data_9BYQ
# 
_entry.id   9BYQ 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.404 
_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   9BYQ         pdb_00009byq 10.2210/pdb9byq/pdb 
WWPDB D_1000283063 ?            ?                   
EMDB  EMD-45042    ?            ?                   
# 
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 2025-06-11 ? 
2 'EM metadata'     1 0 2025-06-11 ? 
3 FSC               1 0 2025-06-11 ? 
4 'Half map'        1 0 2025-06-11 1 
5 'Half map'        1 0 2025-06-11 2 
6 Image             1 0 2025-06-11 ? 
7 Mask              1 0 2025-06-11 1 
8 'Primary map'     1 0 2025-06-11 ? 
# 
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 FSC               repository 'Initial release' ? ? 
4 4 'Half map'        repository 'Initial release' ? ? 
5 5 'Half map'        repository 'Initial release' ? ? 
6 6 Image             repository 'Initial release' ? ? 
7 7 Mask              repository 'Initial release' ? ? 
8 8 'Primary map'     repository 'Initial release' ? ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9BYQ 
_pdbx_database_status.recvd_initial_deposition_date   2024-05-24 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
PDB  'Contains data/structure for a single subunit, which was refined to a higher resolution and resolved more residues' 9BYP      
unspecified            
PDB  'Contains data/structure for the full filamentous complex'                                                          9BYR      
unspecified            
EMDB 'Two-subunit asymmetric unit of Epstein-Barr virus annealase BALF2 ssDNA-annealing complex'                         EMD-45042 
'associated EM volume' 
# 
_pdbx_contact_author.id                 3 
_pdbx_contact_author.email              gokhan-tolun@uow.edu.au 
_pdbx_contact_author.name_first         Gokhan 
_pdbx_contact_author.name_last          Tolun 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-6166-9451 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Nicholls, J.' 1 0009-0002-8508-4225 
'Tolun, G.'    2 0000-0001-6166-9451 
'Brewster, J.' 3 0000-0001-8569-1813 
# 
_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                     
'Structural determination of BALF2 annealing intermediate reveals the mechanism through which DNA annealing occurs' 
_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 'Nicholls, J.' 1 0009-0002-8508-4225 
primary 'Brewster, J.' 2 0000-0001-8569-1813 
primary 'Tolun, G.'    3 0000-0001-6166-9451 
# 
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 'Major DNA-binding protein'                         123247.445 4   ? ? ? ?                     
2 polymer     syn "DNA(5'-D(*GP*CP*AP*GP*AP*AP*TP*CP*GP*CP*CP*C)-3')" 3632.382   1   ? ? ? 'single-stranded DNA' 
3 polymer     syn "DNA(5'-D(*AP*GP*CP*TP*CP*GP*AP*TP*TP*TP*TP*T)-3')" 3643.388   1   ? ? ? 'single-stranded DNA' 
4 non-polymer syn 'ZINC ION'                                          65.409     2   ? ? ? ?                     
5 water       nat water                                               18.015     475 ? ? ? ?                     
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)'        no no 
;MQGAQTSEDNLGSQSQPGPCGYIYFYPLATYPLREVATLGTGYAGHRCLTVPLLCGITVEPGFSINVKALHRRPDPNCGL
LRATSYHRDIYVFHNAHMVPPIFEGPGLEALCGETREVFGYDAYSALPRESSKPGDFFPEGLDPSAYLGAVAITEAFKER
LYSGNLVAIPSLKQEVAVGQSASVRVPLYDKEVFPEGVPQLRQFYNSDLSRCMHEALYTGLAQALRVRRVGKLVELLEKQ
SLQDQAKVAKVAPLKEFPASTISHPDSGALMIVDSAACELAVSYAPAMLEASHETPASLNYDSWPLFADCEGPEARVAAL
HRYNASLAPHVSTQIFATNSVLYVSGVSKSTGQGKESLFNSFYMTHGLGTLQEGTWDPCRRPCFSGWGGPDVTGTNGPGN
YAVEHLVYAASFSPNLLARYAYYLQFCQGQKSSLTPVPETGSYVAGAAASPMCSLCEGRAPAVCLNTLFFRLRDRFPPVM
STQRRDPYVISGASGSYNETDFLGNFLNFIDKEDDGQRPDDEPRYTYWQLNQNLLERLSRLGIDAEGKLEKEPHGPRDFV
KMFKDVDAAVDAEVVQFMNSMAKNNITYKDLVKSCYHVMQYSCNPFAQPACPIFTQLFYRSLLTILQDISLPICMCYEND
NPGLGQSPPEWLKGHYQTLCTNFRSLAIDKGVLTAKEAKVVHGEPTCDLPDLDAALQGRVYGRRLPVRMSKVLMLCPRNI
KIKNRVVFTGENAALQNSFIKSTTRRENYIINGPYMKFLNTYHKTLFPDTKLSSLYLWHNFSRRRSVPVPSGASAEEYSD
LALFVDGGSRAHEESNVIDVVPGNLVTYAKQRLNNAILKACGQTQFYISLIQGLVPRTQSVPARDYPHVLGTRAVESAAA
YAEATSSLTATTVVCAATDCLSQVCKARPVVTLPVTINKYTGVNGNNQIFQAGNLGYFMGRGVDRNLLQAPGAGLRKQAG
GSSMRKKFVFATPTLGLTVKRRTQAATTYEIENIRAGLEAIISQKQEEDCVFDVVCNLVDAMGEACASLTRDDAEYLLGR
FSVLADSVLETLATIASSGIEWTAEAARDFLEGVWGGPGAAQDNFISVAEPVSTASQASAGLLLGGGGQGSGGRRKRRLA
TVLPGLEV
;
;MQGAQTSEDNLGSQSQPGPCGYIYFYPLATYPLREVATLGTGYAGHRCLTVPLLCGITVEPGFSINVKALHRRPDPNCGL
LRATSYHRDIYVFHNAHMVPPIFEGPGLEALCGETREVFGYDAYSALPRESSKPGDFFPEGLDPSAYLGAVAITEAFKER
LYSGNLVAIPSLKQEVAVGQSASVRVPLYDKEVFPEGVPQLRQFYNSDLSRCMHEALYTGLAQALRVRRVGKLVELLEKQ
SLQDQAKVAKVAPLKEFPASTISHPDSGALMIVDSAACELAVSYAPAMLEASHETPASLNYDSWPLFADCEGPEARVAAL
HRYNASLAPHVSTQIFATNSVLYVSGVSKSTGQGKESLFNSFYMTHGLGTLQEGTWDPCRRPCFSGWGGPDVTGTNGPGN
YAVEHLVYAASFSPNLLARYAYYLQFCQGQKSSLTPVPETGSYVAGAAASPMCSLCEGRAPAVCLNTLFFRLRDRFPPVM
STQRRDPYVISGASGSYNETDFLGNFLNFIDKEDDGQRPDDEPRYTYWQLNQNLLERLSRLGIDAEGKLEKEPHGPRDFV
KMFKDVDAAVDAEVVQFMNSMAKNNITYKDLVKSCYHVMQYSCNPFAQPACPIFTQLFYRSLLTILQDISLPICMCYEND
NPGLGQSPPEWLKGHYQTLCTNFRSLAIDKGVLTAKEAKVVHGEPTCDLPDLDAALQGRVYGRRLPVRMSKVLMLCPRNI
KIKNRVVFTGENAALQNSFIKSTTRRENYIINGPYMKFLNTYHKTLFPDTKLSSLYLWHNFSRRRSVPVPSGASAEEYSD
LALFVDGGSRAHEESNVIDVVPGNLVTYAKQRLNNAILKACGQTQFYISLIQGLVPRTQSVPARDYPHVLGTRAVESAAA
YAEATSSLTATTVVCAATDCLSQVCKARPVVTLPVTINKYTGVNGNNQIFQAGNLGYFMGRGVDRNLLQAPGAGLRKQAG
GSSMRKKFVFATPTLGLTVKRRTQAATTYEIENIRAGLEAIISQKQEEDCVFDVVCNLVDAMGEACASLTRDDAEYLLGR
FSVLADSVLETLATIASSGIEWTAEAARDFLEGVWGGPGAAQDNFISVAEPVSTASQASAGLLLGGGGQGSGGRRKRRLA
TVLPGLEV
;
A,B,D,E ? 
2 polydeoxyribonucleotide no no '(DG)(DC)(DA)(DG)(DA)(DA)(DT)(DC)(DG)(DC)(DC)(DC)' GCAGAATCGCCC C       ? 
3 polydeoxyribonucleotide no no '(DA)(DG)(DC)(DT)(DC)(DG)(DA)(DT)(DT)(DT)(DT)(DT)' AGCTCGATTTTT F       ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
4 'ZINC ION' ZN  
5 water      HOH 
# 
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    GLN n 
1 3    GLY n 
1 4    ALA n 
1 5    GLN n 
1 6    THR n 
1 7    SER n 
1 8    GLU n 
1 9    ASP n 
1 10   ASN n 
1 11   LEU n 
1 12   GLY n 
1 13   SER n 
1 14   GLN n 
1 15   SER n 
1 16   GLN n 
1 17   PRO n 
1 18   GLY n 
1 19   PRO n 
1 20   CYS n 
1 21   GLY n 
1 22   TYR n 
1 23   ILE n 
1 24   TYR n 
1 25   PHE n 
1 26   TYR n 
1 27   PRO n 
1 28   LEU n 
1 29   ALA n 
1 30   THR n 
1 31   TYR n 
1 32   PRO n 
1 33   LEU n 
1 34   ARG n 
1 35   GLU n 
1 36   VAL n 
1 37   ALA n 
1 38   THR n 
1 39   LEU n 
1 40   GLY n 
1 41   THR n 
1 42   GLY n 
1 43   TYR n 
1 44   ALA n 
1 45   GLY n 
1 46   HIS n 
1 47   ARG n 
1 48   CYS n 
1 49   LEU n 
1 50   THR n 
1 51   VAL n 
1 52   PRO n 
1 53   LEU n 
1 54   LEU n 
1 55   CYS n 
1 56   GLY n 
1 57   ILE n 
1 58   THR n 
1 59   VAL n 
1 60   GLU n 
1 61   PRO n 
1 62   GLY n 
1 63   PHE n 
1 64   SER n 
1 65   ILE n 
1 66   ASN n 
1 67   VAL n 
1 68   LYS n 
1 69   ALA n 
1 70   LEU n 
1 71   HIS n 
1 72   ARG n 
1 73   ARG n 
1 74   PRO n 
1 75   ASP n 
1 76   PRO n 
1 77   ASN n 
1 78   CYS n 
1 79   GLY n 
1 80   LEU n 
1 81   LEU n 
1 82   ARG n 
1 83   ALA n 
1 84   THR n 
1 85   SER n 
1 86   TYR n 
1 87   HIS n 
1 88   ARG n 
1 89   ASP n 
1 90   ILE n 
1 91   TYR n 
1 92   VAL n 
1 93   PHE n 
1 94   HIS n 
1 95   ASN n 
1 96   ALA n 
1 97   HIS n 
1 98   MET n 
1 99   VAL n 
1 100  PRO n 
1 101  PRO n 
1 102  ILE n 
1 103  PHE n 
1 104  GLU n 
1 105  GLY n 
1 106  PRO n 
1 107  GLY n 
1 108  LEU n 
1 109  GLU n 
1 110  ALA n 
1 111  LEU n 
1 112  CYS n 
1 113  GLY n 
1 114  GLU n 
1 115  THR n 
1 116  ARG n 
1 117  GLU n 
1 118  VAL n 
1 119  PHE n 
1 120  GLY n 
1 121  TYR n 
1 122  ASP n 
1 123  ALA n 
1 124  TYR n 
1 125  SER n 
1 126  ALA n 
1 127  LEU n 
1 128  PRO n 
1 129  ARG n 
1 130  GLU n 
1 131  SER n 
1 132  SER n 
1 133  LYS n 
1 134  PRO n 
1 135  GLY n 
1 136  ASP n 
1 137  PHE n 
1 138  PHE n 
1 139  PRO n 
1 140  GLU n 
1 141  GLY n 
1 142  LEU n 
1 143  ASP n 
1 144  PRO n 
1 145  SER n 
1 146  ALA n 
1 147  TYR n 
1 148  LEU n 
1 149  GLY n 
1 150  ALA n 
1 151  VAL n 
1 152  ALA n 
1 153  ILE n 
1 154  THR n 
1 155  GLU n 
1 156  ALA n 
1 157  PHE n 
1 158  LYS n 
1 159  GLU n 
1 160  ARG n 
1 161  LEU n 
1 162  TYR n 
1 163  SER n 
1 164  GLY n 
1 165  ASN n 
1 166  LEU n 
1 167  VAL n 
1 168  ALA n 
1 169  ILE n 
1 170  PRO n 
1 171  SER n 
1 172  LEU n 
1 173  LYS n 
1 174  GLN n 
1 175  GLU n 
1 176  VAL n 
1 177  ALA n 
1 178  VAL n 
1 179  GLY n 
1 180  GLN n 
1 181  SER n 
1 182  ALA n 
1 183  SER n 
1 184  VAL n 
1 185  ARG n 
1 186  VAL n 
1 187  PRO n 
1 188  LEU n 
1 189  TYR n 
1 190  ASP n 
1 191  LYS n 
1 192  GLU n 
1 193  VAL n 
1 194  PHE n 
1 195  PRO n 
1 196  GLU n 
1 197  GLY n 
1 198  VAL n 
1 199  PRO n 
1 200  GLN n 
1 201  LEU n 
1 202  ARG n 
1 203  GLN n 
1 204  PHE n 
1 205  TYR n 
1 206  ASN n 
1 207  SER n 
1 208  ASP n 
1 209  LEU n 
1 210  SER n 
1 211  ARG n 
1 212  CYS n 
1 213  MET n 
1 214  HIS n 
1 215  GLU n 
1 216  ALA n 
1 217  LEU n 
1 218  TYR n 
1 219  THR n 
1 220  GLY n 
1 221  LEU n 
1 222  ALA n 
1 223  GLN n 
1 224  ALA n 
1 225  LEU n 
1 226  ARG n 
1 227  VAL n 
1 228  ARG n 
1 229  ARG n 
1 230  VAL n 
1 231  GLY n 
1 232  LYS n 
1 233  LEU n 
1 234  VAL n 
1 235  GLU n 
1 236  LEU n 
1 237  LEU n 
1 238  GLU n 
1 239  LYS n 
1 240  GLN n 
1 241  SER n 
1 242  LEU n 
1 243  GLN n 
1 244  ASP n 
1 245  GLN n 
1 246  ALA n 
1 247  LYS n 
1 248  VAL n 
1 249  ALA n 
1 250  LYS n 
1 251  VAL n 
1 252  ALA n 
1 253  PRO n 
1 254  LEU n 
1 255  LYS n 
1 256  GLU n 
1 257  PHE n 
1 258  PRO n 
1 259  ALA n 
1 260  SER n 
1 261  THR n 
1 262  ILE n 
1 263  SER n 
1 264  HIS n 
1 265  PRO n 
1 266  ASP n 
1 267  SER n 
1 268  GLY n 
1 269  ALA n 
1 270  LEU n 
1 271  MET n 
1 272  ILE n 
1 273  VAL n 
1 274  ASP n 
1 275  SER n 
1 276  ALA n 
1 277  ALA n 
1 278  CYS n 
1 279  GLU n 
1 280  LEU n 
1 281  ALA n 
1 282  VAL n 
1 283  SER n 
1 284  TYR n 
1 285  ALA n 
1 286  PRO n 
1 287  ALA n 
1 288  MET n 
1 289  LEU n 
1 290  GLU n 
1 291  ALA n 
1 292  SER n 
1 293  HIS n 
1 294  GLU n 
1 295  THR n 
1 296  PRO n 
1 297  ALA n 
1 298  SER n 
1 299  LEU n 
1 300  ASN n 
1 301  TYR n 
1 302  ASP n 
1 303  SER n 
1 304  TRP n 
1 305  PRO n 
1 306  LEU n 
1 307  PHE n 
1 308  ALA n 
1 309  ASP n 
1 310  CYS n 
1 311  GLU n 
1 312  GLY n 
1 313  PRO n 
1 314  GLU n 
1 315  ALA n 
1 316  ARG n 
1 317  VAL n 
1 318  ALA n 
1 319  ALA n 
1 320  LEU n 
1 321  HIS n 
1 322  ARG n 
1 323  TYR n 
1 324  ASN n 
1 325  ALA n 
1 326  SER n 
1 327  LEU n 
1 328  ALA n 
1 329  PRO n 
1 330  HIS n 
1 331  VAL n 
1 332  SER n 
1 333  THR n 
1 334  GLN n 
1 335  ILE n 
1 336  PHE n 
1 337  ALA n 
1 338  THR n 
1 339  ASN n 
1 340  SER n 
1 341  VAL n 
1 342  LEU n 
1 343  TYR n 
1 344  VAL n 
1 345  SER n 
1 346  GLY n 
1 347  VAL n 
1 348  SER n 
1 349  LYS n 
1 350  SER n 
1 351  THR n 
1 352  GLY n 
1 353  GLN n 
1 354  GLY n 
1 355  LYS n 
1 356  GLU n 
1 357  SER n 
1 358  LEU n 
1 359  PHE n 
1 360  ASN n 
1 361  SER n 
1 362  PHE n 
1 363  TYR n 
1 364  MET n 
1 365  THR n 
1 366  HIS n 
1 367  GLY n 
1 368  LEU n 
1 369  GLY n 
1 370  THR n 
1 371  LEU n 
1 372  GLN n 
1 373  GLU n 
1 374  GLY n 
1 375  THR n 
1 376  TRP n 
1 377  ASP n 
1 378  PRO n 
1 379  CYS n 
1 380  ARG n 
1 381  ARG n 
1 382  PRO n 
1 383  CYS n 
1 384  PHE n 
1 385  SER n 
1 386  GLY n 
1 387  TRP n 
1 388  GLY n 
1 389  GLY n 
1 390  PRO n 
1 391  ASP n 
1 392  VAL n 
1 393  THR n 
1 394  GLY n 
1 395  THR n 
1 396  ASN n 
1 397  GLY n 
1 398  PRO n 
1 399  GLY n 
1 400  ASN n 
1 401  TYR n 
1 402  ALA n 
1 403  VAL n 
1 404  GLU n 
1 405  HIS n 
1 406  LEU n 
1 407  VAL n 
1 408  TYR n 
1 409  ALA n 
1 410  ALA n 
1 411  SER n 
1 412  PHE n 
1 413  SER n 
1 414  PRO n 
1 415  ASN n 
1 416  LEU n 
1 417  LEU n 
1 418  ALA n 
1 419  ARG n 
1 420  TYR n 
1 421  ALA n 
1 422  TYR n 
1 423  TYR n 
1 424  LEU n 
1 425  GLN n 
1 426  PHE n 
1 427  CYS n 
1 428  GLN n 
1 429  GLY n 
1 430  GLN n 
1 431  LYS n 
1 432  SER n 
1 433  SER n 
1 434  LEU n 
1 435  THR n 
1 436  PRO n 
1 437  VAL n 
1 438  PRO n 
1 439  GLU n 
1 440  THR n 
1 441  GLY n 
1 442  SER n 
1 443  TYR n 
1 444  VAL n 
1 445  ALA n 
1 446  GLY n 
1 447  ALA n 
1 448  ALA n 
1 449  ALA n 
1 450  SER n 
1 451  PRO n 
1 452  MET n 
1 453  CYS n 
1 454  SER n 
1 455  LEU n 
1 456  CYS n 
1 457  GLU n 
1 458  GLY n 
1 459  ARG n 
1 460  ALA n 
1 461  PRO n 
1 462  ALA n 
1 463  VAL n 
1 464  CYS n 
1 465  LEU n 
1 466  ASN n 
1 467  THR n 
1 468  LEU n 
1 469  PHE n 
1 470  PHE n 
1 471  ARG n 
1 472  LEU n 
1 473  ARG n 
1 474  ASP n 
1 475  ARG n 
1 476  PHE n 
1 477  PRO n 
1 478  PRO n 
1 479  VAL n 
1 480  MET n 
1 481  SER n 
1 482  THR n 
1 483  GLN n 
1 484  ARG n 
1 485  ARG n 
1 486  ASP n 
1 487  PRO n 
1 488  TYR n 
1 489  VAL n 
1 490  ILE n 
1 491  SER n 
1 492  GLY n 
1 493  ALA n 
1 494  SER n 
1 495  GLY n 
1 496  SER n 
1 497  TYR n 
1 498  ASN n 
1 499  GLU n 
1 500  THR n 
1 501  ASP n 
1 502  PHE n 
1 503  LEU n 
1 504  GLY n 
1 505  ASN n 
1 506  PHE n 
1 507  LEU n 
1 508  ASN n 
1 509  PHE n 
1 510  ILE n 
1 511  ASP n 
1 512  LYS n 
1 513  GLU n 
1 514  ASP n 
1 515  ASP n 
1 516  GLY n 
1 517  GLN n 
1 518  ARG n 
1 519  PRO n 
1 520  ASP n 
1 521  ASP n 
1 522  GLU n 
1 523  PRO n 
1 524  ARG n 
1 525  TYR n 
1 526  THR n 
1 527  TYR n 
1 528  TRP n 
1 529  GLN n 
1 530  LEU n 
1 531  ASN n 
1 532  GLN n 
1 533  ASN n 
1 534  LEU n 
1 535  LEU n 
1 536  GLU n 
1 537  ARG n 
1 538  LEU n 
1 539  SER n 
1 540  ARG n 
1 541  LEU n 
1 542  GLY n 
1 543  ILE n 
1 544  ASP n 
1 545  ALA n 
1 546  GLU n 
1 547  GLY n 
1 548  LYS n 
1 549  LEU n 
1 550  GLU n 
1 551  LYS n 
1 552  GLU n 
1 553  PRO n 
1 554  HIS n 
1 555  GLY n 
1 556  PRO n 
1 557  ARG n 
1 558  ASP n 
1 559  PHE n 
1 560  VAL n 
1 561  LYS n 
1 562  MET n 
1 563  PHE n 
1 564  LYS n 
1 565  ASP n 
1 566  VAL n 
1 567  ASP n 
1 568  ALA n 
1 569  ALA n 
1 570  VAL n 
1 571  ASP n 
1 572  ALA n 
1 573  GLU n 
1 574  VAL n 
1 575  VAL n 
1 576  GLN n 
1 577  PHE n 
1 578  MET n 
1 579  ASN n 
1 580  SER n 
1 581  MET n 
1 582  ALA n 
1 583  LYS n 
1 584  ASN n 
1 585  ASN n 
1 586  ILE n 
1 587  THR n 
1 588  TYR n 
1 589  LYS n 
1 590  ASP n 
1 591  LEU n 
1 592  VAL n 
1 593  LYS n 
1 594  SER n 
1 595  CYS n 
1 596  TYR n 
1 597  HIS n 
1 598  VAL n 
1 599  MET n 
1 600  GLN n 
1 601  TYR n 
1 602  SER n 
1 603  CYS n 
1 604  ASN n 
1 605  PRO n 
1 606  PHE n 
1 607  ALA n 
1 608  GLN n 
1 609  PRO n 
1 610  ALA n 
1 611  CYS n 
1 612  PRO n 
1 613  ILE n 
1 614  PHE n 
1 615  THR n 
1 616  GLN n 
1 617  LEU n 
1 618  PHE n 
1 619  TYR n 
1 620  ARG n 
1 621  SER n 
1 622  LEU n 
1 623  LEU n 
1 624  THR n 
1 625  ILE n 
1 626  LEU n 
1 627  GLN n 
1 628  ASP n 
1 629  ILE n 
1 630  SER n 
1 631  LEU n 
1 632  PRO n 
1 633  ILE n 
1 634  CYS n 
1 635  MET n 
1 636  CYS n 
1 637  TYR n 
1 638  GLU n 
1 639  ASN n 
1 640  ASP n 
1 641  ASN n 
1 642  PRO n 
1 643  GLY n 
1 644  LEU n 
1 645  GLY n 
1 646  GLN n 
1 647  SER n 
1 648  PRO n 
1 649  PRO n 
1 650  GLU n 
1 651  TRP n 
1 652  LEU n 
1 653  LYS n 
1 654  GLY n 
1 655  HIS n 
1 656  TYR n 
1 657  GLN n 
1 658  THR n 
1 659  LEU n 
1 660  CYS n 
1 661  THR n 
1 662  ASN n 
1 663  PHE n 
1 664  ARG n 
1 665  SER n 
1 666  LEU n 
1 667  ALA n 
1 668  ILE n 
1 669  ASP n 
1 670  LYS n 
1 671  GLY n 
1 672  VAL n 
1 673  LEU n 
1 674  THR n 
1 675  ALA n 
1 676  LYS n 
1 677  GLU n 
1 678  ALA n 
1 679  LYS n 
1 680  VAL n 
1 681  VAL n 
1 682  HIS n 
1 683  GLY n 
1 684  GLU n 
1 685  PRO n 
1 686  THR n 
1 687  CYS n 
1 688  ASP n 
1 689  LEU n 
1 690  PRO n 
1 691  ASP n 
1 692  LEU n 
1 693  ASP n 
1 694  ALA n 
1 695  ALA n 
1 696  LEU n 
1 697  GLN n 
1 698  GLY n 
1 699  ARG n 
1 700  VAL n 
1 701  TYR n 
1 702  GLY n 
1 703  ARG n 
1 704  ARG n 
1 705  LEU n 
1 706  PRO n 
1 707  VAL n 
1 708  ARG n 
1 709  MET n 
1 710  SER n 
1 711  LYS n 
1 712  VAL n 
1 713  LEU n 
1 714  MET n 
1 715  LEU n 
1 716  CYS n 
1 717  PRO n 
1 718  ARG n 
1 719  ASN n 
1 720  ILE n 
1 721  LYS n 
1 722  ILE n 
1 723  LYS n 
1 724  ASN n 
1 725  ARG n 
1 726  VAL n 
1 727  VAL n 
1 728  PHE n 
1 729  THR n 
1 730  GLY n 
1 731  GLU n 
1 732  ASN n 
1 733  ALA n 
1 734  ALA n 
1 735  LEU n 
1 736  GLN n 
1 737  ASN n 
1 738  SER n 
1 739  PHE n 
1 740  ILE n 
1 741  LYS n 
1 742  SER n 
1 743  THR n 
1 744  THR n 
1 745  ARG n 
1 746  ARG n 
1 747  GLU n 
1 748  ASN n 
1 749  TYR n 
1 750  ILE n 
1 751  ILE n 
1 752  ASN n 
1 753  GLY n 
1 754  PRO n 
1 755  TYR n 
1 756  MET n 
1 757  LYS n 
1 758  PHE n 
1 759  LEU n 
1 760  ASN n 
1 761  THR n 
1 762  TYR n 
1 763  HIS n 
1 764  LYS n 
1 765  THR n 
1 766  LEU n 
1 767  PHE n 
1 768  PRO n 
1 769  ASP n 
1 770  THR n 
1 771  LYS n 
1 772  LEU n 
1 773  SER n 
1 774  SER n 
1 775  LEU n 
1 776  TYR n 
1 777  LEU n 
1 778  TRP n 
1 779  HIS n 
1 780  ASN n 
1 781  PHE n 
1 782  SER n 
1 783  ARG n 
1 784  ARG n 
1 785  ARG n 
1 786  SER n 
1 787  VAL n 
1 788  PRO n 
1 789  VAL n 
1 790  PRO n 
1 791  SER n 
1 792  GLY n 
1 793  ALA n 
1 794  SER n 
1 795  ALA n 
1 796  GLU n 
1 797  GLU n 
1 798  TYR n 
1 799  SER n 
1 800  ASP n 
1 801  LEU n 
1 802  ALA n 
1 803  LEU n 
1 804  PHE n 
1 805  VAL n 
1 806  ASP n 
1 807  GLY n 
1 808  GLY n 
1 809  SER n 
1 810  ARG n 
1 811  ALA n 
1 812  HIS n 
1 813  GLU n 
1 814  GLU n 
1 815  SER n 
1 816  ASN n 
1 817  VAL n 
1 818  ILE n 
1 819  ASP n 
1 820  VAL n 
1 821  VAL n 
1 822  PRO n 
1 823  GLY n 
1 824  ASN n 
1 825  LEU n 
1 826  VAL n 
1 827  THR n 
1 828  TYR n 
1 829  ALA n 
1 830  LYS n 
1 831  GLN n 
1 832  ARG n 
1 833  LEU n 
1 834  ASN n 
1 835  ASN n 
1 836  ALA n 
1 837  ILE n 
1 838  LEU n 
1 839  LYS n 
1 840  ALA n 
1 841  CYS n 
1 842  GLY n 
1 843  GLN n 
1 844  THR n 
1 845  GLN n 
1 846  PHE n 
1 847  TYR n 
1 848  ILE n 
1 849  SER n 
1 850  LEU n 
1 851  ILE n 
1 852  GLN n 
1 853  GLY n 
1 854  LEU n 
1 855  VAL n 
1 856  PRO n 
1 857  ARG n 
1 858  THR n 
1 859  GLN n 
1 860  SER n 
1 861  VAL n 
1 862  PRO n 
1 863  ALA n 
1 864  ARG n 
1 865  ASP n 
1 866  TYR n 
1 867  PRO n 
1 868  HIS n 
1 869  VAL n 
1 870  LEU n 
1 871  GLY n 
1 872  THR n 
1 873  ARG n 
1 874  ALA n 
1 875  VAL n 
1 876  GLU n 
1 877  SER n 
1 878  ALA n 
1 879  ALA n 
1 880  ALA n 
1 881  TYR n 
1 882  ALA n 
1 883  GLU n 
1 884  ALA n 
1 885  THR n 
1 886  SER n 
1 887  SER n 
1 888  LEU n 
1 889  THR n 
1 890  ALA n 
1 891  THR n 
1 892  THR n 
1 893  VAL n 
1 894  VAL n 
1 895  CYS n 
1 896  ALA n 
1 897  ALA n 
1 898  THR n 
1 899  ASP n 
1 900  CYS n 
1 901  LEU n 
1 902  SER n 
1 903  GLN n 
1 904  VAL n 
1 905  CYS n 
1 906  LYS n 
1 907  ALA n 
1 908  ARG n 
1 909  PRO n 
1 910  VAL n 
1 911  VAL n 
1 912  THR n 
1 913  LEU n 
1 914  PRO n 
1 915  VAL n 
1 916  THR n 
1 917  ILE n 
1 918  ASN n 
1 919  LYS n 
1 920  TYR n 
1 921  THR n 
1 922  GLY n 
1 923  VAL n 
1 924  ASN n 
1 925  GLY n 
1 926  ASN n 
1 927  ASN n 
1 928  GLN n 
1 929  ILE n 
1 930  PHE n 
1 931  GLN n 
1 932  ALA n 
1 933  GLY n 
1 934  ASN n 
1 935  LEU n 
1 936  GLY n 
1 937  TYR n 
1 938  PHE n 
1 939  MET n 
1 940  GLY n 
1 941  ARG n 
1 942  GLY n 
1 943  VAL n 
1 944  ASP n 
1 945  ARG n 
1 946  ASN n 
1 947  LEU n 
1 948  LEU n 
1 949  GLN n 
1 950  ALA n 
1 951  PRO n 
1 952  GLY n 
1 953  ALA n 
1 954  GLY n 
1 955  LEU n 
1 956  ARG n 
1 957  LYS n 
1 958  GLN n 
1 959  ALA n 
1 960  GLY n 
1 961  GLY n 
1 962  SER n 
1 963  SER n 
1 964  MET n 
1 965  ARG n 
1 966  LYS n 
1 967  LYS n 
1 968  PHE n 
1 969  VAL n 
1 970  PHE n 
1 971  ALA n 
1 972  THR n 
1 973  PRO n 
1 974  THR n 
1 975  LEU n 
1 976  GLY n 
1 977  LEU n 
1 978  THR n 
1 979  VAL n 
1 980  LYS n 
1 981  ARG n 
1 982  ARG n 
1 983  THR n 
1 984  GLN n 
1 985  ALA n 
1 986  ALA n 
1 987  THR n 
1 988  THR n 
1 989  TYR n 
1 990  GLU n 
1 991  ILE n 
1 992  GLU n 
1 993  ASN n 
1 994  ILE n 
1 995  ARG n 
1 996  ALA n 
1 997  GLY n 
1 998  LEU n 
1 999  GLU n 
1 1000 ALA n 
1 1001 ILE n 
1 1002 ILE n 
1 1003 SER n 
1 1004 GLN n 
1 1005 LYS n 
1 1006 GLN n 
1 1007 GLU n 
1 1008 GLU n 
1 1009 ASP n 
1 1010 CYS n 
1 1011 VAL n 
1 1012 PHE n 
1 1013 ASP n 
1 1014 VAL n 
1 1015 VAL n 
1 1016 CYS n 
1 1017 ASN n 
1 1018 LEU n 
1 1019 VAL n 
1 1020 ASP n 
1 1021 ALA n 
1 1022 MET n 
1 1023 GLY n 
1 1024 GLU n 
1 1025 ALA n 
1 1026 CYS n 
1 1027 ALA n 
1 1028 SER n 
1 1029 LEU n 
1 1030 THR n 
1 1031 ARG n 
1 1032 ASP n 
1 1033 ASP n 
1 1034 ALA n 
1 1035 GLU n 
1 1036 TYR n 
1 1037 LEU n 
1 1038 LEU n 
1 1039 GLY n 
1 1040 ARG n 
1 1041 PHE n 
1 1042 SER n 
1 1043 VAL n 
1 1044 LEU n 
1 1045 ALA n 
1 1046 ASP n 
1 1047 SER n 
1 1048 VAL n 
1 1049 LEU n 
1 1050 GLU n 
1 1051 THR n 
1 1052 LEU n 
1 1053 ALA n 
1 1054 THR n 
1 1055 ILE n 
1 1056 ALA n 
1 1057 SER n 
1 1058 SER n 
1 1059 GLY n 
1 1060 ILE n 
1 1061 GLU n 
1 1062 TRP n 
1 1063 THR n 
1 1064 ALA n 
1 1065 GLU n 
1 1066 ALA n 
1 1067 ALA n 
1 1068 ARG n 
1 1069 ASP n 
1 1070 PHE n 
1 1071 LEU n 
1 1072 GLU n 
1 1073 GLY n 
1 1074 VAL n 
1 1075 TRP n 
1 1076 GLY n 
1 1077 GLY n 
1 1078 PRO n 
1 1079 GLY n 
1 1080 ALA n 
1 1081 ALA n 
1 1082 GLN n 
1 1083 ASP n 
1 1084 ASN n 
1 1085 PHE n 
1 1086 ILE n 
1 1087 SER n 
1 1088 VAL n 
1 1089 ALA n 
1 1090 GLU n 
1 1091 PRO n 
1 1092 VAL n 
1 1093 SER n 
1 1094 THR n 
1 1095 ALA n 
1 1096 SER n 
1 1097 GLN n 
1 1098 ALA n 
1 1099 SER n 
1 1100 ALA n 
1 1101 GLY n 
1 1102 LEU n 
1 1103 LEU n 
1 1104 LEU n 
1 1105 GLY n 
1 1106 GLY n 
1 1107 GLY n 
1 1108 GLY n 
1 1109 GLN n 
1 1110 GLY n 
1 1111 SER n 
1 1112 GLY n 
1 1113 GLY n 
1 1114 ARG n 
1 1115 ARG n 
1 1116 LYS n 
1 1117 ARG n 
1 1118 ARG n 
1 1119 LEU n 
1 1120 ALA n 
1 1121 THR n 
1 1122 VAL n 
1 1123 LEU n 
1 1124 PRO n 
1 1125 GLY n 
1 1126 LEU n 
1 1127 GLU n 
1 1128 VAL n 
2 1    DG  n 
2 2    DC  n 
2 3    DA  n 
2 4    DG  n 
2 5    DA  n 
2 6    DA  n 
2 7    DT  n 
2 8    DC  n 
2 9    DG  n 
2 10   DC  n 
2 11   DC  n 
2 12   DC  n 
3 1    DA  n 
3 2    DG  n 
3 3    DC  n 
3 4    DT  n 
3 5    DC  n 
3 6    DG  n 
3 7    DA  n 
3 8    DT  n 
3 9    DT  n 
3 10   DT  n 
3 11   DT  n 
3 12   DT  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                   1128 
_entity_src_gen.gene_src_common_name               'Epstein-Barr virus' 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'DBP, BALF2' 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    B95-8 
_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      'human gammaherpesvirus 4' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     10376 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Spodoptera frugiperda' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     7108 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               Ovarian 
_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            Sf9 
_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          baculovirus 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       bMON14272 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_pdbx_entity_src_syn.entity_id 
_pdbx_entity_src_syn.pdbx_src_id 
_pdbx_entity_src_syn.pdbx_alt_source_flag 
_pdbx_entity_src_syn.pdbx_beg_seq_num 
_pdbx_entity_src_syn.pdbx_end_seq_num 
_pdbx_entity_src_syn.organism_scientific 
_pdbx_entity_src_syn.organism_common_name 
_pdbx_entity_src_syn.ncbi_taxonomy_id 
_pdbx_entity_src_syn.details 
2 1 sample 1 12 'synthetic construct' ? 32630 'synthetic oligonucleotide' 
3 1 sample 1 12 'synthetic construct' ? 32630 'Synthetic oligonucleotide' 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE                              ? 'C3 H7 N O2'      89.093  
ARG 'L-peptide linking' y ARGININE                             ? 'C6 H15 N4 O2 1'  175.209 
ASN 'L-peptide linking' y ASPARAGINE                           ? 'C4 H8 N2 O3'     132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'                      ? 'C4 H7 N O4'      133.103 
CYS 'L-peptide linking' y CYSTEINE                             ? 'C3 H7 N O2 S'    121.158 
DA  'DNA linking'       y "2'-DEOXYADENOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O6 P' 331.222 
DC  'DNA linking'       y "2'-DEOXYCYTIDINE-5'-MONOPHOSPHATE"  ? 'C9 H14 N3 O7 P'  307.197 
DG  'DNA linking'       y "2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O7 P' 347.221 
DT  'DNA linking'       y "THYMIDINE-5'-MONOPHOSPHATE"         ? 'C10 H15 N2 O8 P' 322.208 
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 
HOH non-polymer         . WATER                                ? 'H2 O'            18.015  
ILE 'L-peptide linking' y ISOLEUCINE                           ? 'C6 H13 N O2'     131.173 
LEU 'L-peptide linking' y LEUCINE                              ? 'C6 H13 N O2'     131.173 
LYS 'L-peptide linking' y LYSINE                               ? 'C6 H15 N2 O2 1'  147.195 
MET 'L-peptide linking' y METHIONINE                           ? 'C5 H11 N O2 S'   149.211 
PHE 'L-peptide linking' y PHENYLALANINE                        ? 'C9 H11 N O2'     165.189 
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 
ZN  non-polymer         . 'ZINC ION'                           ? 'Zn 2'            65.409  
# 
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    GLN 2    2    ?    ?   ?   A . n 
A 1 3    GLY 3    3    ?    ?   ?   A . n 
A 1 4    ALA 4    4    ?    ?   ?   A . n 
A 1 5    GLN 5    5    ?    ?   ?   A . n 
A 1 6    THR 6    6    ?    ?   ?   A . n 
A 1 7    SER 7    7    ?    ?   ?   A . n 
A 1 8    GLU 8    8    ?    ?   ?   A . n 
A 1 9    ASP 9    9    9    ASP ASP A . n 
A 1 10   ASN 10   10   10   ASN ASN A . n 
A 1 11   LEU 11   11   11   LEU LEU A . n 
A 1 12   GLY 12   12   12   GLY GLY A . n 
A 1 13   SER 13   13   13   SER SER A . n 
A 1 14   GLN 14   14   14   GLN GLN A . n 
A 1 15   SER 15   15   15   SER SER A . n 
A 1 16   GLN 16   16   16   GLN GLN A . n 
A 1 17   PRO 17   17   17   PRO PRO A . n 
A 1 18   GLY 18   18   18   GLY GLY A . n 
A 1 19   PRO 19   19   19   PRO PRO A . n 
A 1 20   CYS 20   20   20   CYS CYS A . n 
A 1 21   GLY 21   21   21   GLY GLY A . n 
A 1 22   TYR 22   22   22   TYR TYR A . n 
A 1 23   ILE 23   23   23   ILE ILE A . n 
A 1 24   TYR 24   24   24   TYR TYR A . n 
A 1 25   PHE 25   25   25   PHE PHE A . n 
A 1 26   TYR 26   26   26   TYR TYR A . n 
A 1 27   PRO 27   27   27   PRO PRO A . n 
A 1 28   LEU 28   28   28   LEU LEU A . n 
A 1 29   ALA 29   29   29   ALA ALA A . n 
A 1 30   THR 30   30   30   THR THR A . n 
A 1 31   TYR 31   31   31   TYR TYR A . n 
A 1 32   PRO 32   32   32   PRO PRO A . n 
A 1 33   LEU 33   33   33   LEU LEU A . n 
A 1 34   ARG 34   34   34   ARG ARG A . n 
A 1 35   GLU 35   35   35   GLU GLU A . n 
A 1 36   VAL 36   36   36   VAL VAL A . n 
A 1 37   ALA 37   37   37   ALA ALA A . n 
A 1 38   THR 38   38   38   THR THR A . n 
A 1 39   LEU 39   39   39   LEU LEU A . n 
A 1 40   GLY 40   40   40   GLY GLY A . n 
A 1 41   THR 41   41   41   THR THR A . n 
A 1 42   GLY 42   42   42   GLY GLY A . n 
A 1 43   TYR 43   43   43   TYR TYR A . n 
A 1 44   ALA 44   44   44   ALA ALA A . n 
A 1 45   GLY 45   45   45   GLY GLY A . n 
A 1 46   HIS 46   46   46   HIS HIS A . n 
A 1 47   ARG 47   47   47   ARG ARG A . n 
A 1 48   CYS 48   48   48   CYS CYS A . n 
A 1 49   LEU 49   49   49   LEU LEU A . n 
A 1 50   THR 50   50   50   THR THR A . n 
A 1 51   VAL 51   51   51   VAL VAL A . n 
A 1 52   PRO 52   52   52   PRO PRO A . n 
A 1 53   LEU 53   53   53   LEU LEU A . n 
A 1 54   LEU 54   54   54   LEU LEU A . n 
A 1 55   CYS 55   55   55   CYS CYS A . n 
A 1 56   GLY 56   56   56   GLY GLY A . n 
A 1 57   ILE 57   57   57   ILE ILE A . n 
A 1 58   THR 58   58   58   THR THR A . n 
A 1 59   VAL 59   59   59   VAL VAL A . n 
A 1 60   GLU 60   60   60   GLU GLU A . n 
A 1 61   PRO 61   61   61   PRO PRO A . n 
A 1 62   GLY 62   62   62   GLY GLY A . n 
A 1 63   PHE 63   63   63   PHE PHE A . n 
A 1 64   SER 64   64   64   SER SER A . n 
A 1 65   ILE 65   65   65   ILE ILE A . n 
A 1 66   ASN 66   66   66   ASN ASN A . n 
A 1 67   VAL 67   67   67   VAL VAL A . n 
A 1 68   LYS 68   68   68   LYS LYS A . n 
A 1 69   ALA 69   69   69   ALA ALA A . n 
A 1 70   LEU 70   70   70   LEU LEU A . n 
A 1 71   HIS 71   71   71   HIS HIS A . n 
A 1 72   ARG 72   72   72   ARG ARG A . n 
A 1 73   ARG 73   73   73   ARG ARG A . n 
A 1 74   PRO 74   74   74   PRO PRO A . n 
A 1 75   ASP 75   75   75   ASP ASP A . n 
A 1 76   PRO 76   76   76   PRO PRO A . n 
A 1 77   ASN 77   77   77   ASN ASN A . n 
A 1 78   CYS 78   78   78   CYS CYS A . n 
A 1 79   GLY 79   79   79   GLY GLY A . n 
A 1 80   LEU 80   80   80   LEU LEU A . n 
A 1 81   LEU 81   81   81   LEU LEU A . n 
A 1 82   ARG 82   82   82   ARG ARG A . n 
A 1 83   ALA 83   83   83   ALA ALA A . n 
A 1 84   THR 84   84   84   THR THR A . n 
A 1 85   SER 85   85   85   SER SER A . n 
A 1 86   TYR 86   86   86   TYR TYR A . n 
A 1 87   HIS 87   87   87   HIS HIS A . n 
A 1 88   ARG 88   88   88   ARG ARG A . n 
A 1 89   ASP 89   89   89   ASP ASP A . n 
A 1 90   ILE 90   90   90   ILE ILE A . n 
A 1 91   TYR 91   91   91   TYR TYR A . n 
A 1 92   VAL 92   92   92   VAL VAL A . n 
A 1 93   PHE 93   93   93   PHE PHE A . n 
A 1 94   HIS 94   94   94   HIS HIS A . n 
A 1 95   ASN 95   95   95   ASN ASN A . n 
A 1 96   ALA 96   96   96   ALA ALA A . n 
A 1 97   HIS 97   97   97   HIS HIS A . n 
A 1 98   MET 98   98   98   MET MET A . n 
A 1 99   VAL 99   99   99   VAL VAL A . n 
A 1 100  PRO 100  100  100  PRO PRO A . n 
A 1 101  PRO 101  101  101  PRO PRO A . n 
A 1 102  ILE 102  102  102  ILE ILE A . n 
A 1 103  PHE 103  103  103  PHE PHE A . n 
A 1 104  GLU 104  104  104  GLU GLU A . n 
A 1 105  GLY 105  105  105  GLY GLY A . n 
A 1 106  PRO 106  106  106  PRO PRO A . n 
A 1 107  GLY 107  107  107  GLY GLY A . n 
A 1 108  LEU 108  108  108  LEU LEU A . n 
A 1 109  GLU 109  109  109  GLU GLU A . n 
A 1 110  ALA 110  110  110  ALA ALA A . n 
A 1 111  LEU 111  111  111  LEU LEU A . n 
A 1 112  CYS 112  112  112  CYS CYS A . n 
A 1 113  GLY 113  113  113  GLY GLY A . n 
A 1 114  GLU 114  114  114  GLU GLU A . n 
A 1 115  THR 115  115  115  THR THR A . n 
A 1 116  ARG 116  116  116  ARG ARG A . n 
A 1 117  GLU 117  117  117  GLU GLU A . n 
A 1 118  VAL 118  118  118  VAL VAL A . n 
A 1 119  PHE 119  119  119  PHE PHE A . n 
A 1 120  GLY 120  120  120  GLY GLY A . n 
A 1 121  TYR 121  121  121  TYR TYR A . n 
A 1 122  ASP 122  122  122  ASP ASP A . n 
A 1 123  ALA 123  123  123  ALA ALA A . n 
A 1 124  TYR 124  124  124  TYR TYR A . n 
A 1 125  SER 125  125  125  SER SER A . n 
A 1 126  ALA 126  126  126  ALA ALA A . n 
A 1 127  LEU 127  127  127  LEU LEU A . n 
A 1 128  PRO 128  128  128  PRO PRO A . n 
A 1 129  ARG 129  129  129  ARG ARG A . n 
A 1 130  GLU 130  130  130  GLU GLU A . n 
A 1 131  SER 131  131  131  SER SER A . n 
A 1 132  SER 132  132  132  SER SER A . n 
A 1 133  LYS 133  133  133  LYS LYS A . n 
A 1 134  PRO 134  134  134  PRO PRO A . n 
A 1 135  GLY 135  135  135  GLY GLY A . n 
A 1 136  ASP 136  136  136  ASP ASP A . n 
A 1 137  PHE 137  137  137  PHE PHE A . n 
A 1 138  PHE 138  138  138  PHE PHE A . n 
A 1 139  PRO 139  139  139  PRO PRO A . n 
A 1 140  GLU 140  140  140  GLU GLU A . n 
A 1 141  GLY 141  141  141  GLY GLY A . n 
A 1 142  LEU 142  142  142  LEU LEU A . n 
A 1 143  ASP 143  143  143  ASP ASP A . n 
A 1 144  PRO 144  144  144  PRO PRO A . n 
A 1 145  SER 145  145  145  SER SER A . n 
A 1 146  ALA 146  146  146  ALA ALA A . n 
A 1 147  TYR 147  147  147  TYR TYR A . n 
A 1 148  LEU 148  148  148  LEU LEU A . n 
A 1 149  GLY 149  149  149  GLY GLY A . n 
A 1 150  ALA 150  150  150  ALA ALA A . n 
A 1 151  VAL 151  151  151  VAL VAL A . n 
A 1 152  ALA 152  152  152  ALA ALA A . n 
A 1 153  ILE 153  153  153  ILE ILE A . n 
A 1 154  THR 154  154  154  THR THR A . n 
A 1 155  GLU 155  155  155  GLU GLU A . n 
A 1 156  ALA 156  156  156  ALA ALA A . n 
A 1 157  PHE 157  157  157  PHE PHE A . n 
A 1 158  LYS 158  158  158  LYS LYS A . n 
A 1 159  GLU 159  159  159  GLU GLU A . n 
A 1 160  ARG 160  160  160  ARG ARG A . n 
A 1 161  LEU 161  161  161  LEU LEU A . n 
A 1 162  TYR 162  162  162  TYR TYR A . n 
A 1 163  SER 163  163  163  SER SER A . n 
A 1 164  GLY 164  164  164  GLY GLY A . n 
A 1 165  ASN 165  165  165  ASN ASN A . n 
A 1 166  LEU 166  166  166  LEU LEU A . n 
A 1 167  VAL 167  167  167  VAL VAL A . n 
A 1 168  ALA 168  168  168  ALA ALA A . n 
A 1 169  ILE 169  169  169  ILE ILE A . n 
A 1 170  PRO 170  170  170  PRO PRO A . n 
A 1 171  SER 171  171  171  SER SER A . n 
A 1 172  LEU 172  172  172  LEU LEU A . n 
A 1 173  LYS 173  173  173  LYS LYS A . n 
A 1 174  GLN 174  174  174  GLN GLN A . n 
A 1 175  GLU 175  175  175  GLU GLU A . n 
A 1 176  VAL 176  176  176  VAL VAL A . n 
A 1 177  ALA 177  177  177  ALA ALA A . n 
A 1 178  VAL 178  178  178  VAL VAL A . n 
A 1 179  GLY 179  179  179  GLY GLY A . n 
A 1 180  GLN 180  180  180  GLN GLN A . n 
A 1 181  SER 181  181  181  SER SER A . n 
A 1 182  ALA 182  182  182  ALA ALA A . n 
A 1 183  SER 183  183  183  SER SER A . n 
A 1 184  VAL 184  184  184  VAL VAL A . n 
A 1 185  ARG 185  185  185  ARG ARG A . n 
A 1 186  VAL 186  186  186  VAL VAL A . n 
A 1 187  PRO 187  187  187  PRO PRO A . n 
A 1 188  LEU 188  188  188  LEU LEU A . n 
A 1 189  TYR 189  189  189  TYR TYR A . n 
A 1 190  ASP 190  190  190  ASP ASP A . n 
A 1 191  LYS 191  191  191  LYS LYS A . n 
A 1 192  GLU 192  192  192  GLU GLU 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  PRO 195  195  195  PRO PRO A . n 
A 1 196  GLU 196  196  196  GLU GLU A . n 
A 1 197  GLY 197  197  197  GLY GLY A . n 
A 1 198  VAL 198  198  198  VAL VAL A . n 
A 1 199  PRO 199  199  199  PRO PRO A . n 
A 1 200  GLN 200  200  200  GLN GLN A . n 
A 1 201  LEU 201  201  201  LEU LEU A . n 
A 1 202  ARG 202  202  202  ARG ARG A . n 
A 1 203  GLN 203  203  203  GLN GLN A . n 
A 1 204  PHE 204  204  204  PHE PHE A . n 
A 1 205  TYR 205  205  205  TYR TYR A . n 
A 1 206  ASN 206  206  206  ASN ASN A . n 
A 1 207  SER 207  207  207  SER SER A . n 
A 1 208  ASP 208  208  208  ASP ASP A . n 
A 1 209  LEU 209  209  209  LEU LEU A . n 
A 1 210  SER 210  210  210  SER SER A . n 
A 1 211  ARG 211  211  211  ARG ARG A . n 
A 1 212  CYS 212  212  212  CYS CYS A . n 
A 1 213  MET 213  213  213  MET MET A . n 
A 1 214  HIS 214  214  214  HIS HIS A . n 
A 1 215  GLU 215  215  215  GLU GLU A . n 
A 1 216  ALA 216  216  216  ALA ALA A . n 
A 1 217  LEU 217  217  217  LEU LEU A . n 
A 1 218  TYR 218  218  218  TYR TYR A . n 
A 1 219  THR 219  219  219  THR THR A . n 
A 1 220  GLY 220  220  220  GLY GLY A . n 
A 1 221  LEU 221  221  221  LEU LEU A . n 
A 1 222  ALA 222  222  222  ALA ALA A . n 
A 1 223  GLN 223  223  223  GLN GLN A . n 
A 1 224  ALA 224  224  224  ALA ALA A . n 
A 1 225  LEU 225  225  225  LEU LEU A . n 
A 1 226  ARG 226  226  226  ARG ARG A . n 
A 1 227  VAL 227  227  227  VAL VAL A . n 
A 1 228  ARG 228  228  228  ARG ARG A . n 
A 1 229  ARG 229  229  229  ARG ARG A . n 
A 1 230  VAL 230  230  230  VAL VAL A . n 
A 1 231  GLY 231  231  231  GLY GLY A . n 
A 1 232  LYS 232  232  232  LYS LYS A . n 
A 1 233  LEU 233  233  233  LEU LEU A . n 
A 1 234  VAL 234  234  234  VAL VAL A . n 
A 1 235  GLU 235  235  235  GLU GLU A . n 
A 1 236  LEU 236  236  236  LEU LEU A . n 
A 1 237  LEU 237  237  237  LEU LEU A . n 
A 1 238  GLU 238  238  238  GLU GLU A . n 
A 1 239  LYS 239  239  239  LYS LYS A . n 
A 1 240  GLN 240  240  240  GLN GLN A . n 
A 1 241  SER 241  241  241  SER SER A . n 
A 1 242  LEU 242  242  242  LEU LEU A . n 
A 1 243  GLN 243  243  243  GLN GLN A . n 
A 1 244  ASP 244  244  244  ASP ASP A . n 
A 1 245  GLN 245  245  245  GLN GLN A . n 
A 1 246  ALA 246  246  246  ALA ALA A . n 
A 1 247  LYS 247  247  247  LYS LYS A . n 
A 1 248  VAL 248  248  248  VAL VAL A . n 
A 1 249  ALA 249  249  249  ALA ALA A . n 
A 1 250  LYS 250  250  250  LYS LYS A . n 
A 1 251  VAL 251  251  251  VAL VAL A . n 
A 1 252  ALA 252  252  252  ALA ALA A . n 
A 1 253  PRO 253  253  253  PRO PRO A . n 
A 1 254  LEU 254  254  254  LEU LEU A . n 
A 1 255  LYS 255  255  255  LYS LYS A . n 
A 1 256  GLU 256  256  256  GLU GLU A . n 
A 1 257  PHE 257  257  257  PHE PHE A . n 
A 1 258  PRO 258  258  258  PRO PRO A . n 
A 1 259  ALA 259  259  259  ALA ALA A . n 
A 1 260  SER 260  260  260  SER SER A . n 
A 1 261  THR 261  261  261  THR THR A . n 
A 1 262  ILE 262  262  262  ILE ILE A . n 
A 1 263  SER 263  263  263  SER SER A . n 
A 1 264  HIS 264  264  264  HIS HIS A . n 
A 1 265  PRO 265  265  265  PRO PRO A . n 
A 1 266  ASP 266  266  266  ASP ASP A . n 
A 1 267  SER 267  267  267  SER SER A . n 
A 1 268  GLY 268  268  268  GLY GLY A . n 
A 1 269  ALA 269  269  269  ALA ALA A . n 
A 1 270  LEU 270  270  270  LEU LEU A . n 
A 1 271  MET 271  271  271  MET MET A . n 
A 1 272  ILE 272  272  272  ILE ILE A . n 
A 1 273  VAL 273  273  273  VAL VAL A . n 
A 1 274  ASP 274  274  274  ASP ASP A . n 
A 1 275  SER 275  275  275  SER SER A . n 
A 1 276  ALA 276  276  276  ALA ALA A . n 
A 1 277  ALA 277  277  277  ALA ALA A . n 
A 1 278  CYS 278  278  278  CYS CYS A . n 
A 1 279  GLU 279  279  279  GLU GLU A . n 
A 1 280  LEU 280  280  280  LEU LEU A . n 
A 1 281  ALA 281  281  281  ALA ALA A . n 
A 1 282  VAL 282  282  282  VAL VAL A . n 
A 1 283  SER 283  283  283  SER SER A . n 
A 1 284  TYR 284  284  284  TYR TYR A . n 
A 1 285  ALA 285  285  285  ALA ALA A . n 
A 1 286  PRO 286  286  286  PRO PRO A . n 
A 1 287  ALA 287  287  287  ALA ALA A . n 
A 1 288  MET 288  288  288  MET MET A . n 
A 1 289  LEU 289  289  289  LEU LEU A . n 
A 1 290  GLU 290  290  290  GLU GLU A . n 
A 1 291  ALA 291  291  291  ALA ALA A . n 
A 1 292  SER 292  292  292  SER SER A . n 
A 1 293  HIS 293  293  293  HIS HIS A . n 
A 1 294  GLU 294  294  294  GLU GLU A . n 
A 1 295  THR 295  295  295  THR THR A . n 
A 1 296  PRO 296  296  296  PRO PRO A . n 
A 1 297  ALA 297  297  297  ALA ALA A . n 
A 1 298  SER 298  298  298  SER SER A . n 
A 1 299  LEU 299  299  299  LEU LEU A . n 
A 1 300  ASN 300  300  300  ASN ASN A . n 
A 1 301  TYR 301  301  301  TYR TYR A . n 
A 1 302  ASP 302  302  302  ASP ASP A . n 
A 1 303  SER 303  303  303  SER SER A . n 
A 1 304  TRP 304  304  304  TRP TRP A . n 
A 1 305  PRO 305  305  305  PRO PRO A . n 
A 1 306  LEU 306  306  306  LEU LEU A . n 
A 1 307  PHE 307  307  307  PHE PHE A . n 
A 1 308  ALA 308  308  308  ALA ALA A . n 
A 1 309  ASP 309  309  309  ASP ASP A . n 
A 1 310  CYS 310  310  310  CYS CYS A . n 
A 1 311  GLU 311  311  311  GLU GLU A . n 
A 1 312  GLY 312  312  312  GLY GLY A . n 
A 1 313  PRO 313  313  313  PRO PRO A . n 
A 1 314  GLU 314  314  314  GLU GLU A . n 
A 1 315  ALA 315  315  315  ALA ALA A . n 
A 1 316  ARG 316  316  316  ARG ARG A . n 
A 1 317  VAL 317  317  317  VAL VAL A . n 
A 1 318  ALA 318  318  318  ALA ALA A . n 
A 1 319  ALA 319  319  319  ALA ALA A . n 
A 1 320  LEU 320  320  320  LEU LEU A . n 
A 1 321  HIS 321  321  321  HIS HIS A . n 
A 1 322  ARG 322  322  322  ARG ARG A . n 
A 1 323  TYR 323  323  323  TYR TYR A . n 
A 1 324  ASN 324  324  324  ASN ASN A . n 
A 1 325  ALA 325  325  325  ALA ALA A . n 
A 1 326  SER 326  326  326  SER SER A . n 
A 1 327  LEU 327  327  327  LEU LEU A . n 
A 1 328  ALA 328  328  328  ALA ALA A . n 
A 1 329  PRO 329  329  329  PRO PRO A . n 
A 1 330  HIS 330  330  330  HIS HIS A . n 
A 1 331  VAL 331  331  331  VAL VAL A . n 
A 1 332  SER 332  332  332  SER SER A . n 
A 1 333  THR 333  333  333  THR THR A . n 
A 1 334  GLN 334  334  334  GLN GLN A . n 
A 1 335  ILE 335  335  335  ILE ILE A . n 
A 1 336  PHE 336  336  336  PHE PHE A . n 
A 1 337  ALA 337  337  337  ALA ALA A . n 
A 1 338  THR 338  338  338  THR THR A . n 
A 1 339  ASN 339  339  339  ASN ASN A . n 
A 1 340  SER 340  340  340  SER SER A . n 
A 1 341  VAL 341  341  341  VAL VAL A . n 
A 1 342  LEU 342  342  342  LEU LEU A . n 
A 1 343  TYR 343  343  343  TYR TYR A . n 
A 1 344  VAL 344  344  344  VAL VAL A . n 
A 1 345  SER 345  345  345  SER SER A . n 
A 1 346  GLY 346  346  346  GLY GLY A . n 
A 1 347  VAL 347  347  347  VAL VAL A . n 
A 1 348  SER 348  348  348  SER SER A . n 
A 1 349  LYS 349  349  349  LYS LYS A . n 
A 1 350  SER 350  350  350  SER SER A . n 
A 1 351  THR 351  351  ?    ?   ?   A . n 
A 1 352  GLY 352  352  ?    ?   ?   A . n 
A 1 353  GLN 353  353  ?    ?   ?   A . n 
A 1 354  GLY 354  354  ?    ?   ?   A . n 
A 1 355  LYS 355  355  ?    ?   ?   A . n 
A 1 356  GLU 356  356  356  GLU GLU A . n 
A 1 357  SER 357  357  357  SER SER A . n 
A 1 358  LEU 358  358  358  LEU LEU A . n 
A 1 359  PHE 359  359  359  PHE PHE A . n 
A 1 360  ASN 360  360  360  ASN ASN A . n 
A 1 361  SER 361  361  361  SER SER A . n 
A 1 362  PHE 362  362  362  PHE PHE A . n 
A 1 363  TYR 363  363  363  TYR TYR A . n 
A 1 364  MET 364  364  364  MET MET A . n 
A 1 365  THR 365  365  365  THR THR A . n 
A 1 366  HIS 366  366  366  HIS HIS A . n 
A 1 367  GLY 367  367  367  GLY GLY A . n 
A 1 368  LEU 368  368  368  LEU LEU A . n 
A 1 369  GLY 369  369  369  GLY GLY A . n 
A 1 370  THR 370  370  370  THR THR A . n 
A 1 371  LEU 371  371  371  LEU LEU A . n 
A 1 372  GLN 372  372  372  GLN GLN A . n 
A 1 373  GLU 373  373  373  GLU GLU A . n 
A 1 374  GLY 374  374  374  GLY GLY A . n 
A 1 375  THR 375  375  375  THR THR A . n 
A 1 376  TRP 376  376  376  TRP TRP A . n 
A 1 377  ASP 377  377  377  ASP ASP A . n 
A 1 378  PRO 378  378  378  PRO PRO A . n 
A 1 379  CYS 379  379  379  CYS CYS A . n 
A 1 380  ARG 380  380  380  ARG ARG A . n 
A 1 381  ARG 381  381  381  ARG ARG A . n 
A 1 382  PRO 382  382  382  PRO PRO A . n 
A 1 383  CYS 383  383  383  CYS CYS A . n 
A 1 384  PHE 384  384  384  PHE PHE A . n 
A 1 385  SER 385  385  385  SER SER A . n 
A 1 386  GLY 386  386  386  GLY GLY A . n 
A 1 387  TRP 387  387  387  TRP TRP A . n 
A 1 388  GLY 388  388  388  GLY GLY A . n 
A 1 389  GLY 389  389  389  GLY GLY A . n 
A 1 390  PRO 390  390  390  PRO PRO A . n 
A 1 391  ASP 391  391  ?    ?   ?   A . n 
A 1 392  VAL 392  392  ?    ?   ?   A . n 
A 1 393  THR 393  393  ?    ?   ?   A . n 
A 1 394  GLY 394  394  394  GLY GLY A . n 
A 1 395  THR 395  395  395  THR THR A . n 
A 1 396  ASN 396  396  396  ASN ASN A . n 
A 1 397  GLY 397  397  397  GLY GLY A . n 
A 1 398  PRO 398  398  398  PRO PRO A . n 
A 1 399  GLY 399  399  399  GLY GLY A . n 
A 1 400  ASN 400  400  400  ASN ASN A . n 
A 1 401  TYR 401  401  401  TYR TYR A . n 
A 1 402  ALA 402  402  402  ALA ALA A . n 
A 1 403  VAL 403  403  403  VAL VAL A . n 
A 1 404  GLU 404  404  404  GLU GLU A . n 
A 1 405  HIS 405  405  405  HIS HIS A . n 
A 1 406  LEU 406  406  406  LEU LEU A . n 
A 1 407  VAL 407  407  407  VAL VAL A . n 
A 1 408  TYR 408  408  408  TYR TYR A . n 
A 1 409  ALA 409  409  409  ALA ALA A . n 
A 1 410  ALA 410  410  410  ALA ALA A . n 
A 1 411  SER 411  411  411  SER SER A . n 
A 1 412  PHE 412  412  412  PHE PHE A . n 
A 1 413  SER 413  413  413  SER SER A . n 
A 1 414  PRO 414  414  414  PRO PRO A . n 
A 1 415  ASN 415  415  415  ASN ASN A . n 
A 1 416  LEU 416  416  416  LEU LEU A . n 
A 1 417  LEU 417  417  417  LEU LEU A . n 
A 1 418  ALA 418  418  418  ALA ALA A . n 
A 1 419  ARG 419  419  419  ARG ARG A . n 
A 1 420  TYR 420  420  420  TYR TYR A . n 
A 1 421  ALA 421  421  421  ALA ALA A . n 
A 1 422  TYR 422  422  422  TYR TYR A . n 
A 1 423  TYR 423  423  423  TYR TYR A . n 
A 1 424  LEU 424  424  424  LEU LEU A . n 
A 1 425  GLN 425  425  425  GLN GLN A . n 
A 1 426  PHE 426  426  426  PHE PHE A . n 
A 1 427  CYS 427  427  427  CYS CYS A . n 
A 1 428  GLN 428  428  428  GLN GLN A . n 
A 1 429  GLY 429  429  429  GLY GLY A . n 
A 1 430  GLN 430  430  430  GLN GLN A . n 
A 1 431  LYS 431  431  431  LYS LYS A . n 
A 1 432  SER 432  432  432  SER SER A . n 
A 1 433  SER 433  433  ?    ?   ?   A . n 
A 1 434  LEU 434  434  ?    ?   ?   A . n 
A 1 435  THR 435  435  ?    ?   ?   A . n 
A 1 436  PRO 436  436  ?    ?   ?   A . n 
A 1 437  VAL 437  437  437  VAL VAL A . n 
A 1 438  PRO 438  438  438  PRO PRO A . n 
A 1 439  GLU 439  439  439  GLU GLU A . n 
A 1 440  THR 440  440  440  THR THR A . n 
A 1 441  GLY 441  441  441  GLY GLY A . n 
A 1 442  SER 442  442  442  SER SER A . n 
A 1 443  TYR 443  443  443  TYR TYR A . n 
A 1 444  VAL 444  444  444  VAL VAL A . n 
A 1 445  ALA 445  445  445  ALA ALA A . n 
A 1 446  GLY 446  446  446  GLY GLY A . n 
A 1 447  ALA 447  447  447  ALA ALA A . n 
A 1 448  ALA 448  448  448  ALA ALA A . n 
A 1 449  ALA 449  449  449  ALA ALA A . n 
A 1 450  SER 450  450  450  SER SER A . n 
A 1 451  PRO 451  451  451  PRO PRO A . n 
A 1 452  MET 452  452  452  MET MET A . n 
A 1 453  CYS 453  453  453  CYS CYS A . n 
A 1 454  SER 454  454  454  SER SER A . n 
A 1 455  LEU 455  455  455  LEU LEU A . n 
A 1 456  CYS 456  456  456  CYS CYS A . n 
A 1 457  GLU 457  457  457  GLU GLU A . n 
A 1 458  GLY 458  458  458  GLY GLY A . n 
A 1 459  ARG 459  459  459  ARG ARG A . n 
A 1 460  ALA 460  460  460  ALA ALA A . n 
A 1 461  PRO 461  461  461  PRO PRO A . n 
A 1 462  ALA 462  462  462  ALA ALA A . n 
A 1 463  VAL 463  463  463  VAL VAL A . n 
A 1 464  CYS 464  464  464  CYS CYS A . n 
A 1 465  LEU 465  465  465  LEU LEU A . n 
A 1 466  ASN 466  466  466  ASN ASN A . n 
A 1 467  THR 467  467  467  THR THR A . n 
A 1 468  LEU 468  468  468  LEU LEU A . n 
A 1 469  PHE 469  469  469  PHE PHE A . n 
A 1 470  PHE 470  470  470  PHE PHE A . n 
A 1 471  ARG 471  471  471  ARG ARG A . n 
A 1 472  LEU 472  472  472  LEU LEU A . n 
A 1 473  ARG 473  473  473  ARG ARG A . n 
A 1 474  ASP 474  474  474  ASP ASP A . n 
A 1 475  ARG 475  475  475  ARG ARG A . n 
A 1 476  PHE 476  476  476  PHE PHE A . n 
A 1 477  PRO 477  477  477  PRO PRO A . n 
A 1 478  PRO 478  478  478  PRO PRO A . n 
A 1 479  VAL 479  479  479  VAL VAL A . n 
A 1 480  MET 480  480  480  MET MET A . n 
A 1 481  SER 481  481  481  SER SER A . n 
A 1 482  THR 482  482  482  THR THR A . n 
A 1 483  GLN 483  483  483  GLN GLN A . n 
A 1 484  ARG 484  484  484  ARG ARG A . n 
A 1 485  ARG 485  485  485  ARG ARG A . n 
A 1 486  ASP 486  486  486  ASP ASP A . n 
A 1 487  PRO 487  487  487  PRO PRO A . n 
A 1 488  TYR 488  488  488  TYR TYR A . n 
A 1 489  VAL 489  489  489  VAL VAL A . n 
A 1 490  ILE 490  490  490  ILE ILE A . n 
A 1 491  SER 491  491  491  SER SER A . n 
A 1 492  GLY 492  492  492  GLY GLY A . n 
A 1 493  ALA 493  493  493  ALA ALA A . n 
A 1 494  SER 494  494  494  SER SER A . n 
A 1 495  GLY 495  495  495  GLY GLY A . n 
A 1 496  SER 496  496  496  SER SER A . n 
A 1 497  TYR 497  497  497  TYR TYR A . n 
A 1 498  ASN 498  498  498  ASN ASN A . n 
A 1 499  GLU 499  499  499  GLU GLU A . n 
A 1 500  THR 500  500  500  THR THR A . n 
A 1 501  ASP 501  501  501  ASP ASP A . n 
A 1 502  PHE 502  502  502  PHE PHE A . n 
A 1 503  LEU 503  503  503  LEU LEU A . n 
A 1 504  GLY 504  504  504  GLY GLY A . n 
A 1 505  ASN 505  505  505  ASN ASN A . n 
A 1 506  PHE 506  506  506  PHE PHE A . n 
A 1 507  LEU 507  507  507  LEU LEU A . n 
A 1 508  ASN 508  508  508  ASN ASN A . n 
A 1 509  PHE 509  509  509  PHE PHE A . n 
A 1 510  ILE 510  510  510  ILE ILE A . n 
A 1 511  ASP 511  511  ?    ?   ?   A . n 
A 1 512  LYS 512  512  ?    ?   ?   A . n 
A 1 513  GLU 513  513  ?    ?   ?   A . n 
A 1 514  ASP 514  514  ?    ?   ?   A . n 
A 1 515  ASP 515  515  ?    ?   ?   A . n 
A 1 516  GLY 516  516  ?    ?   ?   A . n 
A 1 517  GLN 517  517  ?    ?   ?   A . n 
A 1 518  ARG 518  518  ?    ?   ?   A . n 
A 1 519  PRO 519  519  ?    ?   ?   A . n 
A 1 520  ASP 520  520  ?    ?   ?   A . n 
A 1 521  ASP 521  521  ?    ?   ?   A . n 
A 1 522  GLU 522  522  ?    ?   ?   A . n 
A 1 523  PRO 523  523  ?    ?   ?   A . n 
A 1 524  ARG 524  524  ?    ?   ?   A . n 
A 1 525  TYR 525  525  525  TYR TYR A . n 
A 1 526  THR 526  526  526  THR THR A . n 
A 1 527  TYR 527  527  527  TYR TYR A . n 
A 1 528  TRP 528  528  528  TRP TRP A . n 
A 1 529  GLN 529  529  529  GLN GLN A . n 
A 1 530  LEU 530  530  530  LEU LEU A . n 
A 1 531  ASN 531  531  531  ASN ASN A . n 
A 1 532  GLN 532  532  532  GLN GLN A . n 
A 1 533  ASN 533  533  533  ASN ASN A . n 
A 1 534  LEU 534  534  534  LEU LEU A . n 
A 1 535  LEU 535  535  535  LEU LEU A . n 
A 1 536  GLU 536  536  536  GLU GLU A . n 
A 1 537  ARG 537  537  537  ARG ARG A . n 
A 1 538  LEU 538  538  538  LEU LEU A . n 
A 1 539  SER 539  539  539  SER SER A . n 
A 1 540  ARG 540  540  540  ARG ARG A . n 
A 1 541  LEU 541  541  541  LEU LEU A . n 
A 1 542  GLY 542  542  542  GLY GLY A . n 
A 1 543  ILE 543  543  543  ILE ILE A . n 
A 1 544  ASP 544  544  544  ASP ASP A . n 
A 1 545  ALA 545  545  545  ALA ALA A . n 
A 1 546  GLU 546  546  546  GLU GLU A . n 
A 1 547  GLY 547  547  547  GLY GLY A . n 
A 1 548  LYS 548  548  548  LYS LYS A . n 
A 1 549  LEU 549  549  549  LEU LEU A . n 
A 1 550  GLU 550  550  550  GLU GLU A . n 
A 1 551  LYS 551  551  551  LYS LYS A . n 
A 1 552  GLU 552  552  552  GLU GLU A . n 
A 1 553  PRO 553  553  553  PRO PRO A . n 
A 1 554  HIS 554  554  554  HIS HIS A . n 
A 1 555  GLY 555  555  555  GLY GLY A . n 
A 1 556  PRO 556  556  556  PRO PRO A . n 
A 1 557  ARG 557  557  557  ARG ARG A . n 
A 1 558  ASP 558  558  558  ASP ASP A . n 
A 1 559  PHE 559  559  559  PHE PHE A . n 
A 1 560  VAL 560  560  560  VAL VAL A . n 
A 1 561  LYS 561  561  561  LYS LYS A . n 
A 1 562  MET 562  562  562  MET MET A . n 
A 1 563  PHE 563  563  563  PHE PHE A . n 
A 1 564  LYS 564  564  564  LYS LYS A . n 
A 1 565  ASP 565  565  565  ASP ASP A . n 
A 1 566  VAL 566  566  566  VAL VAL A . n 
A 1 567  ASP 567  567  567  ASP ASP A . n 
A 1 568  ALA 568  568  568  ALA ALA A . n 
A 1 569  ALA 569  569  569  ALA ALA A . n 
A 1 570  VAL 570  570  570  VAL VAL A . n 
A 1 571  ASP 571  571  571  ASP ASP A . n 
A 1 572  ALA 572  572  572  ALA ALA A . n 
A 1 573  GLU 573  573  573  GLU GLU A . n 
A 1 574  VAL 574  574  574  VAL VAL A . n 
A 1 575  VAL 575  575  575  VAL VAL A . n 
A 1 576  GLN 576  576  576  GLN GLN A . n 
A 1 577  PHE 577  577  577  PHE PHE A . n 
A 1 578  MET 578  578  578  MET MET A . n 
A 1 579  ASN 579  579  579  ASN ASN A . n 
A 1 580  SER 580  580  580  SER SER A . n 
A 1 581  MET 581  581  581  MET MET A . n 
A 1 582  ALA 582  582  582  ALA ALA A . n 
A 1 583  LYS 583  583  583  LYS LYS A . n 
A 1 584  ASN 584  584  584  ASN ASN A . n 
A 1 585  ASN 585  585  585  ASN ASN A . n 
A 1 586  ILE 586  586  586  ILE ILE A . n 
A 1 587  THR 587  587  587  THR THR A . n 
A 1 588  TYR 588  588  588  TYR TYR A . n 
A 1 589  LYS 589  589  589  LYS LYS A . n 
A 1 590  ASP 590  590  590  ASP ASP A . n 
A 1 591  LEU 591  591  591  LEU LEU A . n 
A 1 592  VAL 592  592  592  VAL VAL A . n 
A 1 593  LYS 593  593  593  LYS LYS A . n 
A 1 594  SER 594  594  594  SER SER A . n 
A 1 595  CYS 595  595  595  CYS CYS A . n 
A 1 596  TYR 596  596  596  TYR TYR A . n 
A 1 597  HIS 597  597  597  HIS HIS A . n 
A 1 598  VAL 598  598  598  VAL VAL A . n 
A 1 599  MET 599  599  599  MET MET A . n 
A 1 600  GLN 600  600  600  GLN GLN A . n 
A 1 601  TYR 601  601  601  TYR TYR A . n 
A 1 602  SER 602  602  602  SER SER A . n 
A 1 603  CYS 603  603  603  CYS CYS A . n 
A 1 604  ASN 604  604  604  ASN ASN A . n 
A 1 605  PRO 605  605  605  PRO PRO A . n 
A 1 606  PHE 606  606  606  PHE PHE A . n 
A 1 607  ALA 607  607  607  ALA ALA A . n 
A 1 608  GLN 608  608  608  GLN GLN A . n 
A 1 609  PRO 609  609  609  PRO PRO A . n 
A 1 610  ALA 610  610  610  ALA ALA A . n 
A 1 611  CYS 611  611  611  CYS CYS A . n 
A 1 612  PRO 612  612  612  PRO PRO A . n 
A 1 613  ILE 613  613  613  ILE ILE A . n 
A 1 614  PHE 614  614  614  PHE PHE A . n 
A 1 615  THR 615  615  615  THR THR A . n 
A 1 616  GLN 616  616  616  GLN GLN A . n 
A 1 617  LEU 617  617  617  LEU LEU A . n 
A 1 618  PHE 618  618  618  PHE PHE A . n 
A 1 619  TYR 619  619  619  TYR TYR A . n 
A 1 620  ARG 620  620  620  ARG ARG A . n 
A 1 621  SER 621  621  621  SER SER A . n 
A 1 622  LEU 622  622  622  LEU LEU A . n 
A 1 623  LEU 623  623  623  LEU LEU A . n 
A 1 624  THR 624  624  624  THR THR A . n 
A 1 625  ILE 625  625  625  ILE ILE A . n 
A 1 626  LEU 626  626  626  LEU LEU A . n 
A 1 627  GLN 627  627  627  GLN GLN A . n 
A 1 628  ASP 628  628  628  ASP ASP A . n 
A 1 629  ILE 629  629  629  ILE ILE A . n 
A 1 630  SER 630  630  630  SER SER A . n 
A 1 631  LEU 631  631  631  LEU LEU A . n 
A 1 632  PRO 632  632  632  PRO PRO A . n 
A 1 633  ILE 633  633  633  ILE ILE A . n 
A 1 634  CYS 634  634  634  CYS CYS A . n 
A 1 635  MET 635  635  635  MET MET A . n 
A 1 636  CYS 636  636  636  CYS CYS A . n 
A 1 637  TYR 637  637  637  TYR TYR A . n 
A 1 638  GLU 638  638  638  GLU GLU A . n 
A 1 639  ASN 639  639  639  ASN ASN A . n 
A 1 640  ASP 640  640  640  ASP ASP A . n 
A 1 641  ASN 641  641  641  ASN ASN A . n 
A 1 642  PRO 642  642  642  PRO PRO A . n 
A 1 643  GLY 643  643  643  GLY GLY A . n 
A 1 644  LEU 644  644  644  LEU LEU A . n 
A 1 645  GLY 645  645  645  GLY GLY A . n 
A 1 646  GLN 646  646  646  GLN GLN A . n 
A 1 647  SER 647  647  647  SER SER A . n 
A 1 648  PRO 648  648  648  PRO PRO A . n 
A 1 649  PRO 649  649  649  PRO PRO A . n 
A 1 650  GLU 650  650  650  GLU GLU A . n 
A 1 651  TRP 651  651  651  TRP TRP A . n 
A 1 652  LEU 652  652  652  LEU LEU A . n 
A 1 653  LYS 653  653  653  LYS LYS A . n 
A 1 654  GLY 654  654  654  GLY GLY A . n 
A 1 655  HIS 655  655  655  HIS HIS A . n 
A 1 656  TYR 656  656  656  TYR TYR A . n 
A 1 657  GLN 657  657  657  GLN GLN A . n 
A 1 658  THR 658  658  658  THR THR A . n 
A 1 659  LEU 659  659  659  LEU LEU A . n 
A 1 660  CYS 660  660  660  CYS CYS A . n 
A 1 661  THR 661  661  661  THR THR A . n 
A 1 662  ASN 662  662  662  ASN ASN A . n 
A 1 663  PHE 663  663  663  PHE PHE A . n 
A 1 664  ARG 664  664  664  ARG ARG A . n 
A 1 665  SER 665  665  665  SER SER A . n 
A 1 666  LEU 666  666  666  LEU LEU A . n 
A 1 667  ALA 667  667  667  ALA ALA A . n 
A 1 668  ILE 668  668  668  ILE ILE A . n 
A 1 669  ASP 669  669  669  ASP ASP A . n 
A 1 670  LYS 670  670  670  LYS LYS A . n 
A 1 671  GLY 671  671  671  GLY GLY A . n 
A 1 672  VAL 672  672  672  VAL VAL A . n 
A 1 673  LEU 673  673  673  LEU LEU A . n 
A 1 674  THR 674  674  674  THR THR A . n 
A 1 675  ALA 675  675  675  ALA ALA A . n 
A 1 676  LYS 676  676  676  LYS LYS A . n 
A 1 677  GLU 677  677  677  GLU GLU A . n 
A 1 678  ALA 678  678  678  ALA ALA A . n 
A 1 679  LYS 679  679  679  LYS LYS A . n 
A 1 680  VAL 680  680  680  VAL VAL A . n 
A 1 681  VAL 681  681  681  VAL VAL A . n 
A 1 682  HIS 682  682  682  HIS HIS A . n 
A 1 683  GLY 683  683  683  GLY GLY A . n 
A 1 684  GLU 684  684  684  GLU GLU A . n 
A 1 685  PRO 685  685  685  PRO PRO A . n 
A 1 686  THR 686  686  686  THR THR A . n 
A 1 687  CYS 687  687  687  CYS CYS A . n 
A 1 688  ASP 688  688  688  ASP ASP A . n 
A 1 689  LEU 689  689  689  LEU LEU A . n 
A 1 690  PRO 690  690  690  PRO PRO A . n 
A 1 691  ASP 691  691  691  ASP ASP A . n 
A 1 692  LEU 692  692  692  LEU LEU A . n 
A 1 693  ASP 693  693  693  ASP ASP A . n 
A 1 694  ALA 694  694  694  ALA ALA A . n 
A 1 695  ALA 695  695  695  ALA ALA A . n 
A 1 696  LEU 696  696  696  LEU LEU A . n 
A 1 697  GLN 697  697  697  GLN GLN A . n 
A 1 698  GLY 698  698  698  GLY GLY A . n 
A 1 699  ARG 699  699  699  ARG ARG A . n 
A 1 700  VAL 700  700  700  VAL VAL A . n 
A 1 701  TYR 701  701  701  TYR TYR A . n 
A 1 702  GLY 702  702  702  GLY GLY A . n 
A 1 703  ARG 703  703  703  ARG ARG A . n 
A 1 704  ARG 704  704  704  ARG ARG A . n 
A 1 705  LEU 705  705  705  LEU LEU A . n 
A 1 706  PRO 706  706  706  PRO PRO A . n 
A 1 707  VAL 707  707  707  VAL VAL A . n 
A 1 708  ARG 708  708  708  ARG ARG A . n 
A 1 709  MET 709  709  709  MET MET A . n 
A 1 710  SER 710  710  710  SER SER A . n 
A 1 711  LYS 711  711  711  LYS LYS A . n 
A 1 712  VAL 712  712  712  VAL VAL A . n 
A 1 713  LEU 713  713  713  LEU LEU A . n 
A 1 714  MET 714  714  714  MET MET A . n 
A 1 715  LEU 715  715  715  LEU LEU A . n 
A 1 716  CYS 716  716  716  CYS CYS A . n 
A 1 717  PRO 717  717  717  PRO PRO A . n 
A 1 718  ARG 718  718  718  ARG ARG A . n 
A 1 719  ASN 719  719  719  ASN ASN A . n 
A 1 720  ILE 720  720  720  ILE ILE A . n 
A 1 721  LYS 721  721  721  LYS LYS A . n 
A 1 722  ILE 722  722  722  ILE ILE A . n 
A 1 723  LYS 723  723  723  LYS LYS A . n 
A 1 724  ASN 724  724  724  ASN ASN A . n 
A 1 725  ARG 725  725  725  ARG ARG A . n 
A 1 726  VAL 726  726  726  VAL VAL A . n 
A 1 727  VAL 727  727  727  VAL VAL A . n 
A 1 728  PHE 728  728  728  PHE PHE A . n 
A 1 729  THR 729  729  729  THR THR A . n 
A 1 730  GLY 730  730  730  GLY GLY A . n 
A 1 731  GLU 731  731  731  GLU GLU A . n 
A 1 732  ASN 732  732  732  ASN ASN A . n 
A 1 733  ALA 733  733  733  ALA ALA A . n 
A 1 734  ALA 734  734  734  ALA ALA A . n 
A 1 735  LEU 735  735  735  LEU LEU A . n 
A 1 736  GLN 736  736  736  GLN GLN A . n 
A 1 737  ASN 737  737  737  ASN ASN A . n 
A 1 738  SER 738  738  738  SER SER A . n 
A 1 739  PHE 739  739  739  PHE PHE A . n 
A 1 740  ILE 740  740  740  ILE ILE A . n 
A 1 741  LYS 741  741  741  LYS LYS 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  THR 744  744  744  THR THR A . n 
A 1 745  ARG 745  745  745  ARG ARG A . n 
A 1 746  ARG 746  746  746  ARG ARG A . n 
A 1 747  GLU 747  747  747  GLU GLU A . n 
A 1 748  ASN 748  748  748  ASN ASN A . n 
A 1 749  TYR 749  749  749  TYR TYR A . n 
A 1 750  ILE 750  750  750  ILE ILE A . n 
A 1 751  ILE 751  751  751  ILE ILE A . n 
A 1 752  ASN 752  752  752  ASN ASN A . n 
A 1 753  GLY 753  753  753  GLY GLY A . n 
A 1 754  PRO 754  754  754  PRO PRO A . n 
A 1 755  TYR 755  755  755  TYR TYR A . n 
A 1 756  MET 756  756  756  MET MET A . n 
A 1 757  LYS 757  757  757  LYS LYS A . n 
A 1 758  PHE 758  758  758  PHE PHE 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  THR 761  761  761  THR THR A . n 
A 1 762  TYR 762  762  762  TYR TYR A . n 
A 1 763  HIS 763  763  763  HIS HIS A . n 
A 1 764  LYS 764  764  764  LYS LYS A . n 
A 1 765  THR 765  765  765  THR THR A . n 
A 1 766  LEU 766  766  766  LEU LEU A . n 
A 1 767  PHE 767  767  767  PHE PHE A . n 
A 1 768  PRO 768  768  768  PRO PRO A . n 
A 1 769  ASP 769  769  769  ASP ASP A . n 
A 1 770  THR 770  770  770  THR THR A . n 
A 1 771  LYS 771  771  771  LYS LYS A . n 
A 1 772  LEU 772  772  772  LEU LEU A . n 
A 1 773  SER 773  773  773  SER SER A . n 
A 1 774  SER 774  774  774  SER SER A . n 
A 1 775  LEU 775  775  775  LEU LEU A . n 
A 1 776  TYR 776  776  776  TYR TYR A . n 
A 1 777  LEU 777  777  777  LEU LEU A . n 
A 1 778  TRP 778  778  778  TRP TRP A . n 
A 1 779  HIS 779  779  779  HIS HIS A . n 
A 1 780  ASN 780  780  780  ASN ASN A . n 
A 1 781  PHE 781  781  781  PHE PHE A . n 
A 1 782  SER 782  782  782  SER SER A . n 
A 1 783  ARG 783  783  783  ARG ARG A . n 
A 1 784  ARG 784  784  784  ARG ARG A . n 
A 1 785  ARG 785  785  785  ARG ARG A . n 
A 1 786  SER 786  786  786  SER SER A . n 
A 1 787  VAL 787  787  787  VAL VAL A . n 
A 1 788  PRO 788  788  788  PRO PRO A . n 
A 1 789  VAL 789  789  789  VAL VAL A . n 
A 1 790  PRO 790  790  790  PRO PRO A . n 
A 1 791  SER 791  791  791  SER SER A . n 
A 1 792  GLY 792  792  792  GLY GLY A . n 
A 1 793  ALA 793  793  793  ALA ALA A . n 
A 1 794  SER 794  794  794  SER SER A . n 
A 1 795  ALA 795  795  795  ALA ALA A . n 
A 1 796  GLU 796  796  796  GLU GLU A . n 
A 1 797  GLU 797  797  797  GLU GLU A . n 
A 1 798  TYR 798  798  798  TYR TYR A . n 
A 1 799  SER 799  799  799  SER SER A . n 
A 1 800  ASP 800  800  800  ASP ASP A . n 
A 1 801  LEU 801  801  801  LEU LEU A . n 
A 1 802  ALA 802  802  802  ALA ALA A . n 
A 1 803  LEU 803  803  803  LEU LEU A . n 
A 1 804  PHE 804  804  804  PHE PHE A . n 
A 1 805  VAL 805  805  805  VAL VAL A . n 
A 1 806  ASP 806  806  806  ASP ASP A . n 
A 1 807  GLY 807  807  807  GLY GLY A . n 
A 1 808  GLY 808  808  808  GLY GLY A . n 
A 1 809  SER 809  809  809  SER SER A . n 
A 1 810  ARG 810  810  810  ARG ARG A . n 
A 1 811  ALA 811  811  811  ALA ALA A . n 
A 1 812  HIS 812  812  812  HIS HIS A . n 
A 1 813  GLU 813  813  813  GLU GLU A . n 
A 1 814  GLU 814  814  814  GLU GLU A . n 
A 1 815  SER 815  815  815  SER SER A . n 
A 1 816  ASN 816  816  816  ASN ASN A . n 
A 1 817  VAL 817  817  817  VAL VAL A . n 
A 1 818  ILE 818  818  818  ILE ILE A . n 
A 1 819  ASP 819  819  819  ASP ASP A . n 
A 1 820  VAL 820  820  820  VAL VAL A . n 
A 1 821  VAL 821  821  821  VAL VAL A . n 
A 1 822  PRO 822  822  822  PRO PRO A . n 
A 1 823  GLY 823  823  823  GLY GLY A . n 
A 1 824  ASN 824  824  824  ASN ASN A . n 
A 1 825  LEU 825  825  825  LEU LEU A . n 
A 1 826  VAL 826  826  826  VAL VAL A . n 
A 1 827  THR 827  827  827  THR THR A . n 
A 1 828  TYR 828  828  828  TYR TYR A . n 
A 1 829  ALA 829  829  829  ALA ALA A . n 
A 1 830  LYS 830  830  830  LYS LYS A . n 
A 1 831  GLN 831  831  831  GLN GLN A . n 
A 1 832  ARG 832  832  832  ARG ARG A . n 
A 1 833  LEU 833  833  833  LEU LEU A . n 
A 1 834  ASN 834  834  834  ASN ASN A . n 
A 1 835  ASN 835  835  835  ASN ASN A . n 
A 1 836  ALA 836  836  836  ALA ALA A . n 
A 1 837  ILE 837  837  837  ILE ILE A . n 
A 1 838  LEU 838  838  838  LEU LEU A . n 
A 1 839  LYS 839  839  839  LYS LYS A . n 
A 1 840  ALA 840  840  840  ALA ALA A . n 
A 1 841  CYS 841  841  841  CYS CYS A . n 
A 1 842  GLY 842  842  842  GLY GLY A . n 
A 1 843  GLN 843  843  843  GLN GLN A . n 
A 1 844  THR 844  844  844  THR THR A . n 
A 1 845  GLN 845  845  845  GLN GLN A . n 
A 1 846  PHE 846  846  846  PHE PHE A . n 
A 1 847  TYR 847  847  847  TYR TYR A . n 
A 1 848  ILE 848  848  848  ILE ILE A . n 
A 1 849  SER 849  849  849  SER SER A . n 
A 1 850  LEU 850  850  850  LEU LEU A . n 
A 1 851  ILE 851  851  851  ILE ILE A . n 
A 1 852  GLN 852  852  852  GLN GLN 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  VAL 855  855  855  VAL VAL A . n 
A 1 856  PRO 856  856  856  PRO PRO A . n 
A 1 857  ARG 857  857  857  ARG ARG A . n 
A 1 858  THR 858  858  858  THR THR A . n 
A 1 859  GLN 859  859  859  GLN GLN A . n 
A 1 860  SER 860  860  860  SER SER A . n 
A 1 861  VAL 861  861  861  VAL VAL A . n 
A 1 862  PRO 862  862  862  PRO PRO A . n 
A 1 863  ALA 863  863  863  ALA ALA A . n 
A 1 864  ARG 864  864  864  ARG ARG A . n 
A 1 865  ASP 865  865  865  ASP ASP A . n 
A 1 866  TYR 866  866  866  TYR TYR A . n 
A 1 867  PRO 867  867  867  PRO PRO A . n 
A 1 868  HIS 868  868  868  HIS HIS A . n 
A 1 869  VAL 869  869  869  VAL VAL A . n 
A 1 870  LEU 870  870  870  LEU LEU A . n 
A 1 871  GLY 871  871  871  GLY GLY A . n 
A 1 872  THR 872  872  872  THR THR A . n 
A 1 873  ARG 873  873  873  ARG ARG A . n 
A 1 874  ALA 874  874  874  ALA ALA A . n 
A 1 875  VAL 875  875  875  VAL VAL A . n 
A 1 876  GLU 876  876  876  GLU GLU A . n 
A 1 877  SER 877  877  877  SER SER A . n 
A 1 878  ALA 878  878  878  ALA ALA A . n 
A 1 879  ALA 879  879  879  ALA ALA A . n 
A 1 880  ALA 880  880  880  ALA ALA A . n 
A 1 881  TYR 881  881  881  TYR TYR A . n 
A 1 882  ALA 882  882  882  ALA ALA A . n 
A 1 883  GLU 883  883  883  GLU GLU A . n 
A 1 884  ALA 884  884  884  ALA ALA A . n 
A 1 885  THR 885  885  885  THR THR A . n 
A 1 886  SER 886  886  886  SER SER A . n 
A 1 887  SER 887  887  887  SER SER A . n 
A 1 888  LEU 888  888  888  LEU LEU A . n 
A 1 889  THR 889  889  889  THR THR A . n 
A 1 890  ALA 890  890  890  ALA ALA A . n 
A 1 891  THR 891  891  891  THR THR A . n 
A 1 892  THR 892  892  892  THR THR A . n 
A 1 893  VAL 893  893  893  VAL VAL A . n 
A 1 894  VAL 894  894  894  VAL VAL A . n 
A 1 895  CYS 895  895  895  CYS CYS A . n 
A 1 896  ALA 896  896  896  ALA ALA A . n 
A 1 897  ALA 897  897  897  ALA ALA A . n 
A 1 898  THR 898  898  898  THR THR A . n 
A 1 899  ASP 899  899  899  ASP ASP A . n 
A 1 900  CYS 900  900  900  CYS CYS A . n 
A 1 901  LEU 901  901  901  LEU LEU A . n 
A 1 902  SER 902  902  902  SER SER A . n 
A 1 903  GLN 903  903  903  GLN GLN A . n 
A 1 904  VAL 904  904  904  VAL VAL A . n 
A 1 905  CYS 905  905  905  CYS CYS A . n 
A 1 906  LYS 906  906  906  LYS LYS A . n 
A 1 907  ALA 907  907  907  ALA ALA A . n 
A 1 908  ARG 908  908  908  ARG ARG A . n 
A 1 909  PRO 909  909  909  PRO PRO A . n 
A 1 910  VAL 910  910  910  VAL VAL A . n 
A 1 911  VAL 911  911  911  VAL VAL A . n 
A 1 912  THR 912  912  912  THR THR A . n 
A 1 913  LEU 913  913  913  LEU LEU A . n 
A 1 914  PRO 914  914  914  PRO PRO A . n 
A 1 915  VAL 915  915  915  VAL VAL A . n 
A 1 916  THR 916  916  916  THR THR A . n 
A 1 917  ILE 917  917  917  ILE ILE A . n 
A 1 918  ASN 918  918  918  ASN ASN A . n 
A 1 919  LYS 919  919  919  LYS LYS A . n 
A 1 920  TYR 920  920  920  TYR TYR A . n 
A 1 921  THR 921  921  921  THR THR A . n 
A 1 922  GLY 922  922  922  GLY GLY A . n 
A 1 923  VAL 923  923  923  VAL VAL A . n 
A 1 924  ASN 924  924  924  ASN ASN A . n 
A 1 925  GLY 925  925  925  GLY GLY A . n 
A 1 926  ASN 926  926  926  ASN ASN A . n 
A 1 927  ASN 927  927  927  ASN ASN A . n 
A 1 928  GLN 928  928  928  GLN GLN A . n 
A 1 929  ILE 929  929  929  ILE ILE A . n 
A 1 930  PHE 930  930  930  PHE PHE A . n 
A 1 931  GLN 931  931  931  GLN GLN A . n 
A 1 932  ALA 932  932  932  ALA ALA A . n 
A 1 933  GLY 933  933  933  GLY GLY A . n 
A 1 934  ASN 934  934  934  ASN ASN A . n 
A 1 935  LEU 935  935  935  LEU LEU A . n 
A 1 936  GLY 936  936  936  GLY GLY A . n 
A 1 937  TYR 937  937  937  TYR TYR A . n 
A 1 938  PHE 938  938  938  PHE PHE A . n 
A 1 939  MET 939  939  939  MET MET A . n 
A 1 940  GLY 940  940  940  GLY GLY A . n 
A 1 941  ARG 941  941  941  ARG ARG A . n 
A 1 942  GLY 942  942  942  GLY GLY A . n 
A 1 943  VAL 943  943  943  VAL VAL A . n 
A 1 944  ASP 944  944  944  ASP ASP A . n 
A 1 945  ARG 945  945  945  ARG ARG A . n 
A 1 946  ASN 946  946  946  ASN ASN A . n 
A 1 947  LEU 947  947  947  LEU LEU A . n 
A 1 948  LEU 948  948  948  LEU LEU A . n 
A 1 949  GLN 949  949  949  GLN GLN A . n 
A 1 950  ALA 950  950  ?    ?   ?   A . n 
A 1 951  PRO 951  951  ?    ?   ?   A . n 
A 1 952  GLY 952  952  ?    ?   ?   A . n 
A 1 953  ALA 953  953  ?    ?   ?   A . n 
A 1 954  GLY 954  954  ?    ?   ?   A . n 
A 1 955  LEU 955  955  ?    ?   ?   A . n 
A 1 956  ARG 956  956  ?    ?   ?   A . n 
A 1 957  LYS 957  957  ?    ?   ?   A . n 
A 1 958  GLN 958  958  ?    ?   ?   A . n 
A 1 959  ALA 959  959  ?    ?   ?   A . n 
A 1 960  GLY 960  960  ?    ?   ?   A . n 
A 1 961  GLY 961  961  ?    ?   ?   A . n 
A 1 962  SER 962  962  ?    ?   ?   A . n 
A 1 963  SER 963  963  963  SER SER A . n 
A 1 964  MET 964  964  964  MET MET A . n 
A 1 965  ARG 965  965  965  ARG ARG A . n 
A 1 966  LYS 966  966  966  LYS LYS A . n 
A 1 967  LYS 967  967  967  LYS LYS A . n 
A 1 968  PHE 968  968  968  PHE PHE A . n 
A 1 969  VAL 969  969  969  VAL VAL A . n 
A 1 970  PHE 970  970  970  PHE PHE A . n 
A 1 971  ALA 971  971  971  ALA ALA A . n 
A 1 972  THR 972  972  972  THR THR A . n 
A 1 973  PRO 973  973  973  PRO PRO A . n 
A 1 974  THR 974  974  974  THR THR A . n 
A 1 975  LEU 975  975  975  LEU LEU A . n 
A 1 976  GLY 976  976  976  GLY GLY A . n 
A 1 977  LEU 977  977  977  LEU LEU A . n 
A 1 978  THR 978  978  978  THR THR A . n 
A 1 979  VAL 979  979  979  VAL VAL A . n 
A 1 980  LYS 980  980  980  LYS LYS A . n 
A 1 981  ARG 981  981  981  ARG ARG A . n 
A 1 982  ARG 982  982  ?    ?   ?   A . n 
A 1 983  THR 983  983  ?    ?   ?   A . n 
A 1 984  GLN 984  984  ?    ?   ?   A . n 
A 1 985  ALA 985  985  ?    ?   ?   A . n 
A 1 986  ALA 986  986  ?    ?   ?   A . n 
A 1 987  THR 987  987  ?    ?   ?   A . n 
A 1 988  THR 988  988  ?    ?   ?   A . n 
A 1 989  TYR 989  989  ?    ?   ?   A . n 
A 1 990  GLU 990  990  ?    ?   ?   A . n 
A 1 991  ILE 991  991  ?    ?   ?   A . n 
A 1 992  GLU 992  992  ?    ?   ?   A . n 
A 1 993  ASN 993  993  ?    ?   ?   A . n 
A 1 994  ILE 994  994  ?    ?   ?   A . n 
A 1 995  ARG 995  995  ?    ?   ?   A . n 
A 1 996  ALA 996  996  ?    ?   ?   A . n 
A 1 997  GLY 997  997  ?    ?   ?   A . n 
A 1 998  LEU 998  998  ?    ?   ?   A . n 
A 1 999  GLU 999  999  ?    ?   ?   A . n 
A 1 1000 ALA 1000 1000 ?    ?   ?   A . n 
A 1 1001 ILE 1001 1001 ?    ?   ?   A . n 
A 1 1002 ILE 1002 1002 ?    ?   ?   A . n 
A 1 1003 SER 1003 1003 ?    ?   ?   A . n 
A 1 1004 GLN 1004 1004 ?    ?   ?   A . n 
A 1 1005 LYS 1005 1005 ?    ?   ?   A . n 
A 1 1006 GLN 1006 1006 ?    ?   ?   A . n 
A 1 1007 GLU 1007 1007 ?    ?   ?   A . n 
A 1 1008 GLU 1008 1008 ?    ?   ?   A . n 
A 1 1009 ASP 1009 1009 ?    ?   ?   A . n 
A 1 1010 CYS 1010 1010 ?    ?   ?   A . n 
A 1 1011 VAL 1011 1011 ?    ?   ?   A . n 
A 1 1012 PHE 1012 1012 ?    ?   ?   A . n 
A 1 1013 ASP 1013 1013 ?    ?   ?   A . n 
A 1 1014 VAL 1014 1014 ?    ?   ?   A . n 
A 1 1015 VAL 1015 1015 ?    ?   ?   A . n 
A 1 1016 CYS 1016 1016 ?    ?   ?   A . n 
A 1 1017 ASN 1017 1017 ?    ?   ?   A . n 
A 1 1018 LEU 1018 1018 ?    ?   ?   A . n 
A 1 1019 VAL 1019 1019 ?    ?   ?   A . n 
A 1 1020 ASP 1020 1020 ?    ?   ?   A . n 
A 1 1021 ALA 1021 1021 ?    ?   ?   A . n 
A 1 1022 MET 1022 1022 ?    ?   ?   A . n 
A 1 1023 GLY 1023 1023 ?    ?   ?   A . n 
A 1 1024 GLU 1024 1024 ?    ?   ?   A . n 
A 1 1025 ALA 1025 1025 ?    ?   ?   A . n 
A 1 1026 CYS 1026 1026 ?    ?   ?   A . n 
A 1 1027 ALA 1027 1027 ?    ?   ?   A . n 
A 1 1028 SER 1028 1028 ?    ?   ?   A . n 
A 1 1029 LEU 1029 1029 ?    ?   ?   A . n 
A 1 1030 THR 1030 1030 ?    ?   ?   A . n 
A 1 1031 ARG 1031 1031 ?    ?   ?   A . n 
A 1 1032 ASP 1032 1032 ?    ?   ?   A . n 
A 1 1033 ASP 1033 1033 ?    ?   ?   A . n 
A 1 1034 ALA 1034 1034 ?    ?   ?   A . n 
A 1 1035 GLU 1035 1035 ?    ?   ?   A . n 
A 1 1036 TYR 1036 1036 ?    ?   ?   A . n 
A 1 1037 LEU 1037 1037 ?    ?   ?   A . n 
A 1 1038 LEU 1038 1038 ?    ?   ?   A . n 
A 1 1039 GLY 1039 1039 ?    ?   ?   A . n 
A 1 1040 ARG 1040 1040 ?    ?   ?   A . n 
A 1 1041 PHE 1041 1041 ?    ?   ?   A . n 
A 1 1042 SER 1042 1042 ?    ?   ?   A . n 
A 1 1043 VAL 1043 1043 ?    ?   ?   A . n 
A 1 1044 LEU 1044 1044 ?    ?   ?   A . n 
A 1 1045 ALA 1045 1045 ?    ?   ?   A . n 
A 1 1046 ASP 1046 1046 ?    ?   ?   A . n 
A 1 1047 SER 1047 1047 ?    ?   ?   A . n 
A 1 1048 VAL 1048 1048 ?    ?   ?   A . n 
A 1 1049 LEU 1049 1049 ?    ?   ?   A . n 
A 1 1050 GLU 1050 1050 ?    ?   ?   A . n 
A 1 1051 THR 1051 1051 ?    ?   ?   A . n 
A 1 1052 LEU 1052 1052 ?    ?   ?   A . n 
A 1 1053 ALA 1053 1053 ?    ?   ?   A . n 
A 1 1054 THR 1054 1054 ?    ?   ?   A . n 
A 1 1055 ILE 1055 1055 ?    ?   ?   A . n 
A 1 1056 ALA 1056 1056 ?    ?   ?   A . n 
A 1 1057 SER 1057 1057 ?    ?   ?   A . n 
A 1 1058 SER 1058 1058 ?    ?   ?   A . n 
A 1 1059 GLY 1059 1059 ?    ?   ?   A . n 
A 1 1060 ILE 1060 1060 ?    ?   ?   A . n 
A 1 1061 GLU 1061 1061 ?    ?   ?   A . n 
A 1 1062 TRP 1062 1062 ?    ?   ?   A . n 
A 1 1063 THR 1063 1063 ?    ?   ?   A . n 
A 1 1064 ALA 1064 1064 ?    ?   ?   A . n 
A 1 1065 GLU 1065 1065 ?    ?   ?   A . n 
A 1 1066 ALA 1066 1066 ?    ?   ?   A . n 
A 1 1067 ALA 1067 1067 ?    ?   ?   A . n 
A 1 1068 ARG 1068 1068 ?    ?   ?   A . n 
A 1 1069 ASP 1069 1069 ?    ?   ?   A . n 
A 1 1070 PHE 1070 1070 ?    ?   ?   A . n 
A 1 1071 LEU 1071 1071 ?    ?   ?   A . n 
A 1 1072 GLU 1072 1072 ?    ?   ?   A . n 
A 1 1073 GLY 1073 1073 ?    ?   ?   A . n 
A 1 1074 VAL 1074 1074 ?    ?   ?   A . n 
A 1 1075 TRP 1075 1075 ?    ?   ?   A . n 
A 1 1076 GLY 1076 1076 ?    ?   ?   A . n 
A 1 1077 GLY 1077 1077 ?    ?   ?   A . n 
A 1 1078 PRO 1078 1078 ?    ?   ?   A . n 
A 1 1079 GLY 1079 1079 ?    ?   ?   A . n 
A 1 1080 ALA 1080 1080 ?    ?   ?   A . n 
A 1 1081 ALA 1081 1081 ?    ?   ?   A . n 
A 1 1082 GLN 1082 1082 ?    ?   ?   A . n 
A 1 1083 ASP 1083 1083 ?    ?   ?   A . n 
A 1 1084 ASN 1084 1084 ?    ?   ?   A . n 
A 1 1085 PHE 1085 1085 ?    ?   ?   A . n 
A 1 1086 ILE 1086 1086 ?    ?   ?   A . n 
A 1 1087 SER 1087 1087 ?    ?   ?   A . n 
A 1 1088 VAL 1088 1088 ?    ?   ?   A . n 
A 1 1089 ALA 1089 1089 ?    ?   ?   A . n 
A 1 1090 GLU 1090 1090 ?    ?   ?   A . n 
A 1 1091 PRO 1091 1091 ?    ?   ?   A . n 
A 1 1092 VAL 1092 1092 ?    ?   ?   A . n 
A 1 1093 SER 1093 1093 ?    ?   ?   A . n 
A 1 1094 THR 1094 1094 ?    ?   ?   A . n 
A 1 1095 ALA 1095 1095 ?    ?   ?   A . n 
A 1 1096 SER 1096 1096 ?    ?   ?   A . n 
A 1 1097 GLN 1097 1097 ?    ?   ?   A . n 
A 1 1098 ALA 1098 1098 ?    ?   ?   A . n 
A 1 1099 SER 1099 1099 ?    ?   ?   A . n 
A 1 1100 ALA 1100 1100 ?    ?   ?   A . n 
A 1 1101 GLY 1101 1101 ?    ?   ?   A . n 
A 1 1102 LEU 1102 1102 ?    ?   ?   A . n 
A 1 1103 LEU 1103 1103 ?    ?   ?   A . n 
A 1 1104 LEU 1104 1104 ?    ?   ?   A . n 
A 1 1105 GLY 1105 1105 ?    ?   ?   A . n 
A 1 1106 GLY 1106 1106 ?    ?   ?   A . n 
A 1 1107 GLY 1107 1107 ?    ?   ?   A . n 
A 1 1108 GLY 1108 1108 ?    ?   ?   A . n 
A 1 1109 GLN 1109 1109 ?    ?   ?   A . n 
A 1 1110 GLY 1110 1110 ?    ?   ?   A . n 
A 1 1111 SER 1111 1111 ?    ?   ?   A . n 
A 1 1112 GLY 1112 1112 ?    ?   ?   A . n 
A 1 1113 GLY 1113 1113 ?    ?   ?   A . n 
A 1 1114 ARG 1114 1114 ?    ?   ?   A . n 
A 1 1115 ARG 1115 1115 ?    ?   ?   A . n 
A 1 1116 LYS 1116 1116 ?    ?   ?   A . n 
A 1 1117 ARG 1117 1117 ?    ?   ?   A . n 
A 1 1118 ARG 1118 1118 ?    ?   ?   A . n 
A 1 1119 LEU 1119 1119 ?    ?   ?   A . n 
A 1 1120 ALA 1120 1120 ?    ?   ?   A . n 
A 1 1121 THR 1121 1121 ?    ?   ?   A . n 
A 1 1122 VAL 1122 1122 ?    ?   ?   A . n 
A 1 1123 LEU 1123 1123 ?    ?   ?   A . n 
A 1 1124 PRO 1124 1124 ?    ?   ?   A . n 
A 1 1125 GLY 1125 1125 ?    ?   ?   A . n 
A 1 1126 LEU 1126 1126 ?    ?   ?   A . n 
A 1 1127 GLU 1127 1127 ?    ?   ?   A . n 
A 1 1128 VAL 1128 1128 ?    ?   ?   A . n 
B 2 1    DG  1    1    1    DG  DG  C . n 
B 2 2    DC  2    2    2    DC  DC  C . n 
B 2 3    DA  3    3    3    DA  DA  C . n 
B 2 4    DG  4    4    4    DG  DG  C . n 
B 2 5    DA  5    5    5    DA  DA  C . n 
B 2 6    DA  6    6    6    DA  DA  C . n 
B 2 7    DT  7    7    7    DT  DT  C . n 
B 2 8    DC  8    8    8    DC  DC  C . n 
B 2 9    DG  9    9    9    DG  DG  C . n 
B 2 10   DC  10   10   10   DC  DC  C . n 
B 2 11   DC  11   11   11   DC  DC  C . n 
B 2 12   DC  12   12   12   DC  DC  C . n 
C 1 1    MET 1    1    ?    ?   ?   B . n 
C 1 2    GLN 2    2    ?    ?   ?   B . n 
C 1 3    GLY 3    3    ?    ?   ?   B . n 
C 1 4    ALA 4    4    ?    ?   ?   B . n 
C 1 5    GLN 5    5    ?    ?   ?   B . n 
C 1 6    THR 6    6    ?    ?   ?   B . n 
C 1 7    SER 7    7    ?    ?   ?   B . n 
C 1 8    GLU 8    8    ?    ?   ?   B . n 
C 1 9    ASP 9    9    ?    ?   ?   B . n 
C 1 10   ASN 10   10   ?    ?   ?   B . n 
C 1 11   LEU 11   11   ?    ?   ?   B . n 
C 1 12   GLY 12   12   ?    ?   ?   B . n 
C 1 13   SER 13   13   ?    ?   ?   B . n 
C 1 14   GLN 14   14   ?    ?   ?   B . n 
C 1 15   SER 15   15   ?    ?   ?   B . n 
C 1 16   GLN 16   16   ?    ?   ?   B . n 
C 1 17   PRO 17   17   ?    ?   ?   B . n 
C 1 18   GLY 18   18   ?    ?   ?   B . n 
C 1 19   PRO 19   19   ?    ?   ?   B . n 
C 1 20   CYS 20   20   ?    ?   ?   B . n 
C 1 21   GLY 21   21   ?    ?   ?   B . n 
C 1 22   TYR 22   22   ?    ?   ?   B . n 
C 1 23   ILE 23   23   ?    ?   ?   B . n 
C 1 24   TYR 24   24   ?    ?   ?   B . n 
C 1 25   PHE 25   25   ?    ?   ?   B . n 
C 1 26   TYR 26   26   ?    ?   ?   B . n 
C 1 27   PRO 27   27   ?    ?   ?   B . n 
C 1 28   LEU 28   28   ?    ?   ?   B . n 
C 1 29   ALA 29   29   ?    ?   ?   B . n 
C 1 30   THR 30   30   ?    ?   ?   B . n 
C 1 31   TYR 31   31   ?    ?   ?   B . n 
C 1 32   PRO 32   32   ?    ?   ?   B . n 
C 1 33   LEU 33   33   ?    ?   ?   B . n 
C 1 34   ARG 34   34   ?    ?   ?   B . n 
C 1 35   GLU 35   35   ?    ?   ?   B . n 
C 1 36   VAL 36   36   ?    ?   ?   B . n 
C 1 37   ALA 37   37   ?    ?   ?   B . n 
C 1 38   THR 38   38   ?    ?   ?   B . n 
C 1 39   LEU 39   39   ?    ?   ?   B . n 
C 1 40   GLY 40   40   ?    ?   ?   B . n 
C 1 41   THR 41   41   ?    ?   ?   B . n 
C 1 42   GLY 42   42   ?    ?   ?   B . n 
C 1 43   TYR 43   43   ?    ?   ?   B . n 
C 1 44   ALA 44   44   ?    ?   ?   B . n 
C 1 45   GLY 45   45   ?    ?   ?   B . n 
C 1 46   HIS 46   46   ?    ?   ?   B . n 
C 1 47   ARG 47   47   ?    ?   ?   B . n 
C 1 48   CYS 48   48   ?    ?   ?   B . n 
C 1 49   LEU 49   49   ?    ?   ?   B . n 
C 1 50   THR 50   50   ?    ?   ?   B . n 
C 1 51   VAL 51   51   ?    ?   ?   B . n 
C 1 52   PRO 52   52   ?    ?   ?   B . n 
C 1 53   LEU 53   53   ?    ?   ?   B . n 
C 1 54   LEU 54   54   ?    ?   ?   B . n 
C 1 55   CYS 55   55   ?    ?   ?   B . n 
C 1 56   GLY 56   56   ?    ?   ?   B . n 
C 1 57   ILE 57   57   ?    ?   ?   B . n 
C 1 58   THR 58   58   ?    ?   ?   B . n 
C 1 59   VAL 59   59   ?    ?   ?   B . n 
C 1 60   GLU 60   60   ?    ?   ?   B . n 
C 1 61   PRO 61   61   ?    ?   ?   B . n 
C 1 62   GLY 62   62   ?    ?   ?   B . n 
C 1 63   PHE 63   63   ?    ?   ?   B . n 
C 1 64   SER 64   64   ?    ?   ?   B . n 
C 1 65   ILE 65   65   ?    ?   ?   B . n 
C 1 66   ASN 66   66   ?    ?   ?   B . n 
C 1 67   VAL 67   67   ?    ?   ?   B . n 
C 1 68   LYS 68   68   ?    ?   ?   B . n 
C 1 69   ALA 69   69   ?    ?   ?   B . n 
C 1 70   LEU 70   70   ?    ?   ?   B . n 
C 1 71   HIS 71   71   ?    ?   ?   B . n 
C 1 72   ARG 72   72   ?    ?   ?   B . n 
C 1 73   ARG 73   73   ?    ?   ?   B . n 
C 1 74   PRO 74   74   ?    ?   ?   B . n 
C 1 75   ASP 75   75   ?    ?   ?   B . n 
C 1 76   PRO 76   76   ?    ?   ?   B . n 
C 1 77   ASN 77   77   ?    ?   ?   B . n 
C 1 78   CYS 78   78   ?    ?   ?   B . n 
C 1 79   GLY 79   79   ?    ?   ?   B . n 
C 1 80   LEU 80   80   ?    ?   ?   B . n 
C 1 81   LEU 81   81   ?    ?   ?   B . n 
C 1 82   ARG 82   82   ?    ?   ?   B . n 
C 1 83   ALA 83   83   ?    ?   ?   B . n 
C 1 84   THR 84   84   ?    ?   ?   B . n 
C 1 85   SER 85   85   ?    ?   ?   B . n 
C 1 86   TYR 86   86   ?    ?   ?   B . n 
C 1 87   HIS 87   87   ?    ?   ?   B . n 
C 1 88   ARG 88   88   ?    ?   ?   B . n 
C 1 89   ASP 89   89   ?    ?   ?   B . n 
C 1 90   ILE 90   90   ?    ?   ?   B . n 
C 1 91   TYR 91   91   ?    ?   ?   B . n 
C 1 92   VAL 92   92   ?    ?   ?   B . n 
C 1 93   PHE 93   93   ?    ?   ?   B . n 
C 1 94   HIS 94   94   ?    ?   ?   B . n 
C 1 95   ASN 95   95   ?    ?   ?   B . n 
C 1 96   ALA 96   96   ?    ?   ?   B . n 
C 1 97   HIS 97   97   ?    ?   ?   B . n 
C 1 98   MET 98   98   ?    ?   ?   B . n 
C 1 99   VAL 99   99   ?    ?   ?   B . n 
C 1 100  PRO 100  100  ?    ?   ?   B . n 
C 1 101  PRO 101  101  ?    ?   ?   B . n 
C 1 102  ILE 102  102  ?    ?   ?   B . n 
C 1 103  PHE 103  103  ?    ?   ?   B . n 
C 1 104  GLU 104  104  ?    ?   ?   B . n 
C 1 105  GLY 105  105  ?    ?   ?   B . n 
C 1 106  PRO 106  106  ?    ?   ?   B . n 
C 1 107  GLY 107  107  ?    ?   ?   B . n 
C 1 108  LEU 108  108  ?    ?   ?   B . n 
C 1 109  GLU 109  109  ?    ?   ?   B . n 
C 1 110  ALA 110  110  ?    ?   ?   B . n 
C 1 111  LEU 111  111  ?    ?   ?   B . n 
C 1 112  CYS 112  112  ?    ?   ?   B . n 
C 1 113  GLY 113  113  ?    ?   ?   B . n 
C 1 114  GLU 114  114  ?    ?   ?   B . n 
C 1 115  THR 115  115  ?    ?   ?   B . n 
C 1 116  ARG 116  116  ?    ?   ?   B . n 
C 1 117  GLU 117  117  ?    ?   ?   B . n 
C 1 118  VAL 118  118  ?    ?   ?   B . n 
C 1 119  PHE 119  119  ?    ?   ?   B . n 
C 1 120  GLY 120  120  ?    ?   ?   B . n 
C 1 121  TYR 121  121  ?    ?   ?   B . n 
C 1 122  ASP 122  122  ?    ?   ?   B . n 
C 1 123  ALA 123  123  ?    ?   ?   B . n 
C 1 124  TYR 124  124  ?    ?   ?   B . n 
C 1 125  SER 125  125  ?    ?   ?   B . n 
C 1 126  ALA 126  126  ?    ?   ?   B . n 
C 1 127  LEU 127  127  ?    ?   ?   B . n 
C 1 128  PRO 128  128  ?    ?   ?   B . n 
C 1 129  ARG 129  129  ?    ?   ?   B . n 
C 1 130  GLU 130  130  ?    ?   ?   B . n 
C 1 131  SER 131  131  ?    ?   ?   B . n 
C 1 132  SER 132  132  ?    ?   ?   B . n 
C 1 133  LYS 133  133  ?    ?   ?   B . n 
C 1 134  PRO 134  134  ?    ?   ?   B . n 
C 1 135  GLY 135  135  ?    ?   ?   B . n 
C 1 136  ASP 136  136  ?    ?   ?   B . n 
C 1 137  PHE 137  137  ?    ?   ?   B . n 
C 1 138  PHE 138  138  ?    ?   ?   B . n 
C 1 139  PRO 139  139  ?    ?   ?   B . n 
C 1 140  GLU 140  140  ?    ?   ?   B . n 
C 1 141  GLY 141  141  ?    ?   ?   B . n 
C 1 142  LEU 142  142  ?    ?   ?   B . n 
C 1 143  ASP 143  143  ?    ?   ?   B . n 
C 1 144  PRO 144  144  ?    ?   ?   B . n 
C 1 145  SER 145  145  ?    ?   ?   B . n 
C 1 146  ALA 146  146  ?    ?   ?   B . n 
C 1 147  TYR 147  147  ?    ?   ?   B . n 
C 1 148  LEU 148  148  ?    ?   ?   B . n 
C 1 149  GLY 149  149  ?    ?   ?   B . n 
C 1 150  ALA 150  150  ?    ?   ?   B . n 
C 1 151  VAL 151  151  ?    ?   ?   B . n 
C 1 152  ALA 152  152  ?    ?   ?   B . n 
C 1 153  ILE 153  153  ?    ?   ?   B . n 
C 1 154  THR 154  154  ?    ?   ?   B . n 
C 1 155  GLU 155  155  ?    ?   ?   B . n 
C 1 156  ALA 156  156  ?    ?   ?   B . n 
C 1 157  PHE 157  157  ?    ?   ?   B . n 
C 1 158  LYS 158  158  ?    ?   ?   B . n 
C 1 159  GLU 159  159  ?    ?   ?   B . n 
C 1 160  ARG 160  160  ?    ?   ?   B . n 
C 1 161  LEU 161  161  ?    ?   ?   B . n 
C 1 162  TYR 162  162  ?    ?   ?   B . n 
C 1 163  SER 163  163  ?    ?   ?   B . n 
C 1 164  GLY 164  164  ?    ?   ?   B . n 
C 1 165  ASN 165  165  ?    ?   ?   B . n 
C 1 166  LEU 166  166  ?    ?   ?   B . n 
C 1 167  VAL 167  167  ?    ?   ?   B . n 
C 1 168  ALA 168  168  ?    ?   ?   B . n 
C 1 169  ILE 169  169  ?    ?   ?   B . n 
C 1 170  PRO 170  170  ?    ?   ?   B . n 
C 1 171  SER 171  171  ?    ?   ?   B . n 
C 1 172  LEU 172  172  ?    ?   ?   B . n 
C 1 173  LYS 173  173  ?    ?   ?   B . n 
C 1 174  GLN 174  174  ?    ?   ?   B . n 
C 1 175  GLU 175  175  ?    ?   ?   B . n 
C 1 176  VAL 176  176  ?    ?   ?   B . n 
C 1 177  ALA 177  177  ?    ?   ?   B . n 
C 1 178  VAL 178  178  ?    ?   ?   B . n 
C 1 179  GLY 179  179  ?    ?   ?   B . n 
C 1 180  GLN 180  180  ?    ?   ?   B . n 
C 1 181  SER 181  181  ?    ?   ?   B . n 
C 1 182  ALA 182  182  ?    ?   ?   B . n 
C 1 183  SER 183  183  ?    ?   ?   B . n 
C 1 184  VAL 184  184  ?    ?   ?   B . n 
C 1 185  ARG 185  185  ?    ?   ?   B . n 
C 1 186  VAL 186  186  ?    ?   ?   B . n 
C 1 187  PRO 187  187  ?    ?   ?   B . n 
C 1 188  LEU 188  188  ?    ?   ?   B . n 
C 1 189  TYR 189  189  ?    ?   ?   B . n 
C 1 190  ASP 190  190  ?    ?   ?   B . n 
C 1 191  LYS 191  191  ?    ?   ?   B . n 
C 1 192  GLU 192  192  ?    ?   ?   B . n 
C 1 193  VAL 193  193  ?    ?   ?   B . n 
C 1 194  PHE 194  194  ?    ?   ?   B . n 
C 1 195  PRO 195  195  ?    ?   ?   B . n 
C 1 196  GLU 196  196  ?    ?   ?   B . n 
C 1 197  GLY 197  197  ?    ?   ?   B . n 
C 1 198  VAL 198  198  ?    ?   ?   B . n 
C 1 199  PRO 199  199  ?    ?   ?   B . n 
C 1 200  GLN 200  200  ?    ?   ?   B . n 
C 1 201  LEU 201  201  ?    ?   ?   B . n 
C 1 202  ARG 202  202  ?    ?   ?   B . n 
C 1 203  GLN 203  203  ?    ?   ?   B . n 
C 1 204  PHE 204  204  ?    ?   ?   B . n 
C 1 205  TYR 205  205  ?    ?   ?   B . n 
C 1 206  ASN 206  206  ?    ?   ?   B . n 
C 1 207  SER 207  207  ?    ?   ?   B . n 
C 1 208  ASP 208  208  ?    ?   ?   B . n 
C 1 209  LEU 209  209  ?    ?   ?   B . n 
C 1 210  SER 210  210  ?    ?   ?   B . n 
C 1 211  ARG 211  211  ?    ?   ?   B . n 
C 1 212  CYS 212  212  ?    ?   ?   B . n 
C 1 213  MET 213  213  ?    ?   ?   B . n 
C 1 214  HIS 214  214  ?    ?   ?   B . n 
C 1 215  GLU 215  215  ?    ?   ?   B . n 
C 1 216  ALA 216  216  ?    ?   ?   B . n 
C 1 217  LEU 217  217  ?    ?   ?   B . n 
C 1 218  TYR 218  218  ?    ?   ?   B . n 
C 1 219  THR 219  219  ?    ?   ?   B . n 
C 1 220  GLY 220  220  ?    ?   ?   B . n 
C 1 221  LEU 221  221  ?    ?   ?   B . n 
C 1 222  ALA 222  222  ?    ?   ?   B . n 
C 1 223  GLN 223  223  ?    ?   ?   B . n 
C 1 224  ALA 224  224  ?    ?   ?   B . n 
C 1 225  LEU 225  225  ?    ?   ?   B . n 
C 1 226  ARG 226  226  ?    ?   ?   B . n 
C 1 227  VAL 227  227  ?    ?   ?   B . n 
C 1 228  ARG 228  228  ?    ?   ?   B . n 
C 1 229  ARG 229  229  ?    ?   ?   B . n 
C 1 230  VAL 230  230  ?    ?   ?   B . n 
C 1 231  GLY 231  231  ?    ?   ?   B . n 
C 1 232  LYS 232  232  ?    ?   ?   B . n 
C 1 233  LEU 233  233  ?    ?   ?   B . n 
C 1 234  VAL 234  234  ?    ?   ?   B . n 
C 1 235  GLU 235  235  ?    ?   ?   B . n 
C 1 236  LEU 236  236  ?    ?   ?   B . n 
C 1 237  LEU 237  237  ?    ?   ?   B . n 
C 1 238  GLU 238  238  ?    ?   ?   B . n 
C 1 239  LYS 239  239  ?    ?   ?   B . n 
C 1 240  GLN 240  240  ?    ?   ?   B . n 
C 1 241  SER 241  241  ?    ?   ?   B . n 
C 1 242  LEU 242  242  ?    ?   ?   B . n 
C 1 243  GLN 243  243  ?    ?   ?   B . n 
C 1 244  ASP 244  244  ?    ?   ?   B . n 
C 1 245  GLN 245  245  ?    ?   ?   B . n 
C 1 246  ALA 246  246  ?    ?   ?   B . n 
C 1 247  LYS 247  247  ?    ?   ?   B . n 
C 1 248  VAL 248  248  ?    ?   ?   B . n 
C 1 249  ALA 249  249  ?    ?   ?   B . n 
C 1 250  LYS 250  250  ?    ?   ?   B . n 
C 1 251  VAL 251  251  ?    ?   ?   B . n 
C 1 252  ALA 252  252  ?    ?   ?   B . n 
C 1 253  PRO 253  253  ?    ?   ?   B . n 
C 1 254  LEU 254  254  ?    ?   ?   B . n 
C 1 255  LYS 255  255  ?    ?   ?   B . n 
C 1 256  GLU 256  256  ?    ?   ?   B . n 
C 1 257  PHE 257  257  ?    ?   ?   B . n 
C 1 258  PRO 258  258  ?    ?   ?   B . n 
C 1 259  ALA 259  259  ?    ?   ?   B . n 
C 1 260  SER 260  260  ?    ?   ?   B . n 
C 1 261  THR 261  261  ?    ?   ?   B . n 
C 1 262  ILE 262  262  ?    ?   ?   B . n 
C 1 263  SER 263  263  ?    ?   ?   B . n 
C 1 264  HIS 264  264  ?    ?   ?   B . n 
C 1 265  PRO 265  265  ?    ?   ?   B . n 
C 1 266  ASP 266  266  ?    ?   ?   B . n 
C 1 267  SER 267  267  ?    ?   ?   B . n 
C 1 268  GLY 268  268  ?    ?   ?   B . n 
C 1 269  ALA 269  269  ?    ?   ?   B . n 
C 1 270  LEU 270  270  ?    ?   ?   B . n 
C 1 271  MET 271  271  ?    ?   ?   B . n 
C 1 272  ILE 272  272  ?    ?   ?   B . n 
C 1 273  VAL 273  273  ?    ?   ?   B . n 
C 1 274  ASP 274  274  ?    ?   ?   B . n 
C 1 275  SER 275  275  ?    ?   ?   B . n 
C 1 276  ALA 276  276  ?    ?   ?   B . n 
C 1 277  ALA 277  277  ?    ?   ?   B . n 
C 1 278  CYS 278  278  ?    ?   ?   B . n 
C 1 279  GLU 279  279  ?    ?   ?   B . n 
C 1 280  LEU 280  280  ?    ?   ?   B . n 
C 1 281  ALA 281  281  ?    ?   ?   B . n 
C 1 282  VAL 282  282  ?    ?   ?   B . n 
C 1 283  SER 283  283  ?    ?   ?   B . n 
C 1 284  TYR 284  284  ?    ?   ?   B . n 
C 1 285  ALA 285  285  ?    ?   ?   B . n 
C 1 286  PRO 286  286  ?    ?   ?   B . n 
C 1 287  ALA 287  287  ?    ?   ?   B . n 
C 1 288  MET 288  288  ?    ?   ?   B . n 
C 1 289  LEU 289  289  ?    ?   ?   B . n 
C 1 290  GLU 290  290  ?    ?   ?   B . n 
C 1 291  ALA 291  291  ?    ?   ?   B . n 
C 1 292  SER 292  292  ?    ?   ?   B . n 
C 1 293  HIS 293  293  ?    ?   ?   B . n 
C 1 294  GLU 294  294  ?    ?   ?   B . n 
C 1 295  THR 295  295  ?    ?   ?   B . n 
C 1 296  PRO 296  296  ?    ?   ?   B . n 
C 1 297  ALA 297  297  ?    ?   ?   B . n 
C 1 298  SER 298  298  ?    ?   ?   B . n 
C 1 299  LEU 299  299  ?    ?   ?   B . n 
C 1 300  ASN 300  300  ?    ?   ?   B . n 
C 1 301  TYR 301  301  ?    ?   ?   B . n 
C 1 302  ASP 302  302  ?    ?   ?   B . n 
C 1 303  SER 303  303  ?    ?   ?   B . n 
C 1 304  TRP 304  304  ?    ?   ?   B . n 
C 1 305  PRO 305  305  ?    ?   ?   B . n 
C 1 306  LEU 306  306  ?    ?   ?   B . n 
C 1 307  PHE 307  307  ?    ?   ?   B . n 
C 1 308  ALA 308  308  ?    ?   ?   B . n 
C 1 309  ASP 309  309  ?    ?   ?   B . n 
C 1 310  CYS 310  310  ?    ?   ?   B . n 
C 1 311  GLU 311  311  ?    ?   ?   B . n 
C 1 312  GLY 312  312  ?    ?   ?   B . n 
C 1 313  PRO 313  313  ?    ?   ?   B . n 
C 1 314  GLU 314  314  ?    ?   ?   B . n 
C 1 315  ALA 315  315  ?    ?   ?   B . n 
C 1 316  ARG 316  316  ?    ?   ?   B . n 
C 1 317  VAL 317  317  ?    ?   ?   B . n 
C 1 318  ALA 318  318  ?    ?   ?   B . n 
C 1 319  ALA 319  319  ?    ?   ?   B . n 
C 1 320  LEU 320  320  ?    ?   ?   B . n 
C 1 321  HIS 321  321  ?    ?   ?   B . n 
C 1 322  ARG 322  322  ?    ?   ?   B . n 
C 1 323  TYR 323  323  ?    ?   ?   B . n 
C 1 324  ASN 324  324  ?    ?   ?   B . n 
C 1 325  ALA 325  325  ?    ?   ?   B . n 
C 1 326  SER 326  326  ?    ?   ?   B . n 
C 1 327  LEU 327  327  ?    ?   ?   B . n 
C 1 328  ALA 328  328  ?    ?   ?   B . n 
C 1 329  PRO 329  329  ?    ?   ?   B . n 
C 1 330  HIS 330  330  ?    ?   ?   B . n 
C 1 331  VAL 331  331  ?    ?   ?   B . n 
C 1 332  SER 332  332  ?    ?   ?   B . n 
C 1 333  THR 333  333  ?    ?   ?   B . n 
C 1 334  GLN 334  334  ?    ?   ?   B . n 
C 1 335  ILE 335  335  ?    ?   ?   B . n 
C 1 336  PHE 336  336  ?    ?   ?   B . n 
C 1 337  ALA 337  337  ?    ?   ?   B . n 
C 1 338  THR 338  338  ?    ?   ?   B . n 
C 1 339  ASN 339  339  ?    ?   ?   B . n 
C 1 340  SER 340  340  ?    ?   ?   B . n 
C 1 341  VAL 341  341  ?    ?   ?   B . n 
C 1 342  LEU 342  342  ?    ?   ?   B . n 
C 1 343  TYR 343  343  ?    ?   ?   B . n 
C 1 344  VAL 344  344  ?    ?   ?   B . n 
C 1 345  SER 345  345  ?    ?   ?   B . n 
C 1 346  GLY 346  346  ?    ?   ?   B . n 
C 1 347  VAL 347  347  ?    ?   ?   B . n 
C 1 348  SER 348  348  ?    ?   ?   B . n 
C 1 349  LYS 349  349  ?    ?   ?   B . n 
C 1 350  SER 350  350  ?    ?   ?   B . n 
C 1 351  THR 351  351  ?    ?   ?   B . n 
C 1 352  GLY 352  352  ?    ?   ?   B . n 
C 1 353  GLN 353  353  ?    ?   ?   B . n 
C 1 354  GLY 354  354  ?    ?   ?   B . n 
C 1 355  LYS 355  355  ?    ?   ?   B . n 
C 1 356  GLU 356  356  ?    ?   ?   B . n 
C 1 357  SER 357  357  ?    ?   ?   B . n 
C 1 358  LEU 358  358  ?    ?   ?   B . n 
C 1 359  PHE 359  359  ?    ?   ?   B . n 
C 1 360  ASN 360  360  ?    ?   ?   B . n 
C 1 361  SER 361  361  ?    ?   ?   B . n 
C 1 362  PHE 362  362  ?    ?   ?   B . n 
C 1 363  TYR 363  363  ?    ?   ?   B . n 
C 1 364  MET 364  364  ?    ?   ?   B . n 
C 1 365  THR 365  365  ?    ?   ?   B . n 
C 1 366  HIS 366  366  ?    ?   ?   B . n 
C 1 367  GLY 367  367  ?    ?   ?   B . n 
C 1 368  LEU 368  368  ?    ?   ?   B . n 
C 1 369  GLY 369  369  ?    ?   ?   B . n 
C 1 370  THR 370  370  ?    ?   ?   B . n 
C 1 371  LEU 371  371  ?    ?   ?   B . n 
C 1 372  GLN 372  372  ?    ?   ?   B . n 
C 1 373  GLU 373  373  ?    ?   ?   B . n 
C 1 374  GLY 374  374  ?    ?   ?   B . n 
C 1 375  THR 375  375  ?    ?   ?   B . n 
C 1 376  TRP 376  376  ?    ?   ?   B . n 
C 1 377  ASP 377  377  ?    ?   ?   B . n 
C 1 378  PRO 378  378  ?    ?   ?   B . n 
C 1 379  CYS 379  379  ?    ?   ?   B . n 
C 1 380  ARG 380  380  ?    ?   ?   B . n 
C 1 381  ARG 381  381  ?    ?   ?   B . n 
C 1 382  PRO 382  382  ?    ?   ?   B . n 
C 1 383  CYS 383  383  ?    ?   ?   B . n 
C 1 384  PHE 384  384  ?    ?   ?   B . n 
C 1 385  SER 385  385  ?    ?   ?   B . n 
C 1 386  GLY 386  386  ?    ?   ?   B . n 
C 1 387  TRP 387  387  ?    ?   ?   B . n 
C 1 388  GLY 388  388  ?    ?   ?   B . n 
C 1 389  GLY 389  389  ?    ?   ?   B . n 
C 1 390  PRO 390  390  ?    ?   ?   B . n 
C 1 391  ASP 391  391  ?    ?   ?   B . n 
C 1 392  VAL 392  392  ?    ?   ?   B . n 
C 1 393  THR 393  393  ?    ?   ?   B . n 
C 1 394  GLY 394  394  ?    ?   ?   B . n 
C 1 395  THR 395  395  ?    ?   ?   B . n 
C 1 396  ASN 396  396  ?    ?   ?   B . n 
C 1 397  GLY 397  397  ?    ?   ?   B . n 
C 1 398  PRO 398  398  ?    ?   ?   B . n 
C 1 399  GLY 399  399  ?    ?   ?   B . n 
C 1 400  ASN 400  400  ?    ?   ?   B . n 
C 1 401  TYR 401  401  ?    ?   ?   B . n 
C 1 402  ALA 402  402  ?    ?   ?   B . n 
C 1 403  VAL 403  403  ?    ?   ?   B . n 
C 1 404  GLU 404  404  ?    ?   ?   B . n 
C 1 405  HIS 405  405  ?    ?   ?   B . n 
C 1 406  LEU 406  406  ?    ?   ?   B . n 
C 1 407  VAL 407  407  ?    ?   ?   B . n 
C 1 408  TYR 408  408  ?    ?   ?   B . n 
C 1 409  ALA 409  409  ?    ?   ?   B . n 
C 1 410  ALA 410  410  ?    ?   ?   B . n 
C 1 411  SER 411  411  ?    ?   ?   B . n 
C 1 412  PHE 412  412  ?    ?   ?   B . n 
C 1 413  SER 413  413  ?    ?   ?   B . n 
C 1 414  PRO 414  414  ?    ?   ?   B . n 
C 1 415  ASN 415  415  ?    ?   ?   B . n 
C 1 416  LEU 416  416  ?    ?   ?   B . n 
C 1 417  LEU 417  417  ?    ?   ?   B . n 
C 1 418  ALA 418  418  ?    ?   ?   B . n 
C 1 419  ARG 419  419  ?    ?   ?   B . n 
C 1 420  TYR 420  420  ?    ?   ?   B . n 
C 1 421  ALA 421  421  ?    ?   ?   B . n 
C 1 422  TYR 422  422  ?    ?   ?   B . n 
C 1 423  TYR 423  423  ?    ?   ?   B . n 
C 1 424  LEU 424  424  ?    ?   ?   B . n 
C 1 425  GLN 425  425  ?    ?   ?   B . n 
C 1 426  PHE 426  426  ?    ?   ?   B . n 
C 1 427  CYS 427  427  ?    ?   ?   B . n 
C 1 428  GLN 428  428  ?    ?   ?   B . n 
C 1 429  GLY 429  429  ?    ?   ?   B . n 
C 1 430  GLN 430  430  ?    ?   ?   B . n 
C 1 431  LYS 431  431  ?    ?   ?   B . n 
C 1 432  SER 432  432  ?    ?   ?   B . n 
C 1 433  SER 433  433  ?    ?   ?   B . n 
C 1 434  LEU 434  434  ?    ?   ?   B . n 
C 1 435  THR 435  435  ?    ?   ?   B . n 
C 1 436  PRO 436  436  ?    ?   ?   B . n 
C 1 437  VAL 437  437  ?    ?   ?   B . n 
C 1 438  PRO 438  438  ?    ?   ?   B . n 
C 1 439  GLU 439  439  ?    ?   ?   B . n 
C 1 440  THR 440  440  ?    ?   ?   B . n 
C 1 441  GLY 441  441  ?    ?   ?   B . n 
C 1 442  SER 442  442  ?    ?   ?   B . n 
C 1 443  TYR 443  443  ?    ?   ?   B . n 
C 1 444  VAL 444  444  ?    ?   ?   B . n 
C 1 445  ALA 445  445  ?    ?   ?   B . n 
C 1 446  GLY 446  446  ?    ?   ?   B . n 
C 1 447  ALA 447  447  ?    ?   ?   B . n 
C 1 448  ALA 448  448  ?    ?   ?   B . n 
C 1 449  ALA 449  449  ?    ?   ?   B . n 
C 1 450  SER 450  450  ?    ?   ?   B . n 
C 1 451  PRO 451  451  ?    ?   ?   B . n 
C 1 452  MET 452  452  ?    ?   ?   B . n 
C 1 453  CYS 453  453  ?    ?   ?   B . n 
C 1 454  SER 454  454  ?    ?   ?   B . n 
C 1 455  LEU 455  455  ?    ?   ?   B . n 
C 1 456  CYS 456  456  ?    ?   ?   B . n 
C 1 457  GLU 457  457  ?    ?   ?   B . n 
C 1 458  GLY 458  458  ?    ?   ?   B . n 
C 1 459  ARG 459  459  ?    ?   ?   B . n 
C 1 460  ALA 460  460  ?    ?   ?   B . n 
C 1 461  PRO 461  461  ?    ?   ?   B . n 
C 1 462  ALA 462  462  ?    ?   ?   B . n 
C 1 463  VAL 463  463  ?    ?   ?   B . n 
C 1 464  CYS 464  464  ?    ?   ?   B . n 
C 1 465  LEU 465  465  ?    ?   ?   B . n 
C 1 466  ASN 466  466  ?    ?   ?   B . n 
C 1 467  THR 467  467  ?    ?   ?   B . n 
C 1 468  LEU 468  468  ?    ?   ?   B . n 
C 1 469  PHE 469  469  ?    ?   ?   B . n 
C 1 470  PHE 470  470  ?    ?   ?   B . n 
C 1 471  ARG 471  471  ?    ?   ?   B . n 
C 1 472  LEU 472  472  ?    ?   ?   B . n 
C 1 473  ARG 473  473  ?    ?   ?   B . n 
C 1 474  ASP 474  474  ?    ?   ?   B . n 
C 1 475  ARG 475  475  ?    ?   ?   B . n 
C 1 476  PHE 476  476  ?    ?   ?   B . n 
C 1 477  PRO 477  477  ?    ?   ?   B . n 
C 1 478  PRO 478  478  ?    ?   ?   B . n 
C 1 479  VAL 479  479  ?    ?   ?   B . n 
C 1 480  MET 480  480  ?    ?   ?   B . n 
C 1 481  SER 481  481  ?    ?   ?   B . n 
C 1 482  THR 482  482  ?    ?   ?   B . n 
C 1 483  GLN 483  483  ?    ?   ?   B . n 
C 1 484  ARG 484  484  ?    ?   ?   B . n 
C 1 485  ARG 485  485  ?    ?   ?   B . n 
C 1 486  ASP 486  486  ?    ?   ?   B . n 
C 1 487  PRO 487  487  ?    ?   ?   B . n 
C 1 488  TYR 488  488  ?    ?   ?   B . n 
C 1 489  VAL 489  489  ?    ?   ?   B . n 
C 1 490  ILE 490  490  ?    ?   ?   B . n 
C 1 491  SER 491  491  ?    ?   ?   B . n 
C 1 492  GLY 492  492  ?    ?   ?   B . n 
C 1 493  ALA 493  493  ?    ?   ?   B . n 
C 1 494  SER 494  494  ?    ?   ?   B . n 
C 1 495  GLY 495  495  ?    ?   ?   B . n 
C 1 496  SER 496  496  ?    ?   ?   B . n 
C 1 497  TYR 497  497  ?    ?   ?   B . n 
C 1 498  ASN 498  498  ?    ?   ?   B . n 
C 1 499  GLU 499  499  ?    ?   ?   B . n 
C 1 500  THR 500  500  ?    ?   ?   B . n 
C 1 501  ASP 501  501  ?    ?   ?   B . n 
C 1 502  PHE 502  502  ?    ?   ?   B . n 
C 1 503  LEU 503  503  ?    ?   ?   B . n 
C 1 504  GLY 504  504  ?    ?   ?   B . n 
C 1 505  ASN 505  505  ?    ?   ?   B . n 
C 1 506  PHE 506  506  ?    ?   ?   B . n 
C 1 507  LEU 507  507  ?    ?   ?   B . n 
C 1 508  ASN 508  508  ?    ?   ?   B . n 
C 1 509  PHE 509  509  ?    ?   ?   B . n 
C 1 510  ILE 510  510  ?    ?   ?   B . n 
C 1 511  ASP 511  511  ?    ?   ?   B . n 
C 1 512  LYS 512  512  ?    ?   ?   B . n 
C 1 513  GLU 513  513  ?    ?   ?   B . n 
C 1 514  ASP 514  514  ?    ?   ?   B . n 
C 1 515  ASP 515  515  ?    ?   ?   B . n 
C 1 516  GLY 516  516  ?    ?   ?   B . n 
C 1 517  GLN 517  517  ?    ?   ?   B . n 
C 1 518  ARG 518  518  ?    ?   ?   B . n 
C 1 519  PRO 519  519  ?    ?   ?   B . n 
C 1 520  ASP 520  520  ?    ?   ?   B . n 
C 1 521  ASP 521  521  ?    ?   ?   B . n 
C 1 522  GLU 522  522  ?    ?   ?   B . n 
C 1 523  PRO 523  523  ?    ?   ?   B . n 
C 1 524  ARG 524  524  ?    ?   ?   B . n 
C 1 525  TYR 525  525  ?    ?   ?   B . n 
C 1 526  THR 526  526  ?    ?   ?   B . n 
C 1 527  TYR 527  527  ?    ?   ?   B . n 
C 1 528  TRP 528  528  ?    ?   ?   B . n 
C 1 529  GLN 529  529  ?    ?   ?   B . n 
C 1 530  LEU 530  530  ?    ?   ?   B . n 
C 1 531  ASN 531  531  ?    ?   ?   B . n 
C 1 532  GLN 532  532  ?    ?   ?   B . n 
C 1 533  ASN 533  533  ?    ?   ?   B . n 
C 1 534  LEU 534  534  ?    ?   ?   B . n 
C 1 535  LEU 535  535  ?    ?   ?   B . n 
C 1 536  GLU 536  536  ?    ?   ?   B . n 
C 1 537  ARG 537  537  ?    ?   ?   B . n 
C 1 538  LEU 538  538  ?    ?   ?   B . n 
C 1 539  SER 539  539  ?    ?   ?   B . n 
C 1 540  ARG 540  540  ?    ?   ?   B . n 
C 1 541  LEU 541  541  ?    ?   ?   B . n 
C 1 542  GLY 542  542  ?    ?   ?   B . n 
C 1 543  ILE 543  543  ?    ?   ?   B . n 
C 1 544  ASP 544  544  ?    ?   ?   B . n 
C 1 545  ALA 545  545  ?    ?   ?   B . n 
C 1 546  GLU 546  546  ?    ?   ?   B . n 
C 1 547  GLY 547  547  ?    ?   ?   B . n 
C 1 548  LYS 548  548  ?    ?   ?   B . n 
C 1 549  LEU 549  549  ?    ?   ?   B . n 
C 1 550  GLU 550  550  ?    ?   ?   B . n 
C 1 551  LYS 551  551  ?    ?   ?   B . n 
C 1 552  GLU 552  552  ?    ?   ?   B . n 
C 1 553  PRO 553  553  ?    ?   ?   B . n 
C 1 554  HIS 554  554  ?    ?   ?   B . n 
C 1 555  GLY 555  555  ?    ?   ?   B . n 
C 1 556  PRO 556  556  ?    ?   ?   B . n 
C 1 557  ARG 557  557  ?    ?   ?   B . n 
C 1 558  ASP 558  558  ?    ?   ?   B . n 
C 1 559  PHE 559  559  ?    ?   ?   B . n 
C 1 560  VAL 560  560  ?    ?   ?   B . n 
C 1 561  LYS 561  561  ?    ?   ?   B . n 
C 1 562  MET 562  562  ?    ?   ?   B . n 
C 1 563  PHE 563  563  ?    ?   ?   B . n 
C 1 564  LYS 564  564  ?    ?   ?   B . n 
C 1 565  ASP 565  565  ?    ?   ?   B . n 
C 1 566  VAL 566  566  ?    ?   ?   B . n 
C 1 567  ASP 567  567  ?    ?   ?   B . n 
C 1 568  ALA 568  568  ?    ?   ?   B . n 
C 1 569  ALA 569  569  ?    ?   ?   B . n 
C 1 570  VAL 570  570  ?    ?   ?   B . n 
C 1 571  ASP 571  571  ?    ?   ?   B . n 
C 1 572  ALA 572  572  ?    ?   ?   B . n 
C 1 573  GLU 573  573  ?    ?   ?   B . n 
C 1 574  VAL 574  574  ?    ?   ?   B . n 
C 1 575  VAL 575  575  ?    ?   ?   B . n 
C 1 576  GLN 576  576  ?    ?   ?   B . n 
C 1 577  PHE 577  577  ?    ?   ?   B . n 
C 1 578  MET 578  578  ?    ?   ?   B . n 
C 1 579  ASN 579  579  ?    ?   ?   B . n 
C 1 580  SER 580  580  ?    ?   ?   B . n 
C 1 581  MET 581  581  ?    ?   ?   B . n 
C 1 582  ALA 582  582  ?    ?   ?   B . n 
C 1 583  LYS 583  583  ?    ?   ?   B . n 
C 1 584  ASN 584  584  ?    ?   ?   B . n 
C 1 585  ASN 585  585  ?    ?   ?   B . n 
C 1 586  ILE 586  586  ?    ?   ?   B . n 
C 1 587  THR 587  587  ?    ?   ?   B . n 
C 1 588  TYR 588  588  ?    ?   ?   B . n 
C 1 589  LYS 589  589  ?    ?   ?   B . n 
C 1 590  ASP 590  590  ?    ?   ?   B . n 
C 1 591  LEU 591  591  ?    ?   ?   B . n 
C 1 592  VAL 592  592  ?    ?   ?   B . n 
C 1 593  LYS 593  593  ?    ?   ?   B . n 
C 1 594  SER 594  594  ?    ?   ?   B . n 
C 1 595  CYS 595  595  ?    ?   ?   B . n 
C 1 596  TYR 596  596  ?    ?   ?   B . n 
C 1 597  HIS 597  597  ?    ?   ?   B . n 
C 1 598  VAL 598  598  ?    ?   ?   B . n 
C 1 599  MET 599  599  ?    ?   ?   B . n 
C 1 600  GLN 600  600  ?    ?   ?   B . n 
C 1 601  TYR 601  601  ?    ?   ?   B . n 
C 1 602  SER 602  602  ?    ?   ?   B . n 
C 1 603  CYS 603  603  ?    ?   ?   B . n 
C 1 604  ASN 604  604  ?    ?   ?   B . n 
C 1 605  PRO 605  605  ?    ?   ?   B . n 
C 1 606  PHE 606  606  ?    ?   ?   B . n 
C 1 607  ALA 607  607  ?    ?   ?   B . n 
C 1 608  GLN 608  608  ?    ?   ?   B . n 
C 1 609  PRO 609  609  ?    ?   ?   B . n 
C 1 610  ALA 610  610  ?    ?   ?   B . n 
C 1 611  CYS 611  611  ?    ?   ?   B . n 
C 1 612  PRO 612  612  ?    ?   ?   B . n 
C 1 613  ILE 613  613  ?    ?   ?   B . n 
C 1 614  PHE 614  614  ?    ?   ?   B . n 
C 1 615  THR 615  615  ?    ?   ?   B . n 
C 1 616  GLN 616  616  ?    ?   ?   B . n 
C 1 617  LEU 617  617  ?    ?   ?   B . n 
C 1 618  PHE 618  618  ?    ?   ?   B . n 
C 1 619  TYR 619  619  ?    ?   ?   B . n 
C 1 620  ARG 620  620  ?    ?   ?   B . n 
C 1 621  SER 621  621  ?    ?   ?   B . n 
C 1 622  LEU 622  622  ?    ?   ?   B . n 
C 1 623  LEU 623  623  ?    ?   ?   B . n 
C 1 624  THR 624  624  ?    ?   ?   B . n 
C 1 625  ILE 625  625  ?    ?   ?   B . n 
C 1 626  LEU 626  626  ?    ?   ?   B . n 
C 1 627  GLN 627  627  ?    ?   ?   B . n 
C 1 628  ASP 628  628  ?    ?   ?   B . n 
C 1 629  ILE 629  629  ?    ?   ?   B . n 
C 1 630  SER 630  630  ?    ?   ?   B . n 
C 1 631  LEU 631  631  ?    ?   ?   B . n 
C 1 632  PRO 632  632  ?    ?   ?   B . n 
C 1 633  ILE 633  633  ?    ?   ?   B . n 
C 1 634  CYS 634  634  ?    ?   ?   B . n 
C 1 635  MET 635  635  ?    ?   ?   B . n 
C 1 636  CYS 636  636  ?    ?   ?   B . n 
C 1 637  TYR 637  637  ?    ?   ?   B . n 
C 1 638  GLU 638  638  ?    ?   ?   B . n 
C 1 639  ASN 639  639  ?    ?   ?   B . n 
C 1 640  ASP 640  640  ?    ?   ?   B . n 
C 1 641  ASN 641  641  ?    ?   ?   B . n 
C 1 642  PRO 642  642  ?    ?   ?   B . n 
C 1 643  GLY 643  643  ?    ?   ?   B . n 
C 1 644  LEU 644  644  ?    ?   ?   B . n 
C 1 645  GLY 645  645  ?    ?   ?   B . n 
C 1 646  GLN 646  646  ?    ?   ?   B . n 
C 1 647  SER 647  647  ?    ?   ?   B . n 
C 1 648  PRO 648  648  ?    ?   ?   B . n 
C 1 649  PRO 649  649  ?    ?   ?   B . n 
C 1 650  GLU 650  650  ?    ?   ?   B . n 
C 1 651  TRP 651  651  ?    ?   ?   B . n 
C 1 652  LEU 652  652  ?    ?   ?   B . n 
C 1 653  LYS 653  653  ?    ?   ?   B . n 
C 1 654  GLY 654  654  ?    ?   ?   B . n 
C 1 655  HIS 655  655  ?    ?   ?   B . n 
C 1 656  TYR 656  656  ?    ?   ?   B . n 
C 1 657  GLN 657  657  ?    ?   ?   B . n 
C 1 658  THR 658  658  ?    ?   ?   B . n 
C 1 659  LEU 659  659  ?    ?   ?   B . n 
C 1 660  CYS 660  660  ?    ?   ?   B . n 
C 1 661  THR 661  661  ?    ?   ?   B . n 
C 1 662  ASN 662  662  ?    ?   ?   B . n 
C 1 663  PHE 663  663  ?    ?   ?   B . n 
C 1 664  ARG 664  664  ?    ?   ?   B . n 
C 1 665  SER 665  665  ?    ?   ?   B . n 
C 1 666  LEU 666  666  ?    ?   ?   B . n 
C 1 667  ALA 667  667  ?    ?   ?   B . n 
C 1 668  ILE 668  668  ?    ?   ?   B . n 
C 1 669  ASP 669  669  ?    ?   ?   B . n 
C 1 670  LYS 670  670  ?    ?   ?   B . n 
C 1 671  GLY 671  671  ?    ?   ?   B . n 
C 1 672  VAL 672  672  ?    ?   ?   B . n 
C 1 673  LEU 673  673  ?    ?   ?   B . n 
C 1 674  THR 674  674  ?    ?   ?   B . n 
C 1 675  ALA 675  675  ?    ?   ?   B . n 
C 1 676  LYS 676  676  ?    ?   ?   B . n 
C 1 677  GLU 677  677  ?    ?   ?   B . n 
C 1 678  ALA 678  678  ?    ?   ?   B . n 
C 1 679  LYS 679  679  ?    ?   ?   B . n 
C 1 680  VAL 680  680  ?    ?   ?   B . n 
C 1 681  VAL 681  681  ?    ?   ?   B . n 
C 1 682  HIS 682  682  ?    ?   ?   B . n 
C 1 683  GLY 683  683  ?    ?   ?   B . n 
C 1 684  GLU 684  684  ?    ?   ?   B . n 
C 1 685  PRO 685  685  ?    ?   ?   B . n 
C 1 686  THR 686  686  ?    ?   ?   B . n 
C 1 687  CYS 687  687  ?    ?   ?   B . n 
C 1 688  ASP 688  688  ?    ?   ?   B . n 
C 1 689  LEU 689  689  ?    ?   ?   B . n 
C 1 690  PRO 690  690  ?    ?   ?   B . n 
C 1 691  ASP 691  691  ?    ?   ?   B . n 
C 1 692  LEU 692  692  ?    ?   ?   B . n 
C 1 693  ASP 693  693  ?    ?   ?   B . n 
C 1 694  ALA 694  694  ?    ?   ?   B . n 
C 1 695  ALA 695  695  ?    ?   ?   B . n 
C 1 696  LEU 696  696  ?    ?   ?   B . n 
C 1 697  GLN 697  697  ?    ?   ?   B . n 
C 1 698  GLY 698  698  ?    ?   ?   B . n 
C 1 699  ARG 699  699  ?    ?   ?   B . n 
C 1 700  VAL 700  700  ?    ?   ?   B . n 
C 1 701  TYR 701  701  ?    ?   ?   B . n 
C 1 702  GLY 702  702  ?    ?   ?   B . n 
C 1 703  ARG 703  703  ?    ?   ?   B . n 
C 1 704  ARG 704  704  ?    ?   ?   B . n 
C 1 705  LEU 705  705  ?    ?   ?   B . n 
C 1 706  PRO 706  706  ?    ?   ?   B . n 
C 1 707  VAL 707  707  ?    ?   ?   B . n 
C 1 708  ARG 708  708  ?    ?   ?   B . n 
C 1 709  MET 709  709  ?    ?   ?   B . n 
C 1 710  SER 710  710  ?    ?   ?   B . n 
C 1 711  LYS 711  711  ?    ?   ?   B . n 
C 1 712  VAL 712  712  ?    ?   ?   B . n 
C 1 713  LEU 713  713  ?    ?   ?   B . n 
C 1 714  MET 714  714  ?    ?   ?   B . n 
C 1 715  LEU 715  715  ?    ?   ?   B . n 
C 1 716  CYS 716  716  ?    ?   ?   B . n 
C 1 717  PRO 717  717  ?    ?   ?   B . n 
C 1 718  ARG 718  718  ?    ?   ?   B . n 
C 1 719  ASN 719  719  ?    ?   ?   B . n 
C 1 720  ILE 720  720  ?    ?   ?   B . n 
C 1 721  LYS 721  721  ?    ?   ?   B . n 
C 1 722  ILE 722  722  ?    ?   ?   B . n 
C 1 723  LYS 723  723  ?    ?   ?   B . n 
C 1 724  ASN 724  724  ?    ?   ?   B . n 
C 1 725  ARG 725  725  ?    ?   ?   B . n 
C 1 726  VAL 726  726  ?    ?   ?   B . n 
C 1 727  VAL 727  727  ?    ?   ?   B . n 
C 1 728  PHE 728  728  ?    ?   ?   B . n 
C 1 729  THR 729  729  ?    ?   ?   B . n 
C 1 730  GLY 730  730  ?    ?   ?   B . n 
C 1 731  GLU 731  731  ?    ?   ?   B . n 
C 1 732  ASN 732  732  ?    ?   ?   B . n 
C 1 733  ALA 733  733  ?    ?   ?   B . n 
C 1 734  ALA 734  734  ?    ?   ?   B . n 
C 1 735  LEU 735  735  ?    ?   ?   B . n 
C 1 736  GLN 736  736  ?    ?   ?   B . n 
C 1 737  ASN 737  737  ?    ?   ?   B . n 
C 1 738  SER 738  738  ?    ?   ?   B . n 
C 1 739  PHE 739  739  ?    ?   ?   B . n 
C 1 740  ILE 740  740  ?    ?   ?   B . n 
C 1 741  LYS 741  741  ?    ?   ?   B . n 
C 1 742  SER 742  742  ?    ?   ?   B . n 
C 1 743  THR 743  743  ?    ?   ?   B . n 
C 1 744  THR 744  744  ?    ?   ?   B . n 
C 1 745  ARG 745  745  ?    ?   ?   B . n 
C 1 746  ARG 746  746  ?    ?   ?   B . n 
C 1 747  GLU 747  747  ?    ?   ?   B . n 
C 1 748  ASN 748  748  ?    ?   ?   B . n 
C 1 749  TYR 749  749  ?    ?   ?   B . n 
C 1 750  ILE 750  750  ?    ?   ?   B . n 
C 1 751  ILE 751  751  ?    ?   ?   B . n 
C 1 752  ASN 752  752  ?    ?   ?   B . n 
C 1 753  GLY 753  753  ?    ?   ?   B . n 
C 1 754  PRO 754  754  ?    ?   ?   B . n 
C 1 755  TYR 755  755  ?    ?   ?   B . n 
C 1 756  MET 756  756  ?    ?   ?   B . n 
C 1 757  LYS 757  757  ?    ?   ?   B . n 
C 1 758  PHE 758  758  ?    ?   ?   B . n 
C 1 759  LEU 759  759  ?    ?   ?   B . n 
C 1 760  ASN 760  760  ?    ?   ?   B . n 
C 1 761  THR 761  761  ?    ?   ?   B . n 
C 1 762  TYR 762  762  ?    ?   ?   B . n 
C 1 763  HIS 763  763  ?    ?   ?   B . n 
C 1 764  LYS 764  764  ?    ?   ?   B . n 
C 1 765  THR 765  765  ?    ?   ?   B . n 
C 1 766  LEU 766  766  ?    ?   ?   B . n 
C 1 767  PHE 767  767  ?    ?   ?   B . n 
C 1 768  PRO 768  768  ?    ?   ?   B . n 
C 1 769  ASP 769  769  ?    ?   ?   B . n 
C 1 770  THR 770  770  ?    ?   ?   B . n 
C 1 771  LYS 771  771  ?    ?   ?   B . n 
C 1 772  LEU 772  772  ?    ?   ?   B . n 
C 1 773  SER 773  773  ?    ?   ?   B . n 
C 1 774  SER 774  774  ?    ?   ?   B . n 
C 1 775  LEU 775  775  ?    ?   ?   B . n 
C 1 776  TYR 776  776  ?    ?   ?   B . n 
C 1 777  LEU 777  777  ?    ?   ?   B . n 
C 1 778  TRP 778  778  ?    ?   ?   B . n 
C 1 779  HIS 779  779  ?    ?   ?   B . n 
C 1 780  ASN 780  780  ?    ?   ?   B . n 
C 1 781  PHE 781  781  ?    ?   ?   B . n 
C 1 782  SER 782  782  ?    ?   ?   B . n 
C 1 783  ARG 783  783  ?    ?   ?   B . n 
C 1 784  ARG 784  784  ?    ?   ?   B . n 
C 1 785  ARG 785  785  ?    ?   ?   B . n 
C 1 786  SER 786  786  ?    ?   ?   B . n 
C 1 787  VAL 787  787  ?    ?   ?   B . n 
C 1 788  PRO 788  788  ?    ?   ?   B . n 
C 1 789  VAL 789  789  ?    ?   ?   B . n 
C 1 790  PRO 790  790  ?    ?   ?   B . n 
C 1 791  SER 791  791  ?    ?   ?   B . n 
C 1 792  GLY 792  792  ?    ?   ?   B . n 
C 1 793  ALA 793  793  ?    ?   ?   B . n 
C 1 794  SER 794  794  ?    ?   ?   B . n 
C 1 795  ALA 795  795  ?    ?   ?   B . n 
C 1 796  GLU 796  796  ?    ?   ?   B . n 
C 1 797  GLU 797  797  ?    ?   ?   B . n 
C 1 798  TYR 798  798  ?    ?   ?   B . n 
C 1 799  SER 799  799  ?    ?   ?   B . n 
C 1 800  ASP 800  800  ?    ?   ?   B . n 
C 1 801  LEU 801  801  ?    ?   ?   B . n 
C 1 802  ALA 802  802  ?    ?   ?   B . n 
C 1 803  LEU 803  803  ?    ?   ?   B . n 
C 1 804  PHE 804  804  ?    ?   ?   B . n 
C 1 805  VAL 805  805  ?    ?   ?   B . n 
C 1 806  ASP 806  806  ?    ?   ?   B . n 
C 1 807  GLY 807  807  ?    ?   ?   B . n 
C 1 808  GLY 808  808  ?    ?   ?   B . n 
C 1 809  SER 809  809  ?    ?   ?   B . n 
C 1 810  ARG 810  810  ?    ?   ?   B . n 
C 1 811  ALA 811  811  ?    ?   ?   B . n 
C 1 812  HIS 812  812  ?    ?   ?   B . n 
C 1 813  GLU 813  813  ?    ?   ?   B . n 
C 1 814  GLU 814  814  ?    ?   ?   B . n 
C 1 815  SER 815  815  ?    ?   ?   B . n 
C 1 816  ASN 816  816  ?    ?   ?   B . n 
C 1 817  VAL 817  817  ?    ?   ?   B . n 
C 1 818  ILE 818  818  ?    ?   ?   B . n 
C 1 819  ASP 819  819  ?    ?   ?   B . n 
C 1 820  VAL 820  820  ?    ?   ?   B . n 
C 1 821  VAL 821  821  ?    ?   ?   B . n 
C 1 822  PRO 822  822  ?    ?   ?   B . n 
C 1 823  GLY 823  823  ?    ?   ?   B . n 
C 1 824  ASN 824  824  ?    ?   ?   B . n 
C 1 825  LEU 825  825  ?    ?   ?   B . n 
C 1 826  VAL 826  826  ?    ?   ?   B . n 
C 1 827  THR 827  827  ?    ?   ?   B . n 
C 1 828  TYR 828  828  ?    ?   ?   B . n 
C 1 829  ALA 829  829  ?    ?   ?   B . n 
C 1 830  LYS 830  830  ?    ?   ?   B . n 
C 1 831  GLN 831  831  ?    ?   ?   B . n 
C 1 832  ARG 832  832  ?    ?   ?   B . n 
C 1 833  LEU 833  833  ?    ?   ?   B . n 
C 1 834  ASN 834  834  ?    ?   ?   B . n 
C 1 835  ASN 835  835  ?    ?   ?   B . n 
C 1 836  ALA 836  836  ?    ?   ?   B . n 
C 1 837  ILE 837  837  ?    ?   ?   B . n 
C 1 838  LEU 838  838  ?    ?   ?   B . n 
C 1 839  LYS 839  839  ?    ?   ?   B . n 
C 1 840  ALA 840  840  ?    ?   ?   B . n 
C 1 841  CYS 841  841  ?    ?   ?   B . n 
C 1 842  GLY 842  842  ?    ?   ?   B . n 
C 1 843  GLN 843  843  ?    ?   ?   B . n 
C 1 844  THR 844  844  ?    ?   ?   B . n 
C 1 845  GLN 845  845  ?    ?   ?   B . n 
C 1 846  PHE 846  846  ?    ?   ?   B . n 
C 1 847  TYR 847  847  ?    ?   ?   B . n 
C 1 848  ILE 848  848  ?    ?   ?   B . n 
C 1 849  SER 849  849  ?    ?   ?   B . n 
C 1 850  LEU 850  850  ?    ?   ?   B . n 
C 1 851  ILE 851  851  ?    ?   ?   B . n 
C 1 852  GLN 852  852  ?    ?   ?   B . n 
C 1 853  GLY 853  853  ?    ?   ?   B . n 
C 1 854  LEU 854  854  ?    ?   ?   B . n 
C 1 855  VAL 855  855  ?    ?   ?   B . n 
C 1 856  PRO 856  856  ?    ?   ?   B . n 
C 1 857  ARG 857  857  ?    ?   ?   B . n 
C 1 858  THR 858  858  ?    ?   ?   B . n 
C 1 859  GLN 859  859  ?    ?   ?   B . n 
C 1 860  SER 860  860  ?    ?   ?   B . n 
C 1 861  VAL 861  861  ?    ?   ?   B . n 
C 1 862  PRO 862  862  ?    ?   ?   B . n 
C 1 863  ALA 863  863  ?    ?   ?   B . n 
C 1 864  ARG 864  864  ?    ?   ?   B . n 
C 1 865  ASP 865  865  ?    ?   ?   B . n 
C 1 866  TYR 866  866  ?    ?   ?   B . n 
C 1 867  PRO 867  867  ?    ?   ?   B . n 
C 1 868  HIS 868  868  ?    ?   ?   B . n 
C 1 869  VAL 869  869  ?    ?   ?   B . n 
C 1 870  LEU 870  870  ?    ?   ?   B . n 
C 1 871  GLY 871  871  ?    ?   ?   B . n 
C 1 872  THR 872  872  ?    ?   ?   B . n 
C 1 873  ARG 873  873  ?    ?   ?   B . n 
C 1 874  ALA 874  874  ?    ?   ?   B . n 
C 1 875  VAL 875  875  ?    ?   ?   B . n 
C 1 876  GLU 876  876  ?    ?   ?   B . n 
C 1 877  SER 877  877  ?    ?   ?   B . n 
C 1 878  ALA 878  878  ?    ?   ?   B . n 
C 1 879  ALA 879  879  ?    ?   ?   B . n 
C 1 880  ALA 880  880  ?    ?   ?   B . n 
C 1 881  TYR 881  881  ?    ?   ?   B . n 
C 1 882  ALA 882  882  ?    ?   ?   B . n 
C 1 883  GLU 883  883  ?    ?   ?   B . n 
C 1 884  ALA 884  884  ?    ?   ?   B . n 
C 1 885  THR 885  885  ?    ?   ?   B . n 
C 1 886  SER 886  886  ?    ?   ?   B . n 
C 1 887  SER 887  887  ?    ?   ?   B . n 
C 1 888  LEU 888  888  ?    ?   ?   B . n 
C 1 889  THR 889  889  ?    ?   ?   B . n 
C 1 890  ALA 890  890  ?    ?   ?   B . n 
C 1 891  THR 891  891  ?    ?   ?   B . n 
C 1 892  THR 892  892  ?    ?   ?   B . n 
C 1 893  VAL 893  893  ?    ?   ?   B . n 
C 1 894  VAL 894  894  ?    ?   ?   B . n 
C 1 895  CYS 895  895  ?    ?   ?   B . n 
C 1 896  ALA 896  896  ?    ?   ?   B . n 
C 1 897  ALA 897  897  ?    ?   ?   B . n 
C 1 898  THR 898  898  ?    ?   ?   B . n 
C 1 899  ASP 899  899  ?    ?   ?   B . n 
C 1 900  CYS 900  900  ?    ?   ?   B . n 
C 1 901  LEU 901  901  ?    ?   ?   B . n 
C 1 902  SER 902  902  ?    ?   ?   B . n 
C 1 903  GLN 903  903  ?    ?   ?   B . n 
C 1 904  VAL 904  904  ?    ?   ?   B . n 
C 1 905  CYS 905  905  ?    ?   ?   B . n 
C 1 906  LYS 906  906  ?    ?   ?   B . n 
C 1 907  ALA 907  907  ?    ?   ?   B . n 
C 1 908  ARG 908  908  ?    ?   ?   B . n 
C 1 909  PRO 909  909  ?    ?   ?   B . n 
C 1 910  VAL 910  910  ?    ?   ?   B . n 
C 1 911  VAL 911  911  ?    ?   ?   B . n 
C 1 912  THR 912  912  ?    ?   ?   B . n 
C 1 913  LEU 913  913  ?    ?   ?   B . n 
C 1 914  PRO 914  914  ?    ?   ?   B . n 
C 1 915  VAL 915  915  ?    ?   ?   B . n 
C 1 916  THR 916  916  ?    ?   ?   B . n 
C 1 917  ILE 917  917  ?    ?   ?   B . n 
C 1 918  ASN 918  918  ?    ?   ?   B . n 
C 1 919  LYS 919  919  ?    ?   ?   B . n 
C 1 920  TYR 920  920  ?    ?   ?   B . n 
C 1 921  THR 921  921  ?    ?   ?   B . n 
C 1 922  GLY 922  922  ?    ?   ?   B . n 
C 1 923  VAL 923  923  ?    ?   ?   B . n 
C 1 924  ASN 924  924  ?    ?   ?   B . n 
C 1 925  GLY 925  925  ?    ?   ?   B . n 
C 1 926  ASN 926  926  ?    ?   ?   B . n 
C 1 927  ASN 927  927  ?    ?   ?   B . n 
C 1 928  GLN 928  928  ?    ?   ?   B . n 
C 1 929  ILE 929  929  ?    ?   ?   B . n 
C 1 930  PHE 930  930  ?    ?   ?   B . n 
C 1 931  GLN 931  931  ?    ?   ?   B . n 
C 1 932  ALA 932  932  ?    ?   ?   B . n 
C 1 933  GLY 933  933  ?    ?   ?   B . n 
C 1 934  ASN 934  934  ?    ?   ?   B . n 
C 1 935  LEU 935  935  ?    ?   ?   B . n 
C 1 936  GLY 936  936  ?    ?   ?   B . n 
C 1 937  TYR 937  937  ?    ?   ?   B . n 
C 1 938  PHE 938  938  ?    ?   ?   B . n 
C 1 939  MET 939  939  ?    ?   ?   B . n 
C 1 940  GLY 940  940  ?    ?   ?   B . n 
C 1 941  ARG 941  941  ?    ?   ?   B . n 
C 1 942  GLY 942  942  ?    ?   ?   B . n 
C 1 943  VAL 943  943  ?    ?   ?   B . n 
C 1 944  ASP 944  944  ?    ?   ?   B . n 
C 1 945  ARG 945  945  ?    ?   ?   B . n 
C 1 946  ASN 946  946  ?    ?   ?   B . n 
C 1 947  LEU 947  947  ?    ?   ?   B . n 
C 1 948  LEU 948  948  ?    ?   ?   B . n 
C 1 949  GLN 949  949  ?    ?   ?   B . n 
C 1 950  ALA 950  950  ?    ?   ?   B . n 
C 1 951  PRO 951  951  ?    ?   ?   B . n 
C 1 952  GLY 952  952  ?    ?   ?   B . n 
C 1 953  ALA 953  953  ?    ?   ?   B . n 
C 1 954  GLY 954  954  ?    ?   ?   B . n 
C 1 955  LEU 955  955  ?    ?   ?   B . n 
C 1 956  ARG 956  956  ?    ?   ?   B . n 
C 1 957  LYS 957  957  ?    ?   ?   B . n 
C 1 958  GLN 958  958  ?    ?   ?   B . n 
C 1 959  ALA 959  959  ?    ?   ?   B . n 
C 1 960  GLY 960  960  ?    ?   ?   B . n 
C 1 961  GLY 961  961  ?    ?   ?   B . n 
C 1 962  SER 962  962  ?    ?   ?   B . n 
C 1 963  SER 963  963  ?    ?   ?   B . n 
C 1 964  MET 964  964  ?    ?   ?   B . n 
C 1 965  ARG 965  965  ?    ?   ?   B . n 
C 1 966  LYS 966  966  ?    ?   ?   B . n 
C 1 967  LYS 967  967  ?    ?   ?   B . n 
C 1 968  PHE 968  968  ?    ?   ?   B . n 
C 1 969  VAL 969  969  ?    ?   ?   B . n 
C 1 970  PHE 970  970  ?    ?   ?   B . n 
C 1 971  ALA 971  971  ?    ?   ?   B . n 
C 1 972  THR 972  972  ?    ?   ?   B . n 
C 1 973  PRO 973  973  ?    ?   ?   B . n 
C 1 974  THR 974  974  ?    ?   ?   B . n 
C 1 975  LEU 975  975  ?    ?   ?   B . n 
C 1 976  GLY 976  976  ?    ?   ?   B . n 
C 1 977  LEU 977  977  ?    ?   ?   B . n 
C 1 978  THR 978  978  ?    ?   ?   B . n 
C 1 979  VAL 979  979  ?    ?   ?   B . n 
C 1 980  LYS 980  980  ?    ?   ?   B . n 
C 1 981  ARG 981  981  ?    ?   ?   B . n 
C 1 982  ARG 982  982  ?    ?   ?   B . n 
C 1 983  THR 983  983  ?    ?   ?   B . n 
C 1 984  GLN 984  984  ?    ?   ?   B . n 
C 1 985  ALA 985  985  ?    ?   ?   B . n 
C 1 986  ALA 986  986  ?    ?   ?   B . n 
C 1 987  THR 987  987  ?    ?   ?   B . n 
C 1 988  THR 988  988  988  THR THR B . n 
C 1 989  TYR 989  989  989  TYR TYR B . n 
C 1 990  GLU 990  990  990  GLU GLU B . n 
C 1 991  ILE 991  991  991  ILE ILE B . n 
C 1 992  GLU 992  992  992  GLU GLU B . n 
C 1 993  ASN 993  993  993  ASN ASN B . n 
C 1 994  ILE 994  994  994  ILE ILE B . n 
C 1 995  ARG 995  995  995  ARG ARG B . n 
C 1 996  ALA 996  996  996  ALA ALA B . n 
C 1 997  GLY 997  997  997  GLY GLY B . n 
C 1 998  LEU 998  998  998  LEU LEU B . n 
C 1 999  GLU 999  999  999  GLU GLU B . n 
C 1 1000 ALA 1000 1000 1000 ALA ALA B . n 
C 1 1001 ILE 1001 1001 1001 ILE ILE B . n 
C 1 1002 ILE 1002 1002 1002 ILE ILE B . n 
C 1 1003 SER 1003 1003 1003 SER SER B . n 
C 1 1004 GLN 1004 1004 1004 GLN GLN B . n 
C 1 1005 LYS 1005 1005 1005 LYS LYS B . n 
C 1 1006 GLN 1006 1006 1006 GLN GLN B . n 
C 1 1007 GLU 1007 1007 1007 GLU GLU B . n 
C 1 1008 GLU 1008 1008 1008 GLU GLU B . n 
C 1 1009 ASP 1009 1009 1009 ASP ASP B . n 
C 1 1010 CYS 1010 1010 1010 CYS CYS B . n 
C 1 1011 VAL 1011 1011 1011 VAL VAL B . n 
C 1 1012 PHE 1012 1012 1012 PHE PHE B . n 
C 1 1013 ASP 1013 1013 1013 ASP ASP B . n 
C 1 1014 VAL 1014 1014 1014 VAL VAL B . n 
C 1 1015 VAL 1015 1015 1015 VAL VAL B . n 
C 1 1016 CYS 1016 1016 1016 CYS CYS B . n 
C 1 1017 ASN 1017 1017 1017 ASN ASN B . n 
C 1 1018 LEU 1018 1018 1018 LEU LEU B . n 
C 1 1019 VAL 1019 1019 1019 VAL VAL B . n 
C 1 1020 ASP 1020 1020 1020 ASP ASP B . n 
C 1 1021 ALA 1021 1021 1021 ALA ALA B . n 
C 1 1022 MET 1022 1022 1022 MET MET B . n 
C 1 1023 GLY 1023 1023 1023 GLY GLY B . n 
C 1 1024 GLU 1024 1024 1024 GLU GLU B . n 
C 1 1025 ALA 1025 1025 1025 ALA ALA B . n 
C 1 1026 CYS 1026 1026 1026 CYS CYS B . n 
C 1 1027 ALA 1027 1027 1027 ALA ALA B . n 
C 1 1028 SER 1028 1028 1028 SER SER B . n 
C 1 1029 LEU 1029 1029 1029 LEU LEU B . n 
C 1 1030 THR 1030 1030 1030 THR THR B . n 
C 1 1031 ARG 1031 1031 1031 ARG ARG B . n 
C 1 1032 ASP 1032 1032 1032 ASP ASP B . n 
C 1 1033 ASP 1033 1033 1033 ASP ASP B . n 
C 1 1034 ALA 1034 1034 1034 ALA ALA B . n 
C 1 1035 GLU 1035 1035 1035 GLU GLU B . n 
C 1 1036 TYR 1036 1036 1036 TYR TYR B . n 
C 1 1037 LEU 1037 1037 1037 LEU LEU B . n 
C 1 1038 LEU 1038 1038 1038 LEU LEU B . n 
C 1 1039 GLY 1039 1039 1039 GLY GLY B . n 
C 1 1040 ARG 1040 1040 1040 ARG ARG B . n 
C 1 1041 PHE 1041 1041 1041 PHE PHE B . n 
C 1 1042 SER 1042 1042 1042 SER SER B . n 
C 1 1043 VAL 1043 1043 1043 VAL VAL B . n 
C 1 1044 LEU 1044 1044 1044 LEU LEU B . n 
C 1 1045 ALA 1045 1045 1045 ALA ALA B . n 
C 1 1046 ASP 1046 1046 1046 ASP ASP B . n 
C 1 1047 SER 1047 1047 1047 SER SER B . n 
C 1 1048 VAL 1048 1048 1048 VAL VAL B . n 
C 1 1049 LEU 1049 1049 1049 LEU LEU B . n 
C 1 1050 GLU 1050 1050 1050 GLU GLU B . n 
C 1 1051 THR 1051 1051 1051 THR THR B . n 
C 1 1052 LEU 1052 1052 1052 LEU LEU B . n 
C 1 1053 ALA 1053 1053 1053 ALA ALA B . n 
C 1 1054 THR 1054 1054 1054 THR THR B . n 
C 1 1055 ILE 1055 1055 1055 ILE ILE B . n 
C 1 1056 ALA 1056 1056 1056 ALA ALA B . n 
C 1 1057 SER 1057 1057 1057 SER SER B . n 
C 1 1058 SER 1058 1058 1058 SER SER B . n 
C 1 1059 GLY 1059 1059 1059 GLY GLY B . n 
C 1 1060 ILE 1060 1060 1060 ILE ILE B . n 
C 1 1061 GLU 1061 1061 1061 GLU GLU B . n 
C 1 1062 TRP 1062 1062 1062 TRP TRP B . n 
C 1 1063 THR 1063 1063 1063 THR THR B . n 
C 1 1064 ALA 1064 1064 1064 ALA ALA B . n 
C 1 1065 GLU 1065 1065 1065 GLU GLU B . n 
C 1 1066 ALA 1066 1066 1066 ALA ALA B . n 
C 1 1067 ALA 1067 1067 1067 ALA ALA B . n 
C 1 1068 ARG 1068 1068 1068 ARG ARG B . n 
C 1 1069 ASP 1069 1069 1069 ASP ASP B . n 
C 1 1070 PHE 1070 1070 1070 PHE PHE B . n 
C 1 1071 LEU 1071 1071 1071 LEU LEU B . n 
C 1 1072 GLU 1072 1072 1072 GLU GLU B . n 
C 1 1073 GLY 1073 1073 1073 GLY GLY B . n 
C 1 1074 VAL 1074 1074 1074 VAL VAL B . n 
C 1 1075 TRP 1075 1075 ?    ?   ?   B . n 
C 1 1076 GLY 1076 1076 ?    ?   ?   B . n 
C 1 1077 GLY 1077 1077 ?    ?   ?   B . n 
C 1 1078 PRO 1078 1078 ?    ?   ?   B . n 
C 1 1079 GLY 1079 1079 ?    ?   ?   B . n 
C 1 1080 ALA 1080 1080 ?    ?   ?   B . n 
C 1 1081 ALA 1081 1081 ?    ?   ?   B . n 
C 1 1082 GLN 1082 1082 ?    ?   ?   B . n 
C 1 1083 ASP 1083 1083 1083 ASP ASP B . n 
C 1 1084 ASN 1084 1084 1084 ASN ASN B . n 
C 1 1085 PHE 1085 1085 1085 PHE PHE B . n 
C 1 1086 ILE 1086 1086 1086 ILE ILE B . n 
C 1 1087 SER 1087 1087 1087 SER SER B . n 
C 1 1088 VAL 1088 1088 1088 VAL VAL B . n 
C 1 1089 ALA 1089 1089 1089 ALA ALA B . n 
C 1 1090 GLU 1090 1090 ?    ?   ?   B . n 
C 1 1091 PRO 1091 1091 ?    ?   ?   B . n 
C 1 1092 VAL 1092 1092 ?    ?   ?   B . n 
C 1 1093 SER 1093 1093 ?    ?   ?   B . n 
C 1 1094 THR 1094 1094 ?    ?   ?   B . n 
C 1 1095 ALA 1095 1095 ?    ?   ?   B . n 
C 1 1096 SER 1096 1096 ?    ?   ?   B . n 
C 1 1097 GLN 1097 1097 ?    ?   ?   B . n 
C 1 1098 ALA 1098 1098 ?    ?   ?   B . n 
C 1 1099 SER 1099 1099 ?    ?   ?   B . n 
C 1 1100 ALA 1100 1100 ?    ?   ?   B . n 
C 1 1101 GLY 1101 1101 ?    ?   ?   B . n 
C 1 1102 LEU 1102 1102 ?    ?   ?   B . n 
C 1 1103 LEU 1103 1103 ?    ?   ?   B . n 
C 1 1104 LEU 1104 1104 ?    ?   ?   B . n 
C 1 1105 GLY 1105 1105 ?    ?   ?   B . n 
C 1 1106 GLY 1106 1106 ?    ?   ?   B . n 
C 1 1107 GLY 1107 1107 ?    ?   ?   B . n 
C 1 1108 GLY 1108 1108 ?    ?   ?   B . n 
C 1 1109 GLN 1109 1109 ?    ?   ?   B . n 
C 1 1110 GLY 1110 1110 ?    ?   ?   B . n 
C 1 1111 SER 1111 1111 ?    ?   ?   B . n 
C 1 1112 GLY 1112 1112 ?    ?   ?   B . n 
C 1 1113 GLY 1113 1113 ?    ?   ?   B . n 
C 1 1114 ARG 1114 1114 ?    ?   ?   B . n 
C 1 1115 ARG 1115 1115 ?    ?   ?   B . n 
C 1 1116 LYS 1116 1116 ?    ?   ?   B . n 
C 1 1117 ARG 1117 1117 ?    ?   ?   B . n 
C 1 1118 ARG 1118 1118 ?    ?   ?   B . n 
C 1 1119 LEU 1119 1119 ?    ?   ?   B . n 
C 1 1120 ALA 1120 1120 ?    ?   ?   B . n 
C 1 1121 THR 1121 1121 ?    ?   ?   B . n 
C 1 1122 VAL 1122 1122 ?    ?   ?   B . n 
C 1 1123 LEU 1123 1123 ?    ?   ?   B . n 
C 1 1124 PRO 1124 1124 ?    ?   ?   B . n 
C 1 1125 GLY 1125 1125 ?    ?   ?   B . n 
C 1 1126 LEU 1126 1126 ?    ?   ?   B . n 
C 1 1127 GLU 1127 1127 ?    ?   ?   B . n 
C 1 1128 VAL 1128 1128 ?    ?   ?   B . n 
D 3 1    DA  1    1    1    DA  DA  F . n 
D 3 2    DG  2    2    2    DG  DG  F . n 
D 3 3    DC  3    3    3    DC  DC  F . n 
D 3 4    DT  4    4    4    DT  DT  F . n 
D 3 5    DC  5    5    5    DC  DC  F . n 
D 3 6    DG  6    6    6    DG  DG  F . n 
D 3 7    DA  7    7    7    DA  DA  F . n 
D 3 8    DT  8    8    8    DT  DT  F . n 
D 3 9    DT  9    9    9    DT  DT  F . n 
D 3 10   DT  10   10   10   DT  DT  F . n 
D 3 11   DT  11   11   11   DT  DT  F . n 
D 3 12   DT  12   12   12   DT  DT  F . n 
E 1 1    MET 1    1    ?    ?   ?   D . n 
E 1 2    GLN 2    2    ?    ?   ?   D . n 
E 1 3    GLY 3    3    ?    ?   ?   D . n 
E 1 4    ALA 4    4    ?    ?   ?   D . n 
E 1 5    GLN 5    5    ?    ?   ?   D . n 
E 1 6    THR 6    6    ?    ?   ?   D . n 
E 1 7    SER 7    7    ?    ?   ?   D . n 
E 1 8    GLU 8    8    ?    ?   ?   D . n 
E 1 9    ASP 9    9    9    ASP ASP D . n 
E 1 10   ASN 10   10   10   ASN ASN D . n 
E 1 11   LEU 11   11   11   LEU LEU D . n 
E 1 12   GLY 12   12   12   GLY GLY D . n 
E 1 13   SER 13   13   13   SER SER D . n 
E 1 14   GLN 14   14   14   GLN GLN D . n 
E 1 15   SER 15   15   15   SER SER D . n 
E 1 16   GLN 16   16   16   GLN GLN D . n 
E 1 17   PRO 17   17   17   PRO PRO D . n 
E 1 18   GLY 18   18   18   GLY GLY D . n 
E 1 19   PRO 19   19   19   PRO PRO D . n 
E 1 20   CYS 20   20   20   CYS CYS D . n 
E 1 21   GLY 21   21   21   GLY GLY D . n 
E 1 22   TYR 22   22   22   TYR TYR D . n 
E 1 23   ILE 23   23   23   ILE ILE D . n 
E 1 24   TYR 24   24   24   TYR TYR D . n 
E 1 25   PHE 25   25   25   PHE PHE D . n 
E 1 26   TYR 26   26   26   TYR TYR D . n 
E 1 27   PRO 27   27   27   PRO PRO D . n 
E 1 28   LEU 28   28   28   LEU LEU D . n 
E 1 29   ALA 29   29   29   ALA ALA D . n 
E 1 30   THR 30   30   30   THR THR D . n 
E 1 31   TYR 31   31   31   TYR TYR D . n 
E 1 32   PRO 32   32   32   PRO PRO D . n 
E 1 33   LEU 33   33   33   LEU LEU D . n 
E 1 34   ARG 34   34   34   ARG ARG D . n 
E 1 35   GLU 35   35   35   GLU GLU D . n 
E 1 36   VAL 36   36   36   VAL VAL D . n 
E 1 37   ALA 37   37   37   ALA ALA D . n 
E 1 38   THR 38   38   38   THR THR D . n 
E 1 39   LEU 39   39   39   LEU LEU D . n 
E 1 40   GLY 40   40   40   GLY GLY D . n 
E 1 41   THR 41   41   41   THR THR D . n 
E 1 42   GLY 42   42   42   GLY GLY D . n 
E 1 43   TYR 43   43   43   TYR TYR D . n 
E 1 44   ALA 44   44   44   ALA ALA D . n 
E 1 45   GLY 45   45   45   GLY GLY D . n 
E 1 46   HIS 46   46   46   HIS HIS D . n 
E 1 47   ARG 47   47   47   ARG ARG D . n 
E 1 48   CYS 48   48   48   CYS CYS D . n 
E 1 49   LEU 49   49   49   LEU LEU D . n 
E 1 50   THR 50   50   50   THR THR D . n 
E 1 51   VAL 51   51   51   VAL VAL D . n 
E 1 52   PRO 52   52   52   PRO PRO D . n 
E 1 53   LEU 53   53   53   LEU LEU D . n 
E 1 54   LEU 54   54   54   LEU LEU D . n 
E 1 55   CYS 55   55   55   CYS CYS D . n 
E 1 56   GLY 56   56   56   GLY GLY D . n 
E 1 57   ILE 57   57   57   ILE ILE D . n 
E 1 58   THR 58   58   58   THR THR D . n 
E 1 59   VAL 59   59   59   VAL VAL D . n 
E 1 60   GLU 60   60   60   GLU GLU D . n 
E 1 61   PRO 61   61   61   PRO PRO D . n 
E 1 62   GLY 62   62   62   GLY GLY D . n 
E 1 63   PHE 63   63   63   PHE PHE D . n 
E 1 64   SER 64   64   64   SER SER D . n 
E 1 65   ILE 65   65   65   ILE ILE D . n 
E 1 66   ASN 66   66   66   ASN ASN D . n 
E 1 67   VAL 67   67   67   VAL VAL D . n 
E 1 68   LYS 68   68   68   LYS LYS D . n 
E 1 69   ALA 69   69   69   ALA ALA D . n 
E 1 70   LEU 70   70   70   LEU LEU D . n 
E 1 71   HIS 71   71   71   HIS HIS D . n 
E 1 72   ARG 72   72   72   ARG ARG D . n 
E 1 73   ARG 73   73   73   ARG ARG D . n 
E 1 74   PRO 74   74   74   PRO PRO D . n 
E 1 75   ASP 75   75   75   ASP ASP D . n 
E 1 76   PRO 76   76   76   PRO PRO D . n 
E 1 77   ASN 77   77   77   ASN ASN D . n 
E 1 78   CYS 78   78   78   CYS CYS D . n 
E 1 79   GLY 79   79   79   GLY GLY D . n 
E 1 80   LEU 80   80   80   LEU LEU D . n 
E 1 81   LEU 81   81   81   LEU LEU D . n 
E 1 82   ARG 82   82   82   ARG ARG D . n 
E 1 83   ALA 83   83   83   ALA ALA D . n 
E 1 84   THR 84   84   84   THR THR D . n 
E 1 85   SER 85   85   85   SER SER D . n 
E 1 86   TYR 86   86   86   TYR TYR D . n 
E 1 87   HIS 87   87   87   HIS HIS D . n 
E 1 88   ARG 88   88   88   ARG ARG D . n 
E 1 89   ASP 89   89   89   ASP ASP D . n 
E 1 90   ILE 90   90   90   ILE ILE D . n 
E 1 91   TYR 91   91   91   TYR TYR D . n 
E 1 92   VAL 92   92   92   VAL VAL D . n 
E 1 93   PHE 93   93   93   PHE PHE D . n 
E 1 94   HIS 94   94   94   HIS HIS D . n 
E 1 95   ASN 95   95   95   ASN ASN D . n 
E 1 96   ALA 96   96   96   ALA ALA D . n 
E 1 97   HIS 97   97   97   HIS HIS D . n 
E 1 98   MET 98   98   98   MET MET D . n 
E 1 99   VAL 99   99   99   VAL VAL D . n 
E 1 100  PRO 100  100  100  PRO PRO D . n 
E 1 101  PRO 101  101  101  PRO PRO D . n 
E 1 102  ILE 102  102  102  ILE ILE D . n 
E 1 103  PHE 103  103  103  PHE PHE D . n 
E 1 104  GLU 104  104  104  GLU GLU D . n 
E 1 105  GLY 105  105  105  GLY GLY D . n 
E 1 106  PRO 106  106  106  PRO PRO D . n 
E 1 107  GLY 107  107  107  GLY GLY D . n 
E 1 108  LEU 108  108  108  LEU LEU D . n 
E 1 109  GLU 109  109  109  GLU GLU D . n 
E 1 110  ALA 110  110  110  ALA ALA D . n 
E 1 111  LEU 111  111  111  LEU LEU D . n 
E 1 112  CYS 112  112  112  CYS CYS D . n 
E 1 113  GLY 113  113  113  GLY GLY D . n 
E 1 114  GLU 114  114  114  GLU GLU D . n 
E 1 115  THR 115  115  115  THR THR D . n 
E 1 116  ARG 116  116  116  ARG ARG D . n 
E 1 117  GLU 117  117  117  GLU GLU D . n 
E 1 118  VAL 118  118  118  VAL VAL D . n 
E 1 119  PHE 119  119  119  PHE PHE D . n 
E 1 120  GLY 120  120  120  GLY GLY D . n 
E 1 121  TYR 121  121  121  TYR TYR D . n 
E 1 122  ASP 122  122  122  ASP ASP D . n 
E 1 123  ALA 123  123  123  ALA ALA D . n 
E 1 124  TYR 124  124  124  TYR TYR D . n 
E 1 125  SER 125  125  125  SER SER D . n 
E 1 126  ALA 126  126  126  ALA ALA D . n 
E 1 127  LEU 127  127  127  LEU LEU D . n 
E 1 128  PRO 128  128  128  PRO PRO D . n 
E 1 129  ARG 129  129  129  ARG ARG D . n 
E 1 130  GLU 130  130  130  GLU GLU D . n 
E 1 131  SER 131  131  131  SER SER D . n 
E 1 132  SER 132  132  132  SER SER D . n 
E 1 133  LYS 133  133  133  LYS LYS D . n 
E 1 134  PRO 134  134  134  PRO PRO D . n 
E 1 135  GLY 135  135  135  GLY GLY D . n 
E 1 136  ASP 136  136  136  ASP ASP D . n 
E 1 137  PHE 137  137  137  PHE PHE D . n 
E 1 138  PHE 138  138  138  PHE PHE D . n 
E 1 139  PRO 139  139  139  PRO PRO D . n 
E 1 140  GLU 140  140  140  GLU GLU D . n 
E 1 141  GLY 141  141  141  GLY GLY D . n 
E 1 142  LEU 142  142  142  LEU LEU D . n 
E 1 143  ASP 143  143  143  ASP ASP D . n 
E 1 144  PRO 144  144  144  PRO PRO D . n 
E 1 145  SER 145  145  145  SER SER D . n 
E 1 146  ALA 146  146  146  ALA ALA D . n 
E 1 147  TYR 147  147  147  TYR TYR D . n 
E 1 148  LEU 148  148  148  LEU LEU D . n 
E 1 149  GLY 149  149  149  GLY GLY D . n 
E 1 150  ALA 150  150  150  ALA ALA D . n 
E 1 151  VAL 151  151  151  VAL VAL D . n 
E 1 152  ALA 152  152  152  ALA ALA D . n 
E 1 153  ILE 153  153  153  ILE ILE D . n 
E 1 154  THR 154  154  154  THR THR D . n 
E 1 155  GLU 155  155  155  GLU GLU D . n 
E 1 156  ALA 156  156  156  ALA ALA D . n 
E 1 157  PHE 157  157  157  PHE PHE D . n 
E 1 158  LYS 158  158  158  LYS LYS D . n 
E 1 159  GLU 159  159  159  GLU GLU D . n 
E 1 160  ARG 160  160  160  ARG ARG D . n 
E 1 161  LEU 161  161  161  LEU LEU D . n 
E 1 162  TYR 162  162  162  TYR TYR D . n 
E 1 163  SER 163  163  163  SER SER D . n 
E 1 164  GLY 164  164  164  GLY GLY D . n 
E 1 165  ASN 165  165  165  ASN ASN D . n 
E 1 166  LEU 166  166  166  LEU LEU D . n 
E 1 167  VAL 167  167  167  VAL VAL D . n 
E 1 168  ALA 168  168  168  ALA ALA D . n 
E 1 169  ILE 169  169  169  ILE ILE D . n 
E 1 170  PRO 170  170  170  PRO PRO D . n 
E 1 171  SER 171  171  171  SER SER D . n 
E 1 172  LEU 172  172  172  LEU LEU D . n 
E 1 173  LYS 173  173  173  LYS LYS D . n 
E 1 174  GLN 174  174  174  GLN GLN D . n 
E 1 175  GLU 175  175  175  GLU GLU D . n 
E 1 176  VAL 176  176  176  VAL VAL D . n 
E 1 177  ALA 177  177  177  ALA ALA D . n 
E 1 178  VAL 178  178  178  VAL VAL D . n 
E 1 179  GLY 179  179  179  GLY GLY D . n 
E 1 180  GLN 180  180  180  GLN GLN D . n 
E 1 181  SER 181  181  181  SER SER D . n 
E 1 182  ALA 182  182  182  ALA ALA D . n 
E 1 183  SER 183  183  183  SER SER D . n 
E 1 184  VAL 184  184  184  VAL VAL D . n 
E 1 185  ARG 185  185  185  ARG ARG D . n 
E 1 186  VAL 186  186  186  VAL VAL D . n 
E 1 187  PRO 187  187  187  PRO PRO D . n 
E 1 188  LEU 188  188  188  LEU LEU D . n 
E 1 189  TYR 189  189  189  TYR TYR D . n 
E 1 190  ASP 190  190  190  ASP ASP D . n 
E 1 191  LYS 191  191  191  LYS LYS D . n 
E 1 192  GLU 192  192  192  GLU GLU D . n 
E 1 193  VAL 193  193  193  VAL VAL D . n 
E 1 194  PHE 194  194  194  PHE PHE D . n 
E 1 195  PRO 195  195  195  PRO PRO D . n 
E 1 196  GLU 196  196  196  GLU GLU D . n 
E 1 197  GLY 197  197  197  GLY GLY D . n 
E 1 198  VAL 198  198  198  VAL VAL D . n 
E 1 199  PRO 199  199  199  PRO PRO D . n 
E 1 200  GLN 200  200  200  GLN GLN D . n 
E 1 201  LEU 201  201  201  LEU LEU D . n 
E 1 202  ARG 202  202  202  ARG ARG D . n 
E 1 203  GLN 203  203  203  GLN GLN D . n 
E 1 204  PHE 204  204  204  PHE PHE D . n 
E 1 205  TYR 205  205  205  TYR TYR D . n 
E 1 206  ASN 206  206  206  ASN ASN D . n 
E 1 207  SER 207  207  207  SER SER D . n 
E 1 208  ASP 208  208  208  ASP ASP D . n 
E 1 209  LEU 209  209  209  LEU LEU D . n 
E 1 210  SER 210  210  210  SER SER D . n 
E 1 211  ARG 211  211  211  ARG ARG D . n 
E 1 212  CYS 212  212  212  CYS CYS D . n 
E 1 213  MET 213  213  213  MET MET D . n 
E 1 214  HIS 214  214  214  HIS HIS D . n 
E 1 215  GLU 215  215  215  GLU GLU D . n 
E 1 216  ALA 216  216  216  ALA ALA D . n 
E 1 217  LEU 217  217  217  LEU LEU D . n 
E 1 218  TYR 218  218  218  TYR TYR D . n 
E 1 219  THR 219  219  219  THR THR D . n 
E 1 220  GLY 220  220  220  GLY GLY D . n 
E 1 221  LEU 221  221  221  LEU LEU D . n 
E 1 222  ALA 222  222  222  ALA ALA D . n 
E 1 223  GLN 223  223  223  GLN GLN D . n 
E 1 224  ALA 224  224  224  ALA ALA D . n 
E 1 225  LEU 225  225  225  LEU LEU D . n 
E 1 226  ARG 226  226  226  ARG ARG D . n 
E 1 227  VAL 227  227  227  VAL VAL D . n 
E 1 228  ARG 228  228  228  ARG ARG D . n 
E 1 229  ARG 229  229  229  ARG ARG D . n 
E 1 230  VAL 230  230  230  VAL VAL D . n 
E 1 231  GLY 231  231  231  GLY GLY D . n 
E 1 232  LYS 232  232  232  LYS LYS D . n 
E 1 233  LEU 233  233  233  LEU LEU D . n 
E 1 234  VAL 234  234  234  VAL VAL D . n 
E 1 235  GLU 235  235  235  GLU GLU D . n 
E 1 236  LEU 236  236  236  LEU LEU D . n 
E 1 237  LEU 237  237  237  LEU LEU D . n 
E 1 238  GLU 238  238  238  GLU GLU D . n 
E 1 239  LYS 239  239  239  LYS LYS D . n 
E 1 240  GLN 240  240  240  GLN GLN D . n 
E 1 241  SER 241  241  241  SER SER D . n 
E 1 242  LEU 242  242  242  LEU LEU D . n 
E 1 243  GLN 243  243  243  GLN GLN D . n 
E 1 244  ASP 244  244  244  ASP ASP D . n 
E 1 245  GLN 245  245  245  GLN GLN D . n 
E 1 246  ALA 246  246  246  ALA ALA D . n 
E 1 247  LYS 247  247  247  LYS LYS D . n 
E 1 248  VAL 248  248  248  VAL VAL D . n 
E 1 249  ALA 249  249  249  ALA ALA D . n 
E 1 250  LYS 250  250  250  LYS LYS D . n 
E 1 251  VAL 251  251  251  VAL VAL D . n 
E 1 252  ALA 252  252  252  ALA ALA D . n 
E 1 253  PRO 253  253  253  PRO PRO D . n 
E 1 254  LEU 254  254  254  LEU LEU D . n 
E 1 255  LYS 255  255  255  LYS LYS D . n 
E 1 256  GLU 256  256  256  GLU GLU D . n 
E 1 257  PHE 257  257  257  PHE PHE D . n 
E 1 258  PRO 258  258  258  PRO PRO D . n 
E 1 259  ALA 259  259  259  ALA ALA D . n 
E 1 260  SER 260  260  260  SER SER D . n 
E 1 261  THR 261  261  261  THR THR D . n 
E 1 262  ILE 262  262  262  ILE ILE D . n 
E 1 263  SER 263  263  263  SER SER D . n 
E 1 264  HIS 264  264  264  HIS HIS D . n 
E 1 265  PRO 265  265  265  PRO PRO D . n 
E 1 266  ASP 266  266  266  ASP ASP D . n 
E 1 267  SER 267  267  267  SER SER D . n 
E 1 268  GLY 268  268  268  GLY GLY D . n 
E 1 269  ALA 269  269  269  ALA ALA D . n 
E 1 270  LEU 270  270  270  LEU LEU D . n 
E 1 271  MET 271  271  271  MET MET D . n 
E 1 272  ILE 272  272  272  ILE ILE D . n 
E 1 273  VAL 273  273  273  VAL VAL D . n 
E 1 274  ASP 274  274  274  ASP ASP D . n 
E 1 275  SER 275  275  275  SER SER D . n 
E 1 276  ALA 276  276  276  ALA ALA D . n 
E 1 277  ALA 277  277  277  ALA ALA D . n 
E 1 278  CYS 278  278  278  CYS CYS D . n 
E 1 279  GLU 279  279  279  GLU GLU D . n 
E 1 280  LEU 280  280  280  LEU LEU D . n 
E 1 281  ALA 281  281  281  ALA ALA D . n 
E 1 282  VAL 282  282  282  VAL VAL D . n 
E 1 283  SER 283  283  283  SER SER D . n 
E 1 284  TYR 284  284  284  TYR TYR D . n 
E 1 285  ALA 285  285  285  ALA ALA D . n 
E 1 286  PRO 286  286  286  PRO PRO D . n 
E 1 287  ALA 287  287  287  ALA ALA D . n 
E 1 288  MET 288  288  288  MET MET D . n 
E 1 289  LEU 289  289  289  LEU LEU D . n 
E 1 290  GLU 290  290  290  GLU GLU D . n 
E 1 291  ALA 291  291  291  ALA ALA D . n 
E 1 292  SER 292  292  292  SER SER D . n 
E 1 293  HIS 293  293  293  HIS HIS D . n 
E 1 294  GLU 294  294  294  GLU GLU D . n 
E 1 295  THR 295  295  295  THR THR D . n 
E 1 296  PRO 296  296  296  PRO PRO D . n 
E 1 297  ALA 297  297  297  ALA ALA D . n 
E 1 298  SER 298  298  298  SER SER D . n 
E 1 299  LEU 299  299  299  LEU LEU D . n 
E 1 300  ASN 300  300  300  ASN ASN D . n 
E 1 301  TYR 301  301  301  TYR TYR D . n 
E 1 302  ASP 302  302  302  ASP ASP D . n 
E 1 303  SER 303  303  303  SER SER D . n 
E 1 304  TRP 304  304  304  TRP TRP D . n 
E 1 305  PRO 305  305  305  PRO PRO D . n 
E 1 306  LEU 306  306  306  LEU LEU D . n 
E 1 307  PHE 307  307  307  PHE PHE D . n 
E 1 308  ALA 308  308  308  ALA ALA D . n 
E 1 309  ASP 309  309  309  ASP ASP D . n 
E 1 310  CYS 310  310  310  CYS CYS D . n 
E 1 311  GLU 311  311  311  GLU GLU D . n 
E 1 312  GLY 312  312  312  GLY GLY D . n 
E 1 313  PRO 313  313  313  PRO PRO D . n 
E 1 314  GLU 314  314  314  GLU GLU D . n 
E 1 315  ALA 315  315  315  ALA ALA D . n 
E 1 316  ARG 316  316  316  ARG ARG D . n 
E 1 317  VAL 317  317  317  VAL VAL D . n 
E 1 318  ALA 318  318  318  ALA ALA D . n 
E 1 319  ALA 319  319  319  ALA ALA D . n 
E 1 320  LEU 320  320  320  LEU LEU D . n 
E 1 321  HIS 321  321  321  HIS HIS D . n 
E 1 322  ARG 322  322  322  ARG ARG D . n 
E 1 323  TYR 323  323  323  TYR TYR D . n 
E 1 324  ASN 324  324  324  ASN ASN D . n 
E 1 325  ALA 325  325  325  ALA ALA D . n 
E 1 326  SER 326  326  326  SER SER D . n 
E 1 327  LEU 327  327  327  LEU LEU D . n 
E 1 328  ALA 328  328  328  ALA ALA D . n 
E 1 329  PRO 329  329  329  PRO PRO D . n 
E 1 330  HIS 330  330  330  HIS HIS D . n 
E 1 331  VAL 331  331  331  VAL VAL D . n 
E 1 332  SER 332  332  332  SER SER D . n 
E 1 333  THR 333  333  333  THR THR D . n 
E 1 334  GLN 334  334  334  GLN GLN D . n 
E 1 335  ILE 335  335  335  ILE ILE D . n 
E 1 336  PHE 336  336  336  PHE PHE D . n 
E 1 337  ALA 337  337  337  ALA ALA D . n 
E 1 338  THR 338  338  338  THR THR D . n 
E 1 339  ASN 339  339  339  ASN ASN D . n 
E 1 340  SER 340  340  340  SER SER D . n 
E 1 341  VAL 341  341  341  VAL VAL D . n 
E 1 342  LEU 342  342  342  LEU LEU D . n 
E 1 343  TYR 343  343  343  TYR TYR D . n 
E 1 344  VAL 344  344  344  VAL VAL D . n 
E 1 345  SER 345  345  345  SER SER D . n 
E 1 346  GLY 346  346  346  GLY GLY D . n 
E 1 347  VAL 347  347  347  VAL VAL D . n 
E 1 348  SER 348  348  348  SER SER D . n 
E 1 349  LYS 349  349  349  LYS LYS D . n 
E 1 350  SER 350  350  350  SER SER D . n 
E 1 351  THR 351  351  ?    ?   ?   D . n 
E 1 352  GLY 352  352  ?    ?   ?   D . n 
E 1 353  GLN 353  353  ?    ?   ?   D . n 
E 1 354  GLY 354  354  ?    ?   ?   D . n 
E 1 355  LYS 355  355  ?    ?   ?   D . n 
E 1 356  GLU 356  356  356  GLU GLU D . n 
E 1 357  SER 357  357  357  SER SER D . n 
E 1 358  LEU 358  358  358  LEU LEU D . n 
E 1 359  PHE 359  359  359  PHE PHE D . n 
E 1 360  ASN 360  360  360  ASN ASN D . n 
E 1 361  SER 361  361  361  SER SER D . n 
E 1 362  PHE 362  362  362  PHE PHE D . n 
E 1 363  TYR 363  363  363  TYR TYR D . n 
E 1 364  MET 364  364  364  MET MET D . n 
E 1 365  THR 365  365  365  THR THR D . n 
E 1 366  HIS 366  366  366  HIS HIS D . n 
E 1 367  GLY 367  367  367  GLY GLY D . n 
E 1 368  LEU 368  368  368  LEU LEU D . n 
E 1 369  GLY 369  369  369  GLY GLY D . n 
E 1 370  THR 370  370  370  THR THR D . n 
E 1 371  LEU 371  371  371  LEU LEU D . n 
E 1 372  GLN 372  372  372  GLN GLN D . n 
E 1 373  GLU 373  373  373  GLU GLU D . n 
E 1 374  GLY 374  374  374  GLY GLY D . n 
E 1 375  THR 375  375  375  THR THR D . n 
E 1 376  TRP 376  376  376  TRP TRP D . n 
E 1 377  ASP 377  377  377  ASP ASP D . n 
E 1 378  PRO 378  378  378  PRO PRO D . n 
E 1 379  CYS 379  379  379  CYS CYS D . n 
E 1 380  ARG 380  380  380  ARG ARG D . n 
E 1 381  ARG 381  381  381  ARG ARG D . n 
E 1 382  PRO 382  382  382  PRO PRO D . n 
E 1 383  CYS 383  383  383  CYS CYS D . n 
E 1 384  PHE 384  384  384  PHE PHE D . n 
E 1 385  SER 385  385  385  SER SER D . n 
E 1 386  GLY 386  386  386  GLY GLY D . n 
E 1 387  TRP 387  387  387  TRP TRP D . n 
E 1 388  GLY 388  388  388  GLY GLY D . n 
E 1 389  GLY 389  389  389  GLY GLY D . n 
E 1 390  PRO 390  390  390  PRO PRO D . n 
E 1 391  ASP 391  391  ?    ?   ?   D . n 
E 1 392  VAL 392  392  ?    ?   ?   D . n 
E 1 393  THR 393  393  ?    ?   ?   D . n 
E 1 394  GLY 394  394  394  GLY GLY D . n 
E 1 395  THR 395  395  395  THR THR D . n 
E 1 396  ASN 396  396  396  ASN ASN D . n 
E 1 397  GLY 397  397  397  GLY GLY D . n 
E 1 398  PRO 398  398  398  PRO PRO D . n 
E 1 399  GLY 399  399  399  GLY GLY D . n 
E 1 400  ASN 400  400  400  ASN ASN D . n 
E 1 401  TYR 401  401  401  TYR TYR D . n 
E 1 402  ALA 402  402  402  ALA ALA D . n 
E 1 403  VAL 403  403  403  VAL VAL D . n 
E 1 404  GLU 404  404  404  GLU GLU D . n 
E 1 405  HIS 405  405  405  HIS HIS D . n 
E 1 406  LEU 406  406  406  LEU LEU D . n 
E 1 407  VAL 407  407  407  VAL VAL D . n 
E 1 408  TYR 408  408  408  TYR TYR D . n 
E 1 409  ALA 409  409  409  ALA ALA D . n 
E 1 410  ALA 410  410  410  ALA ALA D . n 
E 1 411  SER 411  411  411  SER SER D . n 
E 1 412  PHE 412  412  412  PHE PHE D . n 
E 1 413  SER 413  413  413  SER SER D . n 
E 1 414  PRO 414  414  414  PRO PRO D . n 
E 1 415  ASN 415  415  415  ASN ASN D . n 
E 1 416  LEU 416  416  416  LEU LEU D . n 
E 1 417  LEU 417  417  417  LEU LEU D . n 
E 1 418  ALA 418  418  418  ALA ALA D . n 
E 1 419  ARG 419  419  419  ARG ARG D . n 
E 1 420  TYR 420  420  420  TYR TYR D . n 
E 1 421  ALA 421  421  421  ALA ALA D . n 
E 1 422  TYR 422  422  422  TYR TYR D . n 
E 1 423  TYR 423  423  423  TYR TYR D . n 
E 1 424  LEU 424  424  424  LEU LEU D . n 
E 1 425  GLN 425  425  425  GLN GLN D . n 
E 1 426  PHE 426  426  426  PHE PHE D . n 
E 1 427  CYS 427  427  427  CYS CYS D . n 
E 1 428  GLN 428  428  428  GLN GLN D . n 
E 1 429  GLY 429  429  429  GLY GLY D . n 
E 1 430  GLN 430  430  430  GLN GLN D . n 
E 1 431  LYS 431  431  431  LYS LYS D . n 
E 1 432  SER 432  432  432  SER SER D . n 
E 1 433  SER 433  433  ?    ?   ?   D . n 
E 1 434  LEU 434  434  ?    ?   ?   D . n 
E 1 435  THR 435  435  ?    ?   ?   D . n 
E 1 436  PRO 436  436  ?    ?   ?   D . n 
E 1 437  VAL 437  437  437  VAL VAL D . n 
E 1 438  PRO 438  438  438  PRO PRO D . n 
E 1 439  GLU 439  439  439  GLU GLU D . n 
E 1 440  THR 440  440  440  THR THR D . n 
E 1 441  GLY 441  441  441  GLY GLY D . n 
E 1 442  SER 442  442  442  SER SER D . n 
E 1 443  TYR 443  443  443  TYR TYR D . n 
E 1 444  VAL 444  444  444  VAL VAL D . n 
E 1 445  ALA 445  445  445  ALA ALA D . n 
E 1 446  GLY 446  446  446  GLY GLY D . n 
E 1 447  ALA 447  447  447  ALA ALA D . n 
E 1 448  ALA 448  448  448  ALA ALA D . n 
E 1 449  ALA 449  449  449  ALA ALA D . n 
E 1 450  SER 450  450  450  SER SER D . n 
E 1 451  PRO 451  451  451  PRO PRO D . n 
E 1 452  MET 452  452  452  MET MET D . n 
E 1 453  CYS 453  453  453  CYS CYS D . n 
E 1 454  SER 454  454  454  SER SER D . n 
E 1 455  LEU 455  455  455  LEU LEU D . n 
E 1 456  CYS 456  456  456  CYS CYS D . n 
E 1 457  GLU 457  457  457  GLU GLU D . n 
E 1 458  GLY 458  458  458  GLY GLY D . n 
E 1 459  ARG 459  459  459  ARG ARG D . n 
E 1 460  ALA 460  460  460  ALA ALA D . n 
E 1 461  PRO 461  461  461  PRO PRO D . n 
E 1 462  ALA 462  462  462  ALA ALA D . n 
E 1 463  VAL 463  463  463  VAL VAL D . n 
E 1 464  CYS 464  464  464  CYS CYS D . n 
E 1 465  LEU 465  465  465  LEU LEU D . n 
E 1 466  ASN 466  466  466  ASN ASN D . n 
E 1 467  THR 467  467  467  THR THR D . n 
E 1 468  LEU 468  468  468  LEU LEU D . n 
E 1 469  PHE 469  469  469  PHE PHE D . n 
E 1 470  PHE 470  470  470  PHE PHE D . n 
E 1 471  ARG 471  471  471  ARG ARG D . n 
E 1 472  LEU 472  472  472  LEU LEU D . n 
E 1 473  ARG 473  473  473  ARG ARG D . n 
E 1 474  ASP 474  474  474  ASP ASP D . n 
E 1 475  ARG 475  475  475  ARG ARG D . n 
E 1 476  PHE 476  476  476  PHE PHE D . n 
E 1 477  PRO 477  477  477  PRO PRO D . n 
E 1 478  PRO 478  478  478  PRO PRO D . n 
E 1 479  VAL 479  479  479  VAL VAL D . n 
E 1 480  MET 480  480  480  MET MET D . n 
E 1 481  SER 481  481  481  SER SER D . n 
E 1 482  THR 482  482  482  THR THR D . n 
E 1 483  GLN 483  483  483  GLN GLN D . n 
E 1 484  ARG 484  484  484  ARG ARG D . n 
E 1 485  ARG 485  485  485  ARG ARG D . n 
E 1 486  ASP 486  486  486  ASP ASP D . n 
E 1 487  PRO 487  487  487  PRO PRO D . n 
E 1 488  TYR 488  488  488  TYR TYR D . n 
E 1 489  VAL 489  489  489  VAL VAL D . n 
E 1 490  ILE 490  490  490  ILE ILE D . n 
E 1 491  SER 491  491  491  SER SER D . n 
E 1 492  GLY 492  492  492  GLY GLY D . n 
E 1 493  ALA 493  493  493  ALA ALA D . n 
E 1 494  SER 494  494  494  SER SER D . n 
E 1 495  GLY 495  495  495  GLY GLY D . n 
E 1 496  SER 496  496  496  SER SER D . n 
E 1 497  TYR 497  497  497  TYR TYR D . n 
E 1 498  ASN 498  498  498  ASN ASN D . n 
E 1 499  GLU 499  499  499  GLU GLU D . n 
E 1 500  THR 500  500  500  THR THR D . n 
E 1 501  ASP 501  501  501  ASP ASP D . n 
E 1 502  PHE 502  502  502  PHE PHE D . n 
E 1 503  LEU 503  503  503  LEU LEU D . n 
E 1 504  GLY 504  504  504  GLY GLY D . n 
E 1 505  ASN 505  505  505  ASN ASN D . n 
E 1 506  PHE 506  506  506  PHE PHE D . n 
E 1 507  LEU 507  507  507  LEU LEU D . n 
E 1 508  ASN 508  508  508  ASN ASN D . n 
E 1 509  PHE 509  509  509  PHE PHE D . n 
E 1 510  ILE 510  510  510  ILE ILE D . n 
E 1 511  ASP 511  511  ?    ?   ?   D . n 
E 1 512  LYS 512  512  ?    ?   ?   D . n 
E 1 513  GLU 513  513  ?    ?   ?   D . n 
E 1 514  ASP 514  514  ?    ?   ?   D . n 
E 1 515  ASP 515  515  ?    ?   ?   D . n 
E 1 516  GLY 516  516  ?    ?   ?   D . n 
E 1 517  GLN 517  517  ?    ?   ?   D . n 
E 1 518  ARG 518  518  ?    ?   ?   D . n 
E 1 519  PRO 519  519  ?    ?   ?   D . n 
E 1 520  ASP 520  520  ?    ?   ?   D . n 
E 1 521  ASP 521  521  ?    ?   ?   D . n 
E 1 522  GLU 522  522  ?    ?   ?   D . n 
E 1 523  PRO 523  523  ?    ?   ?   D . n 
E 1 524  ARG 524  524  ?    ?   ?   D . n 
E 1 525  TYR 525  525  525  TYR TYR D . n 
E 1 526  THR 526  526  526  THR THR D . n 
E 1 527  TYR 527  527  527  TYR TYR D . n 
E 1 528  TRP 528  528  528  TRP TRP D . n 
E 1 529  GLN 529  529  529  GLN GLN D . n 
E 1 530  LEU 530  530  530  LEU LEU D . n 
E 1 531  ASN 531  531  531  ASN ASN D . n 
E 1 532  GLN 532  532  532  GLN GLN D . n 
E 1 533  ASN 533  533  533  ASN ASN D . n 
E 1 534  LEU 534  534  534  LEU LEU D . n 
E 1 535  LEU 535  535  535  LEU LEU D . n 
E 1 536  GLU 536  536  536  GLU GLU D . n 
E 1 537  ARG 537  537  537  ARG ARG D . n 
E 1 538  LEU 538  538  538  LEU LEU D . n 
E 1 539  SER 539  539  539  SER SER D . n 
E 1 540  ARG 540  540  540  ARG ARG D . n 
E 1 541  LEU 541  541  541  LEU LEU D . n 
E 1 542  GLY 542  542  542  GLY GLY D . n 
E 1 543  ILE 543  543  543  ILE ILE D . n 
E 1 544  ASP 544  544  544  ASP ASP D . n 
E 1 545  ALA 545  545  545  ALA ALA D . n 
E 1 546  GLU 546  546  546  GLU GLU D . n 
E 1 547  GLY 547  547  547  GLY GLY D . n 
E 1 548  LYS 548  548  548  LYS LYS D . n 
E 1 549  LEU 549  549  549  LEU LEU D . n 
E 1 550  GLU 550  550  550  GLU GLU D . n 
E 1 551  LYS 551  551  551  LYS LYS D . n 
E 1 552  GLU 552  552  552  GLU GLU D . n 
E 1 553  PRO 553  553  553  PRO PRO D . n 
E 1 554  HIS 554  554  554  HIS HIS D . n 
E 1 555  GLY 555  555  555  GLY GLY D . n 
E 1 556  PRO 556  556  556  PRO PRO D . n 
E 1 557  ARG 557  557  557  ARG ARG D . n 
E 1 558  ASP 558  558  558  ASP ASP D . n 
E 1 559  PHE 559  559  559  PHE PHE D . n 
E 1 560  VAL 560  560  560  VAL VAL D . n 
E 1 561  LYS 561  561  561  LYS LYS D . n 
E 1 562  MET 562  562  562  MET MET D . n 
E 1 563  PHE 563  563  563  PHE PHE D . n 
E 1 564  LYS 564  564  564  LYS LYS D . n 
E 1 565  ASP 565  565  565  ASP ASP D . n 
E 1 566  VAL 566  566  566  VAL VAL D . n 
E 1 567  ASP 567  567  567  ASP ASP D . n 
E 1 568  ALA 568  568  568  ALA ALA D . n 
E 1 569  ALA 569  569  569  ALA ALA D . n 
E 1 570  VAL 570  570  570  VAL VAL D . n 
E 1 571  ASP 571  571  571  ASP ASP D . n 
E 1 572  ALA 572  572  572  ALA ALA D . n 
E 1 573  GLU 573  573  573  GLU GLU D . n 
E 1 574  VAL 574  574  574  VAL VAL D . n 
E 1 575  VAL 575  575  575  VAL VAL D . n 
E 1 576  GLN 576  576  576  GLN GLN D . n 
E 1 577  PHE 577  577  577  PHE PHE D . n 
E 1 578  MET 578  578  578  MET MET D . n 
E 1 579  ASN 579  579  579  ASN ASN D . n 
E 1 580  SER 580  580  580  SER SER D . n 
E 1 581  MET 581  581  581  MET MET D . n 
E 1 582  ALA 582  582  582  ALA ALA D . n 
E 1 583  LYS 583  583  583  LYS LYS D . n 
E 1 584  ASN 584  584  584  ASN ASN D . n 
E 1 585  ASN 585  585  585  ASN ASN D . n 
E 1 586  ILE 586  586  586  ILE ILE D . n 
E 1 587  THR 587  587  587  THR THR D . n 
E 1 588  TYR 588  588  588  TYR TYR D . n 
E 1 589  LYS 589  589  589  LYS LYS D . n 
E 1 590  ASP 590  590  590  ASP ASP D . n 
E 1 591  LEU 591  591  591  LEU LEU D . n 
E 1 592  VAL 592  592  592  VAL VAL D . n 
E 1 593  LYS 593  593  593  LYS LYS D . n 
E 1 594  SER 594  594  594  SER SER D . n 
E 1 595  CYS 595  595  595  CYS CYS D . n 
E 1 596  TYR 596  596  596  TYR TYR D . n 
E 1 597  HIS 597  597  597  HIS HIS D . n 
E 1 598  VAL 598  598  598  VAL VAL D . n 
E 1 599  MET 599  599  599  MET MET D . n 
E 1 600  GLN 600  600  600  GLN GLN D . n 
E 1 601  TYR 601  601  601  TYR TYR D . n 
E 1 602  SER 602  602  602  SER SER D . n 
E 1 603  CYS 603  603  603  CYS CYS D . n 
E 1 604  ASN 604  604  604  ASN ASN D . n 
E 1 605  PRO 605  605  605  PRO PRO D . n 
E 1 606  PHE 606  606  606  PHE PHE D . n 
E 1 607  ALA 607  607  607  ALA ALA D . n 
E 1 608  GLN 608  608  608  GLN GLN D . n 
E 1 609  PRO 609  609  609  PRO PRO D . n 
E 1 610  ALA 610  610  610  ALA ALA D . n 
E 1 611  CYS 611  611  611  CYS CYS D . n 
E 1 612  PRO 612  612  612  PRO PRO D . n 
E 1 613  ILE 613  613  613  ILE ILE D . n 
E 1 614  PHE 614  614  614  PHE PHE D . n 
E 1 615  THR 615  615  615  THR THR D . n 
E 1 616  GLN 616  616  616  GLN GLN D . n 
E 1 617  LEU 617  617  617  LEU LEU D . n 
E 1 618  PHE 618  618  618  PHE PHE D . n 
E 1 619  TYR 619  619  619  TYR TYR D . n 
E 1 620  ARG 620  620  620  ARG ARG D . n 
E 1 621  SER 621  621  621  SER SER D . n 
E 1 622  LEU 622  622  622  LEU LEU D . n 
E 1 623  LEU 623  623  623  LEU LEU D . n 
E 1 624  THR 624  624  624  THR THR D . n 
E 1 625  ILE 625  625  625  ILE ILE D . n 
E 1 626  LEU 626  626  626  LEU LEU D . n 
E 1 627  GLN 627  627  627  GLN GLN D . n 
E 1 628  ASP 628  628  628  ASP ASP D . n 
E 1 629  ILE 629  629  629  ILE ILE D . n 
E 1 630  SER 630  630  630  SER SER D . n 
E 1 631  LEU 631  631  631  LEU LEU D . n 
E 1 632  PRO 632  632  632  PRO PRO D . n 
E 1 633  ILE 633  633  633  ILE ILE D . n 
E 1 634  CYS 634  634  634  CYS CYS D . n 
E 1 635  MET 635  635  635  MET MET D . n 
E 1 636  CYS 636  636  636  CYS CYS D . n 
E 1 637  TYR 637  637  637  TYR TYR D . n 
E 1 638  GLU 638  638  638  GLU GLU D . n 
E 1 639  ASN 639  639  639  ASN ASN D . n 
E 1 640  ASP 640  640  640  ASP ASP D . n 
E 1 641  ASN 641  641  641  ASN ASN D . n 
E 1 642  PRO 642  642  642  PRO PRO D . n 
E 1 643  GLY 643  643  643  GLY GLY D . n 
E 1 644  LEU 644  644  644  LEU LEU D . n 
E 1 645  GLY 645  645  645  GLY GLY D . n 
E 1 646  GLN 646  646  646  GLN GLN D . n 
E 1 647  SER 647  647  647  SER SER D . n 
E 1 648  PRO 648  648  648  PRO PRO D . n 
E 1 649  PRO 649  649  649  PRO PRO D . n 
E 1 650  GLU 650  650  650  GLU GLU D . n 
E 1 651  TRP 651  651  651  TRP TRP D . n 
E 1 652  LEU 652  652  652  LEU LEU D . n 
E 1 653  LYS 653  653  653  LYS LYS D . n 
E 1 654  GLY 654  654  654  GLY GLY D . n 
E 1 655  HIS 655  655  655  HIS HIS D . n 
E 1 656  TYR 656  656  656  TYR TYR D . n 
E 1 657  GLN 657  657  657  GLN GLN D . n 
E 1 658  THR 658  658  658  THR THR D . n 
E 1 659  LEU 659  659  659  LEU LEU D . n 
E 1 660  CYS 660  660  660  CYS CYS D . n 
E 1 661  THR 661  661  661  THR THR D . n 
E 1 662  ASN 662  662  662  ASN ASN D . n 
E 1 663  PHE 663  663  663  PHE PHE D . n 
E 1 664  ARG 664  664  664  ARG ARG D . n 
E 1 665  SER 665  665  665  SER SER D . n 
E 1 666  LEU 666  666  666  LEU LEU D . n 
E 1 667  ALA 667  667  667  ALA ALA D . n 
E 1 668  ILE 668  668  668  ILE ILE D . n 
E 1 669  ASP 669  669  669  ASP ASP D . n 
E 1 670  LYS 670  670  670  LYS LYS D . n 
E 1 671  GLY 671  671  671  GLY GLY D . n 
E 1 672  VAL 672  672  672  VAL VAL D . n 
E 1 673  LEU 673  673  673  LEU LEU D . n 
E 1 674  THR 674  674  674  THR THR D . n 
E 1 675  ALA 675  675  675  ALA ALA D . n 
E 1 676  LYS 676  676  676  LYS LYS D . n 
E 1 677  GLU 677  677  677  GLU GLU D . n 
E 1 678  ALA 678  678  678  ALA ALA D . n 
E 1 679  LYS 679  679  679  LYS LYS D . n 
E 1 680  VAL 680  680  680  VAL VAL D . n 
E 1 681  VAL 681  681  681  VAL VAL D . n 
E 1 682  HIS 682  682  682  HIS HIS D . n 
E 1 683  GLY 683  683  683  GLY GLY D . n 
E 1 684  GLU 684  684  684  GLU GLU D . n 
E 1 685  PRO 685  685  685  PRO PRO D . n 
E 1 686  THR 686  686  686  THR THR D . n 
E 1 687  CYS 687  687  687  CYS CYS D . n 
E 1 688  ASP 688  688  688  ASP ASP D . n 
E 1 689  LEU 689  689  689  LEU LEU D . n 
E 1 690  PRO 690  690  690  PRO PRO D . n 
E 1 691  ASP 691  691  691  ASP ASP D . n 
E 1 692  LEU 692  692  692  LEU LEU D . n 
E 1 693  ASP 693  693  693  ASP ASP D . n 
E 1 694  ALA 694  694  694  ALA ALA D . n 
E 1 695  ALA 695  695  695  ALA ALA D . n 
E 1 696  LEU 696  696  696  LEU LEU D . n 
E 1 697  GLN 697  697  697  GLN GLN D . n 
E 1 698  GLY 698  698  698  GLY GLY D . n 
E 1 699  ARG 699  699  699  ARG ARG D . n 
E 1 700  VAL 700  700  700  VAL VAL D . n 
E 1 701  TYR 701  701  701  TYR TYR D . n 
E 1 702  GLY 702  702  702  GLY GLY D . n 
E 1 703  ARG 703  703  703  ARG ARG D . n 
E 1 704  ARG 704  704  704  ARG ARG D . n 
E 1 705  LEU 705  705  705  LEU LEU D . n 
E 1 706  PRO 706  706  706  PRO PRO D . n 
E 1 707  VAL 707  707  707  VAL VAL D . n 
E 1 708  ARG 708  708  708  ARG ARG D . n 
E 1 709  MET 709  709  709  MET MET D . n 
E 1 710  SER 710  710  710  SER SER D . n 
E 1 711  LYS 711  711  711  LYS LYS D . n 
E 1 712  VAL 712  712  712  VAL VAL D . n 
E 1 713  LEU 713  713  713  LEU LEU D . n 
E 1 714  MET 714  714  714  MET MET D . n 
E 1 715  LEU 715  715  715  LEU LEU D . n 
E 1 716  CYS 716  716  716  CYS CYS D . n 
E 1 717  PRO 717  717  717  PRO PRO D . n 
E 1 718  ARG 718  718  718  ARG ARG D . n 
E 1 719  ASN 719  719  719  ASN ASN D . n 
E 1 720  ILE 720  720  720  ILE ILE D . n 
E 1 721  LYS 721  721  721  LYS LYS D . n 
E 1 722  ILE 722  722  722  ILE ILE D . n 
E 1 723  LYS 723  723  723  LYS LYS D . n 
E 1 724  ASN 724  724  724  ASN ASN D . n 
E 1 725  ARG 725  725  725  ARG ARG D . n 
E 1 726  VAL 726  726  726  VAL VAL D . n 
E 1 727  VAL 727  727  727  VAL VAL D . n 
E 1 728  PHE 728  728  728  PHE PHE D . n 
E 1 729  THR 729  729  729  THR THR D . n 
E 1 730  GLY 730  730  730  GLY GLY D . n 
E 1 731  GLU 731  731  731  GLU GLU D . n 
E 1 732  ASN 732  732  732  ASN ASN D . n 
E 1 733  ALA 733  733  733  ALA ALA D . n 
E 1 734  ALA 734  734  734  ALA ALA D . n 
E 1 735  LEU 735  735  735  LEU LEU D . n 
E 1 736  GLN 736  736  736  GLN GLN D . n 
E 1 737  ASN 737  737  737  ASN ASN D . n 
E 1 738  SER 738  738  738  SER SER D . n 
E 1 739  PHE 739  739  739  PHE PHE D . n 
E 1 740  ILE 740  740  740  ILE ILE D . n 
E 1 741  LYS 741  741  741  LYS LYS D . n 
E 1 742  SER 742  742  742  SER SER D . n 
E 1 743  THR 743  743  743  THR THR D . n 
E 1 744  THR 744  744  744  THR THR D . n 
E 1 745  ARG 745  745  745  ARG ARG D . n 
E 1 746  ARG 746  746  746  ARG ARG D . n 
E 1 747  GLU 747  747  747  GLU GLU D . n 
E 1 748  ASN 748  748  748  ASN ASN D . n 
E 1 749  TYR 749  749  749  TYR TYR D . n 
E 1 750  ILE 750  750  750  ILE ILE D . n 
E 1 751  ILE 751  751  751  ILE ILE D . n 
E 1 752  ASN 752  752  752  ASN ASN D . n 
E 1 753  GLY 753  753  753  GLY GLY D . n 
E 1 754  PRO 754  754  754  PRO PRO D . n 
E 1 755  TYR 755  755  755  TYR TYR D . n 
E 1 756  MET 756  756  756  MET MET D . n 
E 1 757  LYS 757  757  757  LYS LYS D . n 
E 1 758  PHE 758  758  758  PHE PHE D . n 
E 1 759  LEU 759  759  759  LEU LEU D . n 
E 1 760  ASN 760  760  760  ASN ASN D . n 
E 1 761  THR 761  761  761  THR THR D . n 
E 1 762  TYR 762  762  762  TYR TYR D . n 
E 1 763  HIS 763  763  763  HIS HIS D . n 
E 1 764  LYS 764  764  764  LYS LYS D . n 
E 1 765  THR 765  765  765  THR THR D . n 
E 1 766  LEU 766  766  766  LEU LEU D . n 
E 1 767  PHE 767  767  767  PHE PHE D . n 
E 1 768  PRO 768  768  768  PRO PRO D . n 
E 1 769  ASP 769  769  769  ASP ASP D . n 
E 1 770  THR 770  770  770  THR THR D . n 
E 1 771  LYS 771  771  771  LYS LYS D . n 
E 1 772  LEU 772  772  772  LEU LEU D . n 
E 1 773  SER 773  773  773  SER SER D . n 
E 1 774  SER 774  774  774  SER SER D . n 
E 1 775  LEU 775  775  775  LEU LEU D . n 
E 1 776  TYR 776  776  776  TYR TYR D . n 
E 1 777  LEU 777  777  777  LEU LEU D . n 
E 1 778  TRP 778  778  778  TRP TRP D . n 
E 1 779  HIS 779  779  779  HIS HIS D . n 
E 1 780  ASN 780  780  780  ASN ASN D . n 
E 1 781  PHE 781  781  781  PHE PHE D . n 
E 1 782  SER 782  782  782  SER SER D . n 
E 1 783  ARG 783  783  783  ARG ARG D . n 
E 1 784  ARG 784  784  784  ARG ARG D . n 
E 1 785  ARG 785  785  785  ARG ARG D . n 
E 1 786  SER 786  786  786  SER SER D . n 
E 1 787  VAL 787  787  787  VAL VAL D . n 
E 1 788  PRO 788  788  788  PRO PRO D . n 
E 1 789  VAL 789  789  789  VAL VAL D . n 
E 1 790  PRO 790  790  790  PRO PRO D . n 
E 1 791  SER 791  791  791  SER SER D . n 
E 1 792  GLY 792  792  792  GLY GLY D . n 
E 1 793  ALA 793  793  793  ALA ALA D . n 
E 1 794  SER 794  794  794  SER SER D . n 
E 1 795  ALA 795  795  795  ALA ALA D . n 
E 1 796  GLU 796  796  796  GLU GLU D . n 
E 1 797  GLU 797  797  797  GLU GLU D . n 
E 1 798  TYR 798  798  798  TYR TYR D . n 
E 1 799  SER 799  799  799  SER SER D . n 
E 1 800  ASP 800  800  800  ASP ASP D . n 
E 1 801  LEU 801  801  801  LEU LEU D . n 
E 1 802  ALA 802  802  802  ALA ALA D . n 
E 1 803  LEU 803  803  803  LEU LEU D . n 
E 1 804  PHE 804  804  804  PHE PHE D . n 
E 1 805  VAL 805  805  805  VAL VAL D . n 
E 1 806  ASP 806  806  806  ASP ASP D . n 
E 1 807  GLY 807  807  807  GLY GLY D . n 
E 1 808  GLY 808  808  808  GLY GLY D . n 
E 1 809  SER 809  809  809  SER SER D . n 
E 1 810  ARG 810  810  810  ARG ARG D . n 
E 1 811  ALA 811  811  811  ALA ALA D . n 
E 1 812  HIS 812  812  812  HIS HIS D . n 
E 1 813  GLU 813  813  813  GLU GLU D . n 
E 1 814  GLU 814  814  814  GLU GLU D . n 
E 1 815  SER 815  815  815  SER SER D . n 
E 1 816  ASN 816  816  816  ASN ASN D . n 
E 1 817  VAL 817  817  817  VAL VAL D . n 
E 1 818  ILE 818  818  818  ILE ILE D . n 
E 1 819  ASP 819  819  819  ASP ASP D . n 
E 1 820  VAL 820  820  820  VAL VAL D . n 
E 1 821  VAL 821  821  821  VAL VAL D . n 
E 1 822  PRO 822  822  822  PRO PRO D . n 
E 1 823  GLY 823  823  823  GLY GLY D . n 
E 1 824  ASN 824  824  824  ASN ASN D . n 
E 1 825  LEU 825  825  825  LEU LEU D . n 
E 1 826  VAL 826  826  826  VAL VAL D . n 
E 1 827  THR 827  827  827  THR THR D . n 
E 1 828  TYR 828  828  828  TYR TYR D . n 
E 1 829  ALA 829  829  829  ALA ALA D . n 
E 1 830  LYS 830  830  830  LYS LYS D . n 
E 1 831  GLN 831  831  831  GLN GLN D . n 
E 1 832  ARG 832  832  832  ARG ARG D . n 
E 1 833  LEU 833  833  833  LEU LEU D . n 
E 1 834  ASN 834  834  834  ASN ASN D . n 
E 1 835  ASN 835  835  835  ASN ASN D . n 
E 1 836  ALA 836  836  836  ALA ALA D . n 
E 1 837  ILE 837  837  837  ILE ILE D . n 
E 1 838  LEU 838  838  838  LEU LEU D . n 
E 1 839  LYS 839  839  839  LYS LYS D . n 
E 1 840  ALA 840  840  840  ALA ALA D . n 
E 1 841  CYS 841  841  841  CYS CYS D . n 
E 1 842  GLY 842  842  842  GLY GLY D . n 
E 1 843  GLN 843  843  843  GLN GLN D . n 
E 1 844  THR 844  844  844  THR THR D . n 
E 1 845  GLN 845  845  845  GLN GLN D . n 
E 1 846  PHE 846  846  846  PHE PHE D . n 
E 1 847  TYR 847  847  847  TYR TYR D . n 
E 1 848  ILE 848  848  848  ILE ILE D . n 
E 1 849  SER 849  849  849  SER SER D . n 
E 1 850  LEU 850  850  850  LEU LEU D . n 
E 1 851  ILE 851  851  851  ILE ILE D . n 
E 1 852  GLN 852  852  852  GLN GLN D . n 
E 1 853  GLY 853  853  853  GLY GLY D . n 
E 1 854  LEU 854  854  854  LEU LEU D . n 
E 1 855  VAL 855  855  855  VAL VAL D . n 
E 1 856  PRO 856  856  856  PRO PRO D . n 
E 1 857  ARG 857  857  857  ARG ARG D . n 
E 1 858  THR 858  858  858  THR THR D . n 
E 1 859  GLN 859  859  859  GLN GLN D . n 
E 1 860  SER 860  860  860  SER SER D . n 
E 1 861  VAL 861  861  861  VAL VAL D . n 
E 1 862  PRO 862  862  862  PRO PRO D . n 
E 1 863  ALA 863  863  863  ALA ALA D . n 
E 1 864  ARG 864  864  864  ARG ARG D . n 
E 1 865  ASP 865  865  865  ASP ASP D . n 
E 1 866  TYR 866  866  866  TYR TYR D . n 
E 1 867  PRO 867  867  867  PRO PRO D . n 
E 1 868  HIS 868  868  868  HIS HIS D . n 
E 1 869  VAL 869  869  869  VAL VAL D . n 
E 1 870  LEU 870  870  870  LEU LEU D . n 
E 1 871  GLY 871  871  871  GLY GLY D . n 
E 1 872  THR 872  872  872  THR THR D . n 
E 1 873  ARG 873  873  873  ARG ARG D . n 
E 1 874  ALA 874  874  874  ALA ALA D . n 
E 1 875  VAL 875  875  875  VAL VAL D . n 
E 1 876  GLU 876  876  876  GLU GLU D . n 
E 1 877  SER 877  877  877  SER SER D . n 
E 1 878  ALA 878  878  878  ALA ALA D . n 
E 1 879  ALA 879  879  879  ALA ALA D . n 
E 1 880  ALA 880  880  880  ALA ALA D . n 
E 1 881  TYR 881  881  881  TYR TYR D . n 
E 1 882  ALA 882  882  882  ALA ALA D . n 
E 1 883  GLU 883  883  883  GLU GLU D . n 
E 1 884  ALA 884  884  884  ALA ALA D . n 
E 1 885  THR 885  885  885  THR THR D . n 
E 1 886  SER 886  886  886  SER SER D . n 
E 1 887  SER 887  887  887  SER SER D . n 
E 1 888  LEU 888  888  888  LEU LEU D . n 
E 1 889  THR 889  889  889  THR THR D . n 
E 1 890  ALA 890  890  890  ALA ALA D . n 
E 1 891  THR 891  891  891  THR THR D . n 
E 1 892  THR 892  892  892  THR THR D . n 
E 1 893  VAL 893  893  893  VAL VAL D . n 
E 1 894  VAL 894  894  894  VAL VAL D . n 
E 1 895  CYS 895  895  895  CYS CYS D . n 
E 1 896  ALA 896  896  896  ALA ALA D . n 
E 1 897  ALA 897  897  897  ALA ALA D . n 
E 1 898  THR 898  898  898  THR THR D . n 
E 1 899  ASP 899  899  899  ASP ASP D . n 
E 1 900  CYS 900  900  900  CYS CYS D . n 
E 1 901  LEU 901  901  901  LEU LEU D . n 
E 1 902  SER 902  902  902  SER SER D . n 
E 1 903  GLN 903  903  903  GLN GLN D . n 
E 1 904  VAL 904  904  904  VAL VAL D . n 
E 1 905  CYS 905  905  905  CYS CYS D . n 
E 1 906  LYS 906  906  906  LYS LYS D . n 
E 1 907  ALA 907  907  907  ALA ALA D . n 
E 1 908  ARG 908  908  908  ARG ARG D . n 
E 1 909  PRO 909  909  909  PRO PRO D . n 
E 1 910  VAL 910  910  910  VAL VAL D . n 
E 1 911  VAL 911  911  911  VAL VAL D . n 
E 1 912  THR 912  912  912  THR THR D . n 
E 1 913  LEU 913  913  913  LEU LEU D . n 
E 1 914  PRO 914  914  914  PRO PRO D . n 
E 1 915  VAL 915  915  915  VAL VAL D . n 
E 1 916  THR 916  916  916  THR THR D . n 
E 1 917  ILE 917  917  917  ILE ILE D . n 
E 1 918  ASN 918  918  918  ASN ASN D . n 
E 1 919  LYS 919  919  919  LYS LYS D . n 
E 1 920  TYR 920  920  920  TYR TYR D . n 
E 1 921  THR 921  921  921  THR THR D . n 
E 1 922  GLY 922  922  922  GLY GLY D . n 
E 1 923  VAL 923  923  923  VAL VAL D . n 
E 1 924  ASN 924  924  924  ASN ASN D . n 
E 1 925  GLY 925  925  925  GLY GLY D . n 
E 1 926  ASN 926  926  926  ASN ASN D . n 
E 1 927  ASN 927  927  927  ASN ASN D . n 
E 1 928  GLN 928  928  928  GLN GLN D . n 
E 1 929  ILE 929  929  929  ILE ILE D . n 
E 1 930  PHE 930  930  930  PHE PHE D . n 
E 1 931  GLN 931  931  931  GLN GLN D . n 
E 1 932  ALA 932  932  932  ALA ALA D . n 
E 1 933  GLY 933  933  933  GLY GLY D . n 
E 1 934  ASN 934  934  934  ASN ASN D . n 
E 1 935  LEU 935  935  935  LEU LEU D . n 
E 1 936  GLY 936  936  936  GLY GLY D . n 
E 1 937  TYR 937  937  937  TYR TYR D . n 
E 1 938  PHE 938  938  938  PHE PHE D . n 
E 1 939  MET 939  939  939  MET MET D . n 
E 1 940  GLY 940  940  940  GLY GLY D . n 
E 1 941  ARG 941  941  941  ARG ARG D . n 
E 1 942  GLY 942  942  942  GLY GLY D . n 
E 1 943  VAL 943  943  943  VAL VAL D . n 
E 1 944  ASP 944  944  944  ASP ASP D . n 
E 1 945  ARG 945  945  945  ARG ARG D . n 
E 1 946  ASN 946  946  946  ASN ASN D . n 
E 1 947  LEU 947  947  947  LEU LEU D . n 
E 1 948  LEU 948  948  948  LEU LEU D . n 
E 1 949  GLN 949  949  949  GLN GLN D . n 
E 1 950  ALA 950  950  ?    ?   ?   D . n 
E 1 951  PRO 951  951  ?    ?   ?   D . n 
E 1 952  GLY 952  952  ?    ?   ?   D . n 
E 1 953  ALA 953  953  ?    ?   ?   D . n 
E 1 954  GLY 954  954  ?    ?   ?   D . n 
E 1 955  LEU 955  955  ?    ?   ?   D . n 
E 1 956  ARG 956  956  ?    ?   ?   D . n 
E 1 957  LYS 957  957  ?    ?   ?   D . n 
E 1 958  GLN 958  958  ?    ?   ?   D . n 
E 1 959  ALA 959  959  ?    ?   ?   D . n 
E 1 960  GLY 960  960  ?    ?   ?   D . n 
E 1 961  GLY 961  961  ?    ?   ?   D . n 
E 1 962  SER 962  962  ?    ?   ?   D . n 
E 1 963  SER 963  963  963  SER SER D . n 
E 1 964  MET 964  964  964  MET MET D . n 
E 1 965  ARG 965  965  965  ARG ARG D . n 
E 1 966  LYS 966  966  966  LYS LYS D . n 
E 1 967  LYS 967  967  967  LYS LYS D . n 
E 1 968  PHE 968  968  968  PHE PHE D . n 
E 1 969  VAL 969  969  969  VAL VAL D . n 
E 1 970  PHE 970  970  970  PHE PHE D . n 
E 1 971  ALA 971  971  971  ALA ALA D . n 
E 1 972  THR 972  972  972  THR THR D . n 
E 1 973  PRO 973  973  973  PRO PRO D . n 
E 1 974  THR 974  974  974  THR THR D . n 
E 1 975  LEU 975  975  975  LEU LEU D . n 
E 1 976  GLY 976  976  976  GLY GLY D . n 
E 1 977  LEU 977  977  977  LEU LEU D . n 
E 1 978  THR 978  978  978  THR THR D . n 
E 1 979  VAL 979  979  979  VAL VAL D . n 
E 1 980  LYS 980  980  980  LYS LYS D . n 
E 1 981  ARG 981  981  981  ARG ARG D . n 
E 1 982  ARG 982  982  ?    ?   ?   D . n 
E 1 983  THR 983  983  ?    ?   ?   D . n 
E 1 984  GLN 984  984  ?    ?   ?   D . n 
E 1 985  ALA 985  985  ?    ?   ?   D . n 
E 1 986  ALA 986  986  ?    ?   ?   D . n 
E 1 987  THR 987  987  ?    ?   ?   D . n 
E 1 988  THR 988  988  ?    ?   ?   D . n 
E 1 989  TYR 989  989  ?    ?   ?   D . n 
E 1 990  GLU 990  990  ?    ?   ?   D . n 
E 1 991  ILE 991  991  ?    ?   ?   D . n 
E 1 992  GLU 992  992  ?    ?   ?   D . n 
E 1 993  ASN 993  993  ?    ?   ?   D . n 
E 1 994  ILE 994  994  ?    ?   ?   D . n 
E 1 995  ARG 995  995  ?    ?   ?   D . n 
E 1 996  ALA 996  996  ?    ?   ?   D . n 
E 1 997  GLY 997  997  ?    ?   ?   D . n 
E 1 998  LEU 998  998  ?    ?   ?   D . n 
E 1 999  GLU 999  999  ?    ?   ?   D . n 
E 1 1000 ALA 1000 1000 ?    ?   ?   D . n 
E 1 1001 ILE 1001 1001 ?    ?   ?   D . n 
E 1 1002 ILE 1002 1002 ?    ?   ?   D . n 
E 1 1003 SER 1003 1003 ?    ?   ?   D . n 
E 1 1004 GLN 1004 1004 ?    ?   ?   D . n 
E 1 1005 LYS 1005 1005 ?    ?   ?   D . n 
E 1 1006 GLN 1006 1006 ?    ?   ?   D . n 
E 1 1007 GLU 1007 1007 ?    ?   ?   D . n 
E 1 1008 GLU 1008 1008 ?    ?   ?   D . n 
E 1 1009 ASP 1009 1009 ?    ?   ?   D . n 
E 1 1010 CYS 1010 1010 ?    ?   ?   D . n 
E 1 1011 VAL 1011 1011 ?    ?   ?   D . n 
E 1 1012 PHE 1012 1012 ?    ?   ?   D . n 
E 1 1013 ASP 1013 1013 ?    ?   ?   D . n 
E 1 1014 VAL 1014 1014 ?    ?   ?   D . n 
E 1 1015 VAL 1015 1015 ?    ?   ?   D . n 
E 1 1016 CYS 1016 1016 ?    ?   ?   D . n 
E 1 1017 ASN 1017 1017 ?    ?   ?   D . n 
E 1 1018 LEU 1018 1018 ?    ?   ?   D . n 
E 1 1019 VAL 1019 1019 ?    ?   ?   D . n 
E 1 1020 ASP 1020 1020 ?    ?   ?   D . n 
E 1 1021 ALA 1021 1021 ?    ?   ?   D . n 
E 1 1022 MET 1022 1022 ?    ?   ?   D . n 
E 1 1023 GLY 1023 1023 ?    ?   ?   D . n 
E 1 1024 GLU 1024 1024 ?    ?   ?   D . n 
E 1 1025 ALA 1025 1025 ?    ?   ?   D . n 
E 1 1026 CYS 1026 1026 ?    ?   ?   D . n 
E 1 1027 ALA 1027 1027 ?    ?   ?   D . n 
E 1 1028 SER 1028 1028 ?    ?   ?   D . n 
E 1 1029 LEU 1029 1029 ?    ?   ?   D . n 
E 1 1030 THR 1030 1030 ?    ?   ?   D . n 
E 1 1031 ARG 1031 1031 ?    ?   ?   D . n 
E 1 1032 ASP 1032 1032 ?    ?   ?   D . n 
E 1 1033 ASP 1033 1033 ?    ?   ?   D . n 
E 1 1034 ALA 1034 1034 ?    ?   ?   D . n 
E 1 1035 GLU 1035 1035 ?    ?   ?   D . n 
E 1 1036 TYR 1036 1036 ?    ?   ?   D . n 
E 1 1037 LEU 1037 1037 ?    ?   ?   D . n 
E 1 1038 LEU 1038 1038 ?    ?   ?   D . n 
E 1 1039 GLY 1039 1039 ?    ?   ?   D . n 
E 1 1040 ARG 1040 1040 ?    ?   ?   D . n 
E 1 1041 PHE 1041 1041 ?    ?   ?   D . n 
E 1 1042 SER 1042 1042 ?    ?   ?   D . n 
E 1 1043 VAL 1043 1043 ?    ?   ?   D . n 
E 1 1044 LEU 1044 1044 ?    ?   ?   D . n 
E 1 1045 ALA 1045 1045 ?    ?   ?   D . n 
E 1 1046 ASP 1046 1046 ?    ?   ?   D . n 
E 1 1047 SER 1047 1047 ?    ?   ?   D . n 
E 1 1048 VAL 1048 1048 ?    ?   ?   D . n 
E 1 1049 LEU 1049 1049 ?    ?   ?   D . n 
E 1 1050 GLU 1050 1050 ?    ?   ?   D . n 
E 1 1051 THR 1051 1051 ?    ?   ?   D . n 
E 1 1052 LEU 1052 1052 ?    ?   ?   D . n 
E 1 1053 ALA 1053 1053 ?    ?   ?   D . n 
E 1 1054 THR 1054 1054 ?    ?   ?   D . n 
E 1 1055 ILE 1055 1055 ?    ?   ?   D . n 
E 1 1056 ALA 1056 1056 ?    ?   ?   D . n 
E 1 1057 SER 1057 1057 ?    ?   ?   D . n 
E 1 1058 SER 1058 1058 ?    ?   ?   D . n 
E 1 1059 GLY 1059 1059 ?    ?   ?   D . n 
E 1 1060 ILE 1060 1060 ?    ?   ?   D . n 
E 1 1061 GLU 1061 1061 ?    ?   ?   D . n 
E 1 1062 TRP 1062 1062 ?    ?   ?   D . n 
E 1 1063 THR 1063 1063 ?    ?   ?   D . n 
E 1 1064 ALA 1064 1064 ?    ?   ?   D . n 
E 1 1065 GLU 1065 1065 ?    ?   ?   D . n 
E 1 1066 ALA 1066 1066 ?    ?   ?   D . n 
E 1 1067 ALA 1067 1067 ?    ?   ?   D . n 
E 1 1068 ARG 1068 1068 ?    ?   ?   D . n 
E 1 1069 ASP 1069 1069 ?    ?   ?   D . n 
E 1 1070 PHE 1070 1070 ?    ?   ?   D . n 
E 1 1071 LEU 1071 1071 ?    ?   ?   D . n 
E 1 1072 GLU 1072 1072 ?    ?   ?   D . n 
E 1 1073 GLY 1073 1073 ?    ?   ?   D . n 
E 1 1074 VAL 1074 1074 ?    ?   ?   D . n 
E 1 1075 TRP 1075 1075 ?    ?   ?   D . n 
E 1 1076 GLY 1076 1076 ?    ?   ?   D . n 
E 1 1077 GLY 1077 1077 ?    ?   ?   D . n 
E 1 1078 PRO 1078 1078 ?    ?   ?   D . n 
E 1 1079 GLY 1079 1079 ?    ?   ?   D . n 
E 1 1080 ALA 1080 1080 ?    ?   ?   D . n 
E 1 1081 ALA 1081 1081 ?    ?   ?   D . n 
E 1 1082 GLN 1082 1082 ?    ?   ?   D . n 
E 1 1083 ASP 1083 1083 ?    ?   ?   D . n 
E 1 1084 ASN 1084 1084 ?    ?   ?   D . n 
E 1 1085 PHE 1085 1085 ?    ?   ?   D . n 
E 1 1086 ILE 1086 1086 ?    ?   ?   D . n 
E 1 1087 SER 1087 1087 ?    ?   ?   D . n 
E 1 1088 VAL 1088 1088 ?    ?   ?   D . n 
E 1 1089 ALA 1089 1089 ?    ?   ?   D . n 
E 1 1090 GLU 1090 1090 ?    ?   ?   D . n 
E 1 1091 PRO 1091 1091 ?    ?   ?   D . n 
E 1 1092 VAL 1092 1092 ?    ?   ?   D . n 
E 1 1093 SER 1093 1093 ?    ?   ?   D . n 
E 1 1094 THR 1094 1094 ?    ?   ?   D . n 
E 1 1095 ALA 1095 1095 ?    ?   ?   D . n 
E 1 1096 SER 1096 1096 ?    ?   ?   D . n 
E 1 1097 GLN 1097 1097 ?    ?   ?   D . n 
E 1 1098 ALA 1098 1098 ?    ?   ?   D . n 
E 1 1099 SER 1099 1099 ?    ?   ?   D . n 
E 1 1100 ALA 1100 1100 ?    ?   ?   D . n 
E 1 1101 GLY 1101 1101 ?    ?   ?   D . n 
E 1 1102 LEU 1102 1102 ?    ?   ?   D . n 
E 1 1103 LEU 1103 1103 ?    ?   ?   D . n 
E 1 1104 LEU 1104 1104 ?    ?   ?   D . n 
E 1 1105 GLY 1105 1105 ?    ?   ?   D . n 
E 1 1106 GLY 1106 1106 ?    ?   ?   D . n 
E 1 1107 GLY 1107 1107 ?    ?   ?   D . n 
E 1 1108 GLY 1108 1108 ?    ?   ?   D . n 
E 1 1109 GLN 1109 1109 ?    ?   ?   D . n 
E 1 1110 GLY 1110 1110 ?    ?   ?   D . n 
E 1 1111 SER 1111 1111 ?    ?   ?   D . n 
E 1 1112 GLY 1112 1112 ?    ?   ?   D . n 
E 1 1113 GLY 1113 1113 ?    ?   ?   D . n 
E 1 1114 ARG 1114 1114 ?    ?   ?   D . n 
E 1 1115 ARG 1115 1115 ?    ?   ?   D . n 
E 1 1116 LYS 1116 1116 ?    ?   ?   D . n 
E 1 1117 ARG 1117 1117 ?    ?   ?   D . n 
E 1 1118 ARG 1118 1118 ?    ?   ?   D . n 
E 1 1119 LEU 1119 1119 ?    ?   ?   D . n 
E 1 1120 ALA 1120 1120 ?    ?   ?   D . n 
E 1 1121 THR 1121 1121 ?    ?   ?   D . n 
E 1 1122 VAL 1122 1122 ?    ?   ?   D . n 
E 1 1123 LEU 1123 1123 ?    ?   ?   D . n 
E 1 1124 PRO 1124 1124 ?    ?   ?   D . n 
E 1 1125 GLY 1125 1125 ?    ?   ?   D . n 
E 1 1126 LEU 1126 1126 ?    ?   ?   D . n 
E 1 1127 GLU 1127 1127 ?    ?   ?   D . n 
E 1 1128 VAL 1128 1128 ?    ?   ?   D . n 
F 1 1    MET 1    1    ?    ?   ?   E . n 
F 1 2    GLN 2    2    ?    ?   ?   E . n 
F 1 3    GLY 3    3    ?    ?   ?   E . n 
F 1 4    ALA 4    4    ?    ?   ?   E . n 
F 1 5    GLN 5    5    ?    ?   ?   E . n 
F 1 6    THR 6    6    ?    ?   ?   E . n 
F 1 7    SER 7    7    ?    ?   ?   E . n 
F 1 8    GLU 8    8    ?    ?   ?   E . n 
F 1 9    ASP 9    9    ?    ?   ?   E . n 
F 1 10   ASN 10   10   ?    ?   ?   E . n 
F 1 11   LEU 11   11   ?    ?   ?   E . n 
F 1 12   GLY 12   12   ?    ?   ?   E . n 
F 1 13   SER 13   13   ?    ?   ?   E . n 
F 1 14   GLN 14   14   ?    ?   ?   E . n 
F 1 15   SER 15   15   ?    ?   ?   E . n 
F 1 16   GLN 16   16   ?    ?   ?   E . n 
F 1 17   PRO 17   17   ?    ?   ?   E . n 
F 1 18   GLY 18   18   ?    ?   ?   E . n 
F 1 19   PRO 19   19   ?    ?   ?   E . n 
F 1 20   CYS 20   20   ?    ?   ?   E . n 
F 1 21   GLY 21   21   ?    ?   ?   E . n 
F 1 22   TYR 22   22   ?    ?   ?   E . n 
F 1 23   ILE 23   23   ?    ?   ?   E . n 
F 1 24   TYR 24   24   ?    ?   ?   E . n 
F 1 25   PHE 25   25   ?    ?   ?   E . n 
F 1 26   TYR 26   26   ?    ?   ?   E . n 
F 1 27   PRO 27   27   ?    ?   ?   E . n 
F 1 28   LEU 28   28   ?    ?   ?   E . n 
F 1 29   ALA 29   29   ?    ?   ?   E . n 
F 1 30   THR 30   30   ?    ?   ?   E . n 
F 1 31   TYR 31   31   ?    ?   ?   E . n 
F 1 32   PRO 32   32   ?    ?   ?   E . n 
F 1 33   LEU 33   33   ?    ?   ?   E . n 
F 1 34   ARG 34   34   ?    ?   ?   E . n 
F 1 35   GLU 35   35   ?    ?   ?   E . n 
F 1 36   VAL 36   36   ?    ?   ?   E . n 
F 1 37   ALA 37   37   ?    ?   ?   E . n 
F 1 38   THR 38   38   ?    ?   ?   E . n 
F 1 39   LEU 39   39   ?    ?   ?   E . n 
F 1 40   GLY 40   40   ?    ?   ?   E . n 
F 1 41   THR 41   41   ?    ?   ?   E . n 
F 1 42   GLY 42   42   ?    ?   ?   E . n 
F 1 43   TYR 43   43   ?    ?   ?   E . n 
F 1 44   ALA 44   44   ?    ?   ?   E . n 
F 1 45   GLY 45   45   ?    ?   ?   E . n 
F 1 46   HIS 46   46   ?    ?   ?   E . n 
F 1 47   ARG 47   47   ?    ?   ?   E . n 
F 1 48   CYS 48   48   ?    ?   ?   E . n 
F 1 49   LEU 49   49   ?    ?   ?   E . n 
F 1 50   THR 50   50   ?    ?   ?   E . n 
F 1 51   VAL 51   51   ?    ?   ?   E . n 
F 1 52   PRO 52   52   ?    ?   ?   E . n 
F 1 53   LEU 53   53   ?    ?   ?   E . n 
F 1 54   LEU 54   54   ?    ?   ?   E . n 
F 1 55   CYS 55   55   ?    ?   ?   E . n 
F 1 56   GLY 56   56   ?    ?   ?   E . n 
F 1 57   ILE 57   57   ?    ?   ?   E . n 
F 1 58   THR 58   58   ?    ?   ?   E . n 
F 1 59   VAL 59   59   ?    ?   ?   E . n 
F 1 60   GLU 60   60   ?    ?   ?   E . n 
F 1 61   PRO 61   61   ?    ?   ?   E . n 
F 1 62   GLY 62   62   ?    ?   ?   E . n 
F 1 63   PHE 63   63   ?    ?   ?   E . n 
F 1 64   SER 64   64   ?    ?   ?   E . n 
F 1 65   ILE 65   65   ?    ?   ?   E . n 
F 1 66   ASN 66   66   ?    ?   ?   E . n 
F 1 67   VAL 67   67   ?    ?   ?   E . n 
F 1 68   LYS 68   68   ?    ?   ?   E . n 
F 1 69   ALA 69   69   ?    ?   ?   E . n 
F 1 70   LEU 70   70   ?    ?   ?   E . n 
F 1 71   HIS 71   71   ?    ?   ?   E . n 
F 1 72   ARG 72   72   ?    ?   ?   E . n 
F 1 73   ARG 73   73   ?    ?   ?   E . n 
F 1 74   PRO 74   74   ?    ?   ?   E . n 
F 1 75   ASP 75   75   ?    ?   ?   E . n 
F 1 76   PRO 76   76   ?    ?   ?   E . n 
F 1 77   ASN 77   77   ?    ?   ?   E . n 
F 1 78   CYS 78   78   ?    ?   ?   E . n 
F 1 79   GLY 79   79   ?    ?   ?   E . n 
F 1 80   LEU 80   80   ?    ?   ?   E . n 
F 1 81   LEU 81   81   ?    ?   ?   E . n 
F 1 82   ARG 82   82   ?    ?   ?   E . n 
F 1 83   ALA 83   83   ?    ?   ?   E . n 
F 1 84   THR 84   84   ?    ?   ?   E . n 
F 1 85   SER 85   85   ?    ?   ?   E . n 
F 1 86   TYR 86   86   ?    ?   ?   E . n 
F 1 87   HIS 87   87   ?    ?   ?   E . n 
F 1 88   ARG 88   88   ?    ?   ?   E . n 
F 1 89   ASP 89   89   ?    ?   ?   E . n 
F 1 90   ILE 90   90   ?    ?   ?   E . n 
F 1 91   TYR 91   91   ?    ?   ?   E . n 
F 1 92   VAL 92   92   ?    ?   ?   E . n 
F 1 93   PHE 93   93   ?    ?   ?   E . n 
F 1 94   HIS 94   94   ?    ?   ?   E . n 
F 1 95   ASN 95   95   ?    ?   ?   E . n 
F 1 96   ALA 96   96   ?    ?   ?   E . n 
F 1 97   HIS 97   97   ?    ?   ?   E . n 
F 1 98   MET 98   98   ?    ?   ?   E . n 
F 1 99   VAL 99   99   ?    ?   ?   E . n 
F 1 100  PRO 100  100  ?    ?   ?   E . n 
F 1 101  PRO 101  101  ?    ?   ?   E . n 
F 1 102  ILE 102  102  ?    ?   ?   E . n 
F 1 103  PHE 103  103  ?    ?   ?   E . n 
F 1 104  GLU 104  104  ?    ?   ?   E . n 
F 1 105  GLY 105  105  ?    ?   ?   E . n 
F 1 106  PRO 106  106  ?    ?   ?   E . n 
F 1 107  GLY 107  107  ?    ?   ?   E . n 
F 1 108  LEU 108  108  ?    ?   ?   E . n 
F 1 109  GLU 109  109  ?    ?   ?   E . n 
F 1 110  ALA 110  110  ?    ?   ?   E . n 
F 1 111  LEU 111  111  ?    ?   ?   E . n 
F 1 112  CYS 112  112  ?    ?   ?   E . n 
F 1 113  GLY 113  113  ?    ?   ?   E . n 
F 1 114  GLU 114  114  ?    ?   ?   E . n 
F 1 115  THR 115  115  ?    ?   ?   E . n 
F 1 116  ARG 116  116  ?    ?   ?   E . n 
F 1 117  GLU 117  117  ?    ?   ?   E . n 
F 1 118  VAL 118  118  ?    ?   ?   E . n 
F 1 119  PHE 119  119  ?    ?   ?   E . n 
F 1 120  GLY 120  120  ?    ?   ?   E . n 
F 1 121  TYR 121  121  ?    ?   ?   E . n 
F 1 122  ASP 122  122  ?    ?   ?   E . n 
F 1 123  ALA 123  123  ?    ?   ?   E . n 
F 1 124  TYR 124  124  ?    ?   ?   E . n 
F 1 125  SER 125  125  ?    ?   ?   E . n 
F 1 126  ALA 126  126  ?    ?   ?   E . n 
F 1 127  LEU 127  127  ?    ?   ?   E . n 
F 1 128  PRO 128  128  ?    ?   ?   E . n 
F 1 129  ARG 129  129  ?    ?   ?   E . n 
F 1 130  GLU 130  130  ?    ?   ?   E . n 
F 1 131  SER 131  131  ?    ?   ?   E . n 
F 1 132  SER 132  132  ?    ?   ?   E . n 
F 1 133  LYS 133  133  ?    ?   ?   E . n 
F 1 134  PRO 134  134  ?    ?   ?   E . n 
F 1 135  GLY 135  135  ?    ?   ?   E . n 
F 1 136  ASP 136  136  ?    ?   ?   E . n 
F 1 137  PHE 137  137  ?    ?   ?   E . n 
F 1 138  PHE 138  138  ?    ?   ?   E . n 
F 1 139  PRO 139  139  ?    ?   ?   E . n 
F 1 140  GLU 140  140  ?    ?   ?   E . n 
F 1 141  GLY 141  141  ?    ?   ?   E . n 
F 1 142  LEU 142  142  ?    ?   ?   E . n 
F 1 143  ASP 143  143  ?    ?   ?   E . n 
F 1 144  PRO 144  144  ?    ?   ?   E . n 
F 1 145  SER 145  145  ?    ?   ?   E . n 
F 1 146  ALA 146  146  ?    ?   ?   E . n 
F 1 147  TYR 147  147  ?    ?   ?   E . n 
F 1 148  LEU 148  148  ?    ?   ?   E . n 
F 1 149  GLY 149  149  ?    ?   ?   E . n 
F 1 150  ALA 150  150  ?    ?   ?   E . n 
F 1 151  VAL 151  151  ?    ?   ?   E . n 
F 1 152  ALA 152  152  ?    ?   ?   E . n 
F 1 153  ILE 153  153  ?    ?   ?   E . n 
F 1 154  THR 154  154  ?    ?   ?   E . n 
F 1 155  GLU 155  155  ?    ?   ?   E . n 
F 1 156  ALA 156  156  ?    ?   ?   E . n 
F 1 157  PHE 157  157  ?    ?   ?   E . n 
F 1 158  LYS 158  158  ?    ?   ?   E . n 
F 1 159  GLU 159  159  ?    ?   ?   E . n 
F 1 160  ARG 160  160  ?    ?   ?   E . n 
F 1 161  LEU 161  161  ?    ?   ?   E . n 
F 1 162  TYR 162  162  ?    ?   ?   E . n 
F 1 163  SER 163  163  ?    ?   ?   E . n 
F 1 164  GLY 164  164  ?    ?   ?   E . n 
F 1 165  ASN 165  165  ?    ?   ?   E . n 
F 1 166  LEU 166  166  ?    ?   ?   E . n 
F 1 167  VAL 167  167  ?    ?   ?   E . n 
F 1 168  ALA 168  168  ?    ?   ?   E . n 
F 1 169  ILE 169  169  ?    ?   ?   E . n 
F 1 170  PRO 170  170  ?    ?   ?   E . n 
F 1 171  SER 171  171  ?    ?   ?   E . n 
F 1 172  LEU 172  172  ?    ?   ?   E . n 
F 1 173  LYS 173  173  ?    ?   ?   E . n 
F 1 174  GLN 174  174  ?    ?   ?   E . n 
F 1 175  GLU 175  175  ?    ?   ?   E . n 
F 1 176  VAL 176  176  ?    ?   ?   E . n 
F 1 177  ALA 177  177  ?    ?   ?   E . n 
F 1 178  VAL 178  178  ?    ?   ?   E . n 
F 1 179  GLY 179  179  ?    ?   ?   E . n 
F 1 180  GLN 180  180  ?    ?   ?   E . n 
F 1 181  SER 181  181  ?    ?   ?   E . n 
F 1 182  ALA 182  182  ?    ?   ?   E . n 
F 1 183  SER 183  183  ?    ?   ?   E . n 
F 1 184  VAL 184  184  ?    ?   ?   E . n 
F 1 185  ARG 185  185  ?    ?   ?   E . n 
F 1 186  VAL 186  186  ?    ?   ?   E . n 
F 1 187  PRO 187  187  ?    ?   ?   E . n 
F 1 188  LEU 188  188  ?    ?   ?   E . n 
F 1 189  TYR 189  189  ?    ?   ?   E . n 
F 1 190  ASP 190  190  ?    ?   ?   E . n 
F 1 191  LYS 191  191  ?    ?   ?   E . n 
F 1 192  GLU 192  192  ?    ?   ?   E . n 
F 1 193  VAL 193  193  ?    ?   ?   E . n 
F 1 194  PHE 194  194  ?    ?   ?   E . n 
F 1 195  PRO 195  195  ?    ?   ?   E . n 
F 1 196  GLU 196  196  ?    ?   ?   E . n 
F 1 197  GLY 197  197  ?    ?   ?   E . n 
F 1 198  VAL 198  198  ?    ?   ?   E . n 
F 1 199  PRO 199  199  ?    ?   ?   E . n 
F 1 200  GLN 200  200  ?    ?   ?   E . n 
F 1 201  LEU 201  201  ?    ?   ?   E . n 
F 1 202  ARG 202  202  ?    ?   ?   E . n 
F 1 203  GLN 203  203  ?    ?   ?   E . n 
F 1 204  PHE 204  204  ?    ?   ?   E . n 
F 1 205  TYR 205  205  ?    ?   ?   E . n 
F 1 206  ASN 206  206  ?    ?   ?   E . n 
F 1 207  SER 207  207  ?    ?   ?   E . n 
F 1 208  ASP 208  208  ?    ?   ?   E . n 
F 1 209  LEU 209  209  ?    ?   ?   E . n 
F 1 210  SER 210  210  ?    ?   ?   E . n 
F 1 211  ARG 211  211  ?    ?   ?   E . n 
F 1 212  CYS 212  212  ?    ?   ?   E . n 
F 1 213  MET 213  213  ?    ?   ?   E . n 
F 1 214  HIS 214  214  ?    ?   ?   E . n 
F 1 215  GLU 215  215  ?    ?   ?   E . n 
F 1 216  ALA 216  216  ?    ?   ?   E . n 
F 1 217  LEU 217  217  ?    ?   ?   E . n 
F 1 218  TYR 218  218  ?    ?   ?   E . n 
F 1 219  THR 219  219  ?    ?   ?   E . n 
F 1 220  GLY 220  220  ?    ?   ?   E . n 
F 1 221  LEU 221  221  ?    ?   ?   E . n 
F 1 222  ALA 222  222  ?    ?   ?   E . n 
F 1 223  GLN 223  223  ?    ?   ?   E . n 
F 1 224  ALA 224  224  ?    ?   ?   E . n 
F 1 225  LEU 225  225  ?    ?   ?   E . n 
F 1 226  ARG 226  226  ?    ?   ?   E . n 
F 1 227  VAL 227  227  ?    ?   ?   E . n 
F 1 228  ARG 228  228  ?    ?   ?   E . n 
F 1 229  ARG 229  229  ?    ?   ?   E . n 
F 1 230  VAL 230  230  ?    ?   ?   E . n 
F 1 231  GLY 231  231  ?    ?   ?   E . n 
F 1 232  LYS 232  232  ?    ?   ?   E . n 
F 1 233  LEU 233  233  ?    ?   ?   E . n 
F 1 234  VAL 234  234  ?    ?   ?   E . n 
F 1 235  GLU 235  235  ?    ?   ?   E . n 
F 1 236  LEU 236  236  ?    ?   ?   E . n 
F 1 237  LEU 237  237  ?    ?   ?   E . n 
F 1 238  GLU 238  238  ?    ?   ?   E . n 
F 1 239  LYS 239  239  ?    ?   ?   E . n 
F 1 240  GLN 240  240  ?    ?   ?   E . n 
F 1 241  SER 241  241  ?    ?   ?   E . n 
F 1 242  LEU 242  242  ?    ?   ?   E . n 
F 1 243  GLN 243  243  ?    ?   ?   E . n 
F 1 244  ASP 244  244  ?    ?   ?   E . n 
F 1 245  GLN 245  245  ?    ?   ?   E . n 
F 1 246  ALA 246  246  ?    ?   ?   E . n 
F 1 247  LYS 247  247  ?    ?   ?   E . n 
F 1 248  VAL 248  248  ?    ?   ?   E . n 
F 1 249  ALA 249  249  ?    ?   ?   E . n 
F 1 250  LYS 250  250  ?    ?   ?   E . n 
F 1 251  VAL 251  251  ?    ?   ?   E . n 
F 1 252  ALA 252  252  ?    ?   ?   E . n 
F 1 253  PRO 253  253  ?    ?   ?   E . n 
F 1 254  LEU 254  254  ?    ?   ?   E . n 
F 1 255  LYS 255  255  ?    ?   ?   E . n 
F 1 256  GLU 256  256  ?    ?   ?   E . n 
F 1 257  PHE 257  257  ?    ?   ?   E . n 
F 1 258  PRO 258  258  ?    ?   ?   E . n 
F 1 259  ALA 259  259  ?    ?   ?   E . n 
F 1 260  SER 260  260  ?    ?   ?   E . n 
F 1 261  THR 261  261  ?    ?   ?   E . n 
F 1 262  ILE 262  262  ?    ?   ?   E . n 
F 1 263  SER 263  263  ?    ?   ?   E . n 
F 1 264  HIS 264  264  ?    ?   ?   E . n 
F 1 265  PRO 265  265  ?    ?   ?   E . n 
F 1 266  ASP 266  266  ?    ?   ?   E . n 
F 1 267  SER 267  267  ?    ?   ?   E . n 
F 1 268  GLY 268  268  ?    ?   ?   E . n 
F 1 269  ALA 269  269  ?    ?   ?   E . n 
F 1 270  LEU 270  270  ?    ?   ?   E . n 
F 1 271  MET 271  271  ?    ?   ?   E . n 
F 1 272  ILE 272  272  ?    ?   ?   E . n 
F 1 273  VAL 273  273  ?    ?   ?   E . n 
F 1 274  ASP 274  274  ?    ?   ?   E . n 
F 1 275  SER 275  275  ?    ?   ?   E . n 
F 1 276  ALA 276  276  ?    ?   ?   E . n 
F 1 277  ALA 277  277  ?    ?   ?   E . n 
F 1 278  CYS 278  278  ?    ?   ?   E . n 
F 1 279  GLU 279  279  ?    ?   ?   E . n 
F 1 280  LEU 280  280  ?    ?   ?   E . n 
F 1 281  ALA 281  281  ?    ?   ?   E . n 
F 1 282  VAL 282  282  ?    ?   ?   E . n 
F 1 283  SER 283  283  ?    ?   ?   E . n 
F 1 284  TYR 284  284  ?    ?   ?   E . n 
F 1 285  ALA 285  285  ?    ?   ?   E . n 
F 1 286  PRO 286  286  ?    ?   ?   E . n 
F 1 287  ALA 287  287  ?    ?   ?   E . n 
F 1 288  MET 288  288  ?    ?   ?   E . n 
F 1 289  LEU 289  289  ?    ?   ?   E . n 
F 1 290  GLU 290  290  ?    ?   ?   E . n 
F 1 291  ALA 291  291  ?    ?   ?   E . n 
F 1 292  SER 292  292  ?    ?   ?   E . n 
F 1 293  HIS 293  293  ?    ?   ?   E . n 
F 1 294  GLU 294  294  ?    ?   ?   E . n 
F 1 295  THR 295  295  ?    ?   ?   E . n 
F 1 296  PRO 296  296  ?    ?   ?   E . n 
F 1 297  ALA 297  297  ?    ?   ?   E . n 
F 1 298  SER 298  298  ?    ?   ?   E . n 
F 1 299  LEU 299  299  ?    ?   ?   E . n 
F 1 300  ASN 300  300  ?    ?   ?   E . n 
F 1 301  TYR 301  301  ?    ?   ?   E . n 
F 1 302  ASP 302  302  ?    ?   ?   E . n 
F 1 303  SER 303  303  ?    ?   ?   E . n 
F 1 304  TRP 304  304  ?    ?   ?   E . n 
F 1 305  PRO 305  305  ?    ?   ?   E . n 
F 1 306  LEU 306  306  ?    ?   ?   E . n 
F 1 307  PHE 307  307  ?    ?   ?   E . n 
F 1 308  ALA 308  308  ?    ?   ?   E . n 
F 1 309  ASP 309  309  ?    ?   ?   E . n 
F 1 310  CYS 310  310  ?    ?   ?   E . n 
F 1 311  GLU 311  311  ?    ?   ?   E . n 
F 1 312  GLY 312  312  ?    ?   ?   E . n 
F 1 313  PRO 313  313  ?    ?   ?   E . n 
F 1 314  GLU 314  314  ?    ?   ?   E . n 
F 1 315  ALA 315  315  ?    ?   ?   E . n 
F 1 316  ARG 316  316  ?    ?   ?   E . n 
F 1 317  VAL 317  317  ?    ?   ?   E . n 
F 1 318  ALA 318  318  ?    ?   ?   E . n 
F 1 319  ALA 319  319  ?    ?   ?   E . n 
F 1 320  LEU 320  320  ?    ?   ?   E . n 
F 1 321  HIS 321  321  ?    ?   ?   E . n 
F 1 322  ARG 322  322  ?    ?   ?   E . n 
F 1 323  TYR 323  323  ?    ?   ?   E . n 
F 1 324  ASN 324  324  ?    ?   ?   E . n 
F 1 325  ALA 325  325  ?    ?   ?   E . n 
F 1 326  SER 326  326  ?    ?   ?   E . n 
F 1 327  LEU 327  327  ?    ?   ?   E . n 
F 1 328  ALA 328  328  ?    ?   ?   E . n 
F 1 329  PRO 329  329  ?    ?   ?   E . n 
F 1 330  HIS 330  330  ?    ?   ?   E . n 
F 1 331  VAL 331  331  ?    ?   ?   E . n 
F 1 332  SER 332  332  ?    ?   ?   E . n 
F 1 333  THR 333  333  ?    ?   ?   E . n 
F 1 334  GLN 334  334  ?    ?   ?   E . n 
F 1 335  ILE 335  335  ?    ?   ?   E . n 
F 1 336  PHE 336  336  ?    ?   ?   E . n 
F 1 337  ALA 337  337  ?    ?   ?   E . n 
F 1 338  THR 338  338  ?    ?   ?   E . n 
F 1 339  ASN 339  339  ?    ?   ?   E . n 
F 1 340  SER 340  340  ?    ?   ?   E . n 
F 1 341  VAL 341  341  ?    ?   ?   E . n 
F 1 342  LEU 342  342  ?    ?   ?   E . n 
F 1 343  TYR 343  343  ?    ?   ?   E . n 
F 1 344  VAL 344  344  ?    ?   ?   E . n 
F 1 345  SER 345  345  ?    ?   ?   E . n 
F 1 346  GLY 346  346  ?    ?   ?   E . n 
F 1 347  VAL 347  347  ?    ?   ?   E . n 
F 1 348  SER 348  348  ?    ?   ?   E . n 
F 1 349  LYS 349  349  ?    ?   ?   E . n 
F 1 350  SER 350  350  ?    ?   ?   E . n 
F 1 351  THR 351  351  ?    ?   ?   E . n 
F 1 352  GLY 352  352  ?    ?   ?   E . n 
F 1 353  GLN 353  353  ?    ?   ?   E . n 
F 1 354  GLY 354  354  ?    ?   ?   E . n 
F 1 355  LYS 355  355  ?    ?   ?   E . n 
F 1 356  GLU 356  356  ?    ?   ?   E . n 
F 1 357  SER 357  357  ?    ?   ?   E . n 
F 1 358  LEU 358  358  ?    ?   ?   E . n 
F 1 359  PHE 359  359  ?    ?   ?   E . n 
F 1 360  ASN 360  360  ?    ?   ?   E . n 
F 1 361  SER 361  361  ?    ?   ?   E . n 
F 1 362  PHE 362  362  ?    ?   ?   E . n 
F 1 363  TYR 363  363  ?    ?   ?   E . n 
F 1 364  MET 364  364  ?    ?   ?   E . n 
F 1 365  THR 365  365  ?    ?   ?   E . n 
F 1 366  HIS 366  366  ?    ?   ?   E . n 
F 1 367  GLY 367  367  ?    ?   ?   E . n 
F 1 368  LEU 368  368  ?    ?   ?   E . n 
F 1 369  GLY 369  369  ?    ?   ?   E . n 
F 1 370  THR 370  370  ?    ?   ?   E . n 
F 1 371  LEU 371  371  ?    ?   ?   E . n 
F 1 372  GLN 372  372  ?    ?   ?   E . n 
F 1 373  GLU 373  373  ?    ?   ?   E . n 
F 1 374  GLY 374  374  ?    ?   ?   E . n 
F 1 375  THR 375  375  ?    ?   ?   E . n 
F 1 376  TRP 376  376  ?    ?   ?   E . n 
F 1 377  ASP 377  377  ?    ?   ?   E . n 
F 1 378  PRO 378  378  ?    ?   ?   E . n 
F 1 379  CYS 379  379  ?    ?   ?   E . n 
F 1 380  ARG 380  380  ?    ?   ?   E . n 
F 1 381  ARG 381  381  ?    ?   ?   E . n 
F 1 382  PRO 382  382  ?    ?   ?   E . n 
F 1 383  CYS 383  383  ?    ?   ?   E . n 
F 1 384  PHE 384  384  ?    ?   ?   E . n 
F 1 385  SER 385  385  ?    ?   ?   E . n 
F 1 386  GLY 386  386  ?    ?   ?   E . n 
F 1 387  TRP 387  387  ?    ?   ?   E . n 
F 1 388  GLY 388  388  ?    ?   ?   E . n 
F 1 389  GLY 389  389  ?    ?   ?   E . n 
F 1 390  PRO 390  390  ?    ?   ?   E . n 
F 1 391  ASP 391  391  ?    ?   ?   E . n 
F 1 392  VAL 392  392  ?    ?   ?   E . n 
F 1 393  THR 393  393  ?    ?   ?   E . n 
F 1 394  GLY 394  394  ?    ?   ?   E . n 
F 1 395  THR 395  395  ?    ?   ?   E . n 
F 1 396  ASN 396  396  ?    ?   ?   E . n 
F 1 397  GLY 397  397  ?    ?   ?   E . n 
F 1 398  PRO 398  398  ?    ?   ?   E . n 
F 1 399  GLY 399  399  ?    ?   ?   E . n 
F 1 400  ASN 400  400  ?    ?   ?   E . n 
F 1 401  TYR 401  401  ?    ?   ?   E . n 
F 1 402  ALA 402  402  ?    ?   ?   E . n 
F 1 403  VAL 403  403  ?    ?   ?   E . n 
F 1 404  GLU 404  404  ?    ?   ?   E . n 
F 1 405  HIS 405  405  ?    ?   ?   E . n 
F 1 406  LEU 406  406  ?    ?   ?   E . n 
F 1 407  VAL 407  407  ?    ?   ?   E . n 
F 1 408  TYR 408  408  ?    ?   ?   E . n 
F 1 409  ALA 409  409  ?    ?   ?   E . n 
F 1 410  ALA 410  410  ?    ?   ?   E . n 
F 1 411  SER 411  411  ?    ?   ?   E . n 
F 1 412  PHE 412  412  ?    ?   ?   E . n 
F 1 413  SER 413  413  ?    ?   ?   E . n 
F 1 414  PRO 414  414  ?    ?   ?   E . n 
F 1 415  ASN 415  415  ?    ?   ?   E . n 
F 1 416  LEU 416  416  ?    ?   ?   E . n 
F 1 417  LEU 417  417  ?    ?   ?   E . n 
F 1 418  ALA 418  418  ?    ?   ?   E . n 
F 1 419  ARG 419  419  ?    ?   ?   E . n 
F 1 420  TYR 420  420  ?    ?   ?   E . n 
F 1 421  ALA 421  421  ?    ?   ?   E . n 
F 1 422  TYR 422  422  ?    ?   ?   E . n 
F 1 423  TYR 423  423  ?    ?   ?   E . n 
F 1 424  LEU 424  424  ?    ?   ?   E . n 
F 1 425  GLN 425  425  ?    ?   ?   E . n 
F 1 426  PHE 426  426  ?    ?   ?   E . n 
F 1 427  CYS 427  427  ?    ?   ?   E . n 
F 1 428  GLN 428  428  ?    ?   ?   E . n 
F 1 429  GLY 429  429  ?    ?   ?   E . n 
F 1 430  GLN 430  430  ?    ?   ?   E . n 
F 1 431  LYS 431  431  ?    ?   ?   E . n 
F 1 432  SER 432  432  ?    ?   ?   E . n 
F 1 433  SER 433  433  ?    ?   ?   E . n 
F 1 434  LEU 434  434  ?    ?   ?   E . n 
F 1 435  THR 435  435  ?    ?   ?   E . n 
F 1 436  PRO 436  436  ?    ?   ?   E . n 
F 1 437  VAL 437  437  ?    ?   ?   E . n 
F 1 438  PRO 438  438  ?    ?   ?   E . n 
F 1 439  GLU 439  439  ?    ?   ?   E . n 
F 1 440  THR 440  440  ?    ?   ?   E . n 
F 1 441  GLY 441  441  ?    ?   ?   E . n 
F 1 442  SER 442  442  ?    ?   ?   E . n 
F 1 443  TYR 443  443  ?    ?   ?   E . n 
F 1 444  VAL 444  444  ?    ?   ?   E . n 
F 1 445  ALA 445  445  ?    ?   ?   E . n 
F 1 446  GLY 446  446  ?    ?   ?   E . n 
F 1 447  ALA 447  447  ?    ?   ?   E . n 
F 1 448  ALA 448  448  ?    ?   ?   E . n 
F 1 449  ALA 449  449  ?    ?   ?   E . n 
F 1 450  SER 450  450  ?    ?   ?   E . n 
F 1 451  PRO 451  451  ?    ?   ?   E . n 
F 1 452  MET 452  452  ?    ?   ?   E . n 
F 1 453  CYS 453  453  ?    ?   ?   E . n 
F 1 454  SER 454  454  ?    ?   ?   E . n 
F 1 455  LEU 455  455  ?    ?   ?   E . n 
F 1 456  CYS 456  456  ?    ?   ?   E . n 
F 1 457  GLU 457  457  ?    ?   ?   E . n 
F 1 458  GLY 458  458  ?    ?   ?   E . n 
F 1 459  ARG 459  459  ?    ?   ?   E . n 
F 1 460  ALA 460  460  ?    ?   ?   E . n 
F 1 461  PRO 461  461  ?    ?   ?   E . n 
F 1 462  ALA 462  462  ?    ?   ?   E . n 
F 1 463  VAL 463  463  ?    ?   ?   E . n 
F 1 464  CYS 464  464  ?    ?   ?   E . n 
F 1 465  LEU 465  465  ?    ?   ?   E . n 
F 1 466  ASN 466  466  ?    ?   ?   E . n 
F 1 467  THR 467  467  ?    ?   ?   E . n 
F 1 468  LEU 468  468  ?    ?   ?   E . n 
F 1 469  PHE 469  469  ?    ?   ?   E . n 
F 1 470  PHE 470  470  ?    ?   ?   E . n 
F 1 471  ARG 471  471  ?    ?   ?   E . n 
F 1 472  LEU 472  472  ?    ?   ?   E . n 
F 1 473  ARG 473  473  ?    ?   ?   E . n 
F 1 474  ASP 474  474  ?    ?   ?   E . n 
F 1 475  ARG 475  475  ?    ?   ?   E . n 
F 1 476  PHE 476  476  ?    ?   ?   E . n 
F 1 477  PRO 477  477  ?    ?   ?   E . n 
F 1 478  PRO 478  478  ?    ?   ?   E . n 
F 1 479  VAL 479  479  ?    ?   ?   E . n 
F 1 480  MET 480  480  ?    ?   ?   E . n 
F 1 481  SER 481  481  ?    ?   ?   E . n 
F 1 482  THR 482  482  ?    ?   ?   E . n 
F 1 483  GLN 483  483  ?    ?   ?   E . n 
F 1 484  ARG 484  484  ?    ?   ?   E . n 
F 1 485  ARG 485  485  ?    ?   ?   E . n 
F 1 486  ASP 486  486  ?    ?   ?   E . n 
F 1 487  PRO 487  487  ?    ?   ?   E . n 
F 1 488  TYR 488  488  ?    ?   ?   E . n 
F 1 489  VAL 489  489  ?    ?   ?   E . n 
F 1 490  ILE 490  490  ?    ?   ?   E . n 
F 1 491  SER 491  491  ?    ?   ?   E . n 
F 1 492  GLY 492  492  ?    ?   ?   E . n 
F 1 493  ALA 493  493  ?    ?   ?   E . n 
F 1 494  SER 494  494  ?    ?   ?   E . n 
F 1 495  GLY 495  495  ?    ?   ?   E . n 
F 1 496  SER 496  496  ?    ?   ?   E . n 
F 1 497  TYR 497  497  ?    ?   ?   E . n 
F 1 498  ASN 498  498  ?    ?   ?   E . n 
F 1 499  GLU 499  499  ?    ?   ?   E . n 
F 1 500  THR 500  500  ?    ?   ?   E . n 
F 1 501  ASP 501  501  ?    ?   ?   E . n 
F 1 502  PHE 502  502  ?    ?   ?   E . n 
F 1 503  LEU 503  503  ?    ?   ?   E . n 
F 1 504  GLY 504  504  ?    ?   ?   E . n 
F 1 505  ASN 505  505  ?    ?   ?   E . n 
F 1 506  PHE 506  506  ?    ?   ?   E . n 
F 1 507  LEU 507  507  ?    ?   ?   E . n 
F 1 508  ASN 508  508  ?    ?   ?   E . n 
F 1 509  PHE 509  509  ?    ?   ?   E . n 
F 1 510  ILE 510  510  ?    ?   ?   E . n 
F 1 511  ASP 511  511  ?    ?   ?   E . n 
F 1 512  LYS 512  512  ?    ?   ?   E . n 
F 1 513  GLU 513  513  ?    ?   ?   E . n 
F 1 514  ASP 514  514  ?    ?   ?   E . n 
F 1 515  ASP 515  515  ?    ?   ?   E . n 
F 1 516  GLY 516  516  ?    ?   ?   E . n 
F 1 517  GLN 517  517  ?    ?   ?   E . n 
F 1 518  ARG 518  518  ?    ?   ?   E . n 
F 1 519  PRO 519  519  ?    ?   ?   E . n 
F 1 520  ASP 520  520  ?    ?   ?   E . n 
F 1 521  ASP 521  521  ?    ?   ?   E . n 
F 1 522  GLU 522  522  ?    ?   ?   E . n 
F 1 523  PRO 523  523  ?    ?   ?   E . n 
F 1 524  ARG 524  524  ?    ?   ?   E . n 
F 1 525  TYR 525  525  ?    ?   ?   E . n 
F 1 526  THR 526  526  ?    ?   ?   E . n 
F 1 527  TYR 527  527  ?    ?   ?   E . n 
F 1 528  TRP 528  528  ?    ?   ?   E . n 
F 1 529  GLN 529  529  ?    ?   ?   E . n 
F 1 530  LEU 530  530  ?    ?   ?   E . n 
F 1 531  ASN 531  531  ?    ?   ?   E . n 
F 1 532  GLN 532  532  ?    ?   ?   E . n 
F 1 533  ASN 533  533  ?    ?   ?   E . n 
F 1 534  LEU 534  534  ?    ?   ?   E . n 
F 1 535  LEU 535  535  ?    ?   ?   E . n 
F 1 536  GLU 536  536  ?    ?   ?   E . n 
F 1 537  ARG 537  537  ?    ?   ?   E . n 
F 1 538  LEU 538  538  ?    ?   ?   E . n 
F 1 539  SER 539  539  ?    ?   ?   E . n 
F 1 540  ARG 540  540  ?    ?   ?   E . n 
F 1 541  LEU 541  541  ?    ?   ?   E . n 
F 1 542  GLY 542  542  ?    ?   ?   E . n 
F 1 543  ILE 543  543  ?    ?   ?   E . n 
F 1 544  ASP 544  544  ?    ?   ?   E . n 
F 1 545  ALA 545  545  ?    ?   ?   E . n 
F 1 546  GLU 546  546  ?    ?   ?   E . n 
F 1 547  GLY 547  547  ?    ?   ?   E . n 
F 1 548  LYS 548  548  ?    ?   ?   E . n 
F 1 549  LEU 549  549  ?    ?   ?   E . n 
F 1 550  GLU 550  550  ?    ?   ?   E . n 
F 1 551  LYS 551  551  ?    ?   ?   E . n 
F 1 552  GLU 552  552  ?    ?   ?   E . n 
F 1 553  PRO 553  553  ?    ?   ?   E . n 
F 1 554  HIS 554  554  ?    ?   ?   E . n 
F 1 555  GLY 555  555  ?    ?   ?   E . n 
F 1 556  PRO 556  556  ?    ?   ?   E . n 
F 1 557  ARG 557  557  ?    ?   ?   E . n 
F 1 558  ASP 558  558  ?    ?   ?   E . n 
F 1 559  PHE 559  559  ?    ?   ?   E . n 
F 1 560  VAL 560  560  ?    ?   ?   E . n 
F 1 561  LYS 561  561  ?    ?   ?   E . n 
F 1 562  MET 562  562  ?    ?   ?   E . n 
F 1 563  PHE 563  563  ?    ?   ?   E . n 
F 1 564  LYS 564  564  ?    ?   ?   E . n 
F 1 565  ASP 565  565  ?    ?   ?   E . n 
F 1 566  VAL 566  566  ?    ?   ?   E . n 
F 1 567  ASP 567  567  ?    ?   ?   E . n 
F 1 568  ALA 568  568  ?    ?   ?   E . n 
F 1 569  ALA 569  569  ?    ?   ?   E . n 
F 1 570  VAL 570  570  ?    ?   ?   E . n 
F 1 571  ASP 571  571  ?    ?   ?   E . n 
F 1 572  ALA 572  572  ?    ?   ?   E . n 
F 1 573  GLU 573  573  ?    ?   ?   E . n 
F 1 574  VAL 574  574  ?    ?   ?   E . n 
F 1 575  VAL 575  575  ?    ?   ?   E . n 
F 1 576  GLN 576  576  ?    ?   ?   E . n 
F 1 577  PHE 577  577  ?    ?   ?   E . n 
F 1 578  MET 578  578  ?    ?   ?   E . n 
F 1 579  ASN 579  579  ?    ?   ?   E . n 
F 1 580  SER 580  580  ?    ?   ?   E . n 
F 1 581  MET 581  581  ?    ?   ?   E . n 
F 1 582  ALA 582  582  ?    ?   ?   E . n 
F 1 583  LYS 583  583  ?    ?   ?   E . n 
F 1 584  ASN 584  584  ?    ?   ?   E . n 
F 1 585  ASN 585  585  ?    ?   ?   E . n 
F 1 586  ILE 586  586  ?    ?   ?   E . n 
F 1 587  THR 587  587  ?    ?   ?   E . n 
F 1 588  TYR 588  588  ?    ?   ?   E . n 
F 1 589  LYS 589  589  ?    ?   ?   E . n 
F 1 590  ASP 590  590  ?    ?   ?   E . n 
F 1 591  LEU 591  591  ?    ?   ?   E . n 
F 1 592  VAL 592  592  ?    ?   ?   E . n 
F 1 593  LYS 593  593  ?    ?   ?   E . n 
F 1 594  SER 594  594  ?    ?   ?   E . n 
F 1 595  CYS 595  595  ?    ?   ?   E . n 
F 1 596  TYR 596  596  ?    ?   ?   E . n 
F 1 597  HIS 597  597  ?    ?   ?   E . n 
F 1 598  VAL 598  598  ?    ?   ?   E . n 
F 1 599  MET 599  599  ?    ?   ?   E . n 
F 1 600  GLN 600  600  ?    ?   ?   E . n 
F 1 601  TYR 601  601  ?    ?   ?   E . n 
F 1 602  SER 602  602  ?    ?   ?   E . n 
F 1 603  CYS 603  603  ?    ?   ?   E . n 
F 1 604  ASN 604  604  ?    ?   ?   E . n 
F 1 605  PRO 605  605  ?    ?   ?   E . n 
F 1 606  PHE 606  606  ?    ?   ?   E . n 
F 1 607  ALA 607  607  ?    ?   ?   E . n 
F 1 608  GLN 608  608  ?    ?   ?   E . n 
F 1 609  PRO 609  609  ?    ?   ?   E . n 
F 1 610  ALA 610  610  ?    ?   ?   E . n 
F 1 611  CYS 611  611  ?    ?   ?   E . n 
F 1 612  PRO 612  612  ?    ?   ?   E . n 
F 1 613  ILE 613  613  ?    ?   ?   E . n 
F 1 614  PHE 614  614  ?    ?   ?   E . n 
F 1 615  THR 615  615  ?    ?   ?   E . n 
F 1 616  GLN 616  616  ?    ?   ?   E . n 
F 1 617  LEU 617  617  ?    ?   ?   E . n 
F 1 618  PHE 618  618  ?    ?   ?   E . n 
F 1 619  TYR 619  619  ?    ?   ?   E . n 
F 1 620  ARG 620  620  ?    ?   ?   E . n 
F 1 621  SER 621  621  ?    ?   ?   E . n 
F 1 622  LEU 622  622  ?    ?   ?   E . n 
F 1 623  LEU 623  623  ?    ?   ?   E . n 
F 1 624  THR 624  624  ?    ?   ?   E . n 
F 1 625  ILE 625  625  ?    ?   ?   E . n 
F 1 626  LEU 626  626  ?    ?   ?   E . n 
F 1 627  GLN 627  627  ?    ?   ?   E . n 
F 1 628  ASP 628  628  ?    ?   ?   E . n 
F 1 629  ILE 629  629  ?    ?   ?   E . n 
F 1 630  SER 630  630  ?    ?   ?   E . n 
F 1 631  LEU 631  631  ?    ?   ?   E . n 
F 1 632  PRO 632  632  ?    ?   ?   E . n 
F 1 633  ILE 633  633  ?    ?   ?   E . n 
F 1 634  CYS 634  634  ?    ?   ?   E . n 
F 1 635  MET 635  635  ?    ?   ?   E . n 
F 1 636  CYS 636  636  ?    ?   ?   E . n 
F 1 637  TYR 637  637  ?    ?   ?   E . n 
F 1 638  GLU 638  638  ?    ?   ?   E . n 
F 1 639  ASN 639  639  ?    ?   ?   E . n 
F 1 640  ASP 640  640  ?    ?   ?   E . n 
F 1 641  ASN 641  641  ?    ?   ?   E . n 
F 1 642  PRO 642  642  ?    ?   ?   E . n 
F 1 643  GLY 643  643  ?    ?   ?   E . n 
F 1 644  LEU 644  644  ?    ?   ?   E . n 
F 1 645  GLY 645  645  ?    ?   ?   E . n 
F 1 646  GLN 646  646  ?    ?   ?   E . n 
F 1 647  SER 647  647  ?    ?   ?   E . n 
F 1 648  PRO 648  648  ?    ?   ?   E . n 
F 1 649  PRO 649  649  ?    ?   ?   E . n 
F 1 650  GLU 650  650  ?    ?   ?   E . n 
F 1 651  TRP 651  651  ?    ?   ?   E . n 
F 1 652  LEU 652  652  ?    ?   ?   E . n 
F 1 653  LYS 653  653  ?    ?   ?   E . n 
F 1 654  GLY 654  654  ?    ?   ?   E . n 
F 1 655  HIS 655  655  ?    ?   ?   E . n 
F 1 656  TYR 656  656  ?    ?   ?   E . n 
F 1 657  GLN 657  657  ?    ?   ?   E . n 
F 1 658  THR 658  658  ?    ?   ?   E . n 
F 1 659  LEU 659  659  ?    ?   ?   E . n 
F 1 660  CYS 660  660  ?    ?   ?   E . n 
F 1 661  THR 661  661  ?    ?   ?   E . n 
F 1 662  ASN 662  662  ?    ?   ?   E . n 
F 1 663  PHE 663  663  ?    ?   ?   E . n 
F 1 664  ARG 664  664  ?    ?   ?   E . n 
F 1 665  SER 665  665  ?    ?   ?   E . n 
F 1 666  LEU 666  666  ?    ?   ?   E . n 
F 1 667  ALA 667  667  ?    ?   ?   E . n 
F 1 668  ILE 668  668  ?    ?   ?   E . n 
F 1 669  ASP 669  669  ?    ?   ?   E . n 
F 1 670  LYS 670  670  ?    ?   ?   E . n 
F 1 671  GLY 671  671  ?    ?   ?   E . n 
F 1 672  VAL 672  672  ?    ?   ?   E . n 
F 1 673  LEU 673  673  ?    ?   ?   E . n 
F 1 674  THR 674  674  ?    ?   ?   E . n 
F 1 675  ALA 675  675  ?    ?   ?   E . n 
F 1 676  LYS 676  676  ?    ?   ?   E . n 
F 1 677  GLU 677  677  ?    ?   ?   E . n 
F 1 678  ALA 678  678  ?    ?   ?   E . n 
F 1 679  LYS 679  679  ?    ?   ?   E . n 
F 1 680  VAL 680  680  ?    ?   ?   E . n 
F 1 681  VAL 681  681  ?    ?   ?   E . n 
F 1 682  HIS 682  682  ?    ?   ?   E . n 
F 1 683  GLY 683  683  ?    ?   ?   E . n 
F 1 684  GLU 684  684  ?    ?   ?   E . n 
F 1 685  PRO 685  685  ?    ?   ?   E . n 
F 1 686  THR 686  686  ?    ?   ?   E . n 
F 1 687  CYS 687  687  ?    ?   ?   E . n 
F 1 688  ASP 688  688  ?    ?   ?   E . n 
F 1 689  LEU 689  689  ?    ?   ?   E . n 
F 1 690  PRO 690  690  ?    ?   ?   E . n 
F 1 691  ASP 691  691  ?    ?   ?   E . n 
F 1 692  LEU 692  692  ?    ?   ?   E . n 
F 1 693  ASP 693  693  ?    ?   ?   E . n 
F 1 694  ALA 694  694  ?    ?   ?   E . n 
F 1 695  ALA 695  695  ?    ?   ?   E . n 
F 1 696  LEU 696  696  ?    ?   ?   E . n 
F 1 697  GLN 697  697  ?    ?   ?   E . n 
F 1 698  GLY 698  698  ?    ?   ?   E . n 
F 1 699  ARG 699  699  ?    ?   ?   E . n 
F 1 700  VAL 700  700  ?    ?   ?   E . n 
F 1 701  TYR 701  701  ?    ?   ?   E . n 
F 1 702  GLY 702  702  ?    ?   ?   E . n 
F 1 703  ARG 703  703  ?    ?   ?   E . n 
F 1 704  ARG 704  704  ?    ?   ?   E . n 
F 1 705  LEU 705  705  ?    ?   ?   E . n 
F 1 706  PRO 706  706  ?    ?   ?   E . n 
F 1 707  VAL 707  707  ?    ?   ?   E . n 
F 1 708  ARG 708  708  ?    ?   ?   E . n 
F 1 709  MET 709  709  ?    ?   ?   E . n 
F 1 710  SER 710  710  ?    ?   ?   E . n 
F 1 711  LYS 711  711  ?    ?   ?   E . n 
F 1 712  VAL 712  712  ?    ?   ?   E . n 
F 1 713  LEU 713  713  ?    ?   ?   E . n 
F 1 714  MET 714  714  ?    ?   ?   E . n 
F 1 715  LEU 715  715  ?    ?   ?   E . n 
F 1 716  CYS 716  716  ?    ?   ?   E . n 
F 1 717  PRO 717  717  ?    ?   ?   E . n 
F 1 718  ARG 718  718  ?    ?   ?   E . n 
F 1 719  ASN 719  719  ?    ?   ?   E . n 
F 1 720  ILE 720  720  ?    ?   ?   E . n 
F 1 721  LYS 721  721  ?    ?   ?   E . n 
F 1 722  ILE 722  722  ?    ?   ?   E . n 
F 1 723  LYS 723  723  ?    ?   ?   E . n 
F 1 724  ASN 724  724  ?    ?   ?   E . n 
F 1 725  ARG 725  725  ?    ?   ?   E . n 
F 1 726  VAL 726  726  ?    ?   ?   E . n 
F 1 727  VAL 727  727  ?    ?   ?   E . n 
F 1 728  PHE 728  728  ?    ?   ?   E . n 
F 1 729  THR 729  729  ?    ?   ?   E . n 
F 1 730  GLY 730  730  ?    ?   ?   E . n 
F 1 731  GLU 731  731  ?    ?   ?   E . n 
F 1 732  ASN 732  732  ?    ?   ?   E . n 
F 1 733  ALA 733  733  ?    ?   ?   E . n 
F 1 734  ALA 734  734  ?    ?   ?   E . n 
F 1 735  LEU 735  735  ?    ?   ?   E . n 
F 1 736  GLN 736  736  ?    ?   ?   E . n 
F 1 737  ASN 737  737  ?    ?   ?   E . n 
F 1 738  SER 738  738  ?    ?   ?   E . n 
F 1 739  PHE 739  739  ?    ?   ?   E . n 
F 1 740  ILE 740  740  ?    ?   ?   E . n 
F 1 741  LYS 741  741  ?    ?   ?   E . n 
F 1 742  SER 742  742  ?    ?   ?   E . n 
F 1 743  THR 743  743  ?    ?   ?   E . n 
F 1 744  THR 744  744  ?    ?   ?   E . n 
F 1 745  ARG 745  745  ?    ?   ?   E . n 
F 1 746  ARG 746  746  ?    ?   ?   E . n 
F 1 747  GLU 747  747  ?    ?   ?   E . n 
F 1 748  ASN 748  748  ?    ?   ?   E . n 
F 1 749  TYR 749  749  ?    ?   ?   E . n 
F 1 750  ILE 750  750  ?    ?   ?   E . n 
F 1 751  ILE 751  751  ?    ?   ?   E . n 
F 1 752  ASN 752  752  ?    ?   ?   E . n 
F 1 753  GLY 753  753  ?    ?   ?   E . n 
F 1 754  PRO 754  754  ?    ?   ?   E . n 
F 1 755  TYR 755  755  ?    ?   ?   E . n 
F 1 756  MET 756  756  ?    ?   ?   E . n 
F 1 757  LYS 757  757  ?    ?   ?   E . n 
F 1 758  PHE 758  758  ?    ?   ?   E . n 
F 1 759  LEU 759  759  ?    ?   ?   E . n 
F 1 760  ASN 760  760  ?    ?   ?   E . n 
F 1 761  THR 761  761  ?    ?   ?   E . n 
F 1 762  TYR 762  762  ?    ?   ?   E . n 
F 1 763  HIS 763  763  ?    ?   ?   E . n 
F 1 764  LYS 764  764  ?    ?   ?   E . n 
F 1 765  THR 765  765  ?    ?   ?   E . n 
F 1 766  LEU 766  766  ?    ?   ?   E . n 
F 1 767  PHE 767  767  ?    ?   ?   E . n 
F 1 768  PRO 768  768  ?    ?   ?   E . n 
F 1 769  ASP 769  769  ?    ?   ?   E . n 
F 1 770  THR 770  770  ?    ?   ?   E . n 
F 1 771  LYS 771  771  ?    ?   ?   E . n 
F 1 772  LEU 772  772  ?    ?   ?   E . n 
F 1 773  SER 773  773  ?    ?   ?   E . n 
F 1 774  SER 774  774  ?    ?   ?   E . n 
F 1 775  LEU 775  775  ?    ?   ?   E . n 
F 1 776  TYR 776  776  ?    ?   ?   E . n 
F 1 777  LEU 777  777  ?    ?   ?   E . n 
F 1 778  TRP 778  778  ?    ?   ?   E . n 
F 1 779  HIS 779  779  ?    ?   ?   E . n 
F 1 780  ASN 780  780  ?    ?   ?   E . n 
F 1 781  PHE 781  781  ?    ?   ?   E . n 
F 1 782  SER 782  782  ?    ?   ?   E . n 
F 1 783  ARG 783  783  ?    ?   ?   E . n 
F 1 784  ARG 784  784  ?    ?   ?   E . n 
F 1 785  ARG 785  785  ?    ?   ?   E . n 
F 1 786  SER 786  786  ?    ?   ?   E . n 
F 1 787  VAL 787  787  ?    ?   ?   E . n 
F 1 788  PRO 788  788  ?    ?   ?   E . n 
F 1 789  VAL 789  789  ?    ?   ?   E . n 
F 1 790  PRO 790  790  ?    ?   ?   E . n 
F 1 791  SER 791  791  ?    ?   ?   E . n 
F 1 792  GLY 792  792  ?    ?   ?   E . n 
F 1 793  ALA 793  793  ?    ?   ?   E . n 
F 1 794  SER 794  794  ?    ?   ?   E . n 
F 1 795  ALA 795  795  ?    ?   ?   E . n 
F 1 796  GLU 796  796  ?    ?   ?   E . n 
F 1 797  GLU 797  797  ?    ?   ?   E . n 
F 1 798  TYR 798  798  ?    ?   ?   E . n 
F 1 799  SER 799  799  ?    ?   ?   E . n 
F 1 800  ASP 800  800  ?    ?   ?   E . n 
F 1 801  LEU 801  801  ?    ?   ?   E . n 
F 1 802  ALA 802  802  ?    ?   ?   E . n 
F 1 803  LEU 803  803  ?    ?   ?   E . n 
F 1 804  PHE 804  804  ?    ?   ?   E . n 
F 1 805  VAL 805  805  ?    ?   ?   E . n 
F 1 806  ASP 806  806  ?    ?   ?   E . n 
F 1 807  GLY 807  807  ?    ?   ?   E . n 
F 1 808  GLY 808  808  ?    ?   ?   E . n 
F 1 809  SER 809  809  ?    ?   ?   E . n 
F 1 810  ARG 810  810  ?    ?   ?   E . n 
F 1 811  ALA 811  811  ?    ?   ?   E . n 
F 1 812  HIS 812  812  ?    ?   ?   E . n 
F 1 813  GLU 813  813  ?    ?   ?   E . n 
F 1 814  GLU 814  814  ?    ?   ?   E . n 
F 1 815  SER 815  815  ?    ?   ?   E . n 
F 1 816  ASN 816  816  ?    ?   ?   E . n 
F 1 817  VAL 817  817  ?    ?   ?   E . n 
F 1 818  ILE 818  818  ?    ?   ?   E . n 
F 1 819  ASP 819  819  ?    ?   ?   E . n 
F 1 820  VAL 820  820  ?    ?   ?   E . n 
F 1 821  VAL 821  821  ?    ?   ?   E . n 
F 1 822  PRO 822  822  ?    ?   ?   E . n 
F 1 823  GLY 823  823  ?    ?   ?   E . n 
F 1 824  ASN 824  824  ?    ?   ?   E . n 
F 1 825  LEU 825  825  ?    ?   ?   E . n 
F 1 826  VAL 826  826  ?    ?   ?   E . n 
F 1 827  THR 827  827  ?    ?   ?   E . n 
F 1 828  TYR 828  828  ?    ?   ?   E . n 
F 1 829  ALA 829  829  ?    ?   ?   E . n 
F 1 830  LYS 830  830  ?    ?   ?   E . n 
F 1 831  GLN 831  831  ?    ?   ?   E . n 
F 1 832  ARG 832  832  ?    ?   ?   E . n 
F 1 833  LEU 833  833  ?    ?   ?   E . n 
F 1 834  ASN 834  834  ?    ?   ?   E . n 
F 1 835  ASN 835  835  ?    ?   ?   E . n 
F 1 836  ALA 836  836  ?    ?   ?   E . n 
F 1 837  ILE 837  837  ?    ?   ?   E . n 
F 1 838  LEU 838  838  ?    ?   ?   E . n 
F 1 839  LYS 839  839  ?    ?   ?   E . n 
F 1 840  ALA 840  840  ?    ?   ?   E . n 
F 1 841  CYS 841  841  ?    ?   ?   E . n 
F 1 842  GLY 842  842  ?    ?   ?   E . n 
F 1 843  GLN 843  843  ?    ?   ?   E . n 
F 1 844  THR 844  844  ?    ?   ?   E . n 
F 1 845  GLN 845  845  ?    ?   ?   E . n 
F 1 846  PHE 846  846  ?    ?   ?   E . n 
F 1 847  TYR 847  847  ?    ?   ?   E . n 
F 1 848  ILE 848  848  ?    ?   ?   E . n 
F 1 849  SER 849  849  ?    ?   ?   E . n 
F 1 850  LEU 850  850  ?    ?   ?   E . n 
F 1 851  ILE 851  851  ?    ?   ?   E . n 
F 1 852  GLN 852  852  ?    ?   ?   E . n 
F 1 853  GLY 853  853  ?    ?   ?   E . n 
F 1 854  LEU 854  854  ?    ?   ?   E . n 
F 1 855  VAL 855  855  ?    ?   ?   E . n 
F 1 856  PRO 856  856  ?    ?   ?   E . n 
F 1 857  ARG 857  857  ?    ?   ?   E . n 
F 1 858  THR 858  858  ?    ?   ?   E . n 
F 1 859  GLN 859  859  ?    ?   ?   E . n 
F 1 860  SER 860  860  ?    ?   ?   E . n 
F 1 861  VAL 861  861  ?    ?   ?   E . n 
F 1 862  PRO 862  862  ?    ?   ?   E . n 
F 1 863  ALA 863  863  ?    ?   ?   E . n 
F 1 864  ARG 864  864  ?    ?   ?   E . n 
F 1 865  ASP 865  865  ?    ?   ?   E . n 
F 1 866  TYR 866  866  ?    ?   ?   E . n 
F 1 867  PRO 867  867  ?    ?   ?   E . n 
F 1 868  HIS 868  868  ?    ?   ?   E . n 
F 1 869  VAL 869  869  ?    ?   ?   E . n 
F 1 870  LEU 870  870  ?    ?   ?   E . n 
F 1 871  GLY 871  871  ?    ?   ?   E . n 
F 1 872  THR 872  872  ?    ?   ?   E . n 
F 1 873  ARG 873  873  ?    ?   ?   E . n 
F 1 874  ALA 874  874  ?    ?   ?   E . n 
F 1 875  VAL 875  875  ?    ?   ?   E . n 
F 1 876  GLU 876  876  ?    ?   ?   E . n 
F 1 877  SER 877  877  ?    ?   ?   E . n 
F 1 878  ALA 878  878  ?    ?   ?   E . n 
F 1 879  ALA 879  879  ?    ?   ?   E . n 
F 1 880  ALA 880  880  ?    ?   ?   E . n 
F 1 881  TYR 881  881  ?    ?   ?   E . n 
F 1 882  ALA 882  882  ?    ?   ?   E . n 
F 1 883  GLU 883  883  ?    ?   ?   E . n 
F 1 884  ALA 884  884  ?    ?   ?   E . n 
F 1 885  THR 885  885  ?    ?   ?   E . n 
F 1 886  SER 886  886  ?    ?   ?   E . n 
F 1 887  SER 887  887  ?    ?   ?   E . n 
F 1 888  LEU 888  888  ?    ?   ?   E . n 
F 1 889  THR 889  889  ?    ?   ?   E . n 
F 1 890  ALA 890  890  ?    ?   ?   E . n 
F 1 891  THR 891  891  ?    ?   ?   E . n 
F 1 892  THR 892  892  ?    ?   ?   E . n 
F 1 893  VAL 893  893  ?    ?   ?   E . n 
F 1 894  VAL 894  894  ?    ?   ?   E . n 
F 1 895  CYS 895  895  ?    ?   ?   E . n 
F 1 896  ALA 896  896  ?    ?   ?   E . n 
F 1 897  ALA 897  897  ?    ?   ?   E . n 
F 1 898  THR 898  898  ?    ?   ?   E . n 
F 1 899  ASP 899  899  ?    ?   ?   E . n 
F 1 900  CYS 900  900  ?    ?   ?   E . n 
F 1 901  LEU 901  901  ?    ?   ?   E . n 
F 1 902  SER 902  902  ?    ?   ?   E . n 
F 1 903  GLN 903  903  ?    ?   ?   E . n 
F 1 904  VAL 904  904  ?    ?   ?   E . n 
F 1 905  CYS 905  905  ?    ?   ?   E . n 
F 1 906  LYS 906  906  ?    ?   ?   E . n 
F 1 907  ALA 907  907  ?    ?   ?   E . n 
F 1 908  ARG 908  908  ?    ?   ?   E . n 
F 1 909  PRO 909  909  ?    ?   ?   E . n 
F 1 910  VAL 910  910  ?    ?   ?   E . n 
F 1 911  VAL 911  911  ?    ?   ?   E . n 
F 1 912  THR 912  912  ?    ?   ?   E . n 
F 1 913  LEU 913  913  ?    ?   ?   E . n 
F 1 914  PRO 914  914  ?    ?   ?   E . n 
F 1 915  VAL 915  915  ?    ?   ?   E . n 
F 1 916  THR 916  916  ?    ?   ?   E . n 
F 1 917  ILE 917  917  ?    ?   ?   E . n 
F 1 918  ASN 918  918  ?    ?   ?   E . n 
F 1 919  LYS 919  919  ?    ?   ?   E . n 
F 1 920  TYR 920  920  ?    ?   ?   E . n 
F 1 921  THR 921  921  ?    ?   ?   E . n 
F 1 922  GLY 922  922  ?    ?   ?   E . n 
F 1 923  VAL 923  923  ?    ?   ?   E . n 
F 1 924  ASN 924  924  ?    ?   ?   E . n 
F 1 925  GLY 925  925  ?    ?   ?   E . n 
F 1 926  ASN 926  926  ?    ?   ?   E . n 
F 1 927  ASN 927  927  ?    ?   ?   E . n 
F 1 928  GLN 928  928  ?    ?   ?   E . n 
F 1 929  ILE 929  929  ?    ?   ?   E . n 
F 1 930  PHE 930  930  ?    ?   ?   E . n 
F 1 931  GLN 931  931  ?    ?   ?   E . n 
F 1 932  ALA 932  932  ?    ?   ?   E . n 
F 1 933  GLY 933  933  ?    ?   ?   E . n 
F 1 934  ASN 934  934  ?    ?   ?   E . n 
F 1 935  LEU 935  935  ?    ?   ?   E . n 
F 1 936  GLY 936  936  ?    ?   ?   E . n 
F 1 937  TYR 937  937  ?    ?   ?   E . n 
F 1 938  PHE 938  938  ?    ?   ?   E . n 
F 1 939  MET 939  939  ?    ?   ?   E . n 
F 1 940  GLY 940  940  ?    ?   ?   E . n 
F 1 941  ARG 941  941  ?    ?   ?   E . n 
F 1 942  GLY 942  942  ?    ?   ?   E . n 
F 1 943  VAL 943  943  ?    ?   ?   E . n 
F 1 944  ASP 944  944  ?    ?   ?   E . n 
F 1 945  ARG 945  945  ?    ?   ?   E . n 
F 1 946  ASN 946  946  ?    ?   ?   E . n 
F 1 947  LEU 947  947  ?    ?   ?   E . n 
F 1 948  LEU 948  948  ?    ?   ?   E . n 
F 1 949  GLN 949  949  ?    ?   ?   E . n 
F 1 950  ALA 950  950  ?    ?   ?   E . n 
F 1 951  PRO 951  951  ?    ?   ?   E . n 
F 1 952  GLY 952  952  ?    ?   ?   E . n 
F 1 953  ALA 953  953  ?    ?   ?   E . n 
F 1 954  GLY 954  954  ?    ?   ?   E . n 
F 1 955  LEU 955  955  ?    ?   ?   E . n 
F 1 956  ARG 956  956  ?    ?   ?   E . n 
F 1 957  LYS 957  957  ?    ?   ?   E . n 
F 1 958  GLN 958  958  ?    ?   ?   E . n 
F 1 959  ALA 959  959  ?    ?   ?   E . n 
F 1 960  GLY 960  960  ?    ?   ?   E . n 
F 1 961  GLY 961  961  ?    ?   ?   E . n 
F 1 962  SER 962  962  ?    ?   ?   E . n 
F 1 963  SER 963  963  ?    ?   ?   E . n 
F 1 964  MET 964  964  ?    ?   ?   E . n 
F 1 965  ARG 965  965  ?    ?   ?   E . n 
F 1 966  LYS 966  966  ?    ?   ?   E . n 
F 1 967  LYS 967  967  ?    ?   ?   E . n 
F 1 968  PHE 968  968  ?    ?   ?   E . n 
F 1 969  VAL 969  969  ?    ?   ?   E . n 
F 1 970  PHE 970  970  ?    ?   ?   E . n 
F 1 971  ALA 971  971  ?    ?   ?   E . n 
F 1 972  THR 972  972  ?    ?   ?   E . n 
F 1 973  PRO 973  973  ?    ?   ?   E . n 
F 1 974  THR 974  974  ?    ?   ?   E . n 
F 1 975  LEU 975  975  ?    ?   ?   E . n 
F 1 976  GLY 976  976  ?    ?   ?   E . n 
F 1 977  LEU 977  977  ?    ?   ?   E . n 
F 1 978  THR 978  978  ?    ?   ?   E . n 
F 1 979  VAL 979  979  ?    ?   ?   E . n 
F 1 980  LYS 980  980  ?    ?   ?   E . n 
F 1 981  ARG 981  981  ?    ?   ?   E . n 
F 1 982  ARG 982  982  ?    ?   ?   E . n 
F 1 983  THR 983  983  ?    ?   ?   E . n 
F 1 984  GLN 984  984  ?    ?   ?   E . n 
F 1 985  ALA 985  985  ?    ?   ?   E . n 
F 1 986  ALA 986  986  ?    ?   ?   E . n 
F 1 987  THR 987  987  ?    ?   ?   E . n 
F 1 988  THR 988  988  988  THR THR E . n 
F 1 989  TYR 989  989  989  TYR TYR E . n 
F 1 990  GLU 990  990  990  GLU GLU E . n 
F 1 991  ILE 991  991  991  ILE ILE E . n 
F 1 992  GLU 992  992  992  GLU GLU E . n 
F 1 993  ASN 993  993  993  ASN ASN E . n 
F 1 994  ILE 994  994  994  ILE ILE E . n 
F 1 995  ARG 995  995  995  ARG ARG E . n 
F 1 996  ALA 996  996  996  ALA ALA E . n 
F 1 997  GLY 997  997  997  GLY GLY E . n 
F 1 998  LEU 998  998  998  LEU LEU E . n 
F 1 999  GLU 999  999  999  GLU GLU E . n 
F 1 1000 ALA 1000 1000 1000 ALA ALA E . n 
F 1 1001 ILE 1001 1001 1001 ILE ILE E . n 
F 1 1002 ILE 1002 1002 1002 ILE ILE E . n 
F 1 1003 SER 1003 1003 1003 SER SER E . n 
F 1 1004 GLN 1004 1004 1004 GLN GLN E . n 
F 1 1005 LYS 1005 1005 1005 LYS LYS E . n 
F 1 1006 GLN 1006 1006 1006 GLN GLN E . n 
F 1 1007 GLU 1007 1007 1007 GLU GLU E . n 
F 1 1008 GLU 1008 1008 1008 GLU GLU E . n 
F 1 1009 ASP 1009 1009 1009 ASP ASP E . n 
F 1 1010 CYS 1010 1010 1010 CYS CYS E . n 
F 1 1011 VAL 1011 1011 1011 VAL VAL E . n 
F 1 1012 PHE 1012 1012 1012 PHE PHE E . n 
F 1 1013 ASP 1013 1013 1013 ASP ASP E . n 
F 1 1014 VAL 1014 1014 1014 VAL VAL E . n 
F 1 1015 VAL 1015 1015 1015 VAL VAL E . n 
F 1 1016 CYS 1016 1016 1016 CYS CYS E . n 
F 1 1017 ASN 1017 1017 1017 ASN ASN E . n 
F 1 1018 LEU 1018 1018 1018 LEU LEU E . n 
F 1 1019 VAL 1019 1019 1019 VAL VAL E . n 
F 1 1020 ASP 1020 1020 1020 ASP ASP E . n 
F 1 1021 ALA 1021 1021 1021 ALA ALA E . n 
F 1 1022 MET 1022 1022 1022 MET MET E . n 
F 1 1023 GLY 1023 1023 1023 GLY GLY E . n 
F 1 1024 GLU 1024 1024 1024 GLU GLU E . n 
F 1 1025 ALA 1025 1025 1025 ALA ALA E . n 
F 1 1026 CYS 1026 1026 1026 CYS CYS E . n 
F 1 1027 ALA 1027 1027 1027 ALA ALA E . n 
F 1 1028 SER 1028 1028 1028 SER SER E . n 
F 1 1029 LEU 1029 1029 1029 LEU LEU E . n 
F 1 1030 THR 1030 1030 1030 THR THR E . n 
F 1 1031 ARG 1031 1031 1031 ARG ARG E . n 
F 1 1032 ASP 1032 1032 1032 ASP ASP E . n 
F 1 1033 ASP 1033 1033 1033 ASP ASP E . n 
F 1 1034 ALA 1034 1034 1034 ALA ALA E . n 
F 1 1035 GLU 1035 1035 1035 GLU GLU E . n 
F 1 1036 TYR 1036 1036 1036 TYR TYR E . n 
F 1 1037 LEU 1037 1037 1037 LEU LEU E . n 
F 1 1038 LEU 1038 1038 1038 LEU LEU E . n 
F 1 1039 GLY 1039 1039 1039 GLY GLY E . n 
F 1 1040 ARG 1040 1040 1040 ARG ARG E . n 
F 1 1041 PHE 1041 1041 1041 PHE PHE E . n 
F 1 1042 SER 1042 1042 1042 SER SER E . n 
F 1 1043 VAL 1043 1043 1043 VAL VAL E . n 
F 1 1044 LEU 1044 1044 1044 LEU LEU E . n 
F 1 1045 ALA 1045 1045 1045 ALA ALA E . n 
F 1 1046 ASP 1046 1046 1046 ASP ASP E . n 
F 1 1047 SER 1047 1047 1047 SER SER E . n 
F 1 1048 VAL 1048 1048 1048 VAL VAL E . n 
F 1 1049 LEU 1049 1049 1049 LEU LEU E . n 
F 1 1050 GLU 1050 1050 1050 GLU GLU E . n 
F 1 1051 THR 1051 1051 1051 THR THR E . n 
F 1 1052 LEU 1052 1052 1052 LEU LEU E . n 
F 1 1053 ALA 1053 1053 1053 ALA ALA E . n 
F 1 1054 THR 1054 1054 1054 THR THR E . n 
F 1 1055 ILE 1055 1055 1055 ILE ILE E . n 
F 1 1056 ALA 1056 1056 1056 ALA ALA E . n 
F 1 1057 SER 1057 1057 1057 SER SER E . n 
F 1 1058 SER 1058 1058 1058 SER SER E . n 
F 1 1059 GLY 1059 1059 1059 GLY GLY E . n 
F 1 1060 ILE 1060 1060 1060 ILE ILE E . n 
F 1 1061 GLU 1061 1061 1061 GLU GLU E . n 
F 1 1062 TRP 1062 1062 1062 TRP TRP E . n 
F 1 1063 THR 1063 1063 1063 THR THR E . n 
F 1 1064 ALA 1064 1064 1064 ALA ALA E . n 
F 1 1065 GLU 1065 1065 1065 GLU GLU E . n 
F 1 1066 ALA 1066 1066 1066 ALA ALA E . n 
F 1 1067 ALA 1067 1067 1067 ALA ALA E . n 
F 1 1068 ARG 1068 1068 1068 ARG ARG E . n 
F 1 1069 ASP 1069 1069 1069 ASP ASP E . n 
F 1 1070 PHE 1070 1070 1070 PHE PHE E . n 
F 1 1071 LEU 1071 1071 1071 LEU LEU E . n 
F 1 1072 GLU 1072 1072 1072 GLU GLU E . n 
F 1 1073 GLY 1073 1073 1073 GLY GLY E . n 
F 1 1074 VAL 1074 1074 1074 VAL VAL E . n 
F 1 1075 TRP 1075 1075 ?    ?   ?   E . n 
F 1 1076 GLY 1076 1076 ?    ?   ?   E . n 
F 1 1077 GLY 1077 1077 ?    ?   ?   E . n 
F 1 1078 PRO 1078 1078 ?    ?   ?   E . n 
F 1 1079 GLY 1079 1079 ?    ?   ?   E . n 
F 1 1080 ALA 1080 1080 ?    ?   ?   E . n 
F 1 1081 ALA 1081 1081 ?    ?   ?   E . n 
F 1 1082 GLN 1082 1082 ?    ?   ?   E . n 
F 1 1083 ASP 1083 1083 1083 ASP ASP E . n 
F 1 1084 ASN 1084 1084 1084 ASN ASN E . n 
F 1 1085 PHE 1085 1085 1085 PHE PHE E . n 
F 1 1086 ILE 1086 1086 1086 ILE ILE E . n 
F 1 1087 SER 1087 1087 1087 SER SER E . n 
F 1 1088 VAL 1088 1088 1088 VAL VAL E . n 
F 1 1089 ALA 1089 1089 1089 ALA ALA E . n 
F 1 1090 GLU 1090 1090 ?    ?   ?   E . n 
F 1 1091 PRO 1091 1091 ?    ?   ?   E . n 
F 1 1092 VAL 1092 1092 ?    ?   ?   E . n 
F 1 1093 SER 1093 1093 ?    ?   ?   E . n 
F 1 1094 THR 1094 1094 ?    ?   ?   E . n 
F 1 1095 ALA 1095 1095 ?    ?   ?   E . n 
F 1 1096 SER 1096 1096 ?    ?   ?   E . n 
F 1 1097 GLN 1097 1097 ?    ?   ?   E . n 
F 1 1098 ALA 1098 1098 ?    ?   ?   E . n 
F 1 1099 SER 1099 1099 ?    ?   ?   E . n 
F 1 1100 ALA 1100 1100 ?    ?   ?   E . n 
F 1 1101 GLY 1101 1101 ?    ?   ?   E . n 
F 1 1102 LEU 1102 1102 ?    ?   ?   E . n 
F 1 1103 LEU 1103 1103 ?    ?   ?   E . n 
F 1 1104 LEU 1104 1104 ?    ?   ?   E . n 
F 1 1105 GLY 1105 1105 ?    ?   ?   E . n 
F 1 1106 GLY 1106 1106 ?    ?   ?   E . n 
F 1 1107 GLY 1107 1107 ?    ?   ?   E . n 
F 1 1108 GLY 1108 1108 ?    ?   ?   E . n 
F 1 1109 GLN 1109 1109 ?    ?   ?   E . n 
F 1 1110 GLY 1110 1110 ?    ?   ?   E . n 
F 1 1111 SER 1111 1111 ?    ?   ?   E . n 
F 1 1112 GLY 1112 1112 ?    ?   ?   E . n 
F 1 1113 GLY 1113 1113 ?    ?   ?   E . n 
F 1 1114 ARG 1114 1114 ?    ?   ?   E . n 
F 1 1115 ARG 1115 1115 ?    ?   ?   E . n 
F 1 1116 LYS 1116 1116 ?    ?   ?   E . n 
F 1 1117 ARG 1117 1117 ?    ?   ?   E . n 
F 1 1118 ARG 1118 1118 ?    ?   ?   E . n 
F 1 1119 LEU 1119 1119 ?    ?   ?   E . n 
F 1 1120 ALA 1120 1120 ?    ?   ?   E . n 
F 1 1121 THR 1121 1121 ?    ?   ?   E . n 
F 1 1122 VAL 1122 1122 ?    ?   ?   E . n 
F 1 1123 LEU 1123 1123 ?    ?   ?   E . n 
F 1 1124 PRO 1124 1124 ?    ?   ?   E . n 
F 1 1125 GLY 1125 1125 ?    ?   ?   E . n 
F 1 1126 LEU 1126 1126 ?    ?   ?   E . n 
F 1 1127 GLU 1127 1127 ?    ?   ?   E . n 
F 1 1128 VAL 1128 1128 ?    ?   ?   E . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
G 4 ZN  1   2000 2000 ZN  ZN  A . 
H 4 ZN  1   2000 2000 ZN  ZN  D . 
I 5 HOH 1   2101 3138 HOH HOH A . 
I 5 HOH 2   2102 3226 HOH HOH A . 
I 5 HOH 3   2103 3051 HOH HOH A . 
I 5 HOH 4   2104 3189 HOH HOH A . 
I 5 HOH 5   2105 3143 HOH HOH A . 
I 5 HOH 6   2106 3167 HOH HOH A . 
I 5 HOH 7   2107 3200 HOH HOH A . 
I 5 HOH 8   2108 3170 HOH HOH A . 
I 5 HOH 9   2109 3164 HOH HOH A . 
I 5 HOH 10  2110 3089 HOH HOH A . 
I 5 HOH 11  2111 3023 HOH HOH A . 
I 5 HOH 12  2112 3079 HOH HOH A . 
I 5 HOH 13  2113 3228 HOH HOH A . 
I 5 HOH 14  2114 3064 HOH HOH A . 
I 5 HOH 15  2115 3184 HOH HOH A . 
I 5 HOH 16  2116 3035 HOH HOH A . 
I 5 HOH 17  2117 3171 HOH HOH A . 
I 5 HOH 18  2118 3013 HOH HOH A . 
I 5 HOH 19  2119 3033 HOH HOH A . 
I 5 HOH 20  2120 3042 HOH HOH A . 
I 5 HOH 21  2121 3159 HOH HOH A . 
I 5 HOH 22  2122 3102 HOH HOH A . 
I 5 HOH 23  2123 3068 HOH HOH A . 
I 5 HOH 24  2124 3173 HOH HOH A . 
I 5 HOH 25  2125 3163 HOH HOH A . 
I 5 HOH 26  2126 3209 HOH HOH A . 
I 5 HOH 27  2127 3049 HOH HOH A . 
I 5 HOH 28  2128 3194 HOH HOH A . 
I 5 HOH 29  2129 3207 HOH HOH A . 
I 5 HOH 30  2130 3208 HOH HOH A . 
I 5 HOH 31  2131 3172 HOH HOH A . 
I 5 HOH 32  2132 3192 HOH HOH A . 
I 5 HOH 33  2133 3199 HOH HOH A . 
I 5 HOH 34  2134 3186 HOH HOH A . 
I 5 HOH 35  2135 3069 HOH HOH A . 
I 5 HOH 36  2136 3150 HOH HOH A . 
I 5 HOH 37  2137 3158 HOH HOH A . 
I 5 HOH 38  2138 3214 HOH HOH A . 
I 5 HOH 39  2139 3227 HOH HOH A . 
I 5 HOH 40  2140 3027 HOH HOH A . 
I 5 HOH 41  2141 3219 HOH HOH A . 
I 5 HOH 42  2142 3071 HOH HOH A . 
I 5 HOH 43  2143 3114 HOH HOH A . 
I 5 HOH 44  2144 3107 HOH HOH A . 
I 5 HOH 45  2145 3165 HOH HOH A . 
I 5 HOH 46  2146 3137 HOH HOH A . 
I 5 HOH 47  2147 3062 HOH HOH A . 
I 5 HOH 48  2148 3225 HOH HOH A . 
I 5 HOH 49  2149 3016 HOH HOH A . 
I 5 HOH 50  2150 3187 HOH HOH A . 
I 5 HOH 51  2151 3026 HOH HOH A . 
I 5 HOH 52  2152 3132 HOH HOH A . 
I 5 HOH 53  2153 3129 HOH HOH A . 
I 5 HOH 54  2154 3166 HOH HOH A . 
I 5 HOH 55  2155 3127 HOH HOH A . 
I 5 HOH 56  2156 3115 HOH HOH A . 
I 5 HOH 57  2157 3059 HOH HOH A . 
I 5 HOH 58  2158 3106 HOH HOH A . 
I 5 HOH 59  2159 3010 HOH HOH A . 
I 5 HOH 60  2160 3155 HOH HOH A . 
I 5 HOH 61  2161 3008 HOH HOH A . 
I 5 HOH 62  2162 3017 HOH HOH A . 
I 5 HOH 63  2163 3052 HOH HOH A . 
I 5 HOH 64  2164 3133 HOH HOH A . 
I 5 HOH 65  2165 3124 HOH HOH A . 
I 5 HOH 66  2166 3081 HOH HOH A . 
I 5 HOH 67  2167 3080 HOH HOH A . 
I 5 HOH 68  2168 3101 HOH HOH A . 
I 5 HOH 69  2169 3111 HOH HOH A . 
I 5 HOH 70  2170 3197 HOH HOH A . 
I 5 HOH 71  2171 3085 HOH HOH A . 
I 5 HOH 72  2172 3117 HOH HOH A . 
I 5 HOH 73  2173 3217 HOH HOH A . 
I 5 HOH 74  2174 3119 HOH HOH A . 
I 5 HOH 75  2175 3074 HOH HOH A . 
I 5 HOH 76  2176 3073 HOH HOH A . 
I 5 HOH 77  2177 3060 HOH HOH A . 
I 5 HOH 78  2178 3123 HOH HOH A . 
I 5 HOH 79  2179 3036 HOH HOH A . 
I 5 HOH 80  2180 3131 HOH HOH A . 
I 5 HOH 81  2181 3022 HOH HOH A . 
I 5 HOH 82  2182 3135 HOH HOH A . 
I 5 HOH 83  2183 3174 HOH HOH A . 
I 5 HOH 84  2184 3179 HOH HOH A . 
I 5 HOH 85  2185 3005 HOH HOH A . 
I 5 HOH 86  2186 3086 HOH HOH A . 
I 5 HOH 87  2187 3048 HOH HOH A . 
I 5 HOH 88  2188 3066 HOH HOH A . 
I 5 HOH 89  2189 3181 HOH HOH A . 
I 5 HOH 90  2190 3024 HOH HOH A . 
I 5 HOH 91  2191 3067 HOH HOH A . 
I 5 HOH 92  2192 3210 HOH HOH A . 
I 5 HOH 93  2193 3047 HOH HOH A . 
I 5 HOH 94  2194 3149 HOH HOH A . 
I 5 HOH 95  2195 3056 HOH HOH A . 
I 5 HOH 96  2196 3141 HOH HOH A . 
I 5 HOH 97  2197 3072 HOH HOH A . 
I 5 HOH 98  2198 3125 HOH HOH A . 
I 5 HOH 99  2199 3203 HOH HOH A . 
I 5 HOH 100 2200 3193 HOH HOH A . 
I 5 HOH 101 2201 3120 HOH HOH A . 
I 5 HOH 102 2202 3099 HOH HOH A . 
I 5 HOH 103 2203 3088 HOH HOH A . 
I 5 HOH 104 2204 3019 HOH HOH A . 
I 5 HOH 105 2205 3063 HOH HOH A . 
I 5 HOH 106 2206 3223 HOH HOH A . 
I 5 HOH 107 2207 3153 HOH HOH A . 
I 5 HOH 108 2208 3011 HOH HOH A . 
I 5 HOH 109 2209 3040 HOH HOH A . 
I 5 HOH 110 2210 3224 HOH HOH A . 
I 5 HOH 111 2211 3202 HOH HOH A . 
I 5 HOH 112 2212 3058 HOH HOH A . 
I 5 HOH 113 2213 3091 HOH HOH A . 
I 5 HOH 114 2214 3018 HOH HOH A . 
I 5 HOH 115 2215 3215 HOH HOH A . 
I 5 HOH 116 2216 3161 HOH HOH A . 
I 5 HOH 117 2217 3105 HOH HOH A . 
I 5 HOH 118 2218 3009 HOH HOH A . 
I 5 HOH 119 2219 3195 HOH HOH A . 
I 5 HOH 120 2220 3003 HOH HOH A . 
I 5 HOH 121 2221 3043 HOH HOH A . 
I 5 HOH 122 2222 3082 HOH HOH A . 
I 5 HOH 123 2223 3229 HOH HOH A . 
I 5 HOH 124 2224 3188 HOH HOH A . 
I 5 HOH 125 2225 3001 HOH HOH A . 
I 5 HOH 126 2226 3118 HOH HOH A . 
I 5 HOH 127 2227 3096 HOH HOH A . 
I 5 HOH 128 2228 3053 HOH HOH A . 
I 5 HOH 129 2229 3112 HOH HOH A . 
I 5 HOH 130 2230 3198 HOH HOH A . 
I 5 HOH 131 2231 3213 HOH HOH A . 
I 5 HOH 132 2232 3218 HOH HOH A . 
I 5 HOH 133 2233 3204 HOH HOH A . 
I 5 HOH 134 2234 3083 HOH HOH A . 
I 5 HOH 135 2235 3142 HOH HOH A . 
I 5 HOH 136 2236 3097 HOH HOH A . 
I 5 HOH 137 2237 3050 HOH HOH A . 
I 5 HOH 138 2238 3231 HOH HOH A . 
I 5 HOH 139 2239 3116 HOH HOH A . 
I 5 HOH 140 2240 3175 HOH HOH A . 
I 5 HOH 141 2241 3054 HOH HOH A . 
I 5 HOH 142 2242 3061 HOH HOH A . 
I 5 HOH 143 2243 3108 HOH HOH A . 
I 5 HOH 144 2244 3007 HOH HOH A . 
I 5 HOH 145 2245 3222 HOH HOH A . 
I 5 HOH 146 2246 3014 HOH HOH A . 
I 5 HOH 147 2247 3002 HOH HOH A . 
I 5 HOH 148 2248 3076 HOH HOH A . 
I 5 HOH 149 2249 3041 HOH HOH A . 
I 5 HOH 150 2250 3109 HOH HOH A . 
I 5 HOH 151 2251 3144 HOH HOH A . 
I 5 HOH 152 2252 3006 HOH HOH A . 
I 5 HOH 153 2253 3121 HOH HOH A . 
I 5 HOH 154 2254 3196 HOH HOH A . 
I 5 HOH 155 2255 3020 HOH HOH A . 
I 5 HOH 156 2256 3098 HOH HOH A . 
I 5 HOH 157 2257 3065 HOH HOH A . 
I 5 HOH 158 2258 3015 HOH HOH A . 
I 5 HOH 159 2259 3145 HOH HOH A . 
I 5 HOH 160 2260 3156 HOH HOH A . 
I 5 HOH 161 2261 3044 HOH HOH A . 
I 5 HOH 162 2262 3139 HOH HOH A . 
I 5 HOH 163 2263 3103 HOH HOH A . 
I 5 HOH 164 2264 3128 HOH HOH A . 
I 5 HOH 165 2265 3037 HOH HOH A . 
I 5 HOH 166 2266 3113 HOH HOH A . 
I 5 HOH 167 2267 3055 HOH HOH A . 
I 5 HOH 168 2268 3110 HOH HOH A . 
I 5 HOH 169 2269 3185 HOH HOH A . 
I 5 HOH 170 2270 3136 HOH HOH A . 
I 5 HOH 171 2271 3045 HOH HOH A . 
I 5 HOH 172 2272 3176 HOH HOH A . 
I 5 HOH 173 2273 3077 HOH HOH A . 
I 5 HOH 174 2274 3000 HOH HOH A . 
I 5 HOH 175 2275 3160 HOH HOH A . 
I 5 HOH 176 2276 3034 HOH HOH A . 
I 5 HOH 177 2277 3095 HOH HOH A . 
I 5 HOH 178 2278 3146 HOH HOH A . 
I 5 HOH 179 2279 3104 HOH HOH A . 
I 5 HOH 180 2280 3021 HOH HOH A . 
I 5 HOH 181 2281 3057 HOH HOH A . 
I 5 HOH 182 2282 3004 HOH HOH A . 
I 5 HOH 183 2283 3216 HOH HOH A . 
I 5 HOH 184 2284 3134 HOH HOH A . 
I 5 HOH 185 2285 3152 HOH HOH A . 
I 5 HOH 186 2286 3221 HOH HOH A . 
I 5 HOH 187 2287 3126 HOH HOH A . 
I 5 HOH 188 2288 3178 HOH HOH A . 
I 5 HOH 189 2289 3201 HOH HOH A . 
I 5 HOH 190 2290 3075 HOH HOH A . 
I 5 HOH 191 2291 3087 HOH HOH A . 
I 5 HOH 192 2292 3000 HOH HOH A . 
I 5 HOH 193 2293 3029 HOH HOH A . 
I 5 HOH 194 2294 3038 HOH HOH A . 
I 5 HOH 195 2295 3090 HOH HOH A . 
I 5 HOH 196 2296 3039 HOH HOH A . 
I 5 HOH 197 2297 3168 HOH HOH A . 
I 5 HOH 198 2298 3025 HOH HOH A . 
I 5 HOH 199 2299 3092 HOH HOH A . 
I 5 HOH 200 2300 3148 HOH HOH A . 
I 5 HOH 201 2301 3100 HOH HOH A . 
I 5 HOH 202 2302 3162 HOH HOH A . 
I 5 HOH 203 2303 3211 HOH HOH A . 
I 5 HOH 204 2304 3130 HOH HOH A . 
I 5 HOH 205 2305 3031 HOH HOH A . 
I 5 HOH 206 2306 3084 HOH HOH A . 
I 5 HOH 207 2307 3190 HOH HOH A . 
I 5 HOH 208 2308 3212 HOH HOH A . 
I 5 HOH 209 2309 3191 HOH HOH A . 
I 5 HOH 210 2310 3028 HOH HOH A . 
I 5 HOH 211 2311 3140 HOH HOH A . 
I 5 HOH 212 2312 3070 HOH HOH A . 
I 5 HOH 213 2313 3205 HOH HOH A . 
I 5 HOH 214 2314 3046 HOH HOH A . 
I 5 HOH 215 2315 3151 HOH HOH A . 
I 5 HOH 216 2316 3206 HOH HOH A . 
I 5 HOH 217 2317 3012 HOH HOH A . 
I 5 HOH 218 2318 3078 HOH HOH A . 
I 5 HOH 219 2319 3032 HOH HOH A . 
I 5 HOH 220 2320 3122 HOH HOH A . 
I 5 HOH 221 2321 3157 HOH HOH A . 
I 5 HOH 222 2322 3177 HOH HOH A . 
I 5 HOH 223 2323 3169 HOH HOH A . 
I 5 HOH 224 2324 3180 HOH HOH A . 
I 5 HOH 225 2325 3030 HOH HOH A . 
I 5 HOH 226 2326 3094 HOH HOH A . 
I 5 HOH 227 2327 3220 HOH HOH A . 
I 5 HOH 228 2328 3182 HOH HOH A . 
I 5 HOH 229 2329 3093 HOH HOH A . 
I 5 HOH 230 2330 3154 HOH HOH A . 
I 5 HOH 231 2331 3147 HOH HOH A . 
I 5 HOH 232 2332 3183 HOH HOH A . 
J 5 HOH 1   3001 3001 HOH HOH C . 
J 5 HOH 2   3002 3000 HOH HOH C . 
J 5 HOH 3   3003 3230 HOH HOH C . 
K 5 HOH 1   3001 3001 HOH HOH B . 
K 5 HOH 2   3002 3002 HOH HOH B . 
L 5 HOH 1   101  3002 HOH HOH F . 
L 5 HOH 2   102  3000 HOH HOH F . 
L 5 HOH 3   103  3230 HOH HOH F . 
M 5 HOH 1   2101 3138 HOH HOH D . 
M 5 HOH 2   2102 3226 HOH HOH D . 
M 5 HOH 3   2103 3023 HOH HOH D . 
M 5 HOH 4   2104 3051 HOH HOH D . 
M 5 HOH 5   2105 3189 HOH HOH D . 
M 5 HOH 6   2106 3170 HOH HOH D . 
M 5 HOH 7   2107 3035 HOH HOH D . 
M 5 HOH 8   2108 3089 HOH HOH D . 
M 5 HOH 9   2109 3184 HOH HOH D . 
M 5 HOH 10  2110 3167 HOH HOH D . 
M 5 HOH 11  2111 3079 HOH HOH D . 
M 5 HOH 12  2112 3164 HOH HOH D . 
M 5 HOH 13  2113 3228 HOH HOH D . 
M 5 HOH 14  2114 3143 HOH HOH D . 
M 5 HOH 15  2115 3200 HOH HOH D . 
M 5 HOH 16  2116 3068 HOH HOH D . 
M 5 HOH 17  2117 3042 HOH HOH D . 
M 5 HOH 18  2118 3064 HOH HOH D . 
M 5 HOH 19  2119 3171 HOH HOH D . 
M 5 HOH 20  2120 3013 HOH HOH D . 
M 5 HOH 21  2121 3102 HOH HOH D . 
M 5 HOH 22  2122 3033 HOH HOH D . 
M 5 HOH 23  2123 3173 HOH HOH D . 
M 5 HOH 24  2124 3049 HOH HOH D . 
M 5 HOH 25  2125 3207 HOH HOH D . 
M 5 HOH 26  2126 3219 HOH HOH D . 
M 5 HOH 27  2127 3209 HOH HOH D . 
M 5 HOH 28  2128 3199 HOH HOH D . 
M 5 HOH 29  2129 3214 HOH HOH D . 
M 5 HOH 30  2130 3163 HOH HOH D . 
M 5 HOH 31  2131 3062 HOH HOH D . 
M 5 HOH 32  2132 3192 HOH HOH D . 
M 5 HOH 33  2133 3137 HOH HOH D . 
M 5 HOH 34  2134 3158 HOH HOH D . 
M 5 HOH 35  2135 3186 HOH HOH D . 
M 5 HOH 36  2136 3107 HOH HOH D . 
M 5 HOH 37  2137 3159 HOH HOH D . 
M 5 HOH 38  2138 3114 HOH HOH D . 
M 5 HOH 39  2139 3080 HOH HOH D . 
M 5 HOH 40  2140 3027 HOH HOH D . 
M 5 HOH 41  2141 3172 HOH HOH D . 
M 5 HOH 42  2142 3165 HOH HOH D . 
M 5 HOH 43  2143 3129 HOH HOH D . 
M 5 HOH 44  2144 3150 HOH HOH D . 
M 5 HOH 45  2145 3016 HOH HOH D . 
M 5 HOH 46  2146 3227 HOH HOH D . 
M 5 HOH 47  2147 3132 HOH HOH D . 
M 5 HOH 48  2148 3081 HOH HOH D . 
M 5 HOH 49  2149 3026 HOH HOH D . 
M 5 HOH 50  2150 3215 HOH HOH D . 
M 5 HOH 51  2151 3069 HOH HOH D . 
M 5 HOH 52  2152 3106 HOH HOH D . 
M 5 HOH 53  2153 3187 HOH HOH D . 
M 5 HOH 54  2154 3194 HOH HOH D . 
M 5 HOH 55  2155 3101 HOH HOH D . 
M 5 HOH 56  2156 3017 HOH HOH D . 
M 5 HOH 57  2157 3071 HOH HOH D . 
M 5 HOH 58  2158 3225 HOH HOH D . 
M 5 HOH 59  2159 3127 HOH HOH D . 
M 5 HOH 60  2160 3208 HOH HOH D . 
M 5 HOH 61  2161 3111 HOH HOH D . 
M 5 HOH 62  2162 3133 HOH HOH D . 
M 5 HOH 63  2163 3155 HOH HOH D . 
M 5 HOH 64  2164 3074 HOH HOH D . 
M 5 HOH 65  2165 3203 HOH HOH D . 
M 5 HOH 66  2166 3052 HOH HOH D . 
M 5 HOH 67  2167 3217 HOH HOH D . 
M 5 HOH 68  2168 3059 HOH HOH D . 
M 5 HOH 69  2169 3008 HOH HOH D . 
M 5 HOH 70  2170 3010 HOH HOH D . 
M 5 HOH 71  2171 3115 HOH HOH D . 
M 5 HOH 72  2172 3123 HOH HOH D . 
M 5 HOH 73  2173 3135 HOH HOH D . 
M 5 HOH 74  2174 3197 HOH HOH D . 
M 5 HOH 75  2175 3179 HOH HOH D . 
M 5 HOH 76  2176 3117 HOH HOH D . 
M 5 HOH 77  2177 3024 HOH HOH D . 
M 5 HOH 78  2178 3124 HOH HOH D . 
M 5 HOH 79  2179 3119 HOH HOH D . 
M 5 HOH 80  2180 3005 HOH HOH D . 
M 5 HOH 81  2181 3056 HOH HOH D . 
M 5 HOH 82  2182 3204 HOH HOH D . 
M 5 HOH 83  2183 3086 HOH HOH D . 
M 5 HOH 84  2184 3099 HOH HOH D . 
M 5 HOH 85  2185 3048 HOH HOH D . 
M 5 HOH 86  2186 3085 HOH HOH D . 
M 5 HOH 87  2187 3060 HOH HOH D . 
M 5 HOH 88  2188 3022 HOH HOH D . 
M 5 HOH 89  2189 3073 HOH HOH D . 
M 5 HOH 90  2190 3141 HOH HOH D . 
M 5 HOH 91  2191 3174 HOH HOH D . 
M 5 HOH 92  2192 3036 HOH HOH D . 
M 5 HOH 93  2193 3040 HOH HOH D . 
M 5 HOH 94  2194 3091 HOH HOH D . 
M 5 HOH 95  2195 3047 HOH HOH D . 
M 5 HOH 96  2196 3181 HOH HOH D . 
M 5 HOH 97  2197 3063 HOH HOH D . 
M 5 HOH 98  2198 3125 HOH HOH D . 
M 5 HOH 99  2199 3131 HOH HOH D . 
M 5 HOH 100 2200 3066 HOH HOH D . 
M 5 HOH 101 2201 3149 HOH HOH D . 
M 5 HOH 102 2202 3210 HOH HOH D . 
M 5 HOH 103 2203 3067 HOH HOH D . 
M 5 HOH 104 2204 3072 HOH HOH D . 
M 5 HOH 105 2205 3224 HOH HOH D . 
M 5 HOH 106 2206 3202 HOH HOH D . 
M 5 HOH 107 2207 3088 HOH HOH D . 
M 5 HOH 108 2208 3043 HOH HOH D . 
M 5 HOH 109 2209 3161 HOH HOH D . 
M 5 HOH 110 2210 3166 HOH HOH D . 
M 5 HOH 111 2211 3223 HOH HOH D . 
M 5 HOH 112 2212 3195 HOH HOH D . 
M 5 HOH 113 2213 3082 HOH HOH D . 
M 5 HOH 114 2214 3003 HOH HOH D . 
M 5 HOH 115 2215 3175 HOH HOH D . 
M 5 HOH 116 2216 3153 HOH HOH D . 
M 5 HOH 117 2217 3120 HOH HOH D . 
M 5 HOH 118 2218 3112 HOH HOH D . 
M 5 HOH 119 2219 3104 HOH HOH D . 
M 5 HOH 120 2220 3019 HOH HOH D . 
M 5 HOH 121 2221 3193 HOH HOH D . 
M 5 HOH 122 2222 3096 HOH HOH D . 
M 5 HOH 123 2223 3118 HOH HOH D . 
M 5 HOH 124 2224 3229 HOH HOH D . 
M 5 HOH 125 2225 3105 HOH HOH D . 
M 5 HOH 126 2226 3018 HOH HOH D . 
M 5 HOH 127 2227 3007 HOH HOH D . 
M 5 HOH 128 2228 3011 HOH HOH D . 
M 5 HOH 129 2229 3218 HOH HOH D . 
M 5 HOH 130 2230 3009 HOH HOH D . 
M 5 HOH 131 2231 3053 HOH HOH D . 
M 5 HOH 132 2232 3014 HOH HOH D . 
M 5 HOH 133 2233 3231 HOH HOH D . 
M 5 HOH 134 2234 3196 HOH HOH D . 
M 5 HOH 135 2235 3061 HOH HOH D . 
M 5 HOH 136 2236 3142 HOH HOH D . 
M 5 HOH 137 2237 3109 HOH HOH D . 
M 5 HOH 138 2238 3054 HOH HOH D . 
M 5 HOH 139 2239 3097 HOH HOH D . 
M 5 HOH 140 2240 3116 HOH HOH D . 
M 5 HOH 141 2241 3103 HOH HOH D . 
M 5 HOH 142 2242 3058 HOH HOH D . 
M 5 HOH 143 2243 3198 HOH HOH D . 
M 5 HOH 144 2244 3001 HOH HOH D . 
M 5 HOH 145 2245 3006 HOH HOH D . 
M 5 HOH 146 2246 3188 HOH HOH D . 
M 5 HOH 147 2247 3098 HOH HOH D . 
M 5 HOH 148 2248 3108 HOH HOH D . 
M 5 HOH 149 2249 3002 HOH HOH D . 
M 5 HOH 150 2250 3076 HOH HOH D . 
M 5 HOH 151 2251 3213 HOH HOH D . 
M 5 HOH 152 2252 3037 HOH HOH D . 
M 5 HOH 153 2253 3222 HOH HOH D . 
M 5 HOH 154 2254 3050 HOH HOH D . 
M 5 HOH 155 2255 3041 HOH HOH D . 
M 5 HOH 156 2256 3020 HOH HOH D . 
M 5 HOH 157 2257 3083 HOH HOH D . 
M 5 HOH 158 2258 3156 HOH HOH D . 
M 5 HOH 159 2259 3145 HOH HOH D . 
M 5 HOH 160 2260 3065 HOH HOH D . 
M 5 HOH 161 2261 3121 HOH HOH D . 
M 5 HOH 162 2262 3110 HOH HOH D . 
M 5 HOH 163 2263 3113 HOH HOH D . 
M 5 HOH 164 2264 3144 HOH HOH D . 
M 5 HOH 165 2265 3021 HOH HOH D . 
M 5 HOH 166 2266 3025 HOH HOH D . 
M 5 HOH 167 2267 3185 HOH HOH D . 
M 5 HOH 168 2268 3128 HOH HOH D . 
M 5 HOH 169 2269 3146 HOH HOH D . 
M 5 HOH 170 2270 3134 HOH HOH D . 
M 5 HOH 171 2271 3139 HOH HOH D . 
M 5 HOH 172 2272 3015 HOH HOH D . 
M 5 HOH 173 2273 3216 HOH HOH D . 
M 5 HOH 174 2274 3055 HOH HOH D . 
M 5 HOH 175 2275 3000 HOH HOH D . 
M 5 HOH 176 2276 3045 HOH HOH D . 
M 5 HOH 177 2277 3176 HOH HOH D . 
M 5 HOH 178 2278 3004 HOH HOH D . 
M 5 HOH 179 2279 3034 HOH HOH D . 
M 5 HOH 180 2280 3044 HOH HOH D . 
M 5 HOH 181 2281 3095 HOH HOH D . 
M 5 HOH 182 2282 3057 HOH HOH D . 
M 5 HOH 183 2283 3077 HOH HOH D . 
M 5 HOH 184 2284 3126 HOH HOH D . 
M 5 HOH 185 2285 3075 HOH HOH D . 
M 5 HOH 186 2286 3136 HOH HOH D . 
M 5 HOH 187 2287 3221 HOH HOH D . 
M 5 HOH 188 2288 3201 HOH HOH D . 
M 5 HOH 189 2289 3152 HOH HOH D . 
M 5 HOH 190 2290 3038 HOH HOH D . 
M 5 HOH 191 2291 3028 HOH HOH D . 
M 5 HOH 192 2292 3092 HOH HOH D . 
M 5 HOH 193 2293 3084 HOH HOH D . 
M 5 HOH 194 2294 3000 HOH HOH D . 
M 5 HOH 195 2295 3039 HOH HOH D . 
M 5 HOH 196 2296 3178 HOH HOH D . 
M 5 HOH 197 2297 3160 HOH HOH D . 
M 5 HOH 198 2298 3029 HOH HOH D . 
M 5 HOH 199 2299 3148 HOH HOH D . 
M 5 HOH 200 2300 3140 HOH HOH D . 
M 5 HOH 201 2301 3168 HOH HOH D . 
M 5 HOH 202 2302 3090 HOH HOH D . 
M 5 HOH 203 2303 3162 HOH HOH D . 
M 5 HOH 204 2304 3070 HOH HOH D . 
M 5 HOH 205 2305 3087 HOH HOH D . 
M 5 HOH 206 2306 3100 HOH HOH D . 
M 5 HOH 207 2307 3031 HOH HOH D . 
M 5 HOH 208 2308 3212 HOH HOH D . 
M 5 HOH 209 2309 3211 HOH HOH D . 
M 5 HOH 210 2310 3001 HOH HOH D . 
M 5 HOH 211 2311 3205 HOH HOH D . 
M 5 HOH 212 2312 3130 HOH HOH D . 
M 5 HOH 213 2313 3190 HOH HOH D . 
M 5 HOH 214 2314 3191 HOH HOH D . 
M 5 HOH 215 2315 3012 HOH HOH D . 
M 5 HOH 216 2316 3046 HOH HOH D . 
M 5 HOH 217 2317 3206 HOH HOH D . 
M 5 HOH 218 2318 3078 HOH HOH D . 
M 5 HOH 219 2319 3151 HOH HOH D . 
M 5 HOH 220 2320 3122 HOH HOH D . 
M 5 HOH 221 2321 3032 HOH HOH D . 
M 5 HOH 222 2322 3157 HOH HOH D . 
M 5 HOH 223 2323 3177 HOH HOH D . 
M 5 HOH 224 2324 3180 HOH HOH D . 
M 5 HOH 225 2325 3169 HOH HOH D . 
M 5 HOH 226 2326 3094 HOH HOH D . 
M 5 HOH 227 2327 3030 HOH HOH D . 
M 5 HOH 228 2328 3220 HOH HOH D . 
M 5 HOH 229 2329 3182 HOH HOH D . 
M 5 HOH 230 2330 3093 HOH HOH D . 
M 5 HOH 231 2331 3154 HOH HOH D . 
M 5 HOH 232 2332 3147 HOH HOH D . 
M 5 HOH 233 2333 3183 HOH HOH D . 
N 5 HOH 1   3001 3001 HOH HOH E . 
N 5 HOH 2   3002 3002 HOH HOH E . 
# 
_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                     9BYQ 
_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                         9BYQ 
_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                   9BYQ 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 9BYQ 
_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 ? 8796  ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.521 ? 11957 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 4.610 ? 1230  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.041 ? 1321  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.005 ? 1576  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9BYQ 
_struct.title                        'Two-subunit asymmetric unit of Epstein-Barr virus annealase BALF2 ssDNA-annealing complex' 
_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        9BYQ 
_struct_keywords.text            'Recombinase, annealase, SSB, Filament, Homologous Recombination, RECOMBINATION' 
_struct_keywords.pdbx_keywords   RECOMBINATION 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 1 ? 
D N N 3 ? 
E N N 1 ? 
F N N 1 ? 
G N N 4 ? 
H N N 4 ? 
I N N 5 ? 
J N N 5 ? 
K N N 5 ? 
L N N 5 ? 
M N N 5 ? 
N N N 5 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP DNBI_EBVB9 P03227 ? 1 
;MQGAQTSEDNLGSQSQPGPCGYIYFYPLATYPLREVATLGTGYAGHRCLTVPLLCGITVEPGFSINVKALHRRPDPNCGL
LRATSYHRDIYVFHNAHMVPPIFEGPGLEALCGETREVFGYDAYSALPRESSKPGDFFPEGLDPSAYLGAVAITEAFKER
LYSGNLVAIPSLKQEVAVGQSASVRVPLYDKEVFPEGVPQLRQFYNSDLSRCMHEALYTGLAQALRVRRVGKLVELLEKQ
SLQDQAKVAKVAPLKEFPASTISHPDSGALMIVDSAACELAVSYAPAMLEASHETPASLNYDSWPLFADCEGPEARVAAL
HRYNASLAPHVSTQIFATNSVLYVSGVSKSTGQGKESLFNSFYMTHGLGTLQEGTWDPCRRPCFSGWGGPDVTGTNGPGN
YAVEHLVYAASFSPNLLARYAYYLQFCQGQKSSLTPVPETGSYVAGAAASPMCSLCEGRAPAVCLNTLFFRLRDRFPPVM
STQRRDPYVISGASGSYNETDFLGNFLNFIDKEDDGQRPDDEPRYTYWQLNQNLLERLSRLGIDAEGKLEKEPHGPRDFV
KMFKDVDAAVDAEVVQFMNSMAKNNITYKDLVKSCYHVMQYSCNPFAQPACPIFTQLFYRSLLTILQDISLPICMCYEND
NPGLGQSPPEWLKGHYQTLCTNFRSLAIDKGVLTAKEAKVVHGEPTCDLPDLDAALQGRVYGRRLPVRMSKVLMLCPRNI
KIKNRVVFTGENAALQNSFIKSTTRRENYIINGPYMKFLNTYHKTLFPDTKLSSLYLWHNFSRRRSVPVPSGASAEEYSD
LALFVDGGSRAHEESNVIDVVPGNLVTYAKQRLNNAILKACGQTQFYISLIQGLVPRTQSVPARDYPHVLGTRAVESAAA
YAEATSSLTATTVVCAATDCLSQVCKARPVVTLPVTINKYTGVNGNNQIFQAGNLGYFMGRGVDRNLLQAPGAGLRKQAG
GSSMRKKFVFATPTLGLTVKRRTQAATTYEIENIRAGLEAIISQKQEEDCVFDVVCNLVDAMGEACASLTRDDAEYLLGR
FSVLADSVLETLATIASSGIEWTAEAARDFLEGVWGGPGAAQDNFISVAEPVSTASQASAGLLLGGGGQGSGGRRKRRLA
TVLPGLEV
;
1 
2 PDB 9BYQ       9BYQ   ? 2 ? 1 
3 PDB 9BYQ       9BYQ   ? 3 ? 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 9BYQ A 1 ? 1128 ? P03227 1 ? 1128 ? 1 1128 
2 2 9BYQ C 1 ? 12   ? 9BYQ   1 ? 12   ? 1 12   
3 1 9BYQ B 1 ? 1128 ? P03227 1 ? 1128 ? 1 1128 
4 3 9BYQ F 1 ? 12   ? 9BYQ   1 ? 12   ? 1 12   
5 1 9BYQ D 1 ? 1128 ? P03227 1 ? 1128 ? 1 1128 
6 1 9BYQ E 1 ? 1128 ? P03227 1 ? 1128 ? 1 1128 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   hexameric 
_pdbx_struct_assembly.oligomeric_count     6 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N 
# 
_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                'Cryo-EM + Negative-Staining EM' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1   AA1 ASN A 10   ? SER A 15   ? ASN A 10   SER A 15   1 ? 6  
HELX_P HELX_P2   AA2 PRO A 32   ? GLY A 40   ? PRO A 32   GLY A 40   1 ? 9  
HELX_P HELX_P3   AA3 ASN A 95   ? VAL A 99   ? ASN A 95   VAL A 99   5 ? 5  
HELX_P HELX_P4   AA4 GLY A 107  ? PHE A 119  ? GLY A 107  PHE A 119  1 ? 13 
HELX_P HELX_P5   AA5 LYS A 133  ? PHE A 138  ? LYS A 133  PHE A 138  1 ? 6  
HELX_P HELX_P6   AA6 ASP A 143  ? SER A 145  ? ASP A 143  SER A 145  5 ? 3  
HELX_P HELX_P7   AA7 PHE A 157  ? GLY A 164  ? PHE A 157  GLY A 164  1 ? 8  
HELX_P HELX_P8   AA8 PRO A 170  ? LYS A 173  ? PRO A 170  LYS A 173  5 ? 4  
HELX_P HELX_P9   AA9 GLU A 192  ? PHE A 194  ? GLU A 192  PHE A 194  5 ? 3  
HELX_P HELX_P10  AB1 PRO A 199  ? GLN A 203  ? PRO A 199  GLN A 203  5 ? 5  
HELX_P HELX_P11  AB2 ASN A 206  ? LEU A 217  ? ASN A 206  LEU A 217  1 ? 12 
HELX_P HELX_P12  AB3 LEU A 217  ? LEU A 225  ? LEU A 217  LEU A 225  1 ? 9  
HELX_P HELX_P13  AB4 ARG A 229  ? GLN A 243  ? ARG A 229  GLN A 243  1 ? 15 
HELX_P HELX_P14  AB5 VAL A 251  ? LYS A 255  ? VAL A 251  LYS A 255  5 ? 5  
HELX_P HELX_P15  AB6 PRO A 258  ? SER A 263  ? PRO A 258  SER A 263  1 ? 6  
HELX_P HELX_P16  AB7 ASP A 266  ? ALA A 291  ? ASP A 266  ALA A 291  1 ? 26 
HELX_P HELX_P17  AB8 PRO A 296  ? ALA A 308  ? PRO A 296  ALA A 308  5 ? 13 
HELX_P HELX_P18  AB9 GLY A 312  ? ALA A 337  ? GLY A 312  ALA A 337  1 ? 26 
HELX_P HELX_P19  AC1 SER A 340  ? LEU A 342  ? SER A 340  LEU A 342  5 ? 3  
HELX_P HELX_P20  AC2 SER A 357  ? ASN A 360  ? SER A 357  ASN A 360  5 ? 4  
HELX_P HELX_P21  AC3 GLY A 367  ? GLU A 373  ? GLY A 367  GLU A 373  1 ? 7  
HELX_P HELX_P22  AC4 ALA A 402  ? ALA A 410  ? ALA A 402  ALA A 410  1 ? 9  
HELX_P HELX_P23  AC5 SER A 413  ? GLN A 425  ? SER A 413  GLN A 425  1 ? 13 
HELX_P HELX_P24  AC6 GLU A 439  ? GLY A 446  ? GLU A 439  GLY A 446  1 ? 8  
HELX_P HELX_P25  AC7 ALA A 447  ? SER A 450  ? ALA A 447  SER A 450  5 ? 4  
HELX_P HELX_P26  AC8 CYS A 464  ? ARG A 473  ? CYS A 464  ARG A 473  1 ? 10 
HELX_P HELX_P27  AC9 ASP A 474  ? PHE A 476  ? ASP A 474  PHE A 476  5 ? 3  
HELX_P HELX_P28  AD1 THR A 526  ? LEU A 541  ? THR A 526  LEU A 541  1 ? 16 
HELX_P HELX_P29  AD2 GLY A 555  ? ASN A 584  ? GLY A 555  ASN A 584  1 ? 30 
HELX_P HELX_P30  AD3 THR A 587  ? VAL A 592  ? THR A 587  VAL A 592  1 ? 6  
HELX_P HELX_P31  AD4 ASN A 604  ? GLN A 608  ? ASN A 604  GLN A 608  5 ? 5  
HELX_P HELX_P32  AD5 CYS A 611  ? ASN A 641  ? CYS A 611  ASN A 641  1 ? 31 
HELX_P HELX_P33  AD6 SER A 647  ? ALA A 667  ? SER A 647  ALA A 667  1 ? 21 
HELX_P HELX_P34  AD7 ASP A 691  ? GLN A 697  ? ASP A 691  GLN A 697  1 ? 7  
HELX_P HELX_P35  AD8 LEU A 735  ? ILE A 740  ? LEU A 735  ILE A 740  1 ? 6  
HELX_P HELX_P36  AD9 TYR A 755  ? TYR A 762  ? TYR A 755  TYR A 762  1 ? 8  
HELX_P HELX_P37  AE1 TYR A 762  ? PHE A 767  ? TYR A 762  PHE A 767  1 ? 6  
HELX_P HELX_P38  AE2 SER A 773  ? ARG A 785  ? SER A 773  ARG A 785  1 ? 13 
HELX_P HELX_P39  AE3 SER A 794  ? ASN A 816  ? SER A 794  ASN A 816  1 ? 23 
HELX_P HELX_P40  AE4 ASN A 824  ? CYS A 841  ? ASN A 824  CYS A 841  1 ? 18 
HELX_P HELX_P41  AE5 ARG A 864  ? GLY A 871  ? ARG A 864  GLY A 871  5 ? 8  
HELX_P HELX_P42  AE6 SER A 877  ? SER A 886  ? SER A 877  SER A 886  1 ? 10 
HELX_P HELX_P43  AE7 CYS A 900  ? ALA A 907  ? CYS A 900  ALA A 907  1 ? 8  
HELX_P HELX_P44  AE8 ASP A 944  ? LEU A 948  ? ASP A 944  LEU A 948  5 ? 5  
HELX_P HELX_P45  AE9 TYR C 989  ? SER C 1003 ? TYR B 989  SER B 1003 1 ? 15 
HELX_P HELX_P46  AF1 CYS C 1010 ? GLY C 1023 ? CYS B 1010 GLY B 1023 1 ? 14 
HELX_P HELX_P47  AF2 GLU C 1024 ? LEU C 1029 ? GLU B 1024 LEU B 1029 5 ? 6  
HELX_P HELX_P48  AF3 THR C 1030 ? GLY C 1039 ? THR B 1030 GLY B 1039 1 ? 10 
HELX_P HELX_P49  AF4 ARG C 1040 ? VAL C 1043 ? ARG B 1040 VAL B 1043 5 ? 4  
HELX_P HELX_P50  AF5 LEU C 1044 ? GLY C 1059 ? LEU B 1044 GLY B 1059 1 ? 16 
HELX_P HELX_P51  AF6 THR C 1063 ? GLU C 1072 ? THR B 1063 GLU B 1072 1 ? 10 
HELX_P HELX_P52  AF7 ASN E 10   ? SER E 15   ? ASN D 10   SER D 15   1 ? 6  
HELX_P HELX_P53  AF8 PRO E 32   ? GLY E 40   ? PRO D 32   GLY D 40   1 ? 9  
HELX_P HELX_P54  AF9 ASN E 95   ? VAL E 99   ? ASN D 95   VAL D 99   5 ? 5  
HELX_P HELX_P55  AG1 GLY E 107  ? PHE E 119  ? GLY D 107  PHE D 119  1 ? 13 
HELX_P HELX_P56  AG2 LYS E 133  ? PHE E 138  ? LYS D 133  PHE D 138  1 ? 6  
HELX_P HELX_P57  AG3 ASP E 143  ? SER E 145  ? ASP D 143  SER D 145  5 ? 3  
HELX_P HELX_P58  AG4 PHE E 157  ? GLY E 164  ? PHE D 157  GLY D 164  1 ? 8  
HELX_P HELX_P59  AG5 PRO E 170  ? LYS E 173  ? PRO D 170  LYS D 173  5 ? 4  
HELX_P HELX_P60  AG6 GLU E 192  ? PHE E 194  ? GLU D 192  PHE D 194  5 ? 3  
HELX_P HELX_P61  AG7 PRO E 199  ? GLN E 203  ? PRO D 199  GLN D 203  5 ? 5  
HELX_P HELX_P62  AG8 ASN E 206  ? LEU E 217  ? ASN D 206  LEU D 217  1 ? 12 
HELX_P HELX_P63  AG9 LEU E 217  ? ARG E 226  ? LEU D 217  ARG D 226  1 ? 10 
HELX_P HELX_P64  AH1 ARG E 229  ? GLN E 243  ? ARG D 229  GLN D 243  1 ? 15 
HELX_P HELX_P65  AH2 VAL E 251  ? LYS E 255  ? VAL D 251  LYS D 255  5 ? 5  
HELX_P HELX_P66  AH3 PRO E 258  ? SER E 263  ? PRO D 258  SER D 263  1 ? 6  
HELX_P HELX_P67  AH4 ASP E 266  ? ALA E 291  ? ASP D 266  ALA D 291  1 ? 26 
HELX_P HELX_P68  AH5 PRO E 296  ? ALA E 308  ? PRO D 296  ALA D 308  5 ? 13 
HELX_P HELX_P69  AH6 GLY E 312  ? ALA E 337  ? GLY D 312  ALA D 337  1 ? 26 
HELX_P HELX_P70  AH7 SER E 340  ? LEU E 342  ? SER D 340  LEU D 342  5 ? 3  
HELX_P HELX_P71  AH8 SER E 357  ? ASN E 360  ? SER D 357  ASN D 360  5 ? 4  
HELX_P HELX_P72  AH9 GLY E 367  ? GLU E 373  ? GLY D 367  GLU D 373  1 ? 7  
HELX_P HELX_P73  AI1 ALA E 402  ? ALA E 410  ? ALA D 402  ALA D 410  1 ? 9  
HELX_P HELX_P74  AI2 SER E 413  ? GLN E 425  ? SER D 413  GLN D 425  1 ? 13 
HELX_P HELX_P75  AI3 GLU E 439  ? GLY E 446  ? GLU D 439  GLY D 446  1 ? 8  
HELX_P HELX_P76  AI4 ALA E 447  ? SER E 450  ? ALA D 447  SER D 450  5 ? 4  
HELX_P HELX_P77  AI5 CYS E 464  ? ARG E 473  ? CYS D 464  ARG D 473  1 ? 10 
HELX_P HELX_P78  AI6 ASP E 474  ? PHE E 476  ? ASP D 474  PHE D 476  5 ? 3  
HELX_P HELX_P79  AI7 THR E 526  ? LEU E 541  ? THR D 526  LEU D 541  1 ? 16 
HELX_P HELX_P80  AI8 GLY E 555  ? ASN E 584  ? GLY D 555  ASN D 584  1 ? 30 
HELX_P HELX_P81  AI9 THR E 587  ? VAL E 592  ? THR D 587  VAL D 592  1 ? 6  
HELX_P HELX_P82  AJ1 ASN E 604  ? GLN E 608  ? ASN D 604  GLN D 608  5 ? 5  
HELX_P HELX_P83  AJ2 CYS E 611  ? ASN E 641  ? CYS D 611  ASN D 641  1 ? 31 
HELX_P HELX_P84  AJ3 SER E 647  ? ALA E 667  ? SER D 647  ALA D 667  1 ? 21 
HELX_P HELX_P85  AJ4 ASP E 691  ? GLN E 697  ? ASP D 691  GLN D 697  1 ? 7  
HELX_P HELX_P86  AJ5 LEU E 735  ? ILE E 740  ? LEU D 735  ILE D 740  1 ? 6  
HELX_P HELX_P87  AJ6 TYR E 755  ? TYR E 762  ? TYR D 755  TYR D 762  1 ? 8  
HELX_P HELX_P88  AJ7 TYR E 762  ? PHE E 767  ? TYR D 762  PHE D 767  1 ? 6  
HELX_P HELX_P89  AJ8 SER E 773  ? ARG E 785  ? SER D 773  ARG D 785  1 ? 13 
HELX_P HELX_P90  AJ9 SER E 794  ? ASN E 816  ? SER D 794  ASN D 816  1 ? 23 
HELX_P HELX_P91  AK1 ASN E 824  ? CYS E 841  ? ASN D 824  CYS D 841  1 ? 18 
HELX_P HELX_P92  AK2 ARG E 864  ? GLY E 871  ? ARG D 864  GLY D 871  5 ? 8  
HELX_P HELX_P93  AK3 SER E 877  ? SER E 886  ? SER D 877  SER D 886  1 ? 10 
HELX_P HELX_P94  AK4 CYS E 900  ? LYS E 906  ? CYS D 900  LYS D 906  1 ? 7  
HELX_P HELX_P95  AK5 ASP E 944  ? LEU E 948  ? ASP D 944  LEU D 948  5 ? 5  
HELX_P HELX_P96  AK6 TYR F 989  ? SER F 1003 ? TYR E 989  SER E 1003 1 ? 15 
HELX_P HELX_P97  AK7 CYS F 1010 ? GLY F 1023 ? CYS E 1010 GLY E 1023 1 ? 14 
HELX_P HELX_P98  AK8 GLU F 1024 ? LEU F 1029 ? GLU E 1024 LEU E 1029 5 ? 6  
HELX_P HELX_P99  AK9 THR F 1030 ? GLY F 1039 ? THR E 1030 GLY E 1039 1 ? 10 
HELX_P HELX_P100 AL1 ARG F 1040 ? VAL F 1043 ? ARG E 1040 VAL E 1043 5 ? 4  
HELX_P HELX_P101 AL2 LEU F 1044 ? GLY F 1059 ? LEU E 1044 GLY E 1059 1 ? 16 
HELX_P HELX_P102 AL3 THR F 1063 ? GLU F 1072 ? THR E 1063 GLU E 1072 1 ? 10 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
metalc1 metalc ? ? A CYS 453 SG ? ? ? 1_555 G ZN  . ZN ? ? A CYS 453  A ZN  2000 1_555 ? ? ? ? ? ? ?            2.046 ? ? 
metalc2 metalc ? ? A CYS 456 SG ? ? ? 1_555 G ZN  . ZN ? ? A CYS 456  A ZN  2000 1_555 ? ? ? ? ? ? ?            1.979 ? ? 
metalc3 metalc ? ? A CYS 464 SG ? ? ? 1_555 G ZN  . ZN ? ? A CYS 464  A ZN  2000 1_555 ? ? ? ? ? ? ?            2.398 ? ? 
metalc4 metalc ? ? G ZN  .   ZN ? ? ? 1_555 I HOH . O  ? ? A ZN  2000 A HOH 2233 1_555 ? ? ? ? ? ? ?            1.863 ? ? 
metalc5 metalc ? ? E CYS 453 SG ? ? ? 1_555 H ZN  . ZN ? ? D CYS 453  D ZN  2000 1_555 ? ? ? ? ? ? ?            2.264 ? ? 
metalc6 metalc ? ? E CYS 456 SG ? ? ? 1_555 H ZN  . ZN ? ? D CYS 456  D ZN  2000 1_555 ? ? ? ? ? ? ?            2.445 ? ? 
metalc7 metalc ? ? E CYS 464 SG ? ? ? 1_555 H ZN  . ZN ? ? D CYS 464  D ZN  2000 1_555 ? ? ? ? ? ? ?            2.525 ? ? 
metalc8 metalc ? ? H ZN  .   ZN ? ? ? 1_555 M HOH . O  ? ? D ZN  2000 D HOH 2182 1_555 ? ? ? ? ? ? ?            1.732 ? ? 
hydrog1 hydrog ? ? B DA  6   N1 ? ? ? 1_555 D DT  8 N3 ? ? C DA  6    F DT  8    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog2 hydrog ? ? B DA  6   N6 ? ? ? 1_555 D DT  8 O4 ? ? C DA  6    F DT  8    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog3 hydrog ? ? B DT  7   N3 ? ? ? 1_555 D DA  7 N1 ? ? C DT  7    F DA  7    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog4 hydrog ? ? B DT  7   O4 ? ? ? 1_555 D DA  7 N6 ? ? C DT  7    F DA  7    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog5 hydrog ? ? B DC  8   N3 ? ? ? 1_555 D DG  6 N1 ? ? C DC  8    F DG  6    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog6 hydrog ? ? B DC  8   N4 ? ? ? 1_555 D DG  6 O6 ? ? C DC  8    F DG  6    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog7 hydrog ? ? B DC  8   O2 ? ? ? 1_555 D DG  6 N2 ? ? C DC  8    F DG  6    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
metalc ? ? 
hydrog ? ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1  SG ? A CYS 453 ? A CYS 453 ? 1_555 ZN ? G ZN . ? A ZN 2000 ? 1_555 SG ? A CYS 456 ? A CYS 456  ? 1_555 113.3 ? 
2  SG ? A CYS 453 ? A CYS 453 ? 1_555 ZN ? G ZN . ? A ZN 2000 ? 1_555 SG ? A CYS 464 ? A CYS 464  ? 1_555 112.5 ? 
3  SG ? A CYS 456 ? A CYS 456 ? 1_555 ZN ? G ZN . ? A ZN 2000 ? 1_555 SG ? A CYS 464 ? A CYS 464  ? 1_555 112.7 ? 
4  SG ? A CYS 453 ? A CYS 453 ? 1_555 ZN ? G ZN . ? A ZN 2000 ? 1_555 O  ? I HOH .   ? A HOH 2233 ? 1_555 111.0 ? 
5  SG ? A CYS 456 ? A CYS 456 ? 1_555 ZN ? G ZN . ? A ZN 2000 ? 1_555 O  ? I HOH .   ? A HOH 2233 ? 1_555 105.5 ? 
6  SG ? A CYS 464 ? A CYS 464 ? 1_555 ZN ? G ZN . ? A ZN 2000 ? 1_555 O  ? I HOH .   ? A HOH 2233 ? 1_555 101.0 ? 
7  SG ? E CYS 453 ? D CYS 453 ? 1_555 ZN ? H ZN . ? D ZN 2000 ? 1_555 SG ? E CYS 456 ? D CYS 456  ? 1_555 110.8 ? 
8  SG ? E CYS 453 ? D CYS 453 ? 1_555 ZN ? H ZN . ? D ZN 2000 ? 1_555 SG ? E CYS 464 ? D CYS 464  ? 1_555 111.3 ? 
9  SG ? E CYS 456 ? D CYS 456 ? 1_555 ZN ? H ZN . ? D ZN 2000 ? 1_555 SG ? E CYS 464 ? D CYS 464  ? 1_555 103.4 ? 
10 SG ? E CYS 453 ? D CYS 453 ? 1_555 ZN ? H ZN . ? D ZN 2000 ? 1_555 O  ? M HOH .   ? D HOH 2182 ? 1_555 115.6 ? 
11 SG ? E CYS 456 ? D CYS 456 ? 1_555 ZN ? H ZN . ? D ZN 2000 ? 1_555 O  ? M HOH .   ? D HOH 2182 ? 1_555 107.3 ? 
12 SG ? E CYS 464 ? D CYS 464 ? 1_555 ZN ? H ZN . ? D ZN 2000 ? 1_555 O  ? M HOH .   ? D HOH 2182 ? 1_555 107.7 ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 5 ? 
AA2 ? 6 ? 
AA3 ? 6 ? 
AA4 ? 2 ? 
AA5 ? 5 ? 
AA6 ? 7 ? 
AA7 ? 2 ? 
AA8 ? 5 ? 
AA9 ? 6 ? 
AB1 ? 6 ? 
AB2 ? 2 ? 
AB3 ? 5 ? 
AB4 ? 7 ? 
AB5 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? parallel      
AA1 2 3 ? anti-parallel 
AA1 3 4 ? parallel      
AA1 4 5 ? 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 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA3 4 5 ? anti-parallel 
AA3 5 6 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? parallel      
AA5 4 5 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? parallel      
AA6 3 4 ? anti-parallel 
AA6 4 5 ? anti-parallel 
AA6 5 6 ? parallel      
AA6 6 7 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA8 1 2 ? parallel      
AA8 2 3 ? anti-parallel 
AA8 3 4 ? parallel      
AA8 4 5 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AA9 4 5 ? anti-parallel 
AA9 5 6 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB1 4 5 ? anti-parallel 
AB1 5 6 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? parallel      
AB3 4 5 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? parallel      
AB4 3 4 ? anti-parallel 
AB4 4 5 ? anti-parallel 
AB4 5 6 ? parallel      
AB4 6 7 ? anti-parallel 
AB5 1 2 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 PRO A 17   ? GLY A 18   ? PRO A 17   GLY A 18   
AA1 2 ASN A 66   ? ASP A 75   ? ASN A 66   ASP A 75   
AA1 3 CYS A 78   ? SER A 85   ? CYS A 78   SER A 85   
AA1 4 GLY A 702  ? MET A 709  ? GLY A 702  MET A 709  
AA1 5 THR A 686  ? PRO A 690  ? THR A 686  PRO A 690  
AA2 1 LEU A 49   ? PRO A 52   ? LEU A 49   PRO A 52   
AA2 2 ASP A 89   ? HIS A 94   ? ASP A 89   HIS A 94   
AA2 3 TYR A 147  ? ILE A 153  ? TYR A 147  ILE A 153  
AA2 4 GLY A 21   ? PRO A 27   ? GLY A 21   PRO A 27   
AA2 5 SER A 181  ? ASP A 190  ? SER A 181  ASP A 190  
AA2 6 LEU A 166  ? ALA A 168  ? LEU A 166  ALA A 168  
AA3 1 LEU A 49   ? PRO A 52   ? LEU A 49   PRO A 52   
AA3 2 ASP A 89   ? HIS A 94   ? ASP A 89   HIS A 94   
AA3 3 TYR A 147  ? ILE A 153  ? TYR A 147  ILE A 153  
AA3 4 GLY A 21   ? PRO A 27   ? GLY A 21   PRO A 27   
AA3 5 SER A 181  ? ASP A 190  ? SER A 181  ASP A 190  
AA3 6 GLN A 174  ? VAL A 178  ? GLN A 174  VAL A 178  
AA4 1 VAL A 344  ? LYS A 349  ? VAL A 344  LYS A 349  
AA4 2 PHE A 362  ? HIS A 366  ? PHE A 362  HIS A 366  
AA5 1 TYR A 488  ? ALA A 493  ? TYR A 488  ALA A 493  
AA5 2 VAL A 910  ? THR A 921  ? VAL A 910  THR A 921  
AA5 3 ILE A 929  ? LEU A 935  ? ILE A 929  LEU A 935  
AA5 4 LEU A 713  ? ARG A 725  ? LEU A 713  ARG A 725  
AA5 5 LEU A 673  ? LYS A 679  ? LEU A 673  LYS A 679  
AA6 1 TYR A 596  ? SER A 602  ? TYR A 596  SER A 602  
AA6 2 LEU A 713  ? ARG A 725  ? LEU A 713  ARG A 725  
AA6 3 ILE A 929  ? LEU A 935  ? ILE A 929  LEU A 935  
AA6 4 VAL A 910  ? THR A 921  ? VAL A 910  THR A 921  
AA6 5 LYS A 966  ? THR A 972  ? LYS A 966  THR A 972  
AA6 6 LEU A 850  ? PRO A 862  ? LEU A 850  PRO A 862  
AA6 7 THR A 889  ? ALA A 897  ? THR A 889  ALA A 897  
AA7 1 SER A 786  ? VAL A 787  ? SER A 786  VAL A 787  
AA7 2 ILE C 1086 ? SER C 1087 ? ILE B 1086 SER B 1087 
AA8 1 PRO E 17   ? GLY E 18   ? PRO D 17   GLY D 18   
AA8 2 ASN E 66   ? ARG E 72   ? ASN D 66   ARG D 72   
AA8 3 GLY E 79   ? SER E 85   ? GLY D 79   SER D 85   
AA8 4 GLY E 702  ? MET E 709  ? GLY D 702  MET D 709  
AA8 5 THR E 686  ? PRO E 690  ? THR D 686  PRO D 690  
AA9 1 LEU E 49   ? PRO E 52   ? LEU D 49   PRO D 52   
AA9 2 ASP E 89   ? HIS E 94   ? ASP D 89   HIS D 94   
AA9 3 TYR E 147  ? ILE E 153  ? TYR D 147  ILE D 153  
AA9 4 GLY E 21   ? PRO E 27   ? GLY D 21   PRO D 27   
AA9 5 SER E 181  ? ASP E 190  ? SER D 181  ASP D 190  
AA9 6 LEU E 166  ? ALA E 168  ? LEU D 166  ALA D 168  
AB1 1 LEU E 49   ? PRO E 52   ? LEU D 49   PRO D 52   
AB1 2 ASP E 89   ? HIS E 94   ? ASP D 89   HIS D 94   
AB1 3 TYR E 147  ? ILE E 153  ? TYR D 147  ILE D 153  
AB1 4 GLY E 21   ? PRO E 27   ? GLY D 21   PRO D 27   
AB1 5 SER E 181  ? ASP E 190  ? SER D 181  ASP D 190  
AB1 6 GLN E 174  ? VAL E 178  ? GLN D 174  VAL D 178  
AB2 1 VAL E 344  ? LYS E 349  ? VAL D 344  LYS D 349  
AB2 2 PHE E 362  ? HIS E 366  ? PHE D 362  HIS D 366  
AB3 1 TYR E 488  ? ALA E 493  ? TYR D 488  ALA D 493  
AB3 2 VAL E 910  ? THR E 921  ? VAL D 910  THR D 921  
AB3 3 ILE E 929  ? LEU E 935  ? ILE D 929  LEU D 935  
AB3 4 LEU E 713  ? ARG E 725  ? LEU D 713  ARG D 725  
AB3 5 LEU E 673  ? LYS E 679  ? LEU D 673  LYS D 679  
AB4 1 TYR E 596  ? SER E 602  ? TYR D 596  SER D 602  
AB4 2 LEU E 713  ? ARG E 725  ? LEU D 713  ARG D 725  
AB4 3 ILE E 929  ? LEU E 935  ? ILE D 929  LEU D 935  
AB4 4 VAL E 910  ? THR E 921  ? VAL D 910  THR D 921  
AB4 5 LYS E 966  ? THR E 972  ? LYS D 966  THR D 972  
AB4 6 LEU E 850  ? PRO E 862  ? LEU D 850  PRO D 862  
AB4 7 THR E 889  ? THR E 898  ? THR D 889  THR D 898  
AB5 1 SER E 786  ? PRO E 788  ? SER D 786  PRO D 788  
AB5 2 PHE F 1085 ? SER F 1087 ? PHE E 1085 SER E 1087 
# 
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 GLY A 18  ? N GLY A 18  O LEU A 70   ? O LEU A 70   
AA1 2 3 N ALA A 69  ? N ALA A 69  O ARG A 82   ? O ARG A 82   
AA1 3 4 N GLY A 79  ? N GLY A 79  O PRO A 706  ? O PRO A 706  
AA1 4 5 O ARG A 703 ? O ARG A 703 N LEU A 689  ? N LEU A 689  
AA2 1 2 N VAL A 51  ? N VAL A 51  O ILE A 90   ? O ILE A 90   
AA2 2 3 N TYR A 91  ? N TYR A 91  O VAL A 151  ? O VAL A 151  
AA2 3 4 O ALA A 150 ? O ALA A 150 N TYR A 24   ? N TYR A 24   
AA2 4 5 N PHE A 25  ? N PHE A 25  O VAL A 184  ? O VAL A 184  
AA2 5 6 O TYR A 189 ? O TYR A 189 N VAL A 167  ? N VAL A 167  
AA3 1 2 N VAL A 51  ? N VAL A 51  O ILE A 90   ? O ILE A 90   
AA3 2 3 N TYR A 91  ? N TYR A 91  O VAL A 151  ? O VAL A 151  
AA3 3 4 O ALA A 150 ? O ALA A 150 N TYR A 24   ? N TYR A 24   
AA3 4 5 N PHE A 25  ? N PHE A 25  O VAL A 184  ? O VAL A 184  
AA3 5 6 O ARG A 185 ? O ARG A 185 N GLN A 174  ? N GLN A 174  
AA4 1 2 N GLY A 346 ? N GLY A 346 O THR A 365  ? O THR A 365  
AA5 1 2 N GLY A 492 ? N GLY A 492 O VAL A 911  ? O VAL A 911  
AA5 2 3 N TYR A 920 ? N TYR A 920 O PHE A 930  ? O PHE A 930  
AA5 3 4 O GLY A 933 ? O GLY A 933 N LYS A 723  ? N LYS A 723  
AA5 4 5 O CYS A 716 ? O CYS A 716 N LYS A 676  ? N LYS A 676  
AA6 1 2 N TYR A 601 ? N TYR A 601 O ILE A 720  ? O ILE A 720  
AA6 2 3 N LYS A 723 ? N LYS A 723 O GLY A 933  ? O GLY A 933  
AA6 3 4 O PHE A 930 ? O PHE A 930 N TYR A 920  ? N TYR A 920  
AA6 4 5 N VAL A 910 ? N VAL A 910 O THR A 972  ? O THR A 972  
AA6 5 6 O VAL A 969 ? O VAL A 969 N LEU A 854  ? N LEU A 854  
AA6 6 7 N ARG A 857 ? N ARG A 857 O VAL A 894  ? O VAL A 894  
AA7 1 2 N VAL A 787 ? N VAL A 787 O ILE C 1086 ? O ILE B 1086 
AA8 1 2 N GLY E 18  ? N GLY D 18  O LEU E 70   ? O LEU D 70   
AA8 2 3 N ALA E 69  ? N ALA D 69  O ARG E 82   ? O ARG D 82   
AA8 3 4 N GLY E 79  ? N GLY D 79  O PRO E 706  ? O PRO D 706  
AA8 4 5 O ARG E 703 ? O ARG D 703 N LEU E 689  ? N LEU D 689  
AA9 1 2 N VAL E 51  ? N VAL D 51  O ILE E 90   ? O ILE D 90   
AA9 2 3 N TYR E 91  ? N TYR D 91  O VAL E 151  ? O VAL D 151  
AA9 3 4 O ALA E 150 ? O ALA D 150 N TYR E 24   ? N TYR D 24   
AA9 4 5 N PHE E 25  ? N PHE D 25  O VAL E 184  ? O VAL D 184  
AA9 5 6 O TYR E 189 ? O TYR D 189 N VAL E 167  ? N VAL D 167  
AB1 1 2 N VAL E 51  ? N VAL D 51  O ILE E 90   ? O ILE D 90   
AB1 2 3 N TYR E 91  ? N TYR D 91  O VAL E 151  ? O VAL D 151  
AB1 3 4 O ALA E 150 ? O ALA D 150 N TYR E 24   ? N TYR D 24   
AB1 4 5 N PHE E 25  ? N PHE D 25  O VAL E 184  ? O VAL D 184  
AB1 5 6 O ARG E 185 ? O ARG D 185 N GLN E 174  ? N GLN D 174  
AB2 1 2 N GLY E 346 ? N GLY D 346 O THR E 365  ? O THR D 365  
AB3 1 2 N GLY E 492 ? N GLY D 492 O VAL E 911  ? O VAL D 911  
AB3 2 3 N TYR E 920 ? N TYR D 920 O PHE E 930  ? O PHE D 930  
AB3 3 4 O GLY E 933 ? O GLY D 933 N LYS E 723  ? N LYS D 723  
AB3 4 5 O CYS E 716 ? O CYS D 716 N LYS E 676  ? N LYS D 676  
AB4 1 2 N TYR E 601 ? N TYR D 601 O ILE E 720  ? O ILE D 720  
AB4 2 3 N LYS E 723 ? N LYS D 723 O GLY E 933  ? O GLY D 933  
AB4 3 4 O PHE E 930 ? O PHE D 930 N TYR E 920  ? N TYR D 920  
AB4 4 5 N VAL E 910 ? N VAL D 910 O THR E 972  ? O THR D 972  
AB4 5 6 O VAL E 969 ? O VAL D 969 N LEU E 854  ? N LEU D 854  
AB4 6 7 N ARG E 857 ? N ARG D 857 O VAL E 894  ? O VAL D 894  
AB5 1 2 N VAL E 787 ? N VAL D 787 O ILE F 1086 ? O ILE E 1086 
# 
_pdbx_entry_details.entry_id                   9BYQ 
_pdbx_entry_details.has_ligand_of_interest     N 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1  1 HH   A TYR 423 ? ? HG  A CYS 611  ? ? 1.21 
2  1 OP1  F DT  8   ? ? HZ1 D LYS 721  ? C 1.38 
3  1 OP1  F DT  8   ? ? HZ1 D LYS 721  ? A 1.57 
4  1 HD21 D ASN 300 ? A OG  D SER 303  ? ? 1.58 
5  1 HH   D TYR 24  ? ? OE1 D GLU 60   ? ? 1.58 
6  1 OD2  D ASP 136 ? ? H2  D HOH 2101 ? ? 1.58 
7  1 OD2  A ASP 136 ? ? H2  A HOH 2101 ? ? 1.58 
8  1 HH   A TYR 24  ? ? OE1 A GLU 60   ? ? 1.59 
9  1 OP1  F DT  8   ? ? NZ  D LYS 721  ? A 2.06 
10 1 NZ   A LYS 721 ? A OP1 C DC  8    ? ? 2.07 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1  1 "O4'" C DG 1  ? ? "C1'" C DG 1  ? ? N9 C DG 1  ? ? 110.97 108.30 2.67  0.30 N 
2  1 "O4'" C DA 3  ? ? "C1'" C DA 3  ? ? N9 C DA 3  ? ? 111.75 108.30 3.45  0.30 N 
3  1 C4    C DA 3  ? ? C5    C DA 3  ? ? C6 C DA 3  ? ? 112.94 117.00 -4.06 0.50 N 
4  1 C5    C DA 3  ? ? C6    C DA 3  ? ? N1 C DA 3  ? ? 121.19 117.70 3.49  0.50 N 
5  1 N1    C DA 3  ? ? C6    C DA 3  ? ? N6 C DA 3  ? ? 111.84 118.60 -6.76 0.60 N 
6  1 "O4'" C DG 4  ? ? "C1'" C DG 4  ? ? N9 C DG 4  ? ? 111.61 108.30 3.31  0.30 N 
7  1 C4    C DA 5  ? ? C5    C DA 5  ? ? C6 C DA 5  ? ? 113.71 117.00 -3.29 0.50 N 
8  1 C5    C DA 5  ? ? C6    C DA 5  ? ? N1 C DA 5  ? ? 121.00 117.70 3.30  0.50 N 
9  1 N1    C DA 5  ? ? C6    C DA 5  ? ? N6 C DA 5  ? ? 113.66 118.60 -4.94 0.60 N 
10 1 C4    C DA 6  ? ? C5    C DA 6  ? ? C6 C DA 6  ? ? 113.33 117.00 -3.67 0.50 N 
11 1 C5    C DA 6  ? ? C6    C DA 6  ? ? N1 C DA 6  ? ? 121.53 117.70 3.83  0.50 N 
12 1 N1    C DA 6  ? ? C6    C DA 6  ? ? N6 C DA 6  ? ? 113.62 118.60 -4.98 0.60 N 
13 1 N3    C DT 7  ? ? C2    C DT 7  ? ? O2 C DT 7  ? ? 118.66 122.30 -3.64 0.60 N 
14 1 C6    C DT 7  ? ? C5    C DT 7  ? ? C7 C DT 7  ? ? 119.30 122.90 -3.60 0.60 N 
15 1 N3    C DC 8  ? ? C2    C DC 8  ? ? O2 C DC 8  ? ? 116.50 121.90 -5.40 0.70 N 
16 1 "O4'" C DC 10 ? ? "C1'" C DC 10 ? ? N1 C DC 10 ? ? 112.02 108.30 3.72  0.30 N 
17 1 N3    C DC 10 ? ? C2    C DC 10 ? ? O2 C DC 10 ? ? 117.46 121.90 -4.44 0.70 N 
18 1 N3    C DC 11 ? ? C2    C DC 11 ? ? O2 C DC 11 ? ? 117.35 121.90 -4.55 0.70 N 
19 1 "O4'" C DC 12 ? ? "C1'" C DC 12 ? ? N1 C DC 12 ? ? 110.29 108.30 1.99  0.30 N 
20 1 N3    C DC 12 ? ? C2    C DC 12 ? ? O2 C DC 12 ? ? 117.61 121.90 -4.29 0.70 N 
21 1 "O4'" F DA 1  ? ? "C1'" F DA 1  ? ? N9 F DA 1  ? ? 110.66 108.30 2.36  0.30 N 
22 1 C4    F DA 1  ? ? C5    F DA 1  ? ? C6 F DA 1  ? ? 113.98 117.00 -3.02 0.50 N 
23 1 C5    F DA 1  ? ? C6    F DA 1  ? ? N1 F DA 1  ? ? 121.43 117.70 3.73  0.50 N 
24 1 N1    F DA 1  ? ? C6    F DA 1  ? ? N6 F DA 1  ? ? 113.07 118.60 -5.53 0.60 N 
25 1 "O4'" F DG 2  ? ? "C1'" F DG 2  ? ? N9 F DG 2  ? ? 110.13 108.30 1.83  0.30 N 
26 1 "O4'" F DC 3  ? ? "C1'" F DC 3  ? ? N1 F DC 3  ? ? 112.37 108.30 4.07  0.30 N 
27 1 N3    F DC 5  ? ? C2    F DC 5  ? ? O2 F DC 5  ? ? 117.60 121.90 -4.30 0.70 N 
28 1 N1    F DG 6  ? ? C6    F DG 6  ? ? O6 F DG 6  ? ? 116.11 119.90 -3.79 0.60 N 
29 1 C4    F DA 7  ? ? C5    F DA 7  ? ? C6 F DA 7  ? ? 113.85 117.00 -3.15 0.50 N 
30 1 C5    F DA 7  ? ? C6    F DA 7  ? ? N1 F DA 7  ? ? 121.56 117.70 3.86  0.50 N 
31 1 N1    F DA 7  ? ? C6    F DA 7  ? ? N6 F DA 7  ? ? 113.89 118.60 -4.71 0.60 N 
32 1 N3    F DT 8  ? ? C2    F DT 8  ? ? O2 F DT 8  ? ? 118.62 122.30 -3.68 0.60 N 
33 1 C6    F DT 9  ? ? C5    F DT 9  ? ? C7 F DT 9  ? ? 117.93 122.90 -4.97 0.60 N 
34 1 "O4'" F DT 10 ? ? "C1'" F DT 10 ? ? N1 F DT 10 ? ? 110.90 108.30 2.60  0.30 N 
35 1 C6    F DT 10 ? ? C5    F DT 10 ? ? C7 F DT 10 ? ? 118.75 122.90 -4.15 0.60 N 
36 1 "O4'" F DT 11 ? ? "C1'" F DT 11 ? ? N1 F DT 11 ? ? 111.16 108.30 2.86  0.30 N 
37 1 "O4'" F DT 12 ? ? "C1'" F DT 12 ? ? N1 F DT 12 ? ? 113.63 108.30 5.33  0.30 N 
38 1 N3    F DT 12 ? ? C2    F DT 12 ? ? O2 F DT 12 ? ? 118.27 122.30 -4.03 0.60 N 
39 1 C6    F DT 12 ? ? C5    F DT 12 ? ? C7 F DT 12 ? ? 119.28 122.90 -3.62 0.60 N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 ILE A 57  ? ? -139.96 -34.35 
2  1 LEU A 217 ? ? -108.90 -65.98 
3  1 GLN A 245 ? ? -79.21  20.11  
4  1 LYS A 250 ? ? -149.36 -32.88 
5  1 CYS A 383 ? ? -128.88 -98.74 
6  1 ALA A 460 ? ? -144.47 53.47  
7  1 VAL A 672 ? ? -120.53 -60.18 
8  1 ARG A 718 ? ? -120.74 -78.42 
9  1 SER A 782 ? ? -58.62  -9.94  
10 1 ARG A 873 ? ? -38.49  136.02 
11 1 CYS A 900 ? ? -153.97 72.31  
12 1 LEU A 977 ? ? -107.90 -66.79 
13 1 ILE D 57  ? ? -139.80 -33.95 
14 1 LEU D 217 ? ? -108.22 -65.94 
15 1 GLN D 245 ? ? -78.98  20.20  
16 1 LYS D 250 ? ? -149.56 -32.63 
17 1 CYS D 383 ? ? -128.37 -97.38 
18 1 VAL D 672 ? ? -121.92 -60.25 
19 1 ARG D 718 ? ? -119.16 -79.84 
20 1 CYS D 900 ? ? -155.05 75.80  
21 1 LEU D 977 ? ? -109.14 -66.99 
# 
loop_
_pdbx_validate_planes.id 
_pdbx_validate_planes.PDB_model_num 
_pdbx_validate_planes.auth_comp_id 
_pdbx_validate_planes.auth_asym_id 
_pdbx_validate_planes.auth_seq_id 
_pdbx_validate_planes.PDB_ins_code 
_pdbx_validate_planes.label_alt_id 
_pdbx_validate_planes.rmsd 
_pdbx_validate_planes.type 
1  1 ARG A 88   ? ? 0.124 'SIDE CHAIN' 
2  1 ARG A 228  ? ? 0.118 'SIDE CHAIN' 
3  1 ARG A 484  ? ? 0.132 'SIDE CHAIN' 
4  1 DC  C 8    ? ? 0.064 'SIDE CHAIN' 
5  1 ARG B 1031 ? ? 0.076 'SIDE CHAIN' 
6  1 DG  F 6    ? ? 0.081 'SIDE CHAIN' 
7  1 DT  F 8    ? ? 0.121 'SIDE CHAIN' 
8  1 ARG D 88   ? ? 0.130 'SIDE CHAIN' 
9  1 ARG D 228  ? ? 0.119 'SIDE CHAIN' 
10 1 ARG D 484  ? ? 0.144 'SIDE CHAIN' 
11 1 ARG E 1031 ? ? 0.083 'SIDE CHAIN' 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9BYQ 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           
;Initial fitting was done in isolde before refinement in Phenix.

Though C2 symmetry was applied to the map, the actual structure is not C2. This is primarily because of differences in the DNA sequences. The actual DNA sequences bound to each subunit are different between particles and are lost during particle averaging. Different sequences were built in to the density based on areas of highest complementarity of the substrate.
;
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         REAL 
_em_3d_fitting.ref_protocol      'FLEXIBLE FIT' 
# 
_em_3d_fitting_list.id                            1 
_em_3d_fitting_list.3d_fitting_id                 1 
_em_3d_fitting_list.pdb_entry_id                  . 
_em_3d_fitting_list.pdb_chain_id                  . 
_em_3d_fitting_list.pdb_chain_residue_range       . 
_em_3d_fitting_list.details                       ? 
_em_3d_fitting_list.chain_id                      ? 
_em_3d_fitting_list.chain_residue_range           ? 
_em_3d_fitting_list.source_name                   AlphaFold 
_em_3d_fitting_list.type                          'in silico model' 
_em_3d_fitting_list.accession_code                ? 
_em_3d_fitting_list.initial_refinement_model_id   ? 
# 
_em_3d_reconstruction.entry_id                    9BYQ 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   'BACK PROJECTION' 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     
;Though C2 symmetry was applied to the map, the actual structure is not C2. This is primarily because of differences in the DNA sequences. The actual DNA sequences bound to each subunit are different between particles and are lost during particle averaging. Different sequences were built in to the density based on areas of highest complementarity of the substrate.
;
_em_3d_reconstruction.resolution                  2.2 
_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               557352 
_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       
;Sample incubated for 30 minutes at 37 degrees Celsius and then for 20 hours at 4 degrees Celsius, in the presence of  1.83 uM oligonucleotide
;
_em_buffer.pH            9 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'Asymmetric subunit of the BALF2 ssDNA-annealing filament' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1,2,3 
# 
_em_image_scans.entry_id                9BYQ 
_em_image_scans.id                      1 
_em_image_scans.number_digital_images   ? 
_em_image_scans.details                 ? 
_em_image_scans.scanner_model           ? 
_em_image_scans.sampling_size           ? 
_em_image_scans.od_range                ? 
_em_image_scans.quant_bit_size          ? 
_em_image_scans.citation_id             ? 
_em_image_scans.dimension_height        4092 
_em_image_scans.dimension_width         5760 
_em_image_scans.frames_per_image        ? 
_em_image_scans.image_recording_id      1 
_em_image_scans.used_frames_per_image   ? 
# 
_em_imaging.entry_id                        9BYQ 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         'Preliminary Grid screening was performed manually' 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      2.7 
_em_imaging.nominal_defocus_min             500 
_em_imaging.nominal_defocus_max             1500 
_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             BASIC 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         NITROGEN 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    GOLD 
_em_sample_support.grid_mesh_size   300 
_em_sample_support.grid_type        'UltrAuFoil R1.2/1.3' 
_em_sample_support.details          '0.15 mA' 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              9BYQ 
_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   295 
_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                9BYQ 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       FILAMENT 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              9BYQ 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C2 
# 
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 GLN 2    ? A GLN 2    
3    1 Y 1 A GLY 3    ? A GLY 3    
4    1 Y 1 A ALA 4    ? A ALA 4    
5    1 Y 1 A GLN 5    ? A GLN 5    
6    1 Y 1 A THR 6    ? A THR 6    
7    1 Y 1 A SER 7    ? A SER 7    
8    1 Y 1 A GLU 8    ? A GLU 8    
9    1 Y 1 A THR 351  ? A THR 351  
10   1 Y 1 A GLY 352  ? A GLY 352  
11   1 Y 1 A GLN 353  ? A GLN 353  
12   1 Y 1 A GLY 354  ? A GLY 354  
13   1 Y 1 A LYS 355  ? A LYS 355  
14   1 Y 1 A ASP 391  ? A ASP 391  
15   1 Y 1 A VAL 392  ? A VAL 392  
16   1 Y 1 A THR 393  ? A THR 393  
17   1 Y 1 A SER 433  ? A SER 433  
18   1 Y 1 A LEU 434  ? A LEU 434  
19   1 Y 1 A THR 435  ? A THR 435  
20   1 Y 1 A PRO 436  ? A PRO 436  
21   1 Y 1 A ASP 511  ? A ASP 511  
22   1 Y 1 A LYS 512  ? A LYS 512  
23   1 Y 1 A GLU 513  ? A GLU 513  
24   1 Y 1 A ASP 514  ? A ASP 514  
25   1 Y 1 A ASP 515  ? A ASP 515  
26   1 Y 1 A GLY 516  ? A GLY 516  
27   1 Y 1 A GLN 517  ? A GLN 517  
28   1 Y 1 A ARG 518  ? A ARG 518  
29   1 Y 1 A PRO 519  ? A PRO 519  
30   1 Y 1 A ASP 520  ? A ASP 520  
31   1 Y 1 A ASP 521  ? A ASP 521  
32   1 Y 1 A GLU 522  ? A GLU 522  
33   1 Y 1 A PRO 523  ? A PRO 523  
34   1 Y 1 A ARG 524  ? A ARG 524  
35   1 Y 1 A ALA 950  ? A ALA 950  
36   1 Y 1 A PRO 951  ? A PRO 951  
37   1 Y 1 A GLY 952  ? A GLY 952  
38   1 Y 1 A ALA 953  ? A ALA 953  
39   1 Y 1 A GLY 954  ? A GLY 954  
40   1 Y 1 A LEU 955  ? A LEU 955  
41   1 Y 1 A ARG 956  ? A ARG 956  
42   1 Y 1 A LYS 957  ? A LYS 957  
43   1 Y 1 A GLN 958  ? A GLN 958  
44   1 Y 1 A ALA 959  ? A ALA 959  
45   1 Y 1 A GLY 960  ? A GLY 960  
46   1 Y 1 A GLY 961  ? A GLY 961  
47   1 Y 1 A SER 962  ? A SER 962  
48   1 Y 1 A ARG 982  ? A ARG 982  
49   1 Y 1 A THR 983  ? A THR 983  
50   1 Y 1 A GLN 984  ? A GLN 984  
51   1 Y 1 A ALA 985  ? A ALA 985  
52   1 Y 1 A ALA 986  ? A ALA 986  
53   1 Y 1 A THR 987  ? A THR 987  
54   1 Y 1 A THR 988  ? A THR 988  
55   1 Y 1 A TYR 989  ? A TYR 989  
56   1 Y 1 A GLU 990  ? A GLU 990  
57   1 Y 1 A ILE 991  ? A ILE 991  
58   1 Y 1 A GLU 992  ? A GLU 992  
59   1 Y 1 A ASN 993  ? A ASN 993  
60   1 Y 1 A ILE 994  ? A ILE 994  
61   1 Y 1 A ARG 995  ? A ARG 995  
62   1 Y 1 A ALA 996  ? A ALA 996  
63   1 Y 1 A GLY 997  ? A GLY 997  
64   1 Y 1 A LEU 998  ? A LEU 998  
65   1 Y 1 A GLU 999  ? A GLU 999  
66   1 Y 1 A ALA 1000 ? A ALA 1000 
67   1 Y 1 A ILE 1001 ? A ILE 1001 
68   1 Y 1 A ILE 1002 ? A ILE 1002 
69   1 Y 1 A SER 1003 ? A SER 1003 
70   1 Y 1 A GLN 1004 ? A GLN 1004 
71   1 Y 1 A LYS 1005 ? A LYS 1005 
72   1 Y 1 A GLN 1006 ? A GLN 1006 
73   1 Y 1 A GLU 1007 ? A GLU 1007 
74   1 Y 1 A GLU 1008 ? A GLU 1008 
75   1 Y 1 A ASP 1009 ? A ASP 1009 
76   1 Y 1 A CYS 1010 ? A CYS 1010 
77   1 Y 1 A VAL 1011 ? A VAL 1011 
78   1 Y 1 A PHE 1012 ? A PHE 1012 
79   1 Y 1 A ASP 1013 ? A ASP 1013 
80   1 Y 1 A VAL 1014 ? A VAL 1014 
81   1 Y 1 A VAL 1015 ? A VAL 1015 
82   1 Y 1 A CYS 1016 ? A CYS 1016 
83   1 Y 1 A ASN 1017 ? A ASN 1017 
84   1 Y 1 A LEU 1018 ? A LEU 1018 
85   1 Y 1 A VAL 1019 ? A VAL 1019 
86   1 Y 1 A ASP 1020 ? A ASP 1020 
87   1 Y 1 A ALA 1021 ? A ALA 1021 
88   1 Y 1 A MET 1022 ? A MET 1022 
89   1 Y 1 A GLY 1023 ? A GLY 1023 
90   1 Y 1 A GLU 1024 ? A GLU 1024 
91   1 Y 1 A ALA 1025 ? A ALA 1025 
92   1 Y 1 A CYS 1026 ? A CYS 1026 
93   1 Y 1 A ALA 1027 ? A ALA 1027 
94   1 Y 1 A SER 1028 ? A SER 1028 
95   1 Y 1 A LEU 1029 ? A LEU 1029 
96   1 Y 1 A THR 1030 ? A THR 1030 
97   1 Y 1 A ARG 1031 ? A ARG 1031 
98   1 Y 1 A ASP 1032 ? A ASP 1032 
99   1 Y 1 A ASP 1033 ? A ASP 1033 
100  1 Y 1 A ALA 1034 ? A ALA 1034 
101  1 Y 1 A GLU 1035 ? A GLU 1035 
102  1 Y 1 A TYR 1036 ? A TYR 1036 
103  1 Y 1 A LEU 1037 ? A LEU 1037 
104  1 Y 1 A LEU 1038 ? A LEU 1038 
105  1 Y 1 A GLY 1039 ? A GLY 1039 
106  1 Y 1 A ARG 1040 ? A ARG 1040 
107  1 Y 1 A PHE 1041 ? A PHE 1041 
108  1 Y 1 A SER 1042 ? A SER 1042 
109  1 Y 1 A VAL 1043 ? A VAL 1043 
110  1 Y 1 A LEU 1044 ? A LEU 1044 
111  1 Y 1 A ALA 1045 ? A ALA 1045 
112  1 Y 1 A ASP 1046 ? A ASP 1046 
113  1 Y 1 A SER 1047 ? A SER 1047 
114  1 Y 1 A VAL 1048 ? A VAL 1048 
115  1 Y 1 A LEU 1049 ? A LEU 1049 
116  1 Y 1 A GLU 1050 ? A GLU 1050 
117  1 Y 1 A THR 1051 ? A THR 1051 
118  1 Y 1 A LEU 1052 ? A LEU 1052 
119  1 Y 1 A ALA 1053 ? A ALA 1053 
120  1 Y 1 A THR 1054 ? A THR 1054 
121  1 Y 1 A ILE 1055 ? A ILE 1055 
122  1 Y 1 A ALA 1056 ? A ALA 1056 
123  1 Y 1 A SER 1057 ? A SER 1057 
124  1 Y 1 A SER 1058 ? A SER 1058 
125  1 Y 1 A GLY 1059 ? A GLY 1059 
126  1 Y 1 A ILE 1060 ? A ILE 1060 
127  1 Y 1 A GLU 1061 ? A GLU 1061 
128  1 Y 1 A TRP 1062 ? A TRP 1062 
129  1 Y 1 A THR 1063 ? A THR 1063 
130  1 Y 1 A ALA 1064 ? A ALA 1064 
131  1 Y 1 A GLU 1065 ? A GLU 1065 
132  1 Y 1 A ALA 1066 ? A ALA 1066 
133  1 Y 1 A ALA 1067 ? A ALA 1067 
134  1 Y 1 A ARG 1068 ? A ARG 1068 
135  1 Y 1 A ASP 1069 ? A ASP 1069 
136  1 Y 1 A PHE 1070 ? A PHE 1070 
137  1 Y 1 A LEU 1071 ? A LEU 1071 
138  1 Y 1 A GLU 1072 ? A GLU 1072 
139  1 Y 1 A GLY 1073 ? A GLY 1073 
140  1 Y 1 A VAL 1074 ? A VAL 1074 
141  1 Y 1 A TRP 1075 ? A TRP 1075 
142  1 Y 1 A GLY 1076 ? A GLY 1076 
143  1 Y 1 A GLY 1077 ? A GLY 1077 
144  1 Y 1 A PRO 1078 ? A PRO 1078 
145  1 Y 1 A GLY 1079 ? A GLY 1079 
146  1 Y 1 A ALA 1080 ? A ALA 1080 
147  1 Y 1 A ALA 1081 ? A ALA 1081 
148  1 Y 1 A GLN 1082 ? A GLN 1082 
149  1 Y 1 A ASP 1083 ? A ASP 1083 
150  1 Y 1 A ASN 1084 ? A ASN 1084 
151  1 Y 1 A PHE 1085 ? A PHE 1085 
152  1 Y 1 A ILE 1086 ? A ILE 1086 
153  1 Y 1 A SER 1087 ? A SER 1087 
154  1 Y 1 A VAL 1088 ? A VAL 1088 
155  1 Y 1 A ALA 1089 ? A ALA 1089 
156  1 Y 1 A GLU 1090 ? A GLU 1090 
157  1 Y 1 A PRO 1091 ? A PRO 1091 
158  1 Y 1 A VAL 1092 ? A VAL 1092 
159  1 Y 1 A SER 1093 ? A SER 1093 
160  1 Y 1 A THR 1094 ? A THR 1094 
161  1 Y 1 A ALA 1095 ? A ALA 1095 
162  1 Y 1 A SER 1096 ? A SER 1096 
163  1 Y 1 A GLN 1097 ? A GLN 1097 
164  1 Y 1 A ALA 1098 ? A ALA 1098 
165  1 Y 1 A SER 1099 ? A SER 1099 
166  1 Y 1 A ALA 1100 ? A ALA 1100 
167  1 Y 1 A GLY 1101 ? A GLY 1101 
168  1 Y 1 A LEU 1102 ? A LEU 1102 
169  1 Y 1 A LEU 1103 ? A LEU 1103 
170  1 Y 1 A LEU 1104 ? A LEU 1104 
171  1 Y 1 A GLY 1105 ? A GLY 1105 
172  1 Y 1 A GLY 1106 ? A GLY 1106 
173  1 Y 1 A GLY 1107 ? A GLY 1107 
174  1 Y 1 A GLY 1108 ? A GLY 1108 
175  1 Y 1 A GLN 1109 ? A GLN 1109 
176  1 Y 1 A GLY 1110 ? A GLY 1110 
177  1 Y 1 A SER 1111 ? A SER 1111 
178  1 Y 1 A GLY 1112 ? A GLY 1112 
179  1 Y 1 A GLY 1113 ? A GLY 1113 
180  1 Y 1 A ARG 1114 ? A ARG 1114 
181  1 Y 1 A ARG 1115 ? A ARG 1115 
182  1 Y 1 A LYS 1116 ? A LYS 1116 
183  1 Y 1 A ARG 1117 ? A ARG 1117 
184  1 Y 1 A ARG 1118 ? A ARG 1118 
185  1 Y 1 A LEU 1119 ? A LEU 1119 
186  1 Y 1 A ALA 1120 ? A ALA 1120 
187  1 Y 1 A THR 1121 ? A THR 1121 
188  1 Y 1 A VAL 1122 ? A VAL 1122 
189  1 Y 1 A LEU 1123 ? A LEU 1123 
190  1 Y 1 A PRO 1124 ? A PRO 1124 
191  1 Y 1 A GLY 1125 ? A GLY 1125 
192  1 Y 1 A LEU 1126 ? A LEU 1126 
193  1 Y 1 A GLU 1127 ? A GLU 1127 
194  1 Y 1 A VAL 1128 ? A VAL 1128 
195  1 Y 1 B MET 1    ? C MET 1    
196  1 Y 1 B GLN 2    ? C GLN 2    
197  1 Y 1 B GLY 3    ? C GLY 3    
198  1 Y 1 B ALA 4    ? C ALA 4    
199  1 Y 1 B GLN 5    ? C GLN 5    
200  1 Y 1 B THR 6    ? C THR 6    
201  1 Y 1 B SER 7    ? C SER 7    
202  1 Y 1 B GLU 8    ? C GLU 8    
203  1 Y 1 B ASP 9    ? C ASP 9    
204  1 Y 1 B ASN 10   ? C ASN 10   
205  1 Y 1 B LEU 11   ? C LEU 11   
206  1 Y 1 B GLY 12   ? C GLY 12   
207  1 Y 1 B SER 13   ? C SER 13   
208  1 Y 1 B GLN 14   ? C GLN 14   
209  1 Y 1 B SER 15   ? C SER 15   
210  1 Y 1 B GLN 16   ? C GLN 16   
211  1 Y 1 B PRO 17   ? C PRO 17   
212  1 Y 1 B GLY 18   ? C GLY 18   
213  1 Y 1 B PRO 19   ? C PRO 19   
214  1 Y 1 B CYS 20   ? C CYS 20   
215  1 Y 1 B GLY 21   ? C GLY 21   
216  1 Y 1 B TYR 22   ? C TYR 22   
217  1 Y 1 B ILE 23   ? C ILE 23   
218  1 Y 1 B TYR 24   ? C TYR 24   
219  1 Y 1 B PHE 25   ? C PHE 25   
220  1 Y 1 B TYR 26   ? C TYR 26   
221  1 Y 1 B PRO 27   ? C PRO 27   
222  1 Y 1 B LEU 28   ? C LEU 28   
223  1 Y 1 B ALA 29   ? C ALA 29   
224  1 Y 1 B THR 30   ? C THR 30   
225  1 Y 1 B TYR 31   ? C TYR 31   
226  1 Y 1 B PRO 32   ? C PRO 32   
227  1 Y 1 B LEU 33   ? C LEU 33   
228  1 Y 1 B ARG 34   ? C ARG 34   
229  1 Y 1 B GLU 35   ? C GLU 35   
230  1 Y 1 B VAL 36   ? C VAL 36   
231  1 Y 1 B ALA 37   ? C ALA 37   
232  1 Y 1 B THR 38   ? C THR 38   
233  1 Y 1 B LEU 39   ? C LEU 39   
234  1 Y 1 B GLY 40   ? C GLY 40   
235  1 Y 1 B THR 41   ? C THR 41   
236  1 Y 1 B GLY 42   ? C GLY 42   
237  1 Y 1 B TYR 43   ? C TYR 43   
238  1 Y 1 B ALA 44   ? C ALA 44   
239  1 Y 1 B GLY 45   ? C GLY 45   
240  1 Y 1 B HIS 46   ? C HIS 46   
241  1 Y 1 B ARG 47   ? C ARG 47   
242  1 Y 1 B CYS 48   ? C CYS 48   
243  1 Y 1 B LEU 49   ? C LEU 49   
244  1 Y 1 B THR 50   ? C THR 50   
245  1 Y 1 B VAL 51   ? C VAL 51   
246  1 Y 1 B PRO 52   ? C PRO 52   
247  1 Y 1 B LEU 53   ? C LEU 53   
248  1 Y 1 B LEU 54   ? C LEU 54   
249  1 Y 1 B CYS 55   ? C CYS 55   
250  1 Y 1 B GLY 56   ? C GLY 56   
251  1 Y 1 B ILE 57   ? C ILE 57   
252  1 Y 1 B THR 58   ? C THR 58   
253  1 Y 1 B VAL 59   ? C VAL 59   
254  1 Y 1 B GLU 60   ? C GLU 60   
255  1 Y 1 B PRO 61   ? C PRO 61   
256  1 Y 1 B GLY 62   ? C GLY 62   
257  1 Y 1 B PHE 63   ? C PHE 63   
258  1 Y 1 B SER 64   ? C SER 64   
259  1 Y 1 B ILE 65   ? C ILE 65   
260  1 Y 1 B ASN 66   ? C ASN 66   
261  1 Y 1 B VAL 67   ? C VAL 67   
262  1 Y 1 B LYS 68   ? C LYS 68   
263  1 Y 1 B ALA 69   ? C ALA 69   
264  1 Y 1 B LEU 70   ? C LEU 70   
265  1 Y 1 B HIS 71   ? C HIS 71   
266  1 Y 1 B ARG 72   ? C ARG 72   
267  1 Y 1 B ARG 73   ? C ARG 73   
268  1 Y 1 B PRO 74   ? C PRO 74   
269  1 Y 1 B ASP 75   ? C ASP 75   
270  1 Y 1 B PRO 76   ? C PRO 76   
271  1 Y 1 B ASN 77   ? C ASN 77   
272  1 Y 1 B CYS 78   ? C CYS 78   
273  1 Y 1 B GLY 79   ? C GLY 79   
274  1 Y 1 B LEU 80   ? C LEU 80   
275  1 Y 1 B LEU 81   ? C LEU 81   
276  1 Y 1 B ARG 82   ? C ARG 82   
277  1 Y 1 B ALA 83   ? C ALA 83   
278  1 Y 1 B THR 84   ? C THR 84   
279  1 Y 1 B SER 85   ? C SER 85   
280  1 Y 1 B TYR 86   ? C TYR 86   
281  1 Y 1 B HIS 87   ? C HIS 87   
282  1 Y 1 B ARG 88   ? C ARG 88   
283  1 Y 1 B ASP 89   ? C ASP 89   
284  1 Y 1 B ILE 90   ? C ILE 90   
285  1 Y 1 B TYR 91   ? C TYR 91   
286  1 Y 1 B VAL 92   ? C VAL 92   
287  1 Y 1 B PHE 93   ? C PHE 93   
288  1 Y 1 B HIS 94   ? C HIS 94   
289  1 Y 1 B ASN 95   ? C ASN 95   
290  1 Y 1 B ALA 96   ? C ALA 96   
291  1 Y 1 B HIS 97   ? C HIS 97   
292  1 Y 1 B MET 98   ? C MET 98   
293  1 Y 1 B VAL 99   ? C VAL 99   
294  1 Y 1 B PRO 100  ? C PRO 100  
295  1 Y 1 B PRO 101  ? C PRO 101  
296  1 Y 1 B ILE 102  ? C ILE 102  
297  1 Y 1 B PHE 103  ? C PHE 103  
298  1 Y 1 B GLU 104  ? C GLU 104  
299  1 Y 1 B GLY 105  ? C GLY 105  
300  1 Y 1 B PRO 106  ? C PRO 106  
301  1 Y 1 B GLY 107  ? C GLY 107  
302  1 Y 1 B LEU 108  ? C LEU 108  
303  1 Y 1 B GLU 109  ? C GLU 109  
304  1 Y 1 B ALA 110  ? C ALA 110  
305  1 Y 1 B LEU 111  ? C LEU 111  
306  1 Y 1 B CYS 112  ? C CYS 112  
307  1 Y 1 B GLY 113  ? C GLY 113  
308  1 Y 1 B GLU 114  ? C GLU 114  
309  1 Y 1 B THR 115  ? C THR 115  
310  1 Y 1 B ARG 116  ? C ARG 116  
311  1 Y 1 B GLU 117  ? C GLU 117  
312  1 Y 1 B VAL 118  ? C VAL 118  
313  1 Y 1 B PHE 119  ? C PHE 119  
314  1 Y 1 B GLY 120  ? C GLY 120  
315  1 Y 1 B TYR 121  ? C TYR 121  
316  1 Y 1 B ASP 122  ? C ASP 122  
317  1 Y 1 B ALA 123  ? C ALA 123  
318  1 Y 1 B TYR 124  ? C TYR 124  
319  1 Y 1 B SER 125  ? C SER 125  
320  1 Y 1 B ALA 126  ? C ALA 126  
321  1 Y 1 B LEU 127  ? C LEU 127  
322  1 Y 1 B PRO 128  ? C PRO 128  
323  1 Y 1 B ARG 129  ? C ARG 129  
324  1 Y 1 B GLU 130  ? C GLU 130  
325  1 Y 1 B SER 131  ? C SER 131  
326  1 Y 1 B SER 132  ? C SER 132  
327  1 Y 1 B LYS 133  ? C LYS 133  
328  1 Y 1 B PRO 134  ? C PRO 134  
329  1 Y 1 B GLY 135  ? C GLY 135  
330  1 Y 1 B ASP 136  ? C ASP 136  
331  1 Y 1 B PHE 137  ? C PHE 137  
332  1 Y 1 B PHE 138  ? C PHE 138  
333  1 Y 1 B PRO 139  ? C PRO 139  
334  1 Y 1 B GLU 140  ? C GLU 140  
335  1 Y 1 B GLY 141  ? C GLY 141  
336  1 Y 1 B LEU 142  ? C LEU 142  
337  1 Y 1 B ASP 143  ? C ASP 143  
338  1 Y 1 B PRO 144  ? C PRO 144  
339  1 Y 1 B SER 145  ? C SER 145  
340  1 Y 1 B ALA 146  ? C ALA 146  
341  1 Y 1 B TYR 147  ? C TYR 147  
342  1 Y 1 B LEU 148  ? C LEU 148  
343  1 Y 1 B GLY 149  ? C GLY 149  
344  1 Y 1 B ALA 150  ? C ALA 150  
345  1 Y 1 B VAL 151  ? C VAL 151  
346  1 Y 1 B ALA 152  ? C ALA 152  
347  1 Y 1 B ILE 153  ? C ILE 153  
348  1 Y 1 B THR 154  ? C THR 154  
349  1 Y 1 B GLU 155  ? C GLU 155  
350  1 Y 1 B ALA 156  ? C ALA 156  
351  1 Y 1 B PHE 157  ? C PHE 157  
352  1 Y 1 B LYS 158  ? C LYS 158  
353  1 Y 1 B GLU 159  ? C GLU 159  
354  1 Y 1 B ARG 160  ? C ARG 160  
355  1 Y 1 B LEU 161  ? C LEU 161  
356  1 Y 1 B TYR 162  ? C TYR 162  
357  1 Y 1 B SER 163  ? C SER 163  
358  1 Y 1 B GLY 164  ? C GLY 164  
359  1 Y 1 B ASN 165  ? C ASN 165  
360  1 Y 1 B LEU 166  ? C LEU 166  
361  1 Y 1 B VAL 167  ? C VAL 167  
362  1 Y 1 B ALA 168  ? C ALA 168  
363  1 Y 1 B ILE 169  ? C ILE 169  
364  1 Y 1 B PRO 170  ? C PRO 170  
365  1 Y 1 B SER 171  ? C SER 171  
366  1 Y 1 B LEU 172  ? C LEU 172  
367  1 Y 1 B LYS 173  ? C LYS 173  
368  1 Y 1 B GLN 174  ? C GLN 174  
369  1 Y 1 B GLU 175  ? C GLU 175  
370  1 Y 1 B VAL 176  ? C VAL 176  
371  1 Y 1 B ALA 177  ? C ALA 177  
372  1 Y 1 B VAL 178  ? C VAL 178  
373  1 Y 1 B GLY 179  ? C GLY 179  
374  1 Y 1 B GLN 180  ? C GLN 180  
375  1 Y 1 B SER 181  ? C SER 181  
376  1 Y 1 B ALA 182  ? C ALA 182  
377  1 Y 1 B SER 183  ? C SER 183  
378  1 Y 1 B VAL 184  ? C VAL 184  
379  1 Y 1 B ARG 185  ? C ARG 185  
380  1 Y 1 B VAL 186  ? C VAL 186  
381  1 Y 1 B PRO 187  ? C PRO 187  
382  1 Y 1 B LEU 188  ? C LEU 188  
383  1 Y 1 B TYR 189  ? C TYR 189  
384  1 Y 1 B ASP 190  ? C ASP 190  
385  1 Y 1 B LYS 191  ? C LYS 191  
386  1 Y 1 B GLU 192  ? C GLU 192  
387  1 Y 1 B VAL 193  ? C VAL 193  
388  1 Y 1 B PHE 194  ? C PHE 194  
389  1 Y 1 B PRO 195  ? C PRO 195  
390  1 Y 1 B GLU 196  ? C GLU 196  
391  1 Y 1 B GLY 197  ? C GLY 197  
392  1 Y 1 B VAL 198  ? C VAL 198  
393  1 Y 1 B PRO 199  ? C PRO 199  
394  1 Y 1 B GLN 200  ? C GLN 200  
395  1 Y 1 B LEU 201  ? C LEU 201  
396  1 Y 1 B ARG 202  ? C ARG 202  
397  1 Y 1 B GLN 203  ? C GLN 203  
398  1 Y 1 B PHE 204  ? C PHE 204  
399  1 Y 1 B TYR 205  ? C TYR 205  
400  1 Y 1 B ASN 206  ? C ASN 206  
401  1 Y 1 B SER 207  ? C SER 207  
402  1 Y 1 B ASP 208  ? C ASP 208  
403  1 Y 1 B LEU 209  ? C LEU 209  
404  1 Y 1 B SER 210  ? C SER 210  
405  1 Y 1 B ARG 211  ? C ARG 211  
406  1 Y 1 B CYS 212  ? C CYS 212  
407  1 Y 1 B MET 213  ? C MET 213  
408  1 Y 1 B HIS 214  ? C HIS 214  
409  1 Y 1 B GLU 215  ? C GLU 215  
410  1 Y 1 B ALA 216  ? C ALA 216  
411  1 Y 1 B LEU 217  ? C LEU 217  
412  1 Y 1 B TYR 218  ? C TYR 218  
413  1 Y 1 B THR 219  ? C THR 219  
414  1 Y 1 B GLY 220  ? C GLY 220  
415  1 Y 1 B LEU 221  ? C LEU 221  
416  1 Y 1 B ALA 222  ? C ALA 222  
417  1 Y 1 B GLN 223  ? C GLN 223  
418  1 Y 1 B ALA 224  ? C ALA 224  
419  1 Y 1 B LEU 225  ? C LEU 225  
420  1 Y 1 B ARG 226  ? C ARG 226  
421  1 Y 1 B VAL 227  ? C VAL 227  
422  1 Y 1 B ARG 228  ? C ARG 228  
423  1 Y 1 B ARG 229  ? C ARG 229  
424  1 Y 1 B VAL 230  ? C VAL 230  
425  1 Y 1 B GLY 231  ? C GLY 231  
426  1 Y 1 B LYS 232  ? C LYS 232  
427  1 Y 1 B LEU 233  ? C LEU 233  
428  1 Y 1 B VAL 234  ? C VAL 234  
429  1 Y 1 B GLU 235  ? C GLU 235  
430  1 Y 1 B LEU 236  ? C LEU 236  
431  1 Y 1 B LEU 237  ? C LEU 237  
432  1 Y 1 B GLU 238  ? C GLU 238  
433  1 Y 1 B LYS 239  ? C LYS 239  
434  1 Y 1 B GLN 240  ? C GLN 240  
435  1 Y 1 B SER 241  ? C SER 241  
436  1 Y 1 B LEU 242  ? C LEU 242  
437  1 Y 1 B GLN 243  ? C GLN 243  
438  1 Y 1 B ASP 244  ? C ASP 244  
439  1 Y 1 B GLN 245  ? C GLN 245  
440  1 Y 1 B ALA 246  ? C ALA 246  
441  1 Y 1 B LYS 247  ? C LYS 247  
442  1 Y 1 B VAL 248  ? C VAL 248  
443  1 Y 1 B ALA 249  ? C ALA 249  
444  1 Y 1 B LYS 250  ? C LYS 250  
445  1 Y 1 B VAL 251  ? C VAL 251  
446  1 Y 1 B ALA 252  ? C ALA 252  
447  1 Y 1 B PRO 253  ? C PRO 253  
448  1 Y 1 B LEU 254  ? C LEU 254  
449  1 Y 1 B LYS 255  ? C LYS 255  
450  1 Y 1 B GLU 256  ? C GLU 256  
451  1 Y 1 B PHE 257  ? C PHE 257  
452  1 Y 1 B PRO 258  ? C PRO 258  
453  1 Y 1 B ALA 259  ? C ALA 259  
454  1 Y 1 B SER 260  ? C SER 260  
455  1 Y 1 B THR 261  ? C THR 261  
456  1 Y 1 B ILE 262  ? C ILE 262  
457  1 Y 1 B SER 263  ? C SER 263  
458  1 Y 1 B HIS 264  ? C HIS 264  
459  1 Y 1 B PRO 265  ? C PRO 265  
460  1 Y 1 B ASP 266  ? C ASP 266  
461  1 Y 1 B SER 267  ? C SER 267  
462  1 Y 1 B GLY 268  ? C GLY 268  
463  1 Y 1 B ALA 269  ? C ALA 269  
464  1 Y 1 B LEU 270  ? C LEU 270  
465  1 Y 1 B MET 271  ? C MET 271  
466  1 Y 1 B ILE 272  ? C ILE 272  
467  1 Y 1 B VAL 273  ? C VAL 273  
468  1 Y 1 B ASP 274  ? C ASP 274  
469  1 Y 1 B SER 275  ? C SER 275  
470  1 Y 1 B ALA 276  ? C ALA 276  
471  1 Y 1 B ALA 277  ? C ALA 277  
472  1 Y 1 B CYS 278  ? C CYS 278  
473  1 Y 1 B GLU 279  ? C GLU 279  
474  1 Y 1 B LEU 280  ? C LEU 280  
475  1 Y 1 B ALA 281  ? C ALA 281  
476  1 Y 1 B VAL 282  ? C VAL 282  
477  1 Y 1 B SER 283  ? C SER 283  
478  1 Y 1 B TYR 284  ? C TYR 284  
479  1 Y 1 B ALA 285  ? C ALA 285  
480  1 Y 1 B PRO 286  ? C PRO 286  
481  1 Y 1 B ALA 287  ? C ALA 287  
482  1 Y 1 B MET 288  ? C MET 288  
483  1 Y 1 B LEU 289  ? C LEU 289  
484  1 Y 1 B GLU 290  ? C GLU 290  
485  1 Y 1 B ALA 291  ? C ALA 291  
486  1 Y 1 B SER 292  ? C SER 292  
487  1 Y 1 B HIS 293  ? C HIS 293  
488  1 Y 1 B GLU 294  ? C GLU 294  
489  1 Y 1 B THR 295  ? C THR 295  
490  1 Y 1 B PRO 296  ? C PRO 296  
491  1 Y 1 B ALA 297  ? C ALA 297  
492  1 Y 1 B SER 298  ? C SER 298  
493  1 Y 1 B LEU 299  ? C LEU 299  
494  1 Y 1 B ASN 300  ? C ASN 300  
495  1 Y 1 B TYR 301  ? C TYR 301  
496  1 Y 1 B ASP 302  ? C ASP 302  
497  1 Y 1 B SER 303  ? C SER 303  
498  1 Y 1 B TRP 304  ? C TRP 304  
499  1 Y 1 B PRO 305  ? C PRO 305  
500  1 Y 1 B LEU 306  ? C LEU 306  
501  1 Y 1 B PHE 307  ? C PHE 307  
502  1 Y 1 B ALA 308  ? C ALA 308  
503  1 Y 1 B ASP 309  ? C ASP 309  
504  1 Y 1 B CYS 310  ? C CYS 310  
505  1 Y 1 B GLU 311  ? C GLU 311  
506  1 Y 1 B GLY 312  ? C GLY 312  
507  1 Y 1 B PRO 313  ? C PRO 313  
508  1 Y 1 B GLU 314  ? C GLU 314  
509  1 Y 1 B ALA 315  ? C ALA 315  
510  1 Y 1 B ARG 316  ? C ARG 316  
511  1 Y 1 B VAL 317  ? C VAL 317  
512  1 Y 1 B ALA 318  ? C ALA 318  
513  1 Y 1 B ALA 319  ? C ALA 319  
514  1 Y 1 B LEU 320  ? C LEU 320  
515  1 Y 1 B HIS 321  ? C HIS 321  
516  1 Y 1 B ARG 322  ? C ARG 322  
517  1 Y 1 B TYR 323  ? C TYR 323  
518  1 Y 1 B ASN 324  ? C ASN 324  
519  1 Y 1 B ALA 325  ? C ALA 325  
520  1 Y 1 B SER 326  ? C SER 326  
521  1 Y 1 B LEU 327  ? C LEU 327  
522  1 Y 1 B ALA 328  ? C ALA 328  
523  1 Y 1 B PRO 329  ? C PRO 329  
524  1 Y 1 B HIS 330  ? C HIS 330  
525  1 Y 1 B VAL 331  ? C VAL 331  
526  1 Y 1 B SER 332  ? C SER 332  
527  1 Y 1 B THR 333  ? C THR 333  
528  1 Y 1 B GLN 334  ? C GLN 334  
529  1 Y 1 B ILE 335  ? C ILE 335  
530  1 Y 1 B PHE 336  ? C PHE 336  
531  1 Y 1 B ALA 337  ? C ALA 337  
532  1 Y 1 B THR 338  ? C THR 338  
533  1 Y 1 B ASN 339  ? C ASN 339  
534  1 Y 1 B SER 340  ? C SER 340  
535  1 Y 1 B VAL 341  ? C VAL 341  
536  1 Y 1 B LEU 342  ? C LEU 342  
537  1 Y 1 B TYR 343  ? C TYR 343  
538  1 Y 1 B VAL 344  ? C VAL 344  
539  1 Y 1 B SER 345  ? C SER 345  
540  1 Y 1 B GLY 346  ? C GLY 346  
541  1 Y 1 B VAL 347  ? C VAL 347  
542  1 Y 1 B SER 348  ? C SER 348  
543  1 Y 1 B LYS 349  ? C LYS 349  
544  1 Y 1 B SER 350  ? C SER 350  
545  1 Y 1 B THR 351  ? C THR 351  
546  1 Y 1 B GLY 352  ? C GLY 352  
547  1 Y 1 B GLN 353  ? C GLN 353  
548  1 Y 1 B GLY 354  ? C GLY 354  
549  1 Y 1 B LYS 355  ? C LYS 355  
550  1 Y 1 B GLU 356  ? C GLU 356  
551  1 Y 1 B SER 357  ? C SER 357  
552  1 Y 1 B LEU 358  ? C LEU 358  
553  1 Y 1 B PHE 359  ? C PHE 359  
554  1 Y 1 B ASN 360  ? C ASN 360  
555  1 Y 1 B SER 361  ? C SER 361  
556  1 Y 1 B PHE 362  ? C PHE 362  
557  1 Y 1 B TYR 363  ? C TYR 363  
558  1 Y 1 B MET 364  ? C MET 364  
559  1 Y 1 B THR 365  ? C THR 365  
560  1 Y 1 B HIS 366  ? C HIS 366  
561  1 Y 1 B GLY 367  ? C GLY 367  
562  1 Y 1 B LEU 368  ? C LEU 368  
563  1 Y 1 B GLY 369  ? C GLY 369  
564  1 Y 1 B THR 370  ? C THR 370  
565  1 Y 1 B LEU 371  ? C LEU 371  
566  1 Y 1 B GLN 372  ? C GLN 372  
567  1 Y 1 B GLU 373  ? C GLU 373  
568  1 Y 1 B GLY 374  ? C GLY 374  
569  1 Y 1 B THR 375  ? C THR 375  
570  1 Y 1 B TRP 376  ? C TRP 376  
571  1 Y 1 B ASP 377  ? C ASP 377  
572  1 Y 1 B PRO 378  ? C PRO 378  
573  1 Y 1 B CYS 379  ? C CYS 379  
574  1 Y 1 B ARG 380  ? C ARG 380  
575  1 Y 1 B ARG 381  ? C ARG 381  
576  1 Y 1 B PRO 382  ? C PRO 382  
577  1 Y 1 B CYS 383  ? C CYS 383  
578  1 Y 1 B PHE 384  ? C PHE 384  
579  1 Y 1 B SER 385  ? C SER 385  
580  1 Y 1 B GLY 386  ? C GLY 386  
581  1 Y 1 B TRP 387  ? C TRP 387  
582  1 Y 1 B GLY 388  ? C GLY 388  
583  1 Y 1 B GLY 389  ? C GLY 389  
584  1 Y 1 B PRO 390  ? C PRO 390  
585  1 Y 1 B ASP 391  ? C ASP 391  
586  1 Y 1 B VAL 392  ? C VAL 392  
587  1 Y 1 B THR 393  ? C THR 393  
588  1 Y 1 B GLY 394  ? C GLY 394  
589  1 Y 1 B THR 395  ? C THR 395  
590  1 Y 1 B ASN 396  ? C ASN 396  
591  1 Y 1 B GLY 397  ? C GLY 397  
592  1 Y 1 B PRO 398  ? C PRO 398  
593  1 Y 1 B GLY 399  ? C GLY 399  
594  1 Y 1 B ASN 400  ? C ASN 400  
595  1 Y 1 B TYR 401  ? C TYR 401  
596  1 Y 1 B ALA 402  ? C ALA 402  
597  1 Y 1 B VAL 403  ? C VAL 403  
598  1 Y 1 B GLU 404  ? C GLU 404  
599  1 Y 1 B HIS 405  ? C HIS 405  
600  1 Y 1 B LEU 406  ? C LEU 406  
601  1 Y 1 B VAL 407  ? C VAL 407  
602  1 Y 1 B TYR 408  ? C TYR 408  
603  1 Y 1 B ALA 409  ? C ALA 409  
604  1 Y 1 B ALA 410  ? C ALA 410  
605  1 Y 1 B SER 411  ? C SER 411  
606  1 Y 1 B PHE 412  ? C PHE 412  
607  1 Y 1 B SER 413  ? C SER 413  
608  1 Y 1 B PRO 414  ? C PRO 414  
609  1 Y 1 B ASN 415  ? C ASN 415  
610  1 Y 1 B LEU 416  ? C LEU 416  
611  1 Y 1 B LEU 417  ? C LEU 417  
612  1 Y 1 B ALA 418  ? C ALA 418  
613  1 Y 1 B ARG 419  ? C ARG 419  
614  1 Y 1 B TYR 420  ? C TYR 420  
615  1 Y 1 B ALA 421  ? C ALA 421  
616  1 Y 1 B TYR 422  ? C TYR 422  
617  1 Y 1 B TYR 423  ? C TYR 423  
618  1 Y 1 B LEU 424  ? C LEU 424  
619  1 Y 1 B GLN 425  ? C GLN 425  
620  1 Y 1 B PHE 426  ? C PHE 426  
621  1 Y 1 B CYS 427  ? C CYS 427  
622  1 Y 1 B GLN 428  ? C GLN 428  
623  1 Y 1 B GLY 429  ? C GLY 429  
624  1 Y 1 B GLN 430  ? C GLN 430  
625  1 Y 1 B LYS 431  ? C LYS 431  
626  1 Y 1 B SER 432  ? C SER 432  
627  1 Y 1 B SER 433  ? C SER 433  
628  1 Y 1 B LEU 434  ? C LEU 434  
629  1 Y 1 B THR 435  ? C THR 435  
630  1 Y 1 B PRO 436  ? C PRO 436  
631  1 Y 1 B VAL 437  ? C VAL 437  
632  1 Y 1 B PRO 438  ? C PRO 438  
633  1 Y 1 B GLU 439  ? C GLU 439  
634  1 Y 1 B THR 440  ? C THR 440  
635  1 Y 1 B GLY 441  ? C GLY 441  
636  1 Y 1 B SER 442  ? C SER 442  
637  1 Y 1 B TYR 443  ? C TYR 443  
638  1 Y 1 B VAL 444  ? C VAL 444  
639  1 Y 1 B ALA 445  ? C ALA 445  
640  1 Y 1 B GLY 446  ? C GLY 446  
641  1 Y 1 B ALA 447  ? C ALA 447  
642  1 Y 1 B ALA 448  ? C ALA 448  
643  1 Y 1 B ALA 449  ? C ALA 449  
644  1 Y 1 B SER 450  ? C SER 450  
645  1 Y 1 B PRO 451  ? C PRO 451  
646  1 Y 1 B MET 452  ? C MET 452  
647  1 Y 1 B CYS 453  ? C CYS 453  
648  1 Y 1 B SER 454  ? C SER 454  
649  1 Y 1 B LEU 455  ? C LEU 455  
650  1 Y 1 B CYS 456  ? C CYS 456  
651  1 Y 1 B GLU 457  ? C GLU 457  
652  1 Y 1 B GLY 458  ? C GLY 458  
653  1 Y 1 B ARG 459  ? C ARG 459  
654  1 Y 1 B ALA 460  ? C ALA 460  
655  1 Y 1 B PRO 461  ? C PRO 461  
656  1 Y 1 B ALA 462  ? C ALA 462  
657  1 Y 1 B VAL 463  ? C VAL 463  
658  1 Y 1 B CYS 464  ? C CYS 464  
659  1 Y 1 B LEU 465  ? C LEU 465  
660  1 Y 1 B ASN 466  ? C ASN 466  
661  1 Y 1 B THR 467  ? C THR 467  
662  1 Y 1 B LEU 468  ? C LEU 468  
663  1 Y 1 B PHE 469  ? C PHE 469  
664  1 Y 1 B PHE 470  ? C PHE 470  
665  1 Y 1 B ARG 471  ? C ARG 471  
666  1 Y 1 B LEU 472  ? C LEU 472  
667  1 Y 1 B ARG 473  ? C ARG 473  
668  1 Y 1 B ASP 474  ? C ASP 474  
669  1 Y 1 B ARG 475  ? C ARG 475  
670  1 Y 1 B PHE 476  ? C PHE 476  
671  1 Y 1 B PRO 477  ? C PRO 477  
672  1 Y 1 B PRO 478  ? C PRO 478  
673  1 Y 1 B VAL 479  ? C VAL 479  
674  1 Y 1 B MET 480  ? C MET 480  
675  1 Y 1 B SER 481  ? C SER 481  
676  1 Y 1 B THR 482  ? C THR 482  
677  1 Y 1 B GLN 483  ? C GLN 483  
678  1 Y 1 B ARG 484  ? C ARG 484  
679  1 Y 1 B ARG 485  ? C ARG 485  
680  1 Y 1 B ASP 486  ? C ASP 486  
681  1 Y 1 B PRO 487  ? C PRO 487  
682  1 Y 1 B TYR 488  ? C TYR 488  
683  1 Y 1 B VAL 489  ? C VAL 489  
684  1 Y 1 B ILE 490  ? C ILE 490  
685  1 Y 1 B SER 491  ? C SER 491  
686  1 Y 1 B GLY 492  ? C GLY 492  
687  1 Y 1 B ALA 493  ? C ALA 493  
688  1 Y 1 B SER 494  ? C SER 494  
689  1 Y 1 B GLY 495  ? C GLY 495  
690  1 Y 1 B SER 496  ? C SER 496  
691  1 Y 1 B TYR 497  ? C TYR 497  
692  1 Y 1 B ASN 498  ? C ASN 498  
693  1 Y 1 B GLU 499  ? C GLU 499  
694  1 Y 1 B THR 500  ? C THR 500  
695  1 Y 1 B ASP 501  ? C ASP 501  
696  1 Y 1 B PHE 502  ? C PHE 502  
697  1 Y 1 B LEU 503  ? C LEU 503  
698  1 Y 1 B GLY 504  ? C GLY 504  
699  1 Y 1 B ASN 505  ? C ASN 505  
700  1 Y 1 B PHE 506  ? C PHE 506  
701  1 Y 1 B LEU 507  ? C LEU 507  
702  1 Y 1 B ASN 508  ? C ASN 508  
703  1 Y 1 B PHE 509  ? C PHE 509  
704  1 Y 1 B ILE 510  ? C ILE 510  
705  1 Y 1 B ASP 511  ? C ASP 511  
706  1 Y 1 B LYS 512  ? C LYS 512  
707  1 Y 1 B GLU 513  ? C GLU 513  
708  1 Y 1 B ASP 514  ? C ASP 514  
709  1 Y 1 B ASP 515  ? C ASP 515  
710  1 Y 1 B GLY 516  ? C GLY 516  
711  1 Y 1 B GLN 517  ? C GLN 517  
712  1 Y 1 B ARG 518  ? C ARG 518  
713  1 Y 1 B PRO 519  ? C PRO 519  
714  1 Y 1 B ASP 520  ? C ASP 520  
715  1 Y 1 B ASP 521  ? C ASP 521  
716  1 Y 1 B GLU 522  ? C GLU 522  
717  1 Y 1 B PRO 523  ? C PRO 523  
718  1 Y 1 B ARG 524  ? C ARG 524  
719  1 Y 1 B TYR 525  ? C TYR 525  
720  1 Y 1 B THR 526  ? C THR 526  
721  1 Y 1 B TYR 527  ? C TYR 527  
722  1 Y 1 B TRP 528  ? C TRP 528  
723  1 Y 1 B GLN 529  ? C GLN 529  
724  1 Y 1 B LEU 530  ? C LEU 530  
725  1 Y 1 B ASN 531  ? C ASN 531  
726  1 Y 1 B GLN 532  ? C GLN 532  
727  1 Y 1 B ASN 533  ? C ASN 533  
728  1 Y 1 B LEU 534  ? C LEU 534  
729  1 Y 1 B LEU 535  ? C LEU 535  
730  1 Y 1 B GLU 536  ? C GLU 536  
731  1 Y 1 B ARG 537  ? C ARG 537  
732  1 Y 1 B LEU 538  ? C LEU 538  
733  1 Y 1 B SER 539  ? C SER 539  
734  1 Y 1 B ARG 540  ? C ARG 540  
735  1 Y 1 B LEU 541  ? C LEU 541  
736  1 Y 1 B GLY 542  ? C GLY 542  
737  1 Y 1 B ILE 543  ? C ILE 543  
738  1 Y 1 B ASP 544  ? C ASP 544  
739  1 Y 1 B ALA 545  ? C ALA 545  
740  1 Y 1 B GLU 546  ? C GLU 546  
741  1 Y 1 B GLY 547  ? C GLY 547  
742  1 Y 1 B LYS 548  ? C LYS 548  
743  1 Y 1 B LEU 549  ? C LEU 549  
744  1 Y 1 B GLU 550  ? C GLU 550  
745  1 Y 1 B LYS 551  ? C LYS 551  
746  1 Y 1 B GLU 552  ? C GLU 552  
747  1 Y 1 B PRO 553  ? C PRO 553  
748  1 Y 1 B HIS 554  ? C HIS 554  
749  1 Y 1 B GLY 555  ? C GLY 555  
750  1 Y 1 B PRO 556  ? C PRO 556  
751  1 Y 1 B ARG 557  ? C ARG 557  
752  1 Y 1 B ASP 558  ? C ASP 558  
753  1 Y 1 B PHE 559  ? C PHE 559  
754  1 Y 1 B VAL 560  ? C VAL 560  
755  1 Y 1 B LYS 561  ? C LYS 561  
756  1 Y 1 B MET 562  ? C MET 562  
757  1 Y 1 B PHE 563  ? C PHE 563  
758  1 Y 1 B LYS 564  ? C LYS 564  
759  1 Y 1 B ASP 565  ? C ASP 565  
760  1 Y 1 B VAL 566  ? C VAL 566  
761  1 Y 1 B ASP 567  ? C ASP 567  
762  1 Y 1 B ALA 568  ? C ALA 568  
763  1 Y 1 B ALA 569  ? C ALA 569  
764  1 Y 1 B VAL 570  ? C VAL 570  
765  1 Y 1 B ASP 571  ? C ASP 571  
766  1 Y 1 B ALA 572  ? C ALA 572  
767  1 Y 1 B GLU 573  ? C GLU 573  
768  1 Y 1 B VAL 574  ? C VAL 574  
769  1 Y 1 B VAL 575  ? C VAL 575  
770  1 Y 1 B GLN 576  ? C GLN 576  
771  1 Y 1 B PHE 577  ? C PHE 577  
772  1 Y 1 B MET 578  ? C MET 578  
773  1 Y 1 B ASN 579  ? C ASN 579  
774  1 Y 1 B SER 580  ? C SER 580  
775  1 Y 1 B MET 581  ? C MET 581  
776  1 Y 1 B ALA 582  ? C ALA 582  
777  1 Y 1 B LYS 583  ? C LYS 583  
778  1 Y 1 B ASN 584  ? C ASN 584  
779  1 Y 1 B ASN 585  ? C ASN 585  
780  1 Y 1 B ILE 586  ? C ILE 586  
781  1 Y 1 B THR 587  ? C THR 587  
782  1 Y 1 B TYR 588  ? C TYR 588  
783  1 Y 1 B LYS 589  ? C LYS 589  
784  1 Y 1 B ASP 590  ? C ASP 590  
785  1 Y 1 B LEU 591  ? C LEU 591  
786  1 Y 1 B VAL 592  ? C VAL 592  
787  1 Y 1 B LYS 593  ? C LYS 593  
788  1 Y 1 B SER 594  ? C SER 594  
789  1 Y 1 B CYS 595  ? C CYS 595  
790  1 Y 1 B TYR 596  ? C TYR 596  
791  1 Y 1 B HIS 597  ? C HIS 597  
792  1 Y 1 B VAL 598  ? C VAL 598  
793  1 Y 1 B MET 599  ? C MET 599  
794  1 Y 1 B GLN 600  ? C GLN 600  
795  1 Y 1 B TYR 601  ? C TYR 601  
796  1 Y 1 B SER 602  ? C SER 602  
797  1 Y 1 B CYS 603  ? C CYS 603  
798  1 Y 1 B ASN 604  ? C ASN 604  
799  1 Y 1 B PRO 605  ? C PRO 605  
800  1 Y 1 B PHE 606  ? C PHE 606  
801  1 Y 1 B ALA 607  ? C ALA 607  
802  1 Y 1 B GLN 608  ? C GLN 608  
803  1 Y 1 B PRO 609  ? C PRO 609  
804  1 Y 1 B ALA 610  ? C ALA 610  
805  1 Y 1 B CYS 611  ? C CYS 611  
806  1 Y 1 B PRO 612  ? C PRO 612  
807  1 Y 1 B ILE 613  ? C ILE 613  
808  1 Y 1 B PHE 614  ? C PHE 614  
809  1 Y 1 B THR 615  ? C THR 615  
810  1 Y 1 B GLN 616  ? C GLN 616  
811  1 Y 1 B LEU 617  ? C LEU 617  
812  1 Y 1 B PHE 618  ? C PHE 618  
813  1 Y 1 B TYR 619  ? C TYR 619  
814  1 Y 1 B ARG 620  ? C ARG 620  
815  1 Y 1 B SER 621  ? C SER 621  
816  1 Y 1 B LEU 622  ? C LEU 622  
817  1 Y 1 B LEU 623  ? C LEU 623  
818  1 Y 1 B THR 624  ? C THR 624  
819  1 Y 1 B ILE 625  ? C ILE 625  
820  1 Y 1 B LEU 626  ? C LEU 626  
821  1 Y 1 B GLN 627  ? C GLN 627  
822  1 Y 1 B ASP 628  ? C ASP 628  
823  1 Y 1 B ILE 629  ? C ILE 629  
824  1 Y 1 B SER 630  ? C SER 630  
825  1 Y 1 B LEU 631  ? C LEU 631  
826  1 Y 1 B PRO 632  ? C PRO 632  
827  1 Y 1 B ILE 633  ? C ILE 633  
828  1 Y 1 B CYS 634  ? C CYS 634  
829  1 Y 1 B MET 635  ? C MET 635  
830  1 Y 1 B CYS 636  ? C CYS 636  
831  1 Y 1 B TYR 637  ? C TYR 637  
832  1 Y 1 B GLU 638  ? C GLU 638  
833  1 Y 1 B ASN 639  ? C ASN 639  
834  1 Y 1 B ASP 640  ? C ASP 640  
835  1 Y 1 B ASN 641  ? C ASN 641  
836  1 Y 1 B PRO 642  ? C PRO 642  
837  1 Y 1 B GLY 643  ? C GLY 643  
838  1 Y 1 B LEU 644  ? C LEU 644  
839  1 Y 1 B GLY 645  ? C GLY 645  
840  1 Y 1 B GLN 646  ? C GLN 646  
841  1 Y 1 B SER 647  ? C SER 647  
842  1 Y 1 B PRO 648  ? C PRO 648  
843  1 Y 1 B PRO 649  ? C PRO 649  
844  1 Y 1 B GLU 650  ? C GLU 650  
845  1 Y 1 B TRP 651  ? C TRP 651  
846  1 Y 1 B LEU 652  ? C LEU 652  
847  1 Y 1 B LYS 653  ? C LYS 653  
848  1 Y 1 B GLY 654  ? C GLY 654  
849  1 Y 1 B HIS 655  ? C HIS 655  
850  1 Y 1 B TYR 656  ? C TYR 656  
851  1 Y 1 B GLN 657  ? C GLN 657  
852  1 Y 1 B THR 658  ? C THR 658  
853  1 Y 1 B LEU 659  ? C LEU 659  
854  1 Y 1 B CYS 660  ? C CYS 660  
855  1 Y 1 B THR 661  ? C THR 661  
856  1 Y 1 B ASN 662  ? C ASN 662  
857  1 Y 1 B PHE 663  ? C PHE 663  
858  1 Y 1 B ARG 664  ? C ARG 664  
859  1 Y 1 B SER 665  ? C SER 665  
860  1 Y 1 B LEU 666  ? C LEU 666  
861  1 Y 1 B ALA 667  ? C ALA 667  
862  1 Y 1 B ILE 668  ? C ILE 668  
863  1 Y 1 B ASP 669  ? C ASP 669  
864  1 Y 1 B LYS 670  ? C LYS 670  
865  1 Y 1 B GLY 671  ? C GLY 671  
866  1 Y 1 B VAL 672  ? C VAL 672  
867  1 Y 1 B LEU 673  ? C LEU 673  
868  1 Y 1 B THR 674  ? C THR 674  
869  1 Y 1 B ALA 675  ? C ALA 675  
870  1 Y 1 B LYS 676  ? C LYS 676  
871  1 Y 1 B GLU 677  ? C GLU 677  
872  1 Y 1 B ALA 678  ? C ALA 678  
873  1 Y 1 B LYS 679  ? C LYS 679  
874  1 Y 1 B VAL 680  ? C VAL 680  
875  1 Y 1 B VAL 681  ? C VAL 681  
876  1 Y 1 B HIS 682  ? C HIS 682  
877  1 Y 1 B GLY 683  ? C GLY 683  
878  1 Y 1 B GLU 684  ? C GLU 684  
879  1 Y 1 B PRO 685  ? C PRO 685  
880  1 Y 1 B THR 686  ? C THR 686  
881  1 Y 1 B CYS 687  ? C CYS 687  
882  1 Y 1 B ASP 688  ? C ASP 688  
883  1 Y 1 B LEU 689  ? C LEU 689  
884  1 Y 1 B PRO 690  ? C PRO 690  
885  1 Y 1 B ASP 691  ? C ASP 691  
886  1 Y 1 B LEU 692  ? C LEU 692  
887  1 Y 1 B ASP 693  ? C ASP 693  
888  1 Y 1 B ALA 694  ? C ALA 694  
889  1 Y 1 B ALA 695  ? C ALA 695  
890  1 Y 1 B LEU 696  ? C LEU 696  
891  1 Y 1 B GLN 697  ? C GLN 697  
892  1 Y 1 B GLY 698  ? C GLY 698  
893  1 Y 1 B ARG 699  ? C ARG 699  
894  1 Y 1 B VAL 700  ? C VAL 700  
895  1 Y 1 B TYR 701  ? C TYR 701  
896  1 Y 1 B GLY 702  ? C GLY 702  
897  1 Y 1 B ARG 703  ? C ARG 703  
898  1 Y 1 B ARG 704  ? C ARG 704  
899  1 Y 1 B LEU 705  ? C LEU 705  
900  1 Y 1 B PRO 706  ? C PRO 706  
901  1 Y 1 B VAL 707  ? C VAL 707  
902  1 Y 1 B ARG 708  ? C ARG 708  
903  1 Y 1 B MET 709  ? C MET 709  
904  1 Y 1 B SER 710  ? C SER 710  
905  1 Y 1 B LYS 711  ? C LYS 711  
906  1 Y 1 B VAL 712  ? C VAL 712  
907  1 Y 1 B LEU 713  ? C LEU 713  
908  1 Y 1 B MET 714  ? C MET 714  
909  1 Y 1 B LEU 715  ? C LEU 715  
910  1 Y 1 B CYS 716  ? C CYS 716  
911  1 Y 1 B PRO 717  ? C PRO 717  
912  1 Y 1 B ARG 718  ? C ARG 718  
913  1 Y 1 B ASN 719  ? C ASN 719  
914  1 Y 1 B ILE 720  ? C ILE 720  
915  1 Y 1 B LYS 721  ? C LYS 721  
916  1 Y 1 B ILE 722  ? C ILE 722  
917  1 Y 1 B LYS 723  ? C LYS 723  
918  1 Y 1 B ASN 724  ? C ASN 724  
919  1 Y 1 B ARG 725  ? C ARG 725  
920  1 Y 1 B VAL 726  ? C VAL 726  
921  1 Y 1 B VAL 727  ? C VAL 727  
922  1 Y 1 B PHE 728  ? C PHE 728  
923  1 Y 1 B THR 729  ? C THR 729  
924  1 Y 1 B GLY 730  ? C GLY 730  
925  1 Y 1 B GLU 731  ? C GLU 731  
926  1 Y 1 B ASN 732  ? C ASN 732  
927  1 Y 1 B ALA 733  ? C ALA 733  
928  1 Y 1 B ALA 734  ? C ALA 734  
929  1 Y 1 B LEU 735  ? C LEU 735  
930  1 Y 1 B GLN 736  ? C GLN 736  
931  1 Y 1 B ASN 737  ? C ASN 737  
932  1 Y 1 B SER 738  ? C SER 738  
933  1 Y 1 B PHE 739  ? C PHE 739  
934  1 Y 1 B ILE 740  ? C ILE 740  
935  1 Y 1 B LYS 741  ? C LYS 741  
936  1 Y 1 B SER 742  ? C SER 742  
937  1 Y 1 B THR 743  ? C THR 743  
938  1 Y 1 B THR 744  ? C THR 744  
939  1 Y 1 B ARG 745  ? C ARG 745  
940  1 Y 1 B ARG 746  ? C ARG 746  
941  1 Y 1 B GLU 747  ? C GLU 747  
942  1 Y 1 B ASN 748  ? C ASN 748  
943  1 Y 1 B TYR 749  ? C TYR 749  
944  1 Y 1 B ILE 750  ? C ILE 750  
945  1 Y 1 B ILE 751  ? C ILE 751  
946  1 Y 1 B ASN 752  ? C ASN 752  
947  1 Y 1 B GLY 753  ? C GLY 753  
948  1 Y 1 B PRO 754  ? C PRO 754  
949  1 Y 1 B TYR 755  ? C TYR 755  
950  1 Y 1 B MET 756  ? C MET 756  
951  1 Y 1 B LYS 757  ? C LYS 757  
952  1 Y 1 B PHE 758  ? C PHE 758  
953  1 Y 1 B LEU 759  ? C LEU 759  
954  1 Y 1 B ASN 760  ? C ASN 760  
955  1 Y 1 B THR 761  ? C THR 761  
956  1 Y 1 B TYR 762  ? C TYR 762  
957  1 Y 1 B HIS 763  ? C HIS 763  
958  1 Y 1 B LYS 764  ? C LYS 764  
959  1 Y 1 B THR 765  ? C THR 765  
960  1 Y 1 B LEU 766  ? C LEU 766  
961  1 Y 1 B PHE 767  ? C PHE 767  
962  1 Y 1 B PRO 768  ? C PRO 768  
963  1 Y 1 B ASP 769  ? C ASP 769  
964  1 Y 1 B THR 770  ? C THR 770  
965  1 Y 1 B LYS 771  ? C LYS 771  
966  1 Y 1 B LEU 772  ? C LEU 772  
967  1 Y 1 B SER 773  ? C SER 773  
968  1 Y 1 B SER 774  ? C SER 774  
969  1 Y 1 B LEU 775  ? C LEU 775  
970  1 Y 1 B TYR 776  ? C TYR 776  
971  1 Y 1 B LEU 777  ? C LEU 777  
972  1 Y 1 B TRP 778  ? C TRP 778  
973  1 Y 1 B HIS 779  ? C HIS 779  
974  1 Y 1 B ASN 780  ? C ASN 780  
975  1 Y 1 B PHE 781  ? C PHE 781  
976  1 Y 1 B SER 782  ? C SER 782  
977  1 Y 1 B ARG 783  ? C ARG 783  
978  1 Y 1 B ARG 784  ? C ARG 784  
979  1 Y 1 B ARG 785  ? C ARG 785  
980  1 Y 1 B SER 786  ? C SER 786  
981  1 Y 1 B VAL 787  ? C VAL 787  
982  1 Y 1 B PRO 788  ? C PRO 788  
983  1 Y 1 B VAL 789  ? C VAL 789  
984  1 Y 1 B PRO 790  ? C PRO 790  
985  1 Y 1 B SER 791  ? C SER 791  
986  1 Y 1 B GLY 792  ? C GLY 792  
987  1 Y 1 B ALA 793  ? C ALA 793  
988  1 Y 1 B SER 794  ? C SER 794  
989  1 Y 1 B ALA 795  ? C ALA 795  
990  1 Y 1 B GLU 796  ? C GLU 796  
991  1 Y 1 B GLU 797  ? C GLU 797  
992  1 Y 1 B TYR 798  ? C TYR 798  
993  1 Y 1 B SER 799  ? C SER 799  
994  1 Y 1 B ASP 800  ? C ASP 800  
995  1 Y 1 B LEU 801  ? C LEU 801  
996  1 Y 1 B ALA 802  ? C ALA 802  
997  1 Y 1 B LEU 803  ? C LEU 803  
998  1 Y 1 B PHE 804  ? C PHE 804  
999  1 Y 1 B VAL 805  ? C VAL 805  
1000 1 Y 1 B ASP 806  ? C ASP 806  
1001 1 Y 1 B GLY 807  ? C GLY 807  
1002 1 Y 1 B GLY 808  ? C GLY 808  
1003 1 Y 1 B SER 809  ? C SER 809  
1004 1 Y 1 B ARG 810  ? C ARG 810  
1005 1 Y 1 B ALA 811  ? C ALA 811  
1006 1 Y 1 B HIS 812  ? C HIS 812  
1007 1 Y 1 B GLU 813  ? C GLU 813  
1008 1 Y 1 B GLU 814  ? C GLU 814  
1009 1 Y 1 B SER 815  ? C SER 815  
1010 1 Y 1 B ASN 816  ? C ASN 816  
1011 1 Y 1 B VAL 817  ? C VAL 817  
1012 1 Y 1 B ILE 818  ? C ILE 818  
1013 1 Y 1 B ASP 819  ? C ASP 819  
1014 1 Y 1 B VAL 820  ? C VAL 820  
1015 1 Y 1 B VAL 821  ? C VAL 821  
1016 1 Y 1 B PRO 822  ? C PRO 822  
1017 1 Y 1 B GLY 823  ? C GLY 823  
1018 1 Y 1 B ASN 824  ? C ASN 824  
1019 1 Y 1 B LEU 825  ? C LEU 825  
1020 1 Y 1 B VAL 826  ? C VAL 826  
1021 1 Y 1 B THR 827  ? C THR 827  
1022 1 Y 1 B TYR 828  ? C TYR 828  
1023 1 Y 1 B ALA 829  ? C ALA 829  
1024 1 Y 1 B LYS 830  ? C LYS 830  
1025 1 Y 1 B GLN 831  ? C GLN 831  
1026 1 Y 1 B ARG 832  ? C ARG 832  
1027 1 Y 1 B LEU 833  ? C LEU 833  
1028 1 Y 1 B ASN 834  ? C ASN 834  
1029 1 Y 1 B ASN 835  ? C ASN 835  
1030 1 Y 1 B ALA 836  ? C ALA 836  
1031 1 Y 1 B ILE 837  ? C ILE 837  
1032 1 Y 1 B LEU 838  ? C LEU 838  
1033 1 Y 1 B LYS 839  ? C LYS 839  
1034 1 Y 1 B ALA 840  ? C ALA 840  
1035 1 Y 1 B CYS 841  ? C CYS 841  
1036 1 Y 1 B GLY 842  ? C GLY 842  
1037 1 Y 1 B GLN 843  ? C GLN 843  
1038 1 Y 1 B THR 844  ? C THR 844  
1039 1 Y 1 B GLN 845  ? C GLN 845  
1040 1 Y 1 B PHE 846  ? C PHE 846  
1041 1 Y 1 B TYR 847  ? C TYR 847  
1042 1 Y 1 B ILE 848  ? C ILE 848  
1043 1 Y 1 B SER 849  ? C SER 849  
1044 1 Y 1 B LEU 850  ? C LEU 850  
1045 1 Y 1 B ILE 851  ? C ILE 851  
1046 1 Y 1 B GLN 852  ? C GLN 852  
1047 1 Y 1 B GLY 853  ? C GLY 853  
1048 1 Y 1 B LEU 854  ? C LEU 854  
1049 1 Y 1 B VAL 855  ? C VAL 855  
1050 1 Y 1 B PRO 856  ? C PRO 856  
1051 1 Y 1 B ARG 857  ? C ARG 857  
1052 1 Y 1 B THR 858  ? C THR 858  
1053 1 Y 1 B GLN 859  ? C GLN 859  
1054 1 Y 1 B SER 860  ? C SER 860  
1055 1 Y 1 B VAL 861  ? C VAL 861  
1056 1 Y 1 B PRO 862  ? C PRO 862  
1057 1 Y 1 B ALA 863  ? C ALA 863  
1058 1 Y 1 B ARG 864  ? C ARG 864  
1059 1 Y 1 B ASP 865  ? C ASP 865  
1060 1 Y 1 B TYR 866  ? C TYR 866  
1061 1 Y 1 B PRO 867  ? C PRO 867  
1062 1 Y 1 B HIS 868  ? C HIS 868  
1063 1 Y 1 B VAL 869  ? C VAL 869  
1064 1 Y 1 B LEU 870  ? C LEU 870  
1065 1 Y 1 B GLY 871  ? C GLY 871  
1066 1 Y 1 B THR 872  ? C THR 872  
1067 1 Y 1 B ARG 873  ? C ARG 873  
1068 1 Y 1 B ALA 874  ? C ALA 874  
1069 1 Y 1 B VAL 875  ? C VAL 875  
1070 1 Y 1 B GLU 876  ? C GLU 876  
1071 1 Y 1 B SER 877  ? C SER 877  
1072 1 Y 1 B ALA 878  ? C ALA 878  
1073 1 Y 1 B ALA 879  ? C ALA 879  
1074 1 Y 1 B ALA 880  ? C ALA 880  
1075 1 Y 1 B TYR 881  ? C TYR 881  
1076 1 Y 1 B ALA 882  ? C ALA 882  
1077 1 Y 1 B GLU 883  ? C GLU 883  
1078 1 Y 1 B ALA 884  ? C ALA 884  
1079 1 Y 1 B THR 885  ? C THR 885  
1080 1 Y 1 B SER 886  ? C SER 886  
1081 1 Y 1 B SER 887  ? C SER 887  
1082 1 Y 1 B LEU 888  ? C LEU 888  
1083 1 Y 1 B THR 889  ? C THR 889  
1084 1 Y 1 B ALA 890  ? C ALA 890  
1085 1 Y 1 B THR 891  ? C THR 891  
1086 1 Y 1 B THR 892  ? C THR 892  
1087 1 Y 1 B VAL 893  ? C VAL 893  
1088 1 Y 1 B VAL 894  ? C VAL 894  
1089 1 Y 1 B CYS 895  ? C CYS 895  
1090 1 Y 1 B ALA 896  ? C ALA 896  
1091 1 Y 1 B ALA 897  ? C ALA 897  
1092 1 Y 1 B THR 898  ? C THR 898  
1093 1 Y 1 B ASP 899  ? C ASP 899  
1094 1 Y 1 B CYS 900  ? C CYS 900  
1095 1 Y 1 B LEU 901  ? C LEU 901  
1096 1 Y 1 B SER 902  ? C SER 902  
1097 1 Y 1 B GLN 903  ? C GLN 903  
1098 1 Y 1 B VAL 904  ? C VAL 904  
1099 1 Y 1 B CYS 905  ? C CYS 905  
1100 1 Y 1 B LYS 906  ? C LYS 906  
1101 1 Y 1 B ALA 907  ? C ALA 907  
1102 1 Y 1 B ARG 908  ? C ARG 908  
1103 1 Y 1 B PRO 909  ? C PRO 909  
1104 1 Y 1 B VAL 910  ? C VAL 910  
1105 1 Y 1 B VAL 911  ? C VAL 911  
1106 1 Y 1 B THR 912  ? C THR 912  
1107 1 Y 1 B LEU 913  ? C LEU 913  
1108 1 Y 1 B PRO 914  ? C PRO 914  
1109 1 Y 1 B VAL 915  ? C VAL 915  
1110 1 Y 1 B THR 916  ? C THR 916  
1111 1 Y 1 B ILE 917  ? C ILE 917  
1112 1 Y 1 B ASN 918  ? C ASN 918  
1113 1 Y 1 B LYS 919  ? C LYS 919  
1114 1 Y 1 B TYR 920  ? C TYR 920  
1115 1 Y 1 B THR 921  ? C THR 921  
1116 1 Y 1 B GLY 922  ? C GLY 922  
1117 1 Y 1 B VAL 923  ? C VAL 923  
1118 1 Y 1 B ASN 924  ? C ASN 924  
1119 1 Y 1 B GLY 925  ? C GLY 925  
1120 1 Y 1 B ASN 926  ? C ASN 926  
1121 1 Y 1 B ASN 927  ? C ASN 927  
1122 1 Y 1 B GLN 928  ? C GLN 928  
1123 1 Y 1 B ILE 929  ? C ILE 929  
1124 1 Y 1 B PHE 930  ? C PHE 930  
1125 1 Y 1 B GLN 931  ? C GLN 931  
1126 1 Y 1 B ALA 932  ? C ALA 932  
1127 1 Y 1 B GLY 933  ? C GLY 933  
1128 1 Y 1 B ASN 934  ? C ASN 934  
1129 1 Y 1 B LEU 935  ? C LEU 935  
1130 1 Y 1 B GLY 936  ? C GLY 936  
1131 1 Y 1 B TYR 937  ? C TYR 937  
1132 1 Y 1 B PHE 938  ? C PHE 938  
1133 1 Y 1 B MET 939  ? C MET 939  
1134 1 Y 1 B GLY 940  ? C GLY 940  
1135 1 Y 1 B ARG 941  ? C ARG 941  
1136 1 Y 1 B GLY 942  ? C GLY 942  
1137 1 Y 1 B VAL 943  ? C VAL 943  
1138 1 Y 1 B ASP 944  ? C ASP 944  
1139 1 Y 1 B ARG 945  ? C ARG 945  
1140 1 Y 1 B ASN 946  ? C ASN 946  
1141 1 Y 1 B LEU 947  ? C LEU 947  
1142 1 Y 1 B LEU 948  ? C LEU 948  
1143 1 Y 1 B GLN 949  ? C GLN 949  
1144 1 Y 1 B ALA 950  ? C ALA 950  
1145 1 Y 1 B PRO 951  ? C PRO 951  
1146 1 Y 1 B GLY 952  ? C GLY 952  
1147 1 Y 1 B ALA 953  ? C ALA 953  
1148 1 Y 1 B GLY 954  ? C GLY 954  
1149 1 Y 1 B LEU 955  ? C LEU 955  
1150 1 Y 1 B ARG 956  ? C ARG 956  
1151 1 Y 1 B LYS 957  ? C LYS 957  
1152 1 Y 1 B GLN 958  ? C GLN 958  
1153 1 Y 1 B ALA 959  ? C ALA 959  
1154 1 Y 1 B GLY 960  ? C GLY 960  
1155 1 Y 1 B GLY 961  ? C GLY 961  
1156 1 Y 1 B SER 962  ? C SER 962  
1157 1 Y 1 B SER 963  ? C SER 963  
1158 1 Y 1 B MET 964  ? C MET 964  
1159 1 Y 1 B ARG 965  ? C ARG 965  
1160 1 Y 1 B LYS 966  ? C LYS 966  
1161 1 Y 1 B LYS 967  ? C LYS 967  
1162 1 Y 1 B PHE 968  ? C PHE 968  
1163 1 Y 1 B VAL 969  ? C VAL 969  
1164 1 Y 1 B PHE 970  ? C PHE 970  
1165 1 Y 1 B ALA 971  ? C ALA 971  
1166 1 Y 1 B THR 972  ? C THR 972  
1167 1 Y 1 B PRO 973  ? C PRO 973  
1168 1 Y 1 B THR 974  ? C THR 974  
1169 1 Y 1 B LEU 975  ? C LEU 975  
1170 1 Y 1 B GLY 976  ? C GLY 976  
1171 1 Y 1 B LEU 977  ? C LEU 977  
1172 1 Y 1 B THR 978  ? C THR 978  
1173 1 Y 1 B VAL 979  ? C VAL 979  
1174 1 Y 1 B LYS 980  ? C LYS 980  
1175 1 Y 1 B ARG 981  ? C ARG 981  
1176 1 Y 1 B ARG 982  ? C ARG 982  
1177 1 Y 1 B THR 983  ? C THR 983  
1178 1 Y 1 B GLN 984  ? C GLN 984  
1179 1 Y 1 B ALA 985  ? C ALA 985  
1180 1 Y 1 B ALA 986  ? C ALA 986  
1181 1 Y 1 B THR 987  ? C THR 987  
1182 1 Y 1 B TRP 1075 ? C TRP 1075 
1183 1 Y 1 B GLY 1076 ? C GLY 1076 
1184 1 Y 1 B GLY 1077 ? C GLY 1077 
1185 1 Y 1 B PRO 1078 ? C PRO 1078 
1186 1 Y 1 B GLY 1079 ? C GLY 1079 
1187 1 Y 1 B ALA 1080 ? C ALA 1080 
1188 1 Y 1 B ALA 1081 ? C ALA 1081 
1189 1 Y 1 B GLN 1082 ? C GLN 1082 
1190 1 Y 1 B GLU 1090 ? C GLU 1090 
1191 1 Y 1 B PRO 1091 ? C PRO 1091 
1192 1 Y 1 B VAL 1092 ? C VAL 1092 
1193 1 Y 1 B SER 1093 ? C SER 1093 
1194 1 Y 1 B THR 1094 ? C THR 1094 
1195 1 Y 1 B ALA 1095 ? C ALA 1095 
1196 1 Y 1 B SER 1096 ? C SER 1096 
1197 1 Y 1 B GLN 1097 ? C GLN 1097 
1198 1 Y 1 B ALA 1098 ? C ALA 1098 
1199 1 Y 1 B SER 1099 ? C SER 1099 
1200 1 Y 1 B ALA 1100 ? C ALA 1100 
1201 1 Y 1 B GLY 1101 ? C GLY 1101 
1202 1 Y 1 B LEU 1102 ? C LEU 1102 
1203 1 Y 1 B LEU 1103 ? C LEU 1103 
1204 1 Y 1 B LEU 1104 ? C LEU 1104 
1205 1 Y 1 B GLY 1105 ? C GLY 1105 
1206 1 Y 1 B GLY 1106 ? C GLY 1106 
1207 1 Y 1 B GLY 1107 ? C GLY 1107 
1208 1 Y 1 B GLY 1108 ? C GLY 1108 
1209 1 Y 1 B GLN 1109 ? C GLN 1109 
1210 1 Y 1 B GLY 1110 ? C GLY 1110 
1211 1 Y 1 B SER 1111 ? C SER 1111 
1212 1 Y 1 B GLY 1112 ? C GLY 1112 
1213 1 Y 1 B GLY 1113 ? C GLY 1113 
1214 1 Y 1 B ARG 1114 ? C ARG 1114 
1215 1 Y 1 B ARG 1115 ? C ARG 1115 
1216 1 Y 1 B LYS 1116 ? C LYS 1116 
1217 1 Y 1 B ARG 1117 ? C ARG 1117 
1218 1 Y 1 B ARG 1118 ? C ARG 1118 
1219 1 Y 1 B LEU 1119 ? C LEU 1119 
1220 1 Y 1 B ALA 1120 ? C ALA 1120 
1221 1 Y 1 B THR 1121 ? C THR 1121 
1222 1 Y 1 B VAL 1122 ? C VAL 1122 
1223 1 Y 1 B LEU 1123 ? C LEU 1123 
1224 1 Y 1 B PRO 1124 ? C PRO 1124 
1225 1 Y 1 B GLY 1125 ? C GLY 1125 
1226 1 Y 1 B LEU 1126 ? C LEU 1126 
1227 1 Y 1 B GLU 1127 ? C GLU 1127 
1228 1 Y 1 B VAL 1128 ? C VAL 1128 
1229 1 Y 1 D MET 1    ? E MET 1    
1230 1 Y 1 D GLN 2    ? E GLN 2    
1231 1 Y 1 D GLY 3    ? E GLY 3    
1232 1 Y 1 D ALA 4    ? E ALA 4    
1233 1 Y 1 D GLN 5    ? E GLN 5    
1234 1 Y 1 D THR 6    ? E THR 6    
1235 1 Y 1 D SER 7    ? E SER 7    
1236 1 Y 1 D GLU 8    ? E GLU 8    
1237 1 Y 1 D THR 351  ? E THR 351  
1238 1 Y 1 D GLY 352  ? E GLY 352  
1239 1 Y 1 D GLN 353  ? E GLN 353  
1240 1 Y 1 D GLY 354  ? E GLY 354  
1241 1 Y 1 D LYS 355  ? E LYS 355  
1242 1 Y 1 D ASP 391  ? E ASP 391  
1243 1 Y 1 D VAL 392  ? E VAL 392  
1244 1 Y 1 D THR 393  ? E THR 393  
1245 1 Y 1 D SER 433  ? E SER 433  
1246 1 Y 1 D LEU 434  ? E LEU 434  
1247 1 Y 1 D THR 435  ? E THR 435  
1248 1 Y 1 D PRO 436  ? E PRO 436  
1249 1 Y 1 D ASP 511  ? E ASP 511  
1250 1 Y 1 D LYS 512  ? E LYS 512  
1251 1 Y 1 D GLU 513  ? E GLU 513  
1252 1 Y 1 D ASP 514  ? E ASP 514  
1253 1 Y 1 D ASP 515  ? E ASP 515  
1254 1 Y 1 D GLY 516  ? E GLY 516  
1255 1 Y 1 D GLN 517  ? E GLN 517  
1256 1 Y 1 D ARG 518  ? E ARG 518  
1257 1 Y 1 D PRO 519  ? E PRO 519  
1258 1 Y 1 D ASP 520  ? E ASP 520  
1259 1 Y 1 D ASP 521  ? E ASP 521  
1260 1 Y 1 D GLU 522  ? E GLU 522  
1261 1 Y 1 D PRO 523  ? E PRO 523  
1262 1 Y 1 D ARG 524  ? E ARG 524  
1263 1 Y 1 D ALA 950  ? E ALA 950  
1264 1 Y 1 D PRO 951  ? E PRO 951  
1265 1 Y 1 D GLY 952  ? E GLY 952  
1266 1 Y 1 D ALA 953  ? E ALA 953  
1267 1 Y 1 D GLY 954  ? E GLY 954  
1268 1 Y 1 D LEU 955  ? E LEU 955  
1269 1 Y 1 D ARG 956  ? E ARG 956  
1270 1 Y 1 D LYS 957  ? E LYS 957  
1271 1 Y 1 D GLN 958  ? E GLN 958  
1272 1 Y 1 D ALA 959  ? E ALA 959  
1273 1 Y 1 D GLY 960  ? E GLY 960  
1274 1 Y 1 D GLY 961  ? E GLY 961  
1275 1 Y 1 D SER 962  ? E SER 962  
1276 1 Y 1 D ARG 982  ? E ARG 982  
1277 1 Y 1 D THR 983  ? E THR 983  
1278 1 Y 1 D GLN 984  ? E GLN 984  
1279 1 Y 1 D ALA 985  ? E ALA 985  
1280 1 Y 1 D ALA 986  ? E ALA 986  
1281 1 Y 1 D THR 987  ? E THR 987  
1282 1 Y 1 D THR 988  ? E THR 988  
1283 1 Y 1 D TYR 989  ? E TYR 989  
1284 1 Y 1 D GLU 990  ? E GLU 990  
1285 1 Y 1 D ILE 991  ? E ILE 991  
1286 1 Y 1 D GLU 992  ? E GLU 992  
1287 1 Y 1 D ASN 993  ? E ASN 993  
1288 1 Y 1 D ILE 994  ? E ILE 994  
1289 1 Y 1 D ARG 995  ? E ARG 995  
1290 1 Y 1 D ALA 996  ? E ALA 996  
1291 1 Y 1 D GLY 997  ? E GLY 997  
1292 1 Y 1 D LEU 998  ? E LEU 998  
1293 1 Y 1 D GLU 999  ? E GLU 999  
1294 1 Y 1 D ALA 1000 ? E ALA 1000 
1295 1 Y 1 D ILE 1001 ? E ILE 1001 
1296 1 Y 1 D ILE 1002 ? E ILE 1002 
1297 1 Y 1 D SER 1003 ? E SER 1003 
1298 1 Y 1 D GLN 1004 ? E GLN 1004 
1299 1 Y 1 D LYS 1005 ? E LYS 1005 
1300 1 Y 1 D GLN 1006 ? E GLN 1006 
1301 1 Y 1 D GLU 1007 ? E GLU 1007 
1302 1 Y 1 D GLU 1008 ? E GLU 1008 
1303 1 Y 1 D ASP 1009 ? E ASP 1009 
1304 1 Y 1 D CYS 1010 ? E CYS 1010 
1305 1 Y 1 D VAL 1011 ? E VAL 1011 
1306 1 Y 1 D PHE 1012 ? E PHE 1012 
1307 1 Y 1 D ASP 1013 ? E ASP 1013 
1308 1 Y 1 D VAL 1014 ? E VAL 1014 
1309 1 Y 1 D VAL 1015 ? E VAL 1015 
1310 1 Y 1 D CYS 1016 ? E CYS 1016 
1311 1 Y 1 D ASN 1017 ? E ASN 1017 
1312 1 Y 1 D LEU 1018 ? E LEU 1018 
1313 1 Y 1 D VAL 1019 ? E VAL 1019 
1314 1 Y 1 D ASP 1020 ? E ASP 1020 
1315 1 Y 1 D ALA 1021 ? E ALA 1021 
1316 1 Y 1 D MET 1022 ? E MET 1022 
1317 1 Y 1 D GLY 1023 ? E GLY 1023 
1318 1 Y 1 D GLU 1024 ? E GLU 1024 
1319 1 Y 1 D ALA 1025 ? E ALA 1025 
1320 1 Y 1 D CYS 1026 ? E CYS 1026 
1321 1 Y 1 D ALA 1027 ? E ALA 1027 
1322 1 Y 1 D SER 1028 ? E SER 1028 
1323 1 Y 1 D LEU 1029 ? E LEU 1029 
1324 1 Y 1 D THR 1030 ? E THR 1030 
1325 1 Y 1 D ARG 1031 ? E ARG 1031 
1326 1 Y 1 D ASP 1032 ? E ASP 1032 
1327 1 Y 1 D ASP 1033 ? E ASP 1033 
1328 1 Y 1 D ALA 1034 ? E ALA 1034 
1329 1 Y 1 D GLU 1035 ? E GLU 1035 
1330 1 Y 1 D TYR 1036 ? E TYR 1036 
1331 1 Y 1 D LEU 1037 ? E LEU 1037 
1332 1 Y 1 D LEU 1038 ? E LEU 1038 
1333 1 Y 1 D GLY 1039 ? E GLY 1039 
1334 1 Y 1 D ARG 1040 ? E ARG 1040 
1335 1 Y 1 D PHE 1041 ? E PHE 1041 
1336 1 Y 1 D SER 1042 ? E SER 1042 
1337 1 Y 1 D VAL 1043 ? E VAL 1043 
1338 1 Y 1 D LEU 1044 ? E LEU 1044 
1339 1 Y 1 D ALA 1045 ? E ALA 1045 
1340 1 Y 1 D ASP 1046 ? E ASP 1046 
1341 1 Y 1 D SER 1047 ? E SER 1047 
1342 1 Y 1 D VAL 1048 ? E VAL 1048 
1343 1 Y 1 D LEU 1049 ? E LEU 1049 
1344 1 Y 1 D GLU 1050 ? E GLU 1050 
1345 1 Y 1 D THR 1051 ? E THR 1051 
1346 1 Y 1 D LEU 1052 ? E LEU 1052 
1347 1 Y 1 D ALA 1053 ? E ALA 1053 
1348 1 Y 1 D THR 1054 ? E THR 1054 
1349 1 Y 1 D ILE 1055 ? E ILE 1055 
1350 1 Y 1 D ALA 1056 ? E ALA 1056 
1351 1 Y 1 D SER 1057 ? E SER 1057 
1352 1 Y 1 D SER 1058 ? E SER 1058 
1353 1 Y 1 D GLY 1059 ? E GLY 1059 
1354 1 Y 1 D ILE 1060 ? E ILE 1060 
1355 1 Y 1 D GLU 1061 ? E GLU 1061 
1356 1 Y 1 D TRP 1062 ? E TRP 1062 
1357 1 Y 1 D THR 1063 ? E THR 1063 
1358 1 Y 1 D ALA 1064 ? E ALA 1064 
1359 1 Y 1 D GLU 1065 ? E GLU 1065 
1360 1 Y 1 D ALA 1066 ? E ALA 1066 
1361 1 Y 1 D ALA 1067 ? E ALA 1067 
1362 1 Y 1 D ARG 1068 ? E ARG 1068 
1363 1 Y 1 D ASP 1069 ? E ASP 1069 
1364 1 Y 1 D PHE 1070 ? E PHE 1070 
1365 1 Y 1 D LEU 1071 ? E LEU 1071 
1366 1 Y 1 D GLU 1072 ? E GLU 1072 
1367 1 Y 1 D GLY 1073 ? E GLY 1073 
1368 1 Y 1 D VAL 1074 ? E VAL 1074 
1369 1 Y 1 D TRP 1075 ? E TRP 1075 
1370 1 Y 1 D GLY 1076 ? E GLY 1076 
1371 1 Y 1 D GLY 1077 ? E GLY 1077 
1372 1 Y 1 D PRO 1078 ? E PRO 1078 
1373 1 Y 1 D GLY 1079 ? E GLY 1079 
1374 1 Y 1 D ALA 1080 ? E ALA 1080 
1375 1 Y 1 D ALA 1081 ? E ALA 1081 
1376 1 Y 1 D GLN 1082 ? E GLN 1082 
1377 1 Y 1 D ASP 1083 ? E ASP 1083 
1378 1 Y 1 D ASN 1084 ? E ASN 1084 
1379 1 Y 1 D PHE 1085 ? E PHE 1085 
1380 1 Y 1 D ILE 1086 ? E ILE 1086 
1381 1 Y 1 D SER 1087 ? E SER 1087 
1382 1 Y 1 D VAL 1088 ? E VAL 1088 
1383 1 Y 1 D ALA 1089 ? E ALA 1089 
1384 1 Y 1 D GLU 1090 ? E GLU 1090 
1385 1 Y 1 D PRO 1091 ? E PRO 1091 
1386 1 Y 1 D VAL 1092 ? E VAL 1092 
1387 1 Y 1 D SER 1093 ? E SER 1093 
1388 1 Y 1 D THR 1094 ? E THR 1094 
1389 1 Y 1 D ALA 1095 ? E ALA 1095 
1390 1 Y 1 D SER 1096 ? E SER 1096 
1391 1 Y 1 D GLN 1097 ? E GLN 1097 
1392 1 Y 1 D ALA 1098 ? E ALA 1098 
1393 1 Y 1 D SER 1099 ? E SER 1099 
1394 1 Y 1 D ALA 1100 ? E ALA 1100 
1395 1 Y 1 D GLY 1101 ? E GLY 1101 
1396 1 Y 1 D LEU 1102 ? E LEU 1102 
1397 1 Y 1 D LEU 1103 ? E LEU 1103 
1398 1 Y 1 D LEU 1104 ? E LEU 1104 
1399 1 Y 1 D GLY 1105 ? E GLY 1105 
1400 1 Y 1 D GLY 1106 ? E GLY 1106 
1401 1 Y 1 D GLY 1107 ? E GLY 1107 
1402 1 Y 1 D GLY 1108 ? E GLY 1108 
1403 1 Y 1 D GLN 1109 ? E GLN 1109 
1404 1 Y 1 D GLY 1110 ? E GLY 1110 
1405 1 Y 1 D SER 1111 ? E SER 1111 
1406 1 Y 1 D GLY 1112 ? E GLY 1112 
1407 1 Y 1 D GLY 1113 ? E GLY 1113 
1408 1 Y 1 D ARG 1114 ? E ARG 1114 
1409 1 Y 1 D ARG 1115 ? E ARG 1115 
1410 1 Y 1 D LYS 1116 ? E LYS 1116 
1411 1 Y 1 D ARG 1117 ? E ARG 1117 
1412 1 Y 1 D ARG 1118 ? E ARG 1118 
1413 1 Y 1 D LEU 1119 ? E LEU 1119 
1414 1 Y 1 D ALA 1120 ? E ALA 1120 
1415 1 Y 1 D THR 1121 ? E THR 1121 
1416 1 Y 1 D VAL 1122 ? E VAL 1122 
1417 1 Y 1 D LEU 1123 ? E LEU 1123 
1418 1 Y 1 D PRO 1124 ? E PRO 1124 
1419 1 Y 1 D GLY 1125 ? E GLY 1125 
1420 1 Y 1 D LEU 1126 ? E LEU 1126 
1421 1 Y 1 D GLU 1127 ? E GLU 1127 
1422 1 Y 1 D VAL 1128 ? E VAL 1128 
1423 1 Y 1 E MET 1    ? F MET 1    
1424 1 Y 1 E GLN 2    ? F GLN 2    
1425 1 Y 1 E GLY 3    ? F GLY 3    
1426 1 Y 1 E ALA 4    ? F ALA 4    
1427 1 Y 1 E GLN 5    ? F GLN 5    
1428 1 Y 1 E THR 6    ? F THR 6    
1429 1 Y 1 E SER 7    ? F SER 7    
1430 1 Y 1 E GLU 8    ? F GLU 8    
1431 1 Y 1 E ASP 9    ? F ASP 9    
1432 1 Y 1 E ASN 10   ? F ASN 10   
1433 1 Y 1 E LEU 11   ? F LEU 11   
1434 1 Y 1 E GLY 12   ? F GLY 12   
1435 1 Y 1 E SER 13   ? F SER 13   
1436 1 Y 1 E GLN 14   ? F GLN 14   
1437 1 Y 1 E SER 15   ? F SER 15   
1438 1 Y 1 E GLN 16   ? F GLN 16   
1439 1 Y 1 E PRO 17   ? F PRO 17   
1440 1 Y 1 E GLY 18   ? F GLY 18   
1441 1 Y 1 E PRO 19   ? F PRO 19   
1442 1 Y 1 E CYS 20   ? F CYS 20   
1443 1 Y 1 E GLY 21   ? F GLY 21   
1444 1 Y 1 E TYR 22   ? F TYR 22   
1445 1 Y 1 E ILE 23   ? F ILE 23   
1446 1 Y 1 E TYR 24   ? F TYR 24   
1447 1 Y 1 E PHE 25   ? F PHE 25   
1448 1 Y 1 E TYR 26   ? F TYR 26   
1449 1 Y 1 E PRO 27   ? F PRO 27   
1450 1 Y 1 E LEU 28   ? F LEU 28   
1451 1 Y 1 E ALA 29   ? F ALA 29   
1452 1 Y 1 E THR 30   ? F THR 30   
1453 1 Y 1 E TYR 31   ? F TYR 31   
1454 1 Y 1 E PRO 32   ? F PRO 32   
1455 1 Y 1 E LEU 33   ? F LEU 33   
1456 1 Y 1 E ARG 34   ? F ARG 34   
1457 1 Y 1 E GLU 35   ? F GLU 35   
1458 1 Y 1 E VAL 36   ? F VAL 36   
1459 1 Y 1 E ALA 37   ? F ALA 37   
1460 1 Y 1 E THR 38   ? F THR 38   
1461 1 Y 1 E LEU 39   ? F LEU 39   
1462 1 Y 1 E GLY 40   ? F GLY 40   
1463 1 Y 1 E THR 41   ? F THR 41   
1464 1 Y 1 E GLY 42   ? F GLY 42   
1465 1 Y 1 E TYR 43   ? F TYR 43   
1466 1 Y 1 E ALA 44   ? F ALA 44   
1467 1 Y 1 E GLY 45   ? F GLY 45   
1468 1 Y 1 E HIS 46   ? F HIS 46   
1469 1 Y 1 E ARG 47   ? F ARG 47   
1470 1 Y 1 E CYS 48   ? F CYS 48   
1471 1 Y 1 E LEU 49   ? F LEU 49   
1472 1 Y 1 E THR 50   ? F THR 50   
1473 1 Y 1 E VAL 51   ? F VAL 51   
1474 1 Y 1 E PRO 52   ? F PRO 52   
1475 1 Y 1 E LEU 53   ? F LEU 53   
1476 1 Y 1 E LEU 54   ? F LEU 54   
1477 1 Y 1 E CYS 55   ? F CYS 55   
1478 1 Y 1 E GLY 56   ? F GLY 56   
1479 1 Y 1 E ILE 57   ? F ILE 57   
1480 1 Y 1 E THR 58   ? F THR 58   
1481 1 Y 1 E VAL 59   ? F VAL 59   
1482 1 Y 1 E GLU 60   ? F GLU 60   
1483 1 Y 1 E PRO 61   ? F PRO 61   
1484 1 Y 1 E GLY 62   ? F GLY 62   
1485 1 Y 1 E PHE 63   ? F PHE 63   
1486 1 Y 1 E SER 64   ? F SER 64   
1487 1 Y 1 E ILE 65   ? F ILE 65   
1488 1 Y 1 E ASN 66   ? F ASN 66   
1489 1 Y 1 E VAL 67   ? F VAL 67   
1490 1 Y 1 E LYS 68   ? F LYS 68   
1491 1 Y 1 E ALA 69   ? F ALA 69   
1492 1 Y 1 E LEU 70   ? F LEU 70   
1493 1 Y 1 E HIS 71   ? F HIS 71   
1494 1 Y 1 E ARG 72   ? F ARG 72   
1495 1 Y 1 E ARG 73   ? F ARG 73   
1496 1 Y 1 E PRO 74   ? F PRO 74   
1497 1 Y 1 E ASP 75   ? F ASP 75   
1498 1 Y 1 E PRO 76   ? F PRO 76   
1499 1 Y 1 E ASN 77   ? F ASN 77   
1500 1 Y 1 E CYS 78   ? F CYS 78   
1501 1 Y 1 E GLY 79   ? F GLY 79   
1502 1 Y 1 E LEU 80   ? F LEU 80   
1503 1 Y 1 E LEU 81   ? F LEU 81   
1504 1 Y 1 E ARG 82   ? F ARG 82   
1505 1 Y 1 E ALA 83   ? F ALA 83   
1506 1 Y 1 E THR 84   ? F THR 84   
1507 1 Y 1 E SER 85   ? F SER 85   
1508 1 Y 1 E TYR 86   ? F TYR 86   
1509 1 Y 1 E HIS 87   ? F HIS 87   
1510 1 Y 1 E ARG 88   ? F ARG 88   
1511 1 Y 1 E ASP 89   ? F ASP 89   
1512 1 Y 1 E ILE 90   ? F ILE 90   
1513 1 Y 1 E TYR 91   ? F TYR 91   
1514 1 Y 1 E VAL 92   ? F VAL 92   
1515 1 Y 1 E PHE 93   ? F PHE 93   
1516 1 Y 1 E HIS 94   ? F HIS 94   
1517 1 Y 1 E ASN 95   ? F ASN 95   
1518 1 Y 1 E ALA 96   ? F ALA 96   
1519 1 Y 1 E HIS 97   ? F HIS 97   
1520 1 Y 1 E MET 98   ? F MET 98   
1521 1 Y 1 E VAL 99   ? F VAL 99   
1522 1 Y 1 E PRO 100  ? F PRO 100  
1523 1 Y 1 E PRO 101  ? F PRO 101  
1524 1 Y 1 E ILE 102  ? F ILE 102  
1525 1 Y 1 E PHE 103  ? F PHE 103  
1526 1 Y 1 E GLU 104  ? F GLU 104  
1527 1 Y 1 E GLY 105  ? F GLY 105  
1528 1 Y 1 E PRO 106  ? F PRO 106  
1529 1 Y 1 E GLY 107  ? F GLY 107  
1530 1 Y 1 E LEU 108  ? F LEU 108  
1531 1 Y 1 E GLU 109  ? F GLU 109  
1532 1 Y 1 E ALA 110  ? F ALA 110  
1533 1 Y 1 E LEU 111  ? F LEU 111  
1534 1 Y 1 E CYS 112  ? F CYS 112  
1535 1 Y 1 E GLY 113  ? F GLY 113  
1536 1 Y 1 E GLU 114  ? F GLU 114  
1537 1 Y 1 E THR 115  ? F THR 115  
1538 1 Y 1 E ARG 116  ? F ARG 116  
1539 1 Y 1 E GLU 117  ? F GLU 117  
1540 1 Y 1 E VAL 118  ? F VAL 118  
1541 1 Y 1 E PHE 119  ? F PHE 119  
1542 1 Y 1 E GLY 120  ? F GLY 120  
1543 1 Y 1 E TYR 121  ? F TYR 121  
1544 1 Y 1 E ASP 122  ? F ASP 122  
1545 1 Y 1 E ALA 123  ? F ALA 123  
1546 1 Y 1 E TYR 124  ? F TYR 124  
1547 1 Y 1 E SER 125  ? F SER 125  
1548 1 Y 1 E ALA 126  ? F ALA 126  
1549 1 Y 1 E LEU 127  ? F LEU 127  
1550 1 Y 1 E PRO 128  ? F PRO 128  
1551 1 Y 1 E ARG 129  ? F ARG 129  
1552 1 Y 1 E GLU 130  ? F GLU 130  
1553 1 Y 1 E SER 131  ? F SER 131  
1554 1 Y 1 E SER 132  ? F SER 132  
1555 1 Y 1 E LYS 133  ? F LYS 133  
1556 1 Y 1 E PRO 134  ? F PRO 134  
1557 1 Y 1 E GLY 135  ? F GLY 135  
1558 1 Y 1 E ASP 136  ? F ASP 136  
1559 1 Y 1 E PHE 137  ? F PHE 137  
1560 1 Y 1 E PHE 138  ? F PHE 138  
1561 1 Y 1 E PRO 139  ? F PRO 139  
1562 1 Y 1 E GLU 140  ? F GLU 140  
1563 1 Y 1 E GLY 141  ? F GLY 141  
1564 1 Y 1 E LEU 142  ? F LEU 142  
1565 1 Y 1 E ASP 143  ? F ASP 143  
1566 1 Y 1 E PRO 144  ? F PRO 144  
1567 1 Y 1 E SER 145  ? F SER 145  
1568 1 Y 1 E ALA 146  ? F ALA 146  
1569 1 Y 1 E TYR 147  ? F TYR 147  
1570 1 Y 1 E LEU 148  ? F LEU 148  
1571 1 Y 1 E GLY 149  ? F GLY 149  
1572 1 Y 1 E ALA 150  ? F ALA 150  
1573 1 Y 1 E VAL 151  ? F VAL 151  
1574 1 Y 1 E ALA 152  ? F ALA 152  
1575 1 Y 1 E ILE 153  ? F ILE 153  
1576 1 Y 1 E THR 154  ? F THR 154  
1577 1 Y 1 E GLU 155  ? F GLU 155  
1578 1 Y 1 E ALA 156  ? F ALA 156  
1579 1 Y 1 E PHE 157  ? F PHE 157  
1580 1 Y 1 E LYS 158  ? F LYS 158  
1581 1 Y 1 E GLU 159  ? F GLU 159  
1582 1 Y 1 E ARG 160  ? F ARG 160  
1583 1 Y 1 E LEU 161  ? F LEU 161  
1584 1 Y 1 E TYR 162  ? F TYR 162  
1585 1 Y 1 E SER 163  ? F SER 163  
1586 1 Y 1 E GLY 164  ? F GLY 164  
1587 1 Y 1 E ASN 165  ? F ASN 165  
1588 1 Y 1 E LEU 166  ? F LEU 166  
1589 1 Y 1 E VAL 167  ? F VAL 167  
1590 1 Y 1 E ALA 168  ? F ALA 168  
1591 1 Y 1 E ILE 169  ? F ILE 169  
1592 1 Y 1 E PRO 170  ? F PRO 170  
1593 1 Y 1 E SER 171  ? F SER 171  
1594 1 Y 1 E LEU 172  ? F LEU 172  
1595 1 Y 1 E LYS 173  ? F LYS 173  
1596 1 Y 1 E GLN 174  ? F GLN 174  
1597 1 Y 1 E GLU 175  ? F GLU 175  
1598 1 Y 1 E VAL 176  ? F VAL 176  
1599 1 Y 1 E ALA 177  ? F ALA 177  
1600 1 Y 1 E VAL 178  ? F VAL 178  
1601 1 Y 1 E GLY 179  ? F GLY 179  
1602 1 Y 1 E GLN 180  ? F GLN 180  
1603 1 Y 1 E SER 181  ? F SER 181  
1604 1 Y 1 E ALA 182  ? F ALA 182  
1605 1 Y 1 E SER 183  ? F SER 183  
1606 1 Y 1 E VAL 184  ? F VAL 184  
1607 1 Y 1 E ARG 185  ? F ARG 185  
1608 1 Y 1 E VAL 186  ? F VAL 186  
1609 1 Y 1 E PRO 187  ? F PRO 187  
1610 1 Y 1 E LEU 188  ? F LEU 188  
1611 1 Y 1 E TYR 189  ? F TYR 189  
1612 1 Y 1 E ASP 190  ? F ASP 190  
1613 1 Y 1 E LYS 191  ? F LYS 191  
1614 1 Y 1 E GLU 192  ? F GLU 192  
1615 1 Y 1 E VAL 193  ? F VAL 193  
1616 1 Y 1 E PHE 194  ? F PHE 194  
1617 1 Y 1 E PRO 195  ? F PRO 195  
1618 1 Y 1 E GLU 196  ? F GLU 196  
1619 1 Y 1 E GLY 197  ? F GLY 197  
1620 1 Y 1 E VAL 198  ? F VAL 198  
1621 1 Y 1 E PRO 199  ? F PRO 199  
1622 1 Y 1 E GLN 200  ? F GLN 200  
1623 1 Y 1 E LEU 201  ? F LEU 201  
1624 1 Y 1 E ARG 202  ? F ARG 202  
1625 1 Y 1 E GLN 203  ? F GLN 203  
1626 1 Y 1 E PHE 204  ? F PHE 204  
1627 1 Y 1 E TYR 205  ? F TYR 205  
1628 1 Y 1 E ASN 206  ? F ASN 206  
1629 1 Y 1 E SER 207  ? F SER 207  
1630 1 Y 1 E ASP 208  ? F ASP 208  
1631 1 Y 1 E LEU 209  ? F LEU 209  
1632 1 Y 1 E SER 210  ? F SER 210  
1633 1 Y 1 E ARG 211  ? F ARG 211  
1634 1 Y 1 E CYS 212  ? F CYS 212  
1635 1 Y 1 E MET 213  ? F MET 213  
1636 1 Y 1 E HIS 214  ? F HIS 214  
1637 1 Y 1 E GLU 215  ? F GLU 215  
1638 1 Y 1 E ALA 216  ? F ALA 216  
1639 1 Y 1 E LEU 217  ? F LEU 217  
1640 1 Y 1 E TYR 218  ? F TYR 218  
1641 1 Y 1 E THR 219  ? F THR 219  
1642 1 Y 1 E GLY 220  ? F GLY 220  
1643 1 Y 1 E LEU 221  ? F LEU 221  
1644 1 Y 1 E ALA 222  ? F ALA 222  
1645 1 Y 1 E GLN 223  ? F GLN 223  
1646 1 Y 1 E ALA 224  ? F ALA 224  
1647 1 Y 1 E LEU 225  ? F LEU 225  
1648 1 Y 1 E ARG 226  ? F ARG 226  
1649 1 Y 1 E VAL 227  ? F VAL 227  
1650 1 Y 1 E ARG 228  ? F ARG 228  
1651 1 Y 1 E ARG 229  ? F ARG 229  
1652 1 Y 1 E VAL 230  ? F VAL 230  
1653 1 Y 1 E GLY 231  ? F GLY 231  
1654 1 Y 1 E LYS 232  ? F LYS 232  
1655 1 Y 1 E LEU 233  ? F LEU 233  
1656 1 Y 1 E VAL 234  ? F VAL 234  
1657 1 Y 1 E GLU 235  ? F GLU 235  
1658 1 Y 1 E LEU 236  ? F LEU 236  
1659 1 Y 1 E LEU 237  ? F LEU 237  
1660 1 Y 1 E GLU 238  ? F GLU 238  
1661 1 Y 1 E LYS 239  ? F LYS 239  
1662 1 Y 1 E GLN 240  ? F GLN 240  
1663 1 Y 1 E SER 241  ? F SER 241  
1664 1 Y 1 E LEU 242  ? F LEU 242  
1665 1 Y 1 E GLN 243  ? F GLN 243  
1666 1 Y 1 E ASP 244  ? F ASP 244  
1667 1 Y 1 E GLN 245  ? F GLN 245  
1668 1 Y 1 E ALA 246  ? F ALA 246  
1669 1 Y 1 E LYS 247  ? F LYS 247  
1670 1 Y 1 E VAL 248  ? F VAL 248  
1671 1 Y 1 E ALA 249  ? F ALA 249  
1672 1 Y 1 E LYS 250  ? F LYS 250  
1673 1 Y 1 E VAL 251  ? F VAL 251  
1674 1 Y 1 E ALA 252  ? F ALA 252  
1675 1 Y 1 E PRO 253  ? F PRO 253  
1676 1 Y 1 E LEU 254  ? F LEU 254  
1677 1 Y 1 E LYS 255  ? F LYS 255  
1678 1 Y 1 E GLU 256  ? F GLU 256  
1679 1 Y 1 E PHE 257  ? F PHE 257  
1680 1 Y 1 E PRO 258  ? F PRO 258  
1681 1 Y 1 E ALA 259  ? F ALA 259  
1682 1 Y 1 E SER 260  ? F SER 260  
1683 1 Y 1 E THR 261  ? F THR 261  
1684 1 Y 1 E ILE 262  ? F ILE 262  
1685 1 Y 1 E SER 263  ? F SER 263  
1686 1 Y 1 E HIS 264  ? F HIS 264  
1687 1 Y 1 E PRO 265  ? F PRO 265  
1688 1 Y 1 E ASP 266  ? F ASP 266  
1689 1 Y 1 E SER 267  ? F SER 267  
1690 1 Y 1 E GLY 268  ? F GLY 268  
1691 1 Y 1 E ALA 269  ? F ALA 269  
1692 1 Y 1 E LEU 270  ? F LEU 270  
1693 1 Y 1 E MET 271  ? F MET 271  
1694 1 Y 1 E ILE 272  ? F ILE 272  
1695 1 Y 1 E VAL 273  ? F VAL 273  
1696 1 Y 1 E ASP 274  ? F ASP 274  
1697 1 Y 1 E SER 275  ? F SER 275  
1698 1 Y 1 E ALA 276  ? F ALA 276  
1699 1 Y 1 E ALA 277  ? F ALA 277  
1700 1 Y 1 E CYS 278  ? F CYS 278  
1701 1 Y 1 E GLU 279  ? F GLU 279  
1702 1 Y 1 E LEU 280  ? F LEU 280  
1703 1 Y 1 E ALA 281  ? F ALA 281  
1704 1 Y 1 E VAL 282  ? F VAL 282  
1705 1 Y 1 E SER 283  ? F SER 283  
1706 1 Y 1 E TYR 284  ? F TYR 284  
1707 1 Y 1 E ALA 285  ? F ALA 285  
1708 1 Y 1 E PRO 286  ? F PRO 286  
1709 1 Y 1 E ALA 287  ? F ALA 287  
1710 1 Y 1 E MET 288  ? F MET 288  
1711 1 Y 1 E LEU 289  ? F LEU 289  
1712 1 Y 1 E GLU 290  ? F GLU 290  
1713 1 Y 1 E ALA 291  ? F ALA 291  
1714 1 Y 1 E SER 292  ? F SER 292  
1715 1 Y 1 E HIS 293  ? F HIS 293  
1716 1 Y 1 E GLU 294  ? F GLU 294  
1717 1 Y 1 E THR 295  ? F THR 295  
1718 1 Y 1 E PRO 296  ? F PRO 296  
1719 1 Y 1 E ALA 297  ? F ALA 297  
1720 1 Y 1 E SER 298  ? F SER 298  
1721 1 Y 1 E LEU 299  ? F LEU 299  
1722 1 Y 1 E ASN 300  ? F ASN 300  
1723 1 Y 1 E TYR 301  ? F TYR 301  
1724 1 Y 1 E ASP 302  ? F ASP 302  
1725 1 Y 1 E SER 303  ? F SER 303  
1726 1 Y 1 E TRP 304  ? F TRP 304  
1727 1 Y 1 E PRO 305  ? F PRO 305  
1728 1 Y 1 E LEU 306  ? F LEU 306  
1729 1 Y 1 E PHE 307  ? F PHE 307  
1730 1 Y 1 E ALA 308  ? F ALA 308  
1731 1 Y 1 E ASP 309  ? F ASP 309  
1732 1 Y 1 E CYS 310  ? F CYS 310  
1733 1 Y 1 E GLU 311  ? F GLU 311  
1734 1 Y 1 E GLY 312  ? F GLY 312  
1735 1 Y 1 E PRO 313  ? F PRO 313  
1736 1 Y 1 E GLU 314  ? F GLU 314  
1737 1 Y 1 E ALA 315  ? F ALA 315  
1738 1 Y 1 E ARG 316  ? F ARG 316  
1739 1 Y 1 E VAL 317  ? F VAL 317  
1740 1 Y 1 E ALA 318  ? F ALA 318  
1741 1 Y 1 E ALA 319  ? F ALA 319  
1742 1 Y 1 E LEU 320  ? F LEU 320  
1743 1 Y 1 E HIS 321  ? F HIS 321  
1744 1 Y 1 E ARG 322  ? F ARG 322  
1745 1 Y 1 E TYR 323  ? F TYR 323  
1746 1 Y 1 E ASN 324  ? F ASN 324  
1747 1 Y 1 E ALA 325  ? F ALA 325  
1748 1 Y 1 E SER 326  ? F SER 326  
1749 1 Y 1 E LEU 327  ? F LEU 327  
1750 1 Y 1 E ALA 328  ? F ALA 328  
1751 1 Y 1 E PRO 329  ? F PRO 329  
1752 1 Y 1 E HIS 330  ? F HIS 330  
1753 1 Y 1 E VAL 331  ? F VAL 331  
1754 1 Y 1 E SER 332  ? F SER 332  
1755 1 Y 1 E THR 333  ? F THR 333  
1756 1 Y 1 E GLN 334  ? F GLN 334  
1757 1 Y 1 E ILE 335  ? F ILE 335  
1758 1 Y 1 E PHE 336  ? F PHE 336  
1759 1 Y 1 E ALA 337  ? F ALA 337  
1760 1 Y 1 E THR 338  ? F THR 338  
1761 1 Y 1 E ASN 339  ? F ASN 339  
1762 1 Y 1 E SER 340  ? F SER 340  
1763 1 Y 1 E VAL 341  ? F VAL 341  
1764 1 Y 1 E LEU 342  ? F LEU 342  
1765 1 Y 1 E TYR 343  ? F TYR 343  
1766 1 Y 1 E VAL 344  ? F VAL 344  
1767 1 Y 1 E SER 345  ? F SER 345  
1768 1 Y 1 E GLY 346  ? F GLY 346  
1769 1 Y 1 E VAL 347  ? F VAL 347  
1770 1 Y 1 E SER 348  ? F SER 348  
1771 1 Y 1 E LYS 349  ? F LYS 349  
1772 1 Y 1 E SER 350  ? F SER 350  
1773 1 Y 1 E THR 351  ? F THR 351  
1774 1 Y 1 E GLY 352  ? F GLY 352  
1775 1 Y 1 E GLN 353  ? F GLN 353  
1776 1 Y 1 E GLY 354  ? F GLY 354  
1777 1 Y 1 E LYS 355  ? F LYS 355  
1778 1 Y 1 E GLU 356  ? F GLU 356  
1779 1 Y 1 E SER 357  ? F SER 357  
1780 1 Y 1 E LEU 358  ? F LEU 358  
1781 1 Y 1 E PHE 359  ? F PHE 359  
1782 1 Y 1 E ASN 360  ? F ASN 360  
1783 1 Y 1 E SER 361  ? F SER 361  
1784 1 Y 1 E PHE 362  ? F PHE 362  
1785 1 Y 1 E TYR 363  ? F TYR 363  
1786 1 Y 1 E MET 364  ? F MET 364  
1787 1 Y 1 E THR 365  ? F THR 365  
1788 1 Y 1 E HIS 366  ? F HIS 366  
1789 1 Y 1 E GLY 367  ? F GLY 367  
1790 1 Y 1 E LEU 368  ? F LEU 368  
1791 1 Y 1 E GLY 369  ? F GLY 369  
1792 1 Y 1 E THR 370  ? F THR 370  
1793 1 Y 1 E LEU 371  ? F LEU 371  
1794 1 Y 1 E GLN 372  ? F GLN 372  
1795 1 Y 1 E GLU 373  ? F GLU 373  
1796 1 Y 1 E GLY 374  ? F GLY 374  
1797 1 Y 1 E THR 375  ? F THR 375  
1798 1 Y 1 E TRP 376  ? F TRP 376  
1799 1 Y 1 E ASP 377  ? F ASP 377  
1800 1 Y 1 E PRO 378  ? F PRO 378  
1801 1 Y 1 E CYS 379  ? F CYS 379  
1802 1 Y 1 E ARG 380  ? F ARG 380  
1803 1 Y 1 E ARG 381  ? F ARG 381  
1804 1 Y 1 E PRO 382  ? F PRO 382  
1805 1 Y 1 E CYS 383  ? F CYS 383  
1806 1 Y 1 E PHE 384  ? F PHE 384  
1807 1 Y 1 E SER 385  ? F SER 385  
1808 1 Y 1 E GLY 386  ? F GLY 386  
1809 1 Y 1 E TRP 387  ? F TRP 387  
1810 1 Y 1 E GLY 388  ? F GLY 388  
1811 1 Y 1 E GLY 389  ? F GLY 389  
1812 1 Y 1 E PRO 390  ? F PRO 390  
1813 1 Y 1 E ASP 391  ? F ASP 391  
1814 1 Y 1 E VAL 392  ? F VAL 392  
1815 1 Y 1 E THR 393  ? F THR 393  
1816 1 Y 1 E GLY 394  ? F GLY 394  
1817 1 Y 1 E THR 395  ? F THR 395  
1818 1 Y 1 E ASN 396  ? F ASN 396  
1819 1 Y 1 E GLY 397  ? F GLY 397  
1820 1 Y 1 E PRO 398  ? F PRO 398  
1821 1 Y 1 E GLY 399  ? F GLY 399  
1822 1 Y 1 E ASN 400  ? F ASN 400  
1823 1 Y 1 E TYR 401  ? F TYR 401  
1824 1 Y 1 E ALA 402  ? F ALA 402  
1825 1 Y 1 E VAL 403  ? F VAL 403  
1826 1 Y 1 E GLU 404  ? F GLU 404  
1827 1 Y 1 E HIS 405  ? F HIS 405  
1828 1 Y 1 E LEU 406  ? F LEU 406  
1829 1 Y 1 E VAL 407  ? F VAL 407  
1830 1 Y 1 E TYR 408  ? F TYR 408  
1831 1 Y 1 E ALA 409  ? F ALA 409  
1832 1 Y 1 E ALA 410  ? F ALA 410  
1833 1 Y 1 E SER 411  ? F SER 411  
1834 1 Y 1 E PHE 412  ? F PHE 412  
1835 1 Y 1 E SER 413  ? F SER 413  
1836 1 Y 1 E PRO 414  ? F PRO 414  
1837 1 Y 1 E ASN 415  ? F ASN 415  
1838 1 Y 1 E LEU 416  ? F LEU 416  
1839 1 Y 1 E LEU 417  ? F LEU 417  
1840 1 Y 1 E ALA 418  ? F ALA 418  
1841 1 Y 1 E ARG 419  ? F ARG 419  
1842 1 Y 1 E TYR 420  ? F TYR 420  
1843 1 Y 1 E ALA 421  ? F ALA 421  
1844 1 Y 1 E TYR 422  ? F TYR 422  
1845 1 Y 1 E TYR 423  ? F TYR 423  
1846 1 Y 1 E LEU 424  ? F LEU 424  
1847 1 Y 1 E GLN 425  ? F GLN 425  
1848 1 Y 1 E PHE 426  ? F PHE 426  
1849 1 Y 1 E CYS 427  ? F CYS 427  
1850 1 Y 1 E GLN 428  ? F GLN 428  
1851 1 Y 1 E GLY 429  ? F GLY 429  
1852 1 Y 1 E GLN 430  ? F GLN 430  
1853 1 Y 1 E LYS 431  ? F LYS 431  
1854 1 Y 1 E SER 432  ? F SER 432  
1855 1 Y 1 E SER 433  ? F SER 433  
1856 1 Y 1 E LEU 434  ? F LEU 434  
1857 1 Y 1 E THR 435  ? F THR 435  
1858 1 Y 1 E PRO 436  ? F PRO 436  
1859 1 Y 1 E VAL 437  ? F VAL 437  
1860 1 Y 1 E PRO 438  ? F PRO 438  
1861 1 Y 1 E GLU 439  ? F GLU 439  
1862 1 Y 1 E THR 440  ? F THR 440  
1863 1 Y 1 E GLY 441  ? F GLY 441  
1864 1 Y 1 E SER 442  ? F SER 442  
1865 1 Y 1 E TYR 443  ? F TYR 443  
1866 1 Y 1 E VAL 444  ? F VAL 444  
1867 1 Y 1 E ALA 445  ? F ALA 445  
1868 1 Y 1 E GLY 446  ? F GLY 446  
1869 1 Y 1 E ALA 447  ? F ALA 447  
1870 1 Y 1 E ALA 448  ? F ALA 448  
1871 1 Y 1 E ALA 449  ? F ALA 449  
1872 1 Y 1 E SER 450  ? F SER 450  
1873 1 Y 1 E PRO 451  ? F PRO 451  
1874 1 Y 1 E MET 452  ? F MET 452  
1875 1 Y 1 E CYS 453  ? F CYS 453  
1876 1 Y 1 E SER 454  ? F SER 454  
1877 1 Y 1 E LEU 455  ? F LEU 455  
1878 1 Y 1 E CYS 456  ? F CYS 456  
1879 1 Y 1 E GLU 457  ? F GLU 457  
1880 1 Y 1 E GLY 458  ? F GLY 458  
1881 1 Y 1 E ARG 459  ? F ARG 459  
1882 1 Y 1 E ALA 460  ? F ALA 460  
1883 1 Y 1 E PRO 461  ? F PRO 461  
1884 1 Y 1 E ALA 462  ? F ALA 462  
1885 1 Y 1 E VAL 463  ? F VAL 463  
1886 1 Y 1 E CYS 464  ? F CYS 464  
1887 1 Y 1 E LEU 465  ? F LEU 465  
1888 1 Y 1 E ASN 466  ? F ASN 466  
1889 1 Y 1 E THR 467  ? F THR 467  
1890 1 Y 1 E LEU 468  ? F LEU 468  
1891 1 Y 1 E PHE 469  ? F PHE 469  
1892 1 Y 1 E PHE 470  ? F PHE 470  
1893 1 Y 1 E ARG 471  ? F ARG 471  
1894 1 Y 1 E LEU 472  ? F LEU 472  
1895 1 Y 1 E ARG 473  ? F ARG 473  
1896 1 Y 1 E ASP 474  ? F ASP 474  
1897 1 Y 1 E ARG 475  ? F ARG 475  
1898 1 Y 1 E PHE 476  ? F PHE 476  
1899 1 Y 1 E PRO 477  ? F PRO 477  
1900 1 Y 1 E PRO 478  ? F PRO 478  
1901 1 Y 1 E VAL 479  ? F VAL 479  
1902 1 Y 1 E MET 480  ? F MET 480  
1903 1 Y 1 E SER 481  ? F SER 481  
1904 1 Y 1 E THR 482  ? F THR 482  
1905 1 Y 1 E GLN 483  ? F GLN 483  
1906 1 Y 1 E ARG 484  ? F ARG 484  
1907 1 Y 1 E ARG 485  ? F ARG 485  
1908 1 Y 1 E ASP 486  ? F ASP 486  
1909 1 Y 1 E PRO 487  ? F PRO 487  
1910 1 Y 1 E TYR 488  ? F TYR 488  
1911 1 Y 1 E VAL 489  ? F VAL 489  
1912 1 Y 1 E ILE 490  ? F ILE 490  
1913 1 Y 1 E SER 491  ? F SER 491  
1914 1 Y 1 E GLY 492  ? F GLY 492  
1915 1 Y 1 E ALA 493  ? F ALA 493  
1916 1 Y 1 E SER 494  ? F SER 494  
1917 1 Y 1 E GLY 495  ? F GLY 495  
1918 1 Y 1 E SER 496  ? F SER 496  
1919 1 Y 1 E TYR 497  ? F TYR 497  
1920 1 Y 1 E ASN 498  ? F ASN 498  
1921 1 Y 1 E GLU 499  ? F GLU 499  
1922 1 Y 1 E THR 500  ? F THR 500  
1923 1 Y 1 E ASP 501  ? F ASP 501  
1924 1 Y 1 E PHE 502  ? F PHE 502  
1925 1 Y 1 E LEU 503  ? F LEU 503  
1926 1 Y 1 E GLY 504  ? F GLY 504  
1927 1 Y 1 E ASN 505  ? F ASN 505  
1928 1 Y 1 E PHE 506  ? F PHE 506  
1929 1 Y 1 E LEU 507  ? F LEU 507  
1930 1 Y 1 E ASN 508  ? F ASN 508  
1931 1 Y 1 E PHE 509  ? F PHE 509  
1932 1 Y 1 E ILE 510  ? F ILE 510  
1933 1 Y 1 E ASP 511  ? F ASP 511  
1934 1 Y 1 E LYS 512  ? F LYS 512  
1935 1 Y 1 E GLU 513  ? F GLU 513  
1936 1 Y 1 E ASP 514  ? F ASP 514  
1937 1 Y 1 E ASP 515  ? F ASP 515  
1938 1 Y 1 E GLY 516  ? F GLY 516  
1939 1 Y 1 E GLN 517  ? F GLN 517  
1940 1 Y 1 E ARG 518  ? F ARG 518  
1941 1 Y 1 E PRO 519  ? F PRO 519  
1942 1 Y 1 E ASP 520  ? F ASP 520  
1943 1 Y 1 E ASP 521  ? F ASP 521  
1944 1 Y 1 E GLU 522  ? F GLU 522  
1945 1 Y 1 E PRO 523  ? F PRO 523  
1946 1 Y 1 E ARG 524  ? F ARG 524  
1947 1 Y 1 E TYR 525  ? F TYR 525  
1948 1 Y 1 E THR 526  ? F THR 526  
1949 1 Y 1 E TYR 527  ? F TYR 527  
1950 1 Y 1 E TRP 528  ? F TRP 528  
1951 1 Y 1 E GLN 529  ? F GLN 529  
1952 1 Y 1 E LEU 530  ? F LEU 530  
1953 1 Y 1 E ASN 531  ? F ASN 531  
1954 1 Y 1 E GLN 532  ? F GLN 532  
1955 1 Y 1 E ASN 533  ? F ASN 533  
1956 1 Y 1 E LEU 534  ? F LEU 534  
1957 1 Y 1 E LEU 535  ? F LEU 535  
1958 1 Y 1 E GLU 536  ? F GLU 536  
1959 1 Y 1 E ARG 537  ? F ARG 537  
1960 1 Y 1 E LEU 538  ? F LEU 538  
1961 1 Y 1 E SER 539  ? F SER 539  
1962 1 Y 1 E ARG 540  ? F ARG 540  
1963 1 Y 1 E LEU 541  ? F LEU 541  
1964 1 Y 1 E GLY 542  ? F GLY 542  
1965 1 Y 1 E ILE 543  ? F ILE 543  
1966 1 Y 1 E ASP 544  ? F ASP 544  
1967 1 Y 1 E ALA 545  ? F ALA 545  
1968 1 Y 1 E GLU 546  ? F GLU 546  
1969 1 Y 1 E GLY 547  ? F GLY 547  
1970 1 Y 1 E LYS 548  ? F LYS 548  
1971 1 Y 1 E LEU 549  ? F LEU 549  
1972 1 Y 1 E GLU 550  ? F GLU 550  
1973 1 Y 1 E LYS 551  ? F LYS 551  
1974 1 Y 1 E GLU 552  ? F GLU 552  
1975 1 Y 1 E PRO 553  ? F PRO 553  
1976 1 Y 1 E HIS 554  ? F HIS 554  
1977 1 Y 1 E GLY 555  ? F GLY 555  
1978 1 Y 1 E PRO 556  ? F PRO 556  
1979 1 Y 1 E ARG 557  ? F ARG 557  
1980 1 Y 1 E ASP 558  ? F ASP 558  
1981 1 Y 1 E PHE 559  ? F PHE 559  
1982 1 Y 1 E VAL 560  ? F VAL 560  
1983 1 Y 1 E LYS 561  ? F LYS 561  
1984 1 Y 1 E MET 562  ? F MET 562  
1985 1 Y 1 E PHE 563  ? F PHE 563  
1986 1 Y 1 E LYS 564  ? F LYS 564  
1987 1 Y 1 E ASP 565  ? F ASP 565  
1988 1 Y 1 E VAL 566  ? F VAL 566  
1989 1 Y 1 E ASP 567  ? F ASP 567  
1990 1 Y 1 E ALA 568  ? F ALA 568  
1991 1 Y 1 E ALA 569  ? F ALA 569  
1992 1 Y 1 E VAL 570  ? F VAL 570  
1993 1 Y 1 E ASP 571  ? F ASP 571  
1994 1 Y 1 E ALA 572  ? F ALA 572  
1995 1 Y 1 E GLU 573  ? F GLU 573  
1996 1 Y 1 E VAL 574  ? F VAL 574  
1997 1 Y 1 E VAL 575  ? F VAL 575  
1998 1 Y 1 E GLN 576  ? F GLN 576  
1999 1 Y 1 E PHE 577  ? F PHE 577  
2000 1 Y 1 E MET 578  ? F MET 578  
2001 1 Y 1 E ASN 579  ? F ASN 579  
2002 1 Y 1 E SER 580  ? F SER 580  
2003 1 Y 1 E MET 581  ? F MET 581  
2004 1 Y 1 E ALA 582  ? F ALA 582  
2005 1 Y 1 E LYS 583  ? F LYS 583  
2006 1 Y 1 E ASN 584  ? F ASN 584  
2007 1 Y 1 E ASN 585  ? F ASN 585  
2008 1 Y 1 E ILE 586  ? F ILE 586  
2009 1 Y 1 E THR 587  ? F THR 587  
2010 1 Y 1 E TYR 588  ? F TYR 588  
2011 1 Y 1 E LYS 589  ? F LYS 589  
2012 1 Y 1 E ASP 590  ? F ASP 590  
2013 1 Y 1 E LEU 591  ? F LEU 591  
2014 1 Y 1 E VAL 592  ? F VAL 592  
2015 1 Y 1 E LYS 593  ? F LYS 593  
2016 1 Y 1 E SER 594  ? F SER 594  
2017 1 Y 1 E CYS 595  ? F CYS 595  
2018 1 Y 1 E TYR 596  ? F TYR 596  
2019 1 Y 1 E HIS 597  ? F HIS 597  
2020 1 Y 1 E VAL 598  ? F VAL 598  
2021 1 Y 1 E MET 599  ? F MET 599  
2022 1 Y 1 E GLN 600  ? F GLN 600  
2023 1 Y 1 E TYR 601  ? F TYR 601  
2024 1 Y 1 E SER 602  ? F SER 602  
2025 1 Y 1 E CYS 603  ? F CYS 603  
2026 1 Y 1 E ASN 604  ? F ASN 604  
2027 1 Y 1 E PRO 605  ? F PRO 605  
2028 1 Y 1 E PHE 606  ? F PHE 606  
2029 1 Y 1 E ALA 607  ? F ALA 607  
2030 1 Y 1 E GLN 608  ? F GLN 608  
2031 1 Y 1 E PRO 609  ? F PRO 609  
2032 1 Y 1 E ALA 610  ? F ALA 610  
2033 1 Y 1 E CYS 611  ? F CYS 611  
2034 1 Y 1 E PRO 612  ? F PRO 612  
2035 1 Y 1 E ILE 613  ? F ILE 613  
2036 1 Y 1 E PHE 614  ? F PHE 614  
2037 1 Y 1 E THR 615  ? F THR 615  
2038 1 Y 1 E GLN 616  ? F GLN 616  
2039 1 Y 1 E LEU 617  ? F LEU 617  
2040 1 Y 1 E PHE 618  ? F PHE 618  
2041 1 Y 1 E TYR 619  ? F TYR 619  
2042 1 Y 1 E ARG 620  ? F ARG 620  
2043 1 Y 1 E SER 621  ? F SER 621  
2044 1 Y 1 E LEU 622  ? F LEU 622  
2045 1 Y 1 E LEU 623  ? F LEU 623  
2046 1 Y 1 E THR 624  ? F THR 624  
2047 1 Y 1 E ILE 625  ? F ILE 625  
2048 1 Y 1 E LEU 626  ? F LEU 626  
2049 1 Y 1 E GLN 627  ? F GLN 627  
2050 1 Y 1 E ASP 628  ? F ASP 628  
2051 1 Y 1 E ILE 629  ? F ILE 629  
2052 1 Y 1 E SER 630  ? F SER 630  
2053 1 Y 1 E LEU 631  ? F LEU 631  
2054 1 Y 1 E PRO 632  ? F PRO 632  
2055 1 Y 1 E ILE 633  ? F ILE 633  
2056 1 Y 1 E CYS 634  ? F CYS 634  
2057 1 Y 1 E MET 635  ? F MET 635  
2058 1 Y 1 E CYS 636  ? F CYS 636  
2059 1 Y 1 E TYR 637  ? F TYR 637  
2060 1 Y 1 E GLU 638  ? F GLU 638  
2061 1 Y 1 E ASN 639  ? F ASN 639  
2062 1 Y 1 E ASP 640  ? F ASP 640  
2063 1 Y 1 E ASN 641  ? F ASN 641  
2064 1 Y 1 E PRO 642  ? F PRO 642  
2065 1 Y 1 E GLY 643  ? F GLY 643  
2066 1 Y 1 E LEU 644  ? F LEU 644  
2067 1 Y 1 E GLY 645  ? F GLY 645  
2068 1 Y 1 E GLN 646  ? F GLN 646  
2069 1 Y 1 E SER 647  ? F SER 647  
2070 1 Y 1 E PRO 648  ? F PRO 648  
2071 1 Y 1 E PRO 649  ? F PRO 649  
2072 1 Y 1 E GLU 650  ? F GLU 650  
2073 1 Y 1 E TRP 651  ? F TRP 651  
2074 1 Y 1 E LEU 652  ? F LEU 652  
2075 1 Y 1 E LYS 653  ? F LYS 653  
2076 1 Y 1 E GLY 654  ? F GLY 654  
2077 1 Y 1 E HIS 655  ? F HIS 655  
2078 1 Y 1 E TYR 656  ? F TYR 656  
2079 1 Y 1 E GLN 657  ? F GLN 657  
2080 1 Y 1 E THR 658  ? F THR 658  
2081 1 Y 1 E LEU 659  ? F LEU 659  
2082 1 Y 1 E CYS 660  ? F CYS 660  
2083 1 Y 1 E THR 661  ? F THR 661  
2084 1 Y 1 E ASN 662  ? F ASN 662  
2085 1 Y 1 E PHE 663  ? F PHE 663  
2086 1 Y 1 E ARG 664  ? F ARG 664  
2087 1 Y 1 E SER 665  ? F SER 665  
2088 1 Y 1 E LEU 666  ? F LEU 666  
2089 1 Y 1 E ALA 667  ? F ALA 667  
2090 1 Y 1 E ILE 668  ? F ILE 668  
2091 1 Y 1 E ASP 669  ? F ASP 669  
2092 1 Y 1 E LYS 670  ? F LYS 670  
2093 1 Y 1 E GLY 671  ? F GLY 671  
2094 1 Y 1 E VAL 672  ? F VAL 672  
2095 1 Y 1 E LEU 673  ? F LEU 673  
2096 1 Y 1 E THR 674  ? F THR 674  
2097 1 Y 1 E ALA 675  ? F ALA 675  
2098 1 Y 1 E LYS 676  ? F LYS 676  
2099 1 Y 1 E GLU 677  ? F GLU 677  
2100 1 Y 1 E ALA 678  ? F ALA 678  
2101 1 Y 1 E LYS 679  ? F LYS 679  
2102 1 Y 1 E VAL 680  ? F VAL 680  
2103 1 Y 1 E VAL 681  ? F VAL 681  
2104 1 Y 1 E HIS 682  ? F HIS 682  
2105 1 Y 1 E GLY 683  ? F GLY 683  
2106 1 Y 1 E GLU 684  ? F GLU 684  
2107 1 Y 1 E PRO 685  ? F PRO 685  
2108 1 Y 1 E THR 686  ? F THR 686  
2109 1 Y 1 E CYS 687  ? F CYS 687  
2110 1 Y 1 E ASP 688  ? F ASP 688  
2111 1 Y 1 E LEU 689  ? F LEU 689  
2112 1 Y 1 E PRO 690  ? F PRO 690  
2113 1 Y 1 E ASP 691  ? F ASP 691  
2114 1 Y 1 E LEU 692  ? F LEU 692  
2115 1 Y 1 E ASP 693  ? F ASP 693  
2116 1 Y 1 E ALA 694  ? F ALA 694  
2117 1 Y 1 E ALA 695  ? F ALA 695  
2118 1 Y 1 E LEU 696  ? F LEU 696  
2119 1 Y 1 E GLN 697  ? F GLN 697  
2120 1 Y 1 E GLY 698  ? F GLY 698  
2121 1 Y 1 E ARG 699  ? F ARG 699  
2122 1 Y 1 E VAL 700  ? F VAL 700  
2123 1 Y 1 E TYR 701  ? F TYR 701  
2124 1 Y 1 E GLY 702  ? F GLY 702  
2125 1 Y 1 E ARG 703  ? F ARG 703  
2126 1 Y 1 E ARG 704  ? F ARG 704  
2127 1 Y 1 E LEU 705  ? F LEU 705  
2128 1 Y 1 E PRO 706  ? F PRO 706  
2129 1 Y 1 E VAL 707  ? F VAL 707  
2130 1 Y 1 E ARG 708  ? F ARG 708  
2131 1 Y 1 E MET 709  ? F MET 709  
2132 1 Y 1 E SER 710  ? F SER 710  
2133 1 Y 1 E LYS 711  ? F LYS 711  
2134 1 Y 1 E VAL 712  ? F VAL 712  
2135 1 Y 1 E LEU 713  ? F LEU 713  
2136 1 Y 1 E MET 714  ? F MET 714  
2137 1 Y 1 E LEU 715  ? F LEU 715  
2138 1 Y 1 E CYS 716  ? F CYS 716  
2139 1 Y 1 E PRO 717  ? F PRO 717  
2140 1 Y 1 E ARG 718  ? F ARG 718  
2141 1 Y 1 E ASN 719  ? F ASN 719  
2142 1 Y 1 E ILE 720  ? F ILE 720  
2143 1 Y 1 E LYS 721  ? F LYS 721  
2144 1 Y 1 E ILE 722  ? F ILE 722  
2145 1 Y 1 E LYS 723  ? F LYS 723  
2146 1 Y 1 E ASN 724  ? F ASN 724  
2147 1 Y 1 E ARG 725  ? F ARG 725  
2148 1 Y 1 E VAL 726  ? F VAL 726  
2149 1 Y 1 E VAL 727  ? F VAL 727  
2150 1 Y 1 E PHE 728  ? F PHE 728  
2151 1 Y 1 E THR 729  ? F THR 729  
2152 1 Y 1 E GLY 730  ? F GLY 730  
2153 1 Y 1 E GLU 731  ? F GLU 731  
2154 1 Y 1 E ASN 732  ? F ASN 732  
2155 1 Y 1 E ALA 733  ? F ALA 733  
2156 1 Y 1 E ALA 734  ? F ALA 734  
2157 1 Y 1 E LEU 735  ? F LEU 735  
2158 1 Y 1 E GLN 736  ? F GLN 736  
2159 1 Y 1 E ASN 737  ? F ASN 737  
2160 1 Y 1 E SER 738  ? F SER 738  
2161 1 Y 1 E PHE 739  ? F PHE 739  
2162 1 Y 1 E ILE 740  ? F ILE 740  
2163 1 Y 1 E LYS 741  ? F LYS 741  
2164 1 Y 1 E SER 742  ? F SER 742  
2165 1 Y 1 E THR 743  ? F THR 743  
2166 1 Y 1 E THR 744  ? F THR 744  
2167 1 Y 1 E ARG 745  ? F ARG 745  
2168 1 Y 1 E ARG 746  ? F ARG 746  
2169 1 Y 1 E GLU 747  ? F GLU 747  
2170 1 Y 1 E ASN 748  ? F ASN 748  
2171 1 Y 1 E TYR 749  ? F TYR 749  
2172 1 Y 1 E ILE 750  ? F ILE 750  
2173 1 Y 1 E ILE 751  ? F ILE 751  
2174 1 Y 1 E ASN 752  ? F ASN 752  
2175 1 Y 1 E GLY 753  ? F GLY 753  
2176 1 Y 1 E PRO 754  ? F PRO 754  
2177 1 Y 1 E TYR 755  ? F TYR 755  
2178 1 Y 1 E MET 756  ? F MET 756  
2179 1 Y 1 E LYS 757  ? F LYS 757  
2180 1 Y 1 E PHE 758  ? F PHE 758  
2181 1 Y 1 E LEU 759  ? F LEU 759  
2182 1 Y 1 E ASN 760  ? F ASN 760  
2183 1 Y 1 E THR 761  ? F THR 761  
2184 1 Y 1 E TYR 762  ? F TYR 762  
2185 1 Y 1 E HIS 763  ? F HIS 763  
2186 1 Y 1 E LYS 764  ? F LYS 764  
2187 1 Y 1 E THR 765  ? F THR 765  
2188 1 Y 1 E LEU 766  ? F LEU 766  
2189 1 Y 1 E PHE 767  ? F PHE 767  
2190 1 Y 1 E PRO 768  ? F PRO 768  
2191 1 Y 1 E ASP 769  ? F ASP 769  
2192 1 Y 1 E THR 770  ? F THR 770  
2193 1 Y 1 E LYS 771  ? F LYS 771  
2194 1 Y 1 E LEU 772  ? F LEU 772  
2195 1 Y 1 E SER 773  ? F SER 773  
2196 1 Y 1 E SER 774  ? F SER 774  
2197 1 Y 1 E LEU 775  ? F LEU 775  
2198 1 Y 1 E TYR 776  ? F TYR 776  
2199 1 Y 1 E LEU 777  ? F LEU 777  
2200 1 Y 1 E TRP 778  ? F TRP 778  
2201 1 Y 1 E HIS 779  ? F HIS 779  
2202 1 Y 1 E ASN 780  ? F ASN 780  
2203 1 Y 1 E PHE 781  ? F PHE 781  
2204 1 Y 1 E SER 782  ? F SER 782  
2205 1 Y 1 E ARG 783  ? F ARG 783  
2206 1 Y 1 E ARG 784  ? F ARG 784  
2207 1 Y 1 E ARG 785  ? F ARG 785  
2208 1 Y 1 E SER 786  ? F SER 786  
2209 1 Y 1 E VAL 787  ? F VAL 787  
2210 1 Y 1 E PRO 788  ? F PRO 788  
2211 1 Y 1 E VAL 789  ? F VAL 789  
2212 1 Y 1 E PRO 790  ? F PRO 790  
2213 1 Y 1 E SER 791  ? F SER 791  
2214 1 Y 1 E GLY 792  ? F GLY 792  
2215 1 Y 1 E ALA 793  ? F ALA 793  
2216 1 Y 1 E SER 794  ? F SER 794  
2217 1 Y 1 E ALA 795  ? F ALA 795  
2218 1 Y 1 E GLU 796  ? F GLU 796  
2219 1 Y 1 E GLU 797  ? F GLU 797  
2220 1 Y 1 E TYR 798  ? F TYR 798  
2221 1 Y 1 E SER 799  ? F SER 799  
2222 1 Y 1 E ASP 800  ? F ASP 800  
2223 1 Y 1 E LEU 801  ? F LEU 801  
2224 1 Y 1 E ALA 802  ? F ALA 802  
2225 1 Y 1 E LEU 803  ? F LEU 803  
2226 1 Y 1 E PHE 804  ? F PHE 804  
2227 1 Y 1 E VAL 805  ? F VAL 805  
2228 1 Y 1 E ASP 806  ? F ASP 806  
2229 1 Y 1 E GLY 807  ? F GLY 807  
2230 1 Y 1 E GLY 808  ? F GLY 808  
2231 1 Y 1 E SER 809  ? F SER 809  
2232 1 Y 1 E ARG 810  ? F ARG 810  
2233 1 Y 1 E ALA 811  ? F ALA 811  
2234 1 Y 1 E HIS 812  ? F HIS 812  
2235 1 Y 1 E GLU 813  ? F GLU 813  
2236 1 Y 1 E GLU 814  ? F GLU 814  
2237 1 Y 1 E SER 815  ? F SER 815  
2238 1 Y 1 E ASN 816  ? F ASN 816  
2239 1 Y 1 E VAL 817  ? F VAL 817  
2240 1 Y 1 E ILE 818  ? F ILE 818  
2241 1 Y 1 E ASP 819  ? F ASP 819  
2242 1 Y 1 E VAL 820  ? F VAL 820  
2243 1 Y 1 E VAL 821  ? F VAL 821  
2244 1 Y 1 E PRO 822  ? F PRO 822  
2245 1 Y 1 E GLY 823  ? F GLY 823  
2246 1 Y 1 E ASN 824  ? F ASN 824  
2247 1 Y 1 E LEU 825  ? F LEU 825  
2248 1 Y 1 E VAL 826  ? F VAL 826  
2249 1 Y 1 E THR 827  ? F THR 827  
2250 1 Y 1 E TYR 828  ? F TYR 828  
2251 1 Y 1 E ALA 829  ? F ALA 829  
2252 1 Y 1 E LYS 830  ? F LYS 830  
2253 1 Y 1 E GLN 831  ? F GLN 831  
2254 1 Y 1 E ARG 832  ? F ARG 832  
2255 1 Y 1 E LEU 833  ? F LEU 833  
2256 1 Y 1 E ASN 834  ? F ASN 834  
2257 1 Y 1 E ASN 835  ? F ASN 835  
2258 1 Y 1 E ALA 836  ? F ALA 836  
2259 1 Y 1 E ILE 837  ? F ILE 837  
2260 1 Y 1 E LEU 838  ? F LEU 838  
2261 1 Y 1 E LYS 839  ? F LYS 839  
2262 1 Y 1 E ALA 840  ? F ALA 840  
2263 1 Y 1 E CYS 841  ? F CYS 841  
2264 1 Y 1 E GLY 842  ? F GLY 842  
2265 1 Y 1 E GLN 843  ? F GLN 843  
2266 1 Y 1 E THR 844  ? F THR 844  
2267 1 Y 1 E GLN 845  ? F GLN 845  
2268 1 Y 1 E PHE 846  ? F PHE 846  
2269 1 Y 1 E TYR 847  ? F TYR 847  
2270 1 Y 1 E ILE 848  ? F ILE 848  
2271 1 Y 1 E SER 849  ? F SER 849  
2272 1 Y 1 E LEU 850  ? F LEU 850  
2273 1 Y 1 E ILE 851  ? F ILE 851  
2274 1 Y 1 E GLN 852  ? F GLN 852  
2275 1 Y 1 E GLY 853  ? F GLY 853  
2276 1 Y 1 E LEU 854  ? F LEU 854  
2277 1 Y 1 E VAL 855  ? F VAL 855  
2278 1 Y 1 E PRO 856  ? F PRO 856  
2279 1 Y 1 E ARG 857  ? F ARG 857  
2280 1 Y 1 E THR 858  ? F THR 858  
2281 1 Y 1 E GLN 859  ? F GLN 859  
2282 1 Y 1 E SER 860  ? F SER 860  
2283 1 Y 1 E VAL 861  ? F VAL 861  
2284 1 Y 1 E PRO 862  ? F PRO 862  
2285 1 Y 1 E ALA 863  ? F ALA 863  
2286 1 Y 1 E ARG 864  ? F ARG 864  
2287 1 Y 1 E ASP 865  ? F ASP 865  
2288 1 Y 1 E TYR 866  ? F TYR 866  
2289 1 Y 1 E PRO 867  ? F PRO 867  
2290 1 Y 1 E HIS 868  ? F HIS 868  
2291 1 Y 1 E VAL 869  ? F VAL 869  
2292 1 Y 1 E LEU 870  ? F LEU 870  
2293 1 Y 1 E GLY 871  ? F GLY 871  
2294 1 Y 1 E THR 872  ? F THR 872  
2295 1 Y 1 E ARG 873  ? F ARG 873  
2296 1 Y 1 E ALA 874  ? F ALA 874  
2297 1 Y 1 E VAL 875  ? F VAL 875  
2298 1 Y 1 E GLU 876  ? F GLU 876  
2299 1 Y 1 E SER 877  ? F SER 877  
2300 1 Y 1 E ALA 878  ? F ALA 878  
2301 1 Y 1 E ALA 879  ? F ALA 879  
2302 1 Y 1 E ALA 880  ? F ALA 880  
2303 1 Y 1 E TYR 881  ? F TYR 881  
2304 1 Y 1 E ALA 882  ? F ALA 882  
2305 1 Y 1 E GLU 883  ? F GLU 883  
2306 1 Y 1 E ALA 884  ? F ALA 884  
2307 1 Y 1 E THR 885  ? F THR 885  
2308 1 Y 1 E SER 886  ? F SER 886  
2309 1 Y 1 E SER 887  ? F SER 887  
2310 1 Y 1 E LEU 888  ? F LEU 888  
2311 1 Y 1 E THR 889  ? F THR 889  
2312 1 Y 1 E ALA 890  ? F ALA 890  
2313 1 Y 1 E THR 891  ? F THR 891  
2314 1 Y 1 E THR 892  ? F THR 892  
2315 1 Y 1 E VAL 893  ? F VAL 893  
2316 1 Y 1 E VAL 894  ? F VAL 894  
2317 1 Y 1 E CYS 895  ? F CYS 895  
2318 1 Y 1 E ALA 896  ? F ALA 896  
2319 1 Y 1 E ALA 897  ? F ALA 897  
2320 1 Y 1 E THR 898  ? F THR 898  
2321 1 Y 1 E ASP 899  ? F ASP 899  
2322 1 Y 1 E CYS 900  ? F CYS 900  
2323 1 Y 1 E LEU 901  ? F LEU 901  
2324 1 Y 1 E SER 902  ? F SER 902  
2325 1 Y 1 E GLN 903  ? F GLN 903  
2326 1 Y 1 E VAL 904  ? F VAL 904  
2327 1 Y 1 E CYS 905  ? F CYS 905  
2328 1 Y 1 E LYS 906  ? F LYS 906  
2329 1 Y 1 E ALA 907  ? F ALA 907  
2330 1 Y 1 E ARG 908  ? F ARG 908  
2331 1 Y 1 E PRO 909  ? F PRO 909  
2332 1 Y 1 E VAL 910  ? F VAL 910  
2333 1 Y 1 E VAL 911  ? F VAL 911  
2334 1 Y 1 E THR 912  ? F THR 912  
2335 1 Y 1 E LEU 913  ? F LEU 913  
2336 1 Y 1 E PRO 914  ? F PRO 914  
2337 1 Y 1 E VAL 915  ? F VAL 915  
2338 1 Y 1 E THR 916  ? F THR 916  
2339 1 Y 1 E ILE 917  ? F ILE 917  
2340 1 Y 1 E ASN 918  ? F ASN 918  
2341 1 Y 1 E LYS 919  ? F LYS 919  
2342 1 Y 1 E TYR 920  ? F TYR 920  
2343 1 Y 1 E THR 921  ? F THR 921  
2344 1 Y 1 E GLY 922  ? F GLY 922  
2345 1 Y 1 E VAL 923  ? F VAL 923  
2346 1 Y 1 E ASN 924  ? F ASN 924  
2347 1 Y 1 E GLY 925  ? F GLY 925  
2348 1 Y 1 E ASN 926  ? F ASN 926  
2349 1 Y 1 E ASN 927  ? F ASN 927  
2350 1 Y 1 E GLN 928  ? F GLN 928  
2351 1 Y 1 E ILE 929  ? F ILE 929  
2352 1 Y 1 E PHE 930  ? F PHE 930  
2353 1 Y 1 E GLN 931  ? F GLN 931  
2354 1 Y 1 E ALA 932  ? F ALA 932  
2355 1 Y 1 E GLY 933  ? F GLY 933  
2356 1 Y 1 E ASN 934  ? F ASN 934  
2357 1 Y 1 E LEU 935  ? F LEU 935  
2358 1 Y 1 E GLY 936  ? F GLY 936  
2359 1 Y 1 E TYR 937  ? F TYR 937  
2360 1 Y 1 E PHE 938  ? F PHE 938  
2361 1 Y 1 E MET 939  ? F MET 939  
2362 1 Y 1 E GLY 940  ? F GLY 940  
2363 1 Y 1 E ARG 941  ? F ARG 941  
2364 1 Y 1 E GLY 942  ? F GLY 942  
2365 1 Y 1 E VAL 943  ? F VAL 943  
2366 1 Y 1 E ASP 944  ? F ASP 944  
2367 1 Y 1 E ARG 945  ? F ARG 945  
2368 1 Y 1 E ASN 946  ? F ASN 946  
2369 1 Y 1 E LEU 947  ? F LEU 947  
2370 1 Y 1 E LEU 948  ? F LEU 948  
2371 1 Y 1 E GLN 949  ? F GLN 949  
2372 1 Y 1 E ALA 950  ? F ALA 950  
2373 1 Y 1 E PRO 951  ? F PRO 951  
2374 1 Y 1 E GLY 952  ? F GLY 952  
2375 1 Y 1 E ALA 953  ? F ALA 953  
2376 1 Y 1 E GLY 954  ? F GLY 954  
2377 1 Y 1 E LEU 955  ? F LEU 955  
2378 1 Y 1 E ARG 956  ? F ARG 956  
2379 1 Y 1 E LYS 957  ? F LYS 957  
2380 1 Y 1 E GLN 958  ? F GLN 958  
2381 1 Y 1 E ALA 959  ? F ALA 959  
2382 1 Y 1 E GLY 960  ? F GLY 960  
2383 1 Y 1 E GLY 961  ? F GLY 961  
2384 1 Y 1 E SER 962  ? F SER 962  
2385 1 Y 1 E SER 963  ? F SER 963  
2386 1 Y 1 E MET 964  ? F MET 964  
2387 1 Y 1 E ARG 965  ? F ARG 965  
2388 1 Y 1 E LYS 966  ? F LYS 966  
2389 1 Y 1 E LYS 967  ? F LYS 967  
2390 1 Y 1 E PHE 968  ? F PHE 968  
2391 1 Y 1 E VAL 969  ? F VAL 969  
2392 1 Y 1 E PHE 970  ? F PHE 970  
2393 1 Y 1 E ALA 971  ? F ALA 971  
2394 1 Y 1 E THR 972  ? F THR 972  
2395 1 Y 1 E PRO 973  ? F PRO 973  
2396 1 Y 1 E THR 974  ? F THR 974  
2397 1 Y 1 E LEU 975  ? F LEU 975  
2398 1 Y 1 E GLY 976  ? F GLY 976  
2399 1 Y 1 E LEU 977  ? F LEU 977  
2400 1 Y 1 E THR 978  ? F THR 978  
2401 1 Y 1 E VAL 979  ? F VAL 979  
2402 1 Y 1 E LYS 980  ? F LYS 980  
2403 1 Y 1 E ARG 981  ? F ARG 981  
2404 1 Y 1 E ARG 982  ? F ARG 982  
2405 1 Y 1 E THR 983  ? F THR 983  
2406 1 Y 1 E GLN 984  ? F GLN 984  
2407 1 Y 1 E ALA 985  ? F ALA 985  
2408 1 Y 1 E ALA 986  ? F ALA 986  
2409 1 Y 1 E THR 987  ? F THR 987  
2410 1 Y 1 E TRP 1075 ? F TRP 1075 
2411 1 Y 1 E GLY 1076 ? F GLY 1076 
2412 1 Y 1 E GLY 1077 ? F GLY 1077 
2413 1 Y 1 E PRO 1078 ? F PRO 1078 
2414 1 Y 1 E GLY 1079 ? F GLY 1079 
2415 1 Y 1 E ALA 1080 ? F ALA 1080 
2416 1 Y 1 E ALA 1081 ? F ALA 1081 
2417 1 Y 1 E GLN 1082 ? F GLN 1082 
2418 1 Y 1 E GLU 1090 ? F GLU 1090 
2419 1 Y 1 E PRO 1091 ? F PRO 1091 
2420 1 Y 1 E VAL 1092 ? F VAL 1092 
2421 1 Y 1 E SER 1093 ? F SER 1093 
2422 1 Y 1 E THR 1094 ? F THR 1094 
2423 1 Y 1 E ALA 1095 ? F ALA 1095 
2424 1 Y 1 E SER 1096 ? F SER 1096 
2425 1 Y 1 E GLN 1097 ? F GLN 1097 
2426 1 Y 1 E ALA 1098 ? F ALA 1098 
2427 1 Y 1 E SER 1099 ? F SER 1099 
2428 1 Y 1 E ALA 1100 ? F ALA 1100 
2429 1 Y 1 E GLY 1101 ? F GLY 1101 
2430 1 Y 1 E LEU 1102 ? F LEU 1102 
2431 1 Y 1 E LEU 1103 ? F LEU 1103 
2432 1 Y 1 E LEU 1104 ? F LEU 1104 
2433 1 Y 1 E GLY 1105 ? F GLY 1105 
2434 1 Y 1 E GLY 1106 ? F GLY 1106 
2435 1 Y 1 E GLY 1107 ? F GLY 1107 
2436 1 Y 1 E GLY 1108 ? F GLY 1108 
2437 1 Y 1 E GLN 1109 ? F GLN 1109 
2438 1 Y 1 E GLY 1110 ? F GLY 1110 
2439 1 Y 1 E SER 1111 ? F SER 1111 
2440 1 Y 1 E GLY 1112 ? F GLY 1112 
2441 1 Y 1 E GLY 1113 ? F GLY 1113 
2442 1 Y 1 E ARG 1114 ? F ARG 1114 
2443 1 Y 1 E ARG 1115 ? F ARG 1115 
2444 1 Y 1 E LYS 1116 ? F LYS 1116 
2445 1 Y 1 E ARG 1117 ? F ARG 1117 
2446 1 Y 1 E ARG 1118 ? F ARG 1118 
2447 1 Y 1 E LEU 1119 ? F LEU 1119 
2448 1 Y 1 E ALA 1120 ? F ALA 1120 
2449 1 Y 1 E THR 1121 ? F THR 1121 
2450 1 Y 1 E VAL 1122 ? F VAL 1122 
2451 1 Y 1 E LEU 1123 ? F LEU 1123 
2452 1 Y 1 E PRO 1124 ? F PRO 1124 
2453 1 Y 1 E GLY 1125 ? F GLY 1125 
2454 1 Y 1 E LEU 1126 ? F LEU 1126 
2455 1 Y 1 E GLU 1127 ? F GLU 1127 
2456 1 Y 1 E VAL 1128 ? F VAL 1128 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N      N  N N 1   
ALA CA     C  N S 2   
ALA C      C  N N 3   
ALA O      O  N N 4   
ALA CB     C  N N 5   
ALA OXT    O  N N 6   
ALA H      H  N N 7   
ALA H2     H  N N 8   
ALA HA     H  N N 9   
ALA HB1    H  N N 10  
ALA HB2    H  N N 11  
ALA HB3    H  N N 12  
ALA HXT    H  N N 13  
ARG N      N  N N 14  
ARG CA     C  N S 15  
ARG C      C  N N 16  
ARG O      O  N N 17  
ARG CB     C  N N 18  
ARG CG     C  N N 19  
ARG CD     C  N N 20  
ARG NE     N  N N 21  
ARG CZ     C  N N 22  
ARG NH1    N  N N 23  
ARG NH2    N  N N 24  
ARG OXT    O  N N 25  
ARG H      H  N N 26  
ARG H2     H  N N 27  
ARG HA     H  N N 28  
ARG HB2    H  N N 29  
ARG HB3    H  N N 30  
ARG HG2    H  N N 31  
ARG HG3    H  N N 32  
ARG HD2    H  N N 33  
ARG HD3    H  N N 34  
ARG HE     H  N N 35  
ARG HH11   H  N N 36  
ARG HH12   H  N N 37  
ARG HH21   H  N N 38  
ARG HH22   H  N N 39  
ARG HXT    H  N N 40  
ASN N      N  N N 41  
ASN CA     C  N S 42  
ASN C      C  N N 43  
ASN O      O  N N 44  
ASN CB     C  N N 45  
ASN CG     C  N N 46  
ASN OD1    O  N N 47  
ASN ND2    N  N N 48  
ASN OXT    O  N N 49  
ASN H      H  N N 50  
ASN H2     H  N N 51  
ASN HA     H  N N 52  
ASN HB2    H  N N 53  
ASN HB3    H  N N 54  
ASN HD21   H  N N 55  
ASN HD22   H  N N 56  
ASN HXT    H  N N 57  
ASP N      N  N N 58  
ASP CA     C  N S 59  
ASP C      C  N N 60  
ASP O      O  N N 61  
ASP CB     C  N N 62  
ASP CG     C  N N 63  
ASP OD1    O  N N 64  
ASP OD2    O  N N 65  
ASP OXT    O  N N 66  
ASP H      H  N N 67  
ASP H2     H  N N 68  
ASP HA     H  N N 69  
ASP HB2    H  N N 70  
ASP HB3    H  N N 71  
ASP HD2    H  N N 72  
ASP HXT    H  N N 73  
CYS N      N  N N 74  
CYS CA     C  N R 75  
CYS C      C  N N 76  
CYS O      O  N N 77  
CYS CB     C  N N 78  
CYS SG     S  N N 79  
CYS OXT    O  N N 80  
CYS H      H  N N 81  
CYS H2     H  N N 82  
CYS HA     H  N N 83  
CYS HB2    H  N N 84  
CYS HB3    H  N N 85  
CYS HG     H  N N 86  
CYS HXT    H  N N 87  
DA  OP3    O  N N 88  
DA  P      P  N N 89  
DA  OP1    O  N N 90  
DA  OP2    O  N N 91  
DA  "O5'"  O  N N 92  
DA  "C5'"  C  N N 93  
DA  "C4'"  C  N R 94  
DA  "O4'"  O  N N 95  
DA  "C3'"  C  N S 96  
DA  "O3'"  O  N N 97  
DA  "C2'"  C  N N 98  
DA  "C1'"  C  N R 99  
DA  N9     N  Y N 100 
DA  C8     C  Y N 101 
DA  N7     N  Y N 102 
DA  C5     C  Y N 103 
DA  C6     C  Y N 104 
DA  N6     N  N N 105 
DA  N1     N  Y N 106 
DA  C2     C  Y N 107 
DA  N3     N  Y N 108 
DA  C4     C  Y N 109 
DA  HOP3   H  N N 110 
DA  HOP2   H  N N 111 
DA  "H5'"  H  N N 112 
DA  "H5''" H  N N 113 
DA  "H4'"  H  N N 114 
DA  "H3'"  H  N N 115 
DA  "HO3'" H  N N 116 
DA  "H2'"  H  N N 117 
DA  "H2''" H  N N 118 
DA  "H1'"  H  N N 119 
DA  H8     H  N N 120 
DA  H61    H  N N 121 
DA  H62    H  N N 122 
DA  H2     H  N N 123 
DC  OP3    O  N N 124 
DC  P      P  N N 125 
DC  OP1    O  N N 126 
DC  OP2    O  N N 127 
DC  "O5'"  O  N N 128 
DC  "C5'"  C  N N 129 
DC  "C4'"  C  N R 130 
DC  "O4'"  O  N N 131 
DC  "C3'"  C  N S 132 
DC  "O3'"  O  N N 133 
DC  "C2'"  C  N N 134 
DC  "C1'"  C  N R 135 
DC  N1     N  N N 136 
DC  C2     C  N N 137 
DC  O2     O  N N 138 
DC  N3     N  N N 139 
DC  C4     C  N N 140 
DC  N4     N  N N 141 
DC  C5     C  N N 142 
DC  C6     C  N N 143 
DC  HOP3   H  N N 144 
DC  HOP2   H  N N 145 
DC  "H5'"  H  N N 146 
DC  "H5''" H  N N 147 
DC  "H4'"  H  N N 148 
DC  "H3'"  H  N N 149 
DC  "HO3'" H  N N 150 
DC  "H2'"  H  N N 151 
DC  "H2''" H  N N 152 
DC  "H1'"  H  N N 153 
DC  H41    H  N N 154 
DC  H42    H  N N 155 
DC  H5     H  N N 156 
DC  H6     H  N N 157 
DG  OP3    O  N N 158 
DG  P      P  N N 159 
DG  OP1    O  N N 160 
DG  OP2    O  N N 161 
DG  "O5'"  O  N N 162 
DG  "C5'"  C  N N 163 
DG  "C4'"  C  N R 164 
DG  "O4'"  O  N N 165 
DG  "C3'"  C  N S 166 
DG  "O3'"  O  N N 167 
DG  "C2'"  C  N N 168 
DG  "C1'"  C  N R 169 
DG  N9     N  Y N 170 
DG  C8     C  Y N 171 
DG  N7     N  Y N 172 
DG  C5     C  Y N 173 
DG  C6     C  N N 174 
DG  O6     O  N N 175 
DG  N1     N  N N 176 
DG  C2     C  N N 177 
DG  N2     N  N N 178 
DG  N3     N  N N 179 
DG  C4     C  Y N 180 
DG  HOP3   H  N N 181 
DG  HOP2   H  N N 182 
DG  "H5'"  H  N N 183 
DG  "H5''" H  N N 184 
DG  "H4'"  H  N N 185 
DG  "H3'"  H  N N 186 
DG  "HO3'" H  N N 187 
DG  "H2'"  H  N N 188 
DG  "H2''" H  N N 189 
DG  "H1'"  H  N N 190 
DG  H8     H  N N 191 
DG  H1     H  N N 192 
DG  H21    H  N N 193 
DG  H22    H  N N 194 
DT  OP3    O  N N 195 
DT  P      P  N N 196 
DT  OP1    O  N N 197 
DT  OP2    O  N N 198 
DT  "O5'"  O  N N 199 
DT  "C5'"  C  N N 200 
DT  "C4'"  C  N R 201 
DT  "O4'"  O  N N 202 
DT  "C3'"  C  N S 203 
DT  "O3'"  O  N N 204 
DT  "C2'"  C  N N 205 
DT  "C1'"  C  N R 206 
DT  N1     N  N N 207 
DT  C2     C  N N 208 
DT  O2     O  N N 209 
DT  N3     N  N N 210 
DT  C4     C  N N 211 
DT  O4     O  N N 212 
DT  C5     C  N N 213 
DT  C7     C  N N 214 
DT  C6     C  N N 215 
DT  HOP3   H  N N 216 
DT  HOP2   H  N N 217 
DT  "H5'"  H  N N 218 
DT  "H5''" H  N N 219 
DT  "H4'"  H  N N 220 
DT  "H3'"  H  N N 221 
DT  "HO3'" H  N N 222 
DT  "H2'"  H  N N 223 
DT  "H2''" H  N N 224 
DT  "H1'"  H  N N 225 
DT  H3     H  N N 226 
DT  H71    H  N N 227 
DT  H72    H  N N 228 
DT  H73    H  N N 229 
DT  H6     H  N N 230 
GLN N      N  N N 231 
GLN CA     C  N S 232 
GLN C      C  N N 233 
GLN O      O  N N 234 
GLN CB     C  N N 235 
GLN CG     C  N N 236 
GLN CD     C  N N 237 
GLN OE1    O  N N 238 
GLN NE2    N  N N 239 
GLN OXT    O  N N 240 
GLN H      H  N N 241 
GLN H2     H  N N 242 
GLN HA     H  N N 243 
GLN HB2    H  N N 244 
GLN HB3    H  N N 245 
GLN HG2    H  N N 246 
GLN HG3    H  N N 247 
GLN HE21   H  N N 248 
GLN HE22   H  N N 249 
GLN HXT    H  N N 250 
GLU N      N  N N 251 
GLU CA     C  N S 252 
GLU C      C  N N 253 
GLU O      O  N N 254 
GLU CB     C  N N 255 
GLU CG     C  N N 256 
GLU CD     C  N N 257 
GLU OE1    O  N N 258 
GLU OE2    O  N N 259 
GLU OXT    O  N N 260 
GLU H      H  N N 261 
GLU H2     H  N N 262 
GLU HA     H  N N 263 
GLU HB2    H  N N 264 
GLU HB3    H  N N 265 
GLU HG2    H  N N 266 
GLU HG3    H  N N 267 
GLU HE2    H  N N 268 
GLU HXT    H  N N 269 
GLY N      N  N N 270 
GLY CA     C  N N 271 
GLY C      C  N N 272 
GLY O      O  N N 273 
GLY OXT    O  N N 274 
GLY H      H  N N 275 
GLY H2     H  N N 276 
GLY HA2    H  N N 277 
GLY HA3    H  N N 278 
GLY HXT    H  N N 279 
HIS N      N  N N 280 
HIS CA     C  N S 281 
HIS C      C  N N 282 
HIS O      O  N N 283 
HIS CB     C  N N 284 
HIS CG     C  Y N 285 
HIS ND1    N  Y N 286 
HIS CD2    C  Y N 287 
HIS CE1    C  Y N 288 
HIS NE2    N  Y N 289 
HIS OXT    O  N N 290 
HIS H      H  N N 291 
HIS H2     H  N N 292 
HIS HA     H  N N 293 
HIS HB2    H  N N 294 
HIS HB3    H  N N 295 
HIS HD1    H  N N 296 
HIS HD2    H  N N 297 
HIS HE1    H  N N 298 
HIS HE2    H  N N 299 
HIS HXT    H  N N 300 
HOH O      O  N N 301 
HOH H1     H  N N 302 
HOH H2     H  N N 303 
ILE N      N  N N 304 
ILE CA     C  N S 305 
ILE C      C  N N 306 
ILE O      O  N N 307 
ILE CB     C  N S 308 
ILE CG1    C  N N 309 
ILE CG2    C  N N 310 
ILE CD1    C  N N 311 
ILE OXT    O  N N 312 
ILE H      H  N N 313 
ILE H2     H  N N 314 
ILE HA     H  N N 315 
ILE HB     H  N N 316 
ILE HG12   H  N N 317 
ILE HG13   H  N N 318 
ILE HG21   H  N N 319 
ILE HG22   H  N N 320 
ILE HG23   H  N N 321 
ILE HD11   H  N N 322 
ILE HD12   H  N N 323 
ILE HD13   H  N N 324 
ILE HXT    H  N N 325 
LEU N      N  N N 326 
LEU CA     C  N S 327 
LEU C      C  N N 328 
LEU O      O  N N 329 
LEU CB     C  N N 330 
LEU CG     C  N N 331 
LEU CD1    C  N N 332 
LEU CD2    C  N N 333 
LEU OXT    O  N N 334 
LEU H      H  N N 335 
LEU H2     H  N N 336 
LEU HA     H  N N 337 
LEU HB2    H  N N 338 
LEU HB3    H  N N 339 
LEU HG     H  N N 340 
LEU HD11   H  N N 341 
LEU HD12   H  N N 342 
LEU HD13   H  N N 343 
LEU HD21   H  N N 344 
LEU HD22   H  N N 345 
LEU HD23   H  N N 346 
LEU HXT    H  N N 347 
LYS N      N  N N 348 
LYS CA     C  N S 349 
LYS C      C  N N 350 
LYS O      O  N N 351 
LYS CB     C  N N 352 
LYS CG     C  N N 353 
LYS CD     C  N N 354 
LYS CE     C  N N 355 
LYS NZ     N  N N 356 
LYS OXT    O  N N 357 
LYS H      H  N N 358 
LYS H2     H  N N 359 
LYS HA     H  N N 360 
LYS HB2    H  N N 361 
LYS HB3    H  N N 362 
LYS HG2    H  N N 363 
LYS HG3    H  N N 364 
LYS HD2    H  N N 365 
LYS HD3    H  N N 366 
LYS HE2    H  N N 367 
LYS HE3    H  N N 368 
LYS HZ1    H  N N 369 
LYS HZ2    H  N N 370 
LYS HZ3    H  N N 371 
LYS HXT    H  N N 372 
MET N      N  N N 373 
MET CA     C  N S 374 
MET C      C  N N 375 
MET O      O  N N 376 
MET CB     C  N N 377 
MET CG     C  N N 378 
MET SD     S  N N 379 
MET CE     C  N N 380 
MET OXT    O  N N 381 
MET H      H  N N 382 
MET H2     H  N N 383 
MET HA     H  N N 384 
MET HB2    H  N N 385 
MET HB3    H  N N 386 
MET HG2    H  N N 387 
MET HG3    H  N N 388 
MET HE1    H  N N 389 
MET HE2    H  N N 390 
MET HE3    H  N N 391 
MET HXT    H  N N 392 
PHE N      N  N N 393 
PHE CA     C  N S 394 
PHE C      C  N N 395 
PHE O      O  N N 396 
PHE CB     C  N N 397 
PHE CG     C  Y N 398 
PHE CD1    C  Y N 399 
PHE CD2    C  Y N 400 
PHE CE1    C  Y N 401 
PHE CE2    C  Y N 402 
PHE CZ     C  Y N 403 
PHE OXT    O  N N 404 
PHE H      H  N N 405 
PHE H2     H  N N 406 
PHE HA     H  N N 407 
PHE HB2    H  N N 408 
PHE HB3    H  N N 409 
PHE HD1    H  N N 410 
PHE HD2    H  N N 411 
PHE HE1    H  N N 412 
PHE HE2    H  N N 413 
PHE HZ     H  N N 414 
PHE HXT    H  N N 415 
PRO N      N  N N 416 
PRO CA     C  N S 417 
PRO C      C  N N 418 
PRO O      O  N N 419 
PRO CB     C  N N 420 
PRO CG     C  N N 421 
PRO CD     C  N N 422 
PRO OXT    O  N N 423 
PRO H      H  N N 424 
PRO HA     H  N N 425 
PRO HB2    H  N N 426 
PRO HB3    H  N N 427 
PRO HG2    H  N N 428 
PRO HG3    H  N N 429 
PRO HD2    H  N N 430 
PRO HD3    H  N N 431 
PRO HXT    H  N N 432 
SER N      N  N N 433 
SER CA     C  N S 434 
SER C      C  N N 435 
SER O      O  N N 436 
SER CB     C  N N 437 
SER OG     O  N N 438 
SER OXT    O  N N 439 
SER H      H  N N 440 
SER H2     H  N N 441 
SER HA     H  N N 442 
SER HB2    H  N N 443 
SER HB3    H  N N 444 
SER HG     H  N N 445 
SER HXT    H  N N 446 
THR N      N  N N 447 
THR CA     C  N S 448 
THR C      C  N N 449 
THR O      O  N N 450 
THR CB     C  N R 451 
THR OG1    O  N N 452 
THR CG2    C  N N 453 
THR OXT    O  N N 454 
THR H      H  N N 455 
THR H2     H  N N 456 
THR HA     H  N N 457 
THR HB     H  N N 458 
THR HG1    H  N N 459 
THR HG21   H  N N 460 
THR HG22   H  N N 461 
THR HG23   H  N N 462 
THR HXT    H  N N 463 
TRP N      N  N N 464 
TRP CA     C  N S 465 
TRP C      C  N N 466 
TRP O      O  N N 467 
TRP CB     C  N N 468 
TRP CG     C  Y N 469 
TRP CD1    C  Y N 470 
TRP CD2    C  Y N 471 
TRP NE1    N  Y N 472 
TRP CE2    C  Y N 473 
TRP CE3    C  Y N 474 
TRP CZ2    C  Y N 475 
TRP CZ3    C  Y N 476 
TRP CH2    C  Y N 477 
TRP OXT    O  N N 478 
TRP H      H  N N 479 
TRP H2     H  N N 480 
TRP HA     H  N N 481 
TRP HB2    H  N N 482 
TRP HB3    H  N N 483 
TRP HD1    H  N N 484 
TRP HE1    H  N N 485 
TRP HE3    H  N N 486 
TRP HZ2    H  N N 487 
TRP HZ3    H  N N 488 
TRP HH2    H  N N 489 
TRP HXT    H  N N 490 
TYR N      N  N N 491 
TYR CA     C  N S 492 
TYR C      C  N N 493 
TYR O      O  N N 494 
TYR CB     C  N N 495 
TYR CG     C  Y N 496 
TYR CD1    C  Y N 497 
TYR CD2    C  Y N 498 
TYR CE1    C  Y N 499 
TYR CE2    C  Y N 500 
TYR CZ     C  Y N 501 
TYR OH     O  N N 502 
TYR OXT    O  N N 503 
TYR H      H  N N 504 
TYR H2     H  N N 505 
TYR HA     H  N N 506 
TYR HB2    H  N N 507 
TYR HB3    H  N N 508 
TYR HD1    H  N N 509 
TYR HD2    H  N N 510 
TYR HE1    H  N N 511 
TYR HE2    H  N N 512 
TYR HH     H  N N 513 
TYR HXT    H  N N 514 
VAL N      N  N N 515 
VAL CA     C  N S 516 
VAL C      C  N N 517 
VAL O      O  N N 518 
VAL CB     C  N N 519 
VAL CG1    C  N N 520 
VAL CG2    C  N N 521 
VAL OXT    O  N N 522 
VAL H      H  N N 523 
VAL H2     H  N N 524 
VAL HA     H  N N 525 
VAL HB     H  N N 526 
VAL HG11   H  N N 527 
VAL HG12   H  N N 528 
VAL HG13   H  N N 529 
VAL HG21   H  N N 530 
VAL HG22   H  N N 531 
VAL HG23   H  N N 532 
VAL HXT    H  N N 533 
ZN  ZN     ZN N N 534 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N     CA     sing N N 1   
ALA N     H      sing N N 2   
ALA N     H2     sing N N 3   
ALA CA    C      sing N N 4   
ALA CA    CB     sing N N 5   
ALA CA    HA     sing N N 6   
ALA C     O      doub N N 7   
ALA C     OXT    sing N N 8   
ALA CB    HB1    sing N N 9   
ALA CB    HB2    sing N N 10  
ALA CB    HB3    sing N N 11  
ALA OXT   HXT    sing N N 12  
ARG N     CA     sing N N 13  
ARG N     H      sing N N 14  
ARG N     H2     sing N N 15  
ARG CA    C      sing N N 16  
ARG CA    CB     sing N N 17  
ARG CA    HA     sing N N 18  
ARG C     O      doub N N 19  
ARG C     OXT    sing N N 20  
ARG CB    CG     sing N N 21  
ARG CB    HB2    sing N N 22  
ARG CB    HB3    sing N N 23  
ARG CG    CD     sing N N 24  
ARG CG    HG2    sing N N 25  
ARG CG    HG3    sing N N 26  
ARG CD    NE     sing N N 27  
ARG CD    HD2    sing N N 28  
ARG CD    HD3    sing N N 29  
ARG NE    CZ     sing N N 30  
ARG NE    HE     sing N N 31  
ARG CZ    NH1    sing N N 32  
ARG CZ    NH2    doub N N 33  
ARG NH1   HH11   sing N N 34  
ARG NH1   HH12   sing N N 35  
ARG NH2   HH21   sing N N 36  
ARG NH2   HH22   sing N N 37  
ARG OXT   HXT    sing N N 38  
ASN N     CA     sing N N 39  
ASN N     H      sing N N 40  
ASN N     H2     sing N N 41  
ASN CA    C      sing N N 42  
ASN CA    CB     sing N N 43  
ASN CA    HA     sing N N 44  
ASN C     O      doub N N 45  
ASN C     OXT    sing N N 46  
ASN CB    CG     sing N N 47  
ASN CB    HB2    sing N N 48  
ASN CB    HB3    sing N N 49  
ASN CG    OD1    doub N N 50  
ASN CG    ND2    sing N N 51  
ASN ND2   HD21   sing N N 52  
ASN ND2   HD22   sing N N 53  
ASN OXT   HXT    sing N N 54  
ASP N     CA     sing N N 55  
ASP N     H      sing N N 56  
ASP N     H2     sing N N 57  
ASP CA    C      sing N N 58  
ASP CA    CB     sing N N 59  
ASP CA    HA     sing N N 60  
ASP C     O      doub N N 61  
ASP C     OXT    sing N N 62  
ASP CB    CG     sing N N 63  
ASP CB    HB2    sing N N 64  
ASP CB    HB3    sing N N 65  
ASP CG    OD1    doub N N 66  
ASP CG    OD2    sing N N 67  
ASP OD2   HD2    sing N N 68  
ASP OXT   HXT    sing N N 69  
CYS N     CA     sing N N 70  
CYS N     H      sing N N 71  
CYS N     H2     sing N N 72  
CYS CA    C      sing N N 73  
CYS CA    CB     sing N N 74  
CYS CA    HA     sing N N 75  
CYS C     O      doub N N 76  
CYS C     OXT    sing N N 77  
CYS CB    SG     sing N N 78  
CYS CB    HB2    sing N N 79  
CYS CB    HB3    sing N N 80  
CYS SG    HG     sing N N 81  
CYS OXT   HXT    sing N N 82  
DA  OP3   P      sing N N 83  
DA  OP3   HOP3   sing N N 84  
DA  P     OP1    doub N N 85  
DA  P     OP2    sing N N 86  
DA  P     "O5'"  sing N N 87  
DA  OP2   HOP2   sing N N 88  
DA  "O5'" "C5'"  sing N N 89  
DA  "C5'" "C4'"  sing N N 90  
DA  "C5'" "H5'"  sing N N 91  
DA  "C5'" "H5''" sing N N 92  
DA  "C4'" "O4'"  sing N N 93  
DA  "C4'" "C3'"  sing N N 94  
DA  "C4'" "H4'"  sing N N 95  
DA  "O4'" "C1'"  sing N N 96  
DA  "C3'" "O3'"  sing N N 97  
DA  "C3'" "C2'"  sing N N 98  
DA  "C3'" "H3'"  sing N N 99  
DA  "O3'" "HO3'" sing N N 100 
DA  "C2'" "C1'"  sing N N 101 
DA  "C2'" "H2'"  sing N N 102 
DA  "C2'" "H2''" sing N N 103 
DA  "C1'" N9     sing N N 104 
DA  "C1'" "H1'"  sing N N 105 
DA  N9    C8     sing Y N 106 
DA  N9    C4     sing Y N 107 
DA  C8    N7     doub Y N 108 
DA  C8    H8     sing N N 109 
DA  N7    C5     sing Y N 110 
DA  C5    C6     sing Y N 111 
DA  C5    C4     doub Y N 112 
DA  C6    N6     sing N N 113 
DA  C6    N1     doub Y N 114 
DA  N6    H61    sing N N 115 
DA  N6    H62    sing N N 116 
DA  N1    C2     sing Y N 117 
DA  C2    N3     doub Y N 118 
DA  C2    H2     sing N N 119 
DA  N3    C4     sing Y N 120 
DC  OP3   P      sing N N 121 
DC  OP3   HOP3   sing N N 122 
DC  P     OP1    doub N N 123 
DC  P     OP2    sing N N 124 
DC  P     "O5'"  sing N N 125 
DC  OP2   HOP2   sing N N 126 
DC  "O5'" "C5'"  sing N N 127 
DC  "C5'" "C4'"  sing N N 128 
DC  "C5'" "H5'"  sing N N 129 
DC  "C5'" "H5''" sing N N 130 
DC  "C4'" "O4'"  sing N N 131 
DC  "C4'" "C3'"  sing N N 132 
DC  "C4'" "H4'"  sing N N 133 
DC  "O4'" "C1'"  sing N N 134 
DC  "C3'" "O3'"  sing N N 135 
DC  "C3'" "C2'"  sing N N 136 
DC  "C3'" "H3'"  sing N N 137 
DC  "O3'" "HO3'" sing N N 138 
DC  "C2'" "C1'"  sing N N 139 
DC  "C2'" "H2'"  sing N N 140 
DC  "C2'" "H2''" sing N N 141 
DC  "C1'" N1     sing N N 142 
DC  "C1'" "H1'"  sing N N 143 
DC  N1    C2     sing N N 144 
DC  N1    C6     sing N N 145 
DC  C2    O2     doub N N 146 
DC  C2    N3     sing N N 147 
DC  N3    C4     doub N N 148 
DC  C4    N4     sing N N 149 
DC  C4    C5     sing N N 150 
DC  N4    H41    sing N N 151 
DC  N4    H42    sing N N 152 
DC  C5    C6     doub N N 153 
DC  C5    H5     sing N N 154 
DC  C6    H6     sing N N 155 
DG  OP3   P      sing N N 156 
DG  OP3   HOP3   sing N N 157 
DG  P     OP1    doub N N 158 
DG  P     OP2    sing N N 159 
DG  P     "O5'"  sing N N 160 
DG  OP2   HOP2   sing N N 161 
DG  "O5'" "C5'"  sing N N 162 
DG  "C5'" "C4'"  sing N N 163 
DG  "C5'" "H5'"  sing N N 164 
DG  "C5'" "H5''" sing N N 165 
DG  "C4'" "O4'"  sing N N 166 
DG  "C4'" "C3'"  sing N N 167 
DG  "C4'" "H4'"  sing N N 168 
DG  "O4'" "C1'"  sing N N 169 
DG  "C3'" "O3'"  sing N N 170 
DG  "C3'" "C2'"  sing N N 171 
DG  "C3'" "H3'"  sing N N 172 
DG  "O3'" "HO3'" sing N N 173 
DG  "C2'" "C1'"  sing N N 174 
DG  "C2'" "H2'"  sing N N 175 
DG  "C2'" "H2''" sing N N 176 
DG  "C1'" N9     sing N N 177 
DG  "C1'" "H1'"  sing N N 178 
DG  N9    C8     sing Y N 179 
DG  N9    C4     sing Y N 180 
DG  C8    N7     doub Y N 181 
DG  C8    H8     sing N N 182 
DG  N7    C5     sing Y N 183 
DG  C5    C6     sing N N 184 
DG  C5    C4     doub Y N 185 
DG  C6    O6     doub N N 186 
DG  C6    N1     sing N N 187 
DG  N1    C2     sing N N 188 
DG  N1    H1     sing N N 189 
DG  C2    N2     sing N N 190 
DG  C2    N3     doub N N 191 
DG  N2    H21    sing N N 192 
DG  N2    H22    sing N N 193 
DG  N3    C4     sing N N 194 
DT  OP3   P      sing N N 195 
DT  OP3   HOP3   sing N N 196 
DT  P     OP1    doub N N 197 
DT  P     OP2    sing N N 198 
DT  P     "O5'"  sing N N 199 
DT  OP2   HOP2   sing N N 200 
DT  "O5'" "C5'"  sing N N 201 
DT  "C5'" "C4'"  sing N N 202 
DT  "C5'" "H5'"  sing N N 203 
DT  "C5'" "H5''" sing N N 204 
DT  "C4'" "O4'"  sing N N 205 
DT  "C4'" "C3'"  sing N N 206 
DT  "C4'" "H4'"  sing N N 207 
DT  "O4'" "C1'"  sing N N 208 
DT  "C3'" "O3'"  sing N N 209 
DT  "C3'" "C2'"  sing N N 210 
DT  "C3'" "H3'"  sing N N 211 
DT  "O3'" "HO3'" sing N N 212 
DT  "C2'" "C1'"  sing N N 213 
DT  "C2'" "H2'"  sing N N 214 
DT  "C2'" "H2''" sing N N 215 
DT  "C1'" N1     sing N N 216 
DT  "C1'" "H1'"  sing N N 217 
DT  N1    C2     sing N N 218 
DT  N1    C6     sing N N 219 
DT  C2    O2     doub N N 220 
DT  C2    N3     sing N N 221 
DT  N3    C4     sing N N 222 
DT  N3    H3     sing N N 223 
DT  C4    O4     doub N N 224 
DT  C4    C5     sing N N 225 
DT  C5    C7     sing N N 226 
DT  C5    C6     doub N N 227 
DT  C7    H71    sing N N 228 
DT  C7    H72    sing N N 229 
DT  C7    H73    sing N N 230 
DT  C6    H6     sing N N 231 
GLN N     CA     sing N N 232 
GLN N     H      sing N N 233 
GLN N     H2     sing N N 234 
GLN CA    C      sing N N 235 
GLN CA    CB     sing N N 236 
GLN CA    HA     sing N N 237 
GLN C     O      doub N N 238 
GLN C     OXT    sing N N 239 
GLN CB    CG     sing N N 240 
GLN CB    HB2    sing N N 241 
GLN CB    HB3    sing N N 242 
GLN CG    CD     sing N N 243 
GLN CG    HG2    sing N N 244 
GLN CG    HG3    sing N N 245 
GLN CD    OE1    doub N N 246 
GLN CD    NE2    sing N N 247 
GLN NE2   HE21   sing N N 248 
GLN NE2   HE22   sing N N 249 
GLN OXT   HXT    sing N N 250 
GLU N     CA     sing N N 251 
GLU N     H      sing N N 252 
GLU N     H2     sing N N 253 
GLU CA    C      sing N N 254 
GLU CA    CB     sing N N 255 
GLU CA    HA     sing N N 256 
GLU C     O      doub N N 257 
GLU C     OXT    sing N N 258 
GLU CB    CG     sing N N 259 
GLU CB    HB2    sing N N 260 
GLU CB    HB3    sing N N 261 
GLU CG    CD     sing N N 262 
GLU CG    HG2    sing N N 263 
GLU CG    HG3    sing N N 264 
GLU CD    OE1    doub N N 265 
GLU CD    OE2    sing N N 266 
GLU OE2   HE2    sing N N 267 
GLU OXT   HXT    sing N N 268 
GLY N     CA     sing N N 269 
GLY N     H      sing N N 270 
GLY N     H2     sing N N 271 
GLY CA    C      sing N N 272 
GLY CA    HA2    sing N N 273 
GLY CA    HA3    sing N N 274 
GLY C     O      doub N N 275 
GLY C     OXT    sing N N 276 
GLY OXT   HXT    sing N N 277 
HIS N     CA     sing N N 278 
HIS N     H      sing N N 279 
HIS N     H2     sing N N 280 
HIS CA    C      sing N N 281 
HIS CA    CB     sing N N 282 
HIS CA    HA     sing N N 283 
HIS C     O      doub N N 284 
HIS C     OXT    sing N N 285 
HIS CB    CG     sing N N 286 
HIS CB    HB2    sing N N 287 
HIS CB    HB3    sing N N 288 
HIS CG    ND1    sing Y N 289 
HIS CG    CD2    doub Y N 290 
HIS ND1   CE1    doub Y N 291 
HIS ND1   HD1    sing N N 292 
HIS CD2   NE2    sing Y N 293 
HIS CD2   HD2    sing N N 294 
HIS CE1   NE2    sing Y N 295 
HIS CE1   HE1    sing N N 296 
HIS NE2   HE2    sing N N 297 
HIS OXT   HXT    sing N N 298 
HOH O     H1     sing N N 299 
HOH O     H2     sing N N 300 
ILE N     CA     sing N N 301 
ILE N     H      sing N N 302 
ILE N     H2     sing N N 303 
ILE CA    C      sing N N 304 
ILE CA    CB     sing N N 305 
ILE CA    HA     sing N N 306 
ILE C     O      doub N N 307 
ILE C     OXT    sing N N 308 
ILE CB    CG1    sing N N 309 
ILE CB    CG2    sing N N 310 
ILE CB    HB     sing N N 311 
ILE CG1   CD1    sing N N 312 
ILE CG1   HG12   sing N N 313 
ILE CG1   HG13   sing N N 314 
ILE CG2   HG21   sing N N 315 
ILE CG2   HG22   sing N N 316 
ILE CG2   HG23   sing N N 317 
ILE CD1   HD11   sing N N 318 
ILE CD1   HD12   sing N N 319 
ILE CD1   HD13   sing N N 320 
ILE OXT   HXT    sing N N 321 
LEU N     CA     sing N N 322 
LEU N     H      sing N N 323 
LEU N     H2     sing N N 324 
LEU CA    C      sing N N 325 
LEU CA    CB     sing N N 326 
LEU CA    HA     sing N N 327 
LEU C     O      doub N N 328 
LEU C     OXT    sing N N 329 
LEU CB    CG     sing N N 330 
LEU CB    HB2    sing N N 331 
LEU CB    HB3    sing N N 332 
LEU CG    CD1    sing N N 333 
LEU CG    CD2    sing N N 334 
LEU CG    HG     sing N N 335 
LEU CD1   HD11   sing N N 336 
LEU CD1   HD12   sing N N 337 
LEU CD1   HD13   sing N N 338 
LEU CD2   HD21   sing N N 339 
LEU CD2   HD22   sing N N 340 
LEU CD2   HD23   sing N N 341 
LEU OXT   HXT    sing N N 342 
LYS N     CA     sing N N 343 
LYS N     H      sing N N 344 
LYS N     H2     sing N N 345 
LYS CA    C      sing N N 346 
LYS CA    CB     sing N N 347 
LYS CA    HA     sing N N 348 
LYS C     O      doub N N 349 
LYS C     OXT    sing N N 350 
LYS CB    CG     sing N N 351 
LYS CB    HB2    sing N N 352 
LYS CB    HB3    sing N N 353 
LYS CG    CD     sing N N 354 
LYS CG    HG2    sing N N 355 
LYS CG    HG3    sing N N 356 
LYS CD    CE     sing N N 357 
LYS CD    HD2    sing N N 358 
LYS CD    HD3    sing N N 359 
LYS CE    NZ     sing N N 360 
LYS CE    HE2    sing N N 361 
LYS CE    HE3    sing N N 362 
LYS NZ    HZ1    sing N N 363 
LYS NZ    HZ2    sing N N 364 
LYS NZ    HZ3    sing N N 365 
LYS OXT   HXT    sing N N 366 
MET N     CA     sing N N 367 
MET N     H      sing N N 368 
MET N     H2     sing N N 369 
MET CA    C      sing N N 370 
MET CA    CB     sing N N 371 
MET CA    HA     sing N N 372 
MET C     O      doub N N 373 
MET C     OXT    sing N N 374 
MET CB    CG     sing N N 375 
MET CB    HB2    sing N N 376 
MET CB    HB3    sing N N 377 
MET CG    SD     sing N N 378 
MET CG    HG2    sing N N 379 
MET CG    HG3    sing N N 380 
MET SD    CE     sing N N 381 
MET CE    HE1    sing N N 382 
MET CE    HE2    sing N N 383 
MET CE    HE3    sing N N 384 
MET OXT   HXT    sing N N 385 
PHE N     CA     sing N N 386 
PHE N     H      sing N N 387 
PHE N     H2     sing N N 388 
PHE CA    C      sing N N 389 
PHE CA    CB     sing N N 390 
PHE CA    HA     sing N N 391 
PHE C     O      doub N N 392 
PHE C     OXT    sing N N 393 
PHE CB    CG     sing N N 394 
PHE CB    HB2    sing N N 395 
PHE CB    HB3    sing N N 396 
PHE CG    CD1    doub Y N 397 
PHE CG    CD2    sing Y N 398 
PHE CD1   CE1    sing Y N 399 
PHE CD1   HD1    sing N N 400 
PHE CD2   CE2    doub Y N 401 
PHE CD2   HD2    sing N N 402 
PHE CE1   CZ     doub Y N 403 
PHE CE1   HE1    sing N N 404 
PHE CE2   CZ     sing Y N 405 
PHE CE2   HE2    sing N N 406 
PHE CZ    HZ     sing N N 407 
PHE OXT   HXT    sing N N 408 
PRO N     CA     sing N N 409 
PRO N     CD     sing N N 410 
PRO N     H      sing N N 411 
PRO CA    C      sing N N 412 
PRO CA    CB     sing N N 413 
PRO CA    HA     sing N N 414 
PRO C     O      doub N N 415 
PRO C     OXT    sing N N 416 
PRO CB    CG     sing N N 417 
PRO CB    HB2    sing N N 418 
PRO CB    HB3    sing N N 419 
PRO CG    CD     sing N N 420 
PRO CG    HG2    sing N N 421 
PRO CG    HG3    sing N N 422 
PRO CD    HD2    sing N N 423 
PRO CD    HD3    sing N N 424 
PRO OXT   HXT    sing N N 425 
SER N     CA     sing N N 426 
SER N     H      sing N N 427 
SER N     H2     sing N N 428 
SER CA    C      sing N N 429 
SER CA    CB     sing N N 430 
SER CA    HA     sing N N 431 
SER C     O      doub N N 432 
SER C     OXT    sing N N 433 
SER CB    OG     sing N N 434 
SER CB    HB2    sing N N 435 
SER CB    HB3    sing N N 436 
SER OG    HG     sing N N 437 
SER OXT   HXT    sing N N 438 
THR N     CA     sing N N 439 
THR N     H      sing N N 440 
THR N     H2     sing N N 441 
THR CA    C      sing N N 442 
THR CA    CB     sing N N 443 
THR CA    HA     sing N N 444 
THR C     O      doub N N 445 
THR C     OXT    sing N N 446 
THR CB    OG1    sing N N 447 
THR CB    CG2    sing N N 448 
THR CB    HB     sing N N 449 
THR OG1   HG1    sing N N 450 
THR CG2   HG21   sing N N 451 
THR CG2   HG22   sing N N 452 
THR CG2   HG23   sing N N 453 
THR OXT   HXT    sing N N 454 
TRP N     CA     sing N N 455 
TRP N     H      sing N N 456 
TRP N     H2     sing N N 457 
TRP CA    C      sing N N 458 
TRP CA    CB     sing N N 459 
TRP CA    HA     sing N N 460 
TRP C     O      doub N N 461 
TRP C     OXT    sing N N 462 
TRP CB    CG     sing N N 463 
TRP CB    HB2    sing N N 464 
TRP CB    HB3    sing N N 465 
TRP CG    CD1    doub Y N 466 
TRP CG    CD2    sing Y N 467 
TRP CD1   NE1    sing Y N 468 
TRP CD1   HD1    sing N N 469 
TRP CD2   CE2    doub Y N 470 
TRP CD2   CE3    sing Y N 471 
TRP NE1   CE2    sing Y N 472 
TRP NE1   HE1    sing N N 473 
TRP CE2   CZ2    sing Y N 474 
TRP CE3   CZ3    doub Y N 475 
TRP CE3   HE3    sing N N 476 
TRP CZ2   CH2    doub Y N 477 
TRP CZ2   HZ2    sing N N 478 
TRP CZ3   CH2    sing Y N 479 
TRP CZ3   HZ3    sing N N 480 
TRP CH2   HH2    sing N N 481 
TRP OXT   HXT    sing N N 482 
TYR N     CA     sing N N 483 
TYR N     H      sing N N 484 
TYR N     H2     sing N N 485 
TYR CA    C      sing N N 486 
TYR CA    CB     sing N N 487 
TYR CA    HA     sing N N 488 
TYR C     O      doub N N 489 
TYR C     OXT    sing N N 490 
TYR CB    CG     sing N N 491 
TYR CB    HB2    sing N N 492 
TYR CB    HB3    sing N N 493 
TYR CG    CD1    doub Y N 494 
TYR CG    CD2    sing Y N 495 
TYR CD1   CE1    sing Y N 496 
TYR CD1   HD1    sing N N 497 
TYR CD2   CE2    doub Y N 498 
TYR CD2   HD2    sing N N 499 
TYR CE1   CZ     doub Y N 500 
TYR CE1   HE1    sing N N 501 
TYR CE2   CZ     sing Y N 502 
TYR CE2   HE2    sing N N 503 
TYR CZ    OH     sing N N 504 
TYR OH    HH     sing N N 505 
TYR OXT   HXT    sing N N 506 
VAL N     CA     sing N N 507 
VAL N     H      sing N N 508 
VAL N     H2     sing N N 509 
VAL CA    C      sing N N 510 
VAL CA    CB     sing N N 511 
VAL CA    HA     sing N N 512 
VAL C     O      doub N N 513 
VAL C     OXT    sing N N 514 
VAL CB    CG1    sing N N 515 
VAL CB    CG2    sing N N 516 
VAL CB    HB     sing N N 517 
VAL CG1   HG11   sing N N 518 
VAL CG1   HG12   sing N N 519 
VAL CG1   HG13   sing N N 520 
VAL CG2   HG21   sing N N 521 
VAL CG2   HG22   sing N N 522 
VAL CG2   HG23   sing N N 523 
VAL OXT   HXT    sing N N 524 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-05-24 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9BYQ 
_em_admin.last_update        2025-06-11 
_em_admin.map_release_date   2025-06-11 
_em_admin.title              'Two-subunit asymmetric unit of Epstein-Barr virus annealase BALF2 ssDNA-annealing complex' 
# 
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 
1 100 mM NaCl       1 'Sodium Chloride'    
1 6   mM C2H6OS     2 beta-mercaptoethanol 
1 10  mM MgCl2      3 'Magnesium Chloride' 
1 20  mM C4H12ClNO3 4 'Tris Hydrochloride' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                ? 
_em_entity_assembly_molwt.value                ? 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          10376 
_em_entity_assembly_naturalsource.organism             'human gammaherpesvirus 4' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               B95-8 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 Ovarian 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          7108 
_em_entity_assembly_recombinant.organism             'Spodoptera frugiperda' 
_em_entity_assembly_recombinant.plasmid              bMON14272 
_em_entity_assembly_recombinant.strain               Sf9 
# 
_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         65 
_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                    2 
_em_image_recording.num_real_images                     6248 
# 
_em_imaging_optics.chr_aberration_corrector   ? 
_em_imaging_optics.energyfilter_lower         ? 
_em_imaging_optics.energyfilter_slit_width    15 
_em_imaging_optics.energyfilter_name          'GIF Bioquantum' 
_em_imaging_optics.energyfilter_upper         ? 
_em_imaging_optics.id                         1 
_em_imaging_optics.imaging_id                 1 
_em_imaging_optics.phase_plate                ? 
_em_imaging_optics.sph_aberration_corrector   ? 
_em_imaging_optics.details                    ? 
# 
_em_particle_selection.details                  ? 
_em_particle_selection.id                       1 
_em_particle_selection.image_processing_id      1 
_em_particle_selection.method                   ? 
_em_particle_selection.num_particles_selected   3311483 
_em_particle_selection.reference_model          ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'       'Blob Picker followed by Template Picker' 1  1 ? ? cryoSPARC 4     
'IMAGE ACQUISITION'        'Used to automate collection'             2  ? ? 1 EPU       3     
'IMAGE ACQUISITION'        'Used to process images'                  3  ? ? 1 cryoSPARC 4     
MASKING                    ?                                         4  ? ? ? ?         ?     
'CTF CORRECTION'           'Patch CTF'                               5  1 ? ? cryoSPARC 4     
'LAYERLINE INDEXING'       ?                                         6  ? ? ? ?         ?     
'DIFFRACTION INDEXING'     ?                                         7  ? ? ? ?         ?     
'MODEL FITTING'            ?                                         8  ? 1 ? ISOLDE    1.3   
OTHER                      ?                                         9  ? ? ? ?         ?     
'MODEL REFINEMENT'         WinPHENIX                                 10 ? 1 ? PHENIX    1.2.1 
'MODEL REFINEMENT'         ?                                         11 ? 1 ? ?         ?     
'INITIAL EULER ASSIGNMENT' 'Homogenous Refinement'                   12 1 ? ? cryoSPARC 4     
'FINAL EULER ASSIGNMENT'   'Local Refinement'                        13 1 ? ? cryoSPARC 4     
CLASSIFICATION             HeteroRefinement                          14 1 ? ? cryoSPARC 4     
RECONSTRUCTION             'Local Refinement'                        15 1 ? ? cryoSPARC 4     
# 
_em_specimen.concentration           0.9 
_em_specimen.details                 'The sample formed flexible helical assemblies' 
_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 
# 
_ndb_struct_conf_na.entry_id   9BYQ 
_ndb_struct_conf_na.feature    'double helix' 
# 
loop_
_ndb_struct_na_base_pair.model_number 
_ndb_struct_na_base_pair.i_label_asym_id 
_ndb_struct_na_base_pair.i_label_comp_id 
_ndb_struct_na_base_pair.i_label_seq_id 
_ndb_struct_na_base_pair.i_symmetry 
_ndb_struct_na_base_pair.j_label_asym_id 
_ndb_struct_na_base_pair.j_label_comp_id 
_ndb_struct_na_base_pair.j_label_seq_id 
_ndb_struct_na_base_pair.j_symmetry 
_ndb_struct_na_base_pair.shear 
_ndb_struct_na_base_pair.stretch 
_ndb_struct_na_base_pair.stagger 
_ndb_struct_na_base_pair.buckle 
_ndb_struct_na_base_pair.propeller 
_ndb_struct_na_base_pair.opening 
_ndb_struct_na_base_pair.pair_number 
_ndb_struct_na_base_pair.pair_name 
_ndb_struct_na_base_pair.i_auth_asym_id 
_ndb_struct_na_base_pair.i_auth_seq_id 
_ndb_struct_na_base_pair.i_PDB_ins_code 
_ndb_struct_na_base_pair.j_auth_asym_id 
_ndb_struct_na_base_pair.j_auth_seq_id 
_ndb_struct_na_base_pair.j_PDB_ins_code 
_ndb_struct_na_base_pair.hbond_type_28 
_ndb_struct_na_base_pair.hbond_type_12 
1 B DA 6 1_555 D DT 8 1_555 0.581  -0.015 0.168  -17.476 8.191  -1.508  1 C_DA6:DT8_F C 6 ? F 8 ? 20 1 
1 B DT 7 1_555 D DA 7 1_555 -0.808 0.338  0.069  -3.273  13.723 -13.701 2 C_DT7:DA7_F C 7 ? F 7 ? 20 1 
1 B DC 8 1_555 D DG 6 1_555 -0.173 0.059  -0.610 27.466  6.338  0.268   3 C_DC8:DG6_F C 8 ? F 6 ? 19 1 
# 
loop_
_ndb_struct_na_base_pair_step.model_number 
_ndb_struct_na_base_pair_step.i_label_asym_id_1 
_ndb_struct_na_base_pair_step.i_label_comp_id_1 
_ndb_struct_na_base_pair_step.i_label_seq_id_1 
_ndb_struct_na_base_pair_step.i_symmetry_1 
_ndb_struct_na_base_pair_step.j_label_asym_id_1 
_ndb_struct_na_base_pair_step.j_label_comp_id_1 
_ndb_struct_na_base_pair_step.j_label_seq_id_1 
_ndb_struct_na_base_pair_step.j_symmetry_1 
_ndb_struct_na_base_pair_step.i_label_asym_id_2 
_ndb_struct_na_base_pair_step.i_label_comp_id_2 
_ndb_struct_na_base_pair_step.i_label_seq_id_2 
_ndb_struct_na_base_pair_step.i_symmetry_2 
_ndb_struct_na_base_pair_step.j_label_asym_id_2 
_ndb_struct_na_base_pair_step.j_label_comp_id_2 
_ndb_struct_na_base_pair_step.j_label_seq_id_2 
_ndb_struct_na_base_pair_step.j_symmetry_2 
_ndb_struct_na_base_pair_step.shift 
_ndb_struct_na_base_pair_step.slide 
_ndb_struct_na_base_pair_step.rise 
_ndb_struct_na_base_pair_step.tilt 
_ndb_struct_na_base_pair_step.roll 
_ndb_struct_na_base_pair_step.twist 
_ndb_struct_na_base_pair_step.x_displacement 
_ndb_struct_na_base_pair_step.y_displacement 
_ndb_struct_na_base_pair_step.helical_rise 
_ndb_struct_na_base_pair_step.inclination 
_ndb_struct_na_base_pair_step.tip 
_ndb_struct_na_base_pair_step.helical_twist 
_ndb_struct_na_base_pair_step.step_number 
_ndb_struct_na_base_pair_step.step_name 
_ndb_struct_na_base_pair_step.i_auth_asym_id_1 
_ndb_struct_na_base_pair_step.i_auth_seq_id_1 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.j_auth_asym_id_1 
_ndb_struct_na_base_pair_step.j_auth_seq_id_1 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.i_auth_asym_id_2 
_ndb_struct_na_base_pair_step.i_auth_seq_id_2 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_2 
_ndb_struct_na_base_pair_step.j_auth_asym_id_2 
_ndb_struct_na_base_pair_step.j_auth_seq_id_2 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_2 
1 B DA 6 1_555 D DT 8 1_555 B DT 7 1_555 D DA 7 1_555 -0.473 1.969 3.480 -1.941 15.108 2.642  -11.475 -0.656 2.580 79.565 10.224  
15.458 1 CC_DA6DT7:DA7DT8_FF C 6 ? F 8 ? C 7 ? F 7 ? 
1 B DT 7 1_555 D DA 7 1_555 B DC 8 1_555 D DG 6 1_555 0.752  2.712 2.748 7.887  9.115  12.293 2.391   3.262  3.743 33.726 -29.180 
17.201 2 CC_DT7DC8:DG6DA7_FF C 7 ? F 7 ? C 8 ? F 6 ? 
# 
_pdbx_audit_support.funding_organization   'National Health and Medical Research Council (NHMRC, Australia)' 
_pdbx_audit_support.country                Australia 
_pdbx_audit_support.grant_number           GNT1184012 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.type             'in silico model' 
_pdbx_initial_refinement_model.source_name      AlphaFold 
_pdbx_initial_refinement_model.accession_code   ? 
# 
_atom_sites.entry_id                    9BYQ 
_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  
H  
N  
O  
P  
S  
ZN 
# 
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      . ASP A 1 9    ? 159.741 135.574 140.967 1.00 76.72  ? 9    ASP A N      1 
ATOM   2     C  CA     . ASP A 1 9    ? 160.385 136.463 141.930 1.00 88.91  ? 9    ASP A CA     1 
ATOM   3     C  C      . ASP A 1 9    ? 159.783 137.884 141.902 1.00 86.29  ? 9    ASP A C      1 
ATOM   4     O  O      . ASP A 1 9    ? 159.055 138.224 140.968 1.00 88.22  ? 9    ASP A O      1 
ATOM   5     C  CB     . ASP A 1 9    ? 161.897 136.468 141.669 1.00 86.74  ? 9    ASP A CB     1 
ATOM   6     C  CG     . ASP A 1 9    ? 162.716 136.996 142.844 1.00 89.22  ? 9    ASP A CG     1 
ATOM   7     O  OD1    . ASP A 1 9    ? 162.212 136.938 143.987 1.00 88.50  ? 9    ASP A OD1    1 
ATOM   8     O  OD2    . ASP A 1 9    ? 163.852 137.460 142.611 1.00 90.09  ? 9    ASP A OD2    1 
ATOM   9     H  H      . ASP A 1 9    ? 159.163 136.007 140.262 1.00 89.04  ? 9    ASP A H      1 
ATOM   10    H  HA     . ASP A 1 9    ? 160.202 136.046 142.920 1.00 88.41  ? 9    ASP A HA     1 
ATOM   11    H  HB2    . ASP A 1 9    ? 162.223 135.447 141.473 1.00 87.90  ? 9    ASP A HB2    1 
ATOM   12    H  HB3    . ASP A 1 9    ? 162.104 137.058 140.776 1.00 87.68  ? 9    ASP A HB3    1 
ATOM   13    N  N      . ASN A 1 10   ? 160.047 138.711 142.920 1.00 62.98  ? 10   ASN A N      1 
ATOM   14    C  CA     . ASN A 1 10   ? 159.403 140.021 143.088 1.00 57.33  ? 10   ASN A CA     1 
ATOM   15    C  C      . ASN A 1 10   ? 160.294 141.071 143.778 1.00 57.43  ? 10   ASN A C      1 
ATOM   16    O  O      . ASN A 1 10   ? 161.253 140.737 144.476 1.00 59.43  ? 10   ASN A O      1 
ATOM   17    C  CB     . ASN A 1 10   ? 158.066 139.823 143.828 1.00 61.80  ? 10   ASN A CB     1 
ATOM   18    C  CG     . ASN A 1 10   ? 158.220 139.302 145.246 1.00 62.53  ? 10   ASN A CG     1 
ATOM   19    O  OD1    . ASN A 1 10   ? 158.639 140.014 146.145 1.00 64.30  ? 10   ASN A OD1    1 
ATOM   20    N  ND2    . ASN A 1 10   ? 157.883 138.061 145.489 1.00 65.23  ? 10   ASN A ND2    1 
ATOM   21    H  H      . ASN A 1 10   ? 160.697 138.405 143.630 1.00 64.70  ? 10   ASN A H      1 
ATOM   22    H  HA     . ASN A 1 10   ? 159.180 140.423 142.100 1.00 63.07  ? 10   ASN A HA     1 
ATOM   23    H  HB2    . ASN A 1 10   ? 157.533 140.773 143.878 1.00 63.05  ? 10   ASN A HB2    1 
ATOM   24    H  HB3    . ASN A 1 10   ? 157.440 139.139 143.255 1.00 63.32  ? 10   ASN A HB3    1 
ATOM   25    H  HD21   . ASN A 1 10   ? 157.536 137.469 144.748 1.00 63.90  ? 10   ASN A HD21   1 
ATOM   26    H  HD22   . ASN A 1 10   ? 157.949 137.711 146.435 1.00 62.93  ? 10   ASN A HD22   1 
ATOM   27    N  N      . LEU A 1 11   ? 159.943 142.354 143.627 1.00 52.29  ? 11   LEU A N      1 
ATOM   28    C  CA     . LEU A 1 11   ? 160.685 143.495 144.187 1.00 52.65  ? 11   LEU A CA     1 
ATOM   29    C  C      . LEU A 1 11   ? 160.805 143.466 145.722 1.00 51.90  ? 11   LEU A C      1 
ATOM   30    O  O      . LEU A 1 11   ? 161.786 143.974 146.261 1.00 54.88  ? 11   LEU A O      1 
ATOM   31    C  CB     . LEU A 1 11   ? 160.015 144.810 143.739 1.00 54.84  ? 11   LEU A CB     1 
ATOM   32    C  CG     . LEU A 1 11   ? 160.182 145.163 142.249 1.00 53.86  ? 11   LEU A CG     1 
ATOM   33    C  CD1    . LEU A 1 11   ? 159.340 146.390 141.920 1.00 54.21  ? 11   LEU A CD1    1 
ATOM   34    C  CD2    . LEU A 1 11   ? 161.624 145.478 141.881 1.00 56.77  ? 11   LEU A CD2    1 
ATOM   35    H  H      . LEU A 1 11   ? 159.144 142.553 143.040 1.00 55.60  ? 11   LEU A H      1 
ATOM   36    H  HA     . LEU A 1 11   ? 161.705 143.464 143.804 1.00 54.78  ? 11   LEU A HA     1 
ATOM   37    H  HB2    . LEU A 1 11   ? 158.952 144.755 143.972 1.00 55.02  ? 11   LEU A HB2    1 
ATOM   38    H  HB3    . LEU A 1 11   ? 160.428 145.634 144.323 1.00 54.68  ? 11   LEU A HB3    1 
ATOM   39    H  HG     . LEU A 1 11   ? 159.833 144.332 141.635 1.00 55.02  ? 11   LEU A HG     1 
ATOM   40    H  HD11   . LEU A 1 11   ? 159.438 146.628 140.861 1.00 54.83  ? 11   LEU A HD11   1 
ATOM   41    H  HD12   . LEU A 1 11   ? 158.291 146.184 142.131 1.00 54.84  ? 11   LEU A HD12   1 
ATOM   42    H  HD13   . LEU A 1 11   ? 159.668 147.245 142.512 1.00 54.86  ? 11   LEU A HD13   1 
ATOM   43    H  HD21   . LEU A 1 11   ? 161.996 146.298 142.495 1.00 54.98  ? 11   LEU A HD21   1 
ATOM   44    H  HD22   . LEU A 1 11   ? 161.679 145.763 140.830 1.00 55.38  ? 11   LEU A HD22   1 
ATOM   45    H  HD23   . LEU A 1 11   ? 162.251 144.599 142.021 1.00 55.05  ? 11   LEU A HD23   1 
ATOM   46    N  N      . GLY A 1 12   ? 159.858 142.846 146.425 1.00 56.39  ? 12   GLY A N      1 
ATOM   47    C  CA     . GLY A 1 12   ? 159.906 142.672 147.876 1.00 52.63  ? 12   GLY A CA     1 
ATOM   48    C  C      . GLY A 1 12   ? 161.015 141.718 148.308 1.00 51.41  ? 12   GLY A C      1 
ATOM   49    O  O      . GLY A 1 12   ? 161.895 142.108 149.079 1.00 58.07  ? 12   GLY A O      1 
ATOM   50    H  H      . GLY A 1 12   ? 159.104 142.408 145.921 1.00 56.85  ? 12   GLY A H      1 
ATOM   51    H  HA2    . GLY A 1 12   ? 160.074 143.635 148.358 1.00 55.64  ? 12   GLY A HA2    1 
ATOM   52    H  HA3    . GLY A 1 12   ? 158.954 142.270 148.221 1.00 55.78  ? 12   GLY A HA3    1 
ATOM   53    N  N      . SER A 1 13   ? 161.036 140.509 147.744 1.00 53.94  ? 13   SER A N      1 
ATOM   54    C  CA     . SER A 1 13   ? 162.084 139.498 147.964 1.00 50.56  ? 13   SER A CA     1 
ATOM   55    C  C      . SER A 1 13   ? 163.488 140.025 147.674 1.00 54.41  ? 13   SER A C      1 
ATOM   56    O  O      . SER A 1 13   ? 164.420 139.703 148.408 1.00 55.97  ? 13   SER A O      1 
ATOM   57    C  CB     . SER A 1 13   ? 161.827 138.273 147.080 1.00 53.89  ? 13   SER A CB     1 
ATOM   58    O  OG     . SER A 1 13   ? 160.668 137.587 147.488 1.00 59.55  ? 13   SER A OG     1 
ATOM   59    H  H      . SER A 1 13   ? 160.273 140.258 147.131 1.00 56.93  ? 13   SER A H      1 
ATOM   60    H  HA     . SER A 1 13   ? 162.062 139.175 149.006 1.00 55.82  ? 13   SER A HA     1 
ATOM   61    H  HB2    . SER A 1 13   ? 161.711 138.587 146.043 1.00 56.65  ? 13   SER A HB2    1 
ATOM   62    H  HB3    . SER A 1 13   ? 162.677 137.593 147.150 1.00 55.96  ? 13   SER A HB3    1 
ATOM   63    H  HG     . SER A 1 13   ? 160.555 136.860 146.870 1.00 57.20  ? 13   SER A HG     1 
ATOM   64    N  N      . GLN A 1 14   ? 163.632 140.865 146.646 1.00 59.24  ? 14   GLN A N      1 
ATOM   65    C  CA     . GLN A 1 14   ? 164.905 141.441 146.194 1.00 53.00  ? 14   GLN A CA     1 
ATOM   66    C  C      . GLN A 1 14   ? 165.431 142.611 147.043 1.00 53.80  ? 14   GLN A C      1 
ATOM   67    O  O      . GLN A 1 14   ? 166.608 142.950 146.950 1.00 62.14  ? 14   GLN A O      1 
ATOM   68    C  CB     . GLN A 1 14   ? 164.737 141.891 144.734 1.00 56.34  ? 14   GLN A CB     1 
ATOM   69    C  CG     . GLN A 1 14   ? 164.592 140.689 143.784 1.00 58.03  ? 14   GLN A CG     1 
ATOM   70    C  CD     . GLN A 1 14   ? 164.133 141.059 142.376 1.00 65.94  ? 14   GLN A CD     1 
ATOM   71    O  OE1    . GLN A 1 14   ? 164.030 142.214 141.988 1.00 66.60  ? 14   GLN A OE1    1 
ATOM   72    N  NE2    . GLN A 1 14   ? 163.856 140.078 141.550 1.00 66.78  ? 14   GLN A NE2    1 
ATOM   73    H  H      . GLN A 1 14   ? 162.821 141.028 146.068 1.00 59.93  ? 14   GLN A H      1 
ATOM   74    H  HA     . GLN A 1 14   ? 165.671 140.666 146.225 1.00 59.58  ? 14   GLN A HA     1 
ATOM   75    H  HB2    . GLN A 1 14   ? 163.858 142.531 144.658 1.00 59.60  ? 14   GLN A HB2    1 
ATOM   76    H  HB3    . GLN A 1 14   ? 165.605 142.468 144.426 1.00 59.68  ? 14   GLN A HB3    1 
ATOM   77    H  HG2    . GLN A 1 14   ? 165.549 140.174 143.713 1.00 59.60  ? 14   GLN A HG2    1 
ATOM   78    H  HG3    . GLN A 1 14   ? 163.868 139.982 144.188 1.00 60.31  ? 14   GLN A HG3    1 
ATOM   79    H  HE21   . GLN A 1 14   ? 163.941 139.125 141.872 1.00 62.73  ? 14   GLN A HE21   1 
ATOM   80    H  HE22   . GLN A 1 14   ? 163.580 140.300 140.605 1.00 60.96  ? 14   GLN A HE22   1 
ATOM   81    N  N      . SER A 1 15   ? 164.589 143.258 147.859 1.00 55.09  ? 15   SER A N      1 
ATOM   82    C  CA     . SER A 1 15   ? 164.999 144.410 148.685 1.00 50.23  ? 15   SER A CA     1 
ATOM   83    C  C      . SER A 1 15   ? 165.918 144.010 149.854 1.00 49.48  ? 15   SER A C      1 
ATOM   84    O  O      . SER A 1 15   ? 165.785 142.927 150.419 1.00 57.39  ? 15   SER A O      1 
ATOM   85    C  CB     . SER A 1 15   ? 163.771 145.216 149.145 1.00 52.40  ? 15   SER A CB     1 
ATOM   86    O  OG     . SER A 1 15   ? 162.922 144.526 150.044 1.00 58.64  ? 15   SER A OG     1 
ATOM   87    H  H      . SER A 1 15   ? 163.629 142.949 147.886 1.00 55.19  ? 15   SER A H      1 
ATOM   88    H  HA     . SER A 1 15   ? 165.579 145.074 148.046 1.00 54.10  ? 15   SER A HA     1 
ATOM   89    H  HB2    . SER A 1 15   ? 164.114 146.128 149.631 1.00 54.63  ? 15   SER A HB2    1 
ATOM   90    H  HB3    . SER A 1 15   ? 163.190 145.507 148.270 1.00 53.69  ? 15   SER A HB3    1 
ATOM   91    H  HG     . SER A 1 15   ? 162.639 143.694 149.658 1.00 55.08  ? 15   SER A HG     1 
ATOM   92    N  N      . GLN A 1 16   ? 166.868 144.871 150.223 1.00 51.41  ? 16   GLN A N      1 
ATOM   93    C  CA     . GLN A 1 16   ? 167.885 144.610 151.251 1.00 48.20  ? 16   GLN A CA     1 
ATOM   94    C  C      . GLN A 1 16   ? 167.441 145.006 152.680 1.00 52.24  ? 16   GLN A C      1 
ATOM   95    O  O      . GLN A 1 16   ? 166.645 145.935 152.840 1.00 59.04  ? 16   GLN A O      1 
ATOM   96    C  CB     . GLN A 1 16   ? 169.174 145.366 150.879 1.00 52.51  ? 16   GLN A CB     1 
ATOM   97    C  CG     . GLN A 1 16   ? 169.760 144.964 149.514 1.00 52.74  ? 16   GLN A CG     1 
ATOM   98    C  CD     . GLN A 1 16   ? 170.092 143.477 149.424 1.00 61.50  ? 16   GLN A CD     1 
ATOM   99    O  OE1    . GLN A 1 16   ? 170.745 142.906 150.280 1.00 62.74  ? 16   GLN A OE1    1 
ATOM   100   N  NE2    . GLN A 1 16   ? 169.653 142.784 148.407 1.00 61.66  ? 16   GLN A NE2    1 
ATOM   101   H  H      . GLN A 1 16   ? 166.904 145.770 149.765 1.00 54.51  ? 16   GLN A H      1 
ATOM   102   H  HA     . GLN A 1 16   ? 168.104 143.542 151.245 1.00 53.96  ? 16   GLN A HA     1 
ATOM   103   H  HB2    . GLN A 1 16   ? 168.971 146.437 150.864 1.00 54.83  ? 16   GLN A HB2    1 
ATOM   104   H  HB3    . GLN A 1 16   ? 169.924 145.184 151.649 1.00 54.33  ? 16   GLN A HB3    1 
ATOM   105   H  HG2    . GLN A 1 16   ? 169.065 145.239 148.721 1.00 53.79  ? 16   GLN A HG2    1 
ATOM   106   H  HG3    . GLN A 1 16   ? 170.677 145.528 149.348 1.00 54.32  ? 16   GLN A HG3    1 
ATOM   107   H  HE21   . GLN A 1 16   ? 169.074 143.214 147.698 1.00 55.49  ? 16   GLN A HE21   1 
ATOM   108   H  HE22   . GLN A 1 16   ? 169.891 141.804 148.359 1.00 55.29  ? 16   GLN A HE22   1 
ATOM   109   N  N      . PRO A 1 17   ? 167.982 144.359 153.733 1.00 47.68  ? 17   PRO A N      1 
ATOM   110   C  CA     . PRO A 1 17   ? 167.946 144.836 155.118 1.00 44.52  ? 17   PRO A CA     1 
ATOM   111   C  C      . PRO A 1 17   ? 168.344 146.310 155.308 1.00 51.50  ? 17   PRO A C      1 
ATOM   112   O  O      . PRO A 1 17   ? 169.199 146.841 154.596 1.00 57.35  ? 17   PRO A O      1 
ATOM   113   C  CB     . PRO A 1 17   ? 168.889 143.914 155.886 1.00 45.24  ? 17   PRO A CB     1 
ATOM   114   C  CG     . PRO A 1 17   ? 168.803 142.609 155.112 1.00 48.82  ? 17   PRO A CG     1 
ATOM   115   C  CD     . PRO A 1 17   ? 168.693 143.088 153.672 1.00 47.53  ? 17   PRO A CD     1 
ATOM   116   H  HA     . PRO A 1 17   ? 166.937 144.681 155.502 1.00 50.02  ? 17   PRO A HA     1 
ATOM   117   H  HB2    . PRO A 1 17   ? 169.909 144.295 155.840 1.00 50.01  ? 17   PRO A HB2    1 
ATOM   118   H  HB3    . PRO A 1 17   ? 168.574 143.791 156.922 1.00 49.85  ? 17   PRO A HB3    1 
ATOM   119   H  HG2    . PRO A 1 17   ? 169.684 141.987 155.265 1.00 50.61  ? 17   PRO A HG2    1 
ATOM   120   H  HG3    . PRO A 1 17   ? 167.895 142.075 155.394 1.00 50.33  ? 17   PRO A HG3    1 
ATOM   121   H  HD2    . PRO A 1 17   ? 169.691 143.245 153.262 1.00 50.25  ? 17   PRO A HD2    1 
ATOM   122   H  HD3    . PRO A 1 17   ? 168.151 142.353 153.077 1.00 50.79  ? 17   PRO A HD3    1 
ATOM   123   N  N      . GLY A 1 18   ? 167.754 146.983 156.296 1.00 49.83  ? 18   GLY A N      1 
ATOM   124   C  CA     . GLY A 1 18   ? 168.076 148.362 156.663 1.00 42.24  ? 18   GLY A CA     1 
ATOM   125   C  C      . GLY A 1 18   ? 167.267 148.913 157.844 1.00 46.07  ? 18   GLY A C      1 
ATOM   126   O  O      . GLY A 1 18   ? 166.458 148.194 158.428 1.00 56.76  ? 18   GLY A O      1 
ATOM   127   H  H      . GLY A 1 18   ? 166.997 146.532 156.790 1.00 49.90  ? 18   GLY A H      1 
ATOM   128   H  HA2    . GLY A 1 18   ? 169.134 148.424 156.923 1.00 48.68  ? 18   GLY A HA2    1 
ATOM   129   H  HA3    . GLY A 1 18   ? 167.902 149.006 155.801 1.00 47.86  ? 18   GLY A HA3    1 
ATOM   130   N  N      . PRO A 1 19   ? 167.471 150.192 158.208 1.00 48.60  ? 19   PRO A N      1 
ATOM   131   C  CA     . PRO A 1 19   ? 166.765 150.872 159.297 1.00 45.74  ? 19   PRO A CA     1 
ATOM   132   C  C      . PRO A 1 19   ? 165.306 151.225 158.949 1.00 44.84  ? 19   PRO A C      1 
ATOM   133   O  O      . PRO A 1 19   ? 164.884 151.134 157.796 1.00 50.23  ? 19   PRO A O      1 
ATOM   134   C  CB     . PRO A 1 19   ? 167.618 152.105 159.597 1.00 39.61  ? 19   PRO A CB     1 
ATOM   135   C  CG     . PRO A 1 19   ? 168.223 152.449 158.246 1.00 40.98  ? 19   PRO A CG     1 
ATOM   136   C  CD     . PRO A 1 19   ? 168.472 151.077 157.636 1.00 44.28  ? 19   PRO A CD     1 
ATOM   137   H  HA     . PRO A 1 19   ? 166.749 150.235 160.181 1.00 45.65  ? 19   PRO A HA     1 
ATOM   138   H  HB2    . PRO A 1 19   ? 167.041 152.939 159.997 1.00 44.47  ? 19   PRO A HB2    1 
ATOM   139   H  HB3    . PRO A 1 19   ? 168.418 151.838 160.286 1.00 44.86  ? 19   PRO A HB3    1 
ATOM   140   H  HG2    . PRO A 1 19   ? 167.497 152.997 157.646 1.00 44.98  ? 19   PRO A HG2    1 
ATOM   141   H  HG3    . PRO A 1 19   ? 169.146 153.022 158.344 1.00 44.90  ? 19   PRO A HG3    1 
ATOM   142   H  HD2    . PRO A 1 19   ? 168.391 151.127 156.550 1.00 45.36  ? 19   PRO A HD2    1 
ATOM   143   H  HD3    . PRO A 1 19   ? 169.466 150.730 157.919 1.00 44.93  ? 19   PRO A HD3    1 
ATOM   144   N  N      . CYS A 1 20   ? 164.533 151.672 159.942 1.00 47.33  ? 20   CYS A N      1 
ATOM   145   C  CA     . CYS A 1 20   ? 163.130 152.079 159.788 1.00 41.44  ? 20   CYS A CA     1 
ATOM   146   C  C      . CYS A 1 20   ? 162.952 153.468 159.128 1.00 42.40  ? 20   CYS A C      1 
ATOM   147   O  O      . CYS A 1 20   ? 161.864 153.780 158.646 1.00 49.64  ? 20   CYS A O      1 
ATOM   148   C  CB     . CYS A 1 20   ? 162.444 152.033 161.165 1.00 47.29  ? 20   CYS A CB     1 
ATOM   149   S  SG     . CYS A 1 20   ? 162.491 150.367 161.906 1.00 63.69  ? 20   CYS A SG     1 
ATOM   150   H  H      . CYS A 1 20   ? 164.960 151.826 160.845 1.00 48.47  ? 20   CYS A H      1 
ATOM   151   H  HA     . CYS A 1 20   ? 162.626 151.359 159.143 1.00 47.64  ? 20   CYS A HA     1 
ATOM   152   H  HB2    . CYS A 1 20   ? 162.918 152.748 161.837 1.00 48.49  ? 20   CYS A HB2    1 
ATOM   153   H  HB3    . CYS A 1 20   ? 161.401 152.328 161.051 1.00 47.49  ? 20   CYS A HB3    1 
ATOM   154   H  HG     . CYS A 1 20   ? 163.817 150.205 161.921 1.00 63.69  ? 20   CYS A HG     1 
ATOM   155   N  N      . GLY A 1 21   ? 163.997 154.294 159.104 1.00 45.04  ? 21   GLY A N      1 
ATOM   156   C  CA     . GLY A 1 21   ? 164.057 155.628 158.506 1.00 37.82  ? 21   GLY A CA     1 
ATOM   157   C  C      . GLY A 1 21   ? 165.444 156.267 158.663 1.00 38.48  ? 21   GLY A C      1 
ATOM   158   O  O      . GLY A 1 21   ? 166.350 155.648 159.213 1.00 44.26  ? 21   GLY A O      1 
ATOM   159   H  H      . GLY A 1 21   ? 164.846 153.977 159.551 1.00 44.22  ? 21   GLY A H      1 
ATOM   160   H  HA2    . GLY A 1 21   ? 163.819 155.569 157.444 1.00 42.26  ? 21   GLY A HA2    1 
ATOM   161   H  HA3    . GLY A 1 21   ? 163.323 156.276 158.983 1.00 43.55  ? 21   GLY A HA3    1 
ATOM   162   N  N      . TYR A 1 22   ? 165.601 157.518 158.234 1.00 42.58  ? 22   TYR A N      1 
ATOM   163   C  CA     . TYR A 1 22   ? 166.830 158.320 158.384 1.00 34.70  ? 22   TYR A CA     1 
ATOM   164   C  C      . TYR A 1 22   ? 166.534 159.768 158.791 1.00 36.42  ? 22   TYR A C      1 
ATOM   165   O  O      . TYR A 1 22   ? 165.558 160.358 158.332 1.00 52.26  ? 22   TYR A O      1 
ATOM   166   C  CB     . TYR A 1 22   ? 167.647 158.349 157.080 1.00 35.52  ? 22   TYR A CB     1 
ATOM   167   C  CG     . TYR A 1 22   ? 168.270 157.048 156.629 1.00 38.87  ? 22   TYR A CG     1 
ATOM   168   C  CD1    . TYR A 1 22   ? 169.514 156.648 157.145 1.00 38.61  ? 22   TYR A CD1    1 
ATOM   169   C  CD2    . TYR A 1 22   ? 167.611 156.249 155.681 1.00 40.20  ? 22   TYR A CD2    1 
ATOM   170   C  CE1    . TYR A 1 22   ? 170.095 155.440 156.728 1.00 38.52  ? 22   TYR A CE1    1 
ATOM   171   C  CE2    . TYR A 1 22   ? 168.186 155.038 155.269 1.00 37.33  ? 22   TYR A CE2    1 
ATOM   172   C  CZ     . TYR A 1 22   ? 169.423 154.626 155.798 1.00 38.81  ? 22   TYR A CZ     1 
ATOM   173   O  OH     . TYR A 1 22   ? 169.956 153.438 155.427 1.00 51.64  ? 22   TYR A OH     1 
ATOM   174   H  H      . TYR A 1 22   ? 164.800 157.981 157.830 1.00 42.52  ? 22   TYR A H      1 
ATOM   175   H  HA     . TYR A 1 22   ? 167.449 157.874 159.162 1.00 41.48  ? 22   TYR A HA     1 
ATOM   176   H  HB2    . TYR A 1 22   ? 167.008 158.727 156.282 1.00 40.99  ? 22   TYR A HB2    1 
ATOM   177   H  HB3    . TYR A 1 22   ? 168.455 159.069 157.199 1.00 41.17  ? 22   TYR A HB3    1 
ATOM   178   H  HD1    . TYR A 1 22   ? 170.020 157.267 157.871 1.00 40.93  ? 22   TYR A HD1    1 
ATOM   179   H  HD2    . TYR A 1 22   ? 166.661 156.565 155.277 1.00 41.49  ? 22   TYR A HD2    1 
ATOM   180   H  HE1    . TYR A 1 22   ? 171.044 155.115 157.129 1.00 41.57  ? 22   TYR A HE1    1 
ATOM   181   H  HE2    . TYR A 1 22   ? 167.673 154.420 154.547 1.00 41.16  ? 22   TYR A HE2    1 
ATOM   182   H  HH     . TYR A 1 22   ? 169.367 152.936 154.859 1.00 42.94  ? 22   TYR A HH     1 
ATOM   183   N  N      . ILE A 1 23   ? 167.432 160.374 159.565 1.00 40.05  ? 23   ILE A N      1 
ATOM   184   C  CA     . ILE A 1 23   ? 167.546 161.829 159.683 1.00 37.46  ? 23   ILE A CA     1 
ATOM   185   C  C      . ILE A 1 23   ? 168.642 162.304 158.709 1.00 35.59  ? 23   ILE A C      1 
ATOM   186   O  O      . ILE A 1 23   ? 169.777 161.859 158.812 1.00 44.39  ? 23   ILE A O      1 
ATOM   187   C  CB     . ILE A 1 23   ? 167.855 162.270 161.135 1.00 37.06  ? 23   ILE A CB     1 
ATOM   188   C  CG1    . ILE A 1 23   ? 166.861 161.676 162.155 1.00 42.15  ? 23   ILE A CG1    1 
ATOM   189   C  CG2    . ILE A 1 23   ? 167.877 163.803 161.217 1.00 39.74  ? 23   ILE A CG2    1 
ATOM   190   C  CD1    . ILE A 1 23   ? 167.160 162.025 163.617 1.00 42.02  ? 23   ILE A CD1    1 
ATOM   191   H  H      . ILE A 1 23   ? 168.212 159.823 159.894 1.00 42.04  ? 23   ILE A H      1 
ATOM   192   H  HA     . ILE A 1 23   ? 166.601 162.292 159.397 1.00 41.61  ? 23   ILE A HA     1 
ATOM   193   H  HB     . ILE A 1 23   ? 168.849 161.907 161.396 1.00 41.01  ? 23   ILE A HB     1 
ATOM   194   H  HG12   . ILE A 1 23   ? 165.851 162.008 161.913 1.00 41.84  ? 23   ILE A HG12   1 
ATOM   195   H  HG13   . ILE A 1 23   ? 166.883 160.589 162.082 1.00 41.65  ? 23   ILE A HG13   1 
ATOM   196   H  HG21   . ILE A 1 23   ? 168.150 164.135 162.219 1.00 41.46  ? 23   ILE A HG21   1 
ATOM   197   H  HG22   . ILE A 1 23   ? 168.619 164.217 160.533 1.00 41.10  ? 23   ILE A HG22   1 
ATOM   198   H  HG23   . ILE A 1 23   ? 166.898 164.208 160.961 1.00 41.13  ? 23   ILE A HG23   1 
ATOM   199   H  HD11   . ILE A 1 23   ? 166.507 161.451 164.275 1.00 41.63  ? 23   ILE A HD11   1 
ATOM   200   H  HD12   . ILE A 1 23   ? 168.195 161.785 163.857 1.00 41.13  ? 23   ILE A HD12   1 
ATOM   201   H  HD13   . ILE A 1 23   ? 166.971 163.082 163.803 1.00 41.09  ? 23   ILE A HD13   1 
ATOM   202   N  N      . TYR A 1 24   ? 168.326 163.206 157.787 1.00 41.18  ? 24   TYR A N      1 
ATOM   203   C  CA     . TYR A 1 24   ? 169.296 163.882 156.913 1.00 38.91  ? 24   TYR A CA     1 
ATOM   204   C  C      . TYR A 1 24   ? 169.680 165.254 157.477 1.00 41.86  ? 24   TYR A C      1 
ATOM   205   O  O      . TYR A 1 24   ? 168.817 166.019 157.900 1.00 50.92  ? 24   TYR A O      1 
ATOM   206   C  CB     . TYR A 1 24   ? 168.742 164.030 155.490 1.00 33.48  ? 24   TYR A CB     1 
ATOM   207   C  CG     . TYR A 1 24   ? 168.873 162.803 154.606 1.00 40.33  ? 24   TYR A CG     1 
ATOM   208   C  CD1    . TYR A 1 24   ? 167.969 161.736 154.725 1.00 42.01  ? 24   TYR A CD1    1 
ATOM   209   C  CD2    . TYR A 1 24   ? 169.907 162.738 153.651 1.00 44.18  ? 24   TYR A CD2    1 
ATOM   210   C  CE1    . TYR A 1 24   ? 168.115 160.595 153.918 1.00 38.62  ? 24   TYR A CE1    1 
ATOM   211   C  CE2    . TYR A 1 24   ? 170.049 161.601 152.835 1.00 40.70  ? 24   TYR A CE2    1 
ATOM   212   C  CZ     . TYR A 1 24   ? 169.156 160.526 152.974 1.00 41.05  ? 24   TYR A CZ     1 
ATOM   213   O  OH     . TYR A 1 24   ? 169.287 159.416 152.216 1.00 49.43  ? 24   TYR A OH     1 
ATOM   214   H  H      . TYR A 1 24   ? 167.383 163.565 157.791 1.00 42.77  ? 24   TYR A H      1 
ATOM   215   H  HA     . TYR A 1 24   ? 170.205 163.284 156.848 1.00 42.52  ? 24   TYR A HA     1 
ATOM   216   H  HB2    . TYR A 1 24   ? 167.694 164.327 155.542 1.00 42.73  ? 24   TYR A HB2    1 
ATOM   217   H  HB3    . TYR A 1 24   ? 169.276 164.845 155.002 1.00 42.20  ? 24   TYR A HB3    1 
ATOM   218   H  HD1    . TYR A 1 24   ? 167.162 161.790 155.442 1.00 43.48  ? 24   TYR A HD1    1 
ATOM   219   H  HD2    . TYR A 1 24   ? 170.602 163.557 153.549 1.00 43.35  ? 24   TYR A HD2    1 
ATOM   220   H  HE1    . TYR A 1 24   ? 167.421 159.772 154.008 1.00 42.70  ? 24   TYR A HE1    1 
ATOM   221   H  HE2    . TYR A 1 24   ? 170.844 161.553 152.104 1.00 42.56  ? 24   TYR A HE2    1 
ATOM   222   H  HH     . TYR A 1 24   ? 169.930 159.524 151.512 1.00 43.91  ? 24   TYR A HH     1 
ATOM   223   N  N      . PHE A 1 25   ? 170.973 165.580 157.446 1.00 36.47  ? 25   PHE A N      1 
ATOM   224   C  CA     . PHE A 1 25   ? 171.515 166.898 157.784 1.00 33.02  ? 25   PHE A CA     1 
ATOM   225   C  C      . PHE A 1 25   ? 172.174 167.549 156.552 1.00 39.86  ? 25   PHE A C      1 
ATOM   226   O  O      . PHE A 1 25   ? 173.139 167.007 156.023 1.00 49.08  ? 25   PHE A O      1 
ATOM   227   C  CB     . PHE A 1 25   ? 172.518 166.783 158.948 1.00 36.05  ? 25   PHE A CB     1 
ATOM   228   C  CG     . PHE A 1 25   ? 172.023 166.057 160.180 1.00 41.81  ? 25   PHE A CG     1 
ATOM   229   C  CD1    . PHE A 1 25   ? 172.115 164.657 160.257 1.00 43.60  ? 25   PHE A CD1    1 
ATOM   230   C  CD2    . PHE A 1 25   ? 171.439 166.769 161.240 1.00 45.24  ? 25   PHE A CD2    1 
ATOM   231   C  CE1    . PHE A 1 25   ? 171.610 163.971 161.366 1.00 42.22  ? 25   PHE A CE1    1 
ATOM   232   C  CE2    . PHE A 1 25   ? 170.956 166.084 162.361 1.00 44.74  ? 25   PHE A CE2    1 
ATOM   233   C  CZ     . PHE A 1 25   ? 171.044 164.687 162.427 1.00 43.19  ? 25   PHE A CZ     1 
ATOM   234   H  H      . PHE A 1 25   ? 171.629 164.885 157.122 1.00 43.28  ? 25   PHE A H      1 
ATOM   235   H  HA     . PHE A 1 25   ? 170.706 167.545 158.120 1.00 42.64  ? 25   PHE A HA     1 
ATOM   236   H  HB2    . PHE A 1 25   ? 173.412 166.267 158.594 1.00 43.10  ? 25   PHE A HB2    1 
ATOM   237   H  HB3    . PHE A 1 25   ? 172.826 167.787 159.240 1.00 43.08  ? 25   PHE A HB3    1 
ATOM   238   H  HD1    . PHE A 1 25   ? 172.552 164.097 159.443 1.00 43.76  ? 25   PHE A HD1    1 
ATOM   239   H  HD2    . PHE A 1 25   ? 171.359 167.846 161.194 1.00 43.28  ? 25   PHE A HD2    1 
ATOM   240   H  HE1    . PHE A 1 25   ? 171.654 162.893 161.400 1.00 43.21  ? 25   PHE A HE1    1 
ATOM   241   H  HE2    . PHE A 1 25   ? 170.500 166.631 163.174 1.00 43.40  ? 25   PHE A HE2    1 
ATOM   242   H  HZ     . PHE A 1 25   ? 170.662 164.159 163.289 1.00 43.15  ? 25   PHE A HZ     1 
ATOM   243   N  N      . TYR A 1 26   ? 171.706 168.720 156.120 1.00 45.50  ? 26   TYR A N      1 
ATOM   244   C  CA     . TYR A 1 26   ? 172.230 169.450 154.951 1.00 41.86  ? 26   TYR A CA     1 
ATOM   245   C  C      . TYR A 1 26   ? 172.944 170.752 155.342 1.00 42.52  ? 26   TYR A C      1 
ATOM   246   O  O      . TYR A 1 26   ? 172.385 171.509 156.136 1.00 56.06  ? 26   TYR A O      1 
ATOM   247   C  CB     . TYR A 1 26   ? 171.125 169.795 153.945 1.00 42.72  ? 26   TYR A CB     1 
ATOM   248   C  CG     . TYR A 1 26   ? 170.066 168.749 153.705 1.00 42.64  ? 26   TYR A CG     1 
ATOM   249   C  CD1    . TYR A 1 26   ? 170.283 167.703 152.790 1.00 43.54  ? 26   TYR A CD1    1 
ATOM   250   C  CD2    . TYR A 1 26   ? 168.835 168.848 154.377 1.00 44.74  ? 26   TYR A CD2    1 
ATOM   251   C  CE1    . TYR A 1 26   ? 169.262 166.769 152.531 1.00 41.43  ? 26   TYR A CE1    1 
ATOM   252   C  CE2    . TYR A 1 26   ? 167.810 167.932 154.105 1.00 44.55  ? 26   TYR A CE2    1 
ATOM   253   C  CZ     . TYR A 1 26   ? 168.019 166.893 153.183 1.00 44.86  ? 26   TYR A CZ     1 
ATOM   254   O  OH     . TYR A 1 26   ? 167.014 166.022 152.937 1.00 49.70  ? 26   TYR A OH     1 
ATOM   255   H  H      . TYR A 1 26   ? 170.903 169.109 156.595 1.00 45.76  ? 26   TYR A H      1 
ATOM   256   H  HA     . TYR A 1 26   ? 172.923 168.793 154.426 1.00 45.20  ? 26   TYR A HA     1 
ATOM   257   H  HB2    . TYR A 1 26   ? 170.618 170.705 154.266 1.00 45.03  ? 26   TYR A HB2    1 
ATOM   258   H  HB3    . TYR A 1 26   ? 171.599 170.031 152.992 1.00 45.61  ? 26   TYR A HB3    1 
ATOM   259   H  HD1    . TYR A 1 26   ? 171.232 167.623 152.281 1.00 45.52  ? 26   TYR A HD1    1 
ATOM   260   H  HD2    . TYR A 1 26   ? 168.668 169.637 155.095 1.00 45.40  ? 26   TYR A HD2    1 
ATOM   261   H  HE1    . TYR A 1 26   ? 169.424 165.963 151.831 1.00 44.89  ? 26   TYR A HE1    1 
ATOM   262   H  HE2    . TYR A 1 26   ? 166.857 168.017 154.606 1.00 45.17  ? 26   TYR A HE2    1 
ATOM   263   H  HH     . TYR A 1 26   ? 167.249 165.344 152.300 1.00 46.48  ? 26   TYR A HH     1 
ATOM   264   N  N      . PRO A 1 27   ? 174.139 171.061 154.809 1.00 43.94  ? 27   PRO A N      1 
ATOM   265   C  CA     . PRO A 1 27   ? 174.866 172.279 155.159 1.00 45.25  ? 27   PRO A CA     1 
ATOM   266   C  C      . PRO A 1 27   ? 174.219 173.557 154.607 1.00 46.78  ? 27   PRO A C      1 
ATOM   267   O  O      . PRO A 1 27   ? 174.061 173.726 153.398 1.00 54.51  ? 27   PRO A O      1 
ATOM   268   C  CB     . PRO A 1 27   ? 176.285 172.071 154.632 1.00 43.33  ? 27   PRO A CB     1 
ATOM   269   C  CG     . PRO A 1 27   ? 176.096 171.106 153.471 1.00 44.60  ? 27   PRO A CG     1 
ATOM   270   C  CD     . PRO A 1 27   ? 174.947 170.224 153.944 1.00 46.72  ? 27   PRO A CD     1 
ATOM   271   H  HA     . PRO A 1 27   ? 174.920 172.359 156.245 1.00 47.46  ? 27   PRO A HA     1 
ATOM   272   H  HB2    . PRO A 1 27   ? 176.751 173.001 154.306 1.00 46.69  ? 27   PRO A HB2    1 
ATOM   273   H  HB3    . PRO A 1 27   ? 176.893 171.595 155.401 1.00 47.02  ? 27   PRO A HB3    1 
ATOM   274   H  HG2    . PRO A 1 27   ? 175.787 171.660 152.584 1.00 46.89  ? 27   PRO A HG2    1 
ATOM   275   H  HG3    . PRO A 1 27   ? 177.002 170.536 153.266 1.00 47.21  ? 27   PRO A HG3    1 
ATOM   276   H  HD2    . PRO A 1 27   ? 174.377 169.861 153.088 1.00 47.02  ? 27   PRO A HD2    1 
ATOM   277   H  HD3    . PRO A 1 27   ? 175.339 169.384 154.517 1.00 47.34  ? 27   PRO A HD3    1 
ATOM   278   N  N      . LEU A 1 28   ? 173.899 174.504 155.487 1.00 47.13  ? 28   LEU A N      1 
ATOM   279   C  CA     . LEU A 1 28   ? 173.236 175.760 155.124 1.00 40.91  ? 28   LEU A CA     1 
ATOM   280   C  C      . LEU A 1 28   ? 174.071 176.663 154.201 1.00 48.42  ? 28   LEU A C      1 
ATOM   281   O  O      . LEU A 1 28   ? 173.495 177.392 153.401 1.00 55.03  ? 28   LEU A O      1 
ATOM   282   C  CB     . LEU A 1 28   ? 172.830 176.517 156.397 1.00 45.58  ? 28   LEU A CB     1 
ATOM   283   C  CG     . LEU A 1 28   ? 171.646 175.893 157.151 1.00 47.67  ? 28   LEU A CG     1 
ATOM   284   C  CD1    . LEU A 1 28   ? 171.491 176.580 158.498 1.00 45.30  ? 28   LEU A CD1    1 
ATOM   285   C  CD2    . LEU A 1 28   ? 170.330 176.057 156.395 1.00 48.46  ? 28   LEU A CD2    1 
ATOM   286   H  H      . LEU A 1 28   ? 174.068 174.323 156.466 1.00 48.29  ? 28   LEU A H      1 
ATOM   287   H  HA     . LEU A 1 28   ? 172.334 175.520 154.561 1.00 46.94  ? 28   LEU A HA     1 
ATOM   288   H  HB2    . LEU A 1 28   ? 173.694 176.577 157.059 1.00 47.68  ? 28   LEU A HB2    1 
ATOM   289   H  HB3    . LEU A 1 28   ? 172.560 177.539 156.128 1.00 47.50  ? 28   LEU A HB3    1 
ATOM   290   H  HG     . LEU A 1 28   ? 171.835 174.833 157.320 1.00 48.21  ? 28   LEU A HG     1 
ATOM   291   H  HD11   . LEU A 1 28   ? 170.669 176.128 159.053 1.00 47.74  ? 28   LEU A HD11   1 
ATOM   292   H  HD12   . LEU A 1 28   ? 172.408 176.467 159.077 1.00 47.28  ? 28   LEU A HD12   1 
ATOM   293   H  HD13   . LEU A 1 28   ? 171.292 177.643 158.359 1.00 47.43  ? 28   LEU A HD13   1 
ATOM   294   H  HD21   . LEU A 1 28   ? 169.504 175.705 157.012 1.00 48.46  ? 28   LEU A HD21   1 
ATOM   295   H  HD22   . LEU A 1 28   ? 170.164 177.107 156.153 1.00 48.05  ? 28   LEU A HD22   1 
ATOM   296   H  HD23   . LEU A 1 28   ? 170.345 175.468 155.478 1.00 48.08  ? 28   LEU A HD23   1 
ATOM   297   N  N      . ALA A 1 29   ? 175.404 176.598 154.249 1.00 52.56  ? 29   ALA A N      1 
ATOM   298   C  CA     . ALA A 1 29   ? 176.280 177.418 153.412 1.00 45.69  ? 29   ALA A CA     1 
ATOM   299   C  C      . ALA A 1 29   ? 176.175 177.109 151.905 1.00 48.19  ? 29   ALA A C      1 
ATOM   300   O  O      . ALA A 1 29   ? 176.407 178.003 151.098 1.00 58.31  ? 29   ALA A O      1 
ATOM   301   C  CB     . ALA A 1 29   ? 177.721 177.241 153.901 1.00 47.58  ? 29   ALA A CB     1 
ATOM   302   H  H      . ALA A 1 29   ? 175.829 176.031 154.969 1.00 50.97  ? 29   ALA A H      1 
ATOM   303   H  HA     . ALA A 1 29   ? 176.006 178.464 153.548 1.00 50.24  ? 29   ALA A HA     1 
ATOM   304   H  HB1    . ALA A 1 29   ? 177.797 177.527 154.950 1.00 50.11  ? 29   ALA A HB1    1 
ATOM   305   H  HB2    . ALA A 1 29   ? 178.035 176.203 153.785 1.00 50.20  ? 29   ALA A HB2    1 
ATOM   306   H  HB3    . ALA A 1 29   ? 178.385 177.876 153.315 1.00 50.76  ? 29   ALA A HB3    1 
ATOM   307   N  N      . THR A 1 30   ? 175.816 175.879 151.514 1.00 52.95  ? 30   THR A N      1 
ATOM   308   C  CA     . THR A 1 30   ? 175.813 175.430 150.108 1.00 47.63  ? 30   THR A CA     1 
ATOM   309   C  C      . THR A 1 30   ? 174.484 174.868 149.587 1.00 48.61  ? 30   THR A C      1 
ATOM   310   O  O      . THR A 1 30   ? 174.297 174.807 148.373 1.00 54.62  ? 30   THR A O      1 
ATOM   311   C  CB     . THR A 1 30   ? 176.942 174.424 149.828 1.00 51.68  ? 30   THR A CB     1 
ATOM   312   O  OG1    . THR A 1 30   ? 176.753 173.201 150.497 1.00 62.47  ? 30   THR A OG1    1 
ATOM   313   C  CG2    . THR A 1 30   ? 178.319 174.941 150.230 1.00 48.84  ? 30   THR A CG2    1 
ATOM   314   H  H      . THR A 1 30   ? 175.663 175.189 152.235 1.00 52.39  ? 30   THR A H      1 
ATOM   315   H  HA     . THR A 1 30   ? 176.018 176.289 149.471 1.00 51.73  ? 30   THR A HA     1 
ATOM   316   H  HB     . THR A 1 30   ? 176.968 174.228 148.756 1.00 52.11  ? 30   THR A HB     1 
ATOM   317   H  HG1    . THR A 1 30   ? 176.002 172.752 150.105 1.00 53.19  ? 30   THR A HG1    1 
ATOM   318   H  HG21   . THR A 1 30   ? 179.085 174.248 149.886 1.00 51.70  ? 30   THR A HG21   1 
ATOM   319   H  HG22   . THR A 1 30   ? 178.389 175.046 151.313 1.00 51.86  ? 30   THR A HG22   1 
ATOM   320   H  HG23   . THR A 1 30   ? 178.496 175.911 149.765 1.00 51.73  ? 30   THR A HG23   1 
ATOM   321   N  N      . TYR A 1 31   ? 173.548 174.463 150.449 1.00 43.78  ? 31   TYR A N      1 
ATOM   322   C  CA     . TYR A 1 31   ? 172.280 173.847 150.039 1.00 42.86  ? 31   TYR A CA     1 
ATOM   323   C  C      . TYR A 1 31   ? 171.352 174.834 149.288 1.00 51.30  ? 31   TYR A C      1 
ATOM   324   O  O      . TYR A 1 31   ? 171.257 175.990 149.708 1.00 56.97  ? 31   TYR A O      1 
ATOM   325   C  CB     . TYR A 1 31   ? 171.614 173.247 151.284 1.00 45.68  ? 31   TYR A CB     1 
ATOM   326   C  CG     . TYR A 1 31   ? 170.452 172.332 150.999 1.00 45.27  ? 31   TYR A CG     1 
ATOM   327   C  CD1    . TYR A 1 31   ? 170.701 171.044 150.499 1.00 46.46  ? 31   TYR A CD1    1 
ATOM   328   C  CD2    . TYR A 1 31   ? 169.137 172.758 151.243 1.00 53.40  ? 31   TYR A CD2    1 
ATOM   329   C  CE1    . TYR A 1 31   ? 169.630 170.179 150.226 1.00 48.85  ? 31   TYR A CE1    1 
ATOM   330   C  CE2    . TYR A 1 31   ? 168.065 171.893 150.980 1.00 49.37  ? 31   TYR A CE2    1 
ATOM   331   C  CZ     . TYR A 1 31   ? 168.312 170.606 150.467 1.00 47.65  ? 31   TYR A CZ     1 
ATOM   332   O  OH     . TYR A 1 31   ? 167.284 169.777 150.207 1.00 56.75  ? 31   TYR A OH     1 
ATOM   333   H  H      . TYR A 1 31   ? 173.744 174.502 151.439 1.00 48.73  ? 31   TYR A H      1 
ATOM   334   H  HA     . TYR A 1 31   ? 172.529 173.018 149.377 1.00 48.73  ? 31   TYR A HA     1 
ATOM   335   H  HB2    . TYR A 1 31   ? 172.356 172.656 151.821 1.00 48.70  ? 31   TYR A HB2    1 
ATOM   336   H  HB3    . TYR A 1 31   ? 171.294 174.050 151.946 1.00 49.67  ? 31   TYR A HB3    1 
ATOM   337   H  HD1    . TYR A 1 31   ? 171.714 170.717 150.326 1.00 49.14  ? 31   TYR A HD1    1 
ATOM   338   H  HD2    . TYR A 1 31   ? 168.950 173.744 151.642 1.00 50.01  ? 31   TYR A HD2    1 
ATOM   339   H  HE1    . TYR A 1 31   ? 169.815 169.185 149.844 1.00 49.35  ? 31   TYR A HE1    1 
ATOM   340   H  HE2    . TYR A 1 31   ? 167.049 172.200 151.177 1.00 49.10  ? 31   TYR A HE2    1 
ATOM   341   H  HH     . TYR A 1 31   ? 167.551 169.088 149.595 1.00 49.99  ? 31   TYR A HH     1 
ATOM   342   N  N      . PRO A 1 32   ? 170.666 174.438 148.192 1.00 49.66  ? 32   PRO A N      1 
ATOM   343   C  CA     . PRO A 1 32   ? 169.849 175.333 147.358 1.00 47.53  ? 32   PRO A CA     1 
ATOM   344   C  C      . PRO A 1 32   ? 168.457 175.631 147.961 1.00 49.61  ? 32   PRO A C      1 
ATOM   345   O  O      . PRO A 1 32   ? 167.432 175.134 147.499 1.00 54.55  ? 32   PRO A O      1 
ATOM   346   C  CB     . PRO A 1 32   ? 169.790 174.639 145.997 1.00 46.38  ? 32   PRO A CB     1 
ATOM   347   C  CG     . PRO A 1 32   ? 169.806 173.162 146.361 1.00 45.89  ? 32   PRO A CG     1 
ATOM   348   C  CD     . PRO A 1 32   ? 170.753 173.132 147.556 1.00 47.90  ? 32   PRO A CD     1 
ATOM   349   H  HA     . PRO A 1 32   ? 170.365 176.284 147.228 1.00 49.31  ? 32   PRO A HA     1 
ATOM   350   H  HB2    . PRO A 1 32   ? 168.910 174.913 145.415 1.00 48.87  ? 32   PRO A HB2    1 
ATOM   351   H  HB3    . PRO A 1 32   ? 170.692 174.874 145.430 1.00 48.87  ? 32   PRO A HB3    1 
ATOM   352   H  HG2    . PRO A 1 32   ? 168.811 172.843 146.668 1.00 48.76  ? 32   PRO A HG2    1 
ATOM   353   H  HG3    . PRO A 1 32   ? 170.176 172.543 145.543 1.00 49.09  ? 32   PRO A HG3    1 
ATOM   354   H  HD2    . PRO A 1 32   ? 170.456 172.333 148.237 1.00 49.09  ? 32   PRO A HD2    1 
ATOM   355   H  HD3    . PRO A 1 32   ? 171.771 172.969 147.204 1.00 49.14  ? 32   PRO A HD3    1 
ATOM   356   N  N      . LEU A 1 33   ? 168.412 176.466 149.001 1.00 50.56  ? 33   LEU A N      1 
ATOM   357   C  CA     . LEU A 1 33   ? 167.213 176.779 149.793 1.00 43.91  ? 33   LEU A CA     1 
ATOM   358   C  C      . LEU A 1 33   ? 166.041 177.367 148.984 1.00 48.45  ? 33   LEU A C      1 
ATOM   359   O  O      . LEU A 1 33   ? 164.893 177.021 149.259 1.00 54.17  ? 33   LEU A O      1 
ATOM   360   C  CB     . LEU A 1 33   ? 167.599 177.730 150.943 1.00 44.33  ? 33   LEU A CB     1 
ATOM   361   C  CG     . LEU A 1 33   ? 168.538 177.127 152.002 1.00 47.98  ? 33   LEU A CG     1 
ATOM   362   C  CD1    . LEU A 1 33   ? 169.174 178.225 152.840 1.00 50.68  ? 33   LEU A CD1    1 
ATOM   363   C  CD2    . LEU A 1 33   ? 167.804 176.179 152.944 1.00 47.92  ? 33   LEU A CD2    1 
ATOM   364   H  H      . LEU A 1 33   ? 169.298 176.815 149.340 1.00 49.58  ? 33   LEU A H      1 
ATOM   365   H  HA     . LEU A 1 33   ? 166.844 175.853 150.233 1.00 48.58  ? 33   LEU A HA     1 
ATOM   366   H  HB2    . LEU A 1 33   ? 168.081 178.606 150.510 1.00 48.60  ? 33   LEU A HB2    1 
ATOM   367   H  HB3    . LEU A 1 33   ? 166.691 178.072 151.440 1.00 48.36  ? 33   LEU A HB3    1 
ATOM   368   H  HG     . LEU A 1 33   ? 169.341 176.575 151.513 1.00 48.33  ? 33   LEU A HG     1 
ATOM   369   H  HD11   . LEU A 1 33   ? 169.851 177.788 153.573 1.00 48.50  ? 33   LEU A HD11   1 
ATOM   370   H  HD12   . LEU A 1 33   ? 168.403 178.799 153.355 1.00 49.55  ? 33   LEU A HD12   1 
ATOM   371   H  HD13   . LEU A 1 33   ? 169.749 178.891 152.196 1.00 49.11  ? 33   LEU A HD13   1 
ATOM   372   H  HD21   . LEU A 1 33   ? 168.505 175.751 153.661 1.00 48.51  ? 33   LEU A HD21   1 
ATOM   373   H  HD22   . LEU A 1 33   ? 167.346 175.365 152.383 1.00 48.46  ? 33   LEU A HD22   1 
ATOM   374   H  HD23   . LEU A 1 33   ? 167.029 176.716 153.489 1.00 48.87  ? 33   LEU A HD23   1 
ATOM   375   N  N      . ARG A 1 34   ? 166.277 178.215 147.972 1.00 54.05  ? 34   ARG A N      1 
ATOM   376   C  CA     . ARG A 1 34   ? 165.194 178.779 147.143 1.00 48.59  ? 34   ARG A CA     1 
ATOM   377   C  C      . ARG A 1 34   ? 164.590 177.770 146.179 1.00 50.84  ? 34   ARG A C      1 
ATOM   378   O  O      . ARG A 1 34   ? 163.392 177.853 145.936 1.00 57.77  ? 34   ARG A O      1 
ATOM   379   C  CB     . ARG A 1 34   ? 165.649 180.038 146.392 1.00 54.20  ? 34   ARG A CB     1 
ATOM   380   C  CG     . ARG A 1 34   ? 165.650 181.257 147.314 1.00 58.94  ? 34   ARG A CG     1 
ATOM   381   C  CD     . ARG A 1 34   ? 166.334 182.469 146.683 1.00 59.47  ? 34   ARG A CD     1 
ATOM   382   N  NE     . ARG A 1 34   ? 165.646 182.924 145.460 1.00 63.24  ? 34   ARG A NE     1 
ATOM   383   C  CZ     . ARG A 1 34   ? 166.221 183.386 144.365 1.00 63.97  ? 34   ARG A CZ     1 
ATOM   384   N  NH1    . ARG A 1 34   ? 165.500 183.813 143.374 1.00 61.25  ? 34   ARG A NH1    1 
ATOM   385   N  NH2    . ARG A 1 34   ? 167.512 183.455 144.243 1.00 59.95  ? 34   ARG A NH2    1 
ATOM   386   H  H      . ARG A 1 34   ? 167.237 178.430 147.741 1.00 55.06  ? 34   ARG A H      1 
ATOM   387   H  HA     . ARG A 1 34   ? 164.371 179.068 147.798 1.00 54.81  ? 34   ARG A HA     1 
ATOM   388   H  HB2    . ARG A 1 34   ? 166.643 179.889 145.969 1.00 55.94  ? 34   ARG A HB2    1 
ATOM   389   H  HB3    . ARG A 1 34   ? 164.958 180.239 145.572 1.00 54.89  ? 34   ARG A HB3    1 
ATOM   390   H  HG2    . ARG A 1 34   ? 164.625 181.517 147.580 1.00 55.91  ? 34   ARG A HG2    1 
ATOM   391   H  HG3    . ARG A 1 34   ? 166.188 181.002 148.226 1.00 56.19  ? 34   ARG A HG3    1 
ATOM   392   H  HD2    . ARG A 1 34   ? 166.338 183.283 147.409 1.00 55.78  ? 34   ARG A HD2    1 
ATOM   393   H  HD3    . ARG A 1 34   ? 167.369 182.199 146.477 1.00 56.08  ? 34   ARG A HD3    1 
ATOM   394   H  HE     . ARG A 1 34   ? 164.636 182.940 145.474 1.00 56.08  ? 34   ARG A HE     1 
ATOM   395   H  HH11   . ARG A 1 34   ? 164.493 183.849 143.449 1.00 55.84  ? 34   ARG A HH11   1 
ATOM   396   H  HH12   . ARG A 1 34   ? 165.956 184.183 142.553 1.00 55.96  ? 34   ARG A HH12   1 
ATOM   397   H  HH21   . ARG A 1 34   ? 168.102 183.180 145.015 1.00 56.01  ? 34   ARG A HH21   1 
ATOM   398   H  HH22   . ARG A 1 34   ? 167.908 183.939 143.450 1.00 55.51  ? 34   ARG A HH22   1 
ATOM   399   N  N      . GLU A 1 35   ? 165.354 176.797 145.679 1.00 44.54  ? 35   GLU A N      1 
ATOM   400   C  CA     . GLU A 1 35   ? 164.807 175.706 144.867 1.00 47.29  ? 35   GLU A CA     1 
ATOM   401   C  C      . GLU A 1 35   ? 163.855 174.828 145.683 1.00 48.92  ? 35   GLU A C      1 
ATOM   402   O  O      . GLU A 1 35   ? 162.702 174.677 145.277 1.00 54.31  ? 35   GLU A O      1 
ATOM   403   C  CB     . GLU A 1 35   ? 165.890 174.834 144.203 1.00 48.25  ? 35   GLU A CB     1 
ATOM   404   C  CG     . GLU A 1 35   ? 166.645 175.557 143.090 1.00 54.71  ? 35   GLU A CG     1 
ATOM   405   C  CD     . GLU A 1 35   ? 167.649 174.664 142.340 1.00 59.22  ? 35   GLU A CD     1 
ATOM   406   O  OE1    . GLU A 1 35   ? 167.417 173.453 142.126 1.00 63.78  ? 35   GLU A OE1    1 
ATOM   407   O  OE2    . GLU A 1 35   ? 168.711 175.168 141.926 1.00 57.34  ? 35   GLU A OE2    1 
ATOM   408   H  H      . GLU A 1 35   ? 166.324 176.760 145.959 1.00 51.41  ? 35   GLU A H      1 
ATOM   409   H  HA     . GLU A 1 35   ? 164.215 176.144 144.063 1.00 52.71  ? 35   GLU A HA     1 
ATOM   410   H  HB2    . GLU A 1 35   ? 166.593 174.480 144.956 1.00 52.31  ? 35   GLU A HB2    1 
ATOM   411   H  HB3    . GLU A 1 35   ? 165.398 173.965 143.765 1.00 51.88  ? 35   GLU A HB3    1 
ATOM   412   H  HG2    . GLU A 1 35   ? 165.920 175.946 142.376 1.00 52.94  ? 35   GLU A HG2    1 
ATOM   413   H  HG3    . GLU A 1 35   ? 167.167 176.408 143.525 1.00 52.95  ? 35   GLU A HG3    1 
ATOM   414   N  N      . VAL A 1 36   ? 164.270 174.294 146.843 1.00 47.89  ? 36   VAL A N      1 
ATOM   415   C  CA     . VAL A 1 36   ? 163.375 173.442 147.654 1.00 47.04  ? 36   VAL A CA     1 
ATOM   416   C  C      . VAL A 1 36   ? 162.124 174.176 148.106 1.00 47.42  ? 36   VAL A C      1 
ATOM   417   O  O      . VAL A 1 36   ? 161.057 173.576 148.116 1.00 53.24  ? 36   VAL A O      1 
ATOM   418   C  CB     . VAL A 1 36   ? 164.031 172.782 148.877 1.00 47.44  ? 36   VAL A CB     1 
ATOM   419   C  CG1    . VAL A 1 36   ? 165.049 171.738 148.449 1.00 48.40  ? 36   VAL A CG1    1 
ATOM   420   C  CG2    . VAL A 1 36   ? 164.694 173.737 149.861 1.00 50.87  ? 36   VAL A CG2    1 
ATOM   421   H  H      . VAL A 1 36   ? 165.222 174.446 147.144 1.00 49.31  ? 36   VAL A H      1 
ATOM   422   H  HA     . VAL A 1 36   ? 163.026 172.633 147.011 1.00 48.40  ? 36   VAL A HA     1 
ATOM   423   H  HB     . VAL A 1 36   ? 163.253 172.247 149.421 1.00 48.53  ? 36   VAL A HB     1 
ATOM   424   H  HG11   . VAL A 1 36   ? 165.337 171.154 149.323 1.00 48.57  ? 36   VAL A HG11   1 
ATOM   425   H  HG12   . VAL A 1 36   ? 164.592 171.069 147.721 1.00 50.03  ? 36   VAL A HG12   1 
ATOM   426   H  HG13   . VAL A 1 36   ? 165.932 172.214 148.023 1.00 48.25  ? 36   VAL A HG13   1 
ATOM   427   H  HG21   . VAL A 1 36   ? 165.562 174.207 149.397 1.00 49.35  ? 36   VAL A HG21   1 
ATOM   428   H  HG22   . VAL A 1 36   ? 165.016 173.181 150.742 1.00 49.30  ? 36   VAL A HG22   1 
ATOM   429   H  HG23   . VAL A 1 36   ? 163.991 174.500 150.191 1.00 49.29  ? 36   VAL A HG23   1 
ATOM   430   N  N      . ALA A 1 37   ? 162.201 175.476 148.399 1.00 43.50  ? 37   ALA A N      1 
ATOM   431   C  CA     . ALA A 1 37   ? 161.031 176.261 148.757 1.00 41.07  ? 37   ALA A CA     1 
ATOM   432   C  C      . ALA A 1 37   ? 159.937 176.268 147.670 1.00 45.77  ? 37   ALA A C      1 
ATOM   433   O  O      . ALA A 1 37   ? 158.764 176.220 148.025 1.00 46.68  ? 37   ALA A O      1 
ATOM   434   C  CB     . ALA A 1 37   ? 161.477 177.672 149.115 1.00 40.59  ? 37   ALA A CB     1 
ATOM   435   H  H      . ALA A 1 37   ? 163.107 175.923 148.409 1.00 46.50  ? 37   ALA A H      1 
ATOM   436   H  HA     . ALA A 1 37   ? 160.592 175.815 149.649 1.00 45.86  ? 37   ALA A HA     1 
ATOM   437   H  HB1    . ALA A 1 37   ? 162.135 177.636 149.983 1.00 45.68  ? 37   ALA A HB1    1 
ATOM   438   H  HB2    . ALA A 1 37   ? 160.607 178.286 149.354 1.00 45.48  ? 37   ALA A HB2    1 
ATOM   439   H  HB3    . ALA A 1 37   ? 162.009 178.123 148.279 1.00 46.59  ? 37   ALA A HB3    1 
ATOM   440   N  N      . THR A 1 38   ? 160.277 176.237 146.373 1.00 40.67  ? 38   THR A N      1 
ATOM   441   C  CA     . THR A 1 38   ? 159.268 176.156 145.296 1.00 41.63  ? 38   THR A CA     1 
ATOM   442   C  C      . THR A 1 38   ? 158.518 174.824 145.250 1.00 44.10  ? 38   THR A C      1 
ATOM   443   O  O      . THR A 1 38   ? 157.386 174.774 144.779 1.00 53.33  ? 38   THR A O      1 
ATOM   444   C  CB     . THR A 1 38   ? 159.838 176.417 143.899 1.00 44.79  ? 38   THR A CB     1 
ATOM   445   O  OG1    . THR A 1 38   ? 160.692 175.380 143.492 1.00 58.66  ? 38   THR A OG1    1 
ATOM   446   C  CG2    . THR A 1 38   ? 160.575 177.729 143.765 1.00 47.29  ? 38   THR A CG2    1 
ATOM   447   H  H      . THR A 1 38   ? 161.255 176.230 146.121 1.00 47.57  ? 38   THR A H      1 
ATOM   448   H  HA     . THR A 1 38   ? 158.522 176.929 145.480 1.00 47.94  ? 38   THR A HA     1 
ATOM   449   H  HB     . THR A 1 38   ? 159.000 176.444 143.204 1.00 47.26  ? 38   THR A HB     1 
ATOM   450   H  HG1    . THR A 1 38   ? 161.404 175.268 144.126 1.00 49.81  ? 38   THR A HG1    1 
ATOM   451   H  HG21   . THR A 1 38   ? 160.791 177.927 142.715 1.00 48.12  ? 38   THR A HG21   1 
ATOM   452   H  HG22   . THR A 1 38   ? 161.519 177.699 144.310 1.00 47.90  ? 38   THR A HG22   1 
ATOM   453   H  HG23   . THR A 1 38   ? 159.964 178.545 144.153 1.00 48.11  ? 38   THR A HG23   1 
ATOM   454   N  N      . LEU A 1 39   ? 159.091 173.745 145.777 1.00 45.25  ? 39   LEU A N      1 
ATOM   455   C  CA     . LEU A 1 39   ? 158.439 172.442 145.901 1.00 43.57  ? 39   LEU A CA     1 
ATOM   456   C  C      . LEU A 1 39   ? 157.832 172.196 147.298 1.00 43.86  ? 39   LEU A C      1 
ATOM   457   O  O      . LEU A 1 39   ? 157.226 171.156 147.523 1.00 52.62  ? 39   LEU A O      1 
ATOM   458   C  CB     . LEU A 1 39   ? 159.411 171.334 145.458 1.00 49.04  ? 39   LEU A CB     1 
ATOM   459   C  CG     . LEU A 1 39   ? 159.958 171.471 144.022 1.00 47.68  ? 39   LEU A CG     1 
ATOM   460   C  CD1    . LEU A 1 39   ? 160.895 170.314 143.713 1.00 50.63  ? 39   LEU A CD1    1 
ATOM   461   C  CD2    . LEU A 1 39   ? 158.859 171.468 142.964 1.00 51.10  ? 39   LEU A CD2    1 
ATOM   462   H  H      . LEU A 1 39   ? 160.022 173.838 146.158 1.00 47.86  ? 39   LEU A H      1 
ATOM   463   H  HA     . LEU A 1 39   ? 157.594 172.404 145.213 1.00 47.39  ? 39   LEU A HA     1 
ATOM   464   H  HB2    . LEU A 1 39   ? 160.252 171.313 146.151 1.00 47.42  ? 39   LEU A HB2    1 
ATOM   465   H  HB3    . LEU A 1 39   ? 158.890 170.378 145.535 1.00 47.98  ? 39   LEU A HB3    1 
ATOM   466   H  HG     . LEU A 1 39   ? 160.527 172.396 143.934 1.00 47.57  ? 39   LEU A HG     1 
ATOM   467   H  HD11   . LEU A 1 39   ? 161.302 170.416 142.707 1.00 48.00  ? 39   LEU A HD11   1 
ATOM   468   H  HD12   . LEU A 1 39   ? 160.353 169.372 143.783 1.00 48.36  ? 39   LEU A HD12   1 
ATOM   469   H  HD13   . LEU A 1 39   ? 161.720 170.303 144.426 1.00 47.95  ? 39   LEU A HD13   1 
ATOM   470   H  HD21   . LEU A 1 39   ? 159.302 171.464 141.968 1.00 48.19  ? 39   LEU A HD21   1 
ATOM   471   H  HD22   . LEU A 1 39   ? 158.247 172.366 143.056 1.00 48.00  ? 39   LEU A HD22   1 
ATOM   472   H  HD23   . LEU A 1 39   ? 158.227 170.587 143.074 1.00 48.43  ? 39   LEU A HD23   1 
ATOM   473   N  N      . GLY A 1 40   ? 157.969 173.127 148.244 1.00 43.34  ? 40   GLY A N      1 
ATOM   474   C  CA     . GLY A 1 40   ? 157.558 172.964 149.643 1.00 37.81  ? 40   GLY A CA     1 
ATOM   475   C  C      . GLY A 1 40   ? 156.167 173.489 150.011 1.00 40.73  ? 40   GLY A C      1 
ATOM   476   O  O      . GLY A 1 40   ? 155.462 174.095 149.209 1.00 43.19  ? 40   GLY A O      1 
ATOM   477   H  H      . GLY A 1 40   ? 158.463 173.974 148.001 1.00 44.27  ? 40   GLY A H      1 
ATOM   478   H  HA2    . GLY A 1 40   ? 157.594 171.907 149.907 1.00 43.17  ? 40   GLY A HA2    1 
ATOM   479   H  HA3    . GLY A 1 40   ? 158.279 173.474 150.281 1.00 42.75  ? 40   GLY A HA3    1 
ATOM   480   N  N      . THR A 1 41   ? 155.779 173.274 151.267 1.00 45.45  ? 41   THR A N      1 
ATOM   481   C  CA     . THR A 1 41   ? 154.519 173.736 151.890 1.00 42.27  ? 41   THR A CA     1 
ATOM   482   C  C      . THR A 1 41   ? 154.729 174.805 152.969 1.00 40.60  ? 41   THR A C      1 
ATOM   483   O  O      . THR A 1 41   ? 154.030 174.835 153.979 1.00 52.55  ? 41   THR A O      1 
ATOM   484   C  CB     . THR A 1 41   ? 153.716 172.551 152.444 1.00 44.99  ? 41   THR A CB     1 
ATOM   485   O  OG1    . THR A 1 41   ? 154.503 171.812 153.342 1.00 46.41  ? 41   THR A OG1    1 
ATOM   486   C  CG2    . THR A 1 41   ? 153.191 171.634 151.355 1.00 47.15  ? 41   THR A CG2    1 
ATOM   487   H  H      . THR A 1 41   ? 156.358 172.659 151.822 1.00 45.57  ? 41   THR A H      1 
ATOM   488   H  HA     . THR A 1 41   ? 153.902 174.212 151.128 1.00 45.47  ? 41   THR A HA     1 
ATOM   489   H  HB     . THR A 1 41   ? 152.845 172.932 152.977 1.00 45.84  ? 41   THR A HB     1 
ATOM   490   H  HG1    . THR A 1 41   ? 154.432 170.882 153.113 1.00 45.39  ? 41   THR A HG1    1 
ATOM   491   H  HG21   . THR A 1 41   ? 152.674 170.789 151.812 1.00 45.60  ? 41   THR A HG21   1 
ATOM   492   H  HG22   . THR A 1 41   ? 154.013 171.283 150.731 1.00 45.71  ? 41   THR A HG22   1 
ATOM   493   H  HG23   . THR A 1 41   ? 152.478 172.177 150.736 1.00 45.99  ? 41   THR A HG23   1 
ATOM   494   N  N      . GLY A 1 42   ? 155.727 175.672 152.816 1.00 36.51  ? 42   GLY A N      1 
ATOM   495   C  CA     . GLY A 1 42   ? 156.066 176.689 153.814 1.00 37.99  ? 42   GLY A CA     1 
ATOM   496   C  C      . GLY A 1 42   ? 155.076 177.863 153.888 1.00 40.51  ? 42   GLY A C      1 
ATOM   497   O  O      . GLY A 1 42   ? 154.811 178.522 152.895 1.00 51.80  ? 42   GLY A O      1 
ATOM   498   H  H      . GLY A 1 42   ? 156.291 175.622 151.980 1.00 43.41  ? 42   GLY A H      1 
ATOM   499   H  HA2    . GLY A 1 42   ? 156.131 176.214 154.793 1.00 44.07  ? 42   GLY A HA2    1 
ATOM   500   H  HA3    . GLY A 1 42   ? 157.051 177.096 153.584 1.00 42.60  ? 42   GLY A HA3    1 
ATOM   501   N  N      . TYR A 1 43   ? 154.602 178.192 155.079 1.00 47.94  ? 43   TYR A N      1 
ATOM   502   C  CA     . TYR A 1 43   ? 153.818 179.400 155.373 1.00 42.64  ? 43   TYR A CA     1 
ATOM   503   C  C      . TYR A 1 43   ? 154.641 180.395 156.202 1.00 39.42  ? 43   TYR A C      1 
ATOM   504   O  O      . TYR A 1 43   ? 155.652 180.008 156.778 1.00 47.85  ? 43   TYR A O      1 
ATOM   505   C  CB     . TYR A 1 43   ? 152.511 178.991 156.062 1.00 42.47  ? 43   TYR A CB     1 
ATOM   506   C  CG     . TYR A 1 43   ? 152.630 178.424 157.461 1.00 42.05  ? 43   TYR A CG     1 
ATOM   507   C  CD1    . TYR A 1 43   ? 152.791 177.040 157.657 1.00 44.13  ? 43   TYR A CD1    1 
ATOM   508   C  CD2    . TYR A 1 43   ? 152.513 179.276 158.573 1.00 42.41  ? 43   TYR A CD2    1 
ATOM   509   C  CE1    . TYR A 1 43   ? 152.854 176.515 158.959 1.00 43.45  ? 43   TYR A CE1    1 
ATOM   510   C  CE2    . TYR A 1 43   ? 152.576 178.758 159.877 1.00 40.81  ? 43   TYR A CE2    1 
ATOM   511   C  CZ     . TYR A 1 43   ? 152.746 177.373 160.075 1.00 46.25  ? 43   TYR A CZ     1 
ATOM   512   O  OH     . TYR A 1 43   ? 152.790 176.863 161.328 1.00 50.42  ? 43   TYR A OH     1 
ATOM   513   H  H      . TYR A 1 43   ? 154.793 177.578 155.857 1.00 46.52  ? 43   TYR A H      1 
ATOM   514   H  HA     . TYR A 1 43   ? 153.549 179.898 154.442 1.00 45.62  ? 43   TYR A HA     1 
ATOM   515   H  HB2    . TYR A 1 43   ? 151.853 179.858 156.100 1.00 45.49  ? 43   TYR A HB2    1 
ATOM   516   H  HB3    . TYR A 1 43   ? 152.014 178.245 155.443 1.00 45.31  ? 43   TYR A HB3    1 
ATOM   517   H  HD1    . TYR A 1 43   ? 152.850 176.375 156.808 1.00 45.40  ? 43   TYR A HD1    1 
ATOM   518   H  HD2    . TYR A 1 43   ? 152.352 180.333 158.429 1.00 44.88  ? 43   TYR A HD2    1 
ATOM   519   H  HE1    . TYR A 1 43   ? 152.975 175.456 159.124 1.00 45.07  ? 43   TYR A HE1    1 
ATOM   520   H  HE2    . TYR A 1 43   ? 152.480 179.418 160.726 1.00 44.88  ? 43   TYR A HE2    1 
ATOM   521   H  HH     . TYR A 1 43   ? 152.508 177.506 161.982 1.00 45.76  ? 43   TYR A HH     1 
ATOM   522   N  N      . ALA A 1 44   ? 154.264 181.667 156.267 1.00 47.63  ? 44   ALA A N      1 
ATOM   523   C  CA     . ALA A 1 44   ? 154.986 182.671 157.054 1.00 49.21  ? 44   ALA A CA     1 
ATOM   524   C  C      . ALA A 1 44   ? 154.881 182.397 158.566 1.00 49.74  ? 44   ALA A C      1 
ATOM   525   O  O      . ALA A 1 44   ? 153.776 182.327 159.104 1.00 52.49  ? 44   ALA A O      1 
ATOM   526   C  CB     . ALA A 1 44   ? 154.447 184.057 156.690 1.00 51.10  ? 44   ALA A CB     1 
ATOM   527   H  H      . ALA A 1 44   ? 153.435 181.957 155.770 1.00 48.78  ? 44   ALA A H      1 
ATOM   528   H  HA     . ALA A 1 44   ? 156.038 182.638 156.771 1.00 49.12  ? 44   ALA A HA     1 
ATOM   529   H  HB1    . ALA A 1 44   ? 154.572 184.229 155.621 1.00 49.33  ? 44   ALA A HB1    1 
ATOM   530   H  HB2    . ALA A 1 44   ? 153.390 184.138 156.944 1.00 49.23  ? 44   ALA A HB2    1 
ATOM   531   H  HB3    . ALA A 1 44   ? 155.002 184.823 157.230 1.00 49.44  ? 44   ALA A HB3    1 
ATOM   532   N  N      . GLY A 1 45   ? 156.019 182.247 159.244 1.00 49.37  ? 45   GLY A N      1 
ATOM   533   C  CA     . GLY A 1 45   ? 156.106 181.902 160.668 1.00 43.07  ? 45   GLY A CA     1 
ATOM   534   C  C      . GLY A 1 45   ? 156.187 180.401 160.997 1.00 48.30  ? 45   GLY A C      1 
ATOM   535   O  O      . GLY A 1 45   ? 156.130 180.034 162.169 1.00 46.11  ? 45   GLY A O      1 
ATOM   536   H  H      . GLY A 1 45   ? 156.883 182.385 158.739 1.00 47.64  ? 45   GLY A H      1 
ATOM   537   H  HA2    . GLY A 1 45   ? 156.997 182.374 161.081 1.00 46.75  ? 45   GLY A HA2    1 
ATOM   538   H  HA3    . GLY A 1 45   ? 155.246 182.311 161.196 1.00 46.81  ? 45   GLY A HA3    1 
ATOM   539   N  N      . HIS A 1 46   ? 156.308 179.512 159.999 1.00 49.69  ? 46   HIS A N      1 
ATOM   540   C  CA     . HIS A 1 46   ? 156.356 178.054 160.205 1.00 45.95  ? 46   HIS A CA     1 
ATOM   541   C  C      . HIS A 1 46   ? 157.518 177.596 161.101 1.00 48.23  ? 46   HIS A C      1 
ATOM   542   O  O      . HIS A 1 46   ? 158.579 178.218 161.145 1.00 52.57  ? 46   HIS A O      1 
ATOM   543   C  CB     . HIS A 1 46   ? 156.354 177.295 158.864 1.00 43.74  ? 46   HIS A CB     1 
ATOM   544   C  CG     . HIS A 1 46   ? 157.593 177.437 158.007 1.00 46.14  ? 46   HIS A CG     1 
ATOM   545   N  ND1    . HIS A 1 46   ? 157.719 178.213 156.878 1.00 53.57  ? 46   HIS A ND1    1 
ATOM   546   C  CD2    . HIS A 1 46   ? 158.804 176.844 158.210 1.00 47.29  ? 46   HIS A CD2    1 
ATOM   547   C  CE1    . HIS A 1 46   ? 158.961 178.088 156.395 1.00 48.71  ? 46   HIS A CE1    1 
ATOM   548   N  NE2    . HIS A 1 46   ? 159.648 177.277 157.211 1.00 46.21  ? 46   HIS A NE2    1 
ATOM   549   H  H      . HIS A 1 46   ? 156.322 179.866 159.054 1.00 48.83  ? 46   HIS A H      1 
ATOM   550   H  HA     . HIS A 1 46   ? 155.439 177.782 160.727 1.00 48.32  ? 46   HIS A HA     1 
ATOM   551   H  HB2    . HIS A 1 46   ? 156.205 176.234 159.060 1.00 47.34  ? 46   HIS A HB2    1 
ATOM   552   H  HB3    . HIS A 1 46   ? 155.492 177.626 158.285 1.00 47.79  ? 46   HIS A HB3    1 
ATOM   553   H  HD1    . HIS A 1 46   ? 157.027 178.878 156.562 1.00 49.18  ? 46   HIS A HD1    1 
ATOM   554   H  HD2    . HIS A 1 46   ? 159.058 176.168 159.012 1.00 48.71  ? 46   HIS A HD2    1 
ATOM   555   H  HE1    . HIS A 1 46   ? 159.362 178.607 155.538 1.00 48.64  ? 46   HIS A HE1    1 
ATOM   556   H  HE2    . HIS A 1 46   ? 160.628 177.050 157.124 1.00 47.96  ? 46   HIS A HE2    1 
ATOM   557   N  N      . ARG A 1 47   ? 157.327 176.458 161.770 1.00 49.35  ? 47   ARG A N      1 
ATOM   558   C  CA     . ARG A 1 47   ? 158.350 175.751 162.560 1.00 45.84  ? 47   ARG A CA     1 
ATOM   559   C  C      . ARG A 1 47   ? 158.663 174.371 161.974 1.00 48.00  ? 47   ARG A C      1 
ATOM   560   O  O      . ARG A 1 47   ? 159.692 173.811 162.316 1.00 55.63  ? 47   ARG A O      1 
ATOM   561   C  CB     . ARG A 1 47   ? 157.917 175.695 164.034 1.00 48.41  ? 47   ARG A CB     1 
ATOM   562   C  CG     . ARG A 1 47   ? 157.831 177.112 164.638 1.00 49.61  ? 47   ARG A CG     1 
ATOM   563   C  CD     . ARG A 1 47   ? 157.207 177.172 166.037 1.00 54.24  ? 47   ARG A CD     1 
ATOM   564   N  NE     . ARG A 1 47   ? 155.862 176.569 166.131 1.00 61.05  ? 47   ARG A NE     1 
ATOM   565   C  CZ     . ARG A 1 47   ? 154.724 176.952 165.572 1.00 63.41  ? 47   ARG A CZ     1 
ATOM   566   N  NH1    . ARG A 1 47   ? 153.630 176.321 165.865 1.00 63.69  ? 47   ARG A NH1    1 
ATOM   567   N  NH2    . ARG A 1 47   ? 154.652 177.943 164.735 1.00 59.76  ? 47   ARG A NH2    1 
ATOM   568   H  H      . ARG A 1 47   ? 156.420 176.023 161.693 1.00 52.53  ? 47   ARG A H      1 
ATOM   569   H  HA     . ARG A 1 47   ? 159.290 176.300 162.521 1.00 52.82  ? 47   ARG A HA     1 
ATOM   570   H  HB2    . ARG A 1 47   ? 156.949 175.199 164.098 1.00 52.72  ? 47   ARG A HB2    1 
ATOM   571   H  HB3    . ARG A 1 47   ? 158.637 175.113 164.605 1.00 52.48  ? 47   ARG A HB3    1 
ATOM   572   H  HG2    . ARG A 1 47   ? 158.836 177.525 164.697 1.00 52.99  ? 47   ARG A HG2    1 
ATOM   573   H  HG3    . ARG A 1 47   ? 157.252 177.764 163.986 1.00 52.72  ? 47   ARG A HG3    1 
ATOM   574   H  HD2    . ARG A 1 47   ? 157.869 176.643 166.721 1.00 53.30  ? 47   ARG A HD2    1 
ATOM   575   H  HD3    . ARG A 1 47   ? 157.165 178.213 166.358 1.00 53.90  ? 47   ARG A HD3    1 
ATOM   576   H  HE     . ARG A 1 47   ? 155.792 175.767 166.739 1.00 54.20  ? 47   ARG A HE     1 
ATOM   577   H  HH11   . ARG A 1 47   ? 153.630 175.615 166.585 1.00 54.07  ? 47   ARG A HH11   1 
ATOM   578   H  HH12   . ARG A 1 47   ? 152.750 176.671 165.515 1.00 53.73  ? 47   ARG A HH12   1 
ATOM   579   H  HH21   . ARG A 1 47   ? 155.474 178.501 164.552 1.00 53.66  ? 47   ARG A HH21   1 
ATOM   580   H  HH22   . ARG A 1 47   ? 153.758 178.188 164.337 1.00 54.03  ? 47   ARG A HH22   1 
ATOM   581   N  N      . CYS A 1 48   ? 157.829 173.885 161.053 1.00 46.59  ? 48   CYS A N      1 
ATOM   582   C  CA     . CYS A 1 48   ? 158.007 172.675 160.264 1.00 43.51  ? 48   CYS A CA     1 
ATOM   583   C  C      . CYS A 1 48   ? 157.345 172.823 158.869 1.00 42.20  ? 48   CYS A C      1 
ATOM   584   O  O      . CYS A 1 48   ? 156.430 173.631 158.688 1.00 51.74  ? 48   CYS A O      1 
ATOM   585   C  CB     . CYS A 1 48   ? 157.429 171.527 161.112 1.00 42.79  ? 48   CYS A CB     1 
ATOM   586   S  SG     . CYS A 1 48   ? 157.938 169.920 160.486 1.00 50.81  ? 48   CYS A SG     1 
ATOM   587   H  H      . CYS A 1 48   ? 156.945 174.354 160.915 1.00 48.34  ? 48   CYS A H      1 
ATOM   588   H  HA     . CYS A 1 48   ? 159.074 172.512 160.121 1.00 47.83  ? 48   CYS A HA     1 
ATOM   589   H  HB2    . CYS A 1 48   ? 157.775 171.623 162.139 1.00 47.03  ? 48   CYS A HB2    1 
ATOM   590   H  HB3    . CYS A 1 48   ? 156.342 171.590 161.116 1.00 47.41  ? 48   CYS A HB3    1 
ATOM   591   H  HG     . CYS A 1 48   ? 159.219 169.973 160.110 1.00 50.81  ? 48   CYS A HG     1 
ATOM   592   N  N      . LEU A 1 49   ? 157.814 172.086 157.858 1.00 41.57  ? 49   LEU A N      1 
ATOM   593   C  CA     . LEU A 1 49   ? 157.185 171.975 156.532 1.00 44.15  ? 49   LEU A CA     1 
ATOM   594   C  C      . LEU A 1 49   ? 157.504 170.652 155.826 1.00 42.55  ? 49   LEU A C      1 
ATOM   595   O  O      . LEU A 1 49   ? 158.477 169.976 156.140 1.00 49.17  ? 49   LEU A O      1 
ATOM   596   C  CB     . LEU A 1 49   ? 157.526 173.177 155.622 1.00 47.72  ? 49   LEU A CB     1 
ATOM   597   C  CG     . LEU A 1 49   ? 158.946 173.180 155.014 1.00 40.19  ? 49   LEU A CG     1 
ATOM   598   C  CD1    . LEU A 1 49   ? 158.950 173.965 153.710 1.00 42.50  ? 49   LEU A CD1    1 
ATOM   599   C  CD2    . LEU A 1 49   ? 159.965 173.816 155.946 1.00 44.36  ? 49   LEU A CD2    1 
ATOM   600   H  H      . LEU A 1 49   ? 158.559 171.441 158.075 1.00 45.03  ? 49   LEU A H      1 
ATOM   601   H  HA     . LEU A 1 49   ? 156.107 171.978 156.690 1.00 45.64  ? 49   LEU A HA     1 
ATOM   602   H  HB2    . LEU A 1 49   ? 156.811 173.148 154.801 1.00 45.18  ? 49   LEU A HB2    1 
ATOM   603   H  HB3    . LEU A 1 49   ? 157.355 174.111 156.155 1.00 45.73  ? 49   LEU A HB3    1 
ATOM   604   H  HG     . LEU A 1 49   ? 159.271 172.167 154.776 1.00 44.44  ? 49   LEU A HG     1 
ATOM   605   H  HD11   . LEU A 1 49   ? 158.252 173.516 153.005 1.00 44.84  ? 49   LEU A HD11   1 
ATOM   606   H  HD12   . LEU A 1 49   ? 159.944 173.922 153.268 1.00 44.57  ? 49   LEU A HD12   1 
ATOM   607   H  HD13   . LEU A 1 49   ? 158.676 175.002 153.892 1.00 45.23  ? 49   LEU A HD13   1 
ATOM   608   H  HD21   . LEU A 1 49   ? 160.941 173.830 155.468 1.00 45.16  ? 49   LEU A HD21   1 
ATOM   609   H  HD22   . LEU A 1 49   ? 159.662 174.831 156.183 1.00 45.17  ? 49   LEU A HD22   1 
ATOM   610   H  HD23   . LEU A 1 49   ? 160.043 173.231 156.859 1.00 45.59  ? 49   LEU A HD23   1 
ATOM   611   N  N      . THR A 1 50   ? 156.718 170.321 154.805 1.00 44.25  ? 50   THR A N      1 
ATOM   612   C  CA     . THR A 1 50   ? 156.925 169.160 153.934 1.00 43.56  ? 50   THR A CA     1 
ATOM   613   C  C      . THR A 1 50   ? 157.502 169.539 152.575 1.00 45.03  ? 50   THR A C      1 
ATOM   614   O  O      . THR A 1 50   ? 157.193 170.581 152.000 1.00 56.98  ? 50   THR A O      1 
ATOM   615   C  CB     . THR A 1 50   ? 155.666 168.300 153.739 1.00 44.19  ? 50   THR A CB     1 
ATOM   616   O  OG1    . THR A 1 50   ? 154.554 169.035 153.288 1.00 53.90  ? 50   THR A OG1    1 
ATOM   617   C  CG2    . THR A 1 50   ? 155.265 167.603 155.022 1.00 52.77  ? 50   THR A CG2    1 
ATOM   618   H  H      . THR A 1 50   ? 155.953 170.936 154.569 1.00 47.51  ? 50   THR A H      1 
ATOM   619   H  HA     . THR A 1 50   ? 157.660 168.512 154.411 1.00 47.77  ? 50   THR A HA     1 
ATOM   620   H  HB     . THR A 1 50   ? 155.887 167.530 153.000 1.00 46.78  ? 50   THR A HB     1 
ATOM   621   H  HG1    . THR A 1 50   ? 153.797 168.449 153.354 1.00 49.24  ? 50   THR A HG1    1 
ATOM   622   H  HG21   . THR A 1 50   ? 154.432 166.923 154.837 1.00 48.32  ? 50   THR A HG21   1 
ATOM   623   H  HG22   . THR A 1 50   ? 156.110 167.019 155.385 1.00 49.12  ? 50   THR A HG22   1 
ATOM   624   H  HG23   . THR A 1 50   ? 154.980 168.330 155.782 1.00 48.84  ? 50   THR A HG23   1 
ATOM   625   N  N      . VAL A 1 51   ? 158.335 168.645 152.059 1.00 43.66  ? 51   VAL A N      1 
ATOM   626   C  CA     . VAL A 1 51   ? 158.973 168.665 150.735 1.00 37.29  ? 51   VAL A CA     1 
ATOM   627   C  C      . VAL A 1 51   ? 158.922 167.249 150.135 1.00 46.82  ? 51   VAL A C      1 
ATOM   628   O  O      . VAL A 1 51   ? 158.811 166.280 150.882 1.00 51.34  ? 51   VAL A O      1 
ATOM   629   C  CB     . VAL A 1 51   ? 160.431 169.190 150.815 1.00 38.11  ? 51   VAL A CB     1 
ATOM   630   C  CG1    . VAL A 1 51   ? 160.507 170.622 151.345 1.00 45.97  ? 51   VAL A CG1    1 
ATOM   631   C  CG2    . VAL A 1 51   ? 161.361 168.322 151.664 1.00 47.13  ? 51   VAL A CG2    1 
ATOM   632   H  H      . VAL A 1 51   ? 158.545 167.837 152.628 1.00 46.33  ? 51   VAL A H      1 
ATOM   633   H  HA     . VAL A 1 51   ? 158.407 169.330 150.083 1.00 44.65  ? 51   VAL A HA     1 
ATOM   634   H  HB     . VAL A 1 51   ? 160.842 169.203 149.806 1.00 44.68  ? 51   VAL A HB     1 
ATOM   635   H  HG11   . VAL A 1 51   ? 161.529 170.991 151.268 1.00 45.62  ? 51   VAL A HG11   1 
ATOM   636   H  HG12   . VAL A 1 51   ? 160.195 170.665 152.388 1.00 45.56  ? 51   VAL A HG12   1 
ATOM   637   H  HG13   . VAL A 1 51   ? 159.860 171.268 150.751 1.00 45.39  ? 51   VAL A HG13   1 
ATOM   638   H  HG21   . VAL A 1 51   ? 162.356 168.766 151.702 1.00 46.21  ? 51   VAL A HG21   1 
ATOM   639   H  HG22   . VAL A 1 51   ? 160.974 168.230 152.679 1.00 46.12  ? 51   VAL A HG22   1 
ATOM   640   H  HG23   . VAL A 1 51   ? 161.448 167.330 151.223 1.00 45.65  ? 51   VAL A HG23   1 
ATOM   641   N  N      . PRO A 1 52   ? 159.004 167.074 148.806 1.00 45.30  ? 52   PRO A N      1 
ATOM   642   C  CA     . PRO A 1 52   ? 159.036 165.747 148.184 1.00 47.00  ? 52   PRO A CA     1 
ATOM   643   C  C      . PRO A 1 52   ? 160.370 165.001 148.401 1.00 43.07  ? 52   PRO A C      1 
ATOM   644   O  O      . PRO A 1 52   ? 161.431 165.611 148.490 1.00 48.81  ? 52   PRO A O      1 
ATOM   645   C  CB     . PRO A 1 52   ? 158.732 165.999 146.706 1.00 44.11  ? 52   PRO A CB     1 
ATOM   646   C  CG     . PRO A 1 52   ? 159.230 167.419 146.464 1.00 47.30  ? 52   PRO A CG     1 
ATOM   647   C  CD     . PRO A 1 52   ? 158.970 168.115 147.791 1.00 43.00  ? 52   PRO A CD     1 
ATOM   648   H  HA     . PRO A 1 52   ? 158.236 165.135 148.601 1.00 47.34  ? 52   PRO A HA     1 
ATOM   649   H  HB2    . PRO A 1 52   ? 159.224 165.282 146.049 1.00 45.67  ? 52   PRO A HB2    1 
ATOM   650   H  HB3    . PRO A 1 52   ? 157.654 165.973 146.543 1.00 46.25  ? 52   PRO A HB3    1 
ATOM   651   H  HG2    . PRO A 1 52   ? 160.302 167.402 146.267 1.00 46.25  ? 52   PRO A HG2    1 
ATOM   652   H  HG3    . PRO A 1 52   ? 158.694 167.901 145.646 1.00 46.72  ? 52   PRO A HG3    1 
ATOM   653   H  HD2    . PRO A 1 52   ? 159.727 168.882 147.955 1.00 45.91  ? 52   PRO A HD2    1 
ATOM   654   H  HD3    . PRO A 1 52   ? 157.979 168.567 147.772 1.00 46.53  ? 52   PRO A HD3    1 
ATOM   655   N  N      . LEU A 1 53   ? 160.342 163.666 148.439 1.00 49.45  ? 53   LEU A N      1 
ATOM   656   C  CA     . LEU A 1 53   ? 161.529 162.807 148.343 1.00 44.35  ? 53   LEU A CA     1 
ATOM   657   C  C      . LEU A 1 53   ? 162.037 162.732 146.883 1.00 47.99  ? 53   LEU A C      1 
ATOM   658   O  O      . LEU A 1 53   ? 161.369 162.157 146.033 1.00 50.06  ? 53   LEU A O      1 
ATOM   659   C  CB     . LEU A 1 53   ? 161.172 161.435 148.946 1.00 44.23  ? 53   LEU A CB     1 
ATOM   660   C  CG     . LEU A 1 53   ? 162.358 160.468 149.148 1.00 48.97  ? 53   LEU A CG     1 
ATOM   661   C  CD1    . LEU A 1 53   ? 162.070 159.489 150.280 1.00 46.01  ? 53   LEU A CD1    1 
ATOM   662   C  CD2    . LEU A 1 53   ? 162.672 159.626 147.913 1.00 50.77  ? 53   LEU A CD2    1 
ATOM   663   H  H      . LEU A 1 53   ? 159.442 163.205 148.412 1.00 48.03  ? 53   LEU A H      1 
ATOM   664   H  HA     . LEU A 1 53   ? 162.322 163.239 148.951 1.00 47.38  ? 53   LEU A HA     1 
ATOM   665   H  HB2    . LEU A 1 53   ? 160.729 161.621 149.924 1.00 47.16  ? 53   LEU A HB2    1 
ATOM   666   H  HB3    . LEU A 1 53   ? 160.408 160.946 148.341 1.00 47.88  ? 53   LEU A HB3    1 
ATOM   667   H  HG     . LEU A 1 53   ? 163.244 161.043 149.416 1.00 47.78  ? 53   LEU A HG     1 
ATOM   668   H  HD11   . LEU A 1 53   ? 162.929 158.836 150.434 1.00 47.25  ? 53   LEU A HD11   1 
ATOM   669   H  HD12   . LEU A 1 53   ? 161.193 158.886 150.048 1.00 47.27  ? 53   LEU A HD12   1 
ATOM   670   H  HD13   . LEU A 1 53   ? 161.893 160.035 151.207 1.00 47.33  ? 53   LEU A HD13   1 
ATOM   671   H  HD21   . LEU A 1 53   ? 163.454 158.905 148.145 1.00 48.13  ? 53   LEU A HD21   1 
ATOM   672   H  HD22   . LEU A 1 53   ? 161.780 159.089 147.590 1.00 47.23  ? 53   LEU A HD22   1 
ATOM   673   H  HD23   . LEU A 1 53   ? 163.030 160.254 147.096 1.00 48.46  ? 53   LEU A HD23   1 
ATOM   674   N  N      . LEU A 1 54   ? 163.203 163.302 146.582 1.00 52.67  ? 54   LEU A N      1 
ATOM   675   C  CA     . LEU A 1 54   ? 163.821 163.360 145.246 1.00 48.23  ? 54   LEU A CA     1 
ATOM   676   C  C      . LEU A 1 54   ? 165.336 163.118 145.288 1.00 50.14  ? 54   LEU A C      1 
ATOM   677   O  O      . LEU A 1 54   ? 166.063 163.790 146.029 1.00 48.86  ? 54   LEU A O      1 
ATOM   678   C  CB     . LEU A 1 54   ? 163.547 164.726 144.591 1.00 48.16  ? 54   LEU A CB     1 
ATOM   679   C  CG     . LEU A 1 54   ? 162.127 164.960 144.054 1.00 46.95  ? 54   LEU A CG     1 
ATOM   680   C  CD1    . LEU A 1 54   ? 162.009 166.406 143.588 1.00 52.85  ? 54   LEU A CD1    1 
ATOM   681   C  CD2    . LEU A 1 54   ? 161.797 164.052 142.875 1.00 49.95  ? 54   LEU A CD2    1 
ATOM   682   H  H      . LEU A 1 54   ? 163.697 163.781 147.323 1.00 50.36  ? 54   LEU A H      1 
ATOM   683   H  HA     . LEU A 1 54   ? 163.394 162.576 144.620 1.00 49.77  ? 54   LEU A HA     1 
ATOM   684   H  HB2    . LEU A 1 54   ? 163.771 165.502 145.323 1.00 49.86  ? 54   LEU A HB2    1 
ATOM   685   H  HB3    . LEU A 1 54   ? 164.239 164.858 143.759 1.00 50.42  ? 54   LEU A HB3    1 
ATOM   686   H  HG     . LEU A 1 54   ? 161.402 164.794 144.849 1.00 49.36  ? 54   LEU A HG     1 
ATOM   687   H  HD11   . LEU A 1 54   ? 161.011 166.592 143.193 1.00 50.37  ? 54   LEU A HD11   1 
ATOM   688   H  HD12   . LEU A 1 54   ? 162.187 167.080 144.425 1.00 50.08  ? 54   LEU A HD12   1 
ATOM   689   H  HD13   . LEU A 1 54   ? 162.738 166.609 142.802 1.00 50.38  ? 54   LEU A HD13   1 
ATOM   690   H  HD21   . LEU A 1 54   ? 160.805 164.290 142.493 1.00 50.12  ? 54   LEU A HD21   1 
ATOM   691   H  HD22   . LEU A 1 54   ? 161.795 163.009 143.193 1.00 50.42  ? 54   LEU A HD22   1 
ATOM   692   H  HD23   . LEU A 1 54   ? 162.526 164.188 142.075 1.00 49.72  ? 54   LEU A HD23   1 
ATOM   693   N  N      . CYS A 1 55   ? 165.828 162.227 144.422 1.00 54.52  ? 55   CYS A N      1 
ATOM   694   C  CA     . CYS A 1 55   ? 167.260 161.964 144.268 1.00 51.08  ? 55   CYS A CA     1 
ATOM   695   C  C      . CYS A 1 55   ? 167.982 163.182 143.676 1.00 51.64  ? 55   CYS A C      1 
ATOM   696   O  O      . CYS A 1 55   ? 167.619 163.664 142.608 1.00 57.90  ? 55   CYS A O      1 
ATOM   697   C  CB     . CYS A 1 55   ? 167.492 160.733 143.388 1.00 52.20  ? 55   CYS A CB     1 
ATOM   698   S  SG     . CYS A 1 55   ? 166.911 159.215 144.174 1.00 69.36  ? 55   CYS A SG     1 
ATOM   699   H  H      . CYS A 1 55   ? 165.198 161.796 143.762 1.00 54.82  ? 55   CYS A H      1 
ATOM   700   H  HA     . CYS A 1 55   ? 167.687 161.755 145.249 1.00 55.10  ? 55   CYS A HA     1 
ATOM   701   H  HB2    . CYS A 1 55   ? 166.989 160.862 142.430 1.00 54.74  ? 55   CYS A HB2    1 
ATOM   702   H  HB3    . CYS A 1 55   ? 168.560 160.631 143.195 1.00 54.99  ? 55   CYS A HB3    1 
ATOM   703   H  HG     . CYS A 1 55   ? 165.601 159.449 144.053 1.00 55.75  ? 55   CYS A HG     1 
ATOM   704   N  N      . GLY A 1 56   ? 169.004 163.678 144.368 1.00 51.24  ? 56   GLY A N      1 
ATOM   705   C  CA     . GLY A 1 56   ? 169.803 164.826 143.945 1.00 48.78  ? 56   GLY A CA     1 
ATOM   706   C  C      . GLY A 1 56   ? 169.374 166.178 144.515 1.00 51.12  ? 56   GLY A C      1 
ATOM   707   O  O      . GLY A 1 56   ? 170.023 167.178 144.233 1.00 54.57  ? 56   GLY A O      1 
ATOM   708   H  H      . GLY A 1 56   ? 169.227 163.248 145.254 1.00 53.09  ? 56   GLY A H      1 
ATOM   709   H  HA2    . GLY A 1 56   ? 170.836 164.653 144.247 1.00 51.92  ? 56   GLY A HA2    1 
ATOM   710   H  HA3    . GLY A 1 56   ? 169.790 164.899 142.858 1.00 51.95  ? 56   GLY A HA3    1 
ATOM   711   N  N      . ILE A 1 57   ? 168.329 166.244 145.345 1.00 50.19  ? 57   ILE A N      1 
ATOM   712   C  CA     . ILE A 1 57   ? 167.995 167.464 146.107 1.00 48.47  ? 57   ILE A CA     1 
ATOM   713   C  C      . ILE A 1 57   ? 167.534 167.211 147.545 1.00 48.48  ? 57   ILE A C      1 
ATOM   714   O  O      . ILE A 1 57   ? 167.896 167.991 148.414 1.00 59.00  ? 57   ILE A O      1 
ATOM   715   C  CB     . ILE A 1 57   ? 167.064 168.403 145.304 1.00 48.37  ? 57   ILE A CB     1 
ATOM   716   C  CG1    . ILE A 1 57   ? 166.873 169.735 146.057 1.00 49.88  ? 57   ILE A CG1    1 
ATOM   717   C  CG2    . ILE A 1 57   ? 165.719 167.758 144.941 1.00 53.87  ? 57   ILE A CG2    1 
ATOM   718   C  CD1    . ILE A 1 57   ? 166.395 170.887 145.176 1.00 52.87  ? 57   ILE A CD1    1 
ATOM   719   H  H      . ILE A 1 57   ? 167.803 165.399 145.514 1.00 51.66  ? 57   ILE A H      1 
ATOM   720   H  HA     . ILE A 1 57   ? 168.924 168.019 146.231 1.00 50.90  ? 57   ILE A HA     1 
ATOM   721   H  HB     . ILE A 1 57   ? 167.579 168.633 144.372 1.00 51.30  ? 57   ILE A HB     1 
ATOM   722   H  HG12   . ILE A 1 57   ? 166.164 169.586 146.871 1.00 51.24  ? 57   ILE A HG12   1 
ATOM   723   H  HG13   . ILE A 1 57   ? 167.826 170.040 146.488 1.00 51.36  ? 57   ILE A HG13   1 
ATOM   724   H  HG21   . ILE A 1 57   ? 165.145 168.427 144.299 1.00 51.30  ? 57   ILE A HG21   1 
ATOM   725   H  HG22   . ILE A 1 57   ? 165.883 166.831 144.393 1.00 51.88  ? 57   ILE A HG22   1 
ATOM   726   H  HG23   . ILE A 1 57   ? 165.137 167.552 145.839 1.00 52.31  ? 57   ILE A HG23   1 
ATOM   727   H  HD11   . ILE A 1 57   ? 166.319 171.801 145.765 1.00 51.39  ? 57   ILE A HD11   1 
ATOM   728   H  HD12   . ILE A 1 57   ? 167.113 171.067 144.377 1.00 51.86  ? 57   ILE A HD12   1 
ATOM   729   H  HD13   . ILE A 1 57   ? 165.417 170.664 144.750 1.00 51.47  ? 57   ILE A HD13   1 
ATOM   730   N  N      . THR A 1 58   ? 166.822 166.128 147.852 1.00 45.87  ? 58   THR A N      1 
ATOM   731   C  CA     . THR A 1 58   ? 166.444 165.794 149.243 1.00 45.11  ? 58   THR A CA     1 
ATOM   732   C  C      . THR A 1 58   ? 167.000 164.453 149.717 1.00 48.04  ? 58   THR A C      1 
ATOM   733   O  O      . THR A 1 58   ? 167.219 164.314 150.914 1.00 52.62  ? 58   THR A O      1 
ATOM   734   C  CB     . THR A 1 58   ? 164.933 165.917 149.498 1.00 49.76  ? 58   THR A CB     1 
ATOM   735   O  OG1    . THR A 1 58   ? 164.181 165.135 148.608 1.00 54.54  ? 58   THR A OG1    1 
ATOM   736   C  CG2    . THR A 1 58   ? 164.446 167.356 149.375 1.00 58.18  ? 58   THR A CG2    1 
ATOM   737   H  H      . THR A 1 58   ? 166.490 165.526 147.114 1.00 50.04  ? 58   THR A H      1 
ATOM   738   H  HA     . THR A 1 58   ? 166.902 166.518 149.917 1.00 49.49  ? 58   THR A HA     1 
ATOM   739   H  HB     . THR A 1 58   ? 164.725 165.583 150.513 1.00 48.85  ? 58   THR A HB     1 
ATOM   740   H  HG1    . THR A 1 58   ? 163.273 165.442 148.666 1.00 50.07  ? 58   THR A HG1    1 
ATOM   741   H  HG21   . THR A 1 58   ? 163.379 167.401 149.583 1.00 50.66  ? 58   THR A HG21   1 
ATOM   742   H  HG22   . THR A 1 58   ? 164.967 167.982 150.096 1.00 51.46  ? 58   THR A HG22   1 
ATOM   743   H  HG23   . THR A 1 58   ? 164.627 167.738 148.373 1.00 51.40  ? 58   THR A HG23   1 
ATOM   744   N  N      . VAL A 1 59   ? 167.334 163.512 148.832 1.00 47.26  ? 59   VAL A N      1 
ATOM   745   C  CA     . VAL A 1 59   ? 168.120 162.297 149.140 1.00 41.31  ? 59   VAL A CA     1 
ATOM   746   C  C      . VAL A 1 59   ? 169.249 162.113 148.122 1.00 46.68  ? 59   VAL A C      1 
ATOM   747   O  O      . VAL A 1 59   ? 169.230 162.727 147.054 1.00 55.49  ? 59   VAL A O      1 
ATOM   748   C  CB     . VAL A 1 59   ? 167.252 161.024 149.258 1.00 47.38  ? 59   VAL A CB     1 
ATOM   749   C  CG1    . VAL A 1 59   ? 166.204 161.141 150.362 1.00 43.51  ? 59   VAL A CG1    1 
ATOM   750   C  CG2    . VAL A 1 59   ? 166.558 160.615 147.957 1.00 48.12  ? 59   VAL A CG2    1 
ATOM   751   H  H      . VAL A 1 59   ? 167.116 163.675 147.859 1.00 49.26  ? 59   VAL A H      1 
ATOM   752   H  HA     . VAL A 1 59   ? 168.605 162.437 150.106 1.00 47.70  ? 59   VAL A HA     1 
ATOM   753   H  HB     . VAL A 1 59   ? 167.916 160.207 149.540 1.00 48.13  ? 59   VAL A HB     1 
ATOM   754   H  HG11   . VAL A 1 59   ? 166.685 161.422 151.299 1.00 47.18  ? 59   VAL A HG11   1 
ATOM   755   H  HG12   . VAL A 1 59   ? 165.703 160.184 150.501 1.00 48.25  ? 59   VAL A HG12   1 
ATOM   756   H  HG13   . VAL A 1 59   ? 165.468 161.903 150.101 1.00 47.85  ? 59   VAL A HG13   1 
ATOM   757   H  HG21   . VAL A 1 59   ? 167.298 160.413 147.183 1.00 48.83  ? 59   VAL A HG21   1 
ATOM   758   H  HG22   . VAL A 1 59   ? 165.890 161.407 147.620 1.00 49.37  ? 59   VAL A HG22   1 
ATOM   759   H  HG23   . VAL A 1 59   ? 165.977 159.707 148.120 1.00 47.84  ? 59   VAL A HG23   1 
ATOM   760   N  N      . GLU A 1 60   ? 170.269 161.322 148.441 1.00 48.03  ? 60   GLU A N      1 
ATOM   761   C  CA     . GLU A 1 60   ? 171.399 161.086 147.537 1.00 51.57  ? 60   GLU A CA     1 
ATOM   762   C  C      . GLU A 1 60   ? 171.000 160.225 146.328 1.00 51.97  ? 60   GLU A C      1 
ATOM   763   O  O      . GLU A 1 60   ? 170.086 159.408 146.437 1.00 54.69  ? 60   GLU A O      1 
ATOM   764   C  CB     . GLU A 1 60   ? 172.618 160.499 148.274 1.00 50.19  ? 60   GLU A CB     1 
ATOM   765   C  CG     . GLU A 1 60   ? 172.607 159.001 148.605 1.00 50.36  ? 60   GLU A CG     1 
ATOM   766   C  CD     . GLU A 1 60   ? 171.561 158.567 149.634 1.00 57.43  ? 60   GLU A CD     1 
ATOM   767   O  OE1    . GLU A 1 60   ? 171.009 159.428 150.353 1.00 65.18  ? 60   GLU A OE1    1 
ATOM   768   O  OE2    . GLU A 1 60   ? 171.330 157.344 149.764 1.00 57.26  ? 60   GLU A OE2    1 
ATOM   769   H  H      . GLU A 1 60   ? 170.258 160.795 149.303 1.00 52.47  ? 60   GLU A H      1 
ATOM   770   H  HA     . GLU A 1 60   ? 171.709 162.064 147.169 1.00 53.24  ? 60   GLU A HA     1 
ATOM   771   H  HB2    . GLU A 1 60   ? 173.489 160.656 147.636 1.00 52.99  ? 60   GLU A HB2    1 
ATOM   772   H  HB3    . GLU A 1 60   ? 172.786 161.073 149.184 1.00 52.83  ? 60   GLU A HB3    1 
ATOM   773   H  HG2    . GLU A 1 60   ? 172.476 158.435 147.683 1.00 52.52  ? 60   GLU A HG2    1 
ATOM   774   H  HG3    . GLU A 1 60   ? 173.592 158.742 148.994 1.00 52.92  ? 60   GLU A HG3    1 
ATOM   775   N  N      . PRO A 1 61   ? 171.674 160.358 145.173 1.00 50.90  ? 61   PRO A N      1 
ATOM   776   C  CA     . PRO A 1 61   ? 171.476 159.463 144.036 1.00 52.90  ? 61   PRO A CA     1 
ATOM   777   C  C      . PRO A 1 61   ? 171.613 157.984 144.411 1.00 51.67  ? 61   PRO A C      1 
ATOM   778   O  O      . PRO A 1 61   ? 172.529 157.603 145.143 1.00 58.20  ? 61   PRO A O      1 
ATOM   779   C  CB     . PRO A 1 61   ? 172.512 159.880 142.994 1.00 52.30  ? 61   PRO A CB     1 
ATOM   780   C  CG     . PRO A 1 61   ? 172.796 161.337 143.335 1.00 53.50  ? 61   PRO A CG     1 
ATOM   781   C  CD     . PRO A 1 61   ? 172.650 161.379 144.851 1.00 52.34  ? 61   PRO A CD     1 
ATOM   782   H  HA     . PRO A 1 61   ? 170.481 159.641 143.629 1.00 53.33  ? 61   PRO A HA     1 
ATOM   783   H  HB2    . PRO A 1 61   ? 173.430 159.303 143.117 1.00 52.84  ? 61   PRO A HB2    1 
ATOM   784   H  HB3    . PRO A 1 61   ? 172.131 159.772 141.978 1.00 53.57  ? 61   PRO A HB3    1 
ATOM   785   H  HG2    . PRO A 1 61   ? 173.792 161.644 143.015 1.00 53.76  ? 61   PRO A HG2    1 
ATOM   786   H  HG3    . PRO A 1 61   ? 172.036 161.972 142.880 1.00 53.06  ? 61   PRO A HG3    1 
ATOM   787   H  HD2    . PRO A 1 61   ? 173.604 161.139 145.321 1.00 53.04  ? 61   PRO A HD2    1 
ATOM   788   H  HD3    . PRO A 1 61   ? 172.316 162.372 145.157 1.00 53.00  ? 61   PRO A HD3    1 
ATOM   789   N  N      . GLY A 1 62   ? 170.729 157.139 143.888 1.00 46.64  ? 62   GLY A N      1 
ATOM   790   C  CA     . GLY A 1 62   ? 170.725 155.703 144.165 1.00 49.54  ? 62   GLY A CA     1 
ATOM   791   C  C      . GLY A 1 62   ? 170.043 155.288 145.473 1.00 50.37  ? 62   GLY A C      1 
ATOM   792   O  O      . GLY A 1 62   ? 170.200 154.144 145.897 1.00 53.33  ? 62   GLY A O      1 
ATOM   793   H  H      . GLY A 1 62   ? 170.014 157.507 143.276 1.00 49.23  ? 62   GLY A H      1 
ATOM   794   H  HA2    . GLY A 1 62   ? 170.199 155.202 143.352 1.00 49.27  ? 62   GLY A HA2    1 
ATOM   795   H  HA3    . GLY A 1 62   ? 171.748 155.328 144.179 1.00 49.81  ? 62   GLY A HA3    1 
ATOM   796   N  N      . PHE A 1 63   ? 169.280 156.176 146.113 1.00 48.13  ? 63   PHE A N      1 
ATOM   797   C  CA     . PHE A 1 63   ? 168.455 155.859 147.276 1.00 43.54  ? 63   PHE A CA     1 
ATOM   798   C  C      . PHE A 1 63   ? 167.498 154.689 146.985 1.00 47.32  ? 63   PHE A C      1 
ATOM   799   O  O      . PHE A 1 63   ? 166.766 154.693 145.998 1.00 51.26  ? 63   PHE A O      1 
ATOM   800   C  CB     . PHE A 1 63   ? 167.705 157.128 147.708 1.00 40.85  ? 63   PHE A CB     1 
ATOM   801   C  CG     . PHE A 1 63   ? 166.823 156.978 148.927 1.00 41.44  ? 63   PHE A CG     1 
ATOM   802   C  CD1    . PHE A 1 63   ? 165.508 156.504 148.801 1.00 43.93  ? 63   PHE A CD1    1 
ATOM   803   C  CD2    . PHE A 1 63   ? 167.320 157.329 150.193 1.00 46.62  ? 63   PHE A CD2    1 
ATOM   804   C  CE1    . PHE A 1 63   ? 164.698 156.365 149.943 1.00 48.44  ? 63   PHE A CE1    1 
ATOM   805   C  CE2    . PHE A 1 63   ? 166.511 157.190 151.330 1.00 46.64  ? 63   PHE A CE2    1 
ATOM   806   C  CZ     . PHE A 1 63   ? 165.200 156.709 151.206 1.00 45.32  ? 63   PHE A CZ     1 
ATOM   807   H  H      . PHE A 1 63   ? 169.228 157.117 145.750 1.00 47.87  ? 63   PHE A H      1 
ATOM   808   H  HA     . PHE A 1 63   ? 169.115 155.569 148.094 1.00 46.74  ? 63   PHE A HA     1 
ATOM   809   H  HB2    . PHE A 1 63   ? 168.431 157.917 147.906 1.00 47.19  ? 63   PHE A HB2    1 
ATOM   810   H  HB3    . PHE A 1 63   ? 167.082 157.469 146.881 1.00 46.78  ? 63   PHE A HB3    1 
ATOM   811   H  HD1    . PHE A 1 63   ? 165.110 156.254 147.829 1.00 46.50  ? 63   PHE A HD1    1 
ATOM   812   H  HD2    . PHE A 1 63   ? 168.321 157.724 150.289 1.00 46.61  ? 63   PHE A HD2    1 
ATOM   813   H  HE1    . PHE A 1 63   ? 163.680 156.016 149.845 1.00 47.05  ? 63   PHE A HE1    1 
ATOM   814   H  HE2    . PHE A 1 63   ? 166.889 157.479 152.299 1.00 46.28  ? 63   PHE A HE2    1 
ATOM   815   H  HZ     . PHE A 1 63   ? 164.567 156.635 152.077 1.00 46.66  ? 63   PHE A HZ     1 
ATOM   816   N  N      . SER A 1 64   ? 167.480 153.679 147.851 1.00 46.79  ? 64   SER A N      1 
ATOM   817   C  CA     . SER A 1 64   ? 166.549 152.553 147.753 1.00 45.32  ? 64   SER A CA     1 
ATOM   818   C  C      . SER A 1 64   ? 165.187 152.905 148.358 1.00 43.34  ? 64   SER A C      1 
ATOM   819   O  O      . SER A 1 64   ? 165.080 153.026 149.579 1.00 50.73  ? 64   SER A O      1 
ATOM   820   C  CB     . SER A 1 64   ? 167.116 151.326 148.465 1.00 48.04  ? 64   SER A CB     1 
ATOM   821   O  OG     . SER A 1 64   ? 168.191 150.778 147.749 1.00 58.72  ? 64   SER A OG     1 
ATOM   822   H  H      . SER A 1 64   ? 168.068 153.749 148.669 1.00 48.98  ? 64   SER A H      1 
ATOM   823   H  HA     . SER A 1 64   ? 166.405 152.283 146.706 1.00 48.73  ? 64   SER A HA     1 
ATOM   824   H  HB2    . SER A 1 64   ? 167.435 151.591 149.473 1.00 48.92  ? 64   SER A HB2    1 
ATOM   825   H  HB3    . SER A 1 64   ? 166.337 150.568 148.545 1.00 49.01  ? 64   SER A HB3    1 
ATOM   826   H  HG     . SER A 1 64   ? 168.891 151.432 147.689 1.00 49.89  ? 64   SER A HG     1 
ATOM   827   N  N      . ILE A 1 65   ? 164.138 153.033 147.544 1.00 43.60  ? 65   ILE A N      1 
ATOM   828   C  CA     . ILE A 1 65   ? 162.776 153.283 148.046 1.00 45.20  ? 65   ILE A CA     1 
ATOM   829   C  C      . ILE A 1 65   ? 162.117 152.043 148.662 1.00 44.97  ? 65   ILE A C      1 
ATOM   830   O  O      . ILE A 1 65   ? 161.185 152.206 149.435 1.00 56.67  ? 65   ILE A O      1 
ATOM   831   C  CB     . ILE A 1 65   ? 161.857 153.944 146.992 1.00 45.76  ? 65   ILE A CB     1 
ATOM   832   C  CG1    . ILE A 1 65   ? 161.446 152.979 145.861 1.00 45.15  ? 65   ILE A CG1    1 
ATOM   833   C  CG2    . ILE A 1 65   ? 162.450 155.265 146.484 1.00 47.10  ? 65   ILE A CG2    1 
ATOM   834   C  CD1    . ILE A 1 65   ? 160.431 153.560 144.879 1.00 45.87  ? 65   ILE A CD1    1 
ATOM   835   H  H      . ILE A 1 65   ? 164.279 152.939 146.549 1.00 47.47  ? 65   ILE A H      1 
ATOM   836   H  HA     . ILE A 1 65   ? 162.861 154.000 148.862 1.00 48.28  ? 65   ILE A HA     1 
ATOM   837   H  HB     . ILE A 1 65   ? 160.937 154.208 147.514 1.00 47.93  ? 65   ILE A HB     1 
ATOM   838   H  HG12   . ILE A 1 65   ? 162.329 152.669 145.302 1.00 47.33  ? 65   ILE A HG12   1 
ATOM   839   H  HG13   . ILE A 1 65   ? 160.996 152.086 146.292 1.00 48.03  ? 65   ILE A HG13   1 
ATOM   840   H  HG21   . ILE A 1 65   ? 161.708 155.813 145.903 1.00 47.26  ? 65   ILE A HG21   1 
ATOM   841   H  HG22   . ILE A 1 65   ? 163.327 155.082 145.862 1.00 47.91  ? 65   ILE A HG22   1 
ATOM   842   H  HG23   . ILE A 1 65   ? 162.732 155.895 147.329 1.00 48.02  ? 65   ILE A HG23   1 
ATOM   843   H  HD11   . ILE A 1 65   ? 160.130 152.790 144.170 1.00 47.86  ? 65   ILE A HD11   1 
ATOM   844   H  HD12   . ILE A 1 65   ? 159.549 153.900 145.423 1.00 47.99  ? 65   ILE A HD12   1 
ATOM   845   H  HD13   . ILE A 1 65   ? 160.860 154.394 144.324 1.00 46.92  ? 65   ILE A HD13   1 
ATOM   846   N  N      . ASN A 1 66   ? 162.571 150.824 148.360 1.00 43.56  ? 66   ASN A N      1 
ATOM   847   C  CA     . ASN A 1 66   ? 162.087 149.570 148.951 1.00 37.72  ? 66   ASN A CA     1 
ATOM   848   C  C      . ASN A 1 66   ? 163.143 148.980 149.898 1.00 38.77  ? 66   ASN A C      1 
ATOM   849   O  O      . ASN A 1 66   ? 164.319 148.951 149.554 1.00 52.07  ? 66   ASN A O      1 
ATOM   850   C  CB     . ASN A 1 66   ? 161.733 148.561 147.841 1.00 42.29  ? 66   ASN A CB     1 
ATOM   851   C  CG     . ASN A 1 66   ? 160.716 149.037 146.824 1.00 44.95  ? 66   ASN A CG     1 
ATOM   852   O  OD1    . ASN A 1 66   ? 159.710 149.650 147.140 1.00 50.21  ? 66   ASN A OD1    1 
ATOM   853   N  ND2    . ASN A 1 66   ? 160.920 148.742 145.566 1.00 47.82  ? 66   ASN A ND2    1 
ATOM   854   H  H      . ASN A 1 66   ? 163.330 150.756 147.697 1.00 46.78  ? 66   ASN A H      1 
ATOM   855   H  HA     . ASN A 1 66   ? 161.186 149.760 149.535 1.00 46.58  ? 66   ASN A HA     1 
ATOM   856   H  HB2    . ASN A 1 66   ? 162.652 148.306 147.313 1.00 46.49  ? 66   ASN A HB2    1 
ATOM   857   H  HB3    . ASN A 1 66   ? 161.349 147.645 148.287 1.00 46.81  ? 66   ASN A HB3    1 
ATOM   858   H  HD21   . ASN A 1 66   ? 161.724 148.188 145.311 1.00 47.27  ? 66   ASN A HD21   1 
ATOM   859   H  HD22   . ASN A 1 66   ? 160.331 149.168 144.867 1.00 47.51  ? 66   ASN A HD22   1 
ATOM   860   N  N      . VAL A 1 67   ? 162.751 148.486 151.072 1.00 43.51  ? 67   VAL A N      1 
ATOM   861   C  CA     . VAL A 1 67   ? 163.659 147.923 152.092 1.00 44.75  ? 67   VAL A CA     1 
ATOM   862   C  C      . VAL A 1 67   ? 163.013 146.793 152.889 1.00 42.85  ? 67   VAL A C      1 
ATOM   863   O  O      . VAL A 1 67   ? 161.798 146.732 153.047 1.00 47.71  ? 67   VAL A O      1 
ATOM   864   C  CB     . VAL A 1 67   ? 164.171 148.994 153.081 1.00 40.04  ? 67   VAL A CB     1 
ATOM   865   C  CG1    . VAL A 1 67   ? 165.136 149.979 152.429 1.00 45.38  ? 67   VAL A CG1    1 
ATOM   866   C  CG2    . VAL A 1 67   ? 163.059 149.783 153.775 1.00 49.27  ? 67   VAL A CG2    1 
ATOM   867   H  H      . VAL A 1 67   ? 161.768 148.512 151.303 1.00 47.46  ? 67   VAL A H      1 
ATOM   868   H  HA     . VAL A 1 67   ? 164.531 147.497 151.595 1.00 46.94  ? 67   VAL A HA     1 
ATOM   869   H  HB     . VAL A 1 67   ? 164.734 148.485 153.862 1.00 45.86  ? 67   VAL A HB     1 
ATOM   870   H  HG11   . VAL A 1 67   ? 165.575 150.621 153.193 1.00 46.78  ? 67   VAL A HG11   1 
ATOM   871   H  HG12   . VAL A 1 67   ? 165.937 149.431 151.932 1.00 46.82  ? 67   VAL A HG12   1 
ATOM   872   H  HG13   . VAL A 1 67   ? 164.614 150.601 151.703 1.00 46.53  ? 67   VAL A HG13   1 
ATOM   873   H  HG21   . VAL A 1 67   ? 162.387 149.106 154.301 1.00 47.70  ? 67   VAL A HG21   1 
ATOM   874   H  HG22   . VAL A 1 67   ? 163.490 150.470 154.503 1.00 47.36  ? 67   VAL A HG22   1 
ATOM   875   H  HG23   . VAL A 1 67   ? 162.486 150.358 153.046 1.00 46.77  ? 67   VAL A HG23   1 
ATOM   876   N  N      . LYS A 1 68   ? 163.842 145.935 153.481 1.00 42.28  ? 68   LYS A N      1 
ATOM   877   C  CA     . LYS A 1 68   ? 163.462 145.105 154.631 1.00 45.00  ? 68   LYS A CA     1 
ATOM   878   C  C      . LYS A 1 68   ? 163.884 145.824 155.916 1.00 42.93  ? 68   LYS A C      1 
ATOM   879   O  O      . LYS A 1 68   ? 165.068 145.924 156.209 1.00 48.96  ? 68   LYS A O      1 
ATOM   880   C  CB     . LYS A 1 68   ? 164.095 143.711 154.516 1.00 43.29  ? 68   LYS A CB     1 
ATOM   881   C  CG     . LYS A 1 68   ? 163.561 142.887 153.339 1.00 45.63  ? 68   LYS A CG     1 
ATOM   882   C  CD     . LYS A 1 68   ? 164.087 141.449 153.404 1.00 45.82  ? 68   LYS A CD     1 
ATOM   883   C  CE     . LYS A 1 68   ? 163.691 140.607 152.180 1.00 47.18  ? 68   LYS A CE     1 
ATOM   884   N  NZ     . LYS A 1 68   ? 164.827 140.435 151.235 1.00 44.79  ? 68   LYS A NZ     1 
ATOM   885   H  H      . LYS A 1 68   ? 164.826 146.019 153.274 1.00 48.18  ? 68   LYS A H      1 
ATOM   886   H  HA     . LYS A 1 68   ? 162.380 144.980 154.658 1.00 48.22  ? 68   LYS A HA     1 
ATOM   887   H  HB2    . LYS A 1 68   ? 165.176 143.806 154.415 1.00 47.93  ? 68   LYS A HB2    1 
ATOM   888   H  HB3    . LYS A 1 68   ? 163.891 143.173 155.442 1.00 47.09  ? 68   LYS A HB3    1 
ATOM   889   H  HG2    . LYS A 1 68   ? 162.472 142.872 153.373 1.00 47.97  ? 68   LYS A HG2    1 
ATOM   890   H  HG3    . LYS A 1 68   ? 163.875 143.353 152.405 1.00 48.45  ? 68   LYS A HG3    1 
ATOM   891   H  HD2    . LYS A 1 68   ? 165.171 141.467 153.520 1.00 47.66  ? 68   LYS A HD2    1 
ATOM   892   H  HD3    . LYS A 1 68   ? 163.673 140.976 154.293 1.00 47.66  ? 68   LYS A HD3    1 
ATOM   893   H  HE2    . LYS A 1 68   ? 163.354 139.632 152.534 1.00 47.85  ? 68   LYS A HE2    1 
ATOM   894   H  HE3    . LYS A 1 68   ? 162.841 141.082 151.689 1.00 48.45  ? 68   LYS A HE3    1 
ATOM   895   H  HZ1    . LYS A 1 68   ? 164.562 139.949 150.390 1.00 48.50  ? 68   LYS A HZ1    1 
ATOM   896   H  HZ2    . LYS A 1 68   ? 165.200 141.331 150.953 1.00 48.89  ? 68   LYS A HZ2    1 
ATOM   897   H  HZ3    . LYS A 1 68   ? 165.582 139.926 151.671 1.00 47.57  ? 68   LYS A HZ3    1 
ATOM   898   N  N      . ALA A 1 69   ? 162.939 146.356 156.677 1.00 41.66  ? 69   ALA A N      1 
ATOM   899   C  CA     . ALA A 1 69   ? 163.219 147.110 157.894 1.00 41.30  ? 69   ALA A CA     1 
ATOM   900   C  C      . ALA A 1 69   ? 163.417 146.168 159.097 1.00 38.60  ? 69   ALA A C      1 
ATOM   901   O  O      . ALA A 1 69   ? 162.545 145.352 159.391 1.00 51.85  ? 69   ALA A O      1 
ATOM   902   C  CB     . ALA A 1 69   ? 162.079 148.107 158.106 1.00 45.35  ? 69   ALA A CB     1 
ATOM   903   H  H      . ALA A 1 69   ? 161.975 146.223 156.410 1.00 46.10  ? 69   ALA A H      1 
ATOM   904   H  HA     . ALA A 1 69   ? 164.133 147.687 157.756 1.00 45.94  ? 69   ALA A HA     1 
ATOM   905   H  HB1    . ALA A 1 69   ? 162.020 148.794 157.261 1.00 46.06  ? 69   ALA A HB1    1 
ATOM   906   H  HB2    . ALA A 1 69   ? 162.256 148.684 159.014 1.00 46.50  ? 69   ALA A HB2    1 
ATOM   907   H  HB3    . ALA A 1 69   ? 161.130 147.579 158.201 1.00 45.49  ? 69   ALA A HB3    1 
ATOM   908   N  N      . LEU A 1 70   ? 164.547 146.261 159.797 1.00 43.17  ? 70   LEU A N      1 
ATOM   909   C  CA     . LEU A 1 70   ? 164.776 145.557 161.068 1.00 41.55  ? 70   LEU A CA     1 
ATOM   910   C  C      . LEU A 1 70   ? 164.045 146.282 162.205 1.00 49.03  ? 70   LEU A C      1 
ATOM   911   O  O      . LEU A 1 70   ? 164.482 147.339 162.647 1.00 62.41  ? 70   LEU A O      1 
ATOM   912   C  CB     . LEU A 1 70   ? 166.291 145.443 161.322 1.00 43.50  ? 70   LEU A CB     1 
ATOM   913   C  CG     . LEU A 1 70   ? 166.679 144.803 162.671 1.00 43.91  ? 70   LEU A CG     1 
ATOM   914   C  CD1    . LEU A 1 70   ? 166.231 143.352 162.793 1.00 49.78  ? 70   LEU A CD1    1 
ATOM   915   C  CD2    . LEU A 1 70   ? 168.189 144.832 162.826 1.00 52.70  ? 70   LEU A CD2    1 
ATOM   916   H  H      . LEU A 1 70   ? 165.245 146.920 159.484 1.00 49.08  ? 70   LEU A H      1 
ATOM   917   H  HA     . LEU A 1 70   ? 164.370 144.549 160.987 1.00 48.98  ? 70   LEU A HA     1 
ATOM   918   H  HB2    . LEU A 1 70   ? 166.738 144.858 160.518 1.00 49.41  ? 70   LEU A HB2    1 
ATOM   919   H  HB3    . LEU A 1 70   ? 166.726 146.441 161.279 1.00 49.03  ? 70   LEU A HB3    1 
ATOM   920   H  HG     . LEU A 1 70   ? 166.246 145.373 163.494 1.00 49.07  ? 70   LEU A HG     1 
ATOM   921   H  HD11   . LEU A 1 70   ? 166.589 142.937 163.735 1.00 49.34  ? 70   LEU A HD11   1 
ATOM   922   H  HD12   . LEU A 1 70   ? 166.632 142.765 161.966 1.00 49.84  ? 70   LEU A HD12   1 
ATOM   923   H  HD13   . LEU A 1 70   ? 165.142 143.298 162.781 1.00 49.98  ? 70   LEU A HD13   1 
ATOM   924   H  HD21   . LEU A 1 70   ? 168.479 144.404 163.785 1.00 49.94  ? 70   LEU A HD21   1 
ATOM   925   H  HD22   . LEU A 1 70   ? 168.646 144.264 162.016 1.00 50.02  ? 70   LEU A HD22   1 
ATOM   926   H  HD23   . LEU A 1 70   ? 168.544 145.862 162.789 1.00 49.74  ? 70   LEU A HD23   1 
ATOM   927   N  N      . HIS A 1 71   ? 162.927 145.729 162.676 1.00 44.37  ? 71   HIS A N      1 
ATOM   928   C  CA     . HIS A 1 71   ? 162.017 146.444 163.584 1.00 42.90  ? 71   HIS A CA     1 
ATOM   929   C  C      . HIS A 1 71   ? 161.839 145.823 164.977 1.00 46.33  ? 71   HIS A C      1 
ATOM   930   O  O      . HIS A 1 71   ? 161.407 146.517 165.894 1.00 55.85  ? 71   HIS A O      1 
ATOM   931   C  CB     . HIS A 1 71   ? 160.672 146.621 162.882 1.00 48.12  ? 71   HIS A CB     1 
ATOM   932   C  CG     . HIS A 1 71   ? 159.858 145.365 162.754 1.00 50.81  ? 71   HIS A CG     1 
ATOM   933   N  ND1    . HIS A 1 71   ? 158.846 144.982 163.591 1.00 46.54  ? 71   HIS A ND1    1 
ATOM   934   C  CD2    . HIS A 1 71   ? 159.981 144.398 161.798 1.00 52.27  ? 71   HIS A CD2    1 
ATOM   935   C  CE1    . HIS A 1 71   ? 158.351 143.824 163.141 1.00 46.68  ? 71   HIS A CE1    1 
ATOM   936   N  NE2    . HIS A 1 71   ? 159.018 143.417 162.051 1.00 51.31  ? 71   HIS A NE2    1 
ATOM   937   H  H      . HIS A 1 71   ? 162.614 144.869 162.248 1.00 48.80  ? 71   HIS A H      1 
ATOM   938   H  HA     . HIS A 1 71   ? 162.406 147.447 163.759 1.00 48.98  ? 71   HIS A HA     1 
ATOM   939   H  HB2    . HIS A 1 71   ? 160.088 147.351 163.445 1.00 49.45  ? 71   HIS A HB2    1 
ATOM   940   H  HB3    . HIS A 1 71   ? 160.837 147.042 161.891 1.00 48.93  ? 71   HIS A HB3    1 
ATOM   941   H  HD1    . HIS A 1 71   ? 158.534 145.489 164.408 1.00 49.16  ? 71   HIS A HD1    1 
ATOM   942   H  HD2    . HIS A 1 71   ? 160.690 144.403 160.984 1.00 49.64  ? 71   HIS A HD2    1 
ATOM   943   H  HE1    . HIS A 1 71   ? 157.536 143.284 163.601 1.00 48.82  ? 71   HIS A HE1    1 
ATOM   944   N  N      . ARG A 1 72   ? 162.152 144.536 165.166 1.00 44.21  ? 72   ARG A N      1 
ATOM   945   C  CA     . ARG A 1 72   ? 162.028 143.839 166.450 1.00 42.34  ? 72   ARG A CA     1 
ATOM   946   C  C      . ARG A 1 72   ? 163.162 142.839 166.655 1.00 44.16  ? 72   ARG A C      1 
ATOM   947   O  O      . ARG A 1 72   ? 163.443 142.051 165.756 1.00 56.71  ? 72   ARG A O      1 
ATOM   948   C  CB     . ARG A 1 72   ? 160.636 143.192 166.525 1.00 49.98  ? 72   ARG A CB     1 
ATOM   949   C  CG     . ARG A 1 72   ? 160.311 142.590 167.904 1.00 49.31  ? 72   ARG A CG     1 
ATOM   950   C  CD     . ARG A 1 72   ? 158.876 142.057 167.994 1.00 52.13  ? 72   ARG A CD     1 
ATOM   951   N  NE     . ARG A 1 72   ? 157.867 143.106 167.741 1.00 63.47  ? 72   ARG A NE     1 
ATOM   952   C  CZ     . ARG A 1 72   ? 156.778 143.036 166.998 1.00 58.96  ? 72   ARG A CZ     1 
ATOM   953   N  NH1    . ARG A 1 72   ? 156.036 144.092 166.878 1.00 53.39  ? 72   ARG A NH1    1 
ATOM   954   N  NH2    . ARG A 1 72   ? 156.418 141.951 166.382 1.00 56.21  ? 72   ARG A NH2    1 
ATOM   955   H  H      . ARG A 1 72   ? 162.491 144.007 164.376 1.00 51.08  ? 72   ARG A H      1 
ATOM   956   H  HA     . ARG A 1 72   ? 162.098 144.574 167.252 1.00 51.69  ? 72   ARG A HA     1 
ATOM   957   H  HB2    . ARG A 1 72   ? 159.896 143.958 166.293 1.00 51.48  ? 72   ARG A HB2    1 
ATOM   958   H  HB3    . ARG A 1 72   ? 160.560 142.416 165.763 1.00 51.84  ? 72   ARG A HB3    1 
ATOM   959   H  HG2    . ARG A 1 72   ? 160.993 141.763 168.103 1.00 51.81  ? 72   ARG A HG2    1 
ATOM   960   H  HG3    . ARG A 1 72   ? 160.456 143.346 168.675 1.00 51.86  ? 72   ARG A HG3    1 
ATOM   961   H  HD2    . ARG A 1 72   ? 158.763 141.239 167.282 1.00 52.19  ? 72   ARG A HD2    1 
ATOM   962   H  HD3    . ARG A 1 72   ? 158.719 141.653 168.994 1.00 51.68  ? 72   ARG A HD3    1 
ATOM   963   H  HE     . ARG A 1 72   ? 158.002 144.007 168.177 1.00 53.33  ? 72   ARG A HE     1 
ATOM   964   H  HH11   . ARG A 1 72   ? 156.326 144.916 167.385 1.00 52.25  ? 72   ARG A HH11   1 
ATOM   965   H  HH12   . ARG A 1 72   ? 155.152 144.053 166.392 1.00 51.83  ? 72   ARG A HH12   1 
ATOM   966   H  HH21   . ARG A 1 72   ? 156.942 141.100 166.529 1.00 52.55  ? 72   ARG A HH21   1 
ATOM   967   H  HH22   . ARG A 1 72   ? 155.555 141.933 165.856 1.00 52.27  ? 72   ARG A HH22   1 
ATOM   968   N  N      . ARG A 1 73   ? 163.769 142.818 167.843 1.00 47.49  ? 73   ARG A N      1 
ATOM   969   C  CA     . ARG A 1 73   ? 164.618 141.700 168.299 1.00 46.92  ? 73   ARG A CA     1 
ATOM   970   C  C      . ARG A 1 73   ? 163.900 140.948 169.433 1.00 57.45  ? 73   ARG A C      1 
ATOM   971   O  O      . ARG A 1 73   ? 163.865 141.470 170.547 1.00 67.20  ? 73   ARG A O      1 
ATOM   972   C  CB     . ARG A 1 73   ? 166.013 142.176 168.747 1.00 53.34  ? 73   ARG A CB     1 
ATOM   973   C  CG     . ARG A 1 73   ? 166.954 142.550 167.595 1.00 54.65  ? 73   ARG A CG     1 
ATOM   974   C  CD     . ARG A 1 73   ? 168.429 142.637 168.027 1.00 50.94  ? 73   ARG A CD     1 
ATOM   975   N  NE     . ARG A 1 73   ? 168.662 143.759 168.946 1.00 53.86  ? 73   ARG A NE     1 
ATOM   976   C  CZ     . ARG A 1 73   ? 169.686 143.999 169.742 1.00 56.51  ? 73   ARG A CZ     1 
ATOM   977   N  NH1    . ARG A 1 73   ? 169.629 145.043 170.499 1.00 56.68  ? 73   ARG A NH1    1 
ATOM   978   N  NH2    . ARG A 1 73   ? 170.728 143.225 169.797 1.00 55.50  ? 73   ARG A NH2    1 
ATOM   979   H  H      . ARG A 1 73   ? 163.474 143.497 168.529 1.00 55.63  ? 73   ARG A H      1 
ATOM   980   H  HA     . ARG A 1 73   ? 164.775 140.995 167.483 1.00 55.37  ? 73   ARG A HA     1 
ATOM   981   H  HB2    . ARG A 1 73   ? 165.911 143.022 169.426 1.00 55.84  ? 73   ARG A HB2    1 
ATOM   982   H  HB3    . ARG A 1 73   ? 166.481 141.365 169.303 1.00 55.46  ? 73   ARG A HB3    1 
ATOM   983   H  HG2    . ARG A 1 73   ? 166.884 141.785 166.822 1.00 56.21  ? 73   ARG A HG2    1 
ATOM   984   H  HG3    . ARG A 1 73   ? 166.638 143.496 167.157 1.00 55.86  ? 73   ARG A HG3    1 
ATOM   985   H  HD2    . ARG A 1 73   ? 168.717 141.698 168.499 1.00 55.32  ? 73   ARG A HD2    1 
ATOM   986   H  HD3    . ARG A 1 73   ? 169.045 142.772 167.139 1.00 55.55  ? 73   ARG A HD3    1 
ATOM   987   H  HE     . ARG A 1 73   ? 167.923 144.440 169.020 1.00 56.33  ? 73   ARG A HE     1 
ATOM   988   H  HH11   . ARG A 1 73   ? 168.813 145.637 170.449 1.00 55.85  ? 73   ARG A HH11   1 
ATOM   989   H  HH12   . ARG A 1 73   ? 170.382 145.250 171.139 1.00 56.06  ? 73   ARG A HH12   1 
ATOM   990   H  HH21   . ARG A 1 73   ? 170.780 142.406 169.211 1.00 55.85  ? 73   ARG A HH21   1 
ATOM   991   H  HH22   . ARG A 1 73   ? 171.455 143.423 170.471 1.00 55.80  ? 73   ARG A HH22   1 
ATOM   992   N  N      . PRO A 1 74   ? 163.297 139.767 169.191 1.00 63.41  ? 74   PRO A N      1 
ATOM   993   C  CA     . PRO A 1 74   ? 162.611 138.993 170.239 1.00 57.80  ? 74   PRO A CA     1 
ATOM   994   C  C      . PRO A 1 74   ? 163.522 138.601 171.412 1.00 59.66  ? 74   PRO A C      1 
ATOM   995   O  O      . PRO A 1 74   ? 163.078 138.531 172.556 1.00 63.59  ? 74   PRO A O      1 
ATOM   996   C  CB     . PRO A 1 74   ? 162.066 137.753 169.532 1.00 64.21  ? 74   PRO A CB     1 
ATOM   997   C  CG     . PRO A 1 74   ? 161.900 138.215 168.088 1.00 62.77  ? 74   PRO A CG     1 
ATOM   998   C  CD     . PRO A 1 74   ? 163.088 139.148 167.899 1.00 59.24  ? 74   PRO A CD     1 
ATOM   999   H  HA     . PRO A 1 74   ? 161.776 139.581 170.618 1.00 59.74  ? 74   PRO A HA     1 
ATOM   1000  H  HB2    . PRO A 1 74   ? 162.796 136.945 169.567 1.00 61.20  ? 74   PRO A HB2    1 
ATOM   1001  H  HB3    . PRO A 1 74   ? 161.122 137.427 169.965 1.00 61.42  ? 74   PRO A HB3    1 
ATOM   1002  H  HG2    . PRO A 1 74   ? 161.923 137.380 167.389 1.00 61.14  ? 74   PRO A HG2    1 
ATOM   1003  H  HG3    . PRO A 1 74   ? 160.972 138.777 167.989 1.00 60.85  ? 74   PRO A HG3    1 
ATOM   1004  H  HD2    . PRO A 1 74   ? 163.965 138.566 167.622 1.00 59.88  ? 74   PRO A HD2    1 
ATOM   1005  H  HD3    . PRO A 1 74   ? 162.864 139.884 167.127 1.00 60.07  ? 74   PRO A HD3    1 
ATOM   1006  N  N      . ASP A 1 75   ? 164.805 138.395 171.127 1.00 73.28  ? 75   ASP A N      1 
ATOM   1007  C  CA     . ASP A 1 75   ? 165.915 138.346 172.075 1.00 72.63  ? 75   ASP A CA     1 
ATOM   1008  C  C      . ASP A 1 75   ? 167.172 138.916 171.379 1.00 77.51  ? 75   ASP A C      1 
ATOM   1009  O  O      . ASP A 1 75   ? 167.165 139.059 170.152 1.00 77.51  ? 75   ASP A O      1 
ATOM   1010  C  CB     . ASP A 1 75   ? 166.111 136.916 172.617 1.00 73.83  ? 75   ASP A CB     1 
ATOM   1011  C  CG     . ASP A 1 75   ? 166.927 135.994 171.705 1.00 77.74  ? 75   ASP A CG     1 
ATOM   1012  O  OD1    . ASP A 1 75   ? 168.175 136.075 171.760 1.00 78.95  ? 75   ASP A OD1    1 
ATOM   1013  O  OD2    . ASP A 1 75   ? 166.331 135.175 170.977 1.00 78.60  ? 75   ASP A OD2    1 
ATOM   1014  H  H      . ASP A 1 75   ? 165.078 138.457 170.157 1.00 73.41  ? 75   ASP A H      1 
ATOM   1015  H  HA     . ASP A 1 75   ? 165.667 138.996 172.912 1.00 73.42  ? 75   ASP A HA     1 
ATOM   1016  H  HB2    . ASP A 1 75   ? 166.615 136.981 173.580 1.00 74.08  ? 75   ASP A HB2    1 
ATOM   1017  H  HB3    . ASP A 1 75   ? 165.137 136.469 172.816 1.00 74.05  ? 75   ASP A HB3    1 
ATOM   1018  N  N      . PRO A 1 76   ? 168.252 139.255 172.108 1.00 79.26  ? 76   PRO A N      1 
ATOM   1019  C  CA     . PRO A 1 76   ? 169.476 139.849 171.547 1.00 74.96  ? 76   PRO A CA     1 
ATOM   1020  C  C      . PRO A 1 76   ? 170.147 139.115 170.369 1.00 77.21  ? 76   PRO A C      1 
ATOM   1021  O  O      . PRO A 1 76   ? 171.061 139.670 169.751 1.00 78.76  ? 76   PRO A O      1 
ATOM   1022  C  CB     . PRO A 1 76   ? 170.445 139.935 172.730 1.00 74.19  ? 76   PRO A CB     1 
ATOM   1023  C  CG     . PRO A 1 76   ? 169.522 140.086 173.936 1.00 74.04  ? 76   PRO A CG     1 
ATOM   1024  C  CD     . PRO A 1 76   ? 168.349 139.196 173.560 1.00 74.15  ? 76   PRO A CD     1 
ATOM   1025  H  HA     . PRO A 1 76   ? 169.235 140.861 171.222 1.00 73.67  ? 76   PRO A HA     1 
ATOM   1026  H  HB2    . PRO A 1 76   ? 171.010 139.010 172.823 1.00 74.13  ? 76   PRO A HB2    1 
ATOM   1027  H  HB3    . PRO A 1 76   ? 171.122 140.783 172.635 1.00 74.36  ? 76   PRO A HB3    1 
ATOM   1028  H  HG2    . PRO A 1 76   ? 170.002 139.754 174.856 1.00 74.37  ? 76   PRO A HG2    1 
ATOM   1029  H  HG3    . PRO A 1 76   ? 169.190 141.120 174.019 1.00 74.42  ? 76   PRO A HG3    1 
ATOM   1030  H  HD2    . PRO A 1 76   ? 168.558 138.174 173.873 1.00 74.34  ? 76   PRO A HD2    1 
ATOM   1031  H  HD3    . PRO A 1 76   ? 167.444 139.554 174.048 1.00 74.24  ? 76   PRO A HD3    1 
ATOM   1032  N  N      . ASN A 1 77   ? 169.739 137.886 170.048 1.00 76.88  ? 77   ASN A N      1 
ATOM   1033  C  CA     . ASN A 1 77   ? 170.358 137.018 169.041 1.00 72.43  ? 77   ASN A CA     1 
ATOM   1034  C  C      . ASN A 1 77   ? 169.451 136.698 167.838 1.00 76.09  ? 77   ASN A C      1 
ATOM   1035  O  O      . ASN A 1 77   ? 169.844 135.909 166.980 1.00 81.03  ? 77   ASN A O      1 
ATOM   1036  C  CB     . ASN A 1 77   ? 170.860 135.747 169.744 1.00 74.52  ? 77   ASN A CB     1 
ATOM   1037  C  CG     . ASN A 1 77   ? 171.634 136.059 171.008 1.00 79.72  ? 77   ASN A CG     1 
ATOM   1038  O  OD1    . ASN A 1 77   ? 172.800 136.425 170.966 1.00 81.00  ? 77   ASN A OD1    1 
ATOM   1039  N  ND2    . ASN A 1 77   ? 170.997 135.977 172.150 1.00 79.78  ? 77   ASN A ND2    1 
ATOM   1040  H  H      . ASN A 1 77   ? 169.022 137.472 170.624 1.00 76.75  ? 77   ASN A H      1 
ATOM   1041  H  HA     . ASN A 1 77   ? 171.225 137.527 168.620 1.00 76.27  ? 77   ASN A HA     1 
ATOM   1042  H  HB2    . ASN A 1 77   ? 170.014 135.107 169.990 1.00 76.16  ? 77   ASN A HB2    1 
ATOM   1043  H  HB3    . ASN A 1 77   ? 171.508 135.190 169.067 1.00 76.27  ? 77   ASN A HB3    1 
ATOM   1044  H  HD21   . ASN A 1 77   ? 170.000 135.814 172.137 1.00 76.76  ? 77   ASN A HD21   1 
ATOM   1045  H  HD22   . ASN A 1 77   ? 171.493 136.188 173.004 1.00 76.72  ? 77   ASN A HD22   1 
ATOM   1046  N  N      . CYS A 1 78   ? 168.259 137.292 167.741 1.00 70.98  ? 78   CYS A N      1 
ATOM   1047  C  CA     . CYS A 1 78   ? 167.355 137.114 166.603 1.00 67.08  ? 78   CYS A CA     1 
ATOM   1048  C  C      . CYS A 1 78   ? 166.766 138.451 166.125 1.00 67.34  ? 78   CYS A C      1 
ATOM   1049  O  O      . CYS A 1 78   ? 166.290 139.242 166.932 1.00 75.74  ? 78   CYS A O      1 
ATOM   1050  C  CB     . CYS A 1 78   ? 166.269 136.113 167.019 1.00 70.46  ? 78   CYS A CB     1 
ATOM   1051  S  SG     . CYS A 1 78   ? 165.084 135.873 165.667 1.00 86.99  ? 78   CYS A SG     1 
ATOM   1052  H  H      . CYS A 1 78   ? 167.971 137.928 168.469 1.00 72.28  ? 78   CYS A H      1 
ATOM   1053  H  HA     . CYS A 1 78   ? 167.898 136.689 165.760 1.00 71.48  ? 78   CYS A HA     1 
ATOM   1054  H  HB2    . CYS A 1 78   ? 166.735 135.158 167.262 1.00 71.56  ? 78   CYS A HB2    1 
ATOM   1055  H  HB3    . CYS A 1 78   ? 165.747 136.481 167.902 1.00 70.94  ? 78   CYS A HB3    1 
ATOM   1056  H  HG     . CYS A 1 78   ? 164.527 137.086 165.714 1.00 86.99  ? 78   CYS A HG     1 
ATOM   1057  N  N      . GLY A 1 79   ? 166.728 138.691 164.814 1.00 53.81  ? 79   GLY A N      1 
ATOM   1058  C  CA     . GLY A 1 79   ? 166.060 139.843 164.204 1.00 53.64  ? 79   GLY A CA     1 
ATOM   1059  C  C      . GLY A 1 79   ? 164.823 139.471 163.400 1.00 48.48  ? 79   GLY A C      1 
ATOM   1060  O  O      . GLY A 1 79   ? 164.789 138.427 162.756 1.00 59.05  ? 79   GLY A O      1 
ATOM   1061  H  H      . GLY A 1 79   ? 167.144 138.013 164.192 1.00 57.27  ? 79   GLY A H      1 
ATOM   1062  H  HA2    . GLY A 1 79   ? 165.775 140.566 164.968 1.00 57.40  ? 79   GLY A HA2    1 
ATOM   1063  H  HA3    . GLY A 1 79   ? 166.754 140.347 163.531 1.00 56.08  ? 79   GLY A HA3    1 
ATOM   1064  N  N      . LEU A 1 80   ? 163.816 140.345 163.389 1.00 49.81  ? 80   LEU A N      1 
ATOM   1065  C  CA     . LEU A 1 80   ? 162.652 140.240 162.510 1.00 45.33  ? 80   LEU A CA     1 
ATOM   1066  C  C      . LEU A 1 80   ? 162.629 141.348 161.451 1.00 47.80  ? 80   LEU A C      1 
ATOM   1067  O  O      . LEU A 1 80   ? 162.910 142.504 161.756 1.00 56.43  ? 80   LEU A O      1 
ATOM   1068  C  CB     . LEU A 1 80   ? 161.355 140.236 163.323 1.00 52.33  ? 80   LEU A CB     1 
ATOM   1069  C  CG     . LEU A 1 80   ? 161.214 139.116 164.362 1.00 51.91  ? 80   LEU A CG     1 
ATOM   1070  C  CD1    . LEU A 1 80   ? 159.849 139.217 165.032 1.00 54.10  ? 80   LEU A CD1    1 
ATOM   1071  C  CD2    . LEU A 1 80   ? 161.317 137.727 163.752 1.00 53.51  ? 80   LEU A CD2    1 
ATOM   1072  H  H      . LEU A 1 80   ? 163.872 141.153 163.993 1.00 53.70  ? 80   LEU A H      1 
ATOM   1073  H  HA     . LEU A 1 80   ? 162.703 139.293 161.974 1.00 52.88  ? 80   LEU A HA     1 
ATOM   1074  H  HB2    . LEU A 1 80   ? 161.265 141.196 163.831 1.00 52.62  ? 80   LEU A HB2    1 
ATOM   1075  H  HB3    . LEU A 1 80   ? 160.530 140.148 162.615 1.00 52.98  ? 80   LEU A HB3    1 
ATOM   1076  H  HG     . LEU A 1 80   ? 161.986 139.224 165.124 1.00 53.79  ? 80   LEU A HG     1 
ATOM   1077  H  HD11   . LEU A 1 80   ? 159.759 138.460 165.811 1.00 53.20  ? 80   LEU A HD11   1 
ATOM   1078  H  HD12   . LEU A 1 80   ? 159.736 140.203 165.482 1.00 53.33  ? 80   LEU A HD12   1 
ATOM   1079  H  HD13   . LEU A 1 80   ? 159.056 139.063 164.300 1.00 52.77  ? 80   LEU A HD13   1 
ATOM   1080  H  HD21   . LEU A 1 80   ? 161.136 136.977 164.523 1.00 53.31  ? 80   LEU A HD21   1 
ATOM   1081  H  HD22   . LEU A 1 80   ? 160.584 137.607 162.954 1.00 52.95  ? 80   LEU A HD22   1 
ATOM   1082  H  HD23   . LEU A 1 80   ? 162.317 137.569 163.349 1.00 53.25  ? 80   LEU A HD23   1 
ATOM   1083  N  N      . LEU A 1 81   ? 162.283 140.992 160.212 1.00 46.17  ? 81   LEU A N      1 
ATOM   1084  C  CA     . LEU A 1 81   ? 162.266 141.882 159.045 1.00 39.56  ? 81   LEU A CA     1 
ATOM   1085  C  C      . LEU A 1 81   ? 160.849 142.117 158.490 1.00 42.74  ? 81   LEU A C      1 
ATOM   1086  O  O      . LEU A 1 81   ? 160.113 141.165 158.244 1.00 52.69  ? 81   LEU A O      1 
ATOM   1087  C  CB     . LEU A 1 81   ? 163.197 141.319 157.958 1.00 43.63  ? 81   LEU A CB     1 
ATOM   1088  C  CG     . LEU A 1 81   ? 164.681 141.145 158.328 1.00 44.48  ? 81   LEU A CG     1 
ATOM   1089  C  CD1    . LEU A 1 81   ? 165.458 140.679 157.103 1.00 49.91  ? 81   LEU A CD1    1 
ATOM   1090  C  CD2    . LEU A 1 81   ? 165.338 142.424 158.824 1.00 48.80  ? 81   LEU A CD2    1 
ATOM   1091  H  H      . LEU A 1 81   ? 162.098 140.012 160.054 1.00 49.30  ? 81   LEU A H      1 
ATOM   1092  H  HA     . LEU A 1 81   ? 162.655 142.856 159.342 1.00 48.96  ? 81   LEU A HA     1 
ATOM   1093  H  HB2    . LEU A 1 81   ? 162.816 140.343 157.655 1.00 48.69  ? 81   LEU A HB2    1 
ATOM   1094  H  HB3    . LEU A 1 81   ? 163.124 141.976 157.091 1.00 48.72  ? 81   LEU A HB3    1 
ATOM   1095  H  HG     . LEU A 1 81   ? 164.773 140.382 159.101 1.00 48.50  ? 81   LEU A HG     1 
ATOM   1096  H  HD11   . LEU A 1 81   ? 166.497 140.491 157.376 1.00 48.98  ? 81   LEU A HD11   1 
ATOM   1097  H  HD12   . LEU A 1 81   ? 165.031 139.754 156.717 1.00 48.64  ? 81   LEU A HD12   1 
ATOM   1098  H  HD13   . LEU A 1 81   ? 165.431 141.438 156.321 1.00 49.21  ? 81   LEU A HD13   1 
ATOM   1099  H  HD21   . LEU A 1 81   ? 166.401 142.254 158.991 1.00 48.92  ? 81   LEU A HD21   1 
ATOM   1100  H  HD22   . LEU A 1 81   ? 164.889 142.723 159.771 1.00 48.70  ? 81   LEU A HD22   1 
ATOM   1101  H  HD23   . LEU A 1 81   ? 165.213 143.223 158.092 1.00 49.29  ? 81   LEU A HD23   1 
ATOM   1102  N  N      . ARG A 1 82   ? 160.499 143.380 158.241 1.00 44.33  ? 82   ARG A N      1 
ATOM   1103  C  CA     . ARG A 1 82   ? 159.259 143.820 157.576 1.00 41.78  ? 82   ARG A CA     1 
ATOM   1104  C  C      . ARG A 1 82   ? 159.592 144.443 156.223 1.00 46.34  ? 82   ARG A C      1 
ATOM   1105  O  O      . ARG A 1 82   ? 160.377 145.381 156.160 1.00 58.57  ? 82   ARG A O      1 
ATOM   1106  C  CB     . ARG A 1 82   ? 158.530 144.793 158.523 1.00 47.77  ? 82   ARG A CB     1 
ATOM   1107  C  CG     . ARG A 1 82   ? 157.267 145.489 157.999 1.00 49.25  ? 82   ARG A CG     1 
ATOM   1108  C  CD     . ARG A 1 82   ? 156.084 144.567 157.675 1.00 51.32  ? 82   ARG A CD     1 
ATOM   1109  N  NE     . ARG A 1 82   ? 154.834 145.346 157.560 1.00 52.44  ? 82   ARG A NE     1 
ATOM   1110  C  CZ     . ARG A 1 82   ? 154.091 145.804 158.551 1.00 53.64  ? 82   ARG A CZ     1 
ATOM   1111  N  NH1    . ARG A 1 82   ? 153.182 146.699 158.337 1.00 55.67  ? 82   ARG A NH1    1 
ATOM   1112  N  NH2    . ARG A 1 82   ? 154.235 145.404 159.780 1.00 53.09  ? 82   ARG A NH2    1 
ATOM   1113  H  H      . ARG A 1 82   ? 161.161 144.097 158.503 1.00 50.65  ? 82   ARG A H      1 
ATOM   1114  H  HA     . ARG A 1 82   ? 158.608 142.964 157.401 1.00 49.91  ? 82   ARG A HA     1 
ATOM   1115  H  HB2    . ARG A 1 82   ? 158.259 144.249 159.428 1.00 50.47  ? 82   ARG A HB2    1 
ATOM   1116  H  HB3    . ARG A 1 82   ? 159.229 145.576 158.817 1.00 51.04  ? 82   ARG A HB3    1 
ATOM   1117  H  HG2    . ARG A 1 82   ? 156.948 146.188 158.772 1.00 50.81  ? 82   ARG A HG2    1 
ATOM   1118  H  HG3    . ARG A 1 82   ? 157.516 146.084 157.120 1.00 51.07  ? 82   ARG A HG3    1 
ATOM   1119  H  HD2    . ARG A 1 82   ? 156.283 144.054 156.734 1.00 51.38  ? 82   ARG A HD2    1 
ATOM   1120  H  HD3    . ARG A 1 82   ? 155.986 143.809 158.452 1.00 51.03  ? 82   ARG A HD3    1 
ATOM   1121  H  HE     . ARG A 1 82   ? 154.587 145.684 156.641 1.00 50.97  ? 82   ARG A HE     1 
ATOM   1122  H  HH11   . ARG A 1 82   ? 153.026 147.068 157.410 1.00 51.54  ? 82   ARG A HH11   1 
ATOM   1123  H  HH12   . ARG A 1 82   ? 152.778 147.189 159.122 1.00 51.48  ? 82   ARG A HH12   1 
ATOM   1124  H  HH21   . ARG A 1 82   ? 154.833 144.616 159.981 1.00 51.57  ? 82   ARG A HH21   1 
ATOM   1125  H  HH22   . ARG A 1 82   ? 153.591 145.709 160.495 1.00 50.94  ? 82   ARG A HH22   1 
ATOM   1126  N  N      . ALA A 1 83   ? 159.014 143.954 155.132 1.00 44.57  ? 83   ALA A N      1 
ATOM   1127  C  CA     . ALA A 1 83   ? 159.192 144.549 153.809 1.00 40.06  ? 83   ALA A CA     1 
ATOM   1128  C  C      . ALA A 1 83   ? 158.271 145.772 153.628 1.00 46.04  ? 83   ALA A C      1 
ATOM   1129  O  O      . ALA A 1 83   ? 157.063 145.671 153.821 1.00 52.91  ? 83   ALA A O      1 
ATOM   1130  C  CB     . ALA A 1 83   ? 158.958 143.478 152.750 1.00 47.33  ? 83   ALA A CB     1 
ATOM   1131  H  H      . ALA A 1 83   ? 158.377 143.176 155.226 1.00 48.65  ? 83   ALA A H      1 
ATOM   1132  H  HA     . ALA A 1 83   ? 160.224 144.886 153.701 1.00 47.76  ? 83   ALA A HA     1 
ATOM   1133  H  HB1    . ALA A 1 83   ? 159.655 142.656 152.910 1.00 48.13  ? 83   ALA A HB1    1 
ATOM   1134  H  HB2    . ALA A 1 83   ? 157.936 143.104 152.803 1.00 48.90  ? 83   ALA A HB2    1 
ATOM   1135  H  HB3    . ALA A 1 83   ? 159.139 143.893 151.758 1.00 48.42  ? 83   ALA A HB3    1 
ATOM   1136  N  N      . THR A 1 84   ? 158.831 146.932 153.296 1.00 45.53  ? 84   THR A N      1 
ATOM   1137  C  CA     . THR A 1 84   ? 158.086 148.191 153.154 1.00 44.22  ? 84   THR A CA     1 
ATOM   1138  C  C      . THR A 1 84   ? 158.765 149.124 152.158 1.00 42.19  ? 84   THR A C      1 
ATOM   1139  O  O      . THR A 1 84   ? 159.989 149.221 152.097 1.00 51.53  ? 84   THR A O      1 
ATOM   1140  C  CB     . THR A 1 84   ? 157.871 148.864 154.528 1.00 47.82  ? 84   THR A CB     1 
ATOM   1141  O  OG1    . THR A 1 84   ? 157.103 150.043 154.434 1.00 54.81  ? 84   THR A OG1    1 
ATOM   1142  C  CG2    . THR A 1 84   ? 159.147 149.228 155.278 1.00 42.35  ? 84   THR A CG2    1 
ATOM   1143  H  H      . THR A 1 84   ? 159.823 146.956 153.111 1.00 47.56  ? 84   THR A H      1 
ATOM   1144  H  HA     . THR A 1 84   ? 157.098 147.956 152.757 1.00 47.56  ? 84   THR A HA     1 
ATOM   1145  H  HB     . THR A 1 84   ? 157.315 148.165 155.153 1.00 48.58  ? 84   THR A HB     1 
ATOM   1146  H  HG1    . THR A 1 84   ? 157.558 150.664 153.860 1.00 48.67  ? 84   THR A HG1    1 
ATOM   1147  H  HG21   . THR A 1 84   ? 159.733 148.329 155.468 1.00 46.91  ? 84   THR A HG21   1 
ATOM   1148  H  HG22   . THR A 1 84   ? 158.892 149.675 156.239 1.00 47.26  ? 84   THR A HG22   1 
ATOM   1149  H  HG23   . THR A 1 84   ? 159.751 149.922 154.693 1.00 47.09  ? 84   THR A HG23   1 
ATOM   1150  N  N      . SER A 1 85   ? 157.969 149.904 151.435 1.00 45.16  ? 85   SER A N      1 
ATOM   1151  C  CA     . SER A 1 85   ? 158.453 151.096 150.739 1.00 41.13  ? 85   SER A CA     1 
ATOM   1152  C  C      . SER A 1 85   ? 158.535 152.321 151.661 1.00 40.98  ? 85   SER A C      1 
ATOM   1153  O  O      . SER A 1 85   ? 157.975 152.345 152.764 1.00 49.43  ? 85   SER A O      1 
ATOM   1154  C  CB     . SER A 1 85   ? 157.629 151.359 149.481 1.00 39.23  ? 85   SER A CB     1 
ATOM   1155  O  OG     . SER A 1 85   ? 156.249 151.413 149.747 1.00 52.31  ? 85   SER A OG     1 
ATOM   1156  H  H      . SER A 1 85   ? 156.971 149.749 151.472 1.00 46.59  ? 85   SER A H      1 
ATOM   1157  H  HA     . SER A 1 85   ? 159.470 150.890 150.403 1.00 46.17  ? 85   SER A HA     1 
ATOM   1158  H  HB2    . SER A 1 85   ? 157.953 152.298 149.032 1.00 45.14  ? 85   SER A HB2    1 
ATOM   1159  H  HB3    . SER A 1 85   ? 157.814 150.558 148.766 1.00 45.52  ? 85   SER A HB3    1 
ATOM   1160  H  HG     . SER A 1 85   ? 155.883 150.566 149.482 1.00 46.77  ? 85   SER A HG     1 
ATOM   1161  N  N      . TYR A 1 86   ? 159.260 153.344 151.222 1.00 40.91  ? 86   TYR A N      1 
ATOM   1162  C  CA     . TYR A 1 86   ? 159.313 154.659 151.861 1.00 39.48  ? 86   TYR A CA     1 
ATOM   1163  C  C      . TYR A 1 86   ? 157.999 155.451 151.764 1.00 43.79  ? 86   TYR A C      1 
ATOM   1164  O  O      . TYR A 1 86   ? 157.204 155.271 150.845 1.00 51.16  ? 86   TYR A O      1 
ATOM   1165  C  CB     . TYR A 1 86   ? 160.508 155.464 151.339 1.00 36.57  ? 86   TYR A CB     1 
ATOM   1166  C  CG     . TYR A 1 86   ? 161.705 155.291 152.243 1.00 38.71  ? 86   TYR A CG     1 
ATOM   1167  C  CD1    . TYR A 1 86   ? 162.470 154.111 152.179 1.00 42.49  ? 86   TYR A CD1    1 
ATOM   1168  C  CD2    . TYR A 1 86   ? 161.972 156.248 153.237 1.00 40.10  ? 86   TYR A CD2    1 
ATOM   1169  C  CE1    . TYR A 1 86   ? 163.493 153.882 153.111 1.00 39.71  ? 86   TYR A CE1    1 
ATOM   1170  C  CE2    . TYR A 1 86   ? 163.008 156.032 154.157 1.00 41.94  ? 86   TYR A CE2    1 
ATOM   1171  C  CZ     . TYR A 1 86   ? 163.765 154.848 154.098 1.00 42.03  ? 86   TYR A CZ     1 
ATOM   1172  O  OH     . TYR A 1 86   ? 164.729 154.642 155.021 1.00 51.17  ? 86   TYR A OH     1 
ATOM   1173  H  H      . TYR A 1 86   ? 159.791 153.211 150.374 1.00 44.66  ? 86   TYR A H      1 
ATOM   1174  H  HA     . TYR A 1 86   ? 159.493 154.494 152.924 1.00 43.73  ? 86   TYR A HA     1 
ATOM   1175  H  HB2    . TYR A 1 86   ? 160.762 155.161 150.324 1.00 43.27  ? 86   TYR A HB2    1 
ATOM   1176  H  HB3    . TYR A 1 86   ? 160.257 156.524 151.305 1.00 42.75  ? 86   TYR A HB3    1 
ATOM   1177  H  HD1    . TYR A 1 86   ? 162.247 153.356 151.441 1.00 44.53  ? 86   TYR A HD1    1 
ATOM   1178  H  HD2    . TYR A 1 86   ? 161.377 157.146 153.310 1.00 43.91  ? 86   TYR A HD2    1 
ATOM   1179  H  HE1    . TYR A 1 86   ? 164.051 152.957 153.088 1.00 43.98  ? 86   TYR A HE1    1 
ATOM   1180  H  HE2    . TYR A 1 86   ? 163.224 156.759 154.925 1.00 43.76  ? 86   TYR A HE2    1 
ATOM   1181  H  HH     . TYR A 1 86   ? 165.011 153.725 155.074 1.00 44.80  ? 86   TYR A HH     1 
ATOM   1182  N  N      . HIS A 1 87   ? 157.773 156.352 152.716 1.00 43.58  ? 87   HIS A N      1 
ATOM   1183  C  CA     . HIS A 1 87   ? 156.768 157.396 152.592 1.00 32.96  ? 87   HIS A CA     1 
ATOM   1184  C  C      . HIS A 1 87   ? 157.232 158.474 151.610 1.00 40.60  ? 87   HIS A C      1 
ATOM   1185  O  O      . HIS A 1 87   ? 158.390 158.880 151.605 1.00 51.94  ? 87   HIS A O      1 
ATOM   1186  C  CB     . HIS A 1 87   ? 156.439 158.011 153.953 1.00 43.88  ? 87   HIS A CB     1 
ATOM   1187  C  CG     . HIS A 1 87   ? 155.300 158.988 153.858 1.00 46.03  ? 87   HIS A CG     1 
ATOM   1188  N  ND1    . HIS A 1 87   ? 154.029 158.660 153.479 1.00 50.35  ? 87   HIS A ND1    1 
ATOM   1189  C  CD2    . HIS A 1 87   ? 155.334 160.341 154.022 1.00 44.91  ? 87   HIS A CD2    1 
ATOM   1190  C  CE1    . HIS A 1 87   ? 153.307 159.779 153.397 1.00 43.60  ? 87   HIS A CE1    1 
ATOM   1191  N  NE2    . HIS A 1 87   ? 154.061 160.837 153.724 1.00 46.84  ? 87   HIS A NE2    1 
ATOM   1192  H  H      . HIS A 1 87   ? 158.435 156.454 153.472 1.00 46.02  ? 87   HIS A H      1 
ATOM   1193  H  HA     . HIS A 1 87   ? 155.853 156.947 152.206 1.00 44.10  ? 87   HIS A HA     1 
ATOM   1194  H  HB2    . HIS A 1 87   ? 156.159 157.219 154.647 1.00 45.70  ? 87   HIS A HB2    1 
ATOM   1195  H  HB3    . HIS A 1 87   ? 157.318 158.519 154.352 1.00 45.81  ? 87   HIS A HB3    1 
ATOM   1196  H  HD1    . HIS A 1 87   ? 153.700 157.711 153.378 1.00 46.18  ? 87   HIS A HD1    1 
ATOM   1197  H  HD2    . HIS A 1 87   ? 156.195 160.919 154.324 1.00 45.21  ? 87   HIS A HD2    1 
ATOM   1198  H  HE1    . HIS A 1 87   ? 152.261 159.825 153.131 1.00 45.27  ? 87   HIS A HE1    1 
ATOM   1199  N  N      . ARG A 1 88   ? 156.309 158.947 150.784 1.00 47.57  ? 88   ARG A N      1 
ATOM   1200  C  CA     . ARG A 1 88   ? 156.523 159.900 149.692 1.00 43.56  ? 88   ARG A CA     1 
ATOM   1201  C  C      . ARG A 1 88   ? 157.014 161.305 150.108 1.00 44.87  ? 88   ARG A C      1 
ATOM   1202  O  O      . ARG A 1 88   ? 157.769 161.927 149.368 1.00 50.61  ? 88   ARG A O      1 
ATOM   1203  C  CB     . ARG A 1 88   ? 155.163 159.937 148.994 1.00 46.17  ? 88   ARG A CB     1 
ATOM   1204  C  CG     . ARG A 1 88   ? 155.146 160.778 147.753 1.00 48.01  ? 88   ARG A CG     1 
ATOM   1205  C  CD     . ARG A 1 88   ? 153.755 160.768 147.144 1.00 49.33  ? 88   ARG A CD     1 
ATOM   1206  N  NE     . ARG A 1 88   ? 153.883 161.343 145.815 1.00 46.71  ? 88   ARG A NE     1 
ATOM   1207  C  CZ     . ARG A 1 88   ? 154.013 162.612 145.509 1.00 48.04  ? 88   ARG A CZ     1 
ATOM   1208  N  NH1    . ARG A 1 88   ? 154.629 162.918 144.418 1.00 56.85  ? 88   ARG A NH1    1 
ATOM   1209  N  NH2    . ARG A 1 88   ? 153.552 163.566 146.260 1.00 55.25  ? 88   ARG A NH2    1 
ATOM   1210  H  H      . ARG A 1 88   ? 155.398 158.515 150.835 1.00 48.96  ? 88   ARG A H      1 
ATOM   1211  H  HA     . ARG A 1 88   ? 157.262 159.497 149.002 1.00 46.36  ? 88   ARG A HA     1 
ATOM   1212  H  HB2    . ARG A 1 88   ? 154.890 158.926 148.702 1.00 48.77  ? 88   ARG A HB2    1 
ATOM   1213  H  HB3    . ARG A 1 88   ? 154.415 160.322 149.684 1.00 48.61  ? 88   ARG A HB3    1 
ATOM   1214  H  HG2    . ARG A 1 88   ? 155.423 161.801 147.991 1.00 49.44  ? 88   ARG A HG2    1 
ATOM   1215  H  HG3    . ARG A 1 88   ? 155.865 160.366 147.051 1.00 48.56  ? 88   ARG A HG3    1 
ATOM   1216  H  HD2    . ARG A 1 88   ? 153.400 159.742 147.056 1.00 49.37  ? 88   ARG A HD2    1 
ATOM   1217  H  HD3    . ARG A 1 88   ? 153.055 161.324 147.765 1.00 48.26  ? 88   ARG A HD3    1 
ATOM   1218  H  HE     . ARG A 1 88   ? 154.108 160.674 145.093 1.00 48.66  ? 88   ARG A HE     1 
ATOM   1219  H  HH11   . ARG A 1 88   ? 155.111 162.213 143.880 1.00 49.59  ? 88   ARG A HH11   1 
ATOM   1220  H  HH12   . ARG A 1 88   ? 154.558 163.854 144.045 1.00 50.00  ? 88   ARG A HH12   1 
ATOM   1221  H  HH21   . ARG A 1 88   ? 153.085 163.340 147.126 1.00 49.73  ? 88   ARG A HH21   1 
ATOM   1222  H  HH22   . ARG A 1 88   ? 153.596 164.534 145.979 1.00 50.17  ? 88   ARG A HH22   1 
ATOM   1223  N  N      . ASP A 1 89   ? 156.592 161.817 151.262 1.00 45.43  ? 89   ASP A N      1 
ATOM   1224  C  CA     . ASP A 1 89   ? 156.978 163.142 151.779 1.00 44.83  ? 89   ASP A CA     1 
ATOM   1225  C  C      . ASP A 1 89   ? 158.134 163.078 152.789 1.00 48.78  ? 89   ASP A C      1 
ATOM   1226  O  O      . ASP A 1 89   ? 158.216 162.162 153.603 1.00 55.75  ? 89   ASP A O      1 
ATOM   1227  C  CB     . ASP A 1 89   ? 155.793 163.878 152.436 1.00 50.40  ? 89   ASP A CB     1 
ATOM   1228  C  CG     . ASP A 1 89   ? 154.581 164.185 151.544 1.00 58.75  ? 89   ASP A CG     1 
ATOM   1229  O  OD1    . ASP A 1 89   ? 154.666 164.100 150.303 1.00 59.11  ? 89   ASP A OD1    1 
ATOM   1230  O  OD2    . ASP A 1 89   ? 153.524 164.521 152.117 1.00 62.77  ? 89   ASP A OD2    1 
ATOM   1231  H  H      . ASP A 1 89   ? 155.967 161.254 151.821 1.00 50.81  ? 89   ASP A H      1 
ATOM   1232  H  HA     . ASP A 1 89   ? 157.309 163.760 150.945 1.00 50.07  ? 89   ASP A HA     1 
ATOM   1233  H  HB2    . ASP A 1 89   ? 155.458 163.294 153.293 1.00 51.00  ? 89   ASP A HB2    1 
ATOM   1234  H  HB3    . ASP A 1 89   ? 156.161 164.827 152.825 1.00 51.00  ? 89   ASP A HB3    1 
ATOM   1235  N  N      . ILE A 1 90   ? 158.992 164.091 152.778 1.00 41.60  ? 90   ILE A N      1 
ATOM   1236  C  CA     . ILE A 1 90   ? 160.033 164.377 153.770 1.00 37.28  ? 90   ILE A CA     1 
ATOM   1237  C  C      . ILE A 1 90   ? 159.607 165.561 154.648 1.00 39.82  ? 90   ILE A C      1 
ATOM   1238  O  O      . ILE A 1 90   ? 159.126 166.570 154.143 1.00 52.52  ? 90   ILE A O      1 
ATOM   1239  C  CB     . ILE A 1 90   ? 161.388 164.605 153.058 1.00 40.18  ? 90   ILE A CB     1 
ATOM   1240  C  CG1    . ILE A 1 90   ? 161.946 163.235 152.623 1.00 47.67  ? 90   ILE A CG1    1 
ATOM   1241  C  CG2    . ILE A 1 90   ? 162.405 165.379 153.910 1.00 40.28  ? 90   ILE A CG2    1 
ATOM   1242  C  CD1    . ILE A 1 90   ? 163.213 163.287 151.785 1.00 45.74  ? 90   ILE A CD1    1 
ATOM   1243  H  H      . ILE A 1 90   ? 158.841 164.817 152.092 1.00 45.90  ? 90   ILE A H      1 
ATOM   1244  H  HA     . ILE A 1 90   ? 160.147 163.514 154.427 1.00 45.26  ? 90   ILE A HA     1 
ATOM   1245  H  HB     . ILE A 1 90   ? 161.203 165.196 152.160 1.00 44.13  ? 90   ILE A HB     1 
ATOM   1246  H  HG12   . ILE A 1 90   ? 162.146 162.633 153.509 1.00 45.45  ? 90   ILE A HG12   1 
ATOM   1247  H  HG13   . ILE A 1 90   ? 161.190 162.717 152.034 1.00 46.02  ? 90   ILE A HG13   1 
ATOM   1248  H  HG21   . ILE A 1 90   ? 163.323 165.545 153.348 1.00 44.18  ? 90   ILE A HG21   1 
ATOM   1249  H  HG22   . ILE A 1 90   ? 162.642 164.822 154.817 1.00 45.14  ? 90   ILE A HG22   1 
ATOM   1250  H  HG23   . ILE A 1 90   ? 162.020 166.364 154.175 1.00 44.68  ? 90   ILE A HG23   1 
ATOM   1251  H  HD11   . ILE A 1 90   ? 163.442 162.283 151.429 1.00 45.89  ? 90   ILE A HD11   1 
ATOM   1252  H  HD12   . ILE A 1 90   ? 163.066 163.948 150.930 1.00 45.67  ? 90   ILE A HD12   1 
ATOM   1253  H  HD13   . ILE A 1 90   ? 164.059 163.639 152.377 1.00 45.13  ? 90   ILE A HD13   1 
ATOM   1254  N  N      . TYR A 1 91   ? 159.800 165.441 155.960 1.00 44.01  ? 91   TYR A N      1 
ATOM   1255  C  CA     . TYR A 1 91   ? 159.437 166.448 156.963 1.00 41.37  ? 91   TYR A CA     1 
ATOM   1256  C  C      . TYR A 1 91   ? 160.669 167.211 157.472 1.00 42.36  ? 91   TYR A C      1 
ATOM   1257  O  O      . TYR A 1 91   ? 161.555 166.623 158.085 1.00 50.79  ? 91   TYR A O      1 
ATOM   1258  C  CB     . TYR A 1 91   ? 158.700 165.738 158.110 1.00 44.06  ? 91   TYR A CB     1 
ATOM   1259  C  CG     . TYR A 1 91   ? 157.280 165.337 157.762 1.00 48.52  ? 91   TYR A CG     1 
ATOM   1260  C  CD1    . TYR A 1 91   ? 157.006 164.170 157.023 1.00 48.33  ? 91   TYR A CD1    1 
ATOM   1261  C  CD2    . TYR A 1 91   ? 156.227 166.189 158.128 1.00 49.80  ? 91   TYR A CD2    1 
ATOM   1262  C  CE1    . TYR A 1 91   ? 155.689 163.883 156.611 1.00 48.35  ? 91   TYR A CE1    1 
ATOM   1263  C  CE2    . TYR A 1 91   ? 154.910 165.887 157.756 1.00 49.96  ? 91   TYR A CE2    1 
ATOM   1264  C  CZ     . TYR A 1 91   ? 154.640 164.756 156.967 1.00 53.50  ? 91   TYR A CZ     1 
ATOM   1265  O  OH     . TYR A 1 91   ? 153.364 164.533 156.569 1.00 56.28  ? 91   TYR A OH     1 
ATOM   1266  H  H      . TYR A 1 91   ? 160.243 164.596 156.292 1.00 47.36  ? 91   TYR A H      1 
ATOM   1267  H  HA     . TYR A 1 91   ? 158.753 167.174 156.527 1.00 46.54  ? 91   TYR A HA     1 
ATOM   1268  H  HB2    . TYR A 1 91   ? 159.256 164.853 158.420 1.00 46.57  ? 91   TYR A HB2    1 
ATOM   1269  H  HB3    . TYR A 1 91   ? 158.662 166.408 158.969 1.00 47.24  ? 91   TYR A HB3    1 
ATOM   1270  H  HD1    . TYR A 1 91   ? 157.813 163.505 156.749 1.00 47.69  ? 91   TYR A HD1    1 
ATOM   1271  H  HD2    . TYR A 1 91   ? 156.426 167.087 158.695 1.00 48.14  ? 91   TYR A HD2    1 
ATOM   1272  H  HE1    . TYR A 1 91   ? 155.483 162.998 156.027 1.00 47.27  ? 91   TYR A HE1    1 
ATOM   1273  H  HE2    . TYR A 1 91   ? 154.105 166.553 158.033 1.00 47.63  ? 91   TYR A HE2    1 
ATOM   1274  H  HH     . TYR A 1 91   ? 153.289 164.019 155.762 1.00 48.18  ? 91   TYR A HH     1 
ATOM   1275  N  N      . VAL A 1 92   ? 160.729 168.520 157.224 1.00 39.84  ? 92   VAL A N      1 
ATOM   1276  C  CA     . VAL A 1 92   ? 161.851 169.417 157.548 1.00 33.23  ? 92   VAL A CA     1 
ATOM   1277  C  C      . VAL A 1 92   ? 161.597 170.130 158.884 1.00 43.33  ? 92   VAL A C      1 
ATOM   1278  O  O      . VAL A 1 92   ? 160.768 171.024 158.944 1.00 55.19  ? 92   VAL A O      1 
ATOM   1279  C  CB     . VAL A 1 92   ? 162.069 170.452 156.417 1.00 37.50  ? 92   VAL A CB     1 
ATOM   1280  C  CG1    . VAL A 1 92   ? 163.315 171.294 156.677 1.00 40.80  ? 92   VAL A CG1    1 
ATOM   1281  C  CG2    . VAL A 1 92   ? 162.197 169.820 155.028 1.00 42.62  ? 92   VAL A CG2    1 
ATOM   1282  H  H      . VAL A 1 92   ? 159.925 168.948 156.787 1.00 43.71  ? 92   VAL A H      1 
ATOM   1283  H  HA     . VAL A 1 92   ? 162.765 168.830 157.645 1.00 41.75  ? 92   VAL A HA     1 
ATOM   1284  H  HB     . VAL A 1 92   ? 161.211 171.120 156.375 1.00 42.61  ? 92   VAL A HB     1 
ATOM   1285  H  HG11   . VAL A 1 92   ? 164.195 170.655 156.739 1.00 43.01  ? 92   VAL A HG11   1 
ATOM   1286  H  HG12   . VAL A 1 92   ? 163.217 171.856 157.606 1.00 43.02  ? 92   VAL A HG12   1 
ATOM   1287  H  HG13   . VAL A 1 92   ? 163.452 172.008 155.866 1.00 42.58  ? 92   VAL A HG13   1 
ATOM   1288  H  HG21   . VAL A 1 92   ? 161.281 169.288 154.770 1.00 42.75  ? 92   VAL A HG21   1 
ATOM   1289  H  HG22   . VAL A 1 92   ? 163.035 169.123 154.997 1.00 43.47  ? 92   VAL A HG22   1 
ATOM   1290  H  HG23   . VAL A 1 92   ? 162.353 170.595 154.278 1.00 43.14  ? 92   VAL A HG23   1 
ATOM   1291  N  N      . PHE A 1 93   ? 162.330 169.778 159.944 1.00 39.53  ? 93   PHE A N      1 
ATOM   1292  C  CA     . PHE A 1 93   ? 161.970 170.110 161.335 1.00 37.19  ? 93   PHE A CA     1 
ATOM   1293  C  C      . PHE A 1 93   ? 163.010 170.908 162.147 1.00 38.62  ? 93   PHE A C      1 
ATOM   1294  O  O      . PHE A 1 93   ? 162.637 171.528 163.142 1.00 44.98  ? 93   PHE A O      1 
ATOM   1295  C  CB     . PHE A 1 93   ? 161.604 168.820 162.083 1.00 40.01  ? 93   PHE A CB     1 
ATOM   1296  C  CG     . PHE A 1 93   ? 162.780 167.941 162.459 1.00 39.38  ? 93   PHE A CG     1 
ATOM   1297  C  CD1    . PHE A 1 93   ? 163.264 166.989 161.550 1.00 36.52  ? 93   PHE A CD1    1 
ATOM   1298  C  CD2    . PHE A 1 93   ? 163.416 168.099 163.703 1.00 39.18  ? 93   PHE A CD2    1 
ATOM   1299  C  CE1    . PHE A 1 93   ? 164.378 166.203 161.881 1.00 37.18  ? 93   PHE A CE1    1 
ATOM   1300  C  CE2    . PHE A 1 93   ? 164.524 167.303 164.033 1.00 39.29  ? 93   PHE A CE2    1 
ATOM   1301  C  CZ     . PHE A 1 93   ? 165.003 166.355 163.124 1.00 40.30  ? 93   PHE A CZ     1 
ATOM   1302  H  H      . PHE A 1 93   ? 163.088 169.125 159.798 1.00 41.12  ? 93   PHE A H      1 
ATOM   1303  H  HA     . PHE A 1 93   ? 161.071 170.724 161.318 1.00 41.38  ? 93   PHE A HA     1 
ATOM   1304  H  HB2    . PHE A 1 93   ? 161.078 169.092 162.998 1.00 41.45  ? 93   PHE A HB2    1 
ATOM   1305  H  HB3    . PHE A 1 93   ? 160.907 168.242 161.476 1.00 40.87  ? 93   PHE A HB3    1 
ATOM   1306  H  HD1    . PHE A 1 93   ? 162.778 166.858 160.594 1.00 40.68  ? 93   PHE A HD1    1 
ATOM   1307  H  HD2    . PHE A 1 93   ? 163.062 168.840 164.404 1.00 40.67  ? 93   PHE A HD2    1 
ATOM   1308  H  HE1    . PHE A 1 93   ? 164.753 165.468 161.184 1.00 40.50  ? 93   PHE A HE1    1 
ATOM   1309  H  HE2    . PHE A 1 93   ? 165.010 167.427 164.990 1.00 40.60  ? 93   PHE A HE2    1 
ATOM   1310  H  HZ     . PHE A 1 93   ? 165.854 165.742 163.381 1.00 41.25  ? 93   PHE A HZ     1 
ATOM   1311  N  N      . HIS A 1 94   ? 164.291 170.920 161.770 1.00 33.73  ? 94   HIS A N      1 
ATOM   1312  C  CA     . HIS A 1 94   ? 165.376 171.643 162.463 1.00 34.09  ? 94   HIS A CA     1 
ATOM   1313  C  C      . HIS A 1 94   ? 165.947 172.764 161.582 1.00 42.78  ? 94   HIS A C      1 
ATOM   1314  O  O      . HIS A 1 94   ? 166.315 172.503 160.441 1.00 46.52  ? 94   HIS A O      1 
ATOM   1315  C  CB     . HIS A 1 94   ? 166.453 170.644 162.897 1.00 36.33  ? 94   HIS A CB     1 
ATOM   1316  C  CG     . HIS A 1 94   ? 167.646 171.282 163.561 1.00 37.66  ? 94   HIS A CG     1 
ATOM   1317  N  ND1    . HIS A 1 94   ? 167.710 171.685 164.894 1.00 43.87  ? 94   HIS A ND1    1 
ATOM   1318  C  CD2    . HIS A 1 94   ? 168.802 171.644 162.941 1.00 42.38  ? 94   HIS A CD2    1 
ATOM   1319  C  CE1    . HIS A 1 94   ? 168.898 172.280 165.046 1.00 41.75  ? 94   HIS A CE1    1 
ATOM   1320  N  NE2    . HIS A 1 94   ? 169.573 172.269 163.891 1.00 41.55  ? 94   HIS A NE2    1 
ATOM   1321  H  H      . HIS A 1 94   ? 164.542 170.392 160.947 1.00 40.96  ? 94   HIS A H      1 
ATOM   1322  H  HA     . HIS A 1 94   ? 164.993 172.103 163.373 1.00 41.50  ? 94   HIS A HA     1 
ATOM   1323  H  HB2    . HIS A 1 94   ? 166.015 169.923 163.588 1.00 41.66  ? 94   HIS A HB2    1 
ATOM   1324  H  HB3    . HIS A 1 94   ? 166.797 170.093 162.022 1.00 41.12  ? 94   HIS A HB3    1 
ATOM   1325  H  HD2    . HIS A 1 94   ? 169.043 171.500 161.898 1.00 41.95  ? 94   HIS A HD2    1 
ATOM   1326  H  HE1    . HIS A 1 94   ? 169.261 172.708 165.968 1.00 40.91  ? 94   HIS A HE1    1 
ATOM   1327  H  HE2    . HIS A 1 94   ? 170.484 172.682 163.746 1.00 41.77  ? 94   HIS A HE2    1 
ATOM   1328  N  N      . ASN A 1 95   ? 166.002 173.999 162.090 1.00 43.61  ? 95   ASN A N      1 
ATOM   1329  C  CA     . ASN A 1 95   ? 166.301 175.248 161.353 1.00 33.31  ? 95   ASN A CA     1 
ATOM   1330  C  C      . ASN A 1 95   ? 165.356 175.538 160.168 1.00 40.98  ? 95   ASN A C      1 
ATOM   1331  O  O      . ASN A 1 95   ? 165.727 176.224 159.222 1.00 50.70  ? 95   ASN A O      1 
ATOM   1332  C  CB     . ASN A 1 95   ? 167.800 175.377 161.003 1.00 37.51  ? 95   ASN A CB     1 
ATOM   1333  C  CG     . ASN A 1 95   ? 168.712 175.570 162.196 1.00 40.78  ? 95   ASN A CG     1 
ATOM   1334  O  OD1    . ASN A 1 95   ? 168.406 176.280 163.140 1.00 49.00  ? 95   ASN A OD1    1 
ATOM   1335  N  ND2    . ASN A 1 95   ? 169.876 174.981 162.186 1.00 45.60  ? 95   ASN A ND2    1 
ATOM   1336  H  H      . ASN A 1 95   ? 165.742 174.105 163.060 1.00 43.80  ? 95   ASN A H      1 
ATOM   1337  H  HA     . ASN A 1 95   ? 166.087 176.058 162.049 1.00 43.84  ? 95   ASN A HA     1 
ATOM   1338  H  HB2    . ASN A 1 95   ? 168.115 174.499 160.438 1.00 44.06  ? 95   ASN A HB2    1 
ATOM   1339  H  HB3    . ASN A 1 95   ? 167.954 176.244 160.360 1.00 43.80  ? 95   ASN A HB3    1 
ATOM   1340  H  HD21   . ASN A 1 95   ? 170.118 174.343 161.442 1.00 44.46  ? 95   ASN A HD21   1 
ATOM   1341  H  HD22   . ASN A 1 95   ? 170.481 175.074 162.989 1.00 44.24  ? 95   ASN A HD22   1 
ATOM   1342  N  N      . ALA A 1 96   ? 164.109 175.060 160.213 1.00 45.71  ? 96   ALA A N      1 
ATOM   1343  C  CA     . ALA A 1 96   ? 163.118 175.198 159.141 1.00 41.09  ? 96   ALA A CA     1 
ATOM   1344  C  C      . ALA A 1 96   ? 162.803 176.649 158.727 1.00 48.13  ? 96   ALA A C      1 
ATOM   1345  O  O      . ALA A 1 96   ? 162.383 176.878 157.593 1.00 51.19  ? 96   ALA A O      1 
ATOM   1346  C  CB     . ALA A 1 96   ? 161.843 174.460 159.562 1.00 43.11  ? 96   ALA A CB     1 
ATOM   1347  H  H      . ALA A 1 96   ? 163.836 174.528 161.027 1.00 45.72  ? 96   ALA A H      1 
ATOM   1348  H  HA     . ALA A 1 96   ? 163.514 174.699 158.257 1.00 45.71  ? 96   ALA A HA     1 
ATOM   1349  H  HB1    . ALA A 1 96   ? 162.079 173.432 159.836 1.00 45.52  ? 96   ALA A HB1    1 
ATOM   1350  H  HB2    . ALA A 1 96   ? 161.140 174.438 158.730 1.00 45.74  ? 96   ALA A HB2    1 
ATOM   1351  H  HB3    . ALA A 1 96   ? 161.381 174.963 160.411 1.00 46.13  ? 96   ALA A HB3    1 
ATOM   1352  N  N      . HIS A 1 97   ? 163.019 177.633 159.603 1.00 48.92  ? 97   HIS A N      1 
ATOM   1353  C  CA     . HIS A 1 97   ? 162.917 179.071 159.321 1.00 45.69  ? 97   HIS A CA     1 
ATOM   1354  C  C      . HIS A 1 97   ? 163.848 179.549 158.189 1.00 48.60  ? 97   HIS A C      1 
ATOM   1355  O  O      . HIS A 1 97   ? 163.557 180.560 157.556 1.00 50.67  ? 97   HIS A O      1 
ATOM   1356  C  CB     . HIS A 1 97   ? 163.182 179.858 160.616 1.00 45.46  ? 97   HIS A CB     1 
ATOM   1357  C  CG     . HIS A 1 97   ? 164.621 179.866 161.076 1.00 50.51  ? 97   HIS A CG     1 
ATOM   1358  N  ND1    . HIS A 1 97   ? 165.600 180.738 160.603 1.00 51.86  ? 97   HIS A ND1    1 
ATOM   1359  C  CD2    . HIS A 1 97   ? 165.195 179.027 161.984 1.00 52.19  ? 97   HIS A CD2    1 
ATOM   1360  C  CE1    . HIS A 1 97   ? 166.733 180.409 161.238 1.00 49.41  ? 97   HIS A CE1    1 
ATOM   1361  N  NE2    . HIS A 1 97   ? 166.517 179.385 162.074 1.00 50.40  ? 97   HIS A NE2    1 
ATOM   1362  H  H      . HIS A 1 97   ? 163.264 177.364 160.545 1.00 48.37  ? 97   HIS A H      1 
ATOM   1363  H  HA     . HIS A 1 97   ? 161.896 179.288 159.004 1.00 48.44  ? 97   HIS A HA     1 
ATOM   1364  H  HB2    . HIS A 1 97   ? 162.881 180.892 160.453 1.00 48.28  ? 97   HIS A HB2    1 
ATOM   1365  H  HB3    . HIS A 1 97   ? 162.554 179.463 161.415 1.00 48.64  ? 97   HIS A HB3    1 
ATOM   1366  H  HD2    . HIS A 1 97   ? 164.700 178.245 162.541 1.00 49.04  ? 97   HIS A HD2    1 
ATOM   1367  H  HE1    . HIS A 1 97   ? 167.687 180.892 161.095 1.00 48.52  ? 97   HIS A HE1    1 
ATOM   1368  H  HE2    . HIS A 1 97   ? 167.214 178.964 162.671 1.00 48.70  ? 97   HIS A HE2    1 
ATOM   1369  N  N      . MET A 1 98   ? 164.911 178.801 157.880 1.00 53.26  ? 98   MET A N      1 
ATOM   1370  C  CA     . MET A 1 98   ? 165.823 179.065 156.769 1.00 45.50  ? 98   MET A CA     1 
ATOM   1371  C  C      . MET A 1 98   ? 165.249 178.747 155.381 1.00 47.27  ? 98   MET A C      1 
ATOM   1372  O  O      . MET A 1 98   ? 165.797 179.228 154.396 1.00 52.03  ? 98   MET A O      1 
ATOM   1373  C  CB     . MET A 1 98   ? 167.131 178.279 156.958 1.00 50.27  ? 98   MET A CB     1 
ATOM   1374  C  CG     . MET A 1 98   ? 167.981 178.794 158.115 1.00 49.46  ? 98   MET A CG     1 
ATOM   1375  S  SD     . MET A 1 98   ? 168.611 180.487 157.943 1.00 65.48  ? 98   MET A SD     1 
ATOM   1376  C  CE     . MET A 1 98   ? 169.731 180.319 156.531 1.00 49.62  ? 98   MET A CE     1 
ATOM   1377  H  H      . MET A 1 98   ? 165.108 177.999 158.460 1.00 51.10  ? 98   MET A H      1 
ATOM   1378  H  HA     . MET A 1 98   ? 166.063 180.128 156.769 1.00 50.55  ? 98   MET A HA     1 
ATOM   1379  H  HB2    . MET A 1 98   ? 166.905 177.227 157.123 1.00 51.35  ? 98   MET A HB2    1 
ATOM   1380  H  HB3    . MET A 1 98   ? 167.727 178.334 156.047 1.00 50.67  ? 98   MET A HB3    1 
ATOM   1381  H  HG2    . MET A 1 98   ? 167.392 178.736 159.030 1.00 49.90  ? 98   MET A HG2    1 
ATOM   1382  H  HG3    . MET A 1 98   ? 168.832 178.126 158.236 1.00 51.04  ? 98   MET A HG3    1 
ATOM   1383  H  HE1    . MET A 1 98   ? 170.484 179.561 156.748 1.00 50.75  ? 98   MET A HE1    1 
ATOM   1384  H  HE2    . MET A 1 98   ? 170.234 181.268 156.344 1.00 51.33  ? 98   MET A HE2    1 
ATOM   1385  H  HE3    . MET A 1 98   ? 169.182 180.032 155.635 1.00 50.45  ? 98   MET A HE3    1 
ATOM   1386  N  N      . VAL A 1 99   ? 164.171 177.966 155.261 1.00 44.69  ? 99   VAL A N      1 
ATOM   1387  C  CA     . VAL A 1 99   ? 163.503 177.684 153.980 1.00 43.34  ? 99   VAL A CA     1 
ATOM   1388  C  C      . VAL A 1 99   ? 162.411 178.742 153.741 1.00 46.31  ? 99   VAL A C      1 
ATOM   1389  O  O      . VAL A 1 99   ? 161.516 178.878 154.582 1.00 54.44  ? 99   VAL A O      1 
ATOM   1390  C  CB     . VAL A 1 99   ? 162.927 176.252 153.928 1.00 41.43  ? 99   VAL A CB     1 
ATOM   1391  C  CG1    . VAL A 1 99   ? 162.278 175.940 152.578 1.00 43.84  ? 99   VAL A CG1    1 
ATOM   1392  C  CG2    . VAL A 1 99   ? 163.996 175.188 154.162 1.00 44.00  ? 99   VAL A CG2    1 
ATOM   1393  H  H      . VAL A 1 99   ? 163.752 177.598 156.104 1.00 47.17  ? 99   VAL A H      1 
ATOM   1394  H  HA     . VAL A 1 99   ? 164.246 177.738 153.185 1.00 46.77  ? 99   VAL A HA     1 
ATOM   1395  H  HB     . VAL A 1 99   ? 162.168 176.146 154.703 1.00 46.59  ? 99   VAL A HB     1 
ATOM   1396  H  HG11   . VAL A 1 99   ? 161.970 174.894 152.549 1.00 46.06  ? 99   VAL A HG11   1 
ATOM   1397  H  HG12   . VAL A 1 99   ? 161.393 176.557 152.430 1.00 47.03  ? 99   VAL A HG12   1 
ATOM   1398  H  HG13   . VAL A 1 99   ? 162.988 176.116 151.770 1.00 46.34  ? 99   VAL A HG13   1 
ATOM   1399  H  HG21   . VAL A 1 99   ? 164.452 175.315 155.144 1.00 46.49  ? 99   VAL A HG21   1 
ATOM   1400  H  HG22   . VAL A 1 99   ? 164.771 175.260 153.399 1.00 47.27  ? 99   VAL A HG22   1 
ATOM   1401  H  HG23   . VAL A 1 99   ? 163.549 174.194 154.121 1.00 46.52  ? 99   VAL A HG23   1 
ATOM   1402  N  N      . PRO A 1 100  ? 162.445 179.526 152.648 1.00 46.31  ? 100  PRO A N      1 
ATOM   1403  C  CA     . PRO A 1 100  ? 161.397 180.501 152.330 1.00 46.64  ? 100  PRO A CA     1 
ATOM   1404  C  C      . PRO A 1 100  ? 159.968 179.910 152.246 1.00 50.05  ? 100  PRO A C      1 
ATOM   1405  O  O      . PRO A 1 100  ? 159.789 178.763 151.831 1.00 54.77  ? 100  PRO A O      1 
ATOM   1406  C  CB     . PRO A 1 100  ? 161.816 181.134 151.007 1.00 46.89  ? 100  PRO A CB     1 
ATOM   1407  C  CG     . PRO A 1 100  ? 163.331 180.987 150.996 1.00 46.58  ? 100  PRO A CG     1 
ATOM   1408  C  CD     . PRO A 1 100  ? 163.574 179.684 151.745 1.00 45.80  ? 100  PRO A CD     1 
ATOM   1409  H  HA     . PRO A 1 100  ? 161.427 181.271 153.102 1.00 47.71  ? 100  PRO A HA     1 
ATOM   1410  H  HB2    . PRO A 1 100  ? 161.402 180.569 150.172 1.00 47.88  ? 100  PRO A HB2    1 
ATOM   1411  H  HB3    . PRO A 1 100  ? 161.518 182.180 150.943 1.00 48.14  ? 100  PRO A HB3    1 
ATOM   1412  H  HG2    . PRO A 1 100  ? 163.730 180.953 149.983 1.00 48.38  ? 100  PRO A HG2    1 
ATOM   1413  H  HG3    . PRO A 1 100  ? 163.774 181.812 151.554 1.00 48.03  ? 100  PRO A HG3    1 
ATOM   1414  H  HD2    . PRO A 1 100  ? 163.609 178.854 151.040 1.00 47.97  ? 100  PRO A HD2    1 
ATOM   1415  H  HD3    . PRO A 1 100  ? 164.520 179.750 152.282 1.00 48.04  ? 100  PRO A HD3    1 
ATOM   1416  N  N      . PRO A 1 101  ? 158.920 180.670 152.602 1.00 47.74  ? 101  PRO A N      1 
ATOM   1417  C  CA     . PRO A 1 101  ? 157.535 180.245 152.407 1.00 45.90  ? 101  PRO A CA     1 
ATOM   1418  C  C      . PRO A 1 101  ? 157.130 180.202 150.921 1.00 43.62  ? 101  PRO A C      1 
ATOM   1419  O  O      . PRO A 1 101  ? 157.689 180.920 150.093 1.00 49.85  ? 101  PRO A O      1 
ATOM   1420  C  CB     . PRO A 1 101  ? 156.698 181.222 153.237 1.00 44.07  ? 101  PRO A CB     1 
ATOM   1421  C  CG     . PRO A 1 101  ? 157.525 182.502 153.214 1.00 41.43  ? 101  PRO A CG     1 
ATOM   1422  C  CD     . PRO A 1 101  ? 158.963 181.992 153.203 1.00 43.14  ? 101  PRO A CD     1 
ATOM   1423  H  HA     . PRO A 1 101  ? 157.410 179.243 152.816 1.00 46.35  ? 101  PRO A HA     1 
ATOM   1424  H  HB2    . PRO A 1 101  ? 155.699 181.370 152.827 1.00 46.32  ? 101  PRO A HB2    1 
ATOM   1425  H  HB3    . PRO A 1 101  ? 156.637 180.860 154.263 1.00 45.74  ? 101  PRO A HB3    1 
ATOM   1426  H  HG2    . PRO A 1 101  ? 157.321 183.053 152.295 1.00 45.35  ? 101  PRO A HG2    1 
ATOM   1427  H  HG3    . PRO A 1 101  ? 157.326 183.130 154.082 1.00 45.52  ? 101  PRO A HG3    1 
ATOM   1428  H  HD2    . PRO A 1 101  ? 159.598 182.675 152.638 1.00 45.61  ? 101  PRO A HD2    1 
ATOM   1429  H  HD3    . PRO A 1 101  ? 159.327 181.917 154.228 1.00 46.02  ? 101  PRO A HD3    1 
ATOM   1430  N  N      . ILE A 1 102  ? 156.151 179.364 150.569 1.00 40.23  ? 102  ILE A N      1 
ATOM   1431  C  CA     . ILE A 1 102  ? 155.534 179.310 149.228 1.00 37.05  ? 102  ILE A CA     1 
ATOM   1432  C  C      . ILE A 1 102  ? 154.483 180.422 149.025 1.00 43.12  ? 102  ILE A C      1 
ATOM   1433  O  O      . ILE A 1 102  ? 154.241 180.837 147.898 1.00 49.33  ? 102  ILE A O      1 
ATOM   1434  C  CB     . ILE A 1 102  ? 154.996 177.881 148.941 1.00 40.27  ? 102  ILE A CB     1 
ATOM   1435  C  CG1    . ILE A 1 102  ? 154.649 177.622 147.464 1.00 41.20  ? 102  ILE A CG1    1 
ATOM   1436  C  CG2    . ILE A 1 102  ? 153.736 177.523 149.748 1.00 41.38  ? 102  ILE A CG2    1 
ATOM   1437  C  CD1    . ILE A 1 102  ? 155.843 177.587 146.518 1.00 44.14  ? 102  ILE A CD1    1 
ATOM   1438  H  H      . ILE A 1 102  ? 155.723 178.795 151.286 1.00 43.86  ? 102  ILE A H      1 
ATOM   1439  H  HA     . ILE A 1 102  ? 156.327 179.505 148.506 1.00 42.95  ? 102  ILE A HA     1 
ATOM   1440  H  HB     . ILE A 1 102  ? 155.773 177.166 149.212 1.00 43.71  ? 102  ILE A HB     1 
ATOM   1441  H  HG12   . ILE A 1 102  ? 154.149 176.658 147.381 1.00 42.08  ? 102  ILE A HG12   1 
ATOM   1442  H  HG13   . ILE A 1 102  ? 153.951 178.389 147.124 1.00 43.61  ? 102  ILE A HG13   1 
ATOM   1443  H  HG21   . ILE A 1 102  ? 152.892 178.148 149.452 1.00 43.08  ? 102  ILE A HG21   1 
ATOM   1444  H  HG22   . ILE A 1 102  ? 153.475 176.479 149.573 1.00 42.91  ? 102  ILE A HG22   1 
ATOM   1445  H  HG23   . ILE A 1 102  ? 153.908 177.650 150.817 1.00 43.65  ? 102  ILE A HG23   1 
ATOM   1446  H  HD11   . ILE A 1 102  ? 155.502 177.343 145.511 1.00 43.18  ? 102  ILE A HD11   1 
ATOM   1447  H  HD12   . ILE A 1 102  ? 156.342 178.557 146.488 1.00 43.56  ? 102  ILE A HD12   1 
ATOM   1448  H  HD13   . ILE A 1 102  ? 156.549 176.826 146.847 1.00 43.87  ? 102  ILE A HD13   1 
ATOM   1449  N  N      . PHE A 1 103  ? 153.891 180.940 150.105 1.00 43.11  ? 103  PHE A N      1 
ATOM   1450  C  CA     . PHE A 1 103  ? 152.842 181.963 150.117 1.00 40.99  ? 103  PHE A CA     1 
ATOM   1451  C  C      . PHE A 1 103  ? 153.109 183.026 151.191 1.00 44.85  ? 103  PHE A C      1 
ATOM   1452  O  O      . PHE A 1 103  ? 153.426 182.691 152.325 1.00 54.74  ? 103  PHE A O      1 
ATOM   1453  C  CB     . PHE A 1 103  ? 151.500 181.253 150.325 1.00 48.47  ? 103  PHE A CB     1 
ATOM   1454  C  CG     . PHE A 1 103  ? 150.310 182.163 150.505 1.00 44.41  ? 103  PHE A CG     1 
ATOM   1455  C  CD1    . PHE A 1 103  ? 149.743 182.805 149.395 1.00 42.78  ? 103  PHE A CD1    1 
ATOM   1456  C  CD2    . PHE A 1 103  ? 149.752 182.349 151.778 1.00 47.62  ? 103  PHE A CD2    1 
ATOM   1457  C  CE1    . PHE A 1 103  ? 148.627 183.635 149.560 1.00 43.28  ? 103  PHE A CE1    1 
ATOM   1458  C  CE2    . PHE A 1 103  ? 148.634 183.180 151.941 1.00 44.88  ? 103  PHE A CE2    1 
ATOM   1459  C  CZ     . PHE A 1 103  ? 148.075 183.832 150.833 1.00 45.21  ? 103  PHE A CZ     1 
ATOM   1460  H  H      . PHE A 1 103  ? 154.149 180.549 151.001 1.00 46.29  ? 103  PHE A H      1 
ATOM   1461  H  HA     . PHE A 1 103  ? 152.814 182.465 149.151 1.00 45.46  ? 103  PHE A HA     1 
ATOM   1462  H  HB2    . PHE A 1 103  ? 151.310 180.608 149.468 1.00 46.73  ? 103  PHE A HB2    1 
ATOM   1463  H  HB3    . PHE A 1 103  ? 151.580 180.613 151.204 1.00 47.11  ? 103  PHE A HB3    1 
ATOM   1464  H  HD1    . PHE A 1 103  ? 150.151 182.648 148.407 1.00 45.96  ? 103  PHE A HD1    1 
ATOM   1465  H  HD2    . PHE A 1 103  ? 150.170 181.838 152.631 1.00 46.74  ? 103  PHE A HD2    1 
ATOM   1466  H  HE1    . PHE A 1 103  ? 148.179 184.100 148.694 1.00 45.86  ? 103  PHE A HE1    1 
ATOM   1467  H  HE2    . PHE A 1 103  ? 148.195 183.309 152.920 1.00 45.58  ? 103  PHE A HE2    1 
ATOM   1468  H  HZ     . PHE A 1 103  ? 147.208 184.464 150.956 1.00 46.69  ? 103  PHE A HZ     1 
ATOM   1469  N  N      . GLU A 1 104  ? 152.972 184.309 150.871 1.00 51.70  ? 104  GLU A N      1 
ATOM   1470  C  CA     . GLU A 1 104  ? 153.400 185.410 151.753 1.00 49.07  ? 104  GLU A CA     1 
ATOM   1471  C  C      . GLU A 1 104  ? 152.331 185.885 152.749 1.00 52.25  ? 104  GLU A C      1 
ATOM   1472  O  O      . GLU A 1 104  ? 152.649 186.606 153.685 1.00 57.04  ? 104  GLU A O      1 
ATOM   1473  C  CB     . GLU A 1 104  ? 153.868 186.586 150.891 1.00 53.03  ? 104  GLU A CB     1 
ATOM   1474  C  CG     . GLU A 1 104  ? 155.198 186.295 150.191 1.00 57.27  ? 104  GLU A CG     1 
ATOM   1475  C  CD     . GLU A 1 104  ? 155.327 187.091 148.891 1.00 65.82  ? 104  GLU A CD     1 
ATOM   1476  O  OE1    . GLU A 1 104  ? 154.582 186.786 147.930 1.00 63.27  ? 104  GLU A OE1    1 
ATOM   1477  O  OE2    . GLU A 1 104  ? 156.172 188.009 148.837 1.00 69.93  ? 104  GLU A OE2    1 
ATOM   1478  H  H      . GLU A 1 104  ? 152.695 184.542 149.926 1.00 54.84  ? 104  GLU A H      1 
ATOM   1479  H  HA     . GLU A 1 104  ? 154.252 185.084 152.350 1.00 54.97  ? 104  GLU A HA     1 
ATOM   1480  H  HB2    . GLU A 1 104  ? 153.091 186.808 150.160 1.00 55.99  ? 104  GLU A HB2    1 
ATOM   1481  H  HB3    . GLU A 1 104  ? 154.001 187.470 151.514 1.00 56.25  ? 104  GLU A HB3    1 
ATOM   1482  H  HG2    . GLU A 1 104  ? 156.015 186.528 150.874 1.00 56.03  ? 104  GLU A HG2    1 
ATOM   1483  H  HG3    . GLU A 1 104  ? 155.270 185.234 149.950 1.00 55.87  ? 104  GLU A HG3    1 
ATOM   1484  N  N      . GLY A 1 105  ? 151.060 185.523 152.574 1.00 54.30  ? 105  GLY A N      1 
ATOM   1485  C  CA     . GLY A 1 105  ? 149.974 186.035 153.407 1.00 48.57  ? 105  GLY A CA     1 
ATOM   1486  C  C      . GLY A 1 105  ? 150.099 185.615 154.880 1.00 53.86  ? 105  GLY A C      1 
ATOM   1487  O  O      . GLY A 1 105  ? 150.300 184.427 155.142 1.00 59.16  ? 105  GLY A O      1 
ATOM   1488  H  H      . GLY A 1 105  ? 150.829 184.930 151.791 1.00 53.13  ? 105  GLY A H      1 
ATOM   1489  H  HA2    . GLY A 1 105  ? 149.961 187.121 153.313 1.00 51.73  ? 105  GLY A HA2    1 
ATOM   1490  H  HA3    . GLY A 1 105  ? 149.019 185.666 153.032 1.00 52.22  ? 105  GLY A HA3    1 
ATOM   1491  N  N      . PRO A 1 106  ? 149.962 186.541 155.847 1.00 50.31  ? 106  PRO A N      1 
ATOM   1492  C  CA     . PRO A 1 106  ? 150.066 186.263 157.281 1.00 47.98  ? 106  PRO A CA     1 
ATOM   1493  C  C      . PRO A 1 106  ? 148.793 185.654 157.912 1.00 51.29  ? 106  PRO A C      1 
ATOM   1494  O  O      . PRO A 1 106  ? 147.709 185.698 157.334 1.00 52.81  ? 106  PRO A O      1 
ATOM   1495  C  CB     . PRO A 1 106  ? 150.392 187.627 157.899 1.00 44.60  ? 106  PRO A CB     1 
ATOM   1496  C  CG     . PRO A 1 106  ? 149.626 188.592 157.003 1.00 46.26  ? 106  PRO A CG     1 
ATOM   1497  C  CD     . PRO A 1 106  ? 149.804 187.971 155.627 1.00 47.84  ? 106  PRO A CD     1 
ATOM   1498  H  HA     . PRO A 1 106  ? 150.899 185.586 157.464 1.00 50.26  ? 106  PRO A HA     1 
ATOM   1499  H  HB2    . PRO A 1 106  ? 150.079 187.708 158.940 1.00 49.31  ? 106  PRO A HB2    1 
ATOM   1500  H  HB3    . PRO A 1 106  ? 151.461 187.822 157.811 1.00 49.60  ? 106  PRO A HB3    1 
ATOM   1501  H  HG2    . PRO A 1 106  ? 148.569 188.577 157.267 1.00 50.28  ? 106  PRO A HG2    1 
ATOM   1502  H  HG3    . PRO A 1 106  ? 150.023 189.606 157.050 1.00 49.43  ? 106  PRO A HG3    1 
ATOM   1503  H  HD2    . PRO A 1 106  ? 148.932 188.186 155.009 1.00 50.34  ? 106  PRO A HD2    1 
ATOM   1504  H  HD3    . PRO A 1 106  ? 150.704 188.370 155.158 1.00 49.69  ? 106  PRO A HD3    1 
ATOM   1505  N  N      . GLY A 1 107  ? 148.913 185.136 159.138 1.00 50.99  ? 107  GLY A N      1 
ATOM   1506  C  CA     . GLY A 1 107  ? 147.790 184.769 160.010 1.00 45.94  ? 107  GLY A CA     1 
ATOM   1507  C  C      . GLY A 1 107  ? 147.138 183.395 159.797 1.00 44.78  ? 107  GLY A C      1 
ATOM   1508  O  O      . GLY A 1 107  ? 146.040 183.176 160.319 1.00 50.61  ? 107  GLY A O      1 
ATOM   1509  H  H      . GLY A 1 107  ? 149.838 185.111 159.542 1.00 50.01  ? 107  GLY A H      1 
ATOM   1510  H  HA2    . GLY A 1 107  ? 148.142 184.801 161.042 1.00 49.30  ? 107  GLY A HA2    1 
ATOM   1511  H  HA3    . GLY A 1 107  ? 147.007 185.521 159.911 1.00 49.29  ? 107  GLY A HA3    1 
ATOM   1512  N  N      . LEU A 1 108  ? 147.754 182.478 159.038 1.00 43.31  ? 108  LEU A N      1 
ATOM   1513  C  CA     . LEU A 1 108  ? 147.100 181.222 158.649 1.00 42.61  ? 108  LEU A CA     1 
ATOM   1514  C  C      . LEU A 1 108  ? 146.953 180.218 159.791 1.00 44.84  ? 108  LEU A C      1 
ATOM   1515  O  O      . LEU A 1 108  ? 145.983 179.470 159.822 1.00 56.59  ? 108  LEU A O      1 
ATOM   1516  C  CB     . LEU A 1 108  ? 147.824 180.568 157.456 1.00 46.25  ? 108  LEU A CB     1 
ATOM   1517  C  CG     . LEU A 1 108  ? 147.830 181.386 156.155 1.00 44.74  ? 108  LEU A CG     1 
ATOM   1518  C  CD1    . LEU A 1 108  ? 148.357 180.503 155.025 1.00 47.59  ? 108  LEU A CD1    1 
ATOM   1519  C  CD2    . LEU A 1 108  ? 146.442 181.881 155.764 1.00 47.85  ? 108  LEU A CD2    1 
ATOM   1520  H  H      . LEU A 1 108  ? 148.666 182.691 158.662 1.00 47.83  ? 108  LEU A H      1 
ATOM   1521  H  HA     . LEU A 1 108  ? 146.078 181.449 158.346 1.00 47.91  ? 108  LEU A HA     1 
ATOM   1522  H  HB2    . LEU A 1 108  ? 148.852 180.348 157.742 1.00 47.60  ? 108  LEU A HB2    1 
ATOM   1523  H  HB3    . LEU A 1 108  ? 147.329 179.618 157.252 1.00 47.64  ? 108  LEU A HB3    1 
ATOM   1524  H  HG     . LEU A 1 108  ? 148.490 182.246 156.270 1.00 47.49  ? 108  LEU A HG     1 
ATOM   1525  H  HD11   . LEU A 1 108  ? 148.380 181.070 154.095 1.00 47.81  ? 108  LEU A HD11   1 
ATOM   1526  H  HD12   . LEU A 1 108  ? 149.367 180.169 155.261 1.00 47.61  ? 108  LEU A HD12   1 
ATOM   1527  H  HD13   . LEU A 1 108  ? 147.713 179.634 154.891 1.00 47.53  ? 108  LEU A HD13   1 
ATOM   1528  H  HD21   . LEU A 1 108  ? 146.480 182.342 154.777 1.00 47.83  ? 108  LEU A HD21   1 
ATOM   1529  H  HD22   . LEU A 1 108  ? 146.101 182.638 156.470 1.00 47.78  ? 108  LEU A HD22   1 
ATOM   1530  H  HD23   . LEU A 1 108  ? 145.736 181.053 155.743 1.00 47.81  ? 108  LEU A HD23   1 
ATOM   1531  N  N      . GLU A 1 109  ? 147.884 180.203 160.740 1.00 46.67  ? 109  GLU A N      1 
ATOM   1532  C  CA     . GLU A 1 109  ? 147.904 179.232 161.832 1.00 52.47  ? 109  GLU A CA     1 
ATOM   1533  C  C      . GLU A 1 109  ? 146.726 179.407 162.806 1.00 50.62  ? 109  GLU A C      1 
ATOM   1534  O  O      . GLU A 1 109  ? 146.079 178.417 163.162 1.00 54.92  ? 109  GLU A O      1 
ATOM   1535  C  CB     . GLU A 1 109  ? 149.288 179.290 162.495 1.00 53.45  ? 109  GLU A CB     1 
ATOM   1536  C  CG     . GLU A 1 109  ? 149.519 178.184 163.527 1.00 55.79  ? 109  GLU A CG     1 
ATOM   1537  C  CD     . GLU A 1 109  ? 150.988 178.045 163.966 1.00 63.60  ? 109  GLU A CD     1 
ATOM   1538  O  OE1    . GLU A 1 109  ? 151.917 178.562 163.299 1.00 66.63  ? 109  GLU A OE1    1 
ATOM   1539  O  OE2    . GLU A 1 109  ? 151.239 177.365 164.981 1.00 64.34  ? 109  GLU A OE2    1 
ATOM   1540  H  H      . GLU A 1 109  ? 148.642 180.869 160.670 1.00 53.26  ? 109  GLU A H      1 
ATOM   1541  H  HA     . GLU A 1 109  ? 147.791 178.241 161.392 1.00 54.36  ? 109  GLU A HA     1 
ATOM   1542  H  HB2    . GLU A 1 109  ? 150.029 179.180 161.704 1.00 54.02  ? 109  GLU A HB2    1 
ATOM   1543  H  HB3    . GLU A 1 109  ? 149.431 180.256 162.976 1.00 54.05  ? 109  GLU A HB3    1 
ATOM   1544  H  HG2    . GLU A 1 109  ? 148.893 178.382 164.398 1.00 54.39  ? 109  GLU A HG2    1 
ATOM   1545  H  HG3    . GLU A 1 109  ? 149.197 177.240 163.088 1.00 54.27  ? 109  GLU A HG3    1 
ATOM   1546  N  N      . ALA A 1 110  ? 146.387 180.648 163.161 1.00 44.92  ? 110  ALA A N      1 
ATOM   1547  C  CA     . ALA A 1 110  ? 145.221 180.998 163.970 1.00 42.67  ? 110  ALA A CA     1 
ATOM   1548  C  C      . ALA A 1 110  ? 143.890 180.767 163.236 1.00 47.76  ? 110  ALA A C      1 
ATOM   1549  O  O      . ALA A 1 110  ? 142.958 180.219 163.822 1.00 55.54  ? 110  ALA A O      1 
ATOM   1550  C  CB     . ALA A 1 110  ? 145.364 182.453 164.423 1.00 44.09  ? 110  ALA A CB     1 
ATOM   1551  H  H      . ALA A 1 110  ? 146.988 181.405 162.866 1.00 48.75  ? 110  ALA A H      1 
ATOM   1552  H  HA     . ALA A 1 110  ? 145.214 180.367 164.858 1.00 48.31  ? 110  ALA A HA     1 
ATOM   1553  H  HB1    . ALA A 1 110  ? 146.257 182.562 165.039 1.00 48.01  ? 110  ALA A HB1    1 
ATOM   1554  H  HB2    . ALA A 1 110  ? 145.435 183.118 163.562 1.00 48.17  ? 110  ALA A HB2    1 
ATOM   1555  H  HB3    . ALA A 1 110  ? 144.498 182.740 165.020 1.00 48.04  ? 110  ALA A HB3    1 
ATOM   1556  N  N      . LEU A 1 111  ? 143.813 181.104 161.943 1.00 42.97  ? 111  LEU A N      1 
ATOM   1557  C  CA     . LEU A 1 111  ? 142.641 180.829 161.103 1.00 40.54  ? 111  LEU A CA     1 
ATOM   1558  C  C      . LEU A 1 111  ? 142.322 179.324 161.037 1.00 39.45  ? 111  LEU A C      1 
ATOM   1559  O  O      . LEU A 1 111  ? 141.173 178.913 161.198 1.00 50.09  ? 111  LEU A O      1 
ATOM   1560  C  CB     . LEU A 1 111  ? 142.897 181.440 159.712 1.00 44.41  ? 111  LEU A CB     1 
ATOM   1561  C  CG     . LEU A 1 111  ? 141.867 181.074 158.629 1.00 44.09  ? 111  LEU A CG     1 
ATOM   1562  C  CD1    . LEU A 1 111  ? 140.492 181.665 158.909 1.00 45.03  ? 111  LEU A CD1    1 
ATOM   1563  C  CD2    . LEU A 1 111  ? 142.336 181.549 157.260 1.00 46.81  ? 111  LEU A CD2    1 
ATOM   1564  H  H      . LEU A 1 111  ? 144.603 181.572 161.524 1.00 46.04  ? 111  LEU A H      1 
ATOM   1565  H  HA     . LEU A 1 111  ? 141.775 181.324 161.543 1.00 45.77  ? 111  LEU A HA     1 
ATOM   1566  H  HB2    . LEU A 1 111  ? 142.944 182.524 159.816 1.00 45.52  ? 111  LEU A HB2    1 
ATOM   1567  H  HB3    . LEU A 1 111  ? 143.873 181.104 159.363 1.00 46.10  ? 111  LEU A HB3    1 
ATOM   1568  H  HG     . LEU A 1 111  ? 141.771 179.989 158.578 1.00 45.46  ? 111  LEU A HG     1 
ATOM   1569  H  HD11   . LEU A 1 111  ? 139.804 181.403 158.105 1.00 45.17  ? 111  LEU A HD11   1 
ATOM   1570  H  HD12   . LEU A 1 111  ? 140.095 181.267 159.842 1.00 46.80  ? 111  LEU A HD12   1 
ATOM   1571  H  HD13   . LEU A 1 111  ? 140.555 182.751 158.983 1.00 45.73  ? 111  LEU A HD13   1 
ATOM   1572  H  HD21   . LEU A 1 111  ? 141.627 181.233 156.496 1.00 45.52  ? 111  LEU A HD21   1 
ATOM   1573  H  HD22   . LEU A 1 111  ? 143.308 181.109 157.031 1.00 45.67  ? 111  LEU A HD22   1 
ATOM   1574  H  HD23   . LEU A 1 111  ? 142.422 182.635 157.239 1.00 45.97  ? 111  LEU A HD23   1 
ATOM   1575  N  N      . CYS A 1 112  ? 143.344 178.491 160.834 1.00 41.05  ? 112  CYS A N      1 
ATOM   1576  C  CA     . CYS A 1 112  ? 143.209 177.036 160.865 1.00 38.05  ? 112  CYS A CA     1 
ATOM   1577  C  C      . CYS A 1 112  ? 142.735 176.529 162.237 1.00 43.57  ? 112  CYS A C      1 
ATOM   1578  O  O      . CYS A 1 112  ? 141.852 175.678 162.292 1.00 53.29  ? 112  CYS A O      1 
ATOM   1579  C  CB     . CYS A 1 112  ? 144.546 176.398 160.466 1.00 44.79  ? 112  CYS A CB     1 
ATOM   1580  S  SG     . CYS A 1 112  ? 144.828 176.500 158.678 1.00 47.24  ? 112  CYS A SG     1 
ATOM   1581  H  H      . CYS A 1 112  ? 144.254 178.887 160.646 1.00 46.74  ? 112  CYS A H      1 
ATOM   1582  H  HA     . CYS A 1 112  ? 142.457 176.723 160.139 1.00 45.52  ? 112  CYS A HA     1 
ATOM   1583  H  HB2    . CYS A 1 112  ? 145.372 176.867 160.997 1.00 46.88  ? 112  CYS A HB2    1 
ATOM   1584  H  HB3    . CYS A 1 112  ? 144.519 175.346 160.751 1.00 46.16  ? 112  CYS A HB3    1 
ATOM   1585  H  HG     . CYS A 1 112  ? 145.090 177.809 158.641 1.00 46.90  ? 112  CYS A HG     1 
ATOM   1586  N  N      . GLY A 1 113  ? 143.266 177.079 163.332 1.00 41.74  ? 113  GLY A N      1 
ATOM   1587  C  CA     . GLY A 1 113  ? 142.920 176.677 164.697 1.00 38.36  ? 113  GLY A CA     1 
ATOM   1588  C  C      . GLY A 1 113  ? 141.474 176.980 165.074 1.00 45.53  ? 113  GLY A C      1 
ATOM   1589  O  O      . GLY A 1 113  ? 140.778 176.116 165.602 1.00 55.04  ? 113  GLY A O      1 
ATOM   1590  H  H      . GLY A 1 113  ? 143.973 177.790 163.215 1.00 47.43  ? 113  GLY A H      1 
ATOM   1591  H  HA2    . GLY A 1 113  ? 143.080 175.605 164.816 1.00 46.09  ? 113  GLY A HA2    1 
ATOM   1592  H  HA3    . GLY A 1 113  ? 143.570 177.200 165.398 1.00 46.36  ? 113  GLY A HA3    1 
ATOM   1593  N  N      . GLU A 1 114  ? 141.006 178.176 164.722 1.00 50.40  ? 114  GLU A N      1 
ATOM   1594  C  CA     . GLU A 1 114  ? 139.620 178.614 164.902 1.00 43.47  ? 114  GLU A CA     1 
ATOM   1595  C  C      . GLU A 1 114  ? 138.640 177.745 164.100 1.00 46.33  ? 114  GLU A C      1 
ATOM   1596  O  O      . GLU A 1 114  ? 137.637 177.279 164.633 1.00 45.19  ? 114  GLU A O      1 
ATOM   1597  C  CB     . GLU A 1 114  ? 139.497 180.093 164.490 1.00 47.25  ? 114  GLU A CB     1 
ATOM   1598  C  CG     . GLU A 1 114  ? 140.233 181.042 165.455 1.00 54.68  ? 114  GLU A CG     1 
ATOM   1599  C  CD     . GLU A 1 114  ? 140.686 182.383 164.834 1.00 63.09  ? 114  GLU A CD     1 
ATOM   1600  O  OE1    . GLU A 1 114  ? 140.283 182.747 163.705 1.00 63.69  ? 114  GLU A OE1    1 
ATOM   1601  O  OE2    . GLU A 1 114  ? 141.448 183.112 165.504 1.00 60.89  ? 114  GLU A OE2    1 
ATOM   1602  H  H      . GLU A 1 114  ? 141.656 178.836 164.318 1.00 51.28  ? 114  GLU A H      1 
ATOM   1603  H  HA     . GLU A 1 114  ? 139.343 178.527 165.953 1.00 50.62  ? 114  GLU A HA     1 
ATOM   1604  H  HB2    . GLU A 1 114  ? 139.909 180.197 163.486 1.00 51.07  ? 114  GLU A HB2    1 
ATOM   1605  H  HB3    . GLU A 1 114  ? 138.445 180.378 164.459 1.00 51.22  ? 114  GLU A HB3    1 
ATOM   1606  H  HG2    . GLU A 1 114  ? 139.577 181.238 166.302 1.00 51.83  ? 114  GLU A HG2    1 
ATOM   1607  H  HG3    . GLU A 1 114  ? 141.113 180.539 165.855 1.00 51.69  ? 114  GLU A HG3    1 
ATOM   1608  N  N      . THR A 1 115  ? 138.947 177.475 162.828 1.00 44.37  ? 115  THR A N      1 
ATOM   1609  C  CA     . THR A 1 115  ? 138.050 176.738 161.924 1.00 35.97  ? 115  THR A CA     1 
ATOM   1610  C  C      . THR A 1 115  ? 137.968 175.249 162.267 1.00 43.70  ? 115  THR A C      1 
ATOM   1611  O  O      . THR A 1 115  ? 136.899 174.649 162.183 1.00 55.16  ? 115  THR A O      1 
ATOM   1612  C  CB     . THR A 1 115  ? 138.448 176.932 160.453 1.00 43.06  ? 115  THR A CB     1 
ATOM   1613  O  OG1    . THR A 1 115  ? 138.624 178.292 160.145 1.00 49.49  ? 115  THR A OG1    1 
ATOM   1614  C  CG2    . THR A 1 115  ? 137.388 176.408 159.493 1.00 44.64  ? 115  THR A CG2    1 
ATOM   1615  H  H      . THR A 1 115  ? 139.784 177.898 162.453 1.00 46.79  ? 115  THR A H      1 
ATOM   1616  H  HA     . THR A 1 115  ? 137.044 177.143 162.047 1.00 45.42  ? 115  THR A HA     1 
ATOM   1617  H  HB     . THR A 1 115  ? 139.386 176.409 160.263 1.00 46.69  ? 115  THR A HB     1 
ATOM   1618  H  HG1    . THR A 1 115  ? 139.456 178.589 160.521 1.00 46.92  ? 115  THR A HG1    1 
ATOM   1619  H  HG21   . THR A 1 115  ? 137.638 176.685 158.469 1.00 46.42  ? 115  THR A HG21   1 
ATOM   1620  H  HG22   . THR A 1 115  ? 136.413 176.828 159.744 1.00 46.01  ? 115  THR A HG22   1 
ATOM   1621  H  HG23   . THR A 1 115  ? 137.327 175.321 159.546 1.00 46.44  ? 115  THR A HG23   1 
ATOM   1622  N  N      . ARG A 1 116  ? 139.069 174.636 162.728 1.00 46.38  ? 116  ARG A N      1 
ATOM   1623  C  CA     . ARG A 1 116  ? 139.103 173.242 163.212 1.00 39.39  ? 116  ARG A CA     1 
ATOM   1624  C  C      . ARG A 1 116  ? 138.139 173.029 164.391 1.00 43.88  ? 116  ARG A C      1 
ATOM   1625  O  O      . ARG A 1 116  ? 137.486 171.996 164.473 1.00 45.44  ? 116  ARG A O      1 
ATOM   1626  C  CB     . ARG A 1 116  ? 140.556 172.894 163.596 1.00 43.44  ? 116  ARG A CB     1 
ATOM   1627  C  CG     . ARG A 1 116  ? 140.818 171.399 163.831 1.00 45.34  ? 116  ARG A CG     1 
ATOM   1628  C  CD     . ARG A 1 116  ? 142.197 171.091 164.435 1.00 40.01  ? 116  ARG A CD     1 
ATOM   1629  N  NE     . ARG A 1 116  ? 143.316 171.552 163.586 1.00 46.84  ? 116  ARG A NE     1 
ATOM   1630  C  CZ     . ARG A 1 116  ? 144.106 172.587 163.794 1.00 53.44  ? 116  ARG A CZ     1 
ATOM   1631  N  NH1    . ARG A 1 116  ? 144.909 172.998 162.862 1.00 50.26  ? 116  ARG A NH1    1 
ATOM   1632  N  NH2    . ARG A 1 116  ? 144.105 173.260 164.909 1.00 50.66  ? 116  ARG A NH2    1 
ATOM   1633  H  H      . ARG A 1 116  ? 139.928 175.166 162.755 1.00 47.68  ? 116  ARG A H      1 
ATOM   1634  H  HA     . ARG A 1 116  ? 138.779 172.583 162.407 1.00 46.28  ? 116  ARG A HA     1 
ATOM   1635  H  HB2    . ARG A 1 116  ? 141.216 173.217 162.791 1.00 47.05  ? 116  ARG A HB2    1 
ATOM   1636  H  HB3    . ARG A 1 116  ? 140.825 173.451 164.493 1.00 46.48  ? 116  ARG A HB3    1 
ATOM   1637  H  HG2    . ARG A 1 116  ? 140.063 171.014 164.517 1.00 47.57  ? 116  ARG A HG2    1 
ATOM   1638  H  HG3    . ARG A 1 116  ? 140.718 170.871 162.883 1.00 47.23  ? 116  ARG A HG3    1 
ATOM   1639  H  HD2    . ARG A 1 116  ? 142.248 171.537 165.429 1.00 46.38  ? 116  ARG A HD2    1 
ATOM   1640  H  HD3    . ARG A 1 116  ? 142.271 170.011 164.569 1.00 46.44  ? 116  ARG A HD3    1 
ATOM   1641  H  HE     . ARG A 1 116  ? 143.501 171.027 162.744 1.00 46.58  ? 116  ARG A HE     1 
ATOM   1642  H  HH11   . ARG A 1 116  ? 144.867 172.603 161.933 1.00 47.43  ? 116  ARG A HH11   1 
ATOM   1643  H  HH12   . ARG A 1 116  ? 145.471 173.824 163.014 1.00 46.99  ? 116  ARG A HH12   1 
ATOM   1644  H  HH21   . ARG A 1 116  ? 143.447 173.045 165.644 1.00 47.96  ? 116  ARG A HH21   1 
ATOM   1645  H  HH22   . ARG A 1 116  ? 144.763 174.015 165.044 1.00 46.91  ? 116  ARG A HH22   1 
ATOM   1646  N  N      . GLU A 1 117  ? 138.010 174.015 165.274 1.00 47.40  ? 117  GLU A N      1 
ATOM   1647  C  CA     . GLU A 1 117  ? 137.141 173.941 166.447 1.00 41.34  ? 117  GLU A CA     1 
ATOM   1648  C  C      . GLU A 1 117  ? 135.652 174.025 166.071 1.00 48.03  ? 117  GLU A C      1 
ATOM   1649  O  O      . GLU A 1 117  ? 134.875 173.209 166.555 1.00 49.03  ? 117  GLU A O      1 
ATOM   1650  C  CB     . GLU A 1 117  ? 137.554 175.024 167.457 1.00 52.86  ? 117  GLU A CB     1 
ATOM   1651  C  CG     . GLU A 1 117  ? 136.961 174.842 168.864 1.00 54.18  ? 117  GLU A CG     1 
ATOM   1652  C  CD     . GLU A 1 117  ? 137.476 173.607 169.632 1.00 61.68  ? 117  GLU A CD     1 
ATOM   1653  O  OE1    . GLU A 1 117  ? 138.456 172.967 169.188 1.00 67.40  ? 117  GLU A OE1    1 
ATOM   1654  O  OE2    . GLU A 1 117  ? 136.898 173.270 170.691 1.00 63.59  ? 117  GLU A OE2    1 
ATOM   1655  H  H      . GLU A 1 117  ? 138.575 174.842 165.149 1.00 52.27  ? 117  GLU A H      1 
ATOM   1656  H  HA     . GLU A 1 117  ? 137.293 172.968 166.914 1.00 50.98  ? 117  GLU A HA     1 
ATOM   1657  H  HB2    . GLU A 1 117  ? 138.641 175.050 167.541 1.00 52.48  ? 117  GLU A HB2    1 
ATOM   1658  H  HB3    . GLU A 1 117  ? 137.236 175.995 167.077 1.00 53.66  ? 117  GLU A HB3    1 
ATOM   1659  H  HG2    . GLU A 1 117  ? 137.202 175.729 169.450 1.00 53.20  ? 117  GLU A HG2    1 
ATOM   1660  H  HG3    . GLU A 1 117  ? 135.875 174.799 168.777 1.00 53.25  ? 117  GLU A HG3    1 
ATOM   1661  N  N      . VAL A 1 118  ? 135.237 174.924 165.167 1.00 51.99  ? 118  VAL A N      1 
ATOM   1662  C  CA     . VAL A 1 118  ? 133.815 175.026 164.760 1.00 43.49  ? 118  VAL A CA     1 
ATOM   1663  C  C      . VAL A 1 118  ? 133.309 173.797 164.001 1.00 41.90  ? 118  VAL A C      1 
ATOM   1664  O  O      . VAL A 1 118  ? 132.141 173.446 164.149 1.00 49.78  ? 118  VAL A O      1 
ATOM   1665  C  CB     . VAL A 1 118  ? 133.460 176.322 163.997 1.00 42.56  ? 118  VAL A CB     1 
ATOM   1666  C  CG1    . VAL A 1 118  ? 133.921 177.575 164.745 1.00 50.27  ? 118  VAL A CG1    1 
ATOM   1667  C  CG2    . VAL A 1 118  ? 133.953 176.390 162.551 1.00 50.57  ? 118  VAL A CG2    1 
ATOM   1668  H  H      . VAL A 1 118  ? 135.902 175.588 164.798 1.00 49.63  ? 118  VAL A H      1 
ATOM   1669  H  HA     . VAL A 1 118  ? 133.229 175.066 165.678 1.00 48.08  ? 118  VAL A HA     1 
ATOM   1670  H  HB     . VAL A 1 118  ? 132.372 176.371 163.959 1.00 47.18  ? 118  VAL A HB     1 
ATOM   1671  H  HG11   . VAL A 1 118  ? 133.519 178.464 164.259 1.00 49.10  ? 118  VAL A HG11   1 
ATOM   1672  H  HG12   . VAL A 1 118  ? 133.552 177.550 165.770 1.00 48.09  ? 118  VAL A HG12   1 
ATOM   1673  H  HG13   . VAL A 1 118  ? 135.009 177.638 164.752 1.00 48.81  ? 118  VAL A HG13   1 
ATOM   1674  H  HG21   . VAL A 1 118  ? 133.652 177.339 162.105 1.00 48.34  ? 118  VAL A HG21   1 
ATOM   1675  H  HG22   . VAL A 1 118  ? 133.511 175.590 161.958 1.00 48.01  ? 118  VAL A HG22   1 
ATOM   1676  H  HG23   . VAL A 1 118  ? 135.039 176.313 162.521 1.00 49.69  ? 118  VAL A HG23   1 
ATOM   1677  N  N      . PHE A 1 119  ? 134.165 173.096 163.249 1.00 43.56  ? 119  PHE A N      1 
ATOM   1678  C  CA     . PHE A 1 119  ? 133.831 171.803 162.632 1.00 37.56  ? 119  PHE A CA     1 
ATOM   1679  C  C      . PHE A 1 119  ? 133.945 170.605 163.601 1.00 41.65  ? 119  PHE A C      1 
ATOM   1680  O  O      . PHE A 1 119  ? 133.667 169.471 163.222 1.00 49.01  ? 119  PHE A O      1 
ATOM   1681  C  CB     . PHE A 1 119  ? 134.664 171.610 161.353 1.00 39.29  ? 119  PHE A CB     1 
ATOM   1682  C  CG     . PHE A 1 119  ? 134.118 172.332 160.137 1.00 41.07  ? 119  PHE A CG     1 
ATOM   1683  C  CD1    . PHE A 1 119  ? 133.178 171.692 159.314 1.00 42.61  ? 119  PHE A CD1    1 
ATOM   1684  C  CD2    . PHE A 1 119  ? 134.549 173.626 159.808 1.00 46.76  ? 119  PHE A CD2    1 
ATOM   1685  C  CE1    . PHE A 1 119  ? 132.668 172.344 158.179 1.00 47.93  ? 119  PHE A CE1    1 
ATOM   1686  C  CE2    . PHE A 1 119  ? 134.039 174.281 158.675 1.00 44.71  ? 119  PHE A CE2    1 
ATOM   1687  C  CZ     . PHE A 1 119  ? 133.104 173.637 157.856 1.00 44.55  ? 119  PHE A CZ     1 
ATOM   1688  H  H      . PHE A 1 119  ? 135.098 173.460 163.120 1.00 46.08  ? 119  PHE A H      1 
ATOM   1689  H  HA     . PHE A 1 119  ? 132.785 171.829 162.326 1.00 44.61  ? 119  PHE A HA     1 
ATOM   1690  H  HB2    . PHE A 1 119  ? 135.693 171.919 161.537 1.00 45.25  ? 119  PHE A HB2    1 
ATOM   1691  H  HB3    . PHE A 1 119  ? 134.692 170.549 161.104 1.00 43.71  ? 119  PHE A HB3    1 
ATOM   1692  H  HD1    . PHE A 1 119  ? 132.845 170.693 159.554 1.00 44.00  ? 119  PHE A HD1    1 
ATOM   1693  H  HD2    . PHE A 1 119  ? 135.270 174.129 160.436 1.00 45.13  ? 119  PHE A HD2    1 
ATOM   1694  H  HE1    . PHE A 1 119  ? 131.945 171.848 157.548 1.00 44.55  ? 119  PHE A HE1    1 
ATOM   1695  H  HE2    . PHE A 1 119  ? 134.370 175.280 158.432 1.00 44.37  ? 119  PHE A HE2    1 
ATOM   1696  H  HZ     . PHE A 1 119  ? 132.717 174.136 156.980 1.00 44.15  ? 119  PHE A HZ     1 
ATOM   1697  N  N      . GLY A 1 120  ? 134.360 170.817 164.850 1.00 46.66  ? 120  GLY A N      1 
ATOM   1698  C  CA     . GLY A 1 120  ? 134.462 169.779 165.875 1.00 41.56  ? 120  GLY A CA     1 
ATOM   1699  C  C      . GLY A 1 120  ? 135.652 168.829 165.724 1.00 43.32  ? 120  GLY A C      1 
ATOM   1700  O  O      . GLY A 1 120  ? 135.605 167.714 166.239 1.00 47.90  ? 120  GLY A O      1 
ATOM   1701  H  H      . GLY A 1 120  ? 134.565 171.765 165.134 1.00 47.18  ? 120  GLY A H      1 
ATOM   1702  H  HA2    . GLY A 1 120  ? 134.552 170.270 166.844 1.00 46.16  ? 120  GLY A HA2    1 
ATOM   1703  H  HA3    . GLY A 1 120  ? 133.550 169.181 165.882 1.00 45.65  ? 120  GLY A HA3    1 
ATOM   1704  N  N      . TYR A 1 121  ? 136.713 169.216 165.016 1.00 50.34  ? 121  TYR A N      1 
ATOM   1705  C  CA     . TYR A 1 121  ? 137.890 168.379 164.775 1.00 42.79  ? 121  TYR A CA     1 
ATOM   1706  C  C      . TYR A 1 121  ? 138.942 168.439 165.891 1.00 45.83  ? 121  TYR A C      1 
ATOM   1707  O  O      . TYR A 1 121  ? 139.198 169.466 166.516 1.00 54.20  ? 121  TYR A O      1 
ATOM   1708  C  CB     . TYR A 1 121  ? 138.492 168.702 163.404 1.00 40.91  ? 121  TYR A CB     1 
ATOM   1709  C  CG     . TYR A 1 121  ? 137.966 167.799 162.317 1.00 43.01  ? 121  TYR A CG     1 
ATOM   1710  C  CD1    . TYR A 1 121  ? 136.780 168.106 161.629 1.00 44.23  ? 121  TYR A CD1    1 
ATOM   1711  C  CD2    . TYR A 1 121  ? 138.660 166.614 162.024 1.00 48.72  ? 121  TYR A CD2    1 
ATOM   1712  C  CE1    . TYR A 1 121  ? 136.281 167.226 160.655 1.00 42.92  ? 121  TYR A CE1    1 
ATOM   1713  C  CE2    . TYR A 1 121  ? 138.162 165.727 161.062 1.00 45.09  ? 121  TYR A CE2    1 
ATOM   1714  C  CZ     . TYR A 1 121  ? 136.964 166.025 160.386 1.00 44.03  ? 121  TYR A CZ     1 
ATOM   1715  O  OH     . TYR A 1 121  ? 136.447 165.118 159.528 1.00 52.59  ? 121  TYR A OH     1 
ATOM   1716  H  H      . TYR A 1 121  ? 136.743 170.169 164.682 1.00 47.66  ? 121  TYR A H      1 
ATOM   1717  H  HA     . TYR A 1 121  ? 137.559 167.341 164.730 1.00 46.38  ? 121  TYR A HA     1 
ATOM   1718  H  HB2    . TYR A 1 121  ? 138.295 169.741 163.139 1.00 46.84  ? 121  TYR A HB2    1 
ATOM   1719  H  HB3    . TYR A 1 121  ? 139.574 168.581 163.446 1.00 46.16  ? 121  TYR A HB3    1 
ATOM   1720  H  HD1    . TYR A 1 121  ? 136.244 169.014 161.864 1.00 46.82  ? 121  TYR A HD1    1 
ATOM   1721  H  HD2    . TYR A 1 121  ? 139.571 166.375 162.552 1.00 47.08  ? 121  TYR A HD2    1 
ATOM   1722  H  HE1    . TYR A 1 121  ? 135.359 167.444 160.136 1.00 46.63  ? 121  TYR A HE1    1 
ATOM   1723  H  HE2    . TYR A 1 121  ? 138.690 164.807 160.858 1.00 46.58  ? 121  TYR A HE2    1 
ATOM   1724  H  HH     . TYR A 1 121  ? 136.715 164.236 159.795 1.00 47.61  ? 121  TYR A HH     1 
ATOM   1725  N  N      . ASP A 1 122  ? 139.593 167.304 166.094 1.00 54.70  ? 122  ASP A N      1 
ATOM   1726  C  CA     . ASP A 1 122  ? 140.651 167.050 167.074 1.00 49.07  ? 122  ASP A CA     1 
ATOM   1727  C  C      . ASP A 1 122  ? 141.996 167.740 166.724 1.00 54.49  ? 122  ASP A C      1 
ATOM   1728  O  O      . ASP A 1 122  ? 142.597 167.444 165.684 1.00 59.55  ? 122  ASP A O      1 
ATOM   1729  C  CB     . ASP A 1 122  ? 140.797 165.525 167.091 1.00 51.04  ? 122  ASP A CB     1 
ATOM   1730  C  CG     . ASP A 1 122  ? 141.752 164.977 168.136 1.00 64.50  ? 122  ASP A CG     1 
ATOM   1731  O  OD1    . ASP A 1 122  ? 141.949 165.632 169.175 1.00 68.59  ? 122  ASP A OD1    1 
ATOM   1732  O  OD2    . ASP A 1 122  ? 142.229 163.842 167.927 1.00 68.27  ? 122  ASP A OD2    1 
ATOM   1733  H  H      . ASP A 1 122  ? 139.287 166.502 165.561 1.00 55.22  ? 122  ASP A H      1 
ATOM   1734  H  HA     . ASP A 1 122  ? 140.325 167.384 168.060 1.00 54.06  ? 122  ASP A HA     1 
ATOM   1735  H  HB2    . ASP A 1 122  ? 139.817 165.085 167.274 1.00 55.47  ? 122  ASP A HB2    1 
ATOM   1736  H  HB3    . ASP A 1 122  ? 141.125 165.199 166.105 1.00 55.15  ? 122  ASP A HB3    1 
ATOM   1737  N  N      . ALA A 1 123  ? 142.499 168.629 167.581 1.00 45.83  ? 123  ALA A N      1 
ATOM   1738  C  CA     . ALA A 1 123  ? 143.823 169.250 167.469 1.00 44.00  ? 123  ALA A CA     1 
ATOM   1739  C  C      . ALA A 1 123  ? 144.959 168.339 167.980 1.00 49.47  ? 123  ALA A C      1 
ATOM   1740  O  O      . ALA A 1 123  ? 144.721 167.463 168.807 1.00 58.47  ? 123  ALA A O      1 
ATOM   1741  C  CB     . ALA A 1 123  ? 143.792 170.570 168.242 1.00 47.05  ? 123  ALA A CB     1 
ATOM   1742  H  H      . ALA A 1 123  ? 141.987 168.800 168.435 1.00 49.20  ? 123  ALA A H      1 
ATOM   1743  H  HA     . ALA A 1 123  ? 144.021 169.475 166.421 1.00 49.03  ? 123  ALA A HA     1 
ATOM   1744  H  HB1    . ALA A 1 123  ? 142.971 171.194 167.890 1.00 49.27  ? 123  ALA A HB1    1 
ATOM   1745  H  HB2    . ALA A 1 123  ? 144.730 171.110 168.104 1.00 48.81  ? 123  ALA A HB2    1 
ATOM   1746  H  HB3    . ALA A 1 123  ? 143.656 170.375 169.306 1.00 49.82  ? 123  ALA A HB3    1 
ATOM   1747  N  N      . TYR A 1 124  ? 146.202 168.542 167.532 1.00 43.25  ? 124  TYR A N      1 
ATOM   1748  C  CA     . TYR A 1 124  ? 147.332 167.756 168.034 1.00 39.67  ? 124  TYR A CA     1 
ATOM   1749  C  C      . TYR A 1 124  ? 147.563 167.999 169.531 1.00 38.60  ? 124  TYR A C      1 
ATOM   1750  O  O      . TYR A 1 124  ? 147.748 169.140 169.948 1.00 49.08  ? 124  TYR A O      1 
ATOM   1751  C  CB     . TYR A 1 124  ? 148.613 168.065 167.248 1.00 43.50  ? 124  TYR A CB     1 
ATOM   1752  C  CG     . TYR A 1 124  ? 149.814 167.306 167.781 1.00 41.62  ? 124  TYR A CG     1 
ATOM   1753  C  CD1    . TYR A 1 124  ? 149.889 165.918 167.585 1.00 45.13  ? 124  TYR A CD1    1 
ATOM   1754  C  CD2    . TYR A 1 124  ? 150.802 167.958 168.537 1.00 44.06  ? 124  TYR A CD2    1 
ATOM   1755  C  CE1    . TYR A 1 124  ? 150.944 165.179 168.140 1.00 44.25  ? 124  TYR A CE1    1 
ATOM   1756  C  CE2    . TYR A 1 124  ? 151.868 167.224 169.087 1.00 44.48  ? 124  TYR A CE2    1 
ATOM   1757  C  CZ     . TYR A 1 124  ? 151.928 165.827 168.906 1.00 44.58  ? 124  TYR A CZ     1 
ATOM   1758  O  OH     . TYR A 1 124  ? 152.919 165.096 169.476 1.00 48.37  ? 124  TYR A OH     1 
ATOM   1759  H  H      . TYR A 1 124  ? 146.383 169.275 166.863 1.00 46.29  ? 124  TYR A H      1 
ATOM   1760  H  HA     . TYR A 1 124  ? 147.102 166.700 167.893 1.00 45.71  ? 124  TYR A HA     1 
ATOM   1761  H  HB2    . TYR A 1 124  ? 148.468 167.805 166.200 1.00 46.08  ? 124  TYR A HB2    1 
ATOM   1762  H  HB3    . TYR A 1 124  ? 148.819 169.134 167.297 1.00 45.85  ? 124  TYR A HB3    1 
ATOM   1763  H  HD1    . TYR A 1 124  ? 149.118 165.415 167.019 1.00 46.25  ? 124  TYR A HD1    1 
ATOM   1764  H  HD2    . TYR A 1 124  ? 150.736 169.022 168.712 1.00 46.04  ? 124  TYR A HD2    1 
ATOM   1765  H  HE1    . TYR A 1 124  ? 150.988 164.108 168.005 1.00 45.30  ? 124  TYR A HE1    1 
ATOM   1766  H  HE2    . TYR A 1 124  ? 152.622 167.739 169.665 1.00 45.60  ? 124  TYR A HE2    1 
ATOM   1767  H  HH     . TYR A 1 124  ? 153.541 165.642 169.961 1.00 46.56  ? 124  TYR A HH     1 
ATOM   1768  N  N      . SER A 1 125  ? 147.610 166.937 170.332 1.00 45.78  ? 125  SER A N      1 
ATOM   1769  C  CA     . SER A 1 125  ? 147.958 167.007 171.754 1.00 49.06  ? 125  SER A CA     1 
ATOM   1770  C  C      . SER A 1 125  ? 149.381 166.497 171.975 1.00 44.60  ? 125  SER A C      1 
ATOM   1771  O  O      . SER A 1 125  ? 149.694 165.335 171.728 1.00 52.14  ? 125  SER A O      1 
ATOM   1772  C  CB     . SER A 1 125  ? 146.922 166.258 172.600 1.00 51.11  ? 125  SER A CB     1 
ATOM   1773  O  OG     . SER A 1 125  ? 146.824 164.897 172.238 1.00 58.48  ? 125  SER A OG     1 
ATOM   1774  H  H      . SER A 1 125  ? 147.440 166.026 169.932 1.00 48.60  ? 125  SER A H      1 
ATOM   1775  H  HA     . SER A 1 125  ? 147.919 168.045 172.084 1.00 49.79  ? 125  SER A HA     1 
ATOM   1776  H  HB2    . SER A 1 125  ? 147.198 166.336 173.652 1.00 49.80  ? 125  SER A HB2    1 
ATOM   1777  H  HB3    . SER A 1 125  ? 145.949 166.729 172.468 1.00 49.60  ? 125  SER A HB3    1 
ATOM   1778  H  HG     . SER A 1 125  ? 147.706 164.522 172.297 1.00 50.77  ? 125  SER A HG     1 
ATOM   1779  N  N      . ALA A 1 126  ? 150.258 167.372 172.454 1.00 45.40  ? 126  ALA A N      1 
ATOM   1780  C  CA     . ALA A 1 126  ? 151.665 167.073 172.692 1.00 43.15  ? 126  ALA A CA     1 
ATOM   1781  C  C      . ALA A 1 126  ? 151.891 166.070 173.838 1.00 48.72  ? 126  ALA A C      1 
ATOM   1782  O  O      . ALA A 1 126  ? 151.159 166.068 174.827 1.00 54.73  ? 126  ALA A O      1 
ATOM   1783  C  CB     . ALA A 1 126  ? 152.386 168.401 172.945 1.00 47.54  ? 126  ALA A CB     1 
ATOM   1784  H  H      . ALA A 1 126  ? 149.937 168.308 172.658 1.00 48.10  ? 126  ALA A H      1 
ATOM   1785  H  HA     . ALA A 1 126  ? 152.072 166.631 171.783 1.00 47.74  ? 126  ALA A HA     1 
ATOM   1786  H  HB1    . ALA A 1 126  ? 152.252 169.073 172.097 1.00 48.15  ? 126  ALA A HB1    1 
ATOM   1787  H  HB2    . ALA A 1 126  ? 153.452 168.228 173.093 1.00 47.68  ? 126  ALA A HB2    1 
ATOM   1788  H  HB3    . ALA A 1 126  ? 151.988 168.875 173.841 1.00 48.70  ? 126  ALA A HB3    1 
ATOM   1789  N  N      . LEU A 1 127  ? 152.948 165.254 173.727 1.00 48.24  ? 127  LEU A N      1 
ATOM   1790  C  CA     . LEU A 1 127  ? 153.436 164.420 174.829 1.00 43.96  ? 127  LEU A CA     1 
ATOM   1791  C  C      . LEU A 1 127  ? 153.880 165.300 176.025 1.00 47.26  ? 127  LEU A C      1 
ATOM   1792  O  O      . LEU A 1 127  ? 154.229 166.461 175.826 1.00 50.45  ? 127  LEU A O      1 
ATOM   1793  C  CB     . LEU A 1 127  ? 154.593 163.519 174.337 1.00 46.65  ? 127  LEU A CB     1 
ATOM   1794  C  CG     . LEU A 1 127  ? 154.295 162.585 173.150 1.00 45.92  ? 127  LEU A CG     1 
ATOM   1795  C  CD1    . LEU A 1 127  ? 155.545 161.792 172.799 1.00 46.38  ? 127  LEU A CD1    1 
ATOM   1796  C  CD2    . LEU A 1 127  ? 153.182 161.586 173.450 1.00 48.34  ? 127  LEU A CD2    1 
ATOM   1797  H  H      . LEU A 1 127  ? 153.495 165.277 172.878 1.00 48.41  ? 127  LEU A H      1 
ATOM   1798  H  HA     . LEU A 1 127  ? 152.616 163.784 175.162 1.00 47.43  ? 127  LEU A HA     1 
ATOM   1799  H  HB2    . LEU A 1 127  ? 155.428 164.161 174.060 1.00 47.71  ? 127  LEU A HB2    1 
ATOM   1800  H  HB3    . LEU A 1 127  ? 154.927 162.898 175.169 1.00 47.92  ? 127  LEU A HB3    1 
ATOM   1801  H  HG     . LEU A 1 127  ? 154.011 163.181 172.282 1.00 47.59  ? 127  LEU A HG     1 
ATOM   1802  H  HD11   . LEU A 1 127  ? 155.367 161.202 171.899 1.00 47.21  ? 127  LEU A HD11   1 
ATOM   1803  H  HD12   . LEU A 1 127  ? 156.378 162.471 172.613 1.00 47.94  ? 127  LEU A HD12   1 
ATOM   1804  H  HD13   . LEU A 1 127  ? 155.810 161.125 173.619 1.00 47.97  ? 127  LEU A HD13   1 
ATOM   1805  H  HD21   . LEU A 1 127  ? 153.050 160.915 172.600 1.00 47.61  ? 127  LEU A HD21   1 
ATOM   1806  H  HD22   . LEU A 1 127  ? 152.243 162.111 173.622 1.00 48.02  ? 127  LEU A HD22   1 
ATOM   1807  H  HD23   . LEU A 1 127  ? 153.430 160.997 174.332 1.00 47.89  ? 127  LEU A HD23   1 
ATOM   1808  N  N      . PRO A 1 128  ? 153.909 164.774 177.262 1.00 49.47  ? 128  PRO A N      1 
ATOM   1809  C  CA     . PRO A 1 128  ? 154.370 165.528 178.433 1.00 47.90  ? 128  PRO A CA     1 
ATOM   1810  C  C      . PRO A 1 128  ? 155.892 165.762 178.503 1.00 54.18  ? 128  PRO A C      1 
ATOM   1811  O  O      . PRO A 1 128  ? 156.326 166.660 179.221 1.00 59.15  ? 128  PRO A O      1 
ATOM   1812  C  CB     . PRO A 1 128  ? 153.849 164.748 179.642 1.00 49.08  ? 128  PRO A CB     1 
ATOM   1813  C  CG     . PRO A 1 128  ? 153.735 163.319 179.125 1.00 52.61  ? 128  PRO A CG     1 
ATOM   1814  C  CD     . PRO A 1 128  ? 153.333 163.502 177.666 1.00 49.21  ? 128  PRO A CD     1 
ATOM   1815  H  HA     . PRO A 1 128  ? 153.896 166.510 178.438 1.00 49.85  ? 128  PRO A HA     1 
ATOM   1816  H  HB2    . PRO A 1 128  ? 154.513 164.818 180.504 1.00 50.43  ? 128  PRO A HB2    1 
ATOM   1817  H  HB3    . PRO A 1 128  ? 152.857 165.116 179.903 1.00 50.62  ? 128  PRO A HB3    1 
ATOM   1818  H  HG2    . PRO A 1 128  ? 154.710 162.835 179.179 1.00 51.20  ? 128  PRO A HG2    1 
ATOM   1819  H  HG3    . PRO A 1 128  ? 152.993 162.745 179.680 1.00 51.29  ? 128  PRO A HG3    1 
ATOM   1820  H  HD2    . PRO A 1 128  ? 153.707 162.670 177.070 1.00 49.97  ? 128  PRO A HD2    1 
ATOM   1821  H  HD3    . PRO A 1 128  ? 152.247 163.554 177.592 1.00 50.28  ? 128  PRO A HD3    1 
ATOM   1822  N  N      . ARG A 1 129  ? 156.719 165.013 177.765 1.00 55.69  ? 129  ARG A N      1 
ATOM   1823  C  CA     . ARG A 1 129  ? 158.166 165.295 177.608 1.00 44.70  ? 129  ARG A CA     1 
ATOM   1824  C  C      . ARG A 1 129  ? 158.463 166.542 176.757 1.00 52.20  ? 129  ARG A C      1 
ATOM   1825  O  O      . ARG A 1 129  ? 157.665 166.935 175.912 1.00 57.05  ? 129  ARG A O      1 
ATOM   1826  C  CB     . ARG A 1 129  ? 158.890 164.064 177.036 1.00 47.95  ? 129  ARG A CB     1 
ATOM   1827  C  CG     . ARG A 1 129  ? 158.499 163.725 175.586 1.00 45.93  ? 129  ARG A CG     1 
ATOM   1828  C  CD     . ARG A 1 129  ? 159.425 162.694 174.945 1.00 47.90  ? 129  ARG A CD     1 
ATOM   1829  N  NE     . ARG A 1 129  ? 160.794 163.213 174.778 1.00 50.93  ? 129  ARG A NE     1 
ATOM   1830  C  CZ     . ARG A 1 129  ? 161.847 162.554 174.356 1.00 47.46  ? 129  ARG A CZ     1 
ATOM   1831  N  NH1    . ARG A 1 129  ? 163.002 163.136 174.356 1.00 48.23  ? 129  ARG A NH1    1 
ATOM   1832  N  NH2    . ARG A 1 129  ? 161.781 161.337 173.912 1.00 51.02  ? 129  ARG A NH2    1 
ATOM   1833  H  H      . ARG A 1 129  ? 156.307 164.275 177.212 1.00 51.68  ? 129  ARG A H      1 
ATOM   1834  H  HA     . ARG A 1 129  ? 158.584 165.492 178.595 1.00 49.84  ? 129  ARG A HA     1 
ATOM   1835  H  HB2    . ARG A 1 129  ? 159.962 164.255 177.088 1.00 50.55  ? 129  ARG A HB2    1 
ATOM   1836  H  HB3    . ARG A 1 129  ? 158.684 163.203 177.672 1.00 51.25  ? 129  ARG A HB3    1 
ATOM   1837  H  HG2    . ARG A 1 129  ? 157.485 163.327 175.577 1.00 50.46  ? 129  ARG A HG2    1 
ATOM   1838  H  HG3    . ARG A 1 129  ? 158.517 164.623 174.969 1.00 50.55  ? 129  ARG A HG3    1 
ATOM   1839  H  HD2    . ARG A 1 129  ? 159.437 161.802 175.572 1.00 50.82  ? 129  ARG A HD2    1 
ATOM   1840  H  HD3    . ARG A 1 129  ? 159.014 162.427 173.971 1.00 50.42  ? 129  ARG A HD3    1 
ATOM   1841  H  HE     . ARG A 1 129  ? 160.930 164.197 174.963 1.00 51.02  ? 129  ARG A HE     1 
ATOM   1842  H  HH11   . ARG A 1 129  ? 163.082 164.080 174.704 1.00 50.86  ? 129  ARG A HH11   1 
ATOM   1843  H  HH12   . ARG A 1 129  ? 163.816 162.642 174.021 1.00 50.59  ? 129  ARG A HH12   1 
ATOM   1844  H  HH21   . ARG A 1 129  ? 160.896 160.851 173.926 1.00 50.79  ? 129  ARG A HH21   1 
ATOM   1845  H  HH22   . ARG A 1 129  ? 162.581 160.909 173.467 1.00 51.07  ? 129  ARG A HH22   1 
ATOM   1846  N  N      . GLU A 1 130  ? 159.657 167.106 176.886 1.00 61.46  ? 130  GLU A N      1 
ATOM   1847  C  CA     . GLU A 1 130  ? 160.215 168.017 175.873 1.00 55.16  ? 130  GLU A CA     1 
ATOM   1848  C  C      . GLU A 1 130  ? 160.615 167.289 174.575 1.00 57.35  ? 130  GLU A C      1 
ATOM   1849  O  O      . GLU A 1 130  ? 160.939 166.099 174.588 1.00 63.31  ? 130  GLU A O      1 
ATOM   1850  C  CB     . GLU A 1 130  ? 161.460 168.733 176.403 1.00 53.43  ? 130  GLU A CB     1 
ATOM   1851  C  CG     . GLU A 1 130  ? 161.204 169.686 177.572 1.00 59.66  ? 130  GLU A CG     1 
ATOM   1852  C  CD     . GLU A 1 130  ? 162.503 170.384 178.015 1.00 70.98  ? 130  GLU A CD     1 
ATOM   1853  O  OE1    . GLU A 1 130  ? 163.385 170.652 177.160 1.00 71.52  ? 130  GLU A OE1    1 
ATOM   1854  O  OE2    . GLU A 1 130  ? 162.642 170.665 179.229 1.00 70.65  ? 130  GLU A OE2    1 
ATOM   1855  H  H      . GLU A 1 130  ? 160.278 166.760 177.603 1.00 59.63  ? 130  GLU A H      1 
ATOM   1856  H  HA     . GLU A 1 130  ? 159.474 168.775 175.619 1.00 59.26  ? 130  GLU A HA     1 
ATOM   1857  H  HB2    . GLU A 1 130  ? 162.202 167.990 176.696 1.00 59.42  ? 130  GLU A HB2    1 
ATOM   1858  H  HB3    . GLU A 1 130  ? 161.882 169.313 175.583 1.00 59.34  ? 130  GLU A HB3    1 
ATOM   1859  H  HG2    . GLU A 1 130  ? 160.473 170.434 177.266 1.00 60.14  ? 130  GLU A HG2    1 
ATOM   1860  H  HG3    . GLU A 1 130  ? 160.779 169.127 178.406 1.00 59.85  ? 130  GLU A HG3    1 
ATOM   1861  N  N      . SER A 1 131  ? 160.689 168.025 173.461 1.00 51.30  ? 131  SER A N      1 
ATOM   1862  C  CA     . SER A 1 131  ? 161.399 167.604 172.238 1.00 43.55  ? 131  SER A CA     1 
ATOM   1863  C  C      . SER A 1 131  ? 162.868 167.228 172.502 1.00 49.78  ? 131  SER A C      1 
ATOM   1864  O  O      . SER A 1 131  ? 163.545 167.860 173.319 1.00 57.37  ? 131  SER A O      1 
ATOM   1865  C  CB     . SER A 1 131  ? 161.369 168.718 171.187 1.00 42.30  ? 131  SER A CB     1 
ATOM   1866  O  OG     . SER A 1 131  ? 160.093 168.849 170.602 1.00 48.91  ? 131  SER A OG     1 
ATOM   1867  H  H      . SER A 1 131  ? 160.365 168.981 173.500 1.00 51.29  ? 131  SER A H      1 
ATOM   1868  H  HA     . SER A 1 131  ? 160.894 166.731 171.824 1.00 49.80  ? 131  SER A HA     1 
ATOM   1869  H  HB2    . SER A 1 131  ? 161.665 169.662 171.645 1.00 49.48  ? 131  SER A HB2    1 
ATOM   1870  H  HB3    . SER A 1 131  ? 162.083 168.489 170.396 1.00 49.37  ? 131  SER A HB3    1 
ATOM   1871  H  HG     . SER A 1 131  ? 160.094 169.643 170.062 1.00 50.07  ? 131  SER A HG     1 
ATOM   1872  N  N      . SER A 1 132  ? 163.386 166.244 171.762 1.00 48.88  ? 132  SER A N      1 
ATOM   1873  C  CA     . SER A 1 132  ? 164.799 165.848 171.780 1.00 46.05  ? 132  SER A CA     1 
ATOM   1874  C  C      . SER A 1 132  ? 165.713 167.036 171.495 1.00 51.70  ? 132  SER A C      1 
ATOM   1875  O  O      . SER A 1 132  ? 165.557 167.698 170.468 1.00 53.31  ? 132  SER A O      1 
ATOM   1876  C  CB     . SER A 1 132  ? 165.087 164.770 170.733 1.00 48.21  ? 132  SER A CB     1 
ATOM   1877  O  OG     . SER A 1 132  ? 164.485 163.542 171.055 1.00 52.28  ? 132  SER A OG     1 
ATOM   1878  H  H      . SER A 1 132  ? 162.775 165.758 171.123 1.00 51.05  ? 132  SER A H      1 
ATOM   1879  H  HA     . SER A 1 132  ? 165.044 165.446 172.763 1.00 49.90  ? 132  SER A HA     1 
ATOM   1880  H  HB2    . SER A 1 132  ? 164.720 165.104 169.762 1.00 50.25  ? 132  SER A HB2    1 
ATOM   1881  H  HB3    . SER A 1 132  ? 166.164 164.617 170.659 1.00 50.67  ? 132  SER A HB3    1 
ATOM   1882  H  HG     . SER A 1 132  ? 165.037 163.127 171.722 1.00 51.33  ? 132  SER A HG     1 
ATOM   1883  N  N      . LYS A 1 133  ? 166.680 167.285 172.377 1.00 53.59  ? 133  LYS A N      1 
ATOM   1884  C  CA     . LYS A 1 133  ? 167.722 168.301 172.197 1.00 52.14  ? 133  LYS A CA     1 
ATOM   1885  C  C      . LYS A 1 133  ? 168.679 167.911 171.067 1.00 54.28  ? 133  LYS A C      1 
ATOM   1886  O  O      . LYS A 1 133  ? 168.940 166.718 170.920 1.00 59.72  ? 133  LYS A O      1 
ATOM   1887  C  CB     . LYS A 1 133  ? 168.486 168.500 173.514 1.00 54.93  ? 133  LYS A CB     1 
ATOM   1888  C  CG     . LYS A 1 133  ? 167.614 169.185 174.565 1.00 56.67  ? 133  LYS A CG     1 
ATOM   1889  C  CD     . LYS A 1 133  ? 168.380 169.423 175.867 1.00 60.06  ? 133  LYS A CD     1 
ATOM   1890  C  CE     . LYS A 1 133  ? 167.510 170.222 176.832 1.00 62.67  ? 133  LYS A CE     1 
ATOM   1891  N  NZ     . LYS A 1 133  ? 168.192 170.493 178.108 1.00 64.71  ? 133  LYS A NZ     1 
ATOM   1892  H  H      . LYS A 1 133  ? 166.707 166.723 173.215 1.00 55.76  ? 133  LYS A H      1 
ATOM   1893  H  HA     . LYS A 1 133  ? 167.240 169.242 171.934 1.00 56.00  ? 133  LYS A HA     1 
ATOM   1894  H  HB2    . LYS A 1 133  ? 168.831 167.537 173.891 1.00 56.11  ? 133  LYS A HB2    1 
ATOM   1895  H  HB3    . LYS A 1 133  ? 169.358 169.126 173.329 1.00 56.81  ? 133  LYS A HB3    1 
ATOM   1896  H  HG2    . LYS A 1 133  ? 167.278 170.143 174.169 1.00 55.45  ? 133  LYS A HG2    1 
ATOM   1897  H  HG3    . LYS A 1 133  ? 166.738 168.572 174.778 1.00 56.89  ? 133  LYS A HG3    1 
ATOM   1898  H  HD2    . LYS A 1 133  ? 168.645 168.463 176.311 1.00 57.06  ? 133  LYS A HD2    1 
ATOM   1899  H  HD3    . LYS A 1 133  ? 169.292 169.981 175.652 1.00 56.74  ? 133  LYS A HD3    1 
ATOM   1900  H  HE2    . LYS A 1 133  ? 167.236 171.162 176.354 1.00 57.05  ? 133  LYS A HE2    1 
ATOM   1901  H  HE3    . LYS A 1 133  ? 166.588 169.667 177.010 1.00 56.83  ? 133  LYS A HE3    1 
ATOM   1902  H  HZ1    . LYS A 1 133  ? 167.606 171.027 178.734 1.00 57.00  ? 133  LYS A HZ1    1 
ATOM   1903  H  HZ2    . LYS A 1 133  ? 168.435 169.634 178.581 1.00 57.43  ? 133  LYS A HZ2    1 
ATOM   1904  H  HZ3    . LYS A 1 133  ? 169.041 171.022 177.965 1.00 57.31  ? 133  LYS A HZ3    1 
ATOM   1905  N  N      . PRO A 1 134  ? 169.232 168.863 170.288 1.00 49.88  ? 134  PRO A N      1 
ATOM   1906  C  CA     . PRO A 1 134  ? 170.133 168.568 169.174 1.00 51.89  ? 134  PRO A CA     1 
ATOM   1907  C  C      . PRO A 1 134  ? 171.261 167.587 169.497 1.00 51.72  ? 134  PRO A C      1 
ATOM   1908  O  O      . PRO A 1 134  ? 171.429 166.609 168.773 1.00 57.73  ? 134  PRO A O      1 
ATOM   1909  C  CB     . PRO A 1 134  ? 170.647 169.920 168.685 1.00 56.21  ? 134  PRO A CB     1 
ATOM   1910  C  CG     . PRO A 1 134  ? 169.485 170.848 169.008 1.00 54.42  ? 134  PRO A CG     1 
ATOM   1911  C  CD     . PRO A 1 134  ? 168.938 170.290 170.318 1.00 50.95  ? 134  PRO A CD     1 
ATOM   1912  H  HA     . PRO A 1 134  ? 169.544 168.131 168.368 1.00 53.01  ? 134  PRO A HA     1 
ATOM   1913  H  HB2    . PRO A 1 134  ? 171.534 170.227 169.239 1.00 53.41  ? 134  PRO A HB2    1 
ATOM   1914  H  HB3    . PRO A 1 134  ? 170.858 169.900 167.616 1.00 53.18  ? 134  PRO A HB3    1 
ATOM   1915  H  HG2    . PRO A 1 134  ? 169.811 171.883 169.112 1.00 53.20  ? 134  PRO A HG2    1 
ATOM   1916  H  HG3    . PRO A 1 134  ? 168.724 170.762 168.232 1.00 52.64  ? 134  PRO A HG3    1 
ATOM   1917  H  HD2    . PRO A 1 134  ? 169.451 170.749 171.162 1.00 52.47  ? 134  PRO A HD2    1 
ATOM   1918  H  HD3    . PRO A 1 134  ? 167.867 170.486 170.371 1.00 52.63  ? 134  PRO A HD3    1 
ATOM   1919  N  N      . GLY A 1 135  ? 171.968 167.766 170.615 1.00 51.13  ? 135  GLY A N      1 
ATOM   1920  C  CA     . GLY A 1 135  ? 173.049 166.879 171.054 1.00 48.90  ? 135  GLY A CA     1 
ATOM   1921  C  C      . GLY A 1 135  ? 172.668 165.403 171.251 1.00 50.54  ? 135  GLY A C      1 
ATOM   1922  O  O      . GLY A 1 135  ? 173.551 164.548 171.249 1.00 54.92  ? 135  GLY A O      1 
ATOM   1923  H  H      . GLY A 1 135  ? 171.816 168.616 171.139 1.00 52.53  ? 135  GLY A H      1 
ATOM   1924  H  HA2    . GLY A 1 135  ? 173.860 166.928 170.327 1.00 52.18  ? 135  GLY A HA2    1 
ATOM   1925  H  HA3    . GLY A 1 135  ? 173.433 167.248 172.005 1.00 52.50  ? 135  GLY A HA3    1 
ATOM   1926  N  N      . ASP A 1 136  ? 171.377 165.074 171.350 1.00 55.99  ? 136  ASP A N      1 
ATOM   1927  C  CA     . ASP A 1 136  ? 170.881 163.698 171.415 1.00 52.55  ? 136  ASP A CA     1 
ATOM   1928  C  C      . ASP A 1 136  ? 170.813 162.994 170.054 1.00 52.31  ? 136  ASP A C      1 
ATOM   1929  O  O      . ASP A 1 136  ? 170.934 161.771 170.027 1.00 57.62  ? 136  ASP A O      1 
ATOM   1930  C  CB     . ASP A 1 136  ? 169.476 163.648 172.022 1.00 57.22  ? 136  ASP A CB     1 
ATOM   1931  C  CG     . ASP A 1 136  ? 169.319 164.234 173.425 1.00 67.30  ? 136  ASP A CG     1 
ATOM   1932  O  OD1    . ASP A 1 136  ? 170.329 164.509 174.108 1.00 66.95  ? 136  ASP A OD1    1 
ATOM   1933  O  OD2    . ASP A 1 136  ? 168.151 164.344 173.864 1.00 67.68  ? 136  ASP A OD2    1 
ATOM   1934  H  H      . ASP A 1 136  ? 170.691 165.814 171.328 1.00 57.70  ? 136  ASP A H      1 
ATOM   1935  H  HA     . ASP A 1 136  ? 171.543 163.117 172.056 1.00 57.19  ? 136  ASP A HA     1 
ATOM   1936  H  HB2    . ASP A 1 136  ? 168.787 164.155 171.346 1.00 57.26  ? 136  ASP A HB2    1 
ATOM   1937  H  HB3    . ASP A 1 136  ? 169.169 162.603 172.063 1.00 57.45  ? 136  ASP A HB3    1 
ATOM   1938  N  N      . PHE A 1 137  ? 170.609 163.715 168.943 1.00 49.94  ? 137  PHE A N      1 
ATOM   1939  C  CA     . PHE A 1 137  ? 170.394 163.111 167.618 1.00 43.15  ? 137  PHE A CA     1 
ATOM   1940  C  C      . PHE A 1 137  ? 171.399 163.551 166.543 1.00 44.43  ? 137  PHE A C      1 
ATOM   1941  O  O      . PHE A 1 137  ? 171.553 162.842 165.554 1.00 54.30  ? 137  PHE A O      1 
ATOM   1942  C  CB     . PHE A 1 137  ? 168.927 163.276 167.182 1.00 44.25  ? 137  PHE A CB     1 
ATOM   1943  C  CG     . PHE A 1 137  ? 168.440 164.686 166.903 1.00 45.06  ? 137  PHE A CG     1 
ATOM   1944  C  CD1    . PHE A 1 137  ? 167.964 165.497 167.946 1.00 47.06  ? 137  PHE A CD1    1 
ATOM   1945  C  CD2    . PHE A 1 137  ? 168.447 165.186 165.590 1.00 43.77  ? 137  PHE A CD2    1 
ATOM   1946  C  CE1    . PHE A 1 137  ? 167.498 166.792 167.676 1.00 47.11  ? 137  PHE A CE1    1 
ATOM   1947  C  CE2    . PHE A 1 137  ? 168.004 166.490 165.324 1.00 42.81  ? 137  PHE A CE2    1 
ATOM   1948  C  CZ     . PHE A 1 137  ? 167.526 167.293 166.368 1.00 43.39  ? 137  PHE A CZ     1 
ATOM   1949  H  H      . PHE A 1 137  ? 170.558 164.720 169.027 1.00 49.18  ? 137  PHE A H      1 
ATOM   1950  H  HA     . PHE A 1 137  ? 170.547 162.035 167.705 1.00 47.55  ? 137  PHE A HA     1 
ATOM   1951  H  HB2    . PHE A 1 137  ? 168.775 162.676 166.285 1.00 47.23  ? 137  PHE A HB2    1 
ATOM   1952  H  HB3    . PHE A 1 137  ? 168.287 162.846 167.954 1.00 47.93  ? 137  PHE A HB3    1 
ATOM   1953  H  HD1    . PHE A 1 137  ? 167.955 165.125 168.960 1.00 47.24  ? 137  PHE A HD1    1 
ATOM   1954  H  HD2    . PHE A 1 137  ? 168.805 164.570 164.777 1.00 47.57  ? 137  PHE A HD2    1 
ATOM   1955  H  HE1    . PHE A 1 137  ? 167.130 167.416 168.476 1.00 47.12  ? 137  PHE A HE1    1 
ATOM   1956  H  HE2    . PHE A 1 137  ? 168.033 166.873 164.315 1.00 47.66  ? 137  PHE A HE2    1 
ATOM   1957  H  HZ     . PHE A 1 137  ? 167.179 168.296 166.165 1.00 46.72  ? 137  PHE A HZ     1 
ATOM   1958  N  N      . PHE A 1 138  ? 172.127 164.653 166.732 1.00 46.02  ? 138  PHE A N      1 
ATOM   1959  C  CA     . PHE A 1 138  ? 173.224 165.055 165.855 1.00 47.39  ? 138  PHE A CA     1 
ATOM   1960  C  C      . PHE A 1 138  ? 174.427 164.098 165.928 1.00 48.22  ? 138  PHE A C      1 
ATOM   1961  O  O      . PHE A 1 138  ? 174.790 163.679 167.030 1.00 51.16  ? 138  PHE A O      1 
ATOM   1962  C  CB     . PHE A 1 138  ? 173.683 166.478 166.193 1.00 46.46  ? 138  PHE A CB     1 
ATOM   1963  C  CG     . PHE A 1 138  ? 173.047 167.536 165.324 1.00 46.60  ? 138  PHE A CG     1 
ATOM   1964  C  CD1    . PHE A 1 138  ? 171.681 167.845 165.443 1.00 47.08  ? 138  PHE A CD1    1 
ATOM   1965  C  CD2    . PHE A 1 138  ? 173.829 168.198 164.366 1.00 49.09  ? 138  PHE A CD2    1 
ATOM   1966  C  CE1    . PHE A 1 138  ? 171.105 168.816 164.611 1.00 46.72  ? 138  PHE A CE1    1 
ATOM   1967  C  CE2    . PHE A 1 138  ? 173.249 169.149 163.519 1.00 50.90  ? 138  PHE A CE2    1 
ATOM   1968  C  CZ     . PHE A 1 138  ? 171.887 169.462 163.646 1.00 48.76  ? 138  PHE A CZ     1 
ATOM   1969  H  H      . PHE A 1 138  ? 171.943 165.226 167.543 1.00 49.41  ? 138  PHE A H      1 
ATOM   1970  H  HA     . PHE A 1 138  ? 172.839 165.066 164.835 1.00 48.36  ? 138  PHE A HA     1 
ATOM   1971  H  HB2    . PHE A 1 138  ? 173.495 166.704 167.243 1.00 49.36  ? 138  PHE A HB2    1 
ATOM   1972  H  HB3    . PHE A 1 138  ? 174.763 166.545 166.059 1.00 47.86  ? 138  PHE A HB3    1 
ATOM   1973  H  HD1    . PHE A 1 138  ? 171.070 167.334 166.172 1.00 49.05  ? 138  PHE A HD1    1 
ATOM   1974  H  HD2    . PHE A 1 138  ? 174.880 167.969 164.269 1.00 48.22  ? 138  PHE A HD2    1 
ATOM   1975  H  HE1    . PHE A 1 138  ? 170.056 169.053 164.703 1.00 48.06  ? 138  PHE A HE1    1 
ATOM   1976  H  HE2    . PHE A 1 138  ? 173.853 169.644 162.773 1.00 48.74  ? 138  PHE A HE2    1 
ATOM   1977  H  HZ     . PHE A 1 138  ? 171.440 170.201 162.997 1.00 48.36  ? 138  PHE A HZ     1 
ATOM   1978  N  N      . PRO A 1 139  ? 175.100 163.812 164.796 1.00 52.71  ? 139  PRO A N      1 
ATOM   1979  C  CA     . PRO A 1 139  ? 176.433 163.208 164.778 1.00 47.72  ? 139  PRO A CA     1 
ATOM   1980  C  C      . PRO A 1 139  ? 177.452 163.961 165.649 1.00 53.40  ? 139  PRO A C      1 
ATOM   1981  O  O      . PRO A 1 139  ? 177.303 165.151 165.918 1.00 63.39  ? 139  PRO A O      1 
ATOM   1982  C  CB     . PRO A 1 139  ? 176.878 163.247 163.316 1.00 48.13  ? 139  PRO A CB     1 
ATOM   1983  C  CG     . PRO A 1 139  ? 175.587 163.352 162.516 1.00 51.31  ? 139  PRO A CG     1 
ATOM   1984  C  CD     . PRO A 1 139  ? 174.665 164.125 163.447 1.00 51.74  ? 139  PRO A CD     1 
ATOM   1985  H  HA     . PRO A 1 139  ? 176.357 162.172 165.108 1.00 51.70  ? 139  PRO A HA     1 
ATOM   1986  H  HB2    . PRO A 1 139  ? 177.482 164.134 163.126 1.00 51.48  ? 139  PRO A HB2    1 
ATOM   1987  H  HB3    . PRO A 1 139  ? 177.438 162.349 163.056 1.00 51.81  ? 139  PRO A HB3    1 
ATOM   1988  H  HG2    . PRO A 1 139  ? 175.732 163.869 161.567 1.00 51.42  ? 139  PRO A HG2    1 
ATOM   1989  H  HG3    . PRO A 1 139  ? 175.191 162.350 162.351 1.00 52.55  ? 139  PRO A HG3    1 
ATOM   1990  H  HD2    . PRO A 1 139  ? 174.767 165.195 163.269 1.00 51.52  ? 139  PRO A HD2    1 
ATOM   1991  H  HD3    . PRO A 1 139  ? 173.633 163.812 163.283 1.00 51.47  ? 139  PRO A HD3    1 
ATOM   1992  N  N      . GLU A 1 140  ? 178.537 163.293 166.026 1.00 63.71  ? 140  GLU A N      1 
ATOM   1993  C  CA     . GLU A 1 140  ? 179.666 163.878 166.763 1.00 64.35  ? 140  GLU A CA     1 
ATOM   1994  C  C      . GLU A 1 140  ? 180.338 165.044 166.015 1.00 70.32  ? 140  GLU A C      1 
ATOM   1995  O  O      . GLU A 1 140  ? 180.754 164.917 164.862 1.00 72.00  ? 140  GLU A O      1 
ATOM   1996  C  CB     . GLU A 1 140  ? 180.666 162.750 167.068 1.00 68.49  ? 140  GLU A CB     1 
ATOM   1997  C  CG     . GLU A 1 140  ? 181.916 163.175 167.855 1.00 72.62  ? 140  GLU A CG     1 
ATOM   1998  C  CD     . GLU A 1 140  ? 182.936 162.028 167.987 1.00 76.62  ? 140  GLU A CD     1 
ATOM   1999  O  OE1    . GLU A 1 140  ? 182.547 160.838 167.984 1.00 76.56  ? 140  GLU A OE1    1 
ATOM   2000  O  OE2    . GLU A 1 140  ? 184.150 162.313 168.100 1.00 76.69  ? 140  GLU A OE2    1 
ATOM   2001  H  H      . GLU A 1 140  ? 178.584 162.307 165.811 1.00 67.70  ? 140  GLU A H      1 
ATOM   2002  H  HA     . GLU A 1 140  ? 179.297 164.257 167.716 1.00 67.55  ? 140  GLU A HA     1 
ATOM   2003  H  HB2    . GLU A 1 140  ? 180.145 161.980 167.636 1.00 68.77  ? 140  GLU A HB2    1 
ATOM   2004  H  HB3    . GLU A 1 140  ? 180.990 162.317 166.121 1.00 68.66  ? 140  GLU A HB3    1 
ATOM   2005  H  HG2    . GLU A 1 140  ? 182.390 164.014 167.346 1.00 69.14  ? 140  GLU A HG2    1 
ATOM   2006  H  HG3    . GLU A 1 140  ? 181.611 163.512 168.846 1.00 69.12  ? 140  GLU A HG3    1 
ATOM   2007  N  N      . GLY A 1 141  ? 180.485 166.186 166.687 1.00 64.43  ? 141  GLY A N      1 
ATOM   2008  C  CA     . GLY A 1 141  ? 181.268 167.335 166.222 1.00 59.13  ? 141  GLY A CA     1 
ATOM   2009  C  C      . GLY A 1 141  ? 180.562 168.320 165.280 1.00 60.48  ? 141  GLY A C      1 
ATOM   2010  O  O      . GLY A 1 141  ? 180.981 169.476 165.214 1.00 68.10  ? 141  GLY A O      1 
ATOM   2011  H  H      . GLY A 1 141  ? 180.097 166.241 167.618 1.00 62.47  ? 141  GLY A H      1 
ATOM   2012  H  HA2    . GLY A 1 141  ? 181.610 167.896 167.091 1.00 62.00  ? 141  GLY A HA2    1 
ATOM   2013  H  HA3    . GLY A 1 141  ? 182.152 166.966 165.701 1.00 62.38  ? 141  GLY A HA3    1 
ATOM   2014  N  N      . LEU A 1 142  ? 179.482 167.936 164.588 1.00 56.74  ? 142  LEU A N      1 
ATOM   2015  C  CA     . LEU A 1 142  ? 178.696 168.876 163.777 1.00 57.04  ? 142  LEU A CA     1 
ATOM   2016  C  C      . LEU A 1 142  ? 177.990 169.928 164.645 1.00 58.64  ? 142  LEU A C      1 
ATOM   2017  O  O      . LEU A 1 142  ? 177.357 169.608 165.651 1.00 60.04  ? 142  LEU A O      1 
ATOM   2018  C  CB     . LEU A 1 142  ? 177.646 168.160 162.916 1.00 53.00  ? 142  LEU A CB     1 
ATOM   2019  C  CG     . LEU A 1 142  ? 178.150 167.132 161.906 1.00 57.91  ? 142  LEU A CG     1 
ATOM   2020  C  CD1    . LEU A 1 142  ? 176.970 166.701 161.041 1.00 58.72  ? 142  LEU A CD1    1 
ATOM   2021  C  CD2    . LEU A 1 142  ? 179.243 167.667 160.987 1.00 59.86  ? 142  LEU A CD2    1 
ATOM   2022  H  H      . LEU A 1 142  ? 179.161 166.985 164.690 1.00 56.98  ? 142  LEU A H      1 
ATOM   2023  H  HA     . LEU A 1 142  ? 179.376 169.404 163.110 1.00 56.82  ? 142  LEU A HA     1 
ATOM   2024  H  HB2    . LEU A 1 142  ? 176.952 167.652 163.587 1.00 55.87  ? 142  LEU A HB2    1 
ATOM   2025  H  HB3    . LEU A 1 142  ? 177.088 168.923 162.373 1.00 56.33  ? 142  LEU A HB3    1 
ATOM   2026  H  HG     . LEU A 1 142  ? 178.542 166.266 162.439 1.00 57.02  ? 142  LEU A HG     1 
ATOM   2027  H  HD11   . LEU A 1 142  ? 176.155 166.353 161.676 1.00 56.11  ? 142  LEU A HD11   1 
ATOM   2028  H  HD12   . LEU A 1 142  ? 177.277 165.885 160.387 1.00 57.31  ? 142  LEU A HD12   1 
ATOM   2029  H  HD13   . LEU A 1 142  ? 176.615 167.538 160.439 1.00 55.73  ? 142  LEU A HD13   1 
ATOM   2030  H  HD21   . LEU A 1 142  ? 179.514 166.907 160.254 1.00 57.25  ? 142  LEU A HD21   1 
ATOM   2031  H  HD22   . LEU A 1 142  ? 178.891 168.560 160.469 1.00 56.59  ? 142  LEU A HD22   1 
ATOM   2032  H  HD23   . LEU A 1 142  ? 180.134 167.914 161.564 1.00 56.96  ? 142  LEU A HD23   1 
ATOM   2033  N  N      . ASP A 1 143  ? 178.062 171.184 164.220 1.00 57.22  ? 143  ASP A N      1 
ATOM   2034  C  CA     . ASP A 1 143  ? 177.396 172.325 164.841 1.00 51.96  ? 143  ASP A CA     1 
ATOM   2035  C  C      . ASP A 1 143  ? 175.896 172.381 164.471 1.00 54.27  ? 143  ASP A C      1 
ATOM   2036  O  O      . ASP A 1 143  ? 175.571 172.548 163.292 1.00 59.07  ? 143  ASP A O      1 
ATOM   2037  C  CB     . ASP A 1 143  ? 178.152 173.583 164.397 1.00 52.62  ? 143  ASP A CB     1 
ATOM   2038  C  CG     . ASP A 1 143  ? 177.663 174.886 165.034 1.00 61.54  ? 143  ASP A CG     1 
ATOM   2039  O  OD1    . ASP A 1 143  ? 176.518 174.969 165.530 1.00 65.70  ? 143  ASP A OD1    1 
ATOM   2040  O  OD2    . ASP A 1 143  ? 178.433 175.864 165.008 1.00 63.86  ? 143  ASP A OD2    1 
ATOM   2041  H  H      . ASP A 1 143  ? 178.595 171.363 163.381 1.00 57.20  ? 143  ASP A H      1 
ATOM   2042  H  HA     . ASP A 1 143  ? 177.510 172.251 165.923 1.00 56.49  ? 143  ASP A HA     1 
ATOM   2043  H  HB2    . ASP A 1 143  ? 179.205 173.454 164.647 1.00 56.71  ? 143  ASP A HB2    1 
ATOM   2044  H  HB3    . ASP A 1 143  ? 178.080 173.676 163.314 1.00 57.09  ? 143  ASP A HB3    1 
ATOM   2045  N  N      . PRO A 1 144  ? 174.956 172.284 165.431 1.00 49.29  ? 144  PRO A N      1 
ATOM   2046  C  CA     . PRO A 1 144  ? 173.527 172.365 165.137 1.00 47.30  ? 144  PRO A CA     1 
ATOM   2047  C  C      . PRO A 1 144  ? 173.083 173.657 164.439 1.00 46.96  ? 144  PRO A C      1 
ATOM   2048  O  O      . PRO A 1 144  ? 172.104 173.630 163.701 1.00 52.14  ? 144  PRO A O      1 
ATOM   2049  C  CB     . PRO A 1 144  ? 172.814 172.184 166.480 1.00 46.33  ? 144  PRO A CB     1 
ATOM   2050  C  CG     . PRO A 1 144  ? 173.826 171.414 167.316 1.00 46.92  ? 144  PRO A CG     1 
ATOM   2051  C  CD     . PRO A 1 144  ? 175.158 171.978 166.837 1.00 50.10  ? 144  PRO A CD     1 
ATOM   2052  H  HA     . PRO A 1 144  ? 173.276 171.527 164.488 1.00 50.35  ? 144  PRO A HA     1 
ATOM   2053  H  HB2    . PRO A 1 144  ? 172.623 173.152 166.944 1.00 49.59  ? 144  PRO A HB2    1 
ATOM   2054  H  HB3    . PRO A 1 144  ? 171.883 171.629 166.363 1.00 49.02  ? 144  PRO A HB3    1 
ATOM   2055  H  HG2    . PRO A 1 144  ? 173.676 171.578 168.383 1.00 50.21  ? 144  PRO A HG2    1 
ATOM   2056  H  HG3    . PRO A 1 144  ? 173.769 170.352 167.077 1.00 49.46  ? 144  PRO A HG3    1 
ATOM   2057  H  HD2    . PRO A 1 144  ? 175.387 172.894 167.380 1.00 50.37  ? 144  PRO A HD2    1 
ATOM   2058  H  HD3    . PRO A 1 144  ? 175.943 171.238 166.992 1.00 50.36  ? 144  PRO A HD3    1 
ATOM   2059  N  N      . SER A 1 145  ? 173.787 174.776 164.618 1.00 52.55  ? 145  SER A N      1 
ATOM   2060  C  CA     . SER A 1 145  ? 173.463 176.053 163.959 1.00 49.05  ? 145  SER A CA     1 
ATOM   2061  C  C      . SER A 1 145  ? 173.836 176.094 162.467 1.00 51.94  ? 145  SER A C      1 
ATOM   2062  O  O      . SER A 1 145  ? 173.334 176.942 161.735 1.00 58.47  ? 145  SER A O      1 
ATOM   2063  C  CB     . SER A 1 145  ? 174.146 177.205 164.702 1.00 54.19  ? 145  SER A CB     1 
ATOM   2064  O  OG     . SER A 1 145  ? 175.543 177.194 164.522 1.00 66.75  ? 145  SER A OG     1 
ATOM   2065  H  H      . SER A 1 145  ? 174.634 174.725 165.168 1.00 54.28  ? 145  SER A H      1 
ATOM   2066  H  HA     . SER A 1 145  ? 172.386 176.212 164.028 1.00 53.39  ? 145  SER A HA     1 
ATOM   2067  H  HB2    . SER A 1 145  ? 173.752 178.149 164.326 1.00 53.60  ? 145  SER A HB2    1 
ATOM   2068  H  HB3    . SER A 1 145  ? 173.920 177.138 165.766 1.00 54.66  ? 145  SER A HB3    1 
ATOM   2069  H  HG     . SER A 1 145  ? 175.903 176.410 164.946 1.00 55.63  ? 145  SER A HG     1 
ATOM   2070  N  N      . ALA A 1 146  ? 174.695 175.187 161.992 1.00 50.86  ? 146  ALA A N      1 
ATOM   2071  C  CA     . ALA A 1 146  ? 175.213 175.167 160.621 1.00 43.80  ? 146  ALA A CA     1 
ATOM   2072  C  C      . ALA A 1 146  ? 174.414 174.290 159.633 1.00 46.51  ? 146  ALA A C      1 
ATOM   2073  O  O      . ALA A 1 146  ? 174.712 174.293 158.436 1.00 50.84  ? 146  ALA A O      1 
ATOM   2074  C  CB     . ALA A 1 146  ? 176.680 174.738 160.696 1.00 42.32  ? 146  ALA A CB     1 
ATOM   2075  H  H      . ALA A 1 146  ? 175.058 174.496 162.632 1.00 49.96  ? 146  ALA A H      1 
ATOM   2076  H  HA     . ALA A 1 146  ? 175.192 176.183 160.226 1.00 48.84  ? 146  ALA A HA     1 
ATOM   2077  H  HB1    . ALA A 1 146  ? 177.233 175.417 161.346 1.00 49.03  ? 146  ALA A HB1    1 
ATOM   2078  H  HB2    . ALA A 1 146  ? 177.131 174.763 159.703 1.00 48.40  ? 146  ALA A HB2    1 
ATOM   2079  H  HB3    . ALA A 1 146  ? 176.763 173.727 161.093 1.00 47.85  ? 146  ALA A HB3    1 
ATOM   2080  N  N      . TYR A 1 147  ? 173.439 173.515 160.112 1.00 43.88  ? 147  TYR A N      1 
ATOM   2081  C  CA     . TYR A 1 147  ? 172.741 172.494 159.326 1.00 40.73  ? 147  TYR A CA     1 
ATOM   2082  C  C      . TYR A 1 147  ? 171.212 172.619 159.347 1.00 39.48  ? 147  TYR A C      1 
ATOM   2083  O  O      . TYR A 1 147  ? 170.619 173.056 160.324 1.00 53.18  ? 147  TYR A O      1 
ATOM   2084  C  CB     . TYR A 1 147  ? 173.206 171.097 159.753 1.00 43.04  ? 147  TYR A CB     1 
ATOM   2085  C  CG     . TYR A 1 147  ? 174.587 170.707 159.257 1.00 40.90  ? 147  TYR A CG     1 
ATOM   2086  C  CD1    . TYR A 1 147  ? 175.744 171.125 159.935 1.00 45.13  ? 147  TYR A CD1    1 
ATOM   2087  C  CD2    . TYR A 1 147  ? 174.705 169.911 158.106 1.00 41.66  ? 147  TYR A CD2    1 
ATOM   2088  C  CE1    . TYR A 1 147  ? 177.017 170.775 159.448 1.00 44.34  ? 147  TYR A CE1    1 
ATOM   2089  C  CE2    . TYR A 1 147  ? 175.969 169.550 157.618 1.00 45.74  ? 147  TYR A CE2    1 
ATOM   2090  C  CZ     . TYR A 1 147  ? 177.130 169.987 158.284 1.00 46.84  ? 147  TYR A CZ     1 
ATOM   2091  O  OH     . TYR A 1 147  ? 178.350 169.635 157.806 1.00 55.61  ? 147  TYR A OH     1 
ATOM   2092  H  H      . TYR A 1 147  ? 173.221 173.579 161.096 1.00 46.61  ? 147  TYR A H      1 
ATOM   2093  H  HA     . TYR A 1 147  ? 173.026 172.610 158.280 1.00 46.26  ? 147  TYR A HA     1 
ATOM   2094  H  HB2    . TYR A 1 147  ? 173.184 171.025 160.840 1.00 46.52  ? 147  TYR A HB2    1 
ATOM   2095  H  HB3    . TYR A 1 147  ? 172.491 170.368 159.370 1.00 45.40  ? 147  TYR A HB3    1 
ATOM   2096  H  HD1    . TYR A 1 147  ? 175.655 171.711 160.838 1.00 47.23  ? 147  TYR A HD1    1 
ATOM   2097  H  HD2    . TYR A 1 147  ? 173.815 169.563 157.604 1.00 45.72  ? 147  TYR A HD2    1 
ATOM   2098  H  HE1    . TYR A 1 147  ? 177.903 171.096 159.974 1.00 46.61  ? 147  TYR A HE1    1 
ATOM   2099  H  HE2    . TYR A 1 147  ? 176.060 168.926 156.741 1.00 46.39  ? 147  TYR A HE2    1 
ATOM   2100  H  HH     . TYR A 1 147  ? 179.049 170.041 158.323 1.00 47.05  ? 147  TYR A HH     1 
ATOM   2101  N  N      . LEU A 1 148  ? 170.566 172.170 158.274 1.00 40.16  ? 148  LEU A N      1 
ATOM   2102  C  CA     . LEU A 1 148  ? 169.120 171.972 158.142 1.00 38.39  ? 148  LEU A CA     1 
ATOM   2103  C  C      . LEU A 1 148  ? 168.792 170.491 158.405 1.00 39.06  ? 148  LEU A C      1 
ATOM   2104  O  O      . LEU A 1 148  ? 169.459 169.635 157.831 1.00 51.69  ? 148  LEU A O      1 
ATOM   2105  C  CB     . LEU A 1 148  ? 168.714 172.407 156.720 1.00 41.22  ? 148  LEU A CB     1 
ATOM   2106  C  CG     . LEU A 1 148  ? 167.219 172.295 156.372 1.00 44.34  ? 148  LEU A CG     1 
ATOM   2107  C  CD1    . LEU A 1 148  ? 166.415 173.423 157.015 1.00 43.30  ? 148  LEU A CD1    1 
ATOM   2108  C  CD2    . LEU A 1 148  ? 167.007 172.368 154.865 1.00 38.25  ? 148  LEU A CD2    1 
ATOM   2109  H  H      . LEU A 1 148  ? 171.134 171.849 157.503 1.00 44.44  ? 148  LEU A H      1 
ATOM   2110  H  HA     . LEU A 1 148  ? 168.593 172.589 158.870 1.00 42.60  ? 148  LEU A HA     1 
ATOM   2111  H  HB2    . LEU A 1 148  ? 169.030 173.438 156.560 1.00 42.88  ? 148  LEU A HB2    1 
ATOM   2112  H  HB3    . LEU A 1 148  ? 169.270 171.792 156.014 1.00 43.78  ? 148  LEU A HB3    1 
ATOM   2113  H  HG     . LEU A 1 148  ? 166.830 171.338 156.718 1.00 43.39  ? 148  LEU A HG     1 
ATOM   2114  H  HD11   . LEU A 1 148  ? 165.361 173.323 156.753 1.00 43.61  ? 148  LEU A HD11   1 
ATOM   2115  H  HD12   . LEU A 1 148  ? 166.513 173.386 158.099 1.00 44.07  ? 148  LEU A HD12   1 
ATOM   2116  H  HD13   . LEU A 1 148  ? 166.776 174.389 156.663 1.00 42.64  ? 148  LEU A HD13   1 
ATOM   2117  H  HD21   . LEU A 1 148  ? 165.947 172.268 154.633 1.00 42.85  ? 148  LEU A HD21   1 
ATOM   2118  H  HD22   . LEU A 1 148  ? 167.543 171.561 154.365 1.00 42.77  ? 148  LEU A HD22   1 
ATOM   2119  H  HD23   . LEU A 1 148  ? 167.366 173.323 154.480 1.00 42.91  ? 148  LEU A HD23   1 
ATOM   2120  N  N      . GLY A 1 149  ? 167.802 170.173 159.251 1.00 36.48  ? 149  GLY A N      1 
ATOM   2121  C  CA     . GLY A 1 149  ? 167.457 168.780 159.604 1.00 36.70  ? 149  GLY A CA     1 
ATOM   2122  C  C      . GLY A 1 149  ? 166.069 168.317 159.150 1.00 40.59  ? 149  GLY A C      1 
ATOM   2123  O  O      . GLY A 1 149  ? 165.077 169.014 159.370 1.00 52.04  ? 149  GLY A O      1 
ATOM   2124  H  H      . GLY A 1 149  ? 167.254 170.918 159.655 1.00 42.17  ? 149  GLY A H      1 
ATOM   2125  H  HA2    . GLY A 1 149  ? 168.199 168.101 159.184 1.00 41.57  ? 149  GLY A HA2    1 
ATOM   2126  H  HA3    . GLY A 1 149  ? 167.518 168.644 160.683 1.00 41.76  ? 149  GLY A HA3    1 
ATOM   2127  N  N      . ALA A 1 150  ? 165.986 167.130 158.549 1.00 39.68  ? 150  ALA A N      1 
ATOM   2128  C  CA     . ALA A 1 150  ? 164.750 166.564 158.001 1.00 34.45  ? 150  ALA A CA     1 
ATOM   2129  C  C      . ALA A 1 150  ? 164.683 165.031 158.132 1.00 37.34  ? 150  ALA A C      1 
ATOM   2130  O  O      . ALA A 1 150  ? 165.718 164.373 158.119 1.00 46.95  ? 150  ALA A O      1 
ATOM   2131  C  CB     . ALA A 1 150  ? 164.619 167.018 156.546 1.00 36.81  ? 150  ALA A CB     1 
ATOM   2132  H  H      . ALA A 1 150  ? 166.839 166.614 158.400 1.00 41.37  ? 150  ALA A H      1 
ATOM   2133  H  HA     . ALA A 1 150  ? 163.912 166.976 158.562 1.00 41.38  ? 150  ALA A HA     1 
ATOM   2134  H  HB1    . ALA A 1 150  ? 163.642 166.732 156.157 1.00 40.76  ? 150  ALA A HB1    1 
ATOM   2135  H  HB2    . ALA A 1 150  ? 165.395 166.551 155.940 1.00 41.07  ? 150  ALA A HB2    1 
ATOM   2136  H  HB3    . ALA A 1 150  ? 164.722 168.101 156.480 1.00 40.64  ? 150  ALA A HB3    1 
ATOM   2137  N  N      . VAL A 1 151  ? 163.483 164.450 158.235 1.00 40.05  ? 151  VAL A N      1 
ATOM   2138  C  CA     . VAL A 1 151  ? 163.244 162.996 158.357 1.00 33.79  ? 151  VAL A CA     1 
ATOM   2139  C  C      . VAL A 1 151  ? 162.690 162.393 157.067 1.00 37.83  ? 151  VAL A C      1 
ATOM   2140  O  O      . VAL A 1 151  ? 161.713 162.897 156.520 1.00 46.06  ? 151  VAL A O      1 
ATOM   2141  C  CB     . VAL A 1 151  ? 162.299 162.625 159.530 1.00 38.15  ? 151  VAL A CB     1 
ATOM   2142  C  CG1    . VAL A 1 151  ? 162.155 161.108 159.679 1.00 41.86  ? 151  VAL A CG1    1 
ATOM   2143  C  CG2    . VAL A 1 151  ? 162.795 163.161 160.866 1.00 47.15  ? 151  VAL A CG2    1 
ATOM   2144  H  H      . VAL A 1 151  ? 162.673 165.053 158.203 1.00 42.46  ? 151  VAL A H      1 
ATOM   2145  H  HA     . VAL A 1 151  ? 164.198 162.510 158.565 1.00 41.38  ? 151  VAL A HA     1 
ATOM   2146  H  HB     . VAL A 1 151  ? 161.312 163.048 159.343 1.00 41.52  ? 151  VAL A HB     1 
ATOM   2147  H  HG11   . VAL A 1 151  ? 161.583 160.871 160.577 1.00 42.46  ? 151  VAL A HG11   1 
ATOM   2148  H  HG12   . VAL A 1 151  ? 163.135 160.639 159.756 1.00 42.24  ? 151  VAL A HG12   1 
ATOM   2149  H  HG13   . VAL A 1 151  ? 161.617 160.693 158.827 1.00 41.92  ? 151  VAL A HG13   1 
ATOM   2150  H  HG21   . VAL A 1 151  ? 162.752 164.250 160.856 1.00 43.22  ? 151  VAL A HG21   1 
ATOM   2151  H  HG22   . VAL A 1 151  ? 163.819 162.837 161.049 1.00 42.41  ? 151  VAL A HG22   1 
ATOM   2152  H  HG23   . VAL A 1 151  ? 162.156 162.812 161.677 1.00 42.34  ? 151  VAL A HG23   1 
ATOM   2153  N  N      . ALA A 1 152  ? 163.276 161.279 156.628 1.00 39.47  ? 152  ALA A N      1 
ATOM   2154  C  CA     . ALA A 1 152  ? 162.714 160.346 155.659 1.00 33.43  ? 152  ALA A CA     1 
ATOM   2155  C  C      . ALA A 1 152  ? 162.266 159.072 156.394 1.00 42.12  ? 152  ALA A C      1 
ATOM   2156  O  O      . ALA A 1 152  ? 163.018 158.543 157.212 1.00 51.16  ? 152  ALA A O      1 
ATOM   2157  C  CB     . ALA A 1 152  ? 163.754 160.054 154.572 1.00 36.75  ? 152  ALA A CB     1 
ATOM   2158  H  H      . ALA A 1 152  ? 164.071 160.947 157.154 1.00 42.19  ? 152  ALA A H      1 
ATOM   2159  H  HA     . ALA A 1 152  ? 161.841 160.792 155.182 1.00 41.24  ? 152  ALA A HA     1 
ATOM   2160  H  HB1    . ALA A 1 152  ? 164.055 160.984 154.088 1.00 41.74  ? 152  ALA A HB1    1 
ATOM   2161  H  HB2    . ALA A 1 152  ? 163.324 159.392 153.820 1.00 42.11  ? 152  ALA A HB2    1 
ATOM   2162  H  HB3    . ALA A 1 152  ? 164.632 159.581 155.009 1.00 41.10  ? 152  ALA A HB3    1 
ATOM   2163  N  N      . ILE A 1 153  ? 161.057 158.576 156.152 1.00 37.62  ? 153  ILE A N      1 
ATOM   2164  C  CA     . ILE A 1 153  ? 160.421 157.542 156.980 1.00 37.22  ? 153  ILE A CA     1 
ATOM   2165  C  C      . ILE A 1 153  ? 159.766 156.444 156.146 1.00 34.18  ? 153  ILE A C      1 
ATOM   2166  O  O      . ILE A 1 153  ? 159.207 156.696 155.088 1.00 45.17  ? 153  ILE A O      1 
ATOM   2167  C  CB     . ILE A 1 153  ? 159.454 158.198 157.998 1.00 41.07  ? 153  ILE A CB     1 
ATOM   2168  C  CG1    . ILE A 1 153  ? 158.905 157.227 159.058 1.00 41.95  ? 153  ILE A CG1    1 
ATOM   2169  C  CG2    . ILE A 1 153  ? 158.251 158.895 157.338 1.00 43.28  ? 153  ILE A CG2    1 
ATOM   2170  C  CD1    . ILE A 1 153  ? 159.980 156.605 159.944 1.00 42.15  ? 153  ILE A CD1    1 
ATOM   2171  H  H      . ILE A 1 153  ? 160.498 158.999 155.424 1.00 42.53  ? 153  ILE A H      1 
ATOM   2172  H  HA     . ILE A 1 153  ? 161.207 157.050 157.553 1.00 42.34  ? 153  ILE A HA     1 
ATOM   2173  H  HB     . ILE A 1 153  ? 160.018 158.963 158.529 1.00 42.61  ? 153  ILE A HB     1 
ATOM   2174  H  HG12   . ILE A 1 153  ? 158.235 157.786 159.708 1.00 42.36  ? 153  ILE A HG12   1 
ATOM   2175  H  HG13   . ILE A 1 153  ? 158.326 156.436 158.582 1.00 43.68  ? 153  ILE A HG13   1 
ATOM   2176  H  HG21   . ILE A 1 153  ? 157.675 159.435 158.088 1.00 43.06  ? 153  ILE A HG21   1 
ATOM   2177  H  HG22   . ILE A 1 153  ? 158.597 159.609 156.593 1.00 42.87  ? 153  ILE A HG22   1 
ATOM   2178  H  HG23   . ILE A 1 153  ? 157.607 158.160 156.860 1.00 42.54  ? 153  ILE A HG23   1 
ATOM   2179  H  HD11   . ILE A 1 153  ? 160.541 157.382 160.452 1.00 42.17  ? 153  ILE A HD11   1 
ATOM   2180  H  HD12   . ILE A 1 153  ? 160.662 155.992 159.362 1.00 42.82  ? 153  ILE A HD12   1 
ATOM   2181  H  HD13   . ILE A 1 153  ? 159.502 155.970 160.686 1.00 43.09  ? 153  ILE A HD13   1 
ATOM   2182  N  N      . THR A 1 154  ? 159.828 155.198 156.592 1.00 41.03  ? 154  THR A N      1 
ATOM   2183  C  CA     . THR A 1 154  ? 159.134 154.101 155.914 1.00 42.14  ? 154  THR A CA     1 
ATOM   2184  C  C      . THR A 1 154  ? 157.634 154.103 156.188 1.00 43.49  ? 154  THR A C      1 
ATOM   2185  O  O      . THR A 1 154  ? 157.172 154.479 157.260 1.00 49.87  ? 154  THR A O      1 
ATOM   2186  C  CB     . THR A 1 154  ? 159.759 152.734 156.181 1.00 41.94  ? 154  THR A CB     1 
ATOM   2187  O  OG1    . THR A 1 154  ? 159.781 152.430 157.543 1.00 51.30  ? 154  THR A OG1    1 
ATOM   2188  C  CG2    . THR A 1 154  ? 161.175 152.620 155.631 1.00 41.56  ? 154  THR A CG2    1 
ATOM   2189  H  H      . THR A 1 154  ? 160.301 155.008 157.464 1.00 44.93  ? 154  THR A H      1 
ATOM   2190  H  HA     . THR A 1 154  ? 159.244 154.264 154.842 1.00 45.21  ? 154  THR A HA     1 
ATOM   2191  H  HB     . THR A 1 154  ? 159.140 151.988 155.680 1.00 44.83  ? 154  THR A HB     1 
ATOM   2192  H  HG1    . THR A 1 154  ? 160.510 152.917 157.934 1.00 46.31  ? 154  THR A HG1    1 
ATOM   2193  H  HG21   . THR A 1 154  ? 161.151 152.698 154.544 1.00 44.82  ? 154  THR A HG21   1 
ATOM   2194  H  HG22   . THR A 1 154  ? 161.593 151.651 155.901 1.00 45.34  ? 154  THR A HG22   1 
ATOM   2195  H  HG23   . THR A 1 154  ? 161.818 153.405 156.029 1.00 45.23  ? 154  THR A HG23   1 
ATOM   2196  N  N      . GLU A 1 155  ? 156.845 153.685 155.203 1.00 48.67  ? 155  GLU A N      1 
ATOM   2197  C  CA     . GLU A 1 155  ? 155.380 153.784 155.234 1.00 43.13  ? 155  GLU A CA     1 
ATOM   2198  C  C      . GLU A 1 155  ? 154.741 152.959 156.369 1.00 43.71  ? 155  GLU A C      1 
ATOM   2199  O  O      . GLU A 1 155  ? 153.717 153.361 156.910 1.00 49.74  ? 155  GLU A O      1 
ATOM   2200  C  CB     . GLU A 1 155  ? 154.845 153.400 153.841 1.00 47.95  ? 155  GLU A CB     1 
ATOM   2201  C  CG     . GLU A 1 155  ? 153.337 153.557 153.600 1.00 52.14  ? 155  GLU A CG     1 
ATOM   2202  C  CD     . GLU A 1 155  ? 152.810 155.002 153.606 1.00 58.78  ? 155  GLU A CD     1 
ATOM   2203  O  OE1    . GLU A 1 155  ? 153.554 155.968 153.837 1.00 63.59  ? 155  GLU A OE1    1 
ATOM   2204  O  OE2    . GLU A 1 155  ? 151.581 155.199 153.471 1.00 57.90  ? 155  GLU A OE2    1 
ATOM   2205  H  H      . GLU A 1 155  ? 157.266 153.354 154.347 1.00 50.00  ? 155  GLU A H      1 
ATOM   2206  H  HA     . GLU A 1 155  ? 155.117 154.825 155.422 1.00 49.54  ? 155  GLU A HA     1 
ATOM   2207  H  HB2    . GLU A 1 155  ? 155.362 153.991 153.086 1.00 49.16  ? 155  GLU A HB2    1 
ATOM   2208  H  HB3    . GLU A 1 155  ? 155.102 152.355 153.666 1.00 50.37  ? 155  GLU A HB3    1 
ATOM   2209  H  HG2    . GLU A 1 155  ? 153.104 153.121 152.629 1.00 51.02  ? 155  GLU A HG2    1 
ATOM   2210  H  HG3    . GLU A 1 155  ? 152.801 152.977 154.351 1.00 51.07  ? 155  GLU A HG3    1 
ATOM   2211  N  N      . ALA A 1 156  ? 155.372 151.852 156.786 1.00 45.03  ? 156  ALA A N      1 
ATOM   2212  C  CA     . ALA A 1 156  ? 154.927 150.981 157.874 1.00 42.68  ? 156  ALA A CA     1 
ATOM   2213  C  C      . ALA A 1 156  ? 155.210 151.500 159.303 1.00 44.10  ? 156  ALA A C      1 
ATOM   2214  O  O      . ALA A 1 156  ? 154.510 151.092 160.227 1.00 51.81  ? 156  ALA A O      1 
ATOM   2215  C  CB     . ALA A 1 156  ? 155.571 149.605 157.666 1.00 42.59  ? 156  ALA A CB     1 
ATOM   2216  H  H      . ALA A 1 156  ? 156.184 151.556 156.263 1.00 47.47  ? 156  ALA A H      1 
ATOM   2217  H  HA     . ALA A 1 156  ? 153.847 150.858 157.787 1.00 47.57  ? 156  ALA A HA     1 
ATOM   2218  H  HB1    . ALA A 1 156  ? 155.301 149.209 156.687 1.00 47.35  ? 156  ALA A HB1    1 
ATOM   2219  H  HB2    . ALA A 1 156  ? 155.224 148.914 158.434 1.00 46.86  ? 156  ALA A HB2    1 
ATOM   2220  H  HB3    . ALA A 1 156  ? 156.656 149.680 157.732 1.00 47.34  ? 156  ALA A HB3    1 
ATOM   2221  N  N      . PHE A 1 157  ? 156.182 152.397 159.495 1.00 47.26  ? 157  PHE A N      1 
ATOM   2222  C  CA     . PHE A 1 157  ? 156.636 152.894 160.804 1.00 40.76  ? 157  PHE A CA     1 
ATOM   2223  C  C      . PHE A 1 157  ? 156.450 154.416 161.011 1.00 41.26  ? 157  PHE A C      1 
ATOM   2224  O  O      . PHE A 1 157  ? 156.952 154.978 161.981 1.00 46.86  ? 157  PHE A O      1 
ATOM   2225  C  CB     . PHE A 1 157  ? 158.071 152.406 161.085 1.00 43.49  ? 157  PHE A CB     1 
ATOM   2226  C  CG     . PHE A 1 157  ? 158.209 150.895 161.116 1.00 46.12  ? 157  PHE A CG     1 
ATOM   2227  C  CD1    . PHE A 1 157  ? 157.858 150.180 162.274 1.00 47.18  ? 157  PHE A CD1    1 
ATOM   2228  C  CD2    . PHE A 1 157  ? 158.600 150.184 159.971 1.00 47.65  ? 157  PHE A CD2    1 
ATOM   2229  C  CE1    . PHE A 1 157  ? 157.832 148.776 162.261 1.00 48.99  ? 157  PHE A CE1    1 
ATOM   2230  C  CE2    . PHE A 1 157  ? 158.590 148.781 159.960 1.00 47.11  ? 157  PHE A CE2    1 
ATOM   2231  C  CZ     . PHE A 1 157  ? 158.177 148.075 161.097 1.00 46.60  ? 157  PHE A CZ     1 
ATOM   2232  H  H      . PHE A 1 157  ? 156.703 152.694 158.683 1.00 47.13  ? 157  PHE A H      1 
ATOM   2233  H  HA     . PHE A 1 157  ? 156.019 152.438 161.577 1.00 46.63  ? 157  PHE A HA     1 
ATOM   2234  H  HB2    . PHE A 1 157  ? 158.741 152.816 160.329 1.00 46.06  ? 157  PHE A HB2    1 
ATOM   2235  H  HB3    . PHE A 1 157  ? 158.396 152.802 162.047 1.00 46.48  ? 157  PHE A HB3    1 
ATOM   2236  H  HD1    . PHE A 1 157  ? 157.571 150.705 163.173 1.00 46.17  ? 157  PHE A HD1    1 
ATOM   2237  H  HD2    . PHE A 1 157  ? 158.877 150.719 159.075 1.00 46.61  ? 157  PHE A HD2    1 
ATOM   2238  H  HE1    . PHE A 1 157  ? 157.531 148.234 163.146 1.00 47.36  ? 157  PHE A HE1    1 
ATOM   2239  H  HE2    . PHE A 1 157  ? 158.873 148.247 159.064 1.00 46.71  ? 157  PHE A HE2    1 
ATOM   2240  H  HZ     . PHE A 1 157  ? 158.141 146.996 161.083 1.00 46.61  ? 157  PHE A HZ     1 
ATOM   2241  N  N      . LYS A 1 158  ? 155.710 155.110 160.143 1.00 44.10  ? 158  LYS A N      1 
ATOM   2242  C  CA     . LYS A 1 158  ? 155.421 156.551 160.281 1.00 40.44  ? 158  LYS A CA     1 
ATOM   2243  C  C      . LYS A 1 158  ? 154.519 156.912 161.478 1.00 42.26  ? 158  LYS A C      1 
ATOM   2244  O  O      . LYS A 1 158  ? 154.701 157.972 162.059 1.00 53.97  ? 158  LYS A O      1 
ATOM   2245  C  CB     . LYS A 1 158  ? 154.916 157.123 158.938 1.00 39.65  ? 158  LYS A CB     1 
ATOM   2246  C  CG     . LYS A 1 158  ? 153.566 156.530 158.569 1.00 45.21  ? 158  LYS A CG     1 
ATOM   2247  C  CD     . LYS A 1 158  ? 153.021 156.930 157.198 1.00 42.74  ? 158  LYS A CD     1 
ATOM   2248  C  CE     . LYS A 1 158  ? 151.725 156.124 157.070 1.00 45.45  ? 158  LYS A CE     1 
ATOM   2249  N  NZ     . LYS A 1 158  ? 150.918 156.481 155.889 1.00 50.92  ? 158  LYS A NZ     1 
ATOM   2250  H  H      . LYS A 1 158  ? 155.364 154.626 159.327 1.00 46.31  ? 158  LYS A H      1 
ATOM   2251  H  HA     . LYS A 1 158  ? 156.364 157.053 160.495 1.00 45.61  ? 158  LYS A HA     1 
ATOM   2252  H  HB2    . LYS A 1 158  ? 154.830 158.207 159.006 1.00 45.71  ? 158  LYS A HB2    1 
ATOM   2253  H  HB3    . LYS A 1 158  ? 155.637 156.887 158.157 1.00 44.85  ? 158  LYS A HB3    1 
ATOM   2254  H  HG2    . LYS A 1 158  ? 153.644 155.445 158.599 1.00 46.33  ? 158  LYS A HG2    1 
ATOM   2255  H  HG3    . LYS A 1 158  ? 152.845 156.835 159.326 1.00 46.14  ? 158  LYS A HG3    1 
ATOM   2256  H  HD2    . LYS A 1 158  ? 152.829 158.002 157.178 1.00 45.96  ? 158  LYS A HD2    1 
ATOM   2257  H  HD3    . LYS A 1 158  ? 153.728 156.665 156.412 1.00 44.86  ? 158  LYS A HD3    1 
ATOM   2258  H  HE2    . LYS A 1 158  ? 151.983 155.068 157.037 1.00 46.06  ? 158  LYS A HE2    1 
ATOM   2259  H  HE3    . LYS A 1 158  ? 151.139 156.276 157.973 1.00 45.73  ? 158  LYS A HE3    1 
ATOM   2260  H  HZ1    . LYS A 1 158  ? 150.055 155.961 155.894 1.00 47.20  ? 158  LYS A HZ1    1 
ATOM   2261  H  HZ2    . LYS A 1 158  ? 150.688 157.462 155.893 1.00 47.31  ? 158  LYS A HZ2    1 
ATOM   2262  H  HZ3    . LYS A 1 158  ? 151.408 156.244 155.041 1.00 46.58  ? 158  LYS A HZ3    1 
ATOM   2263  N  N      . GLU A 1 159  ? 153.625 156.041 161.946 1.00 42.89  ? 159  GLU A N      1 
ATOM   2264  C  CA     . GLU A 1 159  ? 152.901 156.300 163.201 1.00 38.59  ? 159  GLU A CA     1 
ATOM   2265  C  C      . GLU A 1 159  ? 153.828 156.202 164.421 1.00 42.14  ? 159  GLU A C      1 
ATOM   2266  O  O      . GLU A 1 159  ? 153.695 156.988 165.349 1.00 45.07  ? 159  GLU A O      1 
ATOM   2267  C  CB     . GLU A 1 159  ? 151.693 155.378 163.413 1.00 40.86  ? 159  GLU A CB     1 
ATOM   2268  C  CG     . GLU A 1 159  ? 150.508 155.577 162.462 1.00 42.97  ? 159  GLU A CG     1 
ATOM   2269  C  CD     . GLU A 1 159  ? 150.743 155.039 161.054 1.00 56.69  ? 159  GLU A CD     1 
ATOM   2270  O  OE1    . GLU A 1 159  ? 151.259 153.906 160.929 1.00 59.68  ? 159  GLU A OE1    1 
ATOM   2271  O  OE2    . GLU A 1 159  ? 150.443 155.775 160.087 1.00 58.82  ? 159  GLU A OE2    1 
ATOM   2272  H  H      . GLU A 1 159  ? 153.521 155.141 161.501 1.00 47.73  ? 159  GLU A H      1 
ATOM   2273  H  HA     . GLU A 1 159  ? 152.523 157.321 163.177 1.00 45.98  ? 159  GLU A HA     1 
ATOM   2274  H  HB2    . GLU A 1 159  ? 152.001 154.333 163.429 1.00 47.49  ? 159  GLU A HB2    1 
ATOM   2275  H  HB3    . GLU A 1 159  ? 151.314 155.613 164.407 1.00 46.67  ? 159  GLU A HB3    1 
ATOM   2276  H  HG2    . GLU A 1 159  ? 149.640 155.073 162.885 1.00 46.66  ? 159  GLU A HG2    1 
ATOM   2277  H  HG3    . GLU A 1 159  ? 150.281 156.640 162.419 1.00 47.30  ? 159  GLU A HG3    1 
ATOM   2278  N  N      . ARG A 1 160  ? 154.841 155.327 164.387 1.00 44.39  ? 160  ARG A N      1 
ATOM   2279  C  CA     . ARG A 1 160  ? 155.885 155.248 165.424 1.00 42.00  ? 160  ARG A CA     1 
ATOM   2280  C  C      . ARG A 1 160  ? 156.737 156.515 165.489 1.00 41.43  ? 160  ARG A C      1 
ATOM   2281  O  O      . ARG A 1 160  ? 157.096 156.948 166.576 1.00 43.18  ? 160  ARG A O      1 
ATOM   2282  C  CB     . ARG A 1 160  ? 156.771 154.006 165.219 1.00 45.24  ? 160  ARG A CB     1 
ATOM   2283  C  CG     . ARG A 1 160  ? 155.999 152.688 165.108 1.00 42.29  ? 160  ARG A CG     1 
ATOM   2284  C  CD     . ARG A 1 160  ? 155.359 152.250 166.420 1.00 40.58  ? 160  ARG A CD     1 
ATOM   2285  N  NE     . ARG A 1 160  ? 156.352 151.629 167.302 1.00 41.61  ? 160  ARG A NE     1 
ATOM   2286  C  CZ     . ARG A 1 160  ? 156.174 151.194 168.527 1.00 42.69  ? 160  ARG A CZ     1 
ATOM   2287  N  NH1    . ARG A 1 160  ? 157.115 150.509 169.094 1.00 47.31  ? 160  ARG A NH1    1 
ATOM   2288  N  NH2    . ARG A 1 160  ? 155.082 151.414 169.198 1.00 44.91  ? 160  ARG A NH2    1 
ATOM   2289  H  H      . ARG A 1 160  ? 154.915 154.726 163.579 1.00 45.22  ? 160  ARG A H      1 
ATOM   2290  H  HA     . ARG A 1 160  ? 155.396 155.177 166.395 1.00 44.85  ? 160  ARG A HA     1 
ATOM   2291  H  HB2    . ARG A 1 160  ? 157.351 154.133 164.305 1.00 45.62  ? 160  ARG A HB2    1 
ATOM   2292  H  HB3    . ARG A 1 160  ? 157.479 153.935 166.044 1.00 44.66  ? 160  ARG A HB3    1 
ATOM   2293  H  HG2    . ARG A 1 160  ? 155.221 152.776 164.349 1.00 45.36  ? 160  ARG A HG2    1 
ATOM   2294  H  HG3    . ARG A 1 160  ? 156.681 151.905 164.775 1.00 44.43  ? 160  ARG A HG3    1 
ATOM   2295  H  HD2    . ARG A 1 160  ? 154.908 153.115 166.908 1.00 44.77  ? 160  ARG A HD2    1 
ATOM   2296  H  HD3    . ARG A 1 160  ? 154.573 151.527 166.198 1.00 44.51  ? 160  ARG A HD3    1 
ATOM   2297  H  HE     . ARG A 1 160  ? 157.203 151.313 166.861 1.00 44.60  ? 160  ARG A HE     1 
ATOM   2298  H  HH11   . ARG A 1 160  ? 157.955 150.294 168.575 1.00 45.24  ? 160  ARG A HH11   1 
ATOM   2299  H  HH12   . ARG A 1 160  ? 156.936 150.048 169.975 1.00 45.54  ? 160  ARG A HH12   1 
ATOM   2300  H  HH21   . ARG A 1 160  ? 154.320 151.930 168.783 1.00 44.48  ? 160  ARG A HH21   1 
ATOM   2301  H  HH22   . ARG A 1 160  ? 154.962 151.032 170.125 1.00 45.38  ? 160  ARG A HH22   1 
ATOM   2302  N  N      . LEU A 1 161  ? 157.021 157.150 164.346 1.00 41.04  ? 161  LEU A N      1 
ATOM   2303  C  CA     . LEU A 1 161  ? 157.653 158.475 164.294 1.00 37.18  ? 161  LEU A CA     1 
ATOM   2304  C  C      . LEU A 1 161  ? 156.784 159.535 164.985 1.00 40.93  ? 161  LEU A C      1 
ATOM   2305  O  O      . LEU A 1 161  ? 157.262 160.245 165.865 1.00 45.19  ? 161  LEU A O      1 
ATOM   2306  C  CB     . LEU A 1 161  ? 157.965 158.847 162.830 1.00 41.76  ? 161  LEU A CB     1 
ATOM   2307  C  CG     . LEU A 1 161  ? 158.516 160.268 162.603 1.00 38.90  ? 161  LEU A CG     1 
ATOM   2308  C  CD1    . LEU A 1 161  ? 159.869 160.473 163.263 1.00 46.89  ? 161  LEU A CD1    1 
ATOM   2309  C  CD2    . LEU A 1 161  ? 158.673 160.538 161.113 1.00 43.14  ? 161  LEU A CD2    1 
ATOM   2310  H  H      . LEU A 1 161  ? 156.757 156.701 163.482 1.00 43.58  ? 161  LEU A H      1 
ATOM   2311  H  HA     . LEU A 1 161  ? 158.595 158.418 164.838 1.00 42.91  ? 161  LEU A HA     1 
ATOM   2312  H  HB2    . LEU A 1 161  ? 158.676 158.125 162.427 1.00 43.91  ? 161  LEU A HB2    1 
ATOM   2313  H  HB3    . LEU A 1 161  ? 157.049 158.763 162.245 1.00 43.15  ? 161  LEU A HB3    1 
ATOM   2314  H  HG     . LEU A 1 161  ? 157.815 161.000 163.004 1.00 42.57  ? 161  LEU A HG     1 
ATOM   2315  H  HD11   . LEU A 1 161  ? 160.223 161.485 163.060 1.00 43.49  ? 161  LEU A HD11   1 
ATOM   2316  H  HD12   . LEU A 1 161  ? 160.593 159.761 162.865 1.00 43.77  ? 161  LEU A HD12   1 
ATOM   2317  H  HD13   . LEU A 1 161  ? 159.788 160.348 164.343 1.00 44.23  ? 161  LEU A HD13   1 
ATOM   2318  H  HD21   . LEU A 1 161  ? 159.053 161.548 160.959 1.00 43.29  ? 161  LEU A HD21   1 
ATOM   2319  H  HD22   . LEU A 1 161  ? 159.369 159.822 160.675 1.00 43.89  ? 161  LEU A HD22   1 
ATOM   2320  H  HD23   . LEU A 1 161  ? 157.706 160.456 160.618 1.00 43.26  ? 161  LEU A HD23   1 
ATOM   2321  N  N      . TYR A 1 162  ? 155.499 159.602 164.626 1.00 46.67  ? 162  TYR A N      1 
ATOM   2322  C  CA     . TYR A 1 162  ? 154.509 160.488 165.242 1.00 36.65  ? 162  TYR A CA     1 
ATOM   2323  C  C      . TYR A 1 162  ? 154.431 160.310 166.766 1.00 36.36  ? 162  TYR A C      1 
ATOM   2324  O  O      . TYR A 1 162  ? 154.422 161.309 167.488 1.00 43.45  ? 162  TYR A O      1 
ATOM   2325  C  CB     . TYR A 1 162  ? 153.147 160.253 164.567 1.00 41.95  ? 162  TYR A CB     1 
ATOM   2326  C  CG     . TYR A 1 162  ? 151.955 160.975 165.163 1.00 40.74  ? 162  TYR A CG     1 
ATOM   2327  C  CD1    . TYR A 1 162  ? 151.275 160.449 166.279 1.00 39.23  ? 162  TYR A CD1    1 
ATOM   2328  C  CD2    . TYR A 1 162  ? 151.468 162.136 164.540 1.00 42.06  ? 162  TYR A CD2    1 
ATOM   2329  C  CE1    . TYR A 1 162  ? 150.119 161.084 166.764 1.00 39.13  ? 162  TYR A CE1    1 
ATOM   2330  C  CE2    . TYR A 1 162  ? 150.293 162.752 165.001 1.00 44.21  ? 162  TYR A CE2    1 
ATOM   2331  C  CZ     . TYR A 1 162  ? 149.611 162.224 166.113 1.00 44.38  ? 162  TYR A CZ     1 
ATOM   2332  O  OH     . TYR A 1 162  ? 148.462 162.791 166.556 1.00 47.37  ? 162  TYR A OH     1 
ATOM   2333  H  H      . TYR A 1 162  ? 155.189 159.010 163.868 1.00 44.90  ? 162  TYR A H      1 
ATOM   2334  H  HA     . TYR A 1 162  ? 154.803 161.520 165.047 1.00 42.86  ? 162  TYR A HA     1 
ATOM   2335  H  HB2    . TYR A 1 162  ? 153.233 160.529 163.516 1.00 43.99  ? 162  TYR A HB2    1 
ATOM   2336  H  HB3    . TYR A 1 162  ? 152.909 159.189 164.580 1.00 44.00  ? 162  TYR A HB3    1 
ATOM   2337  H  HD1    . TYR A 1 162  ? 151.613 159.533 166.742 1.00 43.44  ? 162  TYR A HD1    1 
ATOM   2338  H  HD2    . TYR A 1 162  ? 151.976 162.537 163.676 1.00 42.99  ? 162  TYR A HD2    1 
ATOM   2339  H  HE1    . TYR A 1 162  ? 149.585 160.680 167.612 1.00 43.35  ? 162  TYR A HE1    1 
ATOM   2340  H  HE2    . TYR A 1 162  ? 149.915 163.627 164.493 1.00 43.48  ? 162  TYR A HE2    1 
ATOM   2341  H  HH     . TYR A 1 162  ? 148.075 163.403 165.927 1.00 44.23  ? 162  TYR A HH     1 
ATOM   2342  N  N      . SER A 1 163  ? 154.404 159.067 167.255 1.00 41.78  ? 163  SER A N      1 
ATOM   2343  C  CA     . SER A 1 163  ? 154.200 158.730 168.673 1.00 34.49  ? 163  SER A CA     1 
ATOM   2344  C  C      . SER A 1 163  ? 155.475 158.752 169.529 1.00 37.29  ? 163  SER A C      1 
ATOM   2345  O  O      . SER A 1 163  ? 155.396 158.557 170.735 1.00 46.93  ? 163  SER A O      1 
ATOM   2346  C  CB     . SER A 1 163  ? 153.395 157.422 168.813 1.00 39.56  ? 163  SER A CB     1 
ATOM   2347  O  OG     . SER A 1 163  ? 154.010 156.286 168.241 1.00 49.69  ? 163  SER A OG     1 
ATOM   2348  H  H      . SER A 1 163  ? 154.375 158.299 166.599 1.00 44.65  ? 163  SER A H      1 
ATOM   2349  H  HA     . SER A 1 163  ? 153.562 159.504 169.096 1.00 43.05  ? 163  SER A HA     1 
ATOM   2350  H  HB2    . SER A 1 163  ? 153.208 157.229 169.868 1.00 43.10  ? 163  SER A HB2    1 
ATOM   2351  H  HB3    . SER A 1 163  ? 152.429 157.562 168.329 1.00 43.10  ? 163  SER A HB3    1 
ATOM   2352  H  HG     . SER A 1 163  ? 153.314 155.759 167.843 1.00 44.15  ? 163  SER A HG     1 
ATOM   2353  N  N      . GLY A 1 164  ? 156.650 159.054 168.965 1.00 45.94  ? 164  GLY A N      1 
ATOM   2354  C  CA     . GLY A 1 164  ? 157.899 159.183 169.723 1.00 39.07  ? 164  GLY A CA     1 
ATOM   2355  C  C      . GLY A 1 164  ? 158.554 157.850 170.108 1.00 40.71  ? 164  GLY A C      1 
ATOM   2356  O  O      . GLY A 1 164  ? 159.243 157.770 171.122 1.00 47.00  ? 164  GLY A O      1 
ATOM   2357  H  H      . GLY A 1 164  ? 156.671 159.210 167.968 1.00 45.00  ? 164  GLY A H      1 
ATOM   2358  H  HA2    . GLY A 1 164  ? 158.611 159.755 169.130 1.00 44.34  ? 164  GLY A HA2    1 
ATOM   2359  H  HA3    . GLY A 1 164  ? 157.709 159.745 170.637 1.00 43.25  ? 164  GLY A HA3    1 
ATOM   2360  N  N      . ASN A 1 165  ? 158.298 156.787 169.351 1.00 45.77  ? 165  ASN A N      1 
ATOM   2361  C  CA     . ASN A 1 165  ? 158.736 155.417 169.619 1.00 38.80  ? 165  ASN A CA     1 
ATOM   2362  C  C      . ASN A 1 165  ? 159.943 154.939 168.775 1.00 41.49  ? 165  ASN A C      1 
ATOM   2363  O  O      . ASN A 1 165  ? 160.336 153.781 168.875 1.00 53.35  ? 165  ASN A O      1 
ATOM   2364  C  CB     . ASN A 1 165  ? 157.502 154.504 169.498 1.00 38.09  ? 165  ASN A CB     1 
ATOM   2365  C  CG     . ASN A 1 165  ? 156.575 154.646 170.696 1.00 41.74  ? 165  ASN A CG     1 
ATOM   2366  O  OD1    . ASN A 1 165  ? 157.000 154.494 171.826 1.00 48.64  ? 165  ASN A OD1    1 
ATOM   2367  N  ND2    . ASN A 1 165  ? 155.312 154.926 170.517 1.00 47.86  ? 165  ASN A ND2    1 
ATOM   2368  H  H      . ASN A 1 165  ? 157.745 156.940 168.520 1.00 45.46  ? 165  ASN A H      1 
ATOM   2369  H  HA     . ASN A 1 165  ? 159.088 155.358 170.648 1.00 44.35  ? 165  ASN A HA     1 
ATOM   2370  H  HB2    . ASN A 1 165  ? 156.962 154.722 168.577 1.00 44.58  ? 165  ASN A HB2    1 
ATOM   2371  H  HB3    . ASN A 1 165  ? 157.825 153.464 169.466 1.00 44.60  ? 165  ASN A HB3    1 
ATOM   2372  H  HD21   . ASN A 1 165  ? 154.943 155.158 169.606 1.00 45.74  ? 165  ASN A HD21   1 
ATOM   2373  H  HD22   . ASN A 1 165  ? 154.733 155.017 171.339 1.00 45.31  ? 165  ASN A HD22   1 
ATOM   2374  N  N      . LEU A 1 166  ? 160.560 155.789 167.955 1.00 44.13  ? 166  LEU A N      1 
ATOM   2375  C  CA     . LEU A 1 166  ? 161.825 155.485 167.273 1.00 36.39  ? 166  LEU A CA     1 
ATOM   2376  C  C      . LEU A 1 166  ? 163.042 155.926 168.096 1.00 37.00  ? 166  LEU A C      1 
ATOM   2377  O  O      . LEU A 1 166  ? 162.966 156.813 168.939 1.00 53.13  ? 166  LEU A O      1 
ATOM   2378  C  CB     . LEU A 1 166  ? 161.835 156.104 165.867 1.00 36.73  ? 166  LEU A CB     1 
ATOM   2379  C  CG     . LEU A 1 166  ? 160.651 155.726 164.965 1.00 41.41  ? 166  LEU A CG     1 
ATOM   2380  C  CD1    . LEU A 1 166  ? 160.831 156.364 163.598 1.00 46.83  ? 166  LEU A CD1    1 
ATOM   2381  C  CD2    . LEU A 1 166  ? 160.521 154.221 164.760 1.00 44.27  ? 166  LEU A CD2    1 
ATOM   2382  H  H      . LEU A 1 166  ? 160.205 156.731 167.874 1.00 44.60  ? 166  LEU A H      1 
ATOM   2383  H  HA     . LEU A 1 166  ? 161.910 154.406 167.149 1.00 43.64  ? 166  LEU A HA     1 
ATOM   2384  H  HB2    . LEU A 1 166  ? 161.863 157.189 165.963 1.00 43.95  ? 166  LEU A HB2    1 
ATOM   2385  H  HB3    . LEU A 1 166  ? 162.752 155.794 165.367 1.00 43.20  ? 166  LEU A HB3    1 
ATOM   2386  H  HG     . LEU A 1 166  ? 159.724 156.102 165.397 1.00 44.76  ? 166  LEU A HG     1 
ATOM   2387  H  HD11   . LEU A 1 166  ? 159.953 156.157 162.987 1.00 44.61  ? 166  LEU A HD11   1 
ATOM   2388  H  HD12   . LEU A 1 166  ? 160.936 157.444 163.703 1.00 44.79  ? 166  LEU A HD12   1 
ATOM   2389  H  HD13   . LEU A 1 166  ? 161.714 155.962 163.100 1.00 44.40  ? 166  LEU A HD13   1 
ATOM   2390  H  HD21   . LEU A 1 166  ? 159.762 154.007 164.007 1.00 44.02  ? 166  LEU A HD21   1 
ATOM   2391  H  HD22   . LEU A 1 166  ? 160.209 153.748 165.691 1.00 44.49  ? 166  LEU A HD22   1 
ATOM   2392  H  HD23   . LEU A 1 166  ? 161.472 153.802 164.429 1.00 44.47  ? 166  LEU A HD23   1 
ATOM   2393  N  N      . VAL A 1 167  ? 164.184 155.306 167.848 1.00 41.61  ? 167  VAL A N      1 
ATOM   2394  C  CA     . VAL A 1 167  ? 165.498 155.608 168.431 1.00 40.26  ? 167  VAL A CA     1 
ATOM   2395  C  C      . VAL A 1 167  ? 166.464 156.029 167.314 1.00 39.35  ? 167  VAL A C      1 
ATOM   2396  O  O      . VAL A 1 167  ? 166.602 155.309 166.331 1.00 43.77  ? 167  VAL A O      1 
ATOM   2397  C  CB     . VAL A 1 167  ? 166.039 154.387 169.209 1.00 39.77  ? 167  VAL A CB     1 
ATOM   2398  C  CG1    . VAL A 1 167  ? 167.347 154.708 169.918 1.00 45.93  ? 167  VAL A CG1    1 
ATOM   2399  C  CG2    . VAL A 1 167  ? 165.053 153.858 170.261 1.00 45.34  ? 167  VAL A CG2    1 
ATOM   2400  H  H      . VAL A 1 167  ? 164.157 154.538 167.193 1.00 45.13  ? 167  VAL A H      1 
ATOM   2401  H  HA     . VAL A 1 167  ? 165.404 156.437 169.132 1.00 44.60  ? 167  VAL A HA     1 
ATOM   2402  H  HB     . VAL A 1 167  ? 166.231 153.578 168.504 1.00 44.43  ? 167  VAL A HB     1 
ATOM   2403  H  HG11   . VAL A 1 167  ? 167.696 153.834 170.467 1.00 45.17  ? 167  VAL A HG11   1 
ATOM   2404  H  HG12   . VAL A 1 167  ? 167.203 155.532 170.617 1.00 44.64  ? 167  VAL A HG12   1 
ATOM   2405  H  HG13   . VAL A 1 167  ? 168.120 154.971 169.195 1.00 44.79  ? 167  VAL A HG13   1 
ATOM   2406  H  HG21   . VAL A 1 167  ? 164.130 153.532 169.782 1.00 44.98  ? 167  VAL A HG21   1 
ATOM   2407  H  HG22   . VAL A 1 167  ? 164.825 154.636 170.989 1.00 44.92  ? 167  VAL A HG22   1 
ATOM   2408  H  HG23   . VAL A 1 167  ? 165.484 152.997 170.771 1.00 44.72  ? 167  VAL A HG23   1 
ATOM   2409  N  N      . ALA A 1 168  ? 167.151 157.159 167.452 1.00 42.55  ? 168  ALA A N      1 
ATOM   2410  C  CA     . ALA A 1 168  ? 168.254 157.563 166.576 1.00 40.52  ? 168  ALA A CA     1 
ATOM   2411  C  C      . ALA A 1 168  ? 169.607 157.066 167.114 1.00 44.19  ? 168  ALA A C      1 
ATOM   2412  O  O      . ALA A 1 168  ? 169.842 157.100 168.324 1.00 54.87  ? 168  ALA A O      1 
ATOM   2413  C  CB     . ALA A 1 168  ? 168.246 159.085 166.413 1.00 43.89  ? 168  ALA A CB     1 
ATOM   2414  H  H      . ALA A 1 168  ? 166.966 157.738 168.259 1.00 45.84  ? 168  ALA A H      1 
ATOM   2415  H  HA     . ALA A 1 168  ? 168.108 157.120 165.591 1.00 45.30  ? 168  ALA A HA     1 
ATOM   2416  H  HB1    . ALA A 1 168  ? 167.270 159.421 166.065 1.00 45.74  ? 168  ALA A HB1    1 
ATOM   2417  H  HB2    . ALA A 1 168  ? 168.463 159.566 167.367 1.00 45.66  ? 168  ALA A HB2    1 
ATOM   2418  H  HB3    . ALA A 1 168  ? 169.005 159.386 165.690 1.00 45.46  ? 168  ALA A HB3    1 
ATOM   2419  N  N      . ILE A 1 169  ? 170.511 156.626 166.239 1.00 43.20  ? 169  ILE A N      1 
ATOM   2420  C  CA     . ILE A 1 169  ? 171.833 156.087 166.617 1.00 45.21  ? 169  ILE A CA     1 
ATOM   2421  C  C      . ILE A 1 169  ? 172.970 156.878 165.946 1.00 41.92  ? 169  ILE A C      1 
ATOM   2422  O  O      . ILE A 1 169  ? 173.499 156.435 164.928 1.00 48.22  ? 169  ILE A O      1 
ATOM   2423  C  CB     . ILE A 1 169  ? 171.891 154.556 166.375 1.00 43.19  ? 169  ILE A CB     1 
ATOM   2424  C  CG1    . ILE A 1 169  ? 170.698 153.829 167.041 1.00 48.10  ? 169  ILE A CG1    1 
ATOM   2425  C  CG2    . ILE A 1 169  ? 173.215 153.985 166.911 1.00 44.21  ? 169  ILE A CG2    1 
ATOM   2426  C  CD1    . ILE A 1 169  ? 170.697 152.308 166.915 1.00 52.72  ? 169  ILE A CD1    1 
ATOM   2427  H  H      . ILE A 1 169  ? 170.248 156.599 165.264 1.00 46.82  ? 169  ILE A H      1 
ATOM   2428  H  HA     . ILE A 1 169  ? 171.972 156.213 167.691 1.00 47.47  ? 169  ILE A HA     1 
ATOM   2429  H  HB     . ILE A 1 169  ? 171.841 154.372 165.301 1.00 46.95  ? 169  ILE A HB     1 
ATOM   2430  H  HG12   . ILE A 1 169  ? 170.664 154.085 168.100 1.00 47.25  ? 169  ILE A HG12   1 
ATOM   2431  H  HG13   . ILE A 1 169  ? 169.773 154.179 166.583 1.00 47.65  ? 169  ILE A HG13   1 
ATOM   2432  H  HG21   . ILE A 1 169  ? 174.075 154.496 166.476 1.00 46.58  ? 169  ILE A HG21   1 
ATOM   2433  H  HG22   . ILE A 1 169  ? 173.294 152.932 166.643 1.00 46.97  ? 169  ILE A HG22   1 
ATOM   2434  H  HG23   . ILE A 1 169  ? 173.254 154.082 167.996 1.00 47.52  ? 169  ILE A HG23   1 
ATOM   2435  H  HD11   . ILE A 1 169  ? 169.731 151.920 167.237 1.00 47.99  ? 169  ILE A HD11   1 
ATOM   2436  H  HD12   . ILE A 1 169  ? 170.868 152.024 165.876 1.00 47.88  ? 169  ILE A HD12   1 
ATOM   2437  H  HD13   . ILE A 1 169  ? 171.472 151.871 167.544 1.00 48.27  ? 169  ILE A HD13   1 
ATOM   2438  N  N      . PRO A 1 170  ? 173.349 158.061 166.462 1.00 43.80  ? 170  PRO A N      1 
ATOM   2439  C  CA     . PRO A 1 170  ? 174.368 158.931 165.873 1.00 41.27  ? 170  PRO A CA     1 
ATOM   2440  C  C      . PRO A 1 170  ? 175.723 158.297 165.542 1.00 44.33  ? 170  PRO A C      1 
ATOM   2441  O  O      . PRO A 1 170  ? 176.399 158.762 164.623 1.00 50.03  ? 170  PRO A O      1 
ATOM   2442  C  CB     . PRO A 1 170  ? 174.565 160.065 166.874 1.00 41.86  ? 170  PRO A CB     1 
ATOM   2443  C  CG     . PRO A 1 170  ? 173.218 160.175 167.556 1.00 45.92  ? 170  PRO A CG     1 
ATOM   2444  C  CD     . PRO A 1 170  ? 172.749 158.731 167.605 1.00 47.46  ? 170  PRO A CD     1 
ATOM   2445  H  HA     . PRO A 1 170  ? 173.959 159.349 164.953 1.00 46.88  ? 170  PRO A HA     1 
ATOM   2446  H  HB2    . PRO A 1 170  ? 175.316 159.791 167.616 1.00 46.53  ? 170  PRO A HB2    1 
ATOM   2447  H  HB3    . PRO A 1 170  ? 174.838 160.997 166.380 1.00 47.31  ? 170  PRO A HB3    1 
ATOM   2448  H  HG2    . PRO A 1 170  ? 173.293 160.619 168.547 1.00 47.24  ? 170  PRO A HG2    1 
ATOM   2449  H  HG3    . PRO A 1 170  ? 172.542 160.754 166.925 1.00 46.95  ? 170  PRO A HG3    1 
ATOM   2450  H  HD2    . PRO A 1 170  ? 173.095 158.270 168.530 1.00 47.46  ? 170  PRO A HD2    1 
ATOM   2451  H  HD3    . PRO A 1 170  ? 171.660 158.716 167.556 1.00 46.83  ? 170  PRO A HD3    1 
ATOM   2452  N  N      . SER A 1 171  ? 176.166 157.256 166.247 1.00 47.02  ? 171  SER A N      1 
ATOM   2453  C  CA     . SER A 1 171  ? 177.450 156.589 165.962 1.00 44.86  ? 171  SER A CA     1 
ATOM   2454  C  C      . SER A 1 171  ? 177.459 155.893 164.598 1.00 45.46  ? 171  SER A C      1 
ATOM   2455  O  O      . SER A 1 171  ? 178.503 155.809 163.950 1.00 51.38  ? 171  SER A O      1 
ATOM   2456  C  CB     . SER A 1 171  ? 177.821 155.603 167.077 1.00 52.16  ? 171  SER A CB     1 
ATOM   2457  O  OG     . SER A 1 171  ? 176.918 154.524 167.129 1.00 61.68  ? 171  SER A OG     1 
ATOM   2458  H  H      . SER A 1 171  ? 175.608 156.915 167.017 1.00 52.06  ? 171  SER A H      1 
ATOM   2459  H  HA     . SER A 1 171  ? 178.230 157.349 165.934 1.00 51.16  ? 171  SER A HA     1 
ATOM   2460  H  HB2    . SER A 1 171  ? 178.820 155.210 166.895 1.00 51.60  ? 171  SER A HB2    1 
ATOM   2461  H  HB3    . SER A 1 171  ? 177.831 156.131 168.031 1.00 52.02  ? 171  SER A HB3    1 
ATOM   2462  H  HG     . SER A 1 171  ? 176.487 154.509 167.987 1.00 53.21  ? 171  SER A HG     1 
ATOM   2463  N  N      . LEU A 1 172  ? 176.297 155.478 164.092 1.00 47.90  ? 172  LEU A N      1 
ATOM   2464  C  CA     . LEU A 1 172  ? 176.126 154.854 162.782 1.00 43.98  ? 172  LEU A CA     1 
ATOM   2465  C  C      . LEU A 1 172  ? 175.977 155.861 161.625 1.00 43.45  ? 172  LEU A C      1 
ATOM   2466  O  O      . LEU A 1 172  ? 175.419 155.517 160.584 1.00 50.38  ? 172  LEU A O      1 
ATOM   2467  C  CB     . LEU A 1 172  ? 174.973 153.837 162.846 1.00 47.17  ? 172  LEU A CB     1 
ATOM   2468  C  CG     . LEU A 1 172  ? 175.165 152.699 163.850 1.00 44.23  ? 172  LEU A CG     1 
ATOM   2469  C  CD1    . LEU A 1 172  ? 173.935 151.800 163.836 1.00 50.63  ? 172  LEU A CD1    1 
ATOM   2470  C  CD2    . LEU A 1 172  ? 176.389 151.840 163.549 1.00 44.07  ? 172  LEU A CD2    1 
ATOM   2471  H  H      . LEU A 1 172  ? 175.464 155.631 164.642 1.00 49.42  ? 172  LEU A H      1 
ATOM   2472  H  HA     . LEU A 1 172  ? 177.039 154.303 162.548 1.00 48.96  ? 172  LEU A HA     1 
ATOM   2473  H  HB2    . LEU A 1 172  ? 174.059 154.373 163.102 1.00 49.20  ? 172  LEU A HB2    1 
ATOM   2474  H  HB3    . LEU A 1 172  ? 174.833 153.393 161.860 1.00 49.11  ? 172  LEU A HB3    1 
ATOM   2475  H  HG     . LEU A 1 172  ? 175.275 153.120 164.850 1.00 48.99  ? 172  LEU A HG     1 
ATOM   2476  H  HD11   . LEU A 1 172  ? 174.064 150.979 164.541 1.00 49.30  ? 172  LEU A HD11   1 
ATOM   2477  H  HD12   . LEU A 1 172  ? 173.054 152.374 164.123 1.00 49.03  ? 172  LEU A HD12   1 
ATOM   2478  H  HD13   . LEU A 1 172  ? 173.780 151.391 162.837 1.00 49.22  ? 172  LEU A HD13   1 
ATOM   2479  H  HD21   . LEU A 1 172  ? 176.455 151.028 164.273 1.00 48.70  ? 172  LEU A HD21   1 
ATOM   2480  H  HD22   . LEU A 1 172  ? 177.297 152.438 163.631 1.00 48.29  ? 172  LEU A HD22   1 
ATOM   2481  H  HD23   . LEU A 1 172  ? 176.320 151.424 162.544 1.00 48.74  ? 172  LEU A HD23   1 
ATOM   2482  N  N      . LYS A 1 173  ? 176.455 157.107 161.773 1.00 51.32  ? 173  LYS A N      1 
ATOM   2483  C  CA     . LYS A 1 173  ? 176.417 158.122 160.704 1.00 44.11  ? 173  LYS A CA     1 
ATOM   2484  C  C      . LYS A 1 173  ? 177.024 157.635 159.386 1.00 46.00  ? 173  LYS A C      1 
ATOM   2485  O  O      . LYS A 1 173  ? 177.994 156.876 159.377 1.00 55.17  ? 173  LYS A O      1 
ATOM   2486  C  CB     . LYS A 1 173  ? 177.071 159.452 161.119 1.00 46.88  ? 173  LYS A CB     1 
ATOM   2487  C  CG     . LYS A 1 173  ? 178.579 159.371 161.418 1.00 48.85  ? 173  LYS A CG     1 
ATOM   2488  C  CD     . LYS A 1 173  ? 179.329 160.638 161.002 1.00 55.54  ? 173  LYS A CD     1 
ATOM   2489  C  CE     . LYS A 1 173  ? 180.816 160.517 161.342 1.00 56.67  ? 173  LYS A CE     1 
ATOM   2490  N  NZ     . LYS A 1 173  ? 181.595 161.658 160.805 1.00 60.02  ? 173  LYS A NZ     1 
ATOM   2491  H  H      . LYS A 1 173  ? 176.852 157.367 162.665 1.00 51.35  ? 173  LYS A H      1 
ATOM   2492  H  HA     . LYS A 1 173  ? 175.365 158.328 160.508 1.00 50.55  ? 173  LYS A HA     1 
ATOM   2493  H  HB2    . LYS A 1 173  ? 176.910 160.166 160.311 1.00 50.83  ? 173  LYS A HB2    1 
ATOM   2494  H  HB3    . LYS A 1 173  ? 176.562 159.849 161.997 1.00 51.33  ? 173  LYS A HB3    1 
ATOM   2495  H  HG2    . LYS A 1 173  ? 178.721 159.202 162.485 1.00 50.86  ? 173  LYS A HG2    1 
ATOM   2496  H  HG3    . LYS A 1 173  ? 179.033 158.528 160.894 1.00 51.50  ? 173  LYS A HG3    1 
ATOM   2497  H  HD2    . LYS A 1 173  ? 179.215 160.778 159.927 1.00 52.55  ? 173  LYS A HD2    1 
ATOM   2498  H  HD3    . LYS A 1 173  ? 178.908 161.501 161.519 1.00 52.45  ? 173  LYS A HD3    1 
ATOM   2499  H  HE2    . LYS A 1 173  ? 180.926 160.461 162.425 1.00 51.68  ? 173  LYS A HE2    1 
ATOM   2500  H  HE3    . LYS A 1 173  ? 181.196 159.585 160.923 1.00 52.12  ? 173  LYS A HE3    1 
ATOM   2501  H  HZ1    . LYS A 1 173  ? 182.570 161.583 161.058 1.00 52.55  ? 173  LYS A HZ1    1 
ATOM   2502  H  HZ2    . LYS A 1 173  ? 181.253 162.540 161.163 1.00 52.77  ? 173  LYS A HZ2    1 
ATOM   2503  H  HZ3    . LYS A 1 173  ? 181.558 161.695 159.797 1.00 52.36  ? 173  LYS A HZ3    1 
ATOM   2504  N  N      . GLN A 1 174  ? 176.495 158.133 158.280 1.00 48.48  ? 174  GLN A N      1 
ATOM   2505  C  CA     . GLN A 1 174  ? 177.030 157.931 156.937 1.00 44.49  ? 174  GLN A CA     1 
ATOM   2506  C  C      . GLN A 1 174  ? 177.106 159.269 156.200 1.00 49.94  ? 174  GLN A C      1 
ATOM   2507  O  O      . GLN A 1 174  ? 176.176 160.069 156.260 1.00 57.49  ? 174  GLN A O      1 
ATOM   2508  C  CB     . GLN A 1 174  ? 176.153 156.900 156.222 1.00 43.87  ? 174  GLN A CB     1 
ATOM   2509  C  CG     . GLN A 1 174  ? 176.635 156.540 154.813 1.00 49.32  ? 174  GLN A CG     1 
ATOM   2510  C  CD     . GLN A 1 174  ? 175.681 155.596 154.089 1.00 57.30  ? 174  GLN A CD     1 
ATOM   2511  O  OE1    . GLN A 1 174  ? 174.600 155.254 154.555 1.00 56.34  ? 174  GLN A OE1    1 
ATOM   2512  N  NE2    . GLN A 1 174  ? 176.035 155.142 152.912 1.00 59.67  ? 174  GLN A NE2    1 
ATOM   2513  H  H      . GLN A 1 174  ? 175.677 158.718 158.372 1.00 52.15  ? 174  GLN A H      1 
ATOM   2514  H  HA     . GLN A 1 174  ? 178.041 157.530 156.999 1.00 51.19  ? 174  GLN A HA     1 
ATOM   2515  H  HB2    . GLN A 1 174  ? 176.123 155.987 156.817 1.00 50.82  ? 174  GLN A HB2    1 
ATOM   2516  H  HB3    . GLN A 1 174  ? 175.140 157.298 156.162 1.00 50.81  ? 174  GLN A HB3    1 
ATOM   2517  H  HG2    . GLN A 1 174  ? 176.730 157.445 154.213 1.00 51.57  ? 174  GLN A HG2    1 
ATOM   2518  H  HG3    . GLN A 1 174  ? 177.618 156.071 154.879 1.00 51.44  ? 174  GLN A HG3    1 
ATOM   2519  H  HE21   . GLN A 1 174  ? 176.918 155.419 152.508 1.00 52.18  ? 174  GLN A HE21   1 
ATOM   2520  H  HE22   . GLN A 1 174  ? 175.422 154.504 152.425 1.00 52.27  ? 174  GLN A HE22   1 
ATOM   2521  N  N      . GLU A 1 175  ? 178.194 159.522 155.484 1.00 50.75  ? 175  GLU A N      1 
ATOM   2522  C  CA     . GLU A 1 175  ? 178.393 160.755 154.720 1.00 47.29  ? 175  GLU A CA     1 
ATOM   2523  C  C      . GLU A 1 175  ? 177.971 160.543 153.260 1.00 49.31  ? 175  GLU A C      1 
ATOM   2524  O  O      . GLU A 1 175  ? 178.347 159.557 152.630 1.00 58.30  ? 175  GLU A O      1 
ATOM   2525  C  CB     . GLU A 1 175  ? 179.840 161.237 154.889 1.00 45.30  ? 175  GLU A CB     1 
ATOM   2526  C  CG     . GLU A 1 175  ? 180.028 161.825 156.298 1.00 52.85  ? 175  GLU A CG     1 
ATOM   2527  C  CD     . GLU A 1 175  ? 181.478 161.906 156.792 1.00 63.76  ? 175  GLU A CD     1 
ATOM   2528  O  OE1    . GLU A 1 175  ? 182.417 161.994 155.972 1.00 67.43  ? 175  GLU A OE1    1 
ATOM   2529  O  OE2    . GLU A 1 175  ? 181.671 161.905 158.031 1.00 64.91  ? 175  GLU A OE2    1 
ATOM   2530  H  H      . GLU A 1 175  ? 178.927 158.828 155.454 1.00 54.23  ? 175  GLU A H      1 
ATOM   2531  H  HA     . GLU A 1 175  ? 177.748 161.536 155.125 1.00 54.19  ? 175  GLU A HA     1 
ATOM   2532  H  HB2    . GLU A 1 175  ? 180.517 160.396 154.737 1.00 54.26  ? 175  GLU A HB2    1 
ATOM   2533  H  HB3    . GLU A 1 175  ? 180.057 162.007 154.150 1.00 53.77  ? 175  GLU A HB3    1 
ATOM   2534  H  HG2    . GLU A 1 175  ? 179.591 162.824 156.301 1.00 54.29  ? 175  GLU A HG2    1 
ATOM   2535  H  HG3    . GLU A 1 175  ? 179.468 161.229 157.017 1.00 54.95  ? 175  GLU A HG3    1 
ATOM   2536  N  N      . VAL A 1 176  ? 177.124 161.436 152.745 1.00 46.75  ? 176  VAL A N      1 
ATOM   2537  C  CA     . VAL A 1 176  ? 176.416 161.291 151.463 1.00 49.51  ? 176  VAL A CA     1 
ATOM   2538  C  C      . VAL A 1 176  ? 176.391 162.611 150.691 1.00 50.26  ? 176  VAL A C      1 
ATOM   2539  O  O      . VAL A 1 176  ? 176.228 163.679 151.274 1.00 52.00  ? 176  VAL A O      1 
ATOM   2540  C  CB     . VAL A 1 176  ? 174.985 160.729 151.635 1.00 49.65  ? 176  VAL A CB     1 
ATOM   2541  C  CG1    . VAL A 1 176  ? 174.976 159.266 152.074 1.00 51.90  ? 176  VAL A CG1    1 
ATOM   2542  C  CG2    . VAL A 1 176  ? 174.093 161.514 152.605 1.00 52.28  ? 176  VAL A CG2    1 
ATOM   2543  H  H      . VAL A 1 176  ? 176.904 162.258 153.289 1.00 51.18  ? 176  VAL A H      1 
ATOM   2544  H  HA     . VAL A 1 176  ? 176.965 160.583 150.842 1.00 51.35  ? 176  VAL A HA     1 
ATOM   2545  H  HB     . VAL A 1 176  ? 174.508 160.762 150.655 1.00 50.37  ? 176  VAL A HB     1 
ATOM   2546  H  HG11   . VAL A 1 176  ? 175.590 158.675 151.396 1.00 51.47  ? 176  VAL A HG11   1 
ATOM   2547  H  HG12   . VAL A 1 176  ? 175.369 159.176 153.086 1.00 51.18  ? 176  VAL A HG12   1 
ATOM   2548  H  HG13   . VAL A 1 176  ? 173.957 158.878 152.048 1.00 50.80  ? 176  VAL A HG13   1 
ATOM   2549  H  HG21   . VAL A 1 176  ? 173.989 162.544 152.266 1.00 51.38  ? 176  VAL A HG21   1 
ATOM   2550  H  HG22   . VAL A 1 176  ? 174.519 161.506 153.608 1.00 50.96  ? 176  VAL A HG22   1 
ATOM   2551  H  HG23   . VAL A 1 176  ? 173.103 161.059 152.641 1.00 50.82  ? 176  VAL A HG23   1 
ATOM   2552  N  N      . ALA A 1 177  ? 176.531 162.558 149.372 1.00 51.80  ? 177  ALA A N      1 
ATOM   2553  C  CA     . ALA A 1 177  ? 176.438 163.736 148.511 1.00 53.69  ? 177  ALA A CA     1 
ATOM   2554  C  C      . ALA A 1 177  ? 174.991 163.947 148.037 1.00 54.85  ? 177  ALA A C      1 
ATOM   2555  O  O      . ALA A 1 177  ? 174.398 163.065 147.424 1.00 61.83  ? 177  ALA A O      1 
ATOM   2556  C  CB     . ALA A 1 177  ? 177.413 163.569 147.347 1.00 56.74  ? 177  ALA A CB     1 
ATOM   2557  H  H      . ALA A 1 177  ? 176.613 161.656 148.926 1.00 54.63  ? 177  ALA A H      1 
ATOM   2558  H  HA     . ALA A 1 177  ? 176.749 164.621 149.066 1.00 55.22  ? 177  ALA A HA     1 
ATOM   2559  H  HB1    . ALA A 1 177  ? 178.432 163.487 147.725 1.00 55.43  ? 177  ALA A HB1    1 
ATOM   2560  H  HB2    . ALA A 1 177  ? 177.164 162.678 146.770 1.00 55.14  ? 177  ALA A HB2    1 
ATOM   2561  H  HB3    . ALA A 1 177  ? 177.357 164.439 146.693 1.00 55.45  ? 177  ALA A HB3    1 
ATOM   2562  N  N      . VAL A 1 178  ? 174.401 165.110 148.319 1.00 51.04  ? 178  VAL A N      1 
ATOM   2563  C  CA     . VAL A 1 178  ? 173.031 165.454 147.889 1.00 53.64  ? 178  VAL A CA     1 
ATOM   2564  C  C      . VAL A 1 178  ? 173.104 166.639 146.933 1.00 58.03  ? 178  VAL A C      1 
ATOM   2565  O  O      . VAL A 1 178  ? 173.246 167.785 147.359 1.00 62.23  ? 178  VAL A O      1 
ATOM   2566  C  CB     . VAL A 1 178  ? 172.086 165.694 149.083 1.00 51.84  ? 178  VAL A CB     1 
ATOM   2567  C  CG1    . VAL A 1 178  ? 170.673 166.073 148.626 1.00 50.65  ? 178  VAL A CG1    1 
ATOM   2568  C  CG2    . VAL A 1 178  ? 171.958 164.431 149.939 1.00 53.31  ? 178  VAL A CG2    1 
ATOM   2569  H  H      . VAL A 1 178  ? 174.936 165.812 148.809 1.00 53.67  ? 178  VAL A H      1 
ATOM   2570  H  HA     . VAL A 1 178  ? 172.606 164.623 147.329 1.00 53.53  ? 178  VAL A HA     1 
ATOM   2571  H  HB     . VAL A 1 178  ? 172.480 166.495 149.707 1.00 53.61  ? 178  VAL A HB     1 
ATOM   2572  H  HG11   . VAL A 1 178  ? 170.029 166.204 149.496 1.00 52.51  ? 178  VAL A HG11   1 
ATOM   2573  H  HG12   . VAL A 1 178  ? 170.692 167.017 148.082 1.00 52.96  ? 178  VAL A HG12   1 
ATOM   2574  H  HG13   . VAL A 1 178  ? 170.259 165.294 147.986 1.00 52.68  ? 178  VAL A HG13   1 
ATOM   2575  H  HG21   . VAL A 1 178  ? 171.554 163.611 149.345 1.00 53.30  ? 178  VAL A HG21   1 
ATOM   2576  H  HG22   . VAL A 1 178  ? 172.933 164.136 150.327 1.00 53.53  ? 178  VAL A HG22   1 
ATOM   2577  H  HG23   . VAL A 1 178  ? 171.298 164.615 150.786 1.00 52.81  ? 178  VAL A HG23   1 
ATOM   2578  N  N      . GLY A 1 179  ? 173.096 166.348 145.630 1.00 59.13  ? 179  GLY A N      1 
ATOM   2579  C  CA     . GLY A 1 179  ? 173.484 167.312 144.602 1.00 60.45  ? 179  GLY A CA     1 
ATOM   2580  C  C      . GLY A 1 179  ? 174.949 167.716 144.783 1.00 61.15  ? 179  GLY A C      1 
ATOM   2581  O  O      . GLY A 1 179  ? 175.820 166.851 144.833 1.00 66.95  ? 179  GLY A O      1 
ATOM   2582  H  H      . GLY A 1 179  ? 173.037 165.378 145.355 1.00 59.30  ? 179  GLY A H      1 
ATOM   2583  H  HA2    . GLY A 1 179  ? 173.361 166.875 143.610 1.00 60.43  ? 179  GLY A HA2    1 
ATOM   2584  H  HA3    . GLY A 1 179  ? 172.847 168.194 144.668 1.00 59.95  ? 179  GLY A HA3    1 
ATOM   2585  N  N      . GLN A 1 180  ? 175.229 169.011 144.936 1.00 59.04  ? 180  GLN A N      1 
ATOM   2586  C  CA     . GLN A 1 180  ? 176.574 169.498 145.273 1.00 57.33  ? 180  GLN A CA     1 
ATOM   2587  C  C      . GLN A 1 180  ? 176.934 169.344 146.758 1.00 59.10  ? 180  GLN A C      1 
ATOM   2588  O  O      . GLN A 1 180  ? 178.113 169.305 147.107 1.00 66.00  ? 180  GLN A O      1 
ATOM   2589  C  CB     . GLN A 1 180  ? 176.702 170.987 144.894 1.00 62.74  ? 180  GLN A CB     1 
ATOM   2590  C  CG     . GLN A 1 180  ? 176.256 171.335 143.466 1.00 65.08  ? 180  GLN A CG     1 
ATOM   2591  C  CD     . GLN A 1 180  ? 176.922 170.488 142.390 1.00 72.12  ? 180  GLN A CD     1 
ATOM   2592  O  OE1    . GLN A 1 180  ? 178.102 170.171 142.444 1.00 70.87  ? 180  GLN A OE1    1 
ATOM   2593  N  NE2    . GLN A 1 180  ? 176.197 170.091 141.373 1.00 70.63  ? 180  GLN A NE2    1 
ATOM   2594  H  H      . GLN A 1 180  ? 174.480 169.682 144.850 1.00 62.98  ? 180  GLN A H      1 
ATOM   2595  H  HA     . GLN A 1 180  ? 177.311 168.932 144.704 1.00 62.85  ? 180  GLN A HA     1 
ATOM   2596  H  HB2    . GLN A 1 180  ? 176.111 171.583 145.588 1.00 63.57  ? 180  GLN A HB2    1 
ATOM   2597  H  HB3    . GLN A 1 180  ? 177.744 171.287 145.015 1.00 63.68  ? 180  GLN A HB3    1 
ATOM   2598  H  HG2    . GLN A 1 180  ? 175.175 171.221 143.395 1.00 63.31  ? 180  GLN A HG2    1 
ATOM   2599  H  HG3    . GLN A 1 180  ? 176.480 172.384 143.276 1.00 63.56  ? 180  GLN A HG3    1 
ATOM   2600  H  HE21   . GLN A 1 180  ? 175.230 170.373 141.289 1.00 64.35  ? 180  GLN A HE21   1 
ATOM   2601  H  HE22   . GLN A 1 180  ? 176.646 169.538 140.657 1.00 64.04  ? 180  GLN A HE22   1 
ATOM   2602  N  N      . SER A 1 181  ? 175.944 169.319 147.657 1.00 53.72  ? 181  SER A N      1 
ATOM   2603  C  CA     . SER A 1 181  ? 176.172 169.520 149.094 1.00 52.94  ? 181  SER A CA     1 
ATOM   2604  C  C      . SER A 1 181  ? 176.650 168.263 149.821 1.00 54.43  ? 181  SER A C      1 
ATOM   2605  O  O      . SER A 1 181  ? 175.990 167.222 149.789 1.00 62.66  ? 181  SER A O      1 
ATOM   2606  C  CB     . SER A 1 181  ? 174.922 170.073 149.779 1.00 58.34  ? 181  SER A CB     1 
ATOM   2607  O  OG     . SER A 1 181  ? 174.700 171.404 149.362 1.00 64.34  ? 181  SER A OG     1 
ATOM   2608  H  H      . SER A 1 181  ? 174.996 169.197 147.329 1.00 56.83  ? 181  SER A H      1 
ATOM   2609  H  HA     . SER A 1 181  ? 176.952 170.273 149.205 1.00 55.83  ? 181  SER A HA     1 
ATOM   2610  H  HB2    . SER A 1 181  ? 174.056 169.451 149.553 1.00 56.26  ? 181  SER A HB2    1 
ATOM   2611  H  HB3    . SER A 1 181  ? 175.081 170.075 150.857 1.00 56.29  ? 181  SER A HB3    1 
ATOM   2612  H  HG     . SER A 1 181  ? 174.390 171.382 148.454 1.00 57.11  ? 181  SER A HG     1 
ATOM   2613  N  N      . ALA A 1 182  ? 177.750 168.387 150.562 1.00 49.99  ? 182  ALA A N      1 
ATOM   2614  C  CA     . ALA A 1 182  ? 178.269 167.352 151.451 1.00 47.23  ? 182  ALA A CA     1 
ATOM   2615  C  C      . ALA A 1 182  ? 177.357 167.186 152.678 1.00 50.14  ? 182  ALA A C      1 
ATOM   2616  O  O      . ALA A 1 182  ? 177.405 167.978 153.617 1.00 49.74  ? 182  ALA A O      1 
ATOM   2617  C  CB     . ALA A 1 182  ? 179.703 167.730 151.842 1.00 42.88  ? 182  ALA A CB     1 
ATOM   2618  H  H      . ALA A 1 182  ? 178.232 169.275 150.556 1.00 50.99  ? 182  ALA A H      1 
ATOM   2619  H  HA     . ALA A 1 182  ? 178.302 166.406 150.911 1.00 49.62  ? 182  ALA A HA     1 
ATOM   2620  H  HB1    . ALA A 1 182  ? 180.320 167.812 150.947 1.00 48.89  ? 182  ALA A HB1    1 
ATOM   2621  H  HB2    . ALA A 1 182  ? 179.712 168.684 152.369 1.00 48.66  ? 182  ALA A HB2    1 
ATOM   2622  H  HB3    . ALA A 1 182  ? 180.123 166.963 152.490 1.00 49.66  ? 182  ALA A HB3    1 
ATOM   2623  N  N      . SER A 1 183  ? 176.498 166.171 152.674 1.00 45.24  ? 183  SER A N      1 
ATOM   2624  C  CA     . SER A 1 183  ? 175.470 165.955 153.699 1.00 40.75  ? 183  SER A CA     1 
ATOM   2625  C  C      . SER A 1 183  ? 175.793 164.754 154.595 1.00 44.22  ? 183  SER A C      1 
ATOM   2626  O  O      . SER A 1 183  ? 176.733 164.002 154.337 1.00 52.52  ? 183  SER A O      1 
ATOM   2627  C  CB     . SER A 1 183  ? 174.105 165.806 153.022 1.00 44.74  ? 183  SER A CB     1 
ATOM   2628  O  OG     . SER A 1 183  ? 173.832 166.947 152.239 1.00 50.92  ? 183  SER A OG     1 
ATOM   2629  H  H      . SER A 1 183  ? 176.553 165.492 151.928 1.00 48.75  ? 183  SER A H      1 
ATOM   2630  H  HA     . SER A 1 183  ? 175.403 166.828 154.347 1.00 47.75  ? 183  SER A HA     1 
ATOM   2631  H  HB2    . SER A 1 183  ? 174.100 164.916 152.392 1.00 48.31  ? 183  SER A HB2    1 
ATOM   2632  H  HB3    . SER A 1 183  ? 173.326 165.702 153.777 1.00 47.67  ? 183  SER A HB3    1 
ATOM   2633  H  HG     . SER A 1 183  ? 174.417 166.930 151.479 1.00 49.08  ? 183  SER A HG     1 
ATOM   2634  N  N      . VAL A 1 184  ? 175.040 164.566 155.674 1.00 45.52  ? 184  VAL A N      1 
ATOM   2635  C  CA     . VAL A 1 184  ? 175.191 163.418 156.586 1.00 42.07  ? 184  VAL A CA     1 
ATOM   2636  C  C      . VAL A 1 184  ? 173.824 162.787 156.850 1.00 43.68  ? 184  VAL A C      1 
ATOM   2637  O  O      . VAL A 1 184  ? 172.832 163.507 156.895 1.00 55.47  ? 184  VAL A O      1 
ATOM   2638  C  CB     . VAL A 1 184  ? 175.930 163.823 157.880 1.00 41.37  ? 184  VAL A CB     1 
ATOM   2639  C  CG1    . VAL A 1 184  ? 176.344 162.602 158.698 1.00 45.44  ? 184  VAL A CG1    1 
ATOM   2640  C  CG2    . VAL A 1 184  ? 177.201 164.632 157.597 1.00 47.08  ? 184  VAL A CG2    1 
ATOM   2641  H  H      . VAL A 1 184  ? 174.297 165.223 155.863 1.00 47.88  ? 184  VAL A H      1 
ATOM   2642  H  HA     . VAL A 1 184  ? 175.793 162.654 156.095 1.00 47.59  ? 184  VAL A HA     1 
ATOM   2643  H  HB     . VAL A 1 184  ? 175.268 164.439 158.490 1.00 46.55  ? 184  VAL A HB     1 
ATOM   2644  H  HG11   . VAL A 1 184  ? 176.901 162.919 159.580 1.00 47.87  ? 184  VAL A HG11   1 
ATOM   2645  H  HG12   . VAL A 1 184  ? 176.975 161.945 158.100 1.00 47.89  ? 184  VAL A HG12   1 
ATOM   2646  H  HG13   . VAL A 1 184  ? 175.466 162.055 159.043 1.00 47.48  ? 184  VAL A HG13   1 
ATOM   2647  H  HG21   . VAL A 1 184  ? 176.944 165.623 157.223 1.00 47.65  ? 184  VAL A HG21   1 
ATOM   2648  H  HG22   . VAL A 1 184  ? 177.814 164.113 156.859 1.00 47.65  ? 184  VAL A HG22   1 
ATOM   2649  H  HG23   . VAL A 1 184  ? 177.783 164.758 158.510 1.00 47.86  ? 184  VAL A HG23   1 
ATOM   2650  N  N      . ARG A 1 185  ? 173.738 161.471 157.039 1.00 38.30  ? 185  ARG A N      1 
ATOM   2651  C  CA     . ARG A 1 185  ? 172.524 160.823 157.558 1.00 32.64  ? 185  ARG A CA     1 
ATOM   2652  C  C      . ARG A 1 185  ? 172.779 159.936 158.775 1.00 34.83  ? 185  ARG A C      1 
ATOM   2653  O  O      . ARG A 1 185  ? 173.834 159.329 158.891 1.00 46.15  ? 185  ARG A O      1 
ATOM   2654  C  CB     . ARG A 1 185  ? 171.702 160.160 156.440 1.00 36.31  ? 185  ARG A CB     1 
ATOM   2655  C  CG     . ARG A 1 185  ? 172.288 158.864 155.891 1.00 40.85  ? 185  ARG A CG     1 
ATOM   2656  C  CD     . ARG A 1 185  ? 171.414 158.322 154.760 1.00 38.86  ? 185  ARG A CD     1 
ATOM   2657  N  NE     . ARG A 1 185  ? 171.857 156.985 154.354 1.00 42.76  ? 185  ARG A NE     1 
ATOM   2658  C  CZ     . ARG A 1 185  ? 171.544 156.345 153.248 1.00 41.91  ? 185  ARG A CZ     1 
ATOM   2659  N  NH1    . ARG A 1 185  ? 172.130 155.228 152.966 1.00 44.60  ? 185  ARG A NH1    1 
ATOM   2660  N  NH2    . ARG A 1 185  ? 170.688 156.808 152.393 1.00 43.75  ? 185  ARG A NH2    1 
ATOM   2661  H  H      . ARG A 1 185  ? 174.574 160.913 156.929 1.00 43.82  ? 185  ARG A H      1 
ATOM   2662  H  HA     . ARG A 1 185  ? 171.895 161.627 157.943 1.00 42.76  ? 185  ARG A HA     1 
ATOM   2663  H  HB2    . ARG A 1 185  ? 170.706 159.947 156.829 1.00 42.27  ? 185  ARG A HB2    1 
ATOM   2664  H  HB3    . ARG A 1 185  ? 171.588 160.872 155.623 1.00 42.72  ? 185  ARG A HB3    1 
ATOM   2665  H  HG2    . ARG A 1 185  ? 173.294 159.050 155.513 1.00 42.89  ? 185  ARG A HG2    1 
ATOM   2666  H  HG3    . ARG A 1 185  ? 172.342 158.125 156.691 1.00 43.46  ? 185  ARG A HG3    1 
ATOM   2667  H  HD2    . ARG A 1 185  ? 170.376 158.278 155.090 1.00 42.42  ? 185  ARG A HD2    1 
ATOM   2668  H  HD3    . ARG A 1 185  ? 171.483 159.011 153.918 1.00 42.58  ? 185  ARG A HD3    1 
ATOM   2669  H  HE     . ARG A 1 185  ? 172.529 156.523 154.949 1.00 43.71  ? 185  ARG A HE     1 
ATOM   2670  H  HH11   . ARG A 1 185  ? 172.875 154.898 153.562 1.00 43.00  ? 185  ARG A HH11   1 
ATOM   2671  H  HH12   . ARG A 1 185  ? 171.875 154.723 152.129 1.00 43.50  ? 185  ARG A HH12   1 
ATOM   2672  H  HH21   . ARG A 1 185  ? 170.224 157.677 152.616 1.00 43.56  ? 185  ARG A HH21   1 
ATOM   2673  H  HH22   . ARG A 1 185  ? 170.869 156.653 151.412 1.00 43.56  ? 185  ARG A HH22   1 
ATOM   2674  N  N      . VAL A 1 186  ? 171.802 159.866 159.674 1.00 44.63  ? 186  VAL A N      1 
ATOM   2675  C  CA     . VAL A 1 186  ? 171.766 159.007 160.879 1.00 38.72  ? 186  VAL A CA     1 
ATOM   2676  C  C      . VAL A 1 186  ? 170.565 158.068 160.785 1.00 40.84  ? 186  VAL A C      1 
ATOM   2677  O  O      . VAL A 1 186  ? 169.496 158.538 160.407 1.00 46.40  ? 186  VAL A O      1 
ATOM   2678  C  CB     . VAL A 1 186  ? 171.716 159.865 162.157 1.00 32.32  ? 186  VAL A CB     1 
ATOM   2679  C  CG1    . VAL A 1 186  ? 171.413 159.086 163.438 1.00 41.53  ? 186  VAL A CG1    1 
ATOM   2680  C  CG2    . VAL A 1 186  ? 173.042 160.593 162.362 1.00 38.95  ? 186  VAL A CG2    1 
ATOM   2681  H  H      . VAL A 1 186  ? 170.979 160.418 159.475 1.00 43.20  ? 186  VAL A H      1 
ATOM   2682  H  HA     . VAL A 1 186  ? 172.676 158.408 160.916 1.00 42.54  ? 186  VAL A HA     1 
ATOM   2683  H  HB     . VAL A 1 186  ? 170.933 160.615 162.036 1.00 41.65  ? 186  VAL A HB     1 
ATOM   2684  H  HG11   . VAL A 1 186  ? 171.460 159.756 164.295 1.00 42.82  ? 186  VAL A HG11   1 
ATOM   2685  H  HG12   . VAL A 1 186  ? 172.145 158.287 163.566 1.00 43.57  ? 186  VAL A HG12   1 
ATOM   2686  H  HG13   . VAL A 1 186  ? 170.408 158.666 163.399 1.00 42.98  ? 186  VAL A HG13   1 
ATOM   2687  H  HG21   . VAL A 1 186  ? 173.281 161.193 161.484 1.00 43.23  ? 186  VAL A HG21   1 
ATOM   2688  H  HG22   . VAL A 1 186  ? 172.970 161.257 163.223 1.00 43.18  ? 186  VAL A HG22   1 
ATOM   2689  H  HG23   . VAL A 1 186  ? 173.844 159.874 162.526 1.00 42.88  ? 186  VAL A HG23   1 
ATOM   2690  N  N      . PRO A 1 187  ? 170.687 156.766 161.081 1.00 39.47  ? 187  PRO A N      1 
ATOM   2691  C  CA     . PRO A 1 187  ? 169.563 155.834 160.997 1.00 32.25  ? 187  PRO A CA     1 
ATOM   2692  C  C      . PRO A 1 187  ? 168.575 155.952 162.178 1.00 38.19  ? 187  PRO A C      1 
ATOM   2693  O  O      . PRO A 1 187  ? 168.945 156.344 163.281 1.00 39.65  ? 187  PRO A O      1 
ATOM   2694  C  CB     . PRO A 1 187  ? 170.209 154.451 160.913 1.00 40.77  ? 187  PRO A CB     1 
ATOM   2695  C  CG     . PRO A 1 187  ? 171.507 154.618 161.690 1.00 37.32  ? 187  PRO A CG     1 
ATOM   2696  C  CD     . PRO A 1 187  ? 171.923 156.048 161.365 1.00 34.32  ? 187  PRO A CD     1 
ATOM   2697  H  HA     . PRO A 1 187  ? 169.009 156.012 160.075 1.00 39.70  ? 187  PRO A HA     1 
ATOM   2698  H  HB2    . PRO A 1 187  ? 169.578 153.671 161.337 1.00 41.66  ? 187  PRO A HB2    1 
ATOM   2699  H  HB3    . PRO A 1 187  ? 170.446 154.226 159.873 1.00 41.29  ? 187  PRO A HB3    1 
ATOM   2700  H  HG2    . PRO A 1 187  ? 171.311 154.528 162.758 1.00 40.96  ? 187  PRO A HG2    1 
ATOM   2701  H  HG3    . PRO A 1 187  ? 172.260 153.894 161.374 1.00 40.56  ? 187  PRO A HG3    1 
ATOM   2702  H  HD2    . PRO A 1 187  ? 172.462 156.478 162.209 1.00 41.35  ? 187  PRO A HD2    1 
ATOM   2703  H  HD3    . PRO A 1 187  ? 172.557 156.047 160.478 1.00 40.29  ? 187  PRO A HD3    1 
ATOM   2704  N  N      . LEU A 1 188  ? 167.318 155.568 161.947 1.00 46.12  ? 188  LEU A N      1 
ATOM   2705  C  CA     . LEU A 1 188  ? 166.254 155.411 162.946 1.00 41.02  ? 188  LEU A CA     1 
ATOM   2706  C  C      . LEU A 1 188  ? 165.812 153.943 163.083 1.00 40.66  ? 188  LEU A C      1 
ATOM   2707  O  O      . LEU A 1 188  ? 165.512 153.294 162.085 1.00 50.00  ? 188  LEU A O      1 
ATOM   2708  C  CB     . LEU A 1 188  ? 165.041 156.279 162.564 1.00 42.33  ? 188  LEU A CB     1 
ATOM   2709  C  CG     . LEU A 1 188  ? 165.257 157.803 162.578 1.00 38.51  ? 188  LEU A CG     1 
ATOM   2710  C  CD1    . LEU A 1 188  ? 164.039 158.524 162.020 1.00 43.47  ? 188  LEU A CD1    1 
ATOM   2711  C  CD2    . LEU A 1 188  ? 165.500 158.316 163.985 1.00 43.36  ? 188  LEU A CD2    1 
ATOM   2712  H  H      . LEU A 1 188  ? 167.082 155.318 160.997 1.00 44.06  ? 188  LEU A H      1 
ATOM   2713  H  HA     . LEU A 1 188  ? 166.625 155.736 163.919 1.00 43.13  ? 188  LEU A HA     1 
ATOM   2714  H  HB2    . LEU A 1 188  ? 164.713 155.987 161.566 1.00 43.76  ? 188  LEU A HB2    1 
ATOM   2715  H  HB3    . LEU A 1 188  ? 164.225 156.049 163.248 1.00 43.59  ? 188  LEU A HB3    1 
ATOM   2716  H  HG     . LEU A 1 188  ? 166.112 158.059 161.953 1.00 42.79  ? 188  LEU A HG     1 
ATOM   2717  H  HD11   . LEU A 1 188  ? 164.231 159.595 161.978 1.00 43.80  ? 188  LEU A HD11   1 
ATOM   2718  H  HD12   . LEU A 1 188  ? 163.172 158.340 162.653 1.00 43.62  ? 188  LEU A HD12   1 
ATOM   2719  H  HD13   . LEU A 1 188  ? 163.828 158.169 161.011 1.00 42.98  ? 188  LEU A HD13   1 
ATOM   2720  H  HD21   . LEU A 1 188  ? 165.546 159.405 163.983 1.00 43.25  ? 188  LEU A HD21   1 
ATOM   2721  H  HD22   . LEU A 1 188  ? 164.697 157.995 164.649 1.00 43.80  ? 188  LEU A HD22   1 
ATOM   2722  H  HD23   . LEU A 1 188  ? 166.453 157.925 164.342 1.00 43.92  ? 188  LEU A HD23   1 
ATOM   2723  N  N      . TYR A 1 189  ? 165.693 153.429 164.306 1.00 44.17  ? 189  TYR A N      1 
ATOM   2724  C  CA     . TYR A 1 189  ? 165.202 152.076 164.600 1.00 40.74  ? 189  TYR A CA     1 
ATOM   2725  C  C      . TYR A 1 189  ? 164.020 152.095 165.591 1.00 46.49  ? 189  TYR A C      1 
ATOM   2726  O  O      . TYR A 1 189  ? 163.994 152.895 166.513 1.00 57.69  ? 189  TYR A O      1 
ATOM   2727  C  CB     . TYR A 1 189  ? 166.365 151.217 165.118 1.00 41.52  ? 189  TYR A CB     1 
ATOM   2728  C  CG     . TYR A 1 189  ? 167.411 150.840 164.083 1.00 45.80  ? 189  TYR A CG     1 
ATOM   2729  C  CD1    . TYR A 1 189  ? 167.174 149.744 163.237 1.00 46.44  ? 189  TYR A CD1    1 
ATOM   2730  C  CD2    . TYR A 1 189  ? 168.621 151.549 163.980 1.00 43.74  ? 189  TYR A CD2    1 
ATOM   2731  C  CE1    . TYR A 1 189  ? 168.150 149.333 162.314 1.00 44.79  ? 189  TYR A CE1    1 
ATOM   2732  C  CE2    . TYR A 1 189  ? 169.603 151.144 163.055 1.00 41.04  ? 189  TYR A CE2    1 
ATOM   2733  C  CZ     . TYR A 1 189  ? 169.368 150.029 162.226 1.00 46.14  ? 189  TYR A CZ     1 
ATOM   2734  O  OH     . TYR A 1 189  ? 170.313 149.620 161.349 1.00 50.64  ? 189  TYR A OH     1 
ATOM   2735  H  H      . TYR A 1 189  ? 165.955 154.011 165.089 1.00 46.22  ? 189  TYR A H      1 
ATOM   2736  H  HA     . TYR A 1 189  ? 164.835 151.612 163.685 1.00 45.89  ? 189  TYR A HA     1 
ATOM   2737  H  HB2    . TYR A 1 189  ? 166.849 151.730 165.949 1.00 45.92  ? 189  TYR A HB2    1 
ATOM   2738  H  HB3    . TYR A 1 189  ? 165.950 150.292 165.517 1.00 46.33  ? 189  TYR A HB3    1 
ATOM   2739  H  HD1    . TYR A 1 189  ? 166.250 149.194 163.320 1.00 46.58  ? 189  TYR A HD1    1 
ATOM   2740  H  HD2    . TYR A 1 189  ? 168.804 152.396 164.624 1.00 46.48  ? 189  TYR A HD2    1 
ATOM   2741  H  HE1    . TYR A 1 189  ? 167.964 148.478 161.680 1.00 46.22  ? 189  TYR A HE1    1 
ATOM   2742  H  HE2    . TYR A 1 189  ? 170.544 151.669 162.988 1.00 45.81  ? 189  TYR A HE2    1 
ATOM   2743  H  HH     . TYR A 1 189  ? 170.159 148.710 161.086 1.00 47.26  ? 189  TYR A HH     1 
ATOM   2744  N  N      . ASP A 1 190  ? 163.024 151.229 165.435 1.00 43.72  ? 190  ASP A N      1 
ATOM   2745  C  CA     . ASP A 1 190  ? 161.939 151.097 166.416 1.00 41.35  ? 190  ASP A CA     1 
ATOM   2746  C  C      . ASP A 1 190  ? 162.466 150.627 167.784 1.00 43.37  ? 190  ASP A C      1 
ATOM   2747  O  O      . ASP A 1 190  ? 163.310 149.733 167.843 1.00 56.15  ? 190  ASP A O      1 
ATOM   2748  C  CB     . ASP A 1 190  ? 160.881 150.158 165.841 1.00 49.86  ? 190  ASP A CB     1 
ATOM   2749  C  CG     . ASP A 1 190  ? 159.590 150.140 166.655 1.00 53.07  ? 190  ASP A CG     1 
ATOM   2750  O  OD1    . ASP A 1 190  ? 159.611 149.858 167.872 1.00 55.87  ? 190  ASP A OD1    1 
ATOM   2751  O  OD2    . ASP A 1 190  ? 158.535 150.465 166.084 1.00 57.13  ? 190  ASP A OD2    1 
ATOM   2752  H  H      . ASP A 1 190  ? 163.047 150.579 164.662 1.00 48.56  ? 190  ASP A H      1 
ATOM   2753  H  HA     . ASP A 1 190  ? 161.479 152.075 166.553 1.00 48.31  ? 190  ASP A HA     1 
ATOM   2754  H  HB2    . ASP A 1 190  ? 160.652 150.470 164.822 1.00 49.79  ? 190  ASP A HB2    1 
ATOM   2755  H  HB3    . ASP A 1 190  ? 161.290 149.147 165.788 1.00 49.37  ? 190  ASP A HB3    1 
ATOM   2756  N  N      . LYS A 1 191  ? 162.007 151.210 168.899 1.00 40.23  ? 191  LYS A N      1 
ATOM   2757  C  CA     . LYS A 1 191  ? 162.468 150.836 170.249 1.00 41.28  ? 191  LYS A CA     1 
ATOM   2758  C  C      . LYS A 1 191  ? 162.333 149.332 170.568 1.00 46.26  ? 191  LYS A C      1 
ATOM   2759  O  O      . LYS A 1 191  ? 163.031 148.831 171.442 1.00 51.12  ? 191  LYS A O      1 
ATOM   2760  C  CB     . LYS A 1 191  ? 161.798 151.724 171.315 1.00 42.82  ? 191  LYS A CB     1 
ATOM   2761  C  CG     . LYS A 1 191  ? 160.329 151.360 171.555 1.00 46.33  ? 191  LYS A CG     1 
ATOM   2762  C  CD     . LYS A 1 191  ? 159.681 152.239 172.624 1.00 42.74  ? 191  LYS A CD     1 
ATOM   2763  C  CE     . LYS A 1 191  ? 158.304 151.672 172.960 1.00 47.58  ? 191  LYS A CE     1 
ATOM   2764  N  NZ     . LYS A 1 191  ? 157.542 152.541 173.883 1.00 51.91  ? 191  LYS A NZ     1 
ATOM   2765  H  H      . LYS A 1 191  ? 161.321 151.945 168.813 1.00 46.52  ? 191  LYS A H      1 
ATOM   2766  H  HA     . LYS A 1 191  ? 163.538 151.043 170.288 1.00 46.34  ? 191  LYS A HA     1 
ATOM   2767  H  HB2    . LYS A 1 191  ? 162.341 151.606 172.252 1.00 45.62  ? 191  LYS A HB2    1 
ATOM   2768  H  HB3    . LYS A 1 191  ? 161.872 152.770 171.017 1.00 46.25  ? 191  LYS A HB3    1 
ATOM   2769  H  HG2    . LYS A 1 191  ? 159.776 151.465 170.621 1.00 46.80  ? 191  LYS A HG2    1 
ATOM   2770  H  HG3    . LYS A 1 191  ? 160.267 150.324 171.886 1.00 46.28  ? 191  LYS A HG3    1 
ATOM   2771  H  HD2    . LYS A 1 191  ? 160.300 152.243 173.521 1.00 45.50  ? 191  LYS A HD2    1 
ATOM   2772  H  HD3    . LYS A 1 191  ? 159.589 153.257 172.245 1.00 46.33  ? 191  LYS A HD3    1 
ATOM   2773  H  HE2    . LYS A 1 191  ? 157.745 151.536 172.033 1.00 46.30  ? 191  LYS A HE2    1 
ATOM   2774  H  HE3    . LYS A 1 191  ? 158.439 150.685 173.402 1.00 46.77  ? 191  LYS A HE3    1 
ATOM   2775  H  HZ1    . LYS A 1 191  ? 157.308 153.414 173.432 1.00 47.34  ? 191  LYS A HZ1    1 
ATOM   2776  H  HZ2    . LYS A 1 191  ? 158.066 152.733 174.725 1.00 46.83  ? 191  LYS A HZ2    1 
ATOM   2777  H  HZ3    . LYS A 1 191  ? 156.677 152.103 174.167 1.00 46.79  ? 191  LYS A HZ3    1 
ATOM   2778  N  N      . GLU A 1 192  ? 161.506 148.585 169.840 1.00 49.36  ? 192  GLU A N      1 
ATOM   2779  C  CA     . GLU A 1 192  ? 161.421 147.122 169.918 1.00 46.85  ? 192  GLU A CA     1 
ATOM   2780  C  C      . GLU A 1 192  ? 162.663 146.354 169.420 1.00 47.85  ? 192  GLU A C      1 
ATOM   2781  O  O      . GLU A 1 192  ? 162.735 145.141 169.601 1.00 56.47  ? 192  GLU A O      1 
ATOM   2782  C  CB     . GLU A 1 192  ? 160.140 146.638 169.222 1.00 50.19  ? 192  GLU A CB     1 
ATOM   2783  C  CG     . GLU A 1 192  ? 158.900 147.061 170.025 1.00 53.79  ? 192  GLU A CG     1 
ATOM   2784  C  CD     . GLU A 1 192  ? 157.575 146.517 169.480 1.00 65.30  ? 192  GLU A CD     1 
ATOM   2785  O  OE1    . GLU A 1 192  ? 157.556 145.841 168.426 1.00 64.55  ? 192  GLU A OE1    1 
ATOM   2786  O  OE2    . GLU A 1 192  ? 156.540 146.752 170.139 1.00 64.98  ? 192  GLU A OE2    1 
ATOM   2787  H  H      . GLU A 1 192  ? 160.942 149.055 169.149 1.00 53.20  ? 192  GLU A H      1 
ATOM   2788  H  HA     . GLU A 1 192  ? 161.332 146.852 170.970 1.00 53.73  ? 192  GLU A HA     1 
ATOM   2789  H  HB2    . GLU A 1 192  ? 160.092 147.048 168.214 1.00 53.42  ? 192  GLU A HB2    1 
ATOM   2790  H  HB3    . GLU A 1 192  ? 160.156 145.550 169.167 1.00 53.90  ? 192  GLU A HB3    1 
ATOM   2791  H  HG2    . GLU A 1 192  ? 159.025 146.709 171.048 1.00 53.90  ? 192  GLU A HG2    1 
ATOM   2792  H  HG3    . GLU A 1 192  ? 158.850 148.149 170.057 1.00 53.06  ? 192  GLU A HG3    1 
ATOM   2793  N  N      . VAL A 1 193  ? 163.682 147.003 168.845 1.00 45.42  ? 193  VAL A N      1 
ATOM   2794  C  CA     . VAL A 1 193  ? 165.003 146.375 168.644 1.00 41.76  ? 193  VAL A CA     1 
ATOM   2795  C  C      . VAL A 1 193  ? 165.864 146.344 169.914 1.00 44.31  ? 193  VAL A C      1 
ATOM   2796  O  O      . VAL A 1 193  ? 166.943 145.765 169.885 1.00 54.70  ? 193  VAL A O      1 
ATOM   2797  C  CB     . VAL A 1 193  ? 165.799 146.929 167.445 1.00 42.52  ? 193  VAL A CB     1 
ATOM   2798  C  CG1    . VAL A 1 193  ? 164.954 146.999 166.177 1.00 48.00  ? 193  VAL A CG1    1 
ATOM   2799  C  CG2    . VAL A 1 193  ? 166.474 148.270 167.712 1.00 52.86  ? 193  VAL A CG2    1 
ATOM   2800  H  H      . VAL A 1 193  ? 163.567 147.976 168.602 1.00 50.13  ? 193  VAL A H      1 
ATOM   2801  H  HA     . VAL A 1 193  ? 164.828 145.327 168.401 1.00 49.90  ? 193  VAL A HA     1 
ATOM   2802  H  HB     . VAL A 1 193  ? 166.600 146.219 167.241 1.00 48.70  ? 193  VAL A HB     1 
ATOM   2803  H  HG11   . VAL A 1 193  ? 165.578 147.287 165.335 1.00 49.27  ? 193  VAL A HG11   1 
ATOM   2804  H  HG12   . VAL A 1 193  ? 164.527 146.020 165.971 1.00 50.09  ? 193  VAL A HG12   1 
ATOM   2805  H  HG13   . VAL A 1 193  ? 164.155 147.730 166.287 1.00 49.96  ? 193  VAL A HG13   1 
ATOM   2806  H  HG21   . VAL A 1 193  ? 165.740 149.018 168.006 1.00 50.27  ? 193  VAL A HG21   1 
ATOM   2807  H  HG22   . VAL A 1 193  ? 166.990 148.600 166.811 1.00 49.94  ? 193  VAL A HG22   1 
ATOM   2808  H  HG23   . VAL A 1 193  ? 167.225 148.170 168.495 1.00 49.71  ? 193  VAL A HG23   1 
ATOM   2809  N  N      . PHE A 1 194  ? 165.418 146.924 171.027 1.00 44.77  ? 194  PHE A N      1 
ATOM   2810  C  CA     . PHE A 1 194  ? 166.111 146.878 172.318 1.00 47.88  ? 194  PHE A CA     1 
ATOM   2811  C  C      . PHE A 1 194  ? 165.265 146.145 173.374 1.00 50.66  ? 194  PHE A C      1 
ATOM   2812  O  O      . PHE A 1 194  ? 164.596 146.790 174.183 1.00 57.52  ? 194  PHE A O      1 
ATOM   2813  C  CB     . PHE A 1 194  ? 166.496 148.300 172.736 1.00 50.28  ? 194  PHE A CB     1 
ATOM   2814  C  CG     . PHE A 1 194  ? 167.478 148.964 171.789 1.00 49.83  ? 194  PHE A CG     1 
ATOM   2815  C  CD1    . PHE A 1 194  ? 168.847 148.672 171.879 1.00 50.06  ? 194  PHE A CD1    1 
ATOM   2816  C  CD2    . PHE A 1 194  ? 167.027 149.889 170.829 1.00 48.99  ? 194  PHE A CD2    1 
ATOM   2817  C  CE1    . PHE A 1 194  ? 169.763 149.295 171.016 1.00 53.12  ? 194  PHE A CE1    1 
ATOM   2818  C  CE2    . PHE A 1 194  ? 167.941 150.513 169.963 1.00 52.87  ? 194  PHE A CE2    1 
ATOM   2819  C  CZ     . PHE A 1 194  ? 169.312 150.211 170.052 1.00 56.92  ? 194  PHE A CZ     1 
ATOM   2820  H  H      . PHE A 1 194  ? 164.540 147.420 170.993 1.00 51.48  ? 194  PHE A H      1 
ATOM   2821  H  HA     . PHE A 1 194  ? 167.050 146.334 172.226 1.00 52.38  ? 194  PHE A HA     1 
ATOM   2822  H  HB2    . PHE A 1 194  ? 165.597 148.910 172.806 1.00 52.38  ? 194  PHE A HB2    1 
ATOM   2823  H  HB3    . PHE A 1 194  ? 166.950 148.260 173.725 1.00 52.06  ? 194  PHE A HB3    1 
ATOM   2824  H  HD1    . PHE A 1 194  ? 169.205 147.978 172.625 1.00 51.40  ? 194  PHE A HD1    1 
ATOM   2825  H  HD2    . PHE A 1 194  ? 165.977 150.127 170.758 1.00 52.16  ? 194  PHE A HD2    1 
ATOM   2826  H  HE1    . PHE A 1 194  ? 170.816 149.072 171.097 1.00 52.04  ? 194  PHE A HE1    1 
ATOM   2827  H  HE2    . PHE A 1 194  ? 167.591 151.223 169.229 1.00 52.76  ? 194  PHE A HE2    1 
ATOM   2828  H  HZ     . PHE A 1 194  ? 170.018 150.686 169.389 1.00 53.11  ? 194  PHE A HZ     1 
ATOM   2829  N  N      . PRO A 1 195  ? 165.260 144.797 173.395 1.00 62.18  ? 195  PRO A N      1 
ATOM   2830  C  CA     . PRO A 1 195  ? 164.439 144.026 174.334 1.00 59.44  ? 195  PRO A CA     1 
ATOM   2831  C  C      . PRO A 1 195  ? 164.725 144.312 175.818 1.00 63.43  ? 195  PRO A C      1 
ATOM   2832  O  O      . PRO A 1 195  ? 163.808 144.214 176.633 1.00 66.87  ? 195  PRO A O      1 
ATOM   2833  C  CB     . PRO A 1 195  ? 164.679 142.557 173.981 1.00 60.06  ? 195  PRO A CB     1 
ATOM   2834  C  CG     . PRO A 1 195  ? 166.007 142.558 173.229 1.00 66.49  ? 195  PRO A CG     1 
ATOM   2835  C  CD     . PRO A 1 195  ? 165.979 143.899 172.507 1.00 63.71  ? 195  PRO A CD     1 
ATOM   2836  H  HA     . PRO A 1 195  ? 163.389 144.251 174.155 1.00 61.04  ? 195  PRO A HA     1 
ATOM   2837  H  HB2    . PRO A 1 195  ? 164.722 141.920 174.863 1.00 61.66  ? 195  PRO A HB2    1 
ATOM   2838  H  HB3    . PRO A 1 195  ? 163.888 142.213 173.316 1.00 61.82  ? 195  PRO A HB3    1 
ATOM   2839  H  HG2    . PRO A 1 195  ? 166.830 142.542 173.943 1.00 62.55  ? 195  PRO A HG2    1 
ATOM   2840  H  HG3    . PRO A 1 195  ? 166.081 141.722 172.533 1.00 62.18  ? 195  PRO A HG3    1 
ATOM   2841  H  HD2    . PRO A 1 195  ? 166.997 144.234 172.309 1.00 61.56  ? 195  PRO A HD2    1 
ATOM   2842  H  HD3    . PRO A 1 195  ? 165.421 143.802 171.576 1.00 60.95  ? 195  PRO A HD3    1 
ATOM   2843  N  N      . GLU A 1 196  ? 165.944 144.712 176.197 1.00 66.55  ? 196  GLU A N      1 
ATOM   2844  C  CA     . GLU A 1 196  ? 166.252 145.106 177.588 1.00 63.46  ? 196  GLU A CA     1 
ATOM   2845  C  C      . GLU A 1 196  ? 165.782 146.533 177.944 1.00 67.67  ? 196  GLU A C      1 
ATOM   2846  O  O      . GLU A 1 196  ? 165.875 146.953 179.097 1.00 71.63  ? 196  GLU A O      1 
ATOM   2847  C  CB     . GLU A 1 196  ? 167.752 144.934 177.860 1.00 65.39  ? 196  GLU A CB     1 
ATOM   2848  C  CG     . GLU A 1 196  ? 168.217 143.468 177.755 1.00 70.82  ? 196  GLU A CG     1 
ATOM   2849  C  CD     . GLU A 1 196  ? 169.624 143.349 177.156 1.00 74.17  ? 196  GLU A CD     1 
ATOM   2850  O  OE1    . GLU A 1 196  ? 169.818 143.797 176.006 1.00 72.77  ? 196  GLU A OE1    1 
ATOM   2851  O  OE2    . GLU A 1 196  ? 170.527 142.801 177.822 1.00 72.58  ? 196  GLU A OE2    1 
ATOM   2852  H  H      . GLU A 1 196  ? 166.672 144.794 175.503 1.00 67.24  ? 196  GLU A H      1 
ATOM   2853  H  HA     . GLU A 1 196  ? 165.721 144.434 178.261 1.00 67.21  ? 196  GLU A HA     1 
ATOM   2854  H  HB2    . GLU A 1 196  ? 168.300 145.556 177.153 1.00 67.68  ? 196  GLU A HB2    1 
ATOM   2855  H  HB3    . GLU A 1 196  ? 167.988 145.291 178.862 1.00 67.85  ? 196  GLU A HB3    1 
ATOM   2856  H  HG2    . GLU A 1 196  ? 168.183 143.016 178.744 1.00 68.35  ? 196  GLU A HG2    1 
ATOM   2857  H  HG3    . GLU A 1 196  ? 167.537 142.900 177.122 1.00 68.20  ? 196  GLU A HG3    1 
ATOM   2858  N  N      . GLY A 1 197  ? 165.262 147.275 176.963 1.00 63.13  ? 197  GLY A N      1 
ATOM   2859  C  CA     . GLY A 1 197  ? 164.783 148.650 177.070 1.00 60.61  ? 197  GLY A CA     1 
ATOM   2860  C  C      . GLY A 1 197  ? 165.869 149.714 176.885 1.00 60.31  ? 197  GLY A C      1 
ATOM   2861  O  O      . GLY A 1 197  ? 167.042 149.503 177.182 1.00 61.87  ? 197  GLY A O      1 
ATOM   2862  H  H      . GLY A 1 197  ? 165.188 146.847 176.051 1.00 61.89  ? 197  GLY A H      1 
ATOM   2863  H  HA2    . GLY A 1 197  ? 164.014 148.805 176.314 1.00 60.92  ? 197  GLY A HA2    1 
ATOM   2864  H  HA3    . GLY A 1 197  ? 164.321 148.806 178.043 1.00 61.38  ? 197  GLY A HA3    1 
ATOM   2865  N  N      . VAL A 1 198  ? 165.442 150.890 176.431 1.00 59.22  ? 198  VAL A N      1 
ATOM   2866  C  CA     . VAL A 1 198  ? 166.200 152.158 176.443 1.00 57.67  ? 198  VAL A CA     1 
ATOM   2867  C  C      . VAL A 1 198  ? 165.409 153.207 177.252 1.00 58.10  ? 198  VAL A C      1 
ATOM   2868  O  O      . VAL A 1 198  ? 164.176 153.148 177.247 1.00 62.73  ? 198  VAL A O      1 
ATOM   2869  C  CB     . VAL A 1 198  ? 166.524 152.668 175.022 1.00 55.09  ? 198  VAL A CB     1 
ATOM   2870  C  CG1    . VAL A 1 198  ? 167.403 151.681 174.262 1.00 56.35  ? 198  VAL A CG1    1 
ATOM   2871  C  CG2    . VAL A 1 198  ? 165.292 152.959 174.164 1.00 54.93  ? 198  VAL A CG2    1 
ATOM   2872  H  H      . VAL A 1 198  ? 164.456 150.964 176.219 1.00 56.89  ? 198  VAL A H      1 
ATOM   2873  H  HA     . VAL A 1 198  ? 167.150 151.980 176.947 1.00 56.44  ? 198  VAL A HA     1 
ATOM   2874  H  HB     . VAL A 1 198  ? 167.086 153.596 175.120 1.00 56.39  ? 198  VAL A HB     1 
ATOM   2875  H  HG11   . VAL A 1 198  ? 167.743 152.126 173.327 1.00 56.33  ? 198  VAL A HG11   1 
ATOM   2876  H  HG12   . VAL A 1 198  ? 168.270 151.419 174.867 1.00 56.64  ? 198  VAL A HG12   1 
ATOM   2877  H  HG13   . VAL A 1 198  ? 166.841 150.774 174.036 1.00 56.44  ? 198  VAL A HG13   1 
ATOM   2878  H  HG21   . VAL A 1 198  ? 165.602 153.351 173.196 1.00 56.04  ? 198  VAL A HG21   1 
ATOM   2879  H  HG22   . VAL A 1 198  ? 164.715 152.048 174.003 1.00 56.07  ? 198  VAL A HG22   1 
ATOM   2880  H  HG23   . VAL A 1 198  ? 164.658 153.705 174.644 1.00 56.39  ? 198  VAL A HG23   1 
ATOM   2881  N  N      . PRO A 1 199  ? 166.044 154.156 177.965 1.00 60.03  ? 199  PRO A N      1 
ATOM   2882  C  CA     . PRO A 1 199  ? 165.331 155.179 178.741 1.00 58.38  ? 199  PRO A CA     1 
ATOM   2883  C  C      . PRO A 1 199  ? 164.343 155.999 177.898 1.00 59.05  ? 199  PRO A C      1 
ATOM   2884  O  O      . PRO A 1 199  ? 164.626 156.310 176.741 1.00 64.72  ? 199  PRO A O      1 
ATOM   2885  C  CB     . PRO A 1 199  ? 166.418 156.076 179.342 1.00 57.78  ? 199  PRO A CB     1 
ATOM   2886  C  CG     . PRO A 1 199  ? 167.659 155.192 179.346 1.00 58.12  ? 199  PRO A CG     1 
ATOM   2887  C  CD     . PRO A 1 199  ? 167.476 154.308 178.123 1.00 58.68  ? 199  PRO A CD     1 
ATOM   2888  H  HA     . PRO A 1 199  ? 164.794 154.684 179.550 1.00 58.73  ? 199  PRO A HA     1 
ATOM   2889  H  HB2    . PRO A 1 199  ? 166.595 156.935 178.695 1.00 58.36  ? 199  PRO A HB2    1 
ATOM   2890  H  HB3    . PRO A 1 199  ? 166.159 156.401 180.350 1.00 58.82  ? 199  PRO A HB3    1 
ATOM   2891  H  HG2    . PRO A 1 199  ? 168.578 155.778 179.287 1.00 58.41  ? 199  PRO A HG2    1 
ATOM   2892  H  HG3    . PRO A 1 199  ? 167.660 154.572 180.242 1.00 58.57  ? 199  PRO A HG3    1 
ATOM   2893  H  HD2    . PRO A 1 199  ? 167.892 154.799 177.243 1.00 58.72  ? 199  PRO A HD2    1 
ATOM   2894  H  HD3    . PRO A 1 199  ? 167.976 153.353 178.289 1.00 58.23  ? 199  PRO A HD3    1 
ATOM   2895  N  N      . GLN A 1 200  ? 163.202 156.409 178.458 1.00 63.81  ? 200  GLN A N      1 
ATOM   2896  C  CA     . GLN A 1 200  ? 162.160 157.114 177.696 1.00 63.42  ? 200  GLN A CA     1 
ATOM   2897  C  C      . GLN A 1 200  ? 162.660 158.401 177.011 1.00 62.79  ? 200  GLN A C      1 
ATOM   2898  O  O      . GLN A 1 200  ? 162.241 158.685 175.893 1.00 66.30  ? 200  GLN A O      1 
ATOM   2899  C  CB     . GLN A 1 200  ? 160.923 157.370 178.586 1.00 65.47  ? 200  GLN A CB     1 
ATOM   2900  C  CG     . GLN A 1 200  ? 159.810 158.112 177.819 1.00 70.87  ? 200  GLN A CG     1 
ATOM   2901  C  CD     . GLN A 1 200  ? 158.411 157.924 178.393 1.00 72.57  ? 200  GLN A CD     1 
ATOM   2902  O  OE1    . GLN A 1 200  ? 157.489 157.516 177.698 1.00 69.45  ? 200  GLN A OE1    1 
ATOM   2903  N  NE2    . GLN A 1 200  ? 158.180 158.211 179.654 1.00 69.11  ? 200  GLN A NE2    1 
ATOM   2904  H  H      . GLN A 1 200  ? 163.011 156.154 179.416 1.00 63.96  ? 200  GLN A H      1 
ATOM   2905  H  HA     . GLN A 1 200  ? 161.843 156.447 176.895 1.00 63.84  ? 200  GLN A HA     1 
ATOM   2906  H  HB2    . GLN A 1 200  ? 160.542 156.404 178.917 1.00 64.12  ? 200  GLN A HB2    1 
ATOM   2907  H  HB3    . GLN A 1 200  ? 161.210 157.954 179.460 1.00 64.32  ? 200  GLN A HB3    1 
ATOM   2908  H  HG2    . GLN A 1 200  ? 160.036 159.178 177.799 1.00 65.06  ? 200  GLN A HG2    1 
ATOM   2909  H  HG3    . GLN A 1 200  ? 159.788 157.750 176.791 1.00 64.55  ? 200  GLN A HG3    1 
ATOM   2910  H  HE21   . GLN A 1 200  ? 158.922 158.558 180.246 1.00 64.23  ? 200  GLN A HE21   1 
ATOM   2911  H  HE22   . GLN A 1 200  ? 157.245 158.081 180.013 1.00 64.92  ? 200  GLN A HE22   1 
ATOM   2912  N  N      . LEU A 1 201  ? 163.601 159.144 177.605 1.00 53.46  ? 201  LEU A N      1 
ATOM   2913  C  CA     . LEU A 1 201  ? 164.214 160.321 176.968 1.00 50.57  ? 201  LEU A CA     1 
ATOM   2914  C  C      . LEU A 1 201  ? 165.293 160.005 175.913 1.00 52.55  ? 201  LEU A C      1 
ATOM   2915  O  O      . LEU A 1 201  ? 165.692 160.907 175.177 1.00 58.40  ? 201  LEU A O      1 
ATOM   2916  C  CB     . LEU A 1 201  ? 164.763 161.285 178.032 1.00 55.83  ? 201  LEU A CB     1 
ATOM   2917  C  CG     . LEU A 1 201  ? 163.709 161.895 178.972 1.00 56.08  ? 201  LEU A CG     1 
ATOM   2918  C  CD1    . LEU A 1 201  ? 164.403 162.854 179.932 1.00 54.89  ? 201  LEU A CD1    1 
ATOM   2919  C  CD2    . LEU A 1 201  ? 162.621 162.670 178.230 1.00 55.27  ? 201  LEU A CD2    1 
ATOM   2920  H  H      . LEU A 1 201  ? 163.898 158.890 178.536 1.00 55.18  ? 201  LEU A H      1 
ATOM   2921  H  HA     . LEU A 1 201  ? 163.434 160.847 176.418 1.00 54.55  ? 201  LEU A HA     1 
ATOM   2922  H  HB2    . LEU A 1 201  ? 165.511 160.760 178.627 1.00 55.17  ? 201  LEU A HB2    1 
ATOM   2923  H  HB3    . LEU A 1 201  ? 165.272 162.105 177.526 1.00 55.11  ? 201  LEU A HB3    1 
ATOM   2924  H  HG     . LEU A 1 201  ? 163.238 161.106 179.557 1.00 55.07  ? 201  LEU A HG     1 
ATOM   2925  H  HD11   . LEU A 1 201  ? 163.676 163.263 180.634 1.00 54.87  ? 201  LEU A HD11   1 
ATOM   2926  H  HD12   . LEU A 1 201  ? 165.165 162.320 180.497 1.00 54.98  ? 201  LEU A HD12   1 
ATOM   2927  H  HD13   . LEU A 1 201  ? 164.871 163.668 179.379 1.00 54.30  ? 201  LEU A HD13   1 
ATOM   2928  H  HD21   . LEU A 1 201  ? 161.969 163.161 178.950 1.00 55.39  ? 201  LEU A HD21   1 
ATOM   2929  H  HD22   . LEU A 1 201  ? 163.072 163.422 177.582 1.00 54.42  ? 201  LEU A HD22   1 
ATOM   2930  H  HD23   . LEU A 1 201  ? 162.008 161.990 177.638 1.00 54.84  ? 201  LEU A HD23   1 
ATOM   2931  N  N      . ARG A 1 202  ? 165.754 158.754 175.788 1.00 54.87  ? 202  ARG A N      1 
ATOM   2932  C  CA     . ARG A 1 202  ? 166.685 158.314 174.731 1.00 48.71  ? 202  ARG A CA     1 
ATOM   2933  C  C      . ARG A 1 202  ? 165.994 158.079 173.382 1.00 46.49  ? 202  ARG A C      1 
ATOM   2934  O  O      . ARG A 1 202  ? 166.657 158.070 172.350 1.00 53.03  ? 202  ARG A O      1 
ATOM   2935  C  CB     . ARG A 1 202  ? 167.467 157.080 175.236 1.00 48.57  ? 202  ARG A CB     1 
ATOM   2936  C  CG     . ARG A 1 202  ? 168.609 156.588 174.333 1.00 50.99  ? 202  ARG A CG     1 
ATOM   2937  C  CD     . ARG A 1 202  ? 169.644 157.678 174.034 1.00 48.95  ? 202  ARG A CD     1 
ATOM   2938  N  NE     . ARG A 1 202  ? 170.642 157.239 173.047 1.00 52.57  ? 202  ARG A NE     1 
ATOM   2939  C  CZ     . ARG A 1 202  ? 170.515 157.214 171.735 1.00 51.65  ? 202  ARG A CZ     1 
ATOM   2940  N  NH1    . ARG A 1 202  ? 171.523 156.919 170.982 1.00 50.65  ? 202  ARG A NH1    1 
ATOM   2941  N  NH2    . ARG A 1 202  ? 169.396 157.481 171.133 1.00 53.46  ? 202  ARG A NH2    1 
ATOM   2942  H  H      . ARG A 1 202  ? 165.380 158.052 176.408 1.00 52.85  ? 202  ARG A H      1 
ATOM   2943  H  HA     . ARG A 1 202  ? 167.391 159.130 174.575 1.00 51.31  ? 202  ARG A HA     1 
ATOM   2944  H  HB2    . ARG A 1 202  ? 167.889 157.312 176.214 1.00 51.37  ? 202  ARG A HB2    1 
ATOM   2945  H  HB3    . ARG A 1 202  ? 166.772 156.251 175.371 1.00 51.98  ? 202  ARG A HB3    1 
ATOM   2946  H  HG2    . ARG A 1 202  ? 169.112 155.758 174.829 1.00 51.50  ? 202  ARG A HG2    1 
ATOM   2947  H  HG3    . ARG A 1 202  ? 168.191 156.195 173.406 1.00 51.78  ? 202  ARG A HG3    1 
ATOM   2948  H  HD2    . ARG A 1 202  ? 169.153 158.578 173.662 1.00 51.34  ? 202  ARG A HD2    1 
ATOM   2949  H  HD3    . ARG A 1 202  ? 170.145 157.942 174.965 1.00 50.84  ? 202  ARG A HD3    1 
ATOM   2950  H  HE     . ARG A 1 202  ? 171.555 157.001 173.408 1.00 51.35  ? 202  ARG A HE     1 
ATOM   2951  H  HH11   . ARG A 1 202  ? 172.441 156.821 171.393 1.00 50.84  ? 202  ARG A HH11   1 
ATOM   2952  H  HH12   . ARG A 1 202  ? 171.394 156.911 169.980 1.00 51.03  ? 202  ARG A HH12   1 
ATOM   2953  H  HH21   . ARG A 1 202  ? 168.584 157.711 171.687 1.00 51.46  ? 202  ARG A HH21   1 
ATOM   2954  H  HH22   . ARG A 1 202  ? 169.358 157.447 170.125 1.00 51.41  ? 202  ARG A HH22   1 
ATOM   2955  N  N      . GLN A 1 203  ? 164.674 157.934 173.360 1.00 41.65  ? 203  GLN A N      1 
ATOM   2956  C  CA     . GLN A 1 203  ? 163.836 157.900 172.156 1.00 38.19  ? 203  GLN A CA     1 
ATOM   2957  C  C      . GLN A 1 203  ? 163.748 159.276 171.479 1.00 43.91  ? 203  GLN A C      1 
ATOM   2958  O  O      . GLN A 1 203  ? 163.814 160.309 172.146 1.00 48.63  ? 203  GLN A O      1 
ATOM   2959  C  CB     . GLN A 1 203  ? 162.429 157.411 172.530 1.00 43.15  ? 203  GLN A CB     1 
ATOM   2960  C  CG     . GLN A 1 203  ? 162.386 155.983 173.086 1.00 46.48  ? 203  GLN A CG     1 
ATOM   2961  C  CD     . GLN A 1 203  ? 161.089 155.643 173.816 1.00 46.61  ? 203  GLN A CD     1 
ATOM   2962  O  OE1    . GLN A 1 203  ? 161.095 155.034 174.869 1.00 56.69  ? 203  GLN A OE1    1 
ATOM   2963  N  NE2    . GLN A 1 203  ? 159.929 156.015 173.323 1.00 52.47  ? 203  GLN A NE2    1 
ATOM   2964  H  H      . GLN A 1 203  ? 164.202 157.942 174.253 1.00 49.09  ? 203  GLN A H      1 
ATOM   2965  H  HA     . GLN A 1 203  ? 164.263 157.194 171.444 1.00 47.18  ? 203  GLN A HA     1 
ATOM   2966  H  HB2    . GLN A 1 203  ? 162.008 158.092 173.270 1.00 48.57  ? 203  GLN A HB2    1 
ATOM   2967  H  HB3    . GLN A 1 203  ? 161.801 157.451 171.639 1.00 47.27  ? 203  GLN A HB3    1 
ATOM   2968  H  HG2    . GLN A 1 203  ? 162.516 155.284 172.260 1.00 48.04  ? 203  GLN A HG2    1 
ATOM   2969  H  HG3    . GLN A 1 203  ? 163.209 155.834 173.784 1.00 48.72  ? 203  GLN A HG3    1 
ATOM   2970  H  HE21   . GLN A 1 203  ? 159.873 156.580 172.487 1.00 48.96  ? 203  GLN A HE21   1 
ATOM   2971  H  HE22   . GLN A 1 203  ? 159.103 155.818 173.868 1.00 47.91  ? 203  GLN A HE22   1 
ATOM   2972  N  N      . PHE A 1 204  ? 163.561 159.306 170.164 1.00 41.17  ? 204  PHE A N      1 
ATOM   2973  C  CA     . PHE A 1 204  ? 163.487 160.532 169.368 1.00 44.04  ? 204  PHE A CA     1 
ATOM   2974  C  C      . PHE A 1 204  ? 162.070 161.105 169.333 1.00 47.09  ? 204  PHE A C      1 
ATOM   2975  O  O      . PHE A 1 204  ? 161.139 160.423 168.912 1.00 50.67  ? 204  PHE A O      1 
ATOM   2976  C  CB     . PHE A 1 204  ? 163.990 160.267 167.945 1.00 38.41  ? 204  PHE A CB     1 
ATOM   2977  C  CG     . PHE A 1 204  ? 163.887 161.476 167.038 1.00 42.90  ? 204  PHE A CG     1 
ATOM   2978  C  CD1    . PHE A 1 204  ? 164.770 162.559 167.196 1.00 45.34  ? 204  PHE A CD1    1 
ATOM   2979  C  CD2    . PHE A 1 204  ? 162.883 161.537 166.058 1.00 45.64  ? 204  PHE A CD2    1 
ATOM   2980  C  CE1    . PHE A 1 204  ? 164.663 163.688 166.370 1.00 45.53  ? 204  PHE A CE1    1 
ATOM   2981  C  CE2    . PHE A 1 204  ? 162.766 162.672 165.243 1.00 46.37  ? 204  PHE A CE2    1 
ATOM   2982  C  CZ     . PHE A 1 204  ? 163.657 163.745 165.395 1.00 44.16  ? 204  PHE A CZ     1 
ATOM   2983  H  H      . PHE A 1 204  ? 163.437 158.431 169.676 1.00 45.35  ? 204  PHE A H      1 
ATOM   2984  H  HA     . PHE A 1 204  ? 164.144 161.280 169.812 1.00 45.61  ? 204  PHE A HA     1 
ATOM   2985  H  HB2    . PHE A 1 204  ? 165.034 159.954 167.976 1.00 44.13  ? 204  PHE A HB2    1 
ATOM   2986  H  HB3    . PHE A 1 204  ? 163.420 159.447 167.509 1.00 43.91  ? 204  PHE A HB3    1 
ATOM   2987  H  HD1    . PHE A 1 204  ? 165.543 162.519 167.950 1.00 45.56  ? 204  PHE A HD1    1 
ATOM   2988  H  HD2    . PHE A 1 204  ? 162.195 160.714 165.930 1.00 45.33  ? 204  PHE A HD2    1 
ATOM   2989  H  HE1    . PHE A 1 204  ? 165.352 164.512 166.484 1.00 46.07  ? 204  PHE A HE1    1 
ATOM   2990  H  HE2    . PHE A 1 204  ? 161.998 162.715 164.486 1.00 45.07  ? 204  PHE A HE2    1 
ATOM   2991  H  HZ     . PHE A 1 204  ? 163.570 164.611 164.755 1.00 45.01  ? 204  PHE A HZ     1 
ATOM   2992  N  N      . TYR A 1 205  ? 161.909 162.367 169.719 1.00 42.82  ? 205  TYR A N      1 
ATOM   2993  C  CA     . TYR A 1 205  ? 160.631 163.078 169.639 1.00 36.55  ? 205  TYR A CA     1 
ATOM   2994  C  C      . TYR A 1 205  ? 160.803 164.534 169.203 1.00 39.98  ? 205  TYR A C      1 
ATOM   2995  O  O      . TYR A 1 205  ? 161.642 165.255 169.741 1.00 52.75  ? 205  TYR A O      1 
ATOM   2996  C  CB     . TYR A 1 205  ? 159.915 162.967 170.993 1.00 42.37  ? 205  TYR A CB     1 
ATOM   2997  C  CG     . TYR A 1 205  ? 158.651 163.787 171.104 1.00 43.96  ? 205  TYR A CG     1 
ATOM   2998  C  CD1    . TYR A 1 205  ? 157.565 163.517 170.256 1.00 45.41  ? 205  TYR A CD1    1 
ATOM   2999  C  CD2    . TYR A 1 205  ? 158.563 164.829 172.041 1.00 41.11  ? 205  TYR A CD2    1 
ATOM   3000  C  CE1    . TYR A 1 205  ? 156.390 164.281 170.344 1.00 41.46  ? 205  TYR A CE1    1 
ATOM   3001  C  CE2    . TYR A 1 205  ? 157.377 165.577 172.157 1.00 42.33  ? 205  TYR A CE2    1 
ATOM   3002  C  CZ     . TYR A 1 205  ? 156.290 165.302 171.307 1.00 42.26  ? 205  TYR A CZ     1 
ATOM   3003  O  OH     . TYR A 1 205  ? 155.150 166.025 171.407 1.00 51.52  ? 205  TYR A OH     1 
ATOM   3004  H  H      . TYR A 1 205  ? 162.711 162.875 170.062 1.00 45.83  ? 205  TYR A H      1 
ATOM   3005  H  HA     . TYR A 1 205  ? 160.003 162.597 168.889 1.00 44.80  ? 205  TYR A HA     1 
ATOM   3006  H  HB2    . TYR A 1 205  ? 159.669 161.922 171.183 1.00 45.76  ? 205  TYR A HB2    1 
ATOM   3007  H  HB3    . TYR A 1 205  ? 160.607 163.289 171.772 1.00 45.44  ? 205  TYR A HB3    1 
ATOM   3008  H  HD1    . TYR A 1 205  ? 157.624 162.708 169.543 1.00 45.76  ? 205  TYR A HD1    1 
ATOM   3009  H  HD2    . TYR A 1 205  ? 159.399 165.049 172.687 1.00 45.83  ? 205  TYR A HD2    1 
ATOM   3010  H  HE1    . TYR A 1 205  ? 155.557 164.071 169.689 1.00 44.83  ? 205  TYR A HE1    1 
ATOM   3011  H  HE2    . TYR A 1 205  ? 157.313 166.362 172.897 1.00 46.01  ? 205  TYR A HE2    1 
ATOM   3012  H  HH     . TYR A 1 205  ? 155.274 166.707 172.071 1.00 46.59  ? 205  TYR A HH     1 
ATOM   3013  N  N      . ASN A 1 206  ? 159.977 165.013 168.281 1.00 43.44  ? 206  ASN A N      1 
ATOM   3014  C  CA     . ASN A 1 206  ? 159.862 166.434 167.991 1.00 43.65  ? 206  ASN A CA     1 
ATOM   3015  C  C      . ASN A 1 206  ? 158.395 166.849 167.857 1.00 44.66  ? 206  ASN A C      1 
ATOM   3016  O  O      . ASN A 1 206  ? 157.667 166.373 166.988 1.00 50.62  ? 206  ASN A O      1 
ATOM   3017  C  CB     . ASN A 1 206  ? 160.715 166.798 166.771 1.00 41.29  ? 206  ASN A CB     1 
ATOM   3018  C  CG     . ASN A 1 206  ? 160.708 168.296 166.546 1.00 44.40  ? 206  ASN A CG     1 
ATOM   3019  O  OD1    . ASN A 1 206  ? 159.758 168.854 166.029 1.00 51.89  ? 206  ASN A OD1    1 
ATOM   3020  N  ND2    . ASN A 1 206  ? 161.718 168.992 166.989 1.00 45.56  ? 206  ASN A ND2    1 
ATOM   3021  H  H      . ASN A 1 206  ? 159.313 164.387 167.848 1.00 46.42  ? 206  ASN A H      1 
ATOM   3022  H  HA     . ASN A 1 206  ? 160.272 166.991 168.835 1.00 47.09  ? 206  ASN A HA     1 
ATOM   3023  H  HB2    . ASN A 1 206  ? 161.736 166.446 166.913 1.00 46.05  ? 206  ASN A HB2    1 
ATOM   3024  H  HB3    . ASN A 1 206  ? 160.312 166.305 165.886 1.00 45.97  ? 206  ASN A HB3    1 
ATOM   3025  H  HD21   . ASN A 1 206  ? 162.502 168.543 167.439 1.00 46.98  ? 206  ASN A HD21   1 
ATOM   3026  H  HD22   . ASN A 1 206  ? 161.695 169.991 166.840 1.00 46.72  ? 206  ASN A HD22   1 
ATOM   3027  N  N      . SER A 1 207  ? 157.959 167.759 168.722 1.00 43.94  ? 207  SER A N      1 
ATOM   3028  C  CA     . SER A 1 207  ? 156.560 168.174 168.790 1.00 45.00  ? 207  SER A CA     1 
ATOM   3029  C  C      . SER A 1 207  ? 156.095 168.936 167.547 1.00 49.72  ? 207  SER A C      1 
ATOM   3030  O  O      . SER A 1 207  ? 154.956 168.753 167.134 1.00 57.96  ? 207  SER A O      1 
ATOM   3031  C  CB     . SER A 1 207  ? 156.330 168.989 170.057 1.00 43.32  ? 207  SER A CB     1 
ATOM   3032  O  OG     . SER A 1 207  ? 157.115 170.167 170.046 1.00 58.87  ? 207  SER A OG     1 
ATOM   3033  H  H      . SER A 1 207  ? 158.602 168.132 169.405 1.00 48.95  ? 207  SER A H      1 
ATOM   3034  H  HA     . SER A 1 207  ? 155.945 167.276 168.863 1.00 48.75  ? 207  SER A HA     1 
ATOM   3035  H  HB2    . SER A 1 207  ? 155.274 169.249 170.127 1.00 48.59  ? 207  SER A HB2    1 
ATOM   3036  H  HB3    . SER A 1 207  ? 156.605 168.385 170.921 1.00 48.60  ? 207  SER A HB3    1 
ATOM   3037  H  HG     . SER A 1 207  ? 156.949 170.637 170.866 1.00 50.14  ? 207  SER A HG     1 
ATOM   3038  N  N      . ASP A 1 208  ? 156.950 169.750 166.916 1.00 38.09  ? 208  ASP A N      1 
ATOM   3039  C  CA     . ASP A 1 208  ? 156.590 170.444 165.680 1.00 42.05  ? 208  ASP A CA     1 
ATOM   3040  C  C      . ASP A 1 208  ? 156.421 169.483 164.500 1.00 46.92  ? 208  ASP A C      1 
ATOM   3041  O  O      . ASP A 1 208  ? 155.452 169.621 163.763 1.00 56.64  ? 208  ASP A O      1 
ATOM   3042  C  CB     . ASP A 1 208  ? 157.587 171.553 165.349 1.00 51.99  ? 208  ASP A CB     1 
ATOM   3043  C  CG     . ASP A 1 208  ? 157.745 172.531 166.500 1.00 57.99  ? 208  ASP A CG     1 
ATOM   3044  O  OD1    . ASP A 1 208  ? 156.727 173.102 166.951 1.00 61.04  ? 208  ASP A OD1    1 
ATOM   3045  O  OD2    . ASP A 1 208  ? 158.893 172.669 166.975 1.00 59.14  ? 208  ASP A OD2    1 
ATOM   3046  H  H      . ASP A 1 208  ? 157.901 169.817 167.247 1.00 49.63  ? 208  ASP A H      1 
ATOM   3047  H  HA     . ASP A 1 208  ? 155.622 170.918 165.833 1.00 50.30  ? 208  ASP A HA     1 
ATOM   3048  H  HB2    . ASP A 1 208  ? 158.555 171.115 165.108 1.00 50.92  ? 208  ASP A HB2    1 
ATOM   3049  H  HB3    . ASP A 1 208  ? 157.240 172.097 164.471 1.00 51.10  ? 208  ASP A HB3    1 
ATOM   3050  N  N      . LEU A 1 209  ? 157.275 168.456 164.389 1.00 41.95  ? 209  LEU A N      1 
ATOM   3051  C  CA     . LEU A 1 209  ? 157.130 167.385 163.402 1.00 42.45  ? 209  LEU A CA     1 
ATOM   3052  C  C      . LEU A 1 209  ? 155.823 166.600 163.598 1.00 41.10  ? 209  LEU A C      1 
ATOM   3053  O  O      . LEU A 1 209  ? 155.062 166.413 162.650 1.00 46.15  ? 209  LEU A O      1 
ATOM   3054  C  CB     . LEU A 1 209  ? 158.395 166.501 163.410 1.00 45.90  ? 209  LEU A CB     1 
ATOM   3055  C  CG     . LEU A 1 209  ? 158.425 165.415 162.318 1.00 41.44  ? 209  LEU A CG     1 
ATOM   3056  C  CD1    . LEU A 1 209  ? 159.856 165.049 161.956 1.00 47.97  ? 209  LEU A CD1    1 
ATOM   3057  C  CD2    . LEU A 1 209  ? 157.773 164.115 162.763 1.00 47.85  ? 209  LEU A CD2    1 
ATOM   3058  H  H      . LEU A 1 209  ? 158.063 168.426 165.020 1.00 46.37  ? 209  LEU A H      1 
ATOM   3059  H  HA     . LEU A 1 209  ? 157.067 167.850 162.418 1.00 45.60  ? 209  LEU A HA     1 
ATOM   3060  H  HB2    . LEU A 1 209  ? 159.254 167.156 163.268 1.00 45.53  ? 209  LEU A HB2    1 
ATOM   3061  H  HB3    . LEU A 1 209  ? 158.506 166.028 164.386 1.00 45.62  ? 209  LEU A HB3    1 
ATOM   3062  H  HG     . LEU A 1 209  ? 157.924 165.775 161.420 1.00 45.56  ? 209  LEU A HG     1 
ATOM   3063  H  HD11   . LEU A 1 209  ? 159.865 164.273 161.191 1.00 45.76  ? 209  LEU A HD11   1 
ATOM   3064  H  HD12   . LEU A 1 209  ? 160.392 164.693 162.836 1.00 45.41  ? 209  LEU A HD12   1 
ATOM   3065  H  HD13   . LEU A 1 209  ? 160.370 165.922 161.555 1.00 46.38  ? 209  LEU A HD13   1 
ATOM   3066  H  HD21   . LEU A 1 209  ? 157.833 163.380 161.960 1.00 46.27  ? 209  LEU A HD21   1 
ATOM   3067  H  HD22   . LEU A 1 209  ? 158.272 163.722 163.649 1.00 45.58  ? 209  LEU A HD22   1 
ATOM   3068  H  HD23   . LEU A 1 209  ? 156.715 164.264 162.980 1.00 46.10  ? 209  LEU A HD23   1 
ATOM   3069  N  N      . SER A 1 210  ? 155.523 166.152 164.820 1.00 39.53  ? 210  SER A N      1 
ATOM   3070  C  CA     . SER A 1 210  ? 154.288 165.403 165.088 1.00 39.60  ? 210  SER A CA     1 
ATOM   3071  C  C      . SER A 1 210  ? 153.028 166.234 164.799 1.00 41.84  ? 210  SER A C      1 
ATOM   3072  O  O      . SER A 1 210  ? 152.117 165.744 164.131 1.00 46.34  ? 210  SER A O      1 
ATOM   3073  C  CB     . SER A 1 210  ? 154.259 164.873 166.524 1.00 42.23  ? 210  SER A CB     1 
ATOM   3074  O  OG     . SER A 1 210  ? 155.256 163.903 166.755 1.00 52.18  ? 210  SER A OG     1 
ATOM   3075  H  H      . SER A 1 210  ? 156.200 166.264 165.560 1.00 45.03  ? 210  SER A H      1 
ATOM   3076  H  HA     . SER A 1 210  ? 154.259 164.543 164.419 1.00 44.39  ? 210  SER A HA     1 
ATOM   3077  H  HB2    . SER A 1 210  ? 154.400 165.702 167.218 1.00 45.57  ? 210  SER A HB2    1 
ATOM   3078  H  HB3    . SER A 1 210  ? 153.283 164.423 166.706 1.00 44.73  ? 210  SER A HB3    1 
ATOM   3079  H  HG     . SER A 1 210  ? 154.835 163.072 166.988 1.00 46.00  ? 210  SER A HG     1 
ATOM   3080  N  N      . ARG A 1 211  ? 152.988 167.506 165.217 1.00 45.74  ? 211  ARG A N      1 
ATOM   3081  C  CA     . ARG A 1 211  ? 151.913 168.451 164.872 1.00 43.74  ? 211  ARG A CA     1 
ATOM   3082  C  C      . ARG A 1 211  ? 151.754 168.656 163.357 1.00 45.87  ? 211  ARG A C      1 
ATOM   3083  O  O      . ARG A 1 211  ? 150.621 168.637 162.883 1.00 50.34  ? 211  ARG A O      1 
ATOM   3084  C  CB     . ARG A 1 211  ? 152.165 169.770 165.606 1.00 44.19  ? 211  ARG A CB     1 
ATOM   3085  C  CG     . ARG A 1 211  ? 151.191 170.897 165.222 1.00 48.45  ? 211  ARG A CG     1 
ATOM   3086  C  CD     . ARG A 1 211  ? 151.213 172.104 166.169 1.00 44.55  ? 211  ARG A CD     1 
ATOM   3087  N  NE     . ARG A 1 211  ? 152.564 172.445 166.670 1.00 51.67  ? 211  ARG A NE     1 
ATOM   3088  C  CZ     . ARG A 1 211  ? 152.994 172.337 167.918 1.00 60.08  ? 211  ARG A CZ     1 
ATOM   3089  N  NH1    . ARG A 1 211  ? 154.240 172.544 168.227 1.00 52.67  ? 211  ARG A NH1    1 
ATOM   3090  N  NH2    . ARG A 1 211  ? 152.203 172.017 168.901 1.00 60.63  ? 211  ARG A NH2    1 
ATOM   3091  H  H      . ARG A 1 211  ? 153.765 167.855 165.758 1.00 49.11  ? 211  ARG A H      1 
ATOM   3092  H  HA     . ARG A 1 211  ? 150.969 168.040 165.227 1.00 49.11  ? 211  ARG A HA     1 
ATOM   3093  H  HB2    . ARG A 1 211  ? 152.093 169.589 166.677 1.00 48.83  ? 211  ARG A HB2    1 
ATOM   3094  H  HB3    . ARG A 1 211  ? 153.178 170.105 165.387 1.00 48.69  ? 211  ARG A HB3    1 
ATOM   3095  H  HG2    . ARG A 1 211  ? 151.438 171.245 164.220 1.00 49.76  ? 211  ARG A HG2    1 
ATOM   3096  H  HG3    . ARG A 1 211  ? 150.177 170.498 165.199 1.00 49.30  ? 211  ARG A HG3    1 
ATOM   3097  H  HD2    . ARG A 1 211  ? 150.801 172.963 165.642 1.00 49.46  ? 211  ARG A HD2    1 
ATOM   3098  H  HD3    . ARG A 1 211  ? 150.542 171.888 166.998 1.00 48.34  ? 211  ARG A HD3    1 
ATOM   3099  H  HE     . ARG A 1 211  ? 153.247 172.726 165.983 1.00 49.42  ? 211  ARG A HE     1 
ATOM   3100  H  HH11   . ARG A 1 211  ? 154.945 172.789 167.549 1.00 49.64  ? 211  ARG A HH11   1 
ATOM   3101  H  HH12   . ARG A 1 211  ? 154.513 172.504 169.197 1.00 48.81  ? 211  ARG A HH12   1 
ATOM   3102  H  HH21   . ARG A 1 211  ? 152.556 171.964 169.844 1.00 50.88  ? 211  ARG A HH21   1 
ATOM   3103  H  HH22   . ARG A 1 211  ? 151.214 171.916 168.734 1.00 50.84  ? 211  ARG A HH22   1 
ATOM   3104  N  N      . CYS A 1 212  ? 152.839 168.794 162.598 1.00 43.82  ? 212  CYS A N      1 
ATOM   3105  C  CA     . CYS A 1 212  ? 152.791 168.894 161.147 1.00 38.55  ? 212  CYS A CA     1 
ATOM   3106  C  C      . CYS A 1 212  ? 152.159 167.644 160.492 1.00 43.05  ? 212  CYS A C      1 
ATOM   3107  O  O      . CYS A 1 212  ? 151.197 167.770 159.734 1.00 50.28  ? 212  CYS A O      1 
ATOM   3108  C  CB     . CYS A 1 212  ? 154.206 169.188 160.644 1.00 48.82  ? 212  CYS A CB     1 
ATOM   3109  S  SG     . CYS A 1 212  ? 154.145 169.672 158.903 1.00 60.06  ? 212  CYS A SG     1 
ATOM   3110  H  H      . CYS A 1 212  ? 153.749 168.831 163.034 1.00 49.41  ? 212  CYS A H      1 
ATOM   3111  H  HA     . CYS A 1 212  ? 152.168 169.755 160.902 1.00 47.69  ? 212  CYS A HA     1 
ATOM   3112  H  HB2    . CYS A 1 212  ? 154.645 169.990 161.236 1.00 48.79  ? 212  CYS A HB2    1 
ATOM   3113  H  HB3    . CYS A 1 212  ? 154.831 168.305 160.773 1.00 49.56  ? 212  CYS A HB3    1 
ATOM   3114  H  HG     . CYS A 1 212  ? 153.919 170.986 158.813 1.00 60.06  ? 212  CYS A HG     1 
ATOM   3115  N  N      . MET A 1 213  ? 152.585 166.428 160.864 1.00 45.98  ? 213  MET A N      1 
ATOM   3116  C  CA     . MET A 1 213  ? 151.938 165.180 160.418 1.00 45.53  ? 213  MET A CA     1 
ATOM   3117  C  C      . MET A 1 213  ? 150.451 165.087 160.786 1.00 46.17  ? 213  MET A C      1 
ATOM   3118  O  O      . MET A 1 213  ? 149.646 164.620 159.982 1.00 47.59  ? 213  MET A O      1 
ATOM   3119  C  CB     . MET A 1 213  ? 152.624 163.951 161.016 1.00 43.49  ? 213  MET A CB     1 
ATOM   3120  C  CG     . MET A 1 213  ? 154.054 163.696 160.567 1.00 52.38  ? 213  MET A CG     1 
ATOM   3121  S  SD     . MET A 1 213  ? 154.754 162.193 161.301 1.00 68.33  ? 213  MET A SD     1 
ATOM   3122  C  CE     . MET A 1 213  ? 154.107 160.937 160.188 1.00 45.94  ? 213  MET A CE     1 
ATOM   3123  H  H      . MET A 1 213  ? 153.389 166.370 161.473 1.00 48.95  ? 213  MET A H      1 
ATOM   3124  H  HA     . MET A 1 213  ? 152.012 165.117 159.332 1.00 48.97  ? 213  MET A HA     1 
ATOM   3125  H  HB2    . MET A 1 213  ? 152.625 164.044 162.102 1.00 48.50  ? 213  MET A HB2    1 
ATOM   3126  H  HB3    . MET A 1 213  ? 152.035 163.072 160.751 1.00 48.37  ? 213  MET A HB3    1 
ATOM   3127  H  HG2    . MET A 1 213  ? 154.085 163.612 159.481 1.00 49.06  ? 213  MET A HG2    1 
ATOM   3128  H  HG3    . MET A 1 213  ? 154.670 164.545 160.861 1.00 49.41  ? 213  MET A HG3    1 
ATOM   3129  H  HE1    . MET A 1 213  ? 154.452 159.956 160.515 1.00 48.48  ? 213  MET A HE1    1 
ATOM   3130  H  HE2    . MET A 1 213  ? 153.018 160.950 160.193 1.00 47.65  ? 213  MET A HE2    1 
ATOM   3131  H  HE3    . MET A 1 213  ? 154.467 161.123 159.176 1.00 49.04  ? 213  MET A HE3    1 
ATOM   3132  N  N      . HIS A 1 214  ? 150.057 165.521 161.984 1.00 43.34  ? 214  HIS A N      1 
ATOM   3133  C  CA     . HIS A 1 214  ? 148.656 165.528 162.421 1.00 39.23  ? 214  HIS A CA     1 
ATOM   3134  C  C      . HIS A 1 214  ? 147.763 166.299 161.446 1.00 46.17  ? 214  HIS A C      1 
ATOM   3135  O  O      . HIS A 1 214  ? 146.718 165.822 161.013 1.00 48.35  ? 214  HIS A O      1 
ATOM   3136  C  CB     . HIS A 1 214  ? 148.563 166.149 163.820 1.00 37.20  ? 214  HIS A CB     1 
ATOM   3137  C  CG     . HIS A 1 214  ? 147.240 165.924 164.490 1.00 43.70  ? 214  HIS A CG     1 
ATOM   3138  N  ND1    . HIS A 1 214  ? 146.902 164.797 165.226 1.00 45.62  ? 214  HIS A ND1    1 
ATOM   3139  C  CD2    . HIS A 1 214  ? 146.191 166.791 164.500 1.00 46.44  ? 214  HIS A CD2    1 
ATOM   3140  C  CE1    . HIS A 1 214  ? 145.664 165.021 165.685 1.00 43.20  ? 214  HIS A CE1    1 
ATOM   3141  N  NE2    . HIS A 1 214  ? 145.209 166.204 165.255 1.00 47.78  ? 214  HIS A NE2    1 
ATOM   3142  H  H      . HIS A 1 214  ? 150.766 165.852 162.623 1.00 46.48  ? 214  HIS A H      1 
ATOM   3143  H  HA     . HIS A 1 214  ? 148.286 164.504 162.472 1.00 45.61  ? 214  HIS A HA     1 
ATOM   3144  H  HB2    . HIS A 1 214  ? 149.342 165.741 164.464 1.00 45.56  ? 214  HIS A HB2    1 
ATOM   3145  H  HB3    . HIS A 1 214  ? 148.731 167.225 163.760 1.00 44.85  ? 214  HIS A HB3    1 
ATOM   3146  H  HD2    . HIS A 1 214  ? 146.160 167.761 164.027 1.00 45.50  ? 214  HIS A HD2    1 
ATOM   3147  H  HE1    . HIS A 1 214  ? 145.117 164.344 166.324 1.00 44.96  ? 214  HIS A HE1    1 
ATOM   3148  H  HE2    . HIS A 1 214  ? 144.307 166.597 165.484 1.00 46.68  ? 214  HIS A HE2    1 
ATOM   3149  N  N      . GLU A 1 215  ? 148.197 167.500 161.083 1.00 54.73  ? 215  GLU A N      1 
ATOM   3150  C  CA     . GLU A 1 215  ? 147.482 168.428 160.223 1.00 45.93  ? 215  GLU A CA     1 
ATOM   3151  C  C      . GLU A 1 215  ? 147.615 168.075 158.735 1.00 46.80  ? 215  GLU A C      1 
ATOM   3152  O  O      . GLU A 1 215  ? 146.615 167.934 158.040 1.00 49.79  ? 215  GLU A O      1 
ATOM   3153  C  CB     . GLU A 1 215  ? 148.000 169.845 160.484 1.00 44.68  ? 215  GLU A CB     1 
ATOM   3154  C  CG     . GLU A 1 215  ? 147.736 170.339 161.913 1.00 47.75  ? 215  GLU A CG     1 
ATOM   3155  C  CD     . GLU A 1 215  ? 148.530 171.607 162.283 1.00 54.51  ? 215  GLU A CD     1 
ATOM   3156  O  OE1    . GLU A 1 215  ? 149.310 172.128 161.453 1.00 58.68  ? 215  GLU A OE1    1 
ATOM   3157  O  OE2    . GLU A 1 215  ? 148.336 172.107 163.419 1.00 58.77  ? 215  GLU A OE2    1 
ATOM   3158  H  H      . GLU A 1 215  ? 149.075 167.808 161.476 1.00 50.60  ? 215  GLU A H      1 
ATOM   3159  H  HA     . GLU A 1 215  ? 146.421 168.408 160.468 1.00 49.86  ? 215  GLU A HA     1 
ATOM   3160  H  HB2    . GLU A 1 215  ? 149.071 169.848 160.285 1.00 49.47  ? 215  GLU A HB2    1 
ATOM   3161  H  HB3    . GLU A 1 215  ? 147.518 170.533 159.791 1.00 49.95  ? 215  GLU A HB3    1 
ATOM   3162  H  HG2    . GLU A 1 215  ? 146.669 170.530 162.015 1.00 50.33  ? 215  GLU A HG2    1 
ATOM   3163  H  HG3    . GLU A 1 215  ? 147.994 169.557 162.626 1.00 49.48  ? 215  GLU A HG3    1 
ATOM   3164  N  N      . ALA A 1 216  ? 148.832 167.923 158.215 1.00 45.25  ? 216  ALA A N      1 
ATOM   3165  C  CA     . ALA A 1 216  ? 149.088 167.756 156.791 1.00 43.21  ? 216  ALA A CA     1 
ATOM   3166  C  C      . ALA A 1 216  ? 148.888 166.323 156.275 1.00 47.30  ? 216  ALA A C      1 
ATOM   3167  O  O      . ALA A 1 216  ? 148.631 166.169 155.088 1.00 51.36  ? 216  ALA A O      1 
ATOM   3168  C  CB     . ALA A 1 216  ? 150.490 168.256 156.464 1.00 45.25  ? 216  ALA A CB     1 
ATOM   3169  H  H      . ALA A 1 216  ? 149.632 168.004 158.826 1.00 48.17  ? 216  ALA A H      1 
ATOM   3170  H  HA     . ALA A 1 216  ? 148.384 168.387 156.250 1.00 47.29  ? 216  ALA A HA     1 
ATOM   3171  H  HB1    . ALA A 1 216  ? 150.622 169.277 156.821 1.00 46.79  ? 216  ALA A HB1    1 
ATOM   3172  H  HB2    . ALA A 1 216  ? 150.646 168.243 155.386 1.00 47.18  ? 216  ALA A HB2    1 
ATOM   3173  H  HB3    . ALA A 1 216  ? 151.240 167.617 156.930 1.00 47.28  ? 216  ALA A HB3    1 
ATOM   3174  N  N      . LEU A 1 217  ? 148.968 165.287 157.114 1.00 48.71  ? 217  LEU A N      1 
ATOM   3175  C  CA     . LEU A 1 217  ? 148.762 163.890 156.708 1.00 42.74  ? 217  LEU A CA     1 
ATOM   3176  C  C      . LEU A 1 217  ? 147.454 163.293 157.234 1.00 42.49  ? 217  LEU A C      1 
ATOM   3177  O  O      . LEU A 1 217  ? 146.586 162.953 156.435 1.00 44.17  ? 217  LEU A O      1 
ATOM   3178  C  CB     . LEU A 1 217  ? 150.017 163.051 157.019 1.00 43.16  ? 217  LEU A CB     1 
ATOM   3179  C  CG     . LEU A 1 217  ? 149.892 161.542 156.751 1.00 45.66  ? 217  LEU A CG     1 
ATOM   3180  C  CD1    . LEU A 1 217  ? 149.579 161.220 155.294 1.00 47.34  ? 217  LEU A CD1    1 
ATOM   3181  C  CD2    . LEU A 1 217  ? 151.197 160.860 157.130 1.00 45.43  ? 217  LEU A CD2    1 
ATOM   3182  H  H      . LEU A 1 217  ? 149.200 165.469 158.080 1.00 47.01  ? 217  LEU A H      1 
ATOM   3183  H  HA     . LEU A 1 217  ? 148.659 163.865 155.624 1.00 45.86  ? 217  LEU A HA     1 
ATOM   3184  H  HB2    . LEU A 1 217  ? 150.844 163.446 156.428 1.00 45.54  ? 217  LEU A HB2    1 
ATOM   3185  H  HB3    . LEU A 1 217  ? 150.282 163.175 158.068 1.00 45.77  ? 217  LEU A HB3    1 
ATOM   3186  H  HG     . LEU A 1 217  ? 149.101 161.125 157.373 1.00 46.18  ? 217  LEU A HG     1 
ATOM   3187  H  HD11   . LEU A 1 217  ? 149.573 160.139 155.151 1.00 45.39  ? 217  LEU A HD11   1 
ATOM   3188  H  HD12   . LEU A 1 217  ? 148.592 161.599 155.030 1.00 45.64  ? 217  LEU A HD12   1 
ATOM   3189  H  HD13   . LEU A 1 217  ? 150.331 161.666 154.644 1.00 46.60  ? 217  LEU A HD13   1 
ATOM   3190  H  HD21   . LEU A 1 217  ? 151.109 159.782 156.996 1.00 45.65  ? 217  LEU A HD21   1 
ATOM   3191  H  HD22   . LEU A 1 217  ? 152.014 161.236 156.515 1.00 45.87  ? 217  LEU A HD22   1 
ATOM   3192  H  HD23   . LEU A 1 217  ? 151.425 161.052 158.179 1.00 46.79  ? 217  LEU A HD23   1 
ATOM   3193  N  N      . TYR A 1 218  ? 147.318 163.129 158.549 1.00 44.54  ? 218  TYR A N      1 
ATOM   3194  C  CA     . TYR A 1 218  ? 146.261 162.300 159.139 1.00 40.36  ? 218  TYR A CA     1 
ATOM   3195  C  C      . TYR A 1 218  ? 144.866 162.935 159.115 1.00 42.75  ? 218  TYR A C      1 
ATOM   3196  O  O      . TYR A 1 218  ? 143.883 162.221 158.933 1.00 48.87  ? 218  TYR A O      1 
ATOM   3197  C  CB     . TYR A 1 218  ? 146.678 161.867 160.548 1.00 42.36  ? 218  TYR A CB     1 
ATOM   3198  C  CG     . TYR A 1 218  ? 147.877 160.940 160.560 1.00 41.61  ? 218  TYR A CG     1 
ATOM   3199  C  CD1    . TYR A 1 218  ? 147.750 159.657 159.998 1.00 44.33  ? 218  TYR A CD1    1 
ATOM   3200  C  CD2    . TYR A 1 218  ? 149.101 161.337 161.130 1.00 46.04  ? 218  TYR A CD2    1 
ATOM   3201  C  CE1    . TYR A 1 218  ? 148.846 158.782 159.969 1.00 41.90  ? 218  TYR A CE1    1 
ATOM   3202  C  CE2    . TYR A 1 218  ? 150.200 160.458 161.113 1.00 46.55  ? 218  TYR A CE2    1 
ATOM   3203  C  CZ     . TYR A 1 218  ? 150.075 159.184 160.524 1.00 44.27  ? 218  TYR A CZ     1 
ATOM   3204  O  OH     . TYR A 1 218  ? 151.127 158.337 160.505 1.00 49.26  ? 218  TYR A OH     1 
ATOM   3205  H  H      . TYR A 1 218  ? 148.075 163.433 159.146 1.00 45.25  ? 218  TYR A H      1 
ATOM   3206  H  HA     . TYR A 1 218  ? 146.179 161.394 158.538 1.00 44.82  ? 218  TYR A HA     1 
ATOM   3207  H  HB2    . TYR A 1 218  ? 146.883 162.750 161.152 1.00 45.04  ? 218  TYR A HB2    1 
ATOM   3208  H  HB3    . TYR A 1 218  ? 145.846 161.338 161.011 1.00 44.81  ? 218  TYR A HB3    1 
ATOM   3209  H  HD1    . TYR A 1 218  ? 146.804 159.337 159.585 1.00 45.78  ? 218  TYR A HD1    1 
ATOM   3210  H  HD2    . TYR A 1 218  ? 149.199 162.312 161.584 1.00 45.51  ? 218  TYR A HD2    1 
ATOM   3211  H  HE1    . TYR A 1 218  ? 148.740 157.798 159.538 1.00 44.89  ? 218  TYR A HE1    1 
ATOM   3212  H  HE2    . TYR A 1 218  ? 151.140 160.745 161.561 1.00 45.79  ? 218  TYR A HE2    1 
ATOM   3213  H  HH     . TYR A 1 218  ? 150.847 157.442 160.300 1.00 46.17  ? 218  TYR A HH     1 
ATOM   3214  N  N      . THR A 1 219  ? 144.743 164.258 159.230 1.00 48.97  ? 219  THR A N      1 
ATOM   3215  C  CA     . THR A 1 219  ? 143.434 164.931 159.219 1.00 38.12  ? 219  THR A CA     1 
ATOM   3216  C  C      . THR A 1 219  ? 142.672 164.728 157.901 1.00 40.31  ? 219  THR A C      1 
ATOM   3217  O  O      . THR A 1 219  ? 141.467 164.503 157.921 1.00 51.13  ? 219  THR A O      1 
ATOM   3218  C  CB     . THR A 1 219  ? 143.574 166.419 159.560 1.00 38.34  ? 219  THR A CB     1 
ATOM   3219  O  OG1    . THR A 1 219  ? 144.089 166.570 160.861 1.00 50.95  ? 219  THR A OG1    1 
ATOM   3220  C  CG2    . THR A 1 219  ? 142.236 167.150 159.561 1.00 41.70  ? 219  THR A CG2    1 
ATOM   3221  H  H      . THR A 1 219  ? 145.579 164.800 159.392 1.00 46.72  ? 219  THR A H      1 
ATOM   3222  H  HA     . THR A 1 219  ? 142.818 164.478 159.997 1.00 44.87  ? 219  THR A HA     1 
ATOM   3223  H  HB     . THR A 1 219  ? 144.244 166.906 158.853 1.00 45.28  ? 219  THR A HB     1 
ATOM   3224  H  HG1    . THR A 1 219  ? 144.999 166.267 160.860 1.00 46.56  ? 219  THR A HG1    1 
ATOM   3225  H  HG21   . THR A 1 219  ? 142.391 168.172 159.906 1.00 45.34  ? 219  THR A HG21   1 
ATOM   3226  H  HG22   . THR A 1 219  ? 141.533 166.649 160.226 1.00 45.45  ? 219  THR A HG22   1 
ATOM   3227  H  HG23   . THR A 1 219  ? 141.815 167.185 158.556 1.00 45.17  ? 219  THR A HG23   1 
ATOM   3228  N  N      . GLY A 1 220  ? 143.346 164.724 156.756 1.00 40.80  ? 220  GLY A N      1 
ATOM   3229  C  CA     . GLY A 1 220  ? 142.719 164.470 155.464 1.00 40.45  ? 220  GLY A CA     1 
ATOM   3230  C  C      . GLY A 1 220  ? 142.250 163.026 155.288 1.00 37.37  ? 220  GLY A C      1 
ATOM   3231  O  O      . GLY A 1 220  ? 141.203 162.806 154.685 1.00 45.20  ? 220  GLY A O      1 
ATOM   3232  H  H      . GLY A 1 220  ? 144.321 164.988 156.754 1.00 44.11  ? 220  GLY A H      1 
ATOM   3233  H  HA2    . GLY A 1 220  ? 141.860 165.130 155.339 1.00 43.06  ? 220  GLY A HA2    1 
ATOM   3234  H  HA3    . GLY A 1 220  ? 143.435 164.698 154.674 1.00 43.61  ? 220  GLY A HA3    1 
ATOM   3235  N  N      . LEU A 1 221  ? 142.955 162.048 155.870 1.00 39.34  ? 221  LEU A N      1 
ATOM   3236  C  CA     . LEU A 1 221  ? 142.538 160.638 155.901 1.00 36.86  ? 221  LEU A CA     1 
ATOM   3237  C  C      . LEU A 1 221  ? 141.291 160.444 156.769 1.00 39.34  ? 221  LEU A C      1 
ATOM   3238  O  O      . LEU A 1 221  ? 140.362 159.756 156.359 1.00 43.71  ? 221  LEU A O      1 
ATOM   3239  C  CB     . LEU A 1 221  ? 143.677 159.709 156.369 1.00 40.16  ? 221  LEU A CB     1 
ATOM   3240  C  CG     . LEU A 1 221  ? 145.030 159.841 155.653 1.00 45.95  ? 221  LEU A CG     1 
ATOM   3241  C  CD1    . LEU A 1 221  ? 145.978 158.746 156.112 1.00 38.63  ? 221  LEU A CD1    1 
ATOM   3242  C  CD2    . LEU A 1 221  ? 144.951 159.788 154.133 1.00 46.12  ? 221  LEU A CD2    1 
ATOM   3243  H  H      . LEU A 1 221  ? 143.797 162.309 156.363 1.00 43.01  ? 221  LEU A H      1 
ATOM   3244  H  HA     . LEU A 1 221  ? 142.261 160.341 154.890 1.00 42.30  ? 221  LEU A HA     1 
ATOM   3245  H  HB2    . LEU A 1 221  ? 143.852 159.873 157.432 1.00 42.87  ? 221  LEU A HB2    1 
ATOM   3246  H  HB3    . LEU A 1 221  ? 143.332 158.682 156.252 1.00 42.56  ? 221  LEU A HB3    1 
ATOM   3247  H  HG     . LEU A 1 221  ? 145.464 160.800 155.935 1.00 43.63  ? 221  LEU A HG     1 
ATOM   3248  H  HD11   . LEU A 1 221  ? 146.954 158.880 155.644 1.00 41.90  ? 221  LEU A HD11   1 
ATOM   3249  H  HD12   . LEU A 1 221  ? 145.581 157.768 155.841 1.00 42.37  ? 221  LEU A HD12   1 
ATOM   3250  H  HD13   . LEU A 1 221  ? 146.101 158.796 157.194 1.00 42.54  ? 221  LEU A HD13   1 
ATOM   3251  H  HD21   . LEU A 1 221  ? 145.937 159.996 153.716 1.00 42.96  ? 221  LEU A HD21   1 
ATOM   3252  H  HD22   . LEU A 1 221  ? 144.266 160.550 153.762 1.00 43.01  ? 221  LEU A HD22   1 
ATOM   3253  H  HD23   . LEU A 1 221  ? 144.611 158.805 153.805 1.00 42.88  ? 221  LEU A HD23   1 
ATOM   3254  N  N      . ALA A 1 222  ? 141.222 161.129 157.913 1.00 42.24  ? 222  ALA A N      1 
ATOM   3255  C  CA     . ALA A 1 222  ? 140.030 161.188 158.750 1.00 37.05  ? 222  ALA A CA     1 
ATOM   3256  C  C      . ALA A 1 222  ? 138.831 161.810 158.012 1.00 42.47  ? 222  ALA A C      1 
ATOM   3257  O  O      . ALA A 1 222  ? 137.748 161.228 158.009 1.00 48.54  ? 222  ALA A O      1 
ATOM   3258  C  CB     . ALA A 1 222  ? 140.360 161.934 160.045 1.00 40.59  ? 222  ALA A CB     1 
ATOM   3259  H  H      . ALA A 1 222  ? 142.041 161.640 158.208 1.00 44.96  ? 222  ALA A H      1 
ATOM   3260  H  HA     . ALA A 1 222  ? 139.743 160.169 159.012 1.00 43.16  ? 222  ALA A HA     1 
ATOM   3261  H  HB1    . ALA A 1 222  ? 141.241 161.499 160.518 1.00 43.82  ? 222  ALA A HB1    1 
ATOM   3262  H  HB2    . ALA A 1 222  ? 140.552 162.988 159.846 1.00 43.84  ? 222  ALA A HB2    1 
ATOM   3263  H  HB3    . ALA A 1 222  ? 139.523 161.852 160.738 1.00 43.43  ? 222  ALA A HB3    1 
ATOM   3264  N  N      . GLN A 1 223  ? 139.017 162.933 157.312 1.00 42.54  ? 223  GLN A N      1 
ATOM   3265  C  CA     . GLN A 1 223  ? 137.980 163.532 156.461 1.00 35.21  ? 223  GLN A CA     1 
ATOM   3266  C  C      . GLN A 1 223  ? 137.477 162.561 155.374 1.00 43.07  ? 223  GLN A C      1 
ATOM   3267  O  O      . GLN A 1 223  ? 136.271 162.441 155.188 1.00 53.42  ? 223  GLN A O      1 
ATOM   3268  C  CB     . GLN A 1 223  ? 138.480 164.849 155.854 1.00 41.69  ? 223  GLN A CB     1 
ATOM   3269  C  CG     . GLN A 1 223  ? 138.497 166.019 156.850 1.00 44.03  ? 223  GLN A CG     1 
ATOM   3270  C  CD     . GLN A 1 223  ? 139.157 167.265 156.267 1.00 47.39  ? 223  GLN A CD     1 
ATOM   3271  O  OE1    . GLN A 1 223  ? 140.280 167.232 155.800 1.00 61.69  ? 223  GLN A OE1    1 
ATOM   3272  N  NE2    . GLN A 1 223  ? 138.515 168.407 156.282 1.00 40.53  ? 223  GLN A NE2    1 
ATOM   3273  H  H      . GLN A 1 223  ? 139.914 163.393 157.380 1.00 45.61  ? 223  GLN A H      1 
ATOM   3274  H  HA     . GLN A 1 223  ? 137.116 163.764 157.084 1.00 44.23  ? 223  GLN A HA     1 
ATOM   3275  H  HB2    . GLN A 1 223  ? 139.477 164.698 155.442 1.00 45.54  ? 223  GLN A HB2    1 
ATOM   3276  H  HB3    . GLN A 1 223  ? 137.817 165.131 155.036 1.00 44.62  ? 223  GLN A HB3    1 
ATOM   3277  H  HG2    . GLN A 1 223  ? 137.472 166.252 157.139 1.00 45.91  ? 223  GLN A HG2    1 
ATOM   3278  H  HG3    . GLN A 1 223  ? 139.046 165.735 157.747 1.00 45.12  ? 223  GLN A HG3    1 
ATOM   3279  H  HE21   . GLN A 1 223  ? 137.590 168.467 156.682 1.00 44.93  ? 223  GLN A HE21   1 
ATOM   3280  H  HE22   . GLN A 1 223  ? 138.948 169.226 155.880 1.00 44.37  ? 223  GLN A HE22   1 
ATOM   3281  N  N      . ALA A 1 224  ? 138.351 161.787 154.724 1.00 44.77  ? 224  ALA A N      1 
ATOM   3282  C  CA     . ALA A 1 224  ? 137.958 160.769 153.743 1.00 40.20  ? 224  ALA A CA     1 
ATOM   3283  C  C      . ALA A 1 224  ? 137.101 159.606 154.303 1.00 44.80  ? 224  ALA A C      1 
ATOM   3284  O  O      . ALA A 1 224  ? 136.376 158.972 153.539 1.00 50.90  ? 224  ALA A O      1 
ATOM   3285  C  CB     . ALA A 1 224  ? 139.219 160.257 153.044 1.00 44.34  ? 224  ALA A CB     1 
ATOM   3286  H  H      . ALA A 1 224  ? 139.337 161.928 154.891 1.00 45.09  ? 224  ALA A H      1 
ATOM   3287  H  HA     . ALA A 1 224  ? 137.337 161.261 152.994 1.00 44.25  ? 224  ALA A HA     1 
ATOM   3288  H  HB1    . ALA A 1 224  ? 139.758 161.095 152.602 1.00 45.02  ? 224  ALA A HB1    1 
ATOM   3289  H  HB2    . ALA A 1 224  ? 138.951 159.556 152.252 1.00 44.88  ? 224  ALA A HB2    1 
ATOM   3290  H  HB3    . ALA A 1 224  ? 139.866 159.748 153.758 1.00 45.46  ? 224  ALA A HB3    1 
ATOM   3291  N  N      . LEU A 1 225  ? 137.147 159.337 155.610 1.00 45.35  ? 225  LEU A N      1 
ATOM   3292  C  CA     . LEU A 1 225  ? 136.330 158.335 156.314 1.00 38.58  ? 225  LEU A CA     1 
ATOM   3293  C  C      . LEU A 1 225  ? 135.105 158.931 157.048 1.00 42.45  ? 225  LEU A C      1 
ATOM   3294  O  O      . LEU A 1 225  ? 134.292 158.181 157.577 1.00 51.15  ? 225  LEU A O      1 
ATOM   3295  C  CB     . LEU A 1 225  ? 137.243 157.551 157.283 1.00 41.87  ? 225  LEU A CB     1 
ATOM   3296  C  CG     . LEU A 1 225  ? 138.429 156.815 156.628 1.00 43.98  ? 225  LEU A CG     1 
ATOM   3297  C  CD1    . LEU A 1 225  ? 139.431 156.384 157.688 1.00 47.03  ? 225  LEU A CD1    1 
ATOM   3298  C  CD2    . LEU A 1 225  ? 137.986 155.586 155.842 1.00 49.54  ? 225  LEU A CD2    1 
ATOM   3299  H  H      . LEU A 1 225  ? 137.834 159.834 156.157 1.00 46.43  ? 225  LEU A H      1 
ATOM   3300  H  HA     . LEU A 1 225  ? 135.926 157.627 155.590 1.00 45.04  ? 225  LEU A HA     1 
ATOM   3301  H  HB2    . LEU A 1 225  ? 137.636 158.256 158.016 1.00 45.37  ? 225  LEU A HB2    1 
ATOM   3302  H  HB3    . LEU A 1 225  ? 136.650 156.816 157.827 1.00 45.37  ? 225  LEU A HB3    1 
ATOM   3303  H  HG     . LEU A 1 225  ? 138.949 157.485 155.943 1.00 45.39  ? 225  LEU A HG     1 
ATOM   3304  H  HD11   . LEU A 1 225  ? 139.792 157.259 158.228 1.00 46.24  ? 225  LEU A HD11   1 
ATOM   3305  H  HD12   . LEU A 1 225  ? 140.286 155.903 157.213 1.00 46.04  ? 225  LEU A HD12   1 
ATOM   3306  H  HD13   . LEU A 1 225  ? 138.964 155.691 158.388 1.00 46.59  ? 225  LEU A HD13   1 
ATOM   3307  H  HD21   . LEU A 1 225  ? 138.854 155.115 155.380 1.00 45.93  ? 225  LEU A HD21   1 
ATOM   3308  H  HD22   . LEU A 1 225  ? 137.509 154.870 156.511 1.00 46.60  ? 225  LEU A HD22   1 
ATOM   3309  H  HD23   . LEU A 1 225  ? 137.286 155.875 155.058 1.00 46.77  ? 225  LEU A HD23   1 
ATOM   3310  N  N      . ARG A 1 226  ? 134.970 160.264 157.093 1.00 47.69  ? 226  ARG A N      1 
ATOM   3311  C  CA     . ARG A 1 226  ? 134.025 161.036 157.936 1.00 46.12  ? 226  ARG A CA     1 
ATOM   3312  C  C      . ARG A 1 226  ? 134.170 160.710 159.436 1.00 44.58  ? 226  ARG A C      1 
ATOM   3313  O  O      . ARG A 1 226  ? 133.195 160.411 160.121 1.00 47.93  ? 226  ARG A O      1 
ATOM   3314  C  CB     . ARG A 1 226  ? 132.568 160.978 157.417 1.00 47.00  ? 226  ARG A CB     1 
ATOM   3315  C  CG     . ARG A 1 226  ? 132.283 161.642 156.055 1.00 48.18  ? 226  ARG A CG     1 
ATOM   3316  C  CD     . ARG A 1 226  ? 132.748 160.869 154.821 1.00 48.02  ? 226  ARG A CD     1 
ATOM   3317  N  NE     . ARG A 1 226  ? 132.155 159.518 154.772 1.00 52.04  ? 226  ARG A NE     1 
ATOM   3318  C  CZ     . ARG A 1 226  ? 132.541 158.500 154.031 1.00 55.75  ? 226  ARG A CZ     1 
ATOM   3319  N  NH1    . ARG A 1 226  ? 131.981 157.337 154.131 1.00 51.29  ? 226  ARG A NH1    1 
ATOM   3320  N  NH2    . ARG A 1 226  ? 133.485 158.615 153.162 1.00 51.74  ? 226  ARG A NH2    1 
ATOM   3321  H  H      . ARG A 1 226  ? 135.666 160.795 156.590 1.00 48.63  ? 226  ARG A H      1 
ATOM   3322  H  HA     . ARG A 1 226  ? 134.315 162.085 157.868 1.00 48.69  ? 226  ARG A HA     1 
ATOM   3323  H  HB2    . ARG A 1 226  ? 132.224 159.944 157.404 1.00 48.62  ? 226  ARG A HB2    1 
ATOM   3324  H  HB3    . ARG A 1 226  ? 131.943 161.506 158.137 1.00 48.91  ? 226  ARG A HB3    1 
ATOM   3325  H  HG2    . ARG A 1 226  ? 131.207 161.789 155.966 1.00 48.78  ? 226  ARG A HG2    1 
ATOM   3326  H  HG3    . ARG A 1 226  ? 132.741 162.631 156.042 1.00 48.96  ? 226  ARG A HG3    1 
ATOM   3327  H  HD2    . ARG A 1 226  ? 132.450 161.429 153.935 1.00 48.80  ? 226  ARG A HD2    1 
ATOM   3328  H  HD3    . ARG A 1 226  ? 133.836 160.810 154.837 1.00 48.49  ? 226  ARG A HD3    1 
ATOM   3329  H  HE     . ARG A 1 226  ? 131.395 159.338 155.412 1.00 48.46  ? 226  ARG A HE     1 
ATOM   3330  H  HH11   . ARG A 1 226  ? 131.212 157.156 154.761 1.00 48.57  ? 226  ARG A HH11   1 
ATOM   3331  H  HH12   . ARG A 1 226  ? 132.364 156.572 153.595 1.00 49.46  ? 226  ARG A HH12   1 
ATOM   3332  H  HH21   . ARG A 1 226  ? 133.968 159.497 153.065 1.00 48.19  ? 226  ARG A HH21   1 
ATOM   3333  H  HH22   . ARG A 1 226  ? 133.792 157.790 152.667 1.00 49.44  ? 226  ARG A HH22   1 
ATOM   3334  N  N      . VAL A 1 227  ? 135.405 160.765 159.928 1.00 43.96  ? 227  VAL A N      1 
ATOM   3335  C  CA     . VAL A 1 227  ? 135.823 160.643 161.339 1.00 44.88  ? 227  VAL A CA     1 
ATOM   3336  C  C      . VAL A 1 227  ? 136.376 161.992 161.833 1.00 47.77  ? 227  VAL A C      1 
ATOM   3337  O  O      . VAL A 1 227  ? 137.114 162.640 161.097 1.00 50.52  ? 227  VAL A O      1 
ATOM   3338  C  CB     . VAL A 1 227  ? 136.858 159.504 161.472 1.00 44.19  ? 227  VAL A CB     1 
ATOM   3339  C  CG1    . VAL A 1 227  ? 137.539 159.458 162.837 1.00 49.96  ? 227  VAL A CG1    1 
ATOM   3340  C  CG2    . VAL A 1 227  ? 136.203 158.143 161.233 1.00 49.00  ? 227  VAL A CG2    1 
ATOM   3341  H  H      . VAL A 1 227  ? 136.132 160.997 159.266 1.00 47.54  ? 227  VAL A H      1 
ATOM   3342  H  HA     . VAL A 1 227  ? 134.962 160.384 161.956 1.00 47.20  ? 227  VAL A HA     1 
ATOM   3343  H  HB     . VAL A 1 227  ? 137.635 159.640 160.719 1.00 46.89  ? 227  VAL A HB     1 
ATOM   3344  H  HG11   . VAL A 1 227  ? 138.172 158.573 162.905 1.00 47.54  ? 227  VAL A HG11   1 
ATOM   3345  H  HG12   . VAL A 1 227  ? 138.181 160.329 162.970 1.00 48.36  ? 227  VAL A HG12   1 
ATOM   3346  H  HG13   . VAL A 1 227  ? 136.789 159.425 163.627 1.00 48.20  ? 227  VAL A HG13   1 
ATOM   3347  H  HG21   . VAL A 1 227  ? 135.750 158.108 160.242 1.00 48.19  ? 227  VAL A HG21   1 
ATOM   3348  H  HG22   . VAL A 1 227  ? 136.951 157.352 161.289 1.00 48.02  ? 227  VAL A HG22   1 
ATOM   3349  H  HG23   . VAL A 1 227  ? 135.437 157.952 161.985 1.00 48.19  ? 227  VAL A HG23   1 
ATOM   3350  N  N      . ARG A 1 228  ? 136.037 162.440 163.049 1.00 46.06  ? 228  ARG A N      1 
ATOM   3351  C  CA     . ARG A 1 228  ? 136.544 163.686 163.683 1.00 44.32  ? 228  ARG A CA     1 
ATOM   3352  C  C      . ARG A 1 228  ? 137.723 163.489 164.638 1.00 47.35  ? 228  ARG A C      1 
ATOM   3353  O  O      . ARG A 1 228  ? 138.541 164.388 164.810 1.00 54.37  ? 228  ARG A O      1 
ATOM   3354  C  CB     . ARG A 1 228  ? 135.421 164.423 164.434 1.00 47.79  ? 228  ARG A CB     1 
ATOM   3355  C  CG     . ARG A 1 228  ? 134.259 164.763 163.512 1.00 47.75  ? 228  ARG A CG     1 
ATOM   3356  C  CD     . ARG A 1 228  ? 133.229 165.682 164.162 1.00 47.33  ? 228  ARG A CD     1 
ATOM   3357  N  NE     . ARG A 1 228  ? 131.974 165.586 163.405 1.00 48.53  ? 228  ARG A NE     1 
ATOM   3358  C  CZ     . ARG A 1 228  ? 131.689 166.217 162.283 1.00 48.92  ? 228  ARG A CZ     1 
ATOM   3359  N  NH1    . ARG A 1 228  ? 130.817 165.709 161.471 1.00 49.38  ? 228  ARG A NH1    1 
ATOM   3360  N  NH2    . ARG A 1 228  ? 132.272 167.320 161.932 1.00 60.01  ? 228  ARG A NH2    1 
ATOM   3361  H  H      . ARG A 1 228  ? 135.367 161.890 163.567 1.00 49.30  ? 228  ARG A H      1 
ATOM   3362  H  HA     . ARG A 1 228  ? 136.912 164.359 162.908 1.00 49.34  ? 228  ARG A HA     1 
ATOM   3363  H  HB2    . ARG A 1 228  ? 135.055 163.812 165.259 1.00 49.56  ? 228  ARG A HB2    1 
ATOM   3364  H  HB3    . ARG A 1 228  ? 135.822 165.350 164.843 1.00 49.68  ? 228  ARG A HB3    1 
ATOM   3365  H  HG2    . ARG A 1 228  ? 134.639 165.241 162.610 1.00 49.30  ? 228  ARG A HG2    1 
ATOM   3366  H  HG3    . ARG A 1 228  ? 133.765 163.837 163.222 1.00 49.99  ? 228  ARG A HG3    1 
ATOM   3367  H  HD2    . ARG A 1 228  ? 133.055 165.351 165.186 1.00 48.89  ? 228  ARG A HD2    1 
ATOM   3368  H  HD3    . ARG A 1 228  ? 133.605 166.704 164.194 1.00 49.10  ? 228  ARG A HD3    1 
ATOM   3369  H  HE     . ARG A 1 228  ? 131.388 164.798 163.640 1.00 49.70  ? 228  ARG A HE     1 
ATOM   3370  H  HH11   . ARG A 1 228  ? 130.455 164.781 161.636 1.00 50.15  ? 228  ARG A HH11   1 
ATOM   3371  H  HH12   . ARG A 1 228  ? 130.485 166.242 160.681 1.00 49.03  ? 228  ARG A HH12   1 
ATOM   3372  H  HH21   . ARG A 1 228  ? 132.854 167.825 162.587 1.00 50.88  ? 228  ARG A HH21   1 
ATOM   3373  H  HH22   . ARG A 1 228  ? 132.170 167.660 160.987 1.00 51.37  ? 228  ARG A HH22   1 
ATOM   3374  N  N      . ARG A 1 229  ? 137.817 162.313 165.252 1.00 50.48  ? 229  ARG A N      1 
ATOM   3375  C  CA     . ARG A 1 229  ? 138.807 161.924 166.275 1.00 49.32  ? 229  ARG A CA     1 
ATOM   3376  C  C      . ARG A 1 229  ? 140.122 161.462 165.638 1.00 51.37  ? 229  ARG A C      1 
ATOM   3377  O  O      . ARG A 1 229  ? 140.384 160.271 165.513 1.00 58.36  ? 229  ARG A O      1 
ATOM   3378  C  CB     . ARG A 1 229  ? 138.149 160.882 167.200 1.00 49.46  ? 229  ARG A CB     1 
ATOM   3379  C  CG     . ARG A 1 229  ? 137.047 161.543 168.041 1.00 53.15  ? 229  ARG A CG     1 
ATOM   3380  C  CD     . ARG A 1 229  ? 136.218 160.549 168.846 1.00 54.92  ? 229  ARG A CD     1 
ATOM   3381  N  NE     . ARG A 1 229  ? 135.242 161.265 169.687 1.00 67.97  ? 229  ARG A NE     1 
ATOM   3382  C  CZ     . ARG A 1 229  ? 134.301 160.742 170.452 1.00 68.33  ? 229  ARG A CZ     1 
ATOM   3383  N  NH1    . ARG A 1 229  ? 133.529 161.517 171.153 1.00 62.49  ? 229  ARG A NH1    1 
ATOM   3384  N  NH2    . ARG A 1 229  ? 134.126 159.456 170.559 1.00 62.11  ? 229  ARG A NH2    1 
ATOM   3385  H  H      . ARG A 1 229  ? 137.094 161.642 165.032 1.00 54.71  ? 229  ARG A H      1 
ATOM   3386  H  HA     . ARG A 1 229  ? 139.053 162.793 166.885 1.00 55.11  ? 229  ARG A HA     1 
ATOM   3387  H  HB2    . ARG A 1 229  ? 137.733 160.070 166.603 1.00 54.43  ? 229  ARG A HB2    1 
ATOM   3388  H  HB3    . ARG A 1 229  ? 138.893 160.465 167.878 1.00 55.21  ? 229  ARG A HB3    1 
ATOM   3389  H  HG2    . ARG A 1 229  ? 137.511 162.248 168.731 1.00 55.59  ? 229  ARG A HG2    1 
ATOM   3390  H  HG3    . ARG A 1 229  ? 136.366 162.097 167.397 1.00 54.94  ? 229  ARG A HG3    1 
ATOM   3391  H  HD2    . ARG A 1 229  ? 135.698 159.883 168.157 1.00 54.88  ? 229  ARG A HD2    1 
ATOM   3392  H  HD3    . ARG A 1 229  ? 136.886 159.963 169.478 1.00 54.80  ? 229  ARG A HD3    1 
ATOM   3393  H  HE     . ARG A 1 229  ? 135.295 162.273 169.688 1.00 56.47  ? 229  ARG A HE     1 
ATOM   3394  H  HH11   . ARG A 1 229  ? 133.634 162.521 171.104 1.00 56.10  ? 229  ARG A HH11   1 
ATOM   3395  H  HH12   . ARG A 1 229  ? 132.808 161.119 171.738 1.00 55.57  ? 229  ARG A HH12   1 
ATOM   3396  H  HH21   . ARG A 1 229  ? 134.693 158.829 170.007 1.00 55.46  ? 229  ARG A HH21   1 
ATOM   3397  H  HH22   . ARG A 1 229  ? 133.396 159.092 171.157 1.00 56.12  ? 229  ARG A HH22   1 
ATOM   3398  N  N      . VAL A 1 230  ? 140.931 162.419 165.186 1.00 44.75  ? 230  VAL A N      1 
ATOM   3399  C  CA     . VAL A 1 230  ? 142.168 162.176 164.413 1.00 40.69  ? 230  VAL A CA     1 
ATOM   3400  C  C      . VAL A 1 230  ? 143.208 161.399 165.232 1.00 47.70  ? 230  VAL A C      1 
ATOM   3401  O  O      . VAL A 1 230  ? 143.770 160.433 164.729 1.00 56.39  ? 230  VAL A O      1 
ATOM   3402  C  CB     . VAL A 1 230  ? 142.761 163.490 163.855 1.00 48.51  ? 230  VAL A CB     1 
ATOM   3403  C  CG1    . VAL A 1 230  ? 143.998 163.251 162.982 1.00 52.77  ? 230  VAL A CG1    1 
ATOM   3404  C  CG2    . VAL A 1 230  ? 141.757 164.255 162.989 1.00 46.37  ? 230  VAL A CG2    1 
ATOM   3405  H  H      . VAL A 1 230  ? 140.616 163.373 165.291 1.00 49.19  ? 230  VAL A H      1 
ATOM   3406  H  HA     . VAL A 1 230  ? 141.915 161.551 163.557 1.00 48.47  ? 230  VAL A HA     1 
ATOM   3407  H  HB     . VAL A 1 230  ? 143.046 164.130 164.690 1.00 49.13  ? 230  VAL A HB     1 
ATOM   3408  H  HG11   . VAL A 1 230  ? 143.742 162.602 162.144 1.00 49.61  ? 230  VAL A HG11   1 
ATOM   3409  H  HG12   . VAL A 1 230  ? 144.379 164.199 162.600 1.00 47.87  ? 230  VAL A HG12   1 
ATOM   3410  H  HG13   . VAL A 1 230  ? 144.791 162.785 163.565 1.00 48.97  ? 230  VAL A HG13   1 
ATOM   3411  H  HG21   . VAL A 1 230  ? 140.893 164.554 163.583 1.00 48.80  ? 230  VAL A HG21   1 
ATOM   3412  H  HG22   . VAL A 1 230  ? 142.216 165.158 162.588 1.00 48.53  ? 230  VAL A HG22   1 
ATOM   3413  H  HG23   . VAL A 1 230  ? 141.421 163.632 162.161 1.00 48.24  ? 230  VAL A HG23   1 
ATOM   3414  N  N      . GLY A 1 231  ? 143.432 161.749 166.499 1.00 46.20  ? 231  GLY A N      1 
ATOM   3415  C  CA     . GLY A 1 231  ? 144.392 161.075 167.376 1.00 43.23  ? 231  GLY A CA     1 
ATOM   3416  C  C      . GLY A 1 231  ? 144.085 159.593 167.606 1.00 45.89  ? 231  GLY A C      1 
ATOM   3417  O  O      . GLY A 1 231  ? 144.996 158.770 167.555 1.00 54.35  ? 231  GLY A O      1 
ATOM   3418  H  H      . GLY A 1 231  ? 142.926 162.532 166.888 1.00 48.97  ? 231  GLY A H      1 
ATOM   3419  H  HA2    . GLY A 1 231  ? 145.390 161.155 166.946 1.00 48.86  ? 231  GLY A HA2    1 
ATOM   3420  H  HA3    . GLY A 1 231  ? 144.393 161.573 168.345 1.00 47.89  ? 231  GLY A HA3    1 
ATOM   3421  N  N      . LYS A 1 232  ? 142.802 159.233 167.758 1.00 48.18  ? 232  LYS A N      1 
ATOM   3422  C  CA     . LYS A 1 232  ? 142.331 157.839 167.800 1.00 41.26  ? 232  LYS A CA     1 
ATOM   3423  C  C      . LYS A 1 232  ? 142.470 157.106 166.464 1.00 46.17  ? 232  LYS A C      1 
ATOM   3424  O  O      . LYS A 1 232  ? 142.817 155.931 166.477 1.00 55.30  ? 232  LYS A O      1 
ATOM   3425  C  CB     . LYS A 1 232  ? 140.895 157.766 168.342 1.00 48.89  ? 232  LYS A CB     1 
ATOM   3426  C  CG     . LYS A 1 232  ? 140.864 158.095 169.841 1.00 52.02  ? 232  LYS A CG     1 
ATOM   3427  C  CD     . LYS A 1 232  ? 139.519 157.770 170.488 1.00 54.28  ? 232  LYS A CD     1 
ATOM   3428  C  CE     . LYS A 1 232  ? 139.608 158.031 171.992 1.00 60.63  ? 232  LYS A CE     1 
ATOM   3429  N  NZ     . LYS A 1 232  ? 138.402 157.582 172.712 1.00 63.03  ? 232  LYS A NZ     1 
ATOM   3430  H  H      . LYS A 1 232  ? 142.117 159.972 167.838 1.00 51.80  ? 232  LYS A H      1 
ATOM   3431  H  HA     . LYS A 1 232  ? 142.969 157.285 168.489 1.00 50.91  ? 232  LYS A HA     1 
ATOM   3432  H  HB2    . LYS A 1 232  ? 140.240 158.443 167.794 1.00 52.37  ? 232  LYS A HB2    1 
ATOM   3433  H  HB3    . LYS A 1 232  ? 140.528 156.749 168.206 1.00 51.91  ? 232  LYS A HB3    1 
ATOM   3434  H  HG2    . LYS A 1 232  ? 141.632 157.507 170.344 1.00 52.11  ? 232  LYS A HG2    1 
ATOM   3435  H  HG3    . LYS A 1 232  ? 141.087 159.151 169.991 1.00 52.40  ? 232  LYS A HG3    1 
ATOM   3436  H  HD2    . LYS A 1 232  ? 138.740 158.391 170.046 1.00 52.37  ? 232  LYS A HD2    1 
ATOM   3437  H  HD3    . LYS A 1 232  ? 139.285 156.719 170.319 1.00 52.06  ? 232  LYS A HD3    1 
ATOM   3438  H  HE2    . LYS A 1 232  ? 140.480 157.507 172.383 1.00 53.17  ? 232  LYS A HE2    1 
ATOM   3439  H  HE3    . LYS A 1 232  ? 139.767 159.097 172.158 1.00 52.68  ? 232  LYS A HE3    1 
ATOM   3440  H  HZ1    . LYS A 1 232  ? 138.487 157.757 173.703 1.00 53.48  ? 232  LYS A HZ1    1 
ATOM   3441  H  HZ2    . LYS A 1 232  ? 137.574 158.062 172.388 1.00 52.75  ? 232  LYS A HZ2    1 
ATOM   3442  H  HZ3    . LYS A 1 232  ? 138.254 156.591 172.592 1.00 53.46  ? 232  LYS A HZ3    1 
ATOM   3443  N  N      . LEU A 1 233  ? 142.297 157.767 165.316 1.00 40.82  ? 233  LEU A N      1 
ATOM   3444  C  CA     . LEU A 1 233  ? 142.644 157.171 164.018 1.00 39.80  ? 233  LEU A CA     1 
ATOM   3445  C  C      . LEU A 1 233  ? 144.152 156.858 163.916 1.00 46.23  ? 233  LEU A C      1 
ATOM   3446  O  O      . LEU A 1 233  ? 144.515 155.777 163.474 1.00 53.08  ? 233  LEU A O      1 
ATOM   3447  C  CB     . LEU A 1 233  ? 142.126 158.052 162.864 1.00 43.57  ? 233  LEU A CB     1 
ATOM   3448  C  CG     . LEU A 1 233  ? 142.487 157.540 161.456 1.00 41.36  ? 233  LEU A CG     1 
ATOM   3449  C  CD1    . LEU A 1 233  ? 141.860 156.184 161.165 1.00 46.77  ? 233  LEU A CD1    1 
ATOM   3450  C  CD2    . LEU A 1 233  ? 142.003 158.524 160.399 1.00 45.45  ? 233  LEU A CD2    1 
ATOM   3451  H  H      . LEU A 1 233  ? 141.981 158.726 165.349 1.00 46.97  ? 233  LEU A H      1 
ATOM   3452  H  HA     . LEU A 1 233  ? 142.124 156.216 163.952 1.00 46.22  ? 233  LEU A HA     1 
ATOM   3453  H  HB2    . LEU A 1 233  ? 141.042 158.135 162.942 1.00 45.88  ? 233  LEU A HB2    1 
ATOM   3454  H  HB3    . LEU A 1 233  ? 142.543 159.053 162.974 1.00 46.27  ? 233  LEU A HB3    1 
ATOM   3455  H  HG     . LEU A 1 233  ? 143.570 157.458 161.363 1.00 45.55  ? 233  LEU A HG     1 
ATOM   3456  H  HD11   . LEU A 1 233  ? 142.088 155.882 160.143 1.00 45.84  ? 233  LEU A HD11   1 
ATOM   3457  H  HD12   . LEU A 1 233  ? 140.778 156.232 161.289 1.00 46.72  ? 233  LEU A HD12   1 
ATOM   3458  H  HD13   . LEU A 1 233  ? 142.273 155.431 161.837 1.00 46.10  ? 233  LEU A HD13   1 
ATOM   3459  H  HD21   . LEU A 1 233  ? 142.246 158.149 159.405 1.00 45.46  ? 233  LEU A HD21   1 
ATOM   3460  H  HD22   . LEU A 1 233  ? 142.504 159.482 160.543 1.00 46.19  ? 233  LEU A HD22   1 
ATOM   3461  H  HD23   . LEU A 1 233  ? 140.923 158.654 160.477 1.00 46.50  ? 233  LEU A HD23   1 
ATOM   3462  N  N      . VAL A 1 234  ? 145.045 157.732 164.382 1.00 46.11  ? 234  VAL A N      1 
ATOM   3463  C  CA     . VAL A 1 234  ? 146.490 157.442 164.372 1.00 44.15  ? 234  VAL A CA     1 
ATOM   3464  C  C      . VAL A 1 234  ? 146.840 156.239 165.256 1.00 41.96  ? 234  VAL A C      1 
ATOM   3465  O  O      . VAL A 1 234  ? 147.562 155.351 164.815 1.00 52.65  ? 234  VAL A O      1 
ATOM   3466  C  CB     . VAL A 1 234  ? 147.337 158.676 164.725 1.00 37.85  ? 234  VAL A CB     1 
ATOM   3467  C  CG1    . VAL A 1 234  ? 148.832 158.375 164.637 1.00 45.71  ? 234  VAL A CG1    1 
ATOM   3468  C  CG2    . VAL A 1 234  ? 147.070 159.811 163.745 1.00 49.84  ? 234  VAL A CG2    1 
ATOM   3469  H  H      . VAL A 1 234  ? 144.722 158.634 164.700 1.00 46.94  ? 234  VAL A H      1 
ATOM   3470  H  HA     . VAL A 1 234  ? 146.758 157.156 163.355 1.00 47.44  ? 234  VAL A HA     1 
ATOM   3471  H  HB     . VAL A 1 234  ? 147.102 159.017 165.733 1.00 45.24  ? 234  VAL A HB     1 
ATOM   3472  H  HG11   . VAL A 1 234  ? 149.405 159.292 164.777 1.00 46.43  ? 234  VAL A HG11   1 
ATOM   3473  H  HG12   . VAL A 1 234  ? 149.129 157.660 165.403 1.00 47.36  ? 234  VAL A HG12   1 
ATOM   3474  H  HG13   . VAL A 1 234  ? 149.066 157.977 163.649 1.00 46.80  ? 234  VAL A HG13   1 
ATOM   3475  H  HG21   . VAL A 1 234  ? 147.720 160.660 163.957 1.00 47.04  ? 234  VAL A HG21   1 
ATOM   3476  H  HG22   . VAL A 1 234  ? 147.256 159.458 162.730 1.00 47.75  ? 234  VAL A HG22   1 
ATOM   3477  H  HG23   . VAL A 1 234  ? 146.036 160.150 163.816 1.00 47.42  ? 234  VAL A HG23   1 
ATOM   3478  N  N      . GLU A 1 235  ? 146.262 156.140 166.458 1.00 42.20  ? 235  GLU A N      1 
ATOM   3479  C  CA     . GLU A 1 235  ? 146.472 154.992 167.349 1.00 44.43  ? 235  GLU A CA     1 
ATOM   3480  C  C      . GLU A 1 235  ? 146.038 153.657 166.737 1.00 44.78  ? 235  GLU A C      1 
ATOM   3481  O  O      . GLU A 1 235  ? 146.774 152.674 166.834 1.00 53.02  ? 235  GLU A O      1 
ATOM   3482  C  CB     . GLU A 1 235  ? 145.753 155.199 168.687 1.00 45.03  ? 235  GLU A CB     1 
ATOM   3483  C  CG     . GLU A 1 235  ? 146.501 156.183 169.584 1.00 52.23  ? 235  GLU A CG     1 
ATOM   3484  C  CD     . GLU A 1 235  ? 145.689 156.587 170.824 1.00 65.15  ? 235  GLU A CD     1 
ATOM   3485  O  OE1    . GLU A 1 235  ? 145.021 155.720 171.429 1.00 65.22  ? 235  GLU A OE1    1 
ATOM   3486  O  OE2    . GLU A 1 235  ? 145.731 157.784 171.190 1.00 62.83  ? 235  GLU A OE2    1 
ATOM   3487  H  H      . GLU A 1 235  ? 145.683 156.904 166.777 1.00 50.31  ? 235  GLU A H      1 
ATOM   3488  H  HA     . GLU A 1 235  ? 147.539 154.901 167.553 1.00 51.10  ? 235  GLU A HA     1 
ATOM   3489  H  HB2    . GLU A 1 235  ? 144.741 155.561 168.501 1.00 50.62  ? 235  GLU A HB2    1 
ATOM   3490  H  HB3    . GLU A 1 235  ? 145.687 154.247 169.214 1.00 51.77  ? 235  GLU A HB3    1 
ATOM   3491  H  HG2    . GLU A 1 235  ? 147.442 155.731 169.898 1.00 51.78  ? 235  GLU A HG2    1 
ATOM   3492  H  HG3    . GLU A 1 235  ? 146.741 157.068 168.995 1.00 51.91  ? 235  GLU A HG3    1 
ATOM   3493  N  N      . LEU A 1 236  ? 144.877 153.588 166.074 1.00 43.53  ? 236  LEU A N      1 
ATOM   3494  C  CA     . LEU A 1 236  ? 144.426 152.336 165.465 1.00 40.63  ? 236  LEU A CA     1 
ATOM   3495  C  C      . LEU A 1 236  ? 145.212 151.954 164.198 1.00 43.60  ? 236  LEU A C      1 
ATOM   3496  O  O      . LEU A 1 236  ? 145.370 150.761 163.951 1.00 49.62  ? 236  LEU A O      1 
ATOM   3497  C  CB     . LEU A 1 236  ? 142.891 152.310 165.310 1.00 46.58  ? 236  LEU A CB     1 
ATOM   3498  C  CG     . LEU A 1 236  ? 142.289 153.209 164.224 1.00 55.50  ? 236  LEU A CG     1 
ATOM   3499  C  CD1    . LEU A 1 236  ? 142.283 152.567 162.838 1.00 50.35  ? 236  LEU A CD1    1 
ATOM   3500  C  CD2    . LEU A 1 236  ? 140.851 153.558 164.579 1.00 56.73  ? 236  LEU A CD2    1 
ATOM   3501  H  H      . LEU A 1 236  ? 144.285 154.405 166.034 1.00 49.54  ? 236  LEU A H      1 
ATOM   3502  H  HA     . LEU A 1 236  ? 144.648 151.555 166.191 1.00 48.42  ? 236  LEU A HA     1 
ATOM   3503  H  HB2    . LEU A 1 236  ? 142.568 151.285 165.127 1.00 47.96  ? 236  LEU A HB2    1 
ATOM   3504  H  HB3    . LEU A 1 236  ? 142.472 152.597 166.275 1.00 48.56  ? 236  LEU A HB3    1 
ATOM   3505  H  HG     . LEU A 1 236  ? 142.855 154.139 164.187 1.00 49.97  ? 236  LEU A HG     1 
ATOM   3506  H  HD11   . LEU A 1 236  ? 141.757 153.208 162.131 1.00 49.40  ? 236  LEU A HD11   1 
ATOM   3507  H  HD12   . LEU A 1 236  ? 143.296 152.422 162.462 1.00 48.47  ? 236  LEU A HD12   1 
ATOM   3508  H  HD13   . LEU A 1 236  ? 141.772 151.604 162.876 1.00 49.28  ? 236  LEU A HD13   1 
ATOM   3509  H  HD21   . LEU A 1 236  ? 140.233 152.661 164.598 1.00 50.12  ? 236  LEU A HD21   1 
ATOM   3510  H  HD22   . LEU A 1 236  ? 140.453 154.265 163.850 1.00 49.32  ? 236  LEU A HD22   1 
ATOM   3511  H  HD23   . LEU A 1 236  ? 140.823 154.031 165.560 1.00 49.89  ? 236  LEU A HD23   1 
ATOM   3512  N  N      . LEU A 1 237  ? 145.751 152.909 163.433 1.00 43.55  ? 237  LEU A N      1 
ATOM   3513  C  CA     . LEU A 1 237  ? 146.654 152.616 162.311 1.00 41.21  ? 237  LEU A CA     1 
ATOM   3514  C  C      . LEU A 1 237  ? 148.003 152.054 162.796 1.00 42.61  ? 237  LEU A C      1 
ATOM   3515  O  O      . LEU A 1 237  ? 148.515 151.117 162.191 1.00 50.40  ? 237  LEU A O      1 
ATOM   3516  C  CB     . LEU A 1 237  ? 146.858 153.867 161.438 1.00 47.90  ? 237  LEU A CB     1 
ATOM   3517  C  CG     . LEU A 1 237  ? 145.627 154.335 160.638 1.00 43.03  ? 237  LEU A CG     1 
ATOM   3518  C  CD1    . LEU A 1 237  ? 145.926 155.694 160.012 1.00 48.29  ? 237  LEU A CD1    1 
ATOM   3519  C  CD2    . LEU A 1 237  ? 145.239 153.371 159.525 1.00 42.21  ? 237  LEU A CD2    1 
ATOM   3520  H  H      . LEU A 1 237  ? 145.567 153.875 163.667 1.00 47.14  ? 237  LEU A H      1 
ATOM   3521  H  HA     . LEU A 1 237  ? 146.201 151.837 161.697 1.00 46.54  ? 237  LEU A HA     1 
ATOM   3522  H  HB2    . LEU A 1 237  ? 147.183 154.682 162.084 1.00 47.91  ? 237  LEU A HB2    1 
ATOM   3523  H  HB3    . LEU A 1 237  ? 147.663 153.674 160.729 1.00 47.29  ? 237  LEU A HB3    1 
ATOM   3524  H  HG     . LEU A 1 237  ? 144.772 154.447 161.305 1.00 46.28  ? 237  LEU A HG     1 
ATOM   3525  H  HD11   . LEU A 1 237  ? 145.055 156.044 159.457 1.00 46.85  ? 237  LEU A HD11   1 
ATOM   3526  H  HD12   . LEU A 1 237  ? 146.151 156.417 160.796 1.00 47.00  ? 237  LEU A HD12   1 
ATOM   3527  H  HD13   . LEU A 1 237  ? 146.776 155.619 159.335 1.00 46.97  ? 237  LEU A HD13   1 
ATOM   3528  H  HD21   . LEU A 1 237  ? 144.399 153.782 158.964 1.00 46.45  ? 237  LEU A HD21   1 
ATOM   3529  H  HD22   . LEU A 1 237  ? 144.931 152.418 159.954 1.00 46.25  ? 237  LEU A HD22   1 
ATOM   3530  H  HD23   . LEU A 1 237  ? 146.079 153.215 158.849 1.00 46.47  ? 237  LEU A HD23   1 
ATOM   3531  N  N      . GLU A 1 238  ? 148.555 152.548 163.908 1.00 41.71  ? 238  GLU A N      1 
ATOM   3532  C  CA     . GLU A 1 238  ? 149.800 152.025 164.494 1.00 41.74  ? 238  GLU A CA     1 
ATOM   3533  C  C      . GLU A 1 238  ? 149.664 150.558 164.924 1.00 44.65  ? 238  GLU A C      1 
ATOM   3534  O  O      . GLU A 1 238  ? 150.447 149.705 164.502 1.00 51.35  ? 238  GLU A O      1 
ATOM   3535  C  CB     . GLU A 1 238  ? 150.250 152.906 165.672 1.00 44.10  ? 238  GLU A CB     1 
ATOM   3536  C  CG     . GLU A 1 238  ? 151.659 152.536 166.152 1.00 46.63  ? 238  GLU A CG     1 
ATOM   3537  C  CD     . GLU A 1 238  ? 152.163 153.369 167.341 1.00 57.90  ? 238  GLU A CD     1 
ATOM   3538  O  OE1    . GLU A 1 238  ? 152.030 154.610 167.323 1.00 57.26  ? 238  GLU A OE1    1 
ATOM   3539  O  OE2    . GLU A 1 238  ? 152.762 152.778 168.268 1.00 60.23  ? 238  GLU A OE2    1 
ATOM   3540  H  H      . GLU A 1 238  ? 148.117 153.349 164.341 1.00 48.81  ? 238  GLU A H      1 
ATOM   3541  H  HA     . GLU A 1 238  ? 150.575 152.061 163.729 1.00 48.90  ? 238  GLU A HA     1 
ATOM   3542  H  HB2    . GLU A 1 238  ? 150.229 153.951 165.364 1.00 49.40  ? 238  GLU A HB2    1 
ATOM   3543  H  HB3    . GLU A 1 238  ? 149.553 152.791 166.502 1.00 48.72  ? 238  GLU A HB3    1 
ATOM   3544  H  HG2    . GLU A 1 238  ? 151.670 151.480 166.424 1.00 48.93  ? 238  GLU A HG2    1 
ATOM   3545  H  HG3    . GLU A 1 238  ? 152.350 152.662 165.318 1.00 48.81  ? 238  GLU A HG3    1 
ATOM   3546  N  N      . LYS A 1 239  ? 148.631 150.237 165.711 1.00 49.04  ? 239  LYS A N      1 
ATOM   3547  C  CA     . LYS A 1 239  ? 148.358 148.865 166.162 1.00 43.54  ? 239  LYS A CA     1 
ATOM   3548  C  C      . LYS A 1 239  ? 148.047 147.915 165.000 1.00 47.22  ? 239  LYS A C      1 
ATOM   3549  O  O      . LYS A 1 239  ? 148.495 146.773 165.022 1.00 51.72  ? 239  LYS A O      1 
ATOM   3550  C  CB     . LYS A 1 239  ? 147.256 148.918 167.229 1.00 43.97  ? 239  LYS A CB     1 
ATOM   3551  C  CG     . LYS A 1 239  ? 146.968 147.559 167.873 1.00 53.32  ? 239  LYS A CG     1 
ATOM   3552  C  CD     . LYS A 1 239  ? 145.909 147.688 168.975 1.00 57.15  ? 239  LYS A CD     1 
ATOM   3553  C  CE     . LYS A 1 239  ? 145.605 146.326 169.605 1.00 57.55  ? 239  LYS A CE     1 
ATOM   3554  N  NZ     . LYS A 1 239  ? 144.582 146.431 170.670 1.00 60.05  ? 239  LYS A NZ     1 
ATOM   3555  H  H      . LYS A 1 239  ? 148.044 150.985 166.049 1.00 51.81  ? 239  LYS A H      1 
ATOM   3556  H  HA     . LYS A 1 239  ? 149.261 148.479 166.635 1.00 51.20  ? 239  LYS A HA     1 
ATOM   3557  H  HB2    . LYS A 1 239  ? 147.573 149.608 168.010 1.00 51.15  ? 239  LYS A HB2    1 
ATOM   3558  H  HB3    . LYS A 1 239  ? 146.336 149.302 166.788 1.00 50.93  ? 239  LYS A HB3    1 
ATOM   3559  H  HG2    . LYS A 1 239  ? 146.611 146.861 167.116 1.00 52.70  ? 239  LYS A HG2    1 
ATOM   3560  H  HG3    . LYS A 1 239  ? 147.891 147.169 168.302 1.00 52.14  ? 239  LYS A HG3    1 
ATOM   3561  H  HD2    . LYS A 1 239  ? 146.278 148.369 169.742 1.00 52.28  ? 239  LYS A HD2    1 
ATOM   3562  H  HD3    . LYS A 1 239  ? 144.995 148.099 168.548 1.00 52.67  ? 239  LYS A HD3    1 
ATOM   3563  H  HE2    . LYS A 1 239  ? 145.261 145.648 168.824 1.00 51.93  ? 239  LYS A HE2    1 
ATOM   3564  H  HE3    . LYS A 1 239  ? 146.528 145.919 170.018 1.00 52.21  ? 239  LYS A HE3    1 
ATOM   3565  H  HZ1    . LYS A 1 239  ? 144.888 147.045 171.411 1.00 52.60  ? 239  LYS A HZ1    1 
ATOM   3566  H  HZ2    . LYS A 1 239  ? 144.391 145.530 171.084 1.00 52.80  ? 239  LYS A HZ2    1 
ATOM   3567  H  HZ3    . LYS A 1 239  ? 143.711 146.790 170.307 1.00 52.69  ? 239  LYS A HZ3    1 
ATOM   3568  N  N      . GLN A 1 240  ? 147.389 148.382 163.941 1.00 49.52  ? 240  GLN A N      1 
ATOM   3569  C  CA     . GLN A 1 240  ? 147.199 147.594 162.722 1.00 46.14  ? 240  GLN A CA     1 
ATOM   3570  C  C      . GLN A 1 240  ? 148.532 147.238 162.044 1.00 49.39  ? 240  GLN A C      1 
ATOM   3571  O  O      . GLN A 1 240  ? 148.674 146.121 161.551 1.00 52.34  ? 240  GLN A O      1 
ATOM   3572  C  CB     . GLN A 1 240  ? 146.237 148.318 161.762 1.00 45.96  ? 240  GLN A CB     1 
ATOM   3573  C  CG     . GLN A 1 240  ? 146.099 147.597 160.413 1.00 46.83  ? 240  GLN A CG     1 
ATOM   3574  C  CD     . GLN A 1 240  ? 145.005 148.171 159.529 1.00 52.91  ? 240  GLN A CD     1 
ATOM   3575  O  OE1    . GLN A 1 240  ? 143.883 147.689 159.521 1.00 60.31  ? 240  GLN A OE1    1 
ATOM   3576  N  NE2    . GLN A 1 240  ? 145.277 149.202 158.769 1.00 51.84  ? 240  GLN A NE2    1 
ATOM   3577  H  H      . GLN A 1 240  ? 147.040 149.329 163.972 1.00 52.02  ? 240  GLN A H      1 
ATOM   3578  H  HA     . GLN A 1 240  ? 146.738 146.647 163.001 1.00 51.36  ? 240  GLN A HA     1 
ATOM   3579  H  HB2    . GLN A 1 240  ? 145.259 148.384 162.237 1.00 50.59  ? 240  GLN A HB2    1 
ATOM   3580  H  HB3    . GLN A 1 240  ? 146.592 149.332 161.575 1.00 51.47  ? 240  GLN A HB3    1 
ATOM   3581  H  HG2    . GLN A 1 240  ? 147.043 147.649 159.870 1.00 51.45  ? 240  GLN A HG2    1 
ATOM   3582  H  HG3    . GLN A 1 240  ? 145.869 146.547 160.595 1.00 51.01  ? 240  GLN A HG3    1 
ATOM   3583  H  HE21   . GLN A 1 240  ? 146.203 149.606 158.772 1.00 51.63  ? 240  GLN A HE21   1 
ATOM   3584  H  HE22   . GLN A 1 240  ? 144.562 149.516 158.128 1.00 51.41  ? 240  GLN A HE22   1 
ATOM   3585  N  N      . SER A 1 241  ? 149.513 148.141 162.030 1.00 54.54  ? 241  SER A N      1 
ATOM   3586  C  CA     . SER A 1 241  ? 150.831 147.861 161.461 1.00 49.74  ? 241  SER A CA     1 
ATOM   3587  C  C      . SER A 1 241  ? 151.661 146.914 162.337 1.00 51.83  ? 241  SER A C      1 
ATOM   3588  O  O      . SER A 1 241  ? 152.271 145.988 161.816 1.00 54.11  ? 241  SER A O      1 
ATOM   3589  C  CB     . SER A 1 241  ? 151.598 149.162 161.187 1.00 53.70  ? 241  SER A CB     1 
ATOM   3590  O  OG     . SER A 1 241  ? 152.787 148.864 160.482 1.00 57.18  ? 241  SER A OG     1 
ATOM   3591  H  H      . SER A 1 241  ? 149.342 149.047 162.442 1.00 53.75  ? 241  SER A H      1 
ATOM   3592  H  HA     . SER A 1 241  ? 150.685 147.369 160.499 1.00 52.44  ? 241  SER A HA     1 
ATOM   3593  H  HB2    . SER A 1 241  ? 150.980 149.830 160.586 1.00 52.86  ? 241  SER A HB2    1 
ATOM   3594  H  HB3    . SER A 1 241  ? 151.838 149.657 162.128 1.00 52.85  ? 241  SER A HB3    1 
ATOM   3595  H  HG     . SER A 1 241  ? 153.345 149.645 160.471 1.00 53.75  ? 241  SER A HG     1 
ATOM   3596  N  N      . LEU A 1 242  ? 151.683 147.103 163.660 1.00 50.34  ? 242  LEU A N      1 
ATOM   3597  C  CA     . LEU A 1 242  ? 152.588 146.358 164.550 1.00 46.93  ? 242  LEU A CA     1 
ATOM   3598  C  C      . LEU A 1 242  ? 152.049 145.024 165.088 1.00 46.53  ? 242  LEU A C      1 
ATOM   3599  O  O      . LEU A 1 242  ? 152.844 144.187 165.506 1.00 51.99  ? 242  LEU A O      1 
ATOM   3600  C  CB     . LEU A 1 242  ? 153.030 147.273 165.704 1.00 50.85  ? 242  LEU A CB     1 
ATOM   3601  C  CG     . LEU A 1 242  ? 154.386 147.930 165.411 1.00 56.70  ? 242  LEU A CG     1 
ATOM   3602  C  CD1    . LEU A 1 242  ? 154.347 148.931 164.254 1.00 51.15  ? 242  LEU A CD1    1 
ATOM   3603  C  CD2    . LEU A 1 242  ? 154.851 148.630 166.676 1.00 56.27  ? 242  LEU A CD2    1 
ATOM   3604  H  H      . LEU A 1 242  ? 151.195 147.905 164.033 1.00 51.74  ? 242  LEU A H      1 
ATOM   3605  H  HA     . LEU A 1 242  ? 153.479 146.086 163.983 1.00 50.89  ? 242  LEU A HA     1 
ATOM   3606  H  HB2    . LEU A 1 242  ? 152.276 148.033 165.906 1.00 50.93  ? 242  LEU A HB2    1 
ATOM   3607  H  HB3    . LEU A 1 242  ? 153.137 146.674 166.608 1.00 50.35  ? 242  LEU A HB3    1 
ATOM   3608  H  HG     . LEU A 1 242  ? 155.115 147.156 165.172 1.00 51.81  ? 242  LEU A HG     1 
ATOM   3609  H  HD11   . LEU A 1 242  ? 154.140 148.413 163.318 1.00 50.62  ? 242  LEU A HD11   1 
ATOM   3610  H  HD12   . LEU A 1 242  ? 153.575 149.678 164.439 1.00 50.81  ? 242  LEU A HD12   1 
ATOM   3611  H  HD13   . LEU A 1 242  ? 155.316 149.423 164.157 1.00 50.34  ? 242  LEU A HD13   1 
ATOM   3612  H  HD21   . LEU A 1 242  ? 155.835 149.066 166.504 1.00 51.87  ? 242  LEU A HD21   1 
ATOM   3613  H  HD22   . LEU A 1 242  ? 154.933 147.907 167.487 1.00 51.04  ? 242  LEU A HD22   1 
ATOM   3614  H  HD23   . LEU A 1 242  ? 154.136 149.402 166.961 1.00 51.06  ? 242  LEU A HD23   1 
ATOM   3615  N  N      . GLN A 1 243  ? 150.733 144.819 165.091 1.00 54.06  ? 243  GLN A N      1 
ATOM   3616  C  CA     . GLN A 1 243  ? 150.069 143.667 165.718 1.00 50.49  ? 243  GLN A CA     1 
ATOM   3617  C  C      . GLN A 1 243  ? 149.136 142.915 164.750 1.00 56.02  ? 243  GLN A C      1 
ATOM   3618  O  O      . GLN A 1 243  ? 148.247 142.190 165.182 1.00 55.55  ? 243  GLN A O      1 
ATOM   3619  C  CB     . GLN A 1 243  ? 149.363 144.099 167.018 1.00 46.54  ? 243  GLN A CB     1 
ATOM   3620  C  CG     . GLN A 1 243  ? 150.301 144.775 168.029 1.00 53.44  ? 243  GLN A CG     1 
ATOM   3621  C  CD     . GLN A 1 243  ? 149.663 145.012 169.398 1.00 61.89  ? 243  GLN A CD     1 
ATOM   3622  O  OE1    . GLN A 1 243  ? 148.510 144.701 169.659 1.00 62.91  ? 243  GLN A OE1    1 
ATOM   3623  N  NE2    . GLN A 1 243  ? 150.392 145.571 170.333 1.00 62.47  ? 243  GLN A NE2    1 
ATOM   3624  H  H      . GLN A 1 243  ? 150.137 145.575 164.785 1.00 55.40  ? 243  GLN A H      1 
ATOM   3625  H  HA     . GLN A 1 243  ? 150.829 142.938 166.001 1.00 55.41  ? 243  GLN A HA     1 
ATOM   3626  H  HB2    . GLN A 1 243  ? 148.546 144.782 166.781 1.00 54.53  ? 243  GLN A HB2    1 
ATOM   3627  H  HB3    . GLN A 1 243  ? 148.940 143.211 167.487 1.00 54.44  ? 243  GLN A HB3    1 
ATOM   3628  H  HG2    . GLN A 1 243  ? 151.181 144.147 168.171 1.00 54.93  ? 243  GLN A HG2    1 
ATOM   3629  H  HG3    . GLN A 1 243  ? 150.628 145.737 167.633 1.00 55.51  ? 243  GLN A HG3    1 
ATOM   3630  H  HE21   . GLN A 1 243  ? 151.348 145.837 170.145 1.00 55.92  ? 243  GLN A HE21   1 
ATOM   3631  H  HE22   . GLN A 1 243  ? 149.978 145.721 171.242 1.00 56.08  ? 243  GLN A HE22   1 
ATOM   3632  N  N      . ASP A 1 244  ? 149.325 143.094 163.439 1.00 66.30  ? 244  ASP A N      1 
ATOM   3633  C  CA     . ASP A 1 244  ? 148.676 142.337 162.352 1.00 66.50  ? 244  ASP A CA     1 
ATOM   3634  C  C      . ASP A 1 244  ? 147.129 142.348 162.343 1.00 64.35  ? 244  ASP A C      1 
ATOM   3635  O  O      . ASP A 1 244  ? 146.489 141.387 161.930 1.00 64.88  ? 244  ASP A O      1 
ATOM   3636  C  CB     . ASP A 1 244  ? 149.267 140.913 162.299 1.00 68.18  ? 244  ASP A CB     1 
ATOM   3637  C  CG     . ASP A 1 244  ? 149.014 140.193 160.967 1.00 74.99  ? 244  ASP A CG     1 
ATOM   3638  O  OD1    . ASP A 1 244  ? 148.969 140.867 159.911 1.00 71.52  ? 244  ASP A OD1    1 
ATOM   3639  O  OD2    . ASP A 1 244  ? 148.929 138.944 160.977 1.00 75.41  ? 244  ASP A OD2    1 
ATOM   3640  H  H      . ASP A 1 244  ? 150.089 143.700 163.177 1.00 65.10  ? 244  ASP A H      1 
ATOM   3641  H  HA     . ASP A 1 244  ? 148.969 142.839 161.431 1.00 66.37  ? 244  ASP A HA     1 
ATOM   3642  H  HB2    . ASP A 1 244  ? 150.346 140.975 162.445 1.00 66.48  ? 244  ASP A HB2    1 
ATOM   3643  H  HB3    . ASP A 1 244  ? 148.859 140.325 163.120 1.00 66.59  ? 244  ASP A HB3    1 
ATOM   3644  N  N      . GLN A 1 245  ? 146.491 143.418 162.823 1.00 59.61  ? 245  GLN A N      1 
ATOM   3645  C  CA     . GLN A 1 245  ? 145.039 143.495 163.071 1.00 54.22  ? 245  GLN A CA     1 
ATOM   3646  C  C      . GLN A 1 245  ? 144.171 143.742 161.812 1.00 57.13  ? 245  GLN A C      1 
ATOM   3647  O  O      . GLN A 1 245  ? 143.042 144.217 161.924 1.00 60.76  ? 245  GLN A O      1 
ATOM   3648  C  CB     . GLN A 1 245  ? 144.744 144.545 164.160 1.00 54.00  ? 245  GLN A CB     1 
ATOM   3649  C  CG     . GLN A 1 245  ? 145.476 144.362 165.498 1.00 55.79  ? 245  GLN A CG     1 
ATOM   3650  C  CD     . GLN A 1 245  ? 144.950 143.187 166.316 1.00 59.84  ? 245  GLN A CD     1 
ATOM   3651  O  OE1    . GLN A 1 245  ? 143.887 143.246 166.908 1.00 64.87  ? 245  GLN A OE1    1 
ATOM   3652  N  NE2    . GLN A 1 245  ? 145.660 142.087 166.404 1.00 64.67  ? 245  GLN A NE2    1 
ATOM   3653  H  H      . GLN A 1 245  ? 147.068 144.185 163.138 1.00 59.25  ? 245  GLN A H      1 
ATOM   3654  H  HA     . GLN A 1 245  ? 144.723 142.529 163.464 1.00 58.37  ? 245  GLN A HA     1 
ATOM   3655  H  HB2    . GLN A 1 245  ? 144.997 145.530 163.767 1.00 58.33  ? 245  GLN A HB2    1 
ATOM   3656  H  HB3    . GLN A 1 245  ? 143.674 144.555 164.371 1.00 58.12  ? 245  GLN A HB3    1 
ATOM   3657  H  HG2    . GLN A 1 245  ? 146.550 144.267 165.340 1.00 58.73  ? 245  GLN A HG2    1 
ATOM   3658  H  HG3    . GLN A 1 245  ? 145.317 145.264 166.089 1.00 57.59  ? 245  GLN A HG3    1 
ATOM   3659  H  HE21   . GLN A 1 245  ? 146.561 142.021 165.952 1.00 59.82  ? 245  GLN A HE21   1 
ATOM   3660  H  HE22   . GLN A 1 245  ? 145.302 141.326 166.963 1.00 58.93  ? 245  GLN A HE22   1 
ATOM   3661  N  N      . ALA A 1 246  ? 144.652 143.478 160.596 1.00 61.67  ? 246  ALA A N      1 
ATOM   3662  C  CA     . ALA A 1 246  ? 143.938 143.807 159.358 1.00 57.35  ? 246  ALA A CA     1 
ATOM   3663  C  C      . ALA A 1 246  ? 142.534 143.173 159.237 1.00 59.98  ? 246  ALA A C      1 
ATOM   3664  O  O      . ALA A 1 246  ? 141.622 143.843 158.756 1.00 64.49  ? 246  ALA A O      1 
ATOM   3665  C  CB     . ALA A 1 246  ? 144.820 143.438 158.167 1.00 60.74  ? 246  ALA A CB     1 
ATOM   3666  H  H      . ALA A 1 246  ? 145.566 143.054 160.523 1.00 60.77  ? 246  ALA A H      1 
ATOM   3667  H  HA     . ALA A 1 246  ? 143.796 144.887 159.329 1.00 59.53  ? 246  ALA A HA     1 
ATOM   3668  H  HB1    . ALA A 1 246  ? 145.778 143.953 158.236 1.00 60.27  ? 246  ALA A HB1    1 
ATOM   3669  H  HB2    . ALA A 1 246  ? 144.330 143.737 157.241 1.00 60.05  ? 246  ALA A HB2    1 
ATOM   3670  H  HB3    . ALA A 1 246  ? 144.994 142.363 158.144 1.00 60.65  ? 246  ALA A HB3    1 
ATOM   3671  N  N      . LYS A 1 247  ? 142.331 141.937 159.713 1.00 62.86  ? 247  LYS A N      1 
ATOM   3672  C  CA     . LYS A 1 247  ? 141.032 141.235 159.706 1.00 63.38  ? 247  LYS A CA     1 
ATOM   3673  C  C      . LYS A 1 247  ? 140.144 141.512 160.934 1.00 63.74  ? 247  LYS A C      1 
ATOM   3674  O  O      . LYS A 1 247  ? 139.086 140.909 161.059 1.00 64.90  ? 247  LYS A O      1 
ATOM   3675  C  CB     . LYS A 1 247  ? 141.244 139.722 159.503 1.00 65.95  ? 247  LYS A CB     1 
ATOM   3676  C  CG     . LYS A 1 247  ? 141.964 139.369 158.193 1.00 67.86  ? 247  LYS A CG     1 
ATOM   3677  C  CD     . LYS A 1 247  ? 142.172 137.852 158.103 1.00 69.96  ? 247  LYS A CD     1 
ATOM   3678  C  CE     . LYS A 1 247  ? 143.052 137.423 156.922 1.00 70.95  ? 247  LYS A CE     1 
ATOM   3679  N  NZ     . LYS A 1 247  ? 142.379 137.581 155.610 1.00 71.28  ? 247  LYS A NZ     1 
ATOM   3680  H  H      . LYS A 1 247  ? 143.121 141.440 160.097 1.00 65.19  ? 247  LYS A H      1 
ATOM   3681  H  HA     . LYS A 1 247  ? 140.454 141.591 158.854 1.00 65.49  ? 247  LYS A HA     1 
ATOM   3682  H  HB2    . LYS A 1 247  ? 141.810 139.328 160.346 1.00 65.51  ? 247  LYS A HB2    1 
ATOM   3683  H  HB3    . LYS A 1 247  ? 140.275 139.224 159.490 1.00 65.79  ? 247  LYS A HB3    1 
ATOM   3684  H  HG2    . LYS A 1 247  ? 141.368 139.714 157.350 1.00 65.83  ? 247  LYS A HG2    1 
ATOM   3685  H  HG3    . LYS A 1 247  ? 142.936 139.860 158.167 1.00 65.69  ? 247  LYS A HG3    1 
ATOM   3686  H  HD2    . LYS A 1 247  ? 142.666 137.521 159.016 1.00 66.28  ? 247  LYS A HD2    1 
ATOM   3687  H  HD3    . LYS A 1 247  ? 141.209 137.346 158.048 1.00 66.29  ? 247  LYS A HD3    1 
ATOM   3688  H  HE2    . LYS A 1 247  ? 143.975 137.999 156.946 1.00 66.10  ? 247  LYS A HE2    1 
ATOM   3689  H  HE3    . LYS A 1 247  ? 143.320 136.378 157.069 1.00 66.46  ? 247  LYS A HE3    1 
ATOM   3690  H  HZ1    . LYS A 1 247  ? 141.538 137.028 155.566 1.00 66.34  ? 247  LYS A HZ1    1 
ATOM   3691  H  HZ2    . LYS A 1 247  ? 142.982 137.266 154.867 1.00 66.11  ? 247  LYS A HZ2    1 
ATOM   3692  H  HZ3    . LYS A 1 247  ? 142.156 138.547 155.427 1.00 66.17  ? 247  LYS A HZ3    1 
ATOM   3693  N  N      . VAL A 1 248  ? 140.529 142.419 161.831 1.00 62.48  ? 248  VAL A N      1 
ATOM   3694  C  CA     . VAL A 1 248  ? 139.738 142.829 163.010 1.00 57.60  ? 248  VAL A CA     1 
ATOM   3695  C  C      . VAL A 1 248  ? 139.053 144.175 162.744 1.00 57.91  ? 248  VAL A C      1 
ATOM   3696  O  O      . VAL A 1 248  ? 139.705 145.109 162.279 1.00 63.98  ? 248  VAL A O      1 
ATOM   3697  C  CB     . VAL A 1 248  ? 140.636 142.914 164.259 1.00 54.68  ? 248  VAL A CB     1 
ATOM   3698  C  CG1    . VAL A 1 248  ? 139.851 143.271 165.520 1.00 55.67  ? 248  VAL A CG1    1 
ATOM   3699  C  CG2    . VAL A 1 248  ? 141.374 141.601 164.533 1.00 55.83  ? 248  VAL A CG2    1 
ATOM   3700  H  H      . VAL A 1 248  ? 141.405 142.896 161.675 1.00 59.46  ? 248  VAL A H      1 
ATOM   3701  H  HA     . VAL A 1 248  ? 138.964 142.089 163.211 1.00 58.24  ? 248  VAL A HA     1 
ATOM   3702  H  HB     . VAL A 1 248  ? 141.386 143.688 164.103 1.00 58.33  ? 248  VAL A HB     1 
ATOM   3703  H  HG11   . VAL A 1 248  ? 140.518 143.278 166.381 1.00 57.95  ? 248  VAL A HG11   1 
ATOM   3704  H  HG12   . VAL A 1 248  ? 139.060 142.543 165.689 1.00 58.58  ? 248  VAL A HG12   1 
ATOM   3705  H  HG13   . VAL A 1 248  ? 139.419 144.265 165.426 1.00 57.96  ? 248  VAL A HG13   1 
ATOM   3706  H  HG21   . VAL A 1 248  ? 142.037 141.357 163.707 1.00 58.26  ? 248  VAL A HG21   1 
ATOM   3707  H  HG22   . VAL A 1 248  ? 140.658 140.794 164.669 1.00 58.38  ? 248  VAL A HG22   1 
ATOM   3708  H  HG23   . VAL A 1 248  ? 141.978 141.697 165.434 1.00 57.89  ? 248  VAL A HG23   1 
ATOM   3709  N  N      . ALA A 1 249  ? 137.756 144.303 163.024 1.00 46.06  ? 249  ALA A N      1 
ATOM   3710  C  CA     . ALA A 1 249  ? 137.038 145.574 162.902 1.00 45.98  ? 249  ALA A CA     1 
ATOM   3711  C  C      . ALA A 1 249  ? 137.515 146.593 163.961 1.00 51.66  ? 249  ALA A C      1 
ATOM   3712  O  O      . ALA A 1 249  ? 137.756 146.224 165.114 1.00 56.33  ? 249  ALA A O      1 
ATOM   3713  C  CB     . ALA A 1 249  ? 135.536 145.311 163.002 1.00 51.92  ? 249  ALA A CB     1 
ATOM   3714  H  H      . ALA A 1 249  ? 137.257 143.516 163.412 1.00 51.31  ? 249  ALA A H      1 
ATOM   3715  H  HA     . ALA A 1 249  ? 137.237 145.993 161.916 1.00 51.04  ? 249  ALA A HA     1 
ATOM   3716  H  HB1    . ALA A 1 249  ? 135.226 144.632 162.209 1.00 50.77  ? 249  ALA A HB1    1 
ATOM   3717  H  HB2    . ALA A 1 249  ? 134.990 146.246 162.891 1.00 51.88  ? 249  ALA A HB2    1 
ATOM   3718  H  HB3    . ALA A 1 249  ? 135.294 144.872 163.968 1.00 51.90  ? 249  ALA A HB3    1 
ATOM   3719  N  N      . LYS A 1 250  ? 137.667 147.869 163.590 1.00 46.50  ? 250  LYS A N      1 
ATOM   3720  C  CA     . LYS A 1 250  ? 138.328 148.885 164.429 1.00 44.41  ? 250  LYS A CA     1 
ATOM   3721  C  C      . LYS A 1 250  ? 137.826 150.324 164.270 1.00 49.27  ? 250  LYS A C      1 
ATOM   3722  O  O      . LYS A 1 250  ? 137.845 151.048 165.262 1.00 54.40  ? 250  LYS A O      1 
ATOM   3723  C  CB     . LYS A 1 250  ? 139.852 148.778 164.226 1.00 45.48  ? 250  LYS A CB     1 
ATOM   3724  C  CG     . LYS A 1 250  ? 140.295 149.074 162.784 1.00 48.57  ? 250  LYS A CG     1 
ATOM   3725  C  CD     . LYS A 1 250  ? 141.783 148.790 162.544 1.00 47.21  ? 250  LYS A CD     1 
ATOM   3726  C  CE     . LYS A 1 250  ? 142.072 147.297 162.388 1.00 46.16  ? 250  LYS A CE     1 
ATOM   3727  N  NZ     . LYS A 1 250  ? 141.695 146.795 161.048 1.00 50.45  ? 250  LYS A NZ     1 
ATOM   3728  H  H      . LYS A 1 250  ? 137.367 148.122 162.660 1.00 49.84  ? 250  LYS A H      1 
ATOM   3729  H  HA     . LYS A 1 250  ? 138.135 148.636 165.472 1.00 49.21  ? 250  LYS A HA     1 
ATOM   3730  H  HB2    . LYS A 1 250  ? 140.349 149.478 164.896 1.00 49.50  ? 250  LYS A HB2    1 
ATOM   3731  H  HB3    . LYS A 1 250  ? 140.166 147.774 164.507 1.00 48.90  ? 250  LYS A HB3    1 
ATOM   3732  H  HG2    . LYS A 1 250  ? 139.704 148.484 162.085 1.00 49.90  ? 250  LYS A HG2    1 
ATOM   3733  H  HG3    . LYS A 1 250  ? 140.103 150.125 162.571 1.00 49.92  ? 250  LYS A HG3    1 
ATOM   3734  H  HD2    . LYS A 1 250  ? 142.113 149.317 161.649 1.00 49.67  ? 250  LYS A HD2    1 
ATOM   3735  H  HD3    . LYS A 1 250  ? 142.351 149.183 163.387 1.00 49.41  ? 250  LYS A HD3    1 
ATOM   3736  H  HE2    . LYS A 1 250  ? 143.134 147.120 162.558 1.00 49.89  ? 250  LYS A HE2    1 
ATOM   3737  H  HE3    . LYS A 1 250  ? 141.525 146.753 163.158 1.00 49.43  ? 250  LYS A HE3    1 
ATOM   3738  H  HZ1    . LYS A 1 250  ? 140.765 147.084 160.785 1.00 50.05  ? 250  LYS A HZ1    1 
ATOM   3739  H  HZ2    . LYS A 1 250  ? 142.330 147.130 160.338 1.00 50.60  ? 250  LYS A HZ2    1 
ATOM   3740  H  HZ3    . LYS A 1 250  ? 141.696 145.786 161.056 1.00 50.99  ? 250  LYS A HZ3    1 
ATOM   3741  N  N      . VAL A 1 251  ? 137.385 150.773 163.092 1.00 46.47  ? 251  VAL A N      1 
ATOM   3742  C  CA     . VAL A 1 251  ? 136.911 152.164 162.922 1.00 39.24  ? 251  VAL A CA     1 
ATOM   3743  C  C      . VAL A 1 251  ? 135.453 152.377 163.301 1.00 41.67  ? 251  VAL A C      1 
ATOM   3744  O  O      . VAL A 1 251  ? 135.102 153.507 163.624 1.00 54.21  ? 251  VAL A O      1 
ATOM   3745  C  CB     . VAL A 1 251  ? 137.193 152.790 161.541 1.00 46.18  ? 251  VAL A CB     1 
ATOM   3746  C  CG1    . VAL A 1 251  ? 138.688 152.853 161.273 1.00 48.26  ? 251  VAL A CG1    1 
ATOM   3747  C  CG2    . VAL A 1 251  ? 136.510 152.127 160.347 1.00 48.73  ? 251  VAL A CG2    1 
ATOM   3748  H  H      . VAL A 1 251  ? 137.297 150.117 162.329 1.00 48.35  ? 251  VAL A H      1 
ATOM   3749  H  HA     . VAL A 1 251  ? 137.464 152.785 163.627 1.00 46.68  ? 251  VAL A HA     1 
ATOM   3750  H  HB     . VAL A 1 251  ? 136.839 153.820 161.581 1.00 47.38  ? 251  VAL A HB     1 
ATOM   3751  H  HG11   . VAL A 1 251  ? 139.201 153.271 162.139 1.00 48.05  ? 251  VAL A HG11   1 
ATOM   3752  H  HG12   . VAL A 1 251  ? 138.859 153.521 160.429 1.00 47.46  ? 251  VAL A HG12   1 
ATOM   3753  H  HG13   . VAL A 1 251  ? 139.084 151.861 161.057 1.00 47.35  ? 251  VAL A HG13   1 
ATOM   3754  H  HG21   . VAL A 1 251  ? 136.913 151.125 160.204 1.00 47.78  ? 251  VAL A HG21   1 
ATOM   3755  H  HG22   . VAL A 1 251  ? 136.705 152.714 159.449 1.00 47.41  ? 251  VAL A HG22   1 
ATOM   3756  H  HG23   . VAL A 1 251  ? 135.432 152.077 160.500 1.00 47.68  ? 251  VAL A HG23   1 
ATOM   3757  N  N      . ALA A 1 252  ? 134.601 151.347 163.306 1.00 45.23  ? 252  ALA A N      1 
ATOM   3758  C  CA     . ALA A 1 252  ? 133.161 151.507 163.526 1.00 42.28  ? 252  ALA A CA     1 
ATOM   3759  C  C      . ALA A 1 252  ? 132.761 152.354 164.758 1.00 45.50  ? 252  ALA A C      1 
ATOM   3760  O  O      . ALA A 1 252  ? 131.864 153.180 164.594 1.00 53.56  ? 252  ALA A O      1 
ATOM   3761  C  CB     . ALA A 1 252  ? 132.494 150.131 163.508 1.00 45.66  ? 252  ALA A CB     1 
ATOM   3762  H  H      . ALA A 1 252  ? 134.932 150.440 163.008 1.00 47.64  ? 252  ALA A H      1 
ATOM   3763  H  HA     . ALA A 1 252  ? 132.776 152.046 162.660 1.00 47.28  ? 252  ALA A HA     1 
ATOM   3764  H  HB1    . ALA A 1 252  ? 132.736 149.631 162.570 1.00 47.75  ? 252  ALA A HB1    1 
ATOM   3765  H  HB2    . ALA A 1 252  ? 132.847 149.513 164.333 1.00 47.99  ? 252  ALA A HB2    1 
ATOM   3766  H  HB3    . ALA A 1 252  ? 131.411 150.237 163.576 1.00 46.87  ? 252  ALA A HB3    1 
ATOM   3767  N  N      . PRO A 1 253  ? 133.402 152.245 165.943 1.00 40.96  ? 253  PRO A N      1 
ATOM   3768  C  CA     . PRO A 1 253  ? 133.103 153.112 167.090 1.00 43.12  ? 253  PRO A CA     1 
ATOM   3769  C  C      . PRO A 1 253  ? 133.301 154.621 166.853 1.00 42.78  ? 253  PRO A C      1 
ATOM   3770  O  O      . PRO A 1 253  ? 132.607 155.442 167.453 1.00 51.26  ? 253  PRO A O      1 
ATOM   3771  C  CB     . PRO A 1 253  ? 134.027 152.635 168.212 1.00 41.33  ? 253  PRO A CB     1 
ATOM   3772  C  CG     . PRO A 1 253  ? 134.343 151.195 167.846 1.00 41.90  ? 253  PRO A CG     1 
ATOM   3773  C  CD     . PRO A 1 253  ? 134.371 151.228 166.327 1.00 41.68  ? 253  PRO A CD     1 
ATOM   3774  H  HA     . PRO A 1 253  ? 132.070 152.941 167.393 1.00 45.60  ? 253  PRO A HA     1 
ATOM   3775  H  HB2    . PRO A 1 253  ? 134.953 153.209 168.214 1.00 45.47  ? 253  PRO A HB2    1 
ATOM   3776  H  HB3    . PRO A 1 253  ? 133.541 152.704 169.185 1.00 45.19  ? 253  PRO A HB3    1 
ATOM   3777  H  HG2    . PRO A 1 253  ? 135.296 150.869 168.263 1.00 45.70  ? 253  PRO A HG2    1 
ATOM   3778  H  HG3    . PRO A 1 253  ? 133.534 150.544 168.179 1.00 45.05  ? 253  PRO A HG3    1 
ATOM   3779  H  HD2    . PRO A 1 253  ? 135.366 151.524 165.997 1.00 45.87  ? 253  PRO A HD2    1 
ATOM   3780  H  HD3    . PRO A 1 253  ? 134.118 150.245 165.929 1.00 45.57  ? 253  PRO A HD3    1 
ATOM   3781  N  N      . LEU A 1 254  ? 134.221 155.017 165.970 1.00 42.22  ? 254  LEU A N      1 
ATOM   3782  C  CA     . LEU A 1 254  ? 134.515 156.421 165.662 1.00 39.82  ? 254  LEU A CA     1 
ATOM   3783  C  C      . LEU A 1 254  ? 133.533 157.055 164.663 1.00 46.41  ? 254  LEU A C      1 
ATOM   3784  O  O      . LEU A 1 254  ? 133.546 158.271 164.496 1.00 54.74  ? 254  LEU A O      1 
ATOM   3785  C  CB     . LEU A 1 254  ? 135.968 156.557 165.168 1.00 49.62  ? 254  LEU A CB     1 
ATOM   3786  C  CG     . LEU A 1 254  ? 137.055 156.000 166.099 1.00 48.12  ? 254  LEU A CG     1 
ATOM   3787  C  CD1    . LEU A 1 254  ? 138.432 156.284 165.511 1.00 46.28  ? 254  LEU A CD1    1 
ATOM   3788  C  CD2    . LEU A 1 254  ? 137.004 156.612 167.495 1.00 50.06  ? 254  LEU A CD2    1 
ATOM   3789  H  H      . LEU A 1 254  ? 134.736 154.312 165.463 1.00 48.12  ? 254  LEU A H      1 
ATOM   3790  H  HA     . LEU A 1 254  ? 134.422 157.006 166.577 1.00 47.76  ? 254  LEU A HA     1 
ATOM   3791  H  HB2    . LEU A 1 254  ? 136.061 156.061 164.202 1.00 49.03  ? 254  LEU A HB2    1 
ATOM   3792  H  HB3    . LEU A 1 254  ? 136.172 157.616 165.011 1.00 48.97  ? 254  LEU A HB3    1 
ATOM   3793  H  HG     . LEU A 1 254  ? 136.933 154.920 166.184 1.00 48.94  ? 254  LEU A HG     1 
ATOM   3794  H  HD11   . LEU A 1 254  ? 138.610 157.358 165.452 1.00 48.47  ? 254  LEU A HD11   1 
ATOM   3795  H  HD12   . LEU A 1 254  ? 138.497 155.857 164.510 1.00 48.74  ? 254  LEU A HD12   1 
ATOM   3796  H  HD13   . LEU A 1 254  ? 139.198 155.826 166.137 1.00 48.53  ? 254  LEU A HD13   1 
ATOM   3797  H  HD21   . LEU A 1 254  ? 136.077 156.325 167.992 1.00 48.92  ? 254  LEU A HD21   1 
ATOM   3798  H  HD22   . LEU A 1 254  ? 137.069 157.698 167.429 1.00 48.87  ? 254  LEU A HD22   1 
ATOM   3799  H  HD23   . LEU A 1 254  ? 137.836 156.234 168.089 1.00 48.35  ? 254  LEU A HD23   1 
ATOM   3800  N  N      . LYS A 1 255  ? 132.679 156.268 164.000 1.00 50.46  ? 255  LYS A N      1 
ATOM   3801  C  CA     . LYS A 1 255  ? 131.733 156.738 162.974 1.00 46.65  ? 255  LYS A CA     1 
ATOM   3802  C  C      . LYS A 1 255  ? 130.634 157.654 163.535 1.00 49.69  ? 255  LYS A C      1 
ATOM   3803  O  O      . LYS A 1 255  ? 130.268 157.592 164.706 1.00 53.81  ? 255  LYS A O      1 
ATOM   3804  C  CB     . LYS A 1 255  ? 131.133 155.536 162.229 1.00 44.60  ? 255  LYS A CB     1 
ATOM   3805  C  CG     . LYS A 1 255  ? 132.166 154.734 161.417 1.00 45.32  ? 255  LYS A CG     1 
ATOM   3806  C  CD     . LYS A 1 255  ? 132.599 155.413 160.112 1.00 48.45  ? 255  LYS A CD     1 
ATOM   3807  C  CE     . LYS A 1 255  ? 131.493 155.266 159.065 1.00 47.51  ? 255  LYS A CE     1 
ATOM   3808  N  NZ     . LYS A 1 255  ? 131.601 156.274 157.988 1.00 52.76  ? 255  LYS A NZ     1 
ATOM   3809  H  H      . LYS A 1 255  ? 132.694 155.281 164.214 1.00 49.48  ? 255  LYS A H      1 
ATOM   3810  H  HA     . LYS A 1 255  ? 132.292 157.346 162.263 1.00 49.35  ? 255  LYS A HA     1 
ATOM   3811  H  HB2    . LYS A 1 255  ? 130.664 154.877 162.960 1.00 49.05  ? 255  LYS A HB2    1 
ATOM   3812  H  HB3    . LYS A 1 255  ? 130.338 155.875 161.564 1.00 48.94  ? 255  LYS A HB3    1 
ATOM   3813  H  HG2    . LYS A 1 255  ? 133.053 154.561 162.026 1.00 48.82  ? 255  LYS A HG2    1 
ATOM   3814  H  HG3    . LYS A 1 255  ? 131.751 153.754 161.180 1.00 49.26  ? 255  LYS A HG3    1 
ATOM   3815  H  HD2    . LYS A 1 255  ? 132.832 156.462 160.298 1.00 49.62  ? 255  LYS A HD2    1 
ATOM   3816  H  HD3    . LYS A 1 255  ? 133.508 154.938 159.743 1.00 49.14  ? 255  LYS A HD3    1 
ATOM   3817  H  HE2    . LYS A 1 255  ? 131.542 154.261 158.647 1.00 48.77  ? 255  LYS A HE2    1 
ATOM   3818  H  HE3    . LYS A 1 255  ? 130.525 155.364 159.556 1.00 48.61  ? 255  LYS A HE3    1 
ATOM   3819  H  HZ1    . LYS A 1 255  ? 130.905 156.092 157.280 1.00 49.75  ? 255  LYS A HZ1    1 
ATOM   3820  H  HZ2    . LYS A 1 255  ? 132.513 156.238 157.555 1.00 49.41  ? 255  LYS A HZ2    1 
ATOM   3821  H  HZ3    . LYS A 1 255  ? 131.454 157.202 158.359 1.00 49.81  ? 255  LYS A HZ3    1 
ATOM   3822  N  N      . GLU A 1 256  ? 130.097 158.499 162.672 1.00 54.27  ? 256  GLU A N      1 
ATOM   3823  C  CA     . GLU A 1 256  ? 129.039 159.475 162.948 1.00 49.52  ? 256  GLU A CA     1 
ATOM   3824  C  C      . GLU A 1 256  ? 128.122 159.626 161.731 1.00 51.41  ? 256  GLU A C      1 
ATOM   3825  O  O      . GLU A 1 256  ? 128.598 159.550 160.600 1.00 56.58  ? 256  GLU A O      1 
ATOM   3826  C  CB     . GLU A 1 256  ? 129.647 160.845 163.266 1.00 54.87  ? 256  GLU A CB     1 
ATOM   3827  C  CG     . GLU A 1 256  ? 130.389 160.893 164.597 1.00 57.35  ? 256  GLU A CG     1 
ATOM   3828  C  CD     . GLU A 1 256  ? 131.057 162.242 164.866 1.00 63.53  ? 256  GLU A CD     1 
ATOM   3829  O  OE1    . GLU A 1 256  ? 130.533 163.304 164.454 1.00 63.80  ? 256  GLU A OE1    1 
ATOM   3830  O  OE2    . GLU A 1 256  ? 132.120 162.226 165.529 1.00 67.46  ? 256  GLU A OE2    1 
ATOM   3831  H  H      . GLU A 1 256  ? 130.426 158.453 161.718 1.00 54.94  ? 256  GLU A H      1 
ATOM   3832  H  HA     . GLU A 1 256  ? 128.438 159.146 163.796 1.00 54.75  ? 256  GLU A HA     1 
ATOM   3833  H  HB2    . GLU A 1 256  ? 130.336 161.134 162.471 1.00 55.60  ? 256  GLU A HB2    1 
ATOM   3834  H  HB3    . GLU A 1 256  ? 128.838 161.575 163.298 1.00 56.34  ? 256  GLU A HB3    1 
ATOM   3835  H  HG2    . GLU A 1 256  ? 129.682 160.669 165.396 1.00 56.36  ? 256  GLU A HG2    1 
ATOM   3836  H  HG3    . GLU A 1 256  ? 131.160 160.121 164.610 1.00 54.86  ? 256  GLU A HG3    1 
ATOM   3837  N  N      . PHE A 1 257  ? 126.833 159.890 161.947 1.00 45.61  ? 257  PHE A N      1 
ATOM   3838  C  CA     . PHE A 1 257  ? 125.811 159.860 160.895 1.00 43.84  ? 257  PHE A CA     1 
ATOM   3839  C  C      . PHE A 1 257  ? 124.930 161.115 160.877 1.00 45.99  ? 257  PHE A C      1 
ATOM   3840  O  O      . PHE A 1 257  ? 124.606 161.629 161.949 1.00 47.64  ? 257  PHE A O      1 
ATOM   3841  C  CB     . PHE A 1 257  ? 124.962 158.594 161.064 1.00 40.67  ? 257  PHE A CB     1 
ATOM   3842  C  CG     . PHE A 1 257  ? 125.761 157.313 161.121 1.00 43.83  ? 257  PHE A CG     1 
ATOM   3843  C  CD1    . PHE A 1 257  ? 126.174 156.686 159.935 1.00 48.09  ? 257  PHE A CD1    1 
ATOM   3844  C  CD2    . PHE A 1 257  ? 126.132 156.771 162.364 1.00 46.38  ? 257  PHE A CD2    1 
ATOM   3845  C  CE1    . PHE A 1 257  ? 126.945 155.514 159.988 1.00 45.40  ? 257  PHE A CE1    1 
ATOM   3846  C  CE2    . PHE A 1 257  ? 126.918 155.609 162.414 1.00 45.25  ? 257  PHE A CE2    1 
ATOM   3847  C  CZ     . PHE A 1 257  ? 127.310 154.977 161.228 1.00 48.61  ? 257  PHE A CZ     1 
ATOM   3848  H  H      . PHE A 1 257  ? 126.506 159.910 162.903 1.00 47.72  ? 257  PHE A H      1 
ATOM   3849  H  HA     . PHE A 1 257  ? 126.313 159.776 159.931 1.00 47.54  ? 257  PHE A HA     1 
ATOM   3850  H  HB2    . PHE A 1 257  ? 124.380 158.680 161.982 1.00 46.87  ? 257  PHE A HB2    1 
ATOM   3851  H  HB3    . PHE A 1 257  ? 124.253 158.525 160.239 1.00 47.25  ? 257  PHE A HB3    1 
ATOM   3852  H  HD1    . PHE A 1 257  ? 125.908 157.107 158.977 1.00 47.50  ? 257  PHE A HD1    1 
ATOM   3853  H  HD2    . PHE A 1 257  ? 125.821 157.249 163.282 1.00 47.36  ? 257  PHE A HD2    1 
ATOM   3854  H  HE1    . PHE A 1 257  ? 127.259 155.033 159.073 1.00 47.03  ? 257  PHE A HE1    1 
ATOM   3855  H  HE2    . PHE A 1 257  ? 127.217 155.197 163.366 1.00 46.55  ? 257  PHE A HE2    1 
ATOM   3856  H  HZ     . PHE A 1 257  ? 127.907 154.078 161.276 1.00 47.90  ? 257  PHE A HZ     1 
ATOM   3857  N  N      . PRO A 1 258  ? 124.526 161.627 159.702 1.00 47.80  ? 258  PRO A N      1 
ATOM   3858  C  CA     . PRO A 1 258  ? 123.622 162.773 159.576 1.00 44.05  ? 258  PRO A CA     1 
ATOM   3859  C  C      . PRO A 1 258  ? 122.136 162.375 159.687 1.00 39.83  ? 258  PRO A C      1 
ATOM   3860  O  O      . PRO A 1 258  ? 121.769 161.206 159.543 1.00 54.35  ? 258  PRO A O      1 
ATOM   3861  C  CB     . PRO A 1 258  ? 123.954 163.362 158.203 1.00 43.48  ? 258  PRO A CB     1 
ATOM   3862  C  CG     . PRO A 1 258  ? 124.288 162.124 157.380 1.00 43.48  ? 258  PRO A CG     1 
ATOM   3863  C  CD     . PRO A 1 258  ? 125.003 161.226 158.385 1.00 45.57  ? 258  PRO A CD     1 
ATOM   3864  H  HA     . PRO A 1 258  ? 123.841 163.513 160.346 1.00 47.56  ? 258  PRO A HA     1 
ATOM   3865  H  HB2    . PRO A 1 258  ? 123.125 163.921 157.770 1.00 47.35  ? 258  PRO A HB2    1 
ATOM   3866  H  HB3    . PRO A 1 258  ? 124.837 163.996 158.280 1.00 47.74  ? 258  PRO A HB3    1 
ATOM   3867  H  HG2    . PRO A 1 258  ? 123.370 161.641 157.046 1.00 46.76  ? 258  PRO A HG2    1 
ATOM   3868  H  HG3    . PRO A 1 258  ? 124.925 162.368 156.529 1.00 47.58  ? 258  PRO A HG3    1 
ATOM   3869  H  HD2    . PRO A 1 258  ? 124.778 160.180 158.176 1.00 47.22  ? 258  PRO A HD2    1 
ATOM   3870  H  HD3    . PRO A 1 258  ? 126.077 161.400 158.324 1.00 47.84  ? 258  PRO A HD3    1 
ATOM   3871  N  N      . ALA A 1 259  ? 121.257 163.360 159.869 1.00 42.46  ? 259  ALA A N      1 
ATOM   3872  C  CA     . ALA A 1 259  ? 119.812 163.182 160.022 1.00 38.25  ? 259  ALA A CA     1 
ATOM   3873  C  C      . ALA A 1 259  ? 119.135 162.499 158.819 1.00 46.35  ? 259  ALA A C      1 
ATOM   3874  O  O      . ALA A 1 259  ? 118.189 161.738 159.013 1.00 47.60  ? 259  ALA A O      1 
ATOM   3875  C  CB     . ALA A 1 259  ? 119.192 164.555 160.301 1.00 47.60  ? 259  ALA A CB     1 
ATOM   3876  H  H      . ALA A 1 259  ? 121.612 164.299 159.974 1.00 47.37  ? 259  ALA A H      1 
ATOM   3877  H  HA     . ALA A 1 259  ? 119.637 162.554 160.895 1.00 45.12  ? 259  ALA A HA     1 
ATOM   3878  H  HB1    . ALA A 1 259  ? 119.633 164.989 161.197 1.00 47.00  ? 259  ALA A HB1    1 
ATOM   3879  H  HB2    . ALA A 1 259  ? 118.118 164.452 160.459 1.00 46.60  ? 259  ALA A HB2    1 
ATOM   3880  H  HB3    . ALA A 1 259  ? 119.358 165.224 159.456 1.00 47.13  ? 259  ALA A HB3    1 
ATOM   3881  N  N      . SER A 1 260  ? 119.641 162.682 157.593 1.00 50.45  ? 260  SER A N      1 
ATOM   3882  C  CA     . SER A 1 260  ? 119.161 161.978 156.392 1.00 45.01  ? 260  SER A CA     1 
ATOM   3883  C  C      . SER A 1 260  ? 119.400 160.466 156.448 1.00 50.26  ? 260  SER A C      1 
ATOM   3884  O  O      . SER A 1 260  ? 118.615 159.706 155.895 1.00 57.20  ? 260  SER A O      1 
ATOM   3885  C  CB     . SER A 1 260  ? 119.822 162.553 155.135 1.00 53.09  ? 260  SER A CB     1 
ATOM   3886  O  OG     . SER A 1 260  ? 121.224 162.365 155.148 1.00 57.53  ? 260  SER A OG     1 
ATOM   3887  H  H      . SER A 1 260  ? 120.388 163.353 157.478 1.00 51.74  ? 260  SER A H      1 
ATOM   3888  H  HA     . SER A 1 260  ? 118.086 162.134 156.301 1.00 51.49  ? 260  SER A HA     1 
ATOM   3889  H  HB2    . SER A 1 260  ? 119.397 162.080 154.249 1.00 52.42  ? 260  SER A HB2    1 
ATOM   3890  H  HB3    . SER A 1 260  ? 119.610 163.621 155.088 1.00 52.41  ? 260  SER A HB3    1 
ATOM   3891  H  HG     . SER A 1 260  ? 121.450 161.577 154.648 1.00 52.81  ? 260  SER A HG     1 
ATOM   3892  N  N      . THR A 1 261  ? 120.446 160.011 157.140 1.00 51.31  ? 261  THR A N      1 
ATOM   3893  C  CA     . THR A 1 261  ? 120.717 158.584 157.387 1.00 45.92  ? 261  THR A CA     1 
ATOM   3894  C  C      . THR A 1 261  ? 119.934 158.055 158.587 1.00 42.61  ? 261  THR A C      1 
ATOM   3895  O  O      . THR A 1 261  ? 119.392 156.962 158.516 1.00 53.62  ? 261  THR A O      1 
ATOM   3896  C  CB     . THR A 1 261  ? 122.227 158.340 157.547 1.00 45.24  ? 261  THR A CB     1 
ATOM   3897  O  OG1    . THR A 1 261  ? 122.842 158.575 156.300 1.00 52.43  ? 261  THR A OG1    1 
ATOM   3898  C  CG2    . THR A 1 261  ? 122.594 156.927 157.994 1.00 49.33  ? 261  THR A CG2    1 
ATOM   3899  H  H      . THR A 1 261  ? 121.052 160.696 157.569 1.00 49.90  ? 261  THR A H      1 
ATOM   3900  H  HA     . THR A 1 261  ? 120.388 158.007 156.522 1.00 49.57  ? 261  THR A HA     1 
ATOM   3901  H  HB     . THR A 1 261  ? 122.632 159.039 158.278 1.00 49.09  ? 261  THR A HB     1 
ATOM   3902  H  HG1    . THR A 1 261  ? 123.675 158.097 156.293 1.00 49.94  ? 261  THR A HG1    1 
ATOM   3903  H  HG21   . THR A 1 261  ? 123.669 156.763 157.912 1.00 49.30  ? 261  THR A HG21   1 
ATOM   3904  H  HG22   . THR A 1 261  ? 122.318 156.784 159.039 1.00 49.49  ? 261  THR A HG22   1 
ATOM   3905  H  HG23   . THR A 1 261  ? 122.066 156.190 157.391 1.00 49.38  ? 261  THR A HG23   1 
ATOM   3906  N  N      . ILE A 1 262  ? 119.809 158.824 159.670 1.00 39.60  ? 262  ILE A N      1 
ATOM   3907  C  CA     . ILE A 1 262  ? 119.074 158.407 160.881 1.00 42.62  ? 262  ILE A CA     1 
ATOM   3908  C  C      . ILE A 1 262  ? 117.549 158.321 160.649 1.00 39.93  ? 262  ILE A C      1 
ATOM   3909  O  O      . ILE A 1 262  ? 116.902 157.402 161.143 1.00 49.77  ? 262  ILE A O      1 
ATOM   3910  C  CB     . ILE A 1 262  ? 119.438 159.338 162.063 1.00 47.74  ? 262  ILE A CB     1 
ATOM   3911  C  CG1    . ILE A 1 262  ? 120.931 159.242 162.451 1.00 42.61  ? 262  ILE A CG1    1 
ATOM   3912  C  CG2    . ILE A 1 262  ? 118.567 159.086 163.304 1.00 41.07  ? 262  ILE A CG2    1 
ATOM   3913  C  CD1    . ILE A 1 262  ? 121.397 157.883 162.987 1.00 46.91  ? 262  ILE A CD1    1 
ATOM   3914  H  H      . ILE A 1 262  ? 120.307 159.703 159.687 1.00 46.66  ? 262  ILE A H      1 
ATOM   3915  H  HA     . ILE A 1 262  ? 119.391 157.397 161.144 1.00 46.07  ? 262  ILE A HA     1 
ATOM   3916  H  HB     . ILE A 1 262  ? 119.254 160.366 161.750 1.00 46.89  ? 262  ILE A HB     1 
ATOM   3917  H  HG12   . ILE A 1 262  ? 121.549 159.505 161.592 1.00 45.93  ? 262  ILE A HG12   1 
ATOM   3918  H  HG13   . ILE A 1 262  ? 121.130 159.990 163.219 1.00 46.06  ? 262  ILE A HG13   1 
ATOM   3919  H  HG21   . ILE A 1 262  ? 118.941 159.665 164.148 1.00 45.22  ? 262  ILE A HG21   1 
ATOM   3920  H  HG22   . ILE A 1 262  ? 117.540 159.401 163.118 1.00 45.21  ? 262  ILE A HG22   1 
ATOM   3921  H  HG23   . ILE A 1 262  ? 118.567 158.027 163.564 1.00 45.69  ? 262  ILE A HG23   1 
ATOM   3922  H  HD11   . ILE A 1 262  ? 122.447 157.949 163.272 1.00 46.33  ? 262  ILE A HD11   1 
ATOM   3923  H  HD12   . ILE A 1 262  ? 120.824 157.598 163.869 1.00 46.14  ? 262  ILE A HD12   1 
ATOM   3924  H  HD13   . ILE A 1 262  ? 121.303 157.114 162.220 1.00 46.38  ? 262  ILE A HD13   1 
ATOM   3925  N  N      . SER A 1 263  ? 116.978 159.226 159.849 1.00 46.29  ? 263  SER A N      1 
ATOM   3926  C  CA     . SER A 1 263  ? 115.542 159.255 159.501 1.00 43.94  ? 263  SER A CA     1 
ATOM   3927  C  C      . SER A 1 263  ? 115.148 158.283 158.374 1.00 51.11  ? 263  SER A C      1 
ATOM   3928  O  O      . SER A 1 263  ? 113.979 158.220 157.996 1.00 58.13  ? 263  SER A O      1 
ATOM   3929  C  CB     . SER A 1 263  ? 115.110 160.671 159.092 1.00 51.79  ? 263  SER A CB     1 
ATOM   3930  O  OG     . SER A 1 263  ? 115.568 161.658 159.994 1.00 62.04  ? 263  SER A OG     1 
ATOM   3931  H  H      . SER A 1 263  ? 117.564 159.965 159.486 1.00 50.84  ? 263  SER A H      1 
ATOM   3932  H  HA     . SER A 1 263  ? 114.965 158.980 160.382 1.00 50.06  ? 263  SER A HA     1 
ATOM   3933  H  HB2    . SER A 1 263  ? 115.495 160.895 158.098 1.00 50.81  ? 263  SER A HB2    1 
ATOM   3934  H  HB3    . SER A 1 263  ? 114.021 160.707 159.050 1.00 51.72  ? 263  SER A HB3    1 
ATOM   3935  H  HG     . SER A 1 263  ? 116.485 161.830 159.773 1.00 52.64  ? 263  SER A HG     1 
ATOM   3936  N  N      . HIS A 1 264  ? 116.107 157.564 157.785 1.00 53.75  ? 264  HIS A N      1 
ATOM   3937  C  CA     . HIS A 1 264  ? 115.892 156.729 156.600 1.00 45.94  ? 264  HIS A CA     1 
ATOM   3938  C  C      . HIS A 1 264  ? 115.093 155.446 156.912 1.00 52.46  ? 264  HIS A C      1 
ATOM   3939  O  O      . HIS A 1 264  ? 115.347 154.816 157.943 1.00 57.44  ? 264  HIS A O      1 
ATOM   3940  C  CB     . HIS A 1 264  ? 117.260 156.408 155.977 1.00 52.70  ? 264  HIS A CB     1 
ATOM   3941  C  CG     . HIS A 1 264  ? 117.197 155.968 154.541 1.00 55.34  ? 264  HIS A CG     1 
ATOM   3942  N  ND1    . HIS A 1 264  ? 116.869 154.689 154.097 1.00 52.50  ? 264  HIS A ND1    1 
ATOM   3943  C  CD2    . HIS A 1 264  ? 117.415 156.767 153.460 1.00 53.97  ? 264  HIS A CD2    1 
ATOM   3944  C  CE1    . HIS A 1 264  ? 116.909 154.745 152.756 1.00 54.43  ? 264  HIS A CE1    1 
ATOM   3945  N  NE2    . HIS A 1 264  ? 117.238 155.981 152.346 1.00 57.25  ? 264  HIS A NE2    1 
ATOM   3946  H  H      . HIS A 1 264  ? 117.043 157.625 158.159 1.00 53.84  ? 264  HIS A H      1 
ATOM   3947  H  HA     . HIS A 1 264  ? 115.330 157.325 155.880 1.00 53.01  ? 264  HIS A HA     1 
ATOM   3948  H  HB2    . HIS A 1 264  ? 117.894 157.294 156.019 1.00 53.58  ? 264  HIS A HB2    1 
ATOM   3949  H  HB3    . HIS A 1 264  ? 117.753 155.629 156.558 1.00 53.35  ? 264  HIS A HB3    1 
ATOM   3950  H  HD2    . HIS A 1 264  ? 117.679 157.814 153.485 1.00 53.51  ? 264  HIS A HD2    1 
ATOM   3951  H  HE1    . HIS A 1 264  ? 116.695 153.916 152.098 1.00 53.25  ? 264  HIS A HE1    1 
ATOM   3952  H  HE2    . HIS A 1 264  ? 117.327 156.272 151.383 1.00 54.27  ? 264  HIS A HE2    1 
ATOM   3953  N  N      . PRO A 1 265  ? 114.176 154.990 156.036 1.00 58.91  ? 265  PRO A N      1 
ATOM   3954  C  CA     . PRO A 1 265  ? 113.431 153.744 156.250 1.00 53.82  ? 265  PRO A CA     1 
ATOM   3955  C  C      . PRO A 1 265  ? 114.327 152.499 156.356 1.00 54.91  ? 265  PRO A C      1 
ATOM   3956  O  O      . PRO A 1 265  ? 114.033 151.594 157.139 1.00 59.46  ? 265  PRO A O      1 
ATOM   3957  C  CB     . PRO A 1 265  ? 112.439 153.655 155.084 1.00 53.86  ? 265  PRO A CB     1 
ATOM   3958  C  CG     . PRO A 1 265  ? 113.014 154.578 154.015 1.00 51.98  ? 265  PRO A CG     1 
ATOM   3959  C  CD     . PRO A 1 265  ? 113.705 155.660 154.833 1.00 56.77  ? 265  PRO A CD     1 
ATOM   3960  H  HA     . PRO A 1 265  ? 112.864 153.824 157.178 1.00 55.31  ? 265  PRO A HA     1 
ATOM   3961  H  HB2    . PRO A 1 265  ? 112.329 152.637 154.710 1.00 55.97  ? 265  PRO A HB2    1 
ATOM   3962  H  HB3    . PRO A 1 265  ? 111.472 154.041 155.405 1.00 55.05  ? 265  PRO A HB3    1 
ATOM   3963  H  HG2    . PRO A 1 265  ? 113.755 154.040 153.424 1.00 55.31  ? 265  PRO A HG2    1 
ATOM   3964  H  HG3    . PRO A 1 265  ? 112.235 154.988 153.372 1.00 55.16  ? 265  PRO A HG3    1 
ATOM   3965  H  HD2    . PRO A 1 265  ? 114.515 156.101 154.252 1.00 55.26  ? 265  PRO A HD2    1 
ATOM   3966  H  HD3    . PRO A 1 265  ? 112.984 156.430 155.108 1.00 56.08  ? 265  PRO A HD3    1 
ATOM   3967  N  N      . ASP A 1 266  ? 115.461 152.482 155.646 1.00 56.95  ? 266  ASP A N      1 
ATOM   3968  C  CA     . ASP A 1 266  ? 116.500 151.443 155.713 1.00 53.50  ? 266  ASP A CA     1 
ATOM   3969  C  C      . ASP A 1 266  ? 117.715 151.834 156.586 1.00 52.71  ? 266  ASP A C      1 
ATOM   3970  O  O      . ASP A 1 266  ? 118.803 151.281 156.416 1.00 57.42  ? 266  ASP A O      1 
ATOM   3971  C  CB     . ASP A 1 266  ? 116.905 151.028 154.289 1.00 51.57  ? 266  ASP A CB     1 
ATOM   3972  C  CG     . ASP A 1 266  ? 115.798 150.320 153.506 1.00 64.21  ? 266  ASP A CG     1 
ATOM   3973  O  OD1    . ASP A 1 266  ? 114.963 149.619 154.113 1.00 67.89  ? 266  ASP A OD1    1 
ATOM   3974  O  OD2    . ASP A 1 266  ? 115.819 150.395 152.259 1.00 66.79  ? 266  ASP A OD2    1 
ATOM   3975  H  H      . ASP A 1 266  ? 115.650 153.271 155.044 1.00 56.93  ? 266  ASP A H      1 
ATOM   3976  H  HA     . ASP A 1 266  ? 116.078 150.561 156.194 1.00 57.38  ? 266  ASP A HA     1 
ATOM   3977  H  HB2    . ASP A 1 266  ? 117.248 151.906 153.742 1.00 56.32  ? 266  ASP A HB2    1 
ATOM   3978  H  HB3    . ASP A 1 266  ? 117.743 150.333 154.351 1.00 57.33  ? 266  ASP A HB3    1 
ATOM   3979  N  N      . SER A 1 267  ? 117.565 152.780 157.523 1.00 47.12  ? 267  SER A N      1 
ATOM   3980  C  CA     . SER A 1 267  ? 118.678 153.347 158.306 1.00 44.43  ? 267  SER A CA     1 
ATOM   3981  C  C      . SER A 1 267  ? 119.582 152.302 158.976 1.00 47.25  ? 267  SER A C      1 
ATOM   3982  O  O      . SER A 1 267  ? 120.799 152.466 158.949 1.00 56.87  ? 267  SER A O      1 
ATOM   3983  C  CB     . SER A 1 267  ? 118.164 154.343 159.353 1.00 50.59  ? 267  SER A CB     1 
ATOM   3984  O  OG     . SER A 1 267  ? 117.234 153.755 160.237 1.00 55.30  ? 267  SER A OG     1 
ATOM   3985  H  H      . SER A 1 267  ? 116.657 153.213 157.608 1.00 51.27  ? 267  SER A H      1 
ATOM   3986  H  HA     . SER A 1 267  ? 119.311 153.910 157.621 1.00 50.76  ? 267  SER A HA     1 
ATOM   3987  H  HB2    . SER A 1 267  ? 119.012 154.724 159.922 1.00 50.79  ? 267  SER A HB2    1 
ATOM   3988  H  HB3    . SER A 1 267  ? 117.688 155.185 158.851 1.00 51.19  ? 267  SER A HB3    1 
ATOM   3989  H  HG     . SER A 1 267  ? 116.373 153.846 159.823 1.00 51.01  ? 267  SER A HG     1 
ATOM   3990  N  N      . GLY A 1 268  ? 119.038 151.203 159.510 1.00 42.24  ? 268  GLY A N      1 
ATOM   3991  C  CA     . GLY A 1 268  ? 119.836 150.155 160.157 1.00 42.71  ? 268  GLY A CA     1 
ATOM   3992  C  C      . GLY A 1 268  ? 120.797 149.436 159.202 1.00 46.27  ? 268  GLY A C      1 
ATOM   3993  O  O      . GLY A 1 268  ? 121.963 149.224 159.538 1.00 47.60  ? 268  GLY A O      1 
ATOM   3994  H  H      . GLY A 1 268  ? 118.035 151.094 159.459 1.00 46.51  ? 268  GLY A H      1 
ATOM   3995  H  HA2    . GLY A 1 268  ? 120.421 150.588 160.968 1.00 47.35  ? 268  GLY A HA2    1 
ATOM   3996  H  HA3    . GLY A 1 268  ? 119.163 149.407 160.576 1.00 46.23  ? 268  GLY A HA3    1 
ATOM   3997  N  N      . ALA A 1 269  ? 120.347 149.127 157.984 1.00 44.39  ? 269  ALA A N      1 
ATOM   3998  C  CA     . ALA A 1 269  ? 121.182 148.550 156.930 1.00 35.63  ? 269  ALA A CA     1 
ATOM   3999  C  C      . ALA A 1 269  ? 122.177 149.573 156.348 1.00 42.12  ? 269  ALA A C      1 
ATOM   4000  O  O      . ALA A 1 269  ? 123.333 149.241 156.091 1.00 52.54  ? 269  ALA A O      1 
ATOM   4001  C  CB     . ALA A 1 269  ? 120.270 147.978 155.841 1.00 40.03  ? 269  ALA A CB     1 
ATOM   4002  H  H      . ALA A 1 269  ? 119.395 149.369 157.751 1.00 46.28  ? 269  ALA A H      1 
ATOM   4003  H  HA     . ALA A 1 269  ? 121.766 147.733 157.353 1.00 45.43  ? 269  ALA A HA     1 
ATOM   4004  H  HB1    . ALA A 1 269  ? 119.613 147.219 156.265 1.00 45.68  ? 269  ALA A HB1    1 
ATOM   4005  H  HB2    . ALA A 1 269  ? 119.667 148.768 155.393 1.00 46.05  ? 269  ALA A HB2    1 
ATOM   4006  H  HB3    . ALA A 1 269  ? 120.877 147.511 155.065 1.00 45.09  ? 269  ALA A HB3    1 
ATOM   4007  N  N      . LEU A 1 270  ? 121.767 150.837 156.209 1.00 38.59  ? 270  LEU A N      1 
ATOM   4008  C  CA     . LEU A 1 270  ? 122.637 151.917 155.756 1.00 38.25  ? 270  LEU A CA     1 
ATOM   4009  C  C      . LEU A 1 270  ? 123.798 152.175 156.724 1.00 44.69  ? 270  LEU A C      1 
ATOM   4010  O  O      . LEU A 1 270  ? 124.938 152.259 156.277 1.00 55.27  ? 270  LEU A O      1 
ATOM   4011  C  CB     . LEU A 1 270  ? 121.766 153.150 155.456 1.00 41.33  ? 270  LEU A CB     1 
ATOM   4012  C  CG     . LEU A 1 270  ? 122.499 154.390 154.927 1.00 44.77  ? 270  LEU A CG     1 
ATOM   4013  C  CD1    . LEU A 1 270  ? 123.311 154.121 153.664 1.00 47.59  ? 270  LEU A CD1    1 
ATOM   4014  C  CD2    . LEU A 1 270  ? 121.469 155.458 154.577 1.00 45.82  ? 270  LEU A CD2    1 
ATOM   4015  H  H      . LEU A 1 270  ? 120.797 151.042 156.401 1.00 46.88  ? 270  LEU A H      1 
ATOM   4016  H  HA     . LEU A 1 270  ? 123.107 151.599 154.826 1.00 46.99  ? 270  LEU A HA     1 
ATOM   4017  H  HB2    . LEU A 1 270  ? 121.009 152.861 154.726 1.00 46.94  ? 270  LEU A HB2    1 
ATOM   4018  H  HB3    . LEU A 1 270  ? 121.243 153.434 156.369 1.00 46.94  ? 270  LEU A HB3    1 
ATOM   4019  H  HG     . LEU A 1 270  ? 123.162 154.775 155.702 1.00 47.35  ? 270  LEU A HG     1 
ATOM   4020  H  HD11   . LEU A 1 270  ? 123.753 155.051 153.307 1.00 47.40  ? 270  LEU A HD11   1 
ATOM   4021  H  HD12   . LEU A 1 270  ? 124.120 153.423 153.881 1.00 47.12  ? 270  LEU A HD12   1 
ATOM   4022  H  HD13   . LEU A 1 270  ? 122.667 153.706 152.889 1.00 47.06  ? 270  LEU A HD13   1 
ATOM   4023  H  HD21   . LEU A 1 270  ? 120.836 155.115 153.758 1.00 46.54  ? 270  LEU A HD21   1 
ATOM   4024  H  HD22   . LEU A 1 270  ? 120.831 155.662 155.437 1.00 47.81  ? 270  LEU A HD22   1 
ATOM   4025  H  HD23   . LEU A 1 270  ? 121.973 156.379 154.287 1.00 47.32  ? 270  LEU A HD23   1 
ATOM   4026  N  N      . MET A 1 271  ? 123.553 152.206 158.036 1.00 41.01  ? 271  MET A N      1 
ATOM   4027  C  CA     . MET A 1 271  ? 124.621 152.366 159.032 1.00 42.81  ? 271  MET A CA     1 
ATOM   4028  C  C      . MET A 1 271  ? 125.632 151.207 159.014 1.00 43.67  ? 271  MET A C      1 
ATOM   4029  O  O      . MET A 1 271  ? 126.829 151.445 159.178 1.00 50.95  ? 271  MET A O      1 
ATOM   4030  C  CB     . MET A 1 271  ? 124.022 152.543 160.432 1.00 46.29  ? 271  MET A CB     1 
ATOM   4031  C  CG     . MET A 1 271  ? 123.336 153.899 160.619 1.00 47.97  ? 271  MET A CG     1 
ATOM   4032  S  SD     . MET A 1 271  ? 122.381 154.054 162.154 1.00 57.01  ? 271  MET A SD     1 
ATOM   4033  C  CE     . MET A 1 271  ? 123.686 153.939 163.392 1.00 47.96  ? 271  MET A CE     1 
ATOM   4034  H  H      . MET A 1 271  ? 122.596 152.148 158.356 1.00 47.49  ? 271  MET A H      1 
ATOM   4035  H  HA     . MET A 1 271  ? 125.182 153.271 158.797 1.00 47.74  ? 271  MET A HA     1 
ATOM   4036  H  HB2    . MET A 1 271  ? 123.305 151.744 160.624 1.00 47.26  ? 271  MET A HB2    1 
ATOM   4037  H  HB3    . MET A 1 271  ? 124.821 152.467 161.169 1.00 48.28  ? 271  MET A HB3    1 
ATOM   4038  H  HG2    . MET A 1 271  ? 124.091 154.684 160.593 1.00 48.44  ? 271  MET A HG2    1 
ATOM   4039  H  HG3    . MET A 1 271  ? 122.649 154.071 159.790 1.00 47.95  ? 271  MET A HG3    1 
ATOM   4040  H  HE1    . MET A 1 271  ? 123.262 154.102 164.383 1.00 47.53  ? 271  MET A HE1    1 
ATOM   4041  H  HE2    . MET A 1 271  ? 124.144 152.950 163.362 1.00 48.05  ? 271  MET A HE2    1 
ATOM   4042  H  HE3    . MET A 1 271  ? 124.440 154.701 163.199 1.00 48.08  ? 271  MET A HE3    1 
ATOM   4043  N  N      . ILE A 1 272  ? 125.193 149.967 158.767 1.00 41.19  ? 272  ILE A N      1 
ATOM   4044  C  CA     . ILE A 1 272  ? 126.081 148.803 158.602 1.00 41.19  ? 272  ILE A CA     1 
ATOM   4045  C  C      . ILE A 1 272  ? 126.887 148.894 157.295 1.00 41.66  ? 272  ILE A C      1 
ATOM   4046  O  O      . ILE A 1 272  ? 128.103 148.743 157.339 1.00 49.81  ? 272  ILE A O      1 
ATOM   4047  C  CB     . ILE A 1 272  ? 125.295 147.477 158.756 1.00 40.60  ? 272  ILE A CB     1 
ATOM   4048  C  CG1    . ILE A 1 272  ? 124.932 147.279 160.245 1.00 44.11  ? 272  ILE A CG1    1 
ATOM   4049  C  CG2    . ILE A 1 272  ? 126.094 146.265 158.251 1.00 44.56  ? 272  ILE A CG2    1 
ATOM   4050  C  CD1    . ILE A 1 272  ? 123.922 146.169 160.523 1.00 47.10  ? 272  ILE A CD1    1 
ATOM   4051  H  H      . ILE A 1 272  ? 124.198 149.830 158.656 1.00 46.34  ? 272  ILE A H      1 
ATOM   4052  H  HA     . ILE A 1 272  ? 126.820 148.829 159.404 1.00 46.64  ? 272  ILE A HA     1 
ATOM   4053  H  HB     . ILE A 1 272  ? 124.377 147.545 158.172 1.00 46.64  ? 272  ILE A HB     1 
ATOM   4054  H  HG12   . ILE A 1 272  ? 125.839 147.069 160.812 1.00 46.08  ? 272  ILE A HG12   1 
ATOM   4055  H  HG13   . ILE A 1 272  ? 124.507 148.204 160.633 1.00 47.44  ? 272  ILE A HG13   1 
ATOM   4056  H  HG21   . ILE A 1 272  ? 125.555 145.336 158.434 1.00 46.37  ? 272  ILE A HG21   1 
ATOM   4057  H  HG22   . ILE A 1 272  ? 127.058 146.212 158.758 1.00 46.53  ? 272  ILE A HG22   1 
ATOM   4058  H  HG23   . ILE A 1 272  ? 126.255 146.330 157.175 1.00 46.53  ? 272  ILE A HG23   1 
ATOM   4059  H  HD11   . ILE A 1 272  ? 123.663 146.170 161.581 1.00 46.84  ? 272  ILE A HD11   1 
ATOM   4060  H  HD12   . ILE A 1 272  ? 124.338 145.193 160.273 1.00 46.25  ? 272  ILE A HD12   1 
ATOM   4061  H  HD13   . ILE A 1 272  ? 123.019 146.333 159.935 1.00 47.02  ? 272  ILE A HD13   1 
ATOM   4062  N  N      . VAL A 1 273  ? 126.284 149.229 156.153 1.00 42.22  ? 273  VAL A N      1 
ATOM   4063  C  CA     . VAL A 1 273  ? 127.012 149.324 154.870 1.00 36.90  ? 273  VAL A CA     1 
ATOM   4064  C  C      . VAL A 1 273  ? 128.049 150.456 154.868 1.00 42.43  ? 273  VAL A C      1 
ATOM   4065  O  O      . VAL A 1 273  ? 129.199 150.231 154.503 1.00 53.81  ? 273  VAL A O      1 
ATOM   4066  C  CB     . VAL A 1 273  ? 126.031 149.408 153.682 1.00 40.51  ? 273  VAL A CB     1 
ATOM   4067  C  CG1    . VAL A 1 273  ? 126.703 149.746 152.350 1.00 46.98  ? 273  VAL A CG1    1 
ATOM   4068  C  CG2    . VAL A 1 273  ? 125.333 148.059 153.497 1.00 44.96  ? 273  VAL A CG2    1 
ATOM   4069  H  H      . VAL A 1 273  ? 125.281 149.346 156.153 1.00 47.06  ? 273  VAL A H      1 
ATOM   4070  H  HA     . VAL A 1 273  ? 127.586 148.406 154.745 1.00 45.88  ? 273  VAL A HA     1 
ATOM   4071  H  HB     . VAL A 1 273  ? 125.279 150.170 153.889 1.00 46.90  ? 273  VAL A HB     1 
ATOM   4072  H  HG11   . VAL A 1 273  ? 125.971 149.694 151.544 1.00 47.13  ? 273  VAL A HG11   1 
ATOM   4073  H  HG12   . VAL A 1 273  ? 127.512 149.045 152.145 1.00 46.82  ? 273  VAL A HG12   1 
ATOM   4074  H  HG13   . VAL A 1 273  ? 127.097 150.761 152.377 1.00 47.05  ? 273  VAL A HG13   1 
ATOM   4075  H  HG21   . VAL A 1 273  ? 126.059 147.283 153.254 1.00 46.31  ? 273  VAL A HG21   1 
ATOM   4076  H  HG22   . VAL A 1 273  ? 124.606 148.122 152.687 1.00 46.73  ? 273  VAL A HG22   1 
ATOM   4077  H  HG23   . VAL A 1 273  ? 124.809 147.776 154.409 1.00 46.71  ? 273  VAL A HG23   1 
ATOM   4078  N  N      . ASP A 1 274  ? 127.691 151.648 155.348 1.00 45.07  ? 274  ASP A N      1 
ATOM   4079  C  CA     . ASP A 1 274  ? 128.601 152.801 155.478 1.00 44.16  ? 274  ASP A CA     1 
ATOM   4080  C  C      . ASP A 1 274  ? 129.795 152.494 156.405 1.00 47.41  ? 274  ASP A C      1 
ATOM   4081  O  O      . ASP A 1 274  ? 130.948 152.788 156.087 1.00 49.61  ? 274  ASP A O      1 
ATOM   4082  C  CB     . ASP A 1 274  ? 127.746 153.987 155.963 1.00 48.95  ? 274  ASP A CB     1 
ATOM   4083  C  CG     . ASP A 1 274  ? 128.409 155.371 155.986 1.00 58.66  ? 274  ASP A CG     1 
ATOM   4084  O  OD1    . ASP A 1 274  ? 129.644 155.495 156.138 1.00 62.87  ? 274  ASP A OD1    1 
ATOM   4085  O  OD2    . ASP A 1 274  ? 127.654 156.360 155.873 1.00 58.47  ? 274  ASP A OD2    1 
ATOM   4086  H  H      . ASP A 1 274  ? 126.732 151.769 155.641 1.00 50.22  ? 274  ASP A H      1 
ATOM   4087  H  HA     . ASP A 1 274  ? 129.002 153.044 154.494 1.00 49.59  ? 274  ASP A HA     1 
ATOM   4088  H  HB2    . ASP A 1 274  ? 126.873 154.053 155.314 1.00 49.71  ? 274  ASP A HB2    1 
ATOM   4089  H  HB3    . ASP A 1 274  ? 127.384 153.765 156.967 1.00 50.58  ? 274  ASP A HB3    1 
ATOM   4090  N  N      . SER A 1 275  ? 129.545 151.825 157.533 1.00 45.90  ? 275  SER A N      1 
ATOM   4091  C  CA     . SER A 1 275  ? 130.605 151.393 158.456 1.00 46.24  ? 275  SER A CA     1 
ATOM   4092  C  C      . SER A 1 275  ? 131.518 150.324 157.859 1.00 47.15  ? 275  SER A C      1 
ATOM   4093  O  O      . SER A 1 275  ? 132.735 150.463 157.937 1.00 51.40  ? 275  SER A O      1 
ATOM   4094  C  CB     . SER A 1 275  ? 130.030 150.922 159.791 1.00 43.79  ? 275  SER A CB     1 
ATOM   4095  O  OG     . SER A 1 275  ? 129.266 151.949 160.395 1.00 51.87  ? 275  SER A OG     1 
ATOM   4096  H  H      . SER A 1 275  ? 128.588 151.569 157.732 1.00 48.62  ? 275  SER A H      1 
ATOM   4097  H  HA     . SER A 1 275  ? 131.239 152.252 158.677 1.00 48.47  ? 275  SER A HA     1 
ATOM   4098  H  HB2    . SER A 1 275  ? 129.410 150.039 159.634 1.00 47.40  ? 275  SER A HB2    1 
ATOM   4099  H  HB3    . SER A 1 275  ? 130.847 150.655 160.461 1.00 48.36  ? 275  SER A HB3    1 
ATOM   4100  H  HG     . SER A 1 275  ? 128.385 151.904 160.015 1.00 49.04  ? 275  SER A HG     1 
ATOM   4101  N  N      . ALA A 1 276  ? 130.973 149.288 157.221 1.00 45.18  ? 276  ALA A N      1 
ATOM   4102  C  CA     . ALA A 1 276  ? 131.760 148.209 156.635 1.00 38.66  ? 276  ALA A CA     1 
ATOM   4103  C  C      . ALA A 1 276  ? 132.642 148.680 155.466 1.00 39.15  ? 276  ALA A C      1 
ATOM   4104  O  O      . ALA A 1 276  ? 133.796 148.272 155.374 1.00 52.04  ? 276  ALA A O      1 
ATOM   4105  C  CB     . ALA A 1 276  ? 130.807 147.093 156.207 1.00 43.98  ? 276  ALA A CB     1 
ATOM   4106  H  H      . ALA A 1 276  ? 129.968 149.212 157.163 1.00 47.32  ? 276  ALA A H      1 
ATOM   4107  H  HA     . ALA A 1 276  ? 132.424 147.810 157.401 1.00 46.49  ? 276  ALA A HA     1 
ATOM   4108  H  HB1    . ALA A 1 276  ? 130.243 146.730 157.065 1.00 46.50  ? 276  ALA A HB1    1 
ATOM   4109  H  HB2    . ALA A 1 276  ? 130.113 147.460 155.453 1.00 46.86  ? 276  ALA A HB2    1 
ATOM   4110  H  HB3    . ALA A 1 276  ? 131.383 146.271 155.785 1.00 46.65  ? 276  ALA A HB3    1 
ATOM   4111  N  N      . ALA A 1 277  ? 132.149 149.595 154.622 1.00 43.33  ? 277  ALA A N      1 
ATOM   4112  C  CA     . ALA A 1 277  ? 132.948 150.223 153.573 1.00 43.43  ? 277  ALA A CA     1 
ATOM   4113  C  C      . ALA A 1 277  ? 134.187 150.959 154.123 1.00 46.81  ? 277  ALA A C      1 
ATOM   4114  O  O      . ALA A 1 277  ? 135.286 150.808 153.594 1.00 49.69  ? 277  ALA A O      1 
ATOM   4115  C  CB     . ALA A 1 277  ? 132.036 151.170 152.790 1.00 43.59  ? 277  ALA A CB     1 
ATOM   4116  H  H      . ALA A 1 277  ? 131.180 149.866 154.710 1.00 47.62  ? 277  ALA A H      1 
ATOM   4117  H  HA     . ALA A 1 277  ? 133.304 149.443 152.900 1.00 47.14  ? 277  ALA A HA     1 
ATOM   4118  H  HB1    . ALA A 1 277  ? 131.191 150.610 152.390 1.00 46.57  ? 277  ALA A HB1    1 
ATOM   4119  H  HB2    . ALA A 1 277  ? 131.661 151.962 153.439 1.00 47.24  ? 277  ALA A HB2    1 
ATOM   4120  H  HB3    . ALA A 1 277  ? 132.588 151.612 151.961 1.00 46.75  ? 277  ALA A HB3    1 
ATOM   4121  N  N      . CYS A 1 278  ? 134.038 151.717 155.212 1.00 52.43  ? 278  CYS A N      1 
ATOM   4122  C  CA     . CYS A 1 278  ? 135.161 152.398 155.861 1.00 44.39  ? 278  CYS A CA     1 
ATOM   4123  C  C      . CYS A 1 278  ? 136.152 151.423 156.496 1.00 44.52  ? 278  CYS A C      1 
ATOM   4124  O  O      . CYS A 1 278  ? 137.354 151.603 156.334 1.00 50.84  ? 278  CYS A O      1 
ATOM   4125  C  CB     . CYS A 1 278  ? 134.642 153.402 156.895 1.00 50.96  ? 278  CYS A CB     1 
ATOM   4126  S  SG     . CYS A 1 278  ? 133.709 154.695 156.049 1.00 66.68  ? 278  CYS A SG     1 
ATOM   4127  H  H      . CYS A 1 278  ? 133.114 151.817 155.608 1.00 51.55  ? 278  CYS A H      1 
ATOM   4128  H  HA     . CYS A 1 278  ? 135.715 152.957 155.107 1.00 50.20  ? 278  CYS A HA     1 
ATOM   4129  H  HB2    . CYS A 1 278  ? 134.015 152.896 157.629 1.00 51.47  ? 278  CYS A HB2    1 
ATOM   4130  H  HB3    . CYS A 1 278  ? 135.487 153.856 157.412 1.00 50.55  ? 278  CYS A HB3    1 
ATOM   4131  H  HG     . CYS A 1 278  ? 132.665 153.943 155.692 1.00 51.66  ? 278  CYS A HG     1 
ATOM   4132  N  N      . GLU A 1 279  ? 135.673 150.378 157.185 1.00 46.98  ? 279  GLU A N      1 
ATOM   4133  C  CA     . GLU A 1 279  ? 136.535 149.325 157.742 1.00 38.02  ? 279  GLU A CA     1 
ATOM   4134  C  C      . GLU A 1 279  ? 137.412 148.681 156.665 1.00 44.30  ? 279  GLU A C      1 
ATOM   4135  O  O      . GLU A 1 279  ? 138.620 148.564 156.873 1.00 45.73  ? 279  GLU A O      1 
ATOM   4136  C  CB     . GLU A 1 279  ? 135.711 148.220 158.427 1.00 41.66  ? 279  GLU A CB     1 
ATOM   4137  C  CG     . GLU A 1 279  ? 134.995 148.629 159.717 1.00 53.42  ? 279  GLU A CG     1 
ATOM   4138  C  CD     . GLU A 1 279  ? 135.901 148.687 160.948 1.00 53.45  ? 279  GLU A CD     1 
ATOM   4139  O  OE1    . GLU A 1 279  ? 137.143 148.575 160.845 1.00 59.19  ? 279  GLU A OE1    1 
ATOM   4140  O  OE2    . GLU A 1 279  ? 135.376 148.894 162.057 1.00 54.57  ? 279  GLU A OE2    1 
ATOM   4141  H  H      . GLU A 1 279  ? 134.675 150.299 157.313 1.00 49.81  ? 279  GLU A H      1 
ATOM   4142  H  HA     . GLU A 1 279  ? 137.210 149.765 158.476 1.00 48.19  ? 279  GLU A HA     1 
ATOM   4143  H  HB2    . GLU A 1 279  ? 134.957 147.868 157.724 1.00 49.05  ? 279  GLU A HB2    1 
ATOM   4144  H  HB3    . GLU A 1 279  ? 136.362 147.375 158.649 1.00 47.97  ? 279  GLU A HB3    1 
ATOM   4145  H  HG2    . GLU A 1 279  ? 134.523 149.601 159.576 1.00 49.75  ? 279  GLU A HG2    1 
ATOM   4146  H  HG3    . GLU A 1 279  ? 134.206 147.902 159.900 1.00 49.85  ? 279  GLU A HG3    1 
ATOM   4147  N  N      . LEU A 1 280  ? 136.832 148.330 155.511 1.00 48.21  ? 280  LEU A N      1 
ATOM   4148  C  CA     . LEU A 1 280  ? 137.554 147.729 154.390 1.00 41.78  ? 280  LEU A CA     1 
ATOM   4149  C  C      . LEU A 1 280  ? 138.591 148.684 153.788 1.00 41.41  ? 280  LEU A C      1 
ATOM   4150  O  O      . LEU A 1 280  ? 139.711 148.254 153.530 1.00 50.45  ? 280  LEU A O      1 
ATOM   4151  C  CB     . LEU A 1 280  ? 136.563 147.232 153.318 1.00 45.31  ? 280  LEU A CB     1 
ATOM   4152  C  CG     . LEU A 1 280  ? 135.708 146.026 153.742 1.00 52.74  ? 280  LEU A CG     1 
ATOM   4153  C  CD1    . LEU A 1 280  ? 134.538 145.857 152.782 1.00 51.24  ? 280  LEU A CD1    1 
ATOM   4154  C  CD2    . LEU A 1 280  ? 136.505 144.723 153.754 1.00 53.29  ? 280  LEU A CD2    1 
ATOM   4155  H  H      . LEU A 1 280  ? 135.833 148.446 155.422 1.00 50.30  ? 280  LEU A H      1 
ATOM   4156  H  HA     . LEU A 1 280  ? 138.110 146.869 154.765 1.00 50.24  ? 280  LEU A HA     1 
ATOM   4157  H  HB2    . LEU A 1 280  ? 135.905 148.061 153.060 1.00 50.27  ? 280  LEU A HB2    1 
ATOM   4158  H  HB3    . LEU A 1 280  ? 137.119 146.964 152.420 1.00 49.91  ? 280  LEU A HB3    1 
ATOM   4159  H  HG     . LEU A 1 280  ? 135.304 146.194 154.740 1.00 51.37  ? 280  LEU A HG     1 
ATOM   4160  H  HD11   . LEU A 1 280  ? 133.922 145.017 153.097 1.00 50.79  ? 280  LEU A HD11   1 
ATOM   4161  H  HD12   . LEU A 1 280  ? 134.905 145.682 151.773 1.00 50.79  ? 280  LEU A HD12   1 
ATOM   4162  H  HD13   . LEU A 1 280  ? 133.924 146.756 152.799 1.00 50.13  ? 280  LEU A HD13   1 
ATOM   4163  H  HD21   . LEU A 1 280  ? 135.849 143.897 154.018 1.00 50.31  ? 280  LEU A HD21   1 
ATOM   4164  H  HD22   . LEU A 1 280  ? 137.298 144.782 154.497 1.00 50.92  ? 280  LEU A HD22   1 
ATOM   4165  H  HD23   . LEU A 1 280  ? 136.940 144.545 152.773 1.00 51.16  ? 280  LEU A HD23   1 
ATOM   4166  N  N      . ALA A 1 281  ? 138.278 149.972 153.618 1.00 43.04  ? 281  ALA A N      1 
ATOM   4167  C  CA     . ALA A 1 281  ? 139.251 150.960 153.149 1.00 37.33  ? 281  ALA A CA     1 
ATOM   4168  C  C      . ALA A 1 281  ? 140.451 151.081 154.103 1.00 40.31  ? 281  ALA A C      1 
ATOM   4169  O  O      . ALA A 1 281  ? 141.592 151.076 153.651 1.00 47.89  ? 281  ALA A O      1 
ATOM   4170  C  CB     . ALA A 1 281  ? 138.541 152.295 152.929 1.00 47.56  ? 281  ALA A CB     1 
ATOM   4171  H  H      . ALA A 1 281  ? 137.336 150.274 153.825 1.00 46.81  ? 281  ALA A H      1 
ATOM   4172  H  HA     . ALA A 1 281  ? 139.643 150.624 152.189 1.00 44.61  ? 281  ALA A HA     1 
ATOM   4173  H  HB1    . ALA A 1 281  ? 137.713 152.150 152.236 1.00 46.29  ? 281  ALA A HB1    1 
ATOM   4174  H  HB2    . ALA A 1 281  ? 139.237 153.018 152.503 1.00 45.36  ? 281  ALA A HB2    1 
ATOM   4175  H  HB3    . ALA A 1 281  ? 138.159 152.685 153.873 1.00 46.80  ? 281  ALA A HB3    1 
ATOM   4176  N  N      . VAL A 1 282  ? 140.222 151.094 155.420 1.00 47.25  ? 282  VAL A N      1 
ATOM   4177  C  CA     . VAL A 1 282  ? 141.297 151.084 156.426 1.00 38.02  ? 282  VAL A CA     1 
ATOM   4178  C  C      . VAL A 1 282  ? 142.080 149.764 156.475 1.00 43.93  ? 282  VAL A C      1 
ATOM   4179  O  O      . VAL A 1 282  ? 143.281 149.793 156.715 1.00 55.32  ? 282  VAL A O      1 
ATOM   4180  C  CB     . VAL A 1 282  ? 140.745 151.498 157.803 1.00 37.15  ? 282  VAL A CB     1 
ATOM   4181  C  CG1    . VAL A 1 282  ? 141.686 151.241 158.984 1.00 45.86  ? 282  VAL A CG1    1 
ATOM   4182  C  CG2    . VAL A 1 282  ? 140.454 152.998 157.758 1.00 45.84  ? 282  VAL A CG2    1 
ATOM   4183  H  H      . VAL A 1 282  ? 139.263 151.113 155.737 1.00 47.86  ? 282  VAL A H      1 
ATOM   4184  H  HA     . VAL A 1 282  ? 142.029 151.836 156.132 1.00 46.20  ? 282  VAL A HA     1 
ATOM   4185  H  HB     . VAL A 1 282  ? 139.816 150.963 157.998 1.00 46.38  ? 282  VAL A HB     1 
ATOM   4186  H  HG11   . VAL A 1 282  ? 141.257 151.652 159.898 1.00 47.31  ? 282  VAL A HG11   1 
ATOM   4187  H  HG12   . VAL A 1 282  ? 141.831 150.170 159.126 1.00 46.84  ? 282  VAL A HG12   1 
ATOM   4188  H  HG13   . VAL A 1 282  ? 142.652 151.714 158.807 1.00 46.81  ? 282  VAL A HG13   1 
ATOM   4189  H  HG21   . VAL A 1 282  ? 140.112 153.348 158.732 1.00 46.88  ? 282  VAL A HG21   1 
ATOM   4190  H  HG22   . VAL A 1 282  ? 139.679 153.210 157.022 1.00 46.78  ? 282  VAL A HG22   1 
ATOM   4191  H  HG23   . VAL A 1 282  ? 141.356 153.551 157.497 1.00 46.36  ? 282  VAL A HG23   1 
ATOM   4192  N  N      . SER A 1 283  ? 141.473 148.607 156.204 1.00 51.96  ? 283  SER A N      1 
ATOM   4193  C  CA     . SER A 1 283  ? 142.214 147.343 156.080 1.00 43.98  ? 283  SER A CA     1 
ATOM   4194  C  C      . SER A 1 283  ? 143.137 147.325 154.859 1.00 46.73  ? 283  SER A C      1 
ATOM   4195  O  O      . SER A 1 283  ? 144.297 146.941 154.988 1.00 54.47  ? 283  SER A O      1 
ATOM   4196  C  CB     . SER A 1 283  ? 141.272 146.135 156.018 1.00 48.25  ? 283  SER A CB     1 
ATOM   4197  O  OG     . SER A 1 283  ? 140.647 145.911 157.264 1.00 59.63  ? 283  SER A OG     1 
ATOM   4198  H  H      . SER A 1 283  ? 140.470 148.595 156.100 1.00 51.62  ? 283  SER A H      1 
ATOM   4199  H  HA     . SER A 1 283  ? 142.849 147.219 156.958 1.00 50.57  ? 283  SER A HA     1 
ATOM   4200  H  HB2    . SER A 1 283  ? 140.511 146.299 155.256 1.00 51.28  ? 283  SER A HB2    1 
ATOM   4201  H  HB3    . SER A 1 283  ? 141.844 145.248 155.749 1.00 50.65  ? 283  SER A HB3    1 
ATOM   4202  H  HG     . SER A 1 283  ? 141.089 145.190 157.715 1.00 52.64  ? 283  SER A HG     1 
ATOM   4203  N  N      . TYR A 1 284  ? 142.661 147.729 153.679 1.00 50.17  ? 284  TYR A N      1 
ATOM   4204  C  CA     . TYR A 1 284  ? 143.372 147.506 152.414 1.00 45.66  ? 284  TYR A CA     1 
ATOM   4205  C  C      . TYR A 1 284  ? 144.239 148.671 151.908 1.00 51.16  ? 284  TYR A C      1 
ATOM   4206  O  O      . TYR A 1 284  ? 145.289 148.406 151.331 1.00 55.02  ? 284  TYR A O      1 
ATOM   4207  C  CB     . TYR A 1 284  ? 142.377 147.003 151.360 1.00 48.54  ? 284  TYR A CB     1 
ATOM   4208  C  CG     . TYR A 1 284  ? 141.969 145.560 151.597 1.00 52.53  ? 284  TYR A CG     1 
ATOM   4209  C  CD1    . TYR A 1 284  ? 142.863 144.534 151.246 1.00 54.69  ? 284  TYR A CD1    1 
ATOM   4210  C  CD2    . TYR A 1 284  ? 140.743 145.238 152.205 1.00 54.10  ? 284  TYR A CD2    1 
ATOM   4211  C  CE1    . TYR A 1 284  ? 142.542 143.191 151.510 1.00 56.92  ? 284  TYR A CE1    1 
ATOM   4212  C  CE2    . TYR A 1 284  ? 140.412 143.893 152.465 1.00 55.40  ? 284  TYR A CE2    1 
ATOM   4213  C  CZ     . TYR A 1 284  ? 141.314 142.866 152.115 1.00 59.12  ? 284  TYR A CZ     1 
ATOM   4214  O  OH     . TYR A 1 284  ? 141.003 141.562 152.337 1.00 62.08  ? 284  TYR A OH     1 
ATOM   4215  H  H      . TYR A 1 284  ? 141.700 148.033 153.631 1.00 53.58  ? 284  TYR A H      1 
ATOM   4216  H  HA     . TYR A 1 284  ? 144.081 146.693 152.566 1.00 53.19  ? 284  TYR A HA     1 
ATOM   4217  H  HB2    . TYR A 1 284  ? 141.499 147.646 151.338 1.00 53.56  ? 284  TYR A HB2    1 
ATOM   4218  H  HB3    . TYR A 1 284  ? 142.845 147.054 150.378 1.00 52.93  ? 284  TYR A HB3    1 
ATOM   4219  H  HD1    . TYR A 1 284  ? 143.809 144.775 150.785 1.00 54.16  ? 284  TYR A HD1    1 
ATOM   4220  H  HD2    . TYR A 1 284  ? 140.046 146.021 152.462 1.00 53.93  ? 284  TYR A HD2    1 
ATOM   4221  H  HE1    . TYR A 1 284  ? 143.231 142.405 151.244 1.00 54.32  ? 284  TYR A HE1    1 
ATOM   4222  H  HE2    . TYR A 1 284  ? 139.466 143.650 152.923 1.00 53.98  ? 284  TYR A HE2    1 
ATOM   4223  H  HH     . TYR A 1 284  ? 140.062 141.393 152.340 1.00 54.78  ? 284  TYR A HH     1 
ATOM   4224  N  N      . ALA A 1 285  ? 143.879 149.941 152.120 1.00 51.34  ? 285  ALA A N      1 
ATOM   4225  C  CA     . ALA A 1 285  ? 144.675 151.056 151.595 1.00 45.43  ? 285  ALA A CA     1 
ATOM   4226  C  C      . ALA A 1 285  ? 146.109 151.121 152.162 1.00 51.08  ? 285  ALA A C      1 
ATOM   4227  O  O      . ALA A 1 285  ? 147.040 151.175 151.360 1.00 56.29  ? 285  ALA A O      1 
ATOM   4228  C  CB     . ALA A 1 285  ? 143.915 152.375 151.724 1.00 50.57  ? 285  ALA A CB     1 
ATOM   4229  H  H      . ALA A 1 285  ? 143.031 150.157 152.624 1.00 51.15  ? 285  ALA A H      1 
ATOM   4230  H  HA     . ALA A 1 285  ? 144.794 150.884 150.526 1.00 49.89  ? 285  ALA A HA     1 
ATOM   4231  H  HB1    . ALA A 1 285  ? 142.955 152.296 151.215 1.00 50.06  ? 285  ALA A HB1    1 
ATOM   4232  H  HB2    . ALA A 1 285  ? 143.730 152.641 152.765 1.00 51.38  ? 285  ALA A HB2    1 
ATOM   4233  H  HB3    . ALA A 1 285  ? 144.486 153.178 151.257 1.00 50.29  ? 285  ALA A HB3    1 
ATOM   4234  N  N      . PRO A 1 286  ? 146.352 151.035 153.488 1.00 47.93  ? 286  PRO A N      1 
ATOM   4235  C  CA     . PRO A 1 286  ? 147.710 150.976 154.030 1.00 45.64  ? 286  PRO A CA     1 
ATOM   4236  C  C      . PRO A 1 286  ? 148.552 149.808 153.487 1.00 50.74  ? 286  PRO A C      1 
ATOM   4237  O  O      . PRO A 1 286  ? 149.709 150.018 153.134 1.00 57.31  ? 286  PRO A O      1 
ATOM   4238  C  CB     . PRO A 1 286  ? 147.555 150.888 155.551 1.00 46.00  ? 286  PRO A CB     1 
ATOM   4239  C  CG     . PRO A 1 286  ? 146.181 151.480 155.812 1.00 46.60  ? 286  PRO A CG     1 
ATOM   4240  C  CD     . PRO A 1 286  ? 145.392 151.057 154.581 1.00 47.59  ? 286  PRO A CD     1 
ATOM   4241  H  HA     . PRO A 1 286  ? 148.211 151.912 153.779 1.00 49.38  ? 286  PRO A HA     1 
ATOM   4242  H  HB2    . PRO A 1 286  ? 147.555 149.846 155.870 1.00 49.31  ? 286  PRO A HB2    1 
ATOM   4243  H  HB3    . PRO A 1 286  ? 148.336 151.442 156.071 1.00 49.89  ? 286  PRO A HB3    1 
ATOM   4244  H  HG2    . PRO A 1 286  ? 145.737 151.104 156.734 1.00 49.71  ? 286  PRO A HG2    1 
ATOM   4245  H  HG3    . PRO A 1 286  ? 146.253 152.568 155.839 1.00 48.70  ? 286  PRO A HG3    1 
ATOM   4246  H  HD2    . PRO A 1 286  ? 144.991 150.054 154.728 1.00 49.48  ? 286  PRO A HD2    1 
ATOM   4247  H  HD3    . PRO A 1 286  ? 144.577 151.762 154.418 1.00 49.49  ? 286  PRO A HD3    1 
ATOM   4248  N  N      . ALA A 1 287  ? 147.980 148.608 153.327 1.00 51.42  ? 287  ALA A N      1 
ATOM   4249  C  CA     . ALA A 1 287  ? 148.682 147.454 152.758 1.00 46.15  ? 287  ALA A CA     1 
ATOM   4250  C  C      . ALA A 1 287  ? 149.197 147.725 151.333 1.00 46.32  ? 287  ALA A C      1 
ATOM   4251  O  O      . ALA A 1 287  ? 150.371 147.516 151.043 1.00 56.68  ? 287  ALA A O      1 
ATOM   4252  C  CB     . ALA A 1 287  ? 147.755 146.235 152.787 1.00 50.78  ? 287  ALA A CB     1 
ATOM   4253  H  H      . ALA A 1 287  ? 147.019 148.488 153.614 1.00 51.88  ? 287  ALA A H      1 
ATOM   4254  H  HA     . ALA A 1 287  ? 149.552 147.237 153.377 1.00 51.10  ? 287  ALA A HA     1 
ATOM   4255  H  HB1    . ALA A 1 287  ? 147.463 146.007 153.812 1.00 52.01  ? 287  ALA A HB1    1 
ATOM   4256  H  HB2    . ALA A 1 287  ? 146.859 146.417 152.194 1.00 52.02  ? 287  ALA A HB2    1 
ATOM   4257  H  HB3    . ALA A 1 287  ? 148.276 145.369 152.378 1.00 51.62  ? 287  ALA A HB3    1 
ATOM   4258  N  N      . MET A 1 288  ? 148.354 148.267 150.457 1.00 48.68  ? 288  MET A N      1 
ATOM   4259  C  CA     . MET A 1 288  ? 148.756 148.645 149.102 1.00 50.63  ? 288  MET A CA     1 
ATOM   4260  C  C      . MET A 1 288  ? 149.767 149.794 149.063 1.00 50.96  ? 288  MET A C      1 
ATOM   4261  O  O      . MET A 1 288  ? 150.672 149.774 148.235 1.00 58.07  ? 288  MET A O      1 
ATOM   4262  C  CB     . MET A 1 288  ? 147.511 148.989 148.290 1.00 51.88  ? 288  MET A CB     1 
ATOM   4263  C  CG     . MET A 1 288  ? 146.753 147.710 147.944 1.00 55.67  ? 288  MET A CG     1 
ATOM   4264  S  SD     . MET A 1 288  ? 145.315 147.961 146.891 1.00 66.73  ? 288  MET A SD     1 
ATOM   4265  C  CE     . MET A 1 288  ? 144.246 148.790 148.069 1.00 58.41  ? 288  MET A CE     1 
ATOM   4266  H  H      . MET A 1 288  ? 147.399 148.431 150.740 1.00 54.11  ? 288  MET A H      1 
ATOM   4267  H  HA     . MET A 1 288  ? 149.245 147.791 148.634 1.00 54.69  ? 288  MET A HA     1 
ATOM   4268  H  HB2    . MET A 1 288  ? 146.874 149.671 148.853 1.00 54.19  ? 288  MET A HB2    1 
ATOM   4269  H  HB3    . MET A 1 288  ? 147.805 149.481 147.363 1.00 54.11  ? 288  MET A HB3    1 
ATOM   4270  H  HG2    . MET A 1 288  ? 147.432 147.037 147.420 1.00 54.68  ? 288  MET A HG2    1 
ATOM   4271  H  HG3    . MET A 1 288  ? 146.432 147.218 148.862 1.00 54.59  ? 288  MET A HG3    1 
ATOM   4272  H  HE1    . MET A 1 288  ? 144.179 148.196 148.981 1.00 55.44  ? 288  MET A HE1    1 
ATOM   4273  H  HE2    . MET A 1 288  ? 143.252 148.890 147.635 1.00 55.05  ? 288  MET A HE2    1 
ATOM   4274  H  HE3    . MET A 1 288  ? 144.642 149.778 148.303 1.00 54.52  ? 288  MET A HE3    1 
ATOM   4275  N  N      . LEU A 1 289  ? 149.672 150.776 149.956 1.00 46.21  ? 289  LEU A N      1 
ATOM   4276  C  CA     . LEU A 1 289  ? 150.646 151.868 150.047 1.00 40.83  ? 289  LEU A CA     1 
ATOM   4277  C  C      . LEU A 1 289  ? 152.021 151.410 150.570 1.00 47.31  ? 289  LEU A C      1 
ATOM   4278  O  O      . LEU A 1 289  ? 153.034 151.884 150.064 1.00 51.45  ? 289  LEU A O      1 
ATOM   4279  C  CB     . LEU A 1 289  ? 150.058 153.006 150.893 1.00 47.48  ? 289  LEU A CB     1 
ATOM   4280  C  CG     . LEU A 1 289  ? 148.866 153.722 150.228 1.00 49.05  ? 289  LEU A CG     1 
ATOM   4281  C  CD1    . LEU A 1 289  ? 148.167 154.600 151.250 1.00 49.27  ? 289  LEU A CD1    1 
ATOM   4282  C  CD2    . LEU A 1 289  ? 149.294 154.601 149.057 1.00 51.98  ? 289  LEU A CD2    1 
ATOM   4283  H  H      . LEU A 1 289  ? 148.875 150.788 150.576 1.00 49.33  ? 289  LEU A H      1 
ATOM   4284  H  HA     . LEU A 1 289  ? 150.819 152.249 149.041 1.00 48.37  ? 289  LEU A HA     1 
ATOM   4285  H  HB2    . LEU A 1 289  ? 149.744 152.601 151.855 1.00 48.65  ? 289  LEU A HB2    1 
ATOM   4286  H  HB3    . LEU A 1 289  ? 150.837 153.743 151.087 1.00 49.02  ? 289  LEU A HB3    1 
ATOM   4287  H  HG     . LEU A 1 289  ? 148.145 152.992 149.860 1.00 48.61  ? 289  LEU A HG     1 
ATOM   4288  H  HD11   . LEU A 1 289  ? 147.386 155.189 150.769 1.00 49.09  ? 289  LEU A HD11   1 
ATOM   4289  H  HD12   . LEU A 1 289  ? 148.890 155.268 151.718 1.00 48.75  ? 289  LEU A HD12   1 
ATOM   4290  H  HD13   . LEU A 1 289  ? 147.712 153.975 152.019 1.00 49.23  ? 289  LEU A HD13   1 
ATOM   4291  H  HD21   . LEU A 1 289  ? 149.722 153.991 148.262 1.00 49.60  ? 289  LEU A HD21   1 
ATOM   4292  H  HD22   . LEU A 1 289  ? 148.421 155.114 148.653 1.00 48.92  ? 289  LEU A HD22   1 
ATOM   4293  H  HD23   . LEU A 1 289  ? 150.022 155.342 149.386 1.00 49.25  ? 289  LEU A HD23   1 
ATOM   4294  N  N      . GLU A 1 290  ? 152.075 150.479 151.524 1.00 52.83  ? 290  GLU A N      1 
ATOM   4295  C  CA     . GLU A 1 290  ? 153.317 149.898 152.070 1.00 46.17  ? 290  GLU A CA     1 
ATOM   4296  C  C      . GLU A 1 290  ? 154.051 148.955 151.102 1.00 48.72  ? 290  GLU A C      1 
ATOM   4297  O  O      . GLU A 1 290  ? 155.251 148.751 151.261 1.00 55.17  ? 290  GLU A O      1 
ATOM   4298  C  CB     . GLU A 1 290  ? 153.020 149.107 153.352 1.00 48.76  ? 290  GLU A CB     1 
ATOM   4299  C  CG     . GLU A 1 290  ? 152.665 149.961 154.571 1.00 57.21  ? 290  GLU A CG     1 
ATOM   4300  C  CD     . GLU A 1 290  ? 152.102 149.091 155.712 1.00 68.00  ? 290  GLU A CD     1 
ATOM   4301  O  OE1    . GLU A 1 290  ? 152.643 147.990 155.961 1.00 63.92  ? 290  GLU A OE1    1 
ATOM   4302  O  OE2    . GLU A 1 290  ? 151.125 149.511 156.375 1.00 64.24  ? 290  GLU A OE2    1 
ATOM   4303  H  H      . GLU A 1 290  ? 151.202 150.168 151.925 1.00 54.49  ? 290  GLU A H      1 
ATOM   4304  H  HA     . GLU A 1 290  ? 154.013 150.700 152.314 1.00 52.91  ? 290  GLU A HA     1 
ATOM   4305  H  HB2    . GLU A 1 290  ? 152.206 148.411 153.149 1.00 53.57  ? 290  GLU A HB2    1 
ATOM   4306  H  HB3    . GLU A 1 290  ? 153.902 148.521 153.610 1.00 53.19  ? 290  GLU A HB3    1 
ATOM   4307  H  HG2    . GLU A 1 290  ? 153.563 150.479 154.909 1.00 53.89  ? 290  GLU A HG2    1 
ATOM   4308  H  HG3    . GLU A 1 290  ? 151.939 150.723 154.286 1.00 54.09  ? 290  GLU A HG3    1 
ATOM   4309  N  N      . ALA A 1 291  ? 153.368 148.389 150.103 1.00 53.56  ? 291  ALA A N      1 
ATOM   4310  C  CA     . ALA A 1 291  ? 153.932 147.425 149.154 1.00 49.01  ? 291  ALA A CA     1 
ATOM   4311  C  C      . ALA A 1 291  ? 155.188 147.932 148.418 1.00 51.40  ? 291  ALA A C      1 
ATOM   4312  O  O      . ALA A 1 291  ? 155.464 149.129 148.361 1.00 60.69  ? 291  ALA A O      1 
ATOM   4313  C  CB     . ALA A 1 291  ? 152.830 147.005 148.180 1.00 53.54  ? 291  ALA A CB     1 
ATOM   4314  H  H      . ALA A 1 291  ? 152.377 148.571 150.046 1.00 55.11  ? 291  ALA A H      1 
ATOM   4315  H  HA     . ALA A 1 291  ? 154.229 146.543 149.721 1.00 54.30  ? 291  ALA A HA     1 
ATOM   4316  H  HB1    . ALA A 1 291  ? 151.965 146.642 148.735 1.00 54.49  ? 291  ALA A HB1    1 
ATOM   4317  H  HB2    . ALA A 1 291  ? 152.530 147.854 147.565 1.00 54.45  ? 291  ALA A HB2    1 
ATOM   4318  H  HB3    . ALA A 1 291  ? 153.185 146.204 147.532 1.00 54.76  ? 291  ALA A HB3    1 
ATOM   4319  N  N      . SER A 1 292  ? 155.970 147.027 147.829 1.00 52.77  ? 292  SER A N      1 
ATOM   4320  C  CA     . SER A 1 292  ? 157.171 147.404 147.065 1.00 48.54  ? 292  SER A CA     1 
ATOM   4321  C  C      . SER A 1 292  ? 156.789 147.988 145.701 1.00 49.49  ? 292  SER A C      1 
ATOM   4322  O  O      . SER A 1 292  ? 156.009 147.379 144.980 1.00 59.92  ? 292  SER A O      1 
ATOM   4323  C  CB     . SER A 1 292  ? 158.117 146.213 146.892 1.00 52.31  ? 292  SER A CB     1 
ATOM   4324  O  OG     . SER A 1 292  ? 158.458 145.692 148.159 1.00 53.60  ? 292  SER A OG     1 
ATOM   4325  H  H      . SER A 1 292  ? 155.673 146.062 147.834 1.00 53.77  ? 292  SER A H      1 
ATOM   4326  H  HA     . SER A 1 292  ? 157.712 148.167 147.625 1.00 52.94  ? 292  SER A HA     1 
ATOM   4327  H  HB2    . SER A 1 292  ? 157.644 145.442 146.285 1.00 53.36  ? 292  SER A HB2    1 
ATOM   4328  H  HB3    . SER A 1 292  ? 159.024 146.545 146.386 1.00 53.01  ? 292  SER A HB3    1 
ATOM   4329  H  HG     . SER A 1 292  ? 157.710 145.171 148.461 1.00 53.12  ? 292  SER A HG     1 
ATOM   4330  N  N      . HIS A 1 293  ? 157.319 149.156 145.337 1.00 44.77  ? 293  HIS A N      1 
ATOM   4331  C  CA     . HIS A 1 293  ? 156.941 149.892 144.120 1.00 42.05  ? 293  HIS A CA     1 
ATOM   4332  C  C      . HIS A 1 293  ? 158.110 150.005 143.138 1.00 44.96  ? 293  HIS A C      1 
ATOM   4333  O  O      . HIS A 1 293  ? 159.258 150.063 143.562 1.00 55.04  ? 293  HIS A O      1 
ATOM   4334  C  CB     . HIS A 1 293  ? 156.384 151.282 144.491 1.00 45.96  ? 293  HIS A CB     1 
ATOM   4335  C  CG     . HIS A 1 293  ? 155.190 151.268 145.418 1.00 44.79  ? 293  HIS A CG     1 
ATOM   4336  N  ND1    . HIS A 1 293  ? 153.976 150.661 145.176 1.00 49.70  ? 293  HIS A ND1    1 
ATOM   4337  C  CD2    . HIS A 1 293  ? 155.131 151.824 146.662 1.00 43.32  ? 293  HIS A CD2    1 
ATOM   4338  C  CE1    . HIS A 1 293  ? 153.202 150.822 146.264 1.00 47.54  ? 293  HIS A CE1    1 
ATOM   4339  N  NE2    . HIS A 1 293  ? 153.890 151.522 147.184 1.00 41.98  ? 293  HIS A NE2    1 
ATOM   4340  H  H      . HIS A 1 293  ? 158.007 149.574 145.946 1.00 48.24  ? 293  HIS A H      1 
ATOM   4341  H  HA     . HIS A 1 293  ? 156.152 149.348 143.601 1.00 48.04  ? 293  HIS A HA     1 
ATOM   4342  H  HB2    . HIS A 1 293  ? 157.174 151.874 144.953 1.00 47.73  ? 293  HIS A HB2    1 
ATOM   4343  H  HB3    . HIS A 1 293  ? 156.092 151.797 143.576 1.00 48.50  ? 293  HIS A HB3    1 
ATOM   4344  H  HD1    . HIS A 1 293  ? 153.730 150.152 144.339 1.00 48.23  ? 293  HIS A HD1    1 
ATOM   4345  H  HD2    . HIS A 1 293  ? 155.928 152.356 147.161 1.00 47.63  ? 293  HIS A HD2    1 
ATOM   4346  H  HE1    . HIS A 1 293  ? 152.206 150.426 146.395 1.00 47.98  ? 293  HIS A HE1    1 
ATOM   4347  H  HE2    . HIS A 1 293  ? 153.578 151.728 148.123 1.00 47.52  ? 293  HIS A HE2    1 
ATOM   4348  N  N      . GLU A 1 294  ? 157.832 150.061 141.840 1.00 52.50  ? 294  GLU A N      1 
ATOM   4349  C  CA     . GLU A 1 294  ? 158.827 150.427 140.818 1.00 50.53  ? 294  GLU A CA     1 
ATOM   4350  C  C      . GLU A 1 294  ? 159.370 151.847 141.030 1.00 54.91  ? 294  GLU A C      1 
ATOM   4351  O  O      . GLU A 1 294  ? 158.629 152.726 141.466 1.00 62.99  ? 294  GLU A O      1 
ATOM   4352  C  CB     . GLU A 1 294  ? 158.226 150.329 139.406 1.00 55.15  ? 294  GLU A CB     1 
ATOM   4353  C  CG     . GLU A 1 294  ? 157.980 148.891 138.931 1.00 59.50  ? 294  GLU A CG     1 
ATOM   4354  C  CD     . GLU A 1 294  ? 157.426 148.810 137.493 1.00 67.17  ? 294  GLU A CD     1 
ATOM   4355  O  OE1    . GLU A 1 294  ? 157.301 149.846 136.804 1.00 68.22  ? 294  GLU A OE1    1 
ATOM   4356  O  OE2    . GLU A 1 294  ? 157.102 147.691 137.040 1.00 69.44  ? 294  GLU A OE2    1 
ATOM   4357  H  H      . GLU A 1 294  ? 156.867 149.980 141.554 1.00 56.87  ? 294  GLU A H      1 
ATOM   4358  H  HA     . GLU A 1 294  ? 159.670 149.739 140.877 1.00 56.62  ? 294  GLU A HA     1 
ATOM   4359  H  HB2    . GLU A 1 294  ? 157.289 150.885 139.376 1.00 58.15  ? 294  GLU A HB2    1 
ATOM   4360  H  HB3    . GLU A 1 294  ? 158.924 150.796 138.711 1.00 57.52  ? 294  GLU A HB3    1 
ATOM   4361  H  HG2    . GLU A 1 294  ? 158.923 148.346 138.980 1.00 57.88  ? 294  GLU A HG2    1 
ATOM   4362  H  HG3    . GLU A 1 294  ? 157.281 148.407 139.613 1.00 58.08  ? 294  GLU A HG3    1 
ATOM   4363  N  N      . THR A 1 295  ? 160.640 152.091 140.690 1.00 50.26  ? 295  THR A N      1 
ATOM   4364  C  CA     . THR A 1 295  ? 161.286 153.417 140.781 1.00 48.39  ? 295  THR A CA     1 
ATOM   4365  C  C      . THR A 1 295  ? 161.157 154.174 139.454 1.00 52.39  ? 295  THR A C      1 
ATOM   4366  O  O      . THR A 1 295  ? 161.829 153.795 138.493 1.00 60.16  ? 295  THR A O      1 
ATOM   4367  C  CB     . THR A 1 295  ? 162.773 153.287 141.159 1.00 49.83  ? 295  THR A CB     1 
ATOM   4368  O  OG1    . THR A 1 295  ? 162.909 152.634 142.401 1.00 54.06  ? 295  THR A OG1    1 
ATOM   4369  C  CG2    . THR A 1 295  ? 163.484 154.627 141.311 1.00 49.72  ? 295  THR A CG2    1 
ATOM   4370  H  H      . THR A 1 295  ? 161.164 151.343 140.257 1.00 52.77  ? 295  THR A H      1 
ATOM   4371  H  HA     . THR A 1 295  ? 160.816 153.999 141.573 1.00 52.22  ? 295  THR A HA     1 
ATOM   4372  H  HB     . THR A 1 295  ? 163.292 152.699 140.402 1.00 52.33  ? 295  THR A HB     1 
ATOM   4373  H  HG1    . THR A 1 295  ? 162.458 151.791 142.320 1.00 51.82  ? 295  THR A HG1    1 
ATOM   4374  H  HG21   . THR A 1 295  ? 164.514 154.464 141.630 1.00 52.45  ? 295  THR A HG21   1 
ATOM   4375  H  HG22   . THR A 1 295  ? 162.971 155.243 142.049 1.00 51.71  ? 295  THR A HG22   1 
ATOM   4376  H  HG23   . THR A 1 295  ? 163.507 155.160 140.360 1.00 51.88  ? 295  THR A HG23   1 
ATOM   4377  N  N      . PRO A 1 296  ? 160.321 155.228 139.339 1.00 51.87  ? 296  PRO A N      1 
ATOM   4378  C  CA     . PRO A 1 296  ? 160.180 155.985 138.093 1.00 47.98  ? 296  PRO A CA     1 
ATOM   4379  C  C      . PRO A 1 296  ? 161.428 156.802 137.739 1.00 48.24  ? 296  PRO A C      1 
ATOM   4380  O  O      . PRO A 1 296  ? 162.134 157.280 138.621 1.00 57.23  ? 296  PRO A O      1 
ATOM   4381  C  CB     . PRO A 1 296  ? 158.970 156.904 138.295 1.00 50.23  ? 296  PRO A CB     1 
ATOM   4382  C  CG     . PRO A 1 296  ? 158.239 156.293 139.478 1.00 52.80  ? 296  PRO A CG     1 
ATOM   4383  C  CD     . PRO A 1 296  ? 159.378 155.738 140.316 1.00 48.87  ? 296  PRO A CD     1 
ATOM   4384  H  HA     . PRO A 1 296  ? 159.961 155.290 137.282 1.00 51.01  ? 296  PRO A HA     1 
ATOM   4385  H  HB2    . PRO A 1 296  ? 159.299 157.905 138.575 1.00 51.11  ? 296  PRO A HB2    1 
ATOM   4386  H  HB3    . PRO A 1 296  ? 158.335 156.944 137.410 1.00 51.42  ? 296  PRO A HB3    1 
ATOM   4387  H  HG2    . PRO A 1 296  ? 157.662 157.038 140.025 1.00 52.17  ? 296  PRO A HG2    1 
ATOM   4388  H  HG3    . PRO A 1 296  ? 157.598 155.478 139.143 1.00 51.37  ? 296  PRO A HG3    1 
ATOM   4389  H  HD2    . PRO A 1 296  ? 159.847 156.540 140.889 1.00 50.61  ? 296  PRO A HD2    1 
ATOM   4390  H  HD3    . PRO A 1 296  ? 158.999 154.975 140.996 1.00 51.30  ? 296  PRO A HD3    1 
ATOM   4391  N  N      . ALA A 1 297  ? 161.666 157.066 136.455 1.00 49.67  ? 297  ALA A N      1 
ATOM   4392  C  CA     . ALA A 1 297  ? 162.752 157.948 136.004 1.00 48.92  ? 297  ALA A CA     1 
ATOM   4393  C  C      . ALA A 1 297  ? 162.550 159.420 136.414 1.00 51.77  ? 297  ALA A C      1 
ATOM   4394  O  O      . ALA A 1 297  ? 163.505 160.189 136.484 1.00 54.83  ? 297  ALA A O      1 
ATOM   4395  C  CB     . ALA A 1 297  ? 162.876 157.807 134.485 1.00 52.51  ? 297  ALA A CB     1 
ATOM   4396  H  H      . ALA A 1 297  ? 161.074 156.647 135.751 1.00 52.03  ? 297  ALA A H      1 
ATOM   4397  H  HA     . ALA A 1 297  ? 163.684 157.607 136.453 1.00 51.57  ? 297  ALA A HA     1 
ATOM   4398  H  HB1    . ALA A 1 297  ? 163.067 156.766 134.224 1.00 52.36  ? 297  ALA A HB1    1 
ATOM   4399  H  HB2    . ALA A 1 297  ? 163.708 158.413 134.126 1.00 52.52  ? 297  ALA A HB2    1 
ATOM   4400  H  HB3    . ALA A 1 297  ? 161.958 158.136 133.997 1.00 51.91  ? 297  ALA A HB3    1 
ATOM   4401  N  N      . SER A 1 298  ? 161.310 159.824 136.706 1.00 53.91  ? 298  SER A N      1 
ATOM   4402  C  CA     . SER A 1 298  ? 160.966 161.172 137.177 1.00 48.09  ? 298  SER A CA     1 
ATOM   4403  C  C      . SER A 1 298  ? 161.444 161.465 138.600 1.00 49.36  ? 298  SER A C      1 
ATOM   4404  O  O      . SER A 1 298  ? 161.485 162.627 138.987 1.00 57.28  ? 298  SER A O      1 
ATOM   4405  C  CB     . SER A 1 298  ? 159.458 161.394 137.068 1.00 49.64  ? 298  SER A CB     1 
ATOM   4406  O  OG     . SER A 1 298  ? 158.763 160.429 137.825 1.00 55.58  ? 298  SER A OG     1 
ATOM   4407  H  H      . SER A 1 298  ? 160.556 159.158 136.623 1.00 53.13  ? 298  SER A H      1 
ATOM   4408  H  HA     . SER A 1 298  ? 161.445 161.899 136.521 1.00 52.57  ? 298  SER A HA     1 
ATOM   4409  H  HB2    . SER A 1 298  ? 159.213 162.394 137.429 1.00 52.58  ? 298  SER A HB2    1 
ATOM   4410  H  HB3    . SER A 1 298  ? 159.150 161.321 136.025 1.00 52.43  ? 298  SER A HB3    1 
ATOM   4411  H  HG     . SER A 1 298  ? 157.844 160.699 137.894 1.00 53.72  ? 298  SER A HG     1 
ATOM   4412  N  N      . LEU A 1 299  ? 161.860 160.457 139.371 1.00 49.86  ? 299  LEU A N      1 
ATOM   4413  C  CA     . LEU A 1 299  ? 162.368 160.620 140.736 1.00 44.88  ? 299  LEU A CA     1 
ATOM   4414  C  C      . LEU A 1 299  ? 163.808 161.175 140.797 1.00 52.31  ? 299  LEU A C      1 
ATOM   4415  O  O      . LEU A 1 299  ? 164.308 161.496 141.875 1.00 54.24  ? 299  LEU A O      1 
ATOM   4416  C  CB     . LEU A 1 299  ? 162.234 159.257 141.442 1.00 49.29  ? 299  LEU A CB     1 
ATOM   4417  C  CG     . LEU A 1 299  ? 161.936 159.363 142.942 1.00 57.09  ? 299  LEU A CG     1 
ATOM   4418  C  CD1    . LEU A 1 299  ? 160.499 159.819 143.192 1.00 51.70  ? 299  LEU A CD1    1 
ATOM   4419  C  CD2    . LEU A 1 299  ? 162.123 158.004 143.604 1.00 59.91  ? 299  LEU A CD2    1 
ATOM   4420  H  H      . LEU A 1 299  ? 161.797 159.517 139.009 1.00 52.57  ? 299  LEU A H      1 
ATOM   4421  H  HA     . LEU A 1 299  ? 161.734 161.351 141.235 1.00 51.70  ? 299  LEU A HA     1 
ATOM   4422  H  HB2    . LEU A 1 299  ? 161.430 158.675 140.990 1.00 52.03  ? 299  LEU A HB2    1 
ATOM   4423  H  HB3    . LEU A 1 299  ? 163.158 158.699 141.294 1.00 51.72  ? 299  LEU A HB3    1 
ATOM   4424  H  HG     . LEU A 1 299  ? 162.626 160.070 143.404 1.00 52.45  ? 299  LEU A HG     1 
ATOM   4425  H  HD11   . LEU A 1 299  ? 160.332 159.900 144.266 1.00 52.27  ? 299  LEU A HD11   1 
ATOM   4426  H  HD12   . LEU A 1 299  ? 160.325 160.801 142.752 1.00 52.33  ? 299  LEU A HD12   1 
ATOM   4427  H  HD13   . LEU A 1 299  ? 159.794 159.109 142.760 1.00 51.72  ? 299  LEU A HD13   1 
ATOM   4428  H  HD21   . LEU A 1 299  ? 161.928 158.088 144.673 1.00 52.76  ? 299  LEU A HD21   1 
ATOM   4429  H  HD22   . LEU A 1 299  ? 161.436 157.275 143.175 1.00 53.26  ? 299  LEU A HD22   1 
ATOM   4430  H  HD23   . LEU A 1 299  ? 163.149 157.665 143.463 1.00 53.05  ? 299  LEU A HD23   1 
ATOM   4431  N  N      . ASN A 1 300  ? 164.492 161.269 139.655 1.00 57.03  ? 300  ASN A N      1 
ATOM   4432  C  CA     . ASN A 1 300  ? 165.870 161.735 139.542 1.00 51.27  ? 300  ASN A CA     1 
ATOM   4433  C  C      . ASN A 1 300  ? 165.949 163.208 139.102 1.00 54.25  ? 300  ASN A C      1 
ATOM   4434  O  O      . ASN A 1 300  ? 165.883 163.519 137.916 1.00 60.25  ? 300  ASN A O      1 
ATOM   4435  C  CB     A ASN A 1 300  ? 166.619 160.855 138.595 0.50 65.06  ? 300  ASN A CB     1 
ATOM   4436  C  CB     B ASN A 1 300  ? 166.619 160.855 138.595 0.50 65.06  ? 300  ASN A CB     1 
ATOM   4437  C  CG     A ASN A 1 300  ? 166.706 159.423 139.103 0.50 65.06  ? 300  ASN A CG     1 
ATOM   4438  C  CG     B ASN A 1 300  ? 168.093 161.234 138.556 0.50 65.06  ? 300  ASN A CG     1 
ATOM   4439  O  OD1    A ASN A 1 300  ? 167.053 159.191 140.259 0.50 65.06  ? 300  ASN A OD1    1 
ATOM   4440  O  OD1    B ASN A 1 300  ? 168.831 160.965 139.502 0.50 65.06  ? 300  ASN A OD1    1 
ATOM   4441  N  ND2    A ASN A 1 300  ? 166.387 158.460 138.235 0.50 65.06  ? 300  ASN A ND2    1 
ATOM   4442  N  ND2    B ASN A 1 300  ? 168.520 161.861 137.458 0.50 65.06  ? 300  ASN A ND2    1 
ATOM   4443  H  H      . ASN A 1 300  ? 164.030 160.982 138.804 1.00 56.85  ? 300  ASN A H      1 
ATOM   4444  H  HA     . ASN A 1 300  ? 166.341 161.669 140.523 1.00 56.53  ? 300  ASN A HA     1 
ATOM   4445  H  HB2    A ASN A 1 300  ? 166.109 160.857 137.632 0.50 65.06  ? 300  ASN A HB2    1 
ATOM   4446  H  HB2    B ASN A 1 300  ? 166.525 159.819 138.919 0.50 65.06  ? 300  ASN A HB2    1 
ATOM   4447  H  HB3    A ASN A 1 300  ? 167.628 161.248 138.465 0.50 65.06  ? 300  ASN A HB3    1 
ATOM   4448  H  HB3    B ASN A 1 300  ? 166.195 160.958 137.596 0.50 65.06  ? 300  ASN A HB3    1 
ATOM   4449  H  HD21   A ASN A 1 300  ? 166.106 158.701 137.295 0.50 65.06  ? 300  ASN A HD21   1 
ATOM   4450  H  HD21   B ASN A 1 300  ? 167.875 162.060 136.707 0.50 65.06  ? 300  ASN A HD21   1 
ATOM   4451  H  HD22   A ASN A 1 300  ? 166.426 157.491 138.518 0.50 65.06  ? 300  ASN A HD22   1 
ATOM   4452  H  HD22   B ASN A 1 300  ? 169.489 162.136 137.378 0.50 65.06  ? 300  ASN A HD22   1 
ATOM   4453  N  N      . TYR A 1 301  ? 166.103 164.132 140.048 1.00 55.66  ? 301  TYR A N      1 
ATOM   4454  C  CA     . TYR A 1 301  ? 165.973 165.579 139.836 1.00 51.67  ? 301  TYR A CA     1 
ATOM   4455  C  C      . TYR A 1 301  ? 167.054 166.186 138.922 1.00 50.07  ? 301  TYR A C      1 
ATOM   4456  O  O      . TYR A 1 301  ? 166.825 167.183 138.244 1.00 55.30  ? 301  TYR A O      1 
ATOM   4457  C  CB     . TYR A 1 301  ? 166.012 166.228 141.222 1.00 53.29  ? 301  TYR A CB     1 
ATOM   4458  C  CG     . TYR A 1 301  ? 165.872 167.731 141.283 1.00 51.14  ? 301  TYR A CG     1 
ATOM   4459  C  CD1    . TYR A 1 301  ? 164.622 168.326 141.043 1.00 56.70  ? 301  TYR A CD1    1 
ATOM   4460  C  CD2    . TYR A 1 301  ? 166.966 168.527 141.666 1.00 50.08  ? 301  TYR A CD2    1 
ATOM   4461  C  CE1    . TYR A 1 301  ? 164.457 169.707 141.213 1.00 52.64  ? 301  TYR A CE1    1 
ATOM   4462  C  CE2    . TYR A 1 301  ? 166.810 169.912 141.819 1.00 50.22  ? 301  TYR A CE2    1 
ATOM   4463  C  CZ     . TYR A 1 301  ? 165.548 170.503 141.615 1.00 48.64  ? 301  TYR A CZ     1 
ATOM   4464  O  OH     . TYR A 1 301  ? 165.363 171.829 141.806 1.00 59.24  ? 301  TYR A OH     1 
ATOM   4465  H  H      . TYR A 1 301  ? 166.249 163.822 140.998 1.00 54.23  ? 301  TYR A H      1 
ATOM   4466  H  HA     . TYR A 1 301  ? 165.004 165.790 139.384 1.00 53.25  ? 301  TYR A HA     1 
ATOM   4467  H  HB2    . TYR A 1 301  ? 165.209 165.800 141.822 1.00 53.26  ? 301  TYR A HB2    1 
ATOM   4468  H  HB3    . TYR A 1 301  ? 166.952 165.961 141.703 1.00 53.76  ? 301  TYR A HB3    1 
ATOM   4469  H  HD1    . TYR A 1 301  ? 163.778 167.717 140.755 1.00 53.66  ? 301  TYR A HD1    1 
ATOM   4470  H  HD2    . TYR A 1 301  ? 167.923 168.070 141.870 1.00 53.19  ? 301  TYR A HD2    1 
ATOM   4471  H  HE1    . TYR A 1 301  ? 163.492 170.167 141.055 1.00 53.18  ? 301  TYR A HE1    1 
ATOM   4472  H  HE2    . TYR A 1 301  ? 167.646 170.523 142.129 1.00 53.45  ? 301  TYR A HE2    1 
ATOM   4473  H  HH     . TYR A 1 301  ? 166.174 172.316 141.969 1.00 53.96  ? 301  TYR A HH     1 
ATOM   4474  N  N      . ASP A 1 302  ? 168.253 165.606 138.888 1.00 55.82  ? 302  ASP A N      1 
ATOM   4475  C  CA     . ASP A 1 302  ? 169.352 166.108 138.062 1.00 56.95  ? 302  ASP A CA     1 
ATOM   4476  C  C      . ASP A 1 302  ? 169.241 165.692 136.580 1.00 60.33  ? 302  ASP A C      1 
ATOM   4477  O  O      . ASP A 1 302  ? 169.778 166.391 135.727 1.00 65.81  ? 302  ASP A O      1 
ATOM   4478  C  CB     . ASP A 1 302  ? 170.715 165.826 138.716 1.00 60.97  ? 302  ASP A CB     1 
ATOM   4479  C  CG     . ASP A 1 302  ? 171.046 164.366 139.022 1.00 70.75  ? 302  ASP A CG     1 
ATOM   4480  O  OD1    . ASP A 1 302  ? 170.503 163.469 138.348 1.00 68.65  ? 302  ASP A OD1    1 
ATOM   4481  O  OD2    . ASP A 1 302  ? 171.889 164.125 139.915 1.00 72.85  ? 302  ASP A OD2    1 
ATOM   4482  H  H      . ASP A 1 302  ? 168.409 164.785 139.455 1.00 61.10  ? 302  ASP A H      1 
ATOM   4483  H  HA     . ASP A 1 302  ? 169.279 167.196 138.039 1.00 61.56  ? 302  ASP A HA     1 
ATOM   4484  H  HB2    . ASP A 1 302  ? 171.494 166.226 138.069 1.00 62.07  ? 302  ASP A HB2    1 
ATOM   4485  H  HB3    . ASP A 1 302  ? 170.755 166.386 139.650 1.00 61.78  ? 302  ASP A HB3    1 
ATOM   4486  N  N      . SER A 1 303  ? 168.449 164.672 136.232 1.00 55.92  ? 303  SER A N      1 
ATOM   4487  C  CA     . SER A 1 303  ? 168.100 164.352 134.843 1.00 52.74  ? 303  SER A CA     1 
ATOM   4488  C  C      . SER A 1 303  ? 166.799 164.993 134.344 1.00 58.08  ? 303  SER A C      1 
ATOM   4489  O  O      . SER A 1 303  ? 166.425 164.729 133.206 1.00 67.33  ? 303  SER A O      1 
ATOM   4490  C  CB     . SER A 1 303  ? 168.115 162.840 134.585 1.00 59.19  ? 303  SER A CB     1 
ATOM   4491  O  OG     . SER A 1 303  ? 167.107 162.149 135.288 1.00 68.40  ? 303  SER A OG     1 
ATOM   4492  H  H      . SER A 1 303  ? 167.998 164.139 136.962 1.00 59.12  ? 303  SER A H      1 
ATOM   4493  H  HA     . SER A 1 303  ? 168.884 164.757 134.203 1.00 58.67  ? 303  SER A HA     1 
ATOM   4494  H  HB2    . SER A 1 303  ? 167.994 162.654 133.518 1.00 59.80  ? 303  SER A HB2    1 
ATOM   4495  H  HB3    . SER A 1 303  ? 169.087 162.445 134.882 1.00 59.16  ? 303  SER A HB3    1 
ATOM   4496  H  HG     . SER A 1 303  ? 166.254 162.291 134.870 1.00 60.52  ? 303  SER A HG     1 
ATOM   4497  N  N      . TRP A 1 304  ? 166.107 165.838 135.121 1.00 50.48  ? 304  TRP A N      1 
ATOM   4498  C  CA     . TRP A 1 304  ? 164.900 166.530 134.643 1.00 49.07  ? 304  TRP A CA     1 
ATOM   4499  C  C      . TRP A 1 304  ? 165.211 167.415 133.423 1.00 53.97  ? 304  TRP A C      1 
ATOM   4500  O  O      . TRP A 1 304  ? 166.017 168.341 133.552 1.00 61.01  ? 304  TRP A O      1 
ATOM   4501  C  CB     . TRP A 1 304  ? 164.269 167.404 135.739 1.00 50.90  ? 304  TRP A CB     1 
ATOM   4502  C  CG     . TRP A 1 304  ? 163.422 166.748 136.777 1.00 49.86  ? 304  TRP A CG     1 
ATOM   4503  C  CD1    . TRP A 1 304  ? 163.324 165.424 137.022 1.00 54.88  ? 304  TRP A CD1    1 
ATOM   4504  C  CD2    . TRP A 1 304  ? 162.555 167.395 137.756 1.00 51.31  ? 304  TRP A CD2    1 
ATOM   4505  N  NE1    . TRP A 1 304  ? 162.448 165.206 138.057 1.00 51.77  ? 304  TRP A NE1    1 
ATOM   4506  C  CE2    . TRP A 1 304  ? 161.959 166.384 138.565 1.00 50.71  ? 304  TRP A CE2    1 
ATOM   4507  C  CE3    . TRP A 1 304  ? 162.209 168.732 138.048 1.00 51.92  ? 304  TRP A CE3    1 
ATOM   4508  C  CZ2    . TRP A 1 304  ? 161.086 166.680 139.617 1.00 52.96  ? 304  TRP A CZ2    1 
ATOM   4509  C  CZ3    . TRP A 1 304  ? 161.332 169.040 139.104 1.00 50.38  ? 304  TRP A CZ3    1 
ATOM   4510  C  CH2    . TRP A 1 304  ? 160.776 168.019 139.893 1.00 52.56  ? 304  TRP A CH2    1 
ATOM   4511  H  H      . TRP A 1 304  ? 166.432 166.029 136.058 1.00 53.57  ? 304  TRP A H      1 
ATOM   4512  H  HA     . TRP A 1 304  ? 164.158 165.786 134.358 1.00 52.85  ? 304  TRP A HA     1 
ATOM   4513  H  HB2    . TRP A 1 304  ? 165.056 167.969 136.239 1.00 53.66  ? 304  TRP A HB2    1 
ATOM   4514  H  HB3    . TRP A 1 304  ? 163.624 168.133 135.249 1.00 52.87  ? 304  TRP A HB3    1 
ATOM   4515  H  HD1    . TRP A 1 304  ? 163.863 164.650 136.495 1.00 54.01  ? 304  TRP A HD1    1 
ATOM   4516  H  HE1    . TRP A 1 304  ? 162.219 164.291 138.417 1.00 53.29  ? 304  TRP A HE1    1 
ATOM   4517  H  HE3    . TRP A 1 304  ? 162.643 169.528 137.462 1.00 53.13  ? 304  TRP A HE3    1 
ATOM   4518  H  HZ2    . TRP A 1 304  ? 160.667 165.884 140.213 1.00 52.93  ? 304  TRP A HZ2    1 
ATOM   4519  H  HZ3    . TRP A 1 304  ? 161.090 170.070 139.319 1.00 52.59  ? 304  TRP A HZ3    1 
ATOM   4520  H  HH2    . TRP A 1 304  ? 160.115 168.270 140.709 1.00 53.07  ? 304  TRP A HH2    1 
ATOM   4521  N  N      . PRO A 1 305  ? 164.583 167.193 132.251 1.00 52.56  ? 305  PRO A N      1 
ATOM   4522  C  CA     . PRO A 1 305  ? 164.806 168.029 131.069 1.00 50.30  ? 305  PRO A CA     1 
ATOM   4523  C  C      . PRO A 1 305  ? 164.486 169.519 131.233 1.00 52.07  ? 305  PRO A C      1 
ATOM   4524  O  O      . PRO A 1 305  ? 165.095 170.339 130.557 1.00 59.30  ? 305  PRO A O      1 
ATOM   4525  C  CB     . PRO A 1 305  ? 163.926 167.431 129.974 1.00 51.01  ? 305  PRO A CB     1 
ATOM   4526  C  CG     . PRO A 1 305  ? 163.794 165.973 130.367 1.00 54.79  ? 305  PRO A CG     1 
ATOM   4527  C  CD     . PRO A 1 305  ? 163.789 166.025 131.889 1.00 55.28  ? 305  PRO A CD     1 
ATOM   4528  H  HA     . PRO A 1 305  ? 165.850 167.933 130.771 1.00 55.23  ? 305  PRO A HA     1 
ATOM   4529  H  HB2    . PRO A 1 305  ? 162.939 167.892 130.003 1.00 55.25  ? 305  PRO A HB2    1 
ATOM   4530  H  HB3    . PRO A 1 305  ? 164.373 167.552 128.987 1.00 55.31  ? 305  PRO A HB3    1 
ATOM   4531  H  HG2    . PRO A 1 305  ? 162.878 165.539 129.970 1.00 55.80  ? 305  PRO A HG2    1 
ATOM   4532  H  HG3    . PRO A 1 305  ? 164.668 165.420 130.024 1.00 55.42  ? 305  PRO A HG3    1 
ATOM   4533  H  HD2    . PRO A 1 305  ? 162.765 166.150 132.243 1.00 56.15  ? 305  PRO A HD2    1 
ATOM   4534  H  HD3    . PRO A 1 305  ? 164.199 165.098 132.289 1.00 55.47  ? 305  PRO A HD3    1 
ATOM   4535  N  N      . LEU A 1 306  ? 163.561 169.909 132.115 1.00 49.99  ? 306  LEU A N      1 
ATOM   4536  C  CA     . LEU A 1 306  ? 163.133 171.309 132.221 1.00 48.19  ? 306  LEU A CA     1 
ATOM   4537  C  C      . LEU A 1 306  ? 164.260 172.300 132.563 1.00 53.01  ? 306  LEU A C      1 
ATOM   4538  O  O      . LEU A 1 306  ? 164.136 173.469 132.197 1.00 59.76  ? 306  LEU A O      1 
ATOM   4539  C  CB     . LEU A 1 306  ? 161.902 171.428 133.141 1.00 50.12  ? 306  LEU A CB     1 
ATOM   4540  C  CG     . LEU A 1 306  ? 162.107 171.226 134.653 1.00 53.12  ? 306  LEU A CG     1 
ATOM   4541  C  CD1    . LEU A 1 306  ? 162.443 172.525 135.379 1.00 53.37  ? 306  LEU A CD1    1 
ATOM   4542  C  CD2    . LEU A 1 306  ? 160.813 170.699 135.264 1.00 55.10  ? 306  LEU A CD2    1 
ATOM   4543  H  H      . LEU A 1 306  ? 163.026 169.203 132.601 1.00 53.58  ? 306  LEU A H      1 
ATOM   4544  H  HA     . LEU A 1 306  ? 162.793 171.596 131.226 1.00 53.25  ? 306  LEU A HA     1 
ATOM   4545  H  HB2    . LEU A 1 306  ? 161.446 172.404 132.981 1.00 53.44  ? 306  LEU A HB2    1 
ATOM   4546  H  HB3    . LEU A 1 306  ? 161.175 170.696 132.791 1.00 53.03  ? 306  LEU A HB3    1 
ATOM   4547  H  HG     . LEU A 1 306  ? 162.896 170.495 134.832 1.00 53.69  ? 306  LEU A HG     1 
ATOM   4548  H  HD11   . LEU A 1 306  ? 161.638 173.248 135.247 1.00 53.56  ? 306  LEU A HD11   1 
ATOM   4549  H  HD12   . LEU A 1 306  ? 162.572 172.323 136.442 1.00 53.17  ? 306  LEU A HD12   1 
ATOM   4550  H  HD13   . LEU A 1 306  ? 163.378 172.944 135.007 1.00 53.71  ? 306  LEU A HD13   1 
ATOM   4551  H  HD21   . LEU A 1 306  ? 159.975 171.335 134.982 1.00 53.31  ? 306  LEU A HD21   1 
ATOM   4552  H  HD22   . LEU A 1 306  ? 160.886 170.677 136.351 1.00 53.59  ? 306  LEU A HD22   1 
ATOM   4553  H  HD23   . LEU A 1 306  ? 160.621 169.684 134.914 1.00 54.23  ? 306  LEU A HD23   1 
ATOM   4554  N  N      . PHE A 1 307  ? 165.355 171.852 133.190 1.00 51.24  ? 307  PHE A N      1 
ATOM   4555  C  CA     . PHE A 1 307  ? 166.536 172.664 133.506 1.00 50.99  ? 307  PHE A CA     1 
ATOM   4556  C  C      . PHE A 1 307  ? 167.553 172.810 132.355 1.00 56.03  ? 307  PHE A C      1 
ATOM   4557  O  O      . PHE A 1 307  ? 168.522 173.549 132.503 1.00 58.64  ? 307  PHE A O      1 
ATOM   4558  C  CB     . PHE A 1 307  ? 167.254 172.079 134.734 1.00 52.76  ? 307  PHE A CB     1 
ATOM   4559  C  CG     . PHE A 1 307  ? 166.455 172.054 136.023 1.00 51.47  ? 307  PHE A CG     1 
ATOM   4560  C  CD1    . PHE A 1 307  ? 166.027 173.256 136.614 1.00 53.70  ? 307  PHE A CD1    1 
ATOM   4561  C  CD2    . PHE A 1 307  ? 166.155 170.830 136.642 1.00 52.93  ? 307  PHE A CD2    1 
ATOM   4562  C  CE1    . PHE A 1 307  ? 165.288 173.232 137.802 1.00 52.19  ? 307  PHE A CE1    1 
ATOM   4563  C  CE2    . PHE A 1 307  ? 165.417 170.804 137.836 1.00 51.10  ? 307  PHE A CE2    1 
ATOM   4564  C  CZ     . PHE A 1 307  ? 164.979 172.003 138.410 1.00 49.62  ? 307  PHE A CZ     1 
ATOM   4565  H  H      . PHE A 1 307  ? 165.379 170.879 133.461 1.00 53.84  ? 307  PHE A H      1 
ATOM   4566  H  HA     . PHE A 1 307  ? 166.205 173.671 133.760 1.00 53.43  ? 307  PHE A HA     1 
ATOM   4567  H  HB2    . PHE A 1 307  ? 167.587 171.070 134.493 1.00 53.76  ? 307  PHE A HB2    1 
ATOM   4568  H  HB3    . PHE A 1 307  ? 168.149 172.671 134.925 1.00 53.54  ? 307  PHE A HB3    1 
ATOM   4569  H  HD1    . PHE A 1 307  ? 166.257 174.202 136.147 1.00 53.64  ? 307  PHE A HD1    1 
ATOM   4570  H  HD2    . PHE A 1 307  ? 166.485 169.905 136.195 1.00 53.71  ? 307  PHE A HD2    1 
ATOM   4571  H  HE1    . PHE A 1 307  ? 164.950 174.155 138.248 1.00 53.69  ? 307  PHE A HE1    1 
ATOM   4572  H  HE2    . PHE A 1 307  ? 165.178 169.863 138.310 1.00 53.11  ? 307  PHE A HE2    1 
ATOM   4573  H  HZ     . PHE A 1 307  ? 164.400 171.985 139.321 1.00 53.07  ? 307  PHE A HZ     1 
ATOM   4574  N  N      . ALA A 1 308  ? 167.395 172.116 131.226 1.00 68.01  ? 308  ALA A N      1 
ATOM   4575  C  CA     . ALA A 1 308  ? 168.462 171.928 130.238 1.00 63.06  ? 308  ALA A CA     1 
ATOM   4576  C  C      . ALA A 1 308  ? 169.036 173.218 129.616 1.00 67.56  ? 308  ALA A C      1 
ATOM   4577  O  O      . ALA A 1 308  ? 170.231 173.265 129.329 1.00 69.04  ? 308  ALA A O      1 
ATOM   4578  C  CB     . ALA A 1 308  ? 167.939 170.986 129.156 1.00 62.03  ? 308  ALA A CB     1 
ATOM   4579  H  H      . ALA A 1 308  ? 166.564 171.552 131.114 1.00 64.12  ? 308  ALA A H      1 
ATOM   4580  H  HA     . ALA A 1 308  ? 169.293 171.432 130.736 1.00 63.65  ? 308  ALA A HA     1 
ATOM   4581  H  HB1    . ALA A 1 308  ? 167.648 170.034 129.599 1.00 63.79  ? 308  ALA A HB1    1 
ATOM   4582  H  HB2    . ALA A 1 308  ? 168.725 170.797 128.425 1.00 64.43  ? 308  ALA A HB2    1 
ATOM   4583  H  HB3    . ALA A 1 308  ? 167.079 171.430 128.653 1.00 63.86  ? 308  ALA A HB3    1 
ATOM   4584  N  N      . ASP A 1 309  ? 168.239 174.275 129.457 1.00 75.33  ? 309  ASP A N      1 
ATOM   4585  C  CA     . ASP A 1 309  ? 168.688 175.580 128.948 1.00 74.35  ? 309  ASP A CA     1 
ATOM   4586  C  C      . ASP A 1 309  ? 169.047 176.604 130.049 1.00 73.78  ? 309  ASP A C      1 
ATOM   4587  O  O      . ASP A 1 309  ? 169.376 177.746 129.731 1.00 76.02  ? 309  ASP A O      1 
ATOM   4588  C  CB     . ASP A 1 309  ? 167.624 176.170 128.000 1.00 75.24  ? 309  ASP A CB     1 
ATOM   4589  C  CG     . ASP A 1 309  ? 167.195 175.236 126.863 1.00 79.36  ? 309  ASP A CG     1 
ATOM   4590  O  OD1    . ASP A 1 309  ? 168.067 174.561 126.273 1.00 78.77  ? 309  ASP A OD1    1 
ATOM   4591  O  OD2    . ASP A 1 309  ? 165.990 175.222 126.517 1.00 79.81  ? 309  ASP A OD2    1 
ATOM   4592  H  H      . ASP A 1 309  ? 167.267 174.188 129.718 1.00 73.73  ? 309  ASP A H      1 
ATOM   4593  H  HA     . ASP A 1 309  ? 169.592 175.431 128.356 1.00 73.95  ? 309  ASP A HA     1 
ATOM   4594  H  HB2    . ASP A 1 309  ? 166.750 176.458 128.585 1.00 74.37  ? 309  ASP A HB2    1 
ATOM   4595  H  HB3    . ASP A 1 309  ? 168.024 177.080 127.551 1.00 74.59  ? 309  ASP A HB3    1 
ATOM   4596  N  N      . CYS A 1 310  ? 168.967 176.255 131.341 1.00 72.78  ? 310  CYS A N      1 
ATOM   4597  C  CA     . CYS A 1 310  ? 169.197 177.184 132.459 1.00 69.37  ? 310  CYS A CA     1 
ATOM   4598  C  C      . CYS A 1 310  ? 170.681 177.495 132.700 1.00 70.29  ? 310  CYS A C      1 
ATOM   4599  O  O      . CYS A 1 310  ? 171.507 176.589 132.780 1.00 71.79  ? 310  CYS A O      1 
ATOM   4600  C  CB     . CYS A 1 310  ? 168.591 176.614 133.752 1.00 67.97  ? 310  CYS A CB     1 
ATOM   4601  S  SG     . CYS A 1 310  ? 166.792 176.527 133.629 1.00 76.07  ? 310  CYS A SG     1 
ATOM   4602  H  H      . CYS A 1 310  ? 168.772 175.288 131.563 1.00 69.16  ? 310  CYS A H      1 
ATOM   4603  H  HA     . CYS A 1 310  ? 168.693 178.123 132.235 1.00 69.13  ? 310  CYS A HA     1 
ATOM   4604  H  HB2    . CYS A 1 310  ? 169.002 175.623 133.946 1.00 68.90  ? 310  CYS A HB2    1 
ATOM   4605  H  HB3    . CYS A 1 310  ? 168.854 177.259 134.590 1.00 69.12  ? 310  CYS A HB3    1 
ATOM   4606  H  HG     . CYS A 1 310  ? 166.752 175.709 132.574 1.00 76.07  ? 310  CYS A HG     1 
ATOM   4607  N  N      . GLU A 1 311  ? 171.010 178.767 132.933 1.00 79.67  ? 311  GLU A N      1 
ATOM   4608  C  CA     . GLU A 1 311  ? 172.320 179.192 133.450 1.00 80.21  ? 311  GLU A CA     1 
ATOM   4609  C  C      . GLU A 1 311  ? 172.159 179.944 134.779 1.00 80.04  ? 311  GLU A C      1 
ATOM   4610  O  O      . GLU A 1 311  ? 171.617 181.050 134.819 1.00 80.73  ? 311  GLU A O      1 
ATOM   4611  C  CB     . GLU A 1 311  ? 173.071 180.050 132.417 1.00 79.33  ? 311  GLU A CB     1 
ATOM   4612  C  CG     . GLU A 1 311  ? 173.532 179.246 131.193 1.00 81.95  ? 311  GLU A CG     1 
ATOM   4613  C  CD     . GLU A 1 311  ? 174.583 179.994 130.351 1.00 84.99  ? 311  GLU A CD     1 
ATOM   4614  O  OE1    . GLU A 1 311  ? 174.515 181.240 130.234 1.00 84.73  ? 311  GLU A OE1    1 
ATOM   4615  O  OE2    . GLU A 1 311  ? 175.487 179.330 129.790 1.00 85.48  ? 311  GLU A OE2    1 
ATOM   4616  H  H      . GLU A 1 311  ? 170.302 179.479 132.833 1.00 79.52  ? 311  GLU A H      1 
ATOM   4617  H  HA     . GLU A 1 311  ? 172.940 178.319 133.652 1.00 79.69  ? 311  GLU A HA     1 
ATOM   4618  H  HB2    . GLU A 1 311  ? 172.440 180.878 132.095 1.00 79.58  ? 311  GLU A HB2    1 
ATOM   4619  H  HB3    . GLU A 1 311  ? 173.954 180.458 132.909 1.00 79.54  ? 311  GLU A HB3    1 
ATOM   4620  H  HG2    . GLU A 1 311  ? 173.956 178.305 131.541 1.00 80.23  ? 311  GLU A HG2    1 
ATOM   4621  H  HG3    . GLU A 1 311  ? 172.666 179.016 130.571 1.00 80.05  ? 311  GLU A HG3    1 
ATOM   4622  N  N      . GLY A 1 312  ? 172.674 179.366 135.863 1.00 67.53  ? 312  GLY A N      1 
ATOM   4623  C  CA     . GLY A 1 312  ? 172.678 179.950 137.207 1.00 64.67  ? 312  GLY A CA     1 
ATOM   4624  C  C      . GLY A 1 312  ? 171.371 179.801 138.012 1.00 67.64  ? 312  GLY A C      1 
ATOM   4625  O  O      . GLY A 1 312  ? 170.351 179.346 137.485 1.00 71.55  ? 312  GLY A O      1 
ATOM   4626  H  H      . GLY A 1 312  ? 173.099 178.457 135.755 1.00 68.29  ? 312  GLY A H      1 
ATOM   4627  H  HA2    . GLY A 1 312  ? 173.481 179.464 137.761 1.00 67.57  ? 312  GLY A HA2    1 
ATOM   4628  H  HA3    . GLY A 1 312  ? 172.922 181.012 137.149 1.00 68.09  ? 312  GLY A HA3    1 
ATOM   4629  N  N      . PRO A 1 313  ? 171.384 180.157 139.310 1.00 66.07  ? 313  PRO A N      1 
ATOM   4630  C  CA     . PRO A 1 313  ? 170.268 179.902 140.226 1.00 64.58  ? 313  PRO A CA     1 
ATOM   4631  C  C      . PRO A 1 313  ? 168.946 180.603 139.879 1.00 65.50  ? 313  PRO A C      1 
ATOM   4632  O  O      . PRO A 1 313  ? 167.882 180.013 140.061 1.00 68.05  ? 313  PRO A O      1 
ATOM   4633  C  CB     . PRO A 1 313  ? 170.764 180.333 141.609 1.00 63.67  ? 313  PRO A CB     1 
ATOM   4634  C  CG     . PRO A 1 313  ? 172.280 180.225 141.501 1.00 63.90  ? 313  PRO A CG     1 
ATOM   4635  C  CD     . PRO A 1 313  ? 172.544 180.628 140.056 1.00 62.70  ? 313  PRO A CD     1 
ATOM   4636  H  HA     . PRO A 1 313  ? 170.090 178.827 140.248 1.00 64.40  ? 313  PRO A HA     1 
ATOM   4637  H  HB2    . PRO A 1 313  ? 170.494 181.370 141.804 1.00 64.10  ? 313  PRO A HB2    1 
ATOM   4638  H  HB3    . PRO A 1 313  ? 170.372 179.687 142.394 1.00 64.00  ? 313  PRO A HB3    1 
ATOM   4639  H  HG2    . PRO A 1 313  ? 172.786 180.887 142.204 1.00 64.00  ? 313  PRO A HG2    1 
ATOM   4640  H  HG3    . PRO A 1 313  ? 172.588 179.190 141.652 1.00 64.07  ? 313  PRO A HG3    1 
ATOM   4641  H  HD2    . PRO A 1 313  ? 172.611 181.714 139.981 1.00 63.64  ? 313  PRO A HD2    1 
ATOM   4642  H  HD3    . PRO A 1 313  ? 173.477 180.176 139.719 1.00 63.84  ? 313  PRO A HD3    1 
ATOM   4643  N  N      . GLU A 1 314  ? 168.971 181.833 139.359 1.00 61.39  ? 314  GLU A N      1 
ATOM   4644  C  CA     . GLU A 1 314  ? 167.744 182.566 139.024 1.00 56.93  ? 314  GLU A CA     1 
ATOM   4645  C  C      . GLU A 1 314  ? 166.958 181.900 137.898 1.00 60.22  ? 314  GLU A C      1 
ATOM   4646  O  O      . GLU A 1 314  ? 165.736 181.769 137.995 1.00 63.39  ? 314  GLU A O      1 
ATOM   4647  C  CB     . GLU A 1 314  ? 168.041 184.026 138.637 1.00 65.31  ? 314  GLU A CB     1 
ATOM   4648  C  CG     . GLU A 1 314  ? 168.689 184.859 139.747 1.00 64.37  ? 314  GLU A CG     1 
ATOM   4649  C  CD     . GLU A 1 314  ? 167.883 184.826 141.046 1.00 73.15  ? 314  GLU A CD     1 
ATOM   4650  O  OE1    . GLU A 1 314  ? 166.639 184.669 140.998 1.00 73.17  ? 314  GLU A OE1    1 
ATOM   4651  O  OE2    . GLU A 1 314  ? 168.490 184.906 142.135 1.00 73.50  ? 314  GLU A OE2    1 
ATOM   4652  H  H      . GLU A 1 314  ? 169.863 182.272 139.180 1.00 64.11  ? 314  GLU A H      1 
ATOM   4653  H  HA     . GLU A 1 314  ? 167.083 182.551 139.890 1.00 63.46  ? 314  GLU A HA     1 
ATOM   4654  H  HB2    . GLU A 1 314  ? 168.684 184.056 137.758 1.00 64.87  ? 314  GLU A HB2    1 
ATOM   4655  H  HB3    . GLU A 1 314  ? 167.100 184.504 138.360 1.00 64.73  ? 314  GLU A HB3    1 
ATOM   4656  H  HG2    . GLU A 1 314  ? 169.696 184.481 139.924 1.00 64.02  ? 314  GLU A HG2    1 
ATOM   4657  H  HG3    . GLU A 1 314  ? 168.775 185.890 139.406 1.00 64.19  ? 314  GLU A HG3    1 
ATOM   4658  N  N      . ALA A 1 315  ? 167.649 181.426 136.861 1.00 59.44  ? 315  ALA A N      1 
ATOM   4659  C  CA     . ALA A 1 315  ? 167.046 180.687 135.764 1.00 56.30  ? 315  ALA A CA     1 
ATOM   4660  C  C      . ALA A 1 315  ? 166.424 179.364 136.237 1.00 56.79  ? 315  ALA A C      1 
ATOM   4661  O  O      . ALA A 1 315  ? 165.332 179.018 135.789 1.00 59.78  ? 315  ALA A O      1 
ATOM   4662  C  CB     . ALA A 1 315  ? 168.108 180.465 134.688 1.00 58.26  ? 315  ALA A CB     1 
ATOM   4663  H  H      . ALA A 1 315  ? 168.644 181.599 136.833 1.00 60.27  ? 315  ALA A H      1 
ATOM   4664  H  HA     . ALA A 1 315  ? 166.250 181.295 135.335 1.00 59.33  ? 315  ALA A HA     1 
ATOM   4665  H  HB1    . ALA A 1 315  ? 168.502 181.425 134.353 1.00 59.83  ? 315  ALA A HB1    1 
ATOM   4666  H  HB2    . ALA A 1 315  ? 167.672 179.950 133.833 1.00 60.53  ? 315  ALA A HB2    1 
ATOM   4667  H  HB3    . ALA A 1 315  ? 168.930 179.865 135.077 1.00 60.41  ? 315  ALA A HB3    1 
ATOM   4668  N  N      . ARG A 1 316  ? 167.062 178.653 137.176 1.00 49.29  ? 316  ARG A N      1 
ATOM   4669  C  CA     . ARG A 1 316  ? 166.529 177.407 137.752 1.00 48.87  ? 316  ARG A CA     1 
ATOM   4670  C  C      . ARG A 1 316  ? 165.260 177.640 138.577 1.00 50.90  ? 316  ARG A C      1 
ATOM   4671  O  O      . ARG A 1 316  ? 164.290 176.911 138.404 1.00 58.58  ? 316  ARG A O      1 
ATOM   4672  C  CB     . ARG A 1 316  ? 167.612 176.685 138.569 1.00 48.53  ? 316  ARG A CB     1 
ATOM   4673  C  CG     . ARG A 1 316  ? 168.714 176.103 137.670 1.00 51.68  ? 316  ARG A CG     1 
ATOM   4674  C  CD     . ARG A 1 316  ? 169.823 175.402 138.462 1.00 50.39  ? 316  ARG A CD     1 
ATOM   4675  N  NE     . ARG A 1 316  ? 169.300 174.308 139.294 1.00 57.19  ? 316  ARG A NE     1 
ATOM   4676  C  CZ     . ARG A 1 316  ? 169.031 173.074 138.927 1.00 55.77  ? 316  ARG A CZ     1 
ATOM   4677  N  NH1    . ARG A 1 316  ? 168.343 172.305 139.706 1.00 51.71  ? 316  ARG A NH1    1 
ATOM   4678  N  NH2    . ARG A 1 316  ? 169.431 172.575 137.797 1.00 57.49  ? 316  ARG A NH2    1 
ATOM   4679  H  H      . ARG A 1 316  ? 167.959 178.992 137.497 1.00 55.10  ? 316  ARG A H      1 
ATOM   4680  H  HA     . ARG A 1 316  ? 166.225 176.747 136.941 1.00 54.79  ? 316  ARG A HA     1 
ATOM   4681  H  HB2    . ARG A 1 316  ? 168.059 177.369 139.290 1.00 54.49  ? 316  ARG A HB2    1 
ATOM   4682  H  HB3    . ARG A 1 316  ? 167.137 175.873 139.120 1.00 53.74  ? 316  ARG A HB3    1 
ATOM   4683  H  HG2    . ARG A 1 316  ? 168.269 175.390 136.977 1.00 54.72  ? 316  ARG A HG2    1 
ATOM   4684  H  HG3    . ARG A 1 316  ? 169.169 176.903 137.086 1.00 55.67  ? 316  ARG A HG3    1 
ATOM   4685  H  HD2    . ARG A 1 316  ? 170.574 175.029 137.768 1.00 54.12  ? 316  ARG A HD2    1 
ATOM   4686  H  HD3    . ARG A 1 316  ? 170.306 176.139 139.105 1.00 54.21  ? 316  ARG A HD3    1 
ATOM   4687  H  HE     . ARG A 1 316  ? 169.034 174.558 140.236 1.00 55.11  ? 316  ARG A HE     1 
ATOM   4688  H  HH11   . ARG A 1 316  ? 167.983 172.674 140.575 1.00 54.51  ? 316  ARG A HH11   1 
ATOM   4689  H  HH12   . ARG A 1 316  ? 168.126 171.368 139.399 1.00 53.51  ? 316  ARG A HH12   1 
ATOM   4690  H  HH21   . ARG A 1 316  ? 170.017 173.130 137.189 1.00 54.27  ? 316  ARG A HH21   1 
ATOM   4691  H  HH22   . ARG A 1 316  ? 169.221 171.610 137.586 1.00 54.57  ? 316  ARG A HH22   1 
ATOM   4692  N  N      . VAL A 1 317  ? 165.210 178.680 139.411 1.00 52.13  ? 317  VAL A N      1 
ATOM   4693  C  CA     . VAL A 1 317  ? 163.998 179.044 140.172 1.00 49.25  ? 317  VAL A CA     1 
ATOM   4694  C  C      . VAL A 1 317  ? 162.851 179.470 139.246 1.00 47.30  ? 317  VAL A C      1 
ATOM   4695  O  O      . VAL A 1 317  ? 161.723 179.009 139.412 1.00 54.23  ? 317  VAL A O      1 
ATOM   4696  C  CB     . VAL A 1 317  ? 164.311 180.121 141.226 1.00 51.97  ? 317  VAL A CB     1 
ATOM   4697  C  CG1    . VAL A 1 317  ? 163.055 180.737 141.845 1.00 51.96  ? 317  VAL A CG1    1 
ATOM   4698  C  CG2    . VAL A 1 317  ? 165.135 179.524 142.367 1.00 53.37  ? 317  VAL A CG2    1 
ATOM   4699  H  H      . VAL A 1 317  ? 166.055 179.218 139.546 1.00 53.79  ? 317  VAL A H      1 
ATOM   4700  H  HA     . VAL A 1 317  ? 163.646 178.160 140.705 1.00 52.46  ? 317  VAL A HA     1 
ATOM   4701  H  HB     . VAL A 1 317  ? 164.885 180.921 140.758 1.00 52.84  ? 317  VAL A HB     1 
ATOM   4702  H  HG11   . VAL A 1 317  ? 163.330 181.403 142.663 1.00 52.40  ? 317  VAL A HG11   1 
ATOM   4703  H  HG12   . VAL A 1 317  ? 162.516 181.329 141.104 1.00 52.69  ? 317  VAL A HG12   1 
ATOM   4704  H  HG13   . VAL A 1 317  ? 162.399 179.956 142.230 1.00 52.35  ? 317  VAL A HG13   1 
ATOM   4705  H  HG21   . VAL A 1 317  ? 166.046 179.068 141.979 1.00 53.17  ? 317  VAL A HG21   1 
ATOM   4706  H  HG22   . VAL A 1 317  ? 165.419 180.308 143.068 1.00 53.00  ? 317  VAL A HG22   1 
ATOM   4707  H  HG23   . VAL A 1 317  ? 164.554 178.767 142.893 1.00 52.28  ? 317  VAL A HG23   1 
ATOM   4708  N  N      . ALA A 1 318  ? 163.119 180.284 138.222 1.00 50.07  ? 318  ALA A N      1 
ATOM   4709  C  CA     . ALA A 1 318  ? 162.107 180.689 137.249 1.00 47.96  ? 318  ALA A CA     1 
ATOM   4710  C  C      . ALA A 1 318  ? 161.555 179.514 136.412 1.00 50.14  ? 318  ALA A C      1 
ATOM   4711  O  O      . ALA A 1 318  ? 160.367 179.502 136.092 1.00 55.13  ? 318  ALA A O      1 
ATOM   4712  C  CB     . ALA A 1 318  ? 162.705 181.788 136.368 1.00 50.76  ? 318  ALA A CB     1 
ATOM   4713  H  H      . ALA A 1 318  ? 164.050 180.663 138.128 1.00 52.81  ? 318  ALA A H      1 
ATOM   4714  H  HA     . ALA A 1 318  ? 161.267 181.121 137.793 1.00 51.35  ? 318  ALA A HA     1 
ATOM   4715  H  HB1    . ALA A 1 318  ? 163.019 182.631 136.986 1.00 52.03  ? 318  ALA A HB1    1 
ATOM   4716  H  HB2    . ALA A 1 318  ? 161.964 182.144 135.652 1.00 52.09  ? 318  ALA A HB2    1 
ATOM   4717  H  HB3    . ALA A 1 318  ? 163.569 181.408 135.821 1.00 52.31  ? 318  ALA A HB3    1 
ATOM   4718  N  N      . ALA A 1 319  ? 162.374 178.504 136.116 1.00 45.35  ? 319  ALA A N      1 
ATOM   4719  C  CA     . ALA A 1 319  ? 161.951 177.272 135.458 1.00 43.77  ? 319  ALA A CA     1 
ATOM   4720  C  C      . ALA A 1 319  ? 161.024 176.422 136.338 1.00 46.55  ? 319  ALA A C      1 
ATOM   4721  O  O      . ALA A 1 319  ? 160.054 175.863 135.829 1.00 49.49  ? 319  ALA A O      1 
ATOM   4722  C  CB     . ALA A 1 319  ? 163.187 176.481 135.029 1.00 47.09  ? 319  ALA A CB     1 
ATOM   4723  H  H      . ALA A 1 319  ? 163.351 178.593 136.357 1.00 49.91  ? 319  ALA A H      1 
ATOM   4724  H  HA     . ALA A 1 319  ? 161.393 177.536 134.560 1.00 48.97  ? 319  ALA A HA     1 
ATOM   4725  H  HB1    . ALA A 1 319  ? 163.796 177.075 134.349 1.00 50.30  ? 319  ALA A HB1    1 
ATOM   4726  H  HB2    . ALA A 1 319  ? 163.790 176.203 135.895 1.00 50.33  ? 319  ALA A HB2    1 
ATOM   4727  H  HB3    . ALA A 1 319  ? 162.886 175.570 134.512 1.00 49.46  ? 319  ALA A HB3    1 
ATOM   4728  N  N      . LEU A 1 320  ? 161.270 176.351 137.650 1.00 46.67  ? 320  LEU A N      1 
ATOM   4729  C  CA     . LEU A 1 320  ? 160.379 175.679 138.602 1.00 43.55  ? 320  LEU A CA     1 
ATOM   4730  C  C      . LEU A 1 320  ? 159.025 176.392 138.717 1.00 46.43  ? 320  LEU A C      1 
ATOM   4731  O  O      . LEU A 1 320  ? 157.991 175.729 138.722 1.00 53.33  ? 320  LEU A O      1 
ATOM   4732  C  CB     . LEU A 1 320  ? 161.072 175.553 139.968 1.00 45.83  ? 320  LEU A CB     1 
ATOM   4733  C  CG     . LEU A 1 320  ? 162.148 174.459 140.000 1.00 47.54  ? 320  LEU A CG     1 
ATOM   4734  C  CD1    . LEU A 1 320  ? 163.156 174.695 141.116 1.00 50.22  ? 320  LEU A CD1    1 
ATOM   4735  C  CD2    . LEU A 1 320  ? 161.515 173.087 140.197 1.00 48.43  ? 320  LEU A CD2    1 
ATOM   4736  H  H      . LEU A 1 320  ? 162.113 176.778 138.005 1.00 49.69  ? 320  LEU A H      1 
ATOM   4737  H  HA     . LEU A 1 320  ? 160.172 174.673 138.235 1.00 48.42  ? 320  LEU A HA     1 
ATOM   4738  H  HB2    . LEU A 1 320  ? 161.519 176.513 140.227 1.00 49.21  ? 320  LEU A HB2    1 
ATOM   4739  H  HB3    . LEU A 1 320  ? 160.326 175.332 140.731 1.00 48.64  ? 320  LEU A HB3    1 
ATOM   4740  H  HG     . LEU A 1 320  ? 162.689 174.462 139.053 1.00 49.62  ? 320  LEU A HG     1 
ATOM   4741  H  HD11   . LEU A 1 320  ? 163.947 173.946 141.056 1.00 49.91  ? 320  LEU A HD11   1 
ATOM   4742  H  HD12   . LEU A 1 320  ? 163.608 175.681 141.012 1.00 49.57  ? 320  LEU A HD12   1 
ATOM   4743  H  HD13   . LEU A 1 320  ? 162.677 174.614 142.091 1.00 48.97  ? 320  LEU A HD13   1 
ATOM   4744  H  HD21   . LEU A 1 320  ? 162.288 172.320 140.228 1.00 49.51  ? 320  LEU A HD21   1 
ATOM   4745  H  HD22   . LEU A 1 320  ? 160.837 172.859 139.375 1.00 49.02  ? 320  LEU A HD22   1 
ATOM   4746  H  HD23   . LEU A 1 320  ? 160.963 173.065 141.137 1.00 48.63  ? 320  LEU A HD23   1 
ATOM   4747  N  N      . HIS A 1 321  ? 158.980 177.727 138.721 1.00 47.76  ? 321  HIS A N      1 
ATOM   4748  C  CA     . HIS A 1 321  ? 157.709 178.449 138.715 1.00 42.71  ? 321  HIS A CA     1 
ATOM   4749  C  C      . HIS A 1 321  ? 156.867 178.181 137.451 1.00 44.16  ? 321  HIS A C      1 
ATOM   4750  O  O      . HIS A 1 321  ? 155.663 177.969 137.580 1.00 47.08  ? 321  HIS A O      1 
ATOM   4751  C  CB     . HIS A 1 321  ? 157.918 179.945 138.959 1.00 43.88  ? 321  HIS A CB     1 
ATOM   4752  C  CG     . HIS A 1 321  ? 158.356 180.319 140.355 1.00 48.76  ? 321  HIS A CG     1 
ATOM   4753  N  ND1    . HIS A 1 321  ? 157.701 180.032 141.534 1.00 52.74  ? 321  HIS A ND1    1 
ATOM   4754  C  CD2    . HIS A 1 321  ? 159.460 181.050 140.697 1.00 48.95  ? 321  HIS A CD2    1 
ATOM   4755  C  CE1    . HIS A 1 321  ? 158.372 180.598 142.545 1.00 51.56  ? 321  HIS A CE1    1 
ATOM   4756  N  NE2    . HIS A 1 321  ? 159.453 181.233 142.083 1.00 44.03  ? 321  HIS A NE2    1 
ATOM   4757  H  H      . HIS A 1 321  ? 159.850 178.236 138.788 1.00 48.91  ? 321  HIS A H      1 
ATOM   4758  H  HA     . HIS A 1 321  ? 157.114 178.074 139.548 1.00 47.72  ? 321  HIS A HA     1 
ATOM   4759  H  HB2    . HIS A 1 321  ? 158.648 180.320 138.241 1.00 48.19  ? 321  HIS A HB2    1 
ATOM   4760  H  HB3    . HIS A 1 321  ? 156.979 180.457 138.754 1.00 47.34  ? 321  HIS A HB3    1 
ATOM   4761  H  HD1    . HIS A 1 321  ? 156.873 179.465 141.640 1.00 48.36  ? 321  HIS A HD1    1 
ATOM   4762  H  HD2    . HIS A 1 321  ? 160.187 181.453 140.007 1.00 48.22  ? 321  HIS A HD2    1 
ATOM   4763  H  HE1    . HIS A 1 321  ? 158.075 180.536 143.582 1.00 48.10  ? 321  HIS A HE1    1 
ATOM   4764  N  N      . ARG A 1 322  ? 157.466 178.110 136.251 1.00 51.67  ? 322  ARG A N      1 
ATOM   4765  C  CA     . ARG A 1 322  ? 156.754 177.683 135.028 1.00 47.37  ? 322  ARG A CA     1 
ATOM   4766  C  C      . ARG A 1 322  ? 156.248 176.243 135.126 1.00 49.86  ? 322  ARG A C      1 
ATOM   4767  O  O      . ARG A 1 322  ? 155.102 175.977 134.775 1.00 46.74  ? 322  ARG A O      1 
ATOM   4768  C  CB     . ARG A 1 322  ? 157.615 177.855 133.764 1.00 49.85  ? 322  ARG A CB     1 
ATOM   4769  C  CG     . ARG A 1 322  ? 157.866 179.320 133.385 1.00 53.00  ? 322  ARG A CG     1 
ATOM   4770  C  CD     . ARG A 1 322  ? 158.491 179.458 131.988 1.00 56.51  ? 322  ARG A CD     1 
ATOM   4771  N  NE     . ARG A 1 322  ? 159.824 178.832 131.881 1.00 59.51  ? 322  ARG A NE     1 
ATOM   4772  C  CZ     . ARG A 1 322  ? 160.994 179.368 132.180 1.00 59.50  ? 322  ARG A CZ     1 
ATOM   4773  N  NH1    . ARG A 1 322  ? 162.081 178.690 132.004 1.00 59.28  ? 322  ARG A NH1    1 
ATOM   4774  N  NH2    . ARG A 1 322  ? 161.112 180.571 132.648 1.00 56.38  ? 322  ARG A NH2    1 
ATOM   4775  H  H      . ARG A 1 322  ? 158.450 178.333 136.192 1.00 52.57  ? 322  ARG A H      1 
ATOM   4776  H  HA     . ARG A 1 322  ? 155.861 178.297 134.910 1.00 51.85  ? 322  ARG A HA     1 
ATOM   4777  H  HB2    . ARG A 1 322  ? 158.571 177.349 133.896 1.00 52.56  ? 322  ARG A HB2    1 
ATOM   4778  H  HB3    . ARG A 1 322  ? 157.092 177.379 132.935 1.00 52.19  ? 322  ARG A HB3    1 
ATOM   4779  H  HG2    . ARG A 1 322  ? 156.915 179.853 133.386 1.00 52.50  ? 322  ARG A HG2    1 
ATOM   4780  H  HG3    . ARG A 1 322  ? 158.521 179.785 134.123 1.00 52.57  ? 322  ARG A HG3    1 
ATOM   4781  H  HD2    . ARG A 1 322  ? 157.824 178.996 131.261 1.00 52.96  ? 322  ARG A HD2    1 
ATOM   4782  H  HD3    . ARG A 1 322  ? 158.553 180.516 131.732 1.00 53.17  ? 322  ARG A HD3    1 
ATOM   4783  H  HE     . ARG A 1 322  ? 159.856 177.913 131.462 1.00 53.00  ? 322  ARG A HE     1 
ATOM   4784  H  HH11   . ARG A 1 322  ? 162.049 177.767 131.596 1.00 52.99  ? 322  ARG A HH11   1 
ATOM   4785  H  HH12   . ARG A 1 322  ? 162.975 179.090 132.254 1.00 53.43  ? 322  ARG A HH12   1 
ATOM   4786  H  HH21   . ARG A 1 322  ? 160.287 181.149 132.718 1.00 52.68  ? 322  ARG A HH21   1 
ATOM   4787  H  HH22   . ARG A 1 322  ? 162.030 180.973 132.783 1.00 53.41  ? 322  ARG A HH22   1 
ATOM   4788  N  N      . TYR A 1 323  ? 157.054 175.329 135.662 1.00 50.92  ? 323  TYR A N      1 
ATOM   4789  C  CA     . TYR A 1 323  ? 156.627 173.962 135.948 1.00 41.11  ? 323  TYR A CA     1 
ATOM   4790  C  C      . TYR A 1 323  ? 155.391 173.920 136.866 1.00 49.83  ? 323  TYR A C      1 
ATOM   4791  O  O      . TYR A 1 323  ? 154.398 173.287 136.509 1.00 51.67  ? 323  TYR A O      1 
ATOM   4792  C  CB     . TYR A 1 323  ? 157.798 173.152 136.506 1.00 46.44  ? 323  TYR A CB     1 
ATOM   4793  C  CG     . TYR A 1 323  ? 157.402 171.805 137.067 1.00 49.21  ? 323  TYR A CG     1 
ATOM   4794  C  CD1    . TYR A 1 323  ? 157.025 170.776 136.193 1.00 49.83  ? 323  TYR A CD1    1 
ATOM   4795  C  CD2    . TYR A 1 323  ? 157.399 171.585 138.456 1.00 50.13  ? 323  TYR A CD2    1 
ATOM   4796  C  CE1    . TYR A 1 323  ? 156.647 169.522 136.698 1.00 47.14  ? 323  TYR A CE1    1 
ATOM   4797  C  CE2    . TYR A 1 323  ? 157.030 170.330 138.967 1.00 49.85  ? 323  TYR A CE2    1 
ATOM   4798  C  CZ     . TYR A 1 323  ? 156.658 169.295 138.087 1.00 50.74  ? 323  TYR A CZ     1 
ATOM   4799  O  OH     . TYR A 1 323  ? 156.298 168.089 138.583 1.00 53.54  ? 323  TYR A OH     1 
ATOM   4800  H  H      . TYR A 1 323  ? 157.994 175.603 135.913 1.00 50.12  ? 323  TYR A H      1 
ATOM   4801  H  HA     . TYR A 1 323  ? 156.331 173.496 135.008 1.00 48.22  ? 323  TYR A HA     1 
ATOM   4802  H  HB2    . TYR A 1 323  ? 158.529 173.005 135.711 1.00 49.96  ? 323  TYR A HB2    1 
ATOM   4803  H  HB3    . TYR A 1 323  ? 158.293 173.720 137.295 1.00 49.07  ? 323  TYR A HB3    1 
ATOM   4804  H  HD1    . TYR A 1 323  ? 157.034 170.951 135.127 1.00 49.40  ? 323  TYR A HD1    1 
ATOM   4805  H  HD2    . TYR A 1 323  ? 157.681 172.379 139.132 1.00 48.72  ? 323  TYR A HD2    1 
ATOM   4806  H  HE1    . TYR A 1 323  ? 156.369 168.732 136.018 1.00 49.08  ? 323  TYR A HE1    1 
ATOM   4807  H  HE2    . TYR A 1 323  ? 157.031 170.164 140.035 1.00 48.57  ? 323  TYR A HE2    1 
ATOM   4808  H  HH     . TYR A 1 323  ? 156.424 168.095 139.535 1.00 49.71  ? 323  TYR A HH     1 
ATOM   4809  N  N      . ASN A 1 324  ? 155.378 174.666 137.970 1.00 46.34  ? 324  ASN A N      1 
ATOM   4810  C  CA     . ASN A 1 324  ? 154.231 174.725 138.880 1.00 40.17  ? 324  ASN A CA     1 
ATOM   4811  C  C      . ASN A 1 324  ? 152.959 175.280 138.231 1.00 42.10  ? 324  ASN A C      1 
ATOM   4812  O  O      . ASN A 1 324  ? 151.887 174.721 138.455 1.00 48.79  ? 324  ASN A O      1 
ATOM   4813  C  CB     . ASN A 1 324  ? 154.588 175.542 140.134 1.00 42.76  ? 324  ASN A CB     1 
ATOM   4814  C  CG     . ASN A 1 324  ? 155.501 174.831 141.111 1.00 38.99  ? 324  ASN A CG     1 
ATOM   4815  O  OD1    . ASN A 1 324  ? 155.631 173.623 141.116 1.00 51.86  ? 324  ASN A OD1    1 
ATOM   4816  N  ND2    . ASN A 1 324  ? 156.120 175.555 142.013 1.00 43.86  ? 324  ASN A ND2    1 
ATOM   4817  H  H      . ASN A 1 324  ? 156.226 175.148 138.232 1.00 46.49  ? 324  ASN A H      1 
ATOM   4818  H  HA     . ASN A 1 324  ? 153.990 173.709 139.191 1.00 45.43  ? 324  ASN A HA     1 
ATOM   4819  H  HB2    . ASN A 1 324  ? 155.044 176.487 139.833 1.00 46.57  ? 324  ASN A HB2    1 
ATOM   4820  H  HB3    . ASN A 1 324  ? 153.672 175.774 140.677 1.00 45.09  ? 324  ASN A HB3    1 
ATOM   4821  H  HD21   . ASN A 1 324  ? 155.944 176.548 142.067 1.00 45.74  ? 324  ASN A HD21   1 
ATOM   4822  H  HD22   . ASN A 1 324  ? 156.736 175.096 142.667 1.00 46.04  ? 324  ASN A HD22   1 
ATOM   4823  N  N      . ALA A 1 325  ? 153.053 176.317 137.395 1.00 48.48  ? 325  ALA A N      1 
ATOM   4824  C  CA     . ALA A 1 325  ? 151.907 176.846 136.663 1.00 37.08  ? 325  ALA A CA     1 
ATOM   4825  C  C      . ALA A 1 325  ? 151.247 175.789 135.753 1.00 41.72  ? 325  ALA A C      1 
ATOM   4826  O  O      . ALA A 1 325  ? 150.025 175.706 135.700 1.00 51.38  ? 325  ALA A O      1 
ATOM   4827  C  CB     . ALA A 1 325  ? 152.344 178.086 135.884 1.00 45.81  ? 325  ALA A CB     1 
ATOM   4828  H  H      . ALA A 1 325  ? 153.945 176.773 137.278 1.00 48.35  ? 325  ALA A H      1 
ATOM   4829  H  HA     . ALA A 1 325  ? 151.157 177.163 137.388 1.00 46.28  ? 325  ALA A HA     1 
ATOM   4830  H  HB1    . ALA A 1 325  ? 152.792 178.814 136.561 1.00 47.49  ? 325  ALA A HB1    1 
ATOM   4831  H  HB2    . ALA A 1 325  ? 153.070 177.821 135.116 1.00 47.40  ? 325  ALA A HB2    1 
ATOM   4832  H  HB3    . ALA A 1 325  ? 151.478 178.544 135.406 1.00 47.62  ? 325  ALA A HB3    1 
ATOM   4833  N  N      . SER A 1 326  ? 152.018 174.904 135.121 1.00 47.92  ? 326  SER A N      1 
ATOM   4834  C  CA     . SER A 1 326  ? 151.477 173.797 134.313 1.00 48.51  ? 326  SER A CA     1 
ATOM   4835  C  C      . SER A 1 326  ? 150.684 172.735 135.114 1.00 48.39  ? 326  SER A C      1 
ATOM   4836  O  O      . SER A 1 326  ? 149.877 172.015 134.530 1.00 52.62  ? 326  SER A O      1 
ATOM   4837  C  CB     . SER A 1 326  ? 152.605 173.143 133.504 1.00 47.69  ? 326  SER A CB     1 
ATOM   4838  O  OG     . SER A 1 326  ? 153.357 172.222 134.270 1.00 56.02  ? 326  SER A OG     1 
ATOM   4839  H  H      . SER A 1 326  ? 153.018 175.031 135.169 1.00 50.38  ? 326  SER A H      1 
ATOM   4840  H  HA     . SER A 1 326  ? 150.776 174.229 133.598 1.00 50.01  ? 326  SER A HA     1 
ATOM   4841  H  HB2    . SER A 1 326  ? 152.164 172.607 132.664 1.00 49.82  ? 326  SER A HB2    1 
ATOM   4842  H  HB3    . SER A 1 326  ? 153.263 173.913 133.102 1.00 49.23  ? 326  SER A HB3    1 
ATOM   4843  H  HG     . SER A 1 326  ? 153.752 172.658 135.028 1.00 51.44  ? 326  SER A HG     1 
ATOM   4844  N  N      . LEU A 1 327  ? 150.876 172.625 136.435 1.00 45.27  ? 327  LEU A N      1 
ATOM   4845  C  CA     . LEU A 1 327  ? 150.095 171.751 137.323 1.00 42.49  ? 327  LEU A CA     1 
ATOM   4846  C  C      . LEU A 1 327  ? 148.875 172.429 137.967 1.00 46.97  ? 327  LEU A C      1 
ATOM   4847  O  O      . LEU A 1 327  ? 147.949 171.737 138.381 1.00 54.30  ? 327  LEU A O      1 
ATOM   4848  C  CB     . LEU A 1 327  ? 150.995 171.161 138.423 1.00 45.16  ? 327  LEU A CB     1 
ATOM   4849  C  CG     . LEU A 1 327  ? 152.119 170.237 137.943 1.00 49.92  ? 327  LEU A CG     1 
ATOM   4850  C  CD1    . LEU A 1 327  ? 152.958 169.827 139.144 1.00 48.75  ? 327  LEU A CD1    1 
ATOM   4851  C  CD2    . LEU A 1 327  ? 151.602 168.961 137.292 1.00 53.05  ? 327  LEU A CD2    1 
ATOM   4852  H  H      . LEU A 1 327  ? 151.568 173.224 136.862 1.00 48.99  ? 327  LEU A H      1 
ATOM   4853  H  HA     . LEU A 1 327  ? 149.702 170.922 136.734 1.00 48.31  ? 327  LEU A HA     1 
ATOM   4854  H  HB2    . LEU A 1 327  ? 151.436 171.985 138.984 1.00 48.25  ? 327  LEU A HB2    1 
ATOM   4855  H  HB3    . LEU A 1 327  ? 150.370 170.600 139.118 1.00 48.38  ? 327  LEU A HB3    1 
ATOM   4856  H  HG     . LEU A 1 327  ? 152.759 170.766 137.238 1.00 49.12  ? 327  LEU A HG     1 
ATOM   4857  H  HD11   . LEU A 1 327  ? 153.777 169.180 138.826 1.00 49.27  ? 327  LEU A HD11   1 
ATOM   4858  H  HD12   . LEU A 1 327  ? 152.344 169.303 139.875 1.00 48.93  ? 327  LEU A HD12   1 
ATOM   4859  H  HD13   . LEU A 1 327  ? 153.385 170.714 139.613 1.00 47.85  ? 327  LEU A HD13   1 
ATOM   4860  H  HD21   . LEU A 1 327  ? 152.439 168.309 137.041 1.00 49.23  ? 327  LEU A HD21   1 
ATOM   4861  H  HD22   . LEU A 1 327  ? 151.069 169.199 136.370 1.00 49.63  ? 327  LEU A HD22   1 
ATOM   4862  H  HD23   . LEU A 1 327  ? 150.934 168.437 137.975 1.00 48.74  ? 327  LEU A HD23   1 
ATOM   4863  N  N      . ALA A 1 328  ? 148.827 173.759 138.042 1.00 47.15  ? 328  ALA A N      1 
ATOM   4864  C  CA     . ALA A 1 328  ? 147.774 174.492 138.752 1.00 43.18  ? 328  ALA A CA     1 
ATOM   4865  C  C      . ALA A 1 328  ? 146.322 174.119 138.367 1.00 49.37  ? 328  ALA A C      1 
ATOM   4866  O  O      . ALA A 1 328  ? 145.508 173.975 139.277 1.00 53.90  ? 328  ALA A O      1 
ATOM   4867  C  CB     . ALA A 1 328  ? 148.028 175.998 138.646 1.00 42.29  ? 328  ALA A CB     1 
ATOM   4868  H  H      . ALA A 1 328  ? 149.606 174.287 137.680 1.00 48.62  ? 328  ALA A H      1 
ATOM   4869  H  HA     . ALA A 1 328  ? 147.870 174.236 139.808 1.00 47.12  ? 328  ALA A HA     1 
ATOM   4870  H  HB1    . ALA A 1 328  ? 147.330 176.539 139.285 1.00 47.55  ? 328  ALA A HB1    1 
ATOM   4871  H  HB2    . ALA A 1 328  ? 147.899 176.338 137.618 1.00 47.41  ? 328  ALA A HB2    1 
ATOM   4872  H  HB3    . ALA A 1 328  ? 149.046 176.229 138.958 1.00 47.56  ? 328  ALA A HB3    1 
ATOM   4873  N  N      . PRO A 1 329  ? 145.946 173.885 137.091 1.00 49.30  ? 329  PRO A N      1 
ATOM   4874  C  CA     . PRO A 1 329  ? 144.565 173.538 136.740 1.00 43.85  ? 329  PRO A CA     1 
ATOM   4875  C  C      . PRO A 1 329  ? 144.053 172.253 137.395 1.00 44.20  ? 329  PRO A C      1 
ATOM   4876  O  O      . PRO A 1 329  ? 142.880 172.179 137.750 1.00 54.10  ? 329  PRO A O      1 
ATOM   4877  C  CB     . PRO A 1 329  ? 144.521 173.490 135.212 1.00 45.22  ? 329  PRO A CB     1 
ATOM   4878  C  CG     . PRO A 1 329  ? 145.639 174.455 134.841 1.00 48.16  ? 329  PRO A CG     1 
ATOM   4879  C  CD     . PRO A 1 329  ? 146.702 174.121 135.875 1.00 45.74  ? 329  PRO A CD     1 
ATOM   4880  H  HA     . PRO A 1 329  ? 143.924 174.355 137.072 1.00 47.64  ? 329  PRO A HA     1 
ATOM   4881  H  HB2    . PRO A 1 329  ? 144.762 172.491 134.846 1.00 47.92  ? 329  PRO A HB2    1 
ATOM   4882  H  HB3    . PRO A 1 329  ? 143.555 173.815 134.827 1.00 47.31  ? 329  PRO A HB3    1 
ATOM   4883  H  HG2    . PRO A 1 329  ? 145.991 174.322 133.818 1.00 48.19  ? 329  PRO A HG2    1 
ATOM   4884  H  HG3    . PRO A 1 329  ? 145.301 175.481 134.983 1.00 48.18  ? 329  PRO A HG3    1 
ATOM   4885  H  HD2    . PRO A 1 329  ? 147.230 173.215 135.576 1.00 47.42  ? 329  PRO A HD2    1 
ATOM   4886  H  HD3    . PRO A 1 329  ? 147.401 174.953 135.967 1.00 48.01  ? 329  PRO A HD3    1 
ATOM   4887  N  N      . HIS A 1 330  ? 144.922 171.271 137.659 1.00 43.07  ? 330  HIS A N      1 
ATOM   4888  C  CA     . HIS A 1 330  ? 144.579 170.071 138.430 1.00 41.51  ? 330  HIS A CA     1 
ATOM   4889  C  C      . HIS A 1 330  ? 144.190 170.433 139.866 1.00 44.33  ? 330  HIS A C      1 
ATOM   4890  O  O      . HIS A 1 330  ? 143.150 169.998 140.342 1.00 50.88  ? 330  HIS A O      1 
ATOM   4891  C  CB     . HIS A 1 330  ? 145.750 169.073 138.401 1.00 41.55  ? 330  HIS A CB     1 
ATOM   4892  C  CG     . HIS A 1 330  ? 146.127 168.623 137.017 1.00 44.39  ? 330  HIS A CG     1 
ATOM   4893  N  ND1    . HIS A 1 330  ? 145.446 167.708 136.252 1.00 46.58  ? 330  HIS A ND1    1 
ATOM   4894  C  CD2    . HIS A 1 330  ? 147.135 169.123 136.252 1.00 47.98  ? 330  HIS A CD2    1 
ATOM   4895  C  CE1    . HIS A 1 330  ? 146.018 167.664 135.037 1.00 45.88  ? 330  HIS A CE1    1 
ATOM   4896  N  NE2    . HIS A 1 330  ? 147.050 168.525 135.019 1.00 46.30  ? 330  HIS A NE2    1 
ATOM   4897  H  H      . HIS A 1 330  ? 145.880 171.401 137.367 1.00 47.05  ? 330  HIS A H      1 
ATOM   4898  H  HA     . HIS A 1 330  ? 143.711 169.595 137.976 1.00 46.71  ? 330  HIS A HA     1 
ATOM   4899  H  HB2    . HIS A 1 330  ? 146.619 169.524 138.875 1.00 46.03  ? 330  HIS A HB2    1 
ATOM   4900  H  HB3    . HIS A 1 330  ? 145.483 168.190 138.981 1.00 45.97  ? 330  HIS A HB3    1 
ATOM   4901  H  HD1    . HIS A 1 330  ? 144.657 167.170 136.579 1.00 47.09  ? 330  HIS A HD1    1 
ATOM   4902  H  HD2    . HIS A 1 330  ? 147.841 169.882 136.554 1.00 47.12  ? 330  HIS A HD2    1 
ATOM   4903  H  HE1    . HIS A 1 330  ? 145.708 167.038 134.214 1.00 46.49  ? 330  HIS A HE1    1 
ATOM   4904  H  HE2    . HIS A 1 330  ? 147.642 168.739 134.230 1.00 46.93  ? 330  HIS A HE2    1 
ATOM   4905  N  N      . VAL A 1 331  ? 144.973 171.282 140.525 1.00 43.33  ? 331  VAL A N      1 
ATOM   4906  C  CA     . VAL A 1 331  ? 144.734 171.709 141.909 1.00 42.18  ? 331  VAL A CA     1 
ATOM   4907  C  C      . VAL A 1 331  ? 143.507 172.612 142.011 1.00 43.46  ? 331  VAL A C      1 
ATOM   4908  O  O      . VAL A 1 331  ? 142.633 172.343 142.828 1.00 48.73  ? 331  VAL A O      1 
ATOM   4909  C  CB     . VAL A 1 331  ? 146.004 172.325 142.524 1.00 44.84  ? 331  VAL A CB     1 
ATOM   4910  C  CG1    . VAL A 1 331  ? 145.734 172.878 143.917 1.00 43.96  ? 331  VAL A CG1    1 
ATOM   4911  C  CG2    . VAL A 1 331  ? 147.104 171.263 142.613 1.00 46.94  ? 331  VAL A CG2    1 
ATOM   4912  H  H      . VAL A 1 331  ? 145.792 171.637 140.053 1.00 46.00  ? 331  VAL A H      1 
ATOM   4913  H  HA     . VAL A 1 331  ? 144.496 170.825 142.501 1.00 45.59  ? 331  VAL A HA     1 
ATOM   4914  H  HB     . VAL A 1 331  ? 146.358 173.141 141.894 1.00 45.73  ? 331  VAL A HB     1 
ATOM   4915  H  HG11   . VAL A 1 331  ? 146.668 173.176 144.394 1.00 45.00  ? 331  VAL A HG11   1 
ATOM   4916  H  HG12   . VAL A 1 331  ? 145.086 173.753 143.864 1.00 45.72  ? 331  VAL A HG12   1 
ATOM   4917  H  HG13   . VAL A 1 331  ? 145.265 172.109 144.531 1.00 45.15  ? 331  VAL A HG13   1 
ATOM   4918  H  HG21   . VAL A 1 331  ? 147.396 170.929 141.617 1.00 45.86  ? 331  VAL A HG21   1 
ATOM   4919  H  HG22   . VAL A 1 331  ? 147.989 171.675 143.097 1.00 46.19  ? 331  VAL A HG22   1 
ATOM   4920  H  HG23   . VAL A 1 331  ? 146.760 170.403 143.188 1.00 45.72  ? 331  VAL A HG23   1 
ATOM   4921  N  N      . SER A 1 332  ? 143.359 173.621 141.149 1.00 43.95  ? 332  SER A N      1 
ATOM   4922  C  CA     . SER A 1 332  ? 142.193 174.515 141.197 1.00 40.37  ? 332  SER A CA     1 
ATOM   4923  C  C      . SER A 1 332  ? 140.887 173.817 140.826 1.00 40.32  ? 332  SER A C      1 
ATOM   4924  O  O      . SER A 1 332  ? 139.850 174.145 141.382 1.00 51.21  ? 332  SER A O      1 
ATOM   4925  C  CB     . SER A 1 332  ? 142.409 175.784 140.375 1.00 44.01  ? 332  SER A CB     1 
ATOM   4926  O  OG     . SER A 1 332  ? 142.257 175.565 138.989 1.00 52.83  ? 332  SER A OG     1 
ATOM   4927  H  H      . SER A 1 332  ? 144.095 173.814 140.485 1.00 46.42  ? 332  SER A H      1 
ATOM   4928  H  HA     . SER A 1 332  ? 142.080 174.839 142.232 1.00 45.74  ? 332  SER A HA     1 
ATOM   4929  H  HB2    . SER A 1 332  ? 141.678 176.527 140.694 1.00 46.12  ? 332  SER A HB2    1 
ATOM   4930  H  HB3    . SER A 1 332  ? 143.403 176.179 140.585 1.00 45.84  ? 332  SER A HB3    1 
ATOM   4931  H  HG     . SER A 1 332  ? 142.332 176.427 138.575 1.00 47.22  ? 332  SER A HG     1 
ATOM   4932  N  N      . THR A 1 333  ? 140.906 172.792 139.973 1.00 41.51  ? 333  THR A N      1 
ATOM   4933  C  CA     . THR A 1 333  ? 139.719 171.970 139.688 1.00 38.98  ? 333  THR A CA     1 
ATOM   4934  C  C      . THR A 1 333  ? 139.216 171.255 140.937 1.00 36.69  ? 333  THR A C      1 
ATOM   4935  O  O      . THR A 1 333  ? 138.026 171.289 141.211 1.00 43.79  ? 333  THR A O      1 
ATOM   4936  C  CB     . THR A 1 333  ? 139.986 170.971 138.558 1.00 42.35  ? 333  THR A CB     1 
ATOM   4937  O  OG1    . THR A 1 333  ? 140.294 171.685 137.399 1.00 47.81  ? 333  THR A OG1    1 
ATOM   4938  C  CG2    . THR A 1 333  ? 138.810 170.065 138.215 1.00 46.44  ? 333  THR A CG2    1 
ATOM   4939  H  H      . THR A 1 333  ? 141.765 172.589 139.481 1.00 45.26  ? 333  THR A H      1 
ATOM   4940  H  HA     . THR A 1 333  ? 138.915 172.626 139.355 1.00 43.98  ? 333  THR A HA     1 
ATOM   4941  H  HB     . THR A 1 333  ? 140.842 170.346 138.814 1.00 45.59  ? 333  THR A HB     1 
ATOM   4942  H  HG1    . THR A 1 333  ? 141.243 171.833 137.409 1.00 45.82  ? 333  THR A HG1    1 
ATOM   4943  H  HG21   . THR A 1 333  ? 139.030 169.498 137.311 1.00 44.63  ? 333  THR A HG21   1 
ATOM   4944  H  HG22   . THR A 1 333  ? 137.909 170.658 138.055 1.00 44.83  ? 333  THR A HG22   1 
ATOM   4945  H  HG23   . THR A 1 333  ? 138.632 169.361 139.028 1.00 45.19  ? 333  THR A HG23   1 
ATOM   4946  N  N      . GLN A 1 334  ? 140.102 170.682 141.754 1.00 39.90  ? 334  GLN A N      1 
ATOM   4947  C  CA     . GLN A 1 334  ? 139.729 170.065 143.028 1.00 40.15  ? 334  GLN A CA     1 
ATOM   4948  C  C      . GLN A 1 334  ? 139.215 171.068 144.080 1.00 40.75  ? 334  GLN A C      1 
ATOM   4949  O  O      . GLN A 1 334  ? 138.564 170.652 145.031 1.00 47.37  ? 334  GLN A O      1 
ATOM   4950  C  CB     . GLN A 1 334  ? 140.898 169.221 143.568 1.00 44.00  ? 334  GLN A CB     1 
ATOM   4951  C  CG     . GLN A 1 334  ? 141.252 168.012 142.680 1.00 45.74  ? 334  GLN A CG     1 
ATOM   4952  C  CD     . GLN A 1 334  ? 140.267 166.851 142.751 1.00 43.98  ? 334  GLN A CD     1 
ATOM   4953  O  OE1    . GLN A 1 334  ? 139.177 166.931 143.274 1.00 47.37  ? 334  GLN A OE1    1 
ATOM   4954  N  NE2    . GLN A 1 334  ? 140.597 165.705 142.218 1.00 47.27  ? 334  GLN A NE2    1 
ATOM   4955  H  H      . GLN A 1 334  ? 141.080 170.709 141.505 1.00 44.52  ? 334  GLN A H      1 
ATOM   4956  H  HA     . GLN A 1 334  ? 138.894 169.390 142.838 1.00 44.59  ? 334  GLN A HA     1 
ATOM   4957  H  HB2    . GLN A 1 334  ? 141.778 169.859 143.662 1.00 44.72  ? 334  GLN A HB2    1 
ATOM   4958  H  HB3    . GLN A 1 334  ? 140.650 168.855 144.564 1.00 44.60  ? 334  GLN A HB3    1 
ATOM   4959  H  HG2    . GLN A 1 334  ? 141.352 168.319 141.639 1.00 44.54  ? 334  GLN A HG2    1 
ATOM   4960  H  HG3    . GLN A 1 334  ? 142.224 167.638 143.002 1.00 44.86  ? 334  GLN A HG3    1 
ATOM   4961  H  HE21   . GLN A 1 334  ? 141.453 165.594 141.692 1.00 45.05  ? 334  GLN A HE21   1 
ATOM   4962  H  HE22   . GLN A 1 334  ? 139.905 164.976 142.316 1.00 45.27  ? 334  GLN A HE22   1 
ATOM   4963  N  N      . ILE A 1 335  ? 139.426 172.375 143.921 1.00 46.77  ? 335  ILE A N      1 
ATOM   4964  C  CA     . ILE A 1 335  ? 138.790 173.414 144.750 1.00 40.84  ? 335  ILE A CA     1 
ATOM   4965  C  C      . ILE A 1 335  ? 137.460 173.895 144.149 1.00 41.42  ? 335  ILE A C      1 
ATOM   4966  O  O      . ILE A 1 335  ? 136.469 173.974 144.865 1.00 45.88  ? 335  ILE A O      1 
ATOM   4967  C  CB     . ILE A 1 335  ? 139.782 174.568 145.041 1.00 41.18  ? 335  ILE A CB     1 
ATOM   4968  C  CG1    . ILE A 1 335  ? 141.006 174.108 145.861 1.00 42.10  ? 335  ILE A CG1    1 
ATOM   4969  C  CG2    . ILE A 1 335  ? 139.106 175.765 145.717 1.00 46.57  ? 335  ILE A CG2    1 
ATOM   4970  C  CD1    . ILE A 1 335  ? 140.711 173.496 147.229 1.00 45.91  ? 335  ILE A CD1    1 
ATOM   4971  H  H      . ILE A 1 335  ? 140.010 172.673 143.153 1.00 45.10  ? 335  ILE A H      1 
ATOM   4972  H  HA     . ILE A 1 335  ? 138.525 172.979 145.715 1.00 43.99  ? 335  ILE A HA     1 
ATOM   4973  H  HB     . ILE A 1 335  ? 140.159 174.932 144.085 1.00 43.84  ? 335  ILE A HB     1 
ATOM   4974  H  HG12   . ILE A 1 335  ? 141.571 173.381 145.279 1.00 44.28  ? 335  ILE A HG12   1 
ATOM   4975  H  HG13   . ILE A 1 335  ? 141.665 174.966 146.007 1.00 43.84  ? 335  ILE A HG13   1 
ATOM   4976  H  HG21   . ILE A 1 335  ? 139.855 176.507 145.993 1.00 44.01  ? 335  ILE A HG21   1 
ATOM   4977  H  HG22   . ILE A 1 335  ? 138.408 176.249 145.034 1.00 45.10  ? 335  ILE A HG22   1 
ATOM   4978  H  HG23   . ILE A 1 335  ? 138.567 175.452 146.611 1.00 44.88  ? 335  ILE A HG23   1 
ATOM   4979  H  HD11   . ILE A 1 335  ? 141.648 173.302 147.751 1.00 44.47  ? 335  ILE A HD11   1 
ATOM   4980  H  HD12   . ILE A 1 335  ? 140.115 174.177 147.836 1.00 43.95  ? 335  ILE A HD12   1 
ATOM   4981  H  HD13   . ILE A 1 335  ? 140.177 172.553 147.120 1.00 44.80  ? 335  ILE A HD13   1 
ATOM   4982  N  N      . PHE A 1 336  ? 137.408 174.199 142.852 1.00 42.45  ? 336  PHE A N      1 
ATOM   4983  C  CA     . PHE A 1 336  ? 136.249 174.817 142.208 1.00 36.38  ? 336  PHE A CA     1 
ATOM   4984  C  C      . PHE A 1 336  ? 135.107 173.844 141.884 1.00 41.63  ? 336  PHE A C      1 
ATOM   4985  O  O      . PHE A 1 336  ? 133.969 174.294 141.809 1.00 52.33  ? 336  PHE A O      1 
ATOM   4986  C  CB     . PHE A 1 336  ? 136.692 175.581 140.946 1.00 38.97  ? 336  PHE A CB     1 
ATOM   4987  C  CG     . PHE A 1 336  ? 137.618 176.777 141.115 1.00 40.28  ? 336  PHE A CG     1 
ATOM   4988  C  CD1    . PHE A 1 336  ? 137.492 177.659 142.205 1.00 39.94  ? 336  PHE A CD1    1 
ATOM   4989  C  CD2    . PHE A 1 336  ? 138.576 177.051 140.122 1.00 42.76  ? 336  PHE A CD2    1 
ATOM   4990  C  CE1    . PHE A 1 336  ? 138.327 178.784 142.311 1.00 38.91  ? 336  PHE A CE1    1 
ATOM   4991  C  CE2    . PHE A 1 336  ? 139.411 178.172 140.229 1.00 42.57  ? 336  PHE A CE2    1 
ATOM   4992  C  CZ     . PHE A 1 336  ? 139.284 179.040 141.321 1.00 42.31  ? 336  PHE A CZ     1 
ATOM   4993  H  H      . PHE A 1 336  ? 138.260 174.136 142.314 1.00 44.23  ? 336  PHE A H      1 
ATOM   4994  H  HA     . PHE A 1 336  ? 135.828 175.546 142.900 1.00 43.57  ? 336  PHE A HA     1 
ATOM   4995  H  HB2    . PHE A 1 336  ? 137.162 174.869 140.269 1.00 43.94  ? 336  PHE A HB2    1 
ATOM   4996  H  HB3    . PHE A 1 336  ? 135.799 175.948 140.439 1.00 43.60  ? 336  PHE A HB3    1 
ATOM   4997  H  HD1    . PHE A 1 336  ? 136.748 177.489 142.969 1.00 43.77  ? 336  PHE A HD1    1 
ATOM   4998  H  HD2    . PHE A 1 336  ? 138.674 176.396 139.269 1.00 43.98  ? 336  PHE A HD2    1 
ATOM   4999  H  HE1    . PHE A 1 336  ? 138.226 179.456 143.151 1.00 43.22  ? 336  PHE A HE1    1 
ATOM   5000  H  HE2    . PHE A 1 336  ? 140.150 178.373 139.467 1.00 43.51  ? 336  PHE A HE2    1 
ATOM   5001  H  HZ     . PHE A 1 336  ? 139.920 179.910 141.397 1.00 43.58  ? 336  PHE A HZ     1 
ATOM   5002  N  N      . ALA A 1 337  ? 135.355 172.548 141.698 1.00 45.63  ? 337  ALA A N      1 
ATOM   5003  C  CA     . ALA A 1 337  ? 134.329 171.583 141.307 1.00 42.24  ? 337  ALA A CA     1 
ATOM   5004  C  C      . ALA A 1 337  ? 133.413 171.175 142.472 1.00 42.15  ? 337  ALA A C      1 
ATOM   5005  O  O      . ALA A 1 337  ? 133.883 170.680 143.491 1.00 52.91  ? 337  ALA A O      1 
ATOM   5006  C  CB     . ALA A 1 337  ? 134.989 170.360 140.667 1.00 42.08  ? 337  ALA A CB     1 
ATOM   5007  H  H      . ALA A 1 337  ? 136.308 172.221 141.757 1.00 45.61  ? 337  ALA A H      1 
ATOM   5008  H  HA     . ALA A 1 337  ? 133.707 172.051 140.543 1.00 44.80  ? 337  ALA A HA     1 
ATOM   5009  H  HB1    . ALA A 1 337  ? 134.222 169.670 140.315 1.00 44.64  ? 337  ALA A HB1    1 
ATOM   5010  H  HB2    . ALA A 1 337  ? 135.624 169.845 141.389 1.00 45.24  ? 337  ALA A HB2    1 
ATOM   5011  H  HB3    . ALA A 1 337  ? 135.599 170.663 139.816 1.00 45.27  ? 337  ALA A HB3    1 
ATOM   5012  N  N      . THR A 1 338  ? 132.095 171.276 142.304 1.00 39.08  ? 338  THR A N      1 
ATOM   5013  C  CA     . THR A 1 338  ? 131.103 170.881 143.325 1.00 39.05  ? 338  THR A CA     1 
ATOM   5014  C  C      . THR A 1 338  ? 131.224 169.398 143.699 1.00 43.28  ? 338  THR A C      1 
ATOM   5015  O  O      . THR A 1 338  ? 130.978 169.025 144.837 1.00 50.57  ? 338  THR A O      1 
ATOM   5016  C  CB     . THR A 1 338  ? 129.663 171.183 142.862 1.00 40.07  ? 338  THR A CB     1 
ATOM   5017  O  OG1    . THR A 1 338  ? 129.574 172.459 142.292 1.00 53.59  ? 338  THR A OG1    1 
ATOM   5018  C  CG2    . THR A 1 338  ? 128.658 171.169 144.004 1.00 34.80  ? 338  THR A CG2    1 
ATOM   5019  H  H      . THR A 1 338  ? 131.753 171.666 141.438 1.00 44.99  ? 338  THR A H      1 
ATOM   5020  H  HA     . THR A 1 338  ? 131.296 171.459 144.227 1.00 45.01  ? 338  THR A HA     1 
ATOM   5021  H  HB     . THR A 1 338  ? 129.366 170.449 142.113 1.00 44.63  ? 338  THR A HB     1 
ATOM   5022  H  HG1    . THR A 1 338  ? 128.701 172.557 141.907 1.00 45.72  ? 338  THR A HG1    1 
ATOM   5023  H  HG21   . THR A 1 338  ? 127.659 171.393 143.631 1.00 43.53  ? 338  THR A HG21   1 
ATOM   5024  H  HG22   . THR A 1 338  ? 128.631 170.188 144.477 1.00 44.19  ? 338  THR A HG22   1 
ATOM   5025  H  HG23   . THR A 1 338  ? 128.931 171.919 144.747 1.00 43.89  ? 338  THR A HG23   1 
ATOM   5026  N  N      . ASN A 1 339  ? 131.647 168.546 142.760 1.00 39.24  ? 339  ASN A N      1 
ATOM   5027  C  CA     . ASN A 1 339  ? 131.845 167.106 142.926 1.00 39.51  ? 339  ASN A CA     1 
ATOM   5028  C  C      . ASN A 1 339  ? 133.325 166.686 143.083 1.00 43.45  ? 339  ASN A C      1 
ATOM   5029  O  O      . ASN A 1 339  ? 133.707 165.572 142.740 1.00 50.11  ? 339  ASN A O      1 
ATOM   5030  C  CB     . ASN A 1 339  ? 131.054 166.335 141.854 1.00 37.75  ? 339  ASN A CB     1 
ATOM   5031  C  CG     . ASN A 1 339  ? 131.485 166.557 140.412 1.00 38.43  ? 339  ASN A CG     1 
ATOM   5032  O  OD1    . ASN A 1 339  ? 132.011 167.591 140.051 1.00 48.63  ? 339  ASN A OD1    1 
ATOM   5033  N  ND2    . ASN A 1 339  ? 131.243 165.609 139.548 1.00 38.50  ? 339  ASN A ND2    1 
ATOM   5034  H  H      . ASN A 1 339  ? 131.849 168.916 141.842 1.00 43.76  ? 339  ASN A H      1 
ATOM   5035  H  HA     . ASN A 1 339  ? 131.395 166.822 143.877 1.00 44.01  ? 339  ASN A HA     1 
ATOM   5036  H  HB2    . ASN A 1 339  ? 131.133 165.273 142.089 1.00 43.83  ? 339  ASN A HB2    1 
ATOM   5037  H  HB3    . ASN A 1 339  ? 129.998 166.596 141.927 1.00 43.11  ? 339  ASN A HB3    1 
ATOM   5038  H  HD21   . ASN A 1 339  ? 130.859 164.737 139.885 1.00 43.72  ? 339  ASN A HD21   1 
ATOM   5039  H  HD22   . ASN A 1 339  ? 131.458 165.750 138.571 1.00 43.16  ? 339  ASN A HD22   1 
ATOM   5040  N  N      . SER A 1 340  ? 134.164 167.565 143.619 1.00 47.22  ? 340  SER A N      1 
ATOM   5041  C  CA     . SER A 1 340  ? 135.532 167.258 144.056 1.00 37.72  ? 340  SER A CA     1 
ATOM   5042  C  C      . SER A 1 340  ? 135.580 166.166 145.140 1.00 41.23  ? 340  SER A C      1 
ATOM   5043  O  O      . SER A 1 340  ? 134.733 166.131 146.034 1.00 47.19  ? 340  SER A O      1 
ATOM   5044  C  CB     . SER A 1 340  ? 136.179 168.548 144.557 1.00 41.87  ? 340  SER A CB     1 
ATOM   5045  O  OG     . SER A 1 340  ? 137.346 168.310 145.305 1.00 52.17  ? 340  SER A OG     1 
ATOM   5046  H  H      . SER A 1 340  ? 133.805 168.483 143.834 1.00 45.95  ? 340  SER A H      1 
ATOM   5047  H  HA     . SER A 1 340  ? 136.107 166.909 143.198 1.00 43.67  ? 340  SER A HA     1 
ATOM   5048  H  HB2    . SER A 1 340  ? 136.414 169.178 143.699 1.00 44.80  ? 340  SER A HB2    1 
ATOM   5049  H  HB3    . SER A 1 340  ? 135.475 169.084 145.193 1.00 44.42  ? 340  SER A HB3    1 
ATOM   5050  H  HG     . SER A 1 340  ? 137.831 169.138 145.325 1.00 45.58  ? 340  SER A HG     1 
ATOM   5051  N  N      . VAL A 1 341  ? 136.613 165.320 145.118 1.00 42.63  ? 341  VAL A N      1 
ATOM   5052  C  CA     . VAL A 1 341  ? 136.889 164.312 146.168 1.00 40.89  ? 341  VAL A CA     1 
ATOM   5053  C  C      . VAL A 1 341  ? 137.023 164.925 147.570 1.00 39.55  ? 341  VAL A C      1 
ATOM   5054  O  O      . VAL A 1 341  ? 136.714 164.273 148.563 1.00 44.30  ? 341  VAL A O      1 
ATOM   5055  C  CB     . VAL A 1 341  ? 138.122 163.465 145.787 1.00 43.88  ? 341  VAL A CB     1 
ATOM   5056  C  CG1    . VAL A 1 341  ? 139.460 164.192 145.947 1.00 45.62  ? 341  VAL A CG1    1 
ATOM   5057  C  CG2    . VAL A 1 341  ? 138.198 162.160 146.569 1.00 43.15  ? 341  VAL A CG2    1 
ATOM   5058  H  H      . VAL A 1 341  ? 137.289 165.415 144.373 1.00 44.03  ? 341  VAL A H      1 
ATOM   5059  H  HA     . VAL A 1 341  ? 136.030 163.641 146.196 1.00 43.81  ? 341  VAL A HA     1 
ATOM   5060  H  HB     . VAL A 1 341  ? 138.014 163.184 144.740 1.00 43.95  ? 341  VAL A HB     1 
ATOM   5061  H  HG11   . VAL A 1 341  ? 140.259 163.581 145.529 1.00 43.90  ? 341  VAL A HG11   1 
ATOM   5062  H  HG12   . VAL A 1 341  ? 139.442 165.136 145.401 1.00 44.19  ? 341  VAL A HG12   1 
ATOM   5063  H  HG13   . VAL A 1 341  ? 139.682 164.385 146.996 1.00 44.22  ? 341  VAL A HG13   1 
ATOM   5064  H  HG21   . VAL A 1 341  ? 139.002 161.545 146.167 1.00 43.62  ? 341  VAL A HG21   1 
ATOM   5065  H  HG22   . VAL A 1 341  ? 137.261 161.612 146.467 1.00 44.27  ? 341  VAL A HG22   1 
ATOM   5066  H  HG23   . VAL A 1 341  ? 138.391 162.351 147.625 1.00 43.75  ? 341  VAL A HG23   1 
ATOM   5067  N  N      . LEU A 1 342  ? 137.425 166.192 147.671 1.00 39.53  ? 342  LEU A N      1 
ATOM   5068  C  CA     . LEU A 1 342  ? 137.529 166.949 148.920 1.00 37.21  ? 342  LEU A CA     1 
ATOM   5069  C  C      . LEU A 1 342  ? 136.169 167.259 149.582 1.00 41.82  ? 342  LEU A C      1 
ATOM   5070  O  O      . LEU A 1 342  ? 136.135 167.551 150.773 1.00 50.03  ? 342  LEU A O      1 
ATOM   5071  C  CB     . LEU A 1 342  ? 138.354 168.233 148.687 1.00 42.45  ? 342  LEU A CB     1 
ATOM   5072  C  CG     . LEU A 1 342  ? 139.750 168.027 148.069 1.00 42.63  ? 342  LEU A CG     1 
ATOM   5073  C  CD1    . LEU A 1 342  ? 140.459 169.364 147.927 1.00 44.74  ? 342  LEU A CD1    1 
ATOM   5074  C  CD2    . LEU A 1 342  ? 140.632 167.116 148.916 1.00 40.81  ? 342  LEU A CD2    1 
ATOM   5075  H  H      . LEU A 1 342  ? 137.624 166.682 146.811 1.00 43.30  ? 342  LEU A H      1 
ATOM   5076  H  HA     . LEU A 1 342  ? 138.064 166.333 149.642 1.00 43.40  ? 342  LEU A HA     1 
ATOM   5077  H  HB2    . LEU A 1 342  ? 137.781 168.897 148.041 1.00 43.09  ? 342  LEU A HB2    1 
ATOM   5078  H  HB3    . LEU A 1 342  ? 138.480 168.740 149.644 1.00 43.99  ? 342  LEU A HB3    1 
ATOM   5079  H  HG     . LEU A 1 342  ? 139.651 167.592 147.075 1.00 43.16  ? 342  LEU A HG     1 
ATOM   5080  H  HD11   . LEU A 1 342  ? 141.411 169.224 147.415 1.00 43.24  ? 342  LEU A HD11   1 
ATOM   5081  H  HD12   . LEU A 1 342  ? 139.845 170.045 147.337 1.00 44.03  ? 342  LEU A HD12   1 
ATOM   5082  H  HD13   . LEU A 1 342  ? 140.643 169.801 148.909 1.00 43.51  ? 342  LEU A HD13   1 
ATOM   5083  H  HD21   . LEU A 1 342  ? 141.633 167.071 148.486 1.00 43.03  ? 342  LEU A HD21   1 
ATOM   5084  H  HD22   . LEU A 1 342  ? 140.704 167.504 149.932 1.00 42.64  ? 342  LEU A HD22   1 
ATOM   5085  H  HD23   . LEU A 1 342  ? 140.229 166.102 148.931 1.00 43.23  ? 342  LEU A HD23   1 
ATOM   5086  N  N      . TYR A 1 343  ? 135.049 167.138 148.866 1.00 41.53  ? 343  TYR A N      1 
ATOM   5087  C  CA     . TYR A 1 343  ? 133.697 167.454 149.344 1.00 39.21  ? 343  TYR A CA     1 
ATOM   5088  C  C      . TYR A 1 343  ? 132.762 166.230 149.473 1.00 41.86  ? 343  TYR A C      1 
ATOM   5089  O  O      . TYR A 1 343  ? 131.552 166.389 149.626 1.00 49.75  ? 343  TYR A O      1 
ATOM   5090  C  CB     . TYR A 1 343  ? 133.080 168.548 148.464 1.00 42.63  ? 343  TYR A CB     1 
ATOM   5091  C  CG     . TYR A 1 343  ? 133.904 169.800 148.225 1.00 38.06  ? 343  TYR A CG     1 
ATOM   5092  C  CD1    . TYR A 1 343  ? 134.598 170.429 149.274 1.00 41.87  ? 343  TYR A CD1    1 
ATOM   5093  C  CD2    . TYR A 1 343  ? 133.947 170.361 146.938 1.00 40.17  ? 343  TYR A CD2    1 
ATOM   5094  C  CE1    . TYR A 1 343  ? 135.337 171.600 149.032 1.00 34.62  ? 343  TYR A CE1    1 
ATOM   5095  C  CE2    . TYR A 1 343  ? 134.703 171.517 146.686 1.00 42.49  ? 343  TYR A CE2    1 
ATOM   5096  C  CZ     . TYR A 1 343  ? 135.398 172.142 147.735 1.00 40.92  ? 343  TYR A CZ     1 
ATOM   5097  O  OH     . TYR A 1 343  ? 136.121 173.260 147.500 1.00 47.70  ? 343  TYR A OH     1 
ATOM   5098  H  H      . TYR A 1 343  ? 135.144 166.905 147.888 1.00 43.97  ? 343  TYR A H      1 
ATOM   5099  H  HA     . TYR A 1 343  ? 133.769 167.862 150.352 1.00 43.20  ? 343  TYR A HA     1 
ATOM   5100  H  HB2    . TYR A 1 343  ? 132.839 168.102 147.499 1.00 43.17  ? 343  TYR A HB2    1 
ATOM   5101  H  HB3    . TYR A 1 343  ? 132.141 168.862 148.919 1.00 43.53  ? 343  TYR A HB3    1 
ATOM   5102  H  HD1    . TYR A 1 343  ? 134.562 170.019 150.272 1.00 43.76  ? 343  TYR A HD1    1 
ATOM   5103  H  HD2    . TYR A 1 343  ? 133.397 169.899 146.130 1.00 43.08  ? 343  TYR A HD2    1 
ATOM   5104  H  HE1    . TYR A 1 343  ? 135.858 172.094 149.839 1.00 42.20  ? 343  TYR A HE1    1 
ATOM   5105  H  HE2    . TYR A 1 343  ? 134.742 171.929 145.688 1.00 42.94  ? 343  TYR A HE2    1 
ATOM   5106  H  HH     . TYR A 1 343  ? 136.168 173.460 146.562 1.00 44.15  ? 343  TYR A HH     1 
ATOM   5107  N  N      . VAL A 1 344  ? 133.295 165.009 149.421 1.00 43.26  ? 344  VAL A N      1 
ATOM   5108  C  CA     . VAL A 1 344  ? 132.532 163.769 149.657 1.00 38.32  ? 344  VAL A CA     1 
ATOM   5109  C  C      . VAL A 1 344  ? 131.949 163.766 151.077 1.00 42.98  ? 344  VAL A C      1 
ATOM   5110  O  O      . VAL A 1 344  ? 132.667 163.968 152.052 1.00 52.25  ? 344  VAL A O      1 
ATOM   5111  C  CB     . VAL A 1 344  ? 133.383 162.516 149.374 1.00 36.96  ? 344  VAL A CB     1 
ATOM   5112  C  CG1    . VAL A 1 344  ? 132.706 161.210 149.802 1.00 47.69  ? 344  VAL A CG1    1 
ATOM   5113  C  CG2    . VAL A 1 344  ? 133.656 162.391 147.874 1.00 44.71  ? 344  VAL A CG2    1 
ATOM   5114  H  H      . VAL A 1 344  ? 134.289 164.934 149.258 1.00 45.17  ? 344  VAL A H      1 
ATOM   5115  H  HA     . VAL A 1 344  ? 131.699 163.746 148.955 1.00 44.52  ? 344  VAL A HA     1 
ATOM   5116  H  HB     . VAL A 1 344  ? 134.333 162.600 149.901 1.00 44.41  ? 344  VAL A HB     1 
ATOM   5117  H  HG11   . VAL A 1 344  ? 133.321 160.361 149.502 1.00 45.59  ? 344  VAL A HG11   1 
ATOM   5118  H  HG12   . VAL A 1 344  ? 132.597 161.170 150.886 1.00 45.53  ? 344  VAL A HG12   1 
ATOM   5119  H  HG13   . VAL A 1 344  ? 131.727 161.120 149.331 1.00 46.08  ? 344  VAL A HG13   1 
ATOM   5120  H  HG21   . VAL A 1 344  ? 132.725 162.220 147.335 1.00 44.69  ? 344  VAL A HG21   1 
ATOM   5121  H  HG22   . VAL A 1 344  ? 134.334 161.558 147.687 1.00 45.30  ? 344  VAL A HG22   1 
ATOM   5122  H  HG23   . VAL A 1 344  ? 134.123 163.300 147.493 1.00 45.21  ? 344  VAL A HG23   1 
ATOM   5123  N  N      . SER A 1 345  ? 130.636 163.566 151.182 1.00 44.30  ? 345  SER A N      1 
ATOM   5124  C  CA     . SER A 1 345  ? 129.839 163.742 152.402 1.00 42.62  ? 345  SER A CA     1 
ATOM   5125  C  C      . SER A 1 345  ? 129.399 162.436 153.073 1.00 47.44  ? 345  SER A C      1 
ATOM   5126  O  O      . SER A 1 345  ? 128.965 162.485 154.215 1.00 54.94  ? 345  SER A O      1 
ATOM   5127  C  CB     . SER A 1 345  ? 128.615 164.619 152.102 1.00 42.59  ? 345  SER A CB     1 
ATOM   5128  O  OG     . SER A 1 345  ? 127.706 163.962 151.229 1.00 57.69  ? 345  SER A OG     1 
ATOM   5129  H  H      . SER A 1 345  ? 130.129 163.342 150.337 1.00 48.15  ? 345  SER A H      1 
ATOM   5130  H  HA     . SER A 1 345  ? 130.441 164.278 153.136 1.00 47.71  ? 345  SER A HA     1 
ATOM   5131  H  HB2    . SER A 1 345  ? 128.110 164.848 153.041 1.00 47.57  ? 345  SER A HB2    1 
ATOM   5132  H  HB3    . SER A 1 345  ? 128.941 165.558 151.658 1.00 47.36  ? 345  SER A HB3    1 
ATOM   5133  H  HG     . SER A 1 345  ? 126.910 164.492 151.148 1.00 49.45  ? 345  SER A HG     1 
ATOM   5134  N  N      . GLY A 1 346  ? 129.487 161.277 152.418 1.00 44.45  ? 346  GLY A N      1 
ATOM   5135  C  CA     . GLY A 1 346  ? 129.056 159.989 152.968 1.00 45.05  ? 346  GLY A CA     1 
ATOM   5136  C  C      . GLY A 1 346  ? 128.408 159.039 151.969 1.00 44.87  ? 346  GLY A C      1 
ATOM   5137  O  O      . GLY A 1 346  ? 128.599 159.164 150.765 1.00 50.02  ? 346  GLY A O      1 
ATOM   5138  H  H      . GLY A 1 346  ? 129.831 161.284 151.469 1.00 47.75  ? 346  GLY A H      1 
ATOM   5139  H  HA2    . GLY A 1 346  ? 129.921 159.474 153.384 1.00 47.90  ? 346  GLY A HA2    1 
ATOM   5140  H  HA3    . GLY A 1 346  ? 128.341 160.156 153.774 1.00 48.00  ? 346  GLY A HA3    1 
ATOM   5141  N  N      . VAL A 1 347  ? 127.638 158.081 152.479 1.00 46.11  ? 347  VAL A N      1 
ATOM   5142  C  CA     . VAL A 1 347  ? 126.919 157.051 151.706 1.00 47.62  ? 347  VAL A CA     1 
ATOM   5143  C  C      . VAL A 1 347  ? 125.413 157.237 151.870 1.00 43.29  ? 347  VAL A C      1 
ATOM   5144  O  O      . VAL A 1 347  ? 124.949 157.524 152.971 1.00 51.64  ? 347  VAL A O      1 
ATOM   5145  C  CB     . VAL A 1 347  ? 127.360 155.628 152.107 1.00 47.32  ? 347  VAL A CB     1 
ATOM   5146  C  CG1    . VAL A 1 347  ? 126.659 154.532 151.298 1.00 51.53  ? 347  VAL A CG1    1 
ATOM   5147  C  CG2    . VAL A 1 347  ? 128.860 155.429 151.913 1.00 49.75  ? 347  VAL A CG2    1 
ATOM   5148  H  H      . VAL A 1 347  ? 127.560 158.034 153.485 1.00 49.00  ? 347  VAL A H      1 
ATOM   5149  H  HA     . VAL A 1 347  ? 127.157 157.176 150.650 1.00 49.87  ? 347  VAL A HA     1 
ATOM   5150  H  HB     . VAL A 1 347  ? 127.126 155.472 153.160 1.00 48.92  ? 347  VAL A HB     1 
ATOM   5151  H  HG11   . VAL A 1 347  ? 127.022 153.553 151.612 1.00 49.21  ? 347  VAL A HG11   1 
ATOM   5152  H  HG12   . VAL A 1 347  ? 125.583 154.553 151.466 1.00 49.79  ? 347  VAL A HG12   1 
ATOM   5153  H  HG13   . VAL A 1 347  ? 126.864 154.657 150.235 1.00 49.44  ? 347  VAL A HG13   1 
ATOM   5154  H  HG21   . VAL A 1 347  ? 129.125 155.590 150.868 1.00 50.49  ? 347  VAL A HG21   1 
ATOM   5155  H  HG22   . VAL A 1 347  ? 129.145 154.416 152.196 1.00 49.36  ? 347  VAL A HG22   1 
ATOM   5156  H  HG23   . VAL A 1 347  ? 129.420 156.124 152.539 1.00 48.92  ? 347  VAL A HG23   1 
ATOM   5157  N  N      . SER A 1 348  ? 124.639 157.059 150.805 1.00 46.90  ? 348  SER A N      1 
ATOM   5158  C  CA     . SER A 1 348  ? 123.174 157.109 150.837 1.00 48.57  ? 348  SER A CA     1 
ATOM   5159  C  C      . SER A 1 348  ? 122.540 156.012 149.971 1.00 47.72  ? 348  SER A C      1 
ATOM   5160  O  O      . SER A 1 348  ? 123.244 155.348 149.208 1.00 55.78  ? 348  SER A O      1 
ATOM   5161  C  CB     . SER A 1 348  ? 122.691 158.508 150.456 1.00 49.78  ? 348  SER A CB     1 
ATOM   5162  O  OG     . SER A 1 348  ? 121.362 158.706 150.891 1.00 61.02  ? 348  SER A OG     1 
ATOM   5163  H  H      . SER A 1 348  ? 125.073 156.810 149.927 1.00 51.33  ? 348  SER A H      1 
ATOM   5164  H  HA     . SER A 1 348  ? 122.845 156.914 151.858 1.00 51.62  ? 348  SER A HA     1 
ATOM   5165  H  HB2    . SER A 1 348  ? 123.330 159.253 150.931 1.00 51.39  ? 348  SER A HB2    1 
ATOM   5166  H  HB3    . SER A 1 348  ? 122.746 158.625 149.374 1.00 50.84  ? 348  SER A HB3    1 
ATOM   5167  H  HG     . SER A 1 348  ? 121.359 159.022 151.798 1.00 52.83  ? 348  SER A HG     1 
ATOM   5168  N  N      . LYS A 1 349  ? 121.231 155.793 150.119 1.00 45.87  ? 349  LYS A N      1 
ATOM   5169  C  CA     . LYS A 1 349  ? 120.469 154.753 149.416 1.00 50.28  ? 349  LYS A CA     1 
ATOM   5170  C  C      . LYS A 1 349  ? 119.303 155.347 148.622 1.00 50.56  ? 349  LYS A C      1 
ATOM   5171  O  O      . LYS A 1 349  ? 118.595 156.230 149.100 1.00 53.22  ? 349  LYS A O      1 
ATOM   5172  C  CB     . LYS A 1 349  ? 120.020 153.660 150.400 1.00 45.61  ? 349  LYS A CB     1 
ATOM   5173  C  CG     . LYS A 1 349  ? 119.509 152.416 149.657 1.00 52.72  ? 349  LYS A CG     1 
ATOM   5174  C  CD     . LYS A 1 349  ? 118.883 151.378 150.593 1.00 52.59  ? 349  LYS A CD     1 
ATOM   5175  C  CE     . LYS A 1 349  ? 118.367 150.204 149.746 1.00 52.55  ? 349  LYS A CE     1 
ATOM   5176  N  NZ     . LYS A 1 349  ? 117.642 149.203 150.563 1.00 58.94  ? 349  LYS A NZ     1 
ATOM   5177  H  H      . LYS A 1 349  ? 120.720 156.435 150.708 1.00 52.30  ? 349  LYS A H      1 
ATOM   5178  H  HA     . LYS A 1 349  ? 121.139 154.282 148.696 1.00 53.40  ? 349  LYS A HA     1 
ATOM   5179  H  HB2    . LYS A 1 349  ? 120.865 153.364 151.021 1.00 51.62  ? 349  LYS A HB2    1 
ATOM   5180  H  HB3    . LYS A 1 349  ? 119.236 154.054 151.046 1.00 51.79  ? 349  LYS A HB3    1 
ATOM   5181  H  HG2    . LYS A 1 349  ? 118.746 152.706 148.934 1.00 53.15  ? 349  LYS A HG2    1 
ATOM   5182  H  HG3    . LYS A 1 349  ? 120.339 151.958 149.120 1.00 52.63  ? 349  LYS A HG3    1 
ATOM   5183  H  HD2    . LYS A 1 349  ? 119.625 151.037 151.315 1.00 52.18  ? 349  LYS A HD2    1 
ATOM   5184  H  HD3    . LYS A 1 349  ? 118.051 151.838 151.127 1.00 53.50  ? 349  LYS A HD3    1 
ATOM   5185  H  HE2    . LYS A 1 349  ? 117.696 150.600 148.984 1.00 52.44  ? 349  LYS A HE2    1 
ATOM   5186  H  HE3    . LYS A 1 349  ? 119.211 149.738 149.238 1.00 52.15  ? 349  LYS A HE3    1 
ATOM   5187  H  HZ1    . LYS A 1 349  ? 118.253 148.752 151.229 1.00 53.51  ? 349  LYS A HZ1    1 
ATOM   5188  H  HZ2    . LYS A 1 349  ? 117.226 148.485 149.987 1.00 53.16  ? 349  LYS A HZ2    1 
ATOM   5189  H  HZ3    . LYS A 1 349  ? 116.891 149.638 151.080 1.00 53.37  ? 349  LYS A HZ3    1 
ATOM   5190  N  N      . SER A 1 350  ? 119.103 154.819 147.418 1.00 68.11  ? 350  SER A N      1 
ATOM   5191  C  CA     . SER A 1 350  ? 118.084 155.226 146.446 1.00 66.52  ? 350  SER A CA     1 
ATOM   5192  C  C      . SER A 1 350  ? 116.659 155.318 147.016 1.00 71.94  ? 350  SER A C      1 
ATOM   5193  O  O      . SER A 1 350  ? 116.171 154.399 147.684 1.00 73.51  ? 350  SER A O      1 
ATOM   5194  C  CB     . SER A 1 350  ? 118.113 154.240 145.280 1.00 65.83  ? 350  SER A CB     1 
ATOM   5195  O  OG     . SER A 1 350  ? 117.310 154.719 144.225 1.00 72.20  ? 350  SER A OG     1 
ATOM   5196  H  H      . SER A 1 350  ? 119.769 154.120 147.123 1.00 67.20  ? 350  SER A H      1 
ATOM   5197  H  HA     . SER A 1 350  ? 118.342 156.214 146.064 1.00 66.61  ? 350  SER A HA     1 
ATOM   5198  H  HB2    . SER A 1 350  ? 119.136 154.125 144.923 1.00 67.07  ? 350  SER A HB2    1 
ATOM   5199  H  HB3    . SER A 1 350  ? 117.740 153.270 145.609 1.00 67.11  ? 350  SER A HB3    1 
ATOM   5200  H  HG     . SER A 1 350  ? 117.895 155.229 143.659 1.00 68.05  ? 350  SER A HG     1 
ATOM   5201  N  N      . GLU A 1 356  ? 117.734 153.838 140.765 1.00 80.41  ? 356  GLU A N      1 
ATOM   5202  C  CA     . GLU A 1 356  ? 118.929 152.999 140.673 1.00 75.66  ? 356  GLU A CA     1 
ATOM   5203  C  C      . GLU A 1 356  ? 118.584 151.498 140.662 1.00 74.45  ? 356  GLU A C      1 
ATOM   5204  O  O      . GLU A 1 356  ? 117.687 151.041 141.375 1.00 73.60  ? 356  GLU A O      1 
ATOM   5205  C  CB     . GLU A 1 356  ? 119.904 153.303 141.826 1.00 71.18  ? 356  GLU A CB     1 
ATOM   5206  C  CG     . GLU A 1 356  ? 120.680 154.623 141.706 1.00 72.94  ? 356  GLU A CG     1 
ATOM   5207  C  CD     . GLU A 1 356  ? 119.841 155.906 141.872 1.00 79.87  ? 356  GLU A CD     1 
ATOM   5208  O  OE1    . GLU A 1 356  ? 119.035 156.003 142.826 1.00 80.77  ? 356  GLU A OE1    1 
ATOM   5209  O  OE2    . GLU A 1 356  ? 120.030 156.843 141.064 1.00 80.63  ? 356  GLU A OE2    1 
ATOM   5210  H  H      . GLU A 1 356  ? 116.969 153.497 141.331 1.00 76.55  ? 356  GLU A H      1 
ATOM   5211  H  HA     . GLU A 1 356  ? 119.433 153.225 139.733 1.00 75.60  ? 356  GLU A HA     1 
ATOM   5212  H  HB2    . GLU A 1 356  ? 119.374 153.269 142.778 1.00 74.76  ? 356  GLU A HB2    1 
ATOM   5213  H  HB3    . GLU A 1 356  ? 120.646 152.506 141.850 1.00 74.51  ? 356  GLU A HB3    1 
ATOM   5214  H  HG2    . GLU A 1 356  ? 121.452 154.621 142.476 1.00 74.64  ? 356  GLU A HG2    1 
ATOM   5215  H  HG3    . GLU A 1 356  ? 121.190 154.630 140.743 1.00 74.75  ? 356  GLU A HG3    1 
ATOM   5216  N  N      . SER A 1 357  ? 119.325 150.712 139.876 1.00 69.03  ? 357  SER A N      1 
ATOM   5217  C  CA     . SER A 1 357  ? 119.289 149.243 139.914 1.00 61.75  ? 357  SER A CA     1 
ATOM   5218  C  C      . SER A 1 357  ? 119.864 148.687 141.224 1.00 65.26  ? 357  SER A C      1 
ATOM   5219  O  O      . SER A 1 357  ? 120.540 149.392 141.973 1.00 71.64  ? 357  SER A O      1 
ATOM   5220  C  CB     . SER A 1 357  ? 120.037 148.673 138.704 1.00 60.63  ? 357  SER A CB     1 
ATOM   5221  O  OG     . SER A 1 357  ? 121.412 149.012 138.745 1.00 67.84  ? 357  SER A OG     1 
ATOM   5222  H  H      . SER A 1 357  ? 120.031 151.136 139.291 1.00 66.16  ? 357  SER A H      1 
ATOM   5223  H  HA     . SER A 1 357  ? 118.250 148.916 139.845 1.00 65.23  ? 357  SER A HA     1 
ATOM   5224  H  HB2    . SER A 1 357  ? 119.928 147.589 138.689 1.00 64.91  ? 357  SER A HB2    1 
ATOM   5225  H  HB3    . SER A 1 357  ? 119.596 149.074 137.792 1.00 65.08  ? 357  SER A HB3    1 
ATOM   5226  H  HG     . SER A 1 357  ? 121.818 148.679 137.942 1.00 65.70  ? 357  SER A HG     1 
ATOM   5227  N  N      . LEU A 1 358  ? 119.620 147.407 141.518 1.00 56.05  ? 358  LEU A N      1 
ATOM   5228  C  CA     . LEU A 1 358  ? 119.941 146.784 142.808 1.00 54.06  ? 358  LEU A CA     1 
ATOM   5229  C  C      . LEU A 1 358  ? 121.389 147.023 143.275 1.00 52.77  ? 358  LEU A C      1 
ATOM   5230  O  O      . LEU A 1 358  ? 121.616 147.528 144.375 1.00 64.89  ? 358  LEU A O      1 
ATOM   5231  C  CB     . LEU A 1 358  ? 119.611 145.281 142.714 1.00 58.03  ? 358  LEU A CB     1 
ATOM   5232  C  CG     . LEU A 1 358  ? 120.004 144.458 143.954 1.00 56.75  ? 358  LEU A CG     1 
ATOM   5233  C  CD1    . LEU A 1 358  ? 119.242 144.903 145.198 1.00 61.38  ? 358  LEU A CD1    1 
ATOM   5234  C  CD2    . LEU A 1 358  ? 119.732 142.982 143.709 1.00 61.43  ? 358  LEU A CD2    1 
ATOM   5235  H  H      . LEU A 1 358  ? 119.070 146.869 140.864 1.00 58.80  ? 358  LEU A H      1 
ATOM   5236  H  HA     . LEU A 1 358  ? 119.287 147.224 143.562 1.00 59.00  ? 358  LEU A HA     1 
ATOM   5237  H  HB2    . LEU A 1 358  ? 118.542 145.163 142.536 1.00 59.33  ? 358  LEU A HB2    1 
ATOM   5238  H  HB3    . LEU A 1 358  ? 120.137 144.859 141.858 1.00 59.41  ? 358  LEU A HB3    1 
ATOM   5239  H  HG     . LEU A 1 358  ? 121.074 144.559 144.137 1.00 58.16  ? 358  LEU A HG     1 
ATOM   5240  H  HD11   . LEU A 1 358  ? 119.516 145.924 145.464 1.00 58.88  ? 358  LEU A HD11   1 
ATOM   5241  H  HD12   . LEU A 1 358  ? 119.500 144.258 146.038 1.00 59.20  ? 358  LEU A HD12   1 
ATOM   5242  H  HD13   . LEU A 1 358  ? 118.167 144.848 145.021 1.00 59.21  ? 358  LEU A HD13   1 
ATOM   5243  H  HD21   . LEU A 1 358  ? 120.051 142.401 144.575 1.00 58.97  ? 358  LEU A HD21   1 
ATOM   5244  H  HD22   . LEU A 1 358  ? 118.668 142.816 143.540 1.00 59.14  ? 358  LEU A HD22   1 
ATOM   5245  H  HD23   . LEU A 1 358  ? 120.294 142.639 142.840 1.00 58.79  ? 358  LEU A HD23   1 
ATOM   5246  N  N      . PHE A 1 359  ? 122.379 146.721 142.440 1.00 52.30  ? 359  PHE A N      1 
ATOM   5247  C  CA     . PHE A 1 359  ? 123.789 146.872 142.810 1.00 55.08  ? 359  PHE A CA     1 
ATOM   5248  C  C      . PHE A 1 359  ? 124.268 148.330 142.850 1.00 55.96  ? 359  PHE A C      1 
ATOM   5249  O  O      . PHE A 1 359  ? 125.207 148.638 143.583 1.00 58.56  ? 359  PHE A O      1 
ATOM   5250  C  CB     . PHE A 1 359  ? 124.647 146.003 141.894 1.00 59.43  ? 359  PHE A CB     1 
ATOM   5251  C  CG     . PHE A 1 359  ? 124.229 144.549 141.910 1.00 63.28  ? 359  PHE A CG     1 
ATOM   5252  C  CD1    . PHE A 1 359  ? 124.364 143.800 143.090 1.00 64.43  ? 359  PHE A CD1    1 
ATOM   5253  C  CD2    . PHE A 1 359  ? 123.654 143.960 140.772 1.00 65.61  ? 359  PHE A CD2    1 
ATOM   5254  C  CE1    . PHE A 1 359  ? 123.923 142.467 143.138 1.00 63.82  ? 359  PHE A CE1    1 
ATOM   5255  C  CE2    . PHE A 1 359  ? 123.225 142.624 140.819 1.00 68.23  ? 359  PHE A CE2    1 
ATOM   5256  C  CZ     . PHE A 1 359  ? 123.361 141.878 141.998 1.00 66.35  ? 359  PHE A CZ     1 
ATOM   5257  H  H      . PHE A 1 359  ? 122.154 146.298 141.550 1.00 60.85  ? 359  PHE A H      1 
ATOM   5258  H  HA     . PHE A 1 359  ? 123.911 146.484 143.822 1.00 60.61  ? 359  PHE A HA     1 
ATOM   5259  H  HB2    . PHE A 1 359  ? 124.587 146.388 140.876 1.00 60.80  ? 359  PHE A HB2    1 
ATOM   5260  H  HB3    . PHE A 1 359  ? 125.687 146.062 142.217 1.00 60.51  ? 359  PHE A HB3    1 
ATOM   5261  H  HD1    . PHE A 1 359  ? 124.801 144.240 143.974 1.00 61.22  ? 359  PHE A HD1    1 
ATOM   5262  H  HD2    . PHE A 1 359  ? 123.538 144.526 139.859 1.00 61.52  ? 359  PHE A HD2    1 
ATOM   5263  H  HE1    . PHE A 1 359  ? 124.018 141.895 144.049 1.00 61.13  ? 359  PHE A HE1    1 
ATOM   5264  H  HE2    . PHE A 1 359  ? 122.780 142.172 139.945 1.00 61.95  ? 359  PHE A HE2    1 
ATOM   5265  H  HZ     . PHE A 1 359  ? 123.025 140.852 142.032 1.00 61.58  ? 359  PHE A HZ     1 
ATOM   5266  N  N      . ASN A 1 360  ? 123.593 149.247 142.161 1.00 50.41  ? 360  ASN A N      1 
ATOM   5267  C  CA     . ASN A 1 360  ? 123.843 150.686 142.237 1.00 44.72  ? 360  ASN A CA     1 
ATOM   5268  C  C      . ASN A 1 360  ? 123.069 151.399 143.366 1.00 46.54  ? 360  ASN A C      1 
ATOM   5269  O  O      . ASN A 1 360  ? 123.281 152.588 143.575 1.00 58.07  ? 360  ASN A O      1 
ATOM   5270  C  CB     . ASN A 1 360  ? 123.540 151.307 140.867 1.00 51.07  ? 360  ASN A CB     1 
ATOM   5271  C  CG     . ASN A 1 360  ? 124.527 150.923 139.779 1.00 50.07  ? 360  ASN A CG     1 
ATOM   5272  O  OD1    . ASN A 1 360  ? 125.635 150.465 140.021 1.00 57.92  ? 360  ASN A OD1    1 
ATOM   5273  N  ND2    . ASN A 1 360  ? 124.169 151.133 138.541 1.00 53.11  ? 360  ASN A ND2    1 
ATOM   5274  H  H      . ASN A 1 360  ? 122.813 148.941 141.598 1.00 55.54  ? 360  ASN A H      1 
ATOM   5275  H  HA     . ASN A 1 360  ? 124.899 150.853 142.449 1.00 53.63  ? 360  ASN A HA     1 
ATOM   5276  H  HB2    . ASN A 1 360  ? 122.535 151.025 140.554 1.00 55.12  ? 360  ASN A HB2    1 
ATOM   5277  H  HB3    . ASN A 1 360  ? 123.559 152.394 140.948 1.00 55.04  ? 360  ASN A HB3    1 
ATOM   5278  H  HD21   . ASN A 1 360  ? 123.253 151.504 138.331 1.00 54.44  ? 360  ASN A HD21   1 
ATOM   5279  H  HD22   . ASN A 1 360  ? 124.793 150.851 137.799 1.00 54.92  ? 360  ASN A HD22   1 
ATOM   5280  N  N      . SER A 1 361  ? 122.184 150.712 144.092 1.00 50.22  ? 361  SER A N      1 
ATOM   5281  C  CA     . SER A 1 361  ? 121.239 151.336 145.033 1.00 43.55  ? 361  SER A CA     1 
ATOM   5282  C  C      . SER A 1 361  ? 121.885 152.057 146.222 1.00 44.52  ? 361  SER A C      1 
ATOM   5283  O  O      . SER A 1 361  ? 121.360 153.086 146.634 1.00 54.96  ? 361  SER A O      1 
ATOM   5284  C  CB     . SER A 1 361  ? 120.197 150.324 145.507 1.00 49.42  ? 361  SER A CB     1 
ATOM   5285  O  OG     . SER A 1 361  ? 120.774 149.285 146.263 1.00 60.57  ? 361  SER A OG     1 
ATOM   5286  H  H      . SER A 1 361  ? 122.013 149.752 143.828 1.00 54.26  ? 361  SER A H      1 
ATOM   5287  H  HA     . SER A 1 361  ? 120.699 152.104 144.479 1.00 53.26  ? 361  SER A HA     1 
ATOM   5288  H  HB2    . SER A 1 361  ? 119.467 150.845 146.127 1.00 53.53  ? 361  SER A HB2    1 
ATOM   5289  H  HB3    . SER A 1 361  ? 119.678 149.904 144.645 1.00 52.93  ? 361  SER A HB3    1 
ATOM   5290  H  HG     . SER A 1 361  ? 121.080 148.605 145.658 1.00 54.35  ? 361  SER A HG     1 
ATOM   5291  N  N      . PHE A 1 362  ? 123.038 151.608 146.721 1.00 40.76  ? 362  PHE A N      1 
ATOM   5292  C  CA     . PHE A 1 362  ? 123.887 152.372 147.643 1.00 37.71  ? 362  PHE A CA     1 
ATOM   5293  C  C      . PHE A 1 362  ? 124.974 153.122 146.857 1.00 37.96  ? 362  PHE A C      1 
ATOM   5294  O  O      . PHE A 1 362  ? 125.599 152.557 145.956 1.00 54.22  ? 362  PHE A O      1 
ATOM   5295  C  CB     . PHE A 1 362  ? 124.526 151.447 148.685 1.00 41.75  ? 362  PHE A CB     1 
ATOM   5296  C  CG     . PHE A 1 362  ? 123.575 150.815 149.681 1.00 40.90  ? 362  PHE A CG     1 
ATOM   5297  C  CD1    . PHE A 1 362  ? 122.831 149.672 149.337 1.00 47.73  ? 362  PHE A CD1    1 
ATOM   5298  C  CD2    . PHE A 1 362  ? 123.461 151.342 150.977 1.00 44.60  ? 362  PHE A CD2    1 
ATOM   5299  C  CE1    . PHE A 1 362  ? 121.991 149.059 150.277 1.00 49.55  ? 362  PHE A CE1    1 
ATOM   5300  C  CE2    . PHE A 1 362  ? 122.627 150.721 151.919 1.00 45.56  ? 362  PHE A CE2    1 
ATOM   5301  C  CZ     . PHE A 1 362  ? 121.906 149.569 151.578 1.00 39.18  ? 362  PHE A CZ     1 
ATOM   5302  H  H      . PHE A 1 362  ? 123.405 150.735 146.370 1.00 47.55  ? 362  PHE A H      1 
ATOM   5303  H  HA     . PHE A 1 362  ? 123.279 153.105 148.174 1.00 46.67  ? 362  PHE A HA     1 
ATOM   5304  H  HB2    . PHE A 1 362  ? 125.070 150.653 148.173 1.00 46.48  ? 362  PHE A HB2    1 
ATOM   5305  H  HB3    . PHE A 1 362  ? 125.265 152.023 149.242 1.00 46.76  ? 362  PHE A HB3    1 
ATOM   5306  H  HD1    . PHE A 1 362  ? 122.897 149.260 148.341 1.00 47.14  ? 362  PHE A HD1    1 
ATOM   5307  H  HD2    . PHE A 1 362  ? 124.023 152.221 151.257 1.00 46.27  ? 362  PHE A HD2    1 
ATOM   5308  H  HE1    . PHE A 1 362  ? 121.416 148.189 149.996 1.00 47.21  ? 362  PHE A HE1    1 
ATOM   5309  H  HE2    . PHE A 1 362  ? 122.533 151.132 152.913 1.00 46.52  ? 362  PHE A HE2    1 
ATOM   5310  H  HZ     . PHE A 1 362  ? 121.273 149.092 152.311 1.00 45.52  ? 362  PHE A HZ     1 
ATOM   5311  N  N      . TYR A 1 363  ? 125.234 154.385 147.188 1.00 39.95  ? 363  TYR A N      1 
ATOM   5312  C  CA     . TYR A 1 363  ? 126.186 155.231 146.461 1.00 44.23  ? 363  TYR A CA     1 
ATOM   5313  C  C      . TYR A 1 363  ? 126.826 156.342 147.311 1.00 41.51  ? 363  TYR A C      1 
ATOM   5314  O  O      . TYR A 1 363  ? 126.303 156.729 148.351 1.00 47.36  ? 363  TYR A O      1 
ATOM   5315  C  CB     . TYR A 1 363  ? 125.484 155.812 145.231 1.00 44.55  ? 363  TYR A CB     1 
ATOM   5316  C  CG     . TYR A 1 363  ? 124.232 156.598 145.521 1.00 41.07  ? 363  TYR A CG     1 
ATOM   5317  C  CD1    . TYR A 1 363  ? 124.329 157.937 145.916 1.00 45.13  ? 363  TYR A CD1    1 
ATOM   5318  C  CD2    . TYR A 1 363  ? 122.971 155.988 145.409 1.00 44.32  ? 363  TYR A CD2    1 
ATOM   5319  C  CE1    . TYR A 1 363  ? 123.169 158.669 146.203 1.00 44.72  ? 363  TYR A CE1    1 
ATOM   5320  C  CE2    . TYR A 1 363  ? 121.809 156.721 145.698 1.00 44.69  ? 363  TYR A CE2    1 
ATOM   5321  C  CZ     . TYR A 1 363  ? 121.905 158.064 146.099 1.00 48.87  ? 363  TYR A CZ     1 
ATOM   5322  O  OH     . TYR A 1 363  ? 120.784 158.773 146.378 1.00 53.43  ? 363  TYR A OH     1 
ATOM   5323  H  H      . TYR A 1 363  ? 124.672 154.822 147.905 1.00 47.59  ? 363  TYR A H      1 
ATOM   5324  H  HA     . TYR A 1 363  ? 127.007 154.603 146.115 1.00 48.00  ? 363  TYR A HA     1 
ATOM   5325  H  HB2    . TYR A 1 363  ? 126.183 156.447 144.686 1.00 47.72  ? 363  TYR A HB2    1 
ATOM   5326  H  HB3    . TYR A 1 363  ? 125.213 154.989 144.568 1.00 47.89  ? 363  TYR A HB3    1 
ATOM   5327  H  HD1    . TYR A 1 363  ? 125.295 158.411 146.009 1.00 47.67  ? 363  TYR A HD1    1 
ATOM   5328  H  HD2    . TYR A 1 363  ? 122.890 154.954 145.109 1.00 48.44  ? 363  TYR A HD2    1 
ATOM   5329  H  HE1    . TYR A 1 363  ? 123.260 159.702 146.503 1.00 47.49  ? 363  TYR A HE1    1 
ATOM   5330  H  HE2    . TYR A 1 363  ? 120.837 156.260 145.603 1.00 48.91  ? 363  TYR A HE2    1 
ATOM   5331  H  HH     . TYR A 1 363  ? 121.001 159.671 146.639 1.00 49.10  ? 363  TYR A HH     1 
ATOM   5332  N  N      . MET A 1 364  ? 127.962 156.874 146.851 1.00 46.34  ? 364  MET A N      1 
ATOM   5333  C  CA     . MET A 1 364  ? 128.671 158.003 147.472 1.00 43.87  ? 364  MET A CA     1 
ATOM   5334  C  C      . MET A 1 364  ? 127.981 159.347 147.196 1.00 45.95  ? 364  MET A C      1 
ATOM   5335  O  O      . MET A 1 364  ? 127.608 159.626 146.055 1.00 57.20  ? 364  MET A O      1 
ATOM   5336  C  CB     . MET A 1 364  ? 130.120 158.093 146.967 1.00 50.99  ? 364  MET A CB     1 
ATOM   5337  C  CG     . MET A 1 364  ? 130.942 156.806 147.059 1.00 52.77  ? 364  MET A CG     1 
ATOM   5338  S  SD     . MET A 1 364  ? 131.069 156.035 148.683 1.00 59.04  ? 364  MET A SD     1 
ATOM   5339  C  CE     . MET A 1 364  ? 131.949 157.296 149.620 1.00 52.68  ? 364  MET A CE     1 
ATOM   5340  H  H      . MET A 1 364  ? 128.338 156.497 145.993 1.00 50.66  ? 364  MET A H      1 
ATOM   5341  H  HA     . MET A 1 364  ? 128.699 157.839 148.549 1.00 49.87  ? 364  MET A HA     1 
ATOM   5342  H  HB2    . MET A 1 364  ? 130.109 158.403 145.922 1.00 51.29  ? 364  MET A HB2    1 
ATOM   5343  H  HB3    . MET A 1 364  ? 130.637 158.870 147.529 1.00 50.98  ? 364  MET A HB3    1 
ATOM   5344  H  HG2    . MET A 1 364  ? 130.515 156.070 146.377 1.00 51.16  ? 364  MET A HG2    1 
ATOM   5345  H  HG3    . MET A 1 364  ? 131.951 157.024 146.709 1.00 51.14  ? 364  MET A HG3    1 
ATOM   5346  H  HE1    . MET A 1 364  ? 132.888 157.538 149.122 1.00 51.34  ? 364  MET A HE1    1 
ATOM   5347  H  HE2    . MET A 1 364  ? 132.165 156.915 150.619 1.00 50.47  ? 364  MET A HE2    1 
ATOM   5348  H  HE3    . MET A 1 364  ? 131.336 158.192 149.707 1.00 51.18  ? 364  MET A HE3    1 
ATOM   5349  N  N      . THR A 1 365  ? 127.882 160.216 148.199 1.00 45.85  ? 365  THR A N      1 
ATOM   5350  C  CA     . THR A 1 365  ? 127.286 161.566 148.127 1.00 46.30  ? 365  THR A CA     1 
ATOM   5351  C  C      . THR A 1 365  ? 128.316 162.681 148.336 1.00 47.42  ? 365  THR A C      1 
ATOM   5352  O  O      . THR A 1 365  ? 129.372 162.460 148.921 1.00 56.69  ? 365  THR A O      1 
ATOM   5353  C  CB     . THR A 1 365  ? 126.118 161.729 149.121 1.00 47.64  ? 365  THR A CB     1 
ATOM   5354  O  OG1    . THR A 1 365  ? 126.496 161.531 150.466 1.00 54.77  ? 365  THR A OG1    1 
ATOM   5355  C  CG2    . THR A 1 365  ? 124.990 160.751 148.823 1.00 54.04  ? 365  THR A CG2    1 
ATOM   5356  H  H      . THR A 1 365  ? 128.226 159.924 149.103 1.00 50.80  ? 365  THR A H      1 
ATOM   5357  H  HA     . THR A 1 365  ? 126.873 161.713 147.129 1.00 50.91  ? 365  THR A HA     1 
ATOM   5358  H  HB     . THR A 1 365  ? 125.716 162.738 149.027 1.00 50.39  ? 365  THR A HB     1 
ATOM   5359  H  HG1    . THR A 1 365  ? 127.000 162.300 150.742 1.00 51.22  ? 365  THR A HG1    1 
ATOM   5360  H  HG21   . THR A 1 365  ? 124.667 160.882 147.790 1.00 51.33  ? 365  THR A HG21   1 
ATOM   5361  H  HG22   . THR A 1 365  ? 124.149 160.961 149.483 1.00 51.29  ? 365  THR A HG22   1 
ATOM   5362  H  HG23   . THR A 1 365  ? 125.324 159.724 148.972 1.00 51.53  ? 365  THR A HG23   1 
ATOM   5363  N  N      . HIS A 1 366  ? 128.021 163.900 147.888 1.00 44.87  ? 366  HIS A N      1 
ATOM   5364  C  CA     . HIS A 1 366  ? 128.832 165.107 148.112 1.00 45.82  ? 366  HIS A CA     1 
ATOM   5365  C  C      . HIS A 1 366  ? 127.989 166.279 148.619 1.00 46.80  ? 366  HIS A C      1 
ATOM   5366  O  O      . HIS A 1 366  ? 126.816 166.390 148.276 1.00 54.88  ? 366  HIS A O      1 
ATOM   5367  C  CB     . HIS A 1 366  ? 129.614 165.449 146.824 1.00 48.02  ? 366  HIS A CB     1 
ATOM   5368  C  CG     . HIS A 1 366  ? 128.769 165.954 145.677 1.00 50.66  ? 366  HIS A CG     1 
ATOM   5369  N  ND1    . HIS A 1 366  ? 128.294 167.240 145.511 1.00 56.73  ? 366  HIS A ND1    1 
ATOM   5370  C  CD2    . HIS A 1 366  ? 128.289 165.209 144.641 1.00 56.39  ? 366  HIS A CD2    1 
ATOM   5371  C  CE1    . HIS A 1 366  ? 127.523 167.270 144.407 1.00 49.71  ? 366  HIS A CE1    1 
ATOM   5372  N  NE2    . HIS A 1 366  ? 127.507 166.041 143.865 1.00 57.21  ? 366  HIS A NE2    1 
ATOM   5373  H  H      . HIS A 1 366  ? 127.147 164.020 147.396 1.00 50.60  ? 366  HIS A H      1 
ATOM   5374  H  HA     . HIS A 1 366  ? 129.563 164.893 148.892 1.00 50.59  ? 366  HIS A HA     1 
ATOM   5375  H  HB2    . HIS A 1 366  ? 130.363 166.209 147.047 1.00 50.04  ? 366  HIS A HB2    1 
ATOM   5376  H  HB3    . HIS A 1 366  ? 130.157 164.563 146.495 1.00 50.49  ? 366  HIS A HB3    1 
ATOM   5377  H  HD1    . HIS A 1 366  ? 128.538 168.040 146.077 1.00 51.49  ? 366  HIS A HD1    1 
ATOM   5378  H  HD2    . HIS A 1 366  ? 128.470 164.156 144.482 1.00 50.94  ? 366  HIS A HD2    1 
ATOM   5379  H  HE1    . HIS A 1 366  ? 127.000 168.134 144.027 1.00 49.87  ? 366  HIS A HE1    1 
ATOM   5380  H  HE2    . HIS A 1 366  ? 126.946 165.762 143.074 1.00 51.57  ? 366  HIS A HE2    1 
ATOM   5381  N  N      . GLY A 1 367  ? 128.598 167.193 149.367 1.00 44.66  ? 367  GLY A N      1 
ATOM   5382  C  CA     . GLY A 1 367  ? 127.970 168.463 149.732 1.00 45.60  ? 367  GLY A CA     1 
ATOM   5383  C  C      . GLY A 1 367  ? 128.536 169.100 150.994 1.00 43.00  ? 367  GLY A C      1 
ATOM   5384  O  O      . GLY A 1 367  ? 128.509 168.490 152.058 1.00 46.75  ? 367  GLY A O      1 
ATOM   5385  H  H      . GLY A 1 367  ? 129.570 167.058 149.607 1.00 46.87  ? 367  GLY A H      1 
ATOM   5386  H  HA2    . GLY A 1 367  ? 128.075 169.164 148.904 1.00 47.08  ? 367  GLY A HA2    1 
ATOM   5387  H  HA3    . GLY A 1 367  ? 126.906 168.309 149.910 1.00 47.10  ? 367  GLY A HA3    1 
ATOM   5388  N  N      . LEU A 1 368  ? 128.992 170.349 150.900 1.00 48.40  ? 368  LEU A N      1 
ATOM   5389  C  CA     . LEU A 1 368  ? 129.490 171.133 152.039 1.00 45.91  ? 368  LEU A CA     1 
ATOM   5390  C  C      . LEU A 1 368  ? 128.399 171.481 153.058 1.00 42.79  ? 368  LEU A C      1 
ATOM   5391  O  O      . LEU A 1 368  ? 128.674 171.509 154.251 1.00 49.99  ? 368  LEU A O      1 
ATOM   5392  C  CB     . LEU A 1 368  ? 130.198 172.403 151.525 1.00 49.54  ? 368  LEU A CB     1 
ATOM   5393  C  CG     . LEU A 1 368  ? 131.591 172.142 150.932 1.00 47.12  ? 368  LEU A CG     1 
ATOM   5394  C  CD1    . LEU A 1 368  ? 131.999 173.300 150.035 1.00 48.20  ? 368  LEU A CD1    1 
ATOM   5395  C  CD2    . LEU A 1 368  ? 132.652 171.978 152.016 1.00 49.22  ? 368  LEU A CD2    1 
ATOM   5396  H  H      . LEU A 1 368  ? 129.008 170.784 149.989 1.00 47.84  ? 368  LEU A H      1 
ATOM   5397  H  HA     . LEU A 1 368  ? 130.221 170.536 152.583 1.00 47.66  ? 368  LEU A HA     1 
ATOM   5398  H  HB2    . LEU A 1 368  ? 129.569 172.883 150.777 1.00 48.21  ? 368  LEU A HB2    1 
ATOM   5399  H  HB3    . LEU A 1 368  ? 130.312 173.110 152.347 1.00 48.06  ? 368  LEU A HB3    1 
ATOM   5400  H  HG     . LEU A 1 368  ? 131.566 171.237 150.324 1.00 47.28  ? 368  LEU A HG     1 
ATOM   5401  H  HD11   . LEU A 1 368  ? 132.986 173.100 149.620 1.00 47.59  ? 368  LEU A HD11   1 
ATOM   5402  H  HD12   . LEU A 1 368  ? 131.295 173.404 149.209 1.00 47.25  ? 368  LEU A HD12   1 
ATOM   5403  H  HD13   . LEU A 1 368  ? 132.026 174.230 150.604 1.00 48.15  ? 368  LEU A HD13   1 
ATOM   5404  H  HD21   . LEU A 1 368  ? 133.630 171.823 151.559 1.00 48.41  ? 368  LEU A HD21   1 
ATOM   5405  H  HD22   . LEU A 1 368  ? 132.710 172.876 152.631 1.00 47.22  ? 368  LEU A HD22   1 
ATOM   5406  H  HD23   . LEU A 1 368  ? 132.416 171.128 152.656 1.00 47.74  ? 368  LEU A HD23   1 
ATOM   5407  N  N      . GLY A 1 369  ? 127.145 171.650 152.630 1.00 45.72  ? 369  GLY A N      1 
ATOM   5408  C  CA     . GLY A 1 369  ? 126.022 171.860 153.544 1.00 44.95  ? 369  GLY A CA     1 
ATOM   5409  C  C      . GLY A 1 369  ? 125.823 170.666 154.473 1.00 46.10  ? 369  GLY A C      1 
ATOM   5410  O  O      . GLY A 1 369  ? 125.728 170.845 155.682 1.00 49.48  ? 369  GLY A O      1 
ATOM   5411  H  H      . GLY A 1 369  ? 126.939 171.533 151.649 1.00 49.16  ? 369  GLY A H      1 
ATOM   5412  H  HA2    . GLY A 1 369  ? 126.202 172.750 154.147 1.00 48.70  ? 369  GLY A HA2    1 
ATOM   5413  H  HA3    . GLY A 1 369  ? 125.111 172.012 152.965 1.00 48.43  ? 369  GLY A HA3    1 
ATOM   5414  N  N      . THR A 1 370  ? 125.894 169.444 153.945 1.00 47.20  ? 370  THR A N      1 
ATOM   5415  C  CA     . THR A 1 370  ? 125.849 168.212 154.745 1.00 47.14  ? 370  THR A CA     1 
ATOM   5416  C  C      . THR A 1 370  ? 126.997 168.137 155.746 1.00 49.58  ? 370  THR A C      1 
ATOM   5417  O  O      . THR A 1 370  ? 126.786 167.771 156.896 1.00 51.37  ? 370  THR A O      1 
ATOM   5418  C  CB     . THR A 1 370  ? 125.898 166.975 153.845 1.00 53.56  ? 370  THR A CB     1 
ATOM   5419  O  OG1    . THR A 1 370  ? 124.883 167.042 152.882 1.00 62.49  ? 370  THR A OG1    1 
ATOM   5420  C  CG2    . THR A 1 370  ? 125.734 165.656 154.593 1.00 50.47  ? 370  THR A CG2    1 
ATOM   5421  H  H      . THR A 1 370  ? 125.957 169.365 152.940 1.00 51.20  ? 370  THR A H      1 
ATOM   5422  H  HA     . THR A 1 370  ? 124.917 168.193 155.311 1.00 51.05  ? 370  THR A HA     1 
ATOM   5423  H  HB     . THR A 1 370  ? 126.855 166.954 153.323 1.00 51.80  ? 370  THR A HB     1 
ATOM   5424  H  HG1    . THR A 1 370  ? 124.051 167.110 153.357 1.00 52.68  ? 370  THR A HG1    1 
ATOM   5425  H  HG21   . THR A 1 370  ? 125.665 164.833 153.881 1.00 51.49  ? 370  THR A HG21   1 
ATOM   5426  H  HG22   . THR A 1 370  ? 126.593 165.479 155.241 1.00 51.35  ? 370  THR A HG22   1 
ATOM   5427  H  HG23   . THR A 1 370  ? 124.835 165.685 155.209 1.00 51.71  ? 370  THR A HG23   1 
ATOM   5428  N  N      . LEU A 1 371  ? 128.208 168.524 155.336 1.00 49.55  ? 371  LEU A N      1 
ATOM   5429  C  CA     . LEU A 1 371  ? 129.389 168.515 156.199 1.00 44.89  ? 371  LEU A CA     1 
ATOM   5430  C  C      . LEU A 1 371  ? 129.318 169.528 157.355 1.00 45.88  ? 371  LEU A C      1 
ATOM   5431  O  O      . LEU A 1 371  ? 129.990 169.312 158.357 1.00 53.10  ? 371  LEU A O      1 
ATOM   5432  C  CB     . LEU A 1 371  ? 130.650 168.705 155.335 1.00 45.11  ? 371  LEU A CB     1 
ATOM   5433  C  CG     . LEU A 1 371  ? 130.959 167.510 154.414 1.00 46.17  ? 371  LEU A CG     1 
ATOM   5434  C  CD1    . LEU A 1 371  ? 131.929 167.911 153.313 1.00 47.50  ? 371  LEU A CD1    1 
ATOM   5435  C  CD2    . LEU A 1 371  ? 131.559 166.343 155.190 1.00 49.16  ? 371  LEU A CD2    1 
ATOM   5436  H  H      . LEU A 1 371  ? 128.313 168.825 154.378 1.00 48.98  ? 371  LEU A H      1 
ATOM   5437  H  HA     . LEU A 1 371  ? 129.444 167.534 156.670 1.00 48.03  ? 371  LEU A HA     1 
ATOM   5438  H  HB2    . LEU A 1 371  ? 130.525 169.604 154.732 1.00 48.00  ? 371  LEU A HB2    1 
ATOM   5439  H  HB3    . LEU A 1 371  ? 131.511 168.873 155.982 1.00 48.02  ? 371  LEU A HB3    1 
ATOM   5440  H  HG     . LEU A 1 371  ? 130.042 167.170 153.934 1.00 47.97  ? 371  LEU A HG     1 
ATOM   5441  H  HD11   . LEU A 1 371  ? 132.182 167.039 152.710 1.00 47.17  ? 371  LEU A HD11   1 
ATOM   5442  H  HD12   . LEU A 1 371  ? 132.831 168.338 153.752 1.00 48.45  ? 371  LEU A HD12   1 
ATOM   5443  H  HD13   . LEU A 1 371  ? 131.462 168.652 152.664 1.00 48.39  ? 371  LEU A HD13   1 
ATOM   5444  H  HD21   . LEU A 1 371  ? 130.824 165.936 155.882 1.00 48.01  ? 371  LEU A HD21   1 
ATOM   5445  H  HD22   . LEU A 1 371  ? 132.438 166.670 155.744 1.00 48.79  ? 371  LEU A HD22   1 
ATOM   5446  H  HD23   . LEU A 1 371  ? 131.859 165.551 154.505 1.00 47.99  ? 371  LEU A HD23   1 
ATOM   5447  N  N      . GLN A 1 372  ? 128.494 170.574 157.284 1.00 51.72  ? 372  GLN A N      1 
ATOM   5448  C  CA     . GLN A 1 372  ? 128.258 171.502 158.404 1.00 42.04  ? 372  GLN A CA     1 
ATOM   5449  C  C      . GLN A 1 372  ? 127.266 170.992 159.466 1.00 47.43  ? 372  GLN A C      1 
ATOM   5450  O  O      . GLN A 1 372  ? 127.242 171.526 160.568 1.00 53.31  ? 372  GLN A O      1 
ATOM   5451  C  CB     . GLN A 1 372  ? 127.720 172.843 157.884 1.00 46.46  ? 372  GLN A CB     1 
ATOM   5452  C  CG     . GLN A 1 372  ? 128.713 173.660 157.058 1.00 52.32  ? 372  GLN A CG     1 
ATOM   5453  C  CD     . GLN A 1 372  ? 128.136 174.979 156.542 1.00 53.10  ? 372  GLN A CD     1 
ATOM   5454  O  OE1    . GLN A 1 372  ? 128.621 175.551 155.582 1.00 57.36  ? 372  GLN A OE1    1 
ATOM   5455  N  NE2    . GLN A 1 372  ? 127.089 175.525 157.112 1.00 54.44  ? 372  GLN A NE2    1 
ATOM   5456  H  H      . GLN A 1 372  ? 127.994 170.735 156.422 1.00 51.65  ? 372  GLN A H      1 
ATOM   5457  H  HA     . GLN A 1 372  ? 129.201 171.693 158.915 1.00 49.35  ? 372  GLN A HA     1 
ATOM   5458  H  HB2    . GLN A 1 372  ? 126.824 172.663 157.291 1.00 51.30  ? 372  GLN A HB2    1 
ATOM   5459  H  HB3    . GLN A 1 372  ? 127.435 173.446 158.744 1.00 50.57  ? 372  GLN A HB3    1 
ATOM   5460  H  HG2    . GLN A 1 372  ? 129.582 173.878 157.679 1.00 52.14  ? 372  GLN A HG2    1 
ATOM   5461  H  HG3    . GLN A 1 372  ? 129.043 173.074 156.202 1.00 51.01  ? 372  GLN A HG3    1 
ATOM   5462  H  HE21   . GLN A 1 372  ? 126.657 175.103 157.922 1.00 51.76  ? 372  GLN A HE21   1 
ATOM   5463  H  HE22   . GLN A 1 372  ? 126.733 176.388 156.726 1.00 51.99  ? 372  GLN A HE22   1 
ATOM   5464  N  N      . GLU A 1 373  ? 126.409 170.013 159.164 1.00 57.03  ? 373  GLU A N      1 
ATOM   5465  C  CA     . GLU A 1 373  ? 125.307 169.592 160.051 1.00 52.79  ? 373  GLU A CA     1 
ATOM   5466  C  C      . GLU A 1 373  ? 125.765 168.852 161.321 1.00 54.30  ? 373  GLU A C      1 
ATOM   5467  O  O      . GLU A 1 373  ? 126.831 168.235 161.342 1.00 63.10  ? 373  GLU A O      1 
ATOM   5468  C  CB     . GLU A 1 373  ? 124.334 168.677 159.298 1.00 56.26  ? 373  GLU A CB     1 
ATOM   5469  C  CG     . GLU A 1 373  ? 123.602 169.349 158.136 1.00 54.68  ? 373  GLU A CG     1 
ATOM   5470  C  CD     . GLU A 1 373  ? 122.691 168.383 157.368 1.00 63.06  ? 373  GLU A CD     1 
ATOM   5471  O  OE1    . GLU A 1 373  ? 122.376 167.298 157.901 1.00 66.80  ? 373  GLU A OE1    1 
ATOM   5472  O  OE2    . GLU A 1 373  ? 122.285 168.710 156.231 1.00 66.57  ? 373  GLU A OE2    1 
ATOM   5473  H  H      . GLU A 1 373  ? 126.471 169.580 158.253 1.00 56.65  ? 373  GLU A H      1 
ATOM   5474  H  HA     . GLU A 1 373  ? 124.758 170.480 160.366 1.00 56.80  ? 373  GLU A HA     1 
ATOM   5475  H  HB2    . GLU A 1 373  ? 124.878 167.809 158.926 1.00 57.18  ? 373  GLU A HB2    1 
ATOM   5476  H  HB3    . GLU A 1 373  ? 123.585 168.327 160.008 1.00 57.73  ? 373  GLU A HB3    1 
ATOM   5477  H  HG2    . GLU A 1 373  ? 123.010 170.175 158.528 1.00 56.80  ? 373  GLU A HG2    1 
ATOM   5478  H  HG3    . GLU A 1 373  ? 124.342 169.764 157.450 1.00 56.44  ? 373  GLU A HG3    1 
ATOM   5479  N  N      . GLY A 1 374  ? 124.914 168.835 162.354 1.00 46.31  ? 374  GLY A N      1 
ATOM   5480  C  CA     . GLY A 1 374  ? 125.062 167.941 163.503 1.00 46.10  ? 374  GLY A CA     1 
ATOM   5481  C  C      . GLY A 1 374  ? 124.882 166.463 163.137 1.00 46.66  ? 374  GLY A C      1 
ATOM   5482  O  O      . GLY A 1 374  ? 124.335 166.127 162.086 1.00 56.81  ? 374  GLY A O      1 
ATOM   5483  H  H      . GLY A 1 374  ? 124.051 169.355 162.278 1.00 50.68  ? 374  GLY A H      1 
ATOM   5484  H  HA2    . GLY A 1 374  ? 126.060 168.069 163.922 1.00 50.54  ? 374  GLY A HA2    1 
ATOM   5485  H  HA3    . GLY A 1 374  ? 124.335 168.200 164.273 1.00 50.18  ? 374  GLY A HA3    1 
ATOM   5486  N  N      . THR A 1 375  ? 125.370 165.580 164.001 1.00 46.83  ? 375  THR A N      1 
ATOM   5487  C  CA     . THR A 1 375  ? 125.472 164.128 163.787 1.00 44.91  ? 375  THR A CA     1 
ATOM   5488  C  C      . THR A 1 375  ? 125.036 163.313 165.010 1.00 41.56  ? 375  THR A C      1 
ATOM   5489  O  O      . THR A 1 375  ? 124.863 163.846 166.105 1.00 48.06  ? 375  THR A O      1 
ATOM   5490  C  CB     . THR A 1 375  ? 126.897 163.693 163.392 1.00 49.58  ? 375  THR A CB     1 
ATOM   5491  O  OG1    . THR A 1 375  ? 127.791 163.884 164.470 1.00 56.46  ? 375  THR A OG1    1 
ATOM   5492  C  CG2    . THR A 1 375  ? 127.432 164.408 162.162 1.00 49.73  ? 375  THR A CG2    1 
ATOM   5493  H  H      . THR A 1 375  ? 125.753 165.939 164.864 1.00 49.51  ? 375  THR A H      1 
ATOM   5494  H  HA     . THR A 1 375  ? 124.806 163.856 162.968 1.00 49.72  ? 375  THR A HA     1 
ATOM   5495  H  HB     . THR A 1 375  ? 126.864 162.629 163.158 1.00 49.89  ? 375  THR A HB     1 
ATOM   5496  H  HG1    . THR A 1 375  ? 128.684 163.646 164.210 1.00 50.58  ? 375  THR A HG1    1 
ATOM   5497  H  HG21   . THR A 1 375  ? 128.339 163.913 161.817 1.00 49.53  ? 375  THR A HG21   1 
ATOM   5498  H  HG22   . THR A 1 375  ? 127.644 165.451 162.393 1.00 50.02  ? 375  THR A HG22   1 
ATOM   5499  H  HG23   . THR A 1 375  ? 126.693 164.363 161.362 1.00 49.13  ? 375  THR A HG23   1 
ATOM   5500  N  N      . TRP A 1 376  ? 124.860 162.006 164.807 1.00 43.97  ? 376  TRP A N      1 
ATOM   5501  C  CA     . TRP A 1 376  ? 124.544 160.993 165.820 1.00 39.39  ? 376  TRP A CA     1 
ATOM   5502  C  C      . TRP A 1 376  ? 125.546 159.832 165.771 1.00 44.54  ? 376  TRP A C      1 
ATOM   5503  O  O      . TRP A 1 376  ? 126.110 159.537 164.719 1.00 50.29  ? 376  TRP A O      1 
ATOM   5504  C  CB     . TRP A 1 376  ? 123.102 160.499 165.632 1.00 41.27  ? 376  TRP A CB     1 
ATOM   5505  C  CG     . TRP A 1 376  ? 122.033 161.503 165.934 1.00 41.44  ? 376  TRP A CG     1 
ATOM   5506  C  CD1    . TRP A 1 376  ? 121.266 161.509 167.046 1.00 40.61  ? 376  TRP A CD1    1 
ATOM   5507  C  CD2    . TRP A 1 376  ? 121.613 162.676 165.163 1.00 44.15  ? 376  TRP A CD2    1 
ATOM   5508  N  NE1    . TRP A 1 376  ? 120.439 162.612 167.039 1.00 41.25  ? 376  TRP A NE1    1 
ATOM   5509  C  CE2    . TRP A 1 376  ? 120.644 163.390 165.927 1.00 41.21  ? 376  TRP A CE2    1 
ATOM   5510  C  CE3    . TRP A 1 376  ? 121.962 163.226 163.912 1.00 41.99  ? 376  TRP A CE3    1 
ATOM   5511  C  CZ2    . TRP A 1 376  ? 120.089 164.603 165.497 1.00 44.38  ? 376  TRP A CZ2    1 
ATOM   5512  C  CZ3    . TRP A 1 376  ? 121.443 164.463 163.489 1.00 42.02  ? 376  TRP A CZ3    1 
ATOM   5513  C  CH2    . TRP A 1 376  ? 120.505 165.151 164.275 1.00 45.58  ? 376  TRP A CH2    1 
ATOM   5514  H  H      . TRP A 1 376  ? 124.935 161.673 163.858 1.00 46.74  ? 376  TRP A H      1 
ATOM   5515  H  HA     . TRP A 1 376  ? 124.617 161.447 166.808 1.00 45.32  ? 376  TRP A HA     1 
ATOM   5516  H  HB2    . TRP A 1 376  ? 122.980 160.160 164.603 1.00 44.86  ? 376  TRP A HB2    1 
ATOM   5517  H  HB3    . TRP A 1 376  ? 122.945 159.635 166.276 1.00 45.05  ? 376  TRP A HB3    1 
ATOM   5518  H  HD1    . TRP A 1 376  ? 121.303 160.769 167.832 1.00 44.71  ? 376  TRP A HD1    1 
ATOM   5519  H  HE1    . TRP A 1 376  ? 119.773 162.815 167.771 1.00 45.04  ? 376  TRP A HE1    1 
ATOM   5520  H  HE3    . TRP A 1 376  ? 122.651 162.690 163.278 1.00 45.50  ? 376  TRP A HE3    1 
ATOM   5521  H  HZ2    . TRP A 1 376  ? 119.352 165.109 166.104 1.00 45.28  ? 376  TRP A HZ2    1 
ATOM   5522  H  HZ3    . TRP A 1 376  ? 121.749 164.880 162.541 1.00 45.47  ? 376  TRP A HZ3    1 
ATOM   5523  H  HH2    . TRP A 1 376  ? 120.095 166.088 163.930 1.00 45.65  ? 376  TRP A HH2    1 
ATOM   5524  N  N      . ASP A 1 377  ? 125.807 159.197 166.909 1.00 48.99  ? 377  ASP A N      1 
ATOM   5525  C  CA     . ASP A 1 377  ? 126.751 158.081 167.051 1.00 45.36  ? 377  ASP A CA     1 
ATOM   5526  C  C      . ASP A 1 377  ? 126.156 156.718 166.601 1.00 49.29  ? 377  ASP A C      1 
ATOM   5527  O  O      . ASP A 1 377  ? 124.969 156.632 166.279 1.00 57.30  ? 377  ASP A O      1 
ATOM   5528  C  CB     . ASP A 1 377  ? 127.330 158.107 168.484 1.00 44.83  ? 377  ASP A CB     1 
ATOM   5529  C  CG     . ASP A 1 377  ? 126.495 157.476 169.612 1.00 50.62  ? 377  ASP A CG     1 
ATOM   5530  O  OD1    . ASP A 1 377  ? 125.390 156.951 169.365 1.00 57.72  ? 377  ASP A OD1    1 
ATOM   5531  O  OD2    . ASP A 1 377  ? 126.997 157.476 170.760 1.00 59.72  ? 377  ASP A OD2    1 
ATOM   5532  H  H      . ASP A 1 377  ? 125.279 159.465 167.726 1.00 50.99  ? 377  ASP A H      1 
ATOM   5533  H  HA     . ASP A 1 377  ? 127.589 158.287 166.384 1.00 50.98  ? 377  ASP A HA     1 
ATOM   5534  H  HB2    . ASP A 1 377  ? 128.305 157.619 168.476 1.00 50.88  ? 377  ASP A HB2    1 
ATOM   5535  H  HB3    . ASP A 1 377  ? 127.535 159.145 168.747 1.00 51.21  ? 377  ASP A HB3    1 
ATOM   5536  N  N      . PRO A 1 378  ? 126.941 155.625 166.556 1.00 52.20  ? 378  PRO A N      1 
ATOM   5537  C  CA     . PRO A 1 378  ? 126.458 154.289 166.186 1.00 45.86  ? 378  PRO A CA     1 
ATOM   5538  C  C      . PRO A 1 378  ? 125.317 153.721 167.059 1.00 46.72  ? 378  PRO A C      1 
ATOM   5539  O  O      . PRO A 1 378  ? 124.661 152.768 166.651 1.00 58.13  ? 378  PRO A O      1 
ATOM   5540  C  CB     . PRO A 1 378  ? 127.688 153.378 166.255 1.00 50.52  ? 378  PRO A CB     1 
ATOM   5541  C  CG     . PRO A 1 378  ? 128.872 154.327 166.116 1.00 46.50  ? 378  PRO A CG     1 
ATOM   5542  C  CD     . PRO A 1 378  ? 128.367 155.571 166.824 1.00 53.67  ? 378  PRO A CD     1 
ATOM   5543  H  HA     . PRO A 1 378  ? 126.104 154.326 165.156 1.00 50.86  ? 378  PRO A HA     1 
ATOM   5544  H  HB2    . PRO A 1 378  ? 127.736 152.887 167.227 1.00 51.61  ? 378  PRO A HB2    1 
ATOM   5545  H  HB3    . PRO A 1 378  ? 127.681 152.632 165.460 1.00 51.25  ? 378  PRO A HB3    1 
ATOM   5546  H  HG2    . PRO A 1 378  ? 129.774 153.930 166.581 1.00 50.10  ? 378  PRO A HG2    1 
ATOM   5547  H  HG3    . PRO A 1 378  ? 129.047 154.552 165.064 1.00 50.60  ? 378  PRO A HG3    1 
ATOM   5548  H  HD2    . PRO A 1 378  ? 128.533 155.456 167.895 1.00 51.46  ? 378  PRO A HD2    1 
ATOM   5549  H  HD3    . PRO A 1 378  ? 128.888 156.454 166.453 1.00 50.96  ? 378  PRO A HD3    1 
ATOM   5550  N  N      . CYS A 1 379  ? 125.056 154.285 168.239 1.00 50.20  ? 379  CYS A N      1 
ATOM   5551  C  CA     . CYS A 1 379  ? 123.950 153.926 169.131 1.00 48.20  ? 379  CYS A CA     1 
ATOM   5552  C  C      . CYS A 1 379  ? 122.800 154.954 169.083 1.00 47.03  ? 379  CYS A C      1 
ATOM   5553  O  O      . CYS A 1 379  ? 121.972 155.013 169.995 1.00 50.73  ? 379  CYS A O      1 
ATOM   5554  C  CB     . CYS A 1 379  ? 124.499 153.711 170.550 1.00 51.37  ? 379  CYS A CB     1 
ATOM   5555  S  SG     . CYS A 1 379  ? 125.734 152.377 170.562 1.00 73.94  ? 379  CYS A SG     1 
ATOM   5556  H  H      . CYS A 1 379  ? 125.588 155.099 168.513 1.00 54.15  ? 379  CYS A H      1 
ATOM   5557  H  HA     . CYS A 1 379  ? 123.514 152.983 168.802 1.00 54.35  ? 379  CYS A HA     1 
ATOM   5558  H  HB2    . CYS A 1 379  ? 124.957 154.635 170.902 1.00 53.99  ? 379  CYS A HB2    1 
ATOM   5559  H  HB3    . CYS A 1 379  ? 123.684 153.450 171.226 1.00 53.87  ? 379  CYS A HB3    1 
ATOM   5560  H  HG     . CYS A 1 379  ? 124.879 151.370 170.368 1.00 73.94  ? 379  CYS A HG     1 
ATOM   5561  N  N      . ARG A 1 380  ? 122.736 155.768 168.019 1.00 44.53  ? 380  ARG A N      1 
ATOM   5562  C  CA     . ARG A 1 380  ? 121.707 156.787 167.746 1.00 46.57  ? 380  ARG A CA     1 
ATOM   5563  C  C      . ARG A 1 380  ? 121.616 157.907 168.787 1.00 46.62  ? 380  ARG A C      1 
ATOM   5564  O  O      . ARG A 1 380  ? 120.588 158.575 168.873 1.00 51.73  ? 380  ARG A O      1 
ATOM   5565  C  CB     . ARG A 1 380  ? 120.344 156.136 167.447 1.00 48.16  ? 380  ARG A CB     1 
ATOM   5566  C  CG     . ARG A 1 380  ? 120.389 155.162 166.269 1.00 49.97  ? 380  ARG A CG     1 
ATOM   5567  C  CD     . ARG A 1 380  ? 119.023 154.512 166.076 1.00 49.56  ? 380  ARG A CD     1 
ATOM   5568  N  NE     . ARG A 1 380  ? 119.017 153.673 164.869 1.00 51.18  ? 380  ARG A NE     1 
ATOM   5569  C  CZ     . ARG A 1 380  ? 118.450 153.937 163.711 1.00 47.94  ? 380  ARG A CZ     1 
ATOM   5570  N  NH1    . ARG A 1 380  ? 118.515 153.071 162.751 1.00 47.93  ? 380  ARG A NH1    1 
ATOM   5571  N  NH2    . ARG A 1 380  ? 117.800 155.039 163.487 1.00 51.28  ? 380  ARG A NH2    1 
ATOM   5572  H  H      . ARG A 1 380  ? 123.506 155.720 167.367 1.00 49.40  ? 380  ARG A H      1 
ATOM   5573  H  HA     . ARG A 1 380  ? 122.013 157.300 166.833 1.00 49.15  ? 380  ARG A HA     1 
ATOM   5574  H  HB2    . ARG A 1 380  ? 119.991 155.614 168.336 1.00 49.20  ? 380  ARG A HB2    1 
ATOM   5575  H  HB3    . ARG A 1 380  ? 119.621 156.913 167.202 1.00 48.94  ? 380  ARG A HB3    1 
ATOM   5576  H  HG2    . ARG A 1 380  ? 120.666 155.706 165.366 1.00 48.97  ? 380  ARG A HG2    1 
ATOM   5577  H  HG3    . ARG A 1 380  ? 121.122 154.377 166.451 1.00 49.29  ? 380  ARG A HG3    1 
ATOM   5578  H  HD2    . ARG A 1 380  ? 118.806 153.891 166.945 1.00 49.82  ? 380  ARG A HD2    1 
ATOM   5579  H  HD3    . ARG A 1 380  ? 118.257 155.285 166.021 1.00 49.01  ? 380  ARG A HD3    1 
ATOM   5580  H  HE     . ARG A 1 380  ? 119.492 152.784 164.934 1.00 49.81  ? 380  ARG A HE     1 
ATOM   5581  H  HH11   . ARG A 1 380  ? 119.004 152.199 162.894 1.00 49.31  ? 380  ARG A HH11   1 
ATOM   5582  H  HH12   . ARG A 1 380  ? 118.035 153.255 161.881 1.00 48.87  ? 380  ARG A HH12   1 
ATOM   5583  H  HH21   . ARG A 1 380  ? 117.671 155.693 164.245 1.00 48.95  ? 380  ARG A HH21   1 
ATOM   5584  H  HH22   . ARG A 1 380  ? 117.358 155.201 162.593 1.00 50.41  ? 380  ARG A HH22   1 
ATOM   5585  N  N      . ARG A 1 381  ? 122.673 158.157 169.560 1.00 50.41  ? 381  ARG A N      1 
ATOM   5586  C  CA     . ARG A 1 381  ? 122.752 159.282 170.506 1.00 46.59  ? 381  ARG A CA     1 
ATOM   5587  C  C      . ARG A 1 381  ? 123.334 160.527 169.817 1.00 52.77  ? 381  ARG A C      1 
ATOM   5588  O  O      . ARG A 1 381  ? 124.158 160.371 168.917 1.00 55.13  ? 381  ARG A O      1 
ATOM   5589  C  CB     . ARG A 1 381  ? 123.606 158.896 171.719 1.00 50.90  ? 381  ARG A CB     1 
ATOM   5590  C  CG     . ARG A 1 381  ? 123.154 157.599 172.406 1.00 55.27  ? 381  ARG A CG     1 
ATOM   5591  C  CD     . ARG A 1 381  ? 124.073 157.209 173.567 1.00 55.03  ? 381  ARG A CD     1 
ATOM   5592  N  NE     . ARG A 1 381  ? 125.441 156.917 173.098 1.00 59.84  ? 381  ARG A NE     1 
ATOM   5593  C  CZ     . ARG A 1 381  ? 126.426 156.358 173.768 1.00 62.68  ? 381  ARG A CZ     1 
ATOM   5594  N  NH1    . ARG A 1 381  ? 127.586 156.263 173.200 1.00 58.26  ? 381  ARG A NH1    1 
ATOM   5595  N  NH2    . ARG A 1 381  ? 126.283 155.901 174.974 1.00 60.77  ? 381  ARG A NH2    1 
ATOM   5596  H  H      . ARG A 1 381  ? 123.506 157.602 169.416 1.00 54.02  ? 381  ARG A H      1 
ATOM   5597  H  HA     . ARG A 1 381  ? 121.747 159.508 170.862 1.00 53.39  ? 381  ARG A HA     1 
ATOM   5598  H  HB2    . ARG A 1 381  ? 124.642 158.796 171.394 1.00 53.62  ? 381  ARG A HB2    1 
ATOM   5599  H  HB3    . ARG A 1 381  ? 123.568 159.705 172.448 1.00 54.19  ? 381  ARG A HB3    1 
ATOM   5600  H  HG2    . ARG A 1 381  ? 122.141 157.734 172.785 1.00 54.72  ? 381  ARG A HG2    1 
ATOM   5601  H  HG3    . ARG A 1 381  ? 123.145 156.776 171.692 1.00 54.28  ? 381  ARG A HG3    1 
ATOM   5602  H  HD2    . ARG A 1 381  ? 124.097 158.022 174.292 1.00 54.52  ? 381  ARG A HD2    1 
ATOM   5603  H  HD3    . ARG A 1 381  ? 123.652 156.327 174.049 1.00 53.85  ? 381  ARG A HD3    1 
ATOM   5604  H  HE     . ARG A 1 381  ? 125.687 157.204 172.161 1.00 54.47  ? 381  ARG A HE     1 
ATOM   5605  H  HH11   . ARG A 1 381  ? 127.667 156.641 172.267 1.00 54.33  ? 381  ARG A HH11   1 
ATOM   5606  H  HH12   . ARG A 1 381  ? 128.370 155.841 173.674 1.00 54.46  ? 381  ARG A HH12   1 
ATOM   5607  H  HH21   . ARG A 1 381  ? 125.381 155.977 175.422 1.00 54.40  ? 381  ARG A HH21   1 
ATOM   5608  H  HH22   . ARG A 1 381  ? 127.063 155.473 175.455 1.00 54.73  ? 381  ARG A HH22   1 
ATOM   5609  N  N      . PRO A 1 382  ? 122.966 161.755 170.215 1.00 56.07  ? 382  PRO A N      1 
ATOM   5610  C  CA     . PRO A 1 382  ? 123.571 162.981 169.687 1.00 49.06  ? 382  PRO A CA     1 
ATOM   5611  C  C      . PRO A 1 382  ? 125.100 163.000 169.833 1.00 48.35  ? 382  PRO A C      1 
ATOM   5612  O  O      . PRO A 1 382  ? 125.631 162.531 170.838 1.00 59.19  ? 382  PRO A O      1 
ATOM   5613  C  CB     . PRO A 1 382  ? 122.927 164.131 170.471 1.00 52.79  ? 382  PRO A CB     1 
ATOM   5614  C  CG     . PRO A 1 382  ? 121.612 163.547 170.971 1.00 52.54  ? 382  PRO A CG     1 
ATOM   5615  C  CD     . PRO A 1 382  ? 121.940 162.073 171.195 1.00 50.11  ? 382  PRO A CD     1 
ATOM   5616  H  HA     . PRO A 1 382  ? 123.307 163.081 168.635 1.00 51.73  ? 382  PRO A HA     1 
ATOM   5617  H  HB2    . PRO A 1 382  ? 123.540 164.394 171.331 1.00 52.59  ? 382  PRO A HB2    1 
ATOM   5618  H  HB3    . PRO A 1 382  ? 122.757 165.005 169.844 1.00 53.05  ? 382  PRO A HB3    1 
ATOM   5619  H  HG2    . PRO A 1 382  ? 121.276 164.024 171.891 1.00 52.53  ? 382  PRO A HG2    1 
ATOM   5620  H  HG3    . PRO A 1 382  ? 120.855 163.635 170.194 1.00 52.53  ? 382  PRO A HG3    1 
ATOM   5621  H  HD2    . PRO A 1 382  ? 122.334 161.930 172.199 1.00 52.14  ? 382  PRO A HD2    1 
ATOM   5622  H  HD3    . PRO A 1 382  ? 121.041 161.473 171.054 1.00 52.21  ? 382  PRO A HD3    1 
ATOM   5623  N  N      . CYS A 1 383  ? 125.820 163.549 168.849 1.00 46.79  ? 383  CYS A N      1 
ATOM   5624  C  CA     . CYS A 1 383  ? 127.284 163.526 168.792 1.00 57.69  ? 383  CYS A CA     1 
ATOM   5625  C  C      . CYS A 1 383  ? 127.861 164.938 168.558 1.00 59.26  ? 383  CYS A C      1 
ATOM   5626  O  O      . CYS A 1 383  ? 127.951 165.714 169.505 1.00 64.05  ? 383  CYS A O      1 
ATOM   5627  C  CB     . CYS A 1 383  ? 127.714 162.431 167.800 1.00 55.45  ? 383  CYS A CB     1 
ATOM   5628  S  SG     . CYS A 1 383  ? 129.439 161.964 168.069 1.00 74.15  ? 383  CYS A SG     1 
ATOM   5629  H  H      . CYS A 1 383  ? 125.333 163.920 168.045 1.00 55.91  ? 383  CYS A H      1 
ATOM   5630  H  HA     . CYS A 1 383  ? 127.663 163.226 169.768 1.00 58.41  ? 383  CYS A HA     1 
ATOM   5631  H  HB2    . CYS A 1 383  ? 127.101 161.547 167.978 1.00 57.39  ? 383  CYS A HB2    1 
ATOM   5632  H  HB3    . CYS A 1 383  ? 127.555 162.748 166.770 1.00 57.45  ? 383  CYS A HB3    1 
ATOM   5633  H  HG     . CYS A 1 383  ? 130.020 163.126 167.757 1.00 74.15  ? 383  CYS A HG     1 
ATOM   5634  N  N      . PHE A 1 384  ? 128.229 165.321 167.331 1.00 51.82  ? 384  PHE A N      1 
ATOM   5635  C  CA     . PHE A 1 384  ? 128.540 166.720 166.991 1.00 45.56  ? 384  PHE A CA     1 
ATOM   5636  C  C      . PHE A 1 384  ? 127.238 167.533 166.857 1.00 46.79  ? 384  PHE A C      1 
ATOM   5637  O  O      . PHE A 1 384  ? 126.254 167.039 166.312 1.00 56.12  ? 384  PHE A O      1 
ATOM   5638  C  CB     . PHE A 1 384  ? 129.379 166.733 165.701 1.00 49.63  ? 384  PHE A CB     1 
ATOM   5639  C  CG     . PHE A 1 384  ? 129.672 168.081 165.072 1.00 49.34  ? 384  PHE A CG     1 
ATOM   5640  C  CD1    . PHE A 1 384  ? 130.405 169.054 165.772 1.00 49.79  ? 384  PHE A CD1    1 
ATOM   5641  C  CD2    . PHE A 1 384  ? 129.259 168.339 163.754 1.00 50.41  ? 384  PHE A CD2    1 
ATOM   5642  C  CE1    . PHE A 1 384  ? 130.705 170.284 165.165 1.00 45.29  ? 384  PHE A CE1    1 
ATOM   5643  C  CE2    . PHE A 1 384  ? 129.582 169.560 163.139 1.00 48.37  ? 384  PHE A CE2    1 
ATOM   5644  C  CZ     . PHE A 1 384  ? 130.299 170.536 163.847 1.00 45.81  ? 384  PHE A CZ     1 
ATOM   5645  H  H      . PHE A 1 384  ? 128.079 164.684 166.563 1.00 51.16  ? 384  PHE A H      1 
ATOM   5646  H  HA     . PHE A 1 384  ? 129.134 167.167 167.788 1.00 50.26  ? 384  PHE A HA     1 
ATOM   5647  H  HB2    . PHE A 1 384  ? 130.334 166.249 165.904 1.00 50.57  ? 384  PHE A HB2    1 
ATOM   5648  H  HB3    . PHE A 1 384  ? 128.862 166.131 164.955 1.00 50.76  ? 384  PHE A HB3    1 
ATOM   5649  H  HD1    . PHE A 1 384  ? 130.749 168.853 166.775 1.00 50.46  ? 384  PHE A HD1    1 
ATOM   5650  H  HD2    . PHE A 1 384  ? 128.709 167.592 163.200 1.00 49.93  ? 384  PHE A HD2    1 
ATOM   5651  H  HE1    . PHE A 1 384  ? 131.263 171.032 165.709 1.00 49.57  ? 384  PHE A HE1    1 
ATOM   5652  H  HE2    . PHE A 1 384  ? 129.272 169.752 162.122 1.00 49.32  ? 384  PHE A HE2    1 
ATOM   5653  H  HZ     . PHE A 1 384  ? 130.543 171.477 163.375 1.00 49.21  ? 384  PHE A HZ     1 
ATOM   5654  N  N      . SER A 1 385  ? 127.225 168.786 167.315 1.00 49.79  ? 385  SER A N      1 
ATOM   5655  C  CA     . SER A 1 385  ? 126.042 169.668 167.296 1.00 46.61  ? 385  SER A CA     1 
ATOM   5656  C  C      . SER A 1 385  ? 125.873 170.517 166.026 1.00 47.15  ? 385  SER A C      1 
ATOM   5657  O  O      . SER A 1 385  ? 124.845 171.177 165.872 1.00 55.01  ? 385  SER A O      1 
ATOM   5658  C  CB     . SER A 1 385  ? 126.019 170.560 168.543 1.00 49.74  ? 385  SER A CB     1 
ATOM   5659  O  OG     . SER A 1 385  ? 127.146 171.412 168.616 1.00 63.29  ? 385  SER A OG     1 
ATOM   5660  H  H      . SER A 1 385  ? 128.056 169.131 167.771 1.00 51.92  ? 385  SER A H      1 
ATOM   5661  H  HA     . SER A 1 385  ? 125.153 169.041 167.355 1.00 51.95  ? 385  SER A HA     1 
ATOM   5662  H  HB2    . SER A 1 385  ? 125.116 171.169 168.532 1.00 51.34  ? 385  SER A HB2    1 
ATOM   5663  H  HB3    . SER A 1 385  ? 125.992 169.933 169.433 1.00 51.58  ? 385  SER A HB3    1 
ATOM   5664  H  HG     . SER A 1 385  ? 127.910 170.886 168.858 1.00 52.90  ? 385  SER A HG     1 
ATOM   5665  N  N      . GLY A 1 386  ? 126.828 170.494 165.093 1.00 47.91  ? 386  GLY A N      1 
ATOM   5666  C  CA     . GLY A 1 386  ? 126.771 171.273 163.855 1.00 47.84  ? 386  GLY A CA     1 
ATOM   5667  C  C      . GLY A 1 386  ? 127.359 172.680 163.958 1.00 49.53  ? 386  GLY A C      1 
ATOM   5668  O  O      . GLY A 1 386  ? 127.741 173.152 165.028 1.00 53.65  ? 386  GLY A O      1 
ATOM   5669  H  H      . GLY A 1 386  ? 127.671 169.968 165.276 1.00 51.12  ? 386  GLY A H      1 
ATOM   5670  H  HA2    . GLY A 1 386  ? 127.302 170.733 163.070 1.00 50.61  ? 386  GLY A HA2    1 
ATOM   5671  H  HA3    . GLY A 1 386  ? 125.735 171.367 163.528 1.00 50.67  ? 386  GLY A HA3    1 
ATOM   5672  N  N      . TRP A 1 387  ? 127.428 173.363 162.819 1.00 52.25  ? 387  TRP A N      1 
ATOM   5673  C  CA     . TRP A 1 387  ? 127.851 174.759 162.699 1.00 48.49  ? 387  TRP A CA     1 
ATOM   5674  C  C      . TRP A 1 387  ? 126.895 175.553 161.802 1.00 53.69  ? 387  TRP A C      1 
ATOM   5675  O  O      . TRP A 1 387  ? 126.521 175.101 160.719 1.00 58.67  ? 387  TRP A O      1 
ATOM   5676  C  CB     . TRP A 1 387  ? 129.293 174.812 162.178 1.00 49.55  ? 387  TRP A CB     1 
ATOM   5677  C  CG     . TRP A 1 387  ? 129.861 176.182 161.993 1.00 53.80  ? 387  TRP A CG     1 
ATOM   5678  C  CD1    . TRP A 1 387  ? 129.903 177.149 162.935 1.00 52.84  ? 387  TRP A CD1    1 
ATOM   5679  C  CD2    . TRP A 1 387  ? 130.497 176.754 160.810 1.00 53.07  ? 387  TRP A CD2    1 
ATOM   5680  N  NE1    . TRP A 1 387  ? 130.483 178.284 162.408 1.00 52.42  ? 387  TRP A NE1    1 
ATOM   5681  C  CE2    . TRP A 1 387  ? 130.887 178.093 161.108 1.00 53.96  ? 387  TRP A CE2    1 
ATOM   5682  C  CE3    . TRP A 1 387  ? 130.804 176.275 159.519 1.00 55.70  ? 387  TRP A CE3    1 
ATOM   5683  C  CZ2    . TRP A 1 387  ? 131.534 178.917 160.176 1.00 55.92  ? 387  TRP A CZ2    1 
ATOM   5684  C  CZ3    . TRP A 1 387  ? 131.445 177.095 158.571 1.00 56.22  ? 387  TRP A CZ3    1 
ATOM   5685  C  CH2    . TRP A 1 387  ? 131.806 178.412 158.895 1.00 55.84  ? 387  TRP A CH2    1 
ATOM   5686  H  H      . TRP A 1 387  ? 127.144 172.892 161.973 1.00 53.91  ? 387  TRP A H      1 
ATOM   5687  H  HA     . TRP A 1 387  ? 127.838 175.225 163.684 1.00 53.03  ? 387  TRP A HA     1 
ATOM   5688  H  HB2    . TRP A 1 387  ? 129.935 174.272 162.874 1.00 52.73  ? 387  TRP A HB2    1 
ATOM   5689  H  HB3    . TRP A 1 387  ? 129.340 174.288 161.223 1.00 53.06  ? 387  TRP A HB3    1 
ATOM   5690  H  HD1    . TRP A 1 387  ? 129.540 177.049 163.947 1.00 53.32  ? 387  TRP A HD1    1 
ATOM   5691  H  HE1    . TRP A 1 387  ? 130.607 179.139 162.931 1.00 53.67  ? 387  TRP A HE1    1 
ATOM   5692  H  HE3    . TRP A 1 387  ? 130.557 175.254 159.267 1.00 53.18  ? 387  TRP A HE3    1 
ATOM   5693  H  HZ2    . TRP A 1 387  ? 131.813 179.925 160.440 1.00 53.70  ? 387  TRP A HZ2    1 
ATOM   5694  H  HZ3    . TRP A 1 387  ? 131.668 176.707 157.588 1.00 53.56  ? 387  TRP A HZ3    1 
ATOM   5695  H  HH2    . TRP A 1 387  ? 132.296 179.032 158.159 1.00 53.49  ? 387  TRP A HH2    1 
ATOM   5696  N  N      . GLY A 1 388  ? 126.512 176.757 162.230 1.00 55.53  ? 388  GLY A N      1 
ATOM   5697  C  CA     . GLY A 1 388  ? 125.554 177.609 161.515 1.00 57.74  ? 388  GLY A CA     1 
ATOM   5698  C  C      . GLY A 1 388  ? 126.131 178.395 160.330 1.00 63.51  ? 388  GLY A C      1 
ATOM   5699  O  O      . GLY A 1 388  ? 125.392 179.123 159.669 1.00 67.30  ? 388  GLY A O      1 
ATOM   5700  H  H      . GLY A 1 388  ? 126.863 177.085 163.118 1.00 58.64  ? 388  GLY A H      1 
ATOM   5701  H  HA2    . GLY A 1 388  ? 124.734 176.993 161.146 1.00 59.13  ? 388  GLY A HA2    1 
ATOM   5702  H  HA3    . GLY A 1 388  ? 125.138 178.327 162.220 1.00 59.05  ? 388  GLY A HA3    1 
ATOM   5703  N  N      . GLY A 1 389  ? 127.431 178.276 160.056 1.00 63.98  ? 389  GLY A N      1 
ATOM   5704  C  CA     . GLY A 1 389  ? 128.141 179.091 159.072 1.00 62.20  ? 389  GLY A CA     1 
ATOM   5705  C  C      . GLY A 1 389  ? 128.654 180.429 159.636 1.00 64.91  ? 389  GLY A C      1 
ATOM   5706  O  O      . GLY A 1 389  ? 128.450 180.741 160.817 1.00 63.45  ? 389  GLY A O      1 
ATOM   5707  H  H      . GLY A 1 389  ? 127.980 177.672 160.650 1.00 61.84  ? 389  GLY A H      1 
ATOM   5708  H  HA2    . GLY A 1 389  ? 128.990 178.523 158.696 1.00 61.73  ? 389  GLY A HA2    1 
ATOM   5709  H  HA3    . GLY A 1 389  ? 127.488 179.303 158.227 1.00 62.38  ? 389  GLY A HA3    1 
ATOM   5710  N  N      . PRO A 1 390  ? 129.345 181.231 158.807 1.00 76.42  ? 390  PRO A N      1 
ATOM   5711  C  CA     . PRO A 1 390  ? 129.940 182.511 159.194 1.00 75.01  ? 390  PRO A CA     1 
ATOM   5712  C  C      . PRO A 1 390  ? 128.941 183.498 159.813 1.00 78.00  ? 390  PRO A C      1 
ATOM   5713  O  O      . PRO A 1 390  ? 127.985 183.939 159.167 1.00 80.12  ? 390  PRO A O      1 
ATOM   5714  C  CB     . PRO A 1 390  ? 130.590 183.072 157.921 1.00 75.75  ? 390  PRO A CB     1 
ATOM   5715  C  CG     . PRO A 1 390  ? 130.828 181.836 157.062 1.00 75.59  ? 390  PRO A CG     1 
ATOM   5716  C  CD     . PRO A 1 390  ? 129.661 180.929 157.422 1.00 73.13  ? 390  PRO A CD     1 
ATOM   5717  H  HA     . PRO A 1 390  ? 130.722 182.315 159.928 1.00 73.00  ? 390  PRO A HA     1 
ATOM   5718  H  HB2    . PRO A 1 390  ? 129.901 183.737 157.400 1.00 74.02  ? 390  PRO A HB2    1 
ATOM   5719  H  HB3    . PRO A 1 390  ? 131.521 183.595 158.140 1.00 73.63  ? 390  PRO A HB3    1 
ATOM   5720  H  HG2    . PRO A 1 390  ? 130.839 182.076 155.999 1.00 74.38  ? 390  PRO A HG2    1 
ATOM   5721  H  HG3    . PRO A 1 390  ? 131.765 181.362 157.358 1.00 73.60  ? 390  PRO A HG3    1 
ATOM   5722  H  HD2    . PRO A 1 390  ? 128.802 181.171 156.798 1.00 72.90  ? 390  PRO A HD2    1 
ATOM   5723  H  HD3    . PRO A 1 390  ? 129.950 179.886 157.278 1.00 72.80  ? 390  PRO A HD3    1 
ATOM   5724  N  N      . GLY A 1 394  ? 131.314 187.403 155.282 1.00 85.19  ? 394  GLY A N      1 
ATOM   5725  C  CA     . GLY A 1 394  ? 132.383 187.682 154.328 1.00 82.67  ? 394  GLY A CA     1 
ATOM   5726  C  C      . GLY A 1 394  ? 131.880 188.167 152.963 1.00 85.16  ? 394  GLY A C      1 
ATOM   5727  O  O      . GLY A 1 394  ? 130.677 188.254 152.709 1.00 85.17  ? 394  GLY A O      1 
ATOM   5728  H  H      . GLY A 1 394  ? 130.369 187.616 154.996 1.00 84.40  ? 394  GLY A H      1 
ATOM   5729  H  HA2    . GLY A 1 394  ? 133.039 188.448 154.740 1.00 83.95  ? 394  GLY A HA2    1 
ATOM   5730  H  HA3    . GLY A 1 394  ? 132.972 186.778 154.176 1.00 83.63  ? 394  GLY A HA3    1 
ATOM   5731  N  N      . THR A 1 395  ? 132.810 188.515 152.071 1.00 78.60  ? 395  THR A N      1 
ATOM   5732  C  CA     . THR A 1 395  ? 132.511 189.237 150.820 1.00 78.16  ? 395  THR A CA     1 
ATOM   5733  C  C      . THR A 1 395  ? 131.650 188.473 149.803 1.00 77.69  ? 395  THR A C      1 
ATOM   5734  O  O      . THR A 1 395  ? 131.054 189.110 148.938 1.00 78.93  ? 395  THR A O      1 
ATOM   5735  C  CB     . THR A 1 395  ? 133.799 189.766 150.149 1.00 77.82  ? 395  THR A CB     1 
ATOM   5736  O  OG1    . THR A 1 395  ? 134.778 188.755 149.975 1.00 75.38  ? 395  THR A OG1    1 
ATOM   5737  C  CG2    . THR A 1 395  ? 134.442 190.880 150.971 1.00 74.08  ? 395  THR A CG2    1 
ATOM   5738  H  H      . THR A 1 395  ? 133.780 188.420 152.335 1.00 74.90  ? 395  THR A H      1 
ATOM   5739  H  HA     . THR A 1 395  ? 131.923 190.116 151.086 1.00 74.50  ? 395  THR A HA     1 
ATOM   5740  H  HB     . THR A 1 395  ? 133.544 190.186 149.177 1.00 74.71  ? 395  THR A HB     1 
ATOM   5741  H  HG1    . THR A 1 395  ? 134.376 188.028 149.496 1.00 74.49  ? 395  THR A HG1    1 
ATOM   5742  H  HG21   . THR A 1 395  ? 133.736 191.703 151.087 1.00 74.18  ? 395  THR A HG21   1 
ATOM   5743  H  HG22   . THR A 1 395  ? 134.728 190.515 151.958 1.00 74.18  ? 395  THR A HG22   1 
ATOM   5744  H  HG23   . THR A 1 395  ? 135.329 191.252 150.458 1.00 74.14  ? 395  THR A HG23   1 
ATOM   5745  N  N      . ASN A 1 396  ? 131.548 187.138 149.873 1.00 72.78  ? 396  ASN A N      1 
ATOM   5746  C  CA     . ASN A 1 396  ? 130.673 186.340 148.993 1.00 71.85  ? 396  ASN A CA     1 
ATOM   5747  C  C      . ASN A 1 396  ? 129.214 186.229 149.498 1.00 73.45  ? 396  ASN A C      1 
ATOM   5748  O  O      . ASN A 1 396  ? 128.360 185.701 148.792 1.00 74.09  ? 396  ASN A O      1 
ATOM   5749  C  CB     . ASN A 1 396  ? 131.320 184.956 148.776 1.00 72.04  ? 396  ASN A CB     1 
ATOM   5750  C  CG     . ASN A 1 396  ? 130.898 184.241 147.501 1.00 74.03  ? 396  ASN A CG     1 
ATOM   5751  O  OD1    . ASN A 1 396  ? 130.481 184.840 146.526 1.00 75.72  ? 396  ASN A OD1    1 
ATOM   5752  N  ND2    . ASN A 1 396  ? 131.043 182.937 147.453 1.00 67.91  ? 396  ASN A ND2    1 
ATOM   5753  H  H      . ASN A 1 396  ? 132.011 186.650 150.626 1.00 70.96  ? 396  ASN A H      1 
ATOM   5754  H  HA     . ASN A 1 396  ? 130.616 186.840 148.026 1.00 70.22  ? 396  ASN A HA     1 
ATOM   5755  H  HB2    . ASN A 1 396  ? 132.405 185.051 148.733 1.00 70.33  ? 396  ASN A HB2    1 
ATOM   5756  H  HB3    . ASN A 1 396  ? 131.082 184.316 149.625 1.00 70.14  ? 396  ASN A HB3    1 
ATOM   5757  H  HD21   . ASN A 1 396  ? 131.410 182.447 148.256 1.00 70.20  ? 396  ASN A HD21   1 
ATOM   5758  H  HD22   . ASN A 1 396  ? 130.804 182.466 146.592 1.00 69.68  ? 396  ASN A HD22   1 
ATOM   5759  N  N      . GLY A 1 397  ? 128.899 186.726 150.697 1.00 80.68  ? 397  GLY A N      1 
ATOM   5760  C  CA     . GLY A 1 397  ? 127.534 186.835 151.231 1.00 81.28  ? 397  GLY A CA     1 
ATOM   5761  C  C      . GLY A 1 397  ? 126.885 185.548 151.787 1.00 82.22  ? 397  GLY A C      1 
ATOM   5762  O  O      . GLY A 1 397  ? 127.496 184.473 151.774 1.00 82.46  ? 397  GLY A O      1 
ATOM   5763  H  H      . GLY A 1 397  ? 129.635 187.148 151.245 1.00 79.75  ? 397  GLY A H      1 
ATOM   5764  H  HA2    . GLY A 1 397  ? 127.563 187.561 152.044 1.00 80.45  ? 397  GLY A HA2    1 
ATOM   5765  H  HA3    . GLY A 1 397  ? 126.881 187.236 150.456 1.00 80.22  ? 397  GLY A HA3    1 
ATOM   5766  N  N      . PRO A 1 398  ? 125.656 185.659 152.331 1.00 85.28  ? 398  PRO A N      1 
ATOM   5767  C  CA     . PRO A 1 398  ? 124.960 184.593 153.062 1.00 83.68  ? 398  PRO A CA     1 
ATOM   5768  C  C      . PRO A 1 398  ? 124.637 183.339 152.236 1.00 83.65  ? 398  PRO A C      1 
ATOM   5769  O  O      . PRO A 1 398  ? 124.200 183.431 151.089 1.00 82.90  ? 398  PRO A O      1 
ATOM   5770  C  CB     . PRO A 1 398  ? 123.664 185.227 153.584 1.00 81.23  ? 398  PRO A CB     1 
ATOM   5771  C  CG     . PRO A 1 398  ? 123.970 186.718 153.618 1.00 83.47  ? 398  PRO A CG     1 
ATOM   5772  C  CD     . PRO A 1 398  ? 124.888 186.898 152.416 1.00 83.03  ? 398  PRO A CD     1 
ATOM   5773  H  HA     . PRO A 1 398  ? 125.576 184.308 153.914 1.00 82.89  ? 398  PRO A HA     1 
ATOM   5774  H  HB2    . PRO A 1 398  ? 122.846 185.050 152.887 1.00 82.46  ? 398  PRO A HB2    1 
ATOM   5775  H  HB3    . PRO A 1 398  ? 123.400 184.846 154.570 1.00 82.38  ? 398  PRO A HB3    1 
ATOM   5776  H  HG2    . PRO A 1 398  ? 123.065 187.318 153.533 1.00 82.96  ? 398  PRO A HG2    1 
ATOM   5777  H  HG3    . PRO A 1 398  ? 124.514 186.962 154.530 1.00 82.91  ? 398  PRO A HG3    1 
ATOM   5778  H  HD2    . PRO A 1 398  ? 124.289 187.016 151.514 1.00 82.69  ? 398  PRO A HD2    1 
ATOM   5779  H  HD3    . PRO A 1 398  ? 125.516 187.774 152.565 1.00 82.59  ? 398  PRO A HD3    1 
ATOM   5780  N  N      . GLY A 1 399  ? 124.825 182.158 152.831 1.00 72.11  ? 399  GLY A N      1 
ATOM   5781  C  CA     . GLY A 1 399  ? 124.537 180.856 152.204 1.00 65.51  ? 399  GLY A CA     1 
ATOM   5782  C  C      . GLY A 1 399  ? 125.521 180.421 151.109 1.00 66.88  ? 399  GLY A C      1 
ATOM   5783  O  O      . GLY A 1 399  ? 125.372 179.350 150.521 1.00 68.09  ? 399  GLY A O      1 
ATOM   5784  H  H      . GLY A 1 399  ? 125.170 182.156 153.780 1.00 69.40  ? 399  GLY A H      1 
ATOM   5785  H  HA2    . GLY A 1 399  ? 124.537 180.088 152.978 1.00 67.80  ? 399  GLY A HA2    1 
ATOM   5786  H  HA3    . GLY A 1 399  ? 123.541 180.886 151.761 1.00 68.13  ? 399  GLY A HA3    1 
ATOM   5787  N  N      . ASN A 1 400  ? 126.527 181.239 150.817 1.00 62.00  ? 400  ASN A N      1 
ATOM   5788  C  CA     . ASN A 1 400  ? 127.525 181.003 149.776 1.00 54.05  ? 400  ASN A CA     1 
ATOM   5789  C  C      . ASN A 1 400  ? 128.847 180.496 150.373 1.00 55.81  ? 400  ASN A C      1 
ATOM   5790  O  O      . ASN A 1 400  ? 129.106 180.648 151.572 1.00 61.20  ? 400  ASN A O      1 
ATOM   5791  C  CB     . ASN A 1 400  ? 127.688 182.291 148.959 1.00 55.55  ? 400  ASN A CB     1 
ATOM   5792  C  CG     . ASN A 1 400  ? 126.404 182.729 148.267 1.00 59.77  ? 400  ASN A CG     1 
ATOM   5793  O  OD1    . ASN A 1 400  ? 125.542 181.933 147.922 1.00 67.06  ? 400  ASN A OD1    1 
ATOM   5794  N  ND2    . ASN A 1 400  ? 126.238 184.003 148.012 1.00 64.32  ? 400  ASN A ND2    1 
ATOM   5795  H  H      . ASN A 1 400  ? 126.595 182.099 151.343 1.00 62.09  ? 400  ASN A H      1 
ATOM   5796  H  HA     . ASN A 1 400  ? 127.172 180.225 149.101 1.00 60.11  ? 400  ASN A HA     1 
ATOM   5797  H  HB2    . ASN A 1 400  ? 128.037 183.090 149.613 1.00 61.04  ? 400  ASN A HB2    1 
ATOM   5798  H  HB3    . ASN A 1 400  ? 128.436 182.140 148.182 1.00 60.62  ? 400  ASN A HB3    1 
ATOM   5799  H  HD21   . ASN A 1 400  ? 126.957 184.667 148.262 1.00 60.81  ? 400  ASN A HD21   1 
ATOM   5800  H  HD22   . ASN A 1 400  ? 125.391 184.291 147.545 1.00 61.43  ? 400  ASN A HD22   1 
ATOM   5801  N  N      . TYR A 1 401  ? 129.707 179.930 149.523 1.00 50.07  ? 401  TYR A N      1 
ATOM   5802  C  CA     . TYR A 1 401  ? 131.049 179.468 149.882 1.00 44.34  ? 401  TYR A CA     1 
ATOM   5803  C  C      . TYR A 1 401  ? 131.870 180.612 150.498 1.00 45.84  ? 401  TYR A C      1 
ATOM   5804  O  O      . TYR A 1 401  ? 131.892 181.719 149.964 1.00 51.89  ? 401  TYR A O      1 
ATOM   5805  C  CB     . TYR A 1 401  ? 131.700 178.893 148.620 1.00 43.91  ? 401  TYR A CB     1 
ATOM   5806  C  CG     . TYR A 1 401  ? 132.955 178.063 148.784 1.00 43.62  ? 401  TYR A CG     1 
ATOM   5807  C  CD1    . TYR A 1 401  ? 134.198 178.675 149.039 1.00 45.92  ? 401  TYR A CD1    1 
ATOM   5808  C  CD2    . TYR A 1 401  ? 132.892 176.669 148.602 1.00 45.52  ? 401  TYR A CD2    1 
ATOM   5809  C  CE1    . TYR A 1 401  ? 135.365 177.895 149.110 1.00 47.50  ? 401  TYR A CE1    1 
ATOM   5810  C  CE2    . TYR A 1 401  ? 134.062 175.892 148.642 1.00 42.36  ? 401  TYR A CE2    1 
ATOM   5811  C  CZ     . TYR A 1 401  ? 135.301 176.506 148.896 1.00 46.57  ? 401  TYR A CZ     1 
ATOM   5812  O  OH     . TYR A 1 401  ? 136.434 175.768 148.913 1.00 54.47  ? 401  TYR A OH     1 
ATOM   5813  H  H      . TYR A 1 401  ? 129.441 179.866 148.551 1.00 49.95  ? 401  TYR A H      1 
ATOM   5814  H  HA     . TYR A 1 401  ? 130.950 178.670 150.618 1.00 48.19  ? 401  TYR A HA     1 
ATOM   5815  H  HB2    . TYR A 1 401  ? 130.953 178.253 148.150 1.00 48.44  ? 401  TYR A HB2    1 
ATOM   5816  H  HB3    . TYR A 1 401  ? 131.912 179.707 147.927 1.00 49.00  ? 401  TYR A HB3    1 
ATOM   5817  H  HD1    . TYR A 1 401  ? 134.264 179.746 149.163 1.00 47.78  ? 401  TYR A HD1    1 
ATOM   5818  H  HD2    . TYR A 1 401  ? 131.942 176.195 148.403 1.00 48.44  ? 401  TYR A HD2    1 
ATOM   5819  H  HE1    . TYR A 1 401  ? 136.321 178.360 149.293 1.00 48.53  ? 401  TYR A HE1    1 
ATOM   5820  H  HE2    . TYR A 1 401  ? 134.011 174.826 148.476 1.00 47.00  ? 401  TYR A HE2    1 
ATOM   5821  H  HH     . TYR A 1 401  ? 136.286 174.873 148.600 1.00 48.64  ? 401  TYR A HH     1 
ATOM   5822  N  N      . ALA A 1 402  ? 132.543 180.353 151.611 1.00 45.45  ? 402  ALA A N      1 
ATOM   5823  C  CA     . ALA A 1 402  ? 133.326 181.307 152.392 1.00 42.28  ? 402  ALA A CA     1 
ATOM   5824  C  C      . ALA A 1 402  ? 134.763 180.804 152.594 1.00 45.70  ? 402  ALA A C      1 
ATOM   5825  O  O      . ALA A 1 402  ? 135.072 179.648 152.304 1.00 52.86  ? 402  ALA A O      1 
ATOM   5826  C  CB     . ALA A 1 402  ? 132.613 181.545 153.718 1.00 45.23  ? 402  ALA A CB     1 
ATOM   5827  H  H      . ALA A 1 402  ? 132.499 179.412 151.973 1.00 49.16  ? 402  ALA A H      1 
ATOM   5828  H  HA     . ALA A 1 402  ? 133.386 182.259 151.864 1.00 48.47  ? 402  ALA A HA     1 
ATOM   5829  H  HB1    . ALA A 1 402  ? 131.587 181.866 153.538 1.00 49.03  ? 402  ALA A HB1    1 
ATOM   5830  H  HB2    . ALA A 1 402  ? 132.599 180.625 154.302 1.00 49.12  ? 402  ALA A HB2    1 
ATOM   5831  H  HB3    . ALA A 1 402  ? 133.129 182.318 154.288 1.00 49.00  ? 402  ALA A HB3    1 
ATOM   5832  N  N      . VAL A 1 403  ? 135.657 181.652 153.091 1.00 49.00  ? 403  VAL A N      1 
ATOM   5833  C  CA     . VAL A 1 403  ? 137.051 181.257 153.323 1.00 46.79  ? 403  VAL A CA     1 
ATOM   5834  C  C      . VAL A 1 403  ? 137.171 180.033 154.251 1.00 47.20  ? 403  VAL A C      1 
ATOM   5835  O  O      . VAL A 1 403  ? 138.018 179.178 154.022 1.00 50.42  ? 403  VAL A O      1 
ATOM   5836  C  CB     . VAL A 1 403  ? 137.900 182.467 153.758 1.00 42.54  ? 403  VAL A CB     1 
ATOM   5837  C  CG1    . VAL A 1 403  ? 137.625 182.920 155.186 1.00 48.74  ? 403  VAL A CG1    1 
ATOM   5838  C  CG2    . VAL A 1 403  ? 139.394 182.201 153.624 1.00 47.99  ? 403  VAL A CG2    1 
ATOM   5839  H  H      . VAL A 1 403  ? 135.375 182.603 153.282 1.00 48.41  ? 403  VAL A H      1 
ATOM   5840  H  HA     . VAL A 1 403  ? 137.448 180.942 152.358 1.00 48.21  ? 403  VAL A HA     1 
ATOM   5841  H  HB     . VAL A 1 403  ? 137.663 183.298 153.093 1.00 46.52  ? 403  VAL A HB     1 
ATOM   5842  H  HG11   . VAL A 1 403  ? 138.186 183.829 155.397 1.00 48.20  ? 403  VAL A HG11   1 
ATOM   5843  H  HG12   . VAL A 1 403  ? 137.923 182.150 155.898 1.00 48.22  ? 403  VAL A HG12   1 
ATOM   5844  H  HG13   . VAL A 1 403  ? 136.563 183.128 155.314 1.00 48.25  ? 403  VAL A HG13   1 
ATOM   5845  H  HG21   . VAL A 1 403  ? 139.627 181.916 152.598 1.00 49.02  ? 403  VAL A HG21   1 
ATOM   5846  H  HG22   . VAL A 1 403  ? 139.953 183.106 153.868 1.00 47.68  ? 403  VAL A HG22   1 
ATOM   5847  H  HG23   . VAL A 1 403  ? 139.704 181.403 154.297 1.00 48.12  ? 403  VAL A HG23   1 
ATOM   5848  N  N      . GLU A 1 404  ? 136.271 179.841 155.217 1.00 44.47  ? 404  GLU A N      1 
ATOM   5849  C  CA     . GLU A 1 404  ? 136.234 178.646 156.058 1.00 37.25  ? 404  GLU A CA     1 
ATOM   5850  C  C      . GLU A 1 404  ? 136.061 177.340 155.267 1.00 42.71  ? 404  GLU A C      1 
ATOM   5851  O  O      . GLU A 1 404  ? 136.634 176.328 155.655 1.00 54.08  ? 404  GLU A O      1 
ATOM   5852  C  CB     . GLU A 1 404  ? 135.118 178.748 157.106 1.00 43.09  ? 404  GLU A CB     1 
ATOM   5853  C  CG     . GLU A 1 404  ? 135.353 179.804 158.194 1.00 49.10  ? 404  GLU A CG     1 
ATOM   5854  C  CD     . GLU A 1 404  ? 135.069 181.260 157.783 1.00 56.98  ? 404  GLU A CD     1 
ATOM   5855  O  OE1    . GLU A 1 404  ? 134.573 181.513 156.663 1.00 61.30  ? 404  GLU A OE1    1 
ATOM   5856  O  OE2    . GLU A 1 404  ? 135.353 182.159 158.604 1.00 54.89  ? 404  GLU A OE2    1 
ATOM   5857  H  H      . GLU A 1 404  ? 135.595 180.567 155.405 1.00 48.92  ? 404  GLU A H      1 
ATOM   5858  H  HA     . GLU A 1 404  ? 137.184 178.568 156.587 1.00 47.96  ? 404  GLU A HA     1 
ATOM   5859  H  HB2    . GLU A 1 404  ? 134.156 178.909 156.617 1.00 49.23  ? 404  GLU A HB2    1 
ATOM   5860  H  HB3    . GLU A 1 404  ? 135.056 177.786 157.614 1.00 48.37  ? 404  GLU A HB3    1 
ATOM   5861  H  HG2    . GLU A 1 404  ? 134.708 179.558 159.038 1.00 49.19  ? 404  GLU A HG2    1 
ATOM   5862  H  HG3    . GLU A 1 404  ? 136.382 179.712 158.544 1.00 48.63  ? 404  GLU A HG3    1 
ATOM   5863  N  N      . HIS A 1 405  ? 135.335 177.336 154.143 1.00 38.84  ? 405  HIS A N      1 
ATOM   5864  C  CA     . HIS A 1 405  ? 135.213 176.156 153.282 1.00 42.21  ? 405  HIS A CA     1 
ATOM   5865  C  C      . HIS A 1 405  ? 136.516 175.819 152.553 1.00 39.72  ? 405  HIS A C      1 
ATOM   5866  O  O      . HIS A 1 405  ? 136.839 174.645 152.399 1.00 45.76  ? 405  HIS A O      1 
ATOM   5867  C  CB     . HIS A 1 405  ? 134.055 176.322 152.291 1.00 40.41  ? 405  HIS A CB     1 
ATOM   5868  C  CG     . HIS A 1 405  ? 132.722 176.562 152.951 1.00 42.91  ? 405  HIS A CG     1 
ATOM   5869  N  ND1    . HIS A 1 405  ? 132.016 177.761 152.931 1.00 46.49  ? 405  HIS A ND1    1 
ATOM   5870  C  CD2    . HIS A 1 405  ? 132.029 175.662 153.701 1.00 45.19  ? 405  HIS A CD2    1 
ATOM   5871  C  CE1    . HIS A 1 405  ? 130.915 177.557 153.657 1.00 44.51  ? 405  HIS A CE1    1 
ATOM   5872  N  NE2    . HIS A 1 405  ? 130.896 176.306 154.128 1.00 46.33  ? 405  HIS A NE2    1 
ATOM   5873  H  H      . HIS A 1 405  ? 134.937 178.204 153.815 1.00 45.52  ? 405  HIS A H      1 
ATOM   5874  H  HA     . HIS A 1 405  ? 134.984 175.295 153.910 1.00 45.51  ? 405  HIS A HA     1 
ATOM   5875  H  HB2    . HIS A 1 405  ? 134.267 177.159 151.626 1.00 45.16  ? 405  HIS A HB2    1 
ATOM   5876  H  HB3    . HIS A 1 405  ? 133.983 175.420 151.684 1.00 44.63  ? 405  HIS A HB3    1 
ATOM   5877  H  HD2    . HIS A 1 405  ? 132.328 174.651 153.933 1.00 45.37  ? 405  HIS A HD2    1 
ATOM   5878  H  HE1    . HIS A 1 405  ? 130.149 178.296 153.839 1.00 45.99  ? 405  HIS A HE1    1 
ATOM   5879  H  HE2    . HIS A 1 405  ? 130.157 175.920 154.696 1.00 46.00  ? 405  HIS A HE2    1 
ATOM   5880  N  N      . LEU A 1 406  ? 137.305 176.822 152.159 1.00 39.36  ? 406  LEU A N      1 
ATOM   5881  C  CA     . LEU A 1 406  ? 138.662 176.608 151.655 1.00 39.57  ? 406  LEU A CA     1 
ATOM   5882  C  C      . LEU A 1 406  ? 139.574 176.051 152.764 1.00 37.51  ? 406  LEU A C      1 
ATOM   5883  O  O      . LEU A 1 406  ? 140.333 175.118 152.526 1.00 44.42  ? 406  LEU A O      1 
ATOM   5884  C  CB     . LEU A 1 406  ? 139.185 177.911 151.023 1.00 44.58  ? 406  LEU A CB     1 
ATOM   5885  C  CG     . LEU A 1 406  ? 140.626 177.856 150.485 1.00 46.69  ? 406  LEU A CG     1 
ATOM   5886  C  CD1    . LEU A 1 406  ? 140.800 176.877 149.325 1.00 47.30  ? 406  LEU A CD1    1 
ATOM   5887  C  CD2    . LEU A 1 406  ? 141.039 179.241 150.008 1.00 45.25  ? 406  LEU A CD2    1 
ATOM   5888  H  H      . LEU A 1 406  ? 136.989 177.768 152.314 1.00 44.21  ? 406  LEU A H      1 
ATOM   5889  H  HA     . LEU A 1 406  ? 138.611 175.854 150.870 1.00 43.56  ? 406  LEU A HA     1 
ATOM   5890  H  HB2    . LEU A 1 406  ? 138.520 178.191 150.205 1.00 44.41  ? 406  LEU A HB2    1 
ATOM   5891  H  HB3    . LEU A 1 406  ? 139.142 178.702 151.771 1.00 44.45  ? 406  LEU A HB3    1 
ATOM   5892  H  HG     . LEU A 1 406  ? 141.300 177.562 151.289 1.00 44.23  ? 406  LEU A HG     1 
ATOM   5893  H  HD11   . LEU A 1 406  ? 141.832 176.897 148.975 1.00 44.16  ? 406  LEU A HD11   1 
ATOM   5894  H  HD12   . LEU A 1 406  ? 140.568 175.864 149.654 1.00 44.19  ? 406  LEU A HD12   1 
ATOM   5895  H  HD13   . LEU A 1 406  ? 140.142 177.148 148.501 1.00 45.37  ? 406  LEU A HD13   1 
ATOM   5896  H  HD21   . LEU A 1 406  ? 142.069 179.218 149.652 1.00 44.38  ? 406  LEU A HD21   1 
ATOM   5897  H  HD22   . LEU A 1 406  ? 140.384 179.571 149.202 1.00 44.33  ? 406  LEU A HD22   1 
ATOM   5898  H  HD23   . LEU A 1 406  ? 140.978 179.949 150.835 1.00 43.96  ? 406  LEU A HD23   1 
ATOM   5899  N  N      . VAL A 1 407  ? 139.463 176.539 153.998 1.00 39.15  ? 407  VAL A N      1 
ATOM   5900  C  CA     . VAL A 1 407  ? 140.227 175.987 155.135 1.00 37.24  ? 407  VAL A CA     1 
ATOM   5901  C  C      . VAL A 1 407  ? 139.847 174.519 155.390 1.00 37.73  ? 407  VAL A C      1 
ATOM   5902  O  O      . VAL A 1 407  ? 140.736 173.682 155.519 1.00 43.42  ? 407  VAL A O      1 
ATOM   5903  C  CB     . VAL A 1 407  ? 140.094 176.867 156.387 1.00 36.16  ? 407  VAL A CB     1 
ATOM   5904  C  CG1    . VAL A 1 407  ? 140.913 176.322 157.560 1.00 43.88  ? 407  VAL A CG1    1 
ATOM   5905  C  CG2    . VAL A 1 407  ? 140.577 178.294 156.144 1.00 40.11  ? 407  VAL A CG2    1 
ATOM   5906  H  H      . VAL A 1 407  ? 138.850 177.326 154.150 1.00 43.78  ? 407  VAL A H      1 
ATOM   5907  H  HA     . VAL A 1 407  ? 141.281 175.990 154.859 1.00 42.64  ? 407  VAL A HA     1 
ATOM   5908  H  HB     . VAL A 1 407  ? 139.046 176.906 156.683 1.00 42.84  ? 407  VAL A HB     1 
ATOM   5909  H  HG11   . VAL A 1 407  ? 140.842 177.009 158.404 1.00 43.11  ? 407  VAL A HG11   1 
ATOM   5910  H  HG12   . VAL A 1 407  ? 141.960 176.228 157.274 1.00 43.23  ? 407  VAL A HG12   1 
ATOM   5911  H  HG13   . VAL A 1 407  ? 140.530 175.348 157.864 1.00 43.07  ? 407  VAL A HG13   1 
ATOM   5912  H  HG21   . VAL A 1 407  ? 140.074 178.740 155.285 1.00 42.72  ? 407  VAL A HG21   1 
ATOM   5913  H  HG22   . VAL A 1 407  ? 140.355 178.909 157.016 1.00 44.02  ? 407  VAL A HG22   1 
ATOM   5914  H  HG23   . VAL A 1 407  ? 141.651 178.306 155.957 1.00 42.48  ? 407  VAL A HG23   1 
ATOM   5915  N  N      . TYR A 1 408  ? 138.561 174.164 155.354 1.00 39.75  ? 408  TYR A N      1 
ATOM   5916  C  CA     . TYR A 1 408  ? 138.080 172.777 155.402 1.00 33.51  ? 408  TYR A CA     1 
ATOM   5917  C  C      . TYR A 1 408  ? 138.626 171.885 154.266 1.00 42.90  ? 408  TYR A C      1 
ATOM   5918  O  O      . TYR A 1 408  ? 139.052 170.759 154.530 1.00 44.44  ? 408  TYR A O      1 
ATOM   5919  C  CB     . TYR A 1 408  ? 136.545 172.764 155.423 1.00 36.61  ? 408  TYR A CB     1 
ATOM   5920  C  CG     . TYR A 1 408  ? 135.963 171.366 155.426 1.00 39.15  ? 408  TYR A CG     1 
ATOM   5921  C  CD1    . TYR A 1 408  ? 135.733 170.699 154.211 1.00 39.60  ? 408  TYR A CD1    1 
ATOM   5922  C  CD2    . TYR A 1 408  ? 135.552 170.780 156.635 1.00 44.04  ? 408  TYR A CD2    1 
ATOM   5923  C  CE1    . TYR A 1 408  ? 135.212 169.396 154.213 1.00 40.03  ? 408  TYR A CE1    1 
ATOM   5924  C  CE2    . TYR A 1 408  ? 135.013 169.484 156.640 1.00 37.99  ? 408  TYR A CE2    1 
ATOM   5925  C  CZ     . TYR A 1 408  ? 134.884 168.773 155.432 1.00 42.58  ? 408  TYR A CZ     1 
ATOM   5926  O  OH     . TYR A 1 408  ? 134.469 167.484 155.454 1.00 56.00  ? 408  TYR A OH     1 
ATOM   5927  H  H      . TYR A 1 408  ? 137.874 174.900 155.289 1.00 43.79  ? 408  TYR A H      1 
ATOM   5928  H  HA     . TYR A 1 408  ? 138.421 172.333 156.337 1.00 42.09  ? 408  TYR A HA     1 
ATOM   5929  H  HB2    . TYR A 1 408  ? 136.196 173.296 156.308 1.00 43.45  ? 408  TYR A HB2    1 
ATOM   5930  H  HB3    . TYR A 1 408  ? 136.166 173.297 154.551 1.00 42.36  ? 408  TYR A HB3    1 
ATOM   5931  H  HD1    . TYR A 1 408  ? 135.992 171.174 153.277 1.00 42.85  ? 408  TYR A HD1    1 
ATOM   5932  H  HD2    . TYR A 1 408  ? 135.691 171.313 157.564 1.00 44.11  ? 408  TYR A HD2    1 
ATOM   5933  H  HE1    . TYR A 1 408  ? 135.063 168.872 153.280 1.00 42.74  ? 408  TYR A HE1    1 
ATOM   5934  H  HE2    . TYR A 1 408  ? 134.735 169.013 157.573 1.00 42.77  ? 408  TYR A HE2    1 
ATOM   5935  H  HH     . TYR A 1 408  ? 134.423 167.084 154.582 1.00 44.47  ? 408  TYR A HH     1 
ATOM   5936  N  N      . ALA A 1 409  ? 138.672 172.369 153.017 1.00 47.22  ? 409  ALA A N      1 
ATOM   5937  C  CA     . ALA A 1 409  ? 139.294 171.661 151.892 1.00 38.72  ? 409  ALA A CA     1 
ATOM   5938  C  C      . ALA A 1 409  ? 140.790 171.369 152.119 1.00 40.23  ? 409  ALA A C      1 
ATOM   5939  O  O      . ALA A 1 409  ? 141.267 170.288 151.789 1.00 45.50  ? 409  ALA A O      1 
ATOM   5940  C  CB     . ALA A 1 409  ? 139.066 172.451 150.599 1.00 44.25  ? 409  ALA A CB     1 
ATOM   5941  H  H      . ALA A 1 409  ? 138.275 173.281 152.841 1.00 44.69  ? 409  ALA A H      1 
ATOM   5942  H  HA     . ALA A 1 409  ? 138.795 170.699 151.775 1.00 43.12  ? 409  ALA A HA     1 
ATOM   5943  H  HB1    . ALA A 1 409  ? 138.008 172.684 150.482 1.00 44.07  ? 409  ALA A HB1    1 
ATOM   5944  H  HB2    . ALA A 1 409  ? 139.387 171.861 149.740 1.00 43.53  ? 409  ALA A HB2    1 
ATOM   5945  H  HB3    . ALA A 1 409  ? 139.634 173.381 150.607 1.00 43.71  ? 409  ALA A HB3    1 
ATOM   5946  N  N      . ALA A 1 410  ? 141.519 172.290 152.745 1.00 43.40  ? 410  ALA A N      1 
ATOM   5947  C  CA     . ALA A 1 410  ? 142.924 172.147 153.109 1.00 37.21  ? 410  ALA A CA     1 
ATOM   5948  C  C      . ALA A 1 410  ? 143.178 171.404 154.441 1.00 38.45  ? 410  ALA A C      1 
ATOM   5949  O  O      . ALA A 1 410  ? 144.267 171.516 154.999 1.00 52.82  ? 410  ALA A O      1 
ATOM   5950  C  CB     . ALA A 1 410  ? 143.568 173.532 153.061 1.00 41.50  ? 410  ALA A CB     1 
ATOM   5951  H  H      . ALA A 1 410  ? 141.079 173.177 152.946 1.00 44.05  ? 410  ALA A H      1 
ATOM   5952  H  HA     . ALA A 1 410  ? 143.409 171.544 152.341 1.00 43.00  ? 410  ALA A HA     1 
ATOM   5953  H  HB1    . ALA A 1 410  ? 143.398 173.991 152.087 1.00 43.09  ? 410  ALA A HB1    1 
ATOM   5954  H  HB2    . ALA A 1 410  ? 144.643 173.446 153.227 1.00 43.02  ? 410  ALA A HB2    1 
ATOM   5955  H  HB3    . ALA A 1 410  ? 143.143 174.171 153.835 1.00 42.97  ? 410  ALA A HB3    1 
ATOM   5956  N  N      . SER A 1 411  ? 142.203 170.667 154.994 1.00 44.13  ? 411  SER A N      1 
ATOM   5957  C  CA     . SER A 1 411  ? 142.328 169.880 156.241 1.00 35.64  ? 411  SER A CA     1 
ATOM   5958  C  C      . SER A 1 411  ? 142.766 170.665 157.478 1.00 38.78  ? 411  SER A C      1 
ATOM   5959  O  O      . SER A 1 411  ? 143.427 170.111 158.355 1.00 44.15  ? 411  SER A O      1 
ATOM   5960  C  CB     . SER A 1 411  ? 143.214 168.645 156.056 1.00 41.14  ? 411  SER A CB     1 
ATOM   5961  O  OG     . SER A 1 411  ? 142.724 167.863 155.013 1.00 56.23  ? 411  SER A OG     1 
ATOM   5962  H  H      . SER A 1 411  ? 141.325 170.610 154.498 1.00 44.49  ? 411  SER A H      1 
ATOM   5963  H  HA     . SER A 1 411  ? 141.328 169.514 156.478 1.00 43.58  ? 411  SER A HA     1 
ATOM   5964  H  HB2    . SER A 1 411  ? 144.236 168.952 155.837 1.00 43.90  ? 411  SER A HB2    1 
ATOM   5965  H  HB3    . SER A 1 411  ? 143.218 168.045 156.966 1.00 44.93  ? 411  SER A HB3    1 
ATOM   5966  H  HG     . SER A 1 411  ? 141.851 167.557 155.267 1.00 46.21  ? 411  SER A HG     1 
ATOM   5967  N  N      . PHE A 1 412  ? 142.419 171.950 157.567 1.00 43.02  ? 412  PHE A N      1 
ATOM   5968  C  CA     . PHE A 1 412  ? 142.799 172.846 158.668 1.00 43.14  ? 412  PHE A CA     1 
ATOM   5969  C  C      . PHE A 1 412  ? 144.325 172.909 158.884 1.00 42.56  ? 412  PHE A C      1 
ATOM   5970  O  O      . PHE A 1 412  ? 144.799 173.075 160.002 1.00 47.52  ? 412  PHE A O      1 
ATOM   5971  C  CB     . PHE A 1 412  ? 142.001 172.550 159.958 1.00 38.28  ? 412  PHE A CB     1 
ATOM   5972  C  CG     . PHE A 1 412  ? 140.592 172.015 159.795 1.00 44.00  ? 412  PHE A CG     1 
ATOM   5973  C  CD1    . PHE A 1 412  ? 139.513 172.882 159.562 1.00 45.39  ? 412  PHE A CD1    1 
ATOM   5974  C  CD2    . PHE A 1 412  ? 140.358 170.635 159.905 1.00 46.22  ? 412  PHE A CD2    1 
ATOM   5975  C  CE1    . PHE A 1 412  ? 138.217 172.365 159.416 1.00 39.85  ? 412  PHE A CE1    1 
ATOM   5976  C  CE2    . PHE A 1 412  ? 139.064 170.117 159.763 1.00 43.57  ? 412  PHE A CE2    1 
ATOM   5977  C  CZ     . PHE A 1 412  ? 137.994 170.985 159.516 1.00 41.60  ? 412  PHE A CZ     1 
ATOM   5978  H  H      . PHE A 1 412  ? 141.857 172.339 156.823 1.00 44.23  ? 412  PHE A H      1 
ATOM   5979  H  HA     . PHE A 1 412  ? 142.516 173.850 158.353 1.00 44.24  ? 412  PHE A HA     1 
ATOM   5980  H  HB2    . PHE A 1 412  ? 142.553 171.824 160.555 1.00 44.34  ? 412  PHE A HB2    1 
ATOM   5981  H  HB3    . PHE A 1 412  ? 141.956 173.466 160.548 1.00 43.42  ? 412  PHE A HB3    1 
ATOM   5982  H  HD1    . PHE A 1 412  ? 139.680 173.946 159.492 1.00 44.07  ? 412  PHE A HD1    1 
ATOM   5983  H  HD2    . PHE A 1 412  ? 141.182 169.968 160.109 1.00 44.42  ? 412  PHE A HD2    1 
ATOM   5984  H  HE1    . PHE A 1 412  ? 137.386 173.033 159.237 1.00 43.39  ? 412  PHE A HE1    1 
ATOM   5985  H  HE2    . PHE A 1 412  ? 138.892 169.054 159.850 1.00 43.59  ? 412  PHE A HE2    1 
ATOM   5986  H  HZ     . PHE A 1 412  ? 136.992 170.591 159.423 1.00 44.01  ? 412  PHE A HZ     1 
ATOM   5987  N  N      . SER A 1 413  ? 145.108 172.709 157.824 1.00 45.47  ? 413  SER A N      1 
ATOM   5988  C  CA     . SER A 1 413  ? 146.565 172.673 157.852 1.00 41.99  ? 413  SER A CA     1 
ATOM   5989  C  C      . SER A 1 413  ? 147.113 173.957 157.240 1.00 41.63  ? 413  SER A C      1 
ATOM   5990  O  O      . SER A 1 413  ? 146.911 174.181 156.048 1.00 48.37  ? 413  SER A O      1 
ATOM   5991  C  CB     . SER A 1 413  ? 147.056 171.447 157.074 1.00 39.64  ? 413  SER A CB     1 
ATOM   5992  O  OG     . SER A 1 413  ? 148.430 171.506 156.773 1.00 44.84  ? 413  SER A OG     1 
ATOM   5993  H  H      . SER A 1 413  ? 144.663 172.569 156.929 1.00 44.93  ? 413  SER A H      1 
ATOM   5994  H  HA     . SER A 1 413  ? 146.909 172.563 158.880 1.00 44.73  ? 413  SER A HA     1 
ATOM   5995  H  HB2    . SER A 1 413  ? 146.845 170.545 157.649 1.00 45.05  ? 413  SER A HB2    1 
ATOM   5996  H  HB3    . SER A 1 413  ? 146.512 171.379 156.132 1.00 44.11  ? 413  SER A HB3    1 
ATOM   5997  H  HG     . SER A 1 413  ? 148.929 171.628 157.584 1.00 46.24  ? 413  SER A HG     1 
ATOM   5998  N  N      . PRO A 1 414  ? 147.858 174.793 157.986 1.00 40.53  ? 414  PRO A N      1 
ATOM   5999  C  CA     . PRO A 1 414  ? 148.466 175.990 157.417 1.00 39.45  ? 414  PRO A CA     1 
ATOM   6000  C  C      . PRO A 1 414  ? 149.501 175.679 156.329 1.00 41.29  ? 414  PRO A C      1 
ATOM   6001  O  O      . PRO A 1 414  ? 149.602 176.437 155.369 1.00 49.73  ? 414  PRO A O      1 
ATOM   6002  C  CB     . PRO A 1 414  ? 149.040 176.766 158.605 1.00 38.59  ? 414  PRO A CB     1 
ATOM   6003  C  CG     . PRO A 1 414  ? 149.223 175.708 159.686 1.00 41.73  ? 414  PRO A CG     1 
ATOM   6004  C  CD     . PRO A 1 414  ? 148.065 174.757 159.423 1.00 43.18  ? 414  PRO A CD     1 
ATOM   6005  H  HA     . PRO A 1 414  ? 147.686 176.598 156.957 1.00 44.32  ? 414  PRO A HA     1 
ATOM   6006  H  HB2    . PRO A 1 414  ? 149.976 177.265 158.360 1.00 44.31  ? 414  PRO A HB2    1 
ATOM   6007  H  HB3    . PRO A 1 414  ? 148.306 177.498 158.941 1.00 43.99  ? 414  PRO A HB3    1 
ATOM   6008  H  HG2    . PRO A 1 414  ? 150.167 175.188 159.532 1.00 44.33  ? 414  PRO A HG2    1 
ATOM   6009  H  HG3    . PRO A 1 414  ? 149.180 176.136 160.687 1.00 44.59  ? 414  PRO A HG3    1 
ATOM   6010  H  HD2    . PRO A 1 414  ? 148.308 173.762 159.793 1.00 44.65  ? 414  PRO A HD2    1 
ATOM   6011  H  HD3    . PRO A 1 414  ? 147.169 175.120 159.925 1.00 44.71  ? 414  PRO A HD3    1 
ATOM   6012  N  N      . ASN A 1 415  ? 150.210 174.547 156.408 1.00 39.27  ? 415  ASN A N      1 
ATOM   6013  C  CA     . ASN A 1 415  ? 151.125 174.089 155.364 1.00 37.63  ? 415  ASN A CA     1 
ATOM   6014  C  C      . ASN A 1 415  ? 150.393 173.783 154.037 1.00 38.92  ? 415  ASN A C      1 
ATOM   6015  O  O      . ASN A 1 415  ? 150.762 174.324 152.996 1.00 46.50  ? 415  ASN A O      1 
ATOM   6016  C  CB     . ASN A 1 415  ? 151.935 172.884 155.888 1.00 41.73  ? 415  ASN A CB     1 
ATOM   6017  C  CG     . ASN A 1 415  ? 152.881 173.192 157.040 1.00 44.19  ? 415  ASN A CG     1 
ATOM   6018  O  OD1    . ASN A 1 415  ? 152.567 172.992 158.197 1.00 48.69  ? 415  ASN A OD1    1 
ATOM   6019  N  ND2    . ASN A 1 415  ? 154.048 173.723 156.776 1.00 45.26  ? 415  ASN A ND2    1 
ATOM   6020  H  H      . ASN A 1 415  ? 150.074 173.954 157.213 1.00 43.84  ? 415  ASN A H      1 
ATOM   6021  H  HA     . ASN A 1 415  ? 151.822 174.898 155.144 1.00 44.76  ? 415  ASN A HA     1 
ATOM   6022  H  HB2    . ASN A 1 415  ? 151.254 172.096 156.209 1.00 44.18  ? 415  ASN A HB2    1 
ATOM   6023  H  HB3    . ASN A 1 415  ? 152.528 172.472 155.073 1.00 44.73  ? 415  ASN A HB3    1 
ATOM   6024  H  HD21   . ASN A 1 415  ? 154.285 173.927 155.817 1.00 45.60  ? 415  ASN A HD21   1 
ATOM   6025  H  HD22   . ASN A 1 415  ? 154.723 173.772 157.526 1.00 44.54  ? 415  ASN A HD22   1 
ATOM   6026  N  N      . LEU A 1 416  ? 149.330 172.966 154.057 1.00 39.23  ? 416  LEU A N      1 
ATOM   6027  C  CA     . LEU A 1 416  ? 148.534 172.677 152.861 1.00 38.04  ? 416  LEU A CA     1 
ATOM   6028  C  C      . LEU A 1 416  ? 147.831 173.935 152.328 1.00 39.84  ? 416  LEU A C      1 
ATOM   6029  O  O      . LEU A 1 416  ? 147.886 174.188 151.129 1.00 47.28  ? 416  LEU A O      1 
ATOM   6030  C  CB     . LEU A 1 416  ? 147.509 171.561 153.124 1.00 46.61  ? 416  LEU A CB     1 
ATOM   6031  C  CG     . LEU A 1 416  ? 148.063 170.167 153.463 1.00 45.12  ? 416  LEU A CG     1 
ATOM   6032  C  CD1    . LEU A 1 416  ? 146.910 169.202 153.702 1.00 39.65  ? 416  LEU A CD1    1 
ATOM   6033  C  CD2    . LEU A 1 416  ? 148.931 169.594 152.352 1.00 42.20  ? 416  LEU A CD2    1 
ATOM   6034  H  H      . LEU A 1 416  ? 149.042 172.560 154.936 1.00 43.30  ? 416  LEU A H      1 
ATOM   6035  H  HA     . LEU A 1 416  ? 149.204 172.345 152.068 1.00 43.22  ? 416  LEU A HA     1 
ATOM   6036  H  HB2    . LEU A 1 416  ? 146.854 171.882 153.934 1.00 43.64  ? 416  LEU A HB2    1 
ATOM   6037  H  HB3    . LEU A 1 416  ? 146.888 171.463 152.233 1.00 43.82  ? 416  LEU A HB3    1 
ATOM   6038  H  HG     . LEU A 1 416  ? 148.660 170.223 154.374 1.00 43.91  ? 416  LEU A HG     1 
ATOM   6039  H  HD11   . LEU A 1 416  ? 147.296 168.219 153.972 1.00 43.38  ? 416  LEU A HD11   1 
ATOM   6040  H  HD12   . LEU A 1 416  ? 146.282 169.562 154.517 1.00 43.55  ? 416  LEU A HD12   1 
ATOM   6041  H  HD13   . LEU A 1 416  ? 146.301 169.112 152.802 1.00 42.18  ? 416  LEU A HD13   1 
ATOM   6042  H  HD21   . LEU A 1 416  ? 149.237 168.579 152.607 1.00 43.49  ? 416  LEU A HD21   1 
ATOM   6043  H  HD22   . LEU A 1 416  ? 148.376 169.571 151.414 1.00 43.52  ? 416  LEU A HD22   1 
ATOM   6044  H  HD23   . LEU A 1 416  ? 149.832 170.194 152.224 1.00 42.96  ? 416  LEU A HD23   1 
ATOM   6045  N  N      . LEU A 1 417  ? 147.219 174.750 153.196 1.00 35.86  ? 417  LEU A N      1 
ATOM   6046  C  CA     . LEU A 1 417  ? 146.500 175.968 152.810 1.00 31.54  ? 417  LEU A CA     1 
ATOM   6047  C  C      . LEU A 1 417  ? 147.407 176.980 152.097 1.00 39.51  ? 417  LEU A C      1 
ATOM   6048  O  O      . LEU A 1 417  ? 147.005 177.503 151.068 1.00 41.33  ? 417  LEU A O      1 
ATOM   6049  C  CB     . LEU A 1 417  ? 145.808 176.566 154.046 1.00 39.90  ? 417  LEU A CB     1 
ATOM   6050  C  CG     . LEU A 1 417  ? 145.027 177.878 153.814 1.00 41.24  ? 417  LEU A CG     1 
ATOM   6051  C  CD1    . LEU A 1 417  ? 143.852 177.708 152.858 1.00 44.57  ? 417  LEU A CD1    1 
ATOM   6052  C  CD2    . LEU A 1 417  ? 144.492 178.379 155.150 1.00 41.96  ? 417  LEU A CD2    1 
ATOM   6053  H  H      . LEU A 1 417  ? 147.197 174.481 154.169 1.00 42.26  ? 417  LEU A H      1 
ATOM   6054  H  HA     . LEU A 1 417  ? 145.725 175.688 152.097 1.00 40.99  ? 417  LEU A HA     1 
ATOM   6055  H  HB2    . LEU A 1 417  ? 145.127 175.822 154.458 1.00 42.46  ? 417  LEU A HB2    1 
ATOM   6056  H  HB3    . LEU A 1 417  ? 146.567 176.766 154.803 1.00 41.99  ? 417  LEU A HB3    1 
ATOM   6057  H  HG     . LEU A 1 417  ? 145.697 178.640 153.417 1.00 42.24  ? 417  LEU A HG     1 
ATOM   6058  H  HD11   . LEU A 1 417  ? 143.311 178.650 152.765 1.00 41.81  ? 417  LEU A HD11   1 
ATOM   6059  H  HD12   . LEU A 1 417  ? 143.167 176.944 153.228 1.00 42.71  ? 417  LEU A HD12   1 
ATOM   6060  H  HD13   . LEU A 1 417  ? 144.211 177.422 151.869 1.00 42.09  ? 417  LEU A HD13   1 
ATOM   6061  H  HD21   . LEU A 1 417  ? 143.931 179.302 155.004 1.00 42.26  ? 417  LEU A HD21   1 
ATOM   6062  H  HD22   . LEU A 1 417  ? 143.840 177.628 155.598 1.00 41.99  ? 417  LEU A HD22   1 
ATOM   6063  H  HD23   . LEU A 1 417  ? 145.318 178.573 155.834 1.00 42.29  ? 417  LEU A HD23   1 
ATOM   6064  N  N      . ALA A 1 418  ? 148.642 177.176 152.565 1.00 43.71  ? 418  ALA A N      1 
ATOM   6065  C  CA     . ALA A 1 418  ? 149.643 177.999 151.891 1.00 32.51  ? 418  ALA A CA     1 
ATOM   6066  C  C      . ALA A 1 418  ? 149.940 177.534 150.453 1.00 37.23  ? 418  ALA A C      1 
ATOM   6067  O  O      . ALA A 1 418  ? 149.914 178.346 149.534 1.00 45.18  ? 418  ALA A O      1 
ATOM   6068  C  CB     . ALA A 1 418  ? 150.901 178.043 152.761 1.00 41.32  ? 418  ALA A CB     1 
ATOM   6069  H  H      . ALA A 1 418  ? 148.906 176.730 153.432 1.00 43.61  ? 418  ALA A H      1 
ATOM   6070  H  HA     . ALA A 1 418  ? 149.254 179.015 151.817 1.00 41.34  ? 418  ALA A HA     1 
ATOM   6071  H  HB1    . ALA A 1 418  ? 150.659 178.530 153.705 1.00 42.95  ? 418  ALA A HB1    1 
ATOM   6072  H  HB2    . ALA A 1 418  ? 151.689 178.608 152.264 1.00 42.32  ? 418  ALA A HB2    1 
ATOM   6073  H  HB3    . ALA A 1 418  ? 151.266 177.036 152.962 1.00 43.27  ? 418  ALA A HB3    1 
ATOM   6074  N  N      . ARG A 1 419  ? 150.156 176.236 150.203 1.00 41.22  ? 419  ARG A N      1 
ATOM   6075  C  CA     . ARG A 1 419  ? 150.382 175.723 148.839 1.00 39.16  ? 419  ARG A CA     1 
ATOM   6076  C  C      . ARG A 1 419  ? 149.129 175.770 147.947 1.00 37.97  ? 419  ARG A C      1 
ATOM   6077  O  O      . ARG A 1 419  ? 149.260 176.090 146.769 1.00 46.65  ? 419  ARG A O      1 
ATOM   6078  C  CB     . ARG A 1 419  ? 151.070 174.348 148.884 1.00 40.77  ? 419  ARG A CB     1 
ATOM   6079  C  CG     . ARG A 1 419  ? 151.718 173.995 147.543 1.00 38.49  ? 419  ARG A CG     1 
ATOM   6080  C  CD     . ARG A 1 419  ? 152.612 172.760 147.615 1.00 47.74  ? 419  ARG A CD     1 
ATOM   6081  N  NE     . ARG A 1 419  ? 153.185 172.434 146.301 1.00 47.91  ? 419  ARG A NE     1 
ATOM   6082  C  CZ     . ARG A 1 419  ? 154.194 173.001 145.666 1.00 42.96  ? 419  ARG A CZ     1 
ATOM   6083  N  NH1    . ARG A 1 419  ? 154.392 172.699 144.425 1.00 44.88  ? 419  ARG A NH1    1 
ATOM   6084  N  NH2    . ARG A 1 419  ? 154.996 173.855 146.238 1.00 40.96  ? 419  ARG A NH2    1 
ATOM   6085  H  H      . ARG A 1 419  ? 150.137 175.591 150.979 1.00 43.76  ? 419  ARG A H      1 
ATOM   6086  H  HA     . ARG A 1 419  ? 151.085 176.408 148.364 1.00 43.07  ? 419  ARG A HA     1 
ATOM   6087  H  HB2    . ARG A 1 419  ? 151.856 174.387 149.637 1.00 43.19  ? 419  ARG A HB2    1 
ATOM   6088  H  HB3    . ARG A 1 419  ? 150.358 173.575 149.174 1.00 43.99  ? 419  ARG A HB3    1 
ATOM   6089  H  HG2    . ARG A 1 419  ? 150.940 173.826 146.799 1.00 43.29  ? 419  ARG A HG2    1 
ATOM   6090  H  HG3    . ARG A 1 419  ? 152.324 174.840 147.214 1.00 43.51  ? 419  ARG A HG3    1 
ATOM   6091  H  HD2    . ARG A 1 419  ? 153.404 172.925 148.344 1.00 44.57  ? 419  ARG A HD2    1 
ATOM   6092  H  HD3    . ARG A 1 419  ? 152.014 171.913 147.952 1.00 44.71  ? 419  ARG A HD3    1 
ATOM   6093  H  HE     . ARG A 1 419  ? 152.739 171.676 145.806 1.00 44.20  ? 419  ARG A HE     1 
ATOM   6094  H  HH11   . ARG A 1 419  ? 153.751 172.057 143.981 1.00 45.19  ? 419  ARG A HH11   1 
ATOM   6095  H  HH12   . ARG A 1 419  ? 155.138 173.117 143.888 1.00 43.83  ? 419  ARG A HH12   1 
ATOM   6096  H  HH21   . ARG A 1 419  ? 154.919 174.015 147.233 1.00 43.41  ? 419  ARG A HH21   1 
ATOM   6097  H  HH22   . ARG A 1 419  ? 155.740 174.278 145.703 1.00 43.83  ? 419  ARG A HH22   1 
ATOM   6098  N  N      . TYR A 1 420  ? 147.919 175.568 148.482 1.00 38.57  ? 420  TYR A N      1 
ATOM   6099  C  CA     . TYR A 1 420  ? 146.676 175.820 147.737 1.00 35.39  ? 420  TYR A CA     1 
ATOM   6100  C  C      . TYR A 1 420  ? 146.558 177.286 147.297 1.00 37.89  ? 420  TYR A C      1 
ATOM   6101  O  O      . TYR A 1 420  ? 146.276 177.545 146.133 1.00 39.06  ? 420  TYR A O      1 
ATOM   6102  C  CB     . TYR A 1 420  ? 145.429 175.425 148.537 1.00 38.96  ? 420  TYR A CB     1 
ATOM   6103  C  CG     . TYR A 1 420  ? 145.101 173.952 148.508 1.00 38.08  ? 420  TYR A CG     1 
ATOM   6104  C  CD1    . TYR A 1 420  ? 144.590 173.372 147.333 1.00 39.60  ? 420  TYR A CD1    1 
ATOM   6105  C  CD2    . TYR A 1 420  ? 145.264 173.168 149.658 1.00 42.11  ? 420  TYR A CD2    1 
ATOM   6106  C  CE1    . TYR A 1 420  ? 144.273 172.004 147.302 1.00 39.49  ? 420  TYR A CE1    1 
ATOM   6107  C  CE2    . TYR A 1 420  ? 144.963 171.800 149.635 1.00 39.08  ? 420  TYR A CE2    1 
ATOM   6108  C  CZ     . TYR A 1 420  ? 144.466 171.218 148.455 1.00 42.38  ? 420  TYR A CZ     1 
ATOM   6109  O  OH     . TYR A 1 420  ? 144.148 169.906 148.450 1.00 50.38  ? 420  TYR A OH     1 
ATOM   6110  H  H      . TYR A 1 420  ? 147.864 175.253 149.440 1.00 42.62  ? 420  TYR A H      1 
ATOM   6111  H  HA     . TYR A 1 420  ? 146.692 175.219 146.827 1.00 41.42  ? 420  TYR A HA     1 
ATOM   6112  H  HB2    . TYR A 1 420  ? 145.537 175.763 149.567 1.00 42.72  ? 420  TYR A HB2    1 
ATOM   6113  H  HB3    . TYR A 1 420  ? 144.564 175.948 148.128 1.00 41.35  ? 420  TYR A HB3    1 
ATOM   6114  H  HD1    . TYR A 1 420  ? 144.433 173.979 146.454 1.00 42.64  ? 420  TYR A HD1    1 
ATOM   6115  H  HD2    . TYR A 1 420  ? 145.606 173.621 150.577 1.00 42.99  ? 420  TYR A HD2    1 
ATOM   6116  H  HE1    . TYR A 1 420  ? 143.867 171.563 146.403 1.00 42.54  ? 420  TYR A HE1    1 
ATOM   6117  H  HE2    . TYR A 1 420  ? 145.101 171.194 150.517 1.00 41.70  ? 420  TYR A HE2    1 
ATOM   6118  H  HH     . TYR A 1 420  ? 143.950 169.606 147.560 1.00 43.25  ? 420  TYR A HH     1 
ATOM   6119  N  N      . ALA A 1 421  ? 146.825 178.246 148.183 1.00 40.41  ? 421  ALA A N      1 
ATOM   6120  C  CA     . ALA A 1 421  ? 146.785 179.670 147.860 1.00 32.67  ? 421  ALA A CA     1 
ATOM   6121  C  C      . ALA A 1 421  ? 147.813 180.052 146.787 1.00 37.10  ? 421  ALA A C      1 
ATOM   6122  O  O      . ALA A 1 421  ? 147.491 180.773 145.845 1.00 40.71  ? 421  ALA A O      1 
ATOM   6123  C  CB     . ALA A 1 421  ? 146.974 180.472 149.146 1.00 39.52  ? 421  ALA A CB     1 
ATOM   6124  H  H      . ALA A 1 421  ? 147.022 177.986 149.140 1.00 42.14  ? 421  ALA A H      1 
ATOM   6125  H  HA     . ALA A 1 421  ? 145.796 179.907 147.468 1.00 40.45  ? 421  ALA A HA     1 
ATOM   6126  H  HB1    . ALA A 1 421  ? 146.218 180.190 149.879 1.00 41.82  ? 421  ALA A HB1    1 
ATOM   6127  H  HB2    . ALA A 1 421  ? 146.869 181.535 148.932 1.00 41.64  ? 421  ALA A HB2    1 
ATOM   6128  H  HB3    . ALA A 1 421  ? 147.959 180.291 149.574 1.00 41.79  ? 421  ALA A HB3    1 
ATOM   6129  N  N      . TYR A 1 422  ? 149.021 179.500 146.853 1.00 40.58  ? 422  TYR A N      1 
ATOM   6130  C  CA     . TYR A 1 422  ? 150.016 179.639 145.796 1.00 32.07  ? 422  TYR A CA     1 
ATOM   6131  C  C      . TYR A 1 422  ? 149.525 179.160 144.416 1.00 38.31  ? 422  TYR A C      1 
ATOM   6132  O  O      . TYR A 1 422  ? 149.724 179.871 143.436 1.00 43.14  ? 422  TYR A O      1 
ATOM   6133  C  CB     . TYR A 1 422  ? 151.277 178.898 146.228 1.00 43.82  ? 422  TYR A CB     1 
ATOM   6134  C  CG     . TYR A 1 422  ? 152.302 178.759 145.139 1.00 44.40  ? 422  TYR A CG     1 
ATOM   6135  C  CD1    . TYR A 1 422  ? 153.121 179.852 144.813 1.00 42.65  ? 422  TYR A CD1    1 
ATOM   6136  C  CD2    . TYR A 1 422  ? 152.420 177.547 144.436 1.00 41.65  ? 422  TYR A CD2    1 
ATOM   6137  C  CE1    . TYR A 1 422  ? 154.059 179.740 143.780 1.00 38.18  ? 422  TYR A CE1    1 
ATOM   6138  C  CE2    . TYR A 1 422  ? 153.366 177.428 143.408 1.00 40.18  ? 422  TYR A CE2    1 
ATOM   6139  C  CZ     . TYR A 1 422  ? 154.183 178.527 143.076 1.00 42.75  ? 422  TYR A CZ     1 
ATOM   6140  O  OH     . TYR A 1 422  ? 155.015 178.470 142.013 1.00 50.30  ? 422  TYR A OH     1 
ATOM   6141  H  H      . TYR A 1 422  ? 149.253 178.950 147.667 1.00 43.86  ? 422  TYR A H      1 
ATOM   6142  H  HA     . TYR A 1 422  ? 150.271 180.692 145.694 1.00 42.00  ? 422  TYR A HA     1 
ATOM   6143  H  HB2    . TYR A 1 422  ? 151.724 179.425 147.072 1.00 43.50  ? 422  TYR A HB2    1 
ATOM   6144  H  HB3    . TYR A 1 422  ? 151.012 177.899 146.573 1.00 43.16  ? 422  TYR A HB3    1 
ATOM   6145  H  HD1    . TYR A 1 422  ? 153.026 180.781 145.355 1.00 42.96  ? 422  TYR A HD1    1 
ATOM   6146  H  HD2    . TYR A 1 422  ? 151.780 176.711 144.677 1.00 42.77  ? 422  TYR A HD2    1 
ATOM   6147  H  HE1    . TYR A 1 422  ? 154.675 180.588 143.522 1.00 42.80  ? 422  TYR A HE1    1 
ATOM   6148  H  HE2    . TYR A 1 422  ? 153.448 176.504 142.853 1.00 42.55  ? 422  TYR A HE2    1 
ATOM   6149  H  HH     . TYR A 1 422  ? 154.848 179.254 141.485 1.00 43.87  ? 422  TYR A HH     1 
ATOM   6150  N  N      . TYR A 1 423  ? 148.851 178.009 144.304 1.00 48.88  ? 423  TYR A N      1 
ATOM   6151  C  CA     . TYR A 1 423  ? 148.276 177.570 143.027 1.00 39.83  ? 423  TYR A CA     1 
ATOM   6152  C  C      . TYR A 1 423  ? 147.100 178.460 142.579 1.00 45.88  ? 423  TYR A C      1 
ATOM   6153  O  O      . TYR A 1 423  ? 147.021 178.802 141.404 1.00 47.26  ? 423  TYR A O      1 
ATOM   6154  C  CB     . TYR A 1 423  ? 147.875 176.085 143.084 1.00 44.16  ? 423  TYR A CB     1 
ATOM   6155  C  CG     . TYR A 1 423  ? 149.012 175.073 143.054 1.00 44.02  ? 423  TYR A CG     1 
ATOM   6156  C  CD1    . TYR A 1 423  ? 149.858 174.984 141.934 1.00 41.56  ? 423  TYR A CD1    1 
ATOM   6157  C  CD2    . TYR A 1 423  ? 149.180 174.159 144.109 1.00 47.62  ? 423  TYR A CD2    1 
ATOM   6158  C  CE1    . TYR A 1 423  ? 150.844 173.980 141.861 1.00 43.41  ? 423  TYR A CE1    1 
ATOM   6159  C  CE2    . TYR A 1 423  ? 150.152 173.145 144.035 1.00 44.25  ? 423  TYR A CE2    1 
ATOM   6160  C  CZ     . TYR A 1 423  ? 150.985 173.047 142.906 1.00 46.07  ? 423  TYR A CZ     1 
ATOM   6161  O  OH     . TYR A 1 423  ? 151.886 172.041 142.815 1.00 54.52  ? 423  TYR A OH     1 
ATOM   6162  H  H      . TYR A 1 423  ? 148.746 177.423 145.119 1.00 46.73  ? 423  TYR A H      1 
ATOM   6163  H  HA     . TYR A 1 423  ? 149.046 177.664 142.262 1.00 43.81  ? 423  TYR A HA     1 
ATOM   6164  H  HB2    . TYR A 1 423  ? 147.261 175.912 143.968 1.00 45.64  ? 423  TYR A HB2    1 
ATOM   6165  H  HB3    . TYR A 1 423  ? 147.248 175.880 142.216 1.00 45.26  ? 423  TYR A HB3    1 
ATOM   6166  H  HD1    . TYR A 1 423  ? 149.743 175.676 141.113 1.00 45.38  ? 423  TYR A HD1    1 
ATOM   6167  H  HD2    . TYR A 1 423  ? 148.553 174.225 144.986 1.00 45.79  ? 423  TYR A HD2    1 
ATOM   6168  H  HE1    . TYR A 1 423  ? 151.474 173.903 140.987 1.00 46.02  ? 423  TYR A HE1    1 
ATOM   6169  H  HE2    . TYR A 1 423  ? 150.256 172.423 144.831 1.00 45.11  ? 423  TYR A HE2    1 
ATOM   6170  H  HH     . TYR A 1 423  ? 151.715 171.343 143.452 1.00 46.74  ? 423  TYR A HH     1 
ATOM   6171  N  N      . LEU A 1 424  ? 146.218 178.899 143.484 1.00 51.78  ? 424  LEU A N      1 
ATOM   6172  C  CA     . LEU A 1 424  ? 145.109 179.801 143.158 1.00 41.03  ? 424  LEU A CA     1 
ATOM   6173  C  C      . LEU A 1 424  ? 145.574 181.174 142.625 1.00 43.59  ? 424  LEU A C      1 
ATOM   6174  O  O      . LEU A 1 424  ? 144.912 181.744 141.768 1.00 50.30  ? 424  LEU A O      1 
ATOM   6175  C  CB     . LEU A 1 424  ? 144.170 179.913 144.372 1.00 43.01  ? 424  LEU A CB     1 
ATOM   6176  C  CG     . LEU A 1 424  ? 143.359 178.642 144.691 1.00 42.14  ? 424  LEU A CG     1 
ATOM   6177  C  CD1    . LEU A 1 424  ? 142.642 178.808 146.022 1.00 47.50  ? 424  LEU A CD1    1 
ATOM   6178  C  CD2    . LEU A 1 424  ? 142.314 178.299 143.634 1.00 43.68  ? 424  LEU A CD2    1 
ATOM   6179  H  H      . LEU A 1 424  ? 146.308 178.567 144.433 1.00 46.55  ? 424  LEU A H      1 
ATOM   6180  H  HA     . LEU A 1 424  ? 144.543 179.355 142.339 1.00 44.66  ? 424  LEU A HA     1 
ATOM   6181  H  HB2    . LEU A 1 424  ? 144.769 180.173 145.243 1.00 45.76  ? 424  LEU A HB2    1 
ATOM   6182  H  HB3    . LEU A 1 424  ? 143.467 180.729 144.203 1.00 45.33  ? 424  LEU A HB3    1 
ATOM   6183  H  HG     . LEU A 1 424  ? 144.038 177.796 144.779 1.00 46.06  ? 424  LEU A HG     1 
ATOM   6184  H  HD11   . LEU A 1 424  ? 142.106 177.892 146.273 1.00 46.43  ? 424  LEU A HD11   1 
ATOM   6185  H  HD12   . LEU A 1 424  ? 143.363 179.006 146.815 1.00 45.93  ? 424  LEU A HD12   1 
ATOM   6186  H  HD13   . LEU A 1 424  ? 141.931 179.633 145.969 1.00 45.80  ? 424  LEU A HD13   1 
ATOM   6187  H  HD21   . LEU A 1 424  ? 141.774 177.398 143.926 1.00 45.02  ? 424  LEU A HD21   1 
ATOM   6188  H  HD22   . LEU A 1 424  ? 141.606 179.120 143.530 1.00 46.88  ? 424  LEU A HD22   1 
ATOM   6189  H  HD23   . LEU A 1 424  ? 142.791 178.114 142.671 1.00 45.64  ? 424  LEU A HD23   1 
ATOM   6190  N  N      . GLN A 1 425  ? 146.748 181.670 143.006 1.00 46.75  ? 425  GLN A N      1 
ATOM   6191  C  CA     . GLN A 1 425  ? 147.364 182.878 142.436 1.00 40.48  ? 425  GLN A CA     1 
ATOM   6192  C  C      . GLN A 1 425  ? 147.667 182.816 140.918 1.00 47.47  ? 425  GLN A C      1 
ATOM   6193  O  O      . GLN A 1 425  ? 147.818 183.864 140.301 1.00 56.19  ? 425  GLN A O      1 
ATOM   6194  C  CB     . GLN A 1 425  ? 148.658 183.198 143.189 1.00 42.73  ? 425  GLN A CB     1 
ATOM   6195  C  CG     . GLN A 1 425  ? 148.466 183.898 144.532 1.00 44.77  ? 425  GLN A CG     1 
ATOM   6196  C  CD     . GLN A 1 425  ? 149.792 184.108 145.259 1.00 47.57  ? 425  GLN A CD     1 
ATOM   6197  O  OE1    . GLN A 1 425  ? 150.842 183.622 144.866 1.00 47.88  ? 425  GLN A OE1    1 
ATOM   6198  N  NE2    . GLN A 1 425  ? 149.794 184.832 146.349 1.00 52.30  ? 425  GLN A NE2    1 
ATOM   6199  H  H      . GLN A 1 425  ? 147.237 181.189 143.747 1.00 47.83  ? 425  GLN A H      1 
ATOM   6200  H  HA     . GLN A 1 425  ? 146.679 183.712 142.584 1.00 46.77  ? 425  GLN A HA     1 
ATOM   6201  H  HB2    . GLN A 1 425  ? 149.202 182.269 143.354 1.00 47.68  ? 425  GLN A HB2    1 
ATOM   6202  H  HB3    . GLN A 1 425  ? 149.279 183.844 142.567 1.00 47.73  ? 425  GLN A HB3    1 
ATOM   6203  H  HG2    . GLN A 1 425  ? 147.993 184.866 144.364 1.00 47.34  ? 425  GLN A HG2    1 
ATOM   6204  H  HG3    . GLN A 1 425  ? 147.810 183.303 145.168 1.00 47.22  ? 425  GLN A HG3    1 
ATOM   6205  H  HE21   . GLN A 1 425  ? 148.944 185.258 146.691 1.00 48.67  ? 425  GLN A HE21   1 
ATOM   6206  H  HE22   . GLN A 1 425  ? 150.665 184.969 146.839 1.00 48.23  ? 425  GLN A HE22   1 
ATOM   6207  N  N      . PHE A 1 426  ? 147.734 181.645 140.283 1.00 47.61  ? 426  PHE A N      1 
ATOM   6208  C  CA     . PHE A 1 426  ? 147.831 181.509 138.823 1.00 42.76  ? 426  PHE A CA     1 
ATOM   6209  C  C      . PHE A 1 426  ? 146.483 181.619 138.083 1.00 50.90  ? 426  PHE A C      1 
ATOM   6210  O  O      . PHE A 1 426  ? 146.475 181.730 136.858 1.00 60.28  ? 426  PHE A O      1 
ATOM   6211  C  CB     . PHE A 1 426  ? 148.501 180.173 138.469 1.00 46.83  ? 426  PHE A CB     1 
ATOM   6212  C  CG     . PHE A 1 426  ? 149.944 180.018 138.900 1.00 50.46  ? 426  PHE A CG     1 
ATOM   6213  C  CD1    . PHE A 1 426  ? 150.935 180.837 138.337 1.00 50.66  ? 426  PHE A CD1    1 
ATOM   6214  C  CD2    . PHE A 1 426  ? 150.317 179.009 139.805 1.00 51.95  ? 426  PHE A CD2    1 
ATOM   6215  C  CE1    . PHE A 1 426  ? 152.285 180.645 138.662 1.00 47.19  ? 426  PHE A CE1    1 
ATOM   6216  C  CE2    . PHE A 1 426  ? 151.668 178.816 140.136 1.00 48.41  ? 426  PHE A CE2    1 
ATOM   6217  C  CZ     . PHE A 1 426  ? 152.653 179.630 139.554 1.00 45.62  ? 426  PHE A CZ     1 
ATOM   6218  H  H      . PHE A 1 426  ? 147.644 180.800 140.830 1.00 49.70  ? 426  PHE A H      1 
ATOM   6219  H  HA     . PHE A 1 426  ? 148.459 182.307 138.428 1.00 48.60  ? 426  PHE A HA     1 
ATOM   6220  H  HB2    . PHE A 1 426  ? 147.910 179.354 138.879 1.00 49.78  ? 426  PHE A HB2    1 
ATOM   6221  H  HB3    . PHE A 1 426  ? 148.487 180.060 137.385 1.00 49.19  ? 426  PHE A HB3    1 
ATOM   6222  H  HD1    . PHE A 1 426  ? 150.662 181.602 137.625 1.00 49.76  ? 426  PHE A HD1    1 
ATOM   6223  H  HD2    . PHE A 1 426  ? 149.560 178.369 140.236 1.00 49.37  ? 426  PHE A HD2    1 
ATOM   6224  H  HE1    . PHE A 1 426  ? 153.043 181.266 138.208 1.00 49.45  ? 426  PHE A HE1    1 
ATOM   6225  H  HE2    . PHE A 1 426  ? 151.949 178.033 140.825 1.00 48.82  ? 426  PHE A HE2    1 
ATOM   6226  H  HZ     . PHE A 1 426  ? 153.697 179.468 139.777 1.00 48.69  ? 426  PHE A HZ     1 
ATOM   6227  N  N      . CYS A 1 427  ? 145.350 181.556 138.784 1.00 54.47  ? 427  CYS A N      1 
ATOM   6228  C  CA     . CYS A 1 427  ? 144.020 181.527 138.183 1.00 50.47  ? 427  CYS A CA     1 
ATOM   6229  C  C      . CYS A 1 427  ? 143.514 182.919 137.770 1.00 53.41  ? 427  CYS A C      1 
ATOM   6230  O  O      . CYS A 1 427  ? 143.676 183.902 138.499 1.00 57.58  ? 427  CYS A O      1 
ATOM   6231  C  CB     . CYS A 1 427  ? 143.042 180.816 139.135 1.00 54.76  ? 427  CYS A CB     1 
ATOM   6232  S  SG     . CYS A 1 427  ? 143.548 179.090 139.379 1.00 68.26  ? 427  CYS A SG     1 
ATOM   6233  H  H      . CYS A 1 427  ? 145.403 181.520 139.792 1.00 54.55  ? 427  CYS A H      1 
ATOM   6234  H  HA     . CYS A 1 427  ? 144.079 180.927 137.275 1.00 54.59  ? 427  CYS A HA     1 
ATOM   6235  H  HB2    . CYS A 1 427  ? 143.008 181.333 140.094 1.00 54.81  ? 427  CYS A HB2    1 
ATOM   6236  H  HB3    . CYS A 1 427  ? 142.040 180.829 138.708 1.00 55.11  ? 427  CYS A HB3    1 
ATOM   6237  H  HG     . CYS A 1 427  ? 144.708 179.333 139.997 1.00 68.26  ? 427  CYS A HG     1 
ATOM   6238  N  N      . GLN A 1 428  ? 142.837 182.997 136.625 1.00 58.21  ? 428  GLN A N      1 
ATOM   6239  C  CA     . GLN A 1 428  ? 142.117 184.190 136.167 1.00 59.00  ? 428  GLN A CA     1 
ATOM   6240  C  C      . GLN A 1 428  ? 140.847 184.426 136.990 1.00 58.27  ? 428  GLN A C      1 
ATOM   6241  O  O      . GLN A 1 428  ? 140.154 183.477 137.360 1.00 60.96  ? 428  GLN A O      1 
ATOM   6242  C  CB     . GLN A 1 428  ? 141.746 184.089 134.677 1.00 60.15  ? 428  GLN A CB     1 
ATOM   6243  C  CG     . GLN A 1 428  ? 142.954 184.027 133.740 1.00 64.90  ? 428  GLN A CG     1 
ATOM   6244  C  CD     . GLN A 1 428  ? 142.612 184.469 132.318 1.00 68.64  ? 428  GLN A CD     1 
ATOM   6245  O  OE1    . GLN A 1 428  ? 141.516 184.281 131.819 1.00 66.58  ? 428  GLN A OE1    1 
ATOM   6246  N  NE2    . GLN A 1 428  ? 143.525 185.083 131.613 1.00 69.49  ? 428  GLN A NE2    1 
ATOM   6247  H  H      . GLN A 1 428  ? 142.752 182.163 136.062 1.00 61.01  ? 428  GLN A H      1 
ATOM   6248  H  HA     . GLN A 1 428  ? 142.765 185.058 136.290 1.00 60.90  ? 428  GLN A HA     1 
ATOM   6249  H  HB2    . GLN A 1 428  ? 141.113 183.219 134.504 1.00 61.43  ? 428  GLN A HB2    1 
ATOM   6250  H  HB3    . GLN A 1 428  ? 141.166 184.977 134.426 1.00 61.54  ? 428  GLN A HB3    1 
ATOM   6251  H  HG2    . GLN A 1 428  ? 143.730 184.685 134.133 1.00 61.64  ? 428  GLN A HG2    1 
ATOM   6252  H  HG3    . GLN A 1 428  ? 143.358 183.014 133.714 1.00 61.96  ? 428  GLN A HG3    1 
ATOM   6253  H  HE21   . GLN A 1 428  ? 144.429 185.292 132.011 1.00 62.18  ? 428  GLN A HE21   1 
ATOM   6254  H  HE22   . GLN A 1 428  ? 143.261 185.392 130.688 1.00 62.59  ? 428  GLN A HE22   1 
ATOM   6255  N  N      . GLY A 1 429  ? 140.516 185.692 137.231 1.00 55.24  ? 429  GLY A N      1 
ATOM   6256  C  CA     . GLY A 1 429  ? 139.225 186.100 137.775 1.00 58.29  ? 429  GLY A CA     1 
ATOM   6257  C  C      . GLY A 1 429  ? 138.131 186.102 136.706 1.00 61.59  ? 429  GLY A C      1 
ATOM   6258  O  O      . GLY A 1 429  ? 138.382 186.444 135.552 1.00 65.38  ? 429  GLY A O      1 
ATOM   6259  H  H      . GLY A 1 429  ? 141.113 186.419 136.864 1.00 59.35  ? 429  GLY A H      1 
ATOM   6260  H  HA2    . GLY A 1 429  ? 138.937 185.428 138.583 1.00 59.62  ? 429  GLY A HA2    1 
ATOM   6261  H  HA3    . GLY A 1 429  ? 139.306 187.104 138.190 1.00 59.40  ? 429  GLY A HA3    1 
ATOM   6262  N  N      . GLN A 1 430  ? 136.912 185.744 137.098 1.00 61.73  ? 430  GLN A N      1 
ATOM   6263  C  CA     . GLN A 1 430  ? 135.728 185.783 136.239 1.00 62.97  ? 430  GLN A CA     1 
ATOM   6264  C  C      . GLN A 1 430  ? 134.586 186.464 136.983 1.00 65.10  ? 430  GLN A C      1 
ATOM   6265  O  O      . GLN A 1 430  ? 133.851 185.828 137.730 1.00 68.15  ? 430  GLN A O      1 
ATOM   6266  C  CB     . GLN A 1 430  ? 135.330 184.369 135.790 1.00 62.60  ? 430  GLN A CB     1 
ATOM   6267  C  CG     . GLN A 1 430  ? 136.228 183.819 134.683 1.00 64.10  ? 430  GLN A CG     1 
ATOM   6268  C  CD     . GLN A 1 430  ? 135.934 182.374 134.296 1.00 65.99  ? 430  GLN A CD     1 
ATOM   6269  O  OE1    . GLN A 1 430  ? 136.742 181.739 133.640 1.00 65.51  ? 430  GLN A OE1    1 
ATOM   6270  N  NE2    . GLN A 1 430  ? 134.832 181.777 134.697 1.00 68.04  ? 430  GLN A NE2    1 
ATOM   6271  H  H      . GLN A 1 430  ? 136.775 185.507 138.070 1.00 64.20  ? 430  GLN A H      1 
ATOM   6272  H  HA     . GLN A 1 430  ? 135.934 186.371 135.345 1.00 64.49  ? 430  GLN A HA     1 
ATOM   6273  H  HB2    . GLN A 1 430  ? 135.343 183.702 136.652 1.00 64.34  ? 430  GLN A HB2    1 
ATOM   6274  H  HB3    . GLN A 1 430  ? 134.319 184.411 135.385 1.00 64.38  ? 430  GLN A HB3    1 
ATOM   6275  H  HG2    . GLN A 1 430  ? 136.113 184.446 133.798 1.00 64.72  ? 430  GLN A HG2    1 
ATOM   6276  H  HG3    . GLN A 1 430  ? 137.268 183.870 135.004 1.00 64.24  ? 430  GLN A HG3    1 
ATOM   6277  H  HE21   . GLN A 1 430  ? 134.109 182.284 135.187 1.00 65.57  ? 430  GLN A HE21   1 
ATOM   6278  H  HE22   . GLN A 1 430  ? 134.718 180.800 134.469 1.00 64.84  ? 430  GLN A HE22   1 
ATOM   6279  N  N      . LYS A 1 431  ? 134.428 187.777 136.798 1.00 76.36  ? 431  LYS A N      1 
ATOM   6280  C  CA     . LYS A 1 431  ? 133.335 188.563 137.394 1.00 77.11  ? 431  LYS A CA     1 
ATOM   6281  C  C      . LYS A 1 431  ? 131.967 188.103 136.863 1.00 79.49  ? 431  LYS A C      1 
ATOM   6282  O  O      . LYS A 1 431  ? 131.792 187.958 135.650 1.00 82.30  ? 431  LYS A O      1 
ATOM   6283  C  CB     . LYS A 1 431  ? 133.573 190.065 137.136 1.00 79.93  ? 431  LYS A CB     1 
ATOM   6284  C  CG     . LYS A 1 431  ? 134.813 190.596 137.880 1.00 79.77  ? 431  LYS A CG     1 
ATOM   6285  C  CD     . LYS A 1 431  ? 135.073 192.071 137.549 1.00 79.79  ? 431  LYS A CD     1 
ATOM   6286  C  CE     . LYS A 1 431  ? 136.320 192.567 138.291 1.00 82.05  ? 431  LYS A CE     1 
ATOM   6287  N  NZ     . LYS A 1 431  ? 136.688 193.948 137.894 1.00 82.72  ? 431  LYS A NZ     1 
ATOM   6288  H  H      . LYS A 1 431  ? 135.089 188.254 136.202 1.00 78.23  ? 431  LYS A H      1 
ATOM   6289  H  HA     . LYS A 1 431  ? 133.331 188.401 138.472 1.00 78.76  ? 431  LYS A HA     1 
ATOM   6290  H  HB2    . LYS A 1 431  ? 133.690 190.232 136.066 1.00 79.15  ? 431  LYS A HB2    1 
ATOM   6291  H  HB3    . LYS A 1 431  ? 132.703 190.626 137.475 1.00 79.26  ? 431  LYS A HB3    1 
ATOM   6292  H  HG2    . LYS A 1 431  ? 134.661 190.489 138.953 1.00 78.80  ? 431  LYS A HG2    1 
ATOM   6293  H  HG3    . LYS A 1 431  ? 135.689 190.018 137.592 1.00 79.29  ? 431  LYS A HG3    1 
ATOM   6294  H  HD2    . LYS A 1 431  ? 135.228 192.172 136.476 1.00 79.44  ? 431  LYS A HD2    1 
ATOM   6295  H  HD3    . LYS A 1 431  ? 134.210 192.667 137.841 1.00 78.84  ? 431  LYS A HD3    1 
ATOM   6296  H  HE2    . LYS A 1 431  ? 136.131 192.516 139.363 1.00 79.37  ? 431  LYS A HE2    1 
ATOM   6297  H  HE3    . LYS A 1 431  ? 137.145 191.893 138.067 1.00 79.44  ? 431  LYS A HE3    1 
ATOM   6298  H  HZ1    . LYS A 1 431  ? 136.890 193.999 136.907 1.00 79.70  ? 431  LYS A HZ1    1 
ATOM   6299  H  HZ2    . LYS A 1 431  ? 137.511 194.262 138.386 1.00 79.21  ? 431  LYS A HZ2    1 
ATOM   6300  H  HZ3    . LYS A 1 431  ? 135.943 194.601 138.085 1.00 79.72  ? 431  LYS A HZ3    1 
ATOM   6301  N  N      . SER A 1 432  ? 131.010 187.863 137.757 1.00 89.33  ? 432  SER A N      1 
ATOM   6302  C  CA     . SER A 1 432  ? 129.629 187.469 137.437 1.00 89.69  ? 432  SER A CA     1 
ATOM   6303  C  C      . SER A 1 432  ? 128.848 188.552 136.683 1.00 92.59  ? 432  SER A C      1 
ATOM   6304  O  O      . SER A 1 432  ? 129.007 189.752 136.934 1.00 91.74  ? 432  SER A O      1 
ATOM   6305  C  CB     . SER A 1 432  ? 128.894 187.091 138.725 1.00 90.23  ? 432  SER A CB     1 
ATOM   6306  O  OG     . SER A 1 432  ? 127.562 186.707 138.455 1.00 94.46  ? 432  SER A OG     1 
ATOM   6307  H  H      . SER A 1 432  ? 131.268 187.916 138.731 1.00 89.64  ? 432  SER A H      1 
ATOM   6308  H  HA     . SER A 1 432  ? 129.651 186.585 136.802 1.00 89.52  ? 432  SER A HA     1 
ATOM   6309  H  HB2    . SER A 1 432  ? 129.411 186.258 139.199 1.00 89.67  ? 432  SER A HB2    1 
ATOM   6310  H  HB3    . SER A 1 432  ? 128.892 187.941 139.404 1.00 90.01  ? 432  SER A HB3    1 
ATOM   6311  H  HG     . SER A 1 432  ? 127.154 186.452 139.277 1.00 90.42  ? 432  SER A HG     1 
ATOM   6312  N  N      . VAL A 1 437  ? 131.543 195.486 140.586 1.00 99.91  ? 437  VAL A N      1 
ATOM   6313  C  CA     . VAL A 1 437  ? 132.594 195.187 141.567 1.00 98.52  ? 437  VAL A CA     1 
ATOM   6314  C  C      . VAL A 1 437  ? 133.630 196.328 141.597 1.00 97.67  ? 437  VAL A C      1 
ATOM   6315  O  O      . VAL A 1 437  ? 133.972 196.850 140.529 1.00 97.12  ? 437  VAL A O      1 
ATOM   6316  C  CB     . VAL A 1 437  ? 133.289 193.844 141.237 1.00 97.82  ? 437  VAL A CB     1 
ATOM   6317  C  CG1    . VAL A 1 437  ? 134.285 193.405 142.314 1.00 92.39  ? 437  VAL A CG1    1 
ATOM   6318  C  CG2    . VAL A 1 437  ? 132.286 192.698 141.069 1.00 96.84  ? 437  VAL A CG2    1 
ATOM   6319  H  H      . VAL A 1 437  ? 131.780 196.082 139.809 1.00 96.22  ? 437  VAL A H      1 
ATOM   6320  H  HA     . VAL A 1 437  ? 132.121 195.092 142.542 1.00 95.73  ? 437  VAL A HA     1 
ATOM   6321  H  HB     . VAL A 1 437  ? 133.832 193.952 140.300 1.00 95.43  ? 437  VAL A HB     1 
ATOM   6322  H  HG11   . VAL A 1 437  ? 134.740 192.456 142.032 1.00 94.77  ? 437  VAL A HG11   1 
ATOM   6323  H  HG12   . VAL A 1 437  ? 133.778 193.295 143.270 1.00 94.85  ? 437  VAL A HG12   1 
ATOM   6324  H  HG13   . VAL A 1 437  ? 135.085 194.137 142.410 1.00 94.69  ? 437  VAL A HG13   1 
ATOM   6325  H  HG21   . VAL A 1 437  ? 131.658 192.881 140.201 1.00 95.78  ? 437  VAL A HG21   1 
ATOM   6326  H  HG22   . VAL A 1 437  ? 131.652 192.623 141.949 1.00 96.04  ? 437  VAL A HG22   1 
ATOM   6327  H  HG23   . VAL A 1 437  ? 132.809 191.756 140.908 1.00 95.33  ? 437  VAL A HG23   1 
ATOM   6328  N  N      . PRO A 1 438  ? 134.159 196.727 142.775 1.00 89.10  ? 438  PRO A N      1 
ATOM   6329  C  CA     . PRO A 1 438  ? 135.272 197.668 142.877 1.00 87.64  ? 438  PRO A CA     1 
ATOM   6330  C  C      . PRO A 1 438  ? 136.469 197.294 141.991 1.00 85.03  ? 438  PRO A C      1 
ATOM   6331  O  O      . PRO A 1 438  ? 136.783 196.115 141.825 1.00 87.04  ? 438  PRO A O      1 
ATOM   6332  C  CB     . PRO A 1 438  ? 135.671 197.668 144.355 1.00 84.53  ? 438  PRO A CB     1 
ATOM   6333  C  CG     . PRO A 1 438  ? 134.381 197.303 145.074 1.00 85.71  ? 438  PRO A CG     1 
ATOM   6334  C  CD     . PRO A 1 438  ? 133.703 196.348 144.102 1.00 85.84  ? 438  PRO A CD     1 
ATOM   6335  H  HA     . PRO A 1 438  ? 134.910 198.660 142.606 1.00 85.80  ? 438  PRO A HA     1 
ATOM   6336  H  HB2    . PRO A 1 438  ? 136.413 196.894 144.548 1.00 85.09  ? 438  PRO A HB2    1 
ATOM   6337  H  HB3    . PRO A 1 438  ? 136.049 198.640 144.672 1.00 84.97  ? 438  PRO A HB3    1 
ATOM   6338  H  HG2    . PRO A 1 438  ? 134.568 196.834 146.040 1.00 85.07  ? 438  PRO A HG2    1 
ATOM   6339  H  HG3    . PRO A 1 438  ? 133.764 198.195 145.190 1.00 85.25  ? 438  PRO A HG3    1 
ATOM   6340  H  HD2    . PRO A 1 438  ? 134.012 195.329 144.330 1.00 85.48  ? 438  PRO A HD2    1 
ATOM   6341  H  HD3    . PRO A 1 438  ? 132.620 196.439 144.189 1.00 85.54  ? 438  PRO A HD3    1 
ATOM   6342  N  N      . GLU A 1 439  ? 137.173 198.288 141.455 1.00 77.90  ? 439  GLU A N      1 
ATOM   6343  C  CA     . GLU A 1 439  ? 138.442 198.057 140.751 1.00 78.97  ? 439  GLU A CA     1 
ATOM   6344  C  C      . GLU A 1 439  ? 139.504 197.490 141.703 1.00 80.13  ? 439  GLU A C      1 
ATOM   6345  O  O      . GLU A 1 439  ? 139.502 197.795 142.895 1.00 80.00  ? 439  GLU A O      1 
ATOM   6346  C  CB     . GLU A 1 439  ? 138.955 199.359 140.111 1.00 79.93  ? 439  GLU A CB     1 
ATOM   6347  C  CG     . GLU A 1 439  ? 138.059 199.924 138.998 1.00 83.93  ? 439  GLU A CG     1 
ATOM   6348  C  CD     . GLU A 1 439  ? 138.117 199.136 137.676 1.00 88.21  ? 439  GLU A CD     1 
ATOM   6349  O  OE1    . GLU A 1 439  ? 138.533 197.954 137.667 1.00 85.64  ? 439  GLU A OE1    1 
ATOM   6350  O  OE2    . GLU A 1 439  ? 137.738 199.705 136.630 1.00 86.70  ? 439  GLU A OE2    1 
ATOM   6351  H  H      . GLU A 1 439  ? 136.893 199.242 141.634 1.00 80.82  ? 439  GLU A H      1 
ATOM   6352  H  HA     . GLU A 1 439  ? 138.278 197.317 139.968 1.00 81.04  ? 439  GLU A HA     1 
ATOM   6353  H  HB2    . GLU A 1 439  ? 139.044 200.113 140.893 1.00 80.48  ? 439  GLU A HB2    1 
ATOM   6354  H  HB3    . GLU A 1 439  ? 139.953 199.195 139.706 1.00 80.70  ? 439  GLU A HB3    1 
ATOM   6355  H  HG2    . GLU A 1 439  ? 137.029 199.981 139.350 1.00 81.44  ? 439  GLU A HG2    1 
ATOM   6356  H  HG3    . GLU A 1 439  ? 138.385 200.946 138.803 1.00 80.84  ? 439  GLU A HG3    1 
ATOM   6357  N  N      . THR A 1 440  ? 140.452 196.694 141.199 1.00 71.25  ? 440  THR A N      1 
ATOM   6358  C  CA     . THR A 1 440  ? 141.407 195.971 142.058 1.00 64.70  ? 440  THR A CA     1 
ATOM   6359  C  C      . THR A 1 440  ? 142.172 196.912 142.991 1.00 61.63  ? 440  THR A C      1 
ATOM   6360  O  O      . THR A 1 440  ? 142.245 196.659 144.187 1.00 67.07  ? 440  THR A O      1 
ATOM   6361  C  CB     . THR A 1 440  ? 142.399 195.139 141.231 1.00 67.94  ? 440  THR A CB     1 
ATOM   6362  O  OG1    . THR A 1 440  ? 141.698 194.235 140.419 1.00 71.39  ? 440  THR A OG1    1 
ATOM   6363  C  CG2    . THR A 1 440  ? 143.339 194.311 142.105 1.00 65.67  ? 440  THR A CG2    1 
ATOM   6364  H  H      . THR A 1 440  ? 140.421 196.463 140.216 1.00 67.76  ? 440  THR A H      1 
ATOM   6365  H  HA     . THR A 1 440  ? 140.846 195.282 142.688 1.00 66.55  ? 440  THR A HA     1 
ATOM   6366  H  HB     . THR A 1 440  ? 142.992 195.796 140.593 1.00 66.79  ? 440  THR A HB     1 
ATOM   6367  H  HG1    . THR A 1 440  ? 141.925 194.440 139.509 1.00 66.79  ? 440  THR A HG1    1 
ATOM   6368  H  HG21   . THR A 1 440  ? 143.971 193.692 141.468 1.00 66.57  ? 440  THR A HG21   1 
ATOM   6369  H  HG22   . THR A 1 440  ? 143.984 194.960 142.696 1.00 66.16  ? 440  THR A HG22   1 
ATOM   6370  H  HG23   . THR A 1 440  ? 142.762 193.672 142.774 1.00 66.18  ? 440  THR A HG23   1 
ATOM   6371  N  N      . GLY A 1 441  ? 142.689 198.027 142.474 1.00 58.76  ? 441  GLY A N      1 
ATOM   6372  C  CA     . GLY A 1 441  ? 143.468 198.995 143.240 1.00 61.74  ? 441  GLY A CA     1 
ATOM   6373  C  C      . GLY A 1 441  ? 142.667 199.770 144.279 1.00 63.02  ? 441  GLY A C      1 
ATOM   6374  O  O      . GLY A 1 441  ? 143.193 200.045 145.356 1.00 67.36  ? 441  GLY A O      1 
ATOM   6375  H  H      . GLY A 1 441  ? 142.571 198.189 141.484 1.00 63.54  ? 441  GLY A H      1 
ATOM   6376  H  HA2    . GLY A 1 441  ? 144.283 198.482 143.750 1.00 63.39  ? 441  GLY A HA2    1 
ATOM   6377  H  HA3    . GLY A 1 441  ? 143.901 199.719 142.549 1.00 63.51  ? 441  GLY A HA3    1 
ATOM   6378  N  N      . SER A 1 442  ? 141.383 200.050 144.032 1.00 64.98  ? 442  SER A N      1 
ATOM   6379  C  CA     . SER A 1 442  ? 140.510 200.638 145.059 1.00 65.39  ? 442  SER A CA     1 
ATOM   6380  C  C      . SER A 1 442  ? 140.008 199.618 146.090 1.00 64.51  ? 442  SER A C      1 
ATOM   6381  O  O      . SER A 1 442  ? 139.641 200.014 147.192 1.00 64.54  ? 442  SER A O      1 
ATOM   6382  C  CB     . SER A 1 442  ? 139.350 201.425 144.451 1.00 69.02  ? 442  SER A CB     1 
ATOM   6383  O  OG     . SER A 1 442  ? 138.340 200.587 143.932 1.00 71.95  ? 442  SER A OG     1 
ATOM   6384  H  H      . SER A 1 442  ? 140.967 199.746 143.163 1.00 66.59  ? 442  SER A H      1 
ATOM   6385  H  HA     . SER A 1 442  ? 141.103 201.367 145.614 1.00 66.17  ? 442  SER A HA     1 
ATOM   6386  H  HB2    . SER A 1 442  ? 138.914 202.054 145.228 1.00 66.59  ? 442  SER A HB2    1 
ATOM   6387  H  HB3    . SER A 1 442  ? 139.731 202.076 143.664 1.00 67.03  ? 442  SER A HB3    1 
ATOM   6388  H  HG     . SER A 1 442  ? 137.627 201.150 143.624 1.00 67.30  ? 442  SER A HG     1 
ATOM   6389  N  N      . TYR A 1 443  ? 140.030 198.311 145.807 1.00 58.27  ? 443  TYR A N      1 
ATOM   6390  C  CA     . TYR A 1 443  ? 139.863 197.284 146.842 1.00 55.14  ? 443  TYR A CA     1 
ATOM   6391  C  C      . TYR A 1 443  ? 141.132 197.148 147.698 1.00 57.24  ? 443  TYR A C      1 
ATOM   6392  O  O      . TYR A 1 443  ? 141.056 197.236 148.916 1.00 58.27  ? 443  TYR A O      1 
ATOM   6393  C  CB     . TYR A 1 443  ? 139.425 195.946 146.234 1.00 55.38  ? 443  TYR A CB     1 
ATOM   6394  C  CG     . TYR A 1 443  ? 139.195 194.894 147.292 1.00 56.13  ? 443  TYR A CG     1 
ATOM   6395  C  CD1    . TYR A 1 443  ? 137.968 194.842 147.976 1.00 58.48  ? 443  TYR A CD1    1 
ATOM   6396  C  CD2    . TYR A 1 443  ? 140.236 194.019 147.648 1.00 59.02  ? 443  TYR A CD2    1 
ATOM   6397  C  CE1    . TYR A 1 443  ? 137.780 193.915 149.013 1.00 53.39  ? 443  TYR A CE1    1 
ATOM   6398  C  CE2    . TYR A 1 443  ? 140.056 193.107 148.701 1.00 55.64  ? 443  TYR A CE2    1 
ATOM   6399  C  CZ     . TYR A 1 443  ? 138.831 193.059 149.387 1.00 54.44  ? 443  TYR A CZ     1 
ATOM   6400  O  OH     . TYR A 1 443  ? 138.685 192.212 150.437 1.00 61.20  ? 443  TYR A OH     1 
ATOM   6401  H  H      . TYR A 1 443  ? 140.209 198.026 144.854 1.00 60.09  ? 443  TYR A H      1 
ATOM   6402  H  HA     . TYR A 1 443  ? 139.065 197.593 147.517 1.00 58.03  ? 443  TYR A HA     1 
ATOM   6403  H  HB2    . TYR A 1 443  ? 138.502 196.087 145.672 1.00 59.16  ? 443  TYR A HB2    1 
ATOM   6404  H  HB3    . TYR A 1 443  ? 140.186 195.593 145.538 1.00 57.89  ? 443  TYR A HB3    1 
ATOM   6405  H  HD1    . TYR A 1 443  ? 137.169 195.517 147.705 1.00 58.89  ? 443  TYR A HD1    1 
ATOM   6406  H  HD2    . TYR A 1 443  ? 141.183 194.064 147.131 1.00 58.33  ? 443  TYR A HD2    1 
ATOM   6407  H  HE1    . TYR A 1 443  ? 136.835 193.880 149.535 1.00 57.36  ? 443  TYR A HE1    1 
ATOM   6408  H  HE2    . TYR A 1 443  ? 140.867 192.456 148.992 1.00 57.74  ? 443  TYR A HE2    1 
ATOM   6409  H  HH     . TYR A 1 443  ? 137.837 192.348 150.867 1.00 58.58  ? 443  TYR A HH     1 
ATOM   6410  N  N      . VAL A 1 444  ? 142.314 197.024 147.084 1.00 57.56  ? 444  VAL A N      1 
ATOM   6411  C  CA     . VAL A 1 444  ? 143.602 196.887 147.795 1.00 53.44  ? 444  VAL A CA     1 
ATOM   6412  C  C      . VAL A 1 444  ? 143.935 198.103 148.676 1.00 50.84  ? 444  VAL A C      1 
ATOM   6413  O  O      . VAL A 1 444  ? 144.344 197.930 149.819 1.00 61.26  ? 444  VAL A O      1 
ATOM   6414  C  CB     . VAL A 1 444  ? 144.743 196.561 146.809 1.00 56.56  ? 444  VAL A CB     1 
ATOM   6415  C  CG1    . VAL A 1 444  ? 146.121 196.526 147.472 1.00 55.71  ? 444  VAL A CG1    1 
ATOM   6416  C  CG2    . VAL A 1 444  ? 144.541 195.183 146.176 1.00 58.94  ? 444  VAL A CG2    1 
ATOM   6417  H  H      . VAL A 1 444  ? 142.313 196.950 146.077 1.00 58.59  ? 444  VAL A H      1 
ATOM   6418  H  HA     . VAL A 1 444  ? 143.518 196.035 148.470 1.00 57.51  ? 444  VAL A HA     1 
ATOM   6419  H  HB     . VAL A 1 444  ? 144.759 197.314 146.021 1.00 58.11  ? 444  VAL A HB     1 
ATOM   6420  H  HG11   . VAL A 1 444  ? 146.876 196.232 146.743 1.00 57.48  ? 444  VAL A HG11   1 
ATOM   6421  H  HG12   . VAL A 1 444  ? 146.387 197.513 147.851 1.00 57.16  ? 444  VAL A HG12   1 
ATOM   6422  H  HG13   . VAL A 1 444  ? 146.127 195.813 148.296 1.00 57.09  ? 444  VAL A HG13   1 
ATOM   6423  H  HG21   . VAL A 1 444  ? 143.572 195.118 145.679 1.00 58.20  ? 444  VAL A HG21   1 
ATOM   6424  H  HG22   . VAL A 1 444  ? 145.318 195.007 145.432 1.00 57.61  ? 444  VAL A HG22   1 
ATOM   6425  H  HG23   . VAL A 1 444  ? 144.592 194.407 146.940 1.00 57.33  ? 444  VAL A HG23   1 
ATOM   6426  N  N      . ALA A 1 445  ? 143.737 199.333 148.201 1.00 53.90  ? 445  ALA A N      1 
ATOM   6427  C  CA     . ALA A 1 445  ? 143.915 200.533 149.029 1.00 52.03  ? 445  ALA A CA     1 
ATOM   6428  C  C      . ALA A 1 445  ? 142.731 200.799 149.982 1.00 57.06  ? 445  ALA A C      1 
ATOM   6429  O  O      . ALA A 1 445  ? 142.895 201.455 151.011 1.00 60.96  ? 445  ALA A O      1 
ATOM   6430  C  CB     . ALA A 1 445  ? 144.150 201.722 148.095 1.00 59.63  ? 445  ALA A CB     1 
ATOM   6431  H  H      . ALA A 1 445  ? 143.479 199.454 147.232 1.00 58.91  ? 445  ALA A H      1 
ATOM   6432  H  HA     . ALA A 1 445  ? 144.807 200.413 149.646 1.00 57.50  ? 445  ALA A HA     1 
ATOM   6433  H  HB1    . ALA A 1 445  ? 145.003 201.520 147.447 1.00 58.84  ? 445  ALA A HB1    1 
ATOM   6434  H  HB2    . ALA A 1 445  ? 144.361 202.613 148.685 1.00 58.29  ? 445  ALA A HB2    1 
ATOM   6435  H  HB3    . ALA A 1 445  ? 143.267 201.904 147.483 1.00 58.58  ? 445  ALA A HB3    1 
ATOM   6436  N  N      . GLY A 1 446  ? 141.535 200.314 149.640 1.00 60.83  ? 446  GLY A N      1 
ATOM   6437  C  CA     . GLY A 1 446  ? 140.306 200.452 150.419 1.00 56.33  ? 446  GLY A CA     1 
ATOM   6438  C  C      . GLY A 1 446  ? 140.114 199.327 151.437 1.00 59.22  ? 446  GLY A C      1 
ATOM   6439  O  O      . GLY A 1 446  ? 140.924 199.162 152.342 1.00 61.27  ? 446  GLY A O      1 
ATOM   6440  H  H      . GLY A 1 446  ? 141.476 199.781 148.785 1.00 59.84  ? 446  GLY A H      1 
ATOM   6441  H  HA2    . GLY A 1 446  ? 140.311 201.398 150.961 1.00 58.74  ? 446  GLY A HA2    1 
ATOM   6442  H  HA3    . GLY A 1 446  ? 139.452 200.478 149.742 1.00 59.10  ? 446  GLY A HA3    1 
ATOM   6443  N  N      . ALA A 1 447  ? 139.046 198.536 151.311 1.00 62.73  ? 447  ALA A N      1 
ATOM   6444  C  CA     . ALA A 1 447  ? 138.628 197.559 152.324 1.00 57.51  ? 447  ALA A CA     1 
ATOM   6445  C  C      . ALA A 1 447  ? 139.683 196.502 152.717 1.00 57.05  ? 447  ALA A C      1 
ATOM   6446  O  O      . ALA A 1 447  ? 139.658 196.024 153.850 1.00 60.65  ? 447  ALA A O      1 
ATOM   6447  C  CB     . ALA A 1 447  ? 137.352 196.883 151.822 1.00 56.80  ? 447  ALA A CB     1 
ATOM   6448  H  H      . ALA A 1 447  ? 138.426 198.692 150.530 1.00 59.50  ? 447  ALA A H      1 
ATOM   6449  H  HA     . ALA A 1 447  ? 138.379 198.106 153.233 1.00 58.65  ? 447  ALA A HA     1 
ATOM   6450  H  HB1    . ALA A 1 447  ? 136.599 197.634 151.603 1.00 58.99  ? 447  ALA A HB1    1 
ATOM   6451  H  HB2    . ALA A 1 447  ? 136.965 196.215 152.587 1.00 58.85  ? 447  ALA A HB2    1 
ATOM   6452  H  HB3    . ALA A 1 447  ? 137.561 196.314 150.920 1.00 58.11  ? 447  ALA A HB3    1 
ATOM   6453  N  N      . ALA A 1 448  ? 140.641 196.147 151.853 1.00 59.32  ? 448  ALA A N      1 
ATOM   6454  C  CA     . ALA A 1 448  ? 141.712 195.209 152.223 1.00 56.22  ? 448  ALA A CA     1 
ATOM   6455  C  C      . ALA A 1 448  ? 142.677 195.757 153.297 1.00 52.96  ? 448  ALA A C      1 
ATOM   6456  O  O      . ALA A 1 448  ? 143.289 194.967 154.015 1.00 56.91  ? 448  ALA A O      1 
ATOM   6457  C  CB     . ALA A 1 448  ? 142.504 194.839 150.971 1.00 54.23  ? 448  ALA A CB     1 
ATOM   6458  H  H      . ALA A 1 448  ? 140.647 196.554 150.930 1.00 57.33  ? 448  ALA A H      1 
ATOM   6459  H  HA     . ALA A 1 448  ? 141.257 194.304 152.623 1.00 56.85  ? 448  ALA A HA     1 
ATOM   6460  H  HB1    . ALA A 1 448  ? 141.834 194.454 150.204 1.00 56.45  ? 448  ALA A HB1    1 
ATOM   6461  H  HB2    . ALA A 1 448  ? 143.242 194.077 151.216 1.00 56.14  ? 448  ALA A HB2    1 
ATOM   6462  H  HB3    . ALA A 1 448  ? 143.017 195.723 150.596 1.00 56.74  ? 448  ALA A HB3    1 
ATOM   6463  N  N      . ALA A 1 449  ? 142.812 197.084 153.412 1.00 50.96  ? 449  ALA A N      1 
ATOM   6464  C  CA     . ALA A 1 449  ? 143.695 197.776 154.355 1.00 53.04  ? 449  ALA A CA     1 
ATOM   6465  C  C      . ALA A 1 449  ? 143.025 198.105 155.708 1.00 56.56  ? 449  ALA A C      1 
ATOM   6466  O  O      . ALA A 1 449  ? 143.619 198.768 156.558 1.00 55.54  ? 449  ALA A O      1 
ATOM   6467  C  CB     . ALA A 1 449  ? 144.233 199.027 153.649 1.00 55.33  ? 449  ALA A CB     1 
ATOM   6468  H  H      . ALA A 1 449  ? 142.275 197.672 152.792 1.00 55.92  ? 449  ALA A H      1 
ATOM   6469  H  HA     . ALA A 1 449  ? 144.544 197.130 154.575 1.00 55.27  ? 449  ALA A HA     1 
ATOM   6470  H  HB1    . ALA A 1 449  ? 144.699 198.751 152.705 1.00 55.80  ? 449  ALA A HB1    1 
ATOM   6471  H  HB2    . ALA A 1 449  ? 144.979 199.511 154.277 1.00 55.96  ? 449  ALA A HB2    1 
ATOM   6472  H  HB3    . ALA A 1 449  ? 143.422 199.728 153.455 1.00 55.83  ? 449  ALA A HB3    1 
ATOM   6473  N  N      . SER A 1 450  ? 141.783 197.665 155.928 1.00 66.54  ? 450  SER A N      1 
ATOM   6474  C  CA     . SER A 1 450  ? 141.033 197.886 157.167 1.00 66.40  ? 450  SER A CA     1 
ATOM   6475  C  C      . SER A 1 450  ? 141.665 197.168 158.377 1.00 68.06  ? 450  SER A C      1 
ATOM   6476  O  O      . SER A 1 450  ? 141.995 195.985 158.273 1.00 70.18  ? 450  SER A O      1 
ATOM   6477  C  CB     . SER A 1 450  ? 139.594 197.405 156.966 1.00 68.19  ? 450  SER A CB     1 
ATOM   6478  O  OG     . SER A 1 450  ? 138.854 197.501 158.164 1.00 67.82  ? 450  SER A OG     1 
ATOM   6479  H  H      . SER A 1 450  ? 141.348 197.111 155.205 1.00 65.27  ? 450  SER A H      1 
ATOM   6480  H  HA     . SER A 1 450  ? 141.003 198.959 157.350 1.00 65.60  ? 450  SER A HA     1 
ATOM   6481  H  HB2    . SER A 1 450  ? 139.124 198.017 156.199 1.00 66.42  ? 450  SER A HB2    1 
ATOM   6482  H  HB3    . SER A 1 450  ? 139.600 196.368 156.636 1.00 65.90  ? 450  SER A HB3    1 
ATOM   6483  H  HG     . SER A 1 450  ? 137.928 197.387 157.948 1.00 66.68  ? 450  SER A HG     1 
ATOM   6484  N  N      . PRO A 1 451  ? 141.776 197.807 159.556 1.00 67.94  ? 451  PRO A N      1 
ATOM   6485  C  CA     . PRO A 1 451  ? 142.331 197.178 160.758 1.00 63.59  ? 451  PRO A CA     1 
ATOM   6486  C  C      . PRO A 1 451  ? 141.479 196.016 161.300 1.00 65.60  ? 451  PRO A C      1 
ATOM   6487  O  O      . PRO A 1 451  ? 141.912 195.311 162.206 1.00 66.66  ? 451  PRO A O      1 
ATOM   6488  C  CB     . PRO A 1 451  ? 142.461 198.315 161.776 1.00 63.33  ? 451  PRO A CB     1 
ATOM   6489  C  CG     . PRO A 1 451  ? 141.364 199.293 161.363 1.00 65.04  ? 451  PRO A CG     1 
ATOM   6490  C  CD     . PRO A 1 451  ? 141.357 199.171 159.844 1.00 66.25  ? 451  PRO A CD     1 
ATOM   6491  H  HA     . PRO A 1 451  ? 143.326 196.794 160.541 1.00 65.31  ? 451  PRO A HA     1 
ATOM   6492  H  HB2    . PRO A 1 451  ? 142.332 197.978 162.803 1.00 65.54  ? 451  PRO A HB2    1 
ATOM   6493  H  HB3    . PRO A 1 451  ? 143.430 198.797 161.657 1.00 65.63  ? 451  PRO A HB3    1 
ATOM   6494  H  HG2    . PRO A 1 451  ? 140.406 198.959 161.759 1.00 65.73  ? 451  PRO A HG2    1 
ATOM   6495  H  HG3    . PRO A 1 451  ? 141.581 200.309 161.685 1.00 65.59  ? 451  PRO A HG3    1 
ATOM   6496  H  HD2    . PRO A 1 451  ? 140.359 199.373 159.460 1.00 65.85  ? 451  PRO A HD2    1 
ATOM   6497  H  HD3    . PRO A 1 451  ? 142.073 199.867 159.416 1.00 65.35  ? 451  PRO A HD3    1 
ATOM   6498  N  N      . MET A 1 452  ? 140.282 195.798 160.754 1.00 72.13  ? 452  MET A N      1 
ATOM   6499  C  CA     . MET A 1 452  ? 139.378 194.699 161.092 1.00 70.43  ? 452  MET A CA     1 
ATOM   6500  C  C      . MET A 1 452  ? 139.774 193.325 160.511 1.00 71.93  ? 452  MET A C      1 
ATOM   6501  O  O      . MET A 1 452  ? 139.209 192.325 160.963 1.00 73.98  ? 452  MET A O      1 
ATOM   6502  C  CB     . MET A 1 452  ? 137.954 195.057 160.637 1.00 74.94  ? 452  MET A CB     1 
ATOM   6503  C  CG     . MET A 1 452  ? 137.457 196.412 161.158 1.00 77.61  ? 452  MET A CG     1 
ATOM   6504  S  SD     . MET A 1 452  ? 137.341 196.552 162.960 1.00 91.88  ? 452  MET A SD     1 
ATOM   6505  C  CE     . MET A 1 452  ? 136.811 198.275 163.073 1.00 78.54  ? 452  MET A CE     1 
ATOM   6506  H  H      . MET A 1 452  ? 139.987 196.430 160.026 1.00 73.76  ? 452  MET A H      1 
ATOM   6507  H  HA     . MET A 1 452  ? 139.367 194.589 162.176 1.00 73.97  ? 452  MET A HA     1 
ATOM   6508  H  HB2    . MET A 1 452  ? 137.924 195.076 159.548 1.00 74.31  ? 452  MET A HB2    1 
ATOM   6509  H  HB3    . MET A 1 452  ? 137.265 194.287 160.979 1.00 74.60  ? 452  MET A HB3    1 
ATOM   6510  H  HG2    . MET A 1 452  ? 138.110 197.200 160.790 1.00 74.97  ? 452  MET A HG2    1 
ATOM   6511  H  HG3    . MET A 1 452  ? 136.466 196.588 160.743 1.00 74.85  ? 452  MET A HG3    1 
ATOM   6512  H  HE1    . MET A 1 452  ? 137.575 198.919 162.658 1.00 74.80  ? 452  MET A HE1    1 
ATOM   6513  H  HE2    . MET A 1 452  ? 136.648 198.545 164.113 1.00 75.14  ? 452  MET A HE2    1 
ATOM   6514  H  HE3    . MET A 1 452  ? 135.887 198.408 162.524 1.00 75.09  ? 452  MET A HE3    1 
ATOM   6515  N  N      . CYS A 1 453  ? 140.700 193.231 159.538 1.00 62.36  ? 453  CYS A N      1 
ATOM   6516  C  CA     . CYS A 1 453  ? 141.159 191.950 158.978 1.00 57.53  ? 453  CYS A CA     1 
ATOM   6517  C  C      . CYS A 1 453  ? 141.825 191.088 160.075 1.00 60.23  ? 453  CYS A C      1 
ATOM   6518  O  O      . CYS A 1 453  ? 142.830 191.484 160.668 1.00 67.47  ? 453  CYS A O      1 
ATOM   6519  C  CB     . CYS A 1 453  ? 142.105 192.216 157.784 1.00 55.33  ? 453  CYS A CB     1 
ATOM   6520  S  SG     . CYS A 1 453  ? 142.573 190.694 156.876 1.00 57.64  ? 453  CYS A SG     1 
ATOM   6521  H  H      . CYS A 1 453  ? 141.132 194.078 159.197 1.00 62.04  ? 453  CYS A H      1 
ATOM   6522  H  HA     . CYS A 1 453  ? 140.286 191.419 158.603 1.00 61.24  ? 453  CYS A HA     1 
ATOM   6523  H  HB2    . CYS A 1 453  ? 141.618 192.907 157.097 1.00 60.63  ? 453  CYS A HB2    1 
ATOM   6524  H  HB3    . CYS A 1 453  ? 143.006 192.705 158.154 1.00 60.82  ? 453  CYS A HB3    1 
ATOM   6525  H  HG     . CYS A 1 453  ? 143.115 189.817 157.726 1.00 57.64  ? 453  CYS A HG     1 
ATOM   6526  N  N      . SER A 1 454  ? 141.281 189.896 160.342 1.00 57.65  ? 454  SER A N      1 
ATOM   6527  C  CA     . SER A 1 454  ? 141.831 188.941 161.324 1.00 57.78  ? 454  SER A CA     1 
ATOM   6528  C  C      . SER A 1 454  ? 143.078 188.188 160.840 1.00 61.67  ? 454  SER A C      1 
ATOM   6529  O  O      . SER A 1 454  ? 143.541 187.275 161.532 1.00 66.55  ? 454  SER A O      1 
ATOM   6530  C  CB     . SER A 1 454  ? 140.758 187.946 161.790 1.00 61.48  ? 454  SER A CB     1 
ATOM   6531  O  OG     . SER A 1 454  ? 140.524 186.911 160.850 1.00 67.28  ? 454  SER A OG     1 
ATOM   6532  H  H      . SER A 1 454  ? 140.460 189.625 159.823 1.00 60.90  ? 454  SER A H      1 
ATOM   6533  H  HA     . SER A 1 454  ? 142.133 189.511 162.202 1.00 60.87  ? 454  SER A HA     1 
ATOM   6534  H  HB2    . SER A 1 454  ? 141.083 187.490 162.725 1.00 61.13  ? 454  SER A HB2    1 
ATOM   6535  H  HB3    . SER A 1 454  ? 139.829 188.481 161.980 1.00 61.10  ? 454  SER A HB3    1 
ATOM   6536  H  HG     . SER A 1 454  ? 140.842 186.099 161.248 1.00 61.91  ? 454  SER A HG     1 
ATOM   6537  N  N      . LEU A 1 455  ? 143.619 188.516 159.660 1.00 53.61  ? 455  LEU A N      1 
ATOM   6538  C  CA     . LEU A 1 455  ? 144.791 187.860 159.078 1.00 46.10  ? 455  LEU A CA     1 
ATOM   6539  C  C      . LEU A 1 455  ? 146.002 188.807 158.990 1.00 53.22  ? 455  LEU A C      1 
ATOM   6540  O  O      . LEU A 1 455  ? 147.046 188.487 159.556 1.00 57.61  ? 455  LEU A O      1 
ATOM   6541  C  CB     . LEU A 1 455  ? 144.431 187.239 157.711 1.00 48.85  ? 455  LEU A CB     1 
ATOM   6542  C  CG     . LEU A 1 455  ? 143.226 186.279 157.701 1.00 51.78  ? 455  LEU A CG     1 
ATOM   6543  C  CD1    . LEU A 1 455  ? 143.055 185.655 156.317 1.00 56.50  ? 455  LEU A CD1    1 
ATOM   6544  C  CD2    . LEU A 1 455  ? 143.359 185.136 158.705 1.00 53.12  ? 455  LEU A CD2    1 
ATOM   6545  H  H      . LEU A 1 455  ? 143.184 189.253 159.123 1.00 54.02  ? 455  LEU A H      1 
ATOM   6546  H  HA     . LEU A 1 455  ? 145.102 187.042 159.727 1.00 52.30  ? 455  LEU A HA     1 
ATOM   6547  H  HB2    . LEU A 1 455  ? 144.225 188.044 157.005 1.00 53.03  ? 455  LEU A HB2    1 
ATOM   6548  H  HB3    . LEU A 1 455  ? 145.302 186.695 157.345 1.00 52.43  ? 455  LEU A HB3    1 
ATOM   6549  H  HG     . LEU A 1 455  ? 142.317 186.835 157.934 1.00 52.99  ? 455  LEU A HG     1 
ATOM   6550  H  HD11   . LEU A 1 455  ? 142.152 185.044 156.287 1.00 53.02  ? 455  LEU A HD11   1 
ATOM   6551  H  HD12   . LEU A 1 455  ? 142.969 186.440 155.565 1.00 53.93  ? 455  LEU A HD12   1 
ATOM   6552  H  HD13   . LEU A 1 455  ? 143.916 185.033 156.076 1.00 53.01  ? 455  LEU A HD13   1 
ATOM   6553  H  HD21   . LEU A 1 455  ? 142.472 184.505 158.654 1.00 52.88  ? 455  LEU A HD21   1 
ATOM   6554  H  HD22   . LEU A 1 455  ? 143.416 185.541 159.716 1.00 52.68  ? 455  LEU A HD22   1 
ATOM   6555  H  HD23   . LEU A 1 455  ? 144.250 184.544 158.497 1.00 52.91  ? 455  LEU A HD23   1 
ATOM   6556  N  N      . CYS A 1 456  ? 145.869 189.970 158.347 1.00 57.79  ? 456  CYS A N      1 
ATOM   6557  C  CA     . CYS A 1 456  ? 146.953 190.930 158.122 1.00 51.67  ? 456  CYS A CA     1 
ATOM   6558  C  C      . CYS A 1 456  ? 146.865 192.210 158.974 1.00 52.66  ? 456  CYS A C      1 
ATOM   6559  O  O      . CYS A 1 456  ? 147.797 193.012 158.968 1.00 58.26  ? 456  CYS A O      1 
ATOM   6560  C  CB     . CYS A 1 456  ? 147.028 191.241 156.617 1.00 52.30  ? 456  CYS A CB     1 
ATOM   6561  S  SG     . CYS A 1 456  ? 145.524 192.071 156.040 1.00 53.48  ? 456  CYS A SG     1 
ATOM   6562  H  H      . CYS A 1 456  ? 144.994 190.174 157.886 1.00 56.74  ? 456  CYS A H      1 
ATOM   6563  H  HA     . CYS A 1 456  ? 147.897 190.458 158.394 1.00 54.79  ? 456  CYS A HA     1 
ATOM   6564  H  HB2    . CYS A 1 456  ? 147.893 191.876 156.435 1.00 55.23  ? 456  CYS A HB2    1 
ATOM   6565  H  HB3    . CYS A 1 456  ? 147.168 190.313 156.062 1.00 54.76  ? 456  CYS A HB3    1 
ATOM   6566  H  HG     . CYS A 1 456  ? 145.819 192.852 154.997 1.00 53.48  ? 456  CYS A HG     1 
ATOM   6567  N  N      . GLU A 1 457  ? 145.770 192.429 159.711 1.00 61.65  ? 457  GLU A N      1 
ATOM   6568  C  CA     . GLU A 1 457  ? 145.446 193.703 160.377 1.00 60.29  ? 457  GLU A CA     1 
ATOM   6569  C  C      . GLU A 1 457  ? 145.412 194.901 159.405 1.00 62.45  ? 457  GLU A C      1 
ATOM   6570  O  O      . GLU A 1 457  ? 145.608 196.044 159.814 1.00 64.33  ? 457  GLU A O      1 
ATOM   6571  C  CB     . GLU A 1 457  ? 146.366 193.983 161.588 1.00 62.35  ? 457  GLU A CB     1 
ATOM   6572  C  CG     . GLU A 1 457  ? 146.404 192.861 162.633 1.00 66.36  ? 457  GLU A CG     1 
ATOM   6573  C  CD     . GLU A 1 457  ? 147.292 193.247 163.828 1.00 72.75  ? 457  GLU A CD     1 
ATOM   6574  O  OE1    . GLU A 1 457  ? 148.388 193.820 163.616 1.00 70.77  ? 457  GLU A OE1    1 
ATOM   6575  O  OE2    . GLU A 1 457  ? 146.907 192.959 164.984 1.00 73.88  ? 457  GLU A OE2    1 
ATOM   6576  H  H      . GLU A 1 457  ? 145.041 191.733 159.671 1.00 63.71  ? 457  GLU A H      1 
ATOM   6577  H  HA     . GLU A 1 457  ? 144.432 193.609 160.766 1.00 64.07  ? 457  GLU A HA     1 
ATOM   6578  H  HB2    . GLU A 1 457  ? 147.378 194.177 161.232 1.00 64.24  ? 457  GLU A HB2    1 
ATOM   6579  H  HB3    . GLU A 1 457  ? 146.009 194.884 162.087 1.00 64.44  ? 457  GLU A HB3    1 
ATOM   6580  H  HG2    . GLU A 1 457  ? 145.386 192.667 162.970 1.00 64.52  ? 457  GLU A HG2    1 
ATOM   6581  H  HG3    . GLU A 1 457  ? 146.794 191.951 162.178 1.00 64.19  ? 457  GLU A HG3    1 
ATOM   6582  N  N      . GLY A 1 458  ? 145.240 194.657 158.101 1.00 61.46  ? 458  GLY A N      1 
ATOM   6583  C  CA     . GLY A 1 458  ? 145.375 195.656 157.051 1.00 57.85  ? 458  GLY A CA     1 
ATOM   6584  C  C      . GLY A 1 458  ? 146.825 195.973 156.654 1.00 57.83  ? 458  GLY A C      1 
ATOM   6585  O  O      . GLY A 1 458  ? 147.038 196.800 155.769 1.00 63.62  ? 458  GLY A O      1 
ATOM   6586  H  H      . GLY A 1 458  ? 145.112 193.700 157.808 1.00 60.90  ? 458  GLY A H      1 
ATOM   6587  H  HA2    . GLY A 1 458  ? 144.857 195.289 156.165 1.00 60.16  ? 458  GLY A HA2    1 
ATOM   6588  H  HA3    . GLY A 1 458  ? 144.895 196.581 157.369 1.00 60.35  ? 458  GLY A HA3    1 
ATOM   6589  N  N      . ARG A 1 459  ? 147.832 195.345 157.275 1.00 64.12  ? 459  ARG A N      1 
ATOM   6590  C  CA     . ARG A 1 459  ? 149.267 195.643 157.089 1.00 59.51  ? 459  ARG A CA     1 
ATOM   6591  C  C      . ARG A 1 459  ? 149.960 194.834 155.973 1.00 57.45  ? 459  ARG A C      1 
ATOM   6592  O  O      . ARG A 1 459  ? 151.153 195.029 155.757 1.00 66.38  ? 459  ARG A O      1 
ATOM   6593  C  CB     . ARG A 1 459  ? 150.014 195.535 158.440 1.00 58.16  ? 459  ARG A CB     1 
ATOM   6594  C  CG     . ARG A 1 459  ? 149.428 196.447 159.534 1.00 59.43  ? 459  ARG A CG     1 
ATOM   6595  C  CD     . ARG A 1 459  ? 150.229 196.452 160.846 1.00 65.85  ? 459  ARG A CD     1 
ATOM   6596  N  NE     . ARG A 1 459  ? 150.131 195.179 161.592 1.00 69.27  ? 459  ARG A NE     1 
ATOM   6597  C  CZ     . ARG A 1 459  ? 150.969 194.167 161.578 1.00 72.08  ? 459  ARG A CZ     1 
ATOM   6598  N  NH1    . ARG A 1 459  ? 150.688 193.116 162.279 1.00 69.26  ? 459  ARG A NH1    1 
ATOM   6599  N  NH2    . ARG A 1 459  ? 152.078 194.183 160.900 1.00 69.67  ? 459  ARG A NH2    1 
ATOM   6600  H  H      . ARG A 1 459  ? 147.587 194.644 157.960 1.00 63.58  ? 459  ARG A H      1 
ATOM   6601  H  HA     . ARG A 1 459  ? 149.353 196.680 156.764 1.00 63.32  ? 459  ARG A HA     1 
ATOM   6602  H  HB2    . ARG A 1 459  ? 149.993 194.501 158.783 1.00 62.96  ? 459  ARG A HB2    1 
ATOM   6603  H  HB3    . ARG A 1 459  ? 151.054 195.821 158.284 1.00 63.11  ? 459  ARG A HB3    1 
ATOM   6604  H  HG2    . ARG A 1 459  ? 149.400 197.467 159.151 1.00 62.86  ? 459  ARG A HG2    1 
ATOM   6605  H  HG3    . ARG A 1 459  ? 148.403 196.150 159.755 1.00 63.38  ? 459  ARG A HG3    1 
ATOM   6606  H  HD2    . ARG A 1 459  ? 151.269 196.702 160.636 1.00 63.93  ? 459  ARG A HD2    1 
ATOM   6607  H  HD3    . ARG A 1 459  ? 149.831 197.245 161.479 1.00 63.63  ? 459  ARG A HD3    1 
ATOM   6608  H  HE     . ARG A 1 459  ? 149.325 195.049 162.187 1.00 63.56  ? 459  ARG A HE     1 
ATOM   6609  H  HH11   . ARG A 1 459  ? 149.852 193.149 162.845 1.00 64.16  ? 459  ARG A HH11   1 
ATOM   6610  H  HH12   . ARG A 1 459  ? 151.308 192.319 162.301 1.00 63.86  ? 459  ARG A HH12   1 
ATOM   6611  H  HH21   . ARG A 1 459  ? 152.318 195.005 160.365 1.00 63.92  ? 459  ARG A HH21   1 
ATOM   6612  H  HH22   . ARG A 1 459  ? 152.692 193.382 160.911 1.00 64.22  ? 459  ARG A HH22   1 
ATOM   6613  N  N      . ALA A 1 460  ? 149.248 193.973 155.236 1.00 50.08  ? 460  ALA A N      1 
ATOM   6614  C  CA     . ALA A 1 460  ? 149.752 193.258 154.046 1.00 49.39  ? 460  ALA A CA     1 
ATOM   6615  C  C      . ALA A 1 460  ? 148.669 193.070 152.946 1.00 49.30  ? 460  ALA A C      1 
ATOM   6616  O  O      . ALA A 1 460  ? 148.407 191.947 152.508 1.00 52.14  ? 460  ALA A O      1 
ATOM   6617  C  CB     . ALA A 1 460  ? 150.381 191.928 154.491 1.00 53.10  ? 460  ALA A CB     1 
ATOM   6618  H  H      . ALA A 1 460  ? 148.285 193.826 155.500 1.00 54.33  ? 460  ALA A H      1 
ATOM   6619  H  HA     . ALA A 1 460  ? 150.541 193.858 153.594 1.00 53.37  ? 460  ALA A HA     1 
ATOM   6620  H  HB1    . ALA A 1 460  ? 151.164 192.113 155.226 1.00 53.05  ? 460  ALA A HB1    1 
ATOM   6621  H  HB2    . ALA A 1 460  ? 150.821 191.420 153.634 1.00 53.21  ? 460  ALA A HB2    1 
ATOM   6622  H  HB3    . ALA A 1 460  ? 149.620 191.283 154.928 1.00 53.60  ? 460  ALA A HB3    1 
ATOM   6623  N  N      . PRO A 1 461  ? 147.994 194.142 152.492 1.00 47.55  ? 461  PRO A N      1 
ATOM   6624  C  CA     . PRO A 1 461  ? 146.705 194.036 151.815 1.00 51.78  ? 461  PRO A CA     1 
ATOM   6625  C  C      . PRO A 1 461  ? 146.752 193.380 150.427 1.00 49.33  ? 461  PRO A C      1 
ATOM   6626  O  O      . PRO A 1 461  ? 145.750 192.821 149.987 1.00 56.72  ? 461  PRO A O      1 
ATOM   6627  C  CB     . PRO A 1 461  ? 146.181 195.472 151.750 1.00 52.23  ? 461  PRO A CB     1 
ATOM   6628  C  CG     . PRO A 1 461  ? 147.445 196.323 151.759 1.00 46.17  ? 461  PRO A CG     1 
ATOM   6629  C  CD     . PRO A 1 461  ? 148.361 195.532 152.683 1.00 48.63  ? 461  PRO A CD     1 
ATOM   6630  H  HA     . PRO A 1 461  ? 146.026 193.448 152.432 1.00 53.22  ? 461  PRO A HA     1 
ATOM   6631  H  HB2    . PRO A 1 461  ? 145.579 195.653 150.860 1.00 53.22  ? 461  PRO A HB2    1 
ATOM   6632  H  HB3    . PRO A 1 461  ? 145.604 195.686 152.648 1.00 53.55  ? 461  PRO A HB3    1 
ATOM   6633  H  HG2    . PRO A 1 461  ? 147.873 196.361 150.758 1.00 52.02  ? 461  PRO A HG2    1 
ATOM   6634  H  HG3    . PRO A 1 461  ? 147.255 197.324 152.139 1.00 52.28  ? 461  PRO A HG3    1 
ATOM   6635  H  HD2    . PRO A 1 461  ? 149.405 195.710 152.427 1.00 52.66  ? 461  PRO A HD2    1 
ATOM   6636  H  HD3    . PRO A 1 461  ? 148.167 195.825 153.713 1.00 53.41  ? 461  PRO A HD3    1 
ATOM   6637  N  N      . ALA A 1 462  ? 147.878 193.434 149.713 1.00 50.86  ? 462  ALA A N      1 
ATOM   6638  C  CA     . ALA A 1 462  ? 147.974 192.907 148.355 1.00 47.14  ? 462  ALA A CA     1 
ATOM   6639  C  C      . ALA A 1 462  ? 148.136 191.374 148.289 1.00 49.85  ? 462  ALA A C      1 
ATOM   6640  O  O      . ALA A 1 462  ? 147.620 190.746 147.367 1.00 53.75  ? 462  ALA A O      1 
ATOM   6641  C  CB     . ALA A 1 462  ? 149.109 193.643 147.640 1.00 52.64  ? 462  ALA A CB     1 
ATOM   6642  H  H      . ALA A 1 462  ? 148.697 193.878 150.104 1.00 52.87  ? 462  ALA A H      1 
ATOM   6643  H  HA     . ALA A 1 462  ? 147.049 193.151 147.831 1.00 52.08  ? 462  ALA A HA     1 
ATOM   6644  H  HB1    . ALA A 1 462  ? 149.022 194.718 147.797 1.00 52.48  ? 462  ALA A HB1    1 
ATOM   6645  H  HB2    . ALA A 1 462  ? 150.079 193.301 147.999 1.00 52.30  ? 462  ALA A HB2    1 
ATOM   6646  H  HB3    . ALA A 1 462  ? 149.045 193.454 146.568 1.00 52.00  ? 462  ALA A HB3    1 
ATOM   6647  N  N      . VAL A 1 463  ? 148.803 190.753 149.266 1.00 51.21  ? 463  VAL A N      1 
ATOM   6648  C  CA     . VAL A 1 463  ? 148.996 189.287 149.355 1.00 47.98  ? 463  VAL A CA     1 
ATOM   6649  C  C      . VAL A 1 463  ? 148.027 188.554 150.286 1.00 47.38  ? 463  VAL A C      1 
ATOM   6650  O  O      . VAL A 1 463  ? 147.963 187.332 150.216 1.00 51.37  ? 463  VAL A O      1 
ATOM   6651  C  CB     . VAL A 1 463  ? 150.441 188.908 149.721 1.00 47.20  ? 463  VAL A CB     1 
ATOM   6652  C  CG1    . VAL A 1 463  ? 151.376 189.187 148.554 1.00 50.96  ? 463  VAL A CG1    1 
ATOM   6653  C  CG2    . VAL A 1 463  ? 150.957 189.590 150.991 1.00 55.52  ? 463  VAL A CG2    1 
ATOM   6654  H  H      . VAL A 1 463  ? 149.231 191.334 149.972 1.00 52.01  ? 463  VAL A H      1 
ATOM   6655  H  HA     . VAL A 1 463  ? 148.815 188.860 148.369 1.00 51.29  ? 463  VAL A HA     1 
ATOM   6656  H  HB     . VAL A 1 463  ? 150.482 187.833 149.894 1.00 50.93  ? 463  VAL A HB     1 
ATOM   6657  H  HG11   . VAL A 1 463  ? 152.396 188.911 148.824 1.00 51.46  ? 463  VAL A HG11   1 
ATOM   6658  H  HG12   . VAL A 1 463  ? 151.080 188.584 147.696 1.00 51.76  ? 463  VAL A HG12   1 
ATOM   6659  H  HG13   . VAL A 1 463  ? 151.345 190.241 148.280 1.00 52.15  ? 463  VAL A HG13   1 
ATOM   6660  H  HG21   . VAL A 1 463  ? 151.029 190.668 150.846 1.00 52.95  ? 463  VAL A HG21   1 
ATOM   6661  H  HG22   . VAL A 1 463  ? 151.943 189.195 151.230 1.00 52.12  ? 463  VAL A HG22   1 
ATOM   6662  H  HG23   . VAL A 1 463  ? 150.291 189.379 151.829 1.00 51.73  ? 463  VAL A HG23   1 
ATOM   6663  N  N      . CYS A 1 464  ? 147.262 189.253 151.133 1.00 50.75  ? 464  CYS A N      1 
ATOM   6664  C  CA     . CYS A 1 464  ? 146.325 188.650 152.084 1.00 44.47  ? 464  CYS A CA     1 
ATOM   6665  C  C      . CYS A 1 464  ? 145.389 187.613 151.430 1.00 47.44  ? 464  CYS A C      1 
ATOM   6666  O  O      . CYS A 1 464  ? 144.877 187.811 150.322 1.00 54.94  ? 464  CYS A O      1 
ATOM   6667  C  CB     . CYS A 1 464  ? 145.547 189.771 152.796 1.00 48.34  ? 464  CYS A CB     1 
ATOM   6668  S  SG     . CYS A 1 464  ? 144.508 189.123 154.141 1.00 59.44  ? 464  CYS A SG     1 
ATOM   6669  H  H      . CYS A 1 464  ? 147.392 190.252 151.190 1.00 52.50  ? 464  CYS A H      1 
ATOM   6670  H  HA     . CYS A 1 464  ? 146.923 188.133 152.834 1.00 51.50  ? 464  CYS A HA     1 
ATOM   6671  H  HB2    . CYS A 1 464  ? 146.257 190.487 153.209 1.00 51.95  ? 464  CYS A HB2    1 
ATOM   6672  H  HB3    . CYS A 1 464  ? 144.925 190.295 152.070 1.00 51.49  ? 464  CYS A HB3    1 
ATOM   6673  H  HG     . CYS A 1 464  ? 143.435 188.519 153.623 1.00 59.44  ? 464  CYS A HG     1 
ATOM   6674  N  N      . LEU A 1 465  ? 145.141 186.500 152.129 1.00 45.99  ? 465  LEU A N      1 
ATOM   6675  C  CA     . LEU A 1 465  ? 144.246 185.436 151.687 1.00 42.95  ? 465  LEU A CA     1 
ATOM   6676  C  C      . LEU A 1 465  ? 142.830 185.961 151.395 1.00 45.79  ? 465  LEU A C      1 
ATOM   6677  O  O      . LEU A 1 465  ? 142.214 185.540 150.419 1.00 49.49  ? 465  LEU A O      1 
ATOM   6678  C  CB     . LEU A 1 465  ? 144.255 184.298 152.721 1.00 44.56  ? 465  LEU A CB     1 
ATOM   6679  C  CG     . LEU A 1 465  ? 143.353 183.102 152.368 1.00 46.55  ? 465  LEU A CG     1 
ATOM   6680  C  CD1    . LEU A 1 465  ? 143.784 182.379 151.098 1.00 43.48  ? 465  LEU A CD1    1 
ATOM   6681  C  CD2    . LEU A 1 465  ? 143.348 182.083 153.499 1.00 48.17  ? 465  LEU A CD2    1 
ATOM   6682  H  H      . LEU A 1 465  ? 145.583 186.419 153.034 1.00 47.57  ? 465  LEU A H      1 
ATOM   6683  H  HA     . LEU A 1 465  ? 144.641 185.047 150.749 1.00 47.20  ? 465  LEU A HA     1 
ATOM   6684  H  HB2    . LEU A 1 465  ? 145.276 183.939 152.845 1.00 47.42  ? 465  LEU A HB2    1 
ATOM   6685  H  HB3    . LEU A 1 465  ? 143.926 184.707 153.676 1.00 46.54  ? 465  LEU A HB3    1 
ATOM   6686  H  HG     . LEU A 1 465  ? 142.326 183.448 152.241 1.00 47.10  ? 465  LEU A HG     1 
ATOM   6687  H  HD11   . LEU A 1 465  ? 143.690 183.045 150.241 1.00 46.40  ? 465  LEU A HD11   1 
ATOM   6688  H  HD12   . LEU A 1 465  ? 143.142 181.515 150.930 1.00 46.41  ? 465  LEU A HD12   1 
ATOM   6689  H  HD13   . LEU A 1 465  ? 144.817 182.046 151.190 1.00 46.60  ? 465  LEU A HD13   1 
ATOM   6690  H  HD21   . LEU A 1 465  ? 142.635 181.287 153.280 1.00 47.14  ? 465  LEU A HD21   1 
ATOM   6691  H  HD22   . LEU A 1 465  ? 144.339 181.646 153.619 1.00 46.56  ? 465  LEU A HD22   1 
ATOM   6692  H  HD23   . LEU A 1 465  ? 143.053 182.567 154.430 1.00 47.58  ? 465  LEU A HD23   1 
ATOM   6693  N  N      . ASN A 1 466  ? 142.324 186.925 152.167 1.00 47.16  ? 466  ASN A N      1 
ATOM   6694  C  CA     . ASN A 1 466  ? 141.025 187.548 151.909 1.00 42.40  ? 466  ASN A CA     1 
ATOM   6695  C  C      . ASN A 1 466  ? 140.997 188.340 150.585 1.00 46.87  ? 466  ASN A C      1 
ATOM   6696  O  O      . ASN A 1 466  ? 139.955 188.399 149.934 1.00 52.73  ? 466  ASN A O      1 
ATOM   6697  C  CB     . ASN A 1 466  ? 140.643 188.446 153.097 1.00 45.85  ? 466  ASN A CB     1 
ATOM   6698  C  CG     . ASN A 1 466  ? 140.137 187.685 154.306 1.00 44.69  ? 466  ASN A CG     1 
ATOM   6699  O  OD1    . ASN A 1 466  ? 139.385 186.728 154.192 1.00 52.10  ? 466  ASN A OD1    1 
ATOM   6700  N  ND2    . ASN A 1 466  ? 140.476 188.102 155.498 1.00 49.62  ? 466  ASN A ND2    1 
ATOM   6701  H  H      . ASN A 1 466  ? 142.895 187.293 152.913 1.00 49.19  ? 466  ASN A H      1 
ATOM   6702  H  HA     . ASN A 1 466  ? 140.274 186.764 151.812 1.00 48.82  ? 466  ASN A HA     1 
ATOM   6703  H  HB2    . ASN A 1 466  ? 141.497 189.058 153.383 1.00 49.34  ? 466  ASN A HB2    1 
ATOM   6704  H  HB3    . ASN A 1 466  ? 139.843 189.121 152.795 1.00 49.19  ? 466  ASN A HB3    1 
ATOM   6705  H  HD21   . ASN A 1 466  ? 141.108 188.878 155.619 1.00 49.75  ? 466  ASN A HD21   1 
ATOM   6706  H  HD22   . ASN A 1 466  ? 140.121 187.606 156.301 1.00 50.04  ? 466  ASN A HD22   1 
ATOM   6707  N  N      . THR A 1 467  ? 142.121 188.908 150.147 1.00 49.08  ? 467  THR A N      1 
ATOM   6708  C  CA     . THR A 1 467  ? 142.243 189.580 148.839 1.00 42.70  ? 467  THR A CA     1 
ATOM   6709  C  C      . THR A 1 467  ? 142.222 188.573 147.692 1.00 42.63  ? 467  THR A C      1 
ATOM   6710  O  O      . THR A 1 467  ? 141.484 188.771 146.733 1.00 52.97  ? 467  THR A O      1 
ATOM   6711  C  CB     . THR A 1 467  ? 143.501 190.466 148.760 1.00 47.38  ? 467  THR A CB     1 
ATOM   6712  O  OG1    . THR A 1 467  ? 143.460 191.409 149.804 1.00 53.37  ? 467  THR A OG1    1 
ATOM   6713  C  CG2    . THR A 1 467  ? 143.608 191.252 147.458 1.00 50.21  ? 467  THR A CG2    1 
ATOM   6714  H  H      . THR A 1 467  ? 142.964 188.784 150.689 1.00 50.54  ? 467  THR A H      1 
ATOM   6715  H  HA     . THR A 1 467  ? 141.380 190.229 148.698 1.00 49.98  ? 467  THR A HA     1 
ATOM   6716  H  HB     . THR A 1 467  ? 144.394 189.849 148.871 1.00 50.32  ? 467  THR A HB     1 
ATOM   6717  H  HG1    . THR A 1 467  ? 144.277 191.912 149.770 1.00 51.21  ? 467  THR A HG1    1 
ATOM   6718  H  HG21   . THR A 1 467  ? 144.485 191.900 147.485 1.00 50.30  ? 467  THR A HG21   1 
ATOM   6719  H  HG22   . THR A 1 467  ? 143.717 190.571 146.614 1.00 50.21  ? 467  THR A HG22   1 
ATOM   6720  H  HG23   . THR A 1 467  ? 142.716 191.860 147.309 1.00 50.62  ? 467  THR A HG23   1 
ATOM   6721  N  N      . LEU A 1 468  ? 142.955 187.458 147.801 1.00 39.78  ? 468  LEU A N      1 
ATOM   6722  C  CA     . LEU A 1 468  ? 142.901 186.367 146.827 1.00 43.76  ? 468  LEU A CA     1 
ATOM   6723  C  C      . LEU A 1 468  ? 141.493 185.767 146.731 1.00 46.56  ? 468  LEU A C      1 
ATOM   6724  O  O      . LEU A 1 468  ? 140.974 185.595 145.630 1.00 49.84  ? 468  LEU A O      1 
ATOM   6725  C  CB     . LEU A 1 468  ? 143.963 185.313 147.183 1.00 44.17  ? 468  LEU A CB     1 
ATOM   6726  C  CG     . LEU A 1 468  ? 144.019 184.075 146.273 1.00 45.21  ? 468  LEU A CG     1 
ATOM   6727  C  CD1    . LEU A 1 468  ? 144.387 184.423 144.833 1.00 45.56  ? 468  LEU A CD1    1 
ATOM   6728  C  CD2    . LEU A 1 468  ? 145.060 183.104 146.817 1.00 48.57  ? 468  LEU A CD2    1 
ATOM   6729  H  H      . LEU A 1 468  ? 143.559 187.355 148.604 1.00 47.72  ? 468  LEU A H      1 
ATOM   6730  H  HA     . LEU A 1 468  ? 143.141 186.776 145.846 1.00 46.70  ? 468  LEU A HA     1 
ATOM   6731  H  HB2    . LEU A 1 468  ? 144.941 185.793 147.170 1.00 47.07  ? 468  LEU A HB2    1 
ATOM   6732  H  HB3    . LEU A 1 468  ? 143.783 184.967 148.201 1.00 46.50  ? 468  LEU A HB3    1 
ATOM   6733  H  HG     . LEU A 1 468  ? 143.053 183.569 146.280 1.00 47.39  ? 468  LEU A HG     1 
ATOM   6734  H  HD11   . LEU A 1 468  ? 144.455 183.506 144.247 1.00 46.97  ? 468  LEU A HD11   1 
ATOM   6735  H  HD12   . LEU A 1 468  ? 143.603 185.046 144.402 1.00 46.76  ? 468  LEU A HD12   1 
ATOM   6736  H  HD13   . LEU A 1 468  ? 145.344 184.944 144.809 1.00 46.92  ? 468  LEU A HD13   1 
ATOM   6737  H  HD21   . LEU A 1 468  ? 145.130 182.230 146.170 1.00 46.88  ? 468  LEU A HD21   1 
ATOM   6738  H  HD22   . LEU A 1 468  ? 144.771 182.771 147.813 1.00 47.37  ? 468  LEU A HD22   1 
ATOM   6739  H  HD23   . LEU A 1 468  ? 146.037 183.585 146.869 1.00 47.36  ? 468  LEU A HD23   1 
ATOM   6740  N  N      . PHE A 1 469  ? 140.849 185.528 147.873 1.00 42.51  ? 469  PHE A N      1 
ATOM   6741  C  CA     . PHE A 1 469  ? 139.475 185.048 147.936 1.00 44.29  ? 469  PHE A CA     1 
ATOM   6742  C  C      . PHE A 1 469  ? 138.487 186.020 147.272 1.00 44.61  ? 469  PHE A C      1 
ATOM   6743  O  O      . PHE A 1 469  ? 137.658 185.593 146.477 1.00 51.52  ? 469  PHE A O      1 
ATOM   6744  C  CB     . PHE A 1 469  ? 139.103 184.753 149.393 1.00 46.41  ? 469  PHE A CB     1 
ATOM   6745  C  CG     . PHE A 1 469  ? 137.793 184.016 149.533 1.00 49.79  ? 469  PHE A CG     1 
ATOM   6746  C  CD1    . PHE A 1 469  ? 137.777 182.613 149.474 1.00 47.99  ? 469  PHE A CD1    1 
ATOM   6747  C  CD2    . PHE A 1 469  ? 136.588 184.726 149.666 1.00 50.38  ? 469  PHE A CD2    1 
ATOM   6748  C  CE1    . PHE A 1 469  ? 136.558 181.920 149.514 1.00 50.82  ? 469  PHE A CE1    1 
ATOM   6749  C  CE2    . PHE A 1 469  ? 135.370 184.031 149.707 1.00 47.69  ? 469  PHE A CE2    1 
ATOM   6750  C  CZ     . PHE A 1 469  ? 135.356 182.632 149.616 1.00 48.84  ? 469  PHE A CZ     1 
ATOM   6751  H  H      . PHE A 1 469  ? 141.359 185.631 148.738 1.00 48.69  ? 469  PHE A H      1 
ATOM   6752  H  HA     . PHE A 1 469  ? 139.420 184.110 147.382 1.00 48.94  ? 469  PHE A HA     1 
ATOM   6753  H  HB2    . PHE A 1 469  ? 139.888 184.141 149.839 1.00 48.93  ? 469  PHE A HB2    1 
ATOM   6754  H  HB3    . PHE A 1 469  ? 139.054 185.683 149.959 1.00 49.14  ? 469  PHE A HB3    1 
ATOM   6755  H  HD1    . PHE A 1 469  ? 138.700 182.065 149.366 1.00 48.84  ? 469  PHE A HD1    1 
ATOM   6756  H  HD2    . PHE A 1 469  ? 136.594 185.805 149.717 1.00 49.60  ? 469  PHE A HD2    1 
ATOM   6757  H  HE1    . PHE A 1 469  ? 136.546 180.842 149.442 1.00 48.79  ? 469  PHE A HE1    1 
ATOM   6758  H  HE2    . PHE A 1 469  ? 134.441 184.573 149.803 1.00 49.70  ? 469  PHE A HE2    1 
ATOM   6759  H  HZ     . PHE A 1 469  ? 134.414 182.101 149.620 1.00 49.12  ? 469  PHE A HZ     1 
ATOM   6760  N  N      . PHE A 1 470  ? 138.605 187.326 147.521 1.00 48.93  ? 470  PHE A N      1 
ATOM   6761  C  CA     . PHE A 1 470  ? 137.763 188.342 146.887 1.00 44.35  ? 470  PHE A CA     1 
ATOM   6762  C  C      . PHE A 1 470  ? 137.889 188.333 145.352 1.00 48.27  ? 470  PHE A C      1 
ATOM   6763  O  O      . PHE A 1 470  ? 136.881 188.397 144.652 1.00 53.85  ? 470  PHE A O      1 
ATOM   6764  C  CB     . PHE A 1 470  ? 138.106 189.712 147.488 1.00 49.01  ? 470  PHE A CB     1 
ATOM   6765  C  CG     . PHE A 1 470  ? 137.420 190.883 146.823 1.00 55.44  ? 470  PHE A CG     1 
ATOM   6766  C  CD1    . PHE A 1 470  ? 136.119 191.248 147.204 1.00 55.72  ? 470  PHE A CD1    1 
ATOM   6767  C  CD2    . PHE A 1 470  ? 138.068 191.594 145.797 1.00 57.35  ? 470  PHE A CD2    1 
ATOM   6768  C  CE1    . PHE A 1 470  ? 135.457 192.302 146.554 1.00 55.23  ? 470  PHE A CE1    1 
ATOM   6769  C  CE2    . PHE A 1 470  ? 137.407 192.649 145.146 1.00 57.25  ? 470  PHE A CE2    1 
ATOM   6770  C  CZ     . PHE A 1 470  ? 136.104 193.003 145.526 1.00 57.38  ? 470  PHE A CZ     1 
ATOM   6771  H  H      . PHE A 1 470  ? 139.307 187.628 148.182 1.00 54.16  ? 470  PHE A H      1 
ATOM   6772  H  HA     . PHE A 1 470  ? 136.720 188.124 147.119 1.00 53.86  ? 470  PHE A HA     1 
ATOM   6773  H  HB2    . PHE A 1 470  ? 137.836 189.708 148.544 1.00 54.34  ? 470  PHE A HB2    1 
ATOM   6774  H  HB3    . PHE A 1 470  ? 139.183 189.872 147.429 1.00 54.44  ? 470  PHE A HB3    1 
ATOM   6775  H  HD1    . PHE A 1 470  ? 135.615 190.713 147.996 1.00 55.31  ? 470  PHE A HD1    1 
ATOM   6776  H  HD2    . PHE A 1 470  ? 139.074 191.331 145.504 1.00 54.69  ? 470  PHE A HD2    1 
ATOM   6777  H  HE1    . PHE A 1 470  ? 134.456 192.579 146.852 1.00 54.82  ? 470  PHE A HE1    1 
ATOM   6778  H  HE2    . PHE A 1 470  ? 137.906 193.195 144.358 1.00 55.42  ? 470  PHE A HE2    1 
ATOM   6779  H  HZ     . PHE A 1 470  ? 135.614 193.827 145.031 1.00 56.36  ? 470  PHE A HZ     1 
ATOM   6780  N  N      . ARG A 1 471  ? 139.106 188.181 144.823 1.00 51.47  ? 471  ARG A N      1 
ATOM   6781  C  CA     . ARG A 1 471  ? 139.406 188.112 143.392 1.00 44.88  ? 471  ARG A CA     1 
ATOM   6782  C  C      . ARG A 1 471  ? 138.778 186.903 142.679 1.00 47.87  ? 471  ARG A C      1 
ATOM   6783  O  O      . ARG A 1 471  ? 138.304 187.055 141.557 1.00 48.83  ? 471  ARG A O      1 
ATOM   6784  C  CB     . ARG A 1 471  ? 140.936 188.150 143.237 1.00 45.25  ? 471  ARG A CB     1 
ATOM   6785  C  CG     . ARG A 1 471  ? 141.387 188.496 141.820 1.00 51.43  ? 471  ARG A CG     1 
ATOM   6786  C  CD     . ARG A 1 471  ? 142.910 188.663 141.738 1.00 49.09  ? 471  ARG A CD     1 
ATOM   6787  N  NE     . ARG A 1 471  ? 143.646 187.388 141.835 1.00 47.22  ? 471  ARG A NE     1 
ATOM   6788  C  CZ     . ARG A 1 471  ? 143.726 186.425 140.941 1.00 51.48  ? 471  ARG A CZ     1 
ATOM   6789  N  NH1    . ARG A 1 471  ? 144.398 185.365 141.250 1.00 51.70  ? 471  ARG A NH1    1 
ATOM   6790  N  NH2    . ARG A 1 471  ? 143.158 186.514 139.779 1.00 56.64  ? 471  ARG A NH2    1 
ATOM   6791  H  H      . ARG A 1 471  ? 139.884 188.153 145.467 1.00 52.19  ? 471  ARG A H      1 
ATOM   6792  H  HA     . ARG A 1 471  ? 138.993 189.001 142.918 1.00 50.35  ? 471  ARG A HA     1 
ATOM   6793  H  HB2    . ARG A 1 471  ? 141.334 188.912 143.907 1.00 50.43  ? 471  ARG A HB2    1 
ATOM   6794  H  HB3    . ARG A 1 471  ? 141.359 187.188 143.529 1.00 50.36  ? 471  ARG A HB3    1 
ATOM   6795  H  HG2    . ARG A 1 471  ? 141.059 187.723 141.125 1.00 51.43  ? 471  ARG A HG2    1 
ATOM   6796  H  HG3    . ARG A 1 471  ? 140.927 189.441 141.531 1.00 51.49  ? 471  ARG A HG3    1 
ATOM   6797  H  HD2    . ARG A 1 471  ? 143.157 189.154 140.796 1.00 50.94  ? 471  ARG A HD2    1 
ATOM   6798  H  HD3    . ARG A 1 471  ? 143.228 189.335 142.536 1.00 50.55  ? 471  ARG A HD3    1 
ATOM   6799  H  HE     . ARG A 1 471  ? 144.170 187.243 142.687 1.00 50.49  ? 471  ARG A HE     1 
ATOM   6800  H  HH11   . ARG A 1 471  ? 144.845 185.295 142.152 1.00 51.18  ? 471  ARG A HH11   1 
ATOM   6801  H  HH12   . ARG A 1 471  ? 144.465 184.613 140.578 1.00 51.49  ? 471  ARG A HH12   1 
ATOM   6802  H  HH21   . ARG A 1 471  ? 142.739 187.388 139.491 1.00 51.73  ? 471  ARG A HH21   1 
ATOM   6803  H  HH22   . ARG A 1 471  ? 143.233 185.739 139.138 1.00 51.46  ? 471  ARG A HH22   1 
ATOM   6804  N  N      . LEU A 1 472  ? 138.754 185.723 143.311 1.00 51.08  ? 472  LEU A N      1 
ATOM   6805  C  CA     . LEU A 1 472  ? 138.284 184.443 142.745 1.00 45.88  ? 472  LEU A CA     1 
ATOM   6806  C  C      . LEU A 1 472  ? 136.842 184.047 143.137 1.00 48.56  ? 472  LEU A C      1 
ATOM   6807  O  O      . LEU A 1 472  ? 136.353 182.979 142.777 1.00 57.16  ? 472  LEU A O      1 
ATOM   6808  C  CB     . LEU A 1 472  ? 139.292 183.336 143.109 1.00 48.99  ? 472  LEU A CB     1 
ATOM   6809  C  CG     . LEU A 1 472  ? 140.718 183.526 142.576 1.00 46.70  ? 472  LEU A CG     1 
ATOM   6810  C  CD1    . LEU A 1 472  ? 141.581 182.363 143.039 1.00 48.66  ? 472  LEU A CD1    1 
ATOM   6811  C  CD2    . LEU A 1 472  ? 140.790 183.587 141.055 1.00 54.27  ? 472  LEU A CD2    1 
ATOM   6812  H  H      . LEU A 1 472  ? 139.197 185.693 144.218 1.00 51.60  ? 472  LEU A H      1 
ATOM   6813  H  HA     . LEU A 1 472  ? 138.266 184.524 141.658 1.00 50.33  ? 472  LEU A HA     1 
ATOM   6814  H  HB2    . LEU A 1 472  ? 139.338 183.254 144.194 1.00 50.81  ? 472  LEU A HB2    1 
ATOM   6815  H  HB3    . LEU A 1 472  ? 138.917 182.385 142.728 1.00 50.76  ? 472  LEU A HB3    1 
ATOM   6816  H  HG     . LEU A 1 472  ? 141.143 184.442 142.986 1.00 50.57  ? 472  LEU A HG     1 
ATOM   6817  H  HD11   . LEU A 1 472  ? 142.608 182.506 142.703 1.00 51.27  ? 472  LEU A HD11   1 
ATOM   6818  H  HD12   . LEU A 1 472  ? 141.202 181.424 142.636 1.00 50.29  ? 472  LEU A HD12   1 
ATOM   6819  H  HD13   . LEU A 1 472  ? 141.577 182.315 144.128 1.00 50.41  ? 472  LEU A HD13   1 
ATOM   6820  H  HD21   . LEU A 1 472  ? 141.832 183.619 140.737 1.00 51.74  ? 472  LEU A HD21   1 
ATOM   6821  H  HD22   . LEU A 1 472  ? 140.292 184.486 140.693 1.00 51.84  ? 472  LEU A HD22   1 
ATOM   6822  H  HD23   . LEU A 1 472  ? 140.313 182.708 140.621 1.00 51.95  ? 472  LEU A HD23   1 
ATOM   6823  N  N      . ARG A 1 473  ? 136.142 184.926 143.847 1.00 56.73  ? 473  ARG A N      1 
ATOM   6824  C  CA     . ARG A 1 473  ? 134.848 184.753 144.526 1.00 55.27  ? 473  ARG A CA     1 
ATOM   6825  C  C      . ARG A 1 473  ? 133.742 184.046 143.723 1.00 56.91  ? 473  ARG A C      1 
ATOM   6826  O  O      . ARG A 1 473  ? 133.134 183.086 144.198 1.00 59.61  ? 473  ARG A O      1 
ATOM   6827  C  CB     . ARG A 1 473  ? 134.466 186.173 144.957 1.00 53.34  ? 473  ARG A CB     1 
ATOM   6828  C  CG     . ARG A 1 473  ? 133.240 186.300 145.836 1.00 63.37  ? 473  ARG A CG     1 
ATOM   6829  C  CD     . ARG A 1 473  ? 133.118 187.736 146.369 1.00 68.17  ? 473  ARG A CD     1 
ATOM   6830  N  NE     . ARG A 1 473  ? 132.413 188.653 145.454 1.00 68.62  ? 473  ARG A NE     1 
ATOM   6831  C  CZ     . ARG A 1 473  ? 132.896 189.612 144.690 1.00 70.00  ? 473  ARG A CZ     1 
ATOM   6832  N  NH1    . ARG A 1 473  ? 132.077 190.451 144.135 1.00 66.41  ? 473  ARG A NH1    1 
ATOM   6833  N  NH2    . ARG A 1 473  ? 134.170 189.757 144.464 1.00 70.13  ? 473  ARG A NH2    1 
ATOM   6834  H  H      . ARG A 1 473  ? 136.655 185.760 144.096 1.00 60.45  ? 473  ARG A H      1 
ATOM   6835  H  HA     . ARG A 1 473  ? 135.010 184.164 145.429 1.00 60.69  ? 473  ARG A HA     1 
ATOM   6836  H  HB2    . ARG A 1 473  ? 135.306 186.574 145.524 1.00 60.52  ? 473  ARG A HB2    1 
ATOM   6837  H  HB3    . ARG A 1 473  ? 134.324 186.794 144.073 1.00 60.93  ? 473  ARG A HB3    1 
ATOM   6838  H  HG2    . ARG A 1 473  ? 132.346 186.034 145.272 1.00 61.56  ? 473  ARG A HG2    1 
ATOM   6839  H  HG3    . ARG A 1 473  ? 133.359 185.617 146.678 1.00 61.58  ? 473  ARG A HG3    1 
ATOM   6840  H  HD2    . ARG A 1 473  ? 132.540 187.694 147.291 1.00 62.89  ? 473  ARG A HD2    1 
ATOM   6841  H  HD3    . ARG A 1 473  ? 134.102 188.129 146.627 1.00 62.67  ? 473  ARG A HD3    1 
ATOM   6842  H  HE     . ARG A 1 473  ? 131.404 188.610 145.485 1.00 63.10  ? 473  ARG A HE     1 
ATOM   6843  H  HH11   . ARG A 1 473  ? 131.082 190.348 144.275 1.00 62.00  ? 473  ARG A HH11   1 
ATOM   6844  H  HH12   . ARG A 1 473  ? 132.419 191.182 143.528 1.00 61.99  ? 473  ARG A HH12   1 
ATOM   6845  H  HH21   . ARG A 1 473  ? 134.838 189.084 144.809 1.00 62.67  ? 473  ARG A HH21   1 
ATOM   6846  H  HH22   . ARG A 1 473  ? 134.498 190.511 143.879 1.00 63.20  ? 473  ARG A HH22   1 
ATOM   6847  N  N      . ASP A 1 474  ? 133.506 184.472 142.490 1.00 59.92  ? 474  ASP A N      1 
ATOM   6848  C  CA     . ASP A 1 474  ? 132.469 183.911 141.612 1.00 56.80  ? 474  ASP A CA     1 
ATOM   6849  C  C      . ASP A 1 474  ? 132.817 182.537 141.009 1.00 56.15  ? 474  ASP A C      1 
ATOM   6850  O  O      . ASP A 1 474  ? 131.983 181.947 140.326 1.00 60.39  ? 474  ASP A O      1 
ATOM   6851  C  CB     . ASP A 1 474  ? 132.109 184.932 140.527 1.00 63.49  ? 474  ASP A CB     1 
ATOM   6852  C  CG     . ASP A 1 474  ? 131.465 186.219 141.049 1.00 70.18  ? 474  ASP A CG     1 
ATOM   6853  O  OD1    . ASP A 1 474  ? 130.638 186.147 141.985 1.00 70.63  ? 474  ASP A OD1    1 
ATOM   6854  O  OD2    . ASP A 1 474  ? 131.743 187.298 140.478 1.00 70.94  ? 474  ASP A OD2    1 
ATOM   6855  H  H      . ASP A 1 474  ? 134.059 185.245 142.153 1.00 63.07  ? 474  ASP A H      1 
ATOM   6856  H  HA     . ASP A 1 474  ? 131.573 183.744 142.209 1.00 62.77  ? 474  ASP A HA     1 
ATOM   6857  H  HB2    . ASP A 1 474  ? 133.020 185.168 139.979 1.00 63.61  ? 474  ASP A HB2    1 
ATOM   6858  H  HB3    . ASP A 1 474  ? 131.405 184.474 139.833 1.00 63.38  ? 474  ASP A HB3    1 
ATOM   6859  N  N      . ARG A 1 475  ? 134.021 181.991 141.240 1.00 53.73  ? 475  ARG A N      1 
ATOM   6860  C  CA     . ARG A 1 475  ? 134.431 180.647 140.781 1.00 49.46  ? 475  ARG A CA     1 
ATOM   6861  C  C      . ARG A 1 475  ? 134.260 179.532 141.809 1.00 45.85  ? 475  ARG A C      1 
ATOM   6862  O  O      . ARG A 1 475  ? 134.233 178.365 141.424 1.00 52.97  ? 475  ARG A O      1 
ATOM   6863  C  CB     . ARG A 1 475  ? 135.870 180.673 140.246 1.00 48.67  ? 475  ARG A CB     1 
ATOM   6864  C  CG     . ARG A 1 475  ? 136.012 181.617 139.043 1.00 48.94  ? 475  ARG A CG     1 
ATOM   6865  C  CD     . ARG A 1 475  ? 137.396 181.537 138.408 1.00 49.86  ? 475  ARG A CD     1 
ATOM   6866  N  NE     . ARG A 1 475  ? 137.625 180.233 137.769 1.00 50.54  ? 475  ARG A NE     1 
ATOM   6867  C  CZ     . ARG A 1 475  ? 138.675 179.844 137.086 1.00 49.62  ? 475  ARG A CZ     1 
ATOM   6868  N  NH1    . ARG A 1 475  ? 138.713 178.628 136.653 1.00 54.01  ? 475  ARG A NH1    1 
ATOM   6869  N  NH2    . ARG A 1 475  ? 139.673 180.630 136.824 1.00 51.22  ? 475  ARG A NH2    1 
ATOM   6870  H  H      . ARG A 1 475  ? 134.694 182.534 141.761 1.00 53.86  ? 475  ARG A H      1 
ATOM   6871  H  HA     . ARG A 1 475  ? 133.784 180.356 139.953 1.00 53.24  ? 475  ARG A HA     1 
ATOM   6872  H  HB2    . ARG A 1 475  ? 136.559 180.979 141.032 1.00 52.03  ? 475  ARG A HB2    1 
ATOM   6873  H  HB3    . ARG A 1 475  ? 136.138 179.661 139.943 1.00 51.83  ? 475  ARG A HB3    1 
ATOM   6874  H  HG2    . ARG A 1 475  ? 135.260 181.371 138.294 1.00 52.17  ? 475  ARG A HG2    1 
ATOM   6875  H  HG3    . ARG A 1 475  ? 135.847 182.642 139.374 1.00 52.51  ? 475  ARG A HG3    1 
ATOM   6876  H  HD2    . ARG A 1 475  ? 137.471 182.325 137.659 1.00 52.30  ? 475  ARG A HD2    1 
ATOM   6877  H  HD3    . ARG A 1 475  ? 138.149 181.715 139.175 1.00 52.36  ? 475  ARG A HD3    1 
ATOM   6878  H  HE     . ARG A 1 475  ? 136.910 179.527 137.878 1.00 52.42  ? 475  ARG A HE     1 
ATOM   6879  H  HH11   . ARG A 1 475  ? 137.932 178.014 136.837 1.00 53.18  ? 475  ARG A HH11   1 
ATOM   6880  H  HH12   . ARG A 1 475  ? 139.499 178.288 136.118 1.00 52.66  ? 475  ARG A HH12   1 
ATOM   6881  H  HH21   . ARG A 1 475  ? 139.638 181.595 137.122 1.00 51.95  ? 475  ARG A HH21   1 
ATOM   6882  H  HH22   . ARG A 1 475  ? 140.433 180.306 136.243 1.00 52.30  ? 475  ARG A HH22   1 
ATOM   6883  N  N      . PHE A 1 476  ? 134.099 179.839 143.095 1.00 41.50  ? 476  PHE A N      1 
ATOM   6884  C  CA     . PHE A 1 476  ? 133.865 178.826 144.130 1.00 39.92  ? 476  PHE A CA     1 
ATOM   6885  C  C      . PHE A 1 476  ? 132.493 178.153 143.968 1.00 42.62  ? 476  PHE A C      1 
ATOM   6886  O  O      . PHE A 1 476  ? 131.558 178.820 143.528 1.00 51.14  ? 476  PHE A O      1 
ATOM   6887  C  CB     . PHE A 1 476  ? 134.039 179.427 145.533 1.00 41.45  ? 476  PHE A CB     1 
ATOM   6888  C  CG     . PHE A 1 476  ? 135.443 179.897 145.839 1.00 45.64  ? 476  PHE A CG     1 
ATOM   6889  C  CD1    . PHE A 1 476  ? 136.478 178.961 146.021 1.00 47.59  ? 476  PHE A CD1    1 
ATOM   6890  C  CD2    . PHE A 1 476  ? 135.730 181.271 145.907 1.00 49.91  ? 476  PHE A CD2    1 
ATOM   6891  C  CE1    . PHE A 1 476  ? 137.795 179.398 146.225 1.00 43.02  ? 476  PHE A CE1    1 
ATOM   6892  C  CE2    . PHE A 1 476  ? 137.042 181.709 146.121 1.00 44.64  ? 476  PHE A CE2    1 
ATOM   6893  C  CZ     . PHE A 1 476  ? 138.075 180.771 146.272 1.00 43.10  ? 476  PHE A CZ     1 
ATOM   6894  H  H      . PHE A 1 476  ? 134.160 180.810 143.370 1.00 47.55  ? 476  PHE A H      1 
ATOM   6895  H  HA     . PHE A 1 476  ? 134.629 178.060 144.011 1.00 46.59  ? 476  PHE A HA     1 
ATOM   6896  H  HB2    . PHE A 1 476  ? 133.339 180.253 145.662 1.00 46.65  ? 476  PHE A HB2    1 
ATOM   6897  H  HB3    . PHE A 1 476  ? 133.780 178.665 146.268 1.00 46.33  ? 476  PHE A HB3    1 
ATOM   6898  H  HD1    . PHE A 1 476  ? 136.264 177.902 145.995 1.00 46.69  ? 476  PHE A HD1    1 
ATOM   6899  H  HD2    . PHE A 1 476  ? 134.937 181.997 145.794 1.00 48.19  ? 476  PHE A HD2    1 
ATOM   6900  H  HE1    . PHE A 1 476  ? 138.592 178.683 146.356 1.00 45.70  ? 476  PHE A HE1    1 
ATOM   6901  H  HE2    . PHE A 1 476  ? 137.254 182.767 146.179 1.00 46.79  ? 476  PHE A HE2    1 
ATOM   6902  H  HZ     . PHE A 1 476  ? 139.089 181.106 146.435 1.00 46.31  ? 476  PHE A HZ     1 
ATOM   6903  N  N      . PRO A 1 477  ? 132.341 176.866 144.328 1.00 44.68  ? 477  PRO A N      1 
ATOM   6904  C  CA     . PRO A 1 477  ? 131.096 176.120 144.130 1.00 42.18  ? 477  PRO A CA     1 
ATOM   6905  C  C      . PRO A 1 477  ? 129.957 176.584 145.056 1.00 41.51  ? 477  PRO A C      1 
ATOM   6906  O  O      . PRO A 1 477  ? 130.207 177.308 146.016 1.00 48.54  ? 477  PRO A O      1 
ATOM   6907  C  CB     . PRO A 1 477  ? 131.481 174.658 144.361 1.00 42.70  ? 477  PRO A CB     1 
ATOM   6908  C  CG     . PRO A 1 477  ? 132.649 174.729 145.329 1.00 37.17  ? 477  PRO A CG     1 
ATOM   6909  C  CD     . PRO A 1 477  ? 133.353 176.015 144.932 1.00 41.74  ? 477  PRO A CD     1 
ATOM   6910  H  HA     . PRO A 1 477  ? 130.760 176.240 143.100 1.00 44.18  ? 477  PRO A HA     1 
ATOM   6911  H  HB2    . PRO A 1 477  ? 130.659 174.070 144.769 1.00 44.70  ? 477  PRO A HB2    1 
ATOM   6912  H  HB3    . PRO A 1 477  ? 131.818 174.223 143.420 1.00 44.22  ? 477  PRO A HB3    1 
ATOM   6913  H  HG2    . PRO A 1 477  ? 132.272 174.813 146.348 1.00 43.89  ? 477  PRO A HG2    1 
ATOM   6914  H  HG3    . PRO A 1 477  ? 133.304 173.863 145.235 1.00 43.33  ? 477  PRO A HG3    1 
ATOM   6915  H  HD2    . PRO A 1 477  ? 133.804 176.479 145.810 1.00 45.02  ? 477  PRO A HD2    1 
ATOM   6916  H  HD3    . PRO A 1 477  ? 134.119 175.788 144.191 1.00 44.29  ? 477  PRO A HD3    1 
ATOM   6917  N  N      . PRO A 1 478  ? 128.696 176.190 144.816 1.00 44.77  ? 478  PRO A N      1 
ATOM   6918  C  CA     . PRO A 1 478  ? 127.603 176.360 145.780 1.00 40.64  ? 478  PRO A CA     1 
ATOM   6919  C  C      . PRO A 1 478  ? 127.709 175.398 146.978 1.00 41.53  ? 478  PRO A C      1 
ATOM   6920  O  O      . PRO A 1 478  ? 128.385 174.373 146.907 1.00 48.14  ? 478  PRO A O      1 
ATOM   6921  C  CB     . PRO A 1 478  ? 126.334 176.116 144.962 1.00 44.38  ? 478  PRO A CB     1 
ATOM   6922  C  CG     . PRO A 1 478  ? 126.780 175.097 143.918 1.00 41.74  ? 478  PRO A CG     1 
ATOM   6923  C  CD     . PRO A 1 478  ? 128.209 175.529 143.612 1.00 44.67  ? 478  PRO A CD     1 
ATOM   6924  H  HA     . PRO A 1 478  ? 127.591 177.382 146.157 1.00 43.81  ? 478  PRO A HA     1 
ATOM   6925  H  HB2    . PRO A 1 478  ? 125.505 175.747 145.567 1.00 45.07  ? 478  PRO A HB2    1 
ATOM   6926  H  HB3    . PRO A 1 478  ? 126.047 177.040 144.461 1.00 44.77  ? 478  PRO A HB3    1 
ATOM   6927  H  HG2    . PRO A 1 478  ? 126.779 174.100 144.358 1.00 44.09  ? 478  PRO A HG2    1 
ATOM   6928  H  HG3    . PRO A 1 478  ? 126.150 175.131 143.030 1.00 44.24  ? 478  PRO A HG3    1 
ATOM   6929  H  HD2    . PRO A 1 478  ? 128.816 174.660 143.356 1.00 44.64  ? 478  PRO A HD2    1 
ATOM   6930  H  HD3    . PRO A 1 478  ? 128.207 176.239 142.785 1.00 44.96  ? 478  PRO A HD3    1 
ATOM   6931  N  N      . VAL A 1 479  ? 127.015 175.694 148.078 1.00 43.76  ? 479  VAL A N      1 
ATOM   6932  C  CA     . VAL A 1 479  ? 127.010 174.894 149.319 1.00 45.74  ? 479  VAL A CA     1 
ATOM   6933  C  C      . VAL A 1 479  ? 125.755 174.013 149.365 1.00 48.75  ? 479  VAL A C      1 
ATOM   6934  O  O      . VAL A 1 479  ? 124.645 174.520 149.472 1.00 53.59  ? 479  VAL A O      1 
ATOM   6935  C  CB     . VAL A 1 479  ? 127.139 175.813 150.551 1.00 46.52  ? 479  VAL A CB     1 
ATOM   6936  C  CG1    . VAL A 1 479  ? 127.072 175.049 151.873 1.00 49.13  ? 479  VAL A CG1    1 
ATOM   6937  C  CG2    . VAL A 1 479  ? 128.474 176.567 150.530 1.00 48.78  ? 479  VAL A CG2    1 
ATOM   6938  H  H      . VAL A 1 479  ? 126.448 176.530 148.059 1.00 48.04  ? 479  VAL A H      1 
ATOM   6939  H  HA     . VAL A 1 479  ? 127.882 174.243 149.332 1.00 48.66  ? 479  VAL A HA     1 
ATOM   6940  H  HB     . VAL A 1 479  ? 126.328 176.541 150.539 1.00 49.15  ? 479  VAL A HB     1 
ATOM   6941  H  HG11   . VAL A 1 479  ? 127.168 175.746 152.705 1.00 48.54  ? 479  VAL A HG11   1 
ATOM   6942  H  HG12   . VAL A 1 479  ? 126.109 174.546 151.975 1.00 49.09  ? 479  VAL A HG12   1 
ATOM   6943  H  HG13   . VAL A 1 479  ? 127.882 174.324 151.931 1.00 49.52  ? 479  VAL A HG13   1 
ATOM   6944  H  HG21   . VAL A 1 479  ? 129.307 175.864 150.542 1.00 48.36  ? 479  VAL A HG21   1 
ATOM   6945  H  HG22   . VAL A 1 479  ? 128.544 177.187 149.637 1.00 49.60  ? 479  VAL A HG22   1 
ATOM   6946  H  HG23   . VAL A 1 479  ? 128.546 177.219 151.401 1.00 49.23  ? 479  VAL A HG23   1 
ATOM   6947  N  N      . MET A 1 480  ? 125.928 172.691 149.254 1.00 56.47  ? 480  MET A N      1 
ATOM   6948  C  CA     . MET A 1 480  ? 124.846 171.734 148.945 1.00 52.06  ? 480  MET A CA     1 
ATOM   6949  C  C      . MET A 1 480  ? 124.479 170.797 150.102 1.00 50.31  ? 480  MET A C      1 
ATOM   6950  O  O      . MET A 1 480  ? 125.365 170.257 150.762 1.00 55.50  ? 480  MET A O      1 
ATOM   6951  C  CB     . MET A 1 480  ? 125.228 170.874 147.731 1.00 55.18  ? 480  MET A CB     1 
ATOM   6952  C  CG     . MET A 1 480  ? 125.592 171.625 146.448 1.00 56.38  ? 480  MET A CG     1 
ATOM   6953  S  SD     . MET A 1 480  ? 124.225 172.075 145.359 1.00 76.53  ? 480  MET A SD     1 
ATOM   6954  C  CE     . MET A 1 480  ? 123.510 173.490 146.228 1.00 63.06  ? 480  MET A CE     1 
ATOM   6955  H  H      . MET A 1 480  ? 126.874 172.354 149.146 1.00 55.24  ? 480  MET A H      1 
ATOM   6956  H  HA     . MET A 1 480  ? 123.943 172.291 148.691 1.00 55.71  ? 480  MET A HA     1 
ATOM   6957  H  HB2    . MET A 1 480  ? 126.095 170.271 148.006 1.00 55.41  ? 480  MET A HB2    1 
ATOM   6958  H  HB3    . MET A 1 480  ? 124.416 170.183 147.507 1.00 56.05  ? 480  MET A HB3    1 
ATOM   6959  H  HG2    . MET A 1 480  ? 126.179 172.515 146.681 1.00 55.45  ? 480  MET A HG2    1 
ATOM   6960  H  HG3    . MET A 1 480  ? 126.235 170.967 145.866 1.00 56.12  ? 480  MET A HG3    1 
ATOM   6961  H  HE1    . MET A 1 480  ? 122.895 173.147 147.061 1.00 57.26  ? 480  MET A HE1    1 
ATOM   6962  H  HE2    . MET A 1 480  ? 122.874 174.050 145.544 1.00 56.87  ? 480  MET A HE2    1 
ATOM   6963  H  HE3    . MET A 1 480  ? 124.300 174.141 146.601 1.00 56.36  ? 480  MET A HE3    1 
ATOM   6964  N  N      . SER A 1 481  ? 123.186 170.526 150.281 1.00 56.66  ? 481  SER A N      1 
ATOM   6965  C  CA     . SER A 1 481  ? 122.632 169.649 151.327 1.00 55.82  ? 481  SER A CA     1 
ATOM   6966  C  C      . SER A 1 481  ? 121.838 168.444 150.788 1.00 55.43  ? 481  SER A C      1 
ATOM   6967  O  O      . SER A 1 481  ? 121.138 167.785 151.554 1.00 62.28  ? 481  SER A O      1 
ATOM   6968  C  CB     . SER A 1 481  ? 121.781 170.469 152.305 1.00 56.84  ? 481  SER A CB     1 
ATOM   6969  O  OG     . SER A 1 481  ? 122.554 171.488 152.907 1.00 63.33  ? 481  SER A OG     1 
ATOM   6970  H  H      . SER A 1 481  ? 122.519 171.047 149.730 1.00 57.45  ? 481  SER A H      1 
ATOM   6971  H  HA     . SER A 1 481  ? 123.456 169.222 151.898 1.00 56.90  ? 481  SER A HA     1 
ATOM   6972  H  HB2    . SER A 1 481  ? 120.941 170.914 151.768 1.00 57.55  ? 481  SER A HB2    1 
ATOM   6973  H  HB3    . SER A 1 481  ? 121.389 169.819 153.086 1.00 56.80  ? 481  SER A HB3    1 
ATOM   6974  H  HG     . SER A 1 481  ? 121.972 172.033 153.440 1.00 57.82  ? 481  SER A HG     1 
ATOM   6975  N  N      . THR A 1 482  ? 121.924 168.138 149.491 1.00 60.84  ? 482  THR A N      1 
ATOM   6976  C  CA     . THR A 1 482  ? 121.167 167.060 148.811 1.00 55.87  ? 482  THR A CA     1 
ATOM   6977  C  C      . THR A 1 482  ? 121.929 165.728 148.731 1.00 59.13  ? 482  THR A C      1 
ATOM   6978  O  O      . THR A 1 482  ? 123.118 165.660 149.040 1.00 67.41  ? 482  THR A O      1 
ATOM   6979  C  CB     . THR A 1 482  ? 120.715 167.517 147.416 1.00 61.91  ? 482  THR A CB     1 
ATOM   6980  O  OG1    . THR A 1 482  ? 121.832 167.775 146.593 1.00 66.92  ? 482  THR A OG1    1 
ATOM   6981  C  CG2    . THR A 1 482  ? 119.858 168.777 147.477 1.00 62.56  ? 482  THR A CG2    1 
ATOM   6982  H  H      . THR A 1 482  ? 122.524 168.712 148.916 1.00 61.16  ? 482  THR A H      1 
ATOM   6983  H  HA     . THR A 1 482  ? 120.259 166.862 149.380 1.00 60.10  ? 482  THR A HA     1 
ATOM   6984  H  HB     . THR A 1 482  ? 120.120 166.729 146.954 1.00 61.30  ? 482  THR A HB     1 
ATOM   6985  H  HG1    . THR A 1 482  ? 121.494 168.205 145.803 1.00 61.52  ? 482  THR A HG1    1 
ATOM   6986  H  HG21   . THR A 1 482  ? 120.449 169.629 147.814 1.00 61.25  ? 482  THR A HG21   1 
ATOM   6987  H  HG22   . THR A 1 482  ? 119.447 168.987 146.489 1.00 61.44  ? 482  THR A HG22   1 
ATOM   6988  H  HG23   . THR A 1 482  ? 119.027 168.622 148.165 1.00 60.82  ? 482  THR A HG23   1 
ATOM   6989  N  N      . GLN A 1 483  ? 121.258 164.644 148.329 1.00 57.89  ? 483  GLN A N      1 
ATOM   6990  C  CA     . GLN A 1 483  ? 121.774 163.265 148.390 1.00 56.41  ? 483  GLN A CA     1 
ATOM   6991  C  C      . GLN A 1 483  ? 121.736 162.525 147.031 1.00 54.46  ? 483  GLN A C      1 
ATOM   6992  O  O      . GLN A 1 483  ? 121.571 161.311 146.996 1.00 64.59  ? 483  GLN A O      1 
ATOM   6993  C  CB     . GLN A 1 483  ? 121.054 162.447 149.492 1.00 58.85  ? 483  GLN A CB     1 
ATOM   6994  C  CG     . GLN A 1 483  ? 120.749 163.140 150.832 1.00 57.20  ? 483  GLN A CG     1 
ATOM   6995  C  CD     . GLN A 1 483  ? 121.958 163.506 151.687 1.00 62.57  ? 483  GLN A CD     1 
ATOM   6996  O  OE1    . GLN A 1 483  ? 122.979 162.832 151.726 1.00 64.70  ? 483  GLN A OE1    1 
ATOM   6997  N  NE2    . GLN A 1 483  ? 121.860 164.575 152.440 1.00 62.01  ? 483  GLN A NE2    1 
ATOM   6998  H  H      . GLN A 1 483  ? 120.282 164.751 148.093 1.00 58.76  ? 483  GLN A H      1 
ATOM   6999  H  HA     . GLN A 1 483  ? 122.827 163.303 148.670 1.00 58.23  ? 483  GLN A HA     1 
ATOM   7000  H  HB2    . GLN A 1 483  ? 120.093 162.131 149.087 1.00 58.79  ? 483  GLN A HB2    1 
ATOM   7001  H  HB3    . GLN A 1 483  ? 121.627 161.542 149.691 1.00 58.70  ? 483  GLN A HB3    1 
ATOM   7002  H  HG2    . GLN A 1 483  ? 120.148 164.031 150.650 1.00 58.15  ? 483  GLN A HG2    1 
ATOM   7003  H  HG3    . GLN A 1 483  ? 120.134 162.464 151.427 1.00 58.36  ? 483  GLN A HG3    1 
ATOM   7004  H  HE21   . GLN A 1 483  ? 121.010 165.121 152.446 1.00 58.49  ? 483  GLN A HE21   1 
ATOM   7005  H  HE22   . GLN A 1 483  ? 122.608 164.790 153.084 1.00 58.87  ? 483  GLN A HE22   1 
ATOM   7006  N  N      . ARG A 1 484  ? 121.858 163.224 145.899 1.00 58.66  ? 484  ARG A N      1 
ATOM   7007  C  CA     . ARG A 1 484  ? 121.874 162.661 144.530 1.00 55.90  ? 484  ARG A CA     1 
ATOM   7008  C  C      . ARG A 1 484  ? 123.134 161.826 144.200 1.00 57.26  ? 484  ARG A C      1 
ATOM   7009  O  O      . ARG A 1 484  ? 124.222 162.126 144.684 1.00 60.60  ? 484  ARG A O      1 
ATOM   7010  C  CB     . ARG A 1 484  ? 121.649 163.826 143.542 1.00 55.39  ? 484  ARG A CB     1 
ATOM   7011  C  CG     . ARG A 1 484  ? 121.736 163.420 142.065 1.00 64.05  ? 484  ARG A CG     1 
ATOM   7012  C  CD     . ARG A 1 484  ? 121.143 164.421 141.065 1.00 63.02  ? 484  ARG A CD     1 
ATOM   7013  N  NE     . ARG A 1 484  ? 121.519 165.831 141.286 1.00 62.18  ? 484  ARG A NE     1 
ATOM   7014  C  CZ     . ARG A 1 484  ? 122.253 166.584 140.483 1.00 63.13  ? 484  ARG A CZ     1 
ATOM   7015  N  NH1    . ARG A 1 484  ? 122.070 167.868 140.467 1.00 64.19  ? 484  ARG A NH1    1 
ATOM   7016  N  NH2    . ARG A 1 484  ? 123.153 166.091 139.689 1.00 60.53  ? 484  ARG A NH2    1 
ATOM   7017  H  H      . ARG A 1 484  ? 121.939 164.226 145.996 1.00 59.69  ? 484  ARG A H      1 
ATOM   7018  H  HA     . ARG A 1 484  ? 121.025 161.984 144.439 1.00 58.84  ? 484  ARG A HA     1 
ATOM   7019  H  HB2    . ARG A 1 484  ? 120.658 164.241 143.727 1.00 58.82  ? 484  ARG A HB2    1 
ATOM   7020  H  HB3    . ARG A 1 484  ? 122.386 164.606 143.732 1.00 58.85  ? 484  ARG A HB3    1 
ATOM   7021  H  HG2    . ARG A 1 484  ? 122.783 163.249 141.814 1.00 60.02  ? 484  ARG A HG2    1 
ATOM   7022  H  HG3    . ARG A 1 484  ? 121.198 162.482 141.922 1.00 60.11  ? 484  ARG A HG3    1 
ATOM   7023  H  HD2    . ARG A 1 484  ? 121.411 164.109 140.056 1.00 59.84  ? 484  ARG A HD2    1 
ATOM   7024  H  HD3    . ARG A 1 484  ? 120.057 164.353 141.132 1.00 59.77  ? 484  ARG A HD3    1 
ATOM   7025  H  HE     . ARG A 1 484  ? 120.942 166.345 141.936 1.00 59.69  ? 484  ARG A HE     1 
ATOM   7026  H  HH11   . ARG A 1 484  ? 121.366 168.288 141.055 1.00 59.97  ? 484  ARG A HH11   1 
ATOM   7027  H  HH12   . ARG A 1 484  ? 122.589 168.448 139.822 1.00 60.09  ? 484  ARG A HH12   1 
ATOM   7028  H  HH21   . ARG A 1 484  ? 123.515 165.169 139.882 1.00 59.48  ? 484  ARG A HH21   1 
ATOM   7029  H  HH22   . ARG A 1 484  ? 123.673 166.695 139.069 1.00 59.31  ? 484  ARG A HH22   1 
ATOM   7030  N  N      . ARG A 1 485  ? 123.001 160.810 143.338 1.00 52.76  ? 485  ARG A N      1 
ATOM   7031  C  CA     . ARG A 1 485  ? 124.084 159.956 142.816 1.00 48.03  ? 485  ARG A CA     1 
ATOM   7032  C  C      . ARG A 1 485  ? 124.841 160.608 141.651 1.00 48.90  ? 485  ARG A C      1 
ATOM   7033  O  O      . ARG A 1 485  ? 124.480 160.425 140.497 1.00 57.65  ? 485  ARG A O      1 
ATOM   7034  C  CB     . ARG A 1 485  ? 123.482 158.595 142.419 1.00 45.99  ? 485  ARG A CB     1 
ATOM   7035  C  CG     . ARG A 1 485  ? 124.542 157.576 141.979 1.00 46.63  ? 485  ARG A CG     1 
ATOM   7036  C  CD     . ARG A 1 485  ? 123.927 156.195 141.754 1.00 44.49  ? 485  ARG A CD     1 
ATOM   7037  N  NE     . ARG A 1 485  ? 124.955 155.190 141.430 1.00 51.54  ? 485  ARG A NE     1 
ATOM   7038  C  CZ     . ARG A 1 485  ? 125.410 154.865 140.240 1.00 50.03  ? 485  ARG A CZ     1 
ATOM   7039  N  NH1    . ARG A 1 485  ? 126.328 153.957 140.138 1.00 55.31  ? 485  ARG A NH1    1 
ATOM   7040  N  NH2    . ARG A 1 485  ? 124.981 155.420 139.151 1.00 45.91  ? 485  ARG A NH2    1 
ATOM   7041  H  H      . ARG A 1 485  ? 122.071 160.637 142.983 1.00 52.76  ? 485  ARG A H      1 
ATOM   7042  H  HA     . ARG A 1 485  ? 124.803 159.776 143.615 1.00 51.84  ? 485  ARG A HA     1 
ATOM   7043  H  HB2    . ARG A 1 485  ? 122.953 158.190 143.282 1.00 52.09  ? 485  ARG A HB2    1 
ATOM   7044  H  HB3    . ARG A 1 485  ? 122.757 158.727 141.616 1.00 51.75  ? 485  ARG A HB3    1 
ATOM   7045  H  HG2    . ARG A 1 485  ? 125.019 157.903 141.055 1.00 51.07  ? 485  ARG A HG2    1 
ATOM   7046  H  HG3    . ARG A 1 485  ? 125.305 157.502 142.755 1.00 51.67  ? 485  ARG A HG3    1 
ATOM   7047  H  HD2    . ARG A 1 485  ? 123.412 155.894 142.666 1.00 51.96  ? 485  ARG A HD2    1 
ATOM   7048  H  HD3    . ARG A 1 485  ? 123.183 156.254 140.960 1.00 51.53  ? 485  ARG A HD3    1 
ATOM   7049  H  HE     . ARG A 1 485  ? 125.349 154.670 142.201 1.00 52.20  ? 485  ARG A HE     1 
ATOM   7050  H  HH11   . ARG A 1 485  ? 126.706 153.534 140.973 1.00 52.80  ? 485  ARG A HH11   1 
ATOM   7051  H  HH12   . ARG A 1 485  ? 126.675 153.723 139.218 1.00 52.01  ? 485  ARG A HH12   1 
ATOM   7052  H  HH21   . ARG A 1 485  ? 124.261 156.126 139.202 1.00 51.60  ? 485  ARG A HH21   1 
ATOM   7053  H  HH22   . ARG A 1 485  ? 125.330 155.125 138.250 1.00 51.47  ? 485  ARG A HH22   1 
ATOM   7054  N  N      . ASP A 1 486  ? 125.906 161.343 141.951 1.00 49.19  ? 486  ASP A N      1 
ATOM   7055  C  CA     . ASP A 1 486  ? 126.798 161.986 140.969 1.00 46.11  ? 486  ASP A CA     1 
ATOM   7056  C  C      . ASP A 1 486  ? 128.190 161.322 140.906 1.00 48.28  ? 486  ASP A C      1 
ATOM   7057  O  O      . ASP A 1 486  ? 128.616 160.717 141.898 1.00 57.10  ? 486  ASP A O      1 
ATOM   7058  C  CB     . ASP A 1 486  ? 126.955 163.477 141.301 1.00 49.11  ? 486  ASP A CB     1 
ATOM   7059  C  CG     . ASP A 1 486  ? 125.659 164.285 141.286 1.00 57.45  ? 486  ASP A CG     1 
ATOM   7060  O  OD1    . ASP A 1 486  ? 124.781 164.022 140.442 1.00 58.13  ? 486  ASP A OD1    1 
ATOM   7061  O  OD2    . ASP A 1 486  ? 125.546 165.204 142.129 1.00 62.32  ? 486  ASP A OD2    1 
ATOM   7062  H  H      . ASP A 1 486  ? 126.106 161.499 142.929 1.00 53.39  ? 486  ASP A H      1 
ATOM   7063  H  HA     . ASP A 1 486  ? 126.348 161.909 139.978 1.00 53.10  ? 486  ASP A HA     1 
ATOM   7064  H  HB2    . ASP A 1 486  ? 127.415 163.559 142.286 1.00 52.83  ? 486  ASP A HB2    1 
ATOM   7065  H  HB3    . ASP A 1 486  ? 127.650 163.933 140.596 1.00 52.73  ? 486  ASP A HB3    1 
ATOM   7066  N  N      . PRO A 1 487  ? 128.936 161.469 139.792 1.00 43.27  ? 487  PRO A N      1 
ATOM   7067  C  CA     . PRO A 1 487  ? 130.366 161.146 139.718 1.00 41.15  ? 487  PRO A CA     1 
ATOM   7068  C  C      . PRO A 1 487  ? 131.205 162.026 140.654 1.00 41.88  ? 487  PRO A C      1 
ATOM   7069  O  O      . PRO A 1 487  ? 130.805 163.145 140.954 1.00 54.92  ? 487  PRO A O      1 
ATOM   7070  C  CB     . PRO A 1 487  ? 130.770 161.371 138.255 1.00 40.62  ? 487  PRO A CB     1 
ATOM   7071  C  CG     . PRO A 1 487  ? 129.725 162.343 137.716 1.00 39.04  ? 487  PRO A CG     1 
ATOM   7072  C  CD     . PRO A 1 487  ? 128.480 162.035 138.531 1.00 43.22  ? 487  PRO A CD     1 
ATOM   7073  H  HA     . PRO A 1 487  ? 130.519 160.100 139.984 1.00 46.23  ? 487  PRO A HA     1 
ATOM   7074  H  HB2    . PRO A 1 487  ? 131.776 161.780 138.164 1.00 45.55  ? 487  PRO A HB2    1 
ATOM   7075  H  HB3    . PRO A 1 487  ? 130.713 160.437 137.696 1.00 45.97  ? 487  PRO A HB3    1 
ATOM   7076  H  HG2    . PRO A 1 487  ? 130.041 163.368 137.912 1.00 45.68  ? 487  PRO A HG2    1 
ATOM   7077  H  HG3    . PRO A 1 487  ? 129.548 162.200 136.650 1.00 45.19  ? 487  PRO A HG3    1 
ATOM   7078  H  HD2    . PRO A 1 487  ? 127.899 162.946 138.671 1.00 46.31  ? 487  PRO A HD2    1 
ATOM   7079  H  HD3    . PRO A 1 487  ? 127.879 161.295 138.004 1.00 46.56  ? 487  PRO A HD3    1 
ATOM   7080  N  N      . TYR A 1 488  ? 132.390 161.581 141.057 1.00 40.44  ? 488  TYR A N      1 
ATOM   7081  C  CA     . TYR A 1 488  ? 133.367 162.381 141.815 1.00 40.27  ? 488  TYR A CA     1 
ATOM   7082  C  C      . TYR A 1 488  ? 134.682 162.566 141.038 1.00 38.19  ? 488  TYR A C      1 
ATOM   7083  O  O      . TYR A 1 488  ? 135.021 161.761 140.176 1.00 46.61  ? 488  TYR A O      1 
ATOM   7084  C  CB     . TYR A 1 488  ? 133.573 161.817 143.232 1.00 41.37  ? 488  TYR A CB     1 
ATOM   7085  C  CG     . TYR A 1 488  ? 133.841 160.329 143.300 1.00 43.42  ? 488  TYR A CG     1 
ATOM   7086  C  CD1    . TYR A 1 488  ? 135.125 159.818 143.035 1.00 43.44  ? 488  TYR A CD1    1 
ATOM   7087  C  CD2    . TYR A 1 488  ? 132.779 159.448 143.567 1.00 49.52  ? 488  TYR A CD2    1 
ATOM   7088  C  CE1    . TYR A 1 488  ? 135.337 158.427 143.004 1.00 42.30  ? 488  TYR A CE1    1 
ATOM   7089  C  CE2    . TYR A 1 488  ? 132.986 158.062 143.529 1.00 47.63  ? 488  TYR A CE2    1 
ATOM   7090  C  CZ     . TYR A 1 488  ? 134.262 157.546 143.228 1.00 49.19  ? 488  TYR A CZ     1 
ATOM   7091  O  OH     . TYR A 1 488  ? 134.441 156.207 143.133 1.00 57.50  ? 488  TYR A OH     1 
ATOM   7092  H  H      . TYR A 1 488  ? 132.678 160.657 140.767 1.00 45.06  ? 488  TYR A H      1 
ATOM   7093  H  HA     . TYR A 1 488  ? 132.960 163.384 141.948 1.00 45.48  ? 488  TYR A HA     1 
ATOM   7094  H  HB2    . TYR A 1 488  ? 134.395 162.346 143.715 1.00 45.37  ? 488  TYR A HB2    1 
ATOM   7095  H  HB3    . TYR A 1 488  ? 132.676 162.030 143.813 1.00 45.58  ? 488  TYR A HB3    1 
ATOM   7096  H  HD1    . TYR A 1 488  ? 135.945 160.489 142.824 1.00 45.64  ? 488  TYR A HD1    1 
ATOM   7097  H  HD2    . TYR A 1 488  ? 131.789 159.834 143.764 1.00 46.03  ? 488  TYR A HD2    1 
ATOM   7098  H  HE1    . TYR A 1 488  ? 136.314 158.029 142.771 1.00 45.00  ? 488  TYR A HE1    1 
ATOM   7099  H  HE2    . TYR A 1 488  ? 132.159 157.389 143.701 1.00 45.38  ? 488  TYR A HE2    1 
ATOM   7100  H  HH     . TYR A 1 488  ? 133.600 155.742 143.137 1.00 47.09  ? 488  TYR A HH     1 
ATOM   7101  N  N      . VAL A 1 489  ? 135.411 163.654 141.288 1.00 41.28  ? 489  VAL A N      1 
ATOM   7102  C  CA     . VAL A 1 489  ? 136.604 164.048 140.515 1.00 42.53  ? 489  VAL A CA     1 
ATOM   7103  C  C      . VAL A 1 489  ? 137.899 163.570 141.179 1.00 46.08  ? 489  VAL A C      1 
ATOM   7104  O  O      . VAL A 1 489  ? 138.152 163.868 142.337 1.00 52.27  ? 489  VAL A O      1 
ATOM   7105  C  CB     . VAL A 1 489  ? 136.618 165.570 140.279 1.00 39.73  ? 489  VAL A CB     1 
ATOM   7106  C  CG1    . VAL A 1 489  ? 137.858 166.044 139.523 1.00 46.36  ? 489  VAL A CG1    1 
ATOM   7107  C  CG2    . VAL A 1 489  ? 135.395 166.030 139.480 1.00 38.63  ? 489  VAL A CG2    1 
ATOM   7108  H  H      . VAL A 1 489  ? 135.063 164.298 141.983 1.00 44.39  ? 489  VAL A H      1 
ATOM   7109  H  HA     . VAL A 1 489  ? 136.554 163.580 139.532 1.00 44.61  ? 489  VAL A HA     1 
ATOM   7110  H  HB     . VAL A 1 489  ? 136.601 166.077 141.244 1.00 44.34  ? 489  VAL A HB     1 
ATOM   7111  H  HG11   . VAL A 1 489  ? 137.783 167.114 139.329 1.00 44.80  ? 489  VAL A HG11   1 
ATOM   7112  H  HG12   . VAL A 1 489  ? 137.945 165.506 138.578 1.00 45.28  ? 489  VAL A HG12   1 
ATOM   7113  H  HG13   . VAL A 1 489  ? 138.753 165.872 140.121 1.00 45.28  ? 489  VAL A HG13   1 
ATOM   7114  H  HG21   . VAL A 1 489  ? 134.475 165.761 140.001 1.00 44.27  ? 489  VAL A HG21   1 
ATOM   7115  H  HG22   . VAL A 1 489  ? 135.390 165.566 138.495 1.00 44.06  ? 489  VAL A HG22   1 
ATOM   7116  H  HG23   . VAL A 1 489  ? 135.411 167.114 139.371 1.00 44.17  ? 489  VAL A HG23   1 
ATOM   7117  N  N      . ILE A 1 490  ? 138.764 162.882 140.439 1.00 43.39  ? 490  ILE A N      1 
ATOM   7118  C  CA     . ILE A 1 490  ? 140.054 162.339 140.909 1.00 41.04  ? 490  ILE A CA     1 
ATOM   7119  C  C      . ILE A 1 490  ? 141.232 162.945 140.138 1.00 40.58  ? 490  ILE A C      1 
ATOM   7120  O  O      . ILE A 1 490  ? 141.084 163.368 138.995 1.00 46.24  ? 490  ILE A O      1 
ATOM   7121  C  CB     . ILE A 1 490  ? 140.078 160.792 140.883 1.00 42.95  ? 490  ILE A CB     1 
ATOM   7122  C  CG1    . ILE A 1 490  ? 139.934 160.205 139.464 1.00 44.24  ? 490  ILE A CG1    1 
ATOM   7123  C  CG2    . ILE A 1 490  ? 139.034 160.239 141.856 1.00 43.48  ? 490  ILE A CG2    1 
ATOM   7124  C  CD1    . ILE A 1 490  ? 140.127 158.692 139.385 1.00 43.09  ? 490  ILE A CD1    1 
ATOM   7125  H  H      . ILE A 1 490  ? 138.520 162.708 139.474 1.00 44.36  ? 490  ILE A H      1 
ATOM   7126  H  HA     . ILE A 1 490  ? 140.193 162.623 141.952 1.00 44.16  ? 490  ILE A HA     1 
ATOM   7127  H  HB     . ILE A 1 490  ? 141.050 160.477 141.262 1.00 44.50  ? 490  ILE A HB     1 
ATOM   7128  H  HG12   . ILE A 1 490  ? 138.948 160.447 139.068 1.00 43.98  ? 490  ILE A HG12   1 
ATOM   7129  H  HG13   . ILE A 1 490  ? 140.679 160.658 138.810 1.00 45.04  ? 490  ILE A HG13   1 
ATOM   7130  H  HG21   . ILE A 1 490  ? 139.175 159.168 141.998 1.00 44.16  ? 490  ILE A HG21   1 
ATOM   7131  H  HG22   . ILE A 1 490  ? 138.030 160.418 141.470 1.00 44.21  ? 490  ILE A HG22   1 
ATOM   7132  H  HG23   . ILE A 1 490  ? 139.131 160.725 142.827 1.00 44.29  ? 490  ILE A HG23   1 
ATOM   7133  H  HD11   . ILE A 1 490  ? 140.135 158.382 138.340 1.00 43.63  ? 490  ILE A HD11   1 
ATOM   7134  H  HD12   . ILE A 1 490  ? 141.073 158.407 139.847 1.00 44.33  ? 490  ILE A HD12   1 
ATOM   7135  H  HD13   . ILE A 1 490  ? 139.310 158.176 139.889 1.00 44.33  ? 490  ILE A HD13   1 
ATOM   7136  N  N      . SER A 1 491  ? 142.413 162.999 140.757 1.00 46.14  ? 491  SER A N      1 
ATOM   7137  C  CA     . SER A 1 491  ? 143.661 163.529 140.171 1.00 42.01  ? 491  SER A CA     1 
ATOM   7138  C  C      . SER A 1 491  ? 144.829 162.581 140.402 1.00 44.19  ? 491  SER A C      1 
ATOM   7139  O  O      . SER A 1 491  ? 144.929 161.986 141.471 1.00 53.41  ? 491  SER A O      1 
ATOM   7140  C  CB     . SER A 1 491  ? 144.061 164.881 140.767 1.00 48.20  ? 491  SER A CB     1 
ATOM   7141  O  OG     . SER A 1 491  ? 143.173 165.925 140.430 1.00 56.19  ? 491  SER A OG     1 
ATOM   7142  H  H      . SER A 1 491  ? 142.470 162.614 141.689 1.00 47.54  ? 491  SER A H      1 
ATOM   7143  H  HA     . SER A 1 491  ? 143.537 163.655 139.095 1.00 46.35  ? 491  SER A HA     1 
ATOM   7144  H  HB2    . SER A 1 491  ? 144.114 164.786 141.852 1.00 47.57  ? 491  SER A HB2    1 
ATOM   7145  H  HB3    . SER A 1 491  ? 145.055 165.138 140.402 1.00 47.38  ? 491  SER A HB3    1 
ATOM   7146  H  HG     . SER A 1 491  ? 143.524 166.743 140.788 1.00 48.06  ? 491  SER A HG     1 
ATOM   7147  N  N      . GLY A 1 492  ? 145.737 162.447 139.439 1.00 45.49  ? 492  GLY A N      1 
ATOM   7148  C  CA     . GLY A 1 492  ? 146.969 161.680 139.606 1.00 44.47  ? 492  GLY A CA     1 
ATOM   7149  C  C      . GLY A 1 492  ? 147.681 161.339 138.303 1.00 43.97  ? 492  GLY A C      1 
ATOM   7150  O  O      . GLY A 1 492  ? 147.283 161.772 137.225 1.00 51.23  ? 492  GLY A O      1 
ATOM   7151  H  H      . GLY A 1 492  ? 145.578 162.901 138.551 1.00 47.53  ? 492  GLY A H      1 
ATOM   7152  H  HA2    . GLY A 1 492  ? 147.659 162.249 140.229 1.00 46.62  ? 492  GLY A HA2    1 
ATOM   7153  H  HA3    . GLY A 1 492  ? 146.753 160.744 140.120 1.00 46.89  ? 492  GLY A HA3    1 
ATOM   7154  N  N      . ALA A 1 493  ? 148.751 160.562 138.399 1.00 49.44  ? 493  ALA A N      1 
ATOM   7155  C  CA     . ALA A 1 493  ? 149.512 160.046 137.266 1.00 46.78  ? 493  ALA A CA     1 
ATOM   7156  C  C      . ALA A 1 493  ? 148.740 158.998 136.448 1.00 46.40  ? 493  ALA A C      1 
ATOM   7157  O  O      . ALA A 1 493  ? 148.042 158.140 136.994 1.00 55.24  ? 493  ALA A O      1 
ATOM   7158  C  CB     . ALA A 1 493  ? 150.838 159.498 137.788 1.00 49.61  ? 493  ALA A CB     1 
ATOM   7159  H  H      . ALA A 1 493  ? 149.035 160.287 139.328 1.00 50.93  ? 493  ALA A H      1 
ATOM   7160  H  HA     . ALA A 1 493  ? 149.741 160.880 136.602 1.00 49.85  ? 493  ALA A HA     1 
ATOM   7161  H  HB1    . ALA A 1 493  ? 151.376 160.290 138.310 1.00 50.65  ? 493  ALA A HB1    1 
ATOM   7162  H  HB2    . ALA A 1 493  ? 150.664 158.671 138.477 1.00 50.05  ? 493  ALA A HB2    1 
ATOM   7163  H  HB3    . ALA A 1 493  ? 151.451 159.145 136.960 1.00 50.41  ? 493  ALA A HB3    1 
ATOM   7164  N  N      . SER A 1 494  ? 148.899 159.032 135.126 1.00 52.14  ? 494  SER A N      1 
ATOM   7165  C  CA     . SER A 1 494  ? 148.394 157.988 134.228 1.00 54.78  ? 494  SER A CA     1 
ATOM   7166  C  C      . SER A 1 494  ? 149.360 156.805 134.106 1.00 54.17  ? 494  SER A C      1 
ATOM   7167  O  O      . SER A 1 494  ? 150.567 156.931 134.311 1.00 57.35  ? 494  SER A O      1 
ATOM   7168  C  CB     . SER A 1 494  ? 148.000 158.557 132.862 1.00 48.85  ? 494  SER A CB     1 
ATOM   7169  O  OG     . SER A 1 494  ? 149.093 159.150 132.199 1.00 56.20  ? 494  SER A OG     1 
ATOM   7170  H  H      . SER A 1 494  ? 149.490 159.750 134.732 1.00 53.64  ? 494  SER A H      1 
ATOM   7171  H  HA     . SER A 1 494  ? 147.471 157.608 134.666 1.00 54.55  ? 494  SER A HA     1 
ATOM   7172  H  HB2    . SER A 1 494  ? 147.605 157.753 132.243 1.00 53.47  ? 494  SER A HB2    1 
ATOM   7173  H  HB3    . SER A 1 494  ? 147.210 159.299 132.991 1.00 53.66  ? 494  SER A HB3    1 
ATOM   7174  H  HG     . SER A 1 494  ? 149.201 160.037 132.548 1.00 55.01  ? 494  SER A HG     1 
ATOM   7175  N  N      . GLY A 1 495  ? 148.815 155.629 133.798 1.00 61.17  ? 495  GLY A N      1 
ATOM   7176  C  CA     . GLY A 1 495  ? 149.561 154.397 133.542 1.00 57.88  ? 495  GLY A CA     1 
ATOM   7177  C  C      . GLY A 1 495  ? 150.171 154.321 132.141 1.00 61.05  ? 495  GLY A C      1 
ATOM   7178  O  O      . GLY A 1 495  ? 150.077 155.256 131.345 1.00 65.74  ? 495  GLY A O      1 
ATOM   7179  H  H      . GLY A 1 495  ? 147.815 155.608 133.655 1.00 61.59  ? 495  GLY A H      1 
ATOM   7180  H  HA2    . GLY A 1 495  ? 150.364 154.291 134.271 1.00 60.64  ? 495  GLY A HA2    1 
ATOM   7181  H  HA3    . GLY A 1 495  ? 148.901 153.538 133.670 1.00 61.04  ? 495  GLY A HA3    1 
ATOM   7182  N  N      . SER A 1 496  ? 150.814 153.195 131.838 1.00 72.86  ? 496  SER A N      1 
ATOM   7183  C  CA     . SER A 1 496  ? 151.581 152.993 130.598 1.00 77.21  ? 496  SER A CA     1 
ATOM   7184  C  C      . SER A 1 496  ? 150.731 152.810 129.333 1.00 78.46  ? 496  SER A C      1 
ATOM   7185  O  O      . SER A 1 496  ? 151.155 153.245 128.263 1.00 79.16  ? 496  SER A O      1 
ATOM   7186  C  CB     . SER A 1 496  ? 152.475 151.762 130.743 1.00 77.02  ? 496  SER A CB     1 
ATOM   7187  O  OG     . SER A 1 496  ? 153.321 151.873 131.871 1.00 78.82  ? 496  SER A OG     1 
ATOM   7188  H  H      . SER A 1 496  ? 150.852 152.467 132.537 1.00 75.63  ? 496  SER A H      1 
ATOM   7189  H  HA     . SER A 1 496  ? 152.223 153.858 130.436 1.00 76.56  ? 496  SER A HA     1 
ATOM   7190  H  HB2    . SER A 1 496  ? 151.853 150.874 130.853 1.00 76.66  ? 496  SER A HB2    1 
ATOM   7191  H  HB3    . SER A 1 496  ? 153.085 151.647 129.846 1.00 76.28  ? 496  SER A HB3    1 
ATOM   7192  H  HG     . SER A 1 496  ? 153.802 151.046 131.956 1.00 77.14  ? 496  SER A HG     1 
ATOM   7193  N  N      . TYR A 1 497  ? 149.561 152.168 129.415 1.00 81.42  ? 497  TYR A N      1 
ATOM   7194  C  CA     . TYR A 1 497  ? 148.811 151.705 128.240 1.00 82.50  ? 497  TYR A CA     1 
ATOM   7195  C  C      . TYR A 1 497  ? 147.406 152.310 128.177 1.00 80.60  ? 497  TYR A C      1 
ATOM   7196  O  O      . TYR A 1 497  ? 146.446 151.772 128.726 1.00 80.08  ? 497  TYR A O      1 
ATOM   7197  C  CB     . TYR A 1 497  ? 148.836 150.169 128.189 1.00 83.39  ? 497  TYR A CB     1 
ATOM   7198  C  CG     . TYR A 1 497  ? 150.240 149.585 128.216 1.00 88.55  ? 497  TYR A CG     1 
ATOM   7199  C  CD1    . TYR A 1 497  ? 151.157 149.915 127.203 1.00 88.14  ? 497  TYR A CD1    1 
ATOM   7200  C  CD2    . TYR A 1 497  ? 150.648 148.778 129.294 1.00 88.74  ? 497  TYR A CD2    1 
ATOM   7201  C  CE1    . TYR A 1 497  ? 152.494 149.484 127.288 1.00 86.28  ? 497  TYR A CE1    1 
ATOM   7202  C  CE2    . TYR A 1 497  ? 151.982 148.328 129.373 1.00 89.19  ? 497  TYR A CE2    1 
ATOM   7203  C  CZ     . TYR A 1 497  ? 152.911 148.701 128.380 1.00 87.32  ? 497  TYR A CZ     1 
ATOM   7204  O  OH     . TYR A 1 497  ? 154.212 148.331 128.496 1.00 89.62  ? 497  TYR A OH     1 
ATOM   7205  H  H      . TYR A 1 497  ? 149.246 151.860 130.324 1.00 84.33  ? 497  TYR A H      1 
ATOM   7206  H  HA     . TYR A 1 497  ? 149.316 152.042 127.335 1.00 85.65  ? 497  TYR A HA     1 
ATOM   7207  H  HB2    . TYR A 1 497  ? 148.264 149.776 129.029 1.00 85.28  ? 497  TYR A HB2    1 
ATOM   7208  H  HB3    . TYR A 1 497  ? 148.345 149.841 127.272 1.00 85.51  ? 497  TYR A HB3    1 
ATOM   7209  H  HD1    . TYR A 1 497  ? 150.846 150.526 126.368 1.00 85.71  ? 497  TYR A HD1    1 
ATOM   7210  H  HD2    . TYR A 1 497  ? 149.949 148.513 130.073 1.00 85.74  ? 497  TYR A HD2    1 
ATOM   7211  H  HE1    . TYR A 1 497  ? 153.201 149.766 126.522 1.00 85.61  ? 497  TYR A HE1    1 
ATOM   7212  H  HE2    . TYR A 1 497  ? 152.305 147.718 130.204 1.00 86.08  ? 497  TYR A HE2    1 
ATOM   7213  H  HH     . TYR A 1 497  ? 154.746 148.684 127.781 1.00 86.13  ? 497  TYR A HH     1 
ATOM   7214  N  N      . ASN A 1 498  ? 147.285 153.453 127.509 1.00 68.97  ? 498  ASN A N      1 
ATOM   7215  C  CA     . ASN A 1 498  ? 146.026 154.172 127.295 1.00 61.99  ? 498  ASN A CA     1 
ATOM   7216  C  C      . ASN A 1 498  ? 145.551 153.962 125.852 1.00 65.89  ? 498  ASN A C      1 
ATOM   7217  O  O      . ASN A 1 498  ? 146.359 153.953 124.926 1.00 73.09  ? 498  ASN A O      1 
ATOM   7218  C  CB     . ASN A 1 498  ? 146.199 155.660 127.642 1.00 64.20  ? 498  ASN A CB     1 
ATOM   7219  C  CG     . ASN A 1 498  ? 146.723 155.886 129.049 1.00 70.77  ? 498  ASN A CG     1 
ATOM   7220  O  OD1    . ASN A 1 498  ? 146.025 155.711 130.033 1.00 72.25  ? 498  ASN A OD1    1 
ATOM   7221  N  ND2    . ASN A 1 498  ? 147.975 156.259 129.191 1.00 72.21  ? 498  ASN A ND2    1 
ATOM   7222  H  H      . ASN A 1 498  ? 148.105 153.818 127.046 1.00 70.19  ? 498  ASN A H      1 
ATOM   7223  H  HA     . ASN A 1 498  ? 145.258 153.767 127.954 1.00 68.74  ? 498  ASN A HA     1 
ATOM   7224  H  HB2    . ASN A 1 498  ? 146.878 156.116 126.921 1.00 68.24  ? 498  ASN A HB2    1 
ATOM   7225  H  HB3    . ASN A 1 498  ? 145.237 156.164 127.554 1.00 68.69  ? 498  ASN A HB3    1 
ATOM   7226  H  HD21   . ASN A 1 498  ? 148.559 156.398 128.379 1.00 68.93  ? 498  ASN A HD21   1 
ATOM   7227  H  HD22   . ASN A 1 498  ? 148.364 156.304 130.122 1.00 68.63  ? 498  ASN A HD22   1 
ATOM   7228  N  N      . GLU A 1 499  ? 144.249 153.780 125.645 1.00 59.70  ? 499  GLU A N      1 
ATOM   7229  C  CA     . GLU A 1 499  ? 143.640 153.538 124.336 1.00 57.42  ? 499  GLU A CA     1 
ATOM   7230  C  C      . GLU A 1 499  ? 142.614 154.641 124.058 1.00 57.05  ? 499  GLU A C      1 
ATOM   7231  O  O      . GLU A 1 499  ? 141.453 154.536 124.450 1.00 63.58  ? 499  GLU A O      1 
ATOM   7232  C  CB     . GLU A 1 499  ? 143.024 152.126 124.292 1.00 59.55  ? 499  GLU A CB     1 
ATOM   7233  C  CG     . GLU A 1 499  ? 144.087 151.015 124.320 1.00 63.63  ? 499  GLU A CG     1 
ATOM   7234  C  CD     . GLU A 1 499  ? 143.612 149.677 124.909 1.00 71.57  ? 499  GLU A CD     1 
ATOM   7235  O  OE1    . GLU A 1 499  ? 142.919 149.658 125.946 1.00 73.06  ? 499  GLU A OE1    1 
ATOM   7236  O  OE2    . GLU A 1 499  ? 143.982 148.621 124.356 1.00 71.88  ? 499  GLU A OE2    1 
ATOM   7237  H  H      . GLU A 1 499  ? 143.631 153.871 126.439 1.00 64.26  ? 499  GLU A H      1 
ATOM   7238  H  HA     . GLU A 1 499  ? 144.388 153.592 123.545 1.00 63.53  ? 499  GLU A HA     1 
ATOM   7239  H  HB2    . GLU A 1 499  ? 142.342 152.025 125.136 1.00 63.68  ? 499  GLU A HB2    1 
ATOM   7240  H  HB3    . GLU A 1 499  ? 142.443 152.019 123.376 1.00 63.31  ? 499  GLU A HB3    1 
ATOM   7241  H  HG2    . GLU A 1 499  ? 144.449 150.873 123.302 1.00 63.17  ? 499  GLU A HG2    1 
ATOM   7242  H  HG3    . GLU A 1 499  ? 144.942 151.346 124.910 1.00 63.87  ? 499  GLU A HG3    1 
ATOM   7243  N  N      . THR A 1 500  ? 143.063 155.724 123.432 1.00 54.92  ? 500  THR A N      1 
ATOM   7244  C  CA     . THR A 1 500  ? 142.339 157.001 123.298 1.00 54.21  ? 500  THR A CA     1 
ATOM   7245  C  C      . THR A 1 500  ? 142.363 157.591 121.879 1.00 56.66  ? 500  THR A C      1 
ATOM   7246  O  O      . THR A 1 500  ? 141.974 158.740 121.687 1.00 62.62  ? 500  THR A O      1 
ATOM   7247  C  CB     . THR A 1 500  ? 142.817 158.034 124.334 1.00 61.20  ? 500  THR A CB     1 
ATOM   7248  O  OG1    . THR A 1 500  ? 144.186 158.325 124.171 1.00 69.88  ? 500  THR A OG1    1 
ATOM   7249  C  CG2    . THR A 1 500  ? 142.621 157.593 125.780 1.00 58.97  ? 500  THR A CG2    1 
ATOM   7250  H  H      . THR A 1 500  ? 144.028 155.734 123.133 1.00 60.95  ? 500  THR A H      1 
ATOM   7251  H  HA     . THR A 1 500  ? 141.286 156.809 123.506 1.00 60.28  ? 500  THR A HA     1 
ATOM   7252  H  HB     . THR A 1 500  ? 142.252 158.957 124.198 1.00 60.85  ? 500  THR A HB     1 
ATOM   7253  H  HG1    . THR A 1 500  ? 144.455 158.869 124.915 1.00 61.85  ? 500  THR A HG1    1 
ATOM   7254  H  HG21   . THR A 1 500  ? 142.859 158.414 126.457 1.00 60.68  ? 500  THR A HG21   1 
ATOM   7255  H  HG22   . THR A 1 500  ? 141.581 157.306 125.937 1.00 60.69  ? 500  THR A HG22   1 
ATOM   7256  H  HG23   . THR A 1 500  ? 143.258 156.740 126.012 1.00 61.38  ? 500  THR A HG23   1 
ATOM   7257  N  N      . ASP A 1 501  ? 142.757 156.827 120.850 1.00 56.79  ? 501  ASP A N      1 
ATOM   7258  C  CA     . ASP A 1 501  ? 142.403 157.137 119.452 1.00 54.05  ? 501  ASP A CA     1 
ATOM   7259  C  C      . ASP A 1 501  ? 140.878 156.993 119.219 1.00 58.01  ? 501  ASP A C      1 
ATOM   7260  O  O      . ASP A 1 501  ? 140.163 156.471 120.070 1.00 62.95  ? 501  ASP A O      1 
ATOM   7261  C  CB     . ASP A 1 501  ? 143.245 156.292 118.476 1.00 57.85  ? 501  ASP A CB     1 
ATOM   7262  C  CG     . ASP A 1 501  ? 144.662 156.847 118.274 1.00 64.46  ? 501  ASP A CG     1 
ATOM   7263  O  OD1    . ASP A 1 501  ? 144.839 157.777 117.451 1.00 68.80  ? 501  ASP A OD1    1 
ATOM   7264  O  OD2    . ASP A 1 501  ? 145.610 156.395 118.948 1.00 64.45  ? 501  ASP A OD2    1 
ATOM   7265  H  H      . ASP A 1 501  ? 143.045 155.884 121.064 1.00 60.25  ? 501  ASP A H      1 
ATOM   7266  H  HA     . ASP A 1 501  ? 142.636 158.184 119.262 1.00 59.56  ? 501  ASP A HA     1 
ATOM   7267  H  HB2    . ASP A 1 501  ? 143.297 155.263 118.830 1.00 59.96  ? 501  ASP A HB2    1 
ATOM   7268  H  HB3    . ASP A 1 501  ? 142.751 156.262 117.505 1.00 59.94  ? 501  ASP A HB3    1 
ATOM   7269  N  N      . PHE A 1 502  ? 140.346 157.460 118.083 1.00 52.11  ? 502  PHE A N      1 
ATOM   7270  C  CA     . PHE A 1 502  ? 138.903 157.596 117.834 1.00 43.45  ? 502  PHE A CA     1 
ATOM   7271  C  C      . PHE A 1 502  ? 138.049 156.338 118.086 1.00 47.86  ? 502  PHE A C      1 
ATOM   7272  O  O      . PHE A 1 502  ? 136.915 156.487 118.535 1.00 57.19  ? 502  PHE A O      1 
ATOM   7273  C  CB     . PHE A 1 502  ? 138.672 158.121 116.413 1.00 41.92  ? 502  PHE A CB     1 
ATOM   7274  C  CG     . PHE A 1 502  ? 139.080 159.559 116.154 1.00 45.53  ? 502  PHE A CG     1 
ATOM   7275  C  CD1    . PHE A 1 502  ? 138.491 160.600 116.894 1.00 45.91  ? 502  PHE A CD1    1 
ATOM   7276  C  CD2    . PHE A 1 502  ? 139.985 159.881 115.125 1.00 48.77  ? 502  PHE A CD2    1 
ATOM   7277  C  CE1    . PHE A 1 502  ? 138.821 161.937 116.628 1.00 48.65  ? 502  PHE A CE1    1 
ATOM   7278  C  CE2    . PHE A 1 502  ? 140.314 161.219 114.854 1.00 50.26  ? 502  PHE A CE2    1 
ATOM   7279  C  CZ     . PHE A 1 502  ? 139.731 162.249 115.610 1.00 47.90  ? 502  PHE A CZ     1 
ATOM   7280  H  H      . PHE A 1 502  ? 140.971 157.870 117.405 1.00 51.03  ? 502  PHE A H      1 
ATOM   7281  H  HA     . PHE A 1 502  ? 138.527 158.351 118.525 1.00 49.70  ? 502  PHE A HA     1 
ATOM   7282  H  HB2    . PHE A 1 502  ? 139.185 157.465 115.709 1.00 49.04  ? 502  PHE A HB2    1 
ATOM   7283  H  HB3    . PHE A 1 502  ? 137.607 158.054 116.188 1.00 48.90  ? 502  PHE A HB3    1 
ATOM   7284  H  HD1    . PHE A 1 502  ? 137.763 160.379 117.661 1.00 49.24  ? 502  PHE A HD1    1 
ATOM   7285  H  HD2    . PHE A 1 502  ? 140.440 159.097 114.537 1.00 49.59  ? 502  PHE A HD2    1 
ATOM   7286  H  HE1    . PHE A 1 502  ? 138.364 162.732 117.199 1.00 49.66  ? 502  PHE A HE1    1 
ATOM   7287  H  HE2    . PHE A 1 502  ? 141.014 161.457 114.067 1.00 49.52  ? 502  PHE A HE2    1 
ATOM   7288  H  HZ     . PHE A 1 502  ? 139.978 163.280 115.406 1.00 49.03  ? 502  PHE A HZ     1 
ATOM   7289  N  N      . LEU A 1 503  ? 138.559 155.123 117.845 1.00 48.35  ? 503  LEU A N      1 
ATOM   7290  C  CA     . LEU A 1 503  ? 137.867 153.857 118.142 1.00 43.78  ? 503  LEU A CA     1 
ATOM   7291  C  C      . LEU A 1 503  ? 138.427 153.114 119.370 1.00 46.40  ? 503  LEU A C      1 
ATOM   7292  O  O      . LEU A 1 503  ? 138.200 151.922 119.529 1.00 55.77  ? 503  LEU A O      1 
ATOM   7293  C  CB     . LEU A 1 503  ? 137.784 152.958 116.893 1.00 46.49  ? 503  LEU A CB     1 
ATOM   7294  C  CG     . LEU A 1 503  ? 137.169 153.618 115.651 1.00 44.98  ? 503  LEU A CG     1 
ATOM   7295  C  CD1    . LEU A 1 503  ? 137.237 152.666 114.463 1.00 51.71  ? 503  LEU A CD1    1 
ATOM   7296  C  CD2    . LEU A 1 503  ? 135.714 154.006 115.865 1.00 47.75  ? 503  LEU A CD2    1 
ATOM   7297  H  H      . LEU A 1 503  ? 139.478 155.070 117.429 1.00 50.73  ? 503  LEU A H      1 
ATOM   7298  H  HA     . LEU A 1 503  ? 136.838 154.091 118.418 1.00 50.15  ? 503  LEU A HA     1 
ATOM   7299  H  HB2    . LEU A 1 503  ? 138.790 152.616 116.648 1.00 50.32  ? 503  LEU A HB2    1 
ATOM   7300  H  HB3    . LEU A 1 503  ? 137.188 152.079 117.136 1.00 49.97  ? 503  LEU A HB3    1 
ATOM   7301  H  HG     . LEU A 1 503  ? 137.729 154.519 115.402 1.00 49.82  ? 503  LEU A HG     1 
ATOM   7302  H  HD11   . LEU A 1 503  ? 136.825 153.146 113.577 1.00 49.87  ? 503  LEU A HD11   1 
ATOM   7303  H  HD12   . LEU A 1 503  ? 138.276 152.403 114.263 1.00 50.78  ? 503  LEU A HD12   1 
ATOM   7304  H  HD13   . LEU A 1 503  ? 136.674 151.756 114.676 1.00 50.33  ? 503  LEU A HD13   1 
ATOM   7305  H  HD21   . LEU A 1 503  ? 135.313 154.423 114.940 1.00 50.04  ? 503  LEU A HD21   1 
ATOM   7306  H  HD22   . LEU A 1 503  ? 135.129 153.130 116.147 1.00 50.02  ? 503  LEU A HD22   1 
ATOM   7307  H  HD23   . LEU A 1 503  ? 135.631 154.765 116.642 1.00 50.01  ? 503  LEU A HD23   1 
ATOM   7308  N  N      . GLY A 1 504  ? 139.176 153.785 120.246 1.00 50.04  ? 504  GLY A N      1 
ATOM   7309  C  CA     . GLY A 1 504  ? 139.590 153.243 121.541 1.00 47.11  ? 504  GLY A CA     1 
ATOM   7310  C  C      . GLY A 1 504  ? 140.323 151.904 121.460 1.00 50.15  ? 504  GLY A C      1 
ATOM   7311  O  O      . GLY A 1 504  ? 141.312 151.763 120.739 1.00 56.27  ? 504  GLY A O      1 
ATOM   7312  H  H      . GLY A 1 504  ? 139.350 154.766 120.080 1.00 52.51  ? 504  GLY A H      1 
ATOM   7313  H  HA2    . GLY A 1 504  ? 140.244 153.964 122.031 1.00 52.23  ? 504  GLY A HA2    1 
ATOM   7314  H  HA3    . GLY A 1 504  ? 138.698 153.133 122.158 1.00 51.88  ? 504  GLY A HA3    1 
ATOM   7315  N  N      . ASN A 1 505  ? 139.847 150.909 122.203 1.00 52.60  ? 505  ASN A N      1 
ATOM   7316  C  CA     . ASN A 1 505  ? 140.419 149.566 122.270 1.00 52.39  ? 505  ASN A CA     1 
ATOM   7317  C  C      . ASN A 1 505  ? 139.984 148.598 121.137 1.00 46.87  ? 505  ASN A C      1 
ATOM   7318  O  O      . ASN A 1 505  ? 140.281 147.410 121.222 1.00 56.01  ? 505  ASN A O      1 
ATOM   7319  C  CB     . ASN A 1 505  ? 140.181 148.984 123.671 1.00 53.90  ? 505  ASN A CB     1 
ATOM   7320  C  CG     . ASN A 1 505  ? 138.758 148.533 123.952 1.00 52.94  ? 505  ASN A CG     1 
ATOM   7321  O  OD1    . ASN A 1 505  ? 137.823 148.771 123.204 1.00 63.10  ? 505  ASN A OD1    1 
ATOM   7322  N  ND2    . ASN A 1 505  ? 138.556 147.867 125.058 1.00 53.59  ? 505  ASN A ND2    1 
ATOM   7323  H  H      . ASN A 1 505  ? 139.055 151.103 122.799 1.00 55.18  ? 505  ASN A H      1 
ATOM   7324  H  HA     . ASN A 1 505  ? 141.499 149.672 122.161 1.00 55.11  ? 505  ASN A HA     1 
ATOM   7325  H  HB2    . ASN A 1 505  ? 140.834 148.121 123.797 1.00 55.62  ? 505  ASN A HB2    1 
ATOM   7326  H  HB3    . ASN A 1 505  ? 140.466 149.718 124.426 1.00 54.82  ? 505  ASN A HB3    1 
ATOM   7327  H  HD21   . ASN A 1 505  ? 139.330 147.658 125.672 1.00 55.34  ? 505  ASN A HD21   1 
ATOM   7328  H  HD22   . ASN A 1 505  ? 137.628 147.513 125.246 1.00 55.39  ? 505  ASN A HD22   1 
ATOM   7329  N  N      . PHE A 1 506  ? 139.323 149.065 120.069 1.00 48.82  ? 506  PHE A N      1 
ATOM   7330  C  CA     . PHE A 1 506  ? 139.018 148.255 118.880 1.00 47.62  ? 506  PHE A CA     1 
ATOM   7331  C  C      . PHE A 1 506  ? 140.277 147.575 118.314 1.00 55.27  ? 506  PHE A C      1 
ATOM   7332  O  O      . PHE A 1 506  ? 141.271 148.258 118.082 1.00 66.33  ? 506  PHE A O      1 
ATOM   7333  C  CB     . PHE A 1 506  ? 138.405 149.182 117.828 1.00 48.83  ? 506  PHE A CB     1 
ATOM   7334  C  CG     . PHE A 1 506  ? 138.173 148.584 116.458 1.00 51.89  ? 506  PHE A CG     1 
ATOM   7335  C  CD1    . PHE A 1 506  ? 137.209 147.579 116.278 1.00 57.39  ? 506  PHE A CD1    1 
ATOM   7336  C  CD2    . PHE A 1 506  ? 138.871 149.087 115.349 1.00 52.41  ? 506  PHE A CD2    1 
ATOM   7337  C  CE1    . PHE A 1 506  ? 136.941 147.082 114.994 1.00 55.03  ? 506  PHE A CE1    1 
ATOM   7338  C  CE2    . PHE A 1 506  ? 138.591 148.603 114.064 1.00 55.02  ? 506  PHE A CE2    1 
ATOM   7339  C  CZ     . PHE A 1 506  ? 137.624 147.605 113.887 1.00 55.37  ? 506  PHE A CZ     1 
ATOM   7340  H  H      . PHE A 1 506  ? 139.087 150.046 120.032 1.00 55.29  ? 506  PHE A H      1 
ATOM   7341  H  HA     . PHE A 1 506  ? 138.292 147.486 119.145 1.00 54.83  ? 506  PHE A HA     1 
ATOM   7342  H  HB2    . PHE A 1 506  ? 137.448 149.550 118.202 1.00 55.04  ? 506  PHE A HB2    1 
ATOM   7343  H  HB3    . PHE A 1 506  ? 139.060 150.045 117.713 1.00 54.42  ? 506  PHE A HB3    1 
ATOM   7344  H  HD1    . PHE A 1 506  ? 136.657 147.200 117.126 1.00 55.97  ? 506  PHE A HD1    1 
ATOM   7345  H  HD2    . PHE A 1 506  ? 139.608 149.868 115.479 1.00 54.70  ? 506  PHE A HD2    1 
ATOM   7346  H  HE1    . PHE A 1 506  ? 136.194 146.316 114.852 1.00 55.34  ? 506  PHE A HE1    1 
ATOM   7347  H  HE2    . PHE A 1 506  ? 139.116 149.001 113.209 1.00 55.26  ? 506  PHE A HE2    1 
ATOM   7348  H  HZ     . PHE A 1 506  ? 137.407 147.239 112.894 1.00 55.67  ? 506  PHE A HZ     1 
ATOM   7349  N  N      . LEU A 1 507  ? 140.262 146.249 118.112 1.00 57.47  ? 507  LEU A N      1 
ATOM   7350  C  CA     . LEU A 1 507  ? 141.387 145.455 117.576 1.00 56.19  ? 507  LEU A CA     1 
ATOM   7351  C  C      . LEU A 1 507  ? 142.750 145.810 118.210 1.00 60.01  ? 507  LEU A C      1 
ATOM   7352  O  O      . LEU A 1 507  ? 143.752 145.972 117.512 1.00 67.67  ? 507  LEU A O      1 
ATOM   7353  C  CB     . LEU A 1 507  ? 141.440 145.546 116.041 1.00 58.33  ? 507  LEU A CB     1 
ATOM   7354  C  CG     . LEU A 1 507  ? 140.196 145.050 115.299 1.00 59.41  ? 507  LEU A CG     1 
ATOM   7355  C  CD1    . LEU A 1 507  ? 140.288 145.500 113.853 1.00 64.28  ? 507  LEU A CD1    1 
ATOM   7356  C  CD2    . LEU A 1 507  ? 140.083 143.527 115.319 1.00 66.50  ? 507  LEU A CD2    1 
ATOM   7357  H  H      . LEU A 1 507  ? 139.423 145.747 118.367 1.00 61.53  ? 507  LEU A H      1 
ATOM   7358  H  HA     . LEU A 1 507  ? 141.209 144.412 117.836 1.00 62.17  ? 507  LEU A HA     1 
ATOM   7359  H  HB2    . LEU A 1 507  ? 141.605 146.591 115.775 1.00 62.27  ? 507  LEU A HB2    1 
ATOM   7360  H  HB3    . LEU A 1 507  ? 142.297 144.981 115.676 1.00 61.99  ? 507  LEU A HB3    1 
ATOM   7361  H  HG     . LEU A 1 507  ? 139.298 145.485 115.737 1.00 62.30  ? 507  LEU A HG     1 
ATOM   7362  H  HD11   . LEU A 1 507  ? 140.430 146.580 113.817 1.00 63.11  ? 507  LEU A HD11   1 
ATOM   7363  H  HD12   . LEU A 1 507  ? 139.358 145.259 113.338 1.00 62.91  ? 507  LEU A HD12   1 
ATOM   7364  H  HD13   . LEU A 1 507  ? 141.129 145.017 113.354 1.00 62.84  ? 507  LEU A HD13   1 
ATOM   7365  H  HD21   . LEU A 1 507  ? 139.213 143.219 114.739 1.00 62.92  ? 507  LEU A HD21   1 
ATOM   7366  H  HD22   . LEU A 1 507  ? 140.978 143.074 114.892 1.00 63.04  ? 507  LEU A HD22   1 
ATOM   7367  H  HD23   . LEU A 1 507  ? 139.962 143.175 116.344 1.00 63.53  ? 507  LEU A HD23   1 
ATOM   7368  N  N      . ASN A 1 508  ? 142.812 145.967 119.531 1.00 66.95  ? 508  ASN A N      1 
ATOM   7369  C  CA     . ASN A 1 508  ? 144.068 146.264 120.226 1.00 67.35  ? 508  ASN A CA     1 
ATOM   7370  C  C      . ASN A 1 508  ? 145.059 145.086 120.180 1.00 74.65  ? 508  ASN A C      1 
ATOM   7371  O  O      . ASN A 1 508  ? 146.263 145.302 120.048 1.00 79.41  ? 508  ASN A O      1 
ATOM   7372  C  CB     . ASN A 1 508  ? 143.782 146.740 121.662 1.00 66.38  ? 508  ASN A CB     1 
ATOM   7373  C  CG     . ASN A 1 508  ? 142.943 145.815 122.526 1.00 69.43  ? 508  ASN A CG     1 
ATOM   7374  O  OD1    . ASN A 1 508  ? 142.368 144.834 122.090 1.00 73.95  ? 508  ASN A OD1    1 
ATOM   7375  N  ND2    . ASN A 1 508  ? 142.862 146.112 123.796 1.00 70.26  ? 508  ASN A ND2    1 
ATOM   7376  H  H      . ASN A 1 508  ? 141.975 145.838 120.081 1.00 69.84  ? 508  ASN A H      1 
ATOM   7377  H  HA     . ASN A 1 508  ? 144.553 147.093 119.711 1.00 70.13  ? 508  ASN A HA     1 
ATOM   7378  H  HB2    . ASN A 1 508  ? 144.735 146.903 122.165 1.00 70.07  ? 508  ASN A HB2    1 
ATOM   7379  H  HB3    . ASN A 1 508  ? 143.270 147.701 121.623 1.00 69.50  ? 508  ASN A HB3    1 
ATOM   7380  H  HD21   . ASN A 1 508  ? 143.307 146.958 124.122 1.00 69.90  ? 508  ASN A HD21   1 
ATOM   7381  H  HD22   . ASN A 1 508  ? 142.330 145.513 124.411 1.00 70.85  ? 508  ASN A HD22   1 
ATOM   7382  N  N      . PHE A 1 509  ? 144.549 143.856 120.203 1.00 91.40  ? 509  PHE A N      1 
ATOM   7383  C  CA     . PHE A 1 509  ? 145.288 142.596 120.094 1.00 90.78  ? 509  PHE A CA     1 
ATOM   7384  C  C      . PHE A 1 509  ? 144.564 141.615 119.154 1.00 92.58  ? 509  PHE A C      1 
ATOM   7385  O  O      . PHE A 1 509  ? 143.384 141.780 118.844 1.00 94.68  ? 509  PHE A O      1 
ATOM   7386  C  CB     . PHE A 1 509  ? 145.495 141.987 121.492 1.00 91.54  ? 509  PHE A CB     1 
ATOM   7387  C  CG     . PHE A 1 509  ? 146.470 142.740 122.376 1.00 95.10  ? 509  PHE A CG     1 
ATOM   7388  C  CD1    . PHE A 1 509  ? 147.839 142.417 122.339 1.00 96.43  ? 509  PHE A CD1    1 
ATOM   7389  C  CD2    . PHE A 1 509  ? 146.021 143.748 123.250 1.00 95.40  ? 509  PHE A CD2    1 
ATOM   7390  C  CE1    . PHE A 1 509  ? 148.751 143.097 123.164 1.00 96.82  ? 509  PHE A CE1    1 
ATOM   7391  C  CE2    . PHE A 1 509  ? 146.934 144.432 124.071 1.00 95.19  ? 509  PHE A CE2    1 
ATOM   7392  C  CZ     . PHE A 1 509  ? 148.299 144.105 124.031 1.00 96.59  ? 509  PHE A CZ     1 
ATOM   7393  H  H      . PHE A 1 509  ? 143.549 143.783 120.326 1.00 91.99  ? 509  PHE A H      1 
ATOM   7394  H  HA     . PHE A 1 509  ? 146.272 142.786 119.665 1.00 93.07  ? 509  PHE A HA     1 
ATOM   7395  H  HB2    . PHE A 1 509  ? 144.531 141.918 121.995 1.00 92.80  ? 509  PHE A HB2    1 
ATOM   7396  H  HB3    . PHE A 1 509  ? 145.869 140.970 121.379 1.00 93.60  ? 509  PHE A HB3    1 
ATOM   7397  H  HD1    . PHE A 1 509  ? 148.193 141.642 121.676 1.00 94.11  ? 509  PHE A HD1    1 
ATOM   7398  H  HD2    . PHE A 1 509  ? 144.970 143.990 123.301 1.00 93.39  ? 509  PHE A HD2    1 
ATOM   7399  H  HE1    . PHE A 1 509  ? 149.801 142.846 123.136 1.00 94.09  ? 509  PHE A HE1    1 
ATOM   7400  H  HE2    . PHE A 1 509  ? 146.588 145.206 124.741 1.00 93.51  ? 509  PHE A HE2    1 
ATOM   7401  H  HZ     . PHE A 1 509  ? 149.002 144.628 124.662 1.00 94.05  ? 509  PHE A HZ     1 
ATOM   7402  N  N      . ILE A 1 510  ? 145.279 140.590 118.689 1.00 96.56  ? 510  ILE A N      1 
ATOM   7403  C  CA     . ILE A 1 510  ? 144.798 139.539 117.779 1.00 100.52 ? 510  ILE A CA     1 
ATOM   7404  C  C      . ILE A 1 510  ? 145.031 138.156 118.403 1.00 104.49 ? 510  ILE A C      1 
ATOM   7405  O  O      . ILE A 1 510  ? 146.118 137.858 118.912 1.00 104.61 ? 510  ILE A O      1 
ATOM   7406  C  CB     . ILE A 1 510  ? 145.469 139.670 116.395 1.00 99.73  ? 510  ILE A CB     1 
ATOM   7407  C  CG1    . ILE A 1 510  ? 145.094 140.975 115.656 1.00 97.57  ? 510  ILE A CG1    1 
ATOM   7408  C  CG2    . ILE A 1 510  ? 145.163 138.460 115.506 1.00 100.99 ? 510  ILE A CG2    1 
ATOM   7409  C  CD1    . ILE A 1 510  ? 143.660 141.084 115.143 1.00 98.43  ? 510  ILE A CD1    1 
ATOM   7410  H  H      . ILE A 1 510  ? 146.232 140.504 119.012 1.00 98.62  ? 510  ILE A H      1 
ATOM   7411  H  HA     . ILE A 1 510  ? 143.721 139.632 117.643 1.00 99.37  ? 510  ILE A HA     1 
ATOM   7412  H  HB     . ILE A 1 510  ? 146.548 139.687 116.550 1.00 99.34  ? 510  ILE A HB     1 
ATOM   7413  H  HG12   . ILE A 1 510  ? 145.280 141.823 116.315 1.00 98.98  ? 510  ILE A HG12   1 
ATOM   7414  H  HG13   . ILE A 1 510  ? 145.759 141.088 114.800 1.00 99.29  ? 510  ILE A HG13   1 
ATOM   7415  H  HG21   . ILE A 1 510  ? 144.088 138.293 115.442 1.00 99.57  ? 510  ILE A HG21   1 
ATOM   7416  H  HG22   . ILE A 1 510  ? 145.641 137.562 115.897 1.00 99.49  ? 510  ILE A HG22   1 
ATOM   7417  H  HG23   . ILE A 1 510  ? 145.552 138.630 114.501 1.00 99.47  ? 510  ILE A HG23   1 
ATOM   7418  H  HD11   . ILE A 1 510  ? 143.467 140.325 114.385 1.00 99.44  ? 510  ILE A HD11   1 
ATOM   7419  H  HD12   . ILE A 1 510  ? 143.507 142.063 114.687 1.00 99.01  ? 510  ILE A HD12   1 
ATOM   7420  H  HD13   . ILE A 1 510  ? 142.953 140.967 115.964 1.00 99.21  ? 510  ILE A HD13   1 
ATOM   7421  N  N      . TYR A 1 525  ? 145.652 143.038 110.986 1.00 81.00  ? 525  TYR A N      1 
ATOM   7422  C  CA     . TYR A 1 525  ? 146.609 143.596 111.939 1.00 76.71  ? 525  TYR A CA     1 
ATOM   7423  C  C      . TYR A 1 525  ? 145.930 144.486 112.996 1.00 70.66  ? 525  TYR A C      1 
ATOM   7424  O  O      . TYR A 1 525  ? 144.793 144.919 112.812 1.00 70.52  ? 525  TYR A O      1 
ATOM   7425  C  CB     . TYR A 1 525  ? 147.756 144.299 111.195 1.00 79.80  ? 525  TYR A CB     1 
ATOM   7426  C  CG     . TYR A 1 525  ? 147.393 145.222 110.038 1.00 75.91  ? 525  TYR A CG     1 
ATOM   7427  C  CD1    . TYR A 1 525  ? 147.120 144.676 108.771 1.00 74.10  ? 525  TYR A CD1    1 
ATOM   7428  C  CD2    . TYR A 1 525  ? 147.444 146.619 110.191 1.00 75.65  ? 525  TYR A CD2    1 
ATOM   7429  C  CE1    . TYR A 1 525  ? 146.902 145.514 107.663 1.00 73.04  ? 525  TYR A CE1    1 
ATOM   7430  C  CE2    . TYR A 1 525  ? 147.242 147.458 109.077 1.00 76.13  ? 525  TYR A CE2    1 
ATOM   7431  C  CZ     . TYR A 1 525  ? 146.976 146.910 107.811 1.00 77.00  ? 525  TYR A CZ     1 
ATOM   7432  O  OH     . TYR A 1 525  ? 146.818 147.711 106.731 1.00 80.95  ? 525  TYR A OH     1 
ATOM   7433  H  H      . TYR A 1 525  ? 144.714 143.411 111.019 1.00 77.94  ? 525  TYR A H      1 
ATOM   7434  H  HA     . TYR A 1 525  ? 147.049 142.761 112.484 1.00 76.73  ? 525  TYR A HA     1 
ATOM   7435  H  HB2    . TYR A 1 525  ? 148.359 144.850 111.917 1.00 76.63  ? 525  TYR A HB2    1 
ATOM   7436  H  HB3    . TYR A 1 525  ? 148.407 143.522 110.793 1.00 77.41  ? 525  TYR A HB3    1 
ATOM   7437  H  HD1    . TYR A 1 525  ? 147.113 143.604 108.643 1.00 77.15  ? 525  TYR A HD1    1 
ATOM   7438  H  HD2    . TYR A 1 525  ? 147.662 147.045 111.159 1.00 75.96  ? 525  TYR A HD2    1 
ATOM   7439  H  HE1    . TYR A 1 525  ? 146.708 145.094 106.687 1.00 75.64  ? 525  TYR A HE1    1 
ATOM   7440  H  HE2    . TYR A 1 525  ? 147.306 148.532 109.172 1.00 76.01  ? 525  TYR A HE2    1 
ATOM   7441  H  HH     . TYR A 1 525  ? 147.195 148.585 106.851 1.00 76.17  ? 525  TYR A HH     1 
ATOM   7442  N  N      . THR A 1 526  ? 146.594 144.733 114.133 1.00 65.70  ? 526  THR A N      1 
ATOM   7443  C  CA     . THR A 1 526  ? 146.031 145.545 115.227 1.00 61.32  ? 526  THR A CA     1 
ATOM   7444  C  C      . THR A 1 526  ? 145.797 146.997 114.800 1.00 64.70  ? 526  THR A C      1 
ATOM   7445  O  O      . THR A 1 526  ? 146.486 147.543 113.936 1.00 75.07  ? 526  THR A O      1 
ATOM   7446  C  CB     . THR A 1 526  ? 146.888 145.508 116.512 1.00 63.83  ? 526  THR A CB     1 
ATOM   7447  O  OG1    . THR A 1 526  ? 148.139 146.134 116.349 1.00 68.47  ? 526  THR A OG1    1 
ATOM   7448  C  CG2    . THR A 1 526  ? 147.129 144.088 117.012 1.00 71.28  ? 526  THR A CG2    1 
ATOM   7449  H  H      . THR A 1 526  ? 147.535 144.382 114.239 1.00 69.39  ? 526  THR A H      1 
ATOM   7450  H  HA     . THR A 1 526  ? 145.059 145.124 115.480 1.00 68.48  ? 526  THR A HA     1 
ATOM   7451  H  HB     . THR A 1 526  ? 146.357 146.049 117.295 1.00 68.56  ? 526  THR A HB     1 
ATOM   7452  H  HG1    . THR A 1 526  ? 148.666 145.911 117.120 1.00 68.86  ? 526  THR A HG1    1 
ATOM   7453  H  HG21   . THR A 1 526  ? 147.734 144.116 117.919 1.00 69.84  ? 526  THR A HG21   1 
ATOM   7454  H  HG22   . THR A 1 526  ? 146.168 143.632 117.254 1.00 70.78  ? 526  THR A HG22   1 
ATOM   7455  H  HG23   . THR A 1 526  ? 147.643 143.486 116.263 1.00 70.24  ? 526  THR A HG23   1 
ATOM   7456  N  N      . TYR A 1 527  ? 144.842 147.668 115.447 1.00 52.28  ? 527  TYR A N      1 
ATOM   7457  C  CA     . TYR A 1 527  ? 144.556 149.093 115.226 1.00 55.14  ? 527  TYR A CA     1 
ATOM   7458  C  C      . TYR A 1 527  ? 145.775 149.967 115.556 1.00 56.41  ? 527  TYR A C      1 
ATOM   7459  O  O      . TYR A 1 527  ? 146.052 150.939 114.855 1.00 64.12  ? 527  TYR A O      1 
ATOM   7460  C  CB     . TYR A 1 527  ? 143.323 149.458 116.060 1.00 53.82  ? 527  TYR A CB     1 
ATOM   7461  C  CG     . TYR A 1 527  ? 142.778 150.872 115.960 1.00 55.69  ? 527  TYR A CG     1 
ATOM   7462  C  CD1    . TYR A 1 527  ? 142.179 151.324 114.770 1.00 55.28  ? 527  TYR A CD1    1 
ATOM   7463  C  CD2    . TYR A 1 527  ? 142.749 151.693 117.101 1.00 55.00  ? 527  TYR A CD2    1 
ATOM   7464  C  CE1    . TYR A 1 527  ? 141.544 152.581 114.723 1.00 51.05  ? 527  TYR A CE1    1 
ATOM   7465  C  CE2    . TYR A 1 527  ? 142.080 152.929 117.070 1.00 51.86  ? 527  TYR A CE2    1 
ATOM   7466  C  CZ     . TYR A 1 527  ? 141.469 153.374 115.887 1.00 48.21  ? 527  TYR A CZ     1 
ATOM   7467  O  OH     . TYR A 1 527  ? 140.804 154.557 115.890 1.00 47.85  ? 527  TYR A OH     1 
ATOM   7468  H  H      . TYR A 1 527  ? 144.299 147.171 116.140 1.00 56.95  ? 527  TYR A H      1 
ATOM   7469  H  HA     . TYR A 1 527  ? 144.310 149.238 114.174 1.00 56.98  ? 527  TYR A HA     1 
ATOM   7470  H  HB2    . TYR A 1 527  ? 142.515 148.788 115.765 1.00 56.31  ? 527  TYR A HB2    1 
ATOM   7471  H  HB3    . TYR A 1 527  ? 143.548 149.244 117.105 1.00 56.38  ? 527  TYR A HB3    1 
ATOM   7472  H  HD1    . TYR A 1 527  ? 142.172 150.688 113.896 1.00 56.21  ? 527  TYR A HD1    1 
ATOM   7473  H  HD2    . TYR A 1 527  ? 143.209 151.359 118.019 1.00 55.89  ? 527  TYR A HD2    1 
ATOM   7474  H  HE1    . TYR A 1 527  ? 141.075 152.919 113.810 1.00 55.20  ? 527  TYR A HE1    1 
ATOM   7475  H  HE2    . TYR A 1 527  ? 142.015 153.532 117.964 1.00 55.18  ? 527  TYR A HE2    1 
ATOM   7476  H  HH     . TYR A 1 527  ? 140.377 154.722 115.047 1.00 55.23  ? 527  TYR A HH     1 
ATOM   7477  N  N      . TRP A 1 528  ? 146.579 149.583 116.550 1.00 63.59  ? 528  TRP A N      1 
ATOM   7478  C  CA     . TRP A 1 528  ? 147.870 150.223 116.825 1.00 65.84  ? 528  TRP A CA     1 
ATOM   7479  C  C      . TRP A 1 528  ? 148.818 150.137 115.625 1.00 66.42  ? 528  TRP A C      1 
ATOM   7480  O  O      . TRP A 1 528  ? 149.345 151.159 115.191 1.00 73.17  ? 528  TRP A O      1 
ATOM   7481  C  CB     . TRP A 1 528  ? 148.497 149.608 118.076 1.00 69.41  ? 528  TRP A CB     1 
ATOM   7482  C  CG     . TRP A 1 528  ? 149.843 150.160 118.445 1.00 74.69  ? 528  TRP A CG     1 
ATOM   7483  C  CD1    . TRP A 1 528  ? 150.065 151.173 119.309 1.00 77.25  ? 528  TRP A CD1    1 
ATOM   7484  C  CD2    . TRP A 1 528  ? 151.160 149.778 117.937 1.00 75.88  ? 528  TRP A CD2    1 
ATOM   7485  N  NE1    . TRP A 1 528  ? 151.419 151.435 119.384 1.00 74.83  ? 528  TRP A NE1    1 
ATOM   7486  C  CE2    . TRP A 1 528  ? 152.141 150.612 118.549 1.00 76.50  ? 528  TRP A CE2    1 
ATOM   7487  C  CE3    . TRP A 1 528  ? 151.630 148.799 117.035 1.00 72.49  ? 528  TRP A CE3    1 
ATOM   7488  C  CZ2    . TRP A 1 528  ? 153.508 150.490 118.271 1.00 79.12  ? 528  TRP A CZ2    1 
ATOM   7489  C  CZ3    . TRP A 1 528  ? 152.999 148.672 116.743 1.00 75.03  ? 528  TRP A CZ3    1 
ATOM   7490  C  CH2    . TRP A 1 528  ? 153.939 149.510 117.362 1.00 80.56  ? 528  TRP A CH2    1 
ATOM   7491  H  H      . TRP A 1 528  ? 146.310 148.783 117.104 1.00 71.24  ? 528  TRP A H      1 
ATOM   7492  H  HA     . TRP A 1 528  ? 147.705 151.281 117.029 1.00 72.20  ? 528  TRP A HA     1 
ATOM   7493  H  HB2    . TRP A 1 528  ? 147.818 149.753 118.916 1.00 72.24  ? 528  TRP A HB2    1 
ATOM   7494  H  HB3    . TRP A 1 528  ? 148.606 148.534 117.922 1.00 72.57  ? 528  TRP A HB3    1 
ATOM   7495  H  HD1    . TRP A 1 528  ? 149.297 151.693 119.863 1.00 73.46  ? 528  TRP A HD1    1 
ATOM   7496  H  HE1    . TRP A 1 528  ? 151.816 152.119 120.012 1.00 72.77  ? 528  TRP A HE1    1 
ATOM   7497  H  HE3    . TRP A 1 528  ? 150.928 148.117 116.579 1.00 72.65  ? 528  TRP A HE3    1 
ATOM   7498  H  HZ2    . TRP A 1 528  ? 154.220 151.137 118.763 1.00 73.46  ? 528  TRP A HZ2    1 
ATOM   7499  H  HZ3    . TRP A 1 528  ? 153.332 147.916 116.047 1.00 72.88  ? 528  TRP A HZ3    1 
ATOM   7500  H  HH2    . TRP A 1 528  ? 154.992 149.400 117.140 1.00 73.61  ? 528  TRP A HH2    1 
ATOM   7501  N  N      . GLN A 1 529  ? 148.972 148.954 115.022 1.00 58.58  ? 529  GLN A N      1 
ATOM   7502  C  CA     . GLN A 1 529  ? 149.801 148.780 113.830 1.00 59.99  ? 529  GLN A CA     1 
ATOM   7503  C  C      . GLN A 1 529  ? 149.267 149.574 112.629 1.00 60.66  ? 529  GLN A C      1 
ATOM   7504  O  O      . GLN A 1 529  ? 150.048 150.211 111.928 1.00 67.97  ? 529  GLN A O      1 
ATOM   7505  C  CB     . GLN A 1 529  ? 149.922 147.284 113.503 1.00 64.31  ? 529  GLN A CB     1 
ATOM   7506  C  CG     . GLN A 1 529  ? 150.820 147.004 112.289 1.00 66.45  ? 529  GLN A CG     1 
ATOM   7507  C  CD     . GLN A 1 529  ? 152.273 147.390 112.536 1.00 67.06  ? 529  GLN A CD     1 
ATOM   7508  O  OE1    . GLN A 1 529  ? 152.889 146.974 113.504 1.00 66.43  ? 529  GLN A OE1    1 
ATOM   7509  N  NE2    . GLN A 1 529  ? 152.889 148.180 111.685 1.00 68.87  ? 529  GLN A NE2    1 
ATOM   7510  H  H      . GLN A 1 529  ? 148.499 148.144 115.396 1.00 65.35  ? 529  GLN A H      1 
ATOM   7511  H  HA     . GLN A 1 529  ? 150.795 149.165 114.054 1.00 65.60  ? 529  GLN A HA     1 
ATOM   7512  H  HB2    . GLN A 1 529  ? 150.322 146.758 114.370 1.00 65.73  ? 529  GLN A HB2    1 
ATOM   7513  H  HB3    . GLN A 1 529  ? 148.931 146.881 113.294 1.00 65.86  ? 529  GLN A HB3    1 
ATOM   7514  H  HG2    . GLN A 1 529  ? 150.788 145.936 112.077 1.00 65.85  ? 529  GLN A HG2    1 
ATOM   7515  H  HG3    . GLN A 1 529  ? 150.440 147.520 111.407 1.00 65.94  ? 529  GLN A HG3    1 
ATOM   7516  H  HE21   . GLN A 1 529  ? 152.413 148.567 110.883 1.00 65.73  ? 529  GLN A HE21   1 
ATOM   7517  H  HE22   . GLN A 1 529  ? 153.854 148.413 111.868 1.00 66.04  ? 529  GLN A HE22   1 
ATOM   7518  N  N      . LEU A 1 530  ? 147.950 149.612 112.414 1.00 54.96  ? 530  LEU A N      1 
ATOM   7519  C  CA     . LEU A 1 530  ? 147.324 150.438 111.379 1.00 54.64  ? 530  LEU A CA     1 
ATOM   7520  C  C      . LEU A 1 530  ? 147.674 151.926 111.521 1.00 55.87  ? 530  LEU A C      1 
ATOM   7521  O  O      . LEU A 1 530  ? 148.001 152.590 110.541 1.00 62.03  ? 530  LEU A O      1 
ATOM   7522  C  CB     . LEU A 1 530  ? 145.808 150.188 111.426 1.00 52.05  ? 530  LEU A CB     1 
ATOM   7523  C  CG     . LEU A 1 530  ? 144.966 151.089 110.517 1.00 56.10  ? 530  LEU A CG     1 
ATOM   7524  C  CD1    . LEU A 1 530  ? 145.321 150.902 109.055 1.00 61.33  ? 530  LEU A CD1    1 
ATOM   7525  C  CD2    . LEU A 1 530  ? 143.487 150.777 110.697 1.00 59.93  ? 530  LEU A CD2    1 
ATOM   7526  H  H      . LEU A 1 530  ? 147.356 149.044 113.003 1.00 60.29  ? 530  LEU A H      1 
ATOM   7527  H  HA     . LEU A 1 530  ? 147.712 150.130 110.408 1.00 59.66  ? 530  LEU A HA     1 
ATOM   7528  H  HB2    . LEU A 1 530  ? 145.616 149.146 111.169 1.00 59.14  ? 530  LEU A HB2    1 
ATOM   7529  H  HB3    . LEU A 1 530  ? 145.460 150.344 112.448 1.00 58.96  ? 530  LEU A HB3    1 
ATOM   7530  H  HG     . LEU A 1 530  ? 145.120 152.133 110.789 1.00 59.46  ? 530  LEU A HG     1 
ATOM   7531  H  HD11   . LEU A 1 530  ? 144.663 151.519 108.441 1.00 59.77  ? 530  LEU A HD11   1 
ATOM   7532  H  HD12   . LEU A 1 530  ? 145.200 149.858 108.768 1.00 60.32  ? 530  LEU A HD12   1 
ATOM   7533  H  HD13   . LEU A 1 530  ? 146.351 151.211 108.880 1.00 60.02  ? 530  LEU A HD13   1 
ATOM   7534  H  HD21   . LEU A 1 530  ? 142.893 151.396 110.025 1.00 59.80  ? 530  LEU A HD21   1 
ATOM   7535  H  HD22   . LEU A 1 530  ? 143.183 150.990 111.722 1.00 59.09  ? 530  LEU A HD22   1 
ATOM   7536  H  HD23   . LEU A 1 530  ? 143.286 149.729 110.476 1.00 59.54  ? 530  LEU A HD23   1 
ATOM   7537  N  N      . ASN A 1 531  ? 147.657 152.455 112.741 1.00 52.40  ? 531  ASN A N      1 
ATOM   7538  C  CA     . ASN A 1 531  ? 148.038 153.842 112.978 1.00 53.57  ? 531  ASN A CA     1 
ATOM   7539  C  C      . ASN A 1 531  ? 149.542 154.065 112.746 1.00 58.90  ? 531  ASN A C      1 
ATOM   7540  O  O      . ASN A 1 531  ? 149.912 155.053 112.123 1.00 66.20  ? 531  ASN A O      1 
ATOM   7541  C  CB     . ASN A 1 531  ? 147.545 154.255 114.371 1.00 57.25  ? 531  ASN A CB     1 
ATOM   7542  C  CG     . ASN A 1 531  ? 146.060 154.559 114.351 1.00 57.82  ? 531  ASN A CG     1 
ATOM   7543  O  OD1    . ASN A 1 531  ? 145.649 155.638 113.959 1.00 64.31  ? 531  ASN A OD1    1 
ATOM   7544  N  ND2    . ASN A 1 531  ? 145.209 153.658 114.769 1.00 56.20  ? 531  ASN A ND2    1 
ATOM   7545  H  H      . ASN A 1 531  ? 147.386 151.868 113.518 1.00 59.53  ? 531  ASN A H      1 
ATOM   7546  H  HA     . ASN A 1 531  ? 147.528 154.470 112.247 1.00 59.25  ? 531  ASN A HA     1 
ATOM   7547  H  HB2    . ASN A 1 531  ? 147.769 153.482 115.107 1.00 59.59  ? 531  ASN A HB2    1 
ATOM   7548  H  HB3    . ASN A 1 531  ? 148.063 155.164 114.674 1.00 59.45  ? 531  ASN A HB3    1 
ATOM   7549  H  HD21   . ASN A 1 531  ? 145.532 152.734 115.020 1.00 59.36  ? 531  ASN A HD21   1 
ATOM   7550  H  HD22   . ASN A 1 531  ? 144.219 153.849 114.710 1.00 58.78  ? 531  ASN A HD22   1 
ATOM   7551  N  N      . GLN A 1 532  ? 150.413 153.133 113.138 1.00 66.94  ? 532  GLN A N      1 
ATOM   7552  C  CA     . GLN A 1 532  ? 151.847 153.190 112.800 1.00 59.29  ? 532  GLN A CA     1 
ATOM   7553  C  C      . GLN A 1 532  ? 152.114 153.157 111.286 1.00 58.54  ? 532  GLN A C      1 
ATOM   7554  O  O      . GLN A 1 532  ? 152.959 153.910 110.802 1.00 67.80  ? 532  GLN A O      1 
ATOM   7555  C  CB     . GLN A 1 532  ? 152.619 152.053 113.490 1.00 61.97  ? 532  GLN A CB     1 
ATOM   7556  C  CG     . GLN A 1 532  ? 152.632 152.150 115.020 1.00 67.00  ? 532  GLN A CG     1 
ATOM   7557  C  CD     . GLN A 1 532  ? 153.316 153.392 115.576 1.00 69.51  ? 532  GLN A CD     1 
ATOM   7558  O  OE1    . GLN A 1 532  ? 154.123 154.048 114.936 1.00 70.18  ? 532  GLN A OE1    1 
ATOM   7559  N  NE2    . GLN A 1 532  ? 153.020 153.763 116.799 1.00 71.03  ? 532  GLN A NE2    1 
ATOM   7560  H  H      . GLN A 1 532  ? 150.070 152.338 113.659 1.00 66.29  ? 532  GLN A H      1 
ATOM   7561  H  HA     . GLN A 1 532  ? 152.242 154.140 113.157 1.00 65.09  ? 532  GLN A HA     1 
ATOM   7562  H  HB2    . GLN A 1 532  ? 152.181 151.096 113.205 1.00 65.48  ? 532  GLN A HB2    1 
ATOM   7563  H  HB3    . GLN A 1 532  ? 153.649 152.058 113.135 1.00 65.75  ? 532  GLN A HB3    1 
ATOM   7564  H  HG2    . GLN A 1 532  ? 151.609 152.117 115.396 1.00 66.87  ? 532  GLN A HG2    1 
ATOM   7565  H  HG3    . GLN A 1 532  ? 153.152 151.274 115.410 1.00 66.49  ? 532  GLN A HG3    1 
ATOM   7566  H  HE21   . GLN A 1 532  ? 152.394 153.203 117.360 1.00 66.60  ? 532  GLN A HE21   1 
ATOM   7567  H  HE22   . GLN A 1 532  ? 153.510 154.558 117.183 1.00 66.84  ? 532  GLN A HE22   1 
ATOM   7568  N  N      . ASN A 1 533  ? 151.375 152.352 110.516 1.00 59.67  ? 533  ASN A N      1 
ATOM   7569  C  CA     . ASN A 1 533  ? 151.478 152.333 109.053 1.00 61.82  ? 533  ASN A CA     1 
ATOM   7570  C  C      . ASN A 1 533  ? 151.107 153.689 108.434 1.00 69.50  ? 533  ASN A C      1 
ATOM   7571  O  O      . ASN A 1 533  ? 151.793 154.172 107.536 1.00 72.70  ? 533  ASN A O      1 
ATOM   7572  C  CB     . ASN A 1 533  ? 150.557 151.253 108.462 1.00 65.90  ? 533  ASN A CB     1 
ATOM   7573  C  CG     . ASN A 1 533  ? 150.975 149.814 108.677 1.00 68.25  ? 533  ASN A CG     1 
ATOM   7574  O  OD1    . ASN A 1 533  ? 151.972 149.488 109.302 1.00 70.86  ? 533  ASN A OD1    1 
ATOM   7575  N  ND2    . ASN A 1 533  ? 150.216 148.905 108.122 1.00 69.76  ? 533  ASN A ND2    1 
ATOM   7576  H  H      . ASN A 1 533  ? 150.749 151.699 110.964 1.00 66.65  ? 533  ASN A H      1 
ATOM   7577  H  HA     . ASN A 1 533  ? 152.506 152.114 108.766 1.00 66.43  ? 533  ASN A HA     1 
ATOM   7578  H  HB2    . ASN A 1 533  ? 149.548 151.377 108.854 1.00 66.73  ? 533  ASN A HB2    1 
ATOM   7579  H  HB3    . ASN A 1 533  ? 150.509 151.408 107.385 1.00 66.86  ? 533  ASN A HB3    1 
ATOM   7580  H  HD21   . ASN A 1 533  ? 149.414 149.211 107.590 1.00 67.00  ? 533  ASN A HD21   1 
ATOM   7581  H  HD22   . ASN A 1 533  ? 150.472 147.931 108.199 1.00 67.58  ? 533  ASN A HD22   1 
ATOM   7582  N  N      . LEU A 1 534  ? 150.037 154.329 108.912 1.00 65.96  ? 534  LEU A N      1 
ATOM   7583  C  CA     . LEU A 1 534  ? 149.624 155.640 108.414 1.00 61.43  ? 534  LEU A CA     1 
ATOM   7584  C  C      . LEU A 1 534  ? 150.692 156.718 108.675 1.00 61.52  ? 534  LEU A C      1 
ATOM   7585  O  O      . LEU A 1 534  ? 151.046 157.461 107.763 1.00 66.66  ? 534  LEU A O      1 
ATOM   7586  C  CB     . LEU A 1 534  ? 148.252 155.980 109.019 1.00 63.13  ? 534  LEU A CB     1 
ATOM   7587  C  CG     . LEU A 1 534  ? 147.720 157.371 108.650 1.00 60.53  ? 534  LEU A CG     1 
ATOM   7588  C  CD1    . LEU A 1 534  ? 147.569 157.558 107.147 1.00 63.15  ? 534  LEU A CD1    1 
ATOM   7589  C  CD2    . LEU A 1 534  ? 146.362 157.599 109.300 1.00 60.13  ? 534  LEU A CD2    1 
ATOM   7590  H  H      . LEU A 1 534  ? 149.471 153.872 109.613 1.00 62.79  ? 534  LEU A H      1 
ATOM   7591  H  HA     . LEU A 1 534  ? 149.506 155.561 107.334 1.00 61.85  ? 534  LEU A HA     1 
ATOM   7592  H  HB2    . LEU A 1 534  ? 147.533 155.228 108.693 1.00 62.43  ? 534  LEU A HB2    1 
ATOM   7593  H  HB3    . LEU A 1 534  ? 148.323 155.928 110.105 1.00 61.92  ? 534  LEU A HB3    1 
ATOM   7594  H  HG     . LEU A 1 534  ? 148.405 158.130 109.031 1.00 61.72  ? 534  LEU A HG     1 
ATOM   7595  H  HD11   . LEU A 1 534  ? 147.165 158.549 106.938 1.00 62.19  ? 534  LEU A HD11   1 
ATOM   7596  H  HD12   . LEU A 1 534  ? 146.902 156.801 106.735 1.00 62.40  ? 534  LEU A HD12   1 
ATOM   7597  H  HD13   . LEU A 1 534  ? 148.540 157.488 106.655 1.00 62.09  ? 534  LEU A HD13   1 
ATOM   7598  H  HD21   . LEU A 1 534  ? 146.022 158.617 109.110 1.00 61.97  ? 534  LEU A HD21   1 
ATOM   7599  H  HD22   . LEU A 1 534  ? 146.439 157.453 110.377 1.00 61.67  ? 534  LEU A HD22   1 
ATOM   7600  H  HD23   . LEU A 1 534  ? 145.632 156.896 108.895 1.00 62.21  ? 534  LEU A HD23   1 
ATOM   7601  N  N      . LEU A 1 535  ? 151.281 156.770 109.873 1.00 64.34  ? 535  LEU A N      1 
ATOM   7602  C  CA     . LEU A 1 535  ? 152.375 157.708 110.172 1.00 65.24  ? 535  LEU A CA     1 
ATOM   7603  C  C      . LEU A 1 535  ? 153.609 157.494 109.274 1.00 69.09  ? 535  LEU A C      1 
ATOM   7604  O  O      . LEU A 1 535  ? 154.221 158.471 108.839 1.00 70.22  ? 535  LEU A O      1 
ATOM   7605  C  CB     . LEU A 1 535  ? 152.742 157.623 111.663 1.00 63.60  ? 535  LEU A CB     1 
ATOM   7606  C  CG     . LEU A 1 535  ? 151.626 158.083 112.621 1.00 65.52  ? 535  LEU A CG     1 
ATOM   7607  C  CD1    . LEU A 1 535  ? 152.070 157.873 114.059 1.00 66.22  ? 535  LEU A CD1    1 
ATOM   7608  C  CD2    . LEU A 1 535  ? 151.264 159.557 112.455 1.00 64.01  ? 535  LEU A CD2    1 
ATOM   7609  H  H      . LEU A 1 535  ? 150.973 156.129 110.589 1.00 65.93  ? 535  LEU A H      1 
ATOM   7610  H  HA     . LEU A 1 535  ? 152.024 158.718 109.960 1.00 65.61  ? 535  LEU A HA     1 
ATOM   7611  H  HB2    . LEU A 1 535  ? 153.010 156.594 111.897 1.00 65.98  ? 535  LEU A HB2    1 
ATOM   7612  H  HB3    . LEU A 1 535  ? 153.619 158.246 111.840 1.00 65.65  ? 535  LEU A HB3    1 
ATOM   7613  H  HG     . LEU A 1 535  ? 150.728 157.487 112.454 1.00 66.14  ? 535  LEU A HG     1 
ATOM   7614  H  HD11   . LEU A 1 535  ? 152.328 156.826 114.218 1.00 66.00  ? 535  LEU A HD11   1 
ATOM   7615  H  HD12   . LEU A 1 535  ? 151.261 158.139 114.740 1.00 66.05  ? 535  LEU A HD12   1 
ATOM   7616  H  HD13   . LEU A 1 535  ? 152.938 158.492 114.282 1.00 65.92  ? 535  LEU A HD13   1 
ATOM   7617  H  HD21   . LEU A 1 535  ? 150.553 159.855 113.226 1.00 65.58  ? 535  LEU A HD21   1 
ATOM   7618  H  HD22   . LEU A 1 535  ? 152.160 160.172 112.536 1.00 65.90  ? 535  LEU A HD22   1 
ATOM   7619  H  HD23   . LEU A 1 535  ? 150.802 159.723 111.482 1.00 66.01  ? 535  LEU A HD23   1 
ATOM   7620  N  N      . GLU A 1 536  ? 153.932 156.247 108.917 1.00 75.48  ? 536  GLU A N      1 
ATOM   7621  C  CA     . GLU A 1 536  ? 154.976 155.938 107.931 1.00 72.36  ? 536  GLU A CA     1 
ATOM   7622  C  C      . GLU A 1 536  ? 154.662 156.501 106.532 1.00 74.95  ? 536  GLU A C      1 
ATOM   7623  O  O      . GLU A 1 536  ? 155.511 157.165 105.930 1.00 80.10  ? 536  GLU A O      1 
ATOM   7624  C  CB     . GLU A 1 536  ? 155.221 154.420 107.878 1.00 76.31  ? 536  GLU A CB     1 
ATOM   7625  C  CG     . GLU A 1 536  ? 156.500 154.081 107.096 1.00 80.72  ? 536  GLU A CG     1 
ATOM   7626  C  CD     . GLU A 1 536  ? 156.567 152.611 106.664 1.00 86.44  ? 536  GLU A CD     1 
ATOM   7627  O  OE1    . GLU A 1 536  ? 156.222 151.710 107.460 1.00 86.35  ? 536  GLU A OE1    1 
ATOM   7628  O  OE2    . GLU A 1 536  ? 156.967 152.365 105.503 1.00 84.52  ? 536  GLU A OE2    1 
ATOM   7629  H  H      . GLU A 1 536  ? 153.423 155.480 109.330 1.00 76.65  ? 536  GLU A H      1 
ATOM   7630  H  HA     . GLU A 1 536  ? 155.902 156.409 108.260 1.00 76.92  ? 536  GLU A HA     1 
ATOM   7631  H  HB2    . GLU A 1 536  ? 155.316 154.027 108.889 1.00 77.12  ? 536  GLU A HB2    1 
ATOM   7632  H  HB3    . GLU A 1 536  ? 154.370 153.940 107.398 1.00 77.09  ? 536  GLU A HB3    1 
ATOM   7633  H  HG2    . GLU A 1 536  ? 156.548 154.705 106.206 1.00 77.77  ? 536  GLU A HG2    1 
ATOM   7634  H  HG3    . GLU A 1 536  ? 157.364 154.325 107.710 1.00 78.03  ? 536  GLU A HG3    1 
ATOM   7635  N  N      . ARG A 1 537  ? 153.433 156.322 106.022 1.00 72.48  ? 537  ARG A N      1 
ATOM   7636  C  CA     . ARG A 1 537  ? 153.024 156.937 104.745 1.00 70.28  ? 537  ARG A CA     1 
ATOM   7637  C  C      . ARG A 1 537  ? 153.099 158.468 104.800 1.00 69.11  ? 537  ARG A C      1 
ATOM   7638  O  O      . ARG A 1 537  ? 153.612 159.094 103.876 1.00 68.17  ? 537  ARG A O      1 
ATOM   7639  C  CB     . ARG A 1 537  ? 151.614 156.488 104.330 1.00 72.97  ? 537  ARG A CB     1 
ATOM   7640  C  CG     . ARG A 1 537  ? 151.506 154.989 104.026 1.00 70.85  ? 537  ARG A CG     1 
ATOM   7641  C  CD     . ARG A 1 537  ? 150.113 154.650 103.483 1.00 68.12  ? 537  ARG A CD     1 
ATOM   7642  N  NE     . ARG A 1 537  ? 149.906 153.194 103.374 1.00 69.54  ? 537  ARG A NE     1 
ATOM   7643  C  CZ     . ARG A 1 537  ? 150.058 152.413 102.325 1.00 71.42  ? 537  ARG A CZ     1 
ATOM   7644  N  NH1    . ARG A 1 537  ? 149.729 151.165 102.446 1.00 69.52  ? 537  ARG A NH1    1 
ATOM   7645  N  NH2    . ARG A 1 537  ? 150.521 152.844 101.190 1.00 72.64  ? 537  ARG A NH2    1 
ATOM   7646  H  H      . ARG A 1 537  ? 152.769 155.771 106.545 1.00 70.53  ? 537  ARG A H      1 
ATOM   7647  H  HA     . ARG A 1 537  ? 153.725 156.629 103.969 1.00 69.77  ? 537  ARG A HA     1 
ATOM   7648  H  HB2    . ARG A 1 537  ? 150.901 156.748 105.111 1.00 69.91  ? 537  ARG A HB2    1 
ATOM   7649  H  HB3    . ARG A 1 537  ? 151.339 157.035 103.429 1.00 70.13  ? 537  ARG A HB3    1 
ATOM   7650  H  HG2    . ARG A 1 537  ? 152.257 154.713 103.287 1.00 69.81  ? 537  ARG A HG2    1 
ATOM   7651  H  HG3    . ARG A 1 537  ? 151.678 154.418 104.937 1.00 69.79  ? 537  ARG A HG3    1 
ATOM   7652  H  HD2    . ARG A 1 537  ? 149.364 155.048 104.164 1.00 69.43  ? 537  ARG A HD2    1 
ATOM   7653  H  HD3    . ARG A 1 537  ? 149.968 155.133 102.518 1.00 69.87  ? 537  ARG A HD3    1 
ATOM   7654  H  HE     . ARG A 1 537  ? 149.543 152.712 104.182 1.00 70.12  ? 537  ARG A HE     1 
ATOM   7655  H  HH11   . ARG A 1 537  ? 149.384 150.873 103.348 1.00 69.77  ? 537  ARG A HH11   1 
ATOM   7656  H  HH12   . ARG A 1 537  ? 149.863 150.507 101.694 1.00 69.56  ? 537  ARG A HH12   1 
ATOM   7657  H  HH21   . ARG A 1 537  ? 150.783 153.815 101.105 1.00 69.83  ? 537  ARG A HH21   1 
ATOM   7658  H  HH22   . ARG A 1 537  ? 150.635 152.214 100.411 1.00 70.12  ? 537  ARG A HH22   1 
ATOM   7659  N  N      . LEU A 1 538  ? 152.656 159.082 105.896 1.00 71.04  ? 538  LEU A N      1 
ATOM   7660  C  CA     . LEU A 1 538  ? 152.707 160.537 106.075 1.00 67.59  ? 538  LEU A CA     1 
ATOM   7661  C  C      . LEU A 1 538  ? 154.154 161.064 106.154 1.00 68.68  ? 538  LEU A C      1 
ATOM   7662  O  O      . LEU A 1 538  ? 154.438 162.150 105.656 1.00 71.95  ? 538  LEU A O      1 
ATOM   7663  C  CB     . LEU A 1 538  ? 151.861 160.925 107.306 1.00 65.03  ? 538  LEU A CB     1 
ATOM   7664  C  CG     . LEU A 1 538  ? 150.351 160.666 107.134 1.00 64.53  ? 538  LEU A CG     1 
ATOM   7665  C  CD1    . LEU A 1 538  ? 149.613 160.838 108.458 1.00 65.08  ? 538  LEU A CD1    1 
ATOM   7666  C  CD2    . LEU A 1 538  ? 149.713 161.617 106.129 1.00 66.91  ? 538  LEU A CD2    1 
ATOM   7667  H  H      . LEU A 1 538  ? 152.229 158.515 106.616 1.00 67.96  ? 538  LEU A H      1 
ATOM   7668  H  HA     . LEU A 1 538  ? 152.264 161.005 105.196 1.00 67.25  ? 538  LEU A HA     1 
ATOM   7669  H  HB2    . LEU A 1 538  ? 152.220 160.361 108.167 1.00 66.61  ? 538  LEU A HB2    1 
ATOM   7670  H  HB3    . LEU A 1 538  ? 152.009 161.982 107.521 1.00 66.88  ? 538  LEU A HB3    1 
ATOM   7671  H  HG     . LEU A 1 538  ? 150.187 159.647 106.785 1.00 66.91  ? 538  LEU A HG     1 
ATOM   7672  H  HD11   . LEU A 1 538  ? 148.556 160.610 108.324 1.00 67.14  ? 538  LEU A HD11   1 
ATOM   7673  H  HD12   . LEU A 1 538  ? 149.716 161.864 108.808 1.00 67.01  ? 538  LEU A HD12   1 
ATOM   7674  H  HD13   . LEU A 1 538  ? 150.023 160.151 109.197 1.00 66.42  ? 538  LEU A HD13   1 
ATOM   7675  H  HD21   . LEU A 1 538  ? 148.642 161.422 106.078 1.00 67.09  ? 538  LEU A HD21   1 
ATOM   7676  H  HD22   . LEU A 1 538  ? 149.875 162.651 106.431 1.00 67.08  ? 538  LEU A HD22   1 
ATOM   7677  H  HD23   . LEU A 1 538  ? 150.132 161.455 105.137 1.00 67.05  ? 538  LEU A HD23   1 
ATOM   7678  N  N      . SER A 1 539  ? 155.096 160.271 106.677 1.00 74.14  ? 539  SER A N      1 
ATOM   7679  C  CA     . SER A 1 539  ? 156.529 160.598 106.661 1.00 70.19  ? 539  SER A CA     1 
ATOM   7680  C  C      . SER A 1 539  ? 157.087 160.683 105.230 1.00 69.67  ? 539  SER A C      1 
ATOM   7681  O  O      . SER A 1 539  ? 157.773 161.652 104.901 1.00 72.58  ? 539  SER A O      1 
ATOM   7682  C  CB     . SER A 1 539  ? 157.312 159.577 107.498 1.00 72.66  ? 539  SER A CB     1 
ATOM   7683  O  OG     . SER A 1 539  ? 158.698 159.859 107.499 1.00 74.29  ? 539  SER A OG     1 
ATOM   7684  H  H      . SER A 1 539  ? 154.806 159.394 107.085 1.00 72.58  ? 539  SER A H      1 
ATOM   7685  H  HA     . SER A 1 539  ? 156.663 161.577 107.120 1.00 71.52  ? 539  SER A HA     1 
ATOM   7686  H  HB2    . SER A 1 539  ? 156.939 159.578 108.521 1.00 72.30  ? 539  SER A HB2    1 
ATOM   7687  H  HB3    . SER A 1 539  ? 157.166 158.583 107.079 1.00 72.61  ? 539  SER A HB3    1 
ATOM   7688  H  HG     . SER A 1 539  ? 158.855 160.614 108.067 1.00 72.29  ? 539  SER A HG     1 
ATOM   7689  N  N      . ARG A 1 540  ? 156.723 159.755 104.328 1.00 78.84  ? 540  ARG A N      1 
ATOM   7690  C  CA     . ARG A 1 540  ? 157.062 159.826 102.888 1.00 78.71  ? 540  ARG A CA     1 
ATOM   7691  C  C      . ARG A 1 540  ? 156.464 161.039 102.154 1.00 80.12  ? 540  ARG A C      1 
ATOM   7692  O  O      . ARG A 1 540  ? 157.018 161.459 101.138 1.00 80.32  ? 540  ARG A O      1 
ATOM   7693  C  CB     . ARG A 1 540  ? 156.654 158.522 102.173 1.00 80.48  ? 540  ARG A CB     1 
ATOM   7694  C  CG     . ARG A 1 540  ? 157.691 157.414 102.366 1.00 84.12  ? 540  ARG A CG     1 
ATOM   7695  C  CD     . ARG A 1 540  ? 157.414 156.193 101.477 1.00 84.79  ? 540  ARG A CD     1 
ATOM   7696  N  NE     . ARG A 1 540  ? 156.376 155.298 102.027 1.00 86.54  ? 540  ARG A NE     1 
ATOM   7697  C  CZ     . ARG A 1 540  ? 156.562 154.378 102.958 1.00 87.56  ? 540  ARG A CZ     1 
ATOM   7698  N  NH1    . ARG A 1 540  ? 155.601 153.591 103.329 1.00 84.15  ? 540  ARG A NH1    1 
ATOM   7699  N  NH2    . ARG A 1 540  ? 157.703 154.203 103.553 1.00 85.39  ? 540  ARG A NH2    1 
ATOM   7700  H  H      . ARG A 1 540  ? 156.162 158.979 104.651 1.00 80.44  ? 540  ARG A H      1 
ATOM   7701  H  HA     . ARG A 1 540  ? 158.141 159.944 102.794 1.00 80.71  ? 540  ARG A HA     1 
ATOM   7702  H  HB2    . ARG A 1 540  ? 155.683 158.181 102.521 1.00 80.67  ? 540  ARG A HB2    1 
ATOM   7703  H  HB3    . ARG A 1 540  ? 156.576 158.720 101.108 1.00 80.69  ? 540  ARG A HB3    1 
ATOM   7704  H  HG2    . ARG A 1 540  ? 158.661 157.811 102.087 1.00 81.44  ? 540  ARG A HG2    1 
ATOM   7705  H  HG3    . ARG A 1 540  ? 157.728 157.122 103.410 1.00 81.29  ? 540  ARG A HG3    1 
ATOM   7706  H  HD2    . ARG A 1 540  ? 157.118 156.531 100.485 1.00 81.27  ? 540  ARG A HD2    1 
ATOM   7707  H  HD3    . ARG A 1 540  ? 158.341 155.633 101.359 1.00 81.08  ? 540  ARG A HD3    1 
ATOM   7708  H  HE     . ARG A 1 540  ? 155.454 155.354 101.622 1.00 81.29  ? 540  ARG A HE     1 
ATOM   7709  H  HH11   . ARG A 1 540  ? 154.708 153.599 102.865 1.00 80.71  ? 540  ARG A HH11   1 
ATOM   7710  H  HH12   . ARG A 1 540  ? 155.818 152.916 104.047 1.00 80.96  ? 540  ARG A HH12   1 
ATOM   7711  H  HH21   . ARG A 1 540  ? 158.495 154.782 103.322 1.00 81.46  ? 540  ARG A HH21   1 
ATOM   7712  H  HH22   . ARG A 1 540  ? 157.749 153.500 104.275 1.00 80.96  ? 540  ARG A HH22   1 
ATOM   7713  N  N      . LEU A 1 541  ? 155.383 161.629 102.669 1.00 77.61  ? 541  LEU A N      1 
ATOM   7714  C  CA     . LEU A 1 541  ? 154.814 162.895 102.176 1.00 74.27  ? 541  LEU A CA     1 
ATOM   7715  C  C      . LEU A 1 541  ? 155.453 164.160 102.798 1.00 72.88  ? 541  LEU A C      1 
ATOM   7716  O  O      . LEU A 1 541  ? 155.082 165.275 102.435 1.00 74.33  ? 541  LEU A O      1 
ATOM   7717  C  CB     . LEU A 1 541  ? 153.284 162.876 102.368 1.00 72.36  ? 541  LEU A CB     1 
ATOM   7718  C  CG     . LEU A 1 541  ? 152.537 161.790 101.572 1.00 74.65  ? 541  LEU A CG     1 
ATOM   7719  C  CD1    . LEU A 1 541  ? 151.032 161.933 101.797 1.00 73.08  ? 541  LEU A CD1    1 
ATOM   7720  C  CD2    . LEU A 1 541  ? 152.798 161.894 100.070 1.00 74.85  ? 541  LEU A CD2    1 
ATOM   7721  H  H      . LEU A 1 541  ? 154.956 161.196 103.475 1.00 74.03  ? 541  LEU A H      1 
ATOM   7722  H  HA     . LEU A 1 541  ? 155.015 162.973 101.108 1.00 73.50  ? 541  LEU A HA     1 
ATOM   7723  H  HB2    . LEU A 1 541  ? 153.064 162.745 103.427 1.00 72.91  ? 541  LEU A HB2    1 
ATOM   7724  H  HB3    . LEU A 1 541  ? 152.886 163.845 102.067 1.00 73.14  ? 541  LEU A HB3    1 
ATOM   7725  H  HG     . LEU A 1 541  ? 152.842 160.802 101.913 1.00 73.57  ? 541  LEU A HG     1 
ATOM   7726  H  HD11   . LEU A 1 541  ? 150.502 161.145 101.262 1.00 73.33  ? 541  LEU A HD11   1 
ATOM   7727  H  HD12   . LEU A 1 541  ? 150.687 162.902 101.439 1.00 73.13  ? 541  LEU A HD12   1 
ATOM   7728  H  HD13   . LEU A 1 541  ? 150.807 161.841 102.859 1.00 73.18  ? 541  LEU A HD13   1 
ATOM   7729  H  HD21   . LEU A 1 541  ? 152.152 161.200 99.532  1.00 73.18  ? 541  LEU A HD21   1 
ATOM   7730  H  HD22   . LEU A 1 541  ? 152.606 162.909 99.727  1.00 73.50  ? 541  LEU A HD22   1 
ATOM   7731  H  HD23   . LEU A 1 541  ? 153.832 161.628 99.851  1.00 73.62  ? 541  LEU A HD23   1 
ATOM   7732  N  N      . GLY A 1 542  ? 156.409 164.016 103.719 1.00 73.15  ? 542  GLY A N      1 
ATOM   7733  C  CA     . GLY A 1 542  ? 157.077 165.138 104.399 1.00 70.13  ? 542  GLY A CA     1 
ATOM   7734  C  C      . GLY A 1 542  ? 156.343 165.698 105.627 1.00 70.84  ? 542  GLY A C      1 
ATOM   7735  O  O      . GLY A 1 542  ? 156.574 166.851 105.986 1.00 75.37  ? 542  GLY A O      1 
ATOM   7736  H  H      . GLY A 1 542  ? 156.696 163.081 103.970 1.00 73.59  ? 542  GLY A H      1 
ATOM   7737  H  HA2    . GLY A 1 542  ? 158.057 164.797 104.730 1.00 72.72  ? 542  GLY A HA2    1 
ATOM   7738  H  HA3    . GLY A 1 542  ? 157.231 165.955 103.695 1.00 72.85  ? 542  GLY A HA3    1 
ATOM   7739  N  N      . ILE A 1 543  ? 155.451 164.922 106.252 1.00 70.29  ? 543  ILE A N      1 
ATOM   7740  C  CA     . ILE A 1 543  ? 154.637 165.311 107.422 1.00 70.44  ? 543  ILE A CA     1 
ATOM   7741  C  C      . ILE A 1 543  ? 155.080 164.511 108.663 1.00 68.63  ? 543  ILE A C      1 
ATOM   7742  O  O      . ILE A 1 543  ? 155.105 163.280 108.610 1.00 73.30  ? 543  ILE A O      1 
ATOM   7743  C  CB     . ILE A 1 543  ? 153.138 165.058 107.124 1.00 71.36  ? 543  ILE A CB     1 
ATOM   7744  C  CG1    . ILE A 1 543  ? 152.625 165.764 105.851 1.00 70.29  ? 543  ILE A CG1    1 
ATOM   7745  C  CG2    . ILE A 1 543  ? 152.261 165.476 108.314 1.00 68.00  ? 543  ILE A CG2    1 
ATOM   7746  C  CD1    . ILE A 1 543  ? 151.420 165.059 105.223 1.00 70.34  ? 543  ILE A CD1    1 
ATOM   7747  H  H      . ILE A 1 543  ? 155.305 163.989 105.895 1.00 70.75  ? 543  ILE A H      1 
ATOM   7748  H  HA     . ILE A 1 543  ? 154.767 166.374 107.624 1.00 70.05  ? 543  ILE A HA     1 
ATOM   7749  H  HB     . ILE A 1 543  ? 153.010 163.985 106.979 1.00 70.71  ? 543  ILE A HB     1 
ATOM   7750  H  HG12   . ILE A 1 543  ? 152.359 166.793 106.086 1.00 70.47  ? 543  ILE A HG12   1 
ATOM   7751  H  HG13   . ILE A 1 543  ? 153.400 165.790 105.087 1.00 70.42  ? 543  ILE A HG13   1 
ATOM   7752  H  HG21   . ILE A 1 543  ? 151.210 165.294 108.090 1.00 69.73  ? 543  ILE A HG21   1 
ATOM   7753  H  HG22   . ILE A 1 543  ? 152.514 164.890 109.196 1.00 69.91  ? 543  ILE A HG22   1 
ATOM   7754  H  HG23   . ILE A 1 543  ? 152.402 166.534 108.526 1.00 70.05  ? 543  ILE A HG23   1 
ATOM   7755  H  HD11   . ILE A 1 543  ? 151.156 165.559 104.292 1.00 70.61  ? 543  ILE A HD11   1 
ATOM   7756  H  HD12   . ILE A 1 543  ? 151.665 164.023 105.004 1.00 70.21  ? 543  ILE A HD12   1 
ATOM   7757  H  HD13   . ILE A 1 543  ? 150.567 165.093 105.897 1.00 70.04  ? 543  ILE A HD13   1 
ATOM   7758  N  N      . ASP A 1 544  ? 155.406 165.169 109.783 1.00 74.17  ? 544  ASP A N      1 
ATOM   7759  C  CA     . ASP A 1 544  ? 155.780 164.487 111.042 1.00 77.31  ? 544  ASP A CA     1 
ATOM   7760  C  C      . ASP A 1 544  ? 154.579 164.085 111.939 1.00 78.65  ? 544  ASP A C      1 
ATOM   7761  O  O      . ASP A 1 544  ? 153.422 164.375 111.639 1.00 82.10  ? 544  ASP A O      1 
ATOM   7762  C  CB     . ASP A 1 544  ? 156.869 165.284 111.799 1.00 79.85  ? 544  ASP A CB     1 
ATOM   7763  C  CG     . ASP A 1 544  ? 156.412 166.451 112.695 1.00 83.62  ? 544  ASP A CG     1 
ATOM   7764  O  OD1    . ASP A 1 544  ? 155.197 166.679 112.870 1.00 85.83  ? 544  ASP A OD1    1 
ATOM   7765  O  OD2    . ASP A 1 544  ? 157.312 167.104 113.269 1.00 81.94  ? 544  ASP A OD2    1 
ATOM   7766  H  H      . ASP A 1 544  ? 155.367 166.178 109.776 1.00 78.26  ? 544  ASP A H      1 
ATOM   7767  H  HA     . ASP A 1 544  ? 156.262 163.550 110.763 1.00 79.02  ? 544  ASP A HA     1 
ATOM   7768  H  HB2    . ASP A 1 544  ? 157.406 164.580 112.433 1.00 79.22  ? 544  ASP A HB2    1 
ATOM   7769  H  HB3    . ASP A 1 544  ? 157.592 165.653 111.072 1.00 79.24  ? 544  ASP A HB3    1 
ATOM   7770  N  N      . ALA A 1 545  ? 154.848 163.415 113.065 1.00 77.14  ? 545  ALA A N      1 
ATOM   7771  C  CA     . ALA A 1 545  ? 153.830 162.924 114.001 1.00 77.07  ? 545  ALA A CA     1 
ATOM   7772  C  C      . ALA A 1 545  ? 152.978 164.014 114.687 1.00 76.04  ? 545  ALA A C      1 
ATOM   7773  O  O      . ALA A 1 545  ? 151.913 163.707 115.218 1.00 77.75  ? 545  ALA A O      1 
ATOM   7774  C  CB     . ALA A 1 545  ? 154.535 162.052 115.047 1.00 77.18  ? 545  ALA A CB     1 
ATOM   7775  H  H      . ALA A 1 545  ? 155.810 163.184 113.266 1.00 76.58  ? 545  ALA A H      1 
ATOM   7776  H  HA     . ALA A 1 545  ? 153.139 162.290 113.447 1.00 76.62  ? 545  ALA A HA     1 
ATOM   7777  H  HB1    . ALA A 1 545  ? 155.081 161.247 114.555 1.00 76.71  ? 545  ALA A HB1    1 
ATOM   7778  H  HB2    . ALA A 1 545  ? 153.798 161.615 115.719 1.00 76.51  ? 545  ALA A HB2    1 
ATOM   7779  H  HB3    . ALA A 1 545  ? 155.235 162.653 115.628 1.00 76.63  ? 545  ALA A HB3    1 
ATOM   7780  N  N      . GLU A 1 546  ? 153.406 165.278 114.676 1.00 79.42  ? 546  GLU A N      1 
ATOM   7781  C  CA     . GLU A 1 546  ? 152.655 166.438 115.179 1.00 78.10  ? 546  GLU A CA     1 
ATOM   7782  C  C      . GLU A 1 546  ? 152.059 167.281 114.029 1.00 76.08  ? 546  GLU A C      1 
ATOM   7783  O  O      . GLU A 1 546  ? 151.471 168.336 114.257 1.00 75.97  ? 546  GLU A O      1 
ATOM   7784  C  CB     . GLU A 1 546  ? 153.550 167.282 116.106 1.00 78.33  ? 546  GLU A CB     1 
ATOM   7785  C  CG     . GLU A 1 546  ? 153.953 166.556 117.400 1.00 79.63  ? 546  GLU A CG     1 
ATOM   7786  C  CD     . GLU A 1 546  ? 152.769 166.263 118.336 1.00 84.76  ? 546  GLU A CD     1 
ATOM   7787  O  OE1    . GLU A 1 546  ? 151.866 167.121 118.478 1.00 84.19  ? 546  GLU A OE1    1 
ATOM   7788  O  OE2    . GLU A 1 546  ? 152.762 165.188 118.978 1.00 84.03  ? 546  GLU A OE2    1 
ATOM   7789  H  H      . GLU A 1 546  ? 154.241 165.494 114.151 1.00 79.07  ? 546  GLU A H      1 
ATOM   7790  H  HA     . GLU A 1 546  ? 151.803 166.091 115.763 1.00 78.51  ? 546  GLU A HA     1 
ATOM   7791  H  HB2    . GLU A 1 546  ? 154.458 167.555 115.568 1.00 78.84  ? 546  GLU A HB2    1 
ATOM   7792  H  HB3    . GLU A 1 546  ? 153.038 168.207 116.370 1.00 78.49  ? 546  GLU A HB3    1 
ATOM   7793  H  HG2    . GLU A 1 546  ? 154.474 165.632 117.153 1.00 78.76  ? 546  GLU A HG2    1 
ATOM   7794  H  HG3    . GLU A 1 546  ? 154.665 167.191 117.928 1.00 78.84  ? 546  GLU A HG3    1 
ATOM   7795  N  N      . GLY A 1 547  ? 152.180 166.810 112.784 1.00 72.86  ? 547  GLY A N      1 
ATOM   7796  C  CA     . GLY A 1 547  ? 151.625 167.437 111.591 1.00 74.33  ? 547  GLY A CA     1 
ATOM   7797  C  C      . GLY A 1 547  ? 152.451 168.594 111.020 1.00 77.60  ? 547  GLY A C      1 
ATOM   7798  O  O      . GLY A 1 547  ? 151.914 169.355 110.214 1.00 78.87  ? 547  GLY A O      1 
ATOM   7799  H  H      . GLY A 1 547  ? 152.730 165.975 112.652 1.00 75.10  ? 547  GLY A H      1 
ATOM   7800  H  HA2    . GLY A 1 547  ? 151.548 166.676 110.816 1.00 74.72  ? 547  GLY A HA2    1 
ATOM   7801  H  HA3    . GLY A 1 547  ? 150.622 167.801 111.810 1.00 74.82  ? 547  GLY A HA3    1 
ATOM   7802  N  N      . LYS A 1 548  ? 153.718 168.773 111.417 1.00 78.35  ? 548  LYS A N      1 
ATOM   7803  C  CA     . LYS A 1 548  ? 154.604 169.800 110.838 1.00 76.37  ? 548  LYS A CA     1 
ATOM   7804  C  C      . LYS A 1 548  ? 155.129 169.360 109.466 1.00 76.36  ? 548  LYS A C      1 
ATOM   7805  O  O      . LYS A 1 548  ? 155.497 168.202 109.288 1.00 79.04  ? 548  LYS A O      1 
ATOM   7806  C  CB     . LYS A 1 548  ? 155.751 170.119 111.815 1.00 77.94  ? 548  LYS A CB     1 
ATOM   7807  C  CG     . LYS A 1 548  ? 156.595 171.309 111.338 1.00 79.86  ? 548  LYS A CG     1 
ATOM   7808  C  CD     . LYS A 1 548  ? 157.804 171.565 112.241 1.00 81.43  ? 548  LYS A CD     1 
ATOM   7809  C  CE     . LYS A 1 548  ? 158.634 172.697 111.625 1.00 81.43  ? 548  LYS A CE     1 
ATOM   7810  N  NZ     . LYS A 1 548  ? 159.891 172.928 112.374 1.00 81.20  ? 548  LYS A NZ     1 
ATOM   7811  H  H      . LYS A 1 548  ? 154.120 168.092 112.043 1.00 78.26  ? 548  LYS A H      1 
ATOM   7812  H  HA     . LYS A 1 548  ? 154.025 170.712 110.696 1.00 77.95  ? 548  LYS A HA     1 
ATOM   7813  H  HB2    . LYS A 1 548  ? 155.331 170.358 112.792 1.00 78.31  ? 548  LYS A HB2    1 
ATOM   7814  H  HB3    . LYS A 1 548  ? 156.392 169.245 111.918 1.00 78.13  ? 548  LYS A HB3    1 
ATOM   7815  H  HG2    . LYS A 1 548  ? 156.974 171.105 110.336 1.00 78.30  ? 548  LYS A HG2    1 
ATOM   7816  H  HG3    . LYS A 1 548  ? 155.973 172.202 111.303 1.00 78.67  ? 548  LYS A HG3    1 
ATOM   7817  H  HD2    . LYS A 1 548  ? 157.468 171.844 113.239 1.00 78.58  ? 548  LYS A HD2    1 
ATOM   7818  H  HD3    . LYS A 1 548  ? 158.407 170.659 112.302 1.00 78.36  ? 548  LYS A HD3    1 
ATOM   7819  H  HE2    . LYS A 1 548  ? 158.866 172.434 110.594 1.00 78.61  ? 548  LYS A HE2    1 
ATOM   7820  H  HE3    . LYS A 1 548  ? 158.033 173.605 111.608 1.00 78.55  ? 548  LYS A HE3    1 
ATOM   7821  H  HZ1    . LYS A 1 548  ? 159.700 173.188 113.330 1.00 78.63  ? 548  LYS A HZ1    1 
ATOM   7822  H  HZ2    . LYS A 1 548  ? 160.430 173.670 111.952 1.00 78.66  ? 548  LYS A HZ2    1 
ATOM   7823  H  HZ3    . LYS A 1 548  ? 160.463 172.098 112.387 1.00 78.55  ? 548  LYS A HZ3    1 
ATOM   7824  N  N      . LEU A 1 549  ? 155.167 170.276 108.501 1.00 73.74  ? 549  LEU A N      1 
ATOM   7825  C  CA     . LEU A 1 549  ? 155.696 170.028 107.155 1.00 76.76  ? 549  LEU A CA     1 
ATOM   7826  C  C      . LEU A 1 549  ? 157.199 170.308 107.074 1.00 77.56  ? 549  LEU A C      1 
ATOM   7827  O  O      . LEU A 1 549  ? 157.684 171.311 107.597 1.00 78.70  ? 549  LEU A O      1 
ATOM   7828  C  CB     . LEU A 1 549  ? 154.960 170.915 106.141 1.00 77.11  ? 549  LEU A CB     1 
ATOM   7829  C  CG     . LEU A 1 549  ? 153.517 170.480 105.867 1.00 74.12  ? 549  LEU A CG     1 
ATOM   7830  C  CD1    . LEU A 1 549  ? 152.779 171.609 105.160 1.00 74.54  ? 549  LEU A CD1    1 
ATOM   7831  C  CD2    . LEU A 1 549  ? 153.467 169.255 104.955 1.00 74.27  ? 549  LEU A CD2    1 
ATOM   7832  H  H      . LEU A 1 549  ? 154.860 171.212 108.724 1.00 75.23  ? 549  LEU A H      1 
ATOM   7833  H  HA     . LEU A 1 549  ? 155.540 168.982 106.892 1.00 75.55  ? 549  LEU A HA     1 
ATOM   7834  H  HB2    . LEU A 1 549  ? 154.967 171.939 106.514 1.00 75.32  ? 549  LEU A HB2    1 
ATOM   7835  H  HB3    . LEU A 1 549  ? 155.505 170.909 105.198 1.00 75.77  ? 549  LEU A HB3    1 
ATOM   7836  H  HG     . LEU A 1 549  ? 153.010 170.258 106.805 1.00 75.02  ? 549  LEU A HG     1 
ATOM   7837  H  HD11   . LEU A 1 549  ? 151.740 171.322 105.001 1.00 75.18  ? 549  LEU A HD11   1 
ATOM   7838  H  HD12   . LEU A 1 549  ? 152.808 172.507 105.773 1.00 75.04  ? 549  LEU A HD12   1 
ATOM   7839  H  HD13   . LEU A 1 549  ? 153.245 171.808 104.195 1.00 75.19  ? 549  LEU A HD13   1 
ATOM   7840  H  HD21   . LEU A 1 549  ? 152.430 168.970 104.782 1.00 75.34  ? 549  LEU A HD21   1 
ATOM   7841  H  HD22   . LEU A 1 549  ? 153.929 169.481 103.995 1.00 75.29  ? 549  LEU A HD22   1 
ATOM   7842  H  HD23   . LEU A 1 549  ? 153.990 168.420 105.416 1.00 75.23  ? 549  LEU A HD23   1 
ATOM   7843  N  N      . GLU A 1 550  ? 157.928 169.478 106.330 1.00 89.33  ? 550  GLU A N      1 
ATOM   7844  C  CA     . GLU A 1 550  ? 159.287 169.807 105.873 1.00 88.64  ? 550  GLU A CA     1 
ATOM   7845  C  C      . GLU A 1 550  ? 159.316 170.856 104.743 1.00 88.82  ? 550  GLU A C      1 
ATOM   7846  O  O      . GLU A 1 550  ? 160.337 171.515 104.539 1.00 92.32  ? 550  GLU A O      1 
ATOM   7847  C  CB     . GLU A 1 550  ? 160.017 168.532 105.432 1.00 89.76  ? 550  GLU A CB     1 
ATOM   7848  C  CG     . GLU A 1 550  ? 160.282 167.592 106.618 1.00 90.30  ? 550  GLU A CG     1 
ATOM   7849  C  CD     . GLU A 1 550  ? 161.362 166.549 106.296 1.00 94.33  ? 550  GLU A CD     1 
ATOM   7850  O  OE1    . GLU A 1 550  ? 161.383 166.011 105.165 1.00 94.07  ? 550  GLU A OE1    1 
ATOM   7851  O  OE2    . GLU A 1 550  ? 162.207 166.265 107.175 1.00 95.93  ? 550  GLU A OE2    1 
ATOM   7852  H  H      . GLU A 1 550  ? 157.511 168.611 106.026 1.00 88.89  ? 550  GLU A H      1 
ATOM   7853  H  HA     . GLU A 1 550  ? 159.847 170.237 106.702 1.00 89.05  ? 550  GLU A HA     1 
ATOM   7854  H  HB2    . GLU A 1 550  ? 159.437 168.017 104.668 1.00 89.35  ? 550  GLU A HB2    1 
ATOM   7855  H  HB3    . GLU A 1 550  ? 160.976 168.822 105.003 1.00 89.64  ? 550  GLU A HB3    1 
ATOM   7856  H  HG2    . GLU A 1 550  ? 160.605 168.188 107.470 1.00 89.32  ? 550  GLU A HG2    1 
ATOM   7857  H  HG3    . GLU A 1 550  ? 159.356 167.090 106.895 1.00 89.36  ? 550  GLU A HG3    1 
ATOM   7858  N  N      . LYS A 1 551  ? 158.200 171.054 104.031 1.00 82.52  ? 551  LYS A N      1 
ATOM   7859  C  CA     . LYS A 1 551  ? 158.040 172.069 102.979 1.00 84.76  ? 551  LYS A CA     1 
ATOM   7860  C  C      . LYS A 1 551  ? 156.611 172.616 102.926 1.00 86.19  ? 551  LYS A C      1 
ATOM   7861  O  O      . LYS A 1 551  ? 155.668 171.890 102.622 1.00 86.69  ? 551  LYS A O      1 
ATOM   7862  C  CB     . LYS A 1 551  ? 158.447 171.446 101.632 1.00 83.39  ? 551  LYS A CB     1 
ATOM   7863  C  CG     . LYS A 1 551  ? 158.441 172.470 100.492 1.00 84.34  ? 551  LYS A CG     1 
ATOM   7864  C  CD     . LYS A 1 551  ? 158.863 171.822 99.168  1.00 87.12  ? 551  LYS A CD     1 
ATOM   7865  C  CE     . LYS A 1 551  ? 158.898 172.891 98.071  1.00 88.52  ? 551  LYS A CE     1 
ATOM   7866  N  NZ     . LYS A 1 551  ? 159.212 172.310 96.746  1.00 89.19  ? 551  LYS A NZ     1 
ATOM   7867  H  H      . LYS A 1 551  ? 157.415 170.457 104.231 1.00 84.68  ? 551  LYS A H      1 
ATOM   7868  H  HA     . LYS A 1 551  ? 158.710 172.904 103.181 1.00 85.26  ? 551  LYS A HA     1 
ATOM   7869  H  HB2    . LYS A 1 551  ? 159.452 171.035 101.721 1.00 84.73  ? 551  LYS A HB2    1 
ATOM   7870  H  HB3    . LYS A 1 551  ? 157.768 170.630 101.387 1.00 85.01  ? 551  LYS A HB3    1 
ATOM   7871  H  HG2    . LYS A 1 551  ? 157.440 172.886 100.382 1.00 84.82  ? 551  LYS A HG2    1 
ATOM   7872  H  HG3    . LYS A 1 551  ? 159.134 173.275 100.728 1.00 85.03  ? 551  LYS A HG3    1 
ATOM   7873  H  HD2    . LYS A 1 551  ? 159.852 171.379 99.272  1.00 85.17  ? 551  LYS A HD2    1 
ATOM   7874  H  HD3    . LYS A 1 551  ? 158.145 171.045 98.909  1.00 85.29  ? 551  LYS A HD3    1 
ATOM   7875  H  HE2    . LYS A 1 551  ? 157.929 173.383 98.038  1.00 85.38  ? 551  LYS A HE2    1 
ATOM   7876  H  HE3    . LYS A 1 551  ? 159.643 173.637 98.337  1.00 85.32  ? 551  LYS A HE3    1 
ATOM   7877  H  HZ1    . LYS A 1 551  ? 159.229 173.024 96.036  1.00 85.57  ? 551  LYS A HZ1    1 
ATOM   7878  H  HZ2    . LYS A 1 551  ? 160.115 171.861 96.751  1.00 85.56  ? 551  LYS A HZ2    1 
ATOM   7879  H  HZ3    . LYS A 1 551  ? 158.524 171.626 96.479  1.00 85.53  ? 551  LYS A HZ3    1 
ATOM   7880  N  N      . GLU A 1 552  ? 156.445 173.901 103.220 1.00 79.25  ? 552  GLU A N      1 
ATOM   7881  C  CA     . GLU A 1 552  ? 155.143 174.582 103.214 1.00 75.03  ? 552  GLU A CA     1 
ATOM   7882  C  C      . GLU A 1 552  ? 154.628 174.832 101.779 1.00 75.94  ? 552  GLU A C      1 
ATOM   7883  O  O      . GLU A 1 552  ? 155.435 175.128 100.895 1.00 79.75  ? 552  GLU A O      1 
ATOM   7884  C  CB     . GLU A 1 552  ? 155.252 175.905 103.987 1.00 77.09  ? 552  GLU A CB     1 
ATOM   7885  C  CG     . GLU A 1 552  ? 155.641 175.670 105.458 1.00 78.60  ? 552  GLU A CG     1 
ATOM   7886  C  CD     . GLU A 1 552  ? 155.830 176.965 106.266 1.00 84.52  ? 552  GLU A CD     1 
ATOM   7887  O  OE1    . GLU A 1 552  ? 156.202 178.016 105.693 1.00 84.05  ? 552  GLU A OE1    1 
ATOM   7888  O  OE2    . GLU A 1 552  ? 155.640 176.925 107.505 1.00 83.78  ? 552  GLU A OE2    1 
ATOM   7889  H  H      . GLU A 1 552  ? 157.261 174.448 103.449 1.00 79.09  ? 552  GLU A H      1 
ATOM   7890  H  HA     . GLU A 1 552  ? 154.423 173.950 103.735 1.00 78.35  ? 552  GLU A HA     1 
ATOM   7891  H  HB2    . GLU A 1 552  ? 156.000 176.531 103.500 1.00 78.42  ? 552  GLU A HB2    1 
ATOM   7892  H  HB3    . GLU A 1 552  ? 154.294 176.420 103.955 1.00 78.66  ? 552  GLU A HB3    1 
ATOM   7893  H  HG2    . GLU A 1 552  ? 154.868 175.064 105.926 1.00 78.37  ? 552  GLU A HG2    1 
ATOM   7894  H  HG3    . GLU A 1 552  ? 156.573 175.107 105.499 1.00 78.54  ? 552  GLU A HG3    1 
ATOM   7895  N  N      . PRO A 1 553  ? 153.310 174.758 101.512 1.00 68.77  ? 553  PRO A N      1 
ATOM   7896  C  CA     . PRO A 1 553  ? 152.769 174.901 100.162 1.00 69.46  ? 553  PRO A CA     1 
ATOM   7897  C  C      . PRO A 1 553  ? 152.979 176.306 99.585  1.00 67.69  ? 553  PRO A C      1 
ATOM   7898  O  O      . PRO A 1 553  ? 152.684 177.317 100.222 1.00 65.36  ? 553  PRO A O      1 
ATOM   7899  C  CB     . PRO A 1 553  ? 151.290 174.510 100.246 1.00 69.65  ? 553  PRO A CB     1 
ATOM   7900  C  CG     . PRO A 1 553  ? 150.944 174.705 101.719 1.00 68.53  ? 553  PRO A CG     1 
ATOM   7901  C  CD     . PRO A 1 553  ? 152.253 174.394 102.437 1.00 65.67  ? 553  PRO A CD     1 
ATOM   7902  H  HA     . PRO A 1 553  ? 153.271 174.183 99.515  1.00 68.61  ? 553  PRO A HA     1 
ATOM   7903  H  HB2    . PRO A 1 553  ? 150.658 175.120 99.601  1.00 68.46  ? 553  PRO A HB2    1 
ATOM   7904  H  HB3    . PRO A 1 553  ? 151.179 173.458 99.991  1.00 68.56  ? 553  PRO A HB3    1 
ATOM   7905  H  HG2    . PRO A 1 553  ? 150.669 175.743 101.894 1.00 68.82  ? 553  PRO A HG2    1 
ATOM   7906  H  HG3    . PRO A 1 553  ? 150.140 174.044 102.038 1.00 68.43  ? 553  PRO A HG3    1 
ATOM   7907  H  HD2    . PRO A 1 553  ? 152.320 174.959 103.365 1.00 68.50  ? 553  PRO A HD2    1 
ATOM   7908  H  HD3    . PRO A 1 553  ? 152.305 173.326 102.639 1.00 68.41  ? 553  PRO A HD3    1 
ATOM   7909  N  N      . HIS A 1 554  ? 153.471 176.357 98.348  1.00 74.04  ? 554  HIS A N      1 
ATOM   7910  C  CA     . HIS A 1 554  ? 153.850 177.577 97.631  1.00 72.58  ? 554  HIS A CA     1 
ATOM   7911  C  C      . HIS A 1 554  ? 152.688 178.432 97.102  1.00 74.69  ? 554  HIS A C      1 
ATOM   7912  O  O      . HIS A 1 554  ? 152.875 179.614 96.835  1.00 80.81  ? 554  HIS A O      1 
ATOM   7913  C  CB     . HIS A 1 554  ? 154.741 177.146 96.455  1.00 76.55  ? 554  HIS A CB     1 
ATOM   7914  C  CG     . HIS A 1 554  ? 155.337 178.289 95.680  1.00 81.67  ? 554  HIS A CG     1 
ATOM   7915  N  ND1    . HIS A 1 554  ? 156.372 179.113 96.127  1.00 83.52  ? 554  HIS A ND1    1 
ATOM   7916  C  CD2    . HIS A 1 554  ? 154.946 178.708 94.445  1.00 82.11  ? 554  HIS A CD2    1 
ATOM   7917  C  CE1    . HIS A 1 554  ? 156.569 180.011 95.153  1.00 82.87  ? 554  HIS A CE1    1 
ATOM   7918  N  NE2    . HIS A 1 554  ? 155.733 179.789 94.131  1.00 84.30  ? 554  HIS A NE2    1 
ATOM   7919  H  H      . HIS A 1 554  ? 153.732 175.478 97.925  1.00 77.18  ? 554  HIS A H      1 
ATOM   7920  H  HA     . HIS A 1 554  ? 154.440 178.212 98.292  1.00 76.23  ? 554  HIS A HA     1 
ATOM   7921  H  HB2    . HIS A 1 554  ? 155.564 176.537 96.830  1.00 77.33  ? 554  HIS A HB2    1 
ATOM   7922  H  HB3    . HIS A 1 554  ? 154.155 176.531 95.772  1.00 77.54  ? 554  HIS A HB3    1 
ATOM   7923  H  HD2    . HIS A 1 554  ? 154.161 178.276 93.842  1.00 77.96  ? 554  HIS A HD2    1 
ATOM   7924  H  HE1    . HIS A 1 554  ? 157.305 180.802 95.184  1.00 77.87  ? 554  HIS A HE1    1 
ATOM   7925  H  HE2    . HIS A 1 554  ? 155.695 180.336 93.283  1.00 78.08  ? 554  HIS A HE2    1 
ATOM   7926  N  N      . GLY A 1 555  ? 151.510 177.848 96.873  1.00 64.30  ? 555  GLY A N      1 
ATOM   7927  C  CA     . GLY A 1 555  ? 150.410 178.470 96.125  1.00 66.67  ? 555  GLY A CA     1 
ATOM   7928  C  C      . GLY A 1 555  ? 149.252 177.497 95.866  1.00 61.58  ? 555  GLY A C      1 
ATOM   7929  O  O      . GLY A 1 555  ? 149.292 176.369 96.359  1.00 66.40  ? 555  GLY A O      1 
ATOM   7930  H  H      . GLY A 1 555  ? 151.399 176.878 97.133  1.00 66.28  ? 555  GLY A H      1 
ATOM   7931  H  HA2    . GLY A 1 555  ? 150.028 179.324 96.684  1.00 66.27  ? 555  GLY A HA2    1 
ATOM   7932  H  HA3    . GLY A 1 555  ? 150.784 178.825 95.165  1.00 65.91  ? 555  GLY A HA3    1 
ATOM   7933  N  N      . PRO A 1 556  ? 148.226 177.887 95.095  1.00 61.87  ? 556  PRO A N      1 
ATOM   7934  C  CA     . PRO A 1 556  ? 147.028 177.076 94.844  1.00 61.63  ? 556  PRO A CA     1 
ATOM   7935  C  C      . PRO A 1 556  ? 147.297 175.634 94.389  1.00 62.98  ? 556  PRO A C      1 
ATOM   7936  O  O      . PRO A 1 556  ? 146.758 174.705 94.986  1.00 67.52  ? 556  PRO A O      1 
ATOM   7937  C  CB     . PRO A 1 556  ? 146.247 177.826 93.772  1.00 62.91  ? 556  PRO A CB     1 
ATOM   7938  C  CG     . PRO A 1 556  ? 146.684 179.269 93.944  1.00 61.92  ? 556  PRO A CG     1 
ATOM   7939  C  CD     . PRO A 1 556  ? 148.117 179.179 94.445  1.00 61.46  ? 556  PRO A CD     1 
ATOM   7940  H  HA     . PRO A 1 556  ? 146.434 177.049 95.757  1.00 62.86  ? 556  PRO A HA     1 
ATOM   7941  H  HB2    . PRO A 1 556  ? 146.544 177.485 92.780  1.00 63.42  ? 556  PRO A HB2    1 
ATOM   7942  H  HB3    . PRO A 1 556  ? 145.171 177.711 93.900  1.00 63.27  ? 556  PRO A HB3    1 
ATOM   7943  H  HG2    . PRO A 1 556  ? 146.623 179.818 93.004  1.00 62.99  ? 556  PRO A HG2    1 
ATOM   7944  H  HG3    . PRO A 1 556  ? 146.069 179.742 94.709  1.00 63.48  ? 556  PRO A HG3    1 
ATOM   7945  H  HD2    . PRO A 1 556  ? 148.805 179.225 93.601  1.00 62.78  ? 556  PRO A HD2    1 
ATOM   7946  H  HD3    . PRO A 1 556  ? 148.324 179.994 95.138  1.00 63.43  ? 556  PRO A HD3    1 
ATOM   7947  N  N      . ARG A 1 557  ? 148.157 175.419 93.378  1.00 64.15  ? 557  ARG A N      1 
ATOM   7948  C  CA     . ARG A 1 557  ? 148.498 174.067 92.881  1.00 59.54  ? 557  ARG A CA     1 
ATOM   7949  C  C      . ARG A 1 557  ? 149.101 173.213 93.983  1.00 57.66  ? 557  ARG A C      1 
ATOM   7950  O  O      . ARG A 1 557  ? 148.679 172.083 94.190  1.00 69.34  ? 557  ARG A O      1 
ATOM   7951  C  CB     . ARG A 1 557  ? 149.483 174.126 91.694  1.00 61.41  ? 557  ARG A CB     1 
ATOM   7952  C  CG     . ARG A 1 557  ? 148.963 174.853 90.451  1.00 65.94  ? 557  ARG A CG     1 
ATOM   7953  C  CD     . ARG A 1 557  ? 147.769 174.152 89.803  1.00 67.13  ? 557  ARG A CD     1 
ATOM   7954  N  NE     . ARG A 1 557  ? 147.349 174.812 88.554  1.00 69.35  ? 557  ARG A NE     1 
ATOM   7955  C  CZ     . ARG A 1 557  ? 146.191 174.647 87.943  1.00 71.70  ? 557  ARG A CZ     1 
ATOM   7956  N  NH1    . ARG A 1 557  ? 145.912 175.287 86.851  1.00 68.04  ? 557  ARG A NH1    1 
ATOM   7957  N  NH2    . ARG A 1 557  ? 145.283 173.851 88.417  1.00 72.44  ? 557  ARG A NH2    1 
ATOM   7958  H  H      . ARG A 1 557  ? 148.628 176.215 92.974  1.00 65.67  ? 557  ARG A H      1 
ATOM   7959  H  HA     . ARG A 1 557  ? 147.588 173.555 92.570  1.00 65.60  ? 557  ARG A HA     1 
ATOM   7960  H  HB2    . ARG A 1 557  ? 150.401 174.618 92.016  1.00 65.66  ? 557  ARG A HB2    1 
ATOM   7961  H  HB3    . ARG A 1 557  ? 149.751 173.110 91.404  1.00 65.51  ? 557  ARG A HB3    1 
ATOM   7962  H  HG2    . ARG A 1 557  ? 148.673 175.868 90.724  1.00 65.70  ? 557  ARG A HG2    1 
ATOM   7963  H  HG3    . ARG A 1 557  ? 149.772 174.910 89.722  1.00 66.07  ? 557  ARG A HG3    1 
ATOM   7964  H  HD2    . ARG A 1 557  ? 148.046 173.119 89.588  1.00 65.75  ? 557  ARG A HD2    1 
ATOM   7965  H  HD3    . ARG A 1 557  ? 146.941 174.152 90.512  1.00 66.13  ? 557  ARG A HD3    1 
ATOM   7966  H  HE     . ARG A 1 557  ? 148.017 175.419 88.102  1.00 66.00  ? 557  ARG A HE     1 
ATOM   7967  H  HH11   . ARG A 1 557  ? 146.598 175.888 86.417  1.00 66.33  ? 557  ARG A HH11   1 
ATOM   7968  H  HH12   . ARG A 1 557  ? 145.037 175.101 86.383  1.00 65.78  ? 557  ARG A HH12   1 
ATOM   7969  H  HH21   . ARG A 1 557  ? 145.481 173.307 89.245  1.00 66.54  ? 557  ARG A HH21   1 
ATOM   7970  H  HH22   . ARG A 1 557  ? 144.361 173.822 88.005  1.00 66.34  ? 557  ARG A HH22   1 
ATOM   7971  N  N      . ASP A 1 558  ? 150.052 173.772 94.721  1.00 54.03  ? 558  ASP A N      1 
ATOM   7972  C  CA     . ASP A 1 558  ? 150.769 173.079 95.789  1.00 59.85  ? 558  ASP A CA     1 
ATOM   7973  C  C      . ASP A 1 558  ? 149.858 172.749 96.983  1.00 61.00  ? 558  ASP A C      1 
ATOM   7974  O  O      . ASP A 1 558  ? 149.986 171.690 97.589  1.00 71.38  ? 558  ASP A O      1 
ATOM   7975  C  CB     . ASP A 1 558  ? 151.953 173.963 96.225  1.00 65.69  ? 558  ASP A CB     1 
ATOM   7976  C  CG     . ASP A 1 558  ? 153.213 173.188 96.629  1.00 71.17  ? 558  ASP A CG     1 
ATOM   7977  O  OD1    . ASP A 1 558  ? 153.319 171.972 96.362  1.00 73.23  ? 558  ASP A OD1    1 
ATOM   7978  O  OD2    . ASP A 1 558  ? 154.130 173.838 97.171  1.00 75.04  ? 558  ASP A OD2    1 
ATOM   7979  H  H      . ASP A 1 558  ? 150.320 174.718 94.497  1.00 66.23  ? 558  ASP A H      1 
ATOM   7980  H  HA     . ASP A 1 558  ? 151.143 172.142 95.381  1.00 66.13  ? 558  ASP A HA     1 
ATOM   7981  H  HB2    . ASP A 1 558  ? 152.230 174.615 95.398  1.00 66.64  ? 558  ASP A HB2    1 
ATOM   7982  H  HB3    . ASP A 1 558  ? 151.638 174.605 97.047  1.00 65.97  ? 558  ASP A HB3    1 
ATOM   7983  N  N      . PHE A 1 559  ? 148.891 173.619 97.296  1.00 52.06  ? 559  PHE A N      1 
ATOM   7984  C  CA     . PHE A 1 559  ? 147.898 173.393 98.344  1.00 56.18  ? 559  PHE A CA     1 
ATOM   7985  C  C      . PHE A 1 559  ? 146.942 172.246 97.977  1.00 57.57  ? 559  PHE A C      1 
ATOM   7986  O  O      . PHE A 1 559  ? 146.704 171.358 98.792  1.00 61.56  ? 559  PHE A O      1 
ATOM   7987  C  CB     . PHE A 1 559  ? 147.162 174.714 98.624  1.00 56.14  ? 559  PHE A CB     1 
ATOM   7988  C  CG     . PHE A 1 559  ? 146.143 174.650 99.741  1.00 53.50  ? 559  PHE A CG     1 
ATOM   7989  C  CD1    . PHE A 1 559  ? 146.555 174.808 101.075 1.00 58.19  ? 559  PHE A CD1    1 
ATOM   7990  C  CD2    . PHE A 1 559  ? 144.783 174.450 99.450  1.00 53.44  ? 559  PHE A CD2    1 
ATOM   7991  C  CE1    . PHE A 1 559  ? 145.612 174.762 102.114 1.00 57.08  ? 559  PHE A CE1    1 
ATOM   7992  C  CE2    . PHE A 1 559  ? 143.843 174.395 100.491 1.00 57.11  ? 559  PHE A CE2    1 
ATOM   7993  C  CZ     . PHE A 1 559  ? 144.256 174.554 101.822 1.00 57.59  ? 559  PHE A CZ     1 
ATOM   7994  H  H      . PHE A 1 559  ? 148.843 174.488 96.783  1.00 58.53  ? 559  PHE A H      1 
ATOM   7995  H  HA     . PHE A 1 559  ? 148.417 173.098 99.256  1.00 57.77  ? 559  PHE A HA     1 
ATOM   7996  H  HB2    . PHE A 1 559  ? 147.903 175.471 98.883  1.00 57.92  ? 559  PHE A HB2    1 
ATOM   7997  H  HB3    . PHE A 1 559  ? 146.665 175.050 97.714  1.00 57.77  ? 559  PHE A HB3    1 
ATOM   7998  H  HD1    . PHE A 1 559  ? 147.598 174.970 101.307 1.00 57.67  ? 559  PHE A HD1    1 
ATOM   7999  H  HD2    . PHE A 1 559  ? 144.457 174.332 98.427  1.00 56.90  ? 559  PHE A HD2    1 
ATOM   8000  H  HE1    . PHE A 1 559  ? 145.930 174.886 103.139 1.00 57.46  ? 559  PHE A HE1    1 
ATOM   8001  H  HE2    . PHE A 1 559  ? 142.799 174.236 100.264 1.00 57.46  ? 559  PHE A HE2    1 
ATOM   8002  H  HZ     . PHE A 1 559  ? 143.529 174.516 102.620 1.00 57.29  ? 559  PHE A HZ     1 
ATOM   8003  N  N      . VAL A 1 560  ? 146.443 172.202 96.735  1.00 51.69  ? 560  VAL A N      1 
ATOM   8004  C  CA     . VAL A 1 560  ? 145.634 171.071 96.251  1.00 50.87  ? 560  VAL A CA     1 
ATOM   8005  C  C      . VAL A 1 560  ? 146.453 169.777 96.216  1.00 57.90  ? 560  VAL A C      1 
ATOM   8006  O  O      . VAL A 1 560  ? 146.014 168.752 96.735  1.00 66.35  ? 560  VAL A O      1 
ATOM   8007  C  CB     . VAL A 1 560  ? 145.002 171.392 94.881  1.00 52.81  ? 560  VAL A CB     1 
ATOM   8008  C  CG1    . VAL A 1 560  ? 144.287 170.188 94.270  1.00 58.58  ? 560  VAL A CG1    1 
ATOM   8009  C  CG2    . VAL A 1 560  ? 143.973 172.520 94.995  1.00 57.78  ? 560  VAL A CG2    1 
ATOM   8010  H  H      . VAL A 1 560  ? 146.638 172.968 96.106  1.00 57.85  ? 560  VAL A H      1 
ATOM   8011  H  HA     . VAL A 1 560  ? 144.817 170.905 96.952  1.00 57.36  ? 560  VAL A HA     1 
ATOM   8012  H  HB     . VAL A 1 560  ? 145.785 171.704 94.191  1.00 57.30  ? 560  VAL A HB     1 
ATOM   8013  H  HG11   . VAL A 1 560  ? 143.782 170.482 93.350  1.00 57.78  ? 560  VAL A HG11   1 
ATOM   8014  H  HG12   . VAL A 1 560  ? 143.548 169.800 94.972  1.00 57.71  ? 560  VAL A HG12   1 
ATOM   8015  H  HG13   . VAL A 1 560  ? 145.003 169.402 94.028  1.00 57.44  ? 560  VAL A HG13   1 
ATOM   8016  H  HG21   . VAL A 1 560  ? 143.167 172.225 95.667  1.00 57.86  ? 560  VAL A HG21   1 
ATOM   8017  H  HG22   . VAL A 1 560  ? 143.558 172.747 94.013  1.00 57.63  ? 560  VAL A HG22   1 
ATOM   8018  H  HG23   . VAL A 1 560  ? 144.444 173.425 95.378  1.00 58.07  ? 560  VAL A HG23   1 
ATOM   8019  N  N      . LYS A 1 561  ? 147.666 169.815 95.653  1.00 57.21  ? 561  LYS A N      1 
ATOM   8020  C  CA     . LYS A 1 561  ? 148.570 168.667 95.558  1.00 53.12  ? 561  LYS A CA     1 
ATOM   8021  C  C      . LYS A 1 561  ? 148.869 168.058 96.932  1.00 53.23  ? 561  LYS A C      1 
ATOM   8022  O  O      . LYS A 1 561  ? 148.749 166.850 97.089  1.00 65.15  ? 561  LYS A O      1 
ATOM   8023  C  CB     . LYS A 1 561  ? 149.841 169.114 94.812  1.00 56.91  ? 561  LYS A CB     1 
ATOM   8024  C  CG     . LYS A 1 561  ? 150.965 168.071 94.717  1.00 61.79  ? 561  LYS A CG     1 
ATOM   8025  C  CD     . LYS A 1 561  ? 150.549 166.770 94.027  1.00 62.60  ? 561  LYS A CD     1 
ATOM   8026  C  CE     . LYS A 1 561  ? 151.768 165.844 93.945  1.00 66.95  ? 561  LYS A CE     1 
ATOM   8027  N  NZ     . LYS A 1 561  ? 151.374 164.462 93.584  1.00 67.26  ? 561  LYS A NZ     1 
ATOM   8028  H  H      . LYS A 1 561  ? 147.968 170.688 95.244  1.00 61.10  ? 561  LYS A H      1 
ATOM   8029  H  HA     . LYS A 1 561  ? 148.083 167.890 94.968  1.00 60.49  ? 561  LYS A HA     1 
ATOM   8030  H  HB2    . LYS A 1 561  ? 149.565 169.414 93.801  1.00 60.31  ? 561  LYS A HB2    1 
ATOM   8031  H  HB3    . LYS A 1 561  ? 150.255 169.988 95.314  1.00 60.90  ? 561  LYS A HB3    1 
ATOM   8032  H  HG2    . LYS A 1 561  ? 151.791 168.513 94.159  1.00 60.92  ? 561  LYS A HG2    1 
ATOM   8033  H  HG3    . LYS A 1 561  ? 151.330 167.847 95.719  1.00 61.11  ? 561  LYS A HG3    1 
ATOM   8034  H  HD2    . LYS A 1 561  ? 149.763 166.286 94.604  1.00 60.84  ? 561  LYS A HD2    1 
ATOM   8035  H  HD3    . LYS A 1 561  ? 150.178 166.983 93.025  1.00 60.62  ? 561  LYS A HD3    1 
ATOM   8036  H  HE2    . LYS A 1 561  ? 152.471 166.247 93.217  1.00 61.27  ? 561  LYS A HE2    1 
ATOM   8037  H  HE3    . LYS A 1 561  ? 152.261 165.832 94.916  1.00 61.36  ? 561  LYS A HE3    1 
ATOM   8038  H  HZ1    . LYS A 1 561  ? 150.784 164.075 94.306  1.00 61.30  ? 561  LYS A HZ1    1 
ATOM   8039  H  HZ2    . LYS A 1 561  ? 150.872 164.436 92.709  1.00 61.46  ? 561  LYS A HZ2    1 
ATOM   8040  H  HZ3    . LYS A 1 561  ? 152.183 163.863 93.507  1.00 61.28  ? 561  LYS A HZ3    1 
ATOM   8041  N  N      . MET A 1 562  ? 149.185 168.880 97.929  1.00 47.79  ? 562  MET A N      1 
ATOM   8042  C  CA     . MET A 1 562  ? 149.392 168.454 99.318  1.00 54.63  ? 562  MET A CA     1 
ATOM   8043  C  C      . MET A 1 562  ? 148.243 167.590 99.852  1.00 56.62  ? 562  MET A C      1 
ATOM   8044  O  O      . MET A 1 562  ? 148.498 166.502 100.359 1.00 60.14  ? 562  MET A O      1 
ATOM   8045  C  CB     . MET A 1 562  ? 149.595 169.711 100.179 1.00 55.15  ? 562  MET A CB     1 
ATOM   8046  C  CG     . MET A 1 562  ? 149.731 169.460 101.685 1.00 59.92  ? 562  MET A CG     1 
ATOM   8047  S  SD     . MET A 1 562  ? 149.751 170.993 102.659 1.00 79.45  ? 562  MET A SD     1 
ATOM   8048  C  CE     . MET A 1 562  ? 147.996 171.451 102.624 1.00 62.76  ? 562  MET A CE     1 
ATOM   8049  H  H      . MET A 1 562  ? 149.303 169.859 97.713  1.00 59.83  ? 562  MET A H      1 
ATOM   8050  H  HA     . MET A 1 562  ? 150.301 167.856 99.372  1.00 60.43  ? 562  MET A HA     1 
ATOM   8051  H  HB2    . MET A 1 562  ? 150.492 170.227 99.841  1.00 60.18  ? 562  MET A HB2    1 
ATOM   8052  H  HB3    . MET A 1 562  ? 148.745 170.377 100.024 1.00 59.44  ? 562  MET A HB3    1 
ATOM   8053  H  HG2    . MET A 1 562  ? 148.905 168.843 102.037 1.00 60.06  ? 562  MET A HG2    1 
ATOM   8054  H  HG3    . MET A 1 562  ? 150.659 168.917 101.867 1.00 60.38  ? 562  MET A HG3    1 
ATOM   8055  H  HE1    . MET A 1 562  ? 147.674 171.648 101.603 1.00 60.15  ? 562  MET A HE1    1 
ATOM   8056  H  HE2    . MET A 1 562  ? 147.841 172.347 103.223 1.00 60.35  ? 562  MET A HE2    1 
ATOM   8057  H  HE3    . MET A 1 562  ? 147.399 170.638 103.032 1.00 60.75  ? 562  MET A HE3    1 
ATOM   8058  N  N      . PHE A 1 563  ? 146.984 168.022 99.708  1.00 60.56  ? 563  PHE A N      1 
ATOM   8059  C  CA     . PHE A 1 563  ? 145.837 167.243 100.184 1.00 52.22  ? 563  PHE A CA     1 
ATOM   8060  C  C      . PHE A 1 563  ? 145.562 165.989 99.350  1.00 53.97  ? 563  PHE A C      1 
ATOM   8061  O  O      . PHE A 1 563  ? 145.300 164.936 99.931  1.00 55.62  ? 563  PHE A O      1 
ATOM   8062  C  CB     . PHE A 1 563  ? 144.572 168.106 100.250 1.00 48.43  ? 563  PHE A CB     1 
ATOM   8063  C  CG     . PHE A 1 563  ? 144.464 168.896 101.533 1.00 51.27  ? 563  PHE A CG     1 
ATOM   8064  C  CD1    . PHE A 1 563  ? 144.178 168.220 102.733 1.00 52.09  ? 563  PHE A CD1    1 
ATOM   8065  C  CD2    . PHE A 1 563  ? 144.671 170.283 101.539 1.00 51.58  ? 563  PHE A CD2    1 
ATOM   8066  C  CE1    . PHE A 1 563  ? 144.136 168.922 103.943 1.00 52.99  ? 563  PHE A CE1    1 
ATOM   8067  C  CE2    . PHE A 1 563  ? 144.618 170.988 102.750 1.00 54.62  ? 563  PHE A CE2    1 
ATOM   8068  C  CZ     . PHE A 1 563  ? 144.374 170.303 103.950 1.00 55.74  ? 563  PHE A CZ     1 
ATOM   8069  H  H      . PHE A 1 563  ? 146.818 168.916 99.269  1.00 56.56  ? 563  PHE A H      1 
ATOM   8070  H  HA     . PHE A 1 563  ? 146.055 166.893 101.192 1.00 54.58  ? 563  PHE A HA     1 
ATOM   8071  H  HB2    . PHE A 1 563  ? 144.528 168.767 99.385  1.00 54.29  ? 563  PHE A HB2    1 
ATOM   8072  H  HB3    . PHE A 1 563  ? 143.707 167.448 100.207 1.00 54.17  ? 563  PHE A HB3    1 
ATOM   8073  H  HD1    . PHE A 1 563  ? 144.013 167.153 102.727 1.00 54.72  ? 563  PHE A HD1    1 
ATOM   8074  H  HD2    . PHE A 1 563  ? 144.887 170.804 100.619 1.00 54.55  ? 563  PHE A HD2    1 
ATOM   8075  H  HE1    . PHE A 1 563  ? 143.933 168.402 104.867 1.00 54.95  ? 563  PHE A HE1    1 
ATOM   8076  H  HE2    . PHE A 1 563  ? 144.795 172.052 102.766 1.00 55.14  ? 563  PHE A HE2    1 
ATOM   8077  H  HZ     . PHE A 1 563  ? 144.373 170.841 104.885 1.00 54.94  ? 563  PHE A HZ     1 
ATOM   8078  N  N      . LYS A 1 564  ? 145.618 166.059 98.011  1.00 54.40  ? 564  LYS A N      1 
ATOM   8079  C  CA     . LYS A 1 564  ? 145.293 164.893 97.166  1.00 47.06  ? 564  LYS A CA     1 
ATOM   8080  C  C      . LYS A 1 564  ? 146.242 163.723 97.436  1.00 53.94  ? 564  LYS A C      1 
ATOM   8081  O  O      . LYS A 1 564  ? 145.801 162.578 97.482  1.00 64.02  ? 564  LYS A O      1 
ATOM   8082  C  CB     . LYS A 1 564  ? 145.258 165.271 95.678  1.00 50.02  ? 564  LYS A CB     1 
ATOM   8083  C  CG     . LYS A 1 564  ? 143.987 166.050 95.331  1.00 55.62  ? 564  LYS A CG     1 
ATOM   8084  C  CD     . LYS A 1 564  ? 143.813 166.223 93.817  1.00 61.29  ? 564  LYS A CD     1 
ATOM   8085  C  CE     . LYS A 1 564  ? 142.438 166.822 93.510  1.00 61.40  ? 564  LYS A CE     1 
ATOM   8086  N  NZ     . LYS A 1 564  ? 142.174 166.879 92.053  1.00 62.74  ? 564  LYS A NZ     1 
ATOM   8087  H  H      . LYS A 1 564  ? 145.829 166.944 97.574  1.00 57.44  ? 564  LYS A H      1 
ATOM   8088  H  HA     . LYS A 1 564  ? 144.303 164.532 97.447  1.00 56.47  ? 564  LYS A HA     1 
ATOM   8089  H  HB2    . LYS A 1 564  ? 146.142 165.852 95.416  1.00 56.54  ? 564  LYS A HB2    1 
ATOM   8090  H  HB3    . LYS A 1 564  ? 145.266 164.354 95.087  1.00 56.22  ? 564  LYS A HB3    1 
ATOM   8091  H  HG2    . LYS A 1 564  ? 143.126 165.500 95.712  1.00 56.85  ? 564  LYS A HG2    1 
ATOM   8092  H  HG3    . LYS A 1 564  ? 144.018 167.029 95.811  1.00 56.72  ? 564  LYS A HG3    1 
ATOM   8093  H  HD2    . LYS A 1 564  ? 144.600 166.873 93.434  1.00 57.93  ? 564  LYS A HD2    1 
ATOM   8094  H  HD3    . LYS A 1 564  ? 143.890 165.249 93.334  1.00 56.92  ? 564  LYS A HD3    1 
ATOM   8095  H  HE2    . LYS A 1 564  ? 141.679 166.208 93.996  1.00 56.96  ? 564  LYS A HE2    1 
ATOM   8096  H  HE3    . LYS A 1 564  ? 142.389 167.821 93.943  1.00 57.37  ? 564  LYS A HE3    1 
ATOM   8097  H  HZ1    . LYS A 1 564  ? 141.264 167.271 91.857  1.00 57.54  ? 564  LYS A HZ1    1 
ATOM   8098  H  HZ2    . LYS A 1 564  ? 142.859 167.445 91.574  1.00 57.39  ? 564  LYS A HZ2    1 
ATOM   8099  H  HZ3    . LYS A 1 564  ? 142.197 165.955 91.644  1.00 57.57  ? 564  LYS A HZ3    1 
ATOM   8100  N  N      . ASP A 1 565  ? 147.513 164.000 97.714  1.00 58.79  ? 565  ASP A N      1 
ATOM   8101  C  CA     . ASP A 1 565  ? 148.468 162.980 98.151  1.00 55.19  ? 565  ASP A CA     1 
ATOM   8102  C  C      . ASP A 1 565  ? 148.121 162.339 99.508  1.00 53.67  ? 565  ASP A C      1 
ATOM   8103  O  O      . ASP A 1 565  ? 148.206 161.121 99.644  1.00 63.83  ? 565  ASP A O      1 
ATOM   8104  C  CB     . ASP A 1 565  ? 149.880 163.566 98.193  1.00 62.52  ? 565  ASP A CB     1 
ATOM   8105  C  CG     . ASP A 1 565  ? 150.476 163.920 96.822  1.00 71.16  ? 565  ASP A CG     1 
ATOM   8106  O  OD1    . ASP A 1 565  ? 149.882 163.589 95.769  1.00 68.72  ? 565  ASP A OD1    1 
ATOM   8107  O  OD2    . ASP A 1 565  ? 151.599 164.471 96.790  1.00 71.43  ? 565  ASP A OD2    1 
ATOM   8108  H  H      . ASP A 1 565  ? 147.828 164.954 97.627  1.00 61.94  ? 565  ASP A H      1 
ATOM   8109  H  HA     . ASP A 1 565  ? 148.466 162.174 97.418  1.00 62.25  ? 565  ASP A HA     1 
ATOM   8110  H  HB2    . ASP A 1 565  ? 149.876 164.448 98.833  1.00 62.64  ? 565  ASP A HB2    1 
ATOM   8111  H  HB3    . ASP A 1 565  ? 150.529 162.825 98.657  1.00 62.42  ? 565  ASP A HB3    1 
ATOM   8112  N  N      . VAL A 1 566  ? 147.679 163.112 100.506 1.00 51.67  ? 566  VAL A N      1 
ATOM   8113  C  CA     . VAL A 1 566  ? 147.233 162.554 101.794 1.00 51.36  ? 566  VAL A CA     1 
ATOM   8114  C  C      . VAL A 1 566  ? 145.970 161.708 101.629 1.00 52.64  ? 566  VAL A C      1 
ATOM   8115  O  O      . VAL A 1 566  ? 145.916 160.593 102.144 1.00 55.33  ? 566  VAL A O      1 
ATOM   8116  C  CB     . VAL A 1 566  ? 147.032 163.646 102.860 1.00 52.22  ? 566  VAL A CB     1 
ATOM   8117  C  CG1    . VAL A 1 566  ? 146.486 163.070 104.171 1.00 54.92  ? 566  VAL A CG1    1 
ATOM   8118  C  CG2    . VAL A 1 566  ? 148.357 164.342 103.185 1.00 60.17  ? 566  VAL A CG2    1 
ATOM   8119  H  H      . VAL A 1 566  ? 147.623 164.110 100.360 1.00 56.87  ? 566  VAL A H      1 
ATOM   8120  H  HA     . VAL A 1 566  ? 148.012 161.883 102.157 1.00 56.62  ? 566  VAL A HA     1 
ATOM   8121  H  HB     . VAL A 1 566  ? 146.329 164.391 102.486 1.00 56.36  ? 566  VAL A HB     1 
ATOM   8122  H  HG11   . VAL A 1 566  ? 146.480 163.840 104.940 1.00 56.20  ? 566  VAL A HG11   1 
ATOM   8123  H  HG12   . VAL A 1 566  ? 147.107 162.239 104.502 1.00 56.67  ? 566  VAL A HG12   1 
ATOM   8124  H  HG13   . VAL A 1 566  ? 145.466 162.717 104.037 1.00 56.25  ? 566  VAL A HG13   1 
ATOM   8125  H  HG21   . VAL A 1 566  ? 148.187 165.147 103.898 1.00 56.76  ? 566  VAL A HG21   1 
ATOM   8126  H  HG22   . VAL A 1 566  ? 148.795 164.770 102.285 1.00 57.54  ? 566  VAL A HG22   1 
ATOM   8127  H  HG23   . VAL A 1 566  ? 149.058 163.628 103.614 1.00 56.79  ? 566  VAL A HG23   1 
ATOM   8128  N  N      . ASP A 1 567  ? 144.975 162.184 100.878 1.00 49.98  ? 567  ASP A N      1 
ATOM   8129  C  CA     . ASP A 1 567  ? 143.757 161.411 100.602 1.00 46.87  ? 567  ASP A CA     1 
ATOM   8130  C  C      . ASP A 1 567  ? 144.075 160.070 99.928  1.00 48.29  ? 567  ASP A C      1 
ATOM   8131  O  O      . ASP A 1 567  ? 143.626 159.024 100.390 1.00 59.84  ? 567  ASP A O      1 
ATOM   8132  C  CB     . ASP A 1 567  ? 142.783 162.213 99.732  1.00 50.92  ? 567  ASP A CB     1 
ATOM   8133  C  CG     . ASP A 1 567  ? 142.105 163.411 100.412 1.00 60.42  ? 567  ASP A CG     1 
ATOM   8134  O  OD1    . ASP A 1 567  ? 142.095 163.509 101.658 1.00 64.85  ? 567  ASP A OD1    1 
ATOM   8135  O  OD2    . ASP A 1 567  ? 141.518 164.230 99.671  1.00 63.89  ? 567  ASP A OD2    1 
ATOM   8136  H  H      . ASP A 1 567  ? 145.070 163.106 100.480 1.00 55.59  ? 567  ASP A H      1 
ATOM   8137  H  HA     . ASP A 1 567  ? 143.264 161.181 101.547 1.00 54.86  ? 567  ASP A HA     1 
ATOM   8138  H  HB2    . ASP A 1 567  ? 143.310 162.555 98.843  1.00 55.04  ? 567  ASP A HB2    1 
ATOM   8139  H  HB3    . ASP A 1 567  ? 141.998 161.537 99.396  1.00 54.79  ? 567  ASP A HB3    1 
ATOM   8140  N  N      . ALA A 1 568  ? 144.914 160.070 98.884  1.00 50.56  ? 568  ALA A N      1 
ATOM   8141  C  CA     . ALA A 1 568  ? 145.352 158.842 98.224  1.00 51.32  ? 568  ALA A CA     1 
ATOM   8142  C  C      . ALA A 1 568  ? 146.136 157.913 99.169  1.00 51.19  ? 568  ALA A C      1 
ATOM   8143  O  O      . ALA A 1 568  ? 145.917 156.704 99.151  1.00 58.38  ? 568  ALA A O      1 
ATOM   8144  C  CB     . ALA A 1 568  ? 146.170 159.209 96.983  1.00 52.67  ? 568  ALA A CB     1 
ATOM   8145  H  H      . ALA A 1 568  ? 145.268 160.950 98.538  1.00 55.01  ? 568  ALA A H      1 
ATOM   8146  H  HA     . ALA A 1 568  ? 144.466 158.300 97.894  1.00 54.09  ? 568  ALA A HA     1 
ATOM   8147  H  HB1    . ALA A 1 568  ? 145.579 159.845 96.327  1.00 54.15  ? 568  ALA A HB1    1 
ATOM   8148  H  HB2    . ALA A 1 568  ? 147.075 159.736 97.272  1.00 54.67  ? 568  ALA A HB2    1 
ATOM   8149  H  HB3    . ALA A 1 568  ? 146.437 158.302 96.444  1.00 54.17  ? 568  ALA A HB3    1 
ATOM   8150  N  N      . ALA A 1 569  ? 147.013 158.446 100.025 1.00 50.45  ? 569  ALA A N      1 
ATOM   8151  C  CA     . ALA A 1 569  ? 147.748 157.660 101.012 1.00 49.46  ? 569  ALA A CA     1 
ATOM   8152  C  C      . ALA A 1 569  ? 146.847 157.003 102.080 1.00 51.41  ? 569  ALA A C      1 
ATOM   8153  O  O      . ALA A 1 569  ? 147.082 155.859 102.458 1.00 64.24  ? 569  ALA A O      1 
ATOM   8154  C  CB     . ALA A 1 569  ? 148.819 158.553 101.649 1.00 56.82  ? 569  ALA A CB     1 
ATOM   8155  H  H      . ALA A 1 569  ? 147.192 159.439 99.985  1.00 56.49  ? 569  ALA A H      1 
ATOM   8156  H  HA     . ALA A 1 569  ? 148.259 156.857 100.482 1.00 56.03  ? 569  ALA A HA     1 
ATOM   8157  H  HB1    . ALA A 1 569  ? 149.489 158.932 100.879 1.00 57.07  ? 569  ALA A HB1    1 
ATOM   8158  H  HB2    . ALA A 1 569  ? 148.353 159.391 102.167 1.00 56.72  ? 569  ALA A HB2    1 
ATOM   8159  H  HB3    . ALA A 1 569  ? 149.399 157.974 102.366 1.00 57.08  ? 569  ALA A HB3    1 
ATOM   8160  N  N      . VAL A 1 570  ? 145.809 157.692 102.557 1.00 51.09  ? 570  VAL A N      1 
ATOM   8161  C  CA     . VAL A 1 570  ? 144.820 157.114 103.487 1.00 47.04  ? 570  VAL A CA     1 
ATOM   8162  C  C      . VAL A 1 570  ? 143.978 156.043 102.785 1.00 47.99  ? 570  VAL A C      1 
ATOM   8163  O  O      . VAL A 1 570  ? 143.793 154.954 103.321 1.00 53.34  ? 570  VAL A O      1 
ATOM   8164  C  CB     . VAL A 1 570  ? 143.928 158.211 104.100 1.00 49.60  ? 570  VAL A CB     1 
ATOM   8165  C  CG1    . VAL A 1 570  ? 142.810 157.622 104.968 1.00 52.02  ? 570  VAL A CG1    1 
ATOM   8166  C  CG2    . VAL A 1 570  ? 144.728 159.156 105.004 1.00 51.60  ? 570  VAL A CG2    1 
ATOM   8167  H  H      . VAL A 1 570  ? 145.690 158.649 102.258 1.00 53.09  ? 570  VAL A H      1 
ATOM   8168  H  HA     . VAL A 1 570  ? 145.350 156.622 104.303 1.00 51.50  ? 570  VAL A HA     1 
ATOM   8169  H  HB     . VAL A 1 570  ? 143.476 158.795 103.299 1.00 51.86  ? 570  VAL A HB     1 
ATOM   8170  H  HG11   . VAL A 1 570  ? 142.276 158.421 105.481 1.00 51.80  ? 570  VAL A HG11   1 
ATOM   8171  H  HG12   . VAL A 1 570  ? 143.235 156.944 105.706 1.00 52.46  ? 570  VAL A HG12   1 
ATOM   8172  H  HG13   . VAL A 1 570  ? 142.093 157.079 104.352 1.00 52.24  ? 570  VAL A HG13   1 
ATOM   8173  H  HG21   . VAL A 1 570  ? 144.096 159.985 105.314 1.00 52.04  ? 570  VAL A HG21   1 
ATOM   8174  H  HG22   . VAL A 1 570  ? 145.591 159.559 104.478 1.00 53.16  ? 570  VAL A HG22   1 
ATOM   8175  H  HG23   . VAL A 1 570  ? 145.071 158.618 105.885 1.00 51.91  ? 570  VAL A HG23   1 
ATOM   8176  N  N      . ASP A 1 571  ? 143.512 156.320 101.568 1.00 50.62  ? 571  ASP A N      1 
ATOM   8177  C  CA     . ASP A 1 571  ? 142.654 155.408 100.816 1.00 44.67  ? 571  ASP A CA     1 
ATOM   8178  C  C      . ASP A 1 571  ? 143.393 154.112 100.417 1.00 48.12  ? 571  ASP A C      1 
ATOM   8179  O  O      . ASP A 1 571  ? 142.798 153.035 100.426 1.00 62.22  ? 571  ASP A O      1 
ATOM   8180  C  CB     . ASP A 1 571  ? 142.067 156.139 99.595  1.00 55.44  ? 571  ASP A CB     1 
ATOM   8181  C  CG     . ASP A 1 571  ? 141.154 157.347 99.909  1.00 64.56  ? 571  ASP A CG     1 
ATOM   8182  O  OD1    . ASP A 1 571  ? 140.746 157.575 101.069 1.00 64.83  ? 571  ASP A OD1    1 
ATOM   8183  O  OD2    . ASP A 1 571  ? 140.773 158.066 98.958  1.00 62.11  ? 571  ASP A OD2    1 
ATOM   8184  H  H      . ASP A 1 571  ? 143.676 157.240 101.187 1.00 56.14  ? 571  ASP A H      1 
ATOM   8185  H  HA     . ASP A 1 571  ? 141.823 155.114 101.454 1.00 54.91  ? 571  ASP A HA     1 
ATOM   8186  H  HB2    . ASP A 1 571  ? 142.885 156.472 98.960  1.00 55.83  ? 571  ASP A HB2    1 
ATOM   8187  H  HB3    . ASP A 1 571  ? 141.488 155.417 99.022  1.00 55.87  ? 571  ASP A HB3    1 
ATOM   8188  N  N      . ALA A 1 572  ? 144.704 154.177 100.152 1.00 51.43  ? 572  ALA A N      1 
ATOM   8189  C  CA     . ALA A 1 572  ? 145.544 152.993 99.986  1.00 51.26  ? 572  ALA A CA     1 
ATOM   8190  C  C      . ALA A 1 572  ? 145.600 152.110 101.247 1.00 49.51  ? 572  ALA A C      1 
ATOM   8191  O  O      . ALA A 1 572  ? 145.467 150.892 101.154 1.00 55.23  ? 572  ALA A O      1 
ATOM   8192  C  CB     . ALA A 1 572  ? 146.950 153.437 99.580  1.00 53.51  ? 572  ALA A CB     1 
ATOM   8193  H  H      . ALA A 1 572  ? 145.139 155.085 100.084 1.00 55.52  ? 572  ALA A H      1 
ATOM   8194  H  HA     . ALA A 1 572  ? 145.137 152.392 99.173  1.00 54.88  ? 572  ALA A HA     1 
ATOM   8195  H  HB1    . ALA A 1 572  ? 146.909 154.021 98.662  1.00 54.87  ? 572  ALA A HB1    1 
ATOM   8196  H  HB2    . ALA A 1 572  ? 147.397 154.044 100.368 1.00 54.73  ? 572  ALA A HB2    1 
ATOM   8197  H  HB3    . ALA A 1 572  ? 147.575 152.562 99.409  1.00 55.39  ? 572  ALA A HB3    1 
ATOM   8198  N  N      . GLU A 1 573  ? 145.757 152.693 102.438 1.00 56.45  ? 573  GLU A N      1 
ATOM   8199  C  CA     . GLU A 1 573  ? 145.835 151.921 103.686 1.00 54.68  ? 573  GLU A CA     1 
ATOM   8200  C  C      . GLU A 1 573  ? 144.491 151.286 104.082 1.00 57.34  ? 573  GLU A C      1 
ATOM   8201  O  O      . GLU A 1 573  ? 144.475 150.164 104.583 1.00 63.80  ? 573  GLU A O      1 
ATOM   8202  C  CB     . GLU A 1 573  ? 146.389 152.800 104.817 1.00 60.84  ? 573  GLU A CB     1 
ATOM   8203  C  CG     . GLU A 1 573  ? 146.746 152.024 106.097 1.00 63.32  ? 573  GLU A CG     1 
ATOM   8204  C  CD     . GLU A 1 573  ? 147.901 151.011 105.950 1.00 71.81  ? 573  GLU A CD     1 
ATOM   8205  O  OE1    . GLU A 1 573  ? 148.737 151.192 105.032 1.00 70.15  ? 573  GLU A OE1    1 
ATOM   8206  O  OE2    . GLU A 1 573  ? 147.991 150.061 106.766 1.00 72.50  ? 573  GLU A OE2    1 
ATOM   8207  H  H      . GLU A 1 573  ? 145.830 153.698 102.482 1.00 61.71  ? 573  GLU A H      1 
ATOM   8208  H  HA     . GLU A 1 573  ? 146.534 151.101 103.524 1.00 61.64  ? 573  GLU A HA     1 
ATOM   8209  H  HB2    . GLU A 1 573  ? 147.272 153.332 104.465 1.00 62.64  ? 573  GLU A HB2    1 
ATOM   8210  H  HB3    . GLU A 1 573  ? 145.639 153.550 105.068 1.00 62.15  ? 573  GLU A HB3    1 
ATOM   8211  H  HG2    . GLU A 1 573  ? 147.019 152.753 106.859 1.00 62.55  ? 573  GLU A HG2    1 
ATOM   8212  H  HG3    . GLU A 1 573  ? 145.849 151.510 106.440 1.00 62.62  ? 573  GLU A HG3    1 
ATOM   8213  N  N      . VAL A 1 574  ? 143.357 151.934 103.795 1.00 56.93  ? 574  VAL A N      1 
ATOM   8214  C  CA     . VAL A 1 574  ? 142.025 151.340 104.028 1.00 50.12  ? 574  VAL A CA     1 
ATOM   8215  C  C      . VAL A 1 574  ? 141.861 150.022 103.264 1.00 52.39  ? 574  VAL A C      1 
ATOM   8216  O  O      . VAL A 1 574  ? 141.351 149.052 103.823 1.00 60.33  ? 574  VAL A O      1 
ATOM   8217  C  CB     . VAL A 1 574  ? 140.886 152.308 103.650 1.00 55.08  ? 574  VAL A CB     1 
ATOM   8218  C  CG1    . VAL A 1 574  ? 139.498 151.661 103.748 1.00 57.36  ? 574  VAL A CG1    1 
ATOM   8219  C  CG2    . VAL A 1 574  ? 140.859 153.532 104.569 1.00 58.62  ? 574  VAL A CG2    1 
ATOM   8220  H  H      . VAL A 1 574  ? 143.421 152.866 103.411 1.00 57.43  ? 574  VAL A H      1 
ATOM   8221  H  HA     . VAL A 1 574  ? 141.932 151.107 105.089 1.00 55.51  ? 574  VAL A HA     1 
ATOM   8222  H  HB     . VAL A 1 574  ? 141.034 152.648 102.626 1.00 56.41  ? 574  VAL A HB     1 
ATOM   8223  H  HG11   . VAL A 1 574  ? 139.392 150.865 103.012 1.00 56.31  ? 574  VAL A HG11   1 
ATOM   8224  H  HG12   . VAL A 1 574  ? 138.732 152.406 103.541 1.00 56.35  ? 574  VAL A HG12   1 
ATOM   8225  H  HG13   . VAL A 1 574  ? 139.343 151.255 104.746 1.00 56.04  ? 574  VAL A HG13   1 
ATOM   8226  H  HG21   . VAL A 1 574  ? 140.103 154.234 104.227 1.00 56.21  ? 574  VAL A HG21   1 
ATOM   8227  H  HG22   . VAL A 1 574  ? 140.634 153.229 105.589 1.00 56.35  ? 574  VAL A HG22   1 
ATOM   8228  H  HG23   . VAL A 1 574  ? 141.822 154.039 104.554 1.00 56.41  ? 574  VAL A HG23   1 
ATOM   8229  N  N      . VAL A 1 575  ? 142.315 149.963 102.008 1.00 47.99  ? 575  VAL A N      1 
ATOM   8230  C  CA     . VAL A 1 575  ? 142.252 148.746 101.187 1.00 48.79  ? 575  VAL A CA     1 
ATOM   8231  C  C      . VAL A 1 575  ? 143.079 147.619 101.810 1.00 52.34  ? 575  VAL A C      1 
ATOM   8232  O  O      . VAL A 1 575  ? 142.550 146.533 102.035 1.00 58.48  ? 575  VAL A O      1 
ATOM   8233  C  CB     . VAL A 1 575  ? 142.696 149.031 99.739  1.00 49.53  ? 575  VAL A CB     1 
ATOM   8234  C  CG1    . VAL A 1 575  ? 142.822 147.765 98.887  1.00 51.71  ? 575  VAL A CG1    1 
ATOM   8235  C  CG2    . VAL A 1 575  ? 141.677 149.944 99.049  1.00 56.97  ? 575  VAL A CG2    1 
ATOM   8236  H  H      . VAL A 1 575  ? 142.726 150.793 101.607 1.00 54.27  ? 575  VAL A H      1 
ATOM   8237  H  HA     . VAL A 1 575  ? 141.218 148.404 101.159 1.00 54.38  ? 575  VAL A HA     1 
ATOM   8238  H  HB     . VAL A 1 575  ? 143.663 149.531 99.750  1.00 54.27  ? 575  VAL A HB     1 
ATOM   8239  H  HG11   . VAL A 1 575  ? 143.624 147.131 99.264  1.00 53.83  ? 575  VAL A HG11   1 
ATOM   8240  H  HG12   . VAL A 1 575  ? 143.064 148.038 97.861  1.00 53.96  ? 575  VAL A HG12   1 
ATOM   8241  H  HG13   . VAL A 1 575  ? 141.887 147.208 98.902  1.00 54.66  ? 575  VAL A HG13   1 
ATOM   8242  H  HG21   . VAL A 1 575  ? 142.015 150.179 98.041  1.00 54.78  ? 575  VAL A HG21   1 
ATOM   8243  H  HG22   . VAL A 1 575  ? 140.709 149.450 98.991  1.00 54.53  ? 575  VAL A HG22   1 
ATOM   8244  H  HG23   . VAL A 1 575  ? 141.571 150.878 99.598  1.00 54.91  ? 575  VAL A HG23   1 
ATOM   8245  N  N      . GLN A 1 576  ? 144.350 147.862 102.142 1.00 58.89  ? 576  GLN A N      1 
ATOM   8246  C  CA     . GLN A 1 576  ? 145.208 146.826 102.729 1.00 56.50  ? 576  GLN A CA     1 
ATOM   8247  C  C      . GLN A 1 576  ? 144.657 146.316 104.068 1.00 57.36  ? 576  GLN A C      1 
ATOM   8248  O  O      . GLN A 1 576  ? 144.689 145.112 104.327 1.00 61.94  ? 576  GLN A O      1 
ATOM   8249  C  CB     . GLN A 1 576  ? 146.651 147.320 102.894 1.00 64.75  ? 576  GLN A CB     1 
ATOM   8250  C  CG     . GLN A 1 576  ? 147.317 147.695 101.559 1.00 64.40  ? 576  GLN A CG     1 
ATOM   8251  C  CD     . GLN A 1 576  ? 148.844 147.750 101.622 1.00 71.77  ? 576  GLN A CD     1 
ATOM   8252  O  OE1    . GLN A 1 576  ? 149.492 147.325 102.568 1.00 73.76  ? 576  GLN A OE1    1 
ATOM   8253  N  NE2    . GLN A 1 576  ? 149.493 148.272 100.604 1.00 71.32  ? 576  GLN A NE2    1 
ATOM   8254  H  H      . GLN A 1 576  ? 144.734 148.781 101.971 1.00 63.36  ? 576  GLN A H      1 
ATOM   8255  H  HA     . GLN A 1 576  ? 145.225 145.971 102.053 1.00 62.71  ? 576  GLN A HA     1 
ATOM   8256  H  HB2    . GLN A 1 576  ? 146.678 148.178 103.565 1.00 64.37  ? 576  GLN A HB2    1 
ATOM   8257  H  HB3    . GLN A 1 576  ? 147.212 146.509 103.355 1.00 64.02  ? 576  GLN A HB3    1 
ATOM   8258  H  HG2    . GLN A 1 576  ? 147.049 146.954 100.807 1.00 64.53  ? 576  GLN A HG2    1 
ATOM   8259  H  HG3    . GLN A 1 576  ? 146.937 148.660 101.228 1.00 63.66  ? 576  GLN A HG3    1 
ATOM   8260  H  HE21   . GLN A 1 576  ? 148.989 148.583 99.788  1.00 64.53  ? 576  GLN A HE21   1 
ATOM   8261  H  HE22   . GLN A 1 576  ? 150.501 148.215 100.606 1.00 65.15  ? 576  GLN A HE22   1 
ATOM   8262  N  N      . PHE A 1 577  ? 144.074 147.193 104.889 1.00 62.47  ? 577  PHE A N      1 
ATOM   8263  C  CA     . PHE A 1 577  ? 143.400 146.797 106.119 1.00 55.98  ? 577  PHE A CA     1 
ATOM   8264  C  C      . PHE A 1 577  ? 142.132 145.961 105.865 1.00 58.31  ? 577  PHE A C      1 
ATOM   8265  O  O      . PHE A 1 577  ? 142.017 144.868 106.414 1.00 67.55  ? 577  PHE A O      1 
ATOM   8266  C  CB     . PHE A 1 577  ? 143.100 148.044 106.950 1.00 62.35  ? 577  PHE A CB     1 
ATOM   8267  C  CG     . PHE A 1 577  ? 142.396 147.731 108.251 1.00 63.49  ? 577  PHE A CG     1 
ATOM   8268  C  CD1    . PHE A 1 577  ? 143.098 147.143 109.315 1.00 64.35  ? 577  PHE A CD1    1 
ATOM   8269  C  CD2    . PHE A 1 577  ? 141.027 148.002 108.382 1.00 65.19  ? 577  PHE A CD2    1 
ATOM   8270  C  CE1    . PHE A 1 577  ? 142.431 146.839 110.512 1.00 64.14  ? 577  PHE A CE1    1 
ATOM   8271  C  CE2    . PHE A 1 577  ? 140.359 147.695 109.577 1.00 65.42  ? 577  PHE A CE2    1 
ATOM   8272  C  CZ     . PHE A 1 577  ? 141.059 147.110 110.638 1.00 66.07  ? 577  PHE A CZ     1 
ATOM   8273  H  H      . PHE A 1 577  ? 144.117 148.178 104.668 1.00 63.74  ? 577  PHE A H      1 
ATOM   8274  H  HA     . PHE A 1 577  ? 144.084 146.175 106.693 1.00 62.95  ? 577  PHE A HA     1 
ATOM   8275  H  HB2    . PHE A 1 577  ? 144.036 148.553 107.173 1.00 63.81  ? 577  PHE A HB2    1 
ATOM   8276  H  HB3    . PHE A 1 577  ? 142.485 148.727 106.363 1.00 63.71  ? 577  PHE A HB3    1 
ATOM   8277  H  HD1    . PHE A 1 577  ? 144.151 146.924 109.217 1.00 63.53  ? 577  PHE A HD1    1 
ATOM   8278  H  HD2    . PHE A 1 577  ? 140.494 148.460 107.564 1.00 64.46  ? 577  PHE A HD2    1 
ATOM   8279  H  HE1    . PHE A 1 577  ? 142.968 146.388 111.331 1.00 63.61  ? 577  PHE A HE1    1 
ATOM   8280  H  HE2    . PHE A 1 577  ? 139.308 147.917 109.686 1.00 63.87  ? 577  PHE A HE2    1 
ATOM   8281  H  HZ     . PHE A 1 577  ? 140.540 146.873 111.554 1.00 63.93  ? 577  PHE A HZ     1 
ATOM   8282  N  N      . MET A 1 578  ? 141.210 146.400 105.002 1.00 60.57  ? 578  MET A N      1 
ATOM   8283  C  CA     . MET A 1 578  ? 139.983 145.647 104.688 1.00 55.96  ? 578  MET A CA     1 
ATOM   8284  C  C      . MET A 1 578  ? 140.279 144.274 104.060 1.00 57.89  ? 578  MET A C      1 
ATOM   8285  O  O      . MET A 1 578  ? 139.585 143.304 104.367 1.00 69.40  ? 578  MET A O      1 
ATOM   8286  C  CB     . MET A 1 578  ? 139.056 146.470 103.778 1.00 63.55  ? 578  MET A CB     1 
ATOM   8287  C  CG     . MET A 1 578  ? 138.433 147.708 104.449 1.00 63.86  ? 578  MET A CG     1 
ATOM   8288  S  SD     . MET A 1 578  ? 137.070 147.404 105.619 1.00 80.11  ? 578  MET A SD     1 
ATOM   8289  C  CE     . MET A 1 578  ? 137.916 147.438 107.209 1.00 68.19  ? 578  MET A CE     1 
ATOM   8290  H  H      . MET A 1 578  ? 141.352 147.293 104.553 1.00 64.87  ? 578  MET A H      1 
ATOM   8291  H  HA     . MET A 1 578  ? 139.450 145.451 105.618 1.00 63.37  ? 578  MET A HA     1 
ATOM   8292  H  HB2    . MET A 1 578  ? 139.624 146.794 102.907 1.00 64.18  ? 578  MET A HB2    1 
ATOM   8293  H  HB3    . MET A 1 578  ? 138.241 145.836 103.427 1.00 64.01  ? 578  MET A HB3    1 
ATOM   8294  H  HG2    . MET A 1 578  ? 139.207 148.286 104.951 1.00 63.74  ? 578  MET A HG2    1 
ATOM   8295  H  HG3    . MET A 1 578  ? 138.028 148.331 103.652 1.00 63.81  ? 578  MET A HG3    1 
ATOM   8296  H  HE1    . MET A 1 578  ? 137.216 147.171 107.998 1.00 64.71  ? 578  MET A HE1    1 
ATOM   8297  H  HE2    . MET A 1 578  ? 138.740 146.728 107.216 1.00 64.69  ? 578  MET A HE2    1 
ATOM   8298  H  HE3    . MET A 1 578  ? 138.288 148.442 107.392 1.00 65.01  ? 578  MET A HE3    1 
ATOM   8299  N  N      . ASN A 1 579  ? 141.343 144.143 103.258 1.00 62.05  ? 579  ASN A N      1 
ATOM   8300  C  CA     . ASN A 1 579  ? 141.824 142.844 102.773 1.00 62.11  ? 579  ASN A CA     1 
ATOM   8301  C  C      . ASN A 1 579  ? 142.260 141.920 103.920 1.00 63.86  ? 579  ASN A C      1 
ATOM   8302  O  O      . ASN A 1 579  ? 141.898 140.744 103.909 1.00 70.73  ? 579  ASN A O      1 
ATOM   8303  C  CB     . ASN A 1 579  ? 142.985 143.041 101.780 1.00 63.30  ? 579  ASN A CB     1 
ATOM   8304  C  CG     . ASN A 1 579  ? 142.566 143.539 100.408 1.00 70.67  ? 579  ASN A CG     1 
ATOM   8305  O  OD1    . ASN A 1 579  ? 141.400 143.615 100.056 1.00 72.83  ? 579  ASN A OD1    1 
ATOM   8306  N  ND2    . ASN A 1 579  ? 143.521 143.853 99.566  1.00 71.73  ? 579  ASN A ND2    1 
ATOM   8307  H  H      . ASN A 1 579  ? 141.843 144.976 102.984 1.00 66.63  ? 579  ASN A H      1 
ATOM   8308  H  HA     . ASN A 1 579  ? 141.010 142.339 102.253 1.00 66.10  ? 579  ASN A HA     1 
ATOM   8309  H  HB2    . ASN A 1 579  ? 143.713 143.735 102.198 1.00 66.17  ? 579  ASN A HB2    1 
ATOM   8310  H  HB3    . ASN A 1 579  ? 143.483 142.085 101.628 1.00 65.91  ? 579  ASN A HB3    1 
ATOM   8311  H  HD21   . ASN A 1 579  ? 144.489 143.761 99.834  1.00 67.28  ? 579  ASN A HD21   1 
ATOM   8312  H  HD22   . ASN A 1 579  ? 143.260 144.178 98.647  1.00 66.95  ? 579  ASN A HD22   1 
ATOM   8313  N  N      . SER A 1 580  ? 142.983 142.427 104.926 1.00 71.47  ? 580  SER A N      1 
ATOM   8314  C  CA     . SER A 1 580  ? 143.360 141.630 106.100 1.00 74.12  ? 580  SER A CA     1 
ATOM   8315  C  C      . SER A 1 580  ? 142.134 141.130 106.871 1.00 73.48  ? 580  SER A C      1 
ATOM   8316  O  O      . SER A 1 580  ? 142.055 139.940 107.173 1.00 81.10  ? 580  SER A O      1 
ATOM   8317  C  CB     . SER A 1 580  ? 144.287 142.413 107.040 1.00 79.13  ? 580  SER A CB     1 
ATOM   8318  O  OG     . SER A 1 580  ? 144.676 141.589 108.122 1.00 79.30  ? 580  SER A OG     1 
ATOM   8319  H  H      . SER A 1 580  ? 143.246 143.400 104.891 1.00 75.20  ? 580  SER A H      1 
ATOM   8320  H  HA     . SER A 1 580  ? 143.911 140.756 105.757 1.00 76.54  ? 580  SER A HA     1 
ATOM   8321  H  HB2    . SER A 1 580  ? 145.174 142.740 106.497 1.00 77.59  ? 580  SER A HB2    1 
ATOM   8322  H  HB3    . SER A 1 580  ? 143.766 143.287 107.425 1.00 76.47  ? 580  SER A HB3    1 
ATOM   8323  H  HG     . SER A 1 580  ? 145.083 142.125 108.797 1.00 78.41  ? 580  SER A HG     1 
ATOM   8324  N  N      . MET A 1 581  ? 141.145 141.990 107.137 1.00 75.21  ? 581  MET A N      1 
ATOM   8325  C  CA     . MET A 1 581  ? 139.938 141.578 107.872 1.00 69.47  ? 581  MET A CA     1 
ATOM   8326  C  C      . MET A 1 581  ? 139.138 140.511 107.111 1.00 70.38  ? 581  MET A C      1 
ATOM   8327  O  O      . MET A 1 581  ? 138.669 139.548 107.717 1.00 76.06  ? 581  MET A O      1 
ATOM   8328  C  CB     . MET A 1 581  ? 139.040 142.785 108.202 1.00 73.43  ? 581  MET A CB     1 
ATOM   8329  C  CG     . MET A 1 581  ? 139.768 143.977 108.835 1.00 78.63  ? 581  MET A CG     1 
ATOM   8330  S  SD     . MET A 1 581  ? 140.996 143.571 110.102 1.00 78.30  ? 581  MET A SD     1 
ATOM   8331  C  CE     . MET A 1 581  ? 139.885 143.020 111.409 1.00 74.69  ? 581  MET A CE     1 
ATOM   8332  H  H      . MET A 1 581  ? 141.268 142.963 106.895 1.00 74.07  ? 581  MET A H      1 
ATOM   8333  H  HA     . MET A 1 581  ? 140.253 141.132 108.815 1.00 72.65  ? 581  MET A HA     1 
ATOM   8334  H  HB2    . MET A 1 581  ? 138.550 143.133 107.293 1.00 73.35  ? 581  MET A HB2    1 
ATOM   8335  H  HB3    . MET A 1 581  ? 138.265 142.450 108.892 1.00 73.23  ? 581  MET A HB3    1 
ATOM   8336  H  HG2    . MET A 1 581  ? 140.276 144.524 108.042 1.00 73.96  ? 581  MET A HG2    1 
ATOM   8337  H  HG3    . MET A 1 581  ? 139.030 144.654 109.264 1.00 73.68  ? 581  MET A HG3    1 
ATOM   8338  H  HE1    . MET A 1 581  ? 139.218 143.837 111.683 1.00 72.97  ? 581  MET A HE1    1 
ATOM   8339  H  HE2    . MET A 1 581  ? 140.467 142.712 112.277 1.00 73.47  ? 581  MET A HE2    1 
ATOM   8340  H  HE3    . MET A 1 581  ? 139.284 142.183 111.051 1.00 73.43  ? 581  MET A HE3    1 
ATOM   8341  N  N      . ALA A 1 582  ? 139.041 140.644 105.784 1.00 77.99  ? 582  ALA A N      1 
ATOM   8342  C  CA     . ALA A 1 582  ? 138.347 139.692 104.921 1.00 77.91  ? 582  ALA A CA     1 
ATOM   8343  C  C      . ALA A 1 582  ? 139.005 138.301 104.898 1.00 76.77  ? 582  ALA A C      1 
ATOM   8344  O  O      . ALA A 1 582  ? 138.337 137.306 105.179 1.00 81.62  ? 582  ALA A O      1 
ATOM   8345  C  CB     . ALA A 1 582  ? 138.253 140.293 103.517 1.00 79.13  ? 582  ALA A CB     1 
ATOM   8346  H  H      . ALA A 1 582  ? 139.429 141.469 105.351 1.00 77.83  ? 582  ALA A H      1 
ATOM   8347  H  HA     . ALA A 1 582  ? 137.333 139.558 105.297 1.00 77.59  ? 582  ALA A HA     1 
ATOM   8348  H  HB1    . ALA A 1 582  ? 137.707 141.236 103.557 1.00 77.59  ? 582  ALA A HB1    1 
ATOM   8349  H  HB2    . ALA A 1 582  ? 139.245 140.473 103.109 1.00 77.51  ? 582  ALA A HB2    1 
ATOM   8350  H  HB3    . ALA A 1 582  ? 137.720 139.607 102.860 1.00 77.85  ? 582  ALA A HB3    1 
ATOM   8351  N  N      . LYS A 1 583  ? 140.309 138.200 104.589 1.00 82.54  ? 583  LYS A N      1 
ATOM   8352  C  CA     . LYS A 1 583  ? 140.986 136.896 104.428 1.00 86.80  ? 583  LYS A CA     1 
ATOM   8353  C  C      . LYS A 1 583  ? 141.085 136.072 105.719 1.00 86.64  ? 583  LYS A C      1 
ATOM   8354  O  O      . LYS A 1 583  ? 141.231 134.854 105.655 1.00 87.28  ? 583  LYS A O      1 
ATOM   8355  C  CB     . LYS A 1 583  ? 142.356 137.075 103.747 1.00 87.75  ? 583  LYS A CB     1 
ATOM   8356  C  CG     . LYS A 1 583  ? 143.452 137.634 104.670 1.00 89.07  ? 583  LYS A CG     1 
ATOM   8357  C  CD     . LYS A 1 583  ? 144.775 137.813 103.914 1.00 91.00  ? 583  LYS A CD     1 
ATOM   8358  C  CE     . LYS A 1 583  ? 145.874 138.266 104.881 1.00 88.85  ? 583  LYS A CE     1 
ATOM   8359  N  NZ     . LYS A 1 583  ? 147.164 138.480 104.182 1.00 89.41  ? 583  LYS A NZ     1 
ATOM   8360  H  H      . LYS A 1 583  ? 140.814 139.043 104.355 1.00 86.16  ? 583  LYS A H      1 
ATOM   8361  H  HA     . LYS A 1 583  ? 140.379 136.297 103.749 1.00 87.30  ? 583  LYS A HA     1 
ATOM   8362  H  HB2    . LYS A 1 583  ? 142.678 136.101 103.382 1.00 87.40  ? 583  LYS A HB2    1 
ATOM   8363  H  HB3    . LYS A 1 583  ? 142.243 137.731 102.884 1.00 87.18  ? 583  LYS A HB3    1 
ATOM   8364  H  HG2    . LYS A 1 583  ? 143.135 138.597 105.072 1.00 87.16  ? 583  LYS A HG2    1 
ATOM   8365  H  HG3    . LYS A 1 583  ? 143.616 136.941 105.494 1.00 87.58  ? 583  LYS A HG3    1 
ATOM   8366  H  HD2    . LYS A 1 583  ? 145.063 136.864 103.463 1.00 88.22  ? 583  LYS A HD2    1 
ATOM   8367  H  HD3    . LYS A 1 583  ? 144.641 138.552 103.125 1.00 88.36  ? 583  LYS A HD3    1 
ATOM   8368  H  HE2    . LYS A 1 583  ? 145.559 139.188 105.366 1.00 87.59  ? 583  LYS A HE2    1 
ATOM   8369  H  HE3    . LYS A 1 583  ? 145.993 137.505 105.651 1.00 87.42  ? 583  LYS A HE3    1 
ATOM   8370  H  HZ1    . LYS A 1 583  ? 147.474 137.635 103.727 1.00 88.16  ? 583  LYS A HZ1    1 
ATOM   8371  H  HZ2    . LYS A 1 583  ? 147.886 138.760 104.827 1.00 87.72  ? 583  LYS A HZ2    1 
ATOM   8372  H  HZ3    . LYS A 1 583  ? 147.085 139.198 103.478 1.00 88.02  ? 583  LYS A HZ3    1 
ATOM   8373  N  N      . ASN A 1 584  ? 140.989 136.725 106.877 1.00 84.95  ? 584  ASN A N      1 
ATOM   8374  C  CA     . ASN A 1 584  ? 140.981 136.095 108.201 1.00 83.22  ? 584  ASN A CA     1 
ATOM   8375  C  C      . ASN A 1 584  ? 139.570 135.830 108.767 1.00 85.53  ? 584  ASN A C      1 
ATOM   8376  O  O      . ASN A 1 584  ? 139.451 135.322 109.881 1.00 85.44  ? 584  ASN A O      1 
ATOM   8377  C  CB     . ASN A 1 584  ? 141.821 136.965 109.152 1.00 84.16  ? 584  ASN A CB     1 
ATOM   8378  C  CG     . ASN A 1 584  ? 143.303 136.920 108.837 1.00 86.38  ? 584  ASN A CG     1 
ATOM   8379  O  OD1    . ASN A 1 584  ? 143.991 135.960 109.143 1.00 87.53  ? 584  ASN A OD1    1 
ATOM   8380  N  ND2    . ASN A 1 584  ? 143.852 137.949 108.242 1.00 88.57  ? 584  ASN A ND2    1 
ATOM   8381  H  H      . ASN A 1 584  ? 140.917 137.731 106.830 1.00 85.93  ? 584  ASN A H      1 
ATOM   8382  H  HA     . ASN A 1 584  ? 141.459 135.118 108.134 1.00 85.75  ? 584  ASN A HA     1 
ATOM   8383  H  HB2    . ASN A 1 584  ? 141.468 137.995 109.129 1.00 85.76  ? 584  ASN A HB2    1 
ATOM   8384  H  HB3    . ASN A 1 584  ? 141.710 136.593 110.170 1.00 85.86  ? 584  ASN A HB3    1 
ATOM   8385  H  HD21   . ASN A 1 584  ? 143.288 138.745 107.983 1.00 86.83  ? 584  ASN A HD21   1 
ATOM   8386  H  HD22   . ASN A 1 584  ? 144.852 137.941 108.116 1.00 87.84  ? 584  ASN A HD22   1 
ATOM   8387  N  N      . ASN A 1 585  ? 138.501 136.190 108.041 1.00 87.61  ? 585  ASN A N      1 
ATOM   8388  C  CA     . ASN A 1 585  ? 137.102 136.094 108.491 1.00 85.92  ? 585  ASN A CA     1 
ATOM   8389  C  C      . ASN A 1 585  ? 136.831 136.767 109.865 1.00 85.76  ? 585  ASN A C      1 
ATOM   8390  O  O      . ASN A 1 585  ? 135.992 136.307 110.643 1.00 89.89  ? 585  ASN A O      1 
ATOM   8391  C  CB     . ASN A 1 585  ? 136.585 134.639 108.412 1.00 86.80  ? 585  ASN A CB     1 
ATOM   8392  C  CG     . ASN A 1 585  ? 136.761 133.988 107.052 1.00 87.73  ? 585  ASN A CG     1 
ATOM   8393  O  OD1    . ASN A 1 585  ? 137.777 133.378 106.751 1.00 87.84  ? 585  ASN A OD1    1 
ATOM   8394  N  ND2    . ASN A 1 585  ? 135.779 134.070 106.188 1.00 88.07  ? 585  ASN A ND2    1 
ATOM   8395  H  H      . ASN A 1 585  ? 138.660 136.570 107.120 1.00 86.59  ? 585  ASN A H      1 
ATOM   8396  H  HA     . ASN A 1 585  ? 136.515 136.673 107.779 1.00 86.31  ? 585  ASN A HA     1 
ATOM   8397  H  HB2    . ASN A 1 585  ? 137.103 134.031 109.153 1.00 86.42  ? 585  ASN A HB2    1 
ATOM   8398  H  HB3    . ASN A 1 585  ? 135.525 134.625 108.662 1.00 86.73  ? 585  ASN A HB3    1 
ATOM   8399  H  HD21   . ASN A 1 585  ? 134.910 134.523 106.428 1.00 86.71  ? 585  ASN A HD21   1 
ATOM   8400  H  HD22   . ASN A 1 585  ? 135.899 133.622 105.292 1.00 86.68  ? 585  ASN A HD22   1 
ATOM   8401  N  N      . ILE A 1 586  ? 137.548 137.845 110.204 1.00 83.17  ? 586  ILE A N      1 
ATOM   8402  C  CA     . ILE A 1 586  ? 137.388 138.545 111.494 1.00 80.94  ? 586  ILE A CA     1 
ATOM   8403  C  C      . ILE A 1 586  ? 136.062 139.321 111.496 1.00 82.76  ? 586  ILE A C      1 
ATOM   8404  O  O      . ILE A 1 586  ? 135.755 140.035 110.542 1.00 84.87  ? 586  ILE A O      1 
ATOM   8405  C  CB     . ILE A 1 586  ? 138.593 139.470 111.784 1.00 82.22  ? 586  ILE A CB     1 
ATOM   8406  C  CG1    . ILE A 1 586  ? 139.910 138.673 111.885 1.00 83.15  ? 586  ILE A CG1    1 
ATOM   8407  C  CG2    . ILE A 1 586  ? 138.379 140.275 113.080 1.00 80.92  ? 586  ILE A CG2    1 
ATOM   8408  C  CD1    . ILE A 1 586  ? 141.169 139.539 111.816 1.00 84.37  ? 586  ILE A CD1    1 
ATOM   8409  H  H      . ILE A 1 586  ? 138.168 138.241 109.511 1.00 82.65  ? 586  ILE A H      1 
ATOM   8410  H  HA     . ILE A 1 586  ? 137.346 137.800 112.288 1.00 82.17  ? 586  ILE A HA     1 
ATOM   8411  H  HB     . ILE A 1 586  ? 138.676 140.163 110.947 1.00 82.21  ? 586  ILE A HB     1 
ATOM   8412  H  HG12   . ILE A 1 586  ? 139.917 138.102 112.813 1.00 82.44  ? 586  ILE A HG12   1 
ATOM   8413  H  HG13   . ILE A 1 586  ? 139.966 137.961 111.061 1.00 82.32  ? 586  ILE A HG13   1 
ATOM   8414  H  HG21   . ILE A 1 586  ? 137.536 140.959 112.982 1.00 81.81  ? 586  ILE A HG21   1 
ATOM   8415  H  HG22   . ILE A 1 586  ? 138.196 139.600 113.916 1.00 82.15  ? 586  ILE A HG22   1 
ATOM   8416  H  HG23   . ILE A 1 586  ? 139.256 140.876 113.319 1.00 81.65  ? 586  ILE A HG23   1 
ATOM   8417  H  HD11   . ILE A 1 586  ? 141.154 140.149 110.911 1.00 82.38  ? 586  ILE A HD11   1 
ATOM   8418  H  HD12   . ILE A 1 586  ? 141.246 140.189 112.687 1.00 82.29  ? 586  ILE A HD12   1 
ATOM   8419  H  HD13   . ILE A 1 586  ? 142.051 138.899 111.796 1.00 82.71  ? 586  ILE A HD13   1 
ATOM   8420  N  N      . THR A 1 587  ? 135.279 139.221 112.571 1.00 82.69  ? 587  THR A N      1 
ATOM   8421  C  CA     . THR A 1 587  ? 133.949 139.847 112.690 1.00 84.21  ? 587  THR A CA     1 
ATOM   8422  C  C      . THR A 1 587  ? 134.013 141.336 113.092 1.00 80.44  ? 587  THR A C      1 
ATOM   8423  O  O      . THR A 1 587  ? 133.373 141.808 114.033 1.00 79.78  ? 587  THR A O      1 
ATOM   8424  C  CB     . THR A 1 587  ? 133.010 138.967 113.535 1.00 83.17  ? 587  THR A CB     1 
ATOM   8425  O  OG1    . THR A 1 587  ? 131.692 139.446 113.436 1.00 81.62  ? 587  THR A OG1    1 
ATOM   8426  C  CG2    . THR A 1 587  ? 133.373 138.837 115.016 1.00 81.13  ? 587  THR A CG2    1 
ATOM   8427  H  H      . THR A 1 587  ? 135.591 138.628 113.326 1.00 80.86  ? 587  THR A H      1 
ATOM   8428  H  HA     . THR A 1 587  ? 133.512 139.844 111.692 1.00 81.00  ? 587  THR A HA     1 
ATOM   8429  H  HB     . THR A 1 587  ? 133.028 137.967 113.105 1.00 80.49  ? 587  THR A HB     1 
ATOM   8430  H  HG1    . THR A 1 587  ? 131.145 138.894 113.988 1.00 80.72  ? 587  THR A HG1    1 
ATOM   8431  H  HG21   . THR A 1 587  ? 132.739 138.086 115.483 1.00 80.44  ? 587  THR A HG21   1 
ATOM   8432  H  HG22   . THR A 1 587  ? 133.225 139.780 115.536 1.00 80.63  ? 587  THR A HG22   1 
ATOM   8433  H  HG23   . THR A 1 587  ? 134.409 138.525 115.122 1.00 80.54  ? 587  THR A HG23   1 
ATOM   8434  N  N      . TYR A 1 588  ? 134.819 142.123 112.372 1.00 72.25  ? 588  TYR A N      1 
ATOM   8435  C  CA     . TYR A 1 588  ? 135.114 143.531 112.694 1.00 67.40  ? 588  TYR A CA     1 
ATOM   8436  C  C      . TYR A 1 588  ? 133.849 144.402 112.785 1.00 67.58  ? 588  TYR A C      1 
ATOM   8437  O  O      . TYR A 1 588  ? 133.753 145.264 113.659 1.00 66.22  ? 588  TYR A O      1 
ATOM   8438  C  CB     . TYR A 1 588  ? 136.133 144.092 111.691 1.00 70.46  ? 588  TYR A CB     1 
ATOM   8439  C  CG     . TYR A 1 588  ? 135.610 144.377 110.296 1.00 70.82  ? 588  TYR A CG     1 
ATOM   8440  C  CD1    . TYR A 1 588  ? 135.539 143.350 109.335 1.00 70.03  ? 588  TYR A CD1    1 
ATOM   8441  C  CD2    . TYR A 1 588  ? 135.183 145.672 109.962 1.00 70.24  ? 588  TYR A CD2    1 
ATOM   8442  C  CE1    . TYR A 1 588  ? 135.012 143.609 108.056 1.00 71.50  ? 588  TYR A CE1    1 
ATOM   8443  C  CE2    . TYR A 1 588  ? 134.654 145.935 108.685 1.00 73.34  ? 588  TYR A CE2    1 
ATOM   8444  C  CZ     . TYR A 1 588  ? 134.560 144.904 107.730 1.00 76.25  ? 588  TYR A CZ     1 
ATOM   8445  O  OH     . TYR A 1 588  ? 134.035 145.155 106.501 1.00 76.24  ? 588  TYR A OH     1 
ATOM   8446  H  H      . TYR A 1 588  ? 135.298 141.701 111.589 1.00 71.93  ? 588  TYR A H      1 
ATOM   8447  H  HA     . TYR A 1 588  ? 135.589 143.549 113.674 1.00 70.36  ? 588  TYR A HA     1 
ATOM   8448  H  HB2    . TYR A 1 588  ? 136.535 145.015 112.104 1.00 70.65  ? 588  TYR A HB2    1 
ATOM   8449  H  HB3    . TYR A 1 588  ? 136.967 143.392 111.614 1.00 70.25  ? 588  TYR A HB3    1 
ATOM   8450  H  HD1    . TYR A 1 588  ? 135.885 142.357 109.575 1.00 70.41  ? 588  TYR A HD1    1 
ATOM   8451  H  HD2    . TYR A 1 588  ? 135.247 146.467 110.690 1.00 70.98  ? 588  TYR A HD2    1 
ATOM   8452  H  HE1    . TYR A 1 588  ? 134.950 142.816 107.328 1.00 70.65  ? 588  TYR A HE1    1 
ATOM   8453  H  HE2    . TYR A 1 588  ? 134.314 146.928 108.429 1.00 71.03  ? 588  TYR A HE2    1 
ATOM   8454  H  HH     . TYR A 1 588  ? 134.167 144.415 105.906 1.00 71.09  ? 588  TYR A HH     1 
ATOM   8455  N  N      . LYS A 1 589  ? 132.846 144.088 111.963 1.00 70.29  ? 589  LYS A N      1 
ATOM   8456  C  CA     . LYS A 1 589  ? 131.507 144.695 111.917 1.00 67.61  ? 589  LYS A CA     1 
ATOM   8457  C  C      . LYS A 1 589  ? 130.709 144.572 113.227 1.00 68.83  ? 589  LYS A C      1 
ATOM   8458  O  O      . LYS A 1 589  ? 129.890 145.437 113.512 1.00 71.73  ? 589  LYS A O      1 
ATOM   8459  C  CB     . LYS A 1 589  ? 130.779 144.041 110.728 1.00 68.48  ? 589  LYS A CB     1 
ATOM   8460  C  CG     . LYS A 1 589  ? 129.465 144.722 110.319 1.00 72.63  ? 589  LYS A CG     1 
ATOM   8461  C  CD     . LYS A 1 589  ? 128.769 144.000 109.157 1.00 74.22  ? 589  LYS A CD     1 
ATOM   8462  C  CE     . LYS A 1 589  ? 129.560 143.922 107.838 1.00 75.09  ? 589  LYS A CE     1 
ATOM   8463  N  NZ     . LYS A 1 589  ? 129.457 145.153 107.008 1.00 73.49  ? 589  LYS A NZ     1 
ATOM   8464  H  H      . LYS A 1 589  ? 133.051 143.373 111.281 1.00 70.32  ? 589  LYS A H      1 
ATOM   8465  H  HA     . LYS A 1 589  ? 131.622 145.760 111.710 1.00 70.11  ? 589  LYS A HA     1 
ATOM   8466  H  HB2    . LYS A 1 589  ? 131.453 144.057 109.873 1.00 70.24  ? 589  LYS A HB2    1 
ATOM   8467  H  HB3    . LYS A 1 589  ? 130.570 143.000 110.968 1.00 69.32  ? 589  LYS A HB3    1 
ATOM   8468  H  HG2    . LYS A 1 589  ? 128.783 144.723 111.167 1.00 70.47  ? 589  LYS A HG2    1 
ATOM   8469  H  HG3    . LYS A 1 589  ? 129.659 145.756 110.037 1.00 70.20  ? 589  LYS A HG3    1 
ATOM   8470  H  HD2    . LYS A 1 589  ? 128.568 142.980 109.479 1.00 70.38  ? 589  LYS A HD2    1 
ATOM   8471  H  HD3    . LYS A 1 589  ? 127.803 144.467 108.976 1.00 70.48  ? 589  LYS A HD3    1 
ATOM   8472  H  HE2    . LYS A 1 589  ? 130.600 143.675 108.044 1.00 70.49  ? 589  LYS A HE2    1 
ATOM   8473  H  HE3    . LYS A 1 589  ? 129.149 143.090 107.269 1.00 70.81  ? 589  LYS A HE3    1 
ATOM   8474  H  HZ1    . LYS A 1 589  ? 128.499 145.438 106.896 1.00 70.38  ? 589  LYS A HZ1    1 
ATOM   8475  H  HZ2    . LYS A 1 589  ? 129.815 144.979 106.085 1.00 70.40  ? 589  LYS A HZ2    1 
ATOM   8476  H  HZ3    . LYS A 1 589  ? 129.988 145.925 107.376 1.00 70.48  ? 589  LYS A HZ3    1 
ATOM   8477  N  N      . ASP A 1 590  ? 130.964 143.554 114.050 1.00 76.80  ? 590  ASP A N      1 
ATOM   8478  C  CA     . ASP A 1 590  ? 130.427 143.459 115.420 1.00 71.99  ? 590  ASP A CA     1 
ATOM   8479  C  C      . ASP A 1 590  ? 131.425 143.936 116.489 1.00 66.02  ? 590  ASP A C      1 
ATOM   8480  O  O      . ASP A 1 590  ? 131.001 144.488 117.502 1.00 69.10  ? 590  ASP A O      1 
ATOM   8481  C  CB     . ASP A 1 590  ? 129.955 142.028 115.730 1.00 75.33  ? 590  ASP A CB     1 
ATOM   8482  C  CG     . ASP A 1 590  ? 128.601 141.652 115.109 1.00 80.58  ? 590  ASP A CG     1 
ATOM   8483  O  OD1    . ASP A 1 590  ? 127.776 142.552 114.820 1.00 80.09  ? 590  ASP A OD1    1 
ATOM   8484  O  OD2    . ASP A 1 590  ? 128.331 140.437 114.973 1.00 80.08  ? 590  ASP A OD2    1 
ATOM   8485  H  H      . ASP A 1 590  ? 131.656 142.876 113.766 1.00 74.07  ? 590  ASP A H      1 
ATOM   8486  H  HA     . ASP A 1 590  ? 129.563 144.116 115.519 1.00 73.14  ? 590  ASP A HA     1 
ATOM   8487  H  HB2    . ASP A 1 590  ? 130.720 141.320 115.411 1.00 73.96  ? 590  ASP A HB2    1 
ATOM   8488  H  HB3    . ASP A 1 590  ? 129.856 141.928 116.810 1.00 73.73  ? 590  ASP A HB3    1 
ATOM   8489  N  N      . LEU A 1 591  ? 132.740 143.803 116.280 1.00 58.91  ? 591  LEU A N      1 
ATOM   8490  C  CA     . LEU A 1 591  ? 133.747 144.320 117.216 1.00 59.96  ? 591  LEU A CA     1 
ATOM   8491  C  C      . LEU A 1 591  ? 133.733 145.853 117.366 1.00 60.30  ? 591  LEU A C      1 
ATOM   8492  O  O      . LEU A 1 591  ? 134.033 146.351 118.452 1.00 61.64  ? 591  LEU A O      1 
ATOM   8493  C  CB     . LEU A 1 591  ? 135.149 143.832 116.823 1.00 67.16  ? 591  LEU A CB     1 
ATOM   8494  C  CG     . LEU A 1 591  ? 135.376 142.315 116.934 1.00 64.52  ? 591  LEU A CG     1 
ATOM   8495  C  CD1    . LEU A 1 591  ? 136.813 141.996 116.544 1.00 67.13  ? 591  LEU A CD1    1 
ATOM   8496  C  CD2    . LEU A 1 591  ? 135.153 141.784 118.346 1.00 63.78  ? 591  LEU A CD2    1 
ATOM   8497  H  H      . LEU A 1 591  ? 133.048 143.316 115.451 1.00 65.12  ? 591  LEU A H      1 
ATOM   8498  H  HA     . LEU A 1 591  ? 133.518 143.935 118.212 1.00 64.12  ? 591  LEU A HA     1 
ATOM   8499  H  HB2    . LEU A 1 591  ? 135.359 144.149 115.800 1.00 64.84  ? 591  LEU A HB2    1 
ATOM   8500  H  HB3    . LEU A 1 591  ? 135.870 144.328 117.472 1.00 64.30  ? 591  LEU A HB3    1 
ATOM   8501  H  HG     . LEU A 1 591  ? 134.707 141.790 116.252 1.00 63.61  ? 591  LEU A HG     1 
ATOM   8502  H  HD11   . LEU A 1 591  ? 136.975 140.918 116.580 1.00 64.22  ? 591  LEU A HD11   1 
ATOM   8503  H  HD12   . LEU A 1 591  ? 137.005 142.337 115.525 1.00 63.88  ? 591  LEU A HD12   1 
ATOM   8504  H  HD13   . LEU A 1 591  ? 137.510 142.486 117.223 1.00 64.51  ? 591  LEU A HD13   1 
ATOM   8505  H  HD21   . LEU A 1 591  ? 135.433 140.732 118.393 1.00 64.14  ? 591  LEU A HD21   1 
ATOM   8506  H  HD22   . LEU A 1 591  ? 135.754 142.345 119.061 1.00 64.07  ? 591  LEU A HD22   1 
ATOM   8507  H  HD23   . LEU A 1 591  ? 134.098 141.857 118.611 1.00 64.58  ? 591  LEU A HD23   1 
ATOM   8508  N  N      . VAL A 1 592  ? 133.339 146.619 116.343 1.00 60.78  ? 592  VAL A N      1 
ATOM   8509  C  CA     . VAL A 1 592  ? 133.131 148.075 116.470 1.00 57.17  ? 592  VAL A CA     1 
ATOM   8510  C  C      . VAL A 1 592  ? 132.057 148.423 117.505 1.00 57.92  ? 592  VAL A C      1 
ATOM   8511  O  O      . VAL A 1 592  ? 132.270 149.325 118.311 1.00 57.55  ? 592  VAL A O      1 
ATOM   8512  C  CB     . VAL A 1 592  ? 132.834 148.721 115.102 1.00 56.03  ? 592  VAL A CB     1 
ATOM   8513  C  CG1    . VAL A 1 592  ? 132.230 150.122 115.186 1.00 57.91  ? 592  VAL A CG1    1 
ATOM   8514  C  CG2    . VAL A 1 592  ? 134.134 148.853 114.314 1.00 61.46  ? 592  VAL A CG2    1 
ATOM   8515  H  H      . VAL A 1 592  ? 133.195 146.181 115.444 1.00 60.62  ? 592  VAL A H      1 
ATOM   8516  H  HA     . VAL A 1 592  ? 134.055 148.515 116.844 1.00 59.09  ? 592  VAL A HA     1 
ATOM   8517  H  HB     . VAL A 1 592  ? 132.138 148.093 114.545 1.00 59.34  ? 592  VAL A HB     1 
ATOM   8518  H  HG11   . VAL A 1 592  ? 132.097 150.522 114.181 1.00 59.37  ? 592  VAL A HG11   1 
ATOM   8519  H  HG12   . VAL A 1 592  ? 131.247 150.087 115.657 1.00 59.78  ? 592  VAL A HG12   1 
ATOM   8520  H  HG13   . VAL A 1 592  ? 132.886 150.784 115.751 1.00 59.10  ? 592  VAL A HG13   1 
ATOM   8521  H  HG21   . VAL A 1 592  ? 133.972 149.436 113.407 1.00 59.49  ? 592  VAL A HG21   1 
ATOM   8522  H  HG22   . VAL A 1 592  ? 134.894 149.354 114.913 1.00 59.11  ? 592  VAL A HG22   1 
ATOM   8523  H  HG23   . VAL A 1 592  ? 134.489 147.864 114.023 1.00 59.36  ? 592  VAL A HG23   1 
ATOM   8524  N  N      . LYS A 1 593  ? 130.937 147.689 117.555 1.00 65.14  ? 593  LYS A N      1 
ATOM   8525  C  CA     . LYS A 1 593  ? 129.806 147.966 118.462 1.00 58.76  ? 593  LYS A CA     1 
ATOM   8526  C  C      . LYS A 1 593  ? 130.195 147.957 119.942 1.00 58.41  ? 593  LYS A C      1 
ATOM   8527  O  O      . LYS A 1 593  ? 129.641 148.723 120.723 1.00 67.98  ? 593  LYS A O      1 
ATOM   8528  C  CB     . LYS A 1 593  ? 128.684 146.936 118.260 1.00 57.60  ? 593  LYS A CB     1 
ATOM   8529  C  CG     . LYS A 1 593  ? 128.030 146.926 116.873 1.00 65.34  ? 593  LYS A CG     1 
ATOM   8530  C  CD     . LYS A 1 593  ? 127.050 145.746 116.783 1.00 68.13  ? 593  LYS A CD     1 
ATOM   8531  C  CE     . LYS A 1 593  ? 126.383 145.694 115.408 1.00 63.64  ? 593  LYS A CE     1 
ATOM   8532  N  NZ     . LYS A 1 593  ? 125.710 144.395 115.186 1.00 68.15  ? 593  LYS A NZ     1 
ATOM   8533  H  H      . LYS A 1 593  ? 130.862 146.905 116.923 1.00 64.09  ? 593  LYS A H      1 
ATOM   8534  H  HA     . LYS A 1 593  ? 129.407 148.957 118.244 1.00 63.14  ? 593  LYS A HA     1 
ATOM   8535  H  HB2    . LYS A 1 593  ? 129.076 145.941 118.475 1.00 62.73  ? 593  LYS A HB2    1 
ATOM   8536  H  HB3    . LYS A 1 593  ? 127.897 147.135 118.989 1.00 63.44  ? 593  LYS A HB3    1 
ATOM   8537  H  HG2    . LYS A 1 593  ? 127.495 147.863 116.714 1.00 63.93  ? 593  LYS A HG2    1 
ATOM   8538  H  HG3    . LYS A 1 593  ? 128.793 146.815 116.104 1.00 63.91  ? 593  LYS A HG3    1 
ATOM   8539  H  HD2    . LYS A 1 593  ? 127.601 144.821 116.952 1.00 64.08  ? 593  LYS A HD2    1 
ATOM   8540  H  HD3    . LYS A 1 593  ? 126.285 145.845 117.553 1.00 64.19  ? 593  LYS A HD3    1 
ATOM   8541  H  HE2    . LYS A 1 593  ? 125.665 146.511 115.338 1.00 63.52  ? 593  LYS A HE2    1 
ATOM   8542  H  HE3    . LYS A 1 593  ? 127.143 145.848 114.642 1.00 63.49  ? 593  LYS A HE3    1 
ATOM   8543  H  HZ1    . LYS A 1 593  ? 125.197 144.392 114.316 1.00 64.25  ? 593  LYS A HZ1    1 
ATOM   8544  H  HZ2    . LYS A 1 593  ? 126.391 143.650 115.127 1.00 63.99  ? 593  LYS A HZ2    1 
ATOM   8545  H  HZ3    . LYS A 1 593  ? 125.063 144.178 115.930 1.00 64.27  ? 593  LYS A HZ3    1 
ATOM   8546  N  N      . SER A 1 594  ? 131.155 147.124 120.337 1.00 50.86  ? 594  SER A N      1 
ATOM   8547  C  CA     . SER A 1 594  ? 131.576 146.964 121.733 1.00 50.33  ? 594  SER A CA     1 
ATOM   8548  C  C      . SER A 1 594  ? 132.896 147.666 122.100 1.00 52.81  ? 594  SER A C      1 
ATOM   8549  O  O      . SER A 1 594  ? 133.433 147.393 123.167 1.00 57.25  ? 594  SER A O      1 
ATOM   8550  C  CB     . SER A 1 594  ? 131.580 145.475 122.100 1.00 52.10  ? 594  SER A CB     1 
ATOM   8551  O  OG     . SER A 1 594  ? 132.577 144.756 121.399 1.00 61.41  ? 594  SER A OG     1 
ATOM   8552  H  H      . SER A 1 594  ? 131.561 146.509 119.647 1.00 56.36  ? 594  SER A H      1 
ATOM   8553  H  HA     . SER A 1 594  ? 130.817 147.418 122.371 1.00 55.21  ? 594  SER A HA     1 
ATOM   8554  H  HB2    . SER A 1 594  ? 131.743 145.368 123.173 1.00 55.23  ? 594  SER A HB2    1 
ATOM   8555  H  HB3    . SER A 1 594  ? 130.602 145.054 121.867 1.00 55.17  ? 594  SER A HB3    1 
ATOM   8556  H  HG     . SER A 1 594  ? 132.413 143.823 121.558 1.00 55.87  ? 594  SER A HG     1 
ATOM   8557  N  N      . CYS A 1 595  ? 133.458 148.555 121.268 1.00 53.34  ? 595  CYS A N      1 
ATOM   8558  C  CA     . CYS A 1 595  ? 134.720 149.231 121.607 1.00 44.88  ? 595  CYS A CA     1 
ATOM   8559  C  C      . CYS A 1 595  ? 134.555 150.385 122.625 1.00 46.47  ? 595  CYS A C      1 
ATOM   8560  O  O      . CYS A 1 595  ? 133.551 151.098 122.639 1.00 53.24  ? 595  CYS A O      1 
ATOM   8561  C  CB     . CYS A 1 595  ? 135.501 149.605 120.336 1.00 46.42  ? 595  CYS A CB     1 
ATOM   8562  S  SG     . CYS A 1 595  ? 134.805 150.986 119.395 1.00 64.44  ? 595  CYS A SG     1 
ATOM   8563  H  H      . CYS A 1 595  ? 133.027 148.751 120.376 1.00 55.22  ? 595  CYS A H      1 
ATOM   8564  H  HA     . CYS A 1 595  ? 135.345 148.489 122.105 1.00 53.23  ? 595  CYS A HA     1 
ATOM   8565  H  HB2    . CYS A 1 595  ? 136.515 149.880 120.630 1.00 53.52  ? 595  CYS A HB2    1 
ATOM   8566  H  HB3    . CYS A 1 595  ? 135.575 148.732 119.688 1.00 53.16  ? 595  CYS A HB3    1 
ATOM   8567  H  HG     . CYS A 1 595  ? 133.723 150.358 118.926 1.00 54.72  ? 595  CYS A HG     1 
ATOM   8568  N  N      . TYR A 1 596  ? 135.557 150.568 123.485 1.00 44.97  ? 596  TYR A N      1 
ATOM   8569  C  CA     . TYR A 1 596  ? 135.635 151.586 124.548 1.00 45.41  ? 596  TYR A CA     1 
ATOM   8570  C  C      . TYR A 1 596  ? 136.932 152.397 124.444 1.00 45.49  ? 596  TYR A C      1 
ATOM   8571  O  O      . TYR A 1 596  ? 137.989 151.843 124.163 1.00 57.61  ? 596  TYR A O      1 
ATOM   8572  C  CB     . TYR A 1 596  ? 135.578 150.918 125.931 1.00 49.95  ? 596  TYR A CB     1 
ATOM   8573  C  CG     . TYR A 1 596  ? 134.227 150.384 126.339 1.00 48.45  ? 596  TYR A CG     1 
ATOM   8574  C  CD1    . TYR A 1 596  ? 133.784 149.134 125.869 1.00 51.58  ? 596  TYR A CD1    1 
ATOM   8575  C  CD2    . TYR A 1 596  ? 133.393 151.149 127.170 1.00 52.70  ? 596  TYR A CD2    1 
ATOM   8576  C  CE1    . TYR A 1 596  ? 132.485 148.685 126.169 1.00 52.81  ? 596  TYR A CE1    1 
ATOM   8577  C  CE2    . TYR A 1 596  ? 132.096 150.706 127.476 1.00 56.22  ? 596  TYR A CE2    1 
ATOM   8578  C  CZ     . TYR A 1 596  ? 131.630 149.487 126.949 1.00 56.42  ? 596  TYR A CZ     1 
ATOM   8579  O  OH     . TYR A 1 596  ? 130.354 149.104 127.195 1.00 63.59  ? 596  TYR A OH     1 
ATOM   8580  H  H      . TYR A 1 596  ? 136.354 149.953 123.401 1.00 52.80  ? 596  TYR A H      1 
ATOM   8581  H  HA     . TYR A 1 596  ? 134.794 152.275 124.467 1.00 52.57  ? 596  TYR A HA     1 
ATOM   8582  H  HB2    . TYR A 1 596  ? 136.306 150.106 125.967 1.00 52.84  ? 596  TYR A HB2    1 
ATOM   8583  H  HB3    . TYR A 1 596  ? 135.888 151.646 126.680 1.00 52.87  ? 596  TYR A HB3    1 
ATOM   8584  H  HD1    . TYR A 1 596  ? 134.437 148.533 125.253 1.00 53.42  ? 596  TYR A HD1    1 
ATOM   8585  H  HD2    . TYR A 1 596  ? 133.741 152.096 127.556 1.00 53.55  ? 596  TYR A HD2    1 
ATOM   8586  H  HE1    . TYR A 1 596  ? 132.139 147.743 125.772 1.00 53.31  ? 596  TYR A HE1    1 
ATOM   8587  H  HE2    . TYR A 1 596  ? 131.445 151.293 128.107 1.00 53.93  ? 596  TYR A HE2    1 
ATOM   8588  H  HH     . TYR A 1 596  ? 130.270 148.149 127.245 1.00 54.35  ? 596  TYR A HH     1 
ATOM   8589  N  N      . HIS A 1 597  ? 136.901 153.687 124.766 1.00 45.11  ? 597  HIS A N      1 
ATOM   8590  C  CA     . HIS A 1 597  ? 138.115 154.395 125.193 1.00 42.66  ? 597  HIS A CA     1 
ATOM   8591  C  C      . HIS A 1 597  ? 138.556 153.889 126.573 1.00 48.26  ? 597  HIS A C      1 
ATOM   8592  O  O      . HIS A 1 597  ? 137.709 153.667 127.436 1.00 56.24  ? 597  HIS A O      1 
ATOM   8593  C  CB     . HIS A 1 597  ? 137.885 155.900 125.263 1.00 38.32  ? 597  HIS A CB     1 
ATOM   8594  C  CG     . HIS A 1 597  ? 137.474 156.539 123.970 1.00 42.67  ? 597  HIS A CG     1 
ATOM   8595  N  ND1    . HIS A 1 597  ? 138.273 156.635 122.840 1.00 50.23  ? 597  HIS A ND1    1 
ATOM   8596  C  CD2    . HIS A 1 597  ? 136.294 157.167 123.728 1.00 46.83  ? 597  HIS A CD2    1 
ATOM   8597  C  CE1    . HIS A 1 597  ? 137.564 157.323 121.944 1.00 48.53  ? 597  HIS A CE1    1 
ATOM   8598  N  NE2    . HIS A 1 597  ? 136.376 157.670 122.455 1.00 46.35  ? 597  HIS A NE2    1 
ATOM   8599  H  H      . HIS A 1 597  ? 136.010 154.093 125.012 1.00 49.60  ? 597  HIS A H      1 
ATOM   8600  H  HA     . HIS A 1 597  ? 138.920 154.207 124.483 1.00 49.27  ? 597  HIS A HA     1 
ATOM   8601  H  HB2    . HIS A 1 597  ? 137.127 156.102 126.019 1.00 48.21  ? 597  HIS A HB2    1 
ATOM   8602  H  HB3    . HIS A 1 597  ? 138.809 156.377 125.589 1.00 48.67  ? 597  HIS A HB3    1 
ATOM   8603  H  HD2    . HIS A 1 597  ? 135.457 157.239 124.407 1.00 48.63  ? 597  HIS A HD2    1 
ATOM   8604  H  HE1    . HIS A 1 597  ? 137.911 157.572 120.952 1.00 49.37  ? 597  HIS A HE1    1 
ATOM   8605  H  HE2    . HIS A 1 597  ? 135.669 158.198 121.964 1.00 48.44  ? 597  HIS A HE2    1 
ATOM   8606  N  N      . VAL A 1 598  ? 139.856 153.740 126.794 1.00 52.29  ? 598  VAL A N      1 
ATOM   8607  C  CA     . VAL A 1 598  ? 140.410 153.295 128.080 1.00 48.62  ? 598  VAL A CA     1 
ATOM   8608  C  C      . VAL A 1 598  ? 141.528 154.221 128.552 1.00 46.65  ? 598  VAL A C      1 
ATOM   8609  O  O      . VAL A 1 598  ? 142.455 154.512 127.801 1.00 55.41  ? 598  VAL A O      1 
ATOM   8610  C  CB     . VAL A 1 598  ? 140.886 151.831 128.020 1.00 50.81  ? 598  VAL A CB     1 
ATOM   8611  C  CG1    . VAL A 1 598  ? 141.465 151.348 129.347 1.00 54.27  ? 598  VAL A CG1    1 
ATOM   8612  C  CG2    . VAL A 1 598  ? 139.746 150.876 127.648 1.00 53.71  ? 598  VAL A CG2    1 
ATOM   8613  H  H      . VAL A 1 598  ? 140.501 153.968 126.051 1.00 54.38  ? 598  VAL A H      1 
ATOM   8614  H  HA     . VAL A 1 598  ? 139.623 153.336 128.834 1.00 53.26  ? 598  VAL A HA     1 
ATOM   8615  H  HB     . VAL A 1 598  ? 141.665 151.751 127.262 1.00 53.88  ? 598  VAL A HB     1 
ATOM   8616  H  HG11   . VAL A 1 598  ? 141.808 150.319 129.245 1.00 53.87  ? 598  VAL A HG11   1 
ATOM   8617  H  HG12   . VAL A 1 598  ? 140.711 151.417 130.130 1.00 53.57  ? 598  VAL A HG12   1 
ATOM   8618  H  HG13   . VAL A 1 598  ? 142.333 151.945 129.628 1.00 54.39  ? 598  VAL A HG13   1 
ATOM   8619  H  HG21   . VAL A 1 598  ? 139.375 151.104 126.649 1.00 53.91  ? 598  VAL A HG21   1 
ATOM   8620  H  HG22   . VAL A 1 598  ? 140.107 149.847 127.645 1.00 54.15  ? 598  VAL A HG22   1 
ATOM   8621  H  HG23   . VAL A 1 598  ? 138.929 150.978 128.363 1.00 53.37  ? 598  VAL A HG23   1 
ATOM   8622  N  N      . MET A 1 599  ? 141.491 154.625 129.818 1.00 54.40  ? 599  MET A N      1 
ATOM   8623  C  CA     . MET A 1 599  ? 142.593 155.316 130.502 1.00 56.87  ? 599  MET A CA     1 
ATOM   8624  C  C      . MET A 1 599  ? 142.987 154.569 131.773 1.00 57.48  ? 599  MET A C      1 
ATOM   8625  O  O      . MET A 1 599  ? 142.127 154.078 132.499 1.00 61.67  ? 599  MET A O      1 
ATOM   8626  C  CB     . MET A 1 599  ? 142.235 156.764 130.850 1.00 58.65  ? 599  MET A CB     1 
ATOM   8627  C  CG     . MET A 1 599  ? 141.709 157.564 129.665 1.00 68.50  ? 599  MET A CG     1 
ATOM   8628  S  SD     . MET A 1 599  ? 141.588 159.339 129.994 1.00 89.71  ? 599  MET A SD     1 
ATOM   8629  C  CE     . MET A 1 599  ? 143.329 159.809 129.831 1.00 59.56  ? 599  MET A CE     1 
ATOM   8630  H  H      . MET A 1 599  ? 140.698 154.347 130.379 1.00 60.64  ? 599  MET A H      1 
ATOM   8631  H  HA     . MET A 1 599  ? 143.462 155.344 129.845 1.00 61.55  ? 599  MET A HA     1 
ATOM   8632  H  HB2    . MET A 1 599  ? 141.484 156.777 131.640 1.00 61.07  ? 599  MET A HB2    1 
ATOM   8633  H  HB3    . MET A 1 599  ? 143.132 157.249 131.233 1.00 61.20  ? 599  MET A HB3    1 
ATOM   8634  H  HG2    . MET A 1 599  ? 142.365 157.412 128.809 1.00 62.51  ? 599  MET A HG2    1 
ATOM   8635  H  HG3    . MET A 1 599  ? 140.717 157.193 129.405 1.00 62.73  ? 599  MET A HG3    1 
ATOM   8636  H  HE1    . MET A 1 599  ? 143.927 159.316 130.597 1.00 61.30  ? 599  MET A HE1    1 
ATOM   8637  H  HE2    . MET A 1 599  ? 143.431 160.889 129.942 1.00 61.76  ? 599  MET A HE2    1 
ATOM   8638  H  HE3    . MET A 1 599  ? 143.699 159.521 128.847 1.00 61.48  ? 599  MET A HE3    1 
ATOM   8639  N  N      . GLN A 1 600  ? 144.278 154.502 132.068 1.00 53.69  ? 600  GLN A N      1 
ATOM   8640  C  CA     . GLN A 1 600  ? 144.797 153.882 133.283 1.00 51.61  ? 600  GLN A CA     1 
ATOM   8641  C  C      . GLN A 1 600  ? 145.155 154.957 134.313 1.00 53.37  ? 600  GLN A C      1 
ATOM   8642  O  O      . GLN A 1 600  ? 145.991 155.815 134.049 1.00 58.09  ? 600  GLN A O      1 
ATOM   8643  C  CB     . GLN A 1 600  ? 146.025 153.021 132.943 1.00 51.85  ? 600  GLN A CB     1 
ATOM   8644  C  CG     . GLN A 1 600  ? 145.670 151.756 132.151 1.00 54.03  ? 600  GLN A CG     1 
ATOM   8645  C  CD     . GLN A 1 600  ? 146.882 150.861 131.892 1.00 61.04  ? 600  GLN A CD     1 
ATOM   8646  O  OE1    . GLN A 1 600  ? 148.026 151.286 131.846 1.00 65.12  ? 600  GLN A OE1    1 
ATOM   8647  N  NE2    . GLN A 1 600  ? 146.674 149.576 131.737 1.00 63.51  ? 600  GLN A NE2    1 
ATOM   8648  H  H      . GLN A 1 600  ? 144.935 154.939 131.437 1.00 58.54  ? 600  GLN A H      1 
ATOM   8649  H  HA     . GLN A 1 600  ? 144.048 153.230 133.730 1.00 58.20  ? 600  GLN A HA     1 
ATOM   8650  H  HB2    . GLN A 1 600  ? 146.739 153.616 132.374 1.00 58.04  ? 600  GLN A HB2    1 
ATOM   8651  H  HB3    . GLN A 1 600  ? 146.498 152.712 133.875 1.00 57.71  ? 600  GLN A HB3    1 
ATOM   8652  H  HG2    . GLN A 1 600  ? 144.928 151.188 132.712 1.00 57.86  ? 600  GLN A HG2    1 
ATOM   8653  H  HG3    . GLN A 1 600  ? 145.227 152.030 131.194 1.00 58.70  ? 600  GLN A HG3    1 
ATOM   8654  H  HE21   . GLN A 1 600  ? 145.736 149.201 131.730 1.00 58.39  ? 600  GLN A HE21   1 
ATOM   8655  H  HE22   . GLN A 1 600  ? 147.472 148.984 131.559 1.00 58.84  ? 600  GLN A HE22   1 
ATOM   8656  N  N      . TYR A 1 601  ? 144.568 154.905 135.501 1.00 50.22  ? 601  TYR A N      1 
ATOM   8657  C  CA     . TYR A 1 601  ? 144.986 155.681 136.666 1.00 41.93  ? 601  TYR A CA     1 
ATOM   8658  C  C      . TYR A 1 601  ? 145.994 154.850 137.469 1.00 47.61  ? 601  TYR A C      1 
ATOM   8659  O  O      . TYR A 1 601  ? 145.676 153.750 137.912 1.00 57.81  ? 601  TYR A O      1 
ATOM   8660  C  CB     . TYR A 1 601  ? 143.737 156.067 137.470 1.00 43.16  ? 601  TYR A CB     1 
ATOM   8661  C  CG     . TYR A 1 601  ? 143.981 156.948 138.677 1.00 45.01  ? 601  TYR A CG     1 
ATOM   8662  C  CD1    . TYR A 1 601  ? 144.279 156.377 139.930 1.00 49.89  ? 601  TYR A CD1    1 
ATOM   8663  C  CD2    . TYR A 1 601  ? 143.872 158.343 138.553 1.00 45.50  ? 601  TYR A CD2    1 
ATOM   8664  C  CE1    . TYR A 1 601  ? 144.465 157.204 141.053 1.00 49.49  ? 601  TYR A CE1    1 
ATOM   8665  C  CE2    . TYR A 1 601  ? 144.057 159.170 139.676 1.00 45.82  ? 601  TYR A CE2    1 
ATOM   8666  C  CZ     . TYR A 1 601  ? 144.361 158.602 140.931 1.00 46.47  ? 601  TYR A CZ     1 
ATOM   8667  O  OH     . TYR A 1 601  ? 144.530 159.376 142.031 1.00 53.26  ? 601  TYR A OH     1 
ATOM   8668  H  H      . TYR A 1 601  ? 143.881 154.181 135.654 1.00 50.75  ? 601  TYR A H      1 
ATOM   8669  H  HA     . TYR A 1 601  ? 145.468 156.607 136.349 1.00 48.98  ? 601  TYR A HA     1 
ATOM   8670  H  HB2    . TYR A 1 601  ? 143.053 156.587 136.800 1.00 48.69  ? 601  TYR A HB2    1 
ATOM   8671  H  HB3    . TYR A 1 601  ? 143.224 155.161 137.791 1.00 49.37  ? 601  TYR A HB3    1 
ATOM   8672  H  HD1    . TYR A 1 601  ? 144.356 155.305 140.036 1.00 49.53  ? 601  TYR A HD1    1 
ATOM   8673  H  HD2    . TYR A 1 601  ? 143.622 158.782 137.599 1.00 48.70  ? 601  TYR A HD2    1 
ATOM   8674  H  HE1    . TYR A 1 601  ? 144.688 156.772 142.017 1.00 49.60  ? 601  TYR A HE1    1 
ATOM   8675  H  HE2    . TYR A 1 601  ? 143.932 160.238 139.574 1.00 48.13  ? 601  TYR A HE2    1 
ATOM   8676  H  HH     . TYR A 1 601  ? 144.647 160.305 141.820 1.00 49.78  ? 601  TYR A HH     1 
ATOM   8677  N  N      . SER A 1 602  ? 147.229 155.335 137.608 1.00 49.26  ? 602  SER A N      1 
ATOM   8678  C  CA     . SER A 1 602  ? 148.323 154.604 138.267 1.00 48.56  ? 602  SER A CA     1 
ATOM   8679  C  C      . SER A 1 602  ? 148.110 154.475 139.782 1.00 49.18  ? 602  SER A C      1 
ATOM   8680  O  O      . SER A 1 602  ? 147.660 155.424 140.417 1.00 55.86  ? 602  SER A O      1 
ATOM   8681  C  CB     . SER A 1 602  ? 149.660 155.300 137.990 1.00 52.73  ? 602  SER A CB     1 
ATOM   8682  O  OG     . SER A 1 602  ? 150.730 154.598 138.587 1.00 55.77  ? 602  SER A OG     1 
ATOM   8683  H  H      . SER A 1 602  ? 147.428 156.250 137.229 1.00 51.97  ? 602  SER A H      1 
ATOM   8684  H  HA     . SER A 1 602  ? 148.372 153.601 137.843 1.00 51.92  ? 602  SER A HA     1 
ATOM   8685  H  HB2    . SER A 1 602  ? 149.824 155.372 136.915 1.00 52.93  ? 602  SER A HB2    1 
ATOM   8686  H  HB3    . SER A 1 602  ? 149.626 156.308 138.403 1.00 52.15  ? 602  SER A HB3    1 
ATOM   8687  H  HG     . SER A 1 602  ? 151.072 153.966 137.951 1.00 52.91  ? 602  SER A HG     1 
ATOM   8688  N  N      . CYS A 1 603  ? 148.482 153.345 140.387 1.00 50.86  ? 603  CYS A N      1 
ATOM   8689  C  CA     . CYS A 1 603  ? 148.445 153.137 141.839 1.00 49.51  ? 603  CYS A CA     1 
ATOM   8690  C  C      . CYS A 1 603  ? 149.820 153.211 142.522 1.00 51.58  ? 603  CYS A C      1 
ATOM   8691  O  O      . CYS A 1 603  ? 149.935 152.848 143.689 1.00 54.94  ? 603  CYS A O      1 
ATOM   8692  C  CB     . CYS A 1 603  ? 147.740 151.820 142.162 1.00 50.83  ? 603  CYS A CB     1 
ATOM   8693  S  SG     . CYS A 1 603  ? 146.000 151.891 141.700 1.00 66.71  ? 603  CYS A SG     1 
ATOM   8694  H  H      . CYS A 1 603  ? 148.803 152.578 139.815 1.00 53.76  ? 603  CYS A H      1 
ATOM   8695  H  HA     . CYS A 1 603  ? 147.854 153.930 142.297 1.00 53.66  ? 603  CYS A HA     1 
ATOM   8696  H  HB2    . CYS A 1 603  ? 148.231 150.998 141.640 1.00 53.82  ? 603  CYS A HB2    1 
ATOM   8697  H  HB3    . CYS A 1 603  ? 147.794 151.639 143.235 1.00 53.41  ? 603  CYS A HB3    1 
ATOM   8698  H  HG     . CYS A 1 603  ? 145.609 152.739 142.656 1.00 55.31  ? 603  CYS A HG     1 
ATOM   8699  N  N      . ASN A 1 604  ? 150.869 153.656 141.831 1.00 48.95  ? 604  ASN A N      1 
ATOM   8700  C  CA     . ASN A 1 604  ? 152.183 153.875 142.429 1.00 42.17  ? 604  ASN A CA     1 
ATOM   8701  C  C      . ASN A 1 604  ? 152.261 155.285 143.061 1.00 46.94  ? 604  ASN A C      1 
ATOM   8702  O  O      . ASN A 1 604  ? 152.142 156.272 142.336 1.00 56.35  ? 604  ASN A O      1 
ATOM   8703  C  CB     . ASN A 1 604  ? 153.255 153.652 141.341 1.00 42.50  ? 604  ASN A CB     1 
ATOM   8704  C  CG     . ASN A 1 604  ? 154.681 153.695 141.854 1.00 44.92  ? 604  ASN A CG     1 
ATOM   8705  O  OD1    . ASN A 1 604  ? 154.959 154.064 142.981 1.00 53.95  ? 604  ASN A OD1    1 
ATOM   8706  N  ND2    . ASN A 1 604  ? 155.633 153.322 141.042 1.00 46.30  ? 604  ASN A ND2    1 
ATOM   8707  H  H      . ASN A 1 604  ? 150.731 153.943 140.873 1.00 49.96  ? 604  ASN A H      1 
ATOM   8708  H  HA     . ASN A 1 604  ? 152.344 153.120 143.198 1.00 48.25  ? 604  ASN A HA     1 
ATOM   8709  H  HB2    . ASN A 1 604  ? 153.096 152.672 140.891 1.00 48.47  ? 604  ASN A HB2    1 
ATOM   8710  H  HB3    . ASN A 1 604  ? 153.148 154.400 140.555 1.00 48.87  ? 604  ASN A HB3    1 
ATOM   8711  H  HD21   . ASN A 1 604  ? 155.410 153.020 140.104 1.00 48.76  ? 604  ASN A HD21   1 
ATOM   8712  H  HD22   . ASN A 1 604  ? 156.584 153.303 141.380 1.00 49.43  ? 604  ASN A HD22   1 
ATOM   8713  N  N      . PRO A 1 605  ? 152.522 155.439 144.375 1.00 47.65  ? 605  PRO A N      1 
ATOM   8714  C  CA     . PRO A 1 605  ? 152.680 156.758 144.991 1.00 44.04  ? 605  PRO A CA     1 
ATOM   8715  C  C      . PRO A 1 605  ? 153.902 157.540 144.487 1.00 44.61  ? 605  PRO A C      1 
ATOM   8716  O  O      . PRO A 1 605  ? 153.871 158.767 144.471 1.00 51.90  ? 605  PRO A O      1 
ATOM   8717  C  CB     . PRO A 1 605  ? 152.726 156.507 146.500 1.00 44.82  ? 605  PRO A CB     1 
ATOM   8718  C  CG     . PRO A 1 605  ? 153.149 155.052 146.635 1.00 48.63  ? 605  PRO A CG     1 
ATOM   8719  C  CD     . PRO A 1 605  ? 152.620 154.389 145.373 1.00 47.35  ? 605  PRO A CD     1 
ATOM   8720  H  HA     . PRO A 1 605  ? 151.799 157.363 144.774 1.00 47.23  ? 605  PRO A HA     1 
ATOM   8721  H  HB2    . PRO A 1 605  ? 153.423 157.176 147.006 1.00 46.99  ? 605  PRO A HB2    1 
ATOM   8722  H  HB3    . PRO A 1 605  ? 151.729 156.633 146.923 1.00 47.41  ? 605  PRO A HB3    1 
ATOM   8723  H  HG2    . PRO A 1 605  ? 154.237 154.994 146.641 1.00 47.72  ? 605  PRO A HG2    1 
ATOM   8724  H  HG3    . PRO A 1 605  ? 152.740 154.593 147.535 1.00 47.99  ? 605  PRO A HG3    1 
ATOM   8725  H  HD2    . PRO A 1 605  ? 153.304 153.600 145.059 1.00 47.50  ? 605  PRO A HD2    1 
ATOM   8726  H  HD3    . PRO A 1 605  ? 151.630 153.976 145.565 1.00 47.68  ? 605  PRO A HD3    1 
ATOM   8727  N  N      . PHE A 1 606  ? 154.956 156.873 144.008 1.00 48.19  ? 606  PHE A N      1 
ATOM   8728  C  CA     . PHE A 1 606  ? 156.153 157.534 143.478 1.00 46.38  ? 606  PHE A CA     1 
ATOM   8729  C  C      . PHE A 1 606  ? 156.004 158.037 142.037 1.00 41.04  ? 606  PHE A C      1 
ATOM   8730  O  O      . PHE A 1 606  ? 156.798 158.866 141.615 1.00 47.15  ? 606  PHE A O      1 
ATOM   8731  C  CB     . PHE A 1 606  ? 157.372 156.619 143.650 1.00 47.09  ? 606  PHE A CB     1 
ATOM   8732  C  CG     . PHE A 1 606  ? 157.766 156.461 145.098 1.00 43.30  ? 606  PHE A CG     1 
ATOM   8733  C  CD1    . PHE A 1 606  ? 158.547 157.453 145.708 1.00 46.51  ? 606  PHE A CD1    1 
ATOM   8734  C  CD2    . PHE A 1 606  ? 157.293 155.378 145.860 1.00 46.13  ? 606  PHE A CD2    1 
ATOM   8735  C  CE1    . PHE A 1 606  ? 158.856 157.373 147.069 1.00 48.35  ? 606  PHE A CE1    1 
ATOM   8736  C  CE2    . PHE A 1 606  ? 157.613 155.293 147.222 1.00 44.44  ? 606  PHE A CE2    1 
ATOM   8737  C  CZ     . PHE A 1 606  ? 158.385 156.294 147.827 1.00 46.66  ? 606  PHE A CZ     1 
ATOM   8738  H  H      . PHE A 1 606  ? 154.939 155.863 144.017 1.00 47.15  ? 606  PHE A H      1 
ATOM   8739  H  HA     . PHE A 1 606  ? 156.341 158.423 144.081 1.00 47.30  ? 606  PHE A HA     1 
ATOM   8740  H  HB2    . PHE A 1 606  ? 157.167 155.644 143.209 1.00 47.15  ? 606  PHE A HB2    1 
ATOM   8741  H  HB3    . PHE A 1 606  ? 158.221 157.046 143.116 1.00 47.11  ? 606  PHE A HB3    1 
ATOM   8742  H  HD1    . PHE A 1 606  ? 158.902 158.293 145.128 1.00 46.97  ? 606  PHE A HD1    1 
ATOM   8743  H  HD2    . PHE A 1 606  ? 156.685 154.617 145.395 1.00 47.19  ? 606  PHE A HD2    1 
ATOM   8744  H  HE1    . PHE A 1 606  ? 159.454 158.146 147.527 1.00 46.94  ? 606  PHE A HE1    1 
ATOM   8745  H  HE2    . PHE A 1 606  ? 157.254 154.468 147.819 1.00 46.20  ? 606  PHE A HE2    1 
ATOM   8746  H  HZ     . PHE A 1 606  ? 158.621 156.231 148.879 1.00 47.02  ? 606  PHE A HZ     1 
ATOM   8747  N  N      . ALA A 1 607  ? 154.979 157.601 141.294 1.00 41.49  ? 607  ALA A N      1 
ATOM   8748  C  CA     . ALA A 1 607  ? 154.660 158.099 139.956 1.00 43.22  ? 607  ALA A CA     1 
ATOM   8749  C  C      . ALA A 1 607  ? 153.977 159.481 139.936 1.00 45.31  ? 607  ALA A C      1 
ATOM   8750  O  O      . ALA A 1 607  ? 153.918 160.111 138.886 1.00 52.96  ? 607  ALA A O      1 
ATOM   8751  C  CB     . ALA A 1 607  ? 153.800 157.052 139.244 1.00 43.87  ? 607  ALA A CB     1 
ATOM   8752  H  H      . ALA A 1 607  ? 154.351 156.921 141.700 1.00 46.67  ? 607  ALA A H      1 
ATOM   8753  H  HA     . ALA A 1 607  ? 155.589 158.197 139.394 1.00 46.59  ? 607  ALA A HA     1 
ATOM   8754  H  HB1    . ALA A 1 607  ? 154.329 156.100 139.204 1.00 46.56  ? 607  ALA A HB1    1 
ATOM   8755  H  HB2    . ALA A 1 607  ? 153.604 157.374 138.222 1.00 46.67  ? 607  ALA A HB2    1 
ATOM   8756  H  HB3    . ALA A 1 607  ? 152.847 156.924 139.758 1.00 46.91  ? 607  ALA A HB3    1 
ATOM   8757  N  N      . GLN A 1 608  ? 153.441 159.958 141.063 1.00 46.69  ? 608  GLN A N      1 
ATOM   8758  C  CA     . GLN A 1 608  ? 152.751 161.252 141.173 1.00 46.73  ? 608  GLN A CA     1 
ATOM   8759  C  C      . GLN A 1 608  ? 153.717 162.438 140.983 1.00 50.05  ? 608  GLN A C      1 
ATOM   8760  O  O      . GLN A 1 608  ? 154.908 162.277 141.240 1.00 58.06  ? 608  GLN A O      1 
ATOM   8761  C  CB     . GLN A 1 608  ? 152.026 161.336 142.533 1.00 46.15  ? 608  GLN A CB     1 
ATOM   8762  C  CG     . GLN A 1 608  ? 151.121 160.145 142.883 1.00 47.36  ? 608  GLN A CG     1 
ATOM   8763  C  CD     . GLN A 1 608  ? 150.139 159.768 141.789 1.00 50.50  ? 608  GLN A CD     1 
ATOM   8764  O  OE1    . GLN A 1 608  ? 149.562 160.606 141.125 1.00 55.79  ? 608  GLN A OE1    1 
ATOM   8765  N  NE2    . GLN A 1 608  ? 149.927 158.505 141.529 1.00 56.47  ? 608  GLN A NE2    1 
ATOM   8766  H  H      . GLN A 1 608  ? 153.560 159.413 141.905 1.00 49.36  ? 608  GLN A H      1 
ATOM   8767  H  HA     . GLN A 1 608  ? 152.002 161.309 140.383 1.00 49.83  ? 608  GLN A HA     1 
ATOM   8768  H  HB2    . GLN A 1 608  ? 152.776 161.413 143.320 1.00 49.41  ? 608  GLN A HB2    1 
ATOM   8769  H  HB3    . GLN A 1 608  ? 151.420 162.241 142.567 1.00 49.72  ? 608  GLN A HB3    1 
ATOM   8770  H  HG2    . GLN A 1 608  ? 151.745 159.281 143.108 1.00 49.78  ? 608  GLN A HG2    1 
ATOM   8771  H  HG3    . GLN A 1 608  ? 150.560 160.379 143.787 1.00 49.63  ? 608  GLN A HG3    1 
ATOM   8772  H  HE21   . GLN A 1 608  ? 150.419 157.776 142.026 1.00 51.39  ? 608  GLN A HE21   1 
ATOM   8773  H  HE22   . GLN A 1 608  ? 149.173 158.298 140.890 1.00 50.13  ? 608  GLN A HE22   1 
ATOM   8774  N  N      . PRO A 1 609  ? 153.260 163.637 140.575 1.00 50.34  ? 609  PRO A N      1 
ATOM   8775  C  CA     . PRO A 1 609  ? 154.126 164.813 140.442 1.00 46.77  ? 609  PRO A CA     1 
ATOM   8776  C  C      . PRO A 1 609  ? 154.720 165.261 141.784 1.00 47.95  ? 609  PRO A C      1 
ATOM   8777  O  O      . PRO A 1 609  ? 154.117 165.066 142.833 1.00 56.59  ? 609  PRO A O      1 
ATOM   8778  C  CB     . PRO A 1 609  ? 153.258 165.899 139.805 1.00 49.54  ? 609  PRO A CB     1 
ATOM   8779  C  CG     . PRO A 1 609  ? 151.849 165.502 140.203 1.00 46.24  ? 609  PRO A CG     1 
ATOM   8780  C  CD     . PRO A 1 609  ? 151.900 163.982 140.197 1.00 46.79  ? 609  PRO A CD     1 
ATOM   8781  H  HA     . PRO A 1 609  ? 154.944 164.578 139.760 1.00 49.03  ? 609  PRO A HA     1 
ATOM   8782  H  HB2    . PRO A 1 609  ? 153.509 166.898 140.160 1.00 49.06  ? 609  PRO A HB2    1 
ATOM   8783  H  HB3    . PRO A 1 609  ? 153.346 165.850 138.719 1.00 50.10  ? 609  PRO A HB3    1 
ATOM   8784  H  HG2    . PRO A 1 609  ? 151.667 165.858 141.217 1.00 49.21  ? 609  PRO A HG2    1 
ATOM   8785  H  HG3    . PRO A 1 609  ? 151.100 165.890 139.513 1.00 48.92  ? 609  PRO A HG3    1 
ATOM   8786  H  HD2    . PRO A 1 609  ? 151.160 163.587 140.895 1.00 48.78  ? 609  PRO A HD2    1 
ATOM   8787  H  HD3    . PRO A 1 609  ? 151.698 163.615 139.191 1.00 48.85  ? 609  PRO A HD3    1 
ATOM   8788  N  N      . ALA A 1 610  ? 155.912 165.850 141.776 1.00 50.51  ? 610  ALA A N      1 
ATOM   8789  C  CA     . ALA A 1 610  ? 156.657 166.292 142.959 1.00 46.73  ? 610  ALA A CA     1 
ATOM   8790  C  C      . ALA A 1 610  ? 156.059 167.535 143.658 1.00 50.52  ? 610  ALA A C      1 
ATOM   8791  O  O      . ALA A 1 610  ? 156.639 168.617 143.645 1.00 59.15  ? 610  ALA A O      1 
ATOM   8792  C  CB     . ALA A 1 610  ? 158.120 166.477 142.555 1.00 52.71  ? 610  ALA A CB     1 
ATOM   8793  H  H      . ALA A 1 610  ? 156.380 165.933 140.884 1.00 50.23  ? 610  ALA A H      1 
ATOM   8794  H  HA     . ALA A 1 610  ? 156.636 165.485 143.692 1.00 50.03  ? 610  ALA A HA     1 
ATOM   8795  H  HB1    . ALA A 1 610  ? 158.208 167.265 141.807 1.00 51.06  ? 610  ALA A HB1    1 
ATOM   8796  H  HB2    . ALA A 1 610  ? 158.706 166.755 143.431 1.00 50.71  ? 610  ALA A HB2    1 
ATOM   8797  H  HB3    . ALA A 1 610  ? 158.517 165.547 142.150 1.00 51.16  ? 610  ALA A HB3    1 
ATOM   8798  N  N      . CYS A 1 611  ? 154.886 167.362 144.253 1.00 48.28  ? 611  CYS A N      1 
ATOM   8799  C  CA     . CYS A 1 611  ? 154.129 168.326 145.027 1.00 43.07  ? 611  CYS A CA     1 
ATOM   8800  C  C      . CYS A 1 611  ? 153.485 167.610 146.235 1.00 46.41  ? 611  CYS A C      1 
ATOM   8801  O  O      . CYS A 1 611  ? 152.859 166.553 146.069 1.00 53.66  ? 611  CYS A O      1 
ATOM   8802  C  CB     . CYS A 1 611  ? 153.098 168.953 144.086 1.00 49.80  ? 611  CYS A CB     1 
ATOM   8803  S  SG     . CYS A 1 611  ? 151.912 169.944 145.010 1.00 63.22  ? 611  CYS A SG     1 
ATOM   8804  H  H      . CYS A 1 611  ? 154.422 166.479 144.097 1.00 50.67  ? 611  CYS A H      1 
ATOM   8805  H  HA     . CYS A 1 611  ? 154.785 169.128 145.365 1.00 48.68  ? 611  CYS A HA     1 
ATOM   8806  H  HB2    . CYS A 1 611  ? 153.611 169.570 143.349 1.00 50.15  ? 611  CYS A HB2    1 
ATOM   8807  H  HB3    . CYS A 1 611  ? 152.577 168.159 143.551 1.00 50.30  ? 611  CYS A HB3    1 
ATOM   8808  H  HG     . CYS A 1 611  ? 151.998 171.219 144.622 1.00 63.22  ? 611  CYS A HG     1 
ATOM   8809  N  N      . PRO A 1 612  ? 153.606 168.132 147.466 1.00 44.15  ? 612  PRO A N      1 
ATOM   8810  C  CA     . PRO A 1 612  ? 152.927 167.573 148.631 1.00 45.76  ? 612  PRO A CA     1 
ATOM   8811  C  C      . PRO A 1 612  ? 151.388 167.603 148.591 1.00 42.14  ? 612  PRO A C      1 
ATOM   8812  O  O      . PRO A 1 612  ? 150.770 166.796 149.280 1.00 49.09  ? 612  PRO A O      1 
ATOM   8813  C  CB     . PRO A 1 612  ? 153.472 168.358 149.822 1.00 48.82  ? 612  PRO A CB     1 
ATOM   8814  C  CG     . PRO A 1 612  ? 154.841 168.813 149.344 1.00 49.32  ? 612  PRO A CG     1 
ATOM   8815  C  CD     . PRO A 1 612  ? 154.585 169.116 147.878 1.00 46.48  ? 612  PRO A CD     1 
ATOM   8816  H  HA     . PRO A 1 612  ? 153.237 166.534 148.735 1.00 47.03  ? 612  PRO A HA     1 
ATOM   8817  H  HB2    . PRO A 1 612  ? 152.840 169.226 150.010 1.00 47.53  ? 612  PRO A HB2    1 
ATOM   8818  H  HB3    . PRO A 1 612  ? 153.546 167.735 150.714 1.00 47.18  ? 612  PRO A HB3    1 
ATOM   8819  H  HG2    . PRO A 1 612  ? 155.214 169.683 149.885 1.00 47.10  ? 612  PRO A HG2    1 
ATOM   8820  H  HG3    . PRO A 1 612  ? 155.552 167.991 149.429 1.00 46.67  ? 612  PRO A HG3    1 
ATOM   8821  H  HD2    . PRO A 1 612  ? 154.174 170.121 147.766 1.00 46.54  ? 612  PRO A HD2    1 
ATOM   8822  H  HD3    . PRO A 1 612  ? 155.518 169.023 147.323 1.00 46.96  ? 612  PRO A HD3    1 
ATOM   8823  N  N      . ILE A 1 613  ? 150.738 168.458 147.786 1.00 46.28  ? 613  ILE A N      1 
ATOM   8824  C  CA     . ILE A 1 613  ? 149.271 168.418 147.612 1.00 46.69  ? 613  ILE A CA     1 
ATOM   8825  C  C      . ILE A 1 613  ? 148.844 167.149 146.873 1.00 47.55  ? 613  ILE A C      1 
ATOM   8826  O  O      . ILE A 1 613  ? 147.833 166.537 147.216 1.00 50.43  ? 613  ILE A O      1 
ATOM   8827  C  CB     . ILE A 1 613  ? 148.743 169.719 146.945 1.00 47.46  ? 613  ILE A CB     1 
ATOM   8828  C  CG1    . ILE A 1 613  ? 148.680 170.815 148.027 1.00 45.61  ? 613  ILE A CG1    1 
ATOM   8829  C  CG2    . ILE A 1 613  ? 147.378 169.554 146.257 1.00 47.18  ? 613  ILE A CG2    1 
ATOM   8830  C  CD1    . ILE A 1 613  ? 148.246 172.197 147.553 1.00 46.69  ? 613  ILE A CD1    1 
ATOM   8831  H  H      . ILE A 1 613  ? 151.275 169.049 147.168 1.00 47.17  ? 613  ILE A H      1 
ATOM   8832  H  HA     . ILE A 1 613  ? 148.808 168.347 148.597 1.00 46.36  ? 613  ILE A HA     1 
ATOM   8833  H  HB     . ILE A 1 613  ? 149.447 170.031 146.174 1.00 46.51  ? 613  ILE A HB     1 
ATOM   8834  H  HG12   . ILE A 1 613  ? 147.998 170.494 148.814 1.00 45.92  ? 613  ILE A HG12   1 
ATOM   8835  H  HG13   . ILE A 1 613  ? 149.669 170.922 148.472 1.00 46.28  ? 613  ILE A HG13   1 
ATOM   8836  H  HG21   . ILE A 1 613  ? 147.071 170.490 145.789 1.00 45.72  ? 613  ILE A HG21   1 
ATOM   8837  H  HG22   . ILE A 1 613  ? 147.445 168.815 145.459 1.00 46.86  ? 613  ILE A HG22   1 
ATOM   8838  H  HG23   . ILE A 1 613  ? 146.625 169.246 146.982 1.00 46.50  ? 613  ILE A HG23   1 
ATOM   8839  H  HD11   . ILE A 1 613  ? 147.224 172.176 147.174 1.00 46.45  ? 613  ILE A HD11   1 
ATOM   8840  H  HD12   . ILE A 1 613  ? 148.275 172.884 148.399 1.00 46.16  ? 613  ILE A HD12   1 
ATOM   8841  H  HD13   . ILE A 1 613  ? 148.915 172.549 146.768 1.00 45.56  ? 613  ILE A HD13   1 
ATOM   8842  N  N      . PHE A 1 614  ? 149.632 166.678 145.911 1.00 39.14  ? 614  PHE A N      1 
ATOM   8843  C  CA     . PHE A 1 614  ? 149.344 165.429 145.214 1.00 39.77  ? 614  PHE A CA     1 
ATOM   8844  C  C      . PHE A 1 614  ? 149.440 164.183 146.102 1.00 45.52  ? 614  PHE A C      1 
ATOM   8845  O  O      . PHE A 1 614  ? 148.744 163.218 145.816 1.00 51.29  ? 614  PHE A O      1 
ATOM   8846  C  CB     . PHE A 1 614  ? 150.175 165.323 143.941 1.00 39.57  ? 614  PHE A CB     1 
ATOM   8847  C  CG     . PHE A 1 614  ? 149.577 166.124 142.808 1.00 41.89  ? 614  PHE A CG     1 
ATOM   8848  C  CD1    . PHE A 1 614  ? 149.861 167.494 142.678 1.00 48.15  ? 614  PHE A CD1    1 
ATOM   8849  C  CD2    . PHE A 1 614  ? 148.724 165.498 141.882 1.00 45.13  ? 614  PHE A CD2    1 
ATOM   8850  C  CE1    . PHE A 1 614  ? 149.352 168.218 141.597 1.00 50.61  ? 614  PHE A CE1    1 
ATOM   8851  C  CE2    . PHE A 1 614  ? 148.202 166.228 140.804 1.00 44.42  ? 614  PHE A CE2    1 
ATOM   8852  C  CZ     . PHE A 1 614  ? 148.528 167.584 140.657 1.00 49.46  ? 614  PHE A CZ     1 
ATOM   8853  H  H      . PHE A 1 614  ? 150.450 167.210 145.652 1.00 45.09  ? 614  PHE A H      1 
ATOM   8854  H  HA     . PHE A 1 614  ? 148.302 165.463 144.895 1.00 45.84  ? 614  PHE A HA     1 
ATOM   8855  H  HB2    . PHE A 1 614  ? 151.198 165.652 144.124 1.00 45.95  ? 614  PHE A HB2    1 
ATOM   8856  H  HB3    . PHE A 1 614  ? 150.220 164.279 143.632 1.00 45.48  ? 614  PHE A HB3    1 
ATOM   8857  H  HD1    . PHE A 1 614  ? 150.479 167.997 143.406 1.00 46.29  ? 614  PHE A HD1    1 
ATOM   8858  H  HD2    . PHE A 1 614  ? 148.488 164.449 141.983 1.00 46.11  ? 614  PHE A HD2    1 
ATOM   8859  H  HE1    . PHE A 1 614  ? 149.597 169.264 141.491 1.00 46.60  ? 614  PHE A HE1    1 
ATOM   8860  H  HE2    . PHE A 1 614  ? 147.573 165.743 140.072 1.00 45.19  ? 614  PHE A HE2    1 
ATOM   8861  H  HZ     . PHE A 1 614  ? 148.156 168.139 139.809 1.00 46.55  ? 614  PHE A HZ     1 
ATOM   8862  N  N      . THR A 1 615  ? 150.167 164.207 147.225 1.00 46.27  ? 615  THR A N      1 
ATOM   8863  C  CA     . THR A 1 615  ? 150.092 163.152 148.253 1.00 44.52  ? 615  THR A CA     1 
ATOM   8864  C  C      . THR A 1 615  ? 148.666 163.014 148.793 1.00 46.53  ? 615  THR A C      1 
ATOM   8865  O  O      . THR A 1 615  ? 148.085 161.936 148.736 1.00 54.37  ? 615  THR A O      1 
ATOM   8866  C  CB     . THR A 1 615  ? 151.095 163.389 149.402 1.00 45.16  ? 615  THR A CB     1 
ATOM   8867  O  OG1    . THR A 1 615  ? 152.380 163.570 148.856 1.00 52.38  ? 615  THR A OG1    1 
ATOM   8868  C  CG2    . THR A 1 615  ? 151.168 162.209 150.367 1.00 46.67  ? 615  THR A CG2    1 
ATOM   8869  H  H      . THR A 1 615  ? 150.731 165.023 147.414 1.00 47.97  ? 615  THR A H      1 
ATOM   8870  H  HA     . THR A 1 615  ? 150.355 162.202 147.788 1.00 48.29  ? 615  THR A HA     1 
ATOM   8871  H  HB     . THR A 1 615  ? 150.821 164.286 149.959 1.00 47.37  ? 615  THR A HB     1 
ATOM   8872  H  HG1    . THR A 1 615  ? 152.975 163.830 149.563 1.00 48.41  ? 615  THR A HG1    1 
ATOM   8873  H  HG21   . THR A 1 615  ? 151.952 162.381 151.104 1.00 47.94  ? 615  THR A HG21   1 
ATOM   8874  H  HG22   . THR A 1 615  ? 150.223 162.094 150.897 1.00 47.97  ? 615  THR A HG22   1 
ATOM   8875  H  HG23   . THR A 1 615  ? 151.388 161.289 149.825 1.00 47.93  ? 615  THR A HG23   1 
ATOM   8876  N  N      . GLN A 1 616  ? 148.051 164.108 149.236 1.00 42.28  ? 616  GLN A N      1 
ATOM   8877  C  CA     . GLN A 1 616  ? 146.674 164.108 149.730 1.00 45.34  ? 616  GLN A CA     1 
ATOM   8878  C  C      . GLN A 1 616  ? 145.638 163.768 148.647 1.00 45.73  ? 616  GLN A C      1 
ATOM   8879  O  O      . GLN A 1 616  ? 144.772 162.930 148.881 1.00 48.49  ? 616  GLN A O      1 
ATOM   8880  C  CB     . GLN A 1 616  ? 146.371 165.455 150.406 1.00 41.51  ? 616  GLN A CB     1 
ATOM   8881  C  CG     . GLN A 1 616  ? 147.083 165.593 151.768 1.00 46.09  ? 616  GLN A CG     1 
ATOM   8882  C  CD     . GLN A 1 616  ? 146.476 164.671 152.821 1.00 51.93  ? 616  GLN A CD     1 
ATOM   8883  O  OE1    . GLN A 1 616  ? 145.286 164.692 153.060 1.00 58.18  ? 616  GLN A OE1    1 
ATOM   8884  N  NE2    . GLN A 1 616  ? 147.235 163.835 153.483 1.00 50.19  ? 616  GLN A NE2    1 
ATOM   8885  H  H      . GLN A 1 616  ? 148.545 164.988 149.196 1.00 46.46  ? 616  GLN A H      1 
ATOM   8886  H  HA     . GLN A 1 616  ? 146.585 163.326 150.485 1.00 47.26  ? 616  GLN A HA     1 
ATOM   8887  H  HB2    . GLN A 1 616  ? 146.682 166.270 149.753 1.00 46.37  ? 616  GLN A HB2    1 
ATOM   8888  H  HB3    . GLN A 1 616  ? 145.295 165.550 150.555 1.00 46.51  ? 616  GLN A HB3    1 
ATOM   8889  H  HG2    . GLN A 1 616  ? 148.148 165.389 151.656 1.00 46.63  ? 616  GLN A HG2    1 
ATOM   8890  H  HG3    . GLN A 1 616  ? 146.977 166.619 152.120 1.00 47.20  ? 616  GLN A HG3    1 
ATOM   8891  H  HE21   . GLN A 1 616  ? 148.236 163.852 153.350 1.00 47.73  ? 616  GLN A HE21   1 
ATOM   8892  H  HE22   . GLN A 1 616  ? 146.799 163.295 154.217 1.00 46.59  ? 616  GLN A HE22   1 
ATOM   8893  N  N      . LEU A 1 617  ? 145.747 164.328 147.442 1.00 43.12  ? 617  LEU A N      1 
ATOM   8894  C  CA     . LEU A 1 617  ? 144.833 163.987 146.350 1.00 38.69  ? 617  LEU A CA     1 
ATOM   8895  C  C      . LEU A 1 617  ? 144.909 162.502 145.960 1.00 42.50  ? 617  LEU A C      1 
ATOM   8896  O  O      . LEU A 1 617  ? 143.864 161.886 145.769 1.00 49.29  ? 617  LEU A O      1 
ATOM   8897  C  CB     . LEU A 1 617  ? 145.050 164.920 145.149 1.00 42.86  ? 617  LEU A CB     1 
ATOM   8898  C  CG     . LEU A 1 617  ? 144.737 166.404 145.414 1.00 45.78  ? 617  LEU A CG     1 
ATOM   8899  C  CD1    . LEU A 1 617  ? 145.112 167.225 144.192 1.00 46.40  ? 617  LEU A CD1    1 
ATOM   8900  C  CD2    . LEU A 1 617  ? 143.264 166.654 145.729 1.00 42.64  ? 617  LEU A CD2    1 
ATOM   8901  H  H      . LEU A 1 617  ? 146.462 165.025 147.292 1.00 45.02  ? 617  LEU A H      1 
ATOM   8902  H  HA     . LEU A 1 617  ? 143.815 164.138 146.710 1.00 44.84  ? 617  LEU A HA     1 
ATOM   8903  H  HB2    . LEU A 1 617  ? 146.084 164.826 144.818 1.00 45.12  ? 617  LEU A HB2    1 
ATOM   8904  H  HB3    . LEU A 1 617  ? 144.411 164.580 144.333 1.00 44.16  ? 617  LEU A HB3    1 
ATOM   8905  H  HG     . LEU A 1 617  ? 145.334 166.761 146.253 1.00 44.33  ? 617  LEU A HG     1 
ATOM   8906  H  HD11   . LEU A 1 617  ? 144.905 168.280 144.372 1.00 44.38  ? 617  LEU A HD11   1 
ATOM   8907  H  HD12   . LEU A 1 617  ? 144.549 166.890 143.321 1.00 45.11  ? 617  LEU A HD12   1 
ATOM   8908  H  HD13   . LEU A 1 617  ? 146.178 167.117 143.990 1.00 45.66  ? 617  LEU A HD13   1 
ATOM   8909  H  HD21   . LEU A 1 617  ? 143.069 167.725 145.783 1.00 44.00  ? 617  LEU A HD21   1 
ATOM   8910  H  HD22   . LEU A 1 617  ? 142.631 166.208 144.962 1.00 45.03  ? 617  LEU A HD22   1 
ATOM   8911  H  HD23   . LEU A 1 617  ? 143.014 166.212 146.694 1.00 44.36  ? 617  LEU A HD23   1 
ATOM   8912  N  N      . PHE A 1 618  ? 146.095 161.897 145.899 1.00 37.96  ? 618  PHE A N      1 
ATOM   8913  C  CA     . PHE A 1 618  ? 146.241 160.471 145.600 1.00 39.39  ? 618  PHE A CA     1 
ATOM   8914  C  C      . PHE A 1 618  ? 145.645 159.573 146.698 1.00 41.24  ? 618  PHE A C      1 
ATOM   8915  O  O      . PHE A 1 618  ? 144.788 158.743 146.397 1.00 49.12  ? 618  PHE A O      1 
ATOM   8916  C  CB     . PHE A 1 618  ? 147.716 160.148 145.317 1.00 38.95  ? 618  PHE A CB     1 
ATOM   8917  C  CG     . PHE A 1 618  ? 147.997 158.677 145.113 1.00 42.82  ? 618  PHE A CG     1 
ATOM   8918  C  CD1    . PHE A 1 618  ? 147.456 158.008 144.003 1.00 43.52  ? 618  PHE A CD1    1 
ATOM   8919  C  CD2    . PHE A 1 618  ? 148.755 157.959 146.054 1.00 47.69  ? 618  PHE A CD2    1 
ATOM   8920  C  CE1    . PHE A 1 618  ? 147.653 156.629 143.843 1.00 43.32  ? 618  PHE A CE1    1 
ATOM   8921  C  CE2    . PHE A 1 618  ? 148.953 156.580 145.890 1.00 48.30  ? 618  PHE A CE2    1 
ATOM   8922  C  CZ     . PHE A 1 618  ? 148.398 155.915 144.788 1.00 44.57  ? 618  PHE A CZ     1 
ATOM   8923  H  H      . PHE A 1 618  ? 146.933 162.440 146.043 1.00 44.42  ? 618  PHE A H      1 
ATOM   8924  H  HA     . PHE A 1 618  ? 145.684 160.257 144.688 1.00 44.64  ? 618  PHE A HA     1 
ATOM   8925  H  HB2    . PHE A 1 618  ? 148.026 160.687 144.422 1.00 44.64  ? 618  PHE A HB2    1 
ATOM   8926  H  HB3    . PHE A 1 618  ? 148.325 160.510 146.144 1.00 43.93  ? 618  PHE A HB3    1 
ATOM   8927  H  HD1    . PHE A 1 618  ? 146.868 158.551 143.278 1.00 45.11  ? 618  PHE A HD1    1 
ATOM   8928  H  HD2    . PHE A 1 618  ? 149.181 158.463 146.909 1.00 45.55  ? 618  PHE A HD2    1 
ATOM   8929  H  HE1    . PHE A 1 618  ? 147.212 156.120 142.999 1.00 45.15  ? 618  PHE A HE1    1 
ATOM   8930  H  HE2    . PHE A 1 618  ? 149.519 156.022 146.621 1.00 45.53  ? 618  PHE A HE2    1 
ATOM   8931  H  HZ     . PHE A 1 618  ? 148.534 154.849 144.684 1.00 45.17  ? 618  PHE A HZ     1 
ATOM   8932  N  N      . TYR A 1 619  ? 146.026 159.775 147.966 1.00 39.25  ? 619  TYR A N      1 
ATOM   8933  C  CA     . TYR A 1 619  ? 145.541 158.984 149.109 1.00 33.58  ? 619  TYR A CA     1 
ATOM   8934  C  C      . TYR A 1 619  ? 144.008 159.055 149.251 1.00 41.24  ? 619  TYR A C      1 
ATOM   8935  O  O      . TYR A 1 619  ? 143.352 158.029 149.422 1.00 51.30  ? 619  TYR A O      1 
ATOM   8936  C  CB     . TYR A 1 619  ? 146.210 159.449 150.419 1.00 41.29  ? 619  TYR A CB     1 
ATOM   8937  C  CG     . TYR A 1 619  ? 147.593 158.897 150.759 1.00 43.54  ? 619  TYR A CG     1 
ATOM   8938  C  CD1    . TYR A 1 619  ? 148.670 158.984 149.855 1.00 49.32  ? 619  TYR A CD1    1 
ATOM   8939  C  CD2    . TYR A 1 619  ? 147.817 158.320 152.022 1.00 45.65  ? 619  TYR A CD2    1 
ATOM   8940  C  CE1    . TYR A 1 619  ? 149.943 158.487 150.201 1.00 48.67  ? 619  TYR A CE1    1 
ATOM   8941  C  CE2    . TYR A 1 619  ? 149.087 157.829 152.375 1.00 47.99  ? 619  TYR A CE2    1 
ATOM   8942  C  CZ     . TYR A 1 619  ? 150.152 157.893 151.459 1.00 50.49  ? 619  TYR A CZ     1 
ATOM   8943  O  OH     . TYR A 1 619  ? 151.365 157.357 151.770 1.00 55.32  ? 619  TYR A OH     1 
ATOM   8944  H  H      . TYR A 1 619  ? 146.704 160.501 148.150 1.00 45.73  ? 619  TYR A H      1 
ATOM   8945  H  HA     . TYR A 1 619  ? 145.795 157.935 148.955 1.00 45.11  ? 619  TYR A HA     1 
ATOM   8946  H  HB2    . TYR A 1 619  ? 146.265 160.538 150.430 1.00 46.15  ? 619  TYR A HB2    1 
ATOM   8947  H  HB3    . TYR A 1 619  ? 145.542 159.171 151.235 1.00 45.52  ? 619  TYR A HB3    1 
ATOM   8948  H  HD1    . TYR A 1 619  ? 148.526 159.446 148.889 1.00 46.63  ? 619  TYR A HD1    1 
ATOM   8949  H  HD2    . TYR A 1 619  ? 147.000 158.226 152.722 1.00 45.58  ? 619  TYR A HD2    1 
ATOM   8950  H  HE1    . TYR A 1 619  ? 150.760 158.546 149.497 1.00 46.46  ? 619  TYR A HE1    1 
ATOM   8951  H  HE2    . TYR A 1 619  ? 149.229 157.359 153.337 1.00 46.22  ? 619  TYR A HE2    1 
ATOM   8952  H  HH     . TYR A 1 619  ? 151.303 156.607 152.367 1.00 46.95  ? 619  TYR A HH     1 
ATOM   8953  N  N      . ARG A 1 620  ? 143.411 160.245 149.124 1.00 44.61  ? 620  ARG A N      1 
ATOM   8954  C  CA     . ARG A 1 620  ? 141.952 160.428 149.212 1.00 43.00  ? 620  ARG A CA     1 
ATOM   8955  C  C      . ARG A 1 620  ? 141.197 159.873 148.003 1.00 39.56  ? 620  ARG A C      1 
ATOM   8956  O  O      . ARG A 1 620  ? 140.096 159.356 148.174 1.00 44.60  ? 620  ARG A O      1 
ATOM   8957  C  CB     . ARG A 1 620  ? 141.626 161.903 149.494 1.00 40.80  ? 620  ARG A CB     1 
ATOM   8958  C  CG     . ARG A 1 620  ? 142.153 162.316 150.877 1.00 42.14  ? 620  ARG A CG     1 
ATOM   8959  C  CD     . ARG A 1 620  ? 141.855 163.765 151.247 1.00 42.08  ? 620  ARG A CD     1 
ATOM   8960  N  NE     . ARG A 1 620  ? 140.418 163.998 151.451 1.00 41.50  ? 620  ARG A NE     1 
ATOM   8961  C  CZ     . ARG A 1 620  ? 139.851 165.038 152.020 1.00 43.90  ? 620  ARG A CZ     1 
ATOM   8962  N  NH1    . ARG A 1 620  ? 138.563 165.070 152.135 1.00 43.99  ? 620  ARG A NH1    1 
ATOM   8963  N  NH2    . ARG A 1 620  ? 140.526 166.049 152.456 1.00 44.36  ? 620  ARG A NH2    1 
ATOM   8964  H  H      . ARG A 1 620  ? 143.995 161.057 148.988 1.00 44.12  ? 620  ARG A H      1 
ATOM   8965  H  HA     . ARG A 1 620  ? 141.587 159.846 150.059 1.00 44.10  ? 620  ARG A HA     1 
ATOM   8966  H  HB2    . ARG A 1 620  ? 142.064 162.539 148.725 1.00 43.00  ? 620  ARG A HB2    1 
ATOM   8967  H  HB3    . ARG A 1 620  ? 140.544 162.038 149.470 1.00 43.87  ? 620  ARG A HB3    1 
ATOM   8968  H  HG2    . ARG A 1 620  ? 141.736 161.665 151.645 1.00 43.48  ? 620  ARG A HG2    1 
ATOM   8969  H  HG3    . ARG A 1 620  ? 143.235 162.188 150.902 1.00 43.81  ? 620  ARG A HG3    1 
ATOM   8970  H  HD2    . ARG A 1 620  ? 142.389 163.983 152.172 1.00 43.65  ? 620  ARG A HD2    1 
ATOM   8971  H  HD3    . ARG A 1 620  ? 142.235 164.422 150.464 1.00 44.01  ? 620  ARG A HD3    1 
ATOM   8972  H  HE     . ARG A 1 620  ? 139.783 163.284 151.122 1.00 44.31  ? 620  ARG A HE     1 
ATOM   8973  H  HH11   . ARG A 1 620  ? 138.017 164.285 151.809 1.00 43.36  ? 620  ARG A HH11   1 
ATOM   8974  H  HH12   . ARG A 1 620  ? 138.135 165.882 152.555 1.00 44.13  ? 620  ARG A HH12   1 
ATOM   8975  H  HH21   . ARG A 1 620  ? 141.530 166.063 152.354 1.00 43.62  ? 620  ARG A HH21   1 
ATOM   8976  H  HH22   . ARG A 1 620  ? 140.040 166.862 152.809 1.00 44.40  ? 620  ARG A HH22   1 
ATOM   8977  N  N      . SER A 1 621  ? 141.780 159.899 146.809 1.00 40.00  ? 621  SER A N      1 
ATOM   8978  C  CA     . SER A 1 621  ? 141.206 159.227 145.635 1.00 35.90  ? 621  SER A CA     1 
ATOM   8979  C  C      . SER A 1 621  ? 141.165 157.710 145.837 1.00 38.64  ? 621  SER A C      1 
ATOM   8980  O  O      . SER A 1 621  ? 140.116 157.105 145.649 1.00 47.87  ? 621  SER A O      1 
ATOM   8981  C  CB     . SER A 1 621  ? 141.969 159.563 144.357 1.00 39.10  ? 621  SER A CB     1 
ATOM   8982  O  OG     . SER A 1 621  ? 141.939 160.950 144.114 1.00 48.67  ? 621  SER A OG     1 
ATOM   8983  H  H      . SER A 1 621  ? 142.676 160.356 146.720 1.00 42.94  ? 621  SER A H      1 
ATOM   8984  H  HA     . SER A 1 621  ? 140.178 159.560 145.497 1.00 43.03  ? 621  SER A HA     1 
ATOM   8985  H  HB2    . SER A 1 621  ? 143.001 159.220 144.432 1.00 43.31  ? 621  SER A HB2    1 
ATOM   8986  H  HB3    . SER A 1 621  ? 141.494 159.052 143.519 1.00 42.80  ? 621  SER A HB3    1 
ATOM   8987  H  HG     . SER A 1 621  ? 142.597 161.361 144.679 1.00 44.27  ? 621  SER A HG     1 
ATOM   8988  N  N      . LEU A 1 622  ? 142.256 157.104 146.310 1.00 38.08  ? 622  LEU A N      1 
ATOM   8989  C  CA     . LEU A 1 622  ? 142.323 155.670 146.601 1.00 38.31  ? 622  LEU A CA     1 
ATOM   8990  C  C      . LEU A 1 622  ? 141.326 155.230 147.683 1.00 38.11  ? 622  LEU A C      1 
ATOM   8991  O  O      . LEU A 1 622  ? 140.574 154.289 147.451 1.00 47.55  ? 622  LEU A O      1 
ATOM   8992  C  CB     . LEU A 1 622  ? 143.776 155.301 146.949 1.00 43.53  ? 622  LEU A CB     1 
ATOM   8993  C  CG     . LEU A 1 622  ? 144.011 153.815 147.263 1.00 45.32  ? 622  LEU A CG     1 
ATOM   8994  C  CD1    . LEU A 1 622  ? 143.689 152.909 146.080 1.00 46.63  ? 622  LEU A CD1    1 
ATOM   8995  C  CD2    . LEU A 1 622  ? 145.467 153.600 147.655 1.00 46.15  ? 622  LEU A CD2    1 
ATOM   8996  H  H      . LEU A 1 622  ? 143.096 157.649 146.438 1.00 44.41  ? 622  LEU A H      1 
ATOM   8997  H  HA     . LEU A 1 622  ? 142.053 155.140 145.688 1.00 43.89  ? 622  LEU A HA     1 
ATOM   8998  H  HB2    . LEU A 1 622  ? 144.419 155.585 146.116 1.00 44.39  ? 622  LEU A HB2    1 
ATOM   8999  H  HB3    . LEU A 1 622  ? 144.083 155.881 147.819 1.00 44.45  ? 622  LEU A HB3    1 
ATOM   9000  H  HG     . LEU A 1 622  ? 143.391 153.523 148.110 1.00 45.02  ? 622  LEU A HG     1 
ATOM   9001  H  HD11   . LEU A 1 622  ? 143.927 151.876 146.332 1.00 45.02  ? 622  LEU A HD11   1 
ATOM   9002  H  HD12   . LEU A 1 622  ? 144.272 153.208 145.209 1.00 44.80  ? 622  LEU A HD12   1 
ATOM   9003  H  HD13   . LEU A 1 622  ? 142.627 152.966 145.843 1.00 44.81  ? 622  LEU A HD13   1 
ATOM   9004  H  HD21   . LEU A 1 622  ? 145.632 152.555 147.917 1.00 45.67  ? 622  LEU A HD21   1 
ATOM   9005  H  HD22   . LEU A 1 622  ? 145.709 154.216 148.521 1.00 45.14  ? 622  LEU A HD22   1 
ATOM   9006  H  HD23   . LEU A 1 622  ? 146.123 153.870 146.827 1.00 44.59  ? 622  LEU A HD23   1 
ATOM   9007  N  N      . LEU A 1 623  ? 141.255 155.917 148.828 1.00 33.16  ? 623  LEU A N      1 
ATOM   9008  C  CA     . LEU A 1 623  ? 140.300 155.586 149.896 1.00 37.10  ? 623  LEU A CA     1 
ATOM   9009  C  C      . LEU A 1 623  ? 138.848 155.675 149.409 1.00 35.89  ? 623  LEU A C      1 
ATOM   9010  O  O      . LEU A 1 623  ? 138.040 154.819 149.748 1.00 46.01  ? 623  LEU A O      1 
ATOM   9011  C  CB     . LEU A 1 623  ? 140.516 156.503 151.116 1.00 42.33  ? 623  LEU A CB     1 
ATOM   9012  C  CG     . LEU A 1 623  ? 141.761 156.202 151.967 1.00 39.51  ? 623  LEU A CG     1 
ATOM   9013  C  CD1    . LEU A 1 623  ? 142.000 157.343 152.943 1.00 43.81  ? 623  LEU A CD1    1 
ATOM   9014  C  CD2    . LEU A 1 623  ? 141.614 154.924 152.785 1.00 39.72  ? 623  LEU A CD2    1 
ATOM   9015  H  H      . LEU A 1 623  ? 141.927 156.656 148.983 1.00 42.02  ? 623  LEU A H      1 
ATOM   9016  H  HA     . LEU A 1 623  ? 140.459 154.552 150.202 1.00 42.30  ? 623  LEU A HA     1 
ATOM   9017  H  HB2    . LEU A 1 623  ? 140.571 157.534 150.765 1.00 43.30  ? 623  LEU A HB2    1 
ATOM   9018  H  HB3    . LEU A 1 623  ? 139.644 156.432 151.767 1.00 42.37  ? 623  LEU A HB3    1 
ATOM   9019  H  HG     . LEU A 1 623  ? 142.632 156.111 151.319 1.00 41.92  ? 623  LEU A HG     1 
ATOM   9020  H  HD11   . LEU A 1 623  ? 142.878 157.129 153.552 1.00 42.16  ? 623  LEU A HD11   1 
ATOM   9021  H  HD12   . LEU A 1 623  ? 141.140 157.471 153.600 1.00 43.08  ? 623  LEU A HD12   1 
ATOM   9022  H  HD13   . LEU A 1 623  ? 142.179 158.269 152.395 1.00 42.82  ? 623  LEU A HD13   1 
ATOM   9023  H  HD21   . LEU A 1 623  ? 140.758 154.999 153.456 1.00 42.23  ? 623  LEU A HD21   1 
ATOM   9024  H  HD22   . LEU A 1 623  ? 141.486 154.067 152.124 1.00 42.50  ? 623  LEU A HD22   1 
ATOM   9025  H  HD23   . LEU A 1 623  ? 142.515 154.767 153.377 1.00 41.91  ? 623  LEU A HD23   1 
ATOM   9026  N  N      . THR A 1 624  ? 138.521 156.656 148.572 1.00 41.63  ? 624  THR A N      1 
ATOM   9027  C  CA     . THR A 1 624  ? 137.167 156.817 148.016 1.00 40.66  ? 624  THR A CA     1 
ATOM   9028  C  C      . THR A 1 624  ? 136.798 155.700 147.044 1.00 39.53  ? 624  THR A C      1 
ATOM   9029  O  O      . THR A 1 624  ? 135.694 155.175 147.116 1.00 43.55  ? 624  THR A O      1 
ATOM   9030  C  CB     . THR A 1 624  ? 137.004 158.188 147.350 1.00 41.50  ? 624  THR A CB     1 
ATOM   9031  O  OG1    . THR A 1 624  ? 137.326 159.179 148.292 1.00 49.88  ? 624  THR A OG1    1 
ATOM   9032  C  CG2    . THR A 1 624  ? 135.588 158.484 146.875 1.00 45.42  ? 624  THR A CG2    1 
ATOM   9033  H  H      . THR A 1 624  ? 139.240 157.318 148.318 1.00 44.63  ? 624  THR A H      1 
ATOM   9034  H  HA     . THR A 1 624  ? 136.452 156.765 148.837 1.00 43.75  ? 624  THR A HA     1 
ATOM   9035  H  HB     . THR A 1 624  ? 137.684 158.269 146.502 1.00 44.10  ? 624  THR A HB     1 
ATOM   9036  H  HG1    . THR A 1 624  ? 138.277 159.301 148.259 1.00 44.72  ? 624  THR A HG1    1 
ATOM   9037  H  HG21   . THR A 1 624  ? 135.538 159.499 146.481 1.00 45.07  ? 624  THR A HG21   1 
ATOM   9038  H  HG22   . THR A 1 624  ? 134.884 158.383 147.701 1.00 44.88  ? 624  THR A HG22   1 
ATOM   9039  H  HG23   . THR A 1 624  ? 135.308 157.800 146.075 1.00 44.62  ? 624  THR A HG23   1 
ATOM   9040  N  N      . ILE A 1 625  ? 137.719 155.290 146.176 1.00 40.30  ? 625  ILE A N      1 
ATOM   9041  C  CA     . ILE A 1 625  ? 137.477 154.221 145.206 1.00 38.15  ? 625  ILE A CA     1 
ATOM   9042  C  C      . ILE A 1 625  ? 137.284 152.871 145.900 1.00 38.43  ? 625  ILE A C      1 
ATOM   9043  O  O      . ILE A 1 625  ? 136.391 152.117 145.528 1.00 48.67  ? 625  ILE A O      1 
ATOM   9044  C  CB     . ILE A 1 625  ? 138.599 154.239 144.149 1.00 45.15  ? 625  ILE A CB     1 
ATOM   9045  C  CG1    . ILE A 1 625  ? 138.365 155.460 143.236 1.00 44.24  ? 625  ILE A CG1    1 
ATOM   9046  C  CG2    . ILE A 1 625  ? 138.657 152.948 143.324 1.00 48.03  ? 625  ILE A CG2    1 
ATOM   9047  C  CD1    . ILE A 1 625  ? 139.559 155.820 142.361 1.00 54.20  ? 625  ILE A CD1    1 
ATOM   9048  H  H      . ILE A 1 625  ? 138.612 155.761 146.157 1.00 45.51  ? 625  ILE A H      1 
ATOM   9049  H  HA     . ILE A 1 625  ? 136.539 154.429 144.691 1.00 45.10  ? 625  ILE A HA     1 
ATOM   9050  H  HB     . ILE A 1 625  ? 139.556 154.352 144.657 1.00 46.16  ? 625  ILE A HB     1 
ATOM   9051  H  HG12   . ILE A 1 625  ? 137.499 155.283 142.599 1.00 45.11  ? 625  ILE A HG12   1 
ATOM   9052  H  HG13   . ILE A 1 625  ? 138.149 156.336 143.847 1.00 45.48  ? 625  ILE A HG13   1 
ATOM   9053  H  HG21   . ILE A 1 625  ? 138.948 152.110 143.957 1.00 47.16  ? 625  ILE A HG21   1 
ATOM   9054  H  HG22   . ILE A 1 625  ? 139.400 153.029 142.530 1.00 45.83  ? 625  ILE A HG22   1 
ATOM   9055  H  HG23   . ILE A 1 625  ? 137.685 152.740 142.877 1.00 45.66  ? 625  ILE A HG23   1 
ATOM   9056  H  HD11   . ILE A 1 625  ? 139.373 156.778 141.874 1.00 46.82  ? 625  ILE A HD11   1 
ATOM   9057  H  HD12   . ILE A 1 625  ? 140.461 155.904 142.966 1.00 47.09  ? 625  ILE A HD12   1 
ATOM   9058  H  HD13   . ILE A 1 625  ? 139.696 155.066 141.586 1.00 47.13  ? 625  ILE A HD13   1 
ATOM   9059  N  N      . LEU A 1 626  ? 138.036 152.573 146.957 1.00 42.33  ? 626  LEU A N      1 
ATOM   9060  C  CA     . LEU A 1 626  ? 137.856 151.341 147.730 1.00 39.76  ? 626  LEU A CA     1 
ATOM   9061  C  C      . LEU A 1 626  ? 136.512 151.288 148.458 1.00 40.13  ? 626  LEU A C      1 
ATOM   9062  O  O      . LEU A 1 626  ? 135.883 150.234 148.487 1.00 50.00  ? 626  LEU A O      1 
ATOM   9063  C  CB     . LEU A 1 626  ? 139.019 151.173 148.716 1.00 44.71  ? 626  LEU A CB     1 
ATOM   9064  C  CG     . LEU A 1 626  ? 140.364 150.906 148.030 1.00 45.74  ? 626  LEU A CG     1 
ATOM   9065  C  CD1    . LEU A 1 626  ? 141.480 151.028 149.054 1.00 52.03  ? 626  LEU A CD1    1 
ATOM   9066  C  CD2    . LEU A 1 626  ? 140.429 149.518 147.408 1.00 44.83  ? 626  LEU A CD2    1 
ATOM   9067  H  H      . LEU A 1 626  ? 138.774 153.211 147.220 1.00 46.59  ? 626  LEU A H      1 
ATOM   9068  H  HA     . LEU A 1 626  ? 137.853 150.500 147.038 1.00 46.05  ? 626  LEU A HA     1 
ATOM   9069  H  HB2    . LEU A 1 626  ? 139.093 152.077 149.321 1.00 46.21  ? 626  LEU A HB2    1 
ATOM   9070  H  HB3    . LEU A 1 626  ? 138.802 150.340 149.384 1.00 46.10  ? 626  LEU A HB3    1 
ATOM   9071  H  HG     . LEU A 1 626  ? 140.536 151.645 147.247 1.00 45.94  ? 626  LEU A HG     1 
ATOM   9072  H  HD11   . LEU A 1 626  ? 142.443 150.895 148.562 1.00 46.97  ? 626  LEU A HD11   1 
ATOM   9073  H  HD12   . LEU A 1 626  ? 141.458 152.027 149.489 1.00 46.98  ? 626  LEU A HD12   1 
ATOM   9074  H  HD13   . LEU A 1 626  ? 141.359 150.280 149.838 1.00 47.86  ? 626  LEU A HD13   1 
ATOM   9075  H  HD21   . LEU A 1 626  ? 141.361 149.416 146.852 1.00 45.72  ? 626  LEU A HD21   1 
ATOM   9076  H  HD22   . LEU A 1 626  ? 139.616 149.370 146.698 1.00 46.64  ? 626  LEU A HD22   1 
ATOM   9077  H  HD23   . LEU A 1 626  ? 140.378 148.752 148.182 1.00 46.25  ? 626  LEU A HD23   1 
ATOM   9078  N  N      . GLN A 1 627  ? 136.023 152.410 148.986 1.00 41.21  ? 627  GLN A N      1 
ATOM   9079  C  CA     . GLN A 1 627  ? 134.678 152.477 149.562 1.00 38.69  ? 627  GLN A CA     1 
ATOM   9080  C  C      . GLN A 1 627  ? 133.607 152.202 148.500 1.00 43.67  ? 627  GLN A C      1 
ATOM   9081  O  O      . GLN A 1 627  ? 132.779 151.319 148.708 1.00 44.01  ? 627  GLN A O      1 
ATOM   9082  C  CB     . GLN A 1 627  ? 134.423 153.827 150.254 1.00 40.59  ? 627  GLN A CB     1 
ATOM   9083  C  CG     . GLN A 1 627  ? 135.272 154.017 151.520 1.00 42.67  ? 627  GLN A CG     1 
ATOM   9084  C  CD     . GLN A 1 627  ? 135.254 155.453 152.033 1.00 45.23  ? 627  GLN A CD     1 
ATOM   9085  O  OE1    . GLN A 1 627  ? 134.218 156.069 152.221 1.00 49.85  ? 627  GLN A OE1    1 
ATOM   9086  N  NE2    . GLN A 1 627  ? 136.395 156.048 152.284 1.00 51.77  ? 627  GLN A NE2    1 
ATOM   9087  H  H      . GLN A 1 627  ? 136.584 153.249 148.948 1.00 45.51  ? 627  GLN A H      1 
ATOM   9088  H  HA     . GLN A 1 627  ? 134.585 151.697 150.317 1.00 44.33  ? 627  GLN A HA     1 
ATOM   9089  H  HB2    . GLN A 1 627  ? 134.642 154.632 149.553 1.00 45.81  ? 627  GLN A HB2    1 
ATOM   9090  H  HB3    . GLN A 1 627  ? 133.371 153.887 150.533 1.00 44.50  ? 627  GLN A HB3    1 
ATOM   9091  H  HG2    . GLN A 1 627  ? 134.901 153.358 152.305 1.00 45.30  ? 627  GLN A HG2    1 
ATOM   9092  H  HG3    . GLN A 1 627  ? 136.303 153.737 151.302 1.00 45.79  ? 627  GLN A HG3    1 
ATOM   9093  H  HE21   . GLN A 1 627  ? 137.259 155.557 152.102 1.00 46.11  ? 627  GLN A HE21   1 
ATOM   9094  H  HE22   . GLN A 1 627  ? 136.379 156.966 152.705 1.00 46.08  ? 627  GLN A HE22   1 
ATOM   9095  N  N      . ASP A 1 628  ? 133.651 152.881 147.359 1.00 48.85  ? 628  ASP A N      1 
ATOM   9096  C  CA     . ASP A 1 628  ? 132.660 152.747 146.294 1.00 44.74  ? 628  ASP A CA     1 
ATOM   9097  C  C      . ASP A 1 628  ? 132.608 151.333 145.681 1.00 48.14  ? 628  ASP A C      1 
ATOM   9098  O  O      . ASP A 1 628  ? 131.527 150.812 145.416 1.00 53.93  ? 628  ASP A O      1 
ATOM   9099  C  CB     . ASP A 1 628  ? 132.976 153.821 145.248 1.00 48.84  ? 628  ASP A CB     1 
ATOM   9100  C  CG     . ASP A 1 628  ? 131.875 154.080 144.222 1.00 54.25  ? 628  ASP A CG     1 
ATOM   9101  O  OD1    . ASP A 1 628  ? 130.750 153.545 144.348 1.00 62.02  ? 628  ASP A OD1    1 
ATOM   9102  O  OD2    . ASP A 1 628  ? 132.132 154.876 143.296 1.00 51.31  ? 628  ASP A OD2    1 
ATOM   9103  H  H      . ASP A 1 628  ? 134.373 153.579 147.247 1.00 49.93  ? 628  ASP A H      1 
ATOM   9104  H  HA     . ASP A 1 628  ? 131.679 152.961 146.718 1.00 50.16  ? 628  ASP A HA     1 
ATOM   9105  H  HB2    . ASP A 1 628  ? 133.160 154.760 145.770 1.00 50.07  ? 628  ASP A HB2    1 
ATOM   9106  H  HB3    . ASP A 1 628  ? 133.896 153.546 144.731 1.00 50.22  ? 628  ASP A HB3    1 
ATOM   9107  N  N      . ILE A 1 629  ? 133.753 150.664 145.516 1.00 49.34  ? 629  ILE A N      1 
ATOM   9108  C  CA     . ILE A 1 629  ? 133.815 149.256 145.097 1.00 42.62  ? 629  ILE A CA     1 
ATOM   9109  C  C      . ILE A 1 629  ? 133.170 148.328 146.138 1.00 47.72  ? 629  ILE A C      1 
ATOM   9110  O  O      . ILE A 1 629  ? 132.509 147.363 145.770 1.00 50.54  ? 629  ILE A O      1 
ATOM   9111  C  CB     . ILE A 1 629  ? 135.278 148.849 144.799 1.00 44.38  ? 629  ILE A CB     1 
ATOM   9112  C  CG1    . ILE A 1 629  ? 135.775 149.545 143.517 1.00 54.06  ? 629  ILE A CG1    1 
ATOM   9113  C  CG2    . ILE A 1 629  ? 135.443 147.331 144.642 1.00 51.17  ? 629  ILE A CG2    1 
ATOM   9114  C  CD1    . ILE A 1 629  ? 137.294 149.470 143.330 1.00 53.00  ? 629  ILE A CD1    1 
ATOM   9115  H  H      . ILE A 1 629  ? 134.618 151.150 145.705 1.00 50.78  ? 629  ILE A H      1 
ATOM   9116  H  HA     . ILE A 1 629  ? 133.241 149.139 144.178 1.00 49.95  ? 629  ILE A HA     1 
ATOM   9117  H  HB     . ILE A 1 629  ? 135.898 149.170 145.636 1.00 49.39  ? 629  ILE A HB     1 
ATOM   9118  H  HG12   . ILE A 1 629  ? 135.287 149.109 142.645 1.00 50.85  ? 629  ILE A HG12   1 
ATOM   9119  H  HG13   . ILE A 1 629  ? 135.504 150.600 143.550 1.00 51.57  ? 629  ILE A HG13   1 
ATOM   9120  H  HG21   . ILE A 1 629  ? 135.212 146.817 145.576 1.00 50.85  ? 629  ILE A HG21   1 
ATOM   9121  H  HG22   . ILE A 1 629  ? 136.473 147.084 144.387 1.00 50.64  ? 629  ILE A HG22   1 
ATOM   9122  H  HG23   . ILE A 1 629  ? 134.786 146.962 143.854 1.00 51.07  ? 629  ILE A HG23   1 
ATOM   9123  H  HD11   . ILE A 1 629  ? 137.797 149.802 144.238 1.00 50.82  ? 629  ILE A HD11   1 
ATOM   9124  H  HD12   . ILE A 1 629  ? 137.589 150.118 142.505 1.00 51.03  ? 629  ILE A HD12   1 
ATOM   9125  H  HD13   . ILE A 1 629  ? 137.604 148.453 143.092 1.00 50.03  ? 629  ILE A HD13   1 
ATOM   9126  N  N      . SER A 1 630  ? 133.322 148.601 147.434 1.00 51.58  ? 630  SER A N      1 
ATOM   9127  C  CA     . SER A 1 630  ? 132.833 147.711 148.493 1.00 47.48  ? 630  SER A CA     1 
ATOM   9128  C  C      . SER A 1 630  ? 131.316 147.724 148.716 1.00 49.80  ? 630  SER A C      1 
ATOM   9129  O  O      . SER A 1 630  ? 130.792 146.771 149.289 1.00 53.37  ? 630  SER A O      1 
ATOM   9130  C  CB     . SER A 1 630  ? 133.537 148.038 149.805 1.00 53.41  ? 630  SER A CB     1 
ATOM   9131  O  OG     . SER A 1 630  ? 133.008 149.208 150.379 1.00 63.23  ? 630  SER A OG     1 
ATOM   9132  H  H      . SER A 1 630  ? 133.870 149.409 147.693 1.00 52.05  ? 630  SER A H      1 
ATOM   9133  H  HA     . SER A 1 630  ? 133.109 146.690 148.231 1.00 52.15  ? 630  SER A HA     1 
ATOM   9134  H  HB2    . SER A 1 630  ? 133.391 147.211 150.500 1.00 52.44  ? 630  SER A HB2    1 
ATOM   9135  H  HB3    . SER A 1 630  ? 134.607 148.164 149.637 1.00 52.48  ? 630  SER A HB3    1 
ATOM   9136  H  HG     . SER A 1 630  ? 133.037 149.927 149.744 1.00 53.53  ? 630  SER A HG     1 
ATOM   9137  N  N      . LEU A 1 631  ? 130.588 148.754 148.275 1.00 53.87  ? 631  LEU A N      1 
ATOM   9138  C  CA     . LEU A 1 631  ? 129.175 148.944 148.631 1.00 46.12  ? 631  LEU A CA     1 
ATOM   9139  C  C      . LEU A 1 631  ? 128.266 147.736 148.316 1.00 51.10  ? 631  LEU A C      1 
ATOM   9140  O  O      . LEU A 1 631  ? 127.603 147.254 149.236 1.00 50.17  ? 631  LEU A O      1 
ATOM   9141  C  CB     . LEU A 1 631  ? 128.620 150.252 148.029 1.00 48.09  ? 631  LEU A CB     1 
ATOM   9142  C  CG     . LEU A 1 631  ? 129.300 151.549 148.495 1.00 47.82  ? 631  LEU A CG     1 
ATOM   9143  C  CD1    . LEU A 1 631  ? 128.635 152.753 147.843 1.00 52.18  ? 631  LEU A CD1    1 
ATOM   9144  C  CD2    . LEU A 1 631  ? 129.230 151.751 150.001 1.00 47.48  ? 631  LEU A CD2    1 
ATOM   9145  H  H      . LEU A 1 631  ? 131.075 149.509 147.813 1.00 51.65  ? 631  LEU A H      1 
ATOM   9146  H  HA     . LEU A 1 631  ? 129.132 149.043 149.716 1.00 49.93  ? 631  LEU A HA     1 
ATOM   9147  H  HB2    . LEU A 1 631  ? 128.701 150.208 146.943 1.00 50.62  ? 631  LEU A HB2    1 
ATOM   9148  H  HB3    . LEU A 1 631  ? 127.561 150.316 148.279 1.00 49.81  ? 631  LEU A HB3    1 
ATOM   9149  H  HG     . LEU A 1 631  ? 130.344 151.531 148.182 1.00 51.07  ? 631  LEU A HG     1 
ATOM   9150  H  HD11   . LEU A 1 631  ? 129.162 153.663 148.131 1.00 50.62  ? 631  LEU A HD11   1 
ATOM   9151  H  HD12   . LEU A 1 631  ? 128.678 152.656 146.758 1.00 50.53  ? 631  LEU A HD12   1 
ATOM   9152  H  HD13   . LEU A 1 631  ? 127.595 152.825 148.163 1.00 50.92  ? 631  LEU A HD13   1 
ATOM   9153  H  HD21   . LEU A 1 631  ? 129.663 152.717 150.263 1.00 50.32  ? 631  LEU A HD21   1 
ATOM   9154  H  HD22   . LEU A 1 631  ? 129.806 150.975 150.505 1.00 50.23  ? 631  LEU A HD22   1 
ATOM   9155  H  HD23   . LEU A 1 631  ? 128.194 151.714 150.337 1.00 49.75  ? 631  LEU A HD23   1 
ATOM   9156  N  N      . PRO A 1 632  ? 128.232 147.163 147.096 1.00 55.73  ? 632  PRO A N      1 
ATOM   9157  C  CA     . PRO A 1 632  ? 127.347 146.035 146.813 1.00 53.51  ? 632  PRO A CA     1 
ATOM   9158  C  C      . PRO A 1 632  ? 127.795 144.726 147.469 1.00 58.43  ? 632  PRO A C      1 
ATOM   9159  O  O      . PRO A 1 632  ? 126.957 143.883 147.772 1.00 57.24  ? 632  PRO A O      1 
ATOM   9160  C  CB     . PRO A 1 632  ? 127.310 145.926 145.292 1.00 56.40  ? 632  PRO A CB     1 
ATOM   9161  C  CG     . PRO A 1 632  ? 128.657 146.481 144.868 1.00 55.65  ? 632  PRO A CG     1 
ATOM   9162  C  CD     . PRO A 1 632  ? 128.911 147.585 145.883 1.00 55.17  ? 632  PRO A CD     1 
ATOM   9163  H  HA     . PRO A 1 632  ? 126.340 146.260 147.164 1.00 55.65  ? 632  PRO A HA     1 
ATOM   9164  H  HB2    . PRO A 1 632  ? 127.167 144.900 144.954 1.00 56.48  ? 632  PRO A HB2    1 
ATOM   9165  H  HB3    . PRO A 1 632  ? 126.519 146.567 144.902 1.00 56.88  ? 632  PRO A HB3    1 
ATOM   9166  H  HG2    . PRO A 1 632  ? 129.422 145.709 144.953 1.00 56.23  ? 632  PRO A HG2    1 
ATOM   9167  H  HG3    . PRO A 1 632  ? 128.614 146.868 143.850 1.00 56.74  ? 632  PRO A HG3    1 
ATOM   9168  H  HD2    . PRO A 1 632  ? 129.983 147.711 146.034 1.00 55.98  ? 632  PRO A HD2    1 
ATOM   9169  H  HD3    . PRO A 1 632  ? 128.469 148.514 145.522 1.00 55.46  ? 632  PRO A HD3    1 
ATOM   9170  N  N      . ILE A 1 633  ? 129.093 144.553 147.739 1.00 65.68  ? 633  ILE A N      1 
ATOM   9171  C  CA     . ILE A 1 633  ? 129.644 143.394 148.457 1.00 62.97  ? 633  ILE A CA     1 
ATOM   9172  C  C      . ILE A 1 633  ? 129.106 143.356 149.895 1.00 61.24  ? 633  ILE A C      1 
ATOM   9173  O  O      . ILE A 1 633  ? 128.637 142.315 150.351 1.00 60.12  ? 633  ILE A O      1 
ATOM   9174  C  CB     . ILE A 1 633  ? 131.193 143.415 148.398 1.00 64.87  ? 633  ILE A CB     1 
ATOM   9175  C  CG1    . ILE A 1 633  ? 131.669 143.216 146.941 1.00 63.83  ? 633  ILE A CG1    1 
ATOM   9176  C  CG2    . ILE A 1 633  ? 131.833 142.354 149.308 1.00 65.45  ? 633  ILE A CG2    1 
ATOM   9177  C  CD1    . ILE A 1 633  ? 133.135 143.582 146.703 1.00 65.35  ? 633  ILE A CD1    1 
ATOM   9178  H  H      . ILE A 1 633  ? 129.724 145.300 147.488 1.00 62.10  ? 633  ILE A H      1 
ATOM   9179  H  HA     . ILE A 1 633  ? 129.301 142.485 147.963 1.00 62.96  ? 633  ILE A HA     1 
ATOM   9180  H  HB     . ILE A 1 633  ? 131.538 144.389 148.741 1.00 62.20  ? 633  ILE A HB     1 
ATOM   9181  H  HG12   . ILE A 1 633  ? 131.509 142.183 146.643 1.00 62.76  ? 633  ILE A HG12   1 
ATOM   9182  H  HG13   . ILE A 1 633  ? 131.079 143.842 146.278 1.00 62.53  ? 633  ILE A HG13   1 
ATOM   9183  H  HG21   . ILE A 1 633  ? 132.919 142.413 149.256 1.00 62.68  ? 633  ILE A HG21   1 
ATOM   9184  H  HG22   . ILE A 1 633  ? 131.556 142.519 150.346 1.00 62.88  ? 633  ILE A HG22   1 
ATOM   9185  H  HG23   . ILE A 1 633  ? 131.517 141.360 149.001 1.00 63.29  ? 633  ILE A HG23   1 
ATOM   9186  H  HD11   . ILE A 1 633  ? 133.316 144.606 147.012 1.00 62.86  ? 633  ILE A HD11   1 
ATOM   9187  H  HD12   . ILE A 1 633  ? 133.794 142.918 147.254 1.00 63.01  ? 633  ILE A HD12   1 
ATOM   9188  H  HD13   . ILE A 1 633  ? 133.362 143.490 145.644 1.00 62.92  ? 633  ILE A HD13   1 
ATOM   9189  N  N      . CYS A 1 634  ? 129.097 144.506 150.573 1.00 61.66  ? 634  CYS A N      1 
ATOM   9190  C  CA     . CYS A 1 634  ? 128.528 144.672 151.907 1.00 55.02  ? 634  CYS A CA     1 
ATOM   9191  C  C      . CYS A 1 634  ? 127.004 144.484 151.915 1.00 55.74  ? 634  CYS A C      1 
ATOM   9192  O  O      . CYS A 1 634  ? 126.482 143.776 152.770 1.00 55.04  ? 634  CYS A O      1 
ATOM   9193  C  CB     . CYS A 1 634  ? 128.898 146.059 152.449 1.00 52.10  ? 634  CYS A CB     1 
ATOM   9194  S  SG     . CYS A 1 634  ? 130.694 146.278 152.503 1.00 64.22  ? 634  CYS A SG     1 
ATOM   9195  H  H      . CYS A 1 634  ? 129.515 145.316 150.141 1.00 58.45  ? 634  CYS A H      1 
ATOM   9196  H  HA     . CYS A 1 634  ? 128.948 143.918 152.573 1.00 57.94  ? 634  CYS A HA     1 
ATOM   9197  H  HB2    . CYS A 1 634  ? 128.458 146.838 151.827 1.00 57.05  ? 634  CYS A HB2    1 
ATOM   9198  H  HB3    . CYS A 1 634  ? 128.504 146.156 153.459 1.00 56.52  ? 634  CYS A HB3    1 
ATOM   9199  H  HG     . CYS A 1 634  ? 130.880 146.500 151.201 1.00 58.21  ? 634  CYS A HG     1 
ATOM   9200  N  N      . MET A 1 635  ? 126.293 145.065 150.941 1.00 58.08  ? 635  MET A N      1 
ATOM   9201  C  CA     . MET A 1 635  ? 124.840 144.922 150.801 1.00 56.54  ? 635  MET A CA     1 
ATOM   9202  C  C      . MET A 1 635  ? 124.406 143.460 150.649 1.00 57.67  ? 635  MET A C      1 
ATOM   9203  O  O      . MET A 1 635  ? 123.485 143.019 151.327 1.00 59.80  ? 635  MET A O      1 
ATOM   9204  C  CB     . MET A 1 635  ? 124.377 145.744 149.594 1.00 59.85  ? 635  MET A CB     1 
ATOM   9205  C  CG     . MET A 1 635  ? 122.886 145.597 149.278 1.00 61.96  ? 635  MET A CG     1 
ATOM   9206  S  SD     . MET A 1 635  ? 122.428 146.241 147.656 1.00 61.37  ? 635  MET A SD     1 
ATOM   9207  C  CE     . MET A 1 635  ? 122.981 144.881 146.608 1.00 64.22  ? 635  MET A CE     1 
ATOM   9208  H  H      . MET A 1 635  ? 126.776 145.673 150.296 1.00 59.06  ? 635  MET A H      1 
ATOM   9209  H  HA     . MET A 1 635  ? 124.356 145.320 151.694 1.00 59.75  ? 635  MET A HA     1 
ATOM   9210  H  HB2    . MET A 1 635  ? 124.598 146.798 149.767 1.00 58.78  ? 635  MET A HB2    1 
ATOM   9211  H  HB3    . MET A 1 635  ? 124.943 145.416 148.723 1.00 59.79  ? 635  MET A HB3    1 
ATOM   9212  H  HG2    . MET A 1 635  ? 122.591 144.548 149.307 1.00 59.67  ? 635  MET A HG2    1 
ATOM   9213  H  HG3    . MET A 1 635  ? 122.316 146.118 150.048 1.00 59.48  ? 635  MET A HG3    1 
ATOM   9214  H  HE1    . MET A 1 635  ? 124.051 144.715 146.731 1.00 60.52  ? 635  MET A HE1    1 
ATOM   9215  H  HE2    . MET A 1 635  ? 122.773 145.115 145.564 1.00 59.86  ? 635  MET A HE2    1 
ATOM   9216  H  HE3    . MET A 1 635  ? 122.444 143.969 146.872 1.00 60.19  ? 635  MET A HE3    1 
ATOM   9217  N  N      . CYS A 1 636  ? 125.054 142.683 149.776 1.00 63.69  ? 636  CYS A N      1 
ATOM   9218  C  CA     . CYS A 1 636  ? 124.674 141.285 149.571 1.00 66.75  ? 636  CYS A CA     1 
ATOM   9219  C  C      . CYS A 1 636  ? 124.951 140.429 150.812 1.00 65.29  ? 636  CYS A C      1 
ATOM   9220  O  O      . CYS A 1 636  ? 124.120 139.608 151.187 1.00 64.32  ? 636  CYS A O      1 
ATOM   9221  C  CB     . CYS A 1 636  ? 125.383 140.718 148.342 1.00 67.47  ? 636  CYS A CB     1 
ATOM   9222  S  SG     . CYS A 1 636  ? 124.794 141.563 146.855 1.00 78.62  ? 636  CYS A SG     1 
ATOM   9223  H  H      . CYS A 1 636  ? 125.789 143.079 149.208 1.00 65.33  ? 636  CYS A H      1 
ATOM   9224  H  HA     . CYS A 1 636  ? 123.599 141.235 149.392 1.00 66.10  ? 636  CYS A HA     1 
ATOM   9225  H  HB2    . CYS A 1 636  ? 126.462 140.834 148.437 1.00 66.26  ? 636  CYS A HB2    1 
ATOM   9226  H  HB3    . CYS A 1 636  ? 125.149 139.657 148.260 1.00 66.03  ? 636  CYS A HB3    1 
ATOM   9227  H  HG     . CYS A 1 636  ? 125.554 142.652 147.003 1.00 66.75  ? 636  CYS A HG     1 
ATOM   9228  N  N      . TYR A 1 637  ? 126.078 140.647 151.496 1.00 68.17  ? 637  TYR A N      1 
ATOM   9229  C  CA     . TYR A 1 637  ? 126.360 139.944 152.745 1.00 64.92  ? 637  TYR A CA     1 
ATOM   9230  C  C      . TYR A 1 637  ? 125.348 140.301 153.845 1.00 67.10  ? 637  TYR A C      1 
ATOM   9231  O  O      . TYR A 1 637  ? 124.890 139.418 154.565 1.00 65.67  ? 637  TYR A O      1 
ATOM   9232  C  CB     . TYR A 1 637  ? 127.799 140.223 153.188 1.00 67.69  ? 637  TYR A CB     1 
ATOM   9233  C  CG     . TYR A 1 637  ? 128.225 139.370 154.362 1.00 71.32  ? 637  TYR A CG     1 
ATOM   9234  C  CD1    . TYR A 1 637  ? 127.891 139.756 155.669 1.00 67.11  ? 637  TYR A CD1    1 
ATOM   9235  C  CD2    . TYR A 1 637  ? 128.889 138.151 154.144 1.00 70.48  ? 637  TYR A CD2    1 
ATOM   9236  C  CE1    . TYR A 1 637  ? 128.209 138.926 156.758 1.00 68.39  ? 637  TYR A CE1    1 
ATOM   9237  C  CE2    . TYR A 1 637  ? 129.216 137.321 155.231 1.00 67.96  ? 637  TYR A CE2    1 
ATOM   9238  C  CZ     . TYR A 1 637  ? 128.884 137.708 156.544 1.00 69.16  ? 637  TYR A CZ     1 
ATOM   9239  O  OH     . TYR A 1 637  ? 129.203 136.898 157.584 1.00 69.49  ? 637  TYR A OH     1 
ATOM   9240  H  H      . TYR A 1 637  ? 126.730 141.344 151.170 1.00 66.81  ? 637  TYR A H      1 
ATOM   9241  H  HA     . TYR A 1 637  ? 126.280 138.874 152.559 1.00 66.94  ? 637  TYR A HA     1 
ATOM   9242  H  HB2    . TYR A 1 637  ? 128.474 140.027 152.356 1.00 67.10  ? 637  TYR A HB2    1 
ATOM   9243  H  HB3    . TYR A 1 637  ? 127.898 141.276 153.453 1.00 66.79  ? 637  TYR A HB3    1 
ATOM   9244  H  HD1    . TYR A 1 637  ? 127.356 140.679 155.830 1.00 67.08  ? 637  TYR A HD1    1 
ATOM   9245  H  HD2    . TYR A 1 637  ? 129.131 137.842 153.139 1.00 67.52  ? 637  TYR A HD2    1 
ATOM   9246  H  HE1    . TYR A 1 637  ? 127.912 139.217 157.754 1.00 67.47  ? 637  TYR A HE1    1 
ATOM   9247  H  HE2    . TYR A 1 637  ? 129.704 136.373 155.063 1.00 67.29  ? 637  TYR A HE2    1 
ATOM   9248  H  HH     . TYR A 1 637  ? 128.823 137.209 158.407 1.00 67.37  ? 637  TYR A HH     1 
ATOM   9249  N  N      . GLU A 1 638  ? 124.960 141.570 153.977 1.00 67.86  ? 638  GLU A N      1 
ATOM   9250  C  CA     . GLU A 1 638  ? 123.973 141.990 154.975 1.00 63.51  ? 638  GLU A CA     1 
ATOM   9251  C  C      . GLU A 1 638  ? 122.544 141.519 154.645 1.00 61.69  ? 638  GLU A C      1 
ATOM   9252  O  O      . GLU A 1 638  ? 121.829 141.107 155.551 1.00 59.26  ? 638  GLU A O      1 
ATOM   9253  C  CB     . GLU A 1 638  ? 124.065 143.506 155.200 1.00 63.16  ? 638  GLU A CB     1 
ATOM   9254  C  CG     . GLU A 1 638  ? 123.351 144.003 156.471 1.00 63.57  ? 638  GLU A CG     1 
ATOM   9255  C  CD     . GLU A 1 638  ? 121.825 144.191 156.366 1.00 68.42  ? 638  GLU A CD     1 
ATOM   9256  O  OE1    . GLU A 1 638  ? 121.325 144.416 155.242 1.00 70.85  ? 638  GLU A OE1    1 
ATOM   9257  O  OE2    . GLU A 1 638  ? 121.143 144.178 157.418 1.00 67.18  ? 638  GLU A OE2    1 
ATOM   9258  H  H      . GLU A 1 638  ? 125.389 142.281 153.403 1.00 64.24  ? 638  GLU A H      1 
ATOM   9259  H  HA     . GLU A 1 638  ? 124.243 141.519 155.920 1.00 63.82  ? 638  GLU A HA     1 
ATOM   9260  H  HB2    . GLU A 1 638  ? 125.117 143.762 155.324 1.00 63.10  ? 638  GLU A HB2    1 
ATOM   9261  H  HB3    . GLU A 1 638  ? 123.706 144.037 154.319 1.00 63.69  ? 638  GLU A HB3    1 
ATOM   9262  H  HG2    . GLU A 1 638  ? 123.594 143.327 157.291 1.00 63.56  ? 638  GLU A HG2    1 
ATOM   9263  H  HG3    . GLU A 1 638  ? 123.788 144.970 156.723 1.00 62.34  ? 638  GLU A HG3    1 
ATOM   9264  N  N      . ASN A 1 639  ? 122.147 141.456 153.370 1.00 68.42  ? 639  ASN A N      1 
ATOM   9265  C  CA     . ASN A 1 639  ? 120.879 140.842 152.963 1.00 64.74  ? 639  ASN A CA     1 
ATOM   9266  C  C      . ASN A 1 639  ? 120.768 139.370 153.415 1.00 66.11  ? 639  ASN A C      1 
ATOM   9267  O  O      . ASN A 1 639  ? 119.682 138.919 153.769 1.00 66.39  ? 639  ASN A O      1 
ATOM   9268  C  CB     . ASN A 1 639  ? 120.705 140.944 151.433 1.00 65.82  ? 639  ASN A CB     1 
ATOM   9269  C  CG     . ASN A 1 639  ? 120.354 142.327 150.911 1.00 72.38  ? 639  ASN A CG     1 
ATOM   9270  O  OD1    . ASN A 1 639  ? 120.163 143.284 151.642 1.00 74.27  ? 639  ASN A OD1    1 
ATOM   9271  N  ND2    . ASN A 1 639  ? 120.227 142.472 149.615 1.00 70.81  ? 639  ASN A ND2    1 
ATOM   9272  H  H      . ASN A 1 639  ? 122.740 141.861 152.660 1.00 67.75  ? 639  ASN A H      1 
ATOM   9273  H  HA     . ASN A 1 639  ? 120.063 141.381 153.444 1.00 67.78  ? 639  ASN A HA     1 
ATOM   9274  H  HB2    . ASN A 1 639  ? 121.615 140.599 150.942 1.00 67.57  ? 639  ASN A HB2    1 
ATOM   9275  H  HB3    . ASN A 1 639  ? 119.898 140.277 151.128 1.00 67.30  ? 639  ASN A HB3    1 
ATOM   9276  H  HD21   . ASN A 1 639  ? 120.365 141.684 148.998 1.00 67.87  ? 639  ASN A HD21   1 
ATOM   9277  H  HD22   . ASN A 1 639  ? 119.965 143.380 149.258 1.00 67.91  ? 639  ASN A HD22   1 
ATOM   9278  N  N      . ASP A 1 640  ? 121.876 138.625 153.431 1.00 74.55  ? 640  ASP A N      1 
ATOM   9279  C  CA     . ASP A 1 640  ? 121.950 137.245 153.927 1.00 71.90  ? 640  ASP A CA     1 
ATOM   9280  C  C      . ASP A 1 640  ? 122.124 137.129 155.453 1.00 72.24  ? 640  ASP A C      1 
ATOM   9281  O  O      . ASP A 1 640  ? 121.823 136.087 156.031 1.00 72.61  ? 640  ASP A O      1 
ATOM   9282  C  CB     . ASP A 1 640  ? 123.111 136.522 153.225 1.00 74.34  ? 640  ASP A CB     1 
ATOM   9283  C  CG     . ASP A 1 640  ? 122.916 136.290 151.722 1.00 79.62  ? 640  ASP A CG     1 
ATOM   9284  O  OD1    . ASP A 1 640  ? 121.787 136.444 151.206 1.00 80.00  ? 640  ASP A OD1    1 
ATOM   9285  O  OD2    . ASP A 1 640  ? 123.902 135.884 151.067 1.00 78.11  ? 640  ASP A OD2    1 
ATOM   9286  H  H      . ASP A 1 640  ? 122.727 139.040 153.079 1.00 73.08  ? 640  ASP A H      1 
ATOM   9287  H  HA     . ASP A 1 640  ? 121.025 136.726 153.678 1.00 73.46  ? 640  ASP A HA     1 
ATOM   9288  H  HB2    . ASP A 1 640  ? 124.026 137.095 153.379 1.00 73.35  ? 640  ASP A HB2    1 
ATOM   9289  H  HB3    . ASP A 1 640  ? 123.252 135.548 153.694 1.00 73.88  ? 640  ASP A HB3    1 
ATOM   9290  N  N      . ASN A 1 641  ? 122.617 138.176 156.117 1.00 74.93  ? 641  ASN A N      1 
ATOM   9291  C  CA     . ASN A 1 641  ? 122.979 138.199 157.537 1.00 67.11  ? 641  ASN A CA     1 
ATOM   9292  C  C      . ASN A 1 641  ? 122.470 139.495 158.200 1.00 68.43  ? 641  ASN A C      1 
ATOM   9293  O  O      . ASN A 1 641  ? 123.275 140.359 158.554 1.00 71.38  ? 641  ASN A O      1 
ATOM   9294  C  CB     . ASN A 1 641  ? 124.507 138.031 157.684 1.00 68.67  ? 641  ASN A CB     1 
ATOM   9295  C  CG     . ASN A 1 641  ? 125.066 136.775 157.053 1.00 70.55  ? 641  ASN A CG     1 
ATOM   9296  O  OD1    . ASN A 1 641  ? 125.154 135.723 157.675 1.00 73.43  ? 641  ASN A OD1    1 
ATOM   9297  N  ND2    . ASN A 1 641  ? 125.485 136.846 155.815 1.00 70.81  ? 641  ASN A ND2    1 
ATOM   9298  H  H      . ASN A 1 641  ? 122.818 139.007 155.581 1.00 70.19  ? 641  ASN A H      1 
ATOM   9299  H  HA     . ASN A 1 641  ? 122.505 137.361 158.048 1.00 69.02  ? 641  ASN A HA     1 
ATOM   9300  H  HB2    . ASN A 1 641  ? 125.010 138.890 157.242 1.00 69.24  ? 641  ASN A HB2    1 
ATOM   9301  H  HB3    . ASN A 1 641  ? 124.754 138.019 158.745 1.00 69.63  ? 641  ASN A HB3    1 
ATOM   9302  H  HD21   . ASN A 1 641  ? 125.391 137.723 155.323 1.00 69.81  ? 641  ASN A HD21   1 
ATOM   9303  H  HD22   . ASN A 1 641  ? 125.896 136.028 155.389 1.00 69.26  ? 641  ASN A HD22   1 
ATOM   9304  N  N      . PRO A 1 642  ? 121.145 139.680 158.341 1.00 64.26  ? 642  PRO A N      1 
ATOM   9305  C  CA     . PRO A 1 642  ? 120.540 140.977 158.631 1.00 64.20  ? 642  PRO A CA     1 
ATOM   9306  C  C      . PRO A 1 642  ? 120.970 141.595 159.967 1.00 63.42  ? 642  PRO A C      1 
ATOM   9307  O  O      . PRO A 1 642  ? 121.320 140.895 160.917 1.00 65.92  ? 642  PRO A O      1 
ATOM   9308  C  CB     . PRO A 1 642  ? 119.025 140.764 158.553 1.00 62.77  ? 642  PRO A CB     1 
ATOM   9309  C  CG     . PRO A 1 642  ? 118.861 139.263 158.767 1.00 59.51  ? 642  PRO A CG     1 
ATOM   9310  C  CD     . PRO A 1 642  ? 120.110 138.686 158.115 1.00 60.14  ? 642  PRO A CD     1 
ATOM   9311  H  HA     . PRO A 1 642  ? 120.823 141.674 157.842 1.00 63.25  ? 642  PRO A HA     1 
ATOM   9312  H  HB2    . PRO A 1 642  ? 118.481 141.340 159.302 1.00 63.67  ? 642  PRO A HB2    1 
ATOM   9313  H  HB3    . PRO A 1 642  ? 118.672 141.024 157.555 1.00 63.02  ? 642  PRO A HB3    1 
ATOM   9314  H  HG2    . PRO A 1 642  ? 118.875 139.039 159.833 1.00 62.99  ? 642  PRO A HG2    1 
ATOM   9315  H  HG3    . PRO A 1 642  ? 117.949 138.886 158.303 1.00 62.88  ? 642  PRO A HG3    1 
ATOM   9316  H  HD2    . PRO A 1 642  ? 120.362 137.726 158.567 1.00 63.12  ? 642  PRO A HD2    1 
ATOM   9317  H  HD3    . PRO A 1 642  ? 119.942 138.571 157.045 1.00 63.33  ? 642  PRO A HD3    1 
ATOM   9318  N  N      . GLY A 1 643  ? 120.895 142.923 160.050 1.00 57.98  ? 643  GLY A N      1 
ATOM   9319  C  CA     . GLY A 1 643  ? 121.266 143.686 161.239 1.00 55.66  ? 643  GLY A CA     1 
ATOM   9320  C  C      . GLY A 1 643  ? 120.379 143.433 162.463 1.00 56.80  ? 643  GLY A C      1 
ATOM   9321  O  O      . GLY A 1 643  ? 120.883 143.448 163.579 1.00 64.57  ? 643  GLY A O      1 
ATOM   9322  H  H      . GLY A 1 643  ? 120.703 143.434 159.200 1.00 59.61  ? 643  GLY A H      1 
ATOM   9323  H  HA2    . GLY A 1 643  ? 122.298 143.459 161.505 1.00 58.92  ? 643  GLY A HA2    1 
ATOM   9324  H  HA3    . GLY A 1 643  ? 121.206 144.747 160.999 1.00 58.12  ? 643  GLY A HA3    1 
ATOM   9325  N  N      . LEU A 1 644  ? 119.074 143.198 162.278 1.00 57.90  ? 644  LEU A N      1 
ATOM   9326  C  CA     . LEU A 1 644  ? 118.115 142.849 163.345 1.00 57.58  ? 644  LEU A CA     1 
ATOM   9327  C  C      . LEU A 1 644  ? 118.180 143.792 164.570 1.00 58.99  ? 644  LEU A C      1 
ATOM   9328  O  O      . LEU A 1 644  ? 118.125 143.358 165.719 1.00 61.06  ? 644  LEU A O      1 
ATOM   9329  C  CB     . LEU A 1 644  ? 118.247 141.357 163.720 1.00 58.67  ? 644  LEU A CB     1 
ATOM   9330  C  CG     . LEU A 1 644  ? 118.066 140.362 162.565 1.00 62.20  ? 644  LEU A CG     1 
ATOM   9331  C  CD1    . LEU A 1 644  ? 118.317 138.943 163.062 1.00 61.73  ? 644  LEU A CD1    1 
ATOM   9332  C  CD2    . LEU A 1 644  ? 116.661 140.412 161.968 1.00 65.32  ? 644  LEU A CD2    1 
ATOM   9333  H  H      . LEU A 1 644  ? 118.733 143.223 161.327 1.00 60.55  ? 644  LEU A H      1 
ATOM   9334  H  HA     . LEU A 1 644  ? 117.115 142.992 162.936 1.00 60.12  ? 644  LEU A HA     1 
ATOM   9335  H  HB2    . LEU A 1 644  ? 119.231 141.201 164.161 1.00 60.43  ? 644  LEU A HB2    1 
ATOM   9336  H  HB3    . LEU A 1 644  ? 117.505 141.122 164.483 1.00 60.31  ? 644  LEU A HB3    1 
ATOM   9337  H  HG     . LEU A 1 644  ? 118.784 140.578 161.774 1.00 60.39  ? 644  LEU A HG     1 
ATOM   9338  H  HD11   . LEU A 1 644  ? 118.217 138.237 162.238 1.00 60.76  ? 644  LEU A HD11   1 
ATOM   9339  H  HD12   . LEU A 1 644  ? 119.328 138.867 163.461 1.00 60.19  ? 644  LEU A HD12   1 
ATOM   9340  H  HD13   . LEU A 1 644  ? 117.604 138.686 163.845 1.00 60.57  ? 644  LEU A HD13   1 
ATOM   9341  H  HD21   . LEU A 1 644  ? 116.547 139.632 161.216 1.00 60.58  ? 644  LEU A HD21   1 
ATOM   9342  H  HD22   . LEU A 1 644  ? 115.916 140.268 162.751 1.00 60.79  ? 644  LEU A HD22   1 
ATOM   9343  H  HD23   . LEU A 1 644  ? 116.491 141.377 161.491 1.00 60.95  ? 644  LEU A HD23   1 
ATOM   9344  N  N      . GLY A 1 645  ? 118.349 145.093 164.325 1.00 59.27  ? 645  GLY A N      1 
ATOM   9345  C  CA     . GLY A 1 645  ? 118.455 146.125 165.359 1.00 58.72  ? 645  GLY A CA     1 
ATOM   9346  C  C      . GLY A 1 645  ? 119.809 146.226 166.075 1.00 56.20  ? 645  GLY A C      1 
ATOM   9347  O  O      . GLY A 1 645  ? 119.960 147.091 166.938 1.00 64.45  ? 645  GLY A O      1 
ATOM   9348  H  H      . GLY A 1 645  ? 118.389 145.384 163.358 1.00 59.34  ? 645  GLY A H      1 
ATOM   9349  H  HA2    . GLY A 1 645  ? 118.249 147.093 164.903 1.00 59.03  ? 645  GLY A HA2    1 
ATOM   9350  H  HA3    . GLY A 1 645  ? 117.688 145.951 166.114 1.00 59.18  ? 645  GLY A HA3    1 
ATOM   9351  N  N      . GLN A 1 646  ? 120.806 145.399 165.737 1.00 49.48  ? 646  GLN A N      1 
ATOM   9352  C  CA     . GLN A 1 646  ? 122.176 145.563 166.236 1.00 45.61  ? 646  GLN A CA     1 
ATOM   9353  C  C      . GLN A 1 646  ? 122.800 146.878 165.743 1.00 46.09  ? 646  GLN A C      1 
ATOM   9354  O  O      . GLN A 1 646  ? 122.573 147.302 164.606 1.00 52.25  ? 646  GLN A O      1 
ATOM   9355  C  CB     . GLN A 1 646  ? 123.069 144.392 165.802 1.00 51.96  ? 646  GLN A CB     1 
ATOM   9356  C  CG     . GLN A 1 646  ? 122.649 143.053 166.418 1.00 54.11  ? 646  GLN A CG     1 
ATOM   9357  C  CD     . GLN A 1 646  ? 123.664 141.961 166.103 1.00 59.81  ? 646  GLN A CD     1 
ATOM   9358  O  OE1    . GLN A 1 646  ? 123.715 141.407 165.017 1.00 60.34  ? 646  GLN A OE1    1 
ATOM   9359  N  NE2    . GLN A 1 646  ? 124.517 141.611 167.038 1.00 62.72  ? 646  GLN A NE2    1 
ATOM   9360  H  H      . GLN A 1 646  ? 120.642 144.699 165.029 1.00 55.25  ? 646  GLN A H      1 
ATOM   9361  H  HA     . GLN A 1 646  ? 122.152 145.592 167.326 1.00 54.28  ? 646  GLN A HA     1 
ATOM   9362  H  HB2    . GLN A 1 646  ? 123.072 144.310 164.716 1.00 54.05  ? 646  GLN A HB2    1 
ATOM   9363  H  HB3    . GLN A 1 646  ? 124.088 144.604 166.120 1.00 54.10  ? 646  GLN A HB3    1 
ATOM   9364  H  HG2    . GLN A 1 646  ? 122.565 143.166 167.498 1.00 54.35  ? 646  GLN A HG2    1 
ATOM   9365  H  HG3    . GLN A 1 646  ? 121.674 142.755 166.035 1.00 54.29  ? 646  GLN A HG3    1 
ATOM   9366  H  HE21   . GLN A 1 646  ? 124.471 142.030 167.956 1.00 54.94  ? 646  GLN A HE21   1 
ATOM   9367  H  HE22   . GLN A 1 646  ? 125.178 140.878 166.830 1.00 54.89  ? 646  GLN A HE22   1 
ATOM   9368  N  N      . SER A 1 647  ? 123.638 147.501 166.572 1.00 42.40  ? 647  SER A N      1 
ATOM   9369  C  CA     . SER A 1 647  ? 124.522 148.587 166.125 1.00 34.55  ? 647  SER A CA     1 
ATOM   9370  C  C      . SER A 1 647  ? 125.658 148.029 165.250 1.00 37.82  ? 647  SER A C      1 
ATOM   9371  O  O      . SER A 1 647  ? 126.048 146.869 165.420 1.00 51.70  ? 647  SER A O      1 
ATOM   9372  C  CB     . SER A 1 647  ? 125.093 149.338 167.330 1.00 49.48  ? 647  SER A CB     1 
ATOM   9373  O  OG     . SER A 1 647  ? 125.980 148.518 168.051 1.00 55.91  ? 647  SER A OG     1 
ATOM   9374  H  H      . SER A 1 647  ? 123.816 147.091 167.477 1.00 48.37  ? 647  SER A H      1 
ATOM   9375  H  HA     . SER A 1 647  ? 123.931 149.294 165.542 1.00 47.46  ? 647  SER A HA     1 
ATOM   9376  H  HB2    . SER A 1 647  ? 125.626 150.223 166.984 1.00 48.25  ? 647  SER A HB2    1 
ATOM   9377  H  HB3    . SER A 1 647  ? 124.281 149.658 167.983 1.00 48.80  ? 647  SER A HB3    1 
ATOM   9378  H  HG     . SER A 1 647  ? 125.461 147.824 168.464 1.00 48.81  ? 647  SER A HG     1 
ATOM   9379  N  N      . PRO A 1 648  ? 126.245 148.813 164.326 1.00 37.76  ? 648  PRO A N      1 
ATOM   9380  C  CA     . PRO A 1 648  ? 127.305 148.310 163.458 1.00 44.43  ? 648  PRO A CA     1 
ATOM   9381  C  C      . PRO A 1 648  ? 128.522 147.705 164.186 1.00 45.93  ? 648  PRO A C      1 
ATOM   9382  O  O      . PRO A 1 648  ? 128.964 146.643 163.757 1.00 53.59  ? 648  PRO A O      1 
ATOM   9383  C  CB     . PRO A 1 648  ? 127.671 149.461 162.525 1.00 40.76  ? 648  PRO A CB     1 
ATOM   9384  C  CG     . PRO A 1 648  ? 126.464 150.397 162.582 1.00 44.61  ? 648  PRO A CG     1 
ATOM   9385  C  CD     . PRO A 1 648  ? 125.887 150.179 163.972 1.00 47.20  ? 648  PRO A CD     1 
ATOM   9386  H  HA     . PRO A 1 648  ? 126.864 147.519 162.850 1.00 47.85  ? 648  PRO A HA     1 
ATOM   9387  H  HB2    . PRO A 1 648  ? 128.560 149.973 162.894 1.00 47.35  ? 648  PRO A HB2    1 
ATOM   9388  H  HB3    . PRO A 1 648  ? 127.851 149.105 161.511 1.00 46.35  ? 648  PRO A HB3    1 
ATOM   9389  H  HG2    . PRO A 1 648  ? 126.749 151.437 162.425 1.00 47.37  ? 648  PRO A HG2    1 
ATOM   9390  H  HG3    . PRO A 1 648  ? 125.730 150.085 161.839 1.00 47.29  ? 648  PRO A HG3    1 
ATOM   9391  H  HD2    . PRO A 1 648  ? 126.342 150.874 164.677 1.00 47.80  ? 648  PRO A HD2    1 
ATOM   9392  H  HD3    . PRO A 1 648  ? 124.808 150.329 163.946 1.00 47.63  ? 648  PRO A HD3    1 
ATOM   9393  N  N      . PRO A 1 649  ? 129.061 148.273 165.287 1.00 51.40  ? 649  PRO A N      1 
ATOM   9394  C  CA     . PRO A 1 649  ? 130.164 147.656 166.027 1.00 42.16  ? 649  PRO A CA     1 
ATOM   9395  C  C      . PRO A 1 649  ? 129.853 146.261 166.594 1.00 43.69  ? 649  PRO A C      1 
ATOM   9396  O  O      . PRO A 1 649  ? 130.727 145.398 166.603 1.00 53.74  ? 649  PRO A O      1 
ATOM   9397  C  CB     . PRO A 1 649  ? 130.510 148.628 167.156 1.00 40.45  ? 649  PRO A CB     1 
ATOM   9398  C  CG     . PRO A 1 649  ? 129.990 149.966 166.664 1.00 45.75  ? 649  PRO A CG     1 
ATOM   9399  C  CD     . PRO A 1 649  ? 128.773 149.589 165.838 1.00 50.19  ? 649  PRO A CD     1 
ATOM   9400  H  HA     . PRO A 1 649  ? 131.022 147.577 165.361 1.00 47.47  ? 649  PRO A HA     1 
ATOM   9401  H  HB2    . PRO A 1 649  ? 129.976 148.358 168.067 1.00 46.99  ? 649  PRO A HB2    1 
ATOM   9402  H  HB3    . PRO A 1 649  ? 131.583 148.661 167.342 1.00 47.60  ? 649  PRO A HB3    1 
ATOM   9403  H  HG2    . PRO A 1 649  ? 129.729 150.631 167.487 1.00 48.66  ? 649  PRO A HG2    1 
ATOM   9404  H  HG3    . PRO A 1 649  ? 130.735 150.436 166.022 1.00 47.35  ? 649  PRO A HG3    1 
ATOM   9405  H  HD2    . PRO A 1 649  ? 127.900 149.532 166.488 1.00 48.32  ? 649  PRO A HD2    1 
ATOM   9406  H  HD3    . PRO A 1 649  ? 128.613 150.340 165.064 1.00 48.40  ? 649  PRO A HD3    1 
ATOM   9407  N  N      . GLU A 1 650  ? 128.615 146.015 167.035 1.00 47.11  ? 650  GLU A N      1 
ATOM   9408  C  CA     . GLU A 1 650  ? 128.163 144.684 167.463 1.00 48.15  ? 650  GLU A CA     1 
ATOM   9409  C  C      . GLU A 1 650  ? 128.070 143.705 166.285 1.00 51.87  ? 650  GLU A C      1 
ATOM   9410  O  O      . GLU A 1 650  ? 128.569 142.586 166.379 1.00 56.40  ? 650  GLU A O      1 
ATOM   9411  C  CB     . GLU A 1 650  ? 126.783 144.773 168.137 1.00 50.93  ? 650  GLU A CB     1 
ATOM   9412  C  CG     . GLU A 1 650  ? 126.776 145.552 169.453 1.00 59.23  ? 650  GLU A CG     1 
ATOM   9413  C  CD     . GLU A 1 650  ? 125.336 145.847 169.902 1.00 67.16  ? 650  GLU A CD     1 
ATOM   9414  O  OE1    . GLU A 1 650  ? 124.620 146.585 169.183 1.00 69.75  ? 650  GLU A OE1    1 
ATOM   9415  O  OE2    . GLU A 1 650  ? 124.931 145.355 170.977 1.00 66.38  ? 650  GLU A OE2    1 
ATOM   9416  H  H      . GLU A 1 650  ? 127.934 146.758 166.986 1.00 54.26  ? 650  GLU A H      1 
ATOM   9417  H  HA     . GLU A 1 650  ? 128.867 144.272 168.186 1.00 55.00  ? 650  GLU A HA     1 
ATOM   9418  H  HB2    . GLU A 1 650  ? 126.087 145.237 167.440 1.00 54.51  ? 650  GLU A HB2    1 
ATOM   9419  H  HB3    . GLU A 1 650  ? 126.426 143.765 168.342 1.00 55.29  ? 650  GLU A HB3    1 
ATOM   9420  H  HG2    . GLU A 1 650  ? 127.308 144.975 170.207 1.00 56.16  ? 650  GLU A HG2    1 
ATOM   9421  H  HG3    . GLU A 1 650  ? 127.307 146.493 169.322 1.00 56.48  ? 650  GLU A HG3    1 
ATOM   9422  N  N      . TRP A 1 651  ? 127.467 144.118 165.168 1.00 50.23  ? 651  TRP A N      1 
ATOM   9423  C  CA     . TRP A 1 651  ? 127.316 143.279 163.977 1.00 45.42  ? 651  TRP A CA     1 
ATOM   9424  C  C      . TRP A 1 651  ? 128.668 142.912 163.335 1.00 47.65  ? 651  TRP A C      1 
ATOM   9425  O  O      . TRP A 1 651  ? 128.900 141.757 162.980 1.00 55.69  ? 651  TRP A O      1 
ATOM   9426  C  CB     . TRP A 1 651  ? 126.362 143.977 162.996 1.00 55.01  ? 651  TRP A CB     1 
ATOM   9427  C  CG     . TRP A 1 651  ? 126.053 143.225 161.735 1.00 53.96  ? 651  TRP A CG     1 
ATOM   9428  C  CD1    . TRP A 1 651  ? 124.986 142.417 161.537 1.00 50.68  ? 651  TRP A CD1    1 
ATOM   9429  C  CD2    . TRP A 1 651  ? 126.817 143.173 160.494 1.00 47.11  ? 651  TRP A CD2    1 
ATOM   9430  N  NE1    . TRP A 1 651  ? 125.023 141.895 160.260 1.00 50.70  ? 651  TRP A NE1    1 
ATOM   9431  C  CE2    . TRP A 1 651  ? 126.133 142.326 159.573 1.00 53.15  ? 651  TRP A CE2    1 
ATOM   9432  C  CE3    . TRP A 1 651  ? 128.015 143.764 160.046 1.00 47.21  ? 651  TRP A CE3    1 
ATOM   9433  C  CZ2    . TRP A 1 651  ? 126.605 142.088 158.276 1.00 52.40  ? 651  TRP A CZ2    1 
ATOM   9434  C  CZ3    . TRP A 1 651  ? 128.504 143.526 158.749 1.00 49.32  ? 651  TRP A CZ3    1 
ATOM   9435  C  CH2    . TRP A 1 651  ? 127.800 142.695 157.865 1.00 51.48  ? 651  TRP A CH2    1 
ATOM   9436  H  H      . TRP A 1 651  ? 127.066 145.044 165.156 1.00 52.23  ? 651  TRP A H      1 
ATOM   9437  H  HA     . TRP A 1 651  ? 126.849 142.339 164.271 1.00 51.77  ? 651  TRP A HA     1 
ATOM   9438  H  HB2    . TRP A 1 651  ? 125.422 144.176 163.509 1.00 51.83  ? 651  TRP A HB2    1 
ATOM   9439  H  HB3    . TRP A 1 651  ? 126.786 144.941 162.719 1.00 51.69  ? 651  TRP A HB3    1 
ATOM   9440  H  HD1    . TRP A 1 651  ? 124.218 142.219 162.270 1.00 51.91  ? 651  TRP A HD1    1 
ATOM   9441  H  HE1    . TRP A 1 651  ? 124.307 141.301 159.869 1.00 52.46  ? 651  TRP A HE1    1 
ATOM   9442  H  HE3    . TRP A 1 651  ? 128.548 144.424 160.712 1.00 51.27  ? 651  TRP A HE3    1 
ATOM   9443  H  HZ2    . TRP A 1 651  ? 126.043 141.451 157.611 1.00 52.80  ? 651  TRP A HZ2    1 
ATOM   9444  H  HZ3    . TRP A 1 651  ? 129.414 144.003 158.419 1.00 51.13  ? 651  TRP A HZ3    1 
ATOM   9445  H  HH2    . TRP A 1 651  ? 128.178 142.539 156.866 1.00 52.59  ? 651  TRP A HH2    1 
ATOM   9446  N  N      . LEU A 1 652  ? 129.602 143.867 163.253 1.00 46.84  ? 652  LEU A N      1 
ATOM   9447  C  CA     . LEU A 1 652  ? 130.948 143.656 162.710 1.00 44.12  ? 652  LEU A CA     1 
ATOM   9448  C  C      . LEU A 1 652  ? 131.794 142.691 163.546 1.00 49.57  ? 652  LEU A C      1 
ATOM   9449  O  O      . LEU A 1 652  ? 132.614 141.971 162.984 1.00 54.71  ? 652  LEU A O      1 
ATOM   9450  C  CB     . LEU A 1 652  ? 131.659 145.011 162.552 1.00 43.26  ? 652  LEU A CB     1 
ATOM   9451  C  CG     . LEU A 1 652  ? 131.102 145.866 161.400 1.00 49.81  ? 652  LEU A CG     1 
ATOM   9452  C  CD1    . LEU A 1 652  ? 131.549 147.312 161.555 1.00 51.42  ? 652  LEU A CD1    1 
ATOM   9453  C  CD2    . LEU A 1 652  ? 131.577 145.358 160.040 1.00 53.19  ? 652  LEU A CD2    1 
ATOM   9454  H  H      . LEU A 1 652  ? 129.362 144.798 163.560 1.00 50.49  ? 652  LEU A H      1 
ATOM   9455  H  HA     . LEU A 1 652  ? 130.852 143.191 161.729 1.00 50.43  ? 652  LEU A HA     1 
ATOM   9456  H  HB2    . LEU A 1 652  ? 131.572 145.564 163.487 1.00 49.66  ? 652  LEU A HB2    1 
ATOM   9457  H  HB3    . LEU A 1 652  ? 132.721 144.845 162.370 1.00 49.78  ? 652  LEU A HB3    1 
ATOM   9458  H  HG     . LEU A 1 652  ? 130.012 145.856 161.423 1.00 50.53  ? 652  LEU A HG     1 
ATOM   9459  H  HD11   . LEU A 1 652  ? 131.202 147.900 160.708 1.00 50.33  ? 652  LEU A HD11   1 
ATOM   9460  H  HD12   . LEU A 1 652  ? 132.634 147.361 161.612 1.00 50.32  ? 652  LEU A HD12   1 
ATOM   9461  H  HD13   . LEU A 1 652  ? 131.125 147.723 162.469 1.00 50.38  ? 652  LEU A HD13   1 
ATOM   9462  H  HD21   . LEU A 1 652  ? 131.127 145.956 159.251 1.00 50.16  ? 652  LEU A HD21   1 
ATOM   9463  H  HD22   . LEU A 1 652  ? 131.285 144.320 159.894 1.00 50.52  ? 652  LEU A HD22   1 
ATOM   9464  H  HD23   . LEU A 1 652  ? 132.660 145.440 159.975 1.00 51.37  ? 652  LEU A HD23   1 
ATOM   9465  N  N      . LYS A 1 653  ? 131.573 142.623 164.864 1.00 57.09  ? 653  LYS A N      1 
ATOM   9466  C  CA     . LYS A 1 653  ? 132.326 141.749 165.779 1.00 55.42  ? 653  LYS A CA     1 
ATOM   9467  C  C      . LYS A 1 653  ? 132.249 140.269 165.372 1.00 53.81  ? 653  LYS A C      1 
ATOM   9468  O  O      . LYS A 1 653  ? 133.269 139.583 165.326 1.00 57.08  ? 653  LYS A O      1 
ATOM   9469  C  CB     . LYS A 1 653  ? 131.809 141.993 167.202 1.00 56.11  ? 653  LYS A CB     1 
ATOM   9470  C  CG     . LYS A 1 653  ? 132.799 141.515 168.266 1.00 57.77  ? 653  LYS A CG     1 
ATOM   9471  C  CD     . LYS A 1 653  ? 132.259 141.709 169.693 1.00 64.10  ? 653  LYS A CD     1 
ATOM   9472  C  CE     . LYS A 1 653  ? 131.957 143.164 170.090 1.00 64.34  ? 653  LYS A CE     1 
ATOM   9473  N  NZ     . LYS A 1 653  ? 133.186 143.976 170.264 1.00 62.72  ? 653  LYS A NZ     1 
ATOM   9474  H  H      . LYS A 1 653  ? 130.878 143.241 165.254 1.00 56.89  ? 653  LYS A H      1 
ATOM   9475  H  HA     . LYS A 1 653  ? 133.375 142.039 165.735 1.00 57.53  ? 653  LYS A HA     1 
ATOM   9476  H  HB2    . LYS A 1 653  ? 131.657 143.062 167.339 1.00 57.56  ? 653  LYS A HB2    1 
ATOM   9477  H  HB3    . LYS A 1 653  ? 130.856 141.486 167.341 1.00 56.84  ? 653  LYS A HB3    1 
ATOM   9478  H  HG2    . LYS A 1 653  ? 132.994 140.454 168.119 1.00 58.02  ? 653  LYS A HG2    1 
ATOM   9479  H  HG3    . LYS A 1 653  ? 133.738 142.052 168.152 1.00 57.56  ? 653  LYS A HG3    1 
ATOM   9480  H  HD2    . LYS A 1 653  ? 131.340 141.134 169.788 1.00 58.19  ? 653  LYS A HD2    1 
ATOM   9481  H  HD3    . LYS A 1 653  ? 132.976 141.290 170.397 1.00 58.10  ? 653  LYS A HD3    1 
ATOM   9482  H  HE2    . LYS A 1 653  ? 131.305 143.612 169.342 1.00 57.26  ? 653  LYS A HE2    1 
ATOM   9483  H  HE3    . LYS A 1 653  ? 131.406 143.147 171.029 1.00 58.78  ? 653  LYS A HE3    1 
ATOM   9484  H  HZ1    . LYS A 1 653  ? 132.960 144.915 170.552 1.00 58.04  ? 653  LYS A HZ1    1 
ATOM   9485  H  HZ2    . LYS A 1 653  ? 133.782 143.580 170.972 1.00 58.15  ? 653  LYS A HZ2    1 
ATOM   9486  H  HZ3    . LYS A 1 653  ? 133.716 144.035 169.409 1.00 57.60  ? 653  LYS A HZ3    1 
ATOM   9487  N  N      . GLY A 1 654  ? 131.066 139.801 164.977 1.00 57.78  ? 654  GLY A N      1 
ATOM   9488  C  CA     . GLY A 1 654  ? 130.868 138.473 164.400 1.00 54.63  ? 654  GLY A CA     1 
ATOM   9489  C  C      . GLY A 1 654  ? 131.248 138.365 162.920 1.00 52.02  ? 654  GLY A C      1 
ATOM   9490  O  O      . GLY A 1 654  ? 131.882 137.394 162.520 1.00 52.85  ? 654  GLY A O      1 
ATOM   9491  H  H      . GLY A 1 654  ? 130.271 140.421 165.040 1.00 55.23  ? 654  GLY A H      1 
ATOM   9492  H  HA2    . GLY A 1 654  ? 131.443 137.737 164.960 1.00 53.96  ? 654  GLY A HA2    1 
ATOM   9493  H  HA3    . GLY A 1 654  ? 129.814 138.213 164.490 1.00 54.19  ? 654  GLY A HA3    1 
ATOM   9494  N  N      . HIS A 1 655  ? 130.870 139.339 162.087 1.00 58.88  ? 655  HIS A N      1 
ATOM   9495  C  CA     . HIS A 1 655  ? 130.892 139.176 160.624 1.00 54.61  ? 655  HIS A CA     1 
ATOM   9496  C  C      . HIS A 1 655  ? 132.137 139.667 159.872 1.00 53.03  ? 655  HIS A C      1 
ATOM   9497  O  O      . HIS A 1 655  ? 132.332 139.265 158.724 1.00 58.97  ? 655  HIS A O      1 
ATOM   9498  C  CB     . HIS A 1 655  ? 129.619 139.809 160.062 1.00 52.09  ? 655  HIS A CB     1 
ATOM   9499  C  CG     . HIS A 1 655  ? 128.383 139.041 160.454 1.00 47.63  ? 655  HIS A CG     1 
ATOM   9500  N  ND1    . HIS A 1 655  ? 128.117 137.720 160.087 1.00 52.91  ? 655  HIS A ND1    1 
ATOM   9501  C  CD2    . HIS A 1 655  ? 127.352 139.496 161.218 1.00 54.39  ? 655  HIS A CD2    1 
ATOM   9502  C  CE1    . HIS A 1 655  ? 126.931 137.417 160.637 1.00 53.44  ? 655  HIS A CE1    1 
ATOM   9503  N  NE2    . HIS A 1 655  ? 126.457 138.461 161.326 1.00 58.17  ? 655  HIS A NE2    1 
ATOM   9504  H  H      . HIS A 1 655  ? 130.345 140.113 162.466 1.00 55.94  ? 655  HIS A H      1 
ATOM   9505  H  HA     . HIS A 1 655  ? 130.832 138.113 160.393 1.00 55.23  ? 655  HIS A HA     1 
ATOM   9506  H  HB2    . HIS A 1 655  ? 129.531 140.839 160.405 1.00 54.11  ? 655  HIS A HB2    1 
ATOM   9507  H  HB3    . HIS A 1 655  ? 129.686 139.828 158.975 1.00 55.07  ? 655  HIS A HB3    1 
ATOM   9508  H  HD2    . HIS A 1 655  ? 127.254 140.482 161.646 1.00 54.81  ? 655  HIS A HD2    1 
ATOM   9509  H  HE1    . HIS A 1 655  ? 126.432 136.464 160.547 1.00 54.78  ? 655  HIS A HE1    1 
ATOM   9510  H  HE2    . HIS A 1 655  ? 125.582 138.480 161.829 1.00 55.69  ? 655  HIS A HE2    1 
ATOM   9511  N  N      . TYR A 1 656  ? 132.987 140.523 160.449 1.00 53.80  ? 656  TYR A N      1 
ATOM   9512  C  CA     . TYR A 1 656  ? 133.983 141.249 159.647 1.00 53.02  ? 656  TYR A CA     1 
ATOM   9513  C  C      . TYR A 1 656  ? 135.087 140.369 159.036 1.00 59.04  ? 656  TYR A C      1 
ATOM   9514  O  O      . TYR A 1 656  ? 135.439 140.573 157.877 1.00 61.06  ? 656  TYR A O      1 
ATOM   9515  C  CB     . TYR A 1 656  ? 134.571 142.426 160.438 1.00 53.59  ? 656  TYR A CB     1 
ATOM   9516  C  CG     . TYR A 1 656  ? 135.481 143.302 159.599 1.00 50.77  ? 656  TYR A CG     1 
ATOM   9517  C  CD1    . TYR A 1 656  ? 134.930 144.035 158.533 1.00 52.06  ? 656  TYR A CD1    1 
ATOM   9518  C  CD2    . TYR A 1 656  ? 136.867 143.326 159.828 1.00 52.07  ? 656  TYR A CD2    1 
ATOM   9519  C  CE1    . TYR A 1 656  ? 135.768 144.759 157.674 1.00 54.23  ? 656  TYR A CE1    1 
ATOM   9520  C  CE2    . TYR A 1 656  ? 137.709 144.080 158.990 1.00 49.22  ? 656  TYR A CE2    1 
ATOM   9521  C  CZ     . TYR A 1 656  ? 137.157 144.776 157.894 1.00 53.75  ? 656  TYR A CZ     1 
ATOM   9522  O  OH     . TYR A 1 656  ? 137.939 145.457 157.029 1.00 57.15  ? 656  TYR A OH     1 
ATOM   9523  H  H      . TYR A 1 656  ? 132.816 140.825 161.397 1.00 54.83  ? 656  TYR A H      1 
ATOM   9524  H  HA     . TYR A 1 656  ? 133.450 141.681 158.801 1.00 55.03  ? 656  TYR A HA     1 
ATOM   9525  H  HB2    . TYR A 1 656  ? 133.753 143.045 160.805 1.00 54.79  ? 656  TYR A HB2    1 
ATOM   9526  H  HB3    . TYR A 1 656  ? 135.116 142.045 161.301 1.00 55.56  ? 656  TYR A HB3    1 
ATOM   9527  H  HD1    . TYR A 1 656  ? 133.866 144.013 158.354 1.00 54.36  ? 656  TYR A HD1    1 
ATOM   9528  H  HD2    . TYR A 1 656  ? 137.289 142.748 160.636 1.00 55.18  ? 656  TYR A HD2    1 
ATOM   9529  H  HE1    . TYR A 1 656  ? 135.355 145.301 156.836 1.00 53.94  ? 656  TYR A HE1    1 
ATOM   9530  H  HE2    . TYR A 1 656  ? 138.776 144.087 159.153 1.00 54.19  ? 656  TYR A HE2    1 
ATOM   9531  H  HH     . TYR A 1 656  ? 138.839 145.587 157.334 1.00 55.29  ? 656  TYR A HH     1 
ATOM   9532  N  N      . GLN A 1 657  ? 135.588 139.349 159.743 1.00 72.63  ? 657  GLN A N      1 
ATOM   9533  C  CA     . GLN A 1 657  ? 136.619 138.441 159.212 1.00 71.04  ? 657  GLN A CA     1 
ATOM   9534  C  C      . GLN A 1 657  ? 136.188 137.770 157.896 1.00 75.59  ? 657  GLN A C      1 
ATOM   9535  O  O      . GLN A 1 657  ? 136.965 137.678 156.940 1.00 78.76  ? 657  GLN A O      1 
ATOM   9536  C  CB     . GLN A 1 657  ? 136.977 137.393 160.277 1.00 71.85  ? 657  GLN A CB     1 
ATOM   9537  C  CG     . GLN A 1 657  ? 138.056 136.401 159.808 1.00 74.57  ? 657  GLN A CG     1 
ATOM   9538  C  CD     . GLN A 1 657  ? 138.213 135.238 160.777 1.00 77.19  ? 657  GLN A CD     1 
ATOM   9539  O  OE1    . GLN A 1 657  ? 138.852 135.338 161.815 1.00 77.20  ? 657  GLN A OE1    1 
ATOM   9540  N  NE2    . GLN A 1 657  ? 137.624 134.101 160.493 1.00 76.92  ? 657  GLN A NE2    1 
ATOM   9541  H  H      . GLN A 1 657  ? 135.280 139.234 160.697 1.00 71.22  ? 657  GLN A H      1 
ATOM   9542  H  HA     . GLN A 1 657  ? 137.513 139.026 158.999 1.00 71.46  ? 657  GLN A HA     1 
ATOM   9543  H  HB2    . GLN A 1 657  ? 137.335 137.900 161.172 1.00 72.51  ? 657  GLN A HB2    1 
ATOM   9544  H  HB3    . GLN A 1 657  ? 136.077 136.837 160.537 1.00 72.33  ? 657  GLN A HB3    1 
ATOM   9545  H  HG2    . GLN A 1 657  ? 137.801 135.989 158.832 1.00 73.02  ? 657  GLN A HG2    1 
ATOM   9546  H  HG3    . GLN A 1 657  ? 139.008 136.922 159.713 1.00 72.56  ? 657  GLN A HG3    1 
ATOM   9547  H  HE21   . GLN A 1 657  ? 137.094 133.992 159.641 1.00 73.13  ? 657  GLN A HE21   1 
ATOM   9548  H  HE22   . GLN A 1 657  ? 137.692 133.351 161.165 1.00 73.03  ? 657  GLN A HE22   1 
ATOM   9549  N  N      . THR A 1 658  ? 134.932 137.338 157.811 1.00 70.69  ? 658  THR A N      1 
ATOM   9550  C  CA     . THR A 1 658  ? 134.362 136.763 156.588 1.00 65.78  ? 658  THR A CA     1 
ATOM   9551  C  C      . THR A 1 658  ? 134.212 137.818 155.493 1.00 68.20  ? 658  THR A C      1 
ATOM   9552  O  O      . THR A 1 658  ? 134.591 137.581 154.347 1.00 73.38  ? 658  THR A O      1 
ATOM   9553  C  CB     . THR A 1 658  ? 133.033 136.063 156.911 1.00 66.10  ? 658  THR A CB     1 
ATOM   9554  O  OG1    . THR A 1 658  ? 133.313 135.003 157.792 1.00 67.02  ? 658  THR A OG1    1 
ATOM   9555  C  CG2    . THR A 1 658  ? 132.354 135.455 155.690 1.00 68.33  ? 658  THR A CG2    1 
ATOM   9556  H  H      . THR A 1 658  ? 134.336 137.437 158.619 1.00 68.61  ? 658  THR A H      1 
ATOM   9557  H  HA     . THR A 1 658  ? 135.051 136.009 156.209 1.00 68.67  ? 658  THR A HA     1 
ATOM   9558  H  HB     . THR A 1 658  ? 132.351 136.765 157.390 1.00 68.18  ? 658  THR A HB     1 
ATOM   9559  H  HG1    . THR A 1 658  ? 132.528 134.852 158.323 1.00 68.43  ? 658  THR A HG1    1 
ATOM   9560  H  HG21   . THR A 1 658  ? 131.469 134.905 156.004 1.00 68.17  ? 658  THR A HG21   1 
ATOM   9561  H  HG22   . THR A 1 658  ? 133.039 134.783 155.176 1.00 68.72  ? 658  THR A HG22   1 
ATOM   9562  H  HG23   . THR A 1 658  ? 132.048 136.243 155.005 1.00 68.31  ? 658  THR A HG23   1 
ATOM   9563  N  N      . LEU A 1 659  ? 133.750 139.019 155.834 1.00 63.32  ? 659  LEU A N      1 
ATOM   9564  C  CA     . LEU A 1 659  ? 133.599 140.118 154.884 1.00 65.07  ? 659  LEU A CA     1 
ATOM   9565  C  C      . LEU A 1 659  ? 134.933 140.570 154.241 1.00 66.35  ? 659  LEU A C      1 
ATOM   9566  O  O      . LEU A 1 659  ? 134.955 140.810 153.040 1.00 68.85  ? 659  LEU A O      1 
ATOM   9567  C  CB     . LEU A 1 659  ? 132.819 141.242 155.585 1.00 67.05  ? 659  LEU A CB     1 
ATOM   9568  C  CG     . LEU A 1 659  ? 132.310 142.360 154.663 1.00 67.02  ? 659  LEU A CG     1 
ATOM   9569  C  CD1    . LEU A 1 659  ? 131.408 141.840 153.546 1.00 68.08  ? 659  LEU A CD1    1 
ATOM   9570  C  CD2    . LEU A 1 659  ? 131.491 143.346 155.488 1.00 65.46  ? 659  LEU A CD2    1 
ATOM   9571  H  H      . LEU A 1 659  ? 133.469 139.179 156.791 1.00 64.98  ? 659  LEU A H      1 
ATOM   9572  H  HA     . LEU A 1 659  ? 132.982 139.737 154.071 1.00 64.89  ? 659  LEU A HA     1 
ATOM   9573  H  HB2    . LEU A 1 659  ? 131.954 140.802 156.080 1.00 64.61  ? 659  LEU A HB2    1 
ATOM   9574  H  HB3    . LEU A 1 659  ? 133.453 141.688 156.350 1.00 64.76  ? 659  LEU A HB3    1 
ATOM   9575  H  HG     . LEU A 1 659  ? 133.158 142.885 154.224 1.00 64.74  ? 659  LEU A HG     1 
ATOM   9576  H  HD11   . LEU A 1 659  ? 130.991 142.679 152.990 1.00 64.65  ? 659  LEU A HD11   1 
ATOM   9577  H  HD12   . LEU A 1 659  ? 131.984 141.233 152.850 1.00 65.39  ? 659  LEU A HD12   1 
ATOM   9578  H  HD13   . LEU A 1 659  ? 130.596 141.251 153.967 1.00 64.71  ? 659  LEU A HD13   1 
ATOM   9579  H  HD21   . LEU A 1 659  ? 130.638 142.842 155.941 1.00 64.05  ? 659  LEU A HD21   1 
ATOM   9580  H  HD22   . LEU A 1 659  ? 132.111 143.776 156.273 1.00 64.05  ? 659  LEU A HD22   1 
ATOM   9581  H  HD23   . LEU A 1 659  ? 131.131 144.148 154.846 1.00 64.32  ? 659  LEU A HD23   1 
ATOM   9582  N  N      . CYS A 1 660  ? 136.063 140.569 154.962 1.00 66.21  ? 660  CYS A N      1 
ATOM   9583  C  CA     . CYS A 1 660  ? 137.399 140.803 154.381 1.00 70.85  ? 660  CYS A CA     1 
ATOM   9584  C  C      . CYS A 1 660  ? 137.731 139.855 153.221 1.00 73.47  ? 660  CYS A C      1 
ATOM   9585  O  O      . CYS A 1 660  ? 138.319 140.275 152.220 1.00 74.96  ? 660  CYS A O      1 
ATOM   9586  C  CB     . CYS A 1 660  ? 138.496 140.598 155.434 1.00 72.93  ? 660  CYS A CB     1 
ATOM   9587  S  SG     . CYS A 1 660  ? 138.592 141.971 156.587 1.00 81.14  ? 660  CYS A SG     1 
ATOM   9588  H  H      . CYS A 1 660  ? 135.992 140.438 155.960 1.00 68.98  ? 660  CYS A H      1 
ATOM   9589  H  HA     . CYS A 1 660  ? 137.453 141.822 153.999 1.00 69.58  ? 660  CYS A HA     1 
ATOM   9590  H  HB2    . CYS A 1 660  ? 138.317 139.678 155.990 1.00 70.22  ? 660  CYS A HB2    1 
ATOM   9591  H  HB3    . CYS A 1 660  ? 139.461 140.512 154.937 1.00 70.35  ? 660  CYS A HB3    1 
ATOM   9592  H  HG     . CYS A 1 660  ? 138.947 142.910 155.715 1.00 81.14  ? 660  CYS A HG     1 
ATOM   9593  N  N      . THR A 1 661  ? 137.380 138.578 153.369 1.00 70.84  ? 661  THR A N      1 
ATOM   9594  C  CA     . THR A 1 661  ? 137.711 137.511 152.411 1.00 72.95  ? 661  THR A CA     1 
ATOM   9595  C  C      . THR A 1 661  ? 136.803 137.572 151.180 1.00 71.59  ? 661  THR A C      1 
ATOM   9596  O  O      . THR A 1 661  ? 137.279 137.427 150.050 1.00 73.62  ? 661  THR A O      1 
ATOM   9597  C  CB     . THR A 1 661  ? 137.646 136.138 153.106 1.00 75.34  ? 661  THR A CB     1 
ATOM   9598  O  OG1    . THR A 1 661  ? 138.498 136.118 154.237 1.00 72.73  ? 661  THR A OG1    1 
ATOM   9599  C  CG2    . THR A 1 661  ? 138.109 134.998 152.208 1.00 75.82  ? 661  THR A CG2    1 
ATOM   9600  H  H      . THR A 1 661  ? 136.850 138.338 154.194 1.00 71.67  ? 661  THR A H      1 
ATOM   9601  H  HA     . THR A 1 661  ? 138.734 137.655 152.066 1.00 72.47  ? 661  THR A HA     1 
ATOM   9602  H  HB     . THR A 1 661  ? 136.625 135.937 153.430 1.00 72.24  ? 661  THR A HB     1 
ATOM   9603  H  HG1    . THR A 1 661  ? 138.047 136.544 154.969 1.00 71.94  ? 661  THR A HG1    1 
ATOM   9604  H  HG21   . THR A 1 661  ? 138.096 134.065 152.768 1.00 72.39  ? 661  THR A HG21   1 
ATOM   9605  H  HG22   . THR A 1 661  ? 139.120 135.190 151.852 1.00 72.82  ? 661  THR A HG22   1 
ATOM   9606  H  HG23   . THR A 1 661  ? 137.439 134.896 151.356 1.00 72.56  ? 661  THR A HG23   1 
ATOM   9607  N  N      . ASN A 1 662  ? 135.520 137.901 151.359 1.00 73.22  ? 662  ASN A N      1 
ATOM   9608  C  CA     . ASN A 1 662  ? 134.637 138.265 150.248 1.00 74.06  ? 662  ASN A CA     1 
ATOM   9609  C  C      . ASN A 1 662  ? 135.188 139.465 149.471 1.00 73.69  ? 662  ASN A C      1 
ATOM   9610  O  O      . ASN A 1 662  ? 135.285 139.390 148.254 1.00 78.54  ? 662  ASN A O      1 
ATOM   9611  C  CB     . ASN A 1 662  ? 133.210 138.564 150.739 1.00 76.34  ? 662  ASN A CB     1 
ATOM   9612  C  CG     . ASN A 1 662  ? 132.386 137.314 150.962 1.00 78.65  ? 662  ASN A CG     1 
ATOM   9613  O  OD1    . ASN A 1 662  ? 132.894 136.258 151.299 1.00 76.35  ? 662  ASN A OD1    1 
ATOM   9614  N  ND2    . ASN A 1 662  ? 131.095 137.378 150.742 1.00 77.03  ? 662  ASN A ND2    1 
ATOM   9615  H  H      . ASN A 1 662  ? 135.154 137.951 152.299 1.00 73.43  ? 662  ASN A H      1 
ATOM   9616  H  HA     . ASN A 1 662  ? 134.595 137.439 149.539 1.00 73.62  ? 662  ASN A HA     1 
ATOM   9617  H  HB2    . ASN A 1 662  ? 133.226 139.143 151.661 1.00 73.56  ? 662  ASN A HB2    1 
ATOM   9618  H  HB3    . ASN A 1 662  ? 132.699 139.161 149.984 1.00 73.65  ? 662  ASN A HB3    1 
ATOM   9619  H  HD21   . ASN A 1 662  ? 130.552 136.535 150.859 1.00 73.79  ? 662  ASN A HD21   1 
ATOM   9620  H  HD22   . ASN A 1 662  ? 130.657 138.229 150.421 1.00 73.69  ? 662  ASN A HD22   1 
ATOM   9621  N  N      . PHE A 1 663  ? 135.610 140.542 150.143 1.00 64.93  ? 663  PHE A N      1 
ATOM   9622  C  CA     . PHE A 1 663  ? 136.167 141.706 149.455 1.00 66.06  ? 663  PHE A CA     1 
ATOM   9623  C  C      . PHE A 1 663  ? 137.392 141.349 148.607 1.00 66.10  ? 663  PHE A C      1 
ATOM   9624  O  O      . PHE A 1 663  ? 137.393 141.631 147.415 1.00 69.48  ? 663  PHE A O      1 
ATOM   9625  C  CB     . PHE A 1 663  ? 136.477 142.827 150.449 1.00 64.32  ? 663  PHE A CB     1 
ATOM   9626  C  CG     . PHE A 1 663  ? 137.017 144.074 149.779 1.00 63.48  ? 663  PHE A CG     1 
ATOM   9627  C  CD1    . PHE A 1 663  ? 136.129 145.022 149.242 1.00 63.85  ? 663  PHE A CD1    1 
ATOM   9628  C  CD2    . PHE A 1 663  ? 138.404 144.272 149.655 1.00 62.04  ? 663  PHE A CD2    1 
ATOM   9629  C  CE1    . PHE A 1 663  ? 136.624 146.178 148.618 1.00 61.03  ? 663  PHE A CE1    1 
ATOM   9630  C  CE2    . PHE A 1 663  ? 138.900 145.426 149.028 1.00 60.85  ? 663  PHE A CE2    1 
ATOM   9631  C  CZ     . PHE A 1 663  ? 138.008 146.381 148.514 1.00 59.83  ? 663  PHE A CZ     1 
ATOM   9632  H  H      . PHE A 1 663  ? 135.473 140.587 151.142 1.00 64.50  ? 663  PHE A H      1 
ATOM   9633  H  HA     . PHE A 1 663  ? 135.413 142.083 148.765 1.00 63.62  ? 663  PHE A HA     1 
ATOM   9634  H  HB2    . PHE A 1 663  ? 135.566 143.087 150.987 1.00 62.83  ? 663  PHE A HB2    1 
ATOM   9635  H  HB3    . PHE A 1 663  ? 137.202 142.473 151.181 1.00 63.16  ? 663  PHE A HB3    1 
ATOM   9636  H  HD1    . PHE A 1 663  ? 135.063 144.864 149.314 1.00 62.56  ? 663  PHE A HD1    1 
ATOM   9637  H  HD2    . PHE A 1 663  ? 139.097 143.540 150.042 1.00 62.15  ? 663  PHE A HD2    1 
ATOM   9638  H  HE1    . PHE A 1 663  ? 135.950 146.912 148.202 1.00 61.54  ? 663  PHE A HE1    1 
ATOM   9639  H  HE2    . PHE A 1 663  ? 139.966 145.577 148.944 1.00 61.94  ? 663  PHE A HE2    1 
ATOM   9640  H  HZ     . PHE A 1 663  ? 138.390 147.267 148.030 1.00 61.53  ? 663  PHE A HZ     1 
ATOM   9641  N  N      . ARG A 1 664  ? 138.387 140.649 149.162 1.00 70.00  ? 664  ARG A N      1 
ATOM   9642  C  CA     . ARG A 1 664  ? 139.585 140.218 148.420 1.00 70.66  ? 664  ARG A CA     1 
ATOM   9643  C  C      . ARG A 1 664  ? 139.247 139.402 147.163 1.00 69.79  ? 664  ARG A C      1 
ATOM   9644  O  O      . ARG A 1 664  ? 139.945 139.524 146.164 1.00 68.86  ? 664  ARG A O      1 
ATOM   9645  C  CB     . ARG A 1 664  ? 140.507 139.444 149.385 1.00 71.19  ? 664  ARG A CB     1 
ATOM   9646  C  CG     . ARG A 1 664  ? 141.711 138.740 148.739 1.00 73.91  ? 664  ARG A CG     1 
ATOM   9647  C  CD     . ARG A 1 664  ? 142.673 139.694 148.021 1.00 73.70  ? 664  ARG A CD     1 
ATOM   9648  N  NE     . ARG A 1 664  ? 143.638 138.953 147.188 1.00 75.89  ? 664  ARG A NE     1 
ATOM   9649  C  CZ     . ARG A 1 664  ? 143.548 138.685 145.898 1.00 76.81  ? 664  ARG A CZ     1 
ATOM   9650  N  NH1    . ARG A 1 664  ? 144.498 138.033 145.307 1.00 76.29  ? 664  ARG A NH1    1 
ATOM   9651  N  NH2    . ARG A 1 664  ? 142.523 139.033 145.178 1.00 75.69  ? 664  ARG A NH2    1 
ATOM   9652  H  H      . ARG A 1 664  ? 138.324 140.438 150.146 1.00 70.74  ? 664  ARG A H      1 
ATOM   9653  H  HA     . ARG A 1 664  ? 140.110 141.108 148.075 1.00 70.50  ? 664  ARG A HA     1 
ATOM   9654  H  HB2    . ARG A 1 664  ? 140.885 140.133 150.138 1.00 70.72  ? 664  ARG A HB2    1 
ATOM   9655  H  HB3    . ARG A 1 664  ? 139.921 138.684 149.901 1.00 71.24  ? 664  ARG A HB3    1 
ATOM   9656  H  HG2    . ARG A 1 664  ? 142.265 138.218 149.518 1.00 71.45  ? 664  ARG A HG2    1 
ATOM   9657  H  HG3    . ARG A 1 664  ? 141.350 137.990 148.036 1.00 71.91  ? 664  ARG A HG3    1 
ATOM   9658  H  HD2    . ARG A 1 664  ? 142.114 140.397 147.403 1.00 71.25  ? 664  ARG A HD2    1 
ATOM   9659  H  HD3    . ARG A 1 664  ? 143.211 140.274 148.770 1.00 71.05  ? 664  ARG A HD3    1 
ATOM   9660  H  HE     . ARG A 1 664  ? 144.462 138.598 147.650 1.00 71.56  ? 664  ARG A HE     1 
ATOM   9661  H  HH11   . ARG A 1 664  ? 145.179 137.568 145.889 1.00 72.07  ? 664  ARG A HH11   1 
ATOM   9662  H  HH12   . ARG A 1 664  ? 144.421 137.797 144.329 1.00 71.67  ? 664  ARG A HH12   1 
ATOM   9663  H  HH21   . ARG A 1 664  ? 141.696 139.396 145.627 1.00 71.90  ? 664  ARG A HH21   1 
ATOM   9664  H  HH22   . ARG A 1 664  ? 142.496 138.788 144.200 1.00 71.78  ? 664  ARG A HH22   1 
ATOM   9665  N  N      . SER A 1 665  ? 138.195 138.588 147.203 1.00 67.20  ? 665  SER A N      1 
ATOM   9666  C  CA     . SER A 1 665  ? 137.753 137.748 146.077 1.00 67.39  ? 665  SER A CA     1 
ATOM   9667  C  C      . SER A 1 665  ? 136.926 138.500 145.019 1.00 72.79  ? 665  SER A C      1 
ATOM   9668  O  O      . SER A 1 665  ? 136.959 138.142 143.843 1.00 75.53  ? 665  SER A O      1 
ATOM   9669  C  CB     . SER A 1 665  ? 136.925 136.572 146.608 1.00 66.92  ? 665  SER A CB     1 
ATOM   9670  O  OG     . SER A 1 665  ? 137.624 135.856 147.615 1.00 71.09  ? 665  SER A OG     1 
ATOM   9671  H  H      . SER A 1 665  ? 137.674 138.549 148.066 1.00 69.78  ? 665  SER A H      1 
ATOM   9672  H  HA     . SER A 1 665  ? 138.628 137.335 145.575 1.00 69.89  ? 665  SER A HA     1 
ATOM   9673  H  HB2    . SER A 1 665  ? 135.986 136.940 147.020 1.00 69.37  ? 665  SER A HB2    1 
ATOM   9674  H  HB3    . SER A 1 665  ? 136.700 135.893 145.787 1.00 69.65  ? 665  SER A HB3    1 
ATOM   9675  H  HG     . SER A 1 665  ? 137.553 136.338 148.442 1.00 70.16  ? 665  SER A HG     1 
ATOM   9676  N  N      . LEU A 1 666  ? 136.173 139.528 145.420 1.00 75.51  ? 666  LEU A N      1 
ATOM   9677  C  CA     . LEU A 1 666  ? 135.166 140.198 144.579 1.00 69.94  ? 666  LEU A CA     1 
ATOM   9678  C  C      . LEU A 1 666  ? 135.528 141.636 144.155 1.00 67.22  ? 666  LEU A C      1 
ATOM   9679  O  O      . LEU A 1 666  ? 134.926 142.167 143.227 1.00 73.19  ? 666  LEU A O      1 
ATOM   9680  C  CB     . LEU A 1 666  ? 133.821 140.165 145.323 1.00 69.45  ? 666  LEU A CB     1 
ATOM   9681  C  CG     . LEU A 1 666  ? 133.287 138.757 145.644 1.00 69.95  ? 666  LEU A CG     1 
ATOM   9682  C  CD1    . LEU A 1 666  ? 132.057 138.872 146.536 1.00 69.52  ? 666  LEU A CD1    1 
ATOM   9683  C  CD2    . LEU A 1 666  ? 132.899 137.984 144.387 1.00 69.71  ? 666  LEU A CD2    1 
ATOM   9684  H  H      . LEU A 1 666  ? 136.155 139.735 146.408 1.00 70.88  ? 666  LEU A H      1 
ATOM   9685  H  HA     . LEU A 1 666  ? 135.043 139.639 143.651 1.00 69.91  ? 666  LEU A HA     1 
ATOM   9686  H  HB2    . LEU A 1 666  ? 133.935 140.713 146.258 1.00 69.81  ? 666  LEU A HB2    1 
ATOM   9687  H  HB3    . LEU A 1 666  ? 133.073 140.685 144.725 1.00 69.96  ? 666  LEU A HB3    1 
ATOM   9688  H  HG     . LEU A 1 666  ? 134.039 138.184 146.186 1.00 69.95  ? 666  LEU A HG     1 
ATOM   9689  H  HD11   . LEU A 1 666  ? 131.693 137.878 146.794 1.00 69.70  ? 666  LEU A HD11   1 
ATOM   9690  H  HD12   . LEU A 1 666  ? 132.317 139.397 147.456 1.00 69.84  ? 666  LEU A HD12   1 
ATOM   9691  H  HD13   . LEU A 1 666  ? 131.269 139.421 146.020 1.00 69.88  ? 666  LEU A HD13   1 
ATOM   9692  H  HD21   . LEU A 1 666  ? 133.779 137.796 143.771 1.00 69.79  ? 666  LEU A HD21   1 
ATOM   9693  H  HD22   . LEU A 1 666  ? 132.469 137.022 144.666 1.00 70.00  ? 666  LEU A HD22   1 
ATOM   9694  H  HD23   . LEU A 1 666  ? 132.165 138.547 143.812 1.00 69.70  ? 666  LEU A HD23   1 
ATOM   9695  N  N      . ALA A 1 667  ? 136.502 142.287 144.789 1.00 61.51  ? 667  ALA A N      1 
ATOM   9696  C  CA     . ALA A 1 667  ? 136.930 143.638 144.431 1.00 60.25  ? 667  ALA A CA     1 
ATOM   9697  C  C      . ALA A 1 667  ? 138.004 143.676 143.333 1.00 64.55  ? 667  ALA A C      1 
ATOM   9698  O  O      . ALA A 1 667  ? 138.084 144.643 142.580 1.00 68.18  ? 667  ALA A O      1 
ATOM   9699  C  CB     . ALA A 1 667  ? 137.435 144.319 145.702 1.00 67.04  ? 667  ALA A CB     1 
ATOM   9700  H  H      . ALA A 1 667  ? 136.914 141.862 145.608 1.00 65.22  ? 667  ALA A H      1 
ATOM   9701  H  HA     . ALA A 1 667  ? 136.074 144.207 144.069 1.00 63.91  ? 667  ALA A HA     1 
ATOM   9702  H  HB1    . ALA A 1 667  ? 136.646 144.325 146.453 1.00 64.72  ? 667  ALA A HB1    1 
ATOM   9703  H  HB2    . ALA A 1 667  ? 137.722 145.348 145.485 1.00 64.80  ? 667  ALA A HB2    1 
ATOM   9704  H  HB3    . ALA A 1 667  ? 138.304 143.795 146.100 1.00 64.89  ? 667  ALA A HB3    1 
ATOM   9705  N  N      . ILE A 1 668  ? 138.843 142.643 143.235 1.00 66.21  ? 668  ILE A N      1 
ATOM   9706  C  CA     . ILE A 1 668  ? 140.069 142.634 142.426 1.00 68.92  ? 668  ILE A CA     1 
ATOM   9707  C  C      . ILE A 1 668  ? 139.897 141.745 141.189 1.00 68.77  ? 668  ILE A C      1 
ATOM   9708  O  O      . ILE A 1 668  ? 139.300 140.675 141.265 1.00 68.99  ? 668  ILE A O      1 
ATOM   9709  C  CB     . ILE A 1 668  ? 141.265 142.253 143.324 1.00 66.23  ? 668  ILE A CB     1 
ATOM   9710  C  CG1    . ILE A 1 668  ? 141.557 143.394 144.325 1.00 65.49  ? 668  ILE A CG1    1 
ATOM   9711  C  CG2    . ILE A 1 668  ? 142.533 141.966 142.510 1.00 65.54  ? 668  ILE A CG2    1 
ATOM   9712  C  CD1    . ILE A 1 668  ? 142.315 142.943 145.574 1.00 67.79  ? 668  ILE A CD1    1 
ATOM   9713  H  H      . ILE A 1 668  ? 138.682 141.853 143.844 1.00 66.80  ? 668  ILE A H      1 
ATOM   9714  H  HA     . ILE A 1 668  ? 140.261 143.644 142.063 1.00 67.21  ? 668  ILE A HA     1 
ATOM   9715  H  HB     . ILE A 1 668  ? 141.001 141.351 143.877 1.00 66.69  ? 668  ILE A HB     1 
ATOM   9716  H  HG12   . ILE A 1 668  ? 142.125 144.180 143.829 1.00 66.70  ? 668  ILE A HG12   1 
ATOM   9717  H  HG13   . ILE A 1 668  ? 140.624 143.838 144.671 1.00 66.40  ? 668  ILE A HG13   1 
ATOM   9718  H  HG21   . ILE A 1 668  ? 143.370 141.744 143.173 1.00 66.83  ? 668  ILE A HG21   1 
ATOM   9719  H  HG22   . ILE A 1 668  ? 142.384 141.096 141.871 1.00 66.43  ? 668  ILE A HG22   1 
ATOM   9720  H  HG23   . ILE A 1 668  ? 142.787 142.829 141.895 1.00 67.06  ? 668  ILE A HG23   1 
ATOM   9721  H  HD11   . ILE A 1 668  ? 141.720 142.211 146.120 1.00 67.25  ? 668  ILE A HD11   1 
ATOM   9722  H  HD12   . ILE A 1 668  ? 142.490 143.803 146.220 1.00 66.96  ? 668  ILE A HD12   1 
ATOM   9723  H  HD13   . ILE A 1 668  ? 143.278 142.508 145.308 1.00 67.07  ? 668  ILE A HD13   1 
ATOM   9724  N  N      . ASP A 1 669  ? 140.394 142.196 140.037 1.00 72.24  ? 669  ASP A N      1 
ATOM   9725  C  CA     . ASP A 1 669  ? 140.228 141.572 138.709 1.00 73.46  ? 669  ASP A CA     1 
ATOM   9726  C  C      . ASP A 1 669  ? 138.773 141.500 138.189 1.00 75.18  ? 669  ASP A C      1 
ATOM   9727  O  O      . ASP A 1 669  ? 138.491 140.771 137.242 1.00 75.74  ? 669  ASP A O      1 
ATOM   9728  C  CB     . ASP A 1 669  ? 140.978 140.230 138.595 1.00 76.14  ? 669  ASP A CB     1 
ATOM   9729  C  CG     . ASP A 1 669  ? 142.474 140.296 138.922 1.00 79.28  ? 669  ASP A CG     1 
ATOM   9730  O  OD1    . ASP A 1 669  ? 143.086 141.376 138.771 1.00 78.71  ? 669  ASP A OD1    1 
ATOM   9731  O  OD2    . ASP A 1 669  ? 143.040 139.244 139.292 1.00 80.13  ? 669  ASP A OD2    1 
ATOM   9732  H  H      . ASP A 1 669  ? 140.881 143.081 140.053 1.00 73.98  ? 669  ASP A H      1 
ATOM   9733  H  HA     . ASP A 1 669  ? 140.738 142.229 138.003 1.00 74.33  ? 669  ASP A HA     1 
ATOM   9734  H  HB2    . ASP A 1 669  ? 140.497 139.495 139.240 1.00 74.46  ? 669  ASP A HB2    1 
ATOM   9735  H  HB3    . ASP A 1 669  ? 140.885 139.868 137.571 1.00 74.32  ? 669  ASP A HB3    1 
ATOM   9736  N  N      . LYS A 1 670  ? 137.831 142.245 138.782 1.00 72.30  ? 670  LYS A N      1 
ATOM   9737  C  CA     . LYS A 1 670  ? 136.411 142.281 138.384 1.00 70.15  ? 670  LYS A CA     1 
ATOM   9738  C  C      . LYS A 1 670  ? 135.998 143.510 137.558 1.00 68.87  ? 670  LYS A C      1 
ATOM   9739  O  O      . LYS A 1 670  ? 134.813 143.680 137.281 1.00 71.48  ? 670  LYS A O      1 
ATOM   9740  C  CB     . LYS A 1 670  ? 135.505 142.051 139.606 1.00 70.37  ? 670  LYS A CB     1 
ATOM   9741  C  CG     . LYS A 1 670  ? 135.718 140.709 140.328 1.00 72.94  ? 670  LYS A CG     1 
ATOM   9742  C  CD     . LYS A 1 670  ? 135.643 139.489 139.401 1.00 74.39  ? 670  LYS A CD     1 
ATOM   9743  C  CE     . LYS A 1 670  ? 135.603 138.150 140.144 1.00 73.72  ? 670  LYS A CE     1 
ATOM   9744  N  NZ     . LYS A 1 670  ? 136.869 137.813 140.846 1.00 72.58  ? 670  LYS A NZ     1 
ATOM   9745  H  H      . LYS A 1 670  ? 138.127 142.837 139.545 1.00 71.70  ? 670  LYS A H      1 
ATOM   9746  H  HA     . LYS A 1 670  ? 136.231 141.453 137.698 1.00 71.25  ? 670  LYS A HA     1 
ATOM   9747  H  HB2    . LYS A 1 670  ? 135.660 142.859 140.321 1.00 71.44  ? 670  LYS A HB2    1 
ATOM   9748  H  HB3    . LYS A 1 670  ? 134.464 142.088 139.285 1.00 71.31  ? 670  LYS A HB3    1 
ATOM   9749  H  HG2    . LYS A 1 670  ? 136.679 140.723 140.841 1.00 71.63  ? 670  LYS A HG2    1 
ATOM   9750  H  HG3    . LYS A 1 670  ? 134.935 140.612 141.080 1.00 71.47  ? 670  LYS A HG3    1 
ATOM   9751  H  HD2    . LYS A 1 670  ? 134.729 139.567 138.813 1.00 71.98  ? 670  LYS A HD2    1 
ATOM   9752  H  HD3    . LYS A 1 670  ? 136.486 139.488 138.710 1.00 71.17  ? 670  LYS A HD3    1 
ATOM   9753  H  HE2    . LYS A 1 670  ? 134.769 138.160 140.845 1.00 71.28  ? 670  LYS A HE2    1 
ATOM   9754  H  HE3    . LYS A 1 670  ? 135.389 137.377 139.405 1.00 71.70  ? 670  LYS A HE3    1 
ATOM   9755  H  HZ1    . LYS A 1 670  ? 136.863 136.843 141.126 1.00 71.73  ? 670  LYS A HZ1    1 
ATOM   9756  H  HZ2    . LYS A 1 670  ? 137.667 137.947 140.242 1.00 71.44  ? 670  LYS A HZ2    1 
ATOM   9757  H  HZ3    . LYS A 1 670  ? 137.001 138.358 141.686 1.00 71.52  ? 670  LYS A HZ3    1 
ATOM   9758  N  N      . GLY A 1 671  ? 136.953 144.321 137.095 1.00 59.76  ? 671  GLY A N      1 
ATOM   9759  C  CA     . GLY A 1 671  ? 136.775 145.317 136.035 1.00 59.54  ? 671  GLY A CA     1 
ATOM   9760  C  C      . GLY A 1 671  ? 137.224 146.752 136.343 1.00 57.13  ? 671  GLY A C      1 
ATOM   9761  O  O      . GLY A 1 671  ? 137.207 147.589 135.446 1.00 64.66  ? 671  GLY A O      1 
ATOM   9762  H  H      . GLY A 1 671  ? 137.902 144.134 137.386 1.00 62.62  ? 671  GLY A H      1 
ATOM   9763  H  HA2    . GLY A 1 671  ? 137.345 144.989 135.165 1.00 62.56  ? 671  GLY A HA2    1 
ATOM   9764  H  HA3    . GLY A 1 671  ? 135.728 145.352 135.734 1.00 62.22  ? 671  GLY A HA3    1 
ATOM   9765  N  N      . VAL A 1 672  ? 137.639 147.071 137.574 1.00 51.73  ? 672  VAL A N      1 
ATOM   9766  C  CA     . VAL A 1 672  ? 138.154 148.406 137.942 1.00 50.24  ? 672  VAL A CA     1 
ATOM   9767  C  C      . VAL A 1 672  ? 139.578 148.328 138.467 1.00 51.28  ? 672  VAL A C      1 
ATOM   9768  O  O      . VAL A 1 672  ? 140.475 148.938 137.890 1.00 55.67  ? 672  VAL A O      1 
ATOM   9769  C  CB     . VAL A 1 672  ? 137.234 149.121 138.947 1.00 53.53  ? 672  VAL A CB     1 
ATOM   9770  C  CG1    . VAL A 1 672  ? 137.826 150.435 139.462 1.00 55.58  ? 672  VAL A CG1    1 
ATOM   9771  C  CG2    . VAL A 1 672  ? 135.908 149.487 138.300 1.00 57.12  ? 672  VAL A CG2    1 
ATOM   9772  H  H      . VAL A 1 672  ? 137.618 146.355 138.285 1.00 55.39  ? 672  VAL A H      1 
ATOM   9773  H  HA     . VAL A 1 672  ? 138.199 149.040 137.057 1.00 54.49  ? 672  VAL A HA     1 
ATOM   9774  H  HB     . VAL A 1 672  ? 137.043 148.468 139.799 1.00 54.85  ? 672  VAL A HB     1 
ATOM   9775  H  HG11   . VAL A 1 672  ? 138.723 150.252 140.055 1.00 55.12  ? 672  VAL A HG11   1 
ATOM   9776  H  HG12   . VAL A 1 672  ? 137.106 150.943 140.103 1.00 54.61  ? 672  VAL A HG12   1 
ATOM   9777  H  HG13   . VAL A 1 672  ? 138.070 151.089 138.625 1.00 54.50  ? 672  VAL A HG13   1 
ATOM   9778  H  HG21   . VAL A 1 672  ? 135.234 149.893 139.054 1.00 55.17  ? 672  VAL A HG21   1 
ATOM   9779  H  HG22   . VAL A 1 672  ? 136.075 150.235 137.524 1.00 54.91  ? 672  VAL A HG22   1 
ATOM   9780  H  HG23   . VAL A 1 672  ? 135.449 148.608 137.847 1.00 55.60  ? 672  VAL A HG23   1 
ATOM   9781  N  N      . LEU A 1 673  ? 139.796 147.592 139.552 1.00 54.83  ? 673  LEU A N      1 
ATOM   9782  C  CA     . LEU A 1 673  ? 141.059 147.543 140.285 1.00 56.00  ? 673  LEU A CA     1 
ATOM   9783  C  C      . LEU A 1 673  ? 141.819 146.258 139.952 1.00 53.65  ? 673  LEU A C      1 
ATOM   9784  O  O      . LEU A 1 673  ? 141.252 145.169 140.013 1.00 61.07  ? 673  LEU A O      1 
ATOM   9785  C  CB     . LEU A 1 673  ? 140.740 147.659 141.785 1.00 55.07  ? 673  LEU A CB     1 
ATOM   9786  C  CG     . LEU A 1 673  ? 141.944 147.549 142.732 1.00 55.34  ? 673  LEU A CG     1 
ATOM   9787  C  CD1    . LEU A 1 673  ? 142.895 148.728 142.578 1.00 56.07  ? 673  LEU A CD1    1 
ATOM   9788  C  CD2    . LEU A 1 673  ? 141.455 147.506 144.173 1.00 56.81  ? 673  LEU A CD2    1 
ATOM   9789  H  H      . LEU A 1 673  ? 139.026 147.051 139.919 1.00 57.17  ? 673  LEU A H      1 
ATOM   9790  H  HA     . LEU A 1 673  ? 141.675 148.394 139.997 1.00 56.67  ? 673  LEU A HA     1 
ATOM   9791  H  HB2    . LEU A 1 673  ? 140.242 148.612 141.965 1.00 56.79  ? 673  LEU A HB2    1 
ATOM   9792  H  HB3    . LEU A 1 673  ? 140.038 146.867 142.045 1.00 56.81  ? 673  LEU A HB3    1 
ATOM   9793  H  HG     . LEU A 1 673  ? 142.486 146.625 142.529 1.00 57.07  ? 673  LEU A HG     1 
ATOM   9794  H  HD11   . LEU A 1 673  ? 143.719 148.629 143.285 1.00 56.70  ? 673  LEU A HD11   1 
ATOM   9795  H  HD12   . LEU A 1 673  ? 142.372 149.662 142.780 1.00 57.00  ? 673  LEU A HD12   1 
ATOM   9796  H  HD13   . LEU A 1 673  ? 143.312 148.755 141.571 1.00 57.06  ? 673  LEU A HD13   1 
ATOM   9797  H  HD21   . LEU A 1 673  ? 140.903 148.415 144.412 1.00 56.78  ? 673  LEU A HD21   1 
ATOM   9798  H  HD22   . LEU A 1 673  ? 142.304 147.418 144.851 1.00 57.09  ? 673  LEU A HD22   1 
ATOM   9799  H  HD23   . LEU A 1 673  ? 140.805 146.643 144.322 1.00 57.37  ? 673  LEU A HD23   1 
ATOM   9800  N  N      . THR A 1 674  ? 143.097 146.368 139.612 1.00 56.61  ? 674  THR A N      1 
ATOM   9801  C  CA     . THR A 1 674  ? 144.003 145.222 139.474 1.00 59.63  ? 674  THR A CA     1 
ATOM   9802  C  C      . THR A 1 674  ? 145.120 145.294 140.509 1.00 59.41  ? 674  THR A C      1 
ATOM   9803  O  O      . THR A 1 674  ? 145.701 146.349 140.756 1.00 60.16  ? 674  THR A O      1 
ATOM   9804  C  CB     . THR A 1 674  ? 144.552 145.072 138.051 1.00 57.88  ? 674  THR A CB     1 
ATOM   9805  O  OG1    . THR A 1 674  ? 145.078 146.277 137.552 1.00 64.67  ? 674  THR A OG1    1 
ATOM   9806  C  CG2    . THR A 1 674  ? 143.475 144.602 137.085 1.00 59.56  ? 674  THR A CG2    1 
ATOM   9807  H  H      . THR A 1 674  ? 143.503 147.288 139.521 1.00 60.61  ? 674  THR A H      1 
ATOM   9808  H  HA     . THR A 1 674  ? 143.453 144.304 139.682 1.00 61.53  ? 674  THR A HA     1 
ATOM   9809  H  HB     . THR A 1 674  ? 145.347 144.327 138.066 1.00 61.13  ? 674  THR A HB     1 
ATOM   9810  H  HG1    . THR A 1 674  ? 145.433 146.080 136.682 1.00 61.80  ? 674  THR A HG1    1 
ATOM   9811  H  HG21   . THR A 1 674  ? 143.167 143.589 137.345 1.00 61.17  ? 674  THR A HG21   1 
ATOM   9812  H  HG22   . THR A 1 674  ? 143.862 144.584 136.066 1.00 60.72  ? 674  THR A HG22   1 
ATOM   9813  H  HG23   . THR A 1 674  ? 142.604 145.255 137.128 1.00 61.58  ? 674  THR A HG23   1 
ATOM   9814  N  N      . ALA A 1 675  ? 145.410 144.159 141.137 1.00 64.38  ? 675  ALA A N      1 
ATOM   9815  C  CA     . ALA A 1 675  ? 146.468 143.998 142.127 1.00 59.62  ? 675  ALA A CA     1 
ATOM   9816  C  C      . ALA A 1 675  ? 146.997 142.560 142.091 1.00 66.18  ? 675  ALA A C      1 
ATOM   9817  O  O      . ALA A 1 675  ? 146.246 141.633 141.795 1.00 72.18  ? 675  ALA A O      1 
ATOM   9818  C  CB     . ALA A 1 675  ? 145.922 144.362 143.513 1.00 62.08  ? 675  ALA A CB     1 
ATOM   9819  H  H      . ALA A 1 675  ? 144.903 143.322 140.890 1.00 64.99  ? 675  ALA A H      1 
ATOM   9820  H  HA     . ALA A 1 675  ? 147.291 144.672 141.888 1.00 64.03  ? 675  ALA A HA     1 
ATOM   9821  H  HB1    . ALA A 1 675  ? 145.560 145.390 143.515 1.00 64.41  ? 675  ALA A HB1    1 
ATOM   9822  H  HB2    . ALA A 1 675  ? 145.100 143.697 143.778 1.00 64.63  ? 675  ALA A HB2    1 
ATOM   9823  H  HB3    . ALA A 1 675  ? 146.709 144.267 144.261 1.00 64.45  ? 675  ALA A HB3    1 
ATOM   9824  N  N      . LYS A 1 676  ? 148.278 142.362 142.388 1.00 70.87  ? 676  LYS A N      1 
ATOM   9825  C  CA     . LYS A 1 676  ? 148.947 141.057 142.392 1.00 67.64  ? 676  LYS A CA     1 
ATOM   9826  C  C      . LYS A 1 676  ? 149.357 140.687 143.814 1.00 67.11  ? 676  LYS A C      1 
ATOM   9827  O  O      . LYS A 1 676  ? 150.095 141.432 144.452 1.00 69.40  ? 676  LYS A O      1 
ATOM   9828  C  CB     . LYS A 1 676  ? 150.152 141.143 141.441 1.00 69.34  ? 676  LYS A CB     1 
ATOM   9829  C  CG     . LYS A 1 676  ? 150.958 139.846 141.290 1.00 74.24  ? 676  LYS A CG     1 
ATOM   9830  C  CD     . LYS A 1 676  ? 150.194 138.737 140.551 1.00 73.81  ? 676  LYS A CD     1 
ATOM   9831  C  CE     . LYS A 1 676  ? 151.064 137.490 140.351 1.00 75.81  ? 676  LYS A CE     1 
ATOM   9832  N  NZ     . LYS A 1 676  ? 151.094 136.606 141.543 1.00 76.76  ? 676  LYS A NZ     1 
ATOM   9833  H  H      . LYS A 1 676  ? 148.820 143.163 142.678 1.00 70.81  ? 676  LYS A H      1 
ATOM   9834  H  HA     . LYS A 1 676  ? 148.267 140.290 142.021 1.00 70.43  ? 676  LYS A HA     1 
ATOM   9835  H  HB2    . LYS A 1 676  ? 149.805 141.450 140.455 1.00 70.53  ? 676  LYS A HB2    1 
ATOM   9836  H  HB3    . LYS A 1 676  ? 150.828 141.917 141.805 1.00 70.60  ? 676  LYS A HB3    1 
ATOM   9837  H  HG2    . LYS A 1 676  ? 151.853 140.076 140.712 1.00 71.38  ? 676  LYS A HG2    1 
ATOM   9838  H  HG3    . LYS A 1 676  ? 151.276 139.498 142.273 1.00 71.63  ? 676  LYS A HG3    1 
ATOM   9839  H  HD2    . LYS A 1 676  ? 149.279 138.475 141.081 1.00 70.84  ? 676  LYS A HD2    1 
ATOM   9840  H  HD3    . LYS A 1 676  ? 149.916 139.117 139.568 1.00 71.27  ? 676  LYS A HD3    1 
ATOM   9841  H  HE2    . LYS A 1 676  ? 150.678 136.930 139.500 1.00 71.38  ? 676  LYS A HE2    1 
ATOM   9842  H  HE3    . LYS A 1 676  ? 152.073 137.811 140.091 1.00 71.41  ? 676  LYS A HE3    1 
ATOM   9843  H  HZ1    . LYS A 1 676  ? 151.351 137.103 142.384 1.00 71.47  ? 676  LYS A HZ1    1 
ATOM   9844  H  HZ2    . LYS A 1 676  ? 151.751 135.851 141.414 1.00 71.70  ? 676  LYS A HZ2    1 
ATOM   9845  H  HZ3    . LYS A 1 676  ? 150.189 136.186 141.702 1.00 71.50  ? 676  LYS A HZ3    1 
ATOM   9846  N  N      . GLU A 1 677  ? 148.912 139.544 144.320 1.00 70.17  ? 677  GLU A N      1 
ATOM   9847  C  CA     . GLU A 1 677  ? 149.454 138.992 145.564 1.00 69.31  ? 677  GLU A CA     1 
ATOM   9848  C  C      . GLU A 1 677  ? 150.793 138.280 145.325 1.00 72.73  ? 677  GLU A C      1 
ATOM   9849  O  O      . GLU A 1 677  ? 151.022 137.674 144.274 1.00 73.95  ? 677  GLU A O      1 
ATOM   9850  C  CB     . GLU A 1 677  ? 148.431 138.099 146.270 1.00 72.69  ? 677  GLU A CB     1 
ATOM   9851  C  CG     . GLU A 1 677  ? 148.123 136.778 145.558 1.00 76.78  ? 677  GLU A CG     1 
ATOM   9852  C  CD     . GLU A 1 677  ? 147.084 135.939 146.317 1.00 81.33  ? 677  GLU A CD     1 
ATOM   9853  O  OE1    . GLU A 1 677  ? 146.137 136.528 146.888 1.00 80.71  ? 677  GLU A OE1    1 
ATOM   9854  O  OE2    . GLU A 1 677  ? 147.198 134.694 146.310 1.00 78.26  ? 677  GLU A OE2    1 
ATOM   9855  H  H      . GLU A 1 677  ? 148.299 138.966 143.763 1.00 73.05  ? 677  GLU A H      1 
ATOM   9856  H  HA     . GLU A 1 677  ? 149.653 139.821 146.243 1.00 73.06  ? 677  GLU A HA     1 
ATOM   9857  H  HB2    . GLU A 1 677  ? 148.809 137.866 147.266 1.00 73.65  ? 677  GLU A HB2    1 
ATOM   9858  H  HB3    . GLU A 1 677  ? 147.514 138.676 146.387 1.00 73.65  ? 677  GLU A HB3    1 
ATOM   9859  H  HG2    . GLU A 1 677  ? 147.746 136.989 144.557 1.00 74.13  ? 677  GLU A HG2    1 
ATOM   9860  H  HG3    . GLU A 1 677  ? 149.044 136.204 145.459 1.00 73.50  ? 677  GLU A HG3    1 
ATOM   9861  N  N      . ALA A 1 678  ? 151.682 138.358 146.307 1.00 69.18  ? 678  ALA A N      1 
ATOM   9862  C  CA     . ALA A 1 678  ? 153.009 137.765 146.257 1.00 63.01  ? 678  ALA A CA     1 
ATOM   9863  C  C      . ALA A 1 678  ? 153.486 137.351 147.651 1.00 64.72  ? 678  ALA A C      1 
ATOM   9864  O  O      . ALA A 1 678  ? 153.080 137.936 148.658 1.00 66.40  ? 678  ALA A O      1 
ATOM   9865  C  CB     . ALA A 1 678  ? 153.971 138.773 145.622 1.00 65.96  ? 678  ALA A CB     1 
ATOM   9866  H  H      . ALA A 1 678  ? 151.462 138.914 147.121 1.00 67.38  ? 678  ALA A H      1 
ATOM   9867  H  HA     . ALA A 1 678  ? 152.982 136.870 145.635 1.00 66.08  ? 678  ALA A HA     1 
ATOM   9868  H  HB1    . ALA A 1 678  ? 153.632 139.035 144.619 1.00 66.69  ? 678  ALA A HB1    1 
ATOM   9869  H  HB2    . ALA A 1 678  ? 154.019 139.677 146.230 1.00 66.17  ? 678  ALA A HB2    1 
ATOM   9870  H  HB3    . ALA A 1 678  ? 154.969 138.340 145.551 1.00 66.10  ? 678  ALA A HB3    1 
ATOM   9871  N  N      . LYS A 1 679  ? 154.398 136.377 147.707 1.00 65.74  ? 679  LYS A N      1 
ATOM   9872  C  CA     . LYS A 1 679  ? 155.134 136.012 148.924 1.00 58.27  ? 679  LYS A CA     1 
ATOM   9873  C  C      . LYS A 1 679  ? 156.526 136.631 148.921 1.00 59.03  ? 679  LYS A C      1 
ATOM   9874  O  O      . LYS A 1 679  ? 157.236 136.582 147.923 1.00 64.60  ? 679  LYS A O      1 
ATOM   9875  C  CB     . LYS A 1 679  ? 155.225 134.491 149.075 1.00 59.99  ? 679  LYS A CB     1 
ATOM   9876  C  CG     . LYS A 1 679  ? 153.856 133.852 149.293 1.00 67.83  ? 679  LYS A CG     1 
ATOM   9877  C  CD     . LYS A 1 679  ? 154.000 132.354 149.574 1.00 71.04  ? 679  LYS A CD     1 
ATOM   9878  C  CE     . LYS A 1 679  ? 152.623 131.712 149.742 1.00 72.30  ? 679  LYS A CE     1 
ATOM   9879  N  NZ     . LYS A 1 679  ? 152.731 130.267 150.015 1.00 70.10  ? 679  LYS A NZ     1 
ATOM   9880  H  H      . LYS A 1 679  ? 154.633 135.901 146.848 1.00 65.82  ? 679  LYS A H      1 
ATOM   9881  H  HA     . LYS A 1 679  ? 154.603 136.402 149.792 1.00 64.46  ? 679  LYS A HA     1 
ATOM   9882  H  HB2    . LYS A 1 679  ? 155.696 134.068 148.188 1.00 64.78  ? 679  LYS A HB2    1 
ATOM   9883  H  HB3    . LYS A 1 679  ? 155.853 134.256 149.935 1.00 64.47  ? 679  LYS A HB3    1 
ATOM   9884  H  HG2    . LYS A 1 679  ? 153.364 134.330 150.140 1.00 65.29  ? 679  LYS A HG2    1 
ATOM   9885  H  HG3    . LYS A 1 679  ? 153.242 133.989 148.403 1.00 65.57  ? 679  LYS A HG3    1 
ATOM   9886  H  HD2    . LYS A 1 679  ? 154.519 131.878 148.742 1.00 65.51  ? 679  LYS A HD2    1 
ATOM   9887  H  HD3    . LYS A 1 679  ? 154.586 132.214 150.483 1.00 64.95  ? 679  LYS A HD3    1 
ATOM   9888  H  HE2    . LYS A 1 679  ? 152.102 132.210 150.560 1.00 65.75  ? 679  LYS A HE2    1 
ATOM   9889  H  HE3    . LYS A 1 679  ? 152.044 131.879 148.834 1.00 65.40  ? 679  LYS A HE3    1 
ATOM   9890  H  HZ1    . LYS A 1 679  ? 153.207 129.790 149.263 1.00 65.58  ? 679  LYS A HZ1    1 
ATOM   9891  H  HZ2    . LYS A 1 679  ? 151.819 129.845 150.117 1.00 65.14  ? 679  LYS A HZ2    1 
ATOM   9892  H  HZ3    . LYS A 1 679  ? 153.247 130.090 150.865 1.00 65.37  ? 679  LYS A HZ3    1 
ATOM   9893  N  N      . VAL A 1 680  ? 156.935 137.194 150.047 1.00 55.75  ? 680  VAL A N      1 
ATOM   9894  C  CA     . VAL A 1 680  ? 158.255 137.809 150.234 1.00 53.14  ? 680  VAL A CA     1 
ATOM   9895  C  C      . VAL A 1 680  ? 159.145 136.835 150.989 1.00 53.22  ? 680  VAL A C      1 
ATOM   9896  O  O      . VAL A 1 680  ? 158.758 136.333 152.044 1.00 57.94  ? 680  VAL A O      1 
ATOM   9897  C  CB     . VAL A 1 680  ? 158.157 139.158 150.976 1.00 52.69  ? 680  VAL A CB     1 
ATOM   9898  C  CG1    . VAL A 1 680  ? 159.545 139.726 151.291 1.00 56.09  ? 680  VAL A CG1    1 
ATOM   9899  C  CG2    . VAL A 1 680  ? 157.410 140.189 150.127 1.00 57.95  ? 680  VAL A CG2    1 
ATOM   9900  H  H      . VAL A 1 680  ? 156.287 137.220 150.821 1.00 57.49  ? 680  VAL A H      1 
ATOM   9901  H  HA     . VAL A 1 680  ? 158.709 138.002 149.262 1.00 56.98  ? 680  VAL A HA     1 
ATOM   9902  H  HB     . VAL A 1 680  ? 157.621 139.022 151.915 1.00 56.30  ? 680  VAL A HB     1 
ATOM   9903  H  HG11   . VAL A 1 680  ? 159.446 140.713 151.742 1.00 56.60  ? 680  VAL A HG11   1 
ATOM   9904  H  HG12   . VAL A 1 680  ? 160.074 139.085 151.996 1.00 56.54  ? 680  VAL A HG12   1 
ATOM   9905  H  HG13   . VAL A 1 680  ? 160.130 139.814 150.375 1.00 56.46  ? 680  VAL A HG13   1 
ATOM   9906  H  HG21   . VAL A 1 680  ? 157.887 140.292 149.152 1.00 57.22  ? 680  VAL A HG21   1 
ATOM   9907  H  HG22   . VAL A 1 680  ? 156.378 139.873 149.980 1.00 57.13  ? 680  VAL A HG22   1 
ATOM   9908  H  HG23   . VAL A 1 680  ? 157.396 141.155 150.633 1.00 56.76  ? 680  VAL A HG23   1 
ATOM   9909  N  N      . VAL A 1 681  ? 160.342 136.581 150.464 1.00 54.58  ? 681  VAL A N      1 
ATOM   9910  C  CA     . VAL A 1 681  ? 161.323 135.666 151.072 1.00 55.71  ? 681  VAL A CA     1 
ATOM   9911  C  C      . VAL A 1 681  ? 162.700 136.311 151.147 1.00 55.88  ? 681  VAL A C      1 
ATOM   9912  O  O      . VAL A 1 681  ? 163.105 137.052 150.248 1.00 61.12  ? 681  VAL A O      1 
ATOM   9913  C  CB     . VAL A 1 681  ? 161.388 134.299 150.349 1.00 54.02  ? 681  VAL A CB     1 
ATOM   9914  C  CG1    . VAL A 1 681  ? 160.039 133.575 150.356 1.00 59.47  ? 681  VAL A CG1    1 
ATOM   9915  C  CG2    . VAL A 1 681  ? 161.876 134.386 148.902 1.00 56.86  ? 681  VAL A CG2    1 
ATOM   9916  H  H      . VAL A 1 681  ? 160.578 137.000 149.576 1.00 57.27  ? 681  VAL A H      1 
ATOM   9917  H  HA     . VAL A 1 681  ? 161.026 135.462 152.101 1.00 57.50  ? 681  VAL A HA     1 
ATOM   9918  H  HB     . VAL A 1 681  ? 162.096 133.675 150.893 1.00 56.61  ? 681  VAL A HB     1 
ATOM   9919  H  HG11   . VAL A 1 681  ? 160.162 132.569 149.955 1.00 57.56  ? 681  VAL A HG11   1 
ATOM   9920  H  HG12   . VAL A 1 681  ? 159.667 133.503 151.378 1.00 57.61  ? 681  VAL A HG12   1 
ATOM   9921  H  HG13   . VAL A 1 681  ? 159.315 134.111 149.744 1.00 57.49  ? 681  VAL A HG13   1 
ATOM   9922  H  HG21   . VAL A 1 681  ? 161.914 133.390 148.462 1.00 57.02  ? 681  VAL A HG21   1 
ATOM   9923  H  HG22   . VAL A 1 681  ? 161.195 135.002 148.313 1.00 56.79  ? 681  VAL A HG22   1 
ATOM   9924  H  HG23   . VAL A 1 681  ? 162.879 134.810 148.862 1.00 56.91  ? 681  VAL A HG23   1 
ATOM   9925  N  N      . HIS A 1 682  ? 163.450 136.018 152.207 1.00 59.31  ? 682  HIS A N      1 
ATOM   9926  C  CA     . HIS A 1 682  ? 164.851 136.423 152.344 1.00 60.08  ? 682  HIS A CA     1 
ATOM   9927  C  C      . HIS A 1 682  ? 165.786 135.229 152.141 1.00 59.52  ? 682  HIS A C      1 
ATOM   9928  O  O      . HIS A 1 682  ? 165.527 134.146 152.665 1.00 63.34  ? 682  HIS A O      1 
ATOM   9929  C  CB     . HIS A 1 682  ? 165.078 137.144 153.678 1.00 56.96  ? 682  HIS A CB     1 
ATOM   9930  C  CG     . HIS A 1 682  ? 166.407 137.849 153.702 1.00 58.87  ? 682  HIS A CG     1 
ATOM   9931  N  ND1    . HIS A 1 682  ? 166.819 138.792 152.758 1.00 57.11  ? 682  HIS A ND1    1 
ATOM   9932  C  CD2    . HIS A 1 682  ? 167.403 137.660 154.607 1.00 61.43  ? 682  HIS A CD2    1 
ATOM   9933  C  CE1    . HIS A 1 682  ? 168.060 139.151 153.122 1.00 59.27  ? 682  HIS A CE1    1 
ATOM   9934  N  NE2    . HIS A 1 682  ? 168.432 138.488 154.226 1.00 61.98  ? 682  HIS A NE2    1 
ATOM   9935  H  H      . HIS A 1 682  ? 163.077 135.388 152.902 1.00 59.79  ? 682  HIS A H      1 
ATOM   9936  H  HA     . HIS A 1 682  ? 165.090 137.138 151.557 1.00 59.88  ? 682  HIS A HA     1 
ATOM   9937  H  HB2    . HIS A 1 682  ? 164.293 137.884 153.824 1.00 59.49  ? 682  HIS A HB2    1 
ATOM   9938  H  HB3    . HIS A 1 682  ? 165.025 136.431 154.500 1.00 59.24  ? 682  HIS A HB3    1 
ATOM   9939  H  HD2    . HIS A 1 682  ? 167.387 136.973 155.440 1.00 59.48  ? 682  HIS A HD2    1 
ATOM   9940  H  HE1    . HIS A 1 682  ? 168.684 139.853 152.588 1.00 58.90  ? 682  HIS A HE1    1 
ATOM   9941  H  HE2    . HIS A 1 682  ? 169.333 138.562 154.674 1.00 59.42  ? 682  HIS A HE2    1 
ATOM   9942  N  N      . GLY A 1 683  ? 166.840 135.404 151.342 1.00 67.45  ? 683  GLY A N      1 
ATOM   9943  C  CA     . GLY A 1 683  ? 167.690 134.305 150.878 1.00 69.76  ? 683  GLY A CA     1 
ATOM   9944  C  C      . GLY A 1 683  ? 168.688 133.781 151.913 1.00 71.51  ? 683  GLY A C      1 
ATOM   9945  O  O      . GLY A 1 683  ? 168.798 132.571 152.102 1.00 72.61  ? 683  GLY A O      1 
ATOM   9946  H  H      . GLY A 1 683  ? 167.008 136.322 150.956 1.00 68.10  ? 683  GLY A H      1 
ATOM   9947  H  HA2    . GLY A 1 683  ? 167.066 133.472 150.551 1.00 68.85  ? 683  GLY A HA2    1 
ATOM   9948  H  HA3    . GLY A 1 683  ? 168.260 134.650 150.015 1.00 68.89  ? 683  GLY A HA3    1 
ATOM   9949  N  N      . GLU A 1 684  ? 169.419 134.666 152.592 1.00 77.31  ? 684  GLU A N      1 
ATOM   9950  C  CA     . GLU A 1 684  ? 170.407 134.282 153.612 1.00 78.20  ? 684  GLU A CA     1 
ATOM   9951  C  C      . GLU A 1 684  ? 169.773 134.021 154.999 1.00 78.58  ? 684  GLU A C      1 
ATOM   9952  O  O      . GLU A 1 684  ? 168.799 134.681 155.365 1.00 79.16  ? 684  GLU A O      1 
ATOM   9953  C  CB     . GLU A 1 684  ? 171.508 135.346 153.722 1.00 77.30  ? 684  GLU A CB     1 
ATOM   9954  C  CG     . GLU A 1 684  ? 172.289 135.566 152.417 1.00 81.48  ? 684  GLU A CG     1 
ATOM   9955  C  CD     . GLU A 1 684  ? 173.556 136.419 152.626 1.00 84.84  ? 684  GLU A CD     1 
ATOM   9956  O  OE1    . GLU A 1 684  ? 174.460 136.014 153.394 1.00 84.54  ? 684  GLU A OE1    1 
ATOM   9957  O  OE2    . GLU A 1 684  ? 173.678 137.487 151.986 1.00 82.89  ? 684  GLU A OE2    1 
ATOM   9958  H  H      . GLU A 1 684  ? 169.274 135.649 152.412 1.00 76.83  ? 684  GLU A H      1 
ATOM   9959  H  HA     . GLU A 1 684  ? 170.884 133.359 153.281 1.00 78.08  ? 684  GLU A HA     1 
ATOM   9960  H  HB2    . GLU A 1 684  ? 171.067 136.293 154.034 1.00 77.91  ? 684  GLU A HB2    1 
ATOM   9961  H  HB3    . GLU A 1 684  ? 172.208 135.011 154.487 1.00 77.64  ? 684  GLU A HB3    1 
ATOM   9962  H  HG2    . GLU A 1 684  ? 172.581 134.595 152.018 1.00 78.04  ? 684  GLU A HG2    1 
ATOM   9963  H  HG3    . GLU A 1 684  ? 171.630 136.038 151.687 1.00 78.74  ? 684  GLU A HG3    1 
ATOM   9964  N  N      . PRO A 1 685  ? 170.320 133.100 155.819 1.00 75.17  ? 685  PRO A N      1 
ATOM   9965  C  CA     . PRO A 1 685  ? 169.839 132.847 157.181 1.00 74.40  ? 685  PRO A CA     1 
ATOM   9966  C  C      . PRO A 1 685  ? 170.316 133.906 158.202 1.00 76.37  ? 685  PRO A C      1 
ATOM   9967  O  O      . PRO A 1 685  ? 169.759 134.026 159.293 1.00 75.45  ? 685  PRO A O      1 
ATOM   9968  C  CB     . PRO A 1 685  ? 170.376 131.450 157.511 1.00 71.03  ? 685  PRO A CB     1 
ATOM   9969  C  CG     . PRO A 1 685  ? 171.690 131.377 156.741 1.00 72.85  ? 685  PRO A CG     1 
ATOM   9970  C  CD     . PRO A 1 685  ? 171.394 132.175 155.475 1.00 74.23  ? 685  PRO A CD     1 
ATOM   9971  H  HA     . PRO A 1 685  ? 168.750 132.822 157.197 1.00 74.22  ? 685  PRO A HA     1 
ATOM   9972  H  HB2    . PRO A 1 685  ? 170.529 131.306 158.580 1.00 73.73  ? 685  PRO A HB2    1 
ATOM   9973  H  HB3    . PRO A 1 685  ? 169.693 130.697 157.122 1.00 73.47  ? 685  PRO A HB3    1 
ATOM   9974  H  HG2    . PRO A 1 685  ? 172.479 131.866 157.309 1.00 73.90  ? 685  PRO A HG2    1 
ATOM   9975  H  HG3    . PRO A 1 685  ? 171.969 130.349 156.512 1.00 73.98  ? 685  PRO A HG3    1 
ATOM   9976  H  HD2    . PRO A 1 685  ? 172.288 132.701 155.144 1.00 74.20  ? 685  PRO A HD2    1 
ATOM   9977  H  HD3    . PRO A 1 685  ? 171.048 131.499 154.695 1.00 74.20  ? 685  PRO A HD3    1 
ATOM   9978  N  N      . THR A 1 686  ? 171.340 134.687 157.848 1.00 81.55  ? 686  THR A N      1 
ATOM   9979  C  CA     . THR A 1 686  ? 171.928 135.790 158.623 1.00 76.92  ? 686  THR A CA     1 
ATOM   9980  C  C      . THR A 1 686  ? 172.239 136.956 157.685 1.00 77.51  ? 686  THR A C      1 
ATOM   9981  O  O      . THR A 1 686  ? 172.301 136.757 156.475 1.00 84.83  ? 686  THR A O      1 
ATOM   9982  C  CB     . THR A 1 686  ? 173.216 135.370 159.363 1.00 80.16  ? 686  THR A CB     1 
ATOM   9983  O  OG1    . THR A 1 686  ? 174.236 134.971 158.481 1.00 81.72  ? 686  THR A OG1    1 
ATOM   9984  C  CG2    . THR A 1 686  ? 173.057 134.217 160.347 1.00 79.38  ? 686  THR A CG2    1 
ATOM   9985  H  H      . THR A 1 686  ? 171.700 134.571 156.911 1.00 78.79  ? 686  THR A H      1 
ATOM   9986  H  HA     . THR A 1 686  ? 171.201 136.138 159.357 1.00 78.12  ? 686  THR A HA     1 
ATOM   9987  H  HB     . THR A 1 686  ? 173.575 136.238 159.918 1.00 78.49  ? 686  THR A HB     1 
ATOM   9988  H  HG1    . THR A 1 686  ? 174.035 134.067 158.227 1.00 78.67  ? 686  THR A HG1    1 
ATOM   9989  H  HG21   . THR A 1 686  ? 174.030 133.953 160.764 1.00 78.18  ? 686  THR A HG21   1 
ATOM   9990  H  HG22   . THR A 1 686  ? 172.417 134.520 161.175 1.00 78.68  ? 686  THR A HG22   1 
ATOM   9991  H  HG23   . THR A 1 686  ? 172.625 133.341 159.863 1.00 78.71  ? 686  THR A HG23   1 
ATOM   9992  N  N      . CYS A 1 687  ? 172.454 138.176 158.183 1.00 74.33  ? 687  CYS A N      1 
ATOM   9993  C  CA     . CYS A 1 687  ? 172.925 139.275 157.330 1.00 79.03  ? 687  CYS A CA     1 
ATOM   9994  C  C      . CYS A 1 687  ? 173.890 140.221 158.054 1.00 78.63  ? 687  CYS A C      1 
ATOM   9995  O  O      . CYS A 1 687  ? 173.878 140.310 159.280 1.00 76.86  ? 687  CYS A O      1 
ATOM   9996  C  CB     . CYS A 1 687  ? 171.726 139.991 156.687 1.00 77.69  ? 687  CYS A CB     1 
ATOM   9997  S  SG     . CYS A 1 687  ? 170.581 140.637 157.926 1.00 86.72  ? 687  CYS A SG     1 
ATOM   9998  H  H      . CYS A 1 687  ? 172.364 138.343 159.175 1.00 76.89  ? 687  CYS A H      1 
ATOM   9999  H  HA     . CYS A 1 687  ? 173.510 138.849 156.514 1.00 77.95  ? 687  CYS A HA     1 
ATOM   10000 H  HB2    . CYS A 1 687  ? 172.084 140.815 156.070 1.00 76.78  ? 687  CYS A HB2    1 
ATOM   10001 H  HB3    . CYS A 1 687  ? 171.199 139.291 156.038 1.00 77.19  ? 687  CYS A HB3    1 
ATOM   10002 H  HG     . CYS A 1 687  ? 170.206 139.462 158.440 1.00 86.72  ? 687  CYS A HG     1 
ATOM   10003 N  N      . ASP A 1 688  ? 174.759 140.899 157.296 1.00 83.40  ? 688  ASP A N      1 
ATOM   10004 C  CA     . ASP A 1 688  ? 175.755 141.832 157.838 1.00 78.68  ? 688  ASP A CA     1 
ATOM   10005 C  C      . ASP A 1 688  ? 175.074 143.110 158.350 1.00 76.77  ? 688  ASP A C      1 
ATOM   10006 O  O      . ASP A 1 688  ? 174.572 143.916 157.563 1.00 75.97  ? 688  ASP A O      1 
ATOM   10007 C  CB     . ASP A 1 688  ? 176.807 142.216 156.776 1.00 79.48  ? 688  ASP A CB     1 
ATOM   10008 C  CG     . ASP A 1 688  ? 177.665 141.075 156.211 1.00 83.47  ? 688  ASP A CG     1 
ATOM   10009 O  OD1    . ASP A 1 688  ? 177.904 140.068 156.907 1.00 79.91  ? 688  ASP A OD1    1 
ATOM   10010 O  OD2    . ASP A 1 688  ? 178.133 141.202 155.060 1.00 83.46  ? 688  ASP A OD2    1 
ATOM   10011 H  H      . ASP A 1 688  ? 174.701 140.806 156.292 1.00 79.78  ? 688  ASP A H      1 
ATOM   10012 H  HA     . ASP A 1 688  ? 176.278 141.358 158.669 1.00 79.03  ? 688  ASP A HA     1 
ATOM   10013 H  HB2    . ASP A 1 688  ? 176.304 142.705 155.943 1.00 79.02  ? 688  ASP A HB2    1 
ATOM   10014 H  HB3    . ASP A 1 688  ? 177.478 142.948 157.225 1.00 78.94  ? 688  ASP A HB3    1 
ATOM   10015 N  N      . LEU A 1 689  ? 175.074 143.313 159.664 1.00 68.44  ? 689  LEU A N      1 
ATOM   10016 C  CA     . LEU A 1 689  ? 174.409 144.434 160.335 1.00 66.36  ? 689  LEU A CA     1 
ATOM   10017 C  C      . LEU A 1 689  ? 175.287 144.973 161.475 1.00 67.12  ? 689  LEU A C      1 
ATOM   10018 O  O      . LEU A 1 689  ? 176.113 144.233 162.006 1.00 70.36  ? 689  LEU A O      1 
ATOM   10019 C  CB     . LEU A 1 689  ? 173.064 143.937 160.887 1.00 68.27  ? 689  LEU A CB     1 
ATOM   10020 C  CG     . LEU A 1 689  ? 171.990 143.614 159.837 1.00 69.56  ? 689  LEU A CG     1 
ATOM   10021 C  CD1    . LEU A 1 689  ? 170.858 142.857 160.519 1.00 70.44  ? 689  LEU A CD1    1 
ATOM   10022 C  CD2    . LEU A 1 689  ? 171.414 144.892 159.228 1.00 69.14  ? 689  LEU A CD2    1 
ATOM   10023 H  H      . LEU A 1 689  ? 175.478 142.602 160.256 1.00 68.24  ? 689  LEU A H      1 
ATOM   10024 H  HA     . LEU A 1 689  ? 174.237 145.242 159.624 1.00 67.83  ? 689  LEU A HA     1 
ATOM   10025 H  HB2    . LEU A 1 689  ? 173.256 143.038 161.471 1.00 67.80  ? 689  LEU A HB2    1 
ATOM   10026 H  HB3    . LEU A 1 689  ? 172.659 144.682 161.572 1.00 67.60  ? 689  LEU A HB3    1 
ATOM   10027 H  HG     . LEU A 1 689  ? 172.395 142.988 159.043 1.00 67.59  ? 689  LEU A HG     1 
ATOM   10028 H  HD11   . LEU A 1 689  ? 171.201 141.853 160.771 1.00 67.91  ? 689  LEU A HD11   1 
ATOM   10029 H  HD12   . LEU A 1 689  ? 169.998 142.774 159.854 1.00 67.86  ? 689  LEU A HD12   1 
ATOM   10030 H  HD13   . LEU A 1 689  ? 170.569 143.368 161.437 1.00 67.36  ? 689  LEU A HD13   1 
ATOM   10031 H  HD21   . LEU A 1 689  ? 170.633 144.635 158.511 1.00 66.88  ? 689  LEU A HD21   1 
ATOM   10032 H  HD22   . LEU A 1 689  ? 170.987 145.524 160.008 1.00 67.43  ? 689  LEU A HD22   1 
ATOM   10033 H  HD23   . LEU A 1 689  ? 172.196 145.439 158.701 1.00 67.14  ? 689  LEU A HD23   1 
ATOM   10034 N  N      . PRO A 1 690  ? 175.135 146.241 161.884 1.00 62.84  ? 690  PRO A N      1 
ATOM   10035 C  CA     . PRO A 1 690  ? 175.890 146.785 163.001 1.00 58.34  ? 690  PRO A CA     1 
ATOM   10036 C  C      . PRO A 1 690  ? 175.407 146.205 164.337 1.00 61.79  ? 690  PRO A C      1 
ATOM   10037 O  O      . PRO A 1 690  ? 174.226 145.918 164.526 1.00 64.11  ? 690  PRO A O      1 
ATOM   10038 C  CB     . PRO A 1 690  ? 175.701 148.300 162.921 1.00 61.60  ? 690  PRO A CB     1 
ATOM   10039 C  CG     . PRO A 1 690  ? 174.369 148.470 162.195 1.00 62.86  ? 690  PRO A CG     1 
ATOM   10040 C  CD     . PRO A 1 690  ? 174.277 147.251 161.288 1.00 60.58  ? 690  PRO A CD     1 
ATOM   10041 H  HA     . PRO A 1 690  ? 176.950 146.560 162.887 1.00 60.90  ? 690  PRO A HA     1 
ATOM   10042 H  HB2    . PRO A 1 690  ? 175.682 148.764 163.907 1.00 61.52  ? 690  PRO A HB2    1 
ATOM   10043 H  HB3    . PRO A 1 690  ? 176.497 148.733 162.315 1.00 60.94  ? 690  PRO A HB3    1 
ATOM   10044 H  HG2    . PRO A 1 690  ? 173.551 148.441 162.915 1.00 61.49  ? 690  PRO A HG2    1 
ATOM   10045 H  HG3    . PRO A 1 690  ? 174.337 149.397 161.623 1.00 61.09  ? 690  PRO A HG3    1 
ATOM   10046 H  HD2    . PRO A 1 690  ? 173.243 146.911 161.219 1.00 61.31  ? 690  PRO A HD2    1 
ATOM   10047 H  HD3    . PRO A 1 690  ? 174.654 147.506 160.298 1.00 61.40  ? 690  PRO A HD3    1 
ATOM   10048 N  N      . ASP A 1 691  ? 176.312 146.071 165.300 1.00 61.57  ? 691  ASP A N      1 
ATOM   10049 C  CA     . ASP A 1 691  ? 175.977 145.647 166.650 1.00 60.89  ? 691  ASP A CA     1 
ATOM   10050 C  C      . ASP A 1 691  ? 175.253 146.791 167.397 1.00 63.55  ? 691  ASP A C      1 
ATOM   10051 O  O      . ASP A 1 691  ? 175.885 147.733 167.881 1.00 68.30  ? 691  ASP A O      1 
ATOM   10052 C  CB     . ASP A 1 691  ? 177.251 145.144 167.355 1.00 64.13  ? 691  ASP A CB     1 
ATOM   10053 C  CG     . ASP A 1 691  ? 176.975 144.530 168.739 1.00 66.51  ? 691  ASP A CG     1 
ATOM   10054 O  OD1    . ASP A 1 691  ? 175.820 144.590 169.208 1.00 68.17  ? 691  ASP A OD1    1 
ATOM   10055 O  OD2    . ASP A 1 691  ? 177.919 143.972 169.345 1.00 70.54  ? 691  ASP A OD2    1 
ATOM   10056 H  H      . ASP A 1 691  ? 177.276 146.298 165.099 1.00 64.81  ? 691  ASP A H      1 
ATOM   10057 H  HA     . ASP A 1 691  ? 175.298 144.799 166.582 1.00 64.73  ? 691  ASP A HA     1 
ATOM   10058 H  HB2    . ASP A 1 691  ? 177.718 144.385 166.729 1.00 64.57  ? 691  ASP A HB2    1 
ATOM   10059 H  HB3    . ASP A 1 691  ? 177.959 145.967 167.462 1.00 65.23  ? 691  ASP A HB3    1 
ATOM   10060 N  N      . LEU A 1 692  ? 173.915 146.746 167.435 1.00 56.11  ? 692  LEU A N      1 
ATOM   10061 C  CA     . LEU A 1 692  ? 173.095 147.867 167.892 1.00 52.24  ? 692  LEU A CA     1 
ATOM   10062 C  C      . LEU A 1 692  ? 173.275 148.155 169.393 1.00 54.48  ? 692  LEU A C      1 
ATOM   10063 O  O      . LEU A 1 692  ? 173.198 149.311 169.797 1.00 59.73  ? 692  LEU A O      1 
ATOM   10064 C  CB     . LEU A 1 692  ? 171.622 147.647 167.501 1.00 49.54  ? 692  LEU A CB     1 
ATOM   10065 C  CG     . LEU A 1 692  ? 171.346 147.530 165.991 1.00 51.75  ? 692  LEU A CG     1 
ATOM   10066 C  CD1    . LEU A 1 692  ? 169.850 147.389 165.738 1.00 57.17  ? 692  LEU A CD1    1 
ATOM   10067 C  CD2    . LEU A 1 692  ? 171.814 148.753 165.202 1.00 55.54  ? 692  LEU A CD2    1 
ATOM   10068 H  H      . LEU A 1 692  ? 173.452 145.976 166.976 1.00 56.35  ? 692  LEU A H      1 
ATOM   10069 H  HA     . LEU A 1 692  ? 173.436 148.766 167.378 1.00 55.58  ? 692  LEU A HA     1 
ATOM   10070 H  HB2    . LEU A 1 692  ? 171.262 146.744 167.992 1.00 55.23  ? 692  LEU A HB2    1 
ATOM   10071 H  HB3    . LEU A 1 692  ? 171.043 148.487 167.882 1.00 54.41  ? 692  LEU A HB3    1 
ATOM   10072 H  HG     . LEU A 1 692  ? 171.841 146.642 165.600 1.00 55.38  ? 692  LEU A HG     1 
ATOM   10073 H  HD11   . LEU A 1 692  ? 169.664 147.227 164.678 1.00 54.87  ? 692  LEU A HD11   1 
ATOM   10074 H  HD12   . LEU A 1 692  ? 169.333 148.288 166.060 1.00 55.10  ? 692  LEU A HD12   1 
ATOM   10075 H  HD13   . LEU A 1 692  ? 169.465 146.536 166.295 1.00 55.56  ? 692  LEU A HD13   1 
ATOM   10076 H  HD21   . LEU A 1 692  ? 171.503 148.655 164.163 1.00 54.71  ? 692  LEU A HD21   1 
ATOM   10077 H  HD22   . LEU A 1 692  ? 171.374 149.657 165.619 1.00 54.66  ? 692  LEU A HD22   1 
ATOM   10078 H  HD23   . LEU A 1 692  ? 172.900 148.821 165.233 1.00 55.03  ? 692  LEU A HD23   1 
ATOM   10079 N  N      . ASP A 1 693  ? 173.616 147.147 170.198 1.00 60.55  ? 693  ASP A N      1 
ATOM   10080 C  CA     . ASP A 1 693  ? 173.958 147.320 171.606 1.00 62.44  ? 693  ASP A CA     1 
ATOM   10081 C  C      . ASP A 1 693  ? 175.274 148.098 171.768 1.00 65.04  ? 693  ASP A C      1 
ATOM   10082 O  O      . ASP A 1 693  ? 175.341 149.049 172.538 1.00 65.54  ? 693  ASP A O      1 
ATOM   10083 C  CB     . ASP A 1 693  ? 173.992 145.957 172.315 1.00 66.09  ? 693  ASP A CB     1 
ATOM   10084 C  CG     . ASP A 1 693  ? 172.692 145.158 172.130 1.00 72.45  ? 693  ASP A CG     1 
ATOM   10085 O  OD1    . ASP A 1 693  ? 171.595 145.740 172.271 1.00 74.24  ? 693  ASP A OD1    1 
ATOM   10086 O  OD2    . ASP A 1 693  ? 172.740 143.955 171.793 1.00 74.03  ? 693  ASP A OD2    1 
ATOM   10087 H  H      . ASP A 1 693  ? 173.731 146.233 169.784 1.00 64.89  ? 693  ASP A H      1 
ATOM   10088 H  HA     . ASP A 1 693  ? 173.176 147.916 172.075 1.00 64.95  ? 693  ASP A HA     1 
ATOM   10089 H  HB2    . ASP A 1 693  ? 174.835 145.379 171.935 1.00 65.31  ? 693  ASP A HB2    1 
ATOM   10090 H  HB3    . ASP A 1 693  ? 174.156 146.120 173.379 1.00 65.63  ? 693  ASP A HB3    1 
ATOM   10091 N  N      . ALA A 1 694  ? 176.312 147.784 170.991 1.00 64.78  ? 694  ALA A N      1 
ATOM   10092 C  CA     . ALA A 1 694  ? 177.539 148.579 170.974 1.00 60.89  ? 694  ALA A CA     1 
ATOM   10093 C  C      . ALA A 1 694  ? 177.328 149.996 170.396 1.00 61.13  ? 694  ALA A C      1 
ATOM   10094 O  O      . ALA A 1 694  ? 177.881 150.961 170.922 1.00 65.23  ? 694  ALA A O      1 
ATOM   10095 C  CB     . ALA A 1 694  ? 178.595 147.803 170.186 1.00 62.60  ? 694  ALA A CB     1 
ATOM   10096 H  H      . ALA A 1 694  ? 176.222 147.016 170.341 1.00 64.17  ? 694  ALA A H      1 
ATOM   10097 H  HA     . ALA A 1 694  ? 177.898 148.691 171.997 1.00 63.91  ? 694  ALA A HA     1 
ATOM   10098 H  HB1    . ALA A 1 694  ? 178.778 146.844 170.670 1.00 63.70  ? 694  ALA A HB1    1 
ATOM   10099 H  HB2    . ALA A 1 694  ? 178.262 147.636 169.162 1.00 63.83  ? 694  ALA A HB2    1 
ATOM   10100 H  HB3    . ALA A 1 694  ? 179.529 148.366 170.158 1.00 63.72  ? 694  ALA A HB3    1 
ATOM   10101 N  N      . ALA A 1 695  ? 176.504 150.126 169.352 1.00 57.50  ? 695  ALA A N      1 
ATOM   10102 C  CA     . ALA A 1 695  ? 176.231 151.392 168.684 1.00 53.57  ? 695  ALA A CA     1 
ATOM   10103 C  C      . ALA A 1 695  ? 175.477 152.385 169.589 1.00 51.19  ? 695  ALA A C      1 
ATOM   10104 O  O      . ALA A 1 695  ? 175.783 153.579 169.582 1.00 58.65  ? 695  ALA A O      1 
ATOM   10105 C  CB     . ALA A 1 695  ? 175.463 151.106 167.395 1.00 55.44  ? 695  ALA A CB     1 
ATOM   10106 H  H      . ALA A 1 695  ? 176.116 149.284 168.950 1.00 57.95  ? 695  ALA A H      1 
ATOM   10107 H  HA     . ALA A 1 695  ? 177.183 151.850 168.414 1.00 56.28  ? 695  ALA A HA     1 
ATOM   10108 H  HB1    . ALA A 1 695  ? 175.984 150.357 166.800 1.00 56.34  ? 695  ALA A HB1    1 
ATOM   10109 H  HB2    . ALA A 1 695  ? 174.454 150.763 167.618 1.00 56.08  ? 695  ALA A HB2    1 
ATOM   10110 H  HB3    . ALA A 1 695  ? 175.409 152.023 166.811 1.00 56.19  ? 695  ALA A HB3    1 
ATOM   10111 N  N      . LEU A 1 696  ? 174.557 151.898 170.431 1.00 60.29  ? 696  LEU A N      1 
ATOM   10112 C  CA     . LEU A 1 696  ? 173.900 152.692 171.475 1.00 61.08  ? 696  LEU A CA     1 
ATOM   10113 C  C      . LEU A 1 696  ? 174.909 153.259 172.491 1.00 56.54  ? 696  LEU A C      1 
ATOM   10114 O  O      . LEU A 1 696  ? 174.713 154.364 172.987 1.00 60.15  ? 696  LEU A O      1 
ATOM   10115 C  CB     . LEU A 1 696  ? 172.813 151.809 172.119 1.00 58.05  ? 696  LEU A CB     1 
ATOM   10116 C  CG     . LEU A 1 696  ? 172.055 152.426 173.308 1.00 58.48  ? 696  LEU A CG     1 
ATOM   10117 C  CD1    . LEU A 1 696  ? 171.252 153.665 172.917 1.00 58.93  ? 696  LEU A CD1    1 
ATOM   10118 C  CD2    . LEU A 1 696  ? 171.081 151.409 173.900 1.00 56.72  ? 696  LEU A CD2    1 
ATOM   10119 H  H      . LEU A 1 696  ? 174.294 150.928 170.347 1.00 58.77  ? 696  LEU A H      1 
ATOM   10120 H  HA     . LEU A 1 696  ? 173.405 153.538 171.000 1.00 58.45  ? 696  LEU A HA     1 
ATOM   10121 H  HB2    . LEU A 1 696  ? 172.089 151.533 171.353 1.00 57.91  ? 696  LEU A HB2    1 
ATOM   10122 H  HB3    . LEU A 1 696  ? 173.283 150.890 172.466 1.00 57.99  ? 696  LEU A HB3    1 
ATOM   10123 H  HG     . LEU A 1 696  ? 172.768 152.695 174.086 1.00 58.36  ? 696  LEU A HG     1 
ATOM   10124 H  HD11   . LEU A 1 696  ? 170.707 154.032 173.786 1.00 57.84  ? 696  LEU A HD11   1 
ATOM   10125 H  HD12   . LEU A 1 696  ? 171.927 154.449 172.577 1.00 57.37  ? 696  LEU A HD12   1 
ATOM   10126 H  HD13   . LEU A 1 696  ? 170.545 153.417 172.126 1.00 57.29  ? 696  LEU A HD13   1 
ATOM   10127 H  HD21   . LEU A 1 696  ? 170.313 151.157 173.168 1.00 57.53  ? 696  LEU A HD21   1 
ATOM   10128 H  HD22   . LEU A 1 696  ? 170.611 151.825 174.790 1.00 58.15  ? 696  LEU A HD22   1 
ATOM   10129 H  HD23   . LEU A 1 696  ? 171.619 150.504 174.184 1.00 57.70  ? 696  LEU A HD23   1 
ATOM   10130 N  N      . GLN A 1 697  ? 176.020 152.558 172.751 1.00 70.77  ? 697  GLN A N      1 
ATOM   10131 C  CA     . GLN A 1 697  ? 177.127 153.024 173.604 1.00 70.31  ? 697  GLN A CA     1 
ATOM   10132 C  C      . GLN A 1 697  ? 178.278 153.698 172.821 1.00 71.66  ? 697  GLN A C      1 
ATOM   10133 O  O      . GLN A 1 697  ? 179.330 153.981 173.391 1.00 76.46  ? 697  GLN A O      1 
ATOM   10134 C  CB     . GLN A 1 697  ? 177.646 151.884 174.509 1.00 71.17  ? 697  GLN A CB     1 
ATOM   10135 C  CG     . GLN A 1 697  ? 176.573 151.033 175.216 1.00 72.92  ? 697  GLN A CG     1 
ATOM   10136 C  CD     . GLN A 1 697  ? 175.539 151.795 176.047 1.00 78.54  ? 697  GLN A CD     1 
ATOM   10137 O  OE1    . GLN A 1 697  ? 175.671 152.963 176.384 1.00 78.80  ? 697  GLN A OE1    1 
ATOM   10138 N  NE2    . GLN A 1 697  ? 174.466 151.141 176.431 1.00 76.23  ? 697  GLN A NE2    1 
ATOM   10139 H  H      . GLN A 1 697  ? 176.117 151.652 172.315 1.00 70.80  ? 697  GLN A H      1 
ATOM   10140 H  HA     . GLN A 1 697  ? 176.737 153.797 174.267 1.00 70.84  ? 697  GLN A HA     1 
ATOM   10141 H  HB2    . GLN A 1 697  ? 178.257 151.216 173.904 1.00 71.03  ? 697  GLN A HB2    1 
ATOM   10142 H  HB3    . GLN A 1 697  ? 178.290 152.317 175.276 1.00 71.44  ? 697  GLN A HB3    1 
ATOM   10143 H  HG2    . GLN A 1 697  ? 176.046 150.449 174.463 1.00 71.61  ? 697  GLN A HG2    1 
ATOM   10144 H  HG3    . GLN A 1 697  ? 177.072 150.318 175.870 1.00 72.08  ? 697  GLN A HG3    1 
ATOM   10145 H  HE21   . GLN A 1 697  ? 174.339 150.171 176.180 1.00 71.90  ? 697  GLN A HE21   1 
ATOM   10146 H  HE22   . GLN A 1 697  ? 173.792 151.627 177.004 1.00 71.95  ? 697  GLN A HE22   1 
ATOM   10147 N  N      . GLY A 1 698  ? 178.113 153.972 171.523 1.00 65.85  ? 698  GLY A N      1 
ATOM   10148 C  CA     . GLY A 1 698  ? 179.071 154.733 170.707 1.00 62.42  ? 698  GLY A CA     1 
ATOM   10149 C  C      . GLY A 1 698  ? 180.159 153.921 169.991 1.00 67.21  ? 698  GLY A C      1 
ATOM   10150 O  O      . GLY A 1 698  ? 180.973 154.513 169.286 1.00 71.97  ? 698  GLY A O      1 
ATOM   10151 H  H      . GLY A 1 698  ? 177.235 153.711 171.097 1.00 66.21  ? 698  GLY A H      1 
ATOM   10152 H  HA2    . GLY A 1 698  ? 178.515 155.280 169.947 1.00 65.12  ? 698  GLY A HA2    1 
ATOM   10153 H  HA3    . GLY A 1 698  ? 179.571 155.470 171.336 1.00 65.94  ? 698  GLY A HA3    1 
ATOM   10154 N  N      . ARG A 1 699  ? 180.170 152.589 170.109 1.00 72.09  ? 699  ARG A N      1 
ATOM   10155 C  CA     . ARG A 1 699  ? 181.154 151.687 169.482 1.00 68.37  ? 699  ARG A CA     1 
ATOM   10156 C  C      . ARG A 1 699  ? 180.572 151.042 168.224 1.00 69.95  ? 699  ARG A C      1 
ATOM   10157 O  O      . ARG A 1 699  ? 179.477 150.486 168.260 1.00 77.04  ? 699  ARG A O      1 
ATOM   10158 C  CB     . ARG A 1 699  ? 181.611 150.613 170.485 1.00 68.55  ? 699  ARG A CB     1 
ATOM   10159 C  CG     . ARG A 1 699  ? 182.461 151.180 171.632 1.00 69.39  ? 699  ARG A CG     1 
ATOM   10160 C  CD     . ARG A 1 699  ? 182.904 150.087 172.621 1.00 73.77  ? 699  ARG A CD     1 
ATOM   10161 N  NE     . ARG A 1 699  ? 181.776 149.563 173.423 1.00 78.68  ? 699  ARG A NE     1 
ATOM   10162 C  CZ     . ARG A 1 699  ? 181.243 148.352 173.401 1.00 79.41  ? 699  ARG A CZ     1 
ATOM   10163 N  NH1    . ARG A 1 699  ? 180.215 148.076 174.140 1.00 76.74  ? 699  ARG A NH1    1 
ATOM   10164 N  NH2    . ARG A 1 699  ? 181.703 147.396 172.651 1.00 78.66  ? 699  ARG A NH2    1 
ATOM   10165 H  H      . ARG A 1 699  ? 179.421 152.166 170.637 1.00 71.34  ? 699  ARG A H      1 
ATOM   10166 H  HA     . ARG A 1 699  ? 182.031 152.262 169.181 1.00 71.76  ? 699  ARG A HA     1 
ATOM   10167 H  HB2    . ARG A 1 699  ? 180.731 150.123 170.902 1.00 71.42  ? 699  ARG A HB2    1 
ATOM   10168 H  HB3    . ARG A 1 699  ? 182.204 149.865 169.959 1.00 71.68  ? 699  ARG A HB3    1 
ATOM   10169 H  HG2    . ARG A 1 699  ? 183.350 151.648 171.210 1.00 71.69  ? 699  ARG A HG2    1 
ATOM   10170 H  HG3    . ARG A 1 699  ? 181.897 151.941 172.170 1.00 71.30  ? 699  ARG A HG3    1 
ATOM   10171 H  HD2    . ARG A 1 699  ? 183.403 149.294 172.065 1.00 72.14  ? 699  ARG A HD2    1 
ATOM   10172 H  HD3    . ARG A 1 699  ? 183.637 150.523 173.300 1.00 71.84  ? 699  ARG A HD3    1 
ATOM   10173 H  HE     . ARG A 1 699  ? 181.350 150.215 174.066 1.00 72.42  ? 699  ARG A HE     1 
ATOM   10174 H  HH11   . ARG A 1 699  ? 179.845 148.770 174.775 1.00 72.29  ? 699  ARG A HH11   1 
ATOM   10175 H  HH12   . ARG A 1 699  ? 179.825 147.144 174.138 1.00 72.08  ? 699  ARG A HH12   1 
ATOM   10176 H  HH21   . ARG A 1 699  ? 182.572 147.539 172.158 1.00 72.27  ? 699  ARG A HH21   1 
ATOM   10177 H  HH22   . ARG A 1 699  ? 181.285 146.476 172.679 1.00 72.63  ? 699  ARG A HH22   1 
ATOM   10178 N  N      . VAL A 1 700  ? 181.300 151.099 167.109 1.00 61.28  ? 700  VAL A N      1 
ATOM   10179 C  CA     . VAL A 1 700  ? 180.800 150.671 165.788 1.00 62.12  ? 700  VAL A CA     1 
ATOM   10180 C  C      . VAL A 1 700  ? 181.563 149.454 165.265 1.00 64.80  ? 700  VAL A C      1 
ATOM   10181 O  O      . VAL A 1 700  ? 182.746 149.567 164.944 1.00 71.61  ? 700  VAL A O      1 
ATOM   10182 C  CB     . VAL A 1 700  ? 180.873 151.843 164.787 1.00 61.29  ? 700  VAL A CB     1 
ATOM   10183 C  CG1    . VAL A 1 700  ? 180.367 151.453 163.399 1.00 61.85  ? 700  VAL A CG1    1 
ATOM   10184 C  CG2    . VAL A 1 700  ? 180.041 153.029 165.281 1.00 65.30  ? 700  VAL A CG2    1 
ATOM   10185 H  H      . VAL A 1 700  ? 182.206 151.546 167.153 1.00 64.11  ? 700  VAL A H      1 
ATOM   10186 H  HA     . VAL A 1 700  ? 179.746 150.399 165.858 1.00 63.95  ? 700  VAL A HA     1 
ATOM   10187 H  HB     . VAL A 1 700  ? 181.908 152.173 164.693 1.00 63.62  ? 700  VAL A HB     1 
ATOM   10188 H  HG11   . VAL A 1 700  ? 180.353 152.328 162.749 1.00 63.26  ? 700  VAL A HG11   1 
ATOM   10189 H  HG12   . VAL A 1 700  ? 179.360 151.041 163.470 1.00 63.35  ? 700  VAL A HG12   1 
ATOM   10190 H  HG13   . VAL A 1 700  ? 181.031 150.714 162.951 1.00 63.79  ? 700  VAL A HG13   1 
ATOM   10191 H  HG21   . VAL A 1 700  ? 180.456 153.427 166.207 1.00 63.91  ? 700  VAL A HG21   1 
ATOM   10192 H  HG22   . VAL A 1 700  ? 180.065 153.820 164.531 1.00 63.40  ? 700  VAL A HG22   1 
ATOM   10193 H  HG23   . VAL A 1 700  ? 179.008 152.724 165.447 1.00 63.32  ? 700  VAL A HG23   1 
ATOM   10194 N  N      . TYR A 1 701  ? 180.890 148.311 165.125 1.00 76.26  ? 701  TYR A N      1 
ATOM   10195 C  CA     . TYR A 1 701  ? 181.415 147.115 164.449 1.00 76.66  ? 701  TYR A CA     1 
ATOM   10196 C  C      . TYR A 1 701  ? 180.289 146.157 164.004 1.00 74.15  ? 701  TYR A C      1 
ATOM   10197 O  O      . TYR A 1 701  ? 179.158 146.230 164.488 1.00 73.67  ? 701  TYR A O      1 
ATOM   10198 C  CB     . TYR A 1 701  ? 182.457 146.393 165.327 1.00 75.04  ? 701  TYR A CB     1 
ATOM   10199 C  CG     . TYR A 1 701  ? 181.953 145.909 166.671 1.00 70.73  ? 701  TYR A CG     1 
ATOM   10200 C  CD1    . TYR A 1 701  ? 181.331 144.653 166.776 1.00 75.11  ? 701  TYR A CD1    1 
ATOM   10201 C  CD2    . TYR A 1 701  ? 182.097 146.723 167.810 1.00 74.35  ? 701  TYR A CD2    1 
ATOM   10202 C  CE1    . TYR A 1 701  ? 180.807 144.228 168.006 1.00 76.78  ? 701  TYR A CE1    1 
ATOM   10203 C  CE2    . TYR A 1 701  ? 181.572 146.300 169.043 1.00 76.42  ? 701  TYR A CE2    1 
ATOM   10204 C  CZ     . TYR A 1 701  ? 180.906 145.060 169.138 1.00 78.76  ? 701  TYR A CZ     1 
ATOM   10205 O  OH     . TYR A 1 701  ? 180.310 144.684 170.295 1.00 78.90  ? 701  TYR A OH     1 
ATOM   10206 H  H      . TYR A 1 701  ? 179.931 148.275 165.441 1.00 73.65  ? 701  TYR A H      1 
ATOM   10207 H  HA     . TYR A 1 701  ? 181.925 147.440 163.543 1.00 74.20  ? 701  TYR A HA     1 
ATOM   10208 H  HB2    . TYR A 1 701  ? 182.847 145.537 164.776 1.00 73.86  ? 701  TYR A HB2    1 
ATOM   10209 H  HB3    . TYR A 1 701  ? 183.304 147.059 165.491 1.00 74.31  ? 701  TYR A HB3    1 
ATOM   10210 H  HD1    . TYR A 1 701  ? 181.234 144.021 165.906 1.00 74.30  ? 701  TYR A HD1    1 
ATOM   10211 H  HD2    . TYR A 1 701  ? 182.589 147.681 167.730 1.00 73.82  ? 701  TYR A HD2    1 
ATOM   10212 H  HE1    . TYR A 1 701  ? 180.299 143.278 168.083 1.00 73.73  ? 701  TYR A HE1    1 
ATOM   10213 H  HE2    . TYR A 1 701  ? 181.649 146.935 169.913 1.00 73.67  ? 701  TYR A HE2    1 
ATOM   10214 H  HH     . TYR A 1 701  ? 179.462 144.287 170.080 1.00 74.14  ? 701  TYR A HH     1 
ATOM   10215 N  N      . GLY A 1 702  ? 180.595 145.277 163.048 1.00 75.42  ? 702  GLY A N      1 
ATOM   10216 C  CA     . GLY A 1 702  ? 179.626 144.393 162.390 1.00 73.11  ? 702  GLY A CA     1 
ATOM   10217 C  C      . GLY A 1 702  ? 179.366 143.053 163.094 1.00 71.56  ? 702  GLY A C      1 
ATOM   10218 O  O      . GLY A 1 702  ? 180.208 142.543 163.833 1.00 72.17  ? 702  GLY A O      1 
ATOM   10219 H  H      . GLY A 1 702  ? 181.545 145.263 162.707 1.00 73.23  ? 702  GLY A H      1 
ATOM   10220 H  HA2    . GLY A 1 702  ? 178.676 144.919 162.291 1.00 72.24  ? 702  GLY A HA2    1 
ATOM   10221 H  HA3    . GLY A 1 702  ? 179.973 144.174 161.380 1.00 73.25  ? 702  GLY A HA3    1 
ATOM   10222 N  N      . ARG A 1 703  ? 178.199 142.465 162.822 1.00 75.19  ? 703  ARG A N      1 
ATOM   10223 C  CA     . ARG A 1 703  ? 177.738 141.153 163.300 1.00 75.82  ? 703  ARG A CA     1 
ATOM   10224 C  C      . ARG A 1 703  ? 176.855 140.493 162.235 1.00 77.46  ? 703  ARG A C      1 
ATOM   10225 O  O      . ARG A 1 703  ? 176.152 141.193 161.511 1.00 81.65  ? 703  ARG A O      1 
ATOM   10226 C  CB     . ARG A 1 703  ? 176.984 141.374 164.628 1.00 73.41  ? 703  ARG A CB     1 
ATOM   10227 C  CG     . ARG A 1 703  ? 176.564 140.086 165.339 1.00 76.67  ? 703  ARG A CG     1 
ATOM   10228 C  CD     . ARG A 1 703  ? 175.816 140.381 166.639 1.00 78.16  ? 703  ARG A CD     1 
ATOM   10229 N  NE     . ARG A 1 703  ? 175.440 139.141 167.341 1.00 80.51  ? 703  ARG A NE     1 
ATOM   10230 C  CZ     . ARG A 1 703  ? 174.427 138.960 168.169 1.00 80.90  ? 703  ARG A CZ     1 
ATOM   10231 N  NH1    . ARG A 1 703  ? 174.248 137.805 168.735 1.00 78.54  ? 703  ARG A NH1    1 
ATOM   10232 N  NH2    . ARG A 1 703  ? 173.586 139.913 168.442 1.00 79.54  ? 703  ARG A NH2    1 
ATOM   10233 H  H      . ARG A 1 703  ? 177.545 142.986 162.256 1.00 75.93  ? 703  ARG A H      1 
ATOM   10234 H  HA     . ARG A 1 703  ? 178.596 140.505 163.473 1.00 76.43  ? 703  ARG A HA     1 
ATOM   10235 H  HB2    . ARG A 1 703  ? 177.625 141.934 165.309 1.00 76.12  ? 703  ARG A HB2    1 
ATOM   10236 H  HB3    . ARG A 1 703  ? 176.097 141.978 164.435 1.00 75.19  ? 703  ARG A HB3    1 
ATOM   10237 H  HG2    . ARG A 1 703  ? 175.905 139.506 164.694 1.00 76.27  ? 703  ARG A HG2    1 
ATOM   10238 H  HG3    . ARG A 1 703  ? 177.453 139.497 165.564 1.00 76.68  ? 703  ARG A HG3    1 
ATOM   10239 H  HD2    . ARG A 1 703  ? 176.456 140.979 167.288 1.00 76.52  ? 703  ARG A HD2    1 
ATOM   10240 H  HD3    . ARG A 1 703  ? 174.929 140.964 166.398 1.00 76.44  ? 703  ARG A HD3    1 
ATOM   10241 H  HE     . ARG A 1 703  ? 176.042 138.341 167.205 1.00 76.73  ? 703  ARG A HE     1 
ATOM   10242 H  HH11   . ARG A 1 703  ? 174.899 137.055 168.550 1.00 76.51  ? 703  ARG A HH11   1 
ATOM   10243 H  HH12   . ARG A 1 703  ? 173.580 137.682 169.482 1.00 76.62  ? 703  ARG A HH12   1 
ATOM   10244 H  HH21   . ARG A 1 703  ? 173.749 140.828 168.046 1.00 76.45  ? 703  ARG A HH21   1 
ATOM   10245 H  HH22   . ARG A 1 703  ? 172.778 139.749 169.025 1.00 76.63  ? 703  ARG A HH22   1 
ATOM   10246 N  N      . ARG A 1 704  ? 176.851 139.158 162.149 1.00 79.11  ? 704  ARG A N      1 
ATOM   10247 C  CA     . ARG A 1 704  ? 175.943 138.398 161.268 1.00 77.92  ? 704  ARG A CA     1 
ATOM   10248 C  C      . ARG A 1 704  ? 174.747 137.862 162.045 1.00 78.67  ? 704  ARG A C      1 
ATOM   10249 O  O      . ARG A 1 704  ? 174.694 136.693 162.417 1.00 82.16  ? 704  ARG A O      1 
ATOM   10250 C  CB     . ARG A 1 704  ? 176.704 137.341 160.444 1.00 78.57  ? 704  ARG A CB     1 
ATOM   10251 C  CG     . ARG A 1 704  ? 177.442 138.037 159.288 1.00 83.78  ? 704  ARG A CG     1 
ATOM   10252 C  CD     . ARG A 1 704  ? 178.169 137.077 158.342 1.00 84.39  ? 704  ARG A CD     1 
ATOM   10253 N  NE     . ARG A 1 704  ? 177.253 136.283 157.501 1.00 87.81  ? 704  ARG A NE     1 
ATOM   10254 C  CZ     . ARG A 1 704  ? 176.785 136.581 156.298 1.00 88.14  ? 704  ARG A CZ     1 
ATOM   10255 N  NH1    . ARG A 1 704  ? 176.097 135.698 155.637 1.00 86.37  ? 704  ARG A NH1    1 
ATOM   10256 N  NH2    . ARG A 1 704  ? 176.985 137.731 155.734 1.00 85.20  ? 704  ARG A NH2    1 
ATOM   10257 H  H      . ARG A 1 704  ? 177.476 138.646 162.754 1.00 81.23  ? 704  ARG A H      1 
ATOM   10258 H  HA     . ARG A 1 704  ? 175.507 139.083 160.542 1.00 81.20  ? 704  ARG A HA     1 
ATOM   10259 H  HB2    . ARG A 1 704  ? 177.406 136.798 161.074 1.00 81.09  ? 704  ARG A HB2    1 
ATOM   10260 H  HB3    . ARG A 1 704  ? 175.992 136.633 160.023 1.00 81.14  ? 704  ARG A HB3    1 
ATOM   10261 H  HG2    . ARG A 1 704  ? 176.723 138.615 158.710 1.00 81.75  ? 704  ARG A HG2    1 
ATOM   10262 H  HG3    . ARG A 1 704  ? 178.177 138.722 159.709 1.00 82.06  ? 704  ARG A HG3    1 
ATOM   10263 H  HD2    . ARG A 1 704  ? 178.840 137.655 157.707 1.00 81.68  ? 704  ARG A HD2    1 
ATOM   10264 H  HD3    . ARG A 1 704  ? 178.789 136.406 158.937 1.00 81.74  ? 704  ARG A HD3    1 
ATOM   10265 H  HE     . ARG A 1 704  ? 176.979 135.383 157.861 1.00 81.89  ? 704  ARG A HE     1 
ATOM   10266 H  HH11   . ARG A 1 704  ? 175.920 134.795 156.045 1.00 82.09  ? 704  ARG A HH11   1 
ATOM   10267 H  HH12   . ARG A 1 704  ? 175.642 135.933 154.768 1.00 81.83  ? 704  ARG A HH12   1 
ATOM   10268 H  HH21   . ARG A 1 704  ? 177.452 138.467 156.242 1.00 81.78  ? 704  ARG A HH21   1 
ATOM   10269 H  HH22   . ARG A 1 704  ? 176.634 137.895 154.804 1.00 81.74  ? 704  ARG A HH22   1 
ATOM   10270 N  N      . LEU A 1 705  ? 173.789 138.747 162.306 1.00 69.77  ? 705  LEU A N      1 
ATOM   10271 C  CA     . LEU A 1 705  ? 172.573 138.456 163.064 1.00 65.67  ? 705  LEU A CA     1 
ATOM   10272 C  C      . LEU A 1 705  ? 171.651 137.477 162.299 1.00 67.79  ? 705  LEU A C      1 
ATOM   10273 O  O      . LEU A 1 705  ? 171.358 137.730 161.130 1.00 72.13  ? 705  LEU A O      1 
ATOM   10274 C  CB     . LEU A 1 705  ? 171.869 139.797 163.342 1.00 64.48  ? 705  LEU A CB     1 
ATOM   10275 C  CG     . LEU A 1 705  ? 170.613 139.694 164.219 1.00 66.20  ? 705  LEU A CG     1 
ATOM   10276 C  CD1    . LEU A 1 705  ? 170.979 139.570 165.695 1.00 66.06  ? 705  LEU A CD1    1 
ATOM   10277 C  CD2    . LEU A 1 705  ? 169.741 140.928 164.037 1.00 68.57  ? 705  LEU A CD2    1 
ATOM   10278 H  H      . LEU A 1 705  ? 173.897 139.675 161.924 1.00 69.72  ? 705  LEU A H      1 
ATOM   10279 H  HA     . LEU A 1 705  ? 172.866 138.022 164.019 1.00 68.55  ? 705  LEU A HA     1 
ATOM   10280 H  HB2    . LEU A 1 705  ? 172.570 140.488 163.811 1.00 68.29  ? 705  LEU A HB2    1 
ATOM   10281 H  HB3    . LEU A 1 705  ? 171.582 140.222 162.380 1.00 67.98  ? 705  LEU A HB3    1 
ATOM   10282 H  HG     . LEU A 1 705  ? 170.026 138.821 163.931 1.00 68.15  ? 705  LEU A HG     1 
ATOM   10283 H  HD11   . LEU A 1 705  ? 171.583 138.677 165.859 1.00 68.08  ? 705  LEU A HD11   1 
ATOM   10284 H  HD12   . LEU A 1 705  ? 170.070 139.492 166.291 1.00 67.76  ? 705  LEU A HD12   1 
ATOM   10285 H  HD13   . LEU A 1 705  ? 171.542 140.447 166.014 1.00 68.21  ? 705  LEU A HD13   1 
ATOM   10286 H  HD21   . LEU A 1 705  ? 170.304 141.828 164.288 1.00 68.11  ? 705  LEU A HD21   1 
ATOM   10287 H  HD22   . LEU A 1 705  ? 168.864 140.862 164.681 1.00 67.46  ? 705  LEU A HD22   1 
ATOM   10288 H  HD23   . LEU A 1 705  ? 169.407 140.994 163.002 1.00 67.77  ? 705  LEU A HD23   1 
ATOM   10289 N  N      . PRO A 1 706  ? 171.162 136.389 162.919 1.00 67.65  ? 706  PRO A N      1 
ATOM   10290 C  CA     . PRO A 1 706  ? 170.076 135.568 162.386 1.00 66.06  ? 706  PRO A CA     1 
ATOM   10291 C  C      . PRO A 1 706  ? 168.794 136.369 162.126 1.00 65.60  ? 706  PRO A C      1 
ATOM   10292 O  O      . PRO A 1 706  ? 168.357 137.127 162.990 1.00 68.82  ? 706  PRO A O      1 
ATOM   10293 C  CB     . PRO A 1 706  ? 169.840 134.465 163.422 1.00 65.53  ? 706  PRO A CB     1 
ATOM   10294 C  CG     . PRO A 1 706  ? 171.168 134.374 164.166 1.00 63.23  ? 706  PRO A CG     1 
ATOM   10295 C  CD     . PRO A 1 706  ? 171.682 135.808 164.141 1.00 66.78  ? 706  PRO A CD     1 
ATOM   10296 H  HA     . PRO A 1 706  ? 170.405 135.115 161.451 1.00 67.72  ? 706  PRO A HA     1 
ATOM   10297 H  HB2    . PRO A 1 706  ? 169.060 134.764 164.124 1.00 67.06  ? 706  PRO A HB2    1 
ATOM   10298 H  HB3    . PRO A 1 706  ? 169.581 133.518 162.948 1.00 67.28  ? 706  PRO A HB3    1 
ATOM   10299 H  HG2    . PRO A 1 706  ? 171.038 134.005 165.183 1.00 66.79  ? 706  PRO A HG2    1 
ATOM   10300 H  HG3    . PRO A 1 706  ? 171.853 133.732 163.611 1.00 66.82  ? 706  PRO A HG3    1 
ATOM   10301 H  HD2    . PRO A 1 706  ? 171.296 136.361 164.997 1.00 67.57  ? 706  PRO A HD2    1 
ATOM   10302 H  HD3    . PRO A 1 706  ? 172.772 135.809 164.154 1.00 67.58  ? 706  PRO A HD3    1 
ATOM   10303 N  N      . VAL A 1 707  ? 168.158 136.178 160.968 1.00 55.87  ? 707  VAL A N      1 
ATOM   10304 C  CA     . VAL A 1 707  ? 166.979 136.965 160.549 1.00 53.62  ? 707  VAL A CA     1 
ATOM   10305 C  C      . VAL A 1 707  ? 165.874 136.113 159.936 1.00 56.62  ? 707  VAL A C      1 
ATOM   10306 O  O      . VAL A 1 707  ? 166.142 135.121 159.258 1.00 59.76  ? 707  VAL A O      1 
ATOM   10307 C  CB     . VAL A 1 707  ? 167.344 138.126 159.600 1.00 54.63  ? 707  VAL A CB     1 
ATOM   10308 C  CG1    . VAL A 1 707  ? 168.042 139.264 160.339 1.00 63.13  ? 707  VAL A CG1    1 
ATOM   10309 C  CG2    . VAL A 1 707  ? 168.205 137.709 158.408 1.00 61.25  ? 707  VAL A CG2    1 
ATOM   10310 H  H      . VAL A 1 707  ? 168.527 135.493 160.323 1.00 60.55  ? 707  VAL A H      1 
ATOM   10311 H  HA     . VAL A 1 707  ? 166.541 137.416 161.439 1.00 59.87  ? 707  VAL A HA     1 
ATOM   10312 H  HB     . VAL A 1 707  ? 166.412 138.530 159.205 1.00 58.77  ? 707  VAL A HB     1 
ATOM   10313 H  HG11   . VAL A 1 707  ? 167.438 139.575 161.191 1.00 60.09  ? 707  VAL A HG11   1 
ATOM   10314 H  HG12   . VAL A 1 707  ? 168.162 140.119 159.673 1.00 59.90  ? 707  VAL A HG12   1 
ATOM   10315 H  HG13   . VAL A 1 707  ? 169.025 138.947 160.689 1.00 61.08  ? 707  VAL A HG13   1 
ATOM   10316 H  HG21   . VAL A 1 707  ? 168.302 138.546 157.716 1.00 60.13  ? 707  VAL A HG21   1 
ATOM   10317 H  HG22   . VAL A 1 707  ? 167.736 136.878 157.881 1.00 61.00  ? 707  VAL A HG22   1 
ATOM   10318 H  HG23   . VAL A 1 707  ? 169.197 137.408 158.744 1.00 60.98  ? 707  VAL A HG23   1 
ATOM   10319 N  N      . ARG A 1 708  ? 164.619 136.525 160.138 1.00 59.28  ? 708  ARG A N      1 
ATOM   10320 C  CA     . ARG A 1 708  ? 163.425 135.974 159.476 1.00 53.71  ? 708  ARG A CA     1 
ATOM   10321 C  C      . ARG A 1 708  ? 162.330 137.025 159.263 1.00 50.92  ? 708  ARG A C      1 
ATOM   10322 O  O      . ARG A 1 708  ? 162.293 138.034 159.963 1.00 56.46  ? 708  ARG A O      1 
ATOM   10323 C  CB     . ARG A 1 708  ? 162.933 134.728 160.232 1.00 52.11  ? 708  ARG A CB     1 
ATOM   10324 C  CG     . ARG A 1 708  ? 162.456 134.998 161.664 1.00 58.68  ? 708  ARG A CG     1 
ATOM   10325 C  CD     . ARG A 1 708  ? 162.113 133.668 162.339 1.00 63.33  ? 708  ARG A CD     1 
ATOM   10326 N  NE     . ARG A 1 708  ? 161.525 133.864 163.674 1.00 66.48  ? 708  ARG A NE     1 
ATOM   10327 C  CZ     . ARG A 1 708  ? 160.270 134.173 163.944 1.00 65.30  ? 708  ARG A CZ     1 
ATOM   10328 N  NH1    . ARG A 1 708  ? 159.876 134.284 165.176 1.00 61.22  ? 708  ARG A NH1    1 
ATOM   10329 N  NH2    . ARG A 1 708  ? 159.387 134.369 163.009 1.00 65.77  ? 708  ARG A NH2    1 
ATOM   10330 H  H      . ARG A 1 708  ? 164.482 137.316 160.751 1.00 58.89  ? 708  ARG A H      1 
ATOM   10331 H  HA     . ARG A 1 708  ? 163.714 135.641 158.479 1.00 59.18  ? 708  ARG A HA     1 
ATOM   10332 H  HB2    . ARG A 1 708  ? 162.114 134.275 159.674 1.00 58.39  ? 708  ARG A HB2    1 
ATOM   10333 H  HB3    . ARG A 1 708  ? 163.745 134.002 160.267 1.00 58.00  ? 708  ARG A HB3    1 
ATOM   10334 H  HG2    . ARG A 1 708  ? 163.242 135.492 162.238 1.00 59.11  ? 708  ARG A HG2    1 
ATOM   10335 H  HG3    . ARG A 1 708  ? 161.574 135.637 161.636 1.00 58.22  ? 708  ARG A HG3    1 
ATOM   10336 H  HD2    . ARG A 1 708  ? 161.423 133.108 161.707 1.00 59.11  ? 708  ARG A HD2    1 
ATOM   10337 H  HD3    . ARG A 1 708  ? 163.022 133.079 162.437 1.00 58.89  ? 708  ARG A HD3    1 
ATOM   10338 H  HE     . ARG A 1 708  ? 162.135 133.735 164.468 1.00 59.63  ? 708  ARG A HE     1 
ATOM   10339 H  HH11   . ARG A 1 708  ? 160.526 134.115 165.930 1.00 58.68  ? 708  ARG A HH11   1 
ATOM   10340 H  HH12   . ARG A 1 708  ? 158.909 134.488 165.383 1.00 58.72  ? 708  ARG A HH12   1 
ATOM   10341 H  HH21   . ARG A 1 708  ? 159.656 134.259 162.042 1.00 59.09  ? 708  ARG A HH21   1 
ATOM   10342 H  HH22   . ARG A 1 708  ? 158.430 134.588 163.250 1.00 59.51  ? 708  ARG A HH22   1 
ATOM   10343 N  N      . MET A 1 709  ? 161.447 136.826 158.291 1.00 50.98  ? 709  MET A N      1 
ATOM   10344 C  CA     . MET A 1 709  ? 160.366 137.768 157.993 1.00 47.90  ? 709  MET A CA     1 
ATOM   10345 C  C      . MET A 1 709  ? 159.260 137.736 159.063 1.00 49.80  ? 709  MET A C      1 
ATOM   10346 O  O      . MET A 1 709  ? 158.807 136.661 159.450 1.00 58.45  ? 709  MET A O      1 
ATOM   10347 C  CB     . MET A 1 709  ? 159.770 137.490 156.606 1.00 47.16  ? 709  MET A CB     1 
ATOM   10348 C  CG     . MET A 1 709  ? 160.783 137.580 155.457 1.00 49.64  ? 709  MET A CG     1 
ATOM   10349 S  SD     . MET A 1 709  ? 161.677 139.148 155.281 1.00 59.71  ? 709  MET A SD     1 
ATOM   10350 C  CE     . MET A 1 709  ? 160.317 140.294 154.964 1.00 53.23  ? 709  MET A CE     1 
ATOM   10351 H  H      . MET A 1 709  ? 161.520 135.978 157.746 1.00 53.86  ? 709  MET A H      1 
ATOM   10352 H  HA     . MET A 1 709  ? 160.788 138.772 157.968 1.00 53.70  ? 709  MET A HA     1 
ATOM   10353 H  HB2    . MET A 1 709  ? 159.330 136.493 156.597 1.00 53.36  ? 709  MET A HB2    1 
ATOM   10354 H  HB3    . MET A 1 709  ? 158.972 138.208 156.418 1.00 52.75  ? 709  MET A HB3    1 
ATOM   10355 H  HG2    . MET A 1 709  ? 161.518 136.785 155.581 1.00 53.10  ? 709  MET A HG2    1 
ATOM   10356 H  HG3    . MET A 1 709  ? 160.258 137.385 154.522 1.00 53.61  ? 709  MET A HG3    1 
ATOM   10357 H  HE1    . MET A 1 709  ? 159.713 139.933 154.131 1.00 53.36  ? 709  MET A HE1    1 
ATOM   10358 H  HE2    . MET A 1 709  ? 160.719 141.278 154.724 1.00 53.09  ? 709  MET A HE2    1 
ATOM   10359 H  HE3    . MET A 1 709  ? 159.688 140.374 155.850 1.00 53.37  ? 709  MET A HE3    1 
ATOM   10360 N  N      . SER A 1 710  ? 158.777 138.895 159.515 1.00 52.52  ? 710  SER A N      1 
ATOM   10361 C  CA     . SER A 1 710  ? 157.600 139.002 160.399 1.00 49.58  ? 710  SER A CA     1 
ATOM   10362 C  C      . SER A 1 710  ? 156.260 138.991 159.649 1.00 52.88  ? 710  SER A C      1 
ATOM   10363 O  O      . SER A 1 710  ? 155.228 138.701 160.255 1.00 58.43  ? 710  SER A O      1 
ATOM   10364 C  CB     . SER A 1 710  ? 157.714 140.245 161.283 1.00 51.45  ? 710  SER A CB     1 
ATOM   10365 O  OG     . SER A 1 710  ? 157.751 141.437 160.525 1.00 62.73  ? 710  SER A OG     1 
ATOM   10366 H  H      . SER A 1 710  ? 159.196 139.753 159.187 1.00 54.93  ? 710  SER A H      1 
ATOM   10367 H  HA     . SER A 1 710  ? 157.588 138.142 161.069 1.00 53.79  ? 710  SER A HA     1 
ATOM   10368 H  HB2    . SER A 1 710  ? 156.869 140.278 161.972 1.00 53.76  ? 710  SER A HB2    1 
ATOM   10369 H  HB3    . SER A 1 710  ? 158.623 140.164 161.878 1.00 53.37  ? 710  SER A HB3    1 
ATOM   10370 H  HG     . SER A 1 710  ? 158.271 142.085 161.006 1.00 55.17  ? 710  SER A HG     1 
ATOM   10371 N  N      . LYS A 1 711  ? 156.259 139.273 158.340 1.00 59.62  ? 711  LYS A N      1 
ATOM   10372 C  CA     . LYS A 1 711  ? 155.118 139.132 157.419 1.00 56.33  ? 711  LYS A CA     1 
ATOM   10373 C  C      . LYS A 1 711  ? 155.585 138.576 156.074 1.00 61.01  ? 711  LYS A C      1 
ATOM   10374 O  O      . LYS A 1 711  ? 156.618 139.004 155.566 1.00 65.87  ? 711  LYS A O      1 
ATOM   10375 C  CB     . LYS A 1 711  ? 154.386 140.485 157.308 1.00 55.76  ? 711  LYS A CB     1 
ATOM   10376 C  CG     . LYS A 1 711  ? 153.257 140.488 156.265 1.00 61.60  ? 711  LYS A CG     1 
ATOM   10377 C  CD     . LYS A 1 711  ? 152.241 141.617 156.461 1.00 60.37  ? 711  LYS A CD     1 
ATOM   10378 C  CE     . LYS A 1 711  ? 151.420 141.361 157.728 1.00 60.26  ? 711  LYS A CE     1 
ATOM   10379 N  NZ     . LYS A 1 711  ? 150.214 142.213 157.816 1.00 65.84  ? 711  LYS A NZ     1 
ATOM   10380 H  H      . LYS A 1 711  ? 157.143 139.547 157.936 1.00 60.21  ? 711  LYS A H      1 
ATOM   10381 H  HA     . LYS A 1 711  ? 154.418 138.410 157.839 1.00 59.53  ? 711  LYS A HA     1 
ATOM   10382 H  HB2    . LYS A 1 711  ? 153.982 140.715 158.293 1.00 58.97  ? 711  LYS A HB2    1 
ATOM   10383 H  HB3    . LYS A 1 711  ? 155.092 141.276 157.053 1.00 59.63  ? 711  LYS A HB3    1 
ATOM   10384 H  HG2    . LYS A 1 711  ? 153.699 140.582 155.274 1.00 60.28  ? 711  LYS A HG2    1 
ATOM   10385 H  HG3    . LYS A 1 711  ? 152.719 139.541 156.306 1.00 60.63  ? 711  LYS A HG3    1 
ATOM   10386 H  HD2    . LYS A 1 711  ? 152.755 142.576 156.526 1.00 59.95  ? 711  LYS A HD2    1 
ATOM   10387 H  HD3    . LYS A 1 711  ? 151.575 141.631 155.599 1.00 59.94  ? 711  LYS A HD3    1 
ATOM   10388 H  HE2    . LYS A 1 711  ? 151.118 140.314 157.728 1.00 59.29  ? 711  LYS A HE2    1 
ATOM   10389 H  HE3    . LYS A 1 711  ? 152.050 141.518 158.605 1.00 59.92  ? 711  LYS A HE3    1 
ATOM   10390 H  HZ1    . LYS A 1 711  ? 150.433 143.187 157.966 1.00 60.97  ? 711  LYS A HZ1    1 
ATOM   10391 H  HZ2    . LYS A 1 711  ? 149.646 141.901 158.591 1.00 60.44  ? 711  LYS A HZ2    1 
ATOM   10392 H  HZ3    . LYS A 1 711  ? 149.649 142.128 156.984 1.00 60.52  ? 711  LYS A HZ3    1 
ATOM   10393 N  N      . VAL A 1 712  ? 154.823 137.658 155.483 1.00 61.80  ? 712  VAL A N      1 
ATOM   10394 C  CA     . VAL A 1 712  ? 155.174 136.981 154.220 1.00 62.22  ? 712  VAL A CA     1 
ATOM   10395 C  C      . VAL A 1 712  ? 154.327 137.466 153.047 1.00 62.85  ? 712  VAL A C      1 
ATOM   10396 O  O      . VAL A 1 712  ? 154.853 137.599 151.950 1.00 70.07  ? 712  VAL A O      1 
ATOM   10397 C  CB     . VAL A 1 712  ? 155.103 135.447 154.385 1.00 60.38  ? 712  VAL A CB     1 
ATOM   10398 C  CG1    . VAL A 1 712  ? 155.346 134.687 153.079 1.00 65.55  ? 712  VAL A CG1    1 
ATOM   10399 C  CG2    . VAL A 1 712  ? 156.154 134.974 155.388 1.00 61.69  ? 712  VAL A CG2    1 
ATOM   10400 H  H      . VAL A 1 712  ? 153.974 137.375 155.950 1.00 63.08  ? 712  VAL A H      1 
ATOM   10401 H  HA     . VAL A 1 712  ? 156.206 137.219 153.960 1.00 63.39  ? 712  VAL A HA     1 
ATOM   10402 H  HB     . VAL A 1 712  ? 154.116 135.172 154.757 1.00 63.00  ? 712  VAL A HB     1 
ATOM   10403 H  HG11   . VAL A 1 712  ? 154.529 134.866 152.380 1.00 63.94  ? 712  VAL A HG11   1 
ATOM   10404 H  HG12   . VAL A 1 712  ? 155.388 133.616 153.274 1.00 63.60  ? 712  VAL A HG12   1 
ATOM   10405 H  HG13   . VAL A 1 712  ? 156.288 135.003 152.630 1.00 63.06  ? 712  VAL A HG13   1 
ATOM   10406 H  HG21   . VAL A 1 712  ? 157.153 135.221 155.030 1.00 62.98  ? 712  VAL A HG21   1 
ATOM   10407 H  HG22   . VAL A 1 712  ? 156.082 133.894 155.518 1.00 63.02  ? 712  VAL A HG22   1 
ATOM   10408 H  HG23   . VAL A 1 712  ? 155.999 135.441 156.361 1.00 63.11  ? 712  VAL A HG23   1 
ATOM   10409 N  N      . LEU A 1 713  ? 153.032 137.726 153.240 1.00 63.06  ? 713  LEU A N      1 
ATOM   10410 C  CA     . LEU A 1 713  ? 152.128 138.170 152.171 1.00 65.97  ? 713  LEU A CA     1 
ATOM   10411 C  C      . LEU A 1 713  ? 152.264 139.674 151.875 1.00 65.29  ? 713  LEU A C      1 
ATOM   10412 O  O      . LEU A 1 713  ? 152.287 140.504 152.784 1.00 68.70  ? 713  LEU A O      1 
ATOM   10413 C  CB     . LEU A 1 713  ? 150.674 137.819 152.530 1.00 65.78  ? 713  LEU A CB     1 
ATOM   10414 C  CG     . LEU A 1 713  ? 150.366 136.313 152.593 1.00 68.14  ? 713  LEU A CG     1 
ATOM   10415 C  CD1    . LEU A 1 713  ? 148.976 136.086 153.177 1.00 67.56  ? 713  LEU A CD1    1 
ATOM   10416 C  CD2    . LEU A 1 713  ? 150.409 135.669 151.212 1.00 67.42  ? 713  LEU A CD2    1 
ATOM   10417 H  H      . LEU A 1 713  ? 152.648 137.596 154.165 1.00 65.45  ? 713  LEU A H      1 
ATOM   10418 H  HA     . LEU A 1 713  ? 152.390 137.641 151.255 1.00 66.28  ? 713  LEU A HA     1 
ATOM   10419 H  HB2    . LEU A 1 713  ? 150.445 138.268 153.497 1.00 66.02  ? 713  LEU A HB2    1 
ATOM   10420 H  HB3    . LEU A 1 713  ? 150.005 138.271 151.798 1.00 65.91  ? 713  LEU A HB3    1 
ATOM   10421 H  HG     . LEU A 1 713  ? 151.092 135.814 153.236 1.00 66.15  ? 713  LEU A HG     1 
ATOM   10422 H  HD11   . LEU A 1 713  ? 148.766 135.018 153.232 1.00 66.18  ? 713  LEU A HD11   1 
ATOM   10423 H  HD12   . LEU A 1 713  ? 148.923 136.504 154.182 1.00 66.25  ? 713  LEU A HD12   1 
ATOM   10424 H  HD13   . LEU A 1 713  ? 148.223 136.566 152.552 1.00 66.06  ? 713  LEU A HD13   1 
ATOM   10425 H  HD21   . LEU A 1 713  ? 149.701 136.161 150.545 1.00 65.83  ? 713  LEU A HD21   1 
ATOM   10426 H  HD22   . LEU A 1 713  ? 150.148 134.614 151.292 1.00 66.22  ? 713  LEU A HD22   1 
ATOM   10427 H  HD23   . LEU A 1 713  ? 151.411 135.743 150.787 1.00 65.63  ? 713  LEU A HD23   1 
ATOM   10428 N  N      . MET A 1 714  ? 152.266 140.026 150.591 1.00 64.85  ? 714  MET A N      1 
ATOM   10429 C  CA     . MET A 1 714  ? 152.266 141.400 150.075 1.00 62.23  ? 714  MET A CA     1 
ATOM   10430 C  C      . MET A 1 714  ? 151.224 141.550 148.957 1.00 63.88  ? 714  MET A C      1 
ATOM   10431 O  O      . MET A 1 714  ? 151.089 140.668 148.113 1.00 69.85  ? 714  MET A O      1 
ATOM   10432 C  CB     . MET A 1 714  ? 153.694 141.760 149.633 1.00 63.65  ? 714  MET A CB     1 
ATOM   10433 C  CG     . MET A 1 714  ? 153.849 143.182 149.088 1.00 66.50  ? 714  MET A CG     1 
ATOM   10434 S  SD     . MET A 1 714  ? 155.564 143.696 148.788 1.00 79.39  ? 714  MET A SD     1 
ATOM   10435 C  CE     . MET A 1 714  ? 156.092 144.043 150.485 1.00 61.22  ? 714  MET A CE     1 
ATOM   10436 H  H      . MET A 1 714  ? 152.290 139.288 149.902 1.00 65.71  ? 714  MET A H      1 
ATOM   10437 H  HA     . MET A 1 714  ? 151.987 142.082 150.879 1.00 64.92  ? 714  MET A HA     1 
ATOM   10438 H  HB2    . MET A 1 714  ? 154.356 141.646 150.492 1.00 65.05  ? 714  MET A HB2    1 
ATOM   10439 H  HB3    . MET A 1 714  ? 154.016 141.060 148.863 1.00 64.96  ? 714  MET A HB3    1 
ATOM   10440 H  HG2    . MET A 1 714  ? 153.306 143.251 148.146 1.00 64.95  ? 714  MET A HG2    1 
ATOM   10441 H  HG3    . MET A 1 714  ? 153.394 143.882 149.789 1.00 65.28  ? 714  MET A HG3    1 
ATOM   10442 H  HE1    . MET A 1 714  ? 157.125 144.391 150.495 1.00 64.23  ? 714  MET A HE1    1 
ATOM   10443 H  HE2    . MET A 1 714  ? 155.458 144.813 150.924 1.00 64.67  ? 714  MET A HE2    1 
ATOM   10444 H  HE3    . MET A 1 714  ? 156.015 143.139 151.089 1.00 63.92  ? 714  MET A HE3    1 
ATOM   10445 N  N      . LEU A 1 715  ? 150.486 142.661 148.943 1.00 60.95  ? 715  LEU A N      1 
ATOM   10446 C  CA     . LEU A 1 715  ? 149.464 142.973 147.942 1.00 64.53  ? 715  LEU A CA     1 
ATOM   10447 C  C      . LEU A 1 715  ? 149.910 144.170 147.097 1.00 61.76  ? 715  LEU A C      1 
ATOM   10448 O  O      . LEU A 1 715  ? 149.714 145.315 147.483 1.00 64.49  ? 715  LEU A O      1 
ATOM   10449 C  CB     . LEU A 1 715  ? 148.122 143.184 148.662 1.00 62.93  ? 715  LEU A CB     1 
ATOM   10450 C  CG     . LEU A 1 715  ? 146.943 143.511 147.732 1.00 65.74  ? 715  LEU A CG     1 
ATOM   10451 C  CD1    . LEU A 1 715  ? 146.605 142.340 146.815 1.00 66.45  ? 715  LEU A CD1    1 
ATOM   10452 C  CD2    . LEU A 1 715  ? 145.709 143.836 148.560 1.00 64.48  ? 715  LEU A CD2    1 
ATOM   10453 H  H      . LEU A 1 715  ? 150.642 143.347 149.669 1.00 64.17  ? 715  LEU A H      1 
ATOM   10454 H  HA     . LEU A 1 715  ? 149.350 142.123 147.269 1.00 65.44  ? 715  LEU A HA     1 
ATOM   10455 H  HB2    . LEU A 1 715  ? 147.879 142.285 149.228 1.00 64.14  ? 715  LEU A HB2    1 
ATOM   10456 H  HB3    . LEU A 1 715  ? 148.235 144.003 149.372 1.00 63.45  ? 715  LEU A HB3    1 
ATOM   10457 H  HG     . LEU A 1 715  ? 147.180 144.380 147.119 1.00 64.63  ? 715  LEU A HG     1 
ATOM   10458 H  HD11   . LEU A 1 715  ? 145.721 142.582 146.225 1.00 65.11  ? 715  LEU A HD11   1 
ATOM   10459 H  HD12   . LEU A 1 715  ? 147.429 142.145 146.129 1.00 65.11  ? 715  LEU A HD12   1 
ATOM   10460 H  HD13   . LEU A 1 715  ? 146.405 141.448 147.408 1.00 65.28  ? 715  LEU A HD13   1 
ATOM   10461 H  HD21   . LEU A 1 715  ? 144.883 144.098 147.900 1.00 64.50  ? 715  LEU A HD21   1 
ATOM   10462 H  HD22   . LEU A 1 715  ? 145.424 142.979 149.170 1.00 64.52  ? 715  LEU A HD22   1 
ATOM   10463 H  HD23   . LEU A 1 715  ? 145.917 144.686 149.210 1.00 63.88  ? 715  LEU A HD23   1 
ATOM   10464 N  N      . CYS A 1 716  ? 150.552 143.907 145.966 1.00 62.65  ? 716  CYS A N      1 
ATOM   10465 C  CA     . CYS A 1 716  ? 151.097 144.923 145.075 1.00 63.56  ? 716  CYS A CA     1 
ATOM   10466 C  C      . CYS A 1 716  ? 149.978 145.525 144.204 1.00 63.85  ? 716  CYS A C      1 
ATOM   10467 O  O      . CYS A 1 716  ? 149.422 144.804 143.377 1.00 66.34  ? 716  CYS A O      1 
ATOM   10468 C  CB     . CYS A 1 716  ? 152.183 144.278 144.203 1.00 64.40  ? 716  CYS A CB     1 
ATOM   10469 S  SG     . CYS A 1 716  ? 153.495 143.533 145.207 1.00 80.06  ? 716  CYS A SG     1 
ATOM   10470 H  H      . CYS A 1 716  ? 150.661 142.944 145.682 1.00 66.23  ? 716  CYS A H      1 
ATOM   10471 H  HA     . CYS A 1 716  ? 151.567 145.706 145.670 1.00 65.88  ? 716  CYS A HA     1 
ATOM   10472 H  HB2    . CYS A 1 716  ? 151.730 143.500 143.588 1.00 65.95  ? 716  CYS A HB2    1 
ATOM   10473 H  HB3    . CYS A 1 716  ? 152.617 145.024 143.537 1.00 66.10  ? 716  CYS A HB3    1 
ATOM   10474 H  HG     . CYS A 1 716  ? 154.106 144.673 145.540 1.00 66.26  ? 716  CYS A HG     1 
ATOM   10475 N  N      . PRO A 1 717  ? 149.618 146.813 144.338 1.00 59.08  ? 717  PRO A N      1 
ATOM   10476 C  CA     . PRO A 1 717  ? 148.601 147.426 143.488 1.00 57.73  ? 717  PRO A CA     1 
ATOM   10477 C  C      . PRO A 1 717  ? 149.165 147.727 142.092 1.00 54.96  ? 717  PRO A C      1 
ATOM   10478 O  O      . PRO A 1 717  ? 150.364 147.957 141.943 1.00 58.24  ? 717  PRO A O      1 
ATOM   10479 C  CB     . PRO A 1 717  ? 148.208 148.693 144.233 1.00 59.63  ? 717  PRO A CB     1 
ATOM   10480 C  CG     . PRO A 1 717  ? 149.523 149.126 144.871 1.00 58.13  ? 717  PRO A CG     1 
ATOM   10481 C  CD     . PRO A 1 717  ? 150.149 147.794 145.270 1.00 56.10  ? 717  PRO A CD     1 
ATOM   10482 H  HA     . PRO A 1 717  ? 147.729 146.778 143.396 1.00 59.29  ? 717  PRO A HA     1 
ATOM   10483 H  HB2    . PRO A 1 717  ? 147.792 149.450 143.569 1.00 58.54  ? 717  PRO A HB2    1 
ATOM   10484 H  HB3    . PRO A 1 717  ? 147.491 148.447 145.017 1.00 58.35  ? 717  PRO A HB3    1 
ATOM   10485 H  HG2    . PRO A 1 717  ? 150.146 149.624 144.128 1.00 58.22  ? 717  PRO A HG2    1 
ATOM   10486 H  HG3    . PRO A 1 717  ? 149.364 149.783 145.726 1.00 58.08  ? 717  PRO A HG3    1 
ATOM   10487 H  HD2    . PRO A 1 717  ? 151.235 147.858 145.209 1.00 57.98  ? 717  PRO A HD2    1 
ATOM   10488 H  HD3    . PRO A 1 717  ? 149.840 147.543 146.285 1.00 58.40  ? 717  PRO A HD3    1 
ATOM   10489 N  N      . ARG A 1 718  ? 148.314 147.743 141.060 1.00 59.32  ? 718  ARG A N      1 
ATOM   10490 C  CA     . ARG A 1 718  ? 148.740 147.978 139.667 1.00 59.39  ? 718  ARG A CA     1 
ATOM   10491 C  C      . ARG A 1 718  ? 148.064 149.200 139.043 1.00 60.83  ? 718  ARG A C      1 
ATOM   10492 O  O      . ARG A 1 718  ? 148.674 150.261 139.012 1.00 67.89  ? 718  ARG A O      1 
ATOM   10493 C  CB     . ARG A 1 718  ? 148.676 146.672 138.860 1.00 59.82  ? 718  ARG A CB     1 
ATOM   10494 C  CG     . ARG A 1 718  ? 149.793 145.711 139.323 1.00 64.24  ? 718  ARG A CG     1 
ATOM   10495 C  CD     . ARG A 1 718  ? 149.714 144.296 138.751 1.00 68.66  ? 718  ARG A CD     1 
ATOM   10496 N  NE     . ARG A 1 718  ? 149.743 144.296 137.280 1.00 73.76  ? 718  ARG A NE     1 
ATOM   10497 C  CZ     . ARG A 1 718  ? 148.807 143.833 136.480 1.00 73.68  ? 718  ARG A CZ     1 
ATOM   10498 N  NH1    . ARG A 1 718  ? 148.829 144.081 135.210 1.00 69.84  ? 718  ARG A NH1    1 
ATOM   10499 N  NH2    . ARG A 1 718  ? 147.801 143.136 136.909 1.00 71.49  ? 718  ARG A NH2    1 
ATOM   10500 H  H      . ARG A 1 718  ? 147.346 147.512 141.228 1.00 64.52  ? 718  ARG A H      1 
ATOM   10501 H  HA     . ARG A 1 718  ? 149.790 148.270 139.666 1.00 64.83  ? 718  ARG A HA     1 
ATOM   10502 H  HB2    . ARG A 1 718  ? 147.703 146.198 138.989 1.00 64.61  ? 718  ARG A HB2    1 
ATOM   10503 H  HB3    . ARG A 1 718  ? 148.826 146.890 137.802 1.00 64.61  ? 718  ARG A HB3    1 
ATOM   10504 H  HG2    . ARG A 1 718  ? 150.758 146.144 139.058 1.00 65.01  ? 718  ARG A HG2    1 
ATOM   10505 H  HG3    . ARG A 1 718  ? 149.756 145.610 140.408 1.00 64.89  ? 718  ARG A HG3    1 
ATOM   10506 H  HD2    . ARG A 1 718  ? 150.566 143.724 139.118 1.00 65.47  ? 718  ARG A HD2    1 
ATOM   10507 H  HD3    . ARG A 1 718  ? 148.809 143.824 139.134 1.00 65.26  ? 718  ARG A HD3    1 
ATOM   10508 H  HE     . ARG A 1 718  ? 150.511 144.776 136.834 1.00 66.30  ? 718  ARG A HE     1 
ATOM   10509 H  HH11   . ARG A 1 718  ? 149.591 144.589 134.785 1.00 65.29  ? 718  ARG A HH11   1 
ATOM   10510 H  HH12   . ARG A 1 718  ? 148.029 143.785 134.669 1.00 65.80  ? 718  ARG A HH12   1 
ATOM   10511 H  HH21   . ARG A 1 718  ? 147.790 142.776 137.853 1.00 65.87  ? 718  ARG A HH21   1 
ATOM   10512 H  HH22   . ARG A 1 718  ? 147.085 142.903 136.235 1.00 65.76  ? 718  ARG A HH22   1 
ATOM   10513 N  N      . ASN A 1 719  ? 146.809 149.096 138.605 1.00 53.22  ? 719  ASN A N      1 
ATOM   10514 C  CA     . ASN A 1 719  ? 146.068 150.215 138.013 1.00 50.91  ? 719  ASN A CA     1 
ATOM   10515 C  C      . ASN A 1 719  ? 144.591 150.226 138.417 1.00 52.72  ? 719  ASN A C      1 
ATOM   10516 O  O      . ASN A 1 719  ? 143.985 149.184 138.664 1.00 60.38  ? 719  ASN A O      1 
ATOM   10517 C  CB     . ASN A 1 719  ? 146.170 150.170 136.478 1.00 51.93  ? 719  ASN A CB     1 
ATOM   10518 C  CG     . ASN A 1 719  ? 147.568 150.403 135.938 1.00 58.59  ? 719  ASN A CG     1 
ATOM   10519 O  OD1    . ASN A 1 719  ? 148.135 151.473 136.072 1.00 62.97  ? 719  ASN A OD1    1 
ATOM   10520 N  ND2    . ASN A 1 719  ? 148.154 149.431 135.286 1.00 62.01  ? 719  ASN A ND2    1 
ATOM   10521 H  H      . ASN A 1 719  ? 146.332 148.212 138.712 1.00 57.81  ? 719  ASN A H      1 
ATOM   10522 H  HA     . ASN A 1 719  ? 146.494 151.156 138.360 1.00 56.96  ? 719  ASN A HA     1 
ATOM   10523 H  HB2    . ASN A 1 719  ? 145.793 149.211 136.121 1.00 56.22  ? 719  ASN A HB2    1 
ATOM   10524 H  HB3    . ASN A 1 719  ? 145.534 150.947 136.053 1.00 56.18  ? 719  ASN A HB3    1 
ATOM   10525 H  HD21   . ASN A 1 719  ? 147.683 148.552 135.126 1.00 57.65  ? 719  ASN A HD21   1 
ATOM   10526 H  HD22   . ASN A 1 719  ? 149.077 149.605 134.916 1.00 57.96  ? 719  ASN A HD22   1 
ATOM   10527 N  N      . ILE A 1 720  ? 143.987 151.409 138.353 1.00 47.80  ? 720  ILE A N      1 
ATOM   10528 C  CA     . ILE A 1 720  ? 142.540 151.621 138.283 1.00 50.16  ? 720  ILE A CA     1 
ATOM   10529 C  C      . ILE A 1 720  ? 142.186 151.975 136.835 1.00 51.97  ? 720  ILE A C      1 
ATOM   10530 O  O      . ILE A 1 720  ? 142.844 152.806 136.218 1.00 61.84  ? 720  ILE A O      1 
ATOM   10531 C  CB     . ILE A 1 720  ? 142.125 152.691 139.308 1.00 49.92  ? 720  ILE A CB     1 
ATOM   10532 C  CG1    . ILE A 1 720  ? 142.134 152.089 140.728 1.00 52.12  ? 720  ILE A CG1    1 
ATOM   10533 C  CG2    . ILE A 1 720  ? 140.749 153.294 139.004 1.00 50.83  ? 720  ILE A CG2    1 
ATOM   10534 C  CD1    . ILE A 1 720  ? 142.432 153.119 141.813 1.00 53.59  ? 720  ILE A CD1    1 
ATOM   10535 H  H      . ILE A 1 720  ? 144.568 152.214 138.167 1.00 52.37  ? 720  ILE A H      1 
ATOM   10536 H  HA     . ILE A 1 720  ? 142.020 150.698 138.542 1.00 52.82  ? 720  ILE A HA     1 
ATOM   10537 H  HB     . ILE A 1 720  ? 142.857 153.498 139.270 1.00 51.84  ? 720  ILE A HB     1 
ATOM   10538 H  HG12   . ILE A 1 720  ? 141.178 151.609 140.934 1.00 52.67  ? 720  ILE A HG12   1 
ATOM   10539 H  HG13   . ILE A 1 720  ? 142.907 151.324 140.800 1.00 52.83  ? 720  ILE A HG13   1 
ATOM   10540 H  HG21   . ILE A 1 720  ? 140.478 154.014 139.776 1.00 52.06  ? 720  ILE A HG21   1 
ATOM   10541 H  HG22   . ILE A 1 720  ? 140.760 153.828 138.054 1.00 51.90  ? 720  ILE A HG22   1 
ATOM   10542 H  HG23   . ILE A 1 720  ? 139.990 152.511 138.971 1.00 52.95  ? 720  ILE A HG23   1 
ATOM   10543 H  HD11   . ILE A 1 720  ? 143.425 153.544 141.666 1.00 52.58  ? 720  ILE A HD11   1 
ATOM   10544 H  HD12   . ILE A 1 720  ? 141.699 153.926 141.790 1.00 52.41  ? 720  ILE A HD12   1 
ATOM   10545 H  HD13   . ILE A 1 720  ? 142.402 152.640 142.791 1.00 52.53  ? 720  ILE A HD13   1 
ATOM   10546 N  N      . LYS A 1 721  ? 141.183 151.319 136.257 1.00 49.89  ? 721  LYS A N      1 
ATOM   10547 C  CA     . LYS A 1 721  ? 140.855 151.404 134.824 1.00 43.86  ? 721  LYS A CA     1 
ATOM   10548 C  C      . LYS A 1 721  ? 139.582 152.212 134.592 1.00 46.52  ? 721  LYS A C      1 
ATOM   10549 O  O      . LYS A 1 721  ? 138.543 151.872 135.147 1.00 53.45  ? 721  LYS A O      1 
ATOM   10550 C  CB     A LYS A 1 721  ? 140.734 149.999 134.308 0.33 62.43  ? 721  LYS A CB     1 
ATOM   10551 C  CB     B LYS A 1 721  ? 140.708 150.009 134.301 0.33 62.43  ? 721  LYS A CB     1 
ATOM   10552 C  CB     C LYS A 1 721  ? 140.708 150.009 134.301 0.33 62.43  ? 721  LYS A CB     1 
ATOM   10553 C  CG     A LYS A 1 721  ? 140.448 150.048 132.811 0.33 62.43  ? 721  LYS A CG     1 
ATOM   10554 C  CG     B LYS A 1 721  ? 140.585 150.055 132.782 0.33 62.43  ? 721  LYS A CG     1 
ATOM   10555 C  CG     C LYS A 1 721  ? 140.638 150.050 132.778 0.33 62.43  ? 721  LYS A CG     1 
ATOM   10556 C  CD     A LYS A 1 721  ? 140.504 148.637 132.236 0.33 62.43  ? 721  LYS A CD     1 
ATOM   10557 C  CD     B LYS A 1 721  ? 140.439 148.637 132.240 0.33 62.43  ? 721  LYS A CD     1 
ATOM   10558 C  CD     C LYS A 1 721  ? 140.286 148.664 132.248 0.33 62.43  ? 721  LYS A CD     1 
ATOM   10559 C  CE     A LYS A 1 721  ? 139.296 147.842 132.721 0.33 62.43  ? 721  LYS A CE     1 
ATOM   10560 C  CE     B LYS A 1 721  ? 140.319 148.683 130.720 0.33 62.43  ? 721  LYS A CE     1 
ATOM   10561 C  CE     C LYS A 1 721  ? 141.455 147.716 132.489 0.33 62.43  ? 721  LYS A CE     1 
ATOM   10562 N  NZ     A LYS A 1 721  ? 139.279 146.527 132.064 0.33 62.43  ? 721  LYS A NZ     1 
ATOM   10563 N  NZ     B LYS A 1 721  ? 140.151 147.319 130.201 0.33 62.43  ? 721  LYS A NZ     1 
ATOM   10564 N  NZ     C LYS A 1 721  ? 141.153 146.405 131.898 0.33 62.43  ? 721  LYS A NZ     1 
ATOM   10565 H  H      . LYS A 1 721  ? 140.686 150.642 136.817 1.00 54.08  ? 721  LYS A H      1 
ATOM   10566 H  HA     . LYS A 1 721  ? 141.662 151.902 134.288 1.00 53.14  ? 721  LYS A HA     1 
ATOM   10567 H  HB2    . LYS A 1 721  ? 141.740 149.499 134.509 0.33 53.42  ? 721  LYS A HB2    1 
ATOM   10568 H  HB3    . LYS A 1 721  ? 140.021 149.428 134.889 0.33 53.87  ? 721  LYS A HB3    1 
ATOM   10569 H  HG2    A LYS A 1 721  ? 139.456 150.469 132.644 0.33 62.43  ? 721  LYS A HG2    1 
ATOM   10570 H  HG2    B LYS A 1 721  ? 139.709 150.641 132.506 0.33 62.43  ? 721  LYS A HG2    1 
ATOM   10571 H  HG2    C LYS A 1 721  ? 139.873 150.762 132.469 0.33 62.43  ? 721  LYS A HG2    1 
ATOM   10572 H  HG3    A LYS A 1 721  ? 141.195 150.671 132.319 0.33 62.43  ? 721  LYS A HG3    1 
ATOM   10573 H  HG3    B LYS A 1 721  ? 141.478 150.515 132.359 0.33 62.43  ? 721  LYS A HG3    1 
ATOM   10574 H  HG3    C LYS A 1 721  ? 141.604 150.358 132.378 0.33 62.43  ? 721  LYS A HG3    1 
ATOM   10575 H  HD2    A LYS A 1 721  ? 140.492 148.688 131.147 0.33 62.43  ? 721  LYS A HD2    1 
ATOM   10576 H  HD2    B LYS A 1 721  ? 141.314 148.050 132.518 0.33 62.43  ? 721  LYS A HD2    1 
ATOM   10577 H  HD2    C LYS A 1 721  ? 139.402 148.291 132.765 0.33 62.43  ? 721  LYS A HD2    1 
ATOM   10578 H  HD3    A LYS A 1 721  ? 141.419 148.146 132.567 0.33 62.43  ? 721  LYS A HD3    1 
ATOM   10579 H  HD3    B LYS A 1 721  ? 139.545 148.178 132.661 0.33 62.43  ? 721  LYS A HD3    1 
ATOM   10580 H  HD3    C LYS A 1 721  ? 140.083 148.725 131.179 0.33 62.43  ? 721  LYS A HD3    1 
ATOM   10581 H  HE2    A LYS A 1 721  ? 139.359 147.708 133.801 0.33 62.43  ? 721  LYS A HE2    1 
ATOM   10582 H  HE2    B LYS A 1 721  ? 139.455 149.287 130.442 0.33 62.43  ? 721  LYS A HE2    1 
ATOM   10583 H  HE2    C LYS A 1 721  ? 142.355 148.124 132.029 0.33 62.43  ? 721  LYS A HE2    1 
ATOM   10584 H  HE3    A LYS A 1 721  ? 138.382 148.383 132.475 0.33 62.43  ? 721  LYS A HE3    1 
ATOM   10585 H  HE3    B LYS A 1 721  ? 141.222 149.125 130.298 0.33 62.43  ? 721  LYS A HE3    1 
ATOM   10586 H  HE3    C LYS A 1 721  ? 141.616 147.602 133.562 0.33 62.43  ? 721  LYS A HE3    1 
ATOM   10587 H  HZ1    A LYS A 1 721  ? 138.986 146.634 131.103 0.33 62.43  ? 721  LYS A HZ1    1 
ATOM   10588 H  HZ1    B LYS A 1 721  ? 140.072 147.349 129.194 0.33 62.43  ? 721  LYS A HZ1    1 
ATOM   10589 H  HZ1    C LYS A 1 721  ? 141.581 146.340 130.985 0.33 62.43  ? 721  LYS A HZ1    1 
ATOM   10590 H  HZ2    A LYS A 1 721  ? 140.205 146.126 132.091 0.33 62.43  ? 721  LYS A HZ2    1 
ATOM   10591 H  HZ2    B LYS A 1 721  ? 140.952 146.760 130.458 0.33 62.43  ? 721  LYS A HZ2    1 
ATOM   10592 H  HZ2    C LYS A 1 721  ? 141.518 145.675 132.493 0.33 62.43  ? 721  LYS A HZ2    1 
ATOM   10593 H  HZ3    A LYS A 1 721  ? 138.634 145.918 132.547 0.33 62.43  ? 721  LYS A HZ3    1 
ATOM   10594 H  HZ3    B LYS A 1 721  ? 139.315 146.909 130.592 0.33 62.43  ? 721  LYS A HZ3    1 
ATOM   10595 H  HZ3    C LYS A 1 721  ? 140.153 146.298 131.809 0.33 62.43  ? 721  LYS A HZ3    1 
ATOM   10596 N  N      . ILE A 1 722  ? 139.653 153.248 133.764 1.00 45.83  ? 722  ILE A N      1 
ATOM   10597 C  CA     . ILE A 1 722  ? 138.537 154.141 133.416 1.00 45.69  ? 722  ILE A CA     1 
ATOM   10598 C  C      . ILE A 1 722  ? 138.089 153.866 131.976 1.00 47.43  ? 722  ILE A C      1 
ATOM   10599 O  O      . ILE A 1 722  ? 138.931 153.794 131.085 1.00 53.73  ? 722  ILE A O      1 
ATOM   10600 C  CB     . ILE A 1 722  ? 138.941 155.621 133.597 1.00 47.18  ? 722  ILE A CB     1 
ATOM   10601 C  CG1    . ILE A 1 722  ? 139.590 155.946 134.959 1.00 49.00  ? 722  ILE A CG1    1 
ATOM   10602 C  CG2    . ILE A 1 722  ? 137.747 156.552 133.337 1.00 50.78  ? 722  ILE A CG2    1 
ATOM   10603 C  CD1    . ILE A 1 722  ? 138.691 155.748 136.178 1.00 49.54  ? 722  ILE A CD1    1 
ATOM   10604 H  H      . ILE A 1 722  ? 140.544 153.453 133.337 1.00 50.89  ? 722  ILE A H      1 
ATOM   10605 H  HA     . ILE A 1 722  ? 137.696 153.939 134.079 1.00 49.93  ? 722  ILE A HA     1 
ATOM   10606 H  HB     . ILE A 1 722  ? 139.692 155.850 132.842 1.00 50.42  ? 722  ILE A HB     1 
ATOM   10607 H  HG12   . ILE A 1 722  ? 140.488 155.345 135.093 1.00 50.61  ? 722  ILE A HG12   1 
ATOM   10608 H  HG13   . ILE A 1 722  ? 139.913 156.987 134.943 1.00 50.01  ? 722  ILE A HG13   1 
ATOM   10609 H  HG21   . ILE A 1 722  ? 137.440 156.486 132.294 1.00 50.67  ? 722  ILE A HG21   1 
ATOM   10610 H  HG22   . ILE A 1 722  ? 136.905 156.286 133.973 1.00 50.01  ? 722  ILE A HG22   1 
ATOM   10611 H  HG23   . ILE A 1 722  ? 138.030 157.583 133.539 1.00 50.11  ? 722  ILE A HG23   1 
ATOM   10612 H  HD11   . ILE A 1 722  ? 138.327 154.722 136.225 1.00 50.25  ? 722  ILE A HD11   1 
ATOM   10613 H  HD12   . ILE A 1 722  ? 139.261 155.962 137.080 1.00 49.91  ? 722  ILE A HD12   1 
ATOM   10614 H  HD13   . ILE A 1 722  ? 137.849 156.436 136.129 1.00 49.88  ? 722  ILE A HD13   1 
ATOM   10615 N  N      . LYS A 1 723  ? 136.785 153.710 131.734 1.00 50.03  ? 723  LYS A N      1 
ATOM   10616 C  CA     . LYS A 1 723  ? 136.197 153.311 130.441 1.00 50.11  ? 723  LYS A CA     1 
ATOM   10617 C  C      . LYS A 1 723  ? 135.156 154.312 129.947 1.00 53.30  ? 723  LYS A C      1 
ATOM   10618 O  O      . LYS A 1 723  ? 134.349 154.797 130.733 1.00 57.08  ? 723  LYS A O      1 
ATOM   10619 C  CB     . LYS A 1 723  ? 135.556 151.918 130.586 1.00 50.23  ? 723  LYS A CB     1 
ATOM   10620 C  CG     . LYS A 1 723  ? 136.600 150.800 130.668 1.00 52.97  ? 723  LYS A CG     1 
ATOM   10621 C  CD     . LYS A 1 723  ? 136.015 149.445 131.077 1.00 56.29  ? 723  LYS A CD     1 
ATOM   10622 C  CE     . LYS A 1 723  ? 134.936 148.928 130.118 1.00 56.42  ? 723  LYS A CE     1 
ATOM   10623 N  NZ     . LYS A 1 723  ? 134.585 147.515 130.417 1.00 59.78  ? 723  LYS A NZ     1 
ATOM   10624 H  H      . LYS A 1 723  ? 136.158 153.804 132.521 1.00 53.78  ? 723  LYS A H      1 
ATOM   10625 H  HA     . LYS A 1 723  ? 136.980 153.252 129.686 1.00 53.61  ? 723  LYS A HA     1 
ATOM   10626 H  HB2    . LYS A 1 723  ? 134.935 151.902 131.481 1.00 53.72  ? 723  LYS A HB2    1 
ATOM   10627 H  HB3    . LYS A 1 723  ? 134.917 151.726 129.724 1.00 53.97  ? 723  LYS A HB3    1 
ATOM   10628 H  HG2    . LYS A 1 723  ? 137.086 150.698 129.698 1.00 53.55  ? 723  LYS A HG2    1 
ATOM   10629 H  HG3    . LYS A 1 723  ? 137.361 151.071 131.401 1.00 54.44  ? 723  LYS A HG3    1 
ATOM   10630 H  HD2    . LYS A 1 723  ? 136.835 148.728 131.116 1.00 54.61  ? 723  LYS A HD2    1 
ATOM   10631 H  HD3    . LYS A 1 723  ? 135.590 149.525 132.077 1.00 54.77  ? 723  LYS A HD3    1 
ATOM   10632 H  HE2    . LYS A 1 723  ? 134.055 149.562 130.206 1.00 53.98  ? 723  LYS A HE2    1 
ATOM   10633 H  HE3    . LYS A 1 723  ? 135.303 149.014 129.096 1.00 54.47  ? 723  LYS A HE3    1 
ATOM   10634 H  HZ1    . LYS A 1 723  ? 134.413 147.373 131.402 1.00 54.57  ? 723  LYS A HZ1    1 
ATOM   10635 H  HZ2    . LYS A 1 723  ? 135.338 146.894 130.158 1.00 54.70  ? 723  LYS A HZ2    1 
ATOM   10636 H  HZ3    . LYS A 1 723  ? 133.770 147.216 129.900 1.00 54.26  ? 723  LYS A HZ3    1 
ATOM   10637 N  N      . ASN A 1 724  ? 135.093 154.556 128.642 1.00 48.58  ? 724  ASN A N      1 
ATOM   10638 C  CA     . ASN A 1 724  ? 134.018 155.333 128.006 1.00 48.34  ? 724  ASN A CA     1 
ATOM   10639 C  C      . ASN A 1 724  ? 133.541 154.678 126.697 1.00 50.59  ? 724  ASN A C      1 
ATOM   10640 O  O      . ASN A 1 724  ? 134.361 154.388 125.835 1.00 58.42  ? 724  ASN A O      1 
ATOM   10641 C  CB     . ASN A 1 724  ? 134.525 156.765 127.772 1.00 46.13  ? 724  ASN A CB     1 
ATOM   10642 C  CG     . ASN A 1 724  ? 133.438 157.684 127.271 1.00 46.99  ? 724  ASN A CG     1 
ATOM   10643 O  OD1    . ASN A 1 724  ? 132.378 157.783 127.863 1.00 58.22  ? 724  ASN A OD1    1 
ATOM   10644 N  ND2    . ASN A 1 724  ? 133.644 158.386 126.191 1.00 48.69  ? 724  ASN A ND2    1 
ATOM   10645 H  H      . ASN A 1 724  ? 135.827 154.177 128.061 1.00 51.96  ? 724  ASN A H      1 
ATOM   10646 H  HA     . ASN A 1 724  ? 133.163 155.375 128.680 1.00 52.34  ? 724  ASN A HA     1 
ATOM   10647 H  HB2    . ASN A 1 724  ? 134.912 157.178 128.703 1.00 52.06  ? 724  ASN A HB2    1 
ATOM   10648 H  HB3    . ASN A 1 724  ? 135.340 156.741 127.049 1.00 51.28  ? 724  ASN A HB3    1 
ATOM   10649 H  HD21   . ASN A 1 724  ? 134.548 158.407 125.742 1.00 51.71  ? 724  ASN A HD21   1 
ATOM   10650 H  HD22   . ASN A 1 724  ? 132.896 158.992 125.883 1.00 52.31  ? 724  ASN A HD22   1 
ATOM   10651 N  N      . ARG A 1 725  ? 132.236 154.461 126.517 1.00 51.37  ? 725  ARG A N      1 
ATOM   10652 C  CA     . ARG A 1 725  ? 131.668 153.770 125.345 1.00 49.25  ? 725  ARG A CA     1 
ATOM   10653 C  C      . ARG A 1 725  ? 131.725 154.642 124.087 1.00 55.34  ? 725  ARG A C      1 
ATOM   10654 O  O      . ARG A 1 725  ? 131.365 155.817 124.134 1.00 63.68  ? 725  ARG A O      1 
ATOM   10655 C  CB     . ARG A 1 725  ? 130.231 153.314 125.651 1.00 53.68  ? 725  ARG A CB     1 
ATOM   10656 C  CG     . ARG A 1 725  ? 129.644 152.462 124.517 1.00 55.38  ? 725  ARG A CG     1 
ATOM   10657 C  CD     . ARG A 1 725  ? 128.268 151.909 124.867 1.00 60.98  ? 725  ARG A CD     1 
ATOM   10658 N  NE     . ARG A 1 725  ? 127.681 151.229 123.699 1.00 60.82  ? 725  ARG A NE     1 
ATOM   10659 C  CZ     . ARG A 1 725  ? 127.552 149.932 123.504 1.00 61.41  ? 725  ARG A CZ     1 
ATOM   10660 N  NH1    . ARG A 1 725  ? 126.992 149.500 122.421 1.00 61.79  ? 725  ARG A NH1    1 
ATOM   10661 N  NH2    . ARG A 1 725  ? 127.963 149.049 124.363 1.00 63.72  ? 725  ARG A NH2    1 
ATOM   10662 H  H      . ARG A 1 725  ? 131.592 154.835 127.200 1.00 57.67  ? 725  ARG A H      1 
ATOM   10663 H  HA     . ARG A 1 725  ? 132.268 152.880 125.154 1.00 57.19  ? 725  ARG A HA     1 
ATOM   10664 H  HB2    . ARG A 1 725  ? 130.235 152.715 126.561 1.00 58.82  ? 725  ARG A HB2    1 
ATOM   10665 H  HB3    . ARG A 1 725  ? 129.593 154.183 125.808 1.00 58.03  ? 725  ARG A HB3    1 
ATOM   10666 H  HG2    . ARG A 1 725  ? 129.548 153.070 123.617 1.00 58.41  ? 725  ARG A HG2    1 
ATOM   10667 H  HG3    . ARG A 1 725  ? 130.316 151.629 124.312 1.00 58.00  ? 725  ARG A HG3    1 
ATOM   10668 H  HD2    . ARG A 1 725  ? 128.357 151.235 125.719 1.00 58.90  ? 725  ARG A HD2    1 
ATOM   10669 H  HD3    . ARG A 1 725  ? 127.618 152.732 125.167 1.00 59.28  ? 725  ARG A HD3    1 
ATOM   10670 H  HE     . ARG A 1 725  ? 127.427 151.820 122.921 1.00 59.04  ? 725  ARG A HE     1 
ATOM   10671 H  HH11   . ARG A 1 725  ? 126.679 150.161 121.724 1.00 58.82  ? 725  ARG A HH11   1 
ATOM   10672 H  HH12   . ARG A 1 725  ? 126.887 148.508 122.265 1.00 59.39  ? 725  ARG A HH12   1 
ATOM   10673 H  HH21   . ARG A 1 725  ? 128.382 149.364 125.226 1.00 59.21  ? 725  ARG A HH21   1 
ATOM   10674 H  HH22   . ARG A 1 725  ? 127.793 148.068 124.196 1.00 59.39  ? 725  ARG A HH22   1 
ATOM   10675 N  N      . VAL A 1 726  ? 132.160 154.071 122.965 1.00 49.21  ? 726  VAL A N      1 
ATOM   10676 C  CA     . VAL A 1 726  ? 132.364 154.807 121.706 1.00 46.53  ? 726  VAL A CA     1 
ATOM   10677 C  C      . VAL A 1 726  ? 131.086 154.928 120.869 1.00 49.54  ? 726  VAL A C      1 
ATOM   10678 O  O      . VAL A 1 726  ? 130.762 156.026 120.425 1.00 56.00  ? 726  VAL A O      1 
ATOM   10679 C  CB     . VAL A 1 726  ? 133.508 154.199 120.877 1.00 47.43  ? 726  VAL A CB     1 
ATOM   10680 C  CG1    . VAL A 1 726  ? 133.744 154.954 119.569 1.00 48.93  ? 726  VAL A CG1    1 
ATOM   10681 C  CG2    . VAL A 1 726  ? 134.824 154.202 121.649 1.00 46.99  ? 726  VAL A CG2    1 
ATOM   10682 H  H      . VAL A 1 726  ? 132.425 153.097 122.991 1.00 52.54  ? 726  VAL A H      1 
ATOM   10683 H  HA     . VAL A 1 726  ? 132.668 155.825 121.947 1.00 51.99  ? 726  VAL A HA     1 
ATOM   10684 H  HB     . VAL A 1 726  ? 133.251 153.168 120.632 1.00 52.09  ? 726  VAL A HB     1 
ATOM   10685 H  HG11   . VAL A 1 726  ? 134.576 154.500 119.029 1.00 51.21  ? 726  VAL A HG11   1 
ATOM   10686 H  HG12   . VAL A 1 726  ? 132.868 154.902 118.922 1.00 52.05  ? 726  VAL A HG12   1 
ATOM   10687 H  HG13   . VAL A 1 726  ? 133.978 155.998 119.776 1.00 51.76  ? 726  VAL A HG13   1 
ATOM   10688 H  HG21   . VAL A 1 726  ? 135.607 153.749 121.040 1.00 50.55  ? 726  VAL A HG21   1 
ATOM   10689 H  HG22   . VAL A 1 726  ? 135.111 155.221 121.902 1.00 52.03  ? 726  VAL A HG22   1 
ATOM   10690 H  HG23   . VAL A 1 726  ? 134.733 153.623 122.568 1.00 51.91  ? 726  VAL A HG23   1 
ATOM   10691 N  N      . VAL A 1 727  ? 130.356 153.837 120.639 1.00 54.48  ? 727  VAL A N      1 
ATOM   10692 C  CA     . VAL A 1 727  ? 129.263 153.781 119.657 1.00 52.52  ? 727  VAL A CA     1 
ATOM   10693 C  C      . VAL A 1 727  ? 127.902 153.714 120.344 1.00 58.10  ? 727  VAL A C      1 
ATOM   10694 O  O      . VAL A 1 727  ? 127.607 152.790 121.102 1.00 65.71  ? 727  VAL A O      1 
ATOM   10695 C  CB     . VAL A 1 727  ? 129.460 152.607 118.674 1.00 54.92  ? 727  VAL A CB     1 
ATOM   10696 C  CG1    . VAL A 1 727  ? 128.310 152.482 117.676 1.00 55.61  ? 727  VAL A CG1    1 
ATOM   10697 C  CG2    . VAL A 1 727  ? 130.743 152.769 117.859 1.00 59.37  ? 727  VAL A CG2    1 
ATOM   10698 H  H      . VAL A 1 727  ? 130.637 152.964 121.061 1.00 58.16  ? 727  VAL A H      1 
ATOM   10699 H  HA     . VAL A 1 727  ? 129.280 154.687 119.052 1.00 57.56  ? 727  VAL A HA     1 
ATOM   10700 H  HB     . VAL A 1 727  ? 129.528 151.674 119.233 1.00 58.73  ? 727  VAL A HB     1 
ATOM   10701 H  HG11   . VAL A 1 727  ? 128.523 151.691 116.957 1.00 58.46  ? 727  VAL A HG11   1 
ATOM   10702 H  HG12   . VAL A 1 727  ? 127.386 152.220 118.191 1.00 57.68  ? 727  VAL A HG12   1 
ATOM   10703 H  HG13   . VAL A 1 727  ? 128.171 153.421 117.142 1.00 58.13  ? 727  VAL A HG13   1 
ATOM   10704 H  HG21   . VAL A 1 727  ? 130.847 151.944 117.154 1.00 58.88  ? 727  VAL A HG21   1 
ATOM   10705 H  HG22   . VAL A 1 727  ? 130.725 153.708 117.307 1.00 58.21  ? 727  VAL A HG22   1 
ATOM   10706 H  HG23   . VAL A 1 727  ? 131.613 152.754 118.515 1.00 58.03  ? 727  VAL A HG23   1 
ATOM   10707 N  N      . PHE A 1 728  ? 127.050 154.679 120.017 1.00 68.65  ? 728  PHE A N      1 
ATOM   10708 C  CA     . PHE A 1 728  ? 125.614 154.625 120.258 1.00 67.05  ? 728  PHE A CA     1 
ATOM   10709 C  C      . PHE A 1 728  ? 124.932 153.805 119.153 1.00 74.30  ? 728  PHE A C      1 
ATOM   10710 O  O      . PHE A 1 728  ? 125.087 154.110 117.971 1.00 76.22  ? 728  PHE A O      1 
ATOM   10711 C  CB     . PHE A 1 728  ? 125.071 156.055 120.340 1.00 65.13  ? 728  PHE A CB     1 
ATOM   10712 C  CG     . PHE A 1 728  ? 123.573 156.121 120.518 1.00 71.28  ? 728  PHE A CG     1 
ATOM   10713 C  CD1    . PHE A 1 728  ? 122.993 155.847 121.767 1.00 74.29  ? 728  PHE A CD1    1 
ATOM   10714 C  CD2    . PHE A 1 728  ? 122.753 156.442 119.426 1.00 73.94  ? 728  PHE A CD2    1 
ATOM   10715 C  CE1    . PHE A 1 728  ? 121.598 155.888 121.920 1.00 72.45  ? 728  PHE A CE1    1 
ATOM   10716 C  CE2    . PHE A 1 728  ? 121.362 156.517 119.588 1.00 74.29  ? 728  PHE A CE2    1 
ATOM   10717 C  CZ     . PHE A 1 728  ? 120.780 156.228 120.834 1.00 73.66  ? 728  PHE A CZ     1 
ATOM   10718 H  H      . PHE A 1 728  ? 127.367 155.367 119.352 1.00 70.89  ? 728  PHE A H      1 
ATOM   10719 H  HA     . PHE A 1 728  ? 125.417 154.132 121.210 1.00 70.77  ? 728  PHE A HA     1 
ATOM   10720 H  HB2    . PHE A 1 728  ? 125.541 156.569 121.178 1.00 70.80  ? 728  PHE A HB2    1 
ATOM   10721 H  HB3    . PHE A 1 728  ? 125.342 156.594 119.432 1.00 71.20  ? 728  PHE A HB3    1 
ATOM   10722 H  HD1    . PHE A 1 728  ? 123.617 155.607 122.614 1.00 72.24  ? 728  PHE A HD1    1 
ATOM   10723 H  HD2    . PHE A 1 728  ? 123.190 156.648 118.461 1.00 72.19  ? 728  PHE A HD2    1 
ATOM   10724 H  HE1    . PHE A 1 728  ? 121.156 155.662 122.879 1.00 71.74  ? 728  PHE A HE1    1 
ATOM   10725 H  HE2    . PHE A 1 728  ? 120.749 156.784 118.741 1.00 72.31  ? 728  PHE A HE2    1 
ATOM   10726 H  HZ     . PHE A 1 728  ? 119.709 156.265 120.964 1.00 72.16  ? 728  PHE A HZ     1 
ATOM   10727 N  N      . THR A 1 729  ? 124.192 152.758 119.523 1.00 79.59  ? 729  THR A N      1 
ATOM   10728 C  CA     . THR A 1 729  ? 123.586 151.776 118.595 1.00 82.63  ? 729  THR A CA     1 
ATOM   10729 C  C      . THR A 1 729  ? 122.124 152.056 118.225 1.00 82.81  ? 729  THR A C      1 
ATOM   10730 O  O      . THR A 1 729  ? 121.507 151.255 117.523 1.00 83.62  ? 729  THR A O      1 
ATOM   10731 C  CB     . THR A 1 729  ? 123.695 150.353 119.164 1.00 82.81  ? 729  THR A CB     1 
ATOM   10732 O  OG1    . THR A 1 729  ? 123.140 150.309 120.453 1.00 82.32  ? 729  THR A OG1    1 
ATOM   10733 C  CG2    . THR A 1 729  ? 125.133 149.858 119.244 1.00 82.44  ? 729  THR A CG2    1 
ATOM   10734 H  H      . THR A 1 729  ? 124.114 152.545 120.507 1.00 78.99  ? 729  THR A H      1 
ATOM   10735 H  HA     . THR A 1 729  ? 124.141 151.793 117.657 1.00 80.17  ? 729  THR A HA     1 
ATOM   10736 H  HB     . THR A 1 729  ? 123.146 149.662 118.525 1.00 80.00  ? 729  THR A HB     1 
ATOM   10737 H  HG1    . THR A 1 729  ? 122.881 149.396 120.601 1.00 79.63  ? 729  THR A HG1    1 
ATOM   10738 H  HG21   . THR A 1 729  ? 125.151 148.852 119.661 1.00 79.88  ? 729  THR A HG21   1 
ATOM   10739 H  HG22   . THR A 1 729  ? 125.730 150.523 119.868 1.00 80.06  ? 729  THR A HG22   1 
ATOM   10740 H  HG23   . THR A 1 729  ? 125.564 149.830 118.243 1.00 80.22  ? 729  THR A HG23   1 
ATOM   10741 N  N      . GLY A 1 730  ? 121.537 153.168 118.676 1.00 81.51  ? 730  GLY A N      1 
ATOM   10742 C  CA     . GLY A 1 730  ? 120.134 153.500 118.404 1.00 82.06  ? 730  GLY A CA     1 
ATOM   10743 C  C      . GLY A 1 730  ? 119.097 152.715 119.219 1.00 85.68  ? 730  GLY A C      1 
ATOM   10744 O  O      . GLY A 1 730  ? 117.904 152.976 119.084 1.00 86.43  ? 730  GLY A O      1 
ATOM   10745 H  H      . GLY A 1 730  ? 122.085 153.821 119.216 1.00 81.19  ? 730  GLY A H      1 
ATOM   10746 H  HA2    . GLY A 1 730  ? 119.972 154.560 118.594 1.00 81.31  ? 730  GLY A HA2    1 
ATOM   10747 H  HA3    . GLY A 1 730  ? 119.925 153.325 117.349 1.00 81.90  ? 730  GLY A HA3    1 
ATOM   10748 N  N      . GLU A 1 731  ? 119.511 151.773 120.072 1.00 94.60  ? 731  GLU A N      1 
ATOM   10749 C  CA     . GLU A 1 731  ? 118.600 150.880 120.808 1.00 94.38  ? 731  GLU A CA     1 
ATOM   10750 C  C      . GLU A 1 731  ? 117.780 151.586 121.901 1.00 93.12  ? 731  GLU A C      1 
ATOM   10751 O  O      . GLU A 1 731  ? 116.605 151.264 122.091 1.00 91.71  ? 731  GLU A O      1 
ATOM   10752 C  CB     . GLU A 1 731  ? 119.394 149.730 121.446 1.00 95.14  ? 731  GLU A CB     1 
ATOM   10753 C  CG     . GLU A 1 731  ? 120.043 148.792 120.423 1.00 96.46  ? 731  GLU A CG     1 
ATOM   10754 C  CD     . GLU A 1 731  ? 121.005 147.804 121.099 1.00 97.89  ? 731  GLU A CD     1 
ATOM   10755 O  OE1    . GLU A 1 731  ? 120.560 146.976 121.922 1.00 96.91  ? 731  GLU A OE1    1 
ATOM   10756 O  OE2    . GLU A 1 731  ? 122.219 147.861 120.805 1.00 97.21  ? 731  GLU A OE2    1 
ATOM   10757 H  H      . GLU A 1 731  ? 120.503 151.591 120.135 1.00 92.72  ? 731  GLU A H      1 
ATOM   10758 H  HA     . GLU A 1 731  ? 117.889 150.444 120.106 1.00 93.28  ? 731  GLU A HA     1 
ATOM   10759 H  HB2    . GLU A 1 731  ? 120.171 150.151 122.084 1.00 93.42  ? 731  GLU A HB2    1 
ATOM   10760 H  HB3    . GLU A 1 731  ? 118.723 149.143 122.074 1.00 93.63  ? 731  GLU A HB3    1 
ATOM   10761 H  HG2    . GLU A 1 731  ? 119.258 148.250 119.895 1.00 93.60  ? 731  GLU A HG2    1 
ATOM   10762 H  HG3    . GLU A 1 731  ? 120.592 149.380 119.687 1.00 93.13  ? 731  GLU A HG3    1 
ATOM   10763 N  N      . ASN A 1 732  ? 118.371 152.549 122.615 1.00 87.97  ? 732  ASN A N      1 
ATOM   10764 C  CA     . ASN A 1 732  ? 117.674 153.324 123.644 1.00 86.77  ? 732  ASN A CA     1 
ATOM   10765 C  C      . ASN A 1 732  ? 116.954 154.533 123.013 1.00 89.03  ? 732  ASN A C      1 
ATOM   10766 O  O      . ASN A 1 732  ? 117.553 155.580 122.762 1.00 90.40  ? 732  ASN A O      1 
ATOM   10767 C  CB     . ASN A 1 732  ? 118.672 153.697 124.755 1.00 85.99  ? 732  ASN A CB     1 
ATOM   10768 C  CG     . ASN A 1 732  ? 117.974 154.215 126.002 1.00 87.57  ? 732  ASN A CG     1 
ATOM   10769 O  OD1    . ASN A 1 732  ? 116.938 154.861 125.936 1.00 85.89  ? 732  ASN A OD1    1 
ATOM   10770 N  ND2    . ASN A 1 732  ? 118.473 153.915 127.178 1.00 89.03  ? 732  ASN A ND2    1 
ATOM   10771 H  H      . ASN A 1 732  ? 119.333 152.773 122.410 1.00 87.20  ? 732  ASN A H      1 
ATOM   10772 H  HA     . ASN A 1 732  ? 116.915 152.689 124.101 1.00 86.99  ? 732  ASN A HA     1 
ATOM   10773 H  HB2    . ASN A 1 732  ? 119.239 152.808 125.025 1.00 86.82  ? 732  ASN A HB2    1 
ATOM   10774 H  HB3    . ASN A 1 732  ? 119.373 154.451 124.400 1.00 86.85  ? 732  ASN A HB3    1 
ATOM   10775 H  HD21   . ASN A 1 732  ? 119.283 153.320 127.278 1.00 87.19  ? 732  ASN A HD21   1 
ATOM   10776 H  HD22   . ASN A 1 732  ? 117.995 154.253 127.998 1.00 87.29  ? 732  ASN A HD22   1 
ATOM   10777 N  N      . ALA A 1 733  ? 115.659 154.378 122.730 1.00 86.03  ? 733  ALA A N      1 
ATOM   10778 C  CA     . ALA A 1 733  ? 114.858 155.304 121.929 1.00 85.55  ? 733  ALA A CA     1 
ATOM   10779 C  C      . ALA A 1 733  ? 114.713 156.721 122.519 1.00 85.47  ? 733  ALA A C      1 
ATOM   10780 O  O      . ALA A 1 733  ? 114.444 157.665 121.778 1.00 85.97  ? 733  ALA A O      1 
ATOM   10781 C  CB     . ALA A 1 733  ? 113.485 154.654 121.723 1.00 84.96  ? 733  ALA A CB     1 
ATOM   10782 H  H      . ALA A 1 733  ? 115.241 153.484 122.946 1.00 85.18  ? 733  ALA A H      1 
ATOM   10783 H  HA     . ALA A 1 733  ? 115.332 155.409 120.953 1.00 85.12  ? 733  ALA A HA     1 
ATOM   10784 H  HB1    . ALA A 1 733  ? 112.868 155.287 121.087 1.00 85.03  ? 733  ALA A HB1    1 
ATOM   10785 H  HB2    . ALA A 1 733  ? 112.984 154.518 122.682 1.00 85.11  ? 733  ALA A HB2    1 
ATOM   10786 H  HB3    . ALA A 1 733  ? 113.603 153.685 121.238 1.00 84.93  ? 733  ALA A HB3    1 
ATOM   10787 N  N      . ALA A 1 734  ? 114.913 156.901 123.828 1.00 83.13  ? 734  ALA A N      1 
ATOM   10788 C  CA     . ALA A 1 734  ? 114.880 158.213 124.473 1.00 83.29  ? 734  ALA A CA     1 
ATOM   10789 C  C      . ALA A 1 734  ? 116.082 159.108 124.109 1.00 84.12  ? 734  ALA A C      1 
ATOM   10790 O  O      . ALA A 1 734  ? 115.992 160.332 124.214 1.00 81.56  ? 734  ALA A O      1 
ATOM   10791 C  CB     . ALA A 1 734  ? 114.814 157.986 125.986 1.00 82.71  ? 734  ALA A CB     1 
ATOM   10792 H  H      . ALA A 1 734  ? 115.117 156.094 124.399 1.00 82.94  ? 734  ALA A H      1 
ATOM   10793 H  HA     . ALA A 1 734  ? 113.975 158.737 124.167 1.00 82.77  ? 734  ALA A HA     1 
ATOM   10794 H  HB1    . ALA A 1 734  ? 113.943 157.385 126.233 1.00 83.05  ? 734  ALA A HB1    1 
ATOM   10795 H  HB2    . ALA A 1 734  ? 115.713 157.480 126.334 1.00 82.81  ? 734  ALA A HB2    1 
ATOM   10796 H  HB3    . ALA A 1 734  ? 114.735 158.944 126.496 1.00 82.71  ? 734  ALA A HB3    1 
ATOM   10797 N  N      . LEU A 1 735  ? 117.208 158.510 123.691 1.00 85.51  ? 735  LEU A N      1 
ATOM   10798 C  CA     . LEU A 1 735  ? 118.498 159.208 123.555 1.00 84.24  ? 735  LEU A CA     1 
ATOM   10799 C  C      . LEU A 1 735  ? 118.831 159.689 122.133 1.00 82.68  ? 735  LEU A C      1 
ATOM   10800 O  O      . LEU A 1 735  ? 119.699 160.551 121.975 1.00 81.97  ? 735  LEU A O      1 
ATOM   10801 C  CB     . LEU A 1 735  ? 119.617 158.293 124.085 1.00 86.12  ? 735  LEU A CB     1 
ATOM   10802 C  CG     . LEU A 1 735  ? 119.472 157.852 125.553 1.00 86.03  ? 735  LEU A CG     1 
ATOM   10803 C  CD1    . LEU A 1 735  ? 120.661 156.978 125.941 1.00 85.63  ? 735  LEU A CD1    1 
ATOM   10804 C  CD2    . LEU A 1 735  ? 119.422 159.035 126.520 1.00 83.76  ? 735  LEU A CD2    1 
ATOM   10805 H  H      . LEU A 1 735  ? 117.204 157.505 123.606 1.00 83.74  ? 735  LEU A H      1 
ATOM   10806 H  HA     . LEU A 1 735  ? 118.480 160.107 124.171 1.00 83.54  ? 735  LEU A HA     1 
ATOM   10807 H  HB2    . LEU A 1 735  ? 119.657 157.403 123.459 1.00 83.67  ? 735  LEU A HB2    1 
ATOM   10808 H  HB3    . LEU A 1 735  ? 120.567 158.815 123.979 1.00 83.94  ? 735  LEU A HB3    1 
ATOM   10809 H  HG     . LEU A 1 735  ? 118.561 157.266 125.669 1.00 83.89  ? 735  LEU A HG     1 
ATOM   10810 H  HD11   . LEU A 1 735  ? 120.728 156.123 125.270 1.00 83.85  ? 735  LEU A HD11   1 
ATOM   10811 H  HD12   . LEU A 1 735  ? 120.534 156.616 126.958 1.00 83.85  ? 735  LEU A HD12   1 
ATOM   10812 H  HD13   . LEU A 1 735  ? 121.583 157.548 125.880 1.00 83.84  ? 735  LEU A HD13   1 
ATOM   10813 H  HD21   . LEU A 1 735  ? 118.517 159.617 126.353 1.00 83.55  ? 735  LEU A HD21   1 
ATOM   10814 H  HD22   . LEU A 1 735  ? 120.293 159.674 126.387 1.00 83.53  ? 735  LEU A HD22   1 
ATOM   10815 H  HD23   . LEU A 1 735  ? 119.403 158.667 127.545 1.00 83.75  ? 735  LEU A HD23   1 
ATOM   10816 N  N      . GLN A 1 736  ? 118.167 159.154 121.098 1.00 75.65  ? 736  GLN A N      1 
ATOM   10817 C  CA     . GLN A 1 736  ? 118.586 159.296 119.692 1.00 75.56  ? 736  GLN A CA     1 
ATOM   10818 C  C      . GLN A 1 736  ? 118.824 160.748 119.255 1.00 78.63  ? 736  GLN A C      1 
ATOM   10819 O  O      . GLN A 1 736  ? 119.771 161.009 118.516 1.00 82.34  ? 736  GLN A O      1 
ATOM   10820 C  CB     . GLN A 1 736  ? 117.563 158.651 118.736 1.00 76.89  ? 736  GLN A CB     1 
ATOM   10821 C  CG     . GLN A 1 736  ? 117.490 157.114 118.809 1.00 79.27  ? 736  GLN A CG     1 
ATOM   10822 C  CD     . GLN A 1 736  ? 116.722 156.487 117.640 1.00 82.85  ? 736  GLN A CD     1 
ATOM   10823 O  OE1    . GLN A 1 736  ? 116.179 157.150 116.767 1.00 81.78  ? 736  GLN A OE1    1 
ATOM   10824 N  NE2    . GLN A 1 736  ? 116.646 155.177 117.555 1.00 82.17  ? 736  GLN A NE2    1 
ATOM   10825 H  H      . GLN A 1 736  ? 117.436 158.491 121.310 1.00 78.85  ? 736  GLN A H      1 
ATOM   10826 H  HA     . GLN A 1 736  ? 119.539 158.782 119.571 1.00 78.46  ? 736  GLN A HA     1 
ATOM   10827 H  HB2    . GLN A 1 736  ? 116.578 159.072 118.928 1.00 78.32  ? 736  GLN A HB2    1 
ATOM   10828 H  HB3    . GLN A 1 736  ? 117.850 158.916 117.720 1.00 78.74  ? 736  GLN A HB3    1 
ATOM   10829 H  HG2    . GLN A 1 736  ? 118.502 156.712 118.788 1.00 78.90  ? 736  GLN A HG2    1 
ATOM   10830 H  HG3    . GLN A 1 736  ? 117.023 156.811 119.745 1.00 78.71  ? 736  GLN A HG3    1 
ATOM   10831 H  HE21   . GLN A 1 736  ? 117.069 154.571 118.244 1.00 79.13  ? 736  GLN A HE21   1 
ATOM   10832 H  HE22   . GLN A 1 736  ? 116.135 154.784 116.781 1.00 79.06  ? 736  GLN A HE22   1 
ATOM   10833 N  N      . ASN A 1 737  ? 118.031 161.704 119.744 1.00 77.95  ? 737  ASN A N      1 
ATOM   10834 C  CA     . ASN A 1 737  ? 118.109 163.110 119.330 1.00 80.13  ? 737  ASN A CA     1 
ATOM   10835 C  C      . ASN A 1 737  ? 119.445 163.791 119.673 1.00 78.75  ? 737  ASN A C      1 
ATOM   10836 O  O      . ASN A 1 737  ? 119.800 164.788 119.053 1.00 80.02  ? 737  ASN A O      1 
ATOM   10837 C  CB     . ASN A 1 737  ? 116.944 163.887 119.967 1.00 80.67  ? 737  ASN A CB     1 
ATOM   10838 C  CG     . ASN A 1 737  ? 115.592 163.562 119.364 1.00 83.56  ? 737  ASN A CG     1 
ATOM   10839 O  OD1    . ASN A 1 737  ? 115.452 162.867 118.373 1.00 81.62  ? 737  ASN A OD1    1 
ATOM   10840 N  ND2    . ASN A 1 737  ? 114.539 164.068 119.946 1.00 85.28  ? 737  ASN A ND2    1 
ATOM   10841 H  H      . ASN A 1 737  ? 117.286 161.426 120.366 1.00 80.14  ? 737  ASN A H      1 
ATOM   10842 H  HA     . ASN A 1 737  ? 118.013 163.160 118.246 1.00 80.64  ? 737  ASN A HA     1 
ATOM   10843 H  HB2    . ASN A 1 737  ? 116.915 163.700 121.040 1.00 80.24  ? 737  ASN A HB2    1 
ATOM   10844 H  HB3    . ASN A 1 737  ? 117.108 164.955 119.825 1.00 80.36  ? 737  ASN A HB3    1 
ATOM   10845 H  HD21   . ASN A 1 737  ? 114.645 164.646 120.765 1.00 80.91  ? 737  ASN A HD21   1 
ATOM   10846 H  HD22   . ASN A 1 737  ? 113.633 163.857 119.558 1.00 80.96  ? 737  ASN A HD22   1 
ATOM   10847 N  N      . SER A 1 738  ? 120.201 163.266 120.638 1.00 80.03  ? 738  SER A N      1 
ATOM   10848 C  CA     . SER A 1 738  ? 121.550 163.758 120.939 1.00 80.10  ? 738  SER A CA     1 
ATOM   10849 C  C      . SER A 1 738  ? 122.623 163.229 119.964 1.00 80.42  ? 738  SER A C      1 
ATOM   10850 O  O      . SER A 1 738  ? 123.624 163.903 119.739 1.00 81.97  ? 738  SER A O      1 
ATOM   10851 C  CB     . SER A 1 738  ? 121.890 163.457 122.404 1.00 83.80  ? 738  SER A CB     1 
ATOM   10852 O  OG     . SER A 1 738  ? 122.000 162.069 122.656 1.00 86.26  ? 738  SER A OG     1 
ATOM   10853 H  H      . SER A 1 738  ? 119.855 162.453 121.124 1.00 82.26  ? 738  SER A H      1 
ATOM   10854 H  HA     . SER A 1 738  ? 121.548 164.844 120.845 1.00 81.88  ? 738  SER A HA     1 
ATOM   10855 H  HB2    . SER A 1 738  ? 122.838 163.934 122.644 1.00 82.73  ? 738  SER A HB2    1 
ATOM   10856 H  HB3    . SER A 1 738  ? 121.123 163.878 123.050 1.00 82.44  ? 738  SER A HB3    1 
ATOM   10857 H  HG     . SER A 1 738  ? 121.149 161.638 122.557 1.00 83.05  ? 738  SER A HG     1 
ATOM   10858 N  N      . PHE A 1 739  ? 122.420 162.069 119.331 1.00 72.40  ? 739  PHE A N      1 
ATOM   10859 C  CA     . PHE A 1 739  ? 123.409 161.396 118.473 1.00 62.59  ? 739  PHE A CA     1 
ATOM   10860 C  C      . PHE A 1 739  ? 123.126 161.455 116.964 1.00 65.77  ? 739  PHE A C      1 
ATOM   10861 O  O      . PHE A 1 739  ? 124.031 161.191 116.175 1.00 74.87  ? 739  PHE A O      1 
ATOM   10862 C  CB     . PHE A 1 739  ? 123.534 159.935 118.914 1.00 66.05  ? 739  PHE A CB     1 
ATOM   10863 C  CG     . PHE A 1 739  ? 124.109 159.739 120.299 1.00 67.99  ? 739  PHE A CG     1 
ATOM   10864 C  CD1    . PHE A 1 739  ? 125.497 159.843 120.502 1.00 71.49  ? 739  PHE A CD1    1 
ATOM   10865 C  CD2    . PHE A 1 739  ? 123.270 159.415 121.380 1.00 72.57  ? 739  PHE A CD2    1 
ATOM   10866 C  CE1    . PHE A 1 739  ? 126.044 159.640 121.779 1.00 71.19  ? 739  PHE A CE1    1 
ATOM   10867 C  CE2    . PHE A 1 739  ? 123.815 159.203 122.656 1.00 73.51  ? 739  PHE A CE2    1 
ATOM   10868 C  CZ     . PHE A 1 739  ? 125.202 159.318 122.857 1.00 71.60  ? 739  PHE A CZ     1 
ATOM   10869 H  H      . PHE A 1 739  ? 121.556 161.582 119.515 1.00 72.25  ? 739  PHE A H      1 
ATOM   10870 H  HA     . PHE A 1 739  ? 124.385 161.863 118.613 1.00 70.05  ? 739  PHE A HA     1 
ATOM   10871 H  HB2    . PHE A 1 739  ? 122.557 159.458 118.854 1.00 70.65  ? 739  PHE A HB2    1 
ATOM   10872 H  HB3    . PHE A 1 739  ? 124.193 159.416 118.219 1.00 70.46  ? 739  PHE A HB3    1 
ATOM   10873 H  HD1    . PHE A 1 739  ? 126.150 160.075 119.674 1.00 70.74  ? 739  PHE A HD1    1 
ATOM   10874 H  HD2    . PHE A 1 739  ? 122.206 159.312 121.232 1.00 71.53  ? 739  PHE A HD2    1 
ATOM   10875 H  HE1    . PHE A 1 739  ? 127.110 159.721 121.930 1.00 70.15  ? 739  PHE A HE1    1 
ATOM   10876 H  HE2    . PHE A 1 739  ? 123.165 158.946 123.478 1.00 70.80  ? 739  PHE A HE2    1 
ATOM   10877 H  HZ     . PHE A 1 739  ? 125.624 159.157 123.838 1.00 69.92  ? 739  PHE A HZ     1 
ATOM   10878 N  N      . ILE A 1 740  ? 121.897 161.738 116.529 1.00 62.10  ? 740  ILE A N      1 
ATOM   10879 C  CA     . ILE A 1 740  ? 121.481 161.547 115.129 1.00 63.82  ? 740  ILE A CA     1 
ATOM   10880 C  C      . ILE A 1 740  ? 122.238 162.430 114.113 1.00 63.70  ? 740  ILE A C      1 
ATOM   10881 O  O      . ILE A 1 740  ? 122.417 163.635 114.308 1.00 64.41  ? 740  ILE A O      1 
ATOM   10882 C  CB     . ILE A 1 740  ? 119.942 161.647 115.021 1.00 62.78  ? 740  ILE A CB     1 
ATOM   10883 C  CG1    . ILE A 1 740  ? 119.452 161.056 113.684 1.00 67.97  ? 740  ILE A CG1    1 
ATOM   10884 C  CG2    . ILE A 1 740  ? 119.418 163.076 115.221 1.00 65.54  ? 740  ILE A CG2    1 
ATOM   10885 C  CD1    . ILE A 1 740  ? 117.950 160.779 113.659 1.00 71.71  ? 740  ILE A CD1    1 
ATOM   10886 H  H      . ILE A 1 740  ? 121.175 161.895 117.216 1.00 66.82  ? 740  ILE A H      1 
ATOM   10887 H  HA     . ILE A 1 740  ? 121.732 160.518 114.874 1.00 66.47  ? 740  ILE A HA     1 
ATOM   10888 H  HB     . ILE A 1 740  ? 119.527 161.027 115.816 1.00 65.75  ? 740  ILE A HB     1 
ATOM   10889 H  HG12   . ILE A 1 740  ? 119.704 161.725 112.867 1.00 67.08  ? 740  ILE A HG12   1 
ATOM   10890 H  HG13   . ILE A 1 740  ? 119.956 160.111 113.511 1.00 67.01  ? 740  ILE A HG13   1 
ATOM   10891 H  HG21   . ILE A 1 740  ? 119.826 163.502 116.137 1.00 66.28  ? 740  ILE A HG21   1 
ATOM   10892 H  HG22   . ILE A 1 740  ? 118.332 163.070 115.307 1.00 66.28  ? 740  ILE A HG22   1 
ATOM   10893 H  HG23   . ILE A 1 740  ? 119.699 163.707 114.379 1.00 66.93  ? 740  ILE A HG23   1 
ATOM   10894 H  HD11   . ILE A 1 740  ? 117.679 160.134 114.487 1.00 67.10  ? 740  ILE A HD11   1 
ATOM   10895 H  HD12   . ILE A 1 740  ? 117.689 160.284 112.726 1.00 66.96  ? 740  ILE A HD12   1 
ATOM   10896 H  HD13   . ILE A 1 740  ? 117.395 161.707 113.728 1.00 66.63  ? 740  ILE A HD13   1 
ATOM   10897 N  N      . LYS A 1 741  ? 122.680 161.821 113.008 1.00 63.06  ? 741  LYS A N      1 
ATOM   10898 C  CA     . LYS A 1 741  ? 123.384 162.454 111.886 1.00 62.63  ? 741  LYS A CA     1 
ATOM   10899 C  C      . LYS A 1 741  ? 122.391 163.012 110.857 1.00 66.58  ? 741  LYS A C      1 
ATOM   10900 O  O      . LYS A 1 741  ? 121.657 162.262 110.218 1.00 68.28  ? 741  LYS A O      1 
ATOM   10901 C  CB     . LYS A 1 741  ? 124.337 161.400 111.288 1.00 64.16  ? 741  LYS A CB     1 
ATOM   10902 C  CG     . LYS A 1 741  ? 125.013 161.743 109.956 1.00 67.76  ? 741  LYS A CG     1 
ATOM   10903 C  CD     . LYS A 1 741  ? 125.951 162.944 109.996 1.00 64.42  ? 741  LYS A CD     1 
ATOM   10904 C  CE     . LYS A 1 741  ? 126.484 163.146 108.574 1.00 66.05  ? 741  LYS A CE     1 
ATOM   10905 N  NZ     . LYS A 1 741  ? 127.382 164.316 108.486 1.00 66.93  ? 741  LYS A NZ     1 
ATOM   10906 H  H      . LYS A 1 741  ? 122.509 160.829 112.931 1.00 64.82  ? 741  LYS A H      1 
ATOM   10907 H  HA     . LYS A 1 741  ? 123.985 163.282 112.259 1.00 64.22  ? 741  LYS A HA     1 
ATOM   10908 H  HB2    . LYS A 1 741  ? 125.109 161.165 112.020 1.00 63.94  ? 741  LYS A HB2    1 
ATOM   10909 H  HB3    . LYS A 1 741  ? 123.767 160.490 111.104 1.00 64.73  ? 741  LYS A HB3    1 
ATOM   10910 H  HG2    . LYS A 1 741  ? 125.587 160.870 109.645 1.00 64.47  ? 741  LYS A HG2    1 
ATOM   10911 H  HG3    . LYS A 1 741  ? 124.248 161.914 109.201 1.00 65.39  ? 741  LYS A HG3    1 
ATOM   10912 H  HD2    . LYS A 1 741  ? 125.404 163.829 110.320 1.00 64.94  ? 741  LYS A HD2    1 
ATOM   10913 H  HD3    . LYS A 1 741  ? 126.772 162.746 110.684 1.00 64.34  ? 741  LYS A HD3    1 
ATOM   10914 H  HE2    . LYS A 1 741  ? 127.006 162.246 108.255 1.00 64.61  ? 741  LYS A HE2    1 
ATOM   10915 H  HE3    . LYS A 1 741  ? 125.633 163.282 107.911 1.00 64.62  ? 741  LYS A HE3    1 
ATOM   10916 H  HZ1    . LYS A 1 741  ? 126.944 165.129 108.886 1.00 64.63  ? 741  LYS A HZ1    1 
ATOM   10917 H  HZ2    . LYS A 1 741  ? 127.585 164.533 107.522 1.00 65.27  ? 741  LYS A HZ2    1 
ATOM   10918 H  HZ3    . LYS A 1 741  ? 128.237 164.120 108.982 1.00 64.84  ? 741  LYS A HZ3    1 
ATOM   10919 N  N      . SER A 1 742  ? 122.386 164.330 110.670 1.00 75.81  ? 742  SER A N      1 
ATOM   10920 C  CA     . SER A 1 742  ? 121.657 165.010 109.587 1.00 73.59  ? 742  SER A CA     1 
ATOM   10921 C  C      . SER A 1 742  ? 122.382 164.887 108.233 1.00 75.87  ? 742  SER A C      1 
ATOM   10922 O  O      . SER A 1 742  ? 123.604 164.731 108.197 1.00 74.66  ? 742  SER A O      1 
ATOM   10923 C  CB     . SER A 1 742  ? 121.476 166.487 109.956 1.00 74.48  ? 742  SER A CB     1 
ATOM   10924 O  OG     . SER A 1 742  ? 120.622 167.150 109.039 1.00 77.65  ? 742  SER A OG     1 
ATOM   10925 H  H      . SER A 1 742  ? 123.002 164.888 111.245 1.00 74.01  ? 742  SER A H      1 
ATOM   10926 H  HA     . SER A 1 742  ? 120.669 164.558 109.495 1.00 73.69  ? 742  SER A HA     1 
ATOM   10927 H  HB2    . SER A 1 742  ? 121.052 166.558 110.956 1.00 74.05  ? 742  SER A HB2    1 
ATOM   10928 H  HB3    . SER A 1 742  ? 122.448 166.977 109.961 1.00 74.23  ? 742  SER A HB3    1 
ATOM   10929 H  HG     . SER A 1 742  ? 119.721 166.891 109.239 1.00 74.49  ? 742  SER A HG     1 
ATOM   10930 N  N      . THR A 1 743  ? 121.655 165.015 107.118 1.00 83.55  ? 743  THR A N      1 
ATOM   10931 C  CA     . THR A 1 743  ? 122.206 164.879 105.746 1.00 85.86  ? 743  THR A CA     1 
ATOM   10932 C  C      . THR A 1 743  ? 121.914 166.090 104.834 1.00 83.66  ? 743  THR A C      1 
ATOM   10933 O  O      . THR A 1 743  ? 122.458 166.178 103.735 1.00 84.25  ? 743  THR A O      1 
ATOM   10934 C  CB     . THR A 1 743  ? 121.719 163.564 105.092 1.00 86.46  ? 743  THR A CB     1 
ATOM   10935 O  OG1    . THR A 1 743  ? 121.808 162.486 105.998 1.00 87.44  ? 743  THR A OG1    1 
ATOM   10936 C  CG2    . THR A 1 743  ? 122.529 163.109 103.876 1.00 82.43  ? 743  THR A CG2    1 
ATOM   10937 H  H      . THR A 1 743  ? 120.656 165.120 107.220 1.00 81.49  ? 743  THR A H      1 
ATOM   10938 H  HA     . THR A 1 743  ? 123.291 164.816 105.809 1.00 82.23  ? 743  THR A HA     1 
ATOM   10939 H  HB     . THR A 1 743  ? 120.677 163.680 104.802 1.00 82.02  ? 743  THR A HB     1 
ATOM   10940 H  HG1    . THR A 1 743  ? 121.470 161.711 105.549 1.00 82.42  ? 743  THR A HG1    1 
ATOM   10941 H  HG21   . THR A 1 743  ? 122.367 163.785 103.041 1.00 82.03  ? 743  THR A HG21   1 
ATOM   10942 H  HG22   . THR A 1 743  ? 123.585 163.085 104.126 1.00 81.99  ? 743  THR A HG22   1 
ATOM   10943 H  HG23   . THR A 1 743  ? 122.215 162.116 103.564 1.00 82.20  ? 743  THR A HG23   1 
ATOM   10944 N  N      . THR A 1 744  ? 121.074 167.047 105.242 1.00 76.68  ? 744  THR A N      1 
ATOM   10945 C  CA     . THR A 1 744  ? 120.683 168.184 104.383 1.00 75.03  ? 744  THR A CA     1 
ATOM   10946 C  C      . THR A 1 744  ? 121.819 169.201 104.185 1.00 74.90  ? 744  THR A C      1 
ATOM   10947 O  O      . THR A 1 744  ? 122.651 169.423 105.065 1.00 77.50  ? 744  THR A O      1 
ATOM   10948 C  CB     . THR A 1 744  ? 119.401 168.887 104.867 1.00 74.40  ? 744  THR A CB     1 
ATOM   10949 O  OG1    . THR A 1 744  ? 119.557 169.463 106.141 1.00 75.39  ? 744  THR A OG1    1 
ATOM   10950 C  CG2    . THR A 1 744  ? 118.203 167.940 104.932 1.00 76.77  ? 744  THR A CG2    1 
ATOM   10951 H  H      . THR A 1 744  ? 120.704 167.014 106.179 1.00 75.73  ? 744  THR A H      1 
ATOM   10952 H  HA     . THR A 1 744  ? 120.453 167.778 103.399 1.00 75.67  ? 744  THR A HA     1 
ATOM   10953 H  HB     . THR A 1 744  ? 119.161 169.678 104.159 1.00 74.83  ? 744  THR A HB     1 
ATOM   10954 H  HG1    . THR A 1 744  ? 118.780 169.968 106.316 1.00 75.30  ? 744  THR A HG1    1 
ATOM   10955 H  HG21   . THR A 1 744  ? 118.032 167.502 103.957 1.00 75.36  ? 744  THR A HG21   1 
ATOM   10956 H  HG22   . THR A 1 744  ? 117.314 168.488 105.225 1.00 75.27  ? 744  THR A HG22   1 
ATOM   10957 H  HG23   . THR A 1 744  ? 118.379 167.143 105.646 1.00 75.76  ? 744  THR A HG23   1 
ATOM   10958 N  N      . ARG A 1 745  ? 121.853 169.824 103.001 1.00 66.66  ? 745  ARG A N      1 
ATOM   10959 C  CA     . ARG A 1 745  ? 122.913 170.723 102.514 1.00 63.84  ? 745  ARG A CA     1 
ATOM   10960 C  C      . ARG A 1 745  ? 122.887 172.090 103.209 1.00 65.76  ? 745  ARG A C      1 
ATOM   10961 O  O      . ARG A 1 745  ? 122.102 172.964 102.837 1.00 67.15  ? 745  ARG A O      1 
ATOM   10962 C  CB     . ARG A 1 745  ? 122.768 170.882 100.990 1.00 61.30  ? 745  ARG A CB     1 
ATOM   10963 C  CG     . ARG A 1 745  ? 123.156 169.606 100.226 1.00 63.69  ? 745  ARG A CG     1 
ATOM   10964 C  CD     . ARG A 1 745  ? 122.680 169.642 98.767  1.00 64.26  ? 745  ARG A CD     1 
ATOM   10965 N  NE     . ARG A 1 745  ? 123.288 170.732 97.989  1.00 65.77  ? 745  ARG A NE     1 
ATOM   10966 C  CZ     . ARG A 1 745  ? 124.400 170.675 97.281  1.00 67.92  ? 745  ARG A CZ     1 
ATOM   10967 N  NH1    . ARG A 1 745  ? 124.785 171.708 96.599  1.00 63.42  ? 745  ARG A NH1    1 
ATOM   10968 N  NH2    . ARG A 1 745  ? 125.139 169.609 97.220  1.00 67.49  ? 745  ARG A NH2    1 
ATOM   10969 H  H      . ARG A 1 745  ? 121.109 169.607 102.354 1.00 66.12  ? 745  ARG A H      1 
ATOM   10970 H  HA     . ARG A 1 745  ? 123.886 170.275 102.717 1.00 65.56  ? 745  ARG A HA     1 
ATOM   10971 H  HB2    . ARG A 1 745  ? 121.738 171.145 100.753 1.00 64.89  ? 745  ARG A HB2    1 
ATOM   10972 H  HB3    . ARG A 1 745  ? 123.407 171.696 100.649 1.00 64.52  ? 745  ARG A HB3    1 
ATOM   10973 H  HG2    . ARG A 1 745  ? 124.237 169.473 100.260 1.00 65.09  ? 745  ARG A HG2    1 
ATOM   10974 H  HG3    . ARG A 1 745  ? 122.692 168.743 100.703 1.00 65.24  ? 745  ARG A HG3    1 
ATOM   10975 H  HD2    . ARG A 1 745  ? 122.901 168.680 98.304  1.00 65.20  ? 745  ARG A HD2    1 
ATOM   10976 H  HD3    . ARG A 1 745  ? 121.596 169.762 98.757  1.00 64.82  ? 745  ARG A HD3    1 
ATOM   10977 H  HE     . ARG A 1 745  ? 122.784 171.607 97.956  1.00 64.99  ? 745  ARG A HE     1 
ATOM   10978 H  HH11   . ARG A 1 745  ? 125.587 171.641 95.989  1.00 64.81  ? 745  ARG A HH11   1 
ATOM   10979 H  HH12   . ARG A 1 745  ? 124.205 172.535 96.573  1.00 64.66  ? 745  ARG A HH12   1 
ATOM   10980 H  HH21   . ARG A 1 745  ? 124.835 168.776 97.706  1.00 65.27  ? 745  ARG A HH21   1 
ATOM   10981 H  HH22   . ARG A 1 745  ? 125.940 169.574 96.605  1.00 65.27  ? 745  ARG A HH22   1 
ATOM   10982 N  N      . ARG A 1 746  ? 123.754 172.296 104.198 1.00 76.62  ? 746  ARG A N      1 
ATOM   10983 C  CA     . ARG A 1 746  ? 123.892 173.550 104.964 1.00 71.12  ? 746  ARG A CA     1 
ATOM   10984 C  C      . ARG A 1 746  ? 124.686 174.611 104.199 1.00 75.91  ? 746  ARG A C      1 
ATOM   10985 O  O      . ARG A 1 746  ? 125.507 174.284 103.343 1.00 81.37  ? 746  ARG A O      1 
ATOM   10986 C  CB     . ARG A 1 746  ? 124.591 173.251 106.304 1.00 71.67  ? 746  ARG A CB     1 
ATOM   10987 C  CG     . ARG A 1 746  ? 123.998 172.081 107.104 1.00 74.48  ? 746  ARG A CG     1 
ATOM   10988 C  CD     . ARG A 1 746  ? 122.501 172.263 107.341 1.00 78.63  ? 746  ARG A CD     1 
ATOM   10989 N  NE     . ARG A 1 746  ? 121.923 171.122 108.069 1.00 81.40  ? 746  ARG A NE     1 
ATOM   10990 C  CZ     . ARG A 1 746  ? 120.981 171.176 108.992 1.00 81.82  ? 746  ARG A CZ     1 
ATOM   10991 N  NH1    . ARG A 1 746  ? 120.520 170.092 109.532 1.00 79.56  ? 746  ARG A NH1    1 
ATOM   10992 N  NH2    . ARG A 1 746  ? 120.477 172.298 109.410 1.00 80.30  ? 746  ARG A NH2    1 
ATOM   10993 H  H      . ARG A 1 746  ? 124.418 171.562 104.394 1.00 75.76  ? 746  ARG A H      1 
ATOM   10994 H  HA     . ARG A 1 746  ? 122.904 173.965 105.162 1.00 74.61  ? 746  ARG A HA     1 
ATOM   10995 H  HB2    . ARG A 1 746  ? 125.642 173.022 106.118 1.00 75.40  ? 746  ARG A HB2    1 
ATOM   10996 H  HB3    . ARG A 1 746  ? 124.551 174.148 106.922 1.00 75.01  ? 746  ARG A HB3    1 
ATOM   10997 H  HG2    . ARG A 1 746  ? 124.173 171.146 106.573 1.00 74.97  ? 746  ARG A HG2    1 
ATOM   10998 H  HG3    . ARG A 1 746  ? 124.506 172.022 108.067 1.00 75.42  ? 746  ARG A HG3    1 
ATOM   10999 H  HD2    . ARG A 1 746  ? 122.360 173.191 107.896 1.00 75.89  ? 746  ARG A HD2    1 
ATOM   11000 H  HD3    . ARG A 1 746  ? 121.987 172.349 106.384 1.00 75.75  ? 746  ARG A HD3    1 
ATOM   11001 H  HE     . ARG A 1 746  ? 122.229 170.201 107.786 1.00 75.96  ? 746  ARG A HE     1 
ATOM   11002 H  HH11   . ARG A 1 746  ? 120.828 169.187 109.209 1.00 75.94  ? 746  ARG A HH11   1 
ATOM   11003 H  HH12   . ARG A 1 746  ? 119.815 170.152 110.253 1.00 76.07  ? 746  ARG A HH12   1 
ATOM   11004 H  HH21   . ARG A 1 746  ? 120.804 173.166 109.009 1.00 76.07  ? 746  ARG A HH21   1 
ATOM   11005 H  HH22   . ARG A 1 746  ? 119.760 172.301 110.121 1.00 75.96  ? 746  ARG A HH22   1 
ATOM   11006 N  N      . GLU A 1 747  ? 124.508 175.880 104.562 1.00 74.47  ? 747  GLU A N      1 
ATOM   11007 C  CA     . GLU A 1 747  ? 125.331 176.986 104.050 1.00 77.99  ? 747  GLU A CA     1 
ATOM   11008 C  C      . GLU A 1 747  ? 126.714 177.092 104.727 1.00 76.16  ? 747  GLU A C      1 
ATOM   11009 O  O      . GLU A 1 747  ? 127.656 177.594 104.118 1.00 79.51  ? 747  GLU A O      1 
ATOM   11010 C  CB     . GLU A 1 747  ? 124.575 178.320 104.175 1.00 78.00  ? 747  GLU A CB     1 
ATOM   11011 C  CG     . GLU A 1 747  ? 123.341 178.374 103.262 1.00 78.88  ? 747  GLU A CG     1 
ATOM   11012 C  CD     . GLU A 1 747  ? 122.724 179.775 103.106 1.00 82.89  ? 747  GLU A CD     1 
ATOM   11013 O  OE1    . GLU A 1 747  ? 123.367 180.786 103.466 1.00 83.91  ? 747  GLU A OE1    1 
ATOM   11014 O  OE2    . GLU A 1 747  ? 121.585 179.861 102.592 1.00 83.27  ? 747  GLU A OE2    1 
ATOM   11015 H  H      . GLU A 1 747  ? 123.797 176.091 105.248 1.00 76.75  ? 747  GLU A H      1 
ATOM   11016 H  HA     . GLU A 1 747  ? 125.526 176.824 102.990 1.00 77.75  ? 747  GLU A HA     1 
ATOM   11017 H  HB2    . GLU A 1 747  ? 124.272 178.489 105.208 1.00 77.40  ? 747  GLU A HB2    1 
ATOM   11018 H  HB3    . GLU A 1 747  ? 125.267 179.110 103.884 1.00 76.99  ? 747  GLU A HB3    1 
ATOM   11019 H  HG2    . GLU A 1 747  ? 123.632 178.017 102.274 1.00 77.35  ? 747  GLU A HG2    1 
ATOM   11020 H  HG3    . GLU A 1 747  ? 122.588 177.686 103.647 1.00 77.47  ? 747  GLU A HG3    1 
ATOM   11021 N  N      . ASN A 1 748  ? 126.886 176.583 105.954 1.00 63.78  ? 748  ASN A N      1 
ATOM   11022 C  CA     . ASN A 1 748  ? 128.166 176.616 106.683 1.00 65.45  ? 748  ASN A CA     1 
ATOM   11023 C  C      . ASN A 1 748  ? 129.178 175.520 106.269 1.00 66.15  ? 748  ASN A C      1 
ATOM   11024 O  O      . ASN A 1 748  ? 130.204 175.363 106.924 1.00 67.95  ? 748  ASN A O      1 
ATOM   11025 C  CB     . ASN A 1 748  ? 127.911 176.638 108.205 1.00 67.00  ? 748  ASN A CB     1 
ATOM   11026 C  CG     . ASN A 1 748  ? 127.511 175.305 108.815 1.00 67.73  ? 748  ASN A CG     1 
ATOM   11027 O  OD1    . ASN A 1 748  ? 127.076 174.385 108.150 1.00 72.90  ? 748  ASN A OD1    1 
ATOM   11028 N  ND2    . ASN A 1 748  ? 127.633 175.157 110.108 1.00 65.78  ? 748  ASN A ND2    1 
ATOM   11029 H  H      . ASN A 1 748  ? 126.088 176.173 106.418 1.00 67.15  ? 748  ASN A H      1 
ATOM   11030 H  HA     . ASN A 1 748  ? 128.646 177.563 106.440 1.00 67.11  ? 748  ASN A HA     1 
ATOM   11031 H  HB2    . ASN A 1 748  ? 128.829 176.963 108.695 1.00 67.19  ? 748  ASN A HB2    1 
ATOM   11032 H  HB3    . ASN A 1 748  ? 127.144 177.375 108.440 1.00 67.09  ? 748  ASN A HB3    1 
ATOM   11033 H  HD21   . ASN A 1 748  ? 127.966 175.918 110.684 1.00 66.87  ? 748  ASN A HD21   1 
ATOM   11034 H  HD22   . ASN A 1 748  ? 127.379 174.266 110.512 1.00 66.30  ? 748  ASN A HD22   1 
ATOM   11035 N  N      . TYR A 1 749  ? 128.901 174.748 105.218 1.00 55.33  ? 749  TYR A N      1 
ATOM   11036 C  CA     . TYR A 1 749  ? 129.608 173.509 104.906 1.00 51.31  ? 749  TYR A CA     1 
ATOM   11037 C  C      . TYR A 1 749  ? 131.106 173.686 104.610 1.00 54.80  ? 749  TYR A C      1 
ATOM   11038 O  O      . TYR A 1 749  ? 131.877 172.776 104.886 1.00 55.31  ? 749  TYR A O      1 
ATOM   11039 C  CB     . TYR A 1 749  ? 128.900 172.794 103.749 1.00 52.13  ? 749  TYR A CB     1 
ATOM   11040 C  CG     . TYR A 1 749  ? 129.145 173.342 102.358 1.00 50.77  ? 749  TYR A CG     1 
ATOM   11041 C  CD1    . TYR A 1 749  ? 128.526 174.530 101.925 1.00 50.91  ? 749  TYR A CD1    1 
ATOM   11042 C  CD2    . TYR A 1 749  ? 129.982 172.636 101.479 1.00 50.65  ? 749  TYR A CD2    1 
ATOM   11043 C  CE1    . TYR A 1 749  ? 128.747 175.008 100.621 1.00 51.07  ? 749  TYR A CE1    1 
ATOM   11044 C  CE2    . TYR A 1 749  ? 130.209 173.113 100.177 1.00 52.08  ? 749  TYR A CE2    1 
ATOM   11045 C  CZ     . TYR A 1 749  ? 129.580 174.295 99.740  1.00 51.28  ? 749  TYR A CZ     1 
ATOM   11046 O  OH     . TYR A 1 749  ? 129.780 174.743 98.478  1.00 58.80  ? 749  TYR A OH     1 
ATOM   11047 H  H      . TYR A 1 749  ? 128.044 174.934 104.716 1.00 57.30  ? 749  TYR A H      1 
ATOM   11048 H  HA     . TYR A 1 749  ? 129.535 172.862 105.780 1.00 55.25  ? 749  TYR A HA     1 
ATOM   11049 H  HB2    . TYR A 1 749  ? 129.218 171.752 103.765 1.00 55.06  ? 749  TYR A HB2    1 
ATOM   11050 H  HB3    . TYR A 1 749  ? 127.827 172.791 103.943 1.00 55.88  ? 749  TYR A HB3    1 
ATOM   11051 H  HD1    . TYR A 1 749  ? 127.865 175.074 102.583 1.00 56.22  ? 749  TYR A HD1    1 
ATOM   11052 H  HD2    . TYR A 1 749  ? 130.433 171.709 101.800 1.00 55.15  ? 749  TYR A HD2    1 
ATOM   11053 H  HE1    . TYR A 1 749  ? 128.272 175.918 100.283 1.00 55.43  ? 749  TYR A HE1    1 
ATOM   11054 H  HE2    . TYR A 1 749  ? 130.855 172.574 99.501  1.00 55.23  ? 749  TYR A HE2    1 
ATOM   11055 H  HH     . TYR A 1 749  ? 130.191 174.071 97.929  1.00 55.86  ? 749  TYR A HH     1 
ATOM   11056 N  N      . ILE A 1 750  ? 131.552 174.837 104.093 1.00 57.37  ? 750  ILE A N      1 
ATOM   11057 C  CA     . ILE A 1 750  ? 132.979 175.126 103.921 1.00 50.14  ? 750  ILE A CA     1 
ATOM   11058 C  C      . ILE A 1 750  ? 133.575 175.583 105.254 1.00 47.58  ? 750  ILE A C      1 
ATOM   11059 O  O      . ILE A 1 750  ? 134.537 174.979 105.716 1.00 53.46  ? 750  ILE A O      1 
ATOM   11060 C  CB     . ILE A 1 750  ? 133.253 176.134 102.782 1.00 50.15  ? 750  ILE A CB     1 
ATOM   11061 C  CG1    . ILE A 1 750  ? 132.680 175.580 101.466 1.00 54.01  ? 750  ILE A CG1    1 
ATOM   11062 C  CG2    . ILE A 1 750  ? 134.761 176.412 102.678 1.00 56.22  ? 750  ILE A CG2    1 
ATOM   11063 C  CD1    . ILE A 1 750  ? 132.883 176.483 100.257 1.00 54.39  ? 750  ILE A CD1    1 
ATOM   11064 H  H      . ILE A 1 750  ? 130.889 175.581 103.925 1.00 56.07  ? 750  ILE A H      1 
ATOM   11065 H  HA     . ILE A 1 750  ? 133.486 174.200 103.650 1.00 54.92  ? 750  ILE A HA     1 
ATOM   11066 H  HB     . ILE A 1 750  ? 132.755 177.075 103.011 1.00 54.80  ? 750  ILE A HB     1 
ATOM   11067 H  HG12   . ILE A 1 750  ? 133.127 174.609 101.251 1.00 55.01  ? 750  ILE A HG12   1 
ATOM   11068 H  HG13   . ILE A 1 750  ? 131.606 175.437 101.581 1.00 55.58  ? 750  ILE A HG13   1 
ATOM   11069 H  HG21   . ILE A 1 750  ? 134.969 177.123 101.878 1.00 55.45  ? 750  ILE A HG21   1 
ATOM   11070 H  HG22   . ILE A 1 750  ? 135.141 176.853 103.600 1.00 55.39  ? 750  ILE A HG22   1 
ATOM   11071 H  HG23   . ILE A 1 750  ? 135.302 175.486 102.482 1.00 55.28  ? 750  ILE A HG23   1 
ATOM   11072 H  HD11   . ILE A 1 750  ? 132.283 176.112 99.425  1.00 55.38  ? 750  ILE A HD11   1 
ATOM   11073 H  HD12   . ILE A 1 750  ? 133.930 176.490 99.953  1.00 54.91  ? 750  ILE A HD12   1 
ATOM   11074 H  HD13   . ILE A 1 750  ? 132.577 177.503 100.488 1.00 54.91  ? 750  ILE A HD13   1 
ATOM   11075 N  N      . ILE A 1 751  ? 133.008 176.609 105.895 1.00 61.81  ? 751  ILE A N      1 
ATOM   11076 C  CA     . ILE A 1 751  ? 133.592 177.236 107.100 1.00 59.49  ? 751  ILE A CA     1 
ATOM   11077 C  C      . ILE A 1 751  ? 133.542 176.332 108.354 1.00 55.89  ? 751  ILE A C      1 
ATOM   11078 O  O      . ILE A 1 751  ? 134.411 176.429 109.210 1.00 58.97  ? 751  ILE A O      1 
ATOM   11079 C  CB     . ILE A 1 751  ? 132.993 178.645 107.348 1.00 60.90  ? 751  ILE A CB     1 
ATOM   11080 C  CG1    . ILE A 1 751  ? 131.511 178.595 107.756 1.00 63.30  ? 751  ILE A CG1    1 
ATOM   11081 C  CG2    . ILE A 1 751  ? 133.215 179.543 106.116 1.00 62.80  ? 751  ILE A CG2    1 
ATOM   11082 C  CD1    . ILE A 1 751  ? 130.930 179.944 108.173 1.00 65.09  ? 751  ILE A CD1    1 
ATOM   11083 H  H      . ILE A 1 751  ? 132.187 177.030 105.484 1.00 61.04  ? 751  ILE A H      1 
ATOM   11084 H  HA     . ILE A 1 751  ? 134.652 177.387 106.894 1.00 60.17  ? 751  ILE A HA     1 
ATOM   11085 H  HB     . ILE A 1 751  ? 133.550 179.082 108.177 1.00 61.01  ? 751  ILE A HB     1 
ATOM   11086 H  HG12   . ILE A 1 751  ? 130.920 178.204 106.927 1.00 60.80  ? 751  ILE A HG12   1 
ATOM   11087 H  HG13   . ILE A 1 751  ? 131.394 177.920 108.603 1.00 61.42  ? 751  ILE A HG13   1 
ATOM   11088 H  HG21   . ILE A 1 751  ? 134.255 179.484 105.796 1.00 61.23  ? 751  ILE A HG21   1 
ATOM   11089 H  HG22   . ILE A 1 751  ? 133.002 180.584 106.360 1.00 60.95  ? 751  ILE A HG22   1 
ATOM   11090 H  HG23   . ILE A 1 751  ? 132.570 179.237 105.292 1.00 61.36  ? 751  ILE A HG23   1 
ATOM   11091 H  HD11   . ILE A 1 751  ? 129.909 179.808 108.528 1.00 61.97  ? 751  ILE A HD11   1 
ATOM   11092 H  HD12   . ILE A 1 751  ? 130.909 180.634 107.330 1.00 61.20  ? 751  ILE A HD12   1 
ATOM   11093 H  HD13   . ILE A 1 751  ? 131.522 180.372 108.983 1.00 61.32  ? 751  ILE A HD13   1 
ATOM   11094 N  N      . ASN A 1 752  ? 132.580 175.412 108.448 1.00 59.49  ? 752  ASN A N      1 
ATOM   11095 C  CA     . ASN A 1 752  ? 132.529 174.315 109.426 1.00 57.54  ? 752  ASN A CA     1 
ATOM   11096 C  C      . ASN A 1 752  ? 133.006 172.966 108.830 1.00 60.55  ? 752  ASN A C      1 
ATOM   11097 O  O      . ASN A 1 752  ? 132.794 171.902 109.407 1.00 61.06  ? 752  ASN A O      1 
ATOM   11098 C  CB     . ASN A 1 752  ? 131.105 174.266 110.009 1.00 63.01  ? 752  ASN A CB     1 
ATOM   11099 C  CG     . ASN A 1 752  ? 130.924 173.268 111.143 1.00 69.91  ? 752  ASN A CG     1 
ATOM   11100 O  OD1    . ASN A 1 752  ? 130.189 172.296 111.036 1.00 68.47  ? 752  ASN A OD1    1 
ATOM   11101 N  ND2    . ASN A 1 752  ? 131.568 173.475 112.269 1.00 68.89  ? 752  ASN A ND2    1 
ATOM   11102 H  H      . ASN A 1 752  ? 131.851 175.430 107.749 1.00 62.61  ? 752  ASN A H      1 
ATOM   11103 H  HA     . ASN A 1 752  ? 133.214 174.544 110.243 1.00 61.81  ? 752  ASN A HA     1 
ATOM   11104 H  HB2    . ASN A 1 752  ? 130.839 175.253 110.390 1.00 62.67  ? 752  ASN A HB2    1 
ATOM   11105 H  HB3    . ASN A 1 752  ? 130.404 174.008 109.215 1.00 62.53  ? 752  ASN A HB3    1 
ATOM   11106 H  HD21   . ASN A 1 752  ? 132.141 174.297 112.395 1.00 62.82  ? 752  ASN A HD21   1 
ATOM   11107 H  HD22   . ASN A 1 752  ? 131.455 172.799 113.011 1.00 63.07  ? 752  ASN A HD22   1 
ATOM   11108 N  N      . GLY A 1 753  ? 133.641 172.999 107.659 1.00 58.28  ? 753  GLY A N      1 
ATOM   11109 C  CA     . GLY A 1 753  ? 134.165 171.829 106.969 1.00 53.69  ? 753  GLY A CA     1 
ATOM   11110 C  C      . GLY A 1 753  ? 135.628 171.515 107.281 1.00 53.62  ? 753  GLY A C      1 
ATOM   11111 O  O      . GLY A 1 753  ? 136.253 172.171 108.114 1.00 58.81  ? 753  GLY A O      1 
ATOM   11112 H  H      . GLY A 1 753  ? 133.813 173.899 107.235 1.00 57.53  ? 753  GLY A H      1 
ATOM   11113 H  HA2    . GLY A 1 753  ? 133.568 170.951 107.220 1.00 56.53  ? 753  GLY A HA2    1 
ATOM   11114 H  HA3    . GLY A 1 753  ? 134.076 171.992 105.895 1.00 56.64  ? 753  GLY A HA3    1 
ATOM   11115 N  N      . PRO A 1 754  ? 136.213 170.510 106.609 1.00 52.26  ? 754  PRO A N      1 
ATOM   11116 C  CA     . PRO A 1 754  ? 137.531 169.982 106.945 1.00 54.98  ? 754  PRO A CA     1 
ATOM   11117 C  C      . PRO A 1 754  ? 138.719 170.878 106.549 1.00 52.26  ? 754  PRO A C      1 
ATOM   11118 O  O      . PRO A 1 754  ? 139.829 170.627 107.008 1.00 57.76  ? 754  PRO A O      1 
ATOM   11119 C  CB     . PRO A 1 754  ? 137.582 168.626 106.238 1.00 53.57  ? 754  PRO A CB     1 
ATOM   11120 C  CG     . PRO A 1 754  ? 136.699 168.817 105.010 1.00 50.87  ? 754  PRO A CG     1 
ATOM   11121 C  CD     . PRO A 1 754  ? 135.604 169.745 105.530 1.00 51.08  ? 754  PRO A CD     1 
ATOM   11122 H  HA     . PRO A 1 754  ? 137.583 169.817 108.021 1.00 53.38  ? 754  PRO A HA     1 
ATOM   11123 H  HB2    . PRO A 1 754  ? 138.598 168.342 105.968 1.00 53.39  ? 754  PRO A HB2    1 
ATOM   11124 H  HB3    . PRO A 1 754  ? 137.139 167.868 106.882 1.00 53.04  ? 754  PRO A HB3    1 
ATOM   11125 H  HG2    . PRO A 1 754  ? 137.268 169.318 104.228 1.00 52.95  ? 754  PRO A HG2    1 
ATOM   11126 H  HG3    . PRO A 1 754  ? 136.300 167.869 104.647 1.00 53.30  ? 754  PRO A HG3    1 
ATOM   11127 H  HD2    . PRO A 1 754  ? 135.253 170.393 104.728 1.00 53.29  ? 754  PRO A HD2    1 
ATOM   11128 H  HD3    . PRO A 1 754  ? 134.775 169.160 105.928 1.00 53.05  ? 754  PRO A HD3    1 
ATOM   11129 N  N      . TYR A 1 755  ? 138.528 171.912 105.726 1.00 51.09  ? 755  TYR A N      1 
ATOM   11130 C  CA     . TYR A 1 755  ? 139.628 172.725 105.192 1.00 44.42  ? 755  TYR A CA     1 
ATOM   11131 C  C      . TYR A 1 755  ? 139.821 174.100 105.839 1.00 48.38  ? 755  TYR A C      1 
ATOM   11132 O  O      . TYR A 1 755  ? 140.888 174.687 105.679 1.00 61.99  ? 755  TYR A O      1 
ATOM   11133 C  CB     . TYR A 1 755  ? 139.494 172.858 103.669 1.00 49.93  ? 755  TYR A CB     1 
ATOM   11134 C  CG     . TYR A 1 755  ? 139.454 171.531 102.944 1.00 51.29  ? 755  TYR A CG     1 
ATOM   11135 C  CD1    . TYR A 1 755  ? 140.478 170.584 103.146 1.00 54.09  ? 755  TYR A CD1    1 
ATOM   11136 C  CD2    . TYR A 1 755  ? 138.393 171.239 102.076 1.00 53.27  ? 755  TYR A CD2    1 
ATOM   11137 C  CE1    . TYR A 1 755  ? 140.430 169.343 102.492 1.00 53.50  ? 755  TYR A CE1    1 
ATOM   11138 C  CE2    . TYR A 1 755  ? 138.354 170.004 101.406 1.00 55.38  ? 755  TYR A CE2    1 
ATOM   11139 C  CZ     . TYR A 1 755  ? 139.368 169.048 101.618 1.00 54.24  ? 755  TYR A CZ     1 
ATOM   11140 O  OH     . TYR A 1 755  ? 139.318 167.847 100.995 1.00 61.15  ? 755  TYR A OH     1 
ATOM   11141 H  H      . TYR A 1 755  ? 137.603 172.072 105.355 1.00 54.18  ? 755  TYR A H      1 
ATOM   11142 H  HA     . TYR A 1 755  ? 140.564 172.195 105.364 1.00 52.91  ? 755  TYR A HA     1 
ATOM   11143 H  HB2    . TYR A 1 755  ? 138.596 173.433 103.440 1.00 53.06  ? 755  TYR A HB2    1 
ATOM   11144 H  HB3    . TYR A 1 755  ? 140.344 173.423 103.288 1.00 54.15  ? 755  TYR A HB3    1 
ATOM   11145 H  HD1    . TYR A 1 755  ? 141.308 170.805 103.800 1.00 53.94  ? 755  TYR A HD1    1 
ATOM   11146 H  HD2    . TYR A 1 755  ? 137.609 171.964 101.919 1.00 53.36  ? 755  TYR A HD2    1 
ATOM   11147 H  HE1    . TYR A 1 755  ? 141.214 168.619 102.650 1.00 53.77  ? 755  TYR A HE1    1 
ATOM   11148 H  HE2    . TYR A 1 755  ? 137.549 169.791 100.717 1.00 53.80  ? 755  TYR A HE2    1 
ATOM   11149 H  HH     . TYR A 1 755  ? 140.005 167.256 101.311 1.00 54.46  ? 755  TYR A HH     1 
ATOM   11150 N  N      . MET A 1 756  ? 138.853 174.635 106.584 1.00 51.82  ? 756  MET A N      1 
ATOM   11151 C  CA     . MET A 1 756  ? 138.855 176.044 107.001 1.00 52.73  ? 756  MET A CA     1 
ATOM   11152 C  C      . MET A 1 756  ? 140.083 176.455 107.822 1.00 52.94  ? 756  MET A C      1 
ATOM   11153 O  O      . MET A 1 756  ? 140.654 177.512 107.573 1.00 61.60  ? 756  MET A O      1 
ATOM   11154 C  CB     . MET A 1 756  ? 137.540 176.363 107.726 1.00 56.63  ? 756  MET A CB     1 
ATOM   11155 C  CG     . MET A 1 756  ? 137.347 177.857 107.984 1.00 60.06  ? 756  MET A CG     1 
ATOM   11156 S  SD     . MET A 1 756  ? 137.145 178.879 106.508 1.00 72.61  ? 756  MET A SD     1 
ATOM   11157 C  CE     . MET A 1 756  ? 138.431 180.125 106.762 1.00 59.34  ? 756  MET A CE     1 
ATOM   11158 H  H      . MET A 1 756  ? 138.012 174.093 106.724 1.00 57.38  ? 756  MET A H      1 
ATOM   11159 H  HA     . MET A 1 756  ? 138.877 176.650 106.095 1.00 58.37  ? 756  MET A HA     1 
ATOM   11160 H  HB2    . MET A 1 756  ? 136.703 176.008 107.125 1.00 58.27  ? 756  MET A HB2    1 
ATOM   11161 H  HB3    . MET A 1 756  ? 137.519 175.838 108.681 1.00 57.93  ? 756  MET A HB3    1 
ATOM   11162 H  HG2    . MET A 1 756  ? 136.457 177.989 108.600 1.00 58.98  ? 756  MET A HG2    1 
ATOM   11163 H  HG3    . MET A 1 756  ? 138.192 178.227 108.563 1.00 58.25  ? 756  MET A HG3    1 
ATOM   11164 H  HE1    . MET A 1 756  ? 138.227 180.689 107.672 1.00 58.71  ? 756  MET A HE1    1 
ATOM   11165 H  HE2    . MET A 1 756  ? 138.442 180.812 105.916 1.00 58.66  ? 756  MET A HE2    1 
ATOM   11166 H  HE3    . MET A 1 756  ? 139.406 179.647 106.843 1.00 58.62  ? 756  MET A HE3    1 
ATOM   11167 N  N      . LYS A 1 757  ? 140.555 175.615 108.749 1.00 49.40  ? 757  LYS A N      1 
ATOM   11168 C  CA     . LYS A 1 757  ? 141.770 175.908 109.531 1.00 49.26  ? 757  LYS A CA     1 
ATOM   11169 C  C      . LYS A 1 757  ? 143.026 176.009 108.662 1.00 47.86  ? 757  LYS A C      1 
ATOM   11170 O  O      . LYS A 1 757  ? 143.810 176.931 108.844 1.00 54.48  ? 757  LYS A O      1 
ATOM   11171 C  CB     . LYS A 1 757  ? 141.938 174.902 110.674 1.00 48.63  ? 757  LYS A CB     1 
ATOM   11172 C  CG     . LYS A 1 757  ? 140.873 175.122 111.757 1.00 50.55  ? 757  LYS A CG     1 
ATOM   11173 C  CD     . LYS A 1 757  ? 141.103 174.220 112.969 1.00 49.67  ? 757  LYS A CD     1 
ATOM   11174 C  CE     . LYS A 1 757  ? 140.047 174.490 114.043 1.00 51.79  ? 757  LYS A CE     1 
ATOM   11175 N  NZ     . LYS A 1 757  ? 140.195 173.576 115.201 1.00 58.24  ? 757  LYS A NZ     1 
ATOM   11176 H  H      . LYS A 1 757  ? 140.057 174.752 108.906 1.00 52.91  ? 757  LYS A H      1 
ATOM   11177 H  HA     . LYS A 1 757  ? 141.653 176.896 109.976 1.00 52.78  ? 757  LYS A HA     1 
ATOM   11178 H  HB2    . LYS A 1 757  ? 141.883 173.882 110.293 1.00 52.37  ? 757  LYS A HB2    1 
ATOM   11179 H  HB3    . LYS A 1 757  ? 142.921 175.049 111.123 1.00 51.49  ? 757  LYS A HB3    1 
ATOM   11180 H  HG2    . LYS A 1 757  ? 140.911 176.161 112.083 1.00 52.40  ? 757  LYS A HG2    1 
ATOM   11181 H  HG3    . LYS A 1 757  ? 139.884 174.922 111.344 1.00 52.11  ? 757  LYS A HG3    1 
ATOM   11182 H  HD2    . LYS A 1 757  ? 141.043 173.179 112.653 1.00 52.14  ? 757  LYS A HD2    1 
ATOM   11183 H  HD3    . LYS A 1 757  ? 142.095 174.413 113.378 1.00 52.08  ? 757  LYS A HD3    1 
ATOM   11184 H  HE2    . LYS A 1 757  ? 140.147 175.526 114.368 1.00 52.49  ? 757  LYS A HE2    1 
ATOM   11185 H  HE3    . LYS A 1 757  ? 139.056 174.375 113.602 1.00 52.04  ? 757  LYS A HE3    1 
ATOM   11186 H  HZ1    . LYS A 1 757  ? 139.513 173.787 115.916 1.00 52.94  ? 757  LYS A HZ1    1 
ATOM   11187 H  HZ2    . LYS A 1 757  ? 140.069 172.610 114.935 1.00 52.84  ? 757  LYS A HZ2    1 
ATOM   11188 H  HZ3    . LYS A 1 757  ? 141.106 173.673 115.628 1.00 53.14  ? 757  LYS A HZ3    1 
ATOM   11189 N  N      . PHE A 1 758  ? 143.184 175.158 107.652 1.00 52.06  ? 758  PHE A N      1 
ATOM   11190 C  CA     . PHE A 1 758  ? 144.281 175.248 106.682 1.00 49.33  ? 758  PHE A CA     1 
ATOM   11191 C  C      . PHE A 1 758  ? 144.133 176.443 105.742 1.00 50.30  ? 758  PHE A C      1 
ATOM   11192 O  O      . PHE A 1 758  ? 145.102 177.165 105.519 1.00 59.63  ? 758  PHE A O      1 
ATOM   11193 C  CB     . PHE A 1 758  ? 144.384 173.943 105.884 1.00 53.27  ? 758  PHE A CB     1 
ATOM   11194 C  CG     . PHE A 1 758  ? 144.477 172.710 106.753 1.00 53.97  ? 758  PHE A CG     1 
ATOM   11195 C  CD1    . PHE A 1 758  ? 145.699 172.346 107.343 1.00 58.95  ? 758  PHE A CD1    1 
ATOM   11196 C  CD2    . PHE A 1 758  ? 143.334 171.928 106.988 1.00 54.65  ? 758  PHE A CD2    1 
ATOM   11197 C  CE1    . PHE A 1 758  ? 145.772 171.210 108.167 1.00 61.02  ? 758  PHE A CE1    1 
ATOM   11198 C  CE2    . PHE A 1 758  ? 143.413 170.786 107.796 1.00 55.03  ? 758  PHE A CE2    1 
ATOM   11199 C  CZ     . PHE A 1 758  ? 144.631 170.429 108.391 1.00 58.97  ? 758  PHE A CZ     1 
ATOM   11200 H  H      . PHE A 1 758  ? 142.484 174.446 107.516 1.00 55.90  ? 758  PHE A H      1 
ATOM   11201 H  HA     . PHE A 1 758  ? 145.217 175.379 107.224 1.00 55.20  ? 758  PHE A HA     1 
ATOM   11202 H  HB2    . PHE A 1 758  ? 143.523 173.847 105.223 1.00 55.24  ? 758  PHE A HB2    1 
ATOM   11203 H  HB3    . PHE A 1 758  ? 145.272 173.989 105.254 1.00 55.39  ? 758  PHE A HB3    1 
ATOM   11204 H  HD1    . PHE A 1 758  ? 146.582 172.941 107.165 1.00 56.10  ? 758  PHE A HD1    1 
ATOM   11205 H  HD2    . PHE A 1 758  ? 142.390 172.197 106.537 1.00 55.38  ? 758  PHE A HD2    1 
ATOM   11206 H  HE1    . PHE A 1 758  ? 146.716 170.933 108.613 1.00 56.12  ? 758  PHE A HE1    1 
ATOM   11207 H  HE2    . PHE A 1 758  ? 142.533 170.184 107.964 1.00 55.57  ? 758  PHE A HE2    1 
ATOM   11208 H  HZ     . PHE A 1 758  ? 144.681 169.549 109.014 1.00 55.83  ? 758  PHE A HZ     1 
ATOM   11209 N  N      . LEU A 1 759  ? 142.924 176.720 105.247 1.00 48.91  ? 759  LEU A N      1 
ATOM   11210 C  CA     . LEU A 1 759  ? 142.640 177.901 104.429 1.00 51.19  ? 759  LEU A CA     1 
ATOM   11211 C  C      . LEU A 1 759  ? 142.936 179.215 105.165 1.00 53.22  ? 759  LEU A C      1 
ATOM   11212 O  O      . LEU A 1 759  ? 143.268 180.210 104.531 1.00 56.12  ? 759  LEU A O      1 
ATOM   11213 C  CB     . LEU A 1 759  ? 141.176 177.870 103.973 1.00 49.73  ? 759  LEU A CB     1 
ATOM   11214 C  CG     . LEU A 1 759  ? 140.849 176.750 102.975 1.00 50.68  ? 759  LEU A CG     1 
ATOM   11215 C  CD1    . LEU A 1 759  ? 139.340 176.568 102.865 1.00 54.64  ? 759  LEU A CD1    1 
ATOM   11216 C  CD2    . LEU A 1 759  ? 141.424 177.055 101.597 1.00 55.28  ? 759  LEU A CD2    1 
ATOM   11217 H  H      . LEU A 1 759  ? 142.164 176.088 105.455 1.00 54.26  ? 759  LEU A H      1 
ATOM   11218 H  HA     . LEU A 1 759  ? 143.287 177.883 103.553 1.00 54.15  ? 759  LEU A HA     1 
ATOM   11219 H  HB2    . LEU A 1 759  ? 140.542 177.764 104.854 1.00 53.67  ? 759  LEU A HB2    1 
ATOM   11220 H  HB3    . LEU A 1 759  ? 140.925 178.824 103.509 1.00 54.37  ? 759  LEU A HB3    1 
ATOM   11221 H  HG     . LEU A 1 759  ? 141.274 175.808 103.321 1.00 54.02  ? 759  LEU A HG     1 
ATOM   11222 H  HD11   . LEU A 1 759  ? 138.923 176.294 103.834 1.00 54.56  ? 759  LEU A HD11   1 
ATOM   11223 H  HD12   . LEU A 1 759  ? 139.112 175.777 102.149 1.00 54.26  ? 759  LEU A HD12   1 
ATOM   11224 H  HD13   . LEU A 1 759  ? 138.876 177.495 102.525 1.00 54.28  ? 759  LEU A HD13   1 
ATOM   11225 H  HD21   . LEU A 1 759  ? 142.511 177.114 101.644 1.00 54.80  ? 759  LEU A HD21   1 
ATOM   11226 H  HD22   . LEU A 1 759  ? 141.024 177.997 101.220 1.00 54.49  ? 759  LEU A HD22   1 
ATOM   11227 H  HD23   . LEU A 1 759  ? 141.157 176.258 100.903 1.00 54.20  ? 759  LEU A HD23   1 
ATOM   11228 N  N      . ASN A 1 760  ? 142.857 179.223 106.498 1.00 49.79  ? 760  ASN A N      1 
ATOM   11229 C  CA     . ASN A 1 760  ? 143.295 180.333 107.325 1.00 49.83  ? 760  ASN A CA     1 
ATOM   11230 C  C      . ASN A 1 760  ? 144.818 180.356 107.531 1.00 56.28  ? 760  ASN A C      1 
ATOM   11231 O  O      . ASN A 1 760  ? 145.440 181.375 107.259 1.00 61.74  ? 760  ASN A O      1 
ATOM   11232 C  CB     . ASN A 1 760  ? 142.523 180.290 108.648 1.00 55.70  ? 760  ASN A CB     1 
ATOM   11233 C  CG     . ASN A 1 760  ? 142.746 181.567 109.427 1.00 56.99  ? 760  ASN A CG     1 
ATOM   11234 O  OD1    . ASN A 1 760  ? 142.525 182.656 108.918 1.00 59.44  ? 760  ASN A OD1    1 
ATOM   11235 N  ND2    . ASN A 1 760  ? 143.202 181.472 110.647 1.00 59.90  ? 760  ASN A ND2    1 
ATOM   11236 H  H      . ASN A 1 760  ? 142.457 178.415 106.953 1.00 56.41  ? 760  ASN A H      1 
ATOM   11237 H  HA     . ASN A 1 760  ? 143.031 181.259 106.814 1.00 56.10  ? 760  ASN A HA     1 
ATOM   11238 H  HB2    . ASN A 1 760  ? 141.457 180.205 108.437 1.00 56.36  ? 760  ASN A HB2    1 
ATOM   11239 H  HB3    . ASN A 1 760  ? 142.827 179.428 109.241 1.00 56.58  ? 760  ASN A HB3    1 
ATOM   11240 H  HD21   . ASN A 1 760  ? 143.400 180.572 111.061 1.00 57.12  ? 760  ASN A HD21   1 
ATOM   11241 H  HD22   . ASN A 1 760  ? 143.346 182.325 111.168 1.00 57.04  ? 760  ASN A HD22   1 
ATOM   11242 N  N      . THR A 1 761  ? 145.432 179.246 107.953 1.00 54.69  ? 761  THR A N      1 
ATOM   11243 C  CA     . THR A 1 761  ? 146.891 179.145 108.150 1.00 50.83  ? 761  THR A CA     1 
ATOM   11244 C  C      . THR A 1 761  ? 147.700 179.557 106.914 1.00 51.54  ? 761  THR A C      1 
ATOM   11245 O  O      . THR A 1 761  ? 148.738 180.200 107.056 1.00 55.49  ? 761  THR A O      1 
ATOM   11246 C  CB     . THR A 1 761  ? 147.274 177.718 108.579 1.00 54.37  ? 761  THR A CB     1 
ATOM   11247 O  OG1    . THR A 1 761  ? 146.846 177.504 109.899 1.00 58.41  ? 761  THR A OG1    1 
ATOM   11248 C  CG2    . THR A 1 761  ? 148.773 177.419 108.587 1.00 58.45  ? 761  THR A CG2    1 
ATOM   11249 H  H      . THR A 1 761  ? 144.871 178.444 108.200 1.00 56.38  ? 761  THR A H      1 
ATOM   11250 H  HA     . THR A 1 761  ? 147.182 179.818 108.956 1.00 55.45  ? 761  THR A HA     1 
ATOM   11251 H  HB     . THR A 1 761  ? 146.788 177.002 107.919 1.00 55.60  ? 761  THR A HB     1 
ATOM   11252 H  HG1    . THR A 1 761  ? 147.080 176.606 110.138 1.00 56.14  ? 761  THR A HG1    1 
ATOM   11253 H  HG21   . THR A 1 761  ? 149.170 177.435 107.576 1.00 55.73  ? 761  THR A HG21   1 
ATOM   11254 H  HG22   . THR A 1 761  ? 148.953 176.427 108.992 1.00 56.07  ? 761  THR A HG22   1 
ATOM   11255 H  HG23   . THR A 1 761  ? 149.298 178.156 109.186 1.00 56.35  ? 761  THR A HG23   1 
ATOM   11256 N  N      . TYR A 1 762  ? 147.224 179.241 105.709 1.00 51.26  ? 762  TYR A N      1 
ATOM   11257 C  CA     . TYR A 1 762  ? 147.888 179.546 104.435 1.00 51.50  ? 762  TYR A CA     1 
ATOM   11258 C  C      . TYR A 1 762  ? 147.286 180.743 103.675 1.00 54.51  ? 762  TYR A C      1 
ATOM   11259 O  O      . TYR A 1 762  ? 147.627 180.971 102.518 1.00 62.39  ? 762  TYR A O      1 
ATOM   11260 C  CB     . TYR A 1 762  ? 147.958 178.255 103.599 1.00 55.46  ? 762  TYR A CB     1 
ATOM   11261 C  CG     . TYR A 1 762  ? 148.778 177.172 104.275 1.00 57.51  ? 762  TYR A CG     1 
ATOM   11262 C  CD1    . TYR A 1 762  ? 150.166 177.345 104.430 1.00 60.81  ? 762  TYR A CD1    1 
ATOM   11263 C  CD2    . TYR A 1 762  ? 148.151 176.054 104.851 1.00 60.09  ? 762  TYR A CD2    1 
ATOM   11264 C  CE1    . TYR A 1 762  ? 150.914 176.419 105.172 1.00 59.42  ? 762  TYR A CE1    1 
ATOM   11265 C  CE2    . TYR A 1 762  ? 148.898 175.122 105.596 1.00 61.00  ? 762  TYR A CE2    1 
ATOM   11266 C  CZ     . TYR A 1 762  ? 150.285 175.308 105.759 1.00 62.02  ? 762  TYR A CZ     1 
ATOM   11267 O  OH     . TYR A 1 762  ? 151.010 174.439 106.507 1.00 67.63  ? 762  TYR A OH     1 
ATOM   11268 H  H      . TYR A 1 762  ? 146.396 178.665 105.669 1.00 58.72  ? 762  TYR A H      1 
ATOM   11269 H  HA     . TYR A 1 762  ? 148.918 179.836 104.646 1.00 58.94  ? 762  TYR A HA     1 
ATOM   11270 H  HB2    . TYR A 1 762  ? 146.949 177.889 103.412 1.00 58.76  ? 762  TYR A HB2    1 
ATOM   11271 H  HB3    . TYR A 1 762  ? 148.409 178.464 102.629 1.00 58.70  ? 762  TYR A HB3    1 
ATOM   11272 H  HD1    . TYR A 1 762  ? 150.658 178.206 104.006 1.00 59.85  ? 762  TYR A HD1    1 
ATOM   11273 H  HD2    . TYR A 1 762  ? 147.083 175.925 104.748 1.00 59.25  ? 762  TYR A HD2    1 
ATOM   11274 H  HE1    . TYR A 1 762  ? 151.976 176.565 105.309 1.00 59.94  ? 762  TYR A HE1    1 
ATOM   11275 H  HE2    . TYR A 1 762  ? 148.409 174.274 106.054 1.00 59.18  ? 762  TYR A HE2    1 
ATOM   11276 H  HH     . TYR A 1 762  ? 150.479 173.696 106.800 1.00 60.21  ? 762  TYR A HH     1 
ATOM   11277 N  N      . HIS A 1 763  ? 146.427 181.556 104.300 1.00 54.81  ? 763  HIS A N      1 
ATOM   11278 C  CA     . HIS A 1 763  ? 145.716 182.659 103.633 1.00 51.57  ? 763  HIS A CA     1 
ATOM   11279 C  C      . HIS A 1 763  ? 146.640 183.650 102.918 1.00 55.03  ? 763  HIS A C      1 
ATOM   11280 O  O      . HIS A 1 763  ? 146.425 183.953 101.747 1.00 56.54  ? 763  HIS A O      1 
ATOM   11281 C  CB     . HIS A 1 763  ? 144.822 183.372 104.654 1.00 55.49  ? 763  HIS A CB     1 
ATOM   11282 C  CG     . HIS A 1 763  ? 143.954 184.461 104.078 1.00 55.64  ? 763  HIS A CG     1 
ATOM   11283 N  ND1    . HIS A 1 763  ? 142.911 184.267 103.175 1.00 54.72  ? 763  HIS A ND1    1 
ATOM   11284 C  CD2    . HIS A 1 763  ? 143.941 185.765 104.477 1.00 59.95  ? 763  HIS A CD2    1 
ATOM   11285 C  CE1    . HIS A 1 763  ? 142.303 185.457 103.044 1.00 55.00  ? 763  HIS A CE1    1 
ATOM   11286 N  NE2    . HIS A 1 763  ? 142.893 186.374 103.821 1.00 60.05  ? 763  HIS A NE2    1 
ATOM   11287 H  H      . HIS A 1 763  ? 146.192 181.357 105.262 1.00 57.16  ? 763  HIS A H      1 
ATOM   11288 H  HA     . HIS A 1 763  ? 145.066 182.236 102.868 1.00 56.98  ? 763  HIS A HA     1 
ATOM   11289 H  HB2    . HIS A 1 763  ? 144.161 182.640 105.119 1.00 56.78  ? 763  HIS A HB2    1 
ATOM   11290 H  HB3    . HIS A 1 763  ? 145.446 183.800 105.439 1.00 57.98  ? 763  HIS A HB3    1 
ATOM   11291 H  HD2    . HIS A 1 763  ? 144.591 186.213 105.214 1.00 57.57  ? 763  HIS A HD2    1 
ATOM   11292 H  HE1    . HIS A 1 763  ? 141.446 185.645 102.415 1.00 57.62  ? 763  HIS A HE1    1 
ATOM   11293 H  HE2    . HIS A 1 763  ? 142.584 187.330 103.927 1.00 58.00  ? 763  HIS A HE2    1 
ATOM   11294 N  N      . LYS A 1 764  ? 147.723 184.101 103.567 1.00 60.23  ? 764  LYS A N      1 
ATOM   11295 C  CA     . LYS A 1 764  ? 148.683 185.050 102.973 1.00 63.76  ? 764  LYS A CA     1 
ATOM   11296 C  C      . LYS A 1 764  ? 149.495 184.471 101.800 1.00 66.42  ? 764  LYS A C      1 
ATOM   11297 O  O      . LYS A 1 764  ? 149.963 185.239 100.965 1.00 71.27  ? 764  LYS A O      1 
ATOM   11298 C  CB     . LYS A 1 764  ? 149.608 185.637 104.057 1.00 65.22  ? 764  LYS A CB     1 
ATOM   11299 C  CG     . LYS A 1 764  ? 148.844 186.459 105.107 1.00 67.44  ? 764  LYS A CG     1 
ATOM   11300 C  CD     . LYS A 1 764  ? 149.797 187.115 106.111 1.00 70.71  ? 764  LYS A CD     1 
ATOM   11301 C  CE     . LYS A 1 764  ? 149.013 187.833 107.213 1.00 72.11  ? 764  LYS A CE     1 
ATOM   11302 N  NZ     . LYS A 1 764  ? 149.912 188.395 108.249 1.00 69.41  ? 764  LYS A NZ     1 
ATOM   11303 H  H      . LYS A 1 764  ? 147.860 183.806 104.523 1.00 64.61  ? 764  LYS A H      1 
ATOM   11304 H  HA     . LYS A 1 764  ? 148.119 185.880 102.546 1.00 65.76  ? 764  LYS A HA     1 
ATOM   11305 H  HB2    . LYS A 1 764  ? 150.151 184.833 104.556 1.00 66.12  ? 764  LYS A HB2    1 
ATOM   11306 H  HB3    . LYS A 1 764  ? 150.336 186.290 103.576 1.00 65.68  ? 764  LYS A HB3    1 
ATOM   11307 H  HG2    . LYS A 1 764  ? 148.267 187.234 104.603 1.00 65.53  ? 764  LYS A HG2    1 
ATOM   11308 H  HG3    . LYS A 1 764  ? 148.156 185.810 105.649 1.00 66.42  ? 764  LYS A HG3    1 
ATOM   11309 H  HD2    . LYS A 1 764  ? 150.423 186.345 106.562 1.00 66.29  ? 764  LYS A HD2    1 
ATOM   11310 H  HD3    . LYS A 1 764  ? 150.435 187.829 105.589 1.00 66.10  ? 764  LYS A HD3    1 
ATOM   11311 H  HE2    . LYS A 1 764  ? 148.412 188.626 106.767 1.00 66.56  ? 764  LYS A HE2    1 
ATOM   11312 H  HE3    . LYS A 1 764  ? 148.329 187.117 107.668 1.00 66.46  ? 764  LYS A HE3    1 
ATOM   11313 H  HZ1    . LYS A 1 764  ? 150.520 187.683 108.628 1.00 65.88  ? 764  LYS A HZ1    1 
ATOM   11314 H  HZ2    . LYS A 1 764  ? 149.396 188.775 109.030 1.00 66.18  ? 764  LYS A HZ2    1 
ATOM   11315 H  HZ3    . LYS A 1 764  ? 150.489 189.134 107.874 1.00 66.32  ? 764  LYS A HZ3    1 
ATOM   11316 N  N      . THR A 1 765  ? 149.634 183.146 101.690 1.00 61.14  ? 765  THR A N      1 
ATOM   11317 C  CA     . THR A 1 765  ? 150.239 182.497 100.507 1.00 63.43  ? 765  THR A CA     1 
ATOM   11318 C  C      . THR A 1 765  ? 149.212 182.206 99.399  1.00 58.82  ? 765  THR A C      1 
ATOM   11319 O  O      . THR A 1 765  ? 149.538 182.359 98.222  1.00 64.29  ? 765  THR A O      1 
ATOM   11320 C  CB     . THR A 1 765  ? 151.113 181.286 100.890 1.00 62.89  ? 765  THR A CB     1 
ATOM   11321 O  OG1    . THR A 1 765  ? 151.681 180.699 99.746  1.00 68.85  ? 765  THR A OG1    1 
ATOM   11322 C  CG2    . THR A 1 765  ? 150.414 180.148 101.613 1.00 65.91  ? 765  THR A CG2    1 
ATOM   11323 H  H      . THR A 1 765  ? 149.208 182.563 102.397 1.00 62.53  ? 765  THR A H      1 
ATOM   11324 H  HA     . THR A 1 765  ? 150.938 183.203 100.059 1.00 63.80  ? 765  THR A HA     1 
ATOM   11325 H  HB     . THR A 1 765  ? 151.926 181.638 101.524 1.00 62.89  ? 765  THR A HB     1 
ATOM   11326 H  HG1    . THR A 1 765  ? 152.139 179.906 100.033 1.00 64.14  ? 765  THR A HG1    1 
ATOM   11327 H  HG21   . THR A 1 765  ? 151.095 179.306 101.733 1.00 63.32  ? 765  THR A HG21   1 
ATOM   11328 H  HG22   . THR A 1 765  ? 149.539 179.824 101.048 1.00 63.56  ? 765  THR A HG22   1 
ATOM   11329 H  HG23   . THR A 1 765  ? 150.124 180.484 102.609 1.00 63.22  ? 765  THR A HG23   1 
ATOM   11330 N  N      . LEU A 1 766  ? 147.949 181.886 99.726  1.00 57.32  ? 766  LEU A N      1 
ATOM   11331 C  CA     . LEU A 1 766  ? 146.884 181.723 98.724  1.00 56.13  ? 766  LEU A CA     1 
ATOM   11332 C  C      . LEU A 1 766  ? 146.409 183.049 98.119  1.00 59.19  ? 766  LEU A C      1 
ATOM   11333 O  O      . LEU A 1 766  ? 146.221 183.108 96.911  1.00 67.08  ? 766  LEU A O      1 
ATOM   11334 C  CB     . LEU A 1 766  ? 145.682 180.954 99.297  1.00 56.13  ? 766  LEU A CB     1 
ATOM   11335 C  CG     . LEU A 1 766  ? 145.947 179.488 99.667  1.00 58.46  ? 766  LEU A CG     1 
ATOM   11336 C  CD1    . LEU A 1 766  ? 144.704 178.881 100.307 1.00 57.93  ? 766  LEU A CD1    1 
ATOM   11337 C  CD2    . LEU A 1 766  ? 146.307 178.649 98.443  1.00 62.17  ? 766  LEU A CD2    1 
ATOM   11338 H  H      . LEU A 1 766  ? 147.720 181.742 100.699 1.00 60.22  ? 766  LEU A H      1 
ATOM   11339 H  HA     . LEU A 1 766  ? 147.284 181.144 97.891  1.00 60.12  ? 766  LEU A HA     1 
ATOM   11340 H  HB2    . LEU A 1 766  ? 145.327 181.478 100.185 1.00 59.80  ? 766  LEU A HB2    1 
ATOM   11341 H  HB3    . LEU A 1 766  ? 144.877 180.975 98.563  1.00 59.75  ? 766  LEU A HB3    1 
ATOM   11342 H  HG     . LEU A 1 766  ? 146.767 179.431 100.383 1.00 60.14  ? 766  LEU A HG     1 
ATOM   11343 H  HD11   . LEU A 1 766  ? 144.898 177.844 100.581 1.00 59.86  ? 766  LEU A HD11   1 
ATOM   11344 H  HD12   . LEU A 1 766  ? 143.864 178.920 99.613  1.00 59.86  ? 766  LEU A HD12   1 
ATOM   11345 H  HD13   . LEU A 1 766  ? 144.446 179.433 101.210 1.00 59.56  ? 766  LEU A HD13   1 
ATOM   11346 H  HD21   . LEU A 1 766  ? 146.391 177.600 98.728  1.00 60.34  ? 766  LEU A HD21   1 
ATOM   11347 H  HD22   . LEU A 1 766  ? 145.535 178.751 97.680  1.00 60.56  ? 766  LEU A HD22   1 
ATOM   11348 H  HD23   . LEU A 1 766  ? 147.267 178.968 98.038  1.00 60.57  ? 766  LEU A HD23   1 
ATOM   11349 N  N      . PHE A 1 767  ? 146.244 184.113 98.904  1.00 58.66  ? 767  PHE A N      1 
ATOM   11350 C  CA     . PHE A 1 767  ? 145.736 185.406 98.426  1.00 57.75  ? 767  PHE A CA     1 
ATOM   11351 C  C      . PHE A 1 767  ? 146.645 186.564 98.882  1.00 64.15  ? 767  PHE A C      1 
ATOM   11352 O  O      . PHE A 1 767  ? 146.292 187.298 99.807  1.00 67.60  ? 767  PHE A O      1 
ATOM   11353 C  CB     . PHE A 1 767  ? 144.273 185.576 98.868  1.00 60.02  ? 767  PHE A CB     1 
ATOM   11354 C  CG     . PHE A 1 767  ? 143.312 184.501 98.385  1.00 59.49  ? 767  PHE A CG     1 
ATOM   11355 C  CD1    . PHE A 1 767  ? 142.723 184.591 97.114  1.00 61.20  ? 767  PHE A CD1    1 
ATOM   11356 C  CD2    . PHE A 1 767  ? 142.972 183.430 99.229  1.00 58.97  ? 767  PHE A CD2    1 
ATOM   11357 C  CE1    . PHE A 1 767  ? 141.789 183.629 96.697  1.00 57.97  ? 767  PHE A CE1    1 
ATOM   11358 C  CE2    . PHE A 1 767  ? 142.056 182.456 98.803  1.00 60.01  ? 767  PHE A CE2    1 
ATOM   11359 C  CZ     . PHE A 1 767  ? 141.457 182.558 97.539  1.00 56.50  ? 767  PHE A CZ     1 
ATOM   11360 H  H      . PHE A 1 767  ? 146.386 184.005 99.898  1.00 60.93  ? 767  PHE A H      1 
ATOM   11361 H  HA     . PHE A 1 767  ? 145.734 185.421 97.336  1.00 60.49  ? 767  PHE A HA     1 
ATOM   11362 H  HB2    . PHE A 1 767  ? 144.234 185.604 99.957  1.00 61.35  ? 767  PHE A HB2    1 
ATOM   11363 H  HB3    . PHE A 1 767  ? 143.919 186.541 98.504  1.00 61.41  ? 767  PHE A HB3    1 
ATOM   11364 H  HD1    . PHE A 1 767  ? 142.976 185.410 96.457  1.00 61.22  ? 767  PHE A HD1    1 
ATOM   11365 H  HD2    . PHE A 1 767  ? 143.415 183.356 100.212 1.00 60.30  ? 767  PHE A HD2    1 
ATOM   11366 H  HE1    . PHE A 1 767  ? 141.333 183.705 95.721  1.00 60.58  ? 767  PHE A HE1    1 
ATOM   11367 H  HE2    . PHE A 1 767  ? 141.801 181.631 99.452  1.00 61.19  ? 767  PHE A HE2    1 
ATOM   11368 H  HZ     . PHE A 1 767  ? 140.746 181.812 97.216  1.00 60.66  ? 767  PHE A HZ     1 
ATOM   11369 N  N      . PRO A 1 768  ? 147.830 186.736 98.264  1.00 66.87  ? 768  PRO A N      1 
ATOM   11370 C  CA     . PRO A 1 768  ? 148.814 187.747 98.636  1.00 68.61  ? 768  PRO A CA     1 
ATOM   11371 C  C      . PRO A 1 768  ? 148.229 189.160 98.742  1.00 72.12  ? 768  PRO A C      1 
ATOM   11372 O  O      . PRO A 1 768  ? 147.610 189.667 97.808  1.00 71.22  ? 768  PRO A O      1 
ATOM   11373 C  CB     . PRO A 1 768  ? 149.922 187.666 97.576  1.00 70.36  ? 768  PRO A CB     1 
ATOM   11374 C  CG     . PRO A 1 768  ? 149.843 186.226 97.087  1.00 66.85  ? 768  PRO A CG     1 
ATOM   11375 C  CD     . PRO A 1 768  ? 148.353 185.924 97.170  1.00 65.93  ? 768  PRO A CD     1 
ATOM   11376 H  HA     . PRO A 1 768  ? 149.236 187.462 99.600  1.00 67.71  ? 768  PRO A HA     1 
ATOM   11377 H  HB2    . PRO A 1 768  ? 149.701 188.335 96.744  1.00 68.53  ? 768  PRO A HB2    1 
ATOM   11378 H  HB3    . PRO A 1 768  ? 150.900 187.895 98.000  1.00 68.53  ? 768  PRO A HB3    1 
ATOM   11379 H  HG2    . PRO A 1 768  ? 150.220 186.118 96.070  1.00 67.97  ? 768  PRO A HG2    1 
ATOM   11380 H  HG3    . PRO A 1 768  ? 150.389 185.577 97.771  1.00 68.16  ? 768  PRO A HG3    1 
ATOM   11381 H  HD2    . PRO A 1 768  ? 147.870 186.219 96.238  1.00 67.56  ? 768  PRO A HD2    1 
ATOM   11382 H  HD3    . PRO A 1 768  ? 148.219 184.857 97.344  1.00 67.47  ? 768  PRO A HD3    1 
ATOM   11383 N  N      . ASP A 1 769  ? 148.444 189.798 99.894  1.00 80.04  ? 769  ASP A N      1 
ATOM   11384 C  CA     . ASP A 1 769  ? 148.011 191.161 100.237 1.00 78.82  ? 769  ASP A CA     1 
ATOM   11385 C  C      . ASP A 1 769  ? 146.496 191.468 100.108 1.00 79.46  ? 769  ASP A C      1 
ATOM   11386 O  O      . ASP A 1 769  ? 146.111 192.626 99.940  1.00 80.51  ? 769  ASP A O      1 
ATOM   11387 C  CB     . ASP A 1 769  ? 148.915 192.220 99.566  1.00 79.51  ? 769  ASP A CB     1 
ATOM   11388 C  CG     . ASP A 1 769  ? 150.391 192.188 99.991  1.00 85.00  ? 769  ASP A CG     1 
ATOM   11389 O  OD1    . ASP A 1 769  ? 150.744 191.523 100.993 1.00 84.68  ? 769  ASP A OD1    1 
ATOM   11390 O  OD2    . ASP A 1 769  ? 151.201 192.892 99.345  1.00 84.55  ? 769  ASP A OD2    1 
ATOM   11391 H  H      . ASP A 1 769  ? 148.989 189.313 100.593 1.00 78.32  ? 769  ASP A H      1 
ATOM   11392 H  HA     . ASP A 1 769  ? 148.191 191.259 101.307 1.00 78.65  ? 769  ASP A HA     1 
ATOM   11393 H  HB2    . ASP A 1 769  ? 148.853 192.110 98.483  1.00 78.89  ? 769  ASP A HB2    1 
ATOM   11394 H  HB3    . ASP A 1 769  ? 148.536 193.211 99.817  1.00 78.67  ? 769  ASP A HB3    1 
ATOM   11395 N  N      . THR A 1 770  ? 145.597 190.482 100.188 1.00 72.63  ? 770  THR A N      1 
ATOM   11396 C  CA     . THR A 1 770  ? 144.145 190.768 100.200 1.00 73.72  ? 770  THR A CA     1 
ATOM   11397 C  C      . THR A 1 770  ? 143.684 191.392 101.526 1.00 73.88  ? 770  THR A C      1 
ATOM   11398 O  O      . THR A 1 770  ? 144.168 191.020 102.597 1.00 72.62  ? 770  THR A O      1 
ATOM   11399 C  CB     . THR A 1 770  ? 143.299 189.542 99.831  1.00 74.39  ? 770  THR A CB     1 
ATOM   11400 O  OG1    . THR A 1 770  ? 141.989 189.973 99.556  1.00 72.33  ? 770  THR A OG1    1 
ATOM   11401 C  CG2    . THR A 1 770  ? 143.180 188.484 100.924 1.00 71.32  ? 770  THR A CG2    1 
ATOM   11402 H  H      . THR A 1 770  ? 145.914 189.529 100.300 1.00 71.92  ? 770  THR A H      1 
ATOM   11403 H  HA     . THR A 1 770  ? 143.964 191.504 99.417  1.00 71.82  ? 770  THR A HA     1 
ATOM   11404 H  HB     . THR A 1 770  ? 143.712 189.076 98.936  1.00 72.10  ? 770  THR A HB     1 
ATOM   11405 H  HG1    . THR A 1 770  ? 141.942 190.214 98.628  1.00 71.84  ? 770  THR A HG1    1 
ATOM   11406 H  HG21   . THR A 1 770  ? 142.649 187.618 100.529 1.00 71.34  ? 770  THR A HG21   1 
ATOM   11407 H  HG22   . THR A 1 770  ? 144.171 188.170 101.251 1.00 71.71  ? 770  THR A HG22   1 
ATOM   11408 H  HG23   . THR A 1 770  ? 142.627 188.874 101.779 1.00 71.11  ? 770  THR A HG23   1 
ATOM   11409 N  N      . LYS A 1 771  ? 142.733 192.337 101.477 1.00 75.05  ? 771  LYS A N      1 
ATOM   11410 C  CA     . LYS A 1 771  ? 142.146 192.972 102.675 1.00 74.13  ? 771  LYS A CA     1 
ATOM   11411 C  C      . LYS A 1 771  ? 141.122 192.085 103.394 1.00 74.55  ? 771  LYS A C      1 
ATOM   11412 O  O      . LYS A 1 771  ? 140.881 192.278 104.583 1.00 76.91  ? 771  LYS A O      1 
ATOM   11413 C  CB     . LYS A 1 771  ? 141.488 194.307 102.284 1.00 74.80  ? 771  LYS A CB     1 
ATOM   11414 C  CG     . LYS A 1 771  ? 142.450 195.344 101.677 1.00 76.07  ? 771  LYS A CG     1 
ATOM   11415 C  CD     . LYS A 1 771  ? 143.539 195.806 102.655 1.00 77.65  ? 771  LYS A CD     1 
ATOM   11416 C  CE     . LYS A 1 771  ? 144.524 196.792 102.013 1.00 77.66  ? 771  LYS A CE     1 
ATOM   11417 N  NZ     . LYS A 1 771  ? 143.894 198.086 101.663 1.00 79.60  ? 771  LYS A NZ     1 
ATOM   11418 H  H      . LYS A 1 771  ? 142.380 192.605 100.569 1.00 75.05  ? 771  LYS A H      1 
ATOM   11419 H  HA     . LYS A 1 771  ? 142.930 193.164 103.406 1.00 75.18  ? 771  LYS A HA     1 
ATOM   11420 H  HB2    . LYS A 1 771  ? 140.694 194.113 101.562 1.00 75.04  ? 771  LYS A HB2    1 
ATOM   11421 H  HB3    . LYS A 1 771  ? 141.027 194.748 103.167 1.00 75.03  ? 771  LYS A HB3    1 
ATOM   11422 H  HG2    . LYS A 1 771  ? 142.917 194.927 100.785 1.00 75.37  ? 771  LYS A HG2    1 
ATOM   11423 H  HG3    . LYS A 1 771  ? 141.855 196.205 101.372 1.00 75.22  ? 771  LYS A HG3    1 
ATOM   11424 H  HD2    . LYS A 1 771  ? 143.081 196.262 103.532 1.00 75.48  ? 771  LYS A HD2    1 
ATOM   11425 H  HD3    . LYS A 1 771  ? 144.117 194.942 102.983 1.00 75.46  ? 771  LYS A HD3    1 
ATOM   11426 H  HE2    . LYS A 1 771  ? 145.341 196.963 102.712 1.00 75.24  ? 771  LYS A HE2    1 
ATOM   11427 H  HE3    . LYS A 1 771  ? 144.946 196.327 101.122 1.00 75.33  ? 771  LYS A HE3    1 
ATOM   11428 H  HZ1    . LYS A 1 771  ? 143.143 197.962 100.999 1.00 75.52  ? 771  LYS A HZ1    1 
ATOM   11429 H  HZ2    . LYS A 1 771  ? 144.570 198.713 101.248 1.00 75.71  ? 771  LYS A HZ2    1 
ATOM   11430 H  HZ3    . LYS A 1 771  ? 143.519 198.543 102.481 1.00 75.57  ? 771  LYS A HZ3    1 
ATOM   11431 N  N      . LEU A 1 772  ? 140.525 191.135 102.676 1.00 68.52  ? 772  LEU A N      1 
ATOM   11432 C  CA     . LEU A 1 772  ? 139.449 190.248 103.133 1.00 62.22  ? 772  LEU A CA     1 
ATOM   11433 C  C      . LEU A 1 772  ? 139.905 189.314 104.264 1.00 60.12  ? 772  LEU A C      1 
ATOM   11434 O  O      . LEU A 1 772  ? 140.988 188.731 104.187 1.00 66.78  ? 772  LEU A O      1 
ATOM   11435 C  CB     . LEU A 1 772  ? 138.974 189.377 101.952 1.00 63.14  ? 772  LEU A CB     1 
ATOM   11436 C  CG     . LEU A 1 772  ? 138.586 190.114 100.660 1.00 66.03  ? 772  LEU A CG     1 
ATOM   11437 C  CD1    . LEU A 1 772  ? 138.492 189.115 99.511  1.00 69.81  ? 772  LEU A CD1    1 
ATOM   11438 C  CD2    . LEU A 1 772  ? 137.241 190.812 100.777 1.00 69.82  ? 772  LEU A CD2    1 
ATOM   11439 H  H      . LEU A 1 772  ? 140.832 191.029 101.720 1.00 67.53  ? 772  LEU A H      1 
ATOM   11440 H  HA     . LEU A 1 772  ? 138.614 190.855 103.483 1.00 66.74  ? 772  LEU A HA     1 
ATOM   11441 H  HB2    . LEU A 1 772  ? 139.790 188.699 101.707 1.00 66.54  ? 772  LEU A HB2    1 
ATOM   11442 H  HB3    . LEU A 1 772  ? 138.133 188.766 102.277 1.00 66.12  ? 772  LEU A HB3    1 
ATOM   11443 H  HG     . LEU A 1 772  ? 139.345 190.851 100.404 1.00 66.46  ? 772  LEU A HG     1 
ATOM   11444 H  HD11   . LEU A 1 772  ? 139.450 188.614 99.381  1.00 66.79  ? 772  LEU A HD11   1 
ATOM   11445 H  HD12   . LEU A 1 772  ? 138.257 189.643 98.589  1.00 67.11  ? 772  LEU A HD12   1 
ATOM   11446 H  HD13   . LEU A 1 772  ? 137.722 188.374 99.714  1.00 66.70  ? 772  LEU A HD13   1 
ATOM   11447 H  HD21   . LEU A 1 772  ? 136.457 190.070 100.913 1.00 66.71  ? 772  LEU A HD21   1 
ATOM   11448 H  HD22   . LEU A 1 772  ? 137.043 191.372 99.865  1.00 67.09  ? 772  LEU A HD22   1 
ATOM   11449 H  HD23   . LEU A 1 772  ? 137.250 191.502 101.618 1.00 66.97  ? 772  LEU A HD23   1 
ATOM   11450 N  N      . SER A 1 773  ? 139.059 189.082 105.265 1.00 60.97  ? 773  SER A N      1 
ATOM   11451 C  CA     . SER A 1 773  ? 139.242 187.956 106.179 1.00 57.84  ? 773  SER A CA     1 
ATOM   11452 C  C      . SER A 1 773  ? 139.019 186.626 105.454 1.00 63.00  ? 773  SER A C      1 
ATOM   11453 O  O      . SER A 1 773  ? 138.190 186.514 104.545 1.00 69.90  ? 773  SER A O      1 
ATOM   11454 C  CB     . SER A 1 773  ? 138.347 188.061 107.425 1.00 61.13  ? 773  SER A CB     1 
ATOM   11455 O  OG     . SER A 1 773  ? 136.973 187.856 107.172 1.00 65.86  ? 773  SER A OG     1 
ATOM   11456 H  H      . SER A 1 773  ? 138.230 189.652 105.350 1.00 64.03  ? 773  SER A H      1 
ATOM   11457 H  HA     . SER A 1 773  ? 140.273 187.978 106.531 1.00 62.97  ? 773  SER A HA     1 
ATOM   11458 H  HB2    . SER A 1 773  ? 138.672 187.308 108.143 1.00 63.67  ? 773  SER A HB2    1 
ATOM   11459 H  HB3    . SER A 1 773  ? 138.484 189.039 107.885 1.00 62.96  ? 773  SER A HB3    1 
ATOM   11460 H  HG     . SER A 1 773  ? 136.577 188.716 107.009 1.00 63.70  ? 773  SER A HG     1 
ATOM   11461 N  N      . SER A 1 774  ? 139.744 185.587 105.868 1.00 56.57  ? 774  SER A N      1 
ATOM   11462 C  CA     . SER A 1 774  ? 139.592 184.238 105.309 1.00 56.49  ? 774  SER A CA     1 
ATOM   11463 C  C      . SER A 1 774  ? 138.163 183.697 105.488 1.00 54.46  ? 774  SER A C      1 
ATOM   11464 O  O      . SER A 1 774  ? 137.611 183.101 104.564 1.00 59.57  ? 774  SER A O      1 
ATOM   11465 C  CB     . SER A 1 774  ? 140.622 183.303 105.959 1.00 60.04  ? 774  SER A CB     1 
ATOM   11466 O  OG     . SER A 1 774  ? 140.377 183.198 107.345 1.00 64.52  ? 774  SER A OG     1 
ATOM   11467 H  H      . SER A 1 774  ? 140.417 185.716 106.610 1.00 59.13  ? 774  SER A H      1 
ATOM   11468 H  HA     . SER A 1 774  ? 139.797 184.274 104.239 1.00 59.00  ? 774  SER A HA     1 
ATOM   11469 H  HB2    . SER A 1 774  ? 140.562 182.316 105.500 1.00 58.95  ? 774  SER A HB2    1 
ATOM   11470 H  HB3    . SER A 1 774  ? 141.624 183.703 105.799 1.00 59.08  ? 774  SER A HB3    1 
ATOM   11471 H  HG     . SER A 1 774  ? 141.202 183.042 107.810 1.00 59.14  ? 774  SER A HG     1 
ATOM   11472 N  N      . LEU A 1 775  ? 137.535 183.968 106.635 1.00 57.55  ? 775  LEU A N      1 
ATOM   11473 C  CA     . LEU A 1 775  ? 136.149 183.619 106.937 1.00 55.16  ? 775  LEU A CA     1 
ATOM   11474 C  C      . LEU A 1 775  ? 135.170 184.275 105.959 1.00 54.50  ? 775  LEU A C      1 
ATOM   11475 O  O      . LEU A 1 775  ? 134.306 183.597 105.411 1.00 59.21  ? 775  LEU A O      1 
ATOM   11476 C  CB     . LEU A 1 775  ? 135.853 184.017 108.397 1.00 55.36  ? 775  LEU A CB     1 
ATOM   11477 C  CG     . LEU A 1 775  ? 134.436 183.677 108.895 1.00 56.80  ? 775  LEU A CG     1 
ATOM   11478 C  CD1    . LEU A 1 775  ? 134.227 182.174 109.004 1.00 62.76  ? 775  LEU A CD1    1 
ATOM   11479 C  CD2    . LEU A 1 775  ? 134.196 184.266 110.279 1.00 63.29  ? 775  LEU A CD2    1 
ATOM   11480 H  H      . LEU A 1 775  ? 138.079 184.416 107.359 1.00 59.77  ? 775  LEU A H      1 
ATOM   11481 H  HA     . LEU A 1 775  ? 136.041 182.540 106.835 1.00 59.28  ? 775  LEU A HA     1 
ATOM   11482 H  HB2    . LEU A 1 775  ? 136.576 183.533 109.054 1.00 59.34  ? 775  LEU A HB2    1 
ATOM   11483 H  HB3    . LEU A 1 775  ? 135.996 185.093 108.491 1.00 59.29  ? 775  LEU A HB3    1 
ATOM   11484 H  HG     . LEU A 1 775  ? 133.695 184.091 108.211 1.00 58.81  ? 775  LEU A HG     1 
ATOM   11485 H  HD11   . LEU A 1 775  ? 133.218 181.970 109.363 1.00 59.85  ? 775  LEU A HD11   1 
ATOM   11486 H  HD12   . LEU A 1 775  ? 134.350 181.704 108.029 1.00 59.94  ? 775  LEU A HD12   1 
ATOM   11487 H  HD13   . LEU A 1 775  ? 134.943 181.742 109.704 1.00 60.18  ? 775  LEU A HD13   1 
ATOM   11488 H  HD21   . LEU A 1 775  ? 134.919 183.868 110.992 1.00 60.15  ? 775  LEU A HD21   1 
ATOM   11489 H  HD22   . LEU A 1 775  ? 133.189 184.023 110.617 1.00 59.75  ? 775  LEU A HD22   1 
ATOM   11490 H  HD23   . LEU A 1 775  ? 134.295 185.351 110.240 1.00 60.34  ? 775  LEU A HD23   1 
ATOM   11491 N  N      . TYR A 1 776  ? 135.302 185.574 105.694 1.00 53.76  ? 776  TYR A N      1 
ATOM   11492 C  CA     . TYR A 1 776  ? 134.424 186.238 104.736 1.00 57.28  ? 776  TYR A CA     1 
ATOM   11493 C  C      . TYR A 1 776  ? 134.675 185.791 103.288 1.00 59.22  ? 776  TYR A C      1 
ATOM   11494 O  O      . TYR A 1 776  ? 133.712 185.584 102.553 1.00 64.14  ? 776  TYR A O      1 
ATOM   11495 C  CB     . TYR A 1 776  ? 134.535 187.756 104.882 1.00 58.68  ? 776  TYR A CB     1 
ATOM   11496 C  CG     . TYR A 1 776  ? 133.741 188.507 103.834 1.00 59.13  ? 776  TYR A CG     1 
ATOM   11497 C  CD1    . TYR A 1 776  ? 132.336 188.475 103.855 1.00 56.33  ? 776  TYR A CD1    1 
ATOM   11498 C  CD2    . TYR A 1 776  ? 134.417 189.174 102.801 1.00 59.76  ? 776  TYR A CD2    1 
ATOM   11499 C  CE1    . TYR A 1 776  ? 131.605 189.093 102.822 1.00 59.09  ? 776  TYR A CE1    1 
ATOM   11500 C  CE2    . TYR A 1 776  ? 133.691 189.803 101.778 1.00 59.96  ? 776  TYR A CE2    1 
ATOM   11501 C  CZ     . TYR A 1 776  ? 132.286 189.750 101.777 1.00 61.69  ? 776  TYR A CZ     1 
ATOM   11502 O  OH     . TYR A 1 776  ? 131.606 190.313 100.746 1.00 63.65  ? 776  TYR A OH     1 
ATOM   11503 H  H      . TYR A 1 776  ? 136.022 186.113 106.152 1.00 60.62  ? 776  TYR A H      1 
ATOM   11504 H  HA     . TYR A 1 776  ? 133.395 185.967 104.973 1.00 61.24  ? 776  TYR A HA     1 
ATOM   11505 H  HB2    . TYR A 1 776  ? 134.180 188.043 105.871 1.00 60.76  ? 776  TYR A HB2    1 
ATOM   11506 H  HB3    . TYR A 1 776  ? 135.584 188.039 104.803 1.00 60.92  ? 776  TYR A HB3    1 
ATOM   11507 H  HD1    . TYR A 1 776  ? 131.823 187.960 104.653 1.00 60.51  ? 776  TYR A HD1    1 
ATOM   11508 H  HD2    . TYR A 1 776  ? 135.496 189.193 102.790 1.00 61.00  ? 776  TYR A HD2    1 
ATOM   11509 H  HE1    . TYR A 1 776  ? 130.526 189.057 102.830 1.00 60.86  ? 776  TYR A HE1    1 
ATOM   11510 H  HE2    . TYR A 1 776  ? 134.197 190.317 100.976 1.00 61.06  ? 776  TYR A HE2    1 
ATOM   11511 H  HH     . TYR A 1 776  ? 130.703 190.001 100.695 1.00 60.97  ? 776  TYR A HH     1 
ATOM   11512 N  N      . LEU A 1 777  ? 135.925 185.574 102.867 1.00 59.85  ? 777  LEU A N      1 
ATOM   11513 C  CA     . LEU A 1 777  ? 136.244 185.119 101.510 1.00 58.89  ? 777  LEU A CA     1 
ATOM   11514 C  C      . LEU A 1 777  ? 135.522 183.799 101.174 1.00 55.59  ? 777  LEU A C      1 
ATOM   11515 O  O      . LEU A 1 777  ? 134.807 183.707 100.176 1.00 60.57  ? 777  LEU A O      1 
ATOM   11516 C  CB     . LEU A 1 777  ? 137.778 185.036 101.384 1.00 56.76  ? 777  LEU A CB     1 
ATOM   11517 C  CG     . LEU A 1 777  ? 138.327 184.904 99.951  1.00 59.44  ? 777  LEU A CG     1 
ATOM   11518 C  CD1    . LEU A 1 777  ? 139.809 185.257 99.940  1.00 58.24  ? 777  LEU A CD1    1 
ATOM   11519 C  CD2    . LEU A 1 777  ? 138.205 183.500 99.364  1.00 62.50  ? 777  LEU A CD2    1 
ATOM   11520 H  H      . LEU A 1 777  ? 136.686 185.768 103.502 1.00 60.22  ? 777  LEU A H      1 
ATOM   11521 H  HA     . LEU A 1 777  ? 135.888 185.876 100.812 1.00 60.01  ? 777  LEU A HA     1 
ATOM   11522 H  HB2    . LEU A 1 777  ? 138.181 185.957 101.803 1.00 59.60  ? 777  LEU A HB2    1 
ATOM   11523 H  HB3    . LEU A 1 777  ? 138.152 184.212 101.991 1.00 59.50  ? 777  LEU A HB3    1 
ATOM   11524 H  HG     . LEU A 1 777  ? 137.805 185.604 99.299  1.00 59.88  ? 777  LEU A HG     1 
ATOM   11525 H  HD11   . LEU A 1 777  ? 140.364 184.562 100.569 1.00 59.80  ? 777  LEU A HD11   1 
ATOM   11526 H  HD12   . LEU A 1 777  ? 140.199 185.199 98.925  1.00 59.70  ? 777  LEU A HD12   1 
ATOM   11527 H  HD13   . LEU A 1 777  ? 139.952 186.273 100.302 1.00 59.98  ? 777  LEU A HD13   1 
ATOM   11528 H  HD21   . LEU A 1 777  ? 138.728 183.451 98.411  1.00 60.04  ? 777  LEU A HD21   1 
ATOM   11529 H  HD22   . LEU A 1 777  ? 138.644 182.770 100.043 1.00 59.79  ? 777  LEU A HD22   1 
ATOM   11530 H  HD23   . LEU A 1 777  ? 137.162 183.248 99.181  1.00 60.72  ? 777  LEU A HD23   1 
ATOM   11531 N  N      . TRP A 1 778  ? 135.639 182.795 102.038 1.00 52.13  ? 778  TRP A N      1 
ATOM   11532 C  CA     . TRP A 1 778  ? 135.019 181.492 101.855 1.00 52.22  ? 778  TRP A CA     1 
ATOM   11533 C  C      . TRP A 1 778  ? 133.516 181.449 102.156 1.00 57.56  ? 778  TRP A C      1 
ATOM   11534 O  O      . TRP A 1 778  ? 132.806 180.631 101.573 1.00 66.66  ? 778  TRP A O      1 
ATOM   11535 C  CB     . TRP A 1 778  ? 135.819 180.447 102.628 1.00 54.01  ? 778  TRP A CB     1 
ATOM   11536 C  CG     . TRP A 1 778  ? 137.167 180.236 102.019 1.00 51.59  ? 778  TRP A CG     1 
ATOM   11537 C  CD1    . TRP A 1 778  ? 138.359 180.591 102.537 1.00 55.03  ? 778  TRP A CD1    1 
ATOM   11538 C  CD2    . TRP A 1 778  ? 137.454 179.699 100.695 1.00 53.29  ? 778  TRP A CD2    1 
ATOM   11539 N  NE1    . TRP A 1 778  ? 139.353 180.356 101.610 1.00 54.30  ? 778  TRP A NE1    1 
ATOM   11540 C  CE2    . TRP A 1 778  ? 138.847 179.836 100.440 1.00 54.69  ? 778  TRP A CE2    1 
ATOM   11541 C  CE3    . TRP A 1 778  ? 136.658 179.163 99.660  1.00 54.71  ? 778  TRP A CE3    1 
ATOM   11542 C  CZ2    . TRP A 1 778  ? 139.421 179.482 99.213  1.00 55.68  ? 778  TRP A CZ2    1 
ATOM   11543 C  CZ3    . TRP A 1 778  ? 137.225 178.815 98.423  1.00 54.21  ? 778  TRP A CZ3    1 
ATOM   11544 C  CH2    . TRP A 1 778  ? 138.600 178.981 98.195  1.00 54.25  ? 778  TRP A CH2    1 
ATOM   11545 H  H      . TRP A 1 778  ? 136.258 182.917 102.826 1.00 56.69  ? 778  TRP A H      1 
ATOM   11546 H  HA     . TRP A 1 778  ? 135.106 181.238 100.799 1.00 56.58  ? 778  TRP A HA     1 
ATOM   11547 H  HB2    . TRP A 1 778  ? 135.919 180.750 103.671 1.00 56.22  ? 778  TRP A HB2    1 
ATOM   11548 H  HB3    . TRP A 1 778  ? 135.282 179.500 102.603 1.00 56.53  ? 778  TRP A HB3    1 
ATOM   11549 H  HD1    . TRP A 1 778  ? 138.501 181.049 103.505 1.00 57.11  ? 778  TRP A HD1    1 
ATOM   11550 H  HE1    . TRP A 1 778  ? 140.321 180.597 101.768 1.00 56.25  ? 778  TRP A HE1    1 
ATOM   11551 H  HE3    . TRP A 1 778  ? 135.597 179.043 99.819  1.00 56.21  ? 778  TRP A HE3    1 
ATOM   11552 H  HZ2    . TRP A 1 778  ? 140.484 179.596 99.055  1.00 56.23  ? 778  TRP A HZ2    1 
ATOM   11553 H  HZ3    . TRP A 1 778  ? 136.598 178.420 97.638  1.00 56.00  ? 778  TRP A HZ3    1 
ATOM   11554 H  HH2    . TRP A 1 778  ? 139.025 178.709 97.240  1.00 56.00  ? 778  TRP A HH2    1 
ATOM   11555 N  N      . HIS A 1 779  ? 132.973 182.349 102.972 1.00 62.85  ? 779  HIS A N      1 
ATOM   11556 C  CA     . HIS A 1 779  ? 131.524 182.487 103.149 1.00 55.59  ? 779  HIS A CA     1 
ATOM   11557 C  C      . HIS A 1 779  ? 130.853 183.191 101.953 1.00 56.92  ? 779  HIS A C      1 
ATOM   11558 O  O      . HIS A 1 779  ? 129.789 182.775 101.500 1.00 68.65  ? 779  HIS A O      1 
ATOM   11559 C  CB     . HIS A 1 779  ? 131.252 183.198 104.473 1.00 62.62  ? 779  HIS A CB     1 
ATOM   11560 C  CG     . HIS A 1 779  ? 129.794 183.207 104.853 1.00 65.68  ? 779  HIS A CG     1 
ATOM   11561 N  ND1    . HIS A 1 779  ? 129.036 182.071 105.128 1.00 69.50  ? 779  HIS A ND1    1 
ATOM   11562 C  CD2    . HIS A 1 779  ? 129.022 184.313 105.025 1.00 66.46  ? 779  HIS A CD2    1 
ATOM   11563 C  CE1    . HIS A 1 779  ? 127.815 182.518 105.452 1.00 71.28  ? 779  HIS A CE1    1 
ATOM   11564 N  NE2    . HIS A 1 779  ? 127.781 183.859 105.401 1.00 72.04  ? 779  HIS A NE2    1 
ATOM   11565 H  H      . HIS A 1 779  ? 133.581 182.966 103.492 1.00 64.34  ? 779  HIS A H      1 
ATOM   11566 H  HA     . HIS A 1 779  ? 131.079 181.495 103.227 1.00 63.67  ? 779  HIS A HA     1 
ATOM   11567 H  HB2    . HIS A 1 779  ? 131.791 182.679 105.265 1.00 64.54  ? 779  HIS A HB2    1 
ATOM   11568 H  HB3    . HIS A 1 779  ? 131.625 184.221 104.424 1.00 64.65  ? 779  HIS A HB3    1 
ATOM   11569 H  HD2    . HIS A 1 779  ? 129.343 185.339 104.926 1.00 64.69  ? 779  HIS A HD2    1 
ATOM   11570 H  HE1    . HIS A 1 779  ? 126.983 181.892 105.736 1.00 65.06  ? 779  HIS A HE1    1 
ATOM   11571 H  HE2    . HIS A 1 779  ? 126.988 184.426 105.667 1.00 65.71  ? 779  HIS A HE2    1 
ATOM   11572 N  N      . ASN A 1 780  ? 131.513 184.198 101.381 1.00 52.65  ? 780  ASN A N      1 
ATOM   11573 C  CA     . ASN A 1 780  ? 131.126 184.832 100.125 1.00 56.60  ? 780  ASN A CA     1 
ATOM   11574 C  C      . ASN A 1 780  ? 131.136 183.810 98.985  1.00 64.14  ? 780  ASN A C      1 
ATOM   11575 O  O      . ASN A 1 780  ? 130.165 183.702 98.244  1.00 65.67  ? 780  ASN A O      1 
ATOM   11576 C  CB     . ASN A 1 780  ? 132.085 186.005 99.894  1.00 57.72  ? 780  ASN A CB     1 
ATOM   11577 C  CG     . ASN A 1 780  ? 131.871 186.733 98.585  1.00 64.34  ? 780  ASN A CG     1 
ATOM   11578 O  OD1    . ASN A 1 780  ? 130.803 187.236 98.295  1.00 73.13  ? 780  ASN A OD1    1 
ATOM   11579 N  ND2    . ASN A 1 780  ? 132.883 186.818 97.761  1.00 65.67  ? 780  ASN A ND2    1 
ATOM   11580 H  H      . ASN A 1 780  ? 132.364 184.521 101.819 1.00 63.36  ? 780  ASN A H      1 
ATOM   11581 H  HA     . ASN A 1 780  ? 130.112 185.221 100.210 1.00 63.49  ? 780  ASN A HA     1 
ATOM   11582 H  HB2    . ASN A 1 780  ? 131.963 186.731 100.697 1.00 63.30  ? 780  ASN A HB2    1 
ATOM   11583 H  HB3    . ASN A 1 780  ? 133.112 185.644 99.929  1.00 63.24  ? 780  ASN A HB3    1 
ATOM   11584 H  HD21   . ASN A 1 780  ? 133.769 186.407 97.999  1.00 64.10  ? 780  ASN A HD21   1 
ATOM   11585 H  HD22   . ASN A 1 780  ? 132.748 187.312 96.892  1.00 64.13  ? 780  ASN A HD22   1 
ATOM   11586 N  N      . PHE A 1 781  ? 132.159 182.961 98.892  1.00 65.02  ? 781  PHE A N      1 
ATOM   11587 C  CA     . PHE A 1 781  ? 132.174 181.865 97.925  1.00 62.49  ? 781  PHE A CA     1 
ATOM   11588 C  C      . PHE A 1 781  ? 131.022 180.875 98.152  1.00 63.59  ? 781  PHE A C      1 
ATOM   11589 O  O      . PHE A 1 781  ? 130.289 180.563 97.217  1.00 67.37  ? 781  PHE A O      1 
ATOM   11590 C  CB     . PHE A 1 781  ? 133.533 181.162 97.954  1.00 64.00  ? 781  PHE A CB     1 
ATOM   11591 C  CG     . PHE A 1 781  ? 133.563 179.967 97.027  1.00 64.33  ? 781  PHE A CG     1 
ATOM   11592 C  CD1    . PHE A 1 781  ? 133.576 180.157 95.636  1.00 64.33  ? 781  PHE A CD1    1 
ATOM   11593 C  CD2    . PHE A 1 781  ? 133.491 178.668 97.551  1.00 61.43  ? 781  PHE A CD2    1 
ATOM   11594 C  CE1    . PHE A 1 781  ? 133.490 179.054 94.778  1.00 66.60  ? 781  PHE A CE1    1 
ATOM   11595 C  CE2    . PHE A 1 781  ? 133.418 177.562 96.693  1.00 58.61  ? 781  PHE A CE2    1 
ATOM   11596 C  CZ     . PHE A 1 781  ? 133.413 177.755 95.303  1.00 65.34  ? 781  PHE A CZ     1 
ATOM   11597 H  H      . PHE A 1 781  ? 132.971 183.115 99.471  1.00 64.35  ? 781  PHE A H      1 
ATOM   11598 H  HA     . PHE A 1 781  ? 132.045 182.286 96.928  1.00 63.90  ? 781  PHE A HA     1 
ATOM   11599 H  HB2    . PHE A 1 781  ? 134.311 181.865 97.659  1.00 64.03  ? 781  PHE A HB2    1 
ATOM   11600 H  HB3    . PHE A 1 781  ? 133.746 180.831 98.970  1.00 63.33  ? 781  PHE A HB3    1 
ATOM   11601 H  HD1    . PHE A 1 781  ? 133.638 181.155 95.228  1.00 63.71  ? 781  PHE A HD1    1 
ATOM   11602 H  HD2    . PHE A 1 781  ? 133.481 178.522 98.621  1.00 63.84  ? 781  PHE A HD2    1 
ATOM   11603 H  HE1    . PHE A 1 781  ? 133.489 179.201 93.709  1.00 64.38  ? 781  PHE A HE1    1 
ATOM   11604 H  HE2    . PHE A 1 781  ? 133.366 176.566 97.105  1.00 63.38  ? 781  PHE A HE2    1 
ATOM   11605 H  HZ     . PHE A 1 781  ? 133.353 176.907 94.639  1.00 64.59  ? 781  PHE A HZ     1 
ATOM   11606 N  N      . SER A 1 782  ? 130.783 180.486 99.406  1.00 63.38  ? 782  SER A N      1 
ATOM   11607 C  CA     . SER A 1 782  ? 129.660 179.640 99.847  1.00 62.17  ? 782  SER A CA     1 
ATOM   11608 C  C      . SER A 1 782  ? 128.257 180.183 99.541  1.00 64.10  ? 782  SER A C      1 
ATOM   11609 O  O      . SER A 1 782  ? 127.285 179.465 99.764  1.00 68.39  ? 782  SER A O      1 
ATOM   11610 C  CB     . SER A 1 782  ? 129.696 179.393 101.362 1.00 62.17  ? 782  SER A CB     1 
ATOM   11611 O  OG     . SER A 1 782  ? 130.905 178.829 101.801 1.00 69.09  ? 782  SER A OG     1 
ATOM   11612 H  H      . SER A 1 782  ? 131.427 180.801 100.117 1.00 64.92  ? 782  SER A H      1 
ATOM   11613 H  HA     . SER A 1 782  ? 129.747 178.676 99.346  1.00 64.67  ? 782  SER A HA     1 
ATOM   11614 H  HB2    . SER A 1 782  ? 129.525 180.330 101.892 1.00 64.74  ? 782  SER A HB2    1 
ATOM   11615 H  HB3    . SER A 1 782  ? 128.892 178.708 101.631 1.00 64.07  ? 782  SER A HB3    1 
ATOM   11616 H  HG     . SER A 1 782  ? 131.608 179.469 101.677 1.00 65.23  ? 782  SER A HG     1 
ATOM   11617 N  N      . ARG A 1 783  ? 128.104 181.436 99.095  1.00 72.56  ? 783  ARG A N      1 
ATOM   11618 C  CA     . ARG A 1 783  ? 126.791 182.052 98.806  1.00 67.22  ? 783  ARG A CA     1 
ATOM   11619 C  C      . ARG A 1 783  ? 126.685 182.740 97.446  1.00 69.99  ? 783  ARG A C      1 
ATOM   11620 O  O      . ARG A 1 783  ? 125.580 182.853 96.929  1.00 75.80  ? 783  ARG A O      1 
ATOM   11621 C  CB     . ARG A 1 783  ? 126.407 183.036 99.921  1.00 72.60  ? 783  ARG A CB     1 
ATOM   11622 C  CG     . ARG A 1 783  ? 126.214 182.379 101.297 1.00 74.21  ? 783  ARG A CG     1 
ATOM   11623 C  CD     . ARG A 1 783  ? 125.691 183.367 102.349 1.00 76.34  ? 783  ARG A CD     1 
ATOM   11624 N  NE     . ARG A 1 783  ? 126.549 184.564 102.433 1.00 80.08  ? 783  ARG A NE     1 
ATOM   11625 C  CZ     . ARG A 1 783  ? 126.313 185.740 101.878 1.00 81.78  ? 783  ARG A CZ     1 
ATOM   11626 N  NH1    . ARG A 1 783  ? 127.251 186.631 101.761 1.00 81.28  ? 783  ARG A NH1    1 
ATOM   11627 N  NH2    . ARG A 1 783  ? 125.152 186.070 101.403 1.00 78.49  ? 783  ARG A NH2    1 
ATOM   11628 H  H      . ARG A 1 783  ? 128.932 182.011 99.038  1.00 73.55  ? 783  ARG A H      1 
ATOM   11629 H  HA     . ARG A 1 783  ? 126.028 181.274 98.777  1.00 73.07  ? 783  ARG A HA     1 
ATOM   11630 H  HB2    . ARG A 1 783  ? 127.186 183.798 99.980  1.00 73.73  ? 783  ARG A HB2    1 
ATOM   11631 H  HB3    . ARG A 1 783  ? 125.473 183.527 99.649  1.00 74.20  ? 783  ARG A HB3    1 
ATOM   11632 H  HG2    . ARG A 1 783  ? 125.502 181.558 101.210 1.00 74.14  ? 783  ARG A HG2    1 
ATOM   11633 H  HG3    . ARG A 1 783  ? 127.165 181.972 101.642 1.00 74.48  ? 783  ARG A HG3    1 
ATOM   11634 H  HD2    . ARG A 1 783  ? 124.665 183.636 102.103 1.00 74.48  ? 783  ARG A HD2    1 
ATOM   11635 H  HD3    . ARG A 1 783  ? 125.671 182.868 103.318 1.00 73.79  ? 783  ARG A HD3    1 
ATOM   11636 H  HE     . ARG A 1 783  ? 127.466 184.428 102.834 1.00 74.14  ? 783  ARG A HE     1 
ATOM   11637 H  HH11   . ARG A 1 783  ? 128.198 186.451 102.067 1.00 74.74  ? 783  ARG A HH11   1 
ATOM   11638 H  HH12   . ARG A 1 783  ? 126.995 187.484 101.287 1.00 74.68  ? 783  ARG A HH12   1 
ATOM   11639 H  HH21   . ARG A 1 783  ? 124.368 185.438 101.480 1.00 73.83  ? 783  ARG A HH21   1 
ATOM   11640 H  HH22   . ARG A 1 783  ? 125.057 186.996 101.009 1.00 74.33  ? 783  ARG A HH22   1 
ATOM   11641 N  N      . ARG A 1 784  ? 127.793 183.189 96.857  1.00 69.11  ? 784  ARG A N      1 
ATOM   11642 C  CA     . ARG A 1 784  ? 127.829 183.933 95.582  1.00 70.21  ? 784  ARG A CA     1 
ATOM   11643 C  C      . ARG A 1 784  ? 128.628 183.252 94.471  1.00 72.23  ? 784  ARG A C      1 
ATOM   11644 O  O      . ARG A 1 784  ? 128.580 183.717 93.336  1.00 76.17  ? 784  ARG A O      1 
ATOM   11645 C  CB     . ARG A 1 784  ? 128.332 185.369 95.824  1.00 74.88  ? 784  ARG A CB     1 
ATOM   11646 C  CG     . ARG A 1 784  ? 127.425 186.126 96.812  1.00 76.07  ? 784  ARG A CG     1 
ATOM   11647 C  CD     . ARG A 1 784  ? 127.620 187.643 96.766  1.00 76.18  ? 784  ARG A CD     1 
ATOM   11648 N  NE     . ARG A 1 784  ? 127.140 188.210 95.492  1.00 79.59  ? 784  ARG A NE     1 
ATOM   11649 C  CZ     . ARG A 1 784  ? 126.571 189.385 95.292  1.00 81.09  ? 784  ARG A CZ     1 
ATOM   11650 N  NH1    . ARG A 1 784  ? 126.236 189.741 94.086  1.00 78.63  ? 784  ARG A NH1    1 
ATOM   11651 N  NH2    . ARG A 1 784  ? 126.325 190.220 96.258  1.00 77.85  ? 784  ARG A NH2    1 
ATOM   11652 H  H      . ARG A 1 784  ? 128.642 183.154 97.402  1.00 74.08  ? 784  ARG A H      1 
ATOM   11653 H  HA     . ARG A 1 784  ? 126.817 184.011 95.186  1.00 74.46  ? 784  ARG A HA     1 
ATOM   11654 H  HB2    . ARG A 1 784  ? 129.352 185.353 96.208  1.00 74.87  ? 784  ARG A HB2    1 
ATOM   11655 H  HB3    . ARG A 1 784  ? 128.340 185.896 94.871  1.00 74.77  ? 784  ARG A HB3    1 
ATOM   11656 H  HG2    . ARG A 1 784  ? 126.381 185.909 96.590  1.00 74.84  ? 784  ARG A HG2    1 
ATOM   11657 H  HG3    . ARG A 1 784  ? 127.635 185.776 97.821  1.00 75.37  ? 784  ARG A HG3    1 
ATOM   11658 H  HD2    . ARG A 1 784  ? 127.060 188.069 97.598  1.00 75.08  ? 784  ARG A HD2    1 
ATOM   11659 H  HD3    . ARG A 1 784  ? 128.675 187.878 96.898  1.00 74.86  ? 784  ARG A HD3    1 
ATOM   11660 H  HE     . ARG A 1 784  ? 127.274 187.648 94.667  1.00 74.95  ? 784  ARG A HE     1 
ATOM   11661 H  HH11   . ARG A 1 784  ? 126.410 189.124 93.308  1.00 75.18  ? 784  ARG A HH11   1 
ATOM   11662 H  HH12   . ARG A 1 784  ? 125.808 190.640 93.928  1.00 75.39  ? 784  ARG A HH12   1 
ATOM   11663 H  HH21   . ARG A 1 784  ? 126.540 189.983 97.215  1.00 74.54  ? 784  ARG A HH21   1 
ATOM   11664 H  HH22   . ARG A 1 784  ? 125.893 191.109 96.061  1.00 75.27  ? 784  ARG A HH22   1 
ATOM   11665 N  N      . ARG A 1 785  ? 129.332 182.150 94.762  1.00 72.89  ? 785  ARG A N      1 
ATOM   11666 C  CA     . ARG A 1 785  ? 130.128 181.373 93.792  1.00 71.64  ? 785  ARG A CA     1 
ATOM   11667 C  C      . ARG A 1 785  ? 131.199 182.204 93.067  1.00 75.03  ? 785  ARG A C      1 
ATOM   11668 O  O      . ARG A 1 785  ? 131.320 182.122 91.848  1.00 78.24  ? 785  ARG A O      1 
ATOM   11669 C  CB     . ARG A 1 785  ? 129.202 180.628 92.801  1.00 76.66  ? 785  ARG A CB     1 
ATOM   11670 C  CG     . ARG A 1 785  ? 128.128 179.728 93.425  1.00 75.94  ? 785  ARG A CG     1 
ATOM   11671 C  CD     . ARG A 1 785  ? 128.707 178.542 94.198  1.00 74.78  ? 785  ARG A CD     1 
ATOM   11672 N  NE     . ARG A 1 785  ? 129.399 177.582 93.316  1.00 77.95  ? 785  ARG A NE     1 
ATOM   11673 C  CZ     . ARG A 1 785  ? 129.888 176.416 93.691  1.00 77.61  ? 785  ARG A CZ     1 
ATOM   11674 N  NH1    . ARG A 1 785  ? 130.486 175.617 92.866  1.00 76.85  ? 785  ARG A NH1    1 
ATOM   11675 N  NH2    . ARG A 1 785  ? 129.787 175.986 94.909  1.00 78.22  ? 785  ARG A NH2    1 
ATOM   11676 H  H      . ARG A 1 785  ? 129.287 181.809 95.711  1.00 74.91  ? 785  ARG A H      1 
ATOM   11677 H  HA     . ARG A 1 785  ? 130.687 180.619 94.345  1.00 74.87  ? 785  ARG A HA     1 
ATOM   11678 H  HB2    . ARG A 1 785  ? 128.693 181.356 92.170  1.00 75.78  ? 785  ARG A HB2    1 
ATOM   11679 H  HB3    . ARG A 1 785  ? 129.816 180.013 92.144  1.00 75.98  ? 785  ARG A HB3    1 
ATOM   11680 H  HG2    . ARG A 1 785  ? 127.503 180.316 94.095  1.00 75.61  ? 785  ARG A HG2    1 
ATOM   11681 H  HG3    . ARG A 1 785  ? 127.489 179.343 92.630  1.00 75.88  ? 785  ARG A HG3    1 
ATOM   11682 H  HD2    . ARG A 1 785  ? 129.389 178.905 94.965  1.00 75.37  ? 785  ARG A HD2    1 
ATOM   11683 H  HD3    . ARG A 1 785  ? 127.879 178.037 94.693  1.00 75.50  ? 785  ARG A HD3    1 
ATOM   11684 H  HE     . ARG A 1 785  ? 129.496 177.819 92.341  1.00 75.96  ? 785  ARG A HE     1 
ATOM   11685 H  HH11   . ARG A 1 785  ? 130.471 175.793 91.872  1.00 75.63  ? 785  ARG A HH11   1 
ATOM   11686 H  HH12   . ARG A 1 785  ? 130.825 174.741 93.234  1.00 75.77  ? 785  ARG A HH12   1 
ATOM   11687 H  HH21   . ARG A 1 785  ? 129.331 176.547 95.611  1.00 75.93  ? 785  ARG A HH21   1 
ATOM   11688 H  HH22   . ARG A 1 785  ? 130.163 175.070 95.104  1.00 76.02  ? 785  ARG A HH22   1 
ATOM   11689 N  N      . SER A 1 786  ? 132.002 182.988 93.788  1.00 71.44  ? 786  SER A N      1 
ATOM   11690 C  CA     . SER A 1 786  ? 133.096 183.780 93.192  1.00 68.45  ? 786  SER A CA     1 
ATOM   11691 C  C      . SER A 1 786  ? 134.343 183.879 94.080  1.00 65.41  ? 786  SER A C      1 
ATOM   11692 O  O      . SER A 1 786  ? 134.267 183.764 95.302  1.00 69.68  ? 786  SER A O      1 
ATOM   11693 C  CB     . SER A 1 786  ? 132.581 185.161 92.780  1.00 68.65  ? 786  SER A CB     1 
ATOM   11694 O  OG     . SER A 1 786  ? 131.948 185.810 93.869  1.00 75.01  ? 786  SER A OG     1 
ATOM   11695 H  H      . SER A 1 786  ? 131.840 183.085 94.780  1.00 70.32  ? 786  SER A H      1 
ATOM   11696 H  HA     . SER A 1 786  ? 133.418 183.275 92.281  1.00 70.30  ? 786  SER A HA     1 
ATOM   11697 H  HB2    . SER A 1 786  ? 133.411 185.766 92.416  1.00 69.40  ? 786  SER A HB2    1 
ATOM   11698 H  HB3    . SER A 1 786  ? 131.859 185.045 91.973  1.00 70.13  ? 786  SER A HB3    1 
ATOM   11699 H  HG     . SER A 1 786  ? 131.607 186.651 93.561  1.00 70.35  ? 786  SER A HG     1 
ATOM   11700 N  N      . VAL A 1 787  ? 135.513 184.037 93.455  1.00 61.81  ? 787  VAL A N      1 
ATOM   11701 C  CA     . VAL A 1 787  ? 136.836 183.966 94.095  1.00 63.22  ? 787  VAL A CA     1 
ATOM   11702 C  C      . VAL A 1 787  ? 137.781 185.032 93.511  1.00 66.90  ? 787  VAL A C      1 
ATOM   11703 O  O      . VAL A 1 787  ? 137.774 185.242 92.295  1.00 71.38  ? 787  VAL A O      1 
ATOM   11704 C  CB     . VAL A 1 787  ? 137.390 182.528 93.983  1.00 63.41  ? 787  VAL A CB     1 
ATOM   11705 C  CG1    . VAL A 1 787  ? 137.679 182.080 92.545  1.00 61.37  ? 787  VAL A CG1    1 
ATOM   11706 C  CG2    . VAL A 1 787  ? 138.665 182.316 94.800  1.00 71.43  ? 787  VAL A CG2    1 
ATOM   11707 H  H      . VAL A 1 787  ? 135.502 184.134 92.450  1.00 66.36  ? 787  VAL A H      1 
ATOM   11708 H  HA     . VAL A 1 787  ? 136.703 184.169 95.157  1.00 66.47  ? 787  VAL A HA     1 
ATOM   11709 H  HB     . VAL A 1 787  ? 136.639 181.851 94.388  1.00 66.37  ? 787  VAL A HB     1 
ATOM   11710 H  HG11   . VAL A 1 787  ? 137.964 181.029 92.539  1.00 65.72  ? 787  VAL A HG11   1 
ATOM   11711 H  HG12   . VAL A 1 787  ? 136.785 182.196 91.932  1.00 66.46  ? 787  VAL A HG12   1 
ATOM   11712 H  HG13   . VAL A 1 787  ? 138.490 182.667 92.117  1.00 65.51  ? 787  VAL A HG13   1 
ATOM   11713 H  HG21   . VAL A 1 787  ? 138.974 181.274 94.733  1.00 67.04  ? 787  VAL A HG21   1 
ATOM   11714 H  HG22   . VAL A 1 787  ? 139.468 182.949 94.425  1.00 67.36  ? 787  VAL A HG22   1 
ATOM   11715 H  HG23   . VAL A 1 787  ? 138.470 182.544 95.846  1.00 67.42  ? 787  VAL A HG23   1 
ATOM   11716 N  N      . PRO A 1 788  ? 138.580 185.745 94.324  1.00 65.15  ? 788  PRO A N      1 
ATOM   11717 C  CA     . PRO A 1 788  ? 139.460 186.794 93.821  1.00 64.64  ? 788  PRO A CA     1 
ATOM   11718 C  C      . PRO A 1 788  ? 140.775 186.237 93.259  1.00 66.44  ? 788  PRO A C      1 
ATOM   11719 O  O      . PRO A 1 788  ? 141.373 185.348 93.854  1.00 70.07  ? 788  PRO A O      1 
ATOM   11720 C  CB     . PRO A 1 788  ? 139.669 187.725 95.016  1.00 64.44  ? 788  PRO A CB     1 
ATOM   11721 C  CG     . PRO A 1 788  ? 139.606 186.780 96.210  1.00 64.46  ? 788  PRO A CG     1 
ATOM   11722 C  CD     . PRO A 1 788  ? 138.608 185.713 95.778  1.00 65.01  ? 788  PRO A CD     1 
ATOM   11723 H  HA     . PRO A 1 788  ? 138.956 187.332 93.019  1.00 66.57  ? 788  PRO A HA     1 
ATOM   11724 H  HB2    . PRO A 1 788  ? 140.618 188.257 94.965  1.00 66.54  ? 788  PRO A HB2    1 
ATOM   11725 H  HB3    . PRO A 1 788  ? 138.841 188.429 95.084  1.00 66.17  ? 788  PRO A HB3    1 
ATOM   11726 H  HG2    . PRO A 1 788  ? 140.584 186.326 96.366  1.00 66.13  ? 788  PRO A HG2    1 
ATOM   11727 H  HG3    . PRO A 1 788  ? 139.280 187.291 97.115  1.00 66.32  ? 788  PRO A HG3    1 
ATOM   11728 H  HD2    . PRO A 1 788  ? 138.931 184.740 96.146  1.00 66.21  ? 788  PRO A HD2    1 
ATOM   11729 H  HD3    . PRO A 1 788  ? 137.624 185.955 96.177  1.00 66.52  ? 788  PRO A HD3    1 
ATOM   11730 N  N      . VAL A 1 789  ? 141.259 186.758 92.125  1.00 64.49  ? 789  VAL A N      1 
ATOM   11731 C  CA     . VAL A 1 789  ? 142.511 186.296 91.484  1.00 61.40  ? 789  VAL A CA     1 
ATOM   11732 C  C      . VAL A 1 789  ? 143.601 187.374 91.613  1.00 63.60  ? 789  VAL A C      1 
ATOM   11733 O  O      . VAL A 1 789  ? 143.433 188.460 91.056  1.00 68.56  ? 789  VAL A O      1 
ATOM   11734 C  CB     . VAL A 1 789  ? 142.278 185.937 90.004  1.00 66.49  ? 789  VAL A CB     1 
ATOM   11735 C  CG1    . VAL A 1 789  ? 143.548 185.391 89.342  1.00 68.75  ? 789  VAL A CG1    1 
ATOM   11736 C  CG2    . VAL A 1 789  ? 141.185 184.879 89.847  1.00 67.98  ? 789  VAL A CG2    1 
ATOM   11737 H  H      . VAL A 1 789  ? 140.751 187.515 91.690  1.00 66.88  ? 789  VAL A H      1 
ATOM   11738 H  HA     . VAL A 1 789  ? 142.844 185.376 91.964  1.00 66.25  ? 789  VAL A HA     1 
ATOM   11739 H  HB     . VAL A 1 789  ? 141.962 186.827 89.460  1.00 66.96  ? 789  VAL A HB     1 
ATOM   11740 H  HG11   . VAL A 1 789  ? 143.343 185.139 88.302  1.00 66.77  ? 789  VAL A HG11   1 
ATOM   11741 H  HG12   . VAL A 1 789  ? 143.896 184.502 89.867  1.00 66.90  ? 789  VAL A HG12   1 
ATOM   11742 H  HG13   . VAL A 1 789  ? 144.336 186.141 89.354  1.00 67.42  ? 789  VAL A HG13   1 
ATOM   11743 H  HG21   . VAL A 1 789  ? 140.244 185.242 90.257  1.00 67.13  ? 789  VAL A HG21   1 
ATOM   11744 H  HG22   . VAL A 1 789  ? 141.470 183.966 90.367  1.00 67.48  ? 789  VAL A HG22   1 
ATOM   11745 H  HG23   . VAL A 1 789  ? 141.036 184.669 88.789  1.00 66.87  ? 789  VAL A HG23   1 
ATOM   11746 N  N      . PRO A 1 790  ? 144.718 187.113 92.324  1.00 69.08  ? 790  PRO A N      1 
ATOM   11747 C  CA     . PRO A 1 790  ? 145.823 188.065 92.480  1.00 64.30  ? 790  PRO A CA     1 
ATOM   11748 C  C      . PRO A 1 790  ? 146.375 188.617 91.154  1.00 66.29  ? 790  PRO A C      1 
ATOM   11749 O  O      . PRO A 1 790  ? 146.295 187.973 90.115  1.00 73.79  ? 790  PRO A O      1 
ATOM   11750 C  CB     . PRO A 1 790  ? 146.900 187.323 93.273  1.00 60.36  ? 790  PRO A CB     1 
ATOM   11751 C  CG     . PRO A 1 790  ? 146.102 186.300 94.075  1.00 62.53  ? 790  PRO A CG     1 
ATOM   11752 C  CD     . PRO A 1 790  ? 144.953 185.933 93.142  1.00 70.04  ? 790  PRO A CD     1 
ATOM   11753 H  HA     . PRO A 1 790  ? 145.461 188.897 93.084  1.00 67.23  ? 790  PRO A HA     1 
ATOM   11754 H  HB2    . PRO A 1 790  ? 147.575 186.804 92.593  1.00 66.28  ? 790  PRO A HB2    1 
ATOM   11755 H  HB3    . PRO A 1 790  ? 147.458 187.994 93.926  1.00 66.88  ? 790  PRO A HB3    1 
ATOM   11756 H  HG2    . PRO A 1 790  ? 146.704 185.430 94.335  1.00 66.36  ? 790  PRO A HG2    1 
ATOM   11757 H  HG3    . PRO A 1 790  ? 145.702 186.773 94.971  1.00 66.10  ? 790  PRO A HG3    1 
ATOM   11758 H  HD2    . PRO A 1 790  ? 145.247 185.101 92.503  1.00 67.53  ? 790  PRO A HD2    1 
ATOM   11759 H  HD3    . PRO A 1 790  ? 144.078 185.665 93.732  1.00 67.04  ? 790  PRO A HD3    1 
ATOM   11760 N  N      . SER A 1 791  ? 146.964 189.811 91.187  1.00 74.17  ? 791  SER A N      1 
ATOM   11761 C  CA     . SER A 1 791  ? 147.164 190.670 90.006  1.00 76.35  ? 791  SER A CA     1 
ATOM   11762 C  C      . SER A 1 791  ? 147.919 190.021 88.831  1.00 74.82  ? 791  SER A C      1 
ATOM   11763 O  O      . SER A 1 791  ? 147.552 190.232 87.672  1.00 74.17  ? 791  SER A O      1 
ATOM   11764 C  CB     . SER A 1 791  ? 147.879 191.945 90.467  1.00 77.14  ? 791  SER A CB     1 
ATOM   11765 O  OG     . SER A 1 791  ? 147.995 192.886 89.420  1.00 78.65  ? 791  SER A OG     1 
ATOM   11766 H  H      . SER A 1 791  ? 147.057 190.246 92.093  1.00 74.31  ? 791  SER A H      1 
ATOM   11767 H  HA     . SER A 1 791  ? 146.183 190.961 89.632  1.00 74.77  ? 791  SER A HA     1 
ATOM   11768 H  HB2    . SER A 1 791  ? 147.314 192.394 91.283  1.00 75.15  ? 791  SER A HB2    1 
ATOM   11769 H  HB3    . SER A 1 791  ? 148.872 191.685 90.832  1.00 74.89  ? 791  SER A HB3    1 
ATOM   11770 H  HG     . SER A 1 791  ? 148.405 193.678 89.774  1.00 75.20  ? 791  SER A HG     1 
ATOM   11771 N  N      . GLY A 1 792  ? 148.938 189.201 89.109  1.00 74.85  ? 792  GLY A N      1 
ATOM   11772 C  CA     . GLY A 1 792  ? 149.674 188.425 88.099  1.00 77.09  ? 792  GLY A CA     1 
ATOM   11773 C  C      . GLY A 1 792  ? 149.311 186.937 88.009  1.00 82.06  ? 792  GLY A C      1 
ATOM   11774 O  O      . GLY A 1 792  ? 149.747 186.257 87.078  1.00 81.32  ? 792  GLY A O      1 
ATOM   11775 H  H      . GLY A 1 792  ? 149.196 189.086 90.079  1.00 76.83  ? 792  GLY A H      1 
ATOM   11776 H  HA2    . GLY A 1 792  ? 149.533 188.862 87.110  1.00 77.28  ? 792  GLY A HA2    1 
ATOM   11777 H  HA3    . GLY A 1 792  ? 150.737 188.488 88.331  1.00 77.36  ? 792  GLY A HA3    1 
ATOM   11778 N  N      . ALA A 1 793  ? 148.545 186.404 88.962  1.00 80.61  ? 793  ALA A N      1 
ATOM   11779 C  CA     . ALA A 1 793  ? 148.193 184.982 89.009  1.00 72.45  ? 793  ALA A CA     1 
ATOM   11780 C  C      . ALA A 1 793  ? 147.163 184.580 87.934  1.00 73.42  ? 793  ALA A C      1 
ATOM   11781 O  O      . ALA A 1 793  ? 146.476 185.426 87.367  1.00 71.83  ? 793  ALA A O      1 
ATOM   11782 C  CB     . ALA A 1 793  ? 147.734 184.632 90.422  1.00 73.53  ? 793  ALA A CB     1 
ATOM   11783 H  H      . ALA A 1 793  ? 148.093 187.025 89.619  1.00 74.17  ? 793  ALA A H      1 
ATOM   11784 H  HA     . ALA A 1 793  ? 149.098 184.406 88.816  1.00 73.09  ? 793  ALA A HA     1 
ATOM   11785 H  HB1    . ALA A 1 793  ? 147.641 183.549 90.501  1.00 72.80  ? 793  ALA A HB1    1 
ATOM   11786 H  HB2    . ALA A 1 793  ? 148.469 184.967 91.154  1.00 73.34  ? 793  ALA A HB2    1 
ATOM   11787 H  HB3    . ALA A 1 793  ? 146.772 185.098 90.635  1.00 73.16  ? 793  ALA A HB3    1 
ATOM   11788 N  N      . SER A 1 794  ? 147.075 183.287 87.610  1.00 74.04  ? 794  SER A N      1 
ATOM   11789 C  CA     . SER A 1 794  ? 146.214 182.785 86.521  1.00 70.61  ? 794  SER A CA     1 
ATOM   11790 C  C      . SER A 1 794  ? 144.788 182.478 86.997  1.00 72.35  ? 794  SER A C      1 
ATOM   11791 O  O      . SER A 1 794  ? 144.581 181.965 88.092  1.00 71.45  ? 794  SER A O      1 
ATOM   11792 C  CB     . SER A 1 794  ? 146.875 181.599 85.800  1.00 73.34  ? 794  SER A CB     1 
ATOM   11793 O  OG     . SER A 1 794  ? 146.813 180.382 86.519  1.00 73.65  ? 794  SER A OG     1 
ATOM   11794 H  H      . SER A 1 794  ? 147.635 182.622 88.124  1.00 72.08  ? 794  SER A H      1 
ATOM   11795 H  HA     . SER A 1 794  ? 146.132 183.572 85.772  1.00 71.52  ? 794  SER A HA     1 
ATOM   11796 H  HB2    . SER A 1 794  ? 146.366 181.455 84.847  1.00 71.76  ? 794  SER A HB2    1 
ATOM   11797 H  HB3    . SER A 1 794  ? 147.917 181.836 85.585  1.00 71.94  ? 794  SER A HB3    1 
ATOM   11798 H  HG     . SER A 1 794  ? 147.355 180.412 87.311  1.00 71.62  ? 794  SER A HG     1 
ATOM   11799 N  N      . ALA A 1 795  ? 143.771 182.777 86.186  1.00 69.87  ? 795  ALA A N      1 
ATOM   11800 C  CA     . ALA A 1 795  ? 142.373 182.601 86.593  1.00 63.63  ? 795  ALA A CA     1 
ATOM   11801 C  C      . ALA A 1 795  ? 141.993 181.136 86.852  1.00 67.11  ? 795  ALA A C      1 
ATOM   11802 O  O      . ALA A 1 795  ? 141.355 180.815 87.854  1.00 74.16  ? 795  ALA A O      1 
ATOM   11803 C  CB     . ALA A 1 795  ? 141.479 183.232 85.526  1.00 67.39  ? 795  ALA A CB     1 
ATOM   11804 H  H      . ALA A 1 795  ? 143.957 183.213 85.295  1.00 69.22  ? 795  ALA A H      1 
ATOM   11805 H  HA     . ALA A 1 795  ? 142.214 183.138 87.528  1.00 68.82  ? 795  ALA A HA     1 
ATOM   11806 H  HB1    . ALA A 1 795  ? 141.627 182.741 84.569  1.00 68.74  ? 795  ALA A HB1    1 
ATOM   11807 H  HB2    . ALA A 1 795  ? 140.436 183.133 85.812  1.00 68.59  ? 795  ALA A HB2    1 
ATOM   11808 H  HB3    . ALA A 1 795  ? 141.712 184.289 85.426  1.00 68.76  ? 795  ALA A HB3    1 
ATOM   11809 N  N      . GLU A 1 796  ? 142.379 180.212 85.974  1.00 73.17  ? 796  GLU A N      1 
ATOM   11810 C  CA     . GLU A 1 796  ? 141.836 178.849 86.025  1.00 66.57  ? 796  GLU A CA     1 
ATOM   11811 C  C      . GLU A 1 796  ? 142.390 178.033 87.200  1.00 58.61  ? 796  GLU A C      1 
ATOM   11812 O  O      . GLU A 1 796  ? 141.659 177.270 87.824  1.00 66.22  ? 796  GLU A O      1 
ATOM   11813 C  CB     . GLU A 1 796  ? 142.019 178.143 84.680  1.00 70.05  ? 796  GLU A CB     1 
ATOM   11814 C  CG     . GLU A 1 796  ? 141.262 178.911 83.582  1.00 73.10  ? 796  GLU A CG     1 
ATOM   11815 C  CD     . GLU A 1 796  ? 141.136 178.135 82.261  1.00 78.38  ? 796  GLU A CD     1 
ATOM   11816 O  OE1    . GLU A 1 796  ? 141.952 177.225 81.994  1.00 75.86  ? 796  GLU A OE1    1 
ATOM   11817 O  OE2    . GLU A 1 796  ? 140.219 178.459 81.469  1.00 77.34  ? 796  GLU A OE2    1 
ATOM   11818 H  H      . GLU A 1 796  ? 142.906 180.503 85.163  1.00 70.56  ? 796  GLU A H      1 
ATOM   11819 H  HA     . GLU A 1 796  ? 140.761 178.925 86.188  1.00 70.08  ? 796  GLU A HA     1 
ATOM   11820 H  HB2    . GLU A 1 796  ? 143.078 178.078 84.436  1.00 70.24  ? 796  GLU A HB2    1 
ATOM   11821 H  HB3    . GLU A 1 796  ? 141.606 177.138 84.761  1.00 69.94  ? 796  GLU A HB3    1 
ATOM   11822 H  HG2    . GLU A 1 796  ? 140.265 179.146 83.953  1.00 70.06  ? 796  GLU A HG2    1 
ATOM   11823 H  HG3    . GLU A 1 796  ? 141.773 179.853 83.388  1.00 70.26  ? 796  GLU A HG3    1 
ATOM   11824 N  N      . GLU A 1 797  ? 143.629 178.303 87.592  1.00 62.79  ? 797  GLU A N      1 
ATOM   11825 C  CA     . GLU A 1 797  ? 144.271 177.828 88.817  1.00 61.40  ? 797  GLU A CA     1 
ATOM   11826 C  C      . GLU A 1 797  ? 143.446 178.108 90.084  1.00 66.10  ? 797  GLU A C      1 
ATOM   11827 O  O      . GLU A 1 797  ? 143.302 177.230 90.934  1.00 66.63  ? 797  GLU A O      1 
ATOM   11828 C  CB     . GLU A 1 797  ? 145.648 178.503 88.824  1.00 61.67  ? 797  GLU A CB     1 
ATOM   11829 C  CG     . GLU A 1 797  ? 146.565 178.232 90.013  1.00 67.08  ? 797  GLU A CG     1 
ATOM   11830 C  CD     . GLU A 1 797  ? 147.972 178.838 89.807  1.00 74.25  ? 797  GLU A CD     1 
ATOM   11831 O  OE1    . GLU A 1 797  ? 148.161 179.722 88.939  1.00 72.91  ? 797  GLU A OE1    1 
ATOM   11832 O  OE2    . GLU A 1 797  ? 148.904 178.412 90.523  1.00 74.06  ? 797  GLU A OE2    1 
ATOM   11833 H  H      . GLU A 1 797  ? 144.141 178.969 87.034  1.00 67.50  ? 797  GLU A H      1 
ATOM   11834 H  HA     . GLU A 1 797  ? 144.409 176.748 88.756  1.00 66.53  ? 797  GLU A HA     1 
ATOM   11835 H  HB2    . GLU A 1 797  ? 146.170 178.176 87.924  1.00 66.23  ? 797  GLU A HB2    1 
ATOM   11836 H  HB3    . GLU A 1 797  ? 145.496 179.580 88.766  1.00 67.21  ? 797  GLU A HB3    1 
ATOM   11837 H  HG2    . GLU A 1 797  ? 146.102 178.669 90.898  1.00 66.60  ? 797  GLU A HG2    1 
ATOM   11838 H  HG3    . GLU A 1 797  ? 146.638 177.154 90.158  1.00 66.74  ? 797  GLU A HG3    1 
ATOM   11839 N  N      . TYR A 1 798  ? 142.831 179.289 90.201  1.00 64.18  ? 798  TYR A N      1 
ATOM   11840 C  CA     . TYR A 1 798  ? 141.922 179.609 91.305  1.00 57.94  ? 798  TYR A CA     1 
ATOM   11841 C  C      . TYR A 1 798  ? 140.531 179.009 91.121  1.00 58.51  ? 798  TYR A C      1 
ATOM   11842 O  O      . TYR A 1 798  ? 139.915 178.599 92.108  1.00 64.64  ? 798  TYR A O      1 
ATOM   11843 C  CB     . TYR A 1 798  ? 141.851 181.126 91.506  1.00 59.26  ? 798  TYR A CB     1 
ATOM   11844 C  CG     . TYR A 1 798  ? 143.060 181.644 92.249  1.00 59.21  ? 798  TYR A CG     1 
ATOM   11845 C  CD1    . TYR A 1 798  ? 144.249 181.902 91.556  1.00 58.27  ? 798  TYR A CD1    1 
ATOM   11846 C  CD2    . TYR A 1 798  ? 143.027 181.757 93.650  1.00 55.79  ? 798  TYR A CD2    1 
ATOM   11847 C  CE1    . TYR A 1 798  ? 145.413 182.237 92.262  1.00 56.01  ? 798  TYR A CE1    1 
ATOM   11848 C  CE2    . TYR A 1 798  ? 144.187 182.116 94.359  1.00 58.55  ? 798  TYR A CE2    1 
ATOM   11849 C  CZ     . TYR A 1 798  ? 145.389 182.340 93.663  1.00 61.46  ? 798  TYR A CZ     1 
ATOM   11850 O  OH     . TYR A 1 798  ? 146.535 182.618 94.327  1.00 68.73  ? 798  TYR A OH     1 
ATOM   11851 H  H      . TYR A 1 798  ? 142.949 179.970 89.465  1.00 63.23  ? 798  TYR A H      1 
ATOM   11852 H  HA     . TYR A 1 798  ? 142.326 179.181 92.223  1.00 62.18  ? 798  TYR A HA     1 
ATOM   11853 H  HB2    . TYR A 1 798  ? 141.761 181.625 90.542  1.00 61.81  ? 798  TYR A HB2    1 
ATOM   11854 H  HB3    . TYR A 1 798  ? 140.961 181.365 92.088  1.00 61.65  ? 798  TYR A HB3    1 
ATOM   11855 H  HD1    . TYR A 1 798  ? 144.281 181.796 90.482  1.00 62.25  ? 798  TYR A HD1    1 
ATOM   11856 H  HD2    . TYR A 1 798  ? 142.113 181.549 94.186  1.00 61.18  ? 798  TYR A HD2    1 
ATOM   11857 H  HE1    . TYR A 1 798  ? 146.347 182.383 91.741  1.00 61.65  ? 798  TYR A HE1    1 
ATOM   11858 H  HE2    . TYR A 1 798  ? 144.164 182.194 95.435  1.00 61.32  ? 798  TYR A HE2    1 
ATOM   11859 H  HH     . TYR A 1 798  ? 146.371 182.773 95.259  1.00 62.75  ? 798  TYR A HH     1 
ATOM   11860 N  N      . SER A 1 799  ? 140.029 178.878 89.893  1.00 65.12  ? 799  SER A N      1 
ATOM   11861 C  CA     . SER A 1 799  ? 138.779 178.143 89.673  1.00 57.89  ? 799  SER A CA     1 
ATOM   11862 C  C      . SER A 1 799  ? 138.901 176.673 90.108  1.00 61.40  ? 799  SER A C      1 
ATOM   11863 O  O      . SER A 1 799  ? 137.959 176.130 90.681  1.00 67.67  ? 799  SER A O      1 
ATOM   11864 C  CB     . SER A 1 799  ? 138.312 178.275 88.224  1.00 59.41  ? 799  SER A CB     1 
ATOM   11865 O  OG     . SER A 1 799  ? 139.047 177.461 87.340  1.00 65.88  ? 799  SER A OG     1 
ATOM   11866 H  H      . SER A 1 799  ? 140.544 179.252 89.110  1.00 64.64  ? 799  SER A H      1 
ATOM   11867 H  HA     . SER A 1 799  ? 138.010 178.597 90.297  1.00 63.17  ? 799  SER A HA     1 
ATOM   11868 H  HB2    . SER A 1 799  ? 137.264 177.982 88.166  1.00 63.46  ? 799  SER A HB2    1 
ATOM   11869 H  HB3    . SER A 1 799  ? 138.398 179.315 87.911  1.00 63.77  ? 799  SER A HB3    1 
ATOM   11870 H  HG     . SER A 1 799  ? 139.969 177.441 87.603  1.00 64.53  ? 799  SER A HG     1 
ATOM   11871 N  N      . ASP A 1 800  ? 140.070 176.047 89.935  1.00 57.30  ? 800  ASP A N      1 
ATOM   11872 C  CA     . ASP A 1 800  ? 140.314 174.687 90.426  1.00 52.07  ? 800  ASP A CA     1 
ATOM   11873 C  C      . ASP A 1 800  ? 140.386 174.602 91.956  1.00 56.23  ? 800  ASP A C      1 
ATOM   11874 O  O      . ASP A 1 800  ? 139.703 173.766 92.543  1.00 63.36  ? 800  ASP A O      1 
ATOM   11875 C  CB     . ASP A 1 800  ? 141.583 174.087 89.805  1.00 57.87  ? 800  ASP A CB     1 
ATOM   11876 C  CG     . ASP A 1 800  ? 141.559 173.958 88.282  1.00 68.26  ? 800  ASP A CG     1 
ATOM   11877 O  OD1    . ASP A 1 800  ? 140.467 173.817 87.688  1.00 70.83  ? 800  ASP A OD1    1 
ATOM   11878 O  OD2    . ASP A 1 800  ? 142.660 173.918 87.687  1.00 71.30  ? 800  ASP A OD2    1 
ATOM   11879 H  H      . ASP A 1 800  ? 140.801 176.516 89.418  1.00 62.93  ? 800  ASP A H      1 
ATOM   11880 H  HA     . ASP A 1 800  ? 139.479 174.059 90.116  1.00 62.18  ? 800  ASP A HA     1 
ATOM   11881 H  HB2    . ASP A 1 800  ? 142.437 174.696 90.103  1.00 62.79  ? 800  ASP A HB2    1 
ATOM   11882 H  HB3    . ASP A 1 800  ? 141.733 173.093 90.225  1.00 61.71  ? 800  ASP A HB3    1 
ATOM   11883 N  N      . LEU A 1 801  ? 141.150 175.484 92.615  1.00 58.89  ? 801  LEU A N      1 
ATOM   11884 C  CA     . LEU A 1 801  ? 141.195 175.590 94.082  1.00 53.61  ? 801  LEU A CA     1 
ATOM   11885 C  C      . LEU A 1 801  ? 139.788 175.658 94.703  1.00 53.23  ? 801  LEU A C      1 
ATOM   11886 O  O      . LEU A 1 801  ? 139.473 174.925 95.643  1.00 60.87  ? 801  LEU A O      1 
ATOM   11887 C  CB     . LEU A 1 801  ? 142.019 176.836 94.447  1.00 50.66  ? 801  LEU A CB     1 
ATOM   11888 C  CG     . LEU A 1 801  ? 142.096 177.139 95.953  1.00 56.63  ? 801  LEU A CG     1 
ATOM   11889 C  CD1    . LEU A 1 801  ? 142.822 176.035 96.711  1.00 59.59  ? 801  LEU A CD1    1 
ATOM   11890 C  CD2    . LEU A 1 801  ? 142.835 178.451 96.188  1.00 59.43  ? 801  LEU A CD2    1 
ATOM   11891 H  H      . LEU A 1 801  ? 141.704 176.133 92.075  1.00 59.12  ? 801  LEU A H      1 
ATOM   11892 H  HA     . LEU A 1 801  ? 141.691 174.703 94.479  1.00 58.33  ? 801  LEU A HA     1 
ATOM   11893 H  HB2    . LEU A 1 801  ? 143.030 176.714 94.057  1.00 57.97  ? 801  LEU A HB2    1 
ATOM   11894 H  HB3    . LEU A 1 801  ? 141.574 177.701 93.955  1.00 57.31  ? 801  LEU A HB3    1 
ATOM   11895 H  HG     . LEU A 1 801  ? 141.092 177.245 96.362  1.00 58.12  ? 801  LEU A HG     1 
ATOM   11896 H  HD11   . LEU A 1 801  ? 142.900 176.304 97.765  1.00 57.96  ? 801  LEU A HD11   1 
ATOM   11897 H  HD12   . LEU A 1 801  ? 143.825 175.894 96.307  1.00 58.17  ? 801  LEU A HD12   1 
ATOM   11898 H  HD13   . LEU A 1 801  ? 142.265 175.101 96.641  1.00 58.57  ? 801  LEU A HD13   1 
ATOM   11899 H  HD21   . LEU A 1 801  ? 142.847 178.678 97.254  1.00 58.11  ? 801  LEU A HD21   1 
ATOM   11900 H  HD22   . LEU A 1 801  ? 142.323 179.259 95.666  1.00 58.45  ? 801  LEU A HD22   1 
ATOM   11901 H  HD23   . LEU A 1 801  ? 143.860 178.376 95.825  1.00 58.55  ? 801  LEU A HD23   1 
ATOM   11902 N  N      . ALA A 1 802  ? 138.927 176.505 94.143  1.00 53.50  ? 802  ALA A N      1 
ATOM   11903 C  CA     . ALA A 1 802  ? 137.553 176.651 94.590  1.00 55.68  ? 802  ALA A CA     1 
ATOM   11904 C  C      . ALA A 1 802  ? 136.749 175.349 94.455  1.00 58.20  ? 802  ALA A C      1 
ATOM   11905 O  O      . ALA A 1 802  ? 136.060 174.948 95.388  1.00 65.31  ? 802  ALA A O      1 
ATOM   11906 C  CB     . ALA A 1 802  ? 136.921 177.794 93.798  1.00 60.50  ? 802  ALA A CB     1 
ATOM   11907 H  H      . ALA A 1 802  ? 139.243 177.086 93.380  1.00 59.70  ? 802  ALA A H      1 
ATOM   11908 H  HA     . ALA A 1 802  ? 137.557 176.926 95.644  1.00 59.67  ? 802  ALA A HA     1 
ATOM   11909 H  HB1    . ALA A 1 802  ? 137.492 178.706 93.944  1.00 60.40  ? 802  ALA A HB1    1 
ATOM   11910 H  HB2    . ALA A 1 802  ? 136.896 177.557 92.737  1.00 59.72  ? 802  ALA A HB2    1 
ATOM   11911 H  HB3    . ALA A 1 802  ? 135.906 177.956 94.150  1.00 60.64  ? 802  ALA A HB3    1 
ATOM   11912 N  N      . LEU A 1 803  ? 136.864 174.649 93.326  1.00 57.37  ? 803  LEU A N      1 
ATOM   11913 C  CA     . LEU A 1 803  ? 136.185 173.372 93.110  1.00 54.74  ? 803  LEU A CA     1 
ATOM   11914 C  C      . LEU A 1 803  ? 136.741 172.246 93.996  1.00 53.28  ? 803  LEU A C      1 
ATOM   11915 O  O      . LEU A 1 803  ? 135.965 171.391 94.420  1.00 61.67  ? 803  LEU A O      1 
ATOM   11916 C  CB     . LEU A 1 803  ? 136.230 173.019 91.615  1.00 56.34  ? 803  LEU A CB     1 
ATOM   11917 C  CG     . LEU A 1 803  ? 135.406 173.976 90.732  1.00 61.76  ? 803  LEU A CG     1 
ATOM   11918 C  CD1    . LEU A 1 803  ? 135.765 173.773 89.265  1.00 59.95  ? 803  LEU A CD1    1 
ATOM   11919 C  CD2    . LEU A 1 803  ? 133.902 173.754 90.887  1.00 64.96  ? 803  LEU A CD2    1 
ATOM   11920 H  H      . LEU A 1 803  ? 137.453 175.010 92.591  1.00 60.22  ? 803  LEU A H      1 
ATOM   11921 H  HA     . LEU A 1 803  ? 135.141 173.491 93.398  1.00 59.79  ? 803  LEU A HA     1 
ATOM   11922 H  HB2    . LEU A 1 803  ? 137.269 173.032 91.290  1.00 59.31  ? 803  LEU A HB2    1 
ATOM   11923 H  HB3    . LEU A 1 803  ? 135.853 172.006 91.477  1.00 59.95  ? 803  LEU A HB3    1 
ATOM   11924 H  HG     . LEU A 1 803  ? 135.622 175.011 90.995  1.00 60.18  ? 803  LEU A HG     1 
ATOM   11925 H  HD11   . LEU A 1 803  ? 135.196 174.465 88.648  1.00 59.92  ? 803  LEU A HD11   1 
ATOM   11926 H  HD12   . LEU A 1 803  ? 136.826 173.970 89.120  1.00 59.48  ? 803  LEU A HD12   1 
ATOM   11927 H  HD13   . LEU A 1 803  ? 135.544 172.750 88.963  1.00 60.12  ? 803  LEU A HD13   1 
ATOM   11928 H  HD21   . LEU A 1 803  ? 133.648 172.725 90.638  1.00 60.39  ? 803  LEU A HD21   1 
ATOM   11929 H  HD22   . LEU A 1 803  ? 133.363 174.425 90.221  1.00 60.70  ? 803  LEU A HD22   1 
ATOM   11930 H  HD23   . LEU A 1 803  ? 133.596 173.967 91.910  1.00 60.29  ? 803  LEU A HD23   1 
ATOM   11931 N  N      . PHE A 1 804  ? 138.030 172.240 94.349  1.00 44.62  ? 804  PHE A N      1 
ATOM   11932 C  CA     . PHE A 1 804  ? 138.555 171.287 95.330  1.00 48.17  ? 804  PHE A CA     1 
ATOM   11933 C  C      . PHE A 1 804  ? 137.904 171.459 96.719  1.00 48.58  ? 804  PHE A C      1 
ATOM   11934 O  O      . PHE A 1 804  ? 137.456 170.491 97.332  1.00 58.63  ? 804  PHE A O      1 
ATOM   11935 C  CB     . PHE A 1 804  ? 140.077 171.416 95.448  1.00 49.55  ? 804  PHE A CB     1 
ATOM   11936 C  CG     . PHE A 1 804  ? 140.658 170.425 96.435  1.00 50.48  ? 804  PHE A CG     1 
ATOM   11937 C  CD1    . PHE A 1 804  ? 140.811 169.086 96.048  1.00 55.39  ? 804  PHE A CD1    1 
ATOM   11938 C  CD2    . PHE A 1 804  ? 140.972 170.803 97.751  1.00 53.47  ? 804  PHE A CD2    1 
ATOM   11939 C  CE1    . PHE A 1 804  ? 141.257 168.126 96.969  1.00 56.68  ? 804  PHE A CE1    1 
ATOM   11940 C  CE2    . PHE A 1 804  ? 141.408 169.845 98.676  1.00 53.91  ? 804  PHE A CE2    1 
ATOM   11941 C  CZ     . PHE A 1 804  ? 141.540 168.505 98.289  1.00 53.62  ? 804  PHE A CZ     1 
ATOM   11942 H  H      . PHE A 1 804  ? 138.654 172.916 93.932  1.00 54.42  ? 804  PHE A H      1 
ATOM   11943 H  HA     . PHE A 1 804  ? 138.328 170.277 94.987  1.00 54.64  ? 804  PHE A HA     1 
ATOM   11944 H  HB2    . PHE A 1 804  ? 140.525 171.250 94.468  1.00 53.54  ? 804  PHE A HB2    1 
ATOM   11945 H  HB3    . PHE A 1 804  ? 140.336 172.427 95.763  1.00 53.78  ? 804  PHE A HB3    1 
ATOM   11946 H  HD1    . PHE A 1 804  ? 140.549 168.785 95.044  1.00 53.83  ? 804  PHE A HD1    1 
ATOM   11947 H  HD2    . PHE A 1 804  ? 140.853 171.831 98.061  1.00 53.87  ? 804  PHE A HD2    1 
ATOM   11948 H  HE1    . PHE A 1 804  ? 141.350 167.091 96.675  1.00 54.27  ? 804  PHE A HE1    1 
ATOM   11949 H  HE2    . PHE A 1 804  ? 141.633 170.133 99.692  1.00 53.61  ? 804  PHE A HE2    1 
ATOM   11950 H  HZ     . PHE A 1 804  ? 141.846 167.761 99.009  1.00 53.61  ? 804  PHE A HZ     1 
ATOM   11951 N  N      . VAL A 1 805  ? 137.833 172.704 97.198  1.00 55.92  ? 805  VAL A N      1 
ATOM   11952 C  CA     . VAL A 1 805  ? 137.262 173.075 98.499  1.00 54.11  ? 805  VAL A CA     1 
ATOM   11953 C  C      . VAL A 1 805  ? 135.781 172.737 98.556  1.00 53.41  ? 805  VAL A C      1 
ATOM   11954 O  O      . VAL A 1 805  ? 135.334 172.093 99.507  1.00 58.59  ? 805  VAL A O      1 
ATOM   11955 C  CB     . VAL A 1 805  ? 137.539 174.567 98.795  1.00 52.29  ? 805  VAL A CB     1 
ATOM   11956 C  CG1    . VAL A 1 805  ? 136.800 175.090 100.027 1.00 56.13  ? 805  VAL A CG1    1 
ATOM   11957 C  CG2    . VAL A 1 805  ? 139.034 174.781 99.033  1.00 58.24  ? 805  VAL A CG2    1 
ATOM   11958 H  H      . VAL A 1 805  ? 138.231 173.441 96.635  1.00 56.72  ? 805  VAL A H      1 
ATOM   11959 H  HA     . VAL A 1 805  ? 137.750 172.477 99.268  1.00 55.11  ? 805  VAL A HA     1 
ATOM   11960 H  HB     . VAL A 1 805  ? 137.229 175.164 97.937  1.00 55.49  ? 805  VAL A HB     1 
ATOM   11961 H  HG11   . VAL A 1 805  ? 137.057 176.137 100.189 1.00 55.83  ? 805  VAL A HG11   1 
ATOM   11962 H  HG12   . VAL A 1 805  ? 135.722 175.028 99.879  1.00 55.86  ? 805  VAL A HG12   1 
ATOM   11963 H  HG13   . VAL A 1 805  ? 137.080 174.511 100.907 1.00 55.99  ? 805  VAL A HG13   1 
ATOM   11964 H  HG21   . VAL A 1 805  ? 139.231 175.842 99.186  1.00 56.19  ? 805  VAL A HG21   1 
ATOM   11965 H  HG22   . VAL A 1 805  ? 139.611 174.446 98.172  1.00 56.44  ? 805  VAL A HG22   1 
ATOM   11966 H  HG23   . VAL A 1 805  ? 139.361 174.225 99.911  1.00 56.03  ? 805  VAL A HG23   1 
ATOM   11967 N  N      . ASP A 1 806  ? 135.019 173.111 97.530  1.00 51.23  ? 806  ASP A N      1 
ATOM   11968 C  CA     . ASP A 1 806  ? 133.601 172.790 97.411  1.00 54.90  ? 806  ASP A CA     1 
ATOM   11969 C  C      . ASP A 1 806  ? 133.346 171.270 97.413  1.00 56.43  ? 806  ASP A C      1 
ATOM   11970 O  O      . ASP A 1 806  ? 132.583 170.754 98.238  1.00 58.78  ? 806  ASP A O      1 
ATOM   11971 C  CB     . ASP A 1 806  ? 133.103 173.443 96.120  1.00 59.94  ? 806  ASP A CB     1 
ATOM   11972 C  CG     . ASP A 1 806  ? 131.605 173.321 95.882  1.00 66.23  ? 806  ASP A CG     1 
ATOM   11973 O  OD1    . ASP A 1 806  ? 130.854 173.039 96.835  1.00 69.25  ? 806  ASP A OD1    1 
ATOM   11974 O  OD2    . ASP A 1 806  ? 131.158 173.598 94.748  1.00 65.12  ? 806  ASP A OD2    1 
ATOM   11975 H  H      . ASP A 1 806  ? 135.441 173.656 96.792  1.00 58.81  ? 806  ASP A H      1 
ATOM   11976 H  HA     . ASP A 1 806  ? 133.071 173.226 98.258  1.00 59.05  ? 806  ASP A HA     1 
ATOM   11977 H  HB2    . ASP A 1 806  ? 133.351 174.505 96.146  1.00 60.04  ? 806  ASP A HB2    1 
ATOM   11978 H  HB3    . ASP A 1 806  ? 133.637 173.008 95.276  1.00 59.40  ? 806  ASP A HB3    1 
ATOM   11979 N  N      . GLY A 1 807  ? 134.060 170.541 96.548  1.00 52.25  ? 807  GLY A N      1 
ATOM   11980 C  CA     . GLY A 1 807  ? 133.901 169.101 96.390  1.00 48.15  ? 807  GLY A CA     1 
ATOM   11981 C  C      . GLY A 1 807  ? 134.140 168.340 97.687  1.00 47.65  ? 807  GLY A C      1 
ATOM   11982 O  O      . GLY A 1 807  ? 133.249 167.647 98.181  1.00 55.57  ? 807  GLY A O      1 
ATOM   11983 H  H      . GLY A 1 807  ? 134.701 171.012 95.927  1.00 53.73  ? 807  GLY A H      1 
ATOM   11984 H  HA2    . GLY A 1 807  ? 132.892 168.883 96.043  1.00 52.40  ? 807  GLY A HA2    1 
ATOM   11985 H  HA3    . GLY A 1 807  ? 134.610 168.745 95.643  1.00 52.53  ? 807  GLY A HA3    1 
ATOM   11986 N  N      . GLY A 1 808  ? 135.306 168.526 98.301  1.00 48.47  ? 808  GLY A N      1 
ATOM   11987 C  CA     . GLY A 1 808  ? 135.635 167.849 99.553  1.00 45.96  ? 808  GLY A CA     1 
ATOM   11988 C  C      . GLY A 1 808  ? 134.728 168.254 100.710 1.00 44.03  ? 808  GLY A C      1 
ATOM   11989 O  O      . GLY A 1 808  ? 134.343 167.401 101.498 1.00 53.72  ? 808  GLY A O      1 
ATOM   11990 H  H      . GLY A 1 808  ? 135.995 169.130 97.873  1.00 51.53  ? 808  GLY A H      1 
ATOM   11991 H  HA2    . GLY A 1 808  ? 135.554 166.772 99.409  1.00 50.21  ? 808  GLY A HA2    1 
ATOM   11992 H  HA3    . GLY A 1 808  ? 136.670 168.064 99.818  1.00 50.36  ? 808  GLY A HA3    1 
ATOM   11993 N  N      . SER A 1 809  ? 134.304 169.518 100.783 1.00 52.78  ? 809  SER A N      1 
ATOM   11994 C  CA     . SER A 1 809  ? 133.393 169.964 101.837 1.00 51.39  ? 809  SER A CA     1 
ATOM   11995 C  C      . SER A 1 809  ? 132.008 169.299 101.739 1.00 50.98  ? 809  SER A C      1 
ATOM   11996 O  O      . SER A 1 809  ? 131.504 168.835 102.758 1.00 50.83  ? 809  SER A O      1 
ATOM   11997 C  CB     . SER A 1 809  ? 133.260 171.492 101.880 1.00 50.82  ? 809  SER A CB     1 
ATOM   11998 O  OG     . SER A 1 809  ? 134.511 172.121 102.092 1.00 53.54  ? 809  SER A OG     1 
ATOM   11999 H  H      . SER A 1 809  ? 134.612 170.180 100.085 1.00 54.27  ? 809  SER A H      1 
ATOM   12000 H  HA     . SER A 1 809  ? 133.813 169.656 102.795 1.00 53.26  ? 809  SER A HA     1 
ATOM   12001 H  HB2    . SER A 1 809  ? 132.831 171.855 100.947 1.00 53.38  ? 809  SER A HB2    1 
ATOM   12002 H  HB3    . SER A 1 809  ? 132.592 171.756 102.700 1.00 53.52  ? 809  SER A HB3    1 
ATOM   12003 H  HG     . SER A 1 809  ? 134.933 172.147 101.230 1.00 53.78  ? 809  SER A HG     1 
ATOM   12004 N  N      . ARG A 1 810  ? 131.402 169.174 100.546 1.00 56.76  ? 810  ARG A N      1 
ATOM   12005 C  CA     . ARG A 1 810  ? 130.149 168.413 100.365 1.00 47.55  ? 810  ARG A CA     1 
ATOM   12006 C  C      . ARG A 1 810  ? 130.324 166.910 100.599 1.00 53.22  ? 810  ARG A C      1 
ATOM   12007 O  O      . ARG A 1 810  ? 129.468 166.306 101.234 1.00 61.81  ? 810  ARG A O      1 
ATOM   12008 C  CB     . ARG A 1 810  ? 129.540 168.648 98.972  1.00 52.78  ? 810  ARG A CB     1 
ATOM   12009 C  CG     . ARG A 1 810  ? 128.940 170.032 98.737  1.00 56.71  ? 810  ARG A CG     1 
ATOM   12010 C  CD     . ARG A 1 810  ? 127.833 170.402 99.732  1.00 59.49  ? 810  ARG A CD     1 
ATOM   12011 N  NE     . ARG A 1 810  ? 127.194 171.676 99.367  1.00 58.49  ? 810  ARG A NE     1 
ATOM   12012 C  CZ     . ARG A 1 810  ? 126.430 172.428 100.139 1.00 57.96  ? 810  ARG A CZ     1 
ATOM   12013 N  NH1    . ARG A 1 810  ? 125.970 173.555 99.685  1.00 55.03  ? 810  ARG A NH1    1 
ATOM   12014 N  NH2    . ARG A 1 810  ? 126.100 172.085 101.348 1.00 57.78  ? 810  ARG A NH2    1 
ATOM   12015 H  H      . ARG A 1 810  ? 131.855 169.565 99.732  1.00 57.35  ? 810  ARG A H      1 
ATOM   12016 H  HA     . ARG A 1 810  ? 129.430 168.730 101.119 1.00 56.29  ? 810  ARG A HA     1 
ATOM   12017 H  HB2    . ARG A 1 810  ? 130.300 168.465 98.213  1.00 56.98  ? 810  ARG A HB2    1 
ATOM   12018 H  HB3    . ARG A 1 810  ? 128.744 167.920 98.815  1.00 56.86  ? 810  ARG A HB3    1 
ATOM   12019 H  HG2    . ARG A 1 810  ? 129.733 170.778 98.783  1.00 57.27  ? 810  ARG A HG2    1 
ATOM   12020 H  HG3    . ARG A 1 810  ? 128.524 170.047 97.730  1.00 57.37  ? 810  ARG A HG3    1 
ATOM   12021 H  HD2    . ARG A 1 810  ? 127.079 169.615 99.744  1.00 57.91  ? 810  ARG A HD2    1 
ATOM   12022 H  HD3    . ARG A 1 810  ? 128.261 170.484 100.731 1.00 57.73  ? 810  ARG A HD3    1 
ATOM   12023 H  HE     . ARG A 1 810  ? 127.406 172.045 98.451  1.00 57.49  ? 810  ARG A HE     1 
ATOM   12024 H  HH11   . ARG A 1 810  ? 126.244 173.899 98.776  1.00 57.44  ? 810  ARG A HH11   1 
ATOM   12025 H  HH12   . ARG A 1 810  ? 125.283 174.062 100.225 1.00 58.15  ? 810  ARG A HH12   1 
ATOM   12026 H  HH21   . ARG A 1 810  ? 126.363 171.183 101.720 1.00 57.60  ? 810  ARG A HH21   1 
ATOM   12027 H  HH22   . ARG A 1 810  ? 125.751 172.788 101.983 1.00 58.26  ? 810  ARG A HH22   1 
ATOM   12028 N  N      . ALA A 1 811  ? 131.431 166.304 100.171 1.00 51.31  ? 811  ALA A N      1 
ATOM   12029 C  CA     . ALA A 1 811  ? 131.718 164.902 100.477 1.00 42.45  ? 811  ALA A CA     1 
ATOM   12030 C  C      . ALA A 1 811  ? 131.857 164.640 101.989 1.00 46.41  ? 811  ALA A C      1 
ATOM   12031 O  O      . ALA A 1 811  ? 131.360 163.635 102.500 1.00 55.90  ? 811  ALA A O      1 
ATOM   12032 C  CB     . ALA A 1 811  ? 132.975 164.473 99.727  1.00 47.20  ? 811  ALA A CB     1 
ATOM   12033 H  H      . ALA A 1 811  ? 132.087 166.826 99.607  1.00 52.20  ? 811  ALA A H      1 
ATOM   12034 H  HA     . ALA A 1 811  ? 130.890 164.293 100.116 1.00 50.51  ? 811  ALA A HA     1 
ATOM   12035 H  HB1    . ALA A 1 811  ? 132.834 164.608 98.655  1.00 50.57  ? 811  ALA A HB1    1 
ATOM   12036 H  HB2    . ALA A 1 811  ? 133.176 163.419 99.921  1.00 51.31  ? 811  ALA A HB2    1 
ATOM   12037 H  HB3    . ALA A 1 811  ? 133.837 165.060 100.050 1.00 51.04  ? 811  ALA A HB3    1 
ATOM   12038 N  N      . HIS A 1 812  ? 132.497 165.553 102.722 1.00 50.46  ? 812  HIS A N      1 
ATOM   12039 C  CA     . HIS A 1 812  ? 132.603 165.502 104.184 1.00 41.38  ? 812  HIS A CA     1 
ATOM   12040 C  C      . HIS A 1 812  ? 131.240 165.679 104.867 1.00 46.02  ? 812  HIS A C      1 
ATOM   12041 O  O      . HIS A 1 812  ? 130.921 164.928 105.779 1.00 53.86  ? 812  HIS A O      1 
ATOM   12042 C  CB     . HIS A 1 812  ? 133.608 166.563 104.650 1.00 46.93  ? 812  HIS A CB     1 
ATOM   12043 C  CG     . HIS A 1 812  ? 134.011 166.429 106.093 1.00 43.94  ? 812  HIS A CG     1 
ATOM   12044 N  ND1    . HIS A 1 812  ? 134.908 165.481 106.579 1.00 46.18  ? 812  HIS A ND1    1 
ATOM   12045 C  CD2    . HIS A 1 812  ? 133.522 167.156 107.137 1.00 47.79  ? 812  HIS A CD2    1 
ATOM   12046 C  CE1    . HIS A 1 812  ? 134.932 165.650 107.906 1.00 48.92  ? 812  HIS A CE1    1 
ATOM   12047 N  NE2    . HIS A 1 812  ? 134.118 166.652 108.265 1.00 50.58  ? 812  HIS A NE2    1 
ATOM   12048 H  H      . HIS A 1 812  ? 132.963 166.309 102.241 1.00 51.54  ? 812  HIS A H      1 
ATOM   12049 H  HA     . HIS A 1 812  ? 132.989 164.528 104.482 1.00 48.61  ? 812  HIS A HA     1 
ATOM   12050 H  HB2    . HIS A 1 812  ? 134.512 166.471 104.049 1.00 49.85  ? 812  HIS A HB2    1 
ATOM   12051 H  HB3    . HIS A 1 812  ? 133.198 167.560 104.488 1.00 50.08  ? 812  HIS A HB3    1 
ATOM   12052 H  HD2    . HIS A 1 812  ? 132.793 167.950 107.083 1.00 49.39  ? 812  HIS A HD2    1 
ATOM   12053 H  HE1    . HIS A 1 812  ? 135.531 165.065 108.588 1.00 49.50  ? 812  HIS A HE1    1 
ATOM   12054 H  HE2    . HIS A 1 812  ? 133.971 166.971 109.211 1.00 49.30  ? 812  HIS A HE2    1 
ATOM   12055 N  N      . GLU A 1 813  ? 130.410 166.614 104.391 1.00 60.59  ? 813  GLU A N      1 
ATOM   12056 C  CA     . GLU A 1 813  ? 129.054 166.866 104.910 1.00 55.16  ? 813  GLU A CA     1 
ATOM   12057 C  C      . GLU A 1 813  ? 128.170 165.609 104.838 1.00 57.79  ? 813  GLU A C      1 
ATOM   12058 O  O      . GLU A 1 813  ? 127.520 165.249 105.815 1.00 62.10  ? 813  GLU A O      1 
ATOM   12059 C  CB     . GLU A 1 813  ? 128.437 168.062 104.154 1.00 60.68  ? 813  GLU A CB     1 
ATOM   12060 C  CG     . GLU A 1 813  ? 127.061 168.498 104.679 1.00 61.49  ? 813  GLU A CG     1 
ATOM   12061 C  CD     . GLU A 1 813  ? 126.476 169.693 103.902 1.00 65.27  ? 813  GLU A CD     1 
ATOM   12062 O  OE1    . GLU A 1 813  ? 126.347 169.642 102.657 1.00 64.46  ? 813  GLU A OE1    1 
ATOM   12063 O  OE2    . GLU A 1 813  ? 126.118 170.700 104.541 1.00 70.62  ? 813  GLU A OE2    1 
ATOM   12064 H  H      . GLU A 1 813  ? 130.756 167.229 103.669 1.00 60.48  ? 813  GLU A H      1 
ATOM   12065 H  HA     . GLU A 1 813  ? 129.133 167.143 105.961 1.00 59.97  ? 813  GLU A HA     1 
ATOM   12066 H  HB2    . GLU A 1 813  ? 129.113 168.913 104.239 1.00 61.21  ? 813  GLU A HB2    1 
ATOM   12067 H  HB3    . GLU A 1 813  ? 128.346 167.805 103.099 1.00 60.58  ? 813  GLU A HB3    1 
ATOM   12068 H  HG2    . GLU A 1 813  ? 126.372 167.658 104.608 1.00 61.49  ? 813  GLU A HG2    1 
ATOM   12069 H  HG3    . GLU A 1 813  ? 127.162 168.751 105.734 1.00 61.55  ? 813  GLU A HG3    1 
ATOM   12070 N  N      . GLU A 1 814  ? 128.221 164.886 103.718 1.00 65.50  ? 814  GLU A N      1 
ATOM   12071 C  CA     . GLU A 1 814  ? 127.589 163.580 103.525 1.00 61.26  ? 814  GLU A CA     1 
ATOM   12072 C  C      . GLU A 1 814  ? 128.166 162.487 104.443 1.00 59.32  ? 814  GLU A C      1 
ATOM   12073 O  O      . GLU A 1 814  ? 127.424 161.834 105.169 1.00 63.22  ? 814  GLU A O      1 
ATOM   12074 C  CB     . GLU A 1 814  ? 127.730 163.218 102.033 1.00 63.86  ? 814  GLU A CB     1 
ATOM   12075 C  CG     . GLU A 1 814  ? 127.333 161.780 101.676 1.00 68.10  ? 814  GLU A CG     1 
ATOM   12076 C  CD     . GLU A 1 814  ? 127.415 161.507 100.167 1.00 75.93  ? 814  GLU A CD     1 
ATOM   12077 O  OE1    . GLU A 1 814  ? 126.769 162.231 99.376  1.00 77.07  ? 814  GLU A OE1    1 
ATOM   12078 O  OE2    . GLU A 1 814  ? 128.110 160.543 99.771  1.00 74.81  ? 814  GLU A OE2    1 
ATOM   12079 H  H      . GLU A 1 814  ? 128.749 165.266 102.946 1.00 65.37  ? 814  GLU A H      1 
ATOM   12080 H  HA     . GLU A 1 814  ? 126.526 163.657 103.753 1.00 65.80  ? 814  GLU A HA     1 
ATOM   12081 H  HB2    . GLU A 1 814  ? 127.116 163.913 101.463 1.00 65.88  ? 814  GLU A HB2    1 
ATOM   12082 H  HB3    . GLU A 1 814  ? 128.766 163.359 101.728 1.00 65.28  ? 814  GLU A HB3    1 
ATOM   12083 H  HG2    . GLU A 1 814  ? 127.986 161.085 102.200 1.00 66.83  ? 814  GLU A HG2    1 
ATOM   12084 H  HG3    . GLU A 1 814  ? 126.315 161.606 102.017 1.00 66.30  ? 814  GLU A HG3    1 
ATOM   12085 N  N      . SER A 1 815  ? 129.478 162.250 104.414 1.00 54.96  ? 815  SER A N      1 
ATOM   12086 C  CA     . SER A 1 815  ? 130.086 161.050 105.016 1.00 47.34  ? 815  SER A CA     1 
ATOM   12087 C  C      . SER A 1 815  ? 130.455 161.132 106.511 1.00 48.15  ? 815  SER A C      1 
ATOM   12088 O  O      . SER A 1 815  ? 130.609 160.091 107.147 1.00 52.85  ? 815  SER A O      1 
ATOM   12089 C  CB     . SER A 1 815  ? 131.321 160.650 104.198 1.00 56.00  ? 815  SER A CB     1 
ATOM   12090 O  OG     . SER A 1 815  ? 132.310 161.666 104.186 1.00 60.16  ? 815  SER A OG     1 
ATOM   12091 H  H      . SER A 1 815  ? 130.049 162.835 103.821 1.00 56.48  ? 815  SER A H      1 
ATOM   12092 H  HA     . SER A 1 815  ? 129.376 160.230 104.924 1.00 54.06  ? 815  SER A HA     1 
ATOM   12093 H  HB2    . SER A 1 815  ? 131.748 159.743 104.621 1.00 55.10  ? 815  SER A HB2    1 
ATOM   12094 H  HB3    . SER A 1 815  ? 131.018 160.438 103.174 1.00 55.35  ? 815  SER A HB3    1 
ATOM   12095 H  HG     . SER A 1 815  ? 132.039 162.336 103.556 1.00 55.03  ? 815  SER A HG     1 
ATOM   12096 N  N      . ASN A 1 816  ? 130.645 162.313 107.103 1.00 48.57  ? 816  ASN A N      1 
ATOM   12097 C  CA     . ASN A 1 816  ? 131.307 162.427 108.408 1.00 41.09  ? 816  ASN A CA     1 
ATOM   12098 C  C      . ASN A 1 816  ? 130.437 162.064 109.628 1.00 43.14  ? 816  ASN A C      1 
ATOM   12099 O  O      . ASN A 1 816  ? 129.361 162.628 109.810 1.00 57.87  ? 816  ASN A O      1 
ATOM   12100 C  CB     . ASN A 1 816  ? 131.878 163.845 108.543 1.00 44.08  ? 816  ASN A CB     1 
ATOM   12101 C  CG     . ASN A 1 816  ? 132.620 164.034 109.844 1.00 41.45  ? 816  ASN A CG     1 
ATOM   12102 O  OD1    . ASN A 1 816  ? 133.410 163.201 110.254 1.00 47.36  ? 816  ASN A OD1    1 
ATOM   12103 N  ND2    . ASN A 1 816  ? 132.360 165.086 110.562 1.00 50.55  ? 816  ASN A ND2    1 
ATOM   12104 H  H      . ASN A 1 816  ? 130.544 163.151 106.548 1.00 51.70  ? 816  ASN A H      1 
ATOM   12105 H  HA     . ASN A 1 816  ? 132.150 161.737 108.406 1.00 49.48  ? 816  ASN A HA     1 
ATOM   12106 H  HB2    . ASN A 1 816  ? 132.573 164.037 107.727 1.00 50.07  ? 816  ASN A HB2    1 
ATOM   12107 H  HB3    . ASN A 1 816  ? 131.069 164.572 108.479 1.00 50.32  ? 816  ASN A HB3    1 
ATOM   12108 H  HD21   . ASN A 1 816  ? 131.699 165.781 110.247 1.00 50.67  ? 816  ASN A HD21   1 
ATOM   12109 H  HD22   . ASN A 1 816  ? 132.839 165.168 111.447 1.00 49.60  ? 816  ASN A HD22   1 
ATOM   12110 N  N      . VAL A 1 817  ? 130.963 161.236 110.534 1.00 44.63  ? 817  VAL A N      1 
ATOM   12111 C  CA     . VAL A 1 817  ? 130.359 160.920 111.846 1.00 43.73  ? 817  VAL A CA     1 
ATOM   12112 C  C      . VAL A 1 817  ? 131.274 161.231 113.047 1.00 42.59  ? 817  VAL A C      1 
ATOM   12113 O  O      . VAL A 1 817  ? 130.980 160.867 114.188 1.00 47.05  ? 817  VAL A O      1 
ATOM   12114 C  CB     . VAL A 1 817  ? 129.811 159.478 111.882 1.00 42.26  ? 817  VAL A CB     1 
ATOM   12115 C  CG1    . VAL A 1 817  ? 128.667 159.294 110.888 1.00 52.57  ? 817  VAL A CG1    1 
ATOM   12116 C  CG2    . VAL A 1 817  ? 130.884 158.420 111.632 1.00 48.12  ? 817  VAL A CG2    1 
ATOM   12117 H  H      . VAL A 1 817  ? 131.834 160.782 110.303 1.00 49.01  ? 817  VAL A H      1 
ATOM   12118 H  HA     . VAL A 1 817  ? 129.496 161.569 111.990 1.00 49.15  ? 817  VAL A HA     1 
ATOM   12119 H  HB     . VAL A 1 817  ? 129.398 159.299 112.875 1.00 48.05  ? 817  VAL A HB     1 
ATOM   12120 H  HG11   . VAL A 1 817  ? 127.887 160.029 111.081 1.00 49.06  ? 817  VAL A HG11   1 
ATOM   12121 H  HG12   . VAL A 1 817  ? 128.242 158.298 111.007 1.00 49.66  ? 817  VAL A HG12   1 
ATOM   12122 H  HG13   . VAL A 1 817  ? 129.023 159.404 109.865 1.00 49.71  ? 817  VAL A HG13   1 
ATOM   12123 H  HG21   . VAL A 1 817  ? 130.448 157.429 111.754 1.00 48.94  ? 817  VAL A HG21   1 
ATOM   12124 H  HG22   . VAL A 1 817  ? 131.275 158.504 110.618 1.00 48.35  ? 817  VAL A HG22   1 
ATOM   12125 H  HG23   . VAL A 1 817  ? 131.699 158.543 112.343 1.00 50.01  ? 817  VAL A HG23   1 
ATOM   12126 N  N      . ILE A 1 818  ? 132.368 161.954 112.816 1.00 47.19  ? 818  ILE A N      1 
ATOM   12127 C  CA     . ILE A 1 818  ? 133.346 162.378 113.828 1.00 46.98  ? 818  ILE A CA     1 
ATOM   12128 C  C      . ILE A 1 818  ? 133.302 163.910 113.947 1.00 48.26  ? 818  ILE A C      1 
ATOM   12129 O  O      . ILE A 1 818  ? 133.762 164.617 113.058 1.00 54.77  ? 818  ILE A O      1 
ATOM   12130 C  CB     . ILE A 1 818  ? 134.747 161.825 113.478 1.00 47.00  ? 818  ILE A CB     1 
ATOM   12131 C  CG1    . ILE A 1 818  ? 134.738 160.281 113.376 1.00 47.87  ? 818  ILE A CG1    1 
ATOM   12132 C  CG2    . ILE A 1 818  ? 135.781 162.284 114.519 1.00 49.10  ? 818  ILE A CG2    1 
ATOM   12133 C  CD1    . ILE A 1 818  ? 136.020 159.656 112.835 1.00 47.35  ? 818  ILE A CD1    1 
ATOM   12134 H  H      . ILE A 1 818  ? 132.554 162.237 111.864 1.00 50.05  ? 818  ILE A H      1 
ATOM   12135 H  HA     . ILE A 1 818  ? 133.075 161.961 114.798 1.00 49.56  ? 818  ILE A HA     1 
ATOM   12136 H  HB     . ILE A 1 818  ? 135.035 162.225 112.506 1.00 49.36  ? 818  ILE A HB     1 
ATOM   12137 H  HG12   . ILE A 1 818  ? 134.525 159.854 114.356 1.00 50.19  ? 818  ILE A HG12   1 
ATOM   12138 H  HG13   . ILE A 1 818  ? 133.941 159.967 112.703 1.00 49.71  ? 818  ILE A HG13   1 
ATOM   12139 H  HG21   . ILE A 1 818  ? 135.810 163.371 114.595 1.00 49.54  ? 818  ILE A HG21   1 
ATOM   12140 H  HG22   . ILE A 1 818  ? 136.779 161.950 114.237 1.00 49.85  ? 818  ILE A HG22   1 
ATOM   12141 H  HG23   . ILE A 1 818  ? 135.544 161.867 115.498 1.00 49.50  ? 818  ILE A HG23   1 
ATOM   12142 H  HD11   . ILE A 1 818  ? 136.289 160.119 111.885 1.00 49.41  ? 818  ILE A HD11   1 
ATOM   12143 H  HD12   . ILE A 1 818  ? 136.837 159.778 113.546 1.00 49.67  ? 818  ILE A HD12   1 
ATOM   12144 H  HD13   . ILE A 1 818  ? 135.858 158.590 112.675 1.00 49.56  ? 818  ILE A HD13   1 
ATOM   12145 N  N      . ASP A 1 819  ? 132.720 164.449 115.017 1.00 53.13  ? 819  ASP A N      1 
ATOM   12146 C  CA     . ASP A 1 819  ? 132.362 165.876 115.134 1.00 55.12  ? 819  ASP A CA     1 
ATOM   12147 C  C      . ASP A 1 819  ? 133.550 166.803 115.491 1.00 56.80  ? 819  ASP A C      1 
ATOM   12148 O  O      . ASP A 1 819  ? 133.610 167.395 116.566 1.00 58.42  ? 819  ASP A O      1 
ATOM   12149 C  CB     . ASP A 1 819  ? 131.183 165.999 116.114 1.00 57.01  ? 819  ASP A CB     1 
ATOM   12150 C  CG     . ASP A 1 819  ? 130.501 167.368 116.078 1.00 62.75  ? 819  ASP A CG     1 
ATOM   12151 O  OD1    . ASP A 1 819  ? 130.831 168.202 115.207 1.00 66.50  ? 819  ASP A OD1    1 
ATOM   12152 O  OD2    . ASP A 1 819  ? 129.588 167.588 116.904 1.00 67.49  ? 819  ASP A OD2    1 
ATOM   12153 H  H      . ASP A 1 819  ? 132.370 163.828 115.731 1.00 57.14  ? 819  ASP A H      1 
ATOM   12154 H  HA     . ASP A 1 819  ? 132.001 166.200 114.159 1.00 57.71  ? 819  ASP A HA     1 
ATOM   12155 H  HB2    . ASP A 1 819  ? 130.437 165.250 115.852 1.00 58.24  ? 819  ASP A HB2    1 
ATOM   12156 H  HB3    . ASP A 1 819  ? 131.523 165.789 117.127 1.00 58.29  ? 819  ASP A HB3    1 
ATOM   12157 N  N      . VAL A 1 820  ? 134.533 166.892 114.596 1.00 53.43  ? 820  VAL A N      1 
ATOM   12158 C  CA     . VAL A 1 820  ? 135.811 167.602 114.755 1.00 48.43  ? 820  VAL A CA     1 
ATOM   12159 C  C      . VAL A 1 820  ? 136.141 168.403 113.496 1.00 51.01  ? 820  VAL A C      1 
ATOM   12160 O  O      . VAL A 1 820  ? 135.975 167.905 112.384 1.00 58.08  ? 820  VAL A O      1 
ATOM   12161 C  CB     . VAL A 1 820  ? 136.938 166.595 115.089 1.00 53.04  ? 820  VAL A CB     1 
ATOM   12162 C  CG1    . VAL A 1 820  ? 138.355 167.146 114.918 1.00 57.98  ? 820  VAL A CG1    1 
ATOM   12163 C  CG2    . VAL A 1 820  ? 136.824 166.102 116.531 1.00 58.38  ? 820  VAL A CG2    1 
ATOM   12164 H  H      . VAL A 1 820  ? 134.412 166.359 113.747 1.00 54.97  ? 820  VAL A H      1 
ATOM   12165 H  HA     . VAL A 1 820  ? 135.733 168.309 115.580 1.00 54.27  ? 820  VAL A HA     1 
ATOM   12166 H  HB     . VAL A 1 820  ? 136.847 165.734 114.427 1.00 53.96  ? 820  VAL A HB     1 
ATOM   12167 H  HG11   . VAL A 1 820  ? 138.563 167.333 113.866 1.00 55.02  ? 820  VAL A HG11   1 
ATOM   12168 H  HG12   . VAL A 1 820  ? 139.082 166.415 115.269 1.00 54.77  ? 820  VAL A HG12   1 
ATOM   12169 H  HG13   . VAL A 1 820  ? 138.473 168.064 115.491 1.00 55.60  ? 820  VAL A HG13   1 
ATOM   12170 H  HG21   . VAL A 1 820  ? 137.609 165.378 116.741 1.00 54.89  ? 820  VAL A HG21   1 
ATOM   12171 H  HG22   . VAL A 1 820  ? 135.866 165.605 116.681 1.00 55.55  ? 820  VAL A HG22   1 
ATOM   12172 H  HG23   . VAL A 1 820  ? 136.907 166.940 117.220 1.00 55.22  ? 820  VAL A HG23   1 
ATOM   12173 N  N      . VAL A 1 821  ? 136.666 169.617 113.665 1.00 49.94  ? 821  VAL A N      1 
ATOM   12174 C  CA     . VAL A 1 821  ? 137.302 170.400 112.601 1.00 52.37  ? 821  VAL A CA     1 
ATOM   12175 C  C      . VAL A 1 821  ? 138.821 170.284 112.796 1.00 49.32  ? 821  VAL A C      1 
ATOM   12176 O  O      . VAL A 1 821  ? 139.334 170.863 113.756 1.00 57.96  ? 821  VAL A O      1 
ATOM   12177 C  CB     . VAL A 1 821  ? 136.829 171.866 112.638 1.00 54.18  ? 821  VAL A CB     1 
ATOM   12178 C  CG1    . VAL A 1 821  ? 137.489 172.683 111.527 1.00 55.00  ? 821  VAL A CG1    1 
ATOM   12179 C  CG2    . VAL A 1 821  ? 135.313 171.990 112.487 1.00 52.71  ? 821  VAL A CG2    1 
ATOM   12180 H  H      . VAL A 1 821  ? 136.748 169.967 114.609 1.00 53.07  ? 821  VAL A H      1 
ATOM   12181 H  HA     . VAL A 1 821  ? 137.017 170.000 111.628 1.00 53.60  ? 821  VAL A HA     1 
ATOM   12182 H  HB     . VAL A 1 821  ? 137.103 172.309 113.596 1.00 53.53  ? 821  VAL A HB     1 
ATOM   12183 H  HG11   . VAL A 1 821  ? 137.124 173.709 111.559 1.00 53.69  ? 821  VAL A HG11   1 
ATOM   12184 H  HG12   . VAL A 1 821  ? 138.571 172.700 111.652 1.00 53.63  ? 821  VAL A HG12   1 
ATOM   12185 H  HG13   . VAL A 1 821  ? 137.244 172.253 110.556 1.00 53.63  ? 821  VAL A HG13   1 
ATOM   12186 H  HG21   . VAL A 1 821  ? 134.992 171.546 111.545 1.00 53.61  ? 821  VAL A HG21   1 
ATOM   12187 H  HG22   . VAL A 1 821  ? 134.808 171.484 113.310 1.00 53.92  ? 821  VAL A HG22   1 
ATOM   12188 H  HG23   . VAL A 1 821  ? 135.026 173.040 112.507 1.00 53.58  ? 821  VAL A HG23   1 
ATOM   12189 N  N      . PRO A 1 822  ? 139.557 169.522 111.969 1.00 51.16  ? 822  PRO A N      1 
ATOM   12190 C  CA     . PRO A 1 822  ? 140.938 169.140 112.268 1.00 52.58  ? 822  PRO A CA     1 
ATOM   12191 C  C      . PRO A 1 822  ? 141.933 170.300 112.121 1.00 53.22  ? 822  PRO A C      1 
ATOM   12192 O  O      . PRO A 1 822  ? 141.869 171.054 111.157 1.00 54.59  ? 822  PRO A O      1 
ATOM   12193 C  CB     . PRO A 1 822  ? 141.249 167.996 111.300 1.00 54.30  ? 822  PRO A CB     1 
ATOM   12194 C  CG     . PRO A 1 822  ? 140.348 168.276 110.102 1.00 53.16  ? 822  PRO A CG     1 
ATOM   12195 C  CD     . PRO A 1 822  ? 139.098 168.862 110.752 1.00 51.50  ? 822  PRO A CD     1 
ATOM   12196 H  HA     . PRO A 1 822  ? 141.000 168.757 113.286 1.00 52.56  ? 822  PRO A HA     1 
ATOM   12197 H  HB2    . PRO A 1 822  ? 142.300 167.968 111.017 1.00 53.35  ? 822  PRO A HB2    1 
ATOM   12198 H  HB3    . PRO A 1 822  ? 140.952 167.049 111.748 1.00 53.15  ? 822  PRO A HB3    1 
ATOM   12199 H  HG2    . PRO A 1 822  ? 140.810 169.025 109.458 1.00 53.74  ? 822  PRO A HG2    1 
ATOM   12200 H  HG3    . PRO A 1 822  ? 140.123 167.373 109.537 1.00 52.75  ? 822  PRO A HG3    1 
ATOM   12201 H  HD2    . PRO A 1 822  ? 138.622 169.567 110.072 1.00 52.45  ? 822  PRO A HD2    1 
ATOM   12202 H  HD3    . PRO A 1 822  ? 138.407 168.060 111.010 1.00 53.28  ? 822  PRO A HD3    1 
ATOM   12203 N  N      . GLY A 1 823  ? 142.883 170.434 113.051 1.00 60.25  ? 823  GLY A N      1 
ATOM   12204 C  CA     . GLY A 1 823  ? 143.883 171.509 113.034 1.00 58.52  ? 823  GLY A CA     1 
ATOM   12205 C  C      . GLY A 1 823  ? 145.194 171.219 112.299 1.00 59.26  ? 823  GLY A C      1 
ATOM   12206 O  O      . GLY A 1 823  ? 145.912 172.153 111.952 1.00 64.95  ? 823  GLY A O      1 
ATOM   12207 H  H      . GLY A 1 823  ? 142.828 169.856 113.877 1.00 59.46  ? 823  GLY A H      1 
ATOM   12208 H  HA2    . GLY A 1 823  ? 143.450 172.402 112.587 1.00 58.96  ? 823  GLY A HA2    1 
ATOM   12209 H  HA3    . GLY A 1 823  ? 144.142 171.752 114.062 1.00 58.83  ? 823  GLY A HA3    1 
ATOM   12210 N  N      . ASN A 1 824  ? 145.524 169.950 112.056 1.00 60.43  ? 824  ASN A N      1 
ATOM   12211 C  CA     . ASN A 1 824  ? 146.775 169.510 111.439 1.00 55.46  ? 824  ASN A CA     1 
ATOM   12212 C  C      . ASN A 1 824  ? 146.547 168.297 110.524 1.00 57.67  ? 824  ASN A C      1 
ATOM   12213 O  O      . ASN A 1 824  ? 145.537 167.598 110.650 1.00 65.77  ? 824  ASN A O      1 
ATOM   12214 C  CB     . ASN A 1 824  ? 147.844 169.268 112.524 1.00 56.93  ? 824  ASN A CB     1 
ATOM   12215 C  CG     . ASN A 1 824  ? 147.547 168.160 113.517 1.00 59.40  ? 824  ASN A CG     1 
ATOM   12216 O  OD1    . ASN A 1 824  ? 146.999 167.115 113.199 1.00 71.19  ? 824  ASN A OD1    1 
ATOM   12217 N  ND2    . ASN A 1 824  ? 147.917 168.330 114.758 1.00 60.94  ? 824  ASN A ND2    1 
ATOM   12218 H  H      . ASN A 1 824  ? 144.863 169.234 112.320 1.00 60.62  ? 824  ASN A H      1 
ATOM   12219 H  HA     . ASN A 1 824  ? 147.141 170.314 110.802 1.00 59.98  ? 824  ASN A HA     1 
ATOM   12220 H  HB2    . ASN A 1 824  ? 148.797 169.041 112.048 1.00 60.41  ? 824  ASN A HB2    1 
ATOM   12221 H  HB3    . ASN A 1 824  ? 147.982 170.197 113.075 1.00 61.03  ? 824  ASN A HB3    1 
ATOM   12222 H  HD21   . ASN A 1 824  ? 148.403 169.169 115.035 1.00 61.36  ? 824  ASN A HD21   1 
ATOM   12223 H  HD22   . ASN A 1 824  ? 147.740 167.595 115.426 1.00 61.07  ? 824  ASN A HD22   1 
ATOM   12224 N  N      . LEU A 1 825  ? 147.473 168.045 109.593 1.00 56.97  ? 825  LEU A N      1 
ATOM   12225 C  CA     . LEU A 1 825  ? 147.315 166.985 108.586 1.00 54.57  ? 825  LEU A CA     1 
ATOM   12226 C  C      . LEU A 1 825  ? 147.246 165.566 109.171 1.00 57.43  ? 825  LEU A C      1 
ATOM   12227 O  O      . LEU A 1 825  ? 146.551 164.728 108.610 1.00 63.56  ? 825  LEU A O      1 
ATOM   12228 C  CB     . LEU A 1 825  ? 148.411 167.095 107.514 1.00 54.66  ? 825  LEU A CB     1 
ATOM   12229 C  CG     . LEU A 1 825  ? 148.295 168.315 106.584 1.00 55.92  ? 825  LEU A CG     1 
ATOM   12230 C  CD1    . LEU A 1 825  ? 149.487 168.349 105.635 1.00 63.12  ? 825  LEU A CD1    1 
ATOM   12231 C  CD2    . LEU A 1 825  ? 147.031 168.303 105.731 1.00 61.24  ? 825  LEU A CD2    1 
ATOM   12232 H  H      . LEU A 1 825  ? 148.244 168.690 109.502 1.00 59.57  ? 825  LEU A H      1 
ATOM   12233 H  HA     . LEU A 1 825  ? 146.356 167.143 108.093 1.00 59.40  ? 825  LEU A HA     1 
ATOM   12234 H  HB2    . LEU A 1 825  ? 149.381 167.115 108.008 1.00 59.56  ? 825  LEU A HB2    1 
ATOM   12235 H  HB3    . LEU A 1 825  ? 148.374 166.200 106.895 1.00 59.62  ? 825  LEU A HB3    1 
ATOM   12236 H  HG     . LEU A 1 825  ? 148.304 169.225 107.180 1.00 59.06  ? 825  LEU A HG     1 
ATOM   12237 H  HD11   . LEU A 1 825  ? 149.489 167.467 104.998 1.00 60.00  ? 825  LEU A HD11   1 
ATOM   12238 H  HD12   . LEU A 1 825  ? 149.433 169.238 105.010 1.00 60.43  ? 825  LEU A HD12   1 
ATOM   12239 H  HD13   . LEU A 1 825  ? 150.410 168.384 106.210 1.00 60.93  ? 825  LEU A HD13   1 
ATOM   12240 H  HD21   . LEU A 1 825  ? 147.059 169.133 105.027 1.00 59.65  ? 825  LEU A HD21   1 
ATOM   12241 H  HD22   . LEU A 1 825  ? 146.957 167.371 105.177 1.00 59.72  ? 825  LEU A HD22   1 
ATOM   12242 H  HD23   . LEU A 1 825  ? 146.151 168.426 106.359 1.00 59.49  ? 825  LEU A HD23   1 
ATOM   12243 N  N      . VAL A 1 826  ? 147.875 165.292 110.316 1.00 55.19  ? 826  VAL A N      1 
ATOM   12244 C  CA     . VAL A 1 826  ? 147.755 163.991 110.999 1.00 54.27  ? 826  VAL A CA     1 
ATOM   12245 C  C      . VAL A 1 826  ? 146.344 163.760 111.530 1.00 54.48  ? 826  VAL A C      1 
ATOM   12246 O  O      . VAL A 1 826  ? 145.783 162.683 111.350 1.00 61.01  ? 826  VAL A O      1 
ATOM   12247 C  CB     . VAL A 1 826  ? 148.793 163.850 112.127 1.00 56.39  ? 826  VAL A CB     1 
ATOM   12248 C  CG1    . VAL A 1 826  ? 148.583 162.617 113.009 1.00 57.95  ? 826  VAL A CG1    1 
ATOM   12249 C  CG2    . VAL A 1 826  ? 150.196 163.743 111.539 1.00 60.68  ? 826  VAL A CG2    1 
ATOM   12250 H  H      . VAL A 1 826  ? 148.423 166.024 110.747 1.00 58.72  ? 826  VAL A H      1 
ATOM   12251 H  HA     . VAL A 1 826  ? 147.947 163.198 110.276 1.00 58.22  ? 826  VAL A HA     1 
ATOM   12252 H  HB     . VAL A 1 826  ? 148.749 164.736 112.762 1.00 59.22  ? 826  VAL A HB     1 
ATOM   12253 H  HG11   . VAL A 1 826  ? 149.406 162.522 113.718 1.00 58.91  ? 826  VAL A HG11   1 
ATOM   12254 H  HG12   . VAL A 1 826  ? 147.659 162.711 113.579 1.00 58.93  ? 826  VAL A HG12   1 
ATOM   12255 H  HG13   . VAL A 1 826  ? 148.539 161.718 112.394 1.00 58.90  ? 826  VAL A HG13   1 
ATOM   12256 H  HG21   . VAL A 1 826  ? 150.415 164.604 110.907 1.00 60.13  ? 826  VAL A HG21   1 
ATOM   12257 H  HG22   . VAL A 1 826  ? 150.930 163.713 112.345 1.00 60.20  ? 826  VAL A HG22   1 
ATOM   12258 H  HG23   . VAL A 1 826  ? 150.289 162.832 110.949 1.00 59.25  ? 826  VAL A HG23   1 
ATOM   12259 N  N      . THR A 1 827  ? 145.726 164.767 112.140 1.00 48.94  ? 827  THR A N      1 
ATOM   12260 C  CA     . THR A 1 827  ? 144.336 164.667 112.608 1.00 48.65  ? 827  THR A CA     1 
ATOM   12261 C  C      . THR A 1 827  ? 143.366 164.601 111.433 1.00 42.25  ? 827  THR A C      1 
ATOM   12262 O  O      . THR A 1 827  ? 142.486 163.750 111.440 1.00 48.29  ? 827  THR A O      1 
ATOM   12263 C  CB     . THR A 1 827  ? 143.970 165.807 113.565 1.00 52.79  ? 827  THR A CB     1 
ATOM   12264 O  OG1    . THR A 1 827  ? 144.908 165.855 114.606 1.00 61.15  ? 827  THR A OG1    1 
ATOM   12265 C  CG2    . THR A 1 827  ? 142.602 165.613 114.212 1.00 58.81  ? 827  THR A CG2    1 
ATOM   12266 H  H      . THR A 1 827  ? 146.221 165.639 112.265 1.00 54.46  ? 827  THR A H      1 
ATOM   12267 H  HA     . THR A 1 827  ? 144.228 163.736 113.167 1.00 54.08  ? 827  THR A HA     1 
ATOM   12268 H  HB     . THR A 1 827  ? 143.984 166.757 113.032 1.00 54.12  ? 827  THR A HB     1 
ATOM   12269 H  HG1    . THR A 1 827  ? 145.701 166.256 114.242 1.00 55.57  ? 827  THR A HG1    1 
ATOM   12270 H  HG21   . THR A 1 827  ? 142.416 166.411 114.931 1.00 54.52  ? 827  THR A HG21   1 
ATOM   12271 H  HG22   . THR A 1 827  ? 142.561 164.652 114.727 1.00 55.01  ? 827  THR A HG22   1 
ATOM   12272 H  HG23   . THR A 1 827  ? 141.813 165.642 113.460 1.00 54.57  ? 827  THR A HG23   1 
ATOM   12273 N  N      . TYR A 1 828  ? 143.567 165.403 110.381 1.00 38.27  ? 828  TYR A N      1 
ATOM   12274 C  CA     . TYR A 1 828  ? 142.807 165.302 109.125 1.00 43.67  ? 828  TYR A CA     1 
ATOM   12275 C  C      . TYR A 1 828  ? 142.852 163.885 108.526 1.00 44.86  ? 828  TYR A C      1 
ATOM   12276 O  O      . TYR A 1 828  ? 141.806 163.311 108.231 1.00 53.85  ? 828  TYR A O      1 
ATOM   12277 C  CB     . TYR A 1 828  ? 143.329 166.337 108.122 1.00 41.87  ? 828  TYR A CB     1 
ATOM   12278 C  CG     . TYR A 1 828  ? 142.760 166.193 106.724 1.00 43.58  ? 828  TYR A CG     1 
ATOM   12279 C  CD1    . TYR A 1 828  ? 143.377 165.324 105.802 1.00 46.73  ? 828  TYR A CD1    1 
ATOM   12280 C  CD2    . TYR A 1 828  ? 141.604 166.896 106.345 1.00 45.24  ? 828  TYR A CD2    1 
ATOM   12281 C  CE1    . TYR A 1 828  ? 142.805 165.099 104.542 1.00 45.66  ? 828  TYR A CE1    1 
ATOM   12282 C  CE2    . TYR A 1 828  ? 141.046 166.695 105.068 1.00 46.86  ? 828  TYR A CE2    1 
ATOM   12283 C  CZ     . TYR A 1 828  ? 141.627 165.773 104.174 1.00 48.09  ? 828  TYR A CZ     1 
ATOM   12284 O  OH     . TYR A 1 828  ? 141.045 165.534 102.975 1.00 51.95  ? 828  TYR A OH     1 
ATOM   12285 H  H      . TYR A 1 828  ? 144.316 166.077 110.432 1.00 49.97  ? 828  TYR A H      1 
ATOM   12286 H  HA     . TYR A 1 828  ? 141.763 165.534 109.333 1.00 49.35  ? 828  TYR A HA     1 
ATOM   12287 H  HB2    . TYR A 1 828  ? 143.118 167.338 108.496 1.00 48.34  ? 828  TYR A HB2    1 
ATOM   12288 H  HB3    . TYR A 1 828  ? 144.412 166.242 108.049 1.00 48.79  ? 828  TYR A HB3    1 
ATOM   12289 H  HD1    . TYR A 1 828  ? 144.283 164.803 106.068 1.00 49.02  ? 828  TYR A HD1    1 
ATOM   12290 H  HD2    . TYR A 1 828  ? 141.135 167.586 107.030 1.00 48.28  ? 828  TYR A HD2    1 
ATOM   12291 H  HE1    . TYR A 1 828  ? 143.263 164.404 103.855 1.00 49.13  ? 828  TYR A HE1    1 
ATOM   12292 H  HE2    . TYR A 1 828  ? 140.152 167.223 104.770 1.00 48.51  ? 828  TYR A HE2    1 
ATOM   12293 H  HH     . TYR A 1 828  ? 141.471 164.811 102.510 1.00 49.34  ? 828  TYR A HH     1 
ATOM   12294 N  N      . ALA A 1 829  ? 144.045 163.293 108.422 1.00 44.92  ? 829  ALA A N      1 
ATOM   12295 C  CA     . ALA A 1 829  ? 144.247 161.933 107.926 1.00 45.79  ? 829  ALA A CA     1 
ATOM   12296 C  C      . ALA A 1 829  ? 143.559 160.876 108.797 1.00 45.99  ? 829  ALA A C      1 
ATOM   12297 O  O      . ALA A 1 829  ? 142.804 160.054 108.285 1.00 50.12  ? 829  ALA A O      1 
ATOM   12298 C  CB     . ALA A 1 829  ? 145.751 161.673 107.816 1.00 48.37  ? 829  ALA A CB     1 
ATOM   12299 H  H      . ALA A 1 829  ? 144.869 163.827 108.649 1.00 50.86  ? 829  ALA A H      1 
ATOM   12300 H  HA     . ALA A 1 829  ? 143.815 161.862 106.928 1.00 50.39  ? 829  ALA A HA     1 
ATOM   12301 H  HB1    . ALA A 1 829  ? 146.208 162.413 107.161 1.00 50.59  ? 829  ALA A HB1    1 
ATOM   12302 H  HB2    . ALA A 1 829  ? 145.922 160.684 107.395 1.00 51.16  ? 829  ALA A HB2    1 
ATOM   12303 H  HB3    . ALA A 1 829  ? 146.222 161.726 108.795 1.00 50.91  ? 829  ALA A HB3    1 
ATOM   12304 N  N      . LYS A 1 830  ? 143.748 160.916 110.120 1.00 49.29  ? 830  LYS A N      1 
ATOM   12305 C  CA     . LYS A 1 830  ? 143.103 159.995 111.069 1.00 42.01  ? 830  LYS A CA     1 
ATOM   12306 C  C      . LYS A 1 830  ? 141.583 160.101 111.088 1.00 45.11  ? 830  LYS A C      1 
ATOM   12307 O  O      . LYS A 1 830  ? 140.924 159.080 111.247 1.00 55.67  ? 830  LYS A O      1 
ATOM   12308 C  CB     . LYS A 1 830  ? 143.654 160.203 112.485 1.00 46.21  ? 830  LYS A CB     1 
ATOM   12309 C  CG     . LYS A 1 830  ? 145.032 159.566 112.682 1.00 48.89  ? 830  LYS A CG     1 
ATOM   12310 C  CD     . LYS A 1 830  ? 145.427 159.637 114.158 1.00 52.41  ? 830  LYS A CD     1 
ATOM   12311 C  CE     . LYS A 1 830  ? 146.724 158.878 114.440 1.00 54.02  ? 830  LYS A CE     1 
ATOM   12312 N  NZ     . LYS A 1 830  ? 147.004 158.804 115.900 1.00 59.62  ? 830  LYS A NZ     1 
ATOM   12313 H  H      . LYS A 1 830  ? 144.404 161.594 110.480 1.00 52.49  ? 830  LYS A H      1 
ATOM   12314 H  HA     . LYS A 1 830  ? 143.324 158.974 110.758 1.00 51.61  ? 830  LYS A HA     1 
ATOM   12315 H  HB2    . LYS A 1 830  ? 143.697 161.267 112.716 1.00 51.89  ? 830  LYS A HB2    1 
ATOM   12316 H  HB3    . LYS A 1 830  ? 142.969 159.733 113.191 1.00 51.48  ? 830  LYS A HB3    1 
ATOM   12317 H  HG2    . LYS A 1 830  ? 144.988 158.521 112.374 1.00 51.92  ? 830  LYS A HG2    1 
ATOM   12318 H  HG3    . LYS A 1 830  ? 145.775 160.081 112.072 1.00 52.38  ? 830  LYS A HG3    1 
ATOM   12319 H  HD2    . LYS A 1 830  ? 145.539 160.682 114.446 1.00 52.34  ? 830  LYS A HD2    1 
ATOM   12320 H  HD3    . LYS A 1 830  ? 144.626 159.194 114.750 1.00 52.18  ? 830  LYS A HD3    1 
ATOM   12321 H  HE2    . LYS A 1 830  ? 146.641 157.878 114.016 1.00 52.34  ? 830  LYS A HE2    1 
ATOM   12322 H  HE3    . LYS A 1 830  ? 147.537 159.385 113.921 1.00 52.16  ? 830  LYS A HE3    1 
ATOM   12323 H  HZ1    . LYS A 1 830  ? 146.270 158.324 116.404 1.00 52.35  ? 830  LYS A HZ1    1 
ATOM   12324 H  HZ2    . LYS A 1 830  ? 147.866 158.307 116.074 1.00 53.07  ? 830  LYS A HZ2    1 
ATOM   12325 H  HZ3    . LYS A 1 830  ? 147.104 159.729 116.293 1.00 53.25  ? 830  LYS A HZ3    1 
ATOM   12326 N  N      . GLN A 1 831  ? 141.005 161.282 110.899 1.00 44.37  ? 831  GLN A N      1 
ATOM   12327 C  CA     . GLN A 1 831  ? 139.560 161.433 110.738 1.00 40.50  ? 831  GLN A CA     1 
ATOM   12328 C  C      . GLN A 1 831  ? 139.071 160.730 109.456 1.00 41.43  ? 831  GLN A C      1 
ATOM   12329 O  O      . GLN A 1 831  ? 138.123 159.946 109.516 1.00 55.06  ? 831  GLN A O      1 
ATOM   12330 C  CB     . GLN A 1 831  ? 139.211 162.928 110.776 1.00 45.13  ? 831  GLN A CB     1 
ATOM   12331 C  CG     . GLN A 1 831  ? 137.704 163.213 110.742 1.00 45.43  ? 831  GLN A CG     1 
ATOM   12332 C  CD     . GLN A 1 831  ? 137.392 164.702 110.650 1.00 43.94  ? 831  GLN A CD     1 
ATOM   12333 O  OE1    . GLN A 1 831  ? 138.128 165.476 110.058 1.00 56.45  ? 831  GLN A OE1    1 
ATOM   12334 N  NE2    . GLN A 1 831  ? 136.295 165.165 111.192 1.00 46.10  ? 831  GLN A NE2    1 
ATOM   12335 H  H      . GLN A 1 831  ? 141.593 162.102 110.859 1.00 48.79  ? 831  GLN A H      1 
ATOM   12336 H  HA     . GLN A 1 831  ? 139.068 160.954 111.584 1.00 47.74  ? 831  GLN A HA     1 
ATOM   12337 H  HB2    . GLN A 1 831  ? 139.619 163.359 111.689 1.00 48.21  ? 831  GLN A HB2    1 
ATOM   12338 H  HB3    . GLN A 1 831  ? 139.690 163.420 109.931 1.00 48.22  ? 831  GLN A HB3    1 
ATOM   12339 H  HG2    . GLN A 1 831  ? 137.250 162.723 109.883 1.00 48.16  ? 831  GLN A HG2    1 
ATOM   12340 H  HG3    . GLN A 1 831  ? 137.256 162.805 111.646 1.00 48.20  ? 831  GLN A HG3    1 
ATOM   12341 H  HE21   . GLN A 1 831  ? 135.643 164.556 111.665 1.00 48.96  ? 831  GLN A HE21   1 
ATOM   12342 H  HE22   . GLN A 1 831  ? 136.177 166.167 111.231 1.00 48.44  ? 831  GLN A HE22   1 
ATOM   12343 N  N      . ARG A 1 832  ? 139.741 160.946 108.311 1.00 37.69  ? 832  ARG A N      1 
ATOM   12344 C  CA     . ARG A 1 832  ? 139.393 160.301 107.027 1.00 33.26  ? 832  ARG A CA     1 
ATOM   12345 C  C      . ARG A 1 832  ? 139.432 158.772 107.125 1.00 39.61  ? 832  ARG A C      1 
ATOM   12346 O  O      . ARG A 1 832  ? 138.502 158.107 106.661 1.00 48.20  ? 832  ARG A O      1 
ATOM   12347 C  CB     . ARG A 1 832  ? 140.293 160.845 105.901 1.00 39.46  ? 832  ARG A CB     1 
ATOM   12348 C  CG     . ARG A 1 832  ? 139.906 160.289 104.520 1.00 42.08  ? 832  ARG A CG     1 
ATOM   12349 C  CD     . ARG A 1 832  ? 140.725 160.883 103.377 1.00 43.12  ? 832  ARG A CD     1 
ATOM   12350 N  NE     . ARG A 1 832  ? 140.340 160.316 102.066 1.00 46.83  ? 832  ARG A NE     1 
ATOM   12351 C  CZ     . ARG A 1 832  ? 139.566 160.867 101.152 1.00 44.58  ? 832  ARG A CZ     1 
ATOM   12352 N  NH1    . ARG A 1 832  ? 139.424 160.310 99.993  1.00 44.62  ? 832  ARG A NH1    1 
ATOM   12353 N  NH2    . ARG A 1 832  ? 138.927 161.980 101.353 1.00 48.40  ? 832  ARG A NH2    1 
ATOM   12354 H  H      . ARG A 1 832  ? 140.506 161.601 108.323 1.00 46.17  ? 832  ARG A H      1 
ATOM   12355 H  HA     . ARG A 1 832  ? 138.362 160.559 106.785 1.00 44.47  ? 832  ARG A HA     1 
ATOM   12356 H  HB2    . ARG A 1 832  ? 140.200 161.930 105.877 1.00 45.02  ? 832  ARG A HB2    1 
ATOM   12357 H  HB3    . ARG A 1 832  ? 141.335 160.603 106.107 1.00 45.81  ? 832  ARG A HB3    1 
ATOM   12358 H  HG2    . ARG A 1 832  ? 140.050 159.214 104.513 1.00 45.54  ? 832  ARG A HG2    1 
ATOM   12359 H  HG3    . ARG A 1 832  ? 138.856 160.502 104.343 1.00 45.81  ? 832  ARG A HG3    1 
ATOM   12360 H  HD2    . ARG A 1 832  ? 140.607 161.963 103.379 1.00 45.33  ? 832  ARG A HD2    1 
ATOM   12361 H  HD3    . ARG A 1 832  ? 141.773 160.669 103.556 1.00 46.41  ? 832  ARG A HD3    1 
ATOM   12362 H  HE     . ARG A 1 832  ? 140.707 159.411 101.817 1.00 46.82  ? 832  ARG A HE     1 
ATOM   12363 H  HH11   . ARG A 1 832  ? 139.920 159.457 99.780  1.00 45.51  ? 832  ARG A HH11   1 
ATOM   12364 H  HH12   . ARG A 1 832  ? 138.831 160.728 99.291  1.00 45.79  ? 832  ARG A HH12   1 
ATOM   12365 H  HH21   . ARG A 1 832  ? 139.044 162.459 102.229 1.00 46.26  ? 832  ARG A HH21   1 
ATOM   12366 H  HH22   . ARG A 1 832  ? 138.353 162.374 100.623 1.00 46.00  ? 832  ARG A HH22   1 
ATOM   12367 N  N      . LEU A 1 833  ? 140.453 158.231 107.793 1.00 47.07  ? 833  LEU A N      1 
ATOM   12368 C  CA     . LEU A 1 833  ? 140.626 156.796 108.034 1.00 40.67  ? 833  LEU A CA     1 
ATOM   12369 C  C      . LEU A 1 833  ? 139.482 156.194 108.870 1.00 39.52  ? 833  LEU A C      1 
ATOM   12370 O  O      . LEU A 1 833  ? 138.885 155.195 108.483 1.00 45.43  ? 833  LEU A O      1 
ATOM   12371 C  CB     . LEU A 1 833  ? 141.995 156.567 108.701 1.00 46.53  ? 833  LEU A CB     1 
ATOM   12372 C  CG     . LEU A 1 833  ? 142.372 155.082 108.856 1.00 45.65  ? 833  LEU A CG     1 
ATOM   12373 C  CD1    . LEU A 1 833  ? 143.163 154.594 107.651 1.00 48.37  ? 833  LEU A CD1    1 
ATOM   12374 C  CD2    . LEU A 1 833  ? 143.210 154.856 110.108 1.00 48.17  ? 833  LEU A CD2    1 
ATOM   12375 H  H      . LEU A 1 833  ? 141.186 158.859 108.091 1.00 48.67  ? 833  LEU A H      1 
ATOM   12376 H  HA     . LEU A 1 833  ? 140.628 156.288 107.070 1.00 47.73  ? 833  LEU A HA     1 
ATOM   12377 H  HB2    . LEU A 1 833  ? 142.775 157.077 108.135 1.00 49.35  ? 833  LEU A HB2    1 
ATOM   12378 H  HB3    . LEU A 1 833  ? 141.972 157.029 109.687 1.00 48.63  ? 833  LEU A HB3    1 
ATOM   12379 H  HG     . LEU A 1 833  ? 141.471 154.476 108.955 1.00 48.79  ? 833  LEU A HG     1 
ATOM   12380 H  HD11   . LEU A 1 833  ? 143.367 153.529 107.753 1.00 49.21  ? 833  LEU A HD11   1 
ATOM   12381 H  HD12   . LEU A 1 833  ? 142.583 154.752 106.742 1.00 49.19  ? 833  LEU A HD12   1 
ATOM   12382 H  HD13   . LEU A 1 833  ? 144.106 155.134 107.573 1.00 49.11  ? 833  LEU A HD13   1 
ATOM   12383 H  HD21   . LEU A 1 833  ? 144.124 155.447 110.066 1.00 48.94  ? 833  LEU A HD21   1 
ATOM   12384 H  HD22   . LEU A 1 833  ? 143.472 153.801 110.188 1.00 49.34  ? 833  LEU A HD22   1 
ATOM   12385 H  HD23   . LEU A 1 833  ? 142.639 155.135 110.993 1.00 48.48  ? 833  LEU A HD23   1 
ATOM   12386 N  N      . ASN A 1 834  ? 139.145 156.790 110.013 1.00 45.57  ? 834  ASN A N      1 
ATOM   12387 C  CA     . ASN A 1 834  ? 138.134 156.232 110.915 1.00 37.35  ? 834  ASN A CA     1 
ATOM   12388 C  C      . ASN A 1 834  ? 136.699 156.388 110.380 1.00 41.59  ? 834  ASN A C      1 
ATOM   12389 O  O      . ASN A 1 834  ? 135.893 155.484 110.568 1.00 48.50  ? 834  ASN A O      1 
ATOM   12390 C  CB     . ASN A 1 834  ? 138.311 156.810 112.324 1.00 43.68  ? 834  ASN A CB     1 
ATOM   12391 C  CG     . ASN A 1 834  ? 139.525 156.248 113.028 1.00 46.36  ? 834  ASN A CG     1 
ATOM   12392 O  OD1    . ASN A 1 834  ? 139.473 155.224 113.676 1.00 47.42  ? 834  ASN A OD1    1 
ATOM   12393 N  ND2    . ASN A 1 834  ? 140.654 156.894 112.953 1.00 52.38  ? 834  ASN A ND2    1 
ATOM   12394 H  H      . ASN A 1 834  ? 139.649 157.621 110.287 1.00 47.77  ? 834  ASN A H      1 
ATOM   12395 H  HA     . ASN A 1 834  ? 138.296 155.157 110.988 1.00 46.30  ? 834  ASN A HA     1 
ATOM   12396 H  HB2    . ASN A 1 834  ? 138.375 157.898 112.285 1.00 47.39  ? 834  ASN A HB2    1 
ATOM   12397 H  HB3    . ASN A 1 834  ? 137.440 156.545 112.924 1.00 47.20  ? 834  ASN A HB3    1 
ATOM   12398 H  HD21   . ASN A 1 834  ? 140.734 157.735 112.401 1.00 49.10  ? 834  ASN A HD21   1 
ATOM   12399 H  HD22   . ASN A 1 834  ? 141.462 156.505 113.419 1.00 47.67  ? 834  ASN A HD22   1 
ATOM   12400 N  N      . ASN A 1 835  ? 136.391 157.456 109.633 1.00 45.07  ? 835  ASN A N      1 
ATOM   12401 C  CA     . ASN A 1 835  ? 135.144 157.543 108.863 1.00 40.67  ? 835  ASN A CA     1 
ATOM   12402 C  C      . ASN A 1 835  ? 135.018 156.416 107.818 1.00 41.09  ? 835  ASN A C      1 
ATOM   12403 O  O      . ASN A 1 835  ? 133.906 156.000 107.504 1.00 53.55  ? 835  ASN A O      1 
ATOM   12404 C  CB     . ASN A 1 835  ? 135.030 158.908 108.152 1.00 40.59  ? 835  ASN A CB     1 
ATOM   12405 C  CG     . ASN A 1 835  ? 134.463 160.035 108.993 1.00 40.72  ? 835  ASN A CG     1 
ATOM   12406 O  OD1    . ASN A 1 835  ? 133.601 159.864 109.835 1.00 51.98  ? 835  ASN A OD1    1 
ATOM   12407 N  ND2    . ASN A 1 835  ? 134.884 161.250 108.752 1.00 50.85  ? 835  ASN A ND2    1 
ATOM   12408 H  H      . ASN A 1 835  ? 137.064 158.203 109.549 1.00 47.79  ? 835  ASN A H      1 
ATOM   12409 H  HA     . ASN A 1 835  ? 134.299 157.427 109.542 1.00 46.91  ? 835  ASN A HA     1 
ATOM   12410 H  HB2    . ASN A 1 835  ? 136.004 159.196 107.758 1.00 46.74  ? 835  ASN A HB2    1 
ATOM   12411 H  HB3    . ASN A 1 835  ? 134.356 158.808 107.302 1.00 46.42  ? 835  ASN A HB3    1 
ATOM   12412 H  HD21   . ASN A 1 835  ? 135.560 161.425 108.024 1.00 48.26  ? 835  ASN A HD21   1 
ATOM   12413 H  HD22   . ASN A 1 835  ? 134.492 161.993 109.312 1.00 47.96  ? 835  ASN A HD22   1 
ATOM   12414 N  N      . ALA A 1 836  ? 136.115 155.904 107.252 1.00 46.33  ? 836  ALA A N      1 
ATOM   12415 C  CA     . ALA A 1 836  ? 136.061 154.778 106.316 1.00 45.47  ? 836  ALA A CA     1 
ATOM   12416 C  C      . ALA A 1 836  ? 135.732 153.444 107.010 1.00 45.86  ? 836  ALA A C      1 
ATOM   12417 O  O      . ALA A 1 836  ? 134.917 152.676 106.502 1.00 47.16  ? 836  ALA A O      1 
ATOM   12418 C  CB     . ALA A 1 836  ? 137.375 154.694 105.541 1.00 49.29  ? 836  ALA A CB     1 
ATOM   12419 H  H      . ALA A 1 836  ? 137.019 156.290 107.484 1.00 48.71  ? 836  ALA A H      1 
ATOM   12420 H  HA     . ALA A 1 836  ? 135.271 154.965 105.589 1.00 47.73  ? 836  ALA A HA     1 
ATOM   12421 H  HB1    . ALA A 1 836  ? 137.605 155.651 105.075 1.00 48.89  ? 836  ALA A HB1    1 
ATOM   12422 H  HB2    . ALA A 1 836  ? 137.281 153.945 104.756 1.00 48.41  ? 836  ALA A HB2    1 
ATOM   12423 H  HB3    . ALA A 1 836  ? 138.195 154.404 106.195 1.00 48.78  ? 836  ALA A HB3    1 
ATOM   12424 N  N      . ILE A 1 837  ? 136.330 153.172 108.171 1.00 51.67  ? 837  ILE A N      1 
ATOM   12425 C  CA     . ILE A 1 837  ? 136.097 151.938 108.934 1.00 43.20  ? 837  ILE A CA     1 
ATOM   12426 C  C      . ILE A 1 837  ? 134.647 151.870 109.428 1.00 45.02  ? 837  ILE A C      1 
ATOM   12427 O  O      . ILE A 1 837  ? 133.990 150.843 109.284 1.00 52.24  ? 837  ILE A O      1 
ATOM   12428 C  CB     . ILE A 1 837  ? 137.116 151.808 110.090 1.00 46.77  ? 837  ILE A CB     1 
ATOM   12429 C  CG1    . ILE A 1 837  ? 138.547 151.654 109.537 1.00 51.41  ? 837  ILE A CG1    1 
ATOM   12430 C  CG2    . ILE A 1 837  ? 136.779 150.633 111.020 1.00 46.29  ? 837  ILE A CG2    1 
ATOM   12431 C  CD1    . ILE A 1 837  ? 139.647 151.785 110.593 1.00 53.67  ? 837  ILE A CD1    1 
ATOM   12432 H  H      . ILE A 1 837  ? 137.024 153.825 108.507 1.00 50.83  ? 837  ILE A H      1 
ATOM   12433 H  HA     . ILE A 1 837  ? 136.245 151.087 108.269 1.00 49.78  ? 837  ILE A HA     1 
ATOM   12434 H  HB     . ILE A 1 837  ? 137.073 152.722 110.682 1.00 50.58  ? 837  ILE A HB     1 
ATOM   12435 H  HG12   . ILE A 1 837  ? 138.643 150.688 109.042 1.00 50.79  ? 837  ILE A HG12   1 
ATOM   12436 H  HG13   . ILE A 1 837  ? 138.735 152.422 108.787 1.00 50.45  ? 837  ILE A HG13   1 
ATOM   12437 H  HG21   . ILE A 1 837  ? 137.501 150.565 111.834 1.00 50.14  ? 837  ILE A HG21   1 
ATOM   12438 H  HG22   . ILE A 1 837  ? 135.800 150.767 111.481 1.00 50.36  ? 837  ILE A HG22   1 
ATOM   12439 H  HG23   . ILE A 1 837  ? 136.782 149.698 110.461 1.00 50.02  ? 837  ILE A HG23   1 
ATOM   12440 H  HD11   . ILE A 1 837  ? 140.616 151.826 110.095 1.00 51.52  ? 837  ILE A HD11   1 
ATOM   12441 H  HD12   . ILE A 1 837  ? 139.641 150.926 111.265 1.00 51.20  ? 837  ILE A HD12   1 
ATOM   12442 H  HD13   . ILE A 1 837  ? 139.507 152.699 111.170 1.00 50.41  ? 837  ILE A HD13   1 
ATOM   12443 N  N      . LEU A 1 838  ? 134.111 152.972 109.958 1.00 51.02  ? 838  LEU A N      1 
ATOM   12444 C  CA     . LEU A 1 838  ? 132.729 153.041 110.434 1.00 38.56  ? 838  LEU A CA     1 
ATOM   12445 C  C      . LEU A 1 838  ? 131.712 152.802 109.305 1.00 43.61  ? 838  LEU A C      1 
ATOM   12446 O  O      . LEU A 1 838  ? 130.714 152.116 109.520 1.00 54.91  ? 838  LEU A O      1 
ATOM   12447 C  CB     . LEU A 1 838  ? 132.507 154.398 111.126 1.00 45.89  ? 838  LEU A CB     1 
ATOM   12448 C  CG     . LEU A 1 838  ? 133.214 154.525 112.485 1.00 45.05  ? 838  LEU A CG     1 
ATOM   12449 C  CD1    . LEU A 1 838  ? 133.214 155.977 112.950 1.00 46.76  ? 838  LEU A CD1    1 
ATOM   12450 C  CD2    . LEU A 1 838  ? 132.529 153.684 113.556 1.00 49.51  ? 838  LEU A CD2    1 
ATOM   12451 H  H      . LEU A 1 838  ? 134.704 153.779 110.083 1.00 49.86  ? 838  LEU A H      1 
ATOM   12452 H  HA     . LEU A 1 838  ? 132.570 152.243 111.159 1.00 48.24  ? 838  LEU A HA     1 
ATOM   12453 H  HB2    . LEU A 1 838  ? 132.860 155.187 110.464 1.00 49.30  ? 838  LEU A HB2    1 
ATOM   12454 H  HB3    . LEU A 1 838  ? 131.440 154.560 111.277 1.00 48.76  ? 838  LEU A HB3    1 
ATOM   12455 H  HG     . LEU A 1 838  ? 134.249 154.197 112.397 1.00 48.95  ? 838  LEU A HG     1 
ATOM   12456 H  HD11   . LEU A 1 838  ? 133.777 156.060 113.878 1.00 48.87  ? 838  LEU A HD11   1 
ATOM   12457 H  HD12   . LEU A 1 838  ? 133.685 156.606 112.198 1.00 48.81  ? 838  LEU A HD12   1 
ATOM   12458 H  HD13   . LEU A 1 838  ? 132.192 156.311 113.118 1.00 48.86  ? 838  LEU A HD13   1 
ATOM   12459 H  HD21   . LEU A 1 838  ? 133.018 153.832 114.517 1.00 49.30  ? 838  LEU A HD21   1 
ATOM   12460 H  HD22   . LEU A 1 838  ? 132.596 152.627 113.303 1.00 49.80  ? 838  LEU A HD22   1 
ATOM   12461 H  HD23   . LEU A 1 838  ? 131.481 153.966 113.647 1.00 49.68  ? 838  LEU A HD23   1 
ATOM   12462 N  N      . LYS A 1 839  ? 131.996 153.264 108.084 1.00 42.14  ? 839  LYS A N      1 
ATOM   12463 C  CA     . LYS A 1 839  ? 131.160 153.008 106.906 1.00 38.13  ? 839  LYS A CA     1 
ATOM   12464 C  C      . LYS A 1 839  ? 131.153 151.534 106.486 1.00 44.93  ? 839  LYS A C      1 
ATOM   12465 O  O      . LYS A 1 839  ? 130.084 150.980 106.246 1.00 58.45  ? 839  LYS A O      1 
ATOM   12466 C  CB     . LYS A 1 839  ? 131.604 153.937 105.772 1.00 48.40  ? 839  LYS A CB     1 
ATOM   12467 C  CG     . LYS A 1 839  ? 130.609 153.910 104.615 1.00 48.02  ? 839  LYS A CG     1 
ATOM   12468 C  CD     . LYS A 1 839  ? 131.034 154.876 103.510 1.00 49.62  ? 839  LYS A CD     1 
ATOM   12469 C  CE     . LYS A 1 839  ? 130.004 154.823 102.380 1.00 53.42  ? 839  LYS A CE     1 
ATOM   12470 N  NZ     . LYS A 1 839  ? 130.363 155.721 101.260 1.00 61.46  ? 839  LYS A NZ     1 
ATOM   12471 H  H      . LYS A 1 839  ? 132.812 153.849 107.981 1.00 50.68  ? 839  LYS A H      1 
ATOM   12472 H  HA     . LYS A 1 839  ? 130.132 153.258 107.166 1.00 49.38  ? 839  LYS A HA     1 
ATOM   12473 H  HB2    . LYS A 1 839  ? 131.659 154.957 106.151 1.00 50.53  ? 839  LYS A HB2    1 
ATOM   12474 H  HB3    . LYS A 1 839  ? 132.590 153.643 105.419 1.00 51.08  ? 839  LYS A HB3    1 
ATOM   12475 H  HG2    . LYS A 1 839  ? 130.558 152.904 104.202 1.00 50.45  ? 839  LYS A HG2    1 
ATOM   12476 H  HG3    . LYS A 1 839  ? 129.623 154.193 104.980 1.00 50.50  ? 839  LYS A HG3    1 
ATOM   12477 H  HD2    . LYS A 1 839  ? 131.086 155.886 103.912 1.00 50.26  ? 839  LYS A HD2    1 
ATOM   12478 H  HD3    . LYS A 1 839  ? 132.015 154.588 103.134 1.00 50.66  ? 839  LYS A HD3    1 
ATOM   12479 H  HE2    . LYS A 1 839  ? 129.937 153.797 102.022 1.00 50.74  ? 839  LYS A HE2    1 
ATOM   12480 H  HE3    . LYS A 1 839  ? 129.035 155.105 102.784 1.00 50.86  ? 839  LYS A HE3    1 
ATOM   12481 H  HZ1    . LYS A 1 839  ? 129.674 155.674 100.525 1.00 52.05  ? 839  LYS A HZ1    1 
ATOM   12482 H  HZ2    . LYS A 1 839  ? 130.420 156.679 101.565 1.00 51.77  ? 839  LYS A HZ2    1 
ATOM   12483 H  HZ3    . LYS A 1 839  ? 131.251 155.466 100.858 1.00 51.96  ? 839  LYS A HZ3    1 
ATOM   12484 N  N      . ALA A 1 840  ? 132.306 150.863 106.487 1.00 47.37  ? 840  ALA A N      1 
ATOM   12485 C  CA     . ALA A 1 840  ? 132.386 149.421 106.263 1.00 45.40  ? 840  ALA A CA     1 
ATOM   12486 C  C      . ALA A 1 840  ? 131.626 148.612 107.338 1.00 53.95  ? 840  ALA A C      1 
ATOM   12487 O  O      . ALA A 1 840  ? 131.050 147.562 107.051 1.00 59.57  ? 840  ALA A O      1 
ATOM   12488 C  CB     . ALA A 1 840  ? 133.862 149.030 106.187 1.00 50.22  ? 840  ALA A CB     1 
ATOM   12489 H  H      . ALA A 1 840  ? 133.155 151.367 106.697 1.00 52.05  ? 840  ALA A H      1 
ATOM   12490 H  HA     . ALA A 1 840  ? 131.928 149.195 105.301 1.00 51.21  ? 840  ALA A HA     1 
ATOM   12491 H  HB1    . ALA A 1 840  ? 134.357 149.224 107.136 1.00 52.94  ? 840  ALA A HB1    1 
ATOM   12492 H  HB2    . ALA A 1 840  ? 133.947 147.970 105.956 1.00 53.48  ? 840  ALA A HB2    1 
ATOM   12493 H  HB3    . ALA A 1 840  ? 134.356 149.594 105.399 1.00 52.92  ? 840  ALA A HB3    1 
ATOM   12494 N  N      . CYS A 1 841  ? 131.535 149.119 108.566 1.00 54.51  ? 841  CYS A N      1 
ATOM   12495 C  CA     . CYS A 1 841  ? 130.724 148.516 109.628 1.00 49.66  ? 841  CYS A CA     1 
ATOM   12496 C  C      . CYS A 1 841  ? 129.226 148.877 109.575 1.00 55.76  ? 841  CYS A C      1 
ATOM   12497 O  O      . CYS A 1 841  ? 128.476 148.467 110.454 1.00 62.79  ? 841  CYS A O      1 
ATOM   12498 C  CB     . CYS A 1 841  ? 131.321 148.873 110.987 1.00 49.10  ? 841  CYS A CB     1 
ATOM   12499 S  SG     . CYS A 1 841  ? 133.023 148.294 111.045 1.00 65.77  ? 841  CYS A SG     1 
ATOM   12500 H  H      . CYS A 1 841  ? 132.077 149.940 108.789 1.00 56.91  ? 841  CYS A H      1 
ATOM   12501 H  HA     . CYS A 1 841  ? 130.795 147.433 109.530 1.00 57.09  ? 841  CYS A HA     1 
ATOM   12502 H  HB2    . CYS A 1 841  ? 131.290 149.949 111.149 1.00 56.07  ? 841  CYS A HB2    1 
ATOM   12503 H  HB3    . CYS A 1 841  ? 130.754 148.381 111.775 1.00 57.49  ? 841  CYS A HB3    1 
ATOM   12504 H  HG     . CYS A 1 841  ? 133.549 149.230 110.258 1.00 65.77  ? 841  CYS A HG     1 
ATOM   12505 N  N      . GLY A 1 842  ? 128.769 149.671 108.601 1.00 53.30  ? 842  GLY A N      1 
ATOM   12506 C  CA     . GLY A 1 842  ? 127.384 150.151 108.529 1.00 48.93  ? 842  GLY A CA     1 
ATOM   12507 C  C      . GLY A 1 842  ? 126.986 151.196 109.588 1.00 51.65  ? 842  GLY A C      1 
ATOM   12508 O  O      . GLY A 1 842  ? 125.799 151.404 109.816 1.00 59.16  ? 842  GLY A O      1 
ATOM   12509 H  H      . GLY A 1 842  ? 129.412 149.990 107.892 1.00 55.21  ? 842  GLY A H      1 
ATOM   12510 H  HA2    . GLY A 1 842  ? 127.230 150.606 107.551 1.00 54.31  ? 842  GLY A HA2    1 
ATOM   12511 H  HA3    . GLY A 1 842  ? 126.705 149.303 108.616 1.00 54.67  ? 842  GLY A HA3    1 
ATOM   12512 N  N      . GLN A 1 843  ? 127.945 151.841 110.259 1.00 54.43  ? 843  GLN A N      1 
ATOM   12513 C  CA     . GLN A 1 843  ? 127.709 152.887 111.264 1.00 53.13  ? 843  GLN A CA     1 
ATOM   12514 C  C      . GLN A 1 843  ? 127.651 154.267 110.594 1.00 54.04  ? 843  GLN A C      1 
ATOM   12515 O  O      . GLN A 1 843  ? 128.668 154.922 110.394 1.00 61.94  ? 843  GLN A O      1 
ATOM   12516 C  CB     . GLN A 1 843  ? 128.786 152.820 112.359 1.00 53.25  ? 843  GLN A CB     1 
ATOM   12517 C  CG     . GLN A 1 843  ? 128.819 151.477 113.105 1.00 55.51  ? 843  GLN A CG     1 
ATOM   12518 C  CD     . GLN A 1 843  ? 127.499 151.121 113.774 1.00 59.17  ? 843  GLN A CD     1 
ATOM   12519 O  OE1    . GLN A 1 843  ? 126.706 151.968 114.156 1.00 64.19  ? 843  GLN A OE1    1 
ATOM   12520 N  NE2    . GLN A 1 843  ? 127.199 149.853 113.947 1.00 60.50  ? 843  GLN A NE2    1 
ATOM   12521 H  H      . GLN A 1 843  ? 128.903 151.670 109.993 1.00 56.28  ? 843  GLN A H      1 
ATOM   12522 H  HA     . GLN A 1 843  ? 126.742 152.719 111.739 1.00 56.86  ? 843  GLN A HA     1 
ATOM   12523 H  HB2    . GLN A 1 843  ? 129.766 152.983 111.913 1.00 56.52  ? 843  GLN A HB2    1 
ATOM   12524 H  HB3    . GLN A 1 843  ? 128.614 153.620 113.078 1.00 56.55  ? 843  GLN A HB3    1 
ATOM   12525 H  HG2    . GLN A 1 843  ? 129.095 150.689 112.405 1.00 57.05  ? 843  GLN A HG2    1 
ATOM   12526 H  HG3    . GLN A 1 843  ? 129.589 151.519 113.875 1.00 56.78  ? 843  GLN A HG3    1 
ATOM   12527 H  HE21   . GLN A 1 843  ? 127.811 149.133 113.598 1.00 57.43  ? 843  GLN A HE21   1 
ATOM   12528 H  HE22   . GLN A 1 843  ? 126.312 149.632 114.375 1.00 57.74  ? 843  GLN A HE22   1 
ATOM   12529 N  N      . THR A 1 844  ? 126.449 154.691 110.212 1.00 56.02  ? 844  THR A N      1 
ATOM   12530 C  CA     . THR A 1 844  ? 126.206 155.877 109.366 1.00 61.63  ? 844  THR A CA     1 
ATOM   12531 C  C      . THR A 1 844  ? 125.122 156.817 109.901 1.00 61.60  ? 844  THR A C      1 
ATOM   12532 O  O      . THR A 1 844  ? 125.022 157.954 109.447 1.00 66.62  ? 844  THR A O      1 
ATOM   12533 C  CB     . THR A 1 844  ? 125.780 155.429 107.954 1.00 66.35  ? 844  THR A CB     1 
ATOM   12534 O  OG1    . THR A 1 844  ? 124.612 154.637 108.036 1.00 60.94  ? 844  THR A OG1    1 
ATOM   12535 C  CG2    . THR A 1 844  ? 126.843 154.613 107.220 1.00 65.52  ? 844  THR A CG2    1 
ATOM   12536 H  H      . THR A 1 844  ? 125.686 154.038 110.308 1.00 60.56  ? 844  THR A H      1 
ATOM   12537 H  HA     . THR A 1 844  ? 127.119 156.462 109.270 1.00 60.66  ? 844  THR A HA     1 
ATOM   12538 H  HB     . THR A 1 844  ? 125.565 156.314 107.356 1.00 61.61  ? 844  THR A HB     1 
ATOM   12539 H  HG1    . THR A 1 844  ? 124.319 154.464 107.140 1.00 61.31  ? 844  THR A HG1    1 
ATOM   12540 H  HG21   . THR A 1 844  ? 126.520 154.425 106.199 1.00 60.99  ? 844  THR A HG21   1 
ATOM   12541 H  HG22   . THR A 1 844  ? 127.773 155.175 107.190 1.00 60.81  ? 844  THR A HG22   1 
ATOM   12542 H  HG23   . THR A 1 844  ? 127.013 153.663 107.721 1.00 60.99  ? 844  THR A HG23   1 
ATOM   12543 N  N      . GLN A 1 845  ? 124.302 156.360 110.850 1.00 61.39  ? 845  GLN A N      1 
ATOM   12544 C  CA     . GLN A 1 845  ? 123.124 157.079 111.346 1.00 56.45  ? 845  GLN A CA     1 
ATOM   12545 C  C      . GLN A 1 845  ? 123.430 158.018 112.529 1.00 62.49  ? 845  GLN A C      1 
ATOM   12546 O  O      . GLN A 1 845  ? 122.658 158.931 112.812 1.00 68.42  ? 845  GLN A O      1 
ATOM   12547 C  CB     . GLN A 1 845  ? 122.067 156.014 111.707 1.00 56.27  ? 845  GLN A CB     1 
ATOM   12548 C  CG     . GLN A 1 845  ? 120.717 156.587 112.168 1.00 68.97  ? 845  GLN A CG     1 
ATOM   12549 C  CD     . GLN A 1 845  ? 119.623 155.527 112.315 1.00 70.01  ? 845  GLN A CD     1 
ATOM   12550 O  OE1    . GLN A 1 845  ? 119.783 154.355 112.002 1.00 67.41  ? 845  GLN A OE1    1 
ATOM   12551 N  NE2    . GLN A 1 845  ? 118.452 155.898 112.777 1.00 67.57  ? 845  GLN A NE2    1 
ATOM   12552 H  H      . GLN A 1 845  ? 124.436 155.412 111.167 1.00 63.32  ? 845  GLN A H      1 
ATOM   12553 H  HA     . GLN A 1 845  ? 122.718 157.695 110.545 1.00 63.18  ? 845  GLN A HA     1 
ATOM   12554 H  HB2    . GLN A 1 845  ? 121.893 155.407 110.820 1.00 62.74  ? 845  GLN A HB2    1 
ATOM   12555 H  HB3    . GLN A 1 845  ? 122.455 155.367 112.491 1.00 62.35  ? 845  GLN A HB3    1 
ATOM   12556 H  HG2    . GLN A 1 845  ? 120.846 157.081 113.129 1.00 64.73  ? 845  GLN A HG2    1 
ATOM   12557 H  HG3    . GLN A 1 845  ? 120.379 157.327 111.447 1.00 64.06  ? 845  GLN A HG3    1 
ATOM   12558 H  HE21   . GLN A 1 845  ? 118.286 156.859 113.041 1.00 64.04  ? 845  GLN A HE21   1 
ATOM   12559 H  HE22   . GLN A 1 845  ? 117.734 155.197 112.870 1.00 63.65  ? 845  GLN A HE22   1 
ATOM   12560 N  N      . PHE A 1 846  ? 124.547 157.810 113.225 1.00 57.43  ? 846  PHE A N      1 
ATOM   12561 C  CA     . PHE A 1 846  ? 124.877 158.478 114.485 1.00 51.62  ? 846  PHE A CA     1 
ATOM   12562 C  C      . PHE A 1 846  ? 126.321 158.979 114.531 1.00 54.09  ? 846  PHE A C      1 
ATOM   12563 O  O      . PHE A 1 846  ? 127.238 158.296 114.082 1.00 60.66  ? 846  PHE A O      1 
ATOM   12564 C  CB     . PHE A 1 846  ? 124.631 157.506 115.644 1.00 56.65  ? 846  PHE A CB     1 
ATOM   12565 C  CG     . PHE A 1 846  ? 123.207 156.995 115.751 1.00 57.15  ? 846  PHE A CG     1 
ATOM   12566 C  CD1    . PHE A 1 846  ? 122.164 157.896 116.019 1.00 55.80  ? 846  PHE A CD1    1 
ATOM   12567 C  CD2    . PHE A 1 846  ? 122.922 155.630 115.577 1.00 60.85  ? 846  PHE A CD2    1 
ATOM   12568 C  CE1    . PHE A 1 846  ? 120.837 157.448 116.080 1.00 59.23  ? 846  PHE A CE1    1 
ATOM   12569 C  CE2    . PHE A 1 846  ? 121.595 155.179 115.644 1.00 61.93  ? 846  PHE A CE2    1 
ATOM   12570 C  CZ     . PHE A 1 846  ? 120.553 156.085 115.897 1.00 60.29  ? 846  PHE A CZ     1 
ATOM   12571 H  H      . PHE A 1 846  ? 125.165 157.075 112.917 1.00 60.67  ? 846  PHE A H      1 
ATOM   12572 H  HA     . PHE A 1 846  ? 124.225 159.341 114.616 1.00 60.39  ? 846  PHE A HA     1 
ATOM   12573 H  HB2    . PHE A 1 846  ? 125.304 156.657 115.536 1.00 60.67  ? 846  PHE A HB2    1 
ATOM   12574 H  HB3    . PHE A 1 846  ? 124.888 158.002 116.579 1.00 61.13  ? 846  PHE A HB3    1 
ATOM   12575 H  HD1    . PHE A 1 846  ? 122.386 158.940 116.176 1.00 61.30  ? 846  PHE A HD1    1 
ATOM   12576 H  HD2    . PHE A 1 846  ? 123.717 154.924 115.386 1.00 61.25  ? 846  PHE A HD2    1 
ATOM   12577 H  HE1    . PHE A 1 846  ? 120.038 158.147 116.274 1.00 61.96  ? 846  PHE A HE1    1 
ATOM   12578 H  HE2    . PHE A 1 846  ? 121.373 154.133 115.499 1.00 61.88  ? 846  PHE A HE2    1 
ATOM   12579 H  HZ     . PHE A 1 846  ? 119.534 155.732 115.941 1.00 61.60  ? 846  PHE A HZ     1 
ATOM   12580 N  N      . TYR A 1 847  ? 126.543 160.123 115.177 1.00 51.42  ? 847  TYR A N      1 
ATOM   12581 C  CA     . TYR A 1 847  ? 127.864 160.512 115.669 1.00 46.43  ? 847  TYR A CA     1 
ATOM   12582 C  C      . TYR A 1 847  ? 128.387 159.531 116.728 1.00 47.28  ? 847  TYR A C      1 
ATOM   12583 O  O      . TYR A 1 847  ? 127.623 159.008 117.540 1.00 63.63  ? 847  TYR A O      1 
ATOM   12584 C  CB     . TYR A 1 847  ? 127.812 161.933 116.242 1.00 51.07  ? 847  TYR A CB     1 
ATOM   12585 C  CG     . TYR A 1 847  ? 127.578 163.016 115.214 1.00 52.31  ? 847  TYR A CG     1 
ATOM   12586 C  CD1    . TYR A 1 847  ? 128.644 163.461 114.410 1.00 52.97  ? 847  TYR A CD1    1 
ATOM   12587 C  CD2    . TYR A 1 847  ? 126.308 163.595 115.070 1.00 54.65  ? 847  TYR A CD2    1 
ATOM   12588 C  CE1    . TYR A 1 847  ? 128.434 164.462 113.448 1.00 53.13  ? 847  TYR A CE1    1 
ATOM   12589 C  CE2    . TYR A 1 847  ? 126.094 164.603 114.114 1.00 53.79  ? 847  TYR A CE2    1 
ATOM   12590 C  CZ     . TYR A 1 847  ? 127.157 165.033 113.301 1.00 55.19  ? 847  TYR A CZ     1 
ATOM   12591 O  OH     . TYR A 1 847  ? 126.949 166.010 112.385 1.00 56.15  ? 847  TYR A OH     1 
ATOM   12592 H  H      . TYR A 1 847  ? 125.745 160.644 115.512 1.00 56.77  ? 847  TYR A H      1 
ATOM   12593 H  HA     . TYR A 1 847  ? 128.560 160.513 114.831 1.00 54.58  ? 847  TYR A HA     1 
ATOM   12594 H  HB2    . TYR A 1 847  ? 127.035 161.980 117.005 1.00 55.45  ? 847  TYR A HB2    1 
ATOM   12595 H  HB3    . TYR A 1 847  ? 128.756 162.147 116.741 1.00 54.82  ? 847  TYR A HB3    1 
ATOM   12596 H  HD1    . TYR A 1 847  ? 129.630 163.042 114.543 1.00 54.98  ? 847  TYR A HD1    1 
ATOM   12597 H  HD2    . TYR A 1 847  ? 125.487 163.270 115.691 1.00 56.45  ? 847  TYR A HD2    1 
ATOM   12598 H  HE1    . TYR A 1 847  ? 129.255 164.800 112.832 1.00 54.64  ? 847  TYR A HE1    1 
ATOM   12599 H  HE2    . TYR A 1 847  ? 125.117 165.048 113.998 1.00 55.79  ? 847  TYR A HE2    1 
ATOM   12600 H  HH     . TYR A 1 847  ? 127.771 166.424 112.127 1.00 55.61  ? 847  TYR A HH     1 
ATOM   12601 N  N      . ILE A 1 848  ? 129.699 159.296 116.750 1.00 43.73  ? 848  ILE A N      1 
ATOM   12602 C  CA     . ILE A 1 848  ? 130.378 158.581 117.848 1.00 43.36  ? 848  ILE A CA     1 
ATOM   12603 C  C      . ILE A 1 848  ? 130.654 159.500 119.056 1.00 49.46  ? 848  ILE A C      1 
ATOM   12604 O  O      . ILE A 1 848  ? 130.736 160.715 118.889 1.00 53.24  ? 848  ILE A O      1 
ATOM   12605 C  CB     . ILE A 1 848  ? 131.654 157.868 117.348 1.00 46.81  ? 848  ILE A CB     1 
ATOM   12606 C  CG1    . ILE A 1 848  ? 132.766 158.828 116.878 1.00 47.23  ? 848  ILE A CG1    1 
ATOM   12607 C  CG2    . ILE A 1 848  ? 131.304 156.840 116.265 1.00 49.41  ? 848  ILE A CG2    1 
ATOM   12608 C  CD1    . ILE A 1 848  ? 134.110 158.129 116.662 1.00 48.78  ? 848  ILE A CD1    1 
ATOM   12609 H  H      . ILE A 1 848  ? 130.264 159.686 116.010 1.00 50.99  ? 848  ILE A H      1 
ATOM   12610 H  HA     . ILE A 1 848  ? 129.710 157.798 118.207 1.00 50.56  ? 848  ILE A HA     1 
ATOM   12611 H  HB     . ILE A 1 848  ? 132.050 157.309 118.196 1.00 50.78  ? 848  ILE A HB     1 
ATOM   12612 H  HG12   . ILE A 1 848  ? 132.463 159.321 115.954 1.00 50.15  ? 848  ILE A HG12   1 
ATOM   12613 H  HG13   . ILE A 1 848  ? 132.926 159.595 117.636 1.00 50.18  ? 848  ILE A HG13   1 
ATOM   12614 H  HG21   . ILE A 1 848  ? 132.151 156.181 116.079 1.00 50.54  ? 848  ILE A HG21   1 
ATOM   12615 H  HG22   . ILE A 1 848  ? 131.028 157.341 115.337 1.00 50.73  ? 848  ILE A HG22   1 
ATOM   12616 H  HG23   . ILE A 1 848  ? 130.466 156.225 116.594 1.00 50.42  ? 848  ILE A HG23   1 
ATOM   12617 H  HD11   . ILE A 1 848  ? 134.375 157.541 117.541 1.00 50.38  ? 848  ILE A HD11   1 
ATOM   12618 H  HD12   . ILE A 1 848  ? 134.066 157.480 115.788 1.00 50.62  ? 848  ILE A HD12   1 
ATOM   12619 H  HD13   . ILE A 1 848  ? 134.886 158.878 116.499 1.00 50.02  ? 848  ILE A HD13   1 
ATOM   12620 N  N      . SER A 1 849  ? 130.849 158.944 120.257 1.00 50.62  ? 849  SER A N      1 
ATOM   12621 C  CA     . SER A 1 849  ? 131.357 159.702 121.416 1.00 47.00  ? 849  SER A CA     1 
ATOM   12622 C  C      . SER A 1 849  ? 132.785 160.212 121.190 1.00 51.90  ? 849  SER A C      1 
ATOM   12623 O  O      . SER A 1 849  ? 133.622 159.511 120.619 1.00 59.53  ? 849  SER A O      1 
ATOM   12624 C  CB     . SER A 1 849  ? 131.416 158.852 122.686 1.00 50.91  ? 849  SER A CB     1 
ATOM   12625 O  OG     . SER A 1 849  ? 130.168 158.348 123.092 1.00 62.15  ? 849  SER A OG     1 
ATOM   12626 H  H      . SER A 1 849  ? 130.746 157.944 120.354 1.00 55.06  ? 849  SER A H      1 
ATOM   12627 H  HA     . SER A 1 849  ? 130.697 160.551 121.601 1.00 54.90  ? 849  SER A HA     1 
ATOM   12628 H  HB2    . SER A 1 849  ? 132.092 158.014 122.518 1.00 54.81  ? 849  SER A HB2    1 
ATOM   12629 H  HB3    . SER A 1 849  ? 131.823 159.455 123.497 1.00 55.25  ? 849  SER A HB3    1 
ATOM   12630 H  HG     . SER A 1 849  ? 130.354 157.521 123.543 1.00 56.82  ? 849  SER A HG     1 
ATOM   12631 N  N      . LEU A 1 850  ? 133.103 161.388 121.723 1.00 51.33  ? 850  LEU A N      1 
ATOM   12632 C  CA     . LEU A 1 850  ? 134.444 161.977 121.734 1.00 47.98  ? 850  LEU A CA     1 
ATOM   12633 C  C      . LEU A 1 850  ? 134.946 162.209 123.170 1.00 50.01  ? 850  LEU A C      1 
ATOM   12634 O  O      . LEU A 1 850  ? 134.171 162.624 124.034 1.00 55.76  ? 850  LEU A O      1 
ATOM   12635 C  CB     . LEU A 1 850  ? 134.425 163.296 120.948 1.00 51.49  ? 850  LEU A CB     1 
ATOM   12636 C  CG     . LEU A 1 850  ? 133.945 163.239 119.488 1.00 55.05  ? 850  LEU A CG     1 
ATOM   12637 C  CD1    . LEU A 1 850  ? 133.832 164.656 118.946 1.00 56.87  ? 850  LEU A CD1    1 
ATOM   12638 C  CD2    . LEU A 1 850  ? 134.883 162.454 118.582 1.00 53.81  ? 850  LEU A CD2    1 
ATOM   12639 H  H      . LEU A 1 850  ? 132.360 161.934 122.135 1.00 54.55  ? 850  LEU A H      1 
ATOM   12640 H  HA     . LEU A 1 850  ? 135.145 161.297 121.250 1.00 53.84  ? 850  LEU A HA     1 
ATOM   12641 H  HB2    . LEU A 1 850  ? 133.777 163.991 121.483 1.00 54.00  ? 850  LEU A HB2    1 
ATOM   12642 H  HB3    . LEU A 1 850  ? 135.432 163.713 120.961 1.00 54.35  ? 850  LEU A HB3    1 
ATOM   12643 H  HG     . LEU A 1 850  ? 132.954 162.786 119.445 1.00 54.43  ? 850  LEU A HG     1 
ATOM   12644 H  HD11   . LEU A 1 850  ? 133.086 165.212 119.512 1.00 54.30  ? 850  LEU A HD11   1 
ATOM   12645 H  HD12   . LEU A 1 850  ? 133.517 164.627 117.903 1.00 54.54  ? 850  LEU A HD12   1 
ATOM   12646 H  HD13   . LEU A 1 850  ? 134.794 165.165 119.008 1.00 54.69  ? 850  LEU A HD13   1 
ATOM   12647 H  HD21   . LEU A 1 850  ? 134.504 162.477 117.561 1.00 54.09  ? 850  LEU A HD21   1 
ATOM   12648 H  HD22   . LEU A 1 850  ? 135.883 162.887 118.604 1.00 53.93  ? 850  LEU A HD22   1 
ATOM   12649 H  HD23   . LEU A 1 850  ? 134.926 161.415 118.909 1.00 54.38  ? 850  LEU A HD23   1 
ATOM   12650 N  N      . ILE A 1 851  ? 136.243 162.029 123.416 1.00 53.09  ? 851  ILE A N      1 
ATOM   12651 C  CA     . ILE A 1 851  ? 136.931 162.598 124.593 1.00 55.63  ? 851  ILE A CA     1 
ATOM   12652 C  C      . ILE A 1 851  ? 137.868 163.712 124.119 1.00 54.51  ? 851  ILE A C      1 
ATOM   12653 O  O      . ILE A 1 851  ? 138.677 163.487 123.223 1.00 61.27  ? 851  ILE A O      1 
ATOM   12654 C  CB     . ILE A 1 851  ? 137.703 161.561 125.442 1.00 54.64  ? 851  ILE A CB     1 
ATOM   12655 C  CG1    . ILE A 1 851  ? 136.866 160.316 125.784 1.00 59.60  ? 851  ILE A CG1    1 
ATOM   12656 C  CG2    . ILE A 1 851  ? 138.180 162.229 126.747 1.00 57.22  ? 851  ILE A CG2    1 
ATOM   12657 C  CD1    . ILE A 1 851  ? 137.644 159.245 126.556 1.00 59.20  ? 851  ILE A CD1    1 
ATOM   12658 H  H      . ILE A 1 851  ? 136.825 161.703 122.657 1.00 55.86  ? 851  ILE A H      1 
ATOM   12659 H  HA     . ILE A 1 851  ? 136.184 163.049 125.247 1.00 56.43  ? 851  ILE A HA     1 
ATOM   12660 H  HB     . ILE A 1 851  ? 138.575 161.234 124.876 1.00 55.52  ? 851  ILE A HB     1 
ATOM   12661 H  HG12   . ILE A 1 851  ? 135.996 160.619 126.364 1.00 56.20  ? 851  ILE A HG12   1 
ATOM   12662 H  HG13   . ILE A 1 851  ? 136.520 159.861 124.856 1.00 56.89  ? 851  ILE A HG13   1 
ATOM   12663 H  HG21   . ILE A 1 851  ? 137.326 162.467 127.382 1.00 56.46  ? 851  ILE A HG21   1 
ATOM   12664 H  HG22   . ILE A 1 851  ? 138.738 163.143 126.548 1.00 56.18  ? 851  ILE A HG22   1 
ATOM   12665 H  HG23   . ILE A 1 851  ? 138.854 161.568 127.292 1.00 56.38  ? 851  ILE A HG23   1 
ATOM   12666 H  HD11   . ILE A 1 851  ? 137.930 159.603 127.545 1.00 55.81  ? 851  ILE A HD11   1 
ATOM   12667 H  HD12   . ILE A 1 851  ? 138.539 158.962 126.003 1.00 56.10  ? 851  ILE A HD12   1 
ATOM   12668 H  HD13   . ILE A 1 851  ? 137.012 158.367 126.691 1.00 56.64  ? 851  ILE A HD13   1 
ATOM   12669 N  N      . GLN A 1 852  ? 137.785 164.902 124.708 1.00 54.07  ? 852  GLN A N      1 
ATOM   12670 C  CA     . GLN A 1 852  ? 138.703 166.014 124.450 1.00 53.43  ? 852  GLN A CA     1 
ATOM   12671 C  C      . GLN A 1 852  ? 139.606 166.306 125.657 1.00 54.77  ? 852  GLN A C      1 
ATOM   12672 O  O      . GLN A 1 852  ? 139.159 166.357 126.800 1.00 58.64  ? 852  GLN A O      1 
ATOM   12673 C  CB     . GLN A 1 852  ? 137.933 167.241 123.943 1.00 55.79  ? 852  GLN A CB     1 
ATOM   12674 C  CG     . GLN A 1 852  ? 137.266 166.913 122.595 1.00 59.01  ? 852  GLN A CG     1 
ATOM   12675 C  CD     . GLN A 1 852  ? 137.181 168.086 121.626 1.00 65.38  ? 852  GLN A CD     1 
ATOM   12676 O  OE1    . GLN A 1 852  ? 136.846 169.208 121.970 1.00 66.78  ? 852  GLN A OE1    1 
ATOM   12677 N  NE2    . GLN A 1 852  ? 137.415 167.855 120.356 1.00 66.95  ? 852  GLN A NE2    1 
ATOM   12678 H  H      . GLN A 1 852  ? 137.088 165.028 125.427 1.00 58.83  ? 852  GLN A H      1 
ATOM   12679 H  HA     . GLN A 1 852  ? 139.384 165.726 123.647 1.00 58.66  ? 852  GLN A HA     1 
ATOM   12680 H  HB2    . GLN A 1 852  ? 137.178 167.546 124.667 1.00 58.30  ? 852  GLN A HB2    1 
ATOM   12681 H  HB3    . GLN A 1 852  ? 138.645 168.055 123.807 1.00 58.63  ? 852  GLN A HB3    1 
ATOM   12682 H  HG2    . GLN A 1 852  ? 137.837 166.127 122.100 1.00 59.00  ? 852  GLN A HG2    1 
ATOM   12683 H  HG3    . GLN A 1 852  ? 136.265 166.519 122.769 1.00 58.82  ? 852  GLN A HG3    1 
ATOM   12684 H  HE21   . GLN A 1 852  ? 137.681 166.932 120.046 1.00 59.31  ? 852  GLN A HE21   1 
ATOM   12685 H  HE22   . GLN A 1 852  ? 137.400 168.635 119.714 1.00 59.92  ? 852  GLN A HE22   1 
ATOM   12686 N  N      . GLY A 1 853  ? 140.901 166.485 125.407 1.00 53.84  ? 853  GLY A N      1 
ATOM   12687 C  CA     . GLY A 1 853  ? 141.871 166.894 126.418 1.00 55.05  ? 853  GLY A CA     1 
ATOM   12688 C  C      . GLY A 1 853  ? 141.940 168.410 126.562 1.00 52.62  ? 853  GLY A C      1 
ATOM   12689 O  O      . GLY A 1 853  ? 142.112 169.107 125.566 1.00 58.07  ? 853  GLY A O      1 
ATOM   12690 H  H      . GLY A 1 853  ? 141.218 166.437 124.449 1.00 56.57  ? 853  GLY A H      1 
ATOM   12691 H  HA2    . GLY A 1 853  ? 141.618 166.437 127.374 1.00 57.19  ? 853  GLY A HA2    1 
ATOM   12692 H  HA3    . GLY A 1 853  ? 142.862 166.539 126.139 1.00 56.44  ? 853  GLY A HA3    1 
ATOM   12693 N  N      . LEU A 1 854  ? 141.860 168.917 127.785 1.00 51.25  ? 854  LEU A N      1 
ATOM   12694 C  CA     . LEU A 1 854  ? 142.120 170.316 128.132 1.00 51.63  ? 854  LEU A CA     1 
ATOM   12695 C  C      . LEU A 1 854  ? 143.569 170.434 128.625 1.00 54.12  ? 854  LEU A C      1 
ATOM   12696 O  O      . LEU A 1 854  ? 143.917 169.824 129.634 1.00 62.30  ? 854  LEU A O      1 
ATOM   12697 C  CB     . LEU A 1 854  ? 141.104 170.768 129.200 1.00 53.07  ? 854  LEU A CB     1 
ATOM   12698 C  CG     . LEU A 1 854  ? 139.631 170.746 128.756 1.00 54.43  ? 854  LEU A CG     1 
ATOM   12699 C  CD1    . LEU A 1 854  ? 138.713 171.043 129.936 1.00 57.13  ? 854  LEU A CD1    1 
ATOM   12700 C  CD2    . LEU A 1 854  ? 139.347 171.773 127.670 1.00 58.11  ? 854  LEU A CD2    1 
ATOM   12701 H  H      . LEU A 1 854  ? 141.691 168.273 128.543 1.00 55.90  ? 854  LEU A H      1 
ATOM   12702 H  HA     . LEU A 1 854  ? 142.005 170.949 127.252 1.00 55.31  ? 854  LEU A HA     1 
ATOM   12703 H  HB2    . LEU A 1 854  ? 141.199 170.120 130.072 1.00 55.58  ? 854  LEU A HB2    1 
ATOM   12704 H  HB3    . LEU A 1 854  ? 141.354 171.779 129.522 1.00 55.39  ? 854  LEU A HB3    1 
ATOM   12705 H  HG     . LEU A 1 854  ? 139.380 169.753 128.381 1.00 55.69  ? 854  LEU A HG     1 
ATOM   12706 H  HD11   . LEU A 1 854  ? 137.672 170.993 129.617 1.00 55.80  ? 854  LEU A HD11   1 
ATOM   12707 H  HD12   . LEU A 1 854  ? 138.871 170.302 130.720 1.00 55.98  ? 854  LEU A HD12   1 
ATOM   12708 H  HD13   . LEU A 1 854  ? 138.923 172.034 130.338 1.00 56.14  ? 854  LEU A HD13   1 
ATOM   12709 H  HD21   . LEU A 1 854  ? 138.286 171.761 127.420 1.00 56.18  ? 854  LEU A HD21   1 
ATOM   12710 H  HD22   . LEU A 1 854  ? 139.625 172.770 128.014 1.00 56.12  ? 854  LEU A HD22   1 
ATOM   12711 H  HD23   . LEU A 1 854  ? 139.905 171.529 126.767 1.00 56.22  ? 854  LEU A HD23   1 
ATOM   12712 N  N      . VAL A 1 855  ? 144.415 171.172 127.909 1.00 52.76  ? 855  VAL A N      1 
ATOM   12713 C  CA     . VAL A 1 855  ? 145.870 171.233 128.147 1.00 51.11  ? 855  VAL A CA     1 
ATOM   12714 C  C      . VAL A 1 855  ? 146.301 172.638 128.616 1.00 51.71  ? 855  VAL A C      1 
ATOM   12715 O  O      . VAL A 1 855  ? 145.989 173.616 127.941 1.00 60.48  ? 855  VAL A O      1 
ATOM   12716 C  CB     . VAL A 1 855  ? 146.664 170.755 126.916 1.00 51.47  ? 855  VAL A CB     1 
ATOM   12717 C  CG1    . VAL A 1 855  ? 148.175 170.841 127.138 1.00 57.38  ? 855  VAL A CG1    1 
ATOM   12718 C  CG2    . VAL A 1 855  ? 146.344 169.295 126.585 1.00 54.88  ? 855  VAL A CG2    1 
ATOM   12719 H  H      . VAL A 1 855  ? 144.060 171.637 127.086 1.00 55.94  ? 855  VAL A H      1 
ATOM   12720 H  HA     . VAL A 1 855  ? 146.114 170.510 128.926 1.00 55.56  ? 855  VAL A HA     1 
ATOM   12721 H  HB     . VAL A 1 855  ? 146.403 171.372 126.056 1.00 55.25  ? 855  VAL A HB     1 
ATOM   12722 H  HG11   . VAL A 1 855  ? 148.702 170.451 126.267 1.00 55.99  ? 855  VAL A HG11   1 
ATOM   12723 H  HG12   . VAL A 1 855  ? 148.482 171.878 127.277 1.00 56.16  ? 855  VAL A HG12   1 
ATOM   12724 H  HG13   . VAL A 1 855  ? 148.459 170.258 128.014 1.00 55.89  ? 855  VAL A HG13   1 
ATOM   12725 H  HG21   . VAL A 1 855  ? 146.569 168.657 127.440 1.00 55.63  ? 855  VAL A HG21   1 
ATOM   12726 H  HG22   . VAL A 1 855  ? 145.290 169.189 126.328 1.00 55.72  ? 855  VAL A HG22   1 
ATOM   12727 H  HG23   . VAL A 1 855  ? 146.938 168.967 125.732 1.00 55.76  ? 855  VAL A HG23   1 
ATOM   12728 N  N      . PRO A 1 856  ? 146.994 172.788 129.758 1.00 52.70  ? 856  PRO A N      1 
ATOM   12729 C  CA     . PRO A 1 856  ? 147.444 174.090 130.273 1.00 55.16  ? 856  PRO A CA     1 
ATOM   12730 C  C      . PRO A 1 856  ? 148.434 174.836 129.368 1.00 53.49  ? 856  PRO A C      1 
ATOM   12731 O  O      . PRO A 1 856  ? 149.442 174.275 128.942 1.00 59.00  ? 856  PRO A O      1 
ATOM   12732 C  CB     . PRO A 1 856  ? 148.068 173.788 131.635 1.00 54.36  ? 856  PRO A CB     1 
ATOM   12733 C  CG     . PRO A 1 856  ? 147.374 172.504 132.060 1.00 59.90  ? 856  PRO A CG     1 
ATOM   12734 C  CD     . PRO A 1 856  ? 147.233 171.756 130.753 1.00 52.91  ? 856  PRO A CD     1 
ATOM   12735 H  HA     . PRO A 1 856  ? 146.566 174.716 130.429 1.00 55.52  ? 856  PRO A HA     1 
ATOM   12736 H  HB2    . PRO A 1 856  ? 149.136 173.598 131.537 1.00 54.59  ? 856  PRO A HB2    1 
ATOM   12737 H  HB3    . PRO A 1 856  ? 147.891 174.593 132.348 1.00 55.04  ? 856  PRO A HB3    1 
ATOM   12738 H  HG2    . PRO A 1 856  ? 147.954 171.943 132.793 1.00 55.72  ? 856  PRO A HG2    1 
ATOM   12739 H  HG3    . PRO A 1 856  ? 146.375 172.712 132.443 1.00 55.76  ? 856  PRO A HG3    1 
ATOM   12740 H  HD2    . PRO A 1 856  ? 148.155 171.223 130.522 1.00 54.56  ? 856  PRO A HD2    1 
ATOM   12741 H  HD3    . PRO A 1 856  ? 146.398 171.059 130.842 1.00 54.87  ? 856  PRO A HD3    1 
ATOM   12742 N  N      . ARG A 1 857  ? 148.175 176.123 129.127 1.00 59.37  ? 857  ARG A N      1 
ATOM   12743 C  CA     . ARG A 1 857  ? 149.066 177.093 128.468 1.00 57.69  ? 857  ARG A CA     1 
ATOM   12744 C  C      . ARG A 1 857  ? 149.399 178.238 129.419 1.00 60.54  ? 857  ARG A C      1 
ATOM   12745 O  O      . ARG A 1 857  ? 148.502 178.855 129.990 1.00 64.79  ? 857  ARG A O      1 
ATOM   12746 C  CB     . ARG A 1 857  ? 148.426 177.634 127.182 1.00 59.27  ? 857  ARG A CB     1 
ATOM   12747 C  CG     . ARG A 1 857  ? 148.356 176.582 126.072 1.00 63.10  ? 857  ARG A CG     1 
ATOM   12748 C  CD     . ARG A 1 857  ? 147.681 177.180 124.840 1.00 66.77  ? 857  ARG A CD     1 
ATOM   12749 N  NE     . ARG A 1 857  ? 147.658 176.222 123.725 1.00 69.89  ? 857  ARG A NE     1 
ATOM   12750 C  CZ     . ARG A 1 857  ? 147.011 176.371 122.585 1.00 70.41  ? 857  ARG A CZ     1 
ATOM   12751 N  NH1    . ARG A 1 857  ? 147.082 175.447 121.673 1.00 65.31  ? 857  ARG A NH1    1 
ATOM   12752 N  NH2    . ARG A 1 857  ? 146.280 177.414 122.323 1.00 71.01  ? 857  ARG A NH2    1 
ATOM   12753 H  H      . ARG A 1 857  ? 147.302 176.491 129.478 1.00 63.28  ? 857  ARG A H      1 
ATOM   12754 H  HA     . ARG A 1 857  ? 150.005 176.608 128.203 1.00 62.69  ? 857  ARG A HA     1 
ATOM   12755 H  HB2    . ARG A 1 857  ? 147.423 177.998 127.403 1.00 62.88  ? 857  ARG A HB2    1 
ATOM   12756 H  HB3    . ARG A 1 857  ? 149.020 178.471 126.820 1.00 62.94  ? 857  ARG A HB3    1 
ATOM   12757 H  HG2    . ARG A 1 857  ? 149.364 176.263 125.813 1.00 63.49  ? 857  ARG A HG2    1 
ATOM   12758 H  HG3    . ARG A 1 857  ? 147.780 175.722 126.410 1.00 63.16  ? 857  ARG A HG3    1 
ATOM   12759 H  HD2    . ARG A 1 857  ? 146.664 177.462 125.105 1.00 63.62  ? 857  ARG A HD2    1 
ATOM   12760 H  HD3    . ARG A 1 857  ? 148.222 178.073 124.534 1.00 63.82  ? 857  ARG A HD3    1 
ATOM   12761 H  HE     . ARG A 1 857  ? 148.204 175.381 123.825 1.00 63.94  ? 857  ARG A HE     1 
ATOM   12762 H  HH11   . ARG A 1 857  ? 147.643 174.623 121.830 1.00 63.69  ? 857  ARG A HH11   1 
ATOM   12763 H  HH12   . ARG A 1 857  ? 146.593 175.565 120.798 1.00 63.58  ? 857  ARG A HH12   1 
ATOM   12764 H  HH21   . ARG A 1 857  ? 146.179 178.155 123.002 1.00 64.11  ? 857  ARG A HH21   1 
ATOM   12765 H  HH22   . ARG A 1 857  ? 145.806 177.499 121.436 1.00 64.41  ? 857  ARG A HH22   1 
ATOM   12766 N  N      . THR A 1 858  ? 150.681 178.529 129.596 1.00 62.52  ? 858  THR A N      1 
ATOM   12767 C  CA     . THR A 1 858  ? 151.177 179.528 130.559 1.00 57.33  ? 858  THR A CA     1 
ATOM   12768 C  C      . THR A 1 858  ? 151.521 180.830 129.841 1.00 61.51  ? 858  THR A C      1 
ATOM   12769 O  O      . THR A 1 858  ? 152.236 180.805 128.844 1.00 66.39  ? 858  THR A O      1 
ATOM   12770 C  CB     . THR A 1 858  ? 152.391 178.970 131.325 1.00 62.42  ? 858  THR A CB     1 
ATOM   12771 O  OG1    . THR A 1 858  ? 152.047 177.791 132.021 1.00 64.31  ? 858  THR A OG1    1 
ATOM   12772 C  CG2    . THR A 1 858  ? 152.915 179.916 132.391 1.00 62.74  ? 858  THR A CG2    1 
ATOM   12773 H  H      . THR A 1 858  ? 151.361 178.031 129.037 1.00 62.45  ? 858  THR A H      1 
ATOM   12774 H  HA     . THR A 1 858  ? 150.403 179.739 131.297 1.00 61.48  ? 858  THR A HA     1 
ATOM   12775 H  HB     . THR A 1 858  ? 153.195 178.744 130.626 1.00 62.12  ? 858  THR A HB     1 
ATOM   12776 H  HG1    . THR A 1 858  ? 151.921 177.100 131.367 1.00 61.85  ? 858  THR A HG1    1 
ATOM   12777 H  HG21   . THR A 1 858  ? 153.713 179.433 132.954 1.00 61.55  ? 858  THR A HG21   1 
ATOM   12778 H  HG22   . THR A 1 858  ? 153.319 180.815 131.927 1.00 61.76  ? 858  THR A HG22   1 
ATOM   12779 H  HG23   . THR A 1 858  ? 152.109 180.188 133.073 1.00 62.16  ? 858  THR A HG23   1 
ATOM   12780 N  N      . GLN A 1 859  ? 151.029 181.974 130.326 1.00 65.92  ? 859  GLN A N      1 
ATOM   12781 C  CA     . GLN A 1 859  ? 151.167 183.285 129.671 1.00 67.23  ? 859  GLN A CA     1 
ATOM   12782 C  C      . GLN A 1 859  ? 151.501 184.421 130.659 1.00 67.29  ? 859  GLN A C      1 
ATOM   12783 O  O      . GLN A 1 859  ? 150.996 184.449 131.781 1.00 70.29  ? 859  GLN A O      1 
ATOM   12784 C  CB     . GLN A 1 859  ? 149.900 183.579 128.837 1.00 66.31  ? 859  GLN A CB     1 
ATOM   12785 C  CG     . GLN A 1 859  ? 148.593 183.602 129.645 1.00 69.37  ? 859  GLN A CG     1 
ATOM   12786 C  CD     . GLN A 1 859  ? 147.348 184.030 128.865 1.00 74.52  ? 859  GLN A CD     1 
ATOM   12787 O  OE1    . GLN A 1 859  ? 147.251 183.962 127.647 1.00 73.44  ? 859  GLN A OE1    1 
ATOM   12788 N  NE2    . GLN A 1 859  ? 146.334 184.501 129.556 1.00 71.34  ? 859  GLN A NE2    1 
ATOM   12789 H  H      . GLN A 1 859  ? 150.473 181.936 131.168 1.00 67.54  ? 859  GLN A H      1 
ATOM   12790 H  HA     . GLN A 1 859  ? 152.004 183.241 128.975 1.00 67.97  ? 859  GLN A HA     1 
ATOM   12791 H  HB2    . GLN A 1 859  ? 150.026 184.544 128.345 1.00 67.46  ? 859  GLN A HB2    1 
ATOM   12792 H  HB3    . GLN A 1 859  ? 149.813 182.820 128.059 1.00 67.80  ? 859  GLN A HB3    1 
ATOM   12793 H  HG2    . GLN A 1 859  ? 148.401 182.614 130.063 1.00 68.22  ? 859  GLN A HG2    1 
ATOM   12794 H  HG3    . GLN A 1 859  ? 148.721 184.296 130.475 1.00 67.97  ? 859  GLN A HG3    1 
ATOM   12795 H  HE21   . GLN A 1 859  ? 146.400 184.567 130.562 1.00 68.23  ? 859  GLN A HE21   1 
ATOM   12796 H  HE22   . GLN A 1 859  ? 145.495 184.769 129.062 1.00 68.15  ? 859  GLN A HE22   1 
ATOM   12797 N  N      . SER A 1 860  ? 152.320 185.389 130.238 1.00 68.69  ? 860  SER A N      1 
ATOM   12798 C  CA     . SER A 1 860  ? 152.653 186.593 131.026 1.00 68.14  ? 860  SER A CA     1 
ATOM   12799 C  C      . SER A 1 860  ? 151.732 187.753 130.652 1.00 66.53  ? 860  SER A C      1 
ATOM   12800 O  O      . SER A 1 860  ? 151.571 188.066 129.477 1.00 70.26  ? 860  SER A O      1 
ATOM   12801 C  CB     . SER A 1 860  ? 154.099 187.041 130.805 1.00 66.17  ? 860  SER A CB     1 
ATOM   12802 O  OG     . SER A 1 860  ? 155.002 185.997 131.096 1.00 69.41  ? 860  SER A OG     1 
ATOM   12803 H  H      . SER A 1 860  ? 152.719 185.314 129.313 1.00 67.59  ? 860  SER A H      1 
ATOM   12804 H  HA     . SER A 1 860  ? 152.536 186.374 132.087 1.00 67.76  ? 860  SER A HA     1 
ATOM   12805 H  HB2    . SER A 1 860  ? 154.227 187.345 129.766 1.00 67.18  ? 860  SER A HB2    1 
ATOM   12806 H  HB3    . SER A 1 860  ? 154.312 187.894 131.449 1.00 66.85  ? 860  SER A HB3    1 
ATOM   12807 H  HG     . SER A 1 860  ? 155.893 186.325 130.961 1.00 67.50  ? 860  SER A HG     1 
ATOM   12808 N  N      . VAL A 1 861  ? 151.132 188.406 131.641 1.00 63.68  ? 861  VAL A N      1 
ATOM   12809 C  CA     . VAL A 1 861  ? 150.111 189.462 131.475 1.00 63.44  ? 861  VAL A CA     1 
ATOM   12810 C  C      . VAL A 1 861  ? 150.443 190.678 132.353 1.00 66.12  ? 861  VAL A C      1 
ATOM   12811 O  O      . VAL A 1 861  ? 151.203 190.540 133.310 1.00 67.52  ? 861  VAL A O      1 
ATOM   12812 C  CB     . VAL A 1 861  ? 148.695 188.921 131.780 1.00 64.31  ? 861  VAL A CB     1 
ATOM   12813 C  CG1    . VAL A 1 861  ? 148.298 187.839 130.779 1.00 67.01  ? 861  VAL A CG1    1 
ATOM   12814 C  CG2    . VAL A 1 861  ? 148.529 188.368 133.194 1.00 63.77  ? 861  VAL A CG2    1 
ATOM   12815 H  H      . VAL A 1 861  ? 151.323 188.104 132.585 1.00 65.26  ? 861  VAL A H      1 
ATOM   12816 H  HA     . VAL A 1 861  ? 150.115 189.805 130.441 1.00 64.80  ? 861  VAL A HA     1 
ATOM   12817 H  HB     . VAL A 1 861  ? 147.975 189.733 131.675 1.00 64.90  ? 861  VAL A HB     1 
ATOM   12818 H  HG11   . VAL A 1 861  ? 148.929 186.957 130.890 1.00 64.99  ? 861  VAL A HG11   1 
ATOM   12819 H  HG12   . VAL A 1 861  ? 147.258 187.556 130.941 1.00 65.20  ? 861  VAL A HG12   1 
ATOM   12820 H  HG13   . VAL A 1 861  ? 148.397 188.223 129.764 1.00 65.59  ? 861  VAL A HG13   1 
ATOM   12821 H  HG21   . VAL A 1 861  ? 148.795 189.123 133.934 1.00 64.59  ? 861  VAL A HG21   1 
ATOM   12822 H  HG22   . VAL A 1 861  ? 147.489 188.083 133.354 1.00 64.98  ? 861  VAL A HG22   1 
ATOM   12823 H  HG23   . VAL A 1 861  ? 149.162 187.492 133.336 1.00 64.87  ? 861  VAL A HG23   1 
ATOM   12824 N  N      . PRO A 1 862  ? 149.910 191.881 132.075 1.00 65.95  ? 862  PRO A N      1 
ATOM   12825 C  CA     . PRO A 1 862  ? 150.142 193.047 132.927 1.00 65.92  ? 862  PRO A CA     1 
ATOM   12826 C  C      . PRO A 1 862  ? 149.520 192.861 134.322 1.00 65.29  ? 862  PRO A C      1 
ATOM   12827 O  O      . PRO A 1 862  ? 148.383 192.412 134.455 1.00 68.26  ? 862  PRO A O      1 
ATOM   12828 C  CB     . PRO A 1 862  ? 149.559 194.240 132.166 1.00 62.16  ? 862  PRO A CB     1 
ATOM   12829 C  CG     . PRO A 1 862  ? 148.531 193.615 131.227 1.00 63.40  ? 862  PRO A CG     1 
ATOM   12830 C  CD     . PRO A 1 862  ? 149.136 192.255 130.901 1.00 65.48  ? 862  PRO A CD     1 
ATOM   12831 H  HA     . PRO A 1 862  ? 151.215 193.203 133.044 1.00 65.13  ? 862  PRO A HA     1 
ATOM   12832 H  HB2    . PRO A 1 862  ? 149.102 194.974 132.830 1.00 64.74  ? 862  PRO A HB2    1 
ATOM   12833 H  HB3    . PRO A 1 862  ? 150.346 194.707 131.575 1.00 64.63  ? 862  PRO A HB3    1 
ATOM   12834 H  HG2    . PRO A 1 862  ? 147.588 193.481 131.756 1.00 64.79  ? 862  PRO A HG2    1 
ATOM   12835 H  HG3    . PRO A 1 862  ? 148.388 194.216 130.328 1.00 65.14  ? 862  PRO A HG3    1 
ATOM   12836 H  HD2    . PRO A 1 862  ? 148.340 191.545 130.674 1.00 65.23  ? 862  PRO A HD2    1 
ATOM   12837 H  HD3    . PRO A 1 862  ? 149.803 192.349 130.044 1.00 65.02  ? 862  PRO A HD3    1 
ATOM   12838 N  N      . ALA A 1 863  ? 150.260 193.211 135.378 1.00 60.05  ? 863  ALA A N      1 
ATOM   12839 C  CA     . ALA A 1 863  ? 149.922 192.868 136.763 1.00 60.38  ? 863  ALA A CA     1 
ATOM   12840 C  C      . ALA A 1 863  ? 148.741 193.638 137.387 1.00 58.96  ? 863  ALA A C      1 
ATOM   12841 O  O      . ALA A 1 863  ? 148.392 193.382 138.537 1.00 62.28  ? 863  ALA A O      1 
ATOM   12842 C  CB     . ALA A 1 863  ? 151.173 193.019 137.626 1.00 60.21  ? 863  ALA A CB     1 
ATOM   12843 H  H      . ALA A 1 863  ? 151.172 193.611 135.211 1.00 61.42  ? 863  ALA A H      1 
ATOM   12844 H  HA     . ALA A 1 863  ? 149.635 191.817 136.780 1.00 61.37  ? 863  ALA A HA     1 
ATOM   12845 H  HB1    . ALA A 1 863  ? 151.974 192.385 137.245 1.00 61.02  ? 863  ALA A HB1    1 
ATOM   12846 H  HB2    . ALA A 1 863  ? 151.499 194.059 137.644 1.00 60.45  ? 863  ALA A HB2    1 
ATOM   12847 H  HB3    . ALA A 1 863  ? 150.932 192.706 138.642 1.00 60.85  ? 863  ALA A HB3    1 
ATOM   12848 N  N      . ARG A 1 864  ? 148.110 194.568 136.666 1.00 67.62  ? 864  ARG A N      1 
ATOM   12849 C  CA     . ARG A 1 864  ? 147.053 195.472 137.152 1.00 67.44  ? 864  ARG A CA     1 
ATOM   12850 C  C      . ARG A 1 864  ? 145.965 194.790 137.993 1.00 64.25  ? 864  ARG A C      1 
ATOM   12851 O  O      . ARG A 1 864  ? 145.622 195.294 139.054 1.00 62.67  ? 864  ARG A O      1 
ATOM   12852 C  CB     . ARG A 1 864  ? 146.489 196.183 135.915 1.00 67.07  ? 864  ARG A CB     1 
ATOM   12853 C  CG     . ARG A 1 864  ? 145.450 197.283 136.174 1.00 64.93  ? 864  ARG A CG     1 
ATOM   12854 C  CD     . ARG A 1 864  ? 145.167 197.975 134.832 1.00 70.00  ? 864  ARG A CD     1 
ATOM   12855 N  NE     . ARG A 1 864  ? 144.163 199.051 134.936 1.00 71.98  ? 864  ARG A NE     1 
ATOM   12856 C  CZ     . ARG A 1 864  ? 143.868 199.926 133.987 1.00 73.50  ? 864  ARG A CZ     1 
ATOM   12857 N  NH1    . ARG A 1 864  ? 142.912 200.787 134.152 1.00 69.45  ? 864  ARG A NH1    1 
ATOM   12858 N  NH2    . ARG A 1 864  ? 144.514 199.965 132.859 1.00 74.10  ? 864  ARG A NH2    1 
ATOM   12859 H  H      . ARG A 1 864  ? 148.438 194.699 135.721 1.00 67.22  ? 864  ARG A H      1 
ATOM   12860 H  HA     . ARG A 1 864  ? 147.507 196.223 137.798 1.00 67.14  ? 864  ARG A HA     1 
ATOM   12861 H  HB2    . ARG A 1 864  ? 147.327 196.640 135.390 1.00 67.18  ? 864  ARG A HB2    1 
ATOM   12862 H  HB3    . ARG A 1 864  ? 146.047 195.444 135.248 1.00 67.52  ? 864  ARG A HB3    1 
ATOM   12863 H  HG2    . ARG A 1 864  ? 144.535 196.851 136.574 1.00 67.02  ? 864  ARG A HG2    1 
ATOM   12864 H  HG3    . ARG A 1 864  ? 145.852 198.009 136.882 1.00 67.03  ? 864  ARG A HG3    1 
ATOM   12865 H  HD2    . ARG A 1 864  ? 146.100 198.392 134.457 1.00 67.73  ? 864  ARG A HD2    1 
ATOM   12866 H  HD3    . ARG A 1 864  ? 144.808 197.231 134.122 1.00 67.66  ? 864  ARG A HD3    1 
ATOM   12867 H  HE     . ARG A 1 864  ? 143.613 199.102 135.781 1.00 67.78  ? 864  ARG A HE     1 
ATOM   12868 H  HH11   . ARG A 1 864  ? 142.372 200.796 135.004 1.00 67.48  ? 864  ARG A HH11   1 
ATOM   12869 H  HH12   . ARG A 1 864  ? 142.703 201.436 133.408 1.00 67.56  ? 864  ARG A HH12   1 
ATOM   12870 H  HH21   . ARG A 1 864  ? 145.261 199.309 132.693 1.00 68.29  ? 864  ARG A HH21   1 
ATOM   12871 H  HH22   . ARG A 1 864  ? 144.263 200.645 132.156 1.00 67.99  ? 864  ARG A HH22   1 
ATOM   12872 N  N      . ASP A 1 865  ? 145.478 193.623 137.577 1.00 66.66  ? 865  ASP A N      1 
ATOM   12873 C  CA     . ASP A 1 865  ? 144.478 192.822 138.302 1.00 64.27  ? 865  ASP A CA     1 
ATOM   12874 C  C      . ASP A 1 865  ? 145.052 191.568 139.000 1.00 65.32  ? 865  ASP A C      1 
ATOM   12875 O  O      . ASP A 1 865  ? 144.313 190.649 139.332 1.00 65.33  ? 865  ASP A O      1 
ATOM   12876 C  CB     . ASP A 1 865  ? 143.296 192.507 137.371 1.00 66.94  ? 865  ASP A CB     1 
ATOM   12877 C  CG     . ASP A 1 865  ? 142.402 193.712 137.069 1.00 72.47  ? 865  ASP A CG     1 
ATOM   12878 O  OD1    . ASP A 1 865  ? 142.305 194.633 137.911 1.00 71.19  ? 865  ASP A OD1    1 
ATOM   12879 O  OD2    . ASP A 1 865  ? 141.726 193.691 136.020 1.00 72.97  ? 865  ASP A OD2    1 
ATOM   12880 H  H      . ASP A 1 865  ? 145.817 193.276 136.692 1.00 66.71  ? 865  ASP A H      1 
ATOM   12881 H  HA     . ASP A 1 865  ? 144.078 193.423 139.119 1.00 66.10  ? 865  ASP A HA     1 
ATOM   12882 H  HB2    . ASP A 1 865  ? 143.679 192.084 136.443 1.00 66.69  ? 865  ASP A HB2    1 
ATOM   12883 H  HB3    . ASP A 1 865  ? 142.661 191.755 137.839 1.00 66.98  ? 865  ASP A HB3    1 
ATOM   12884 N  N      . TYR A 1 866  ? 146.362 191.522 139.254 1.00 60.88  ? 866  TYR A N      1 
ATOM   12885 C  CA     . TYR A 1 866  ? 147.071 190.402 139.884 1.00 52.25  ? 866  TYR A CA     1 
ATOM   12886 C  C      . TYR A 1 866  ? 147.891 190.908 141.088 1.00 53.17  ? 866  TYR A C      1 
ATOM   12887 O  O      . TYR A 1 866  ? 149.120 190.904 141.058 1.00 56.55  ? 866  TYR A O      1 
ATOM   12888 C  CB     . TYR A 1 866  ? 147.889 189.650 138.826 1.00 53.83  ? 866  TYR A CB     1 
ATOM   12889 C  CG     . TYR A 1 866  ? 147.017 189.009 137.757 1.00 58.26  ? 866  TYR A CG     1 
ATOM   12890 C  CD1    . TYR A 1 866  ? 146.434 187.753 137.996 1.00 59.95  ? 866  TYR A CD1    1 
ATOM   12891 C  CD2    . TYR A 1 866  ? 146.696 189.713 136.582 1.00 57.14  ? 866  TYR A CD2    1 
ATOM   12892 C  CE1    . TYR A 1 866  ? 145.490 187.229 137.101 1.00 61.40  ? 866  TYR A CE1    1 
ATOM   12893 C  CE2    . TYR A 1 866  ? 145.756 189.189 135.676 1.00 57.05  ? 866  TYR A CE2    1 
ATOM   12894 C  CZ     . TYR A 1 866  ? 145.130 187.955 135.951 1.00 61.72  ? 866  TYR A CZ     1 
ATOM   12895 O  OH     . TYR A 1 866  ? 144.183 187.464 135.118 1.00 64.16  ? 866  TYR A OH     1 
ATOM   12896 H  H      . TYR A 1 866  ? 146.924 192.310 138.972 1.00 59.77  ? 866  TYR A H      1 
ATOM   12897 H  HA     . TYR A 1 866  ? 146.345 189.690 140.279 1.00 57.89  ? 866  TYR A HA     1 
ATOM   12898 H  HB2    . TYR A 1 866  ? 148.596 190.334 138.356 1.00 57.97  ? 866  TYR A HB2    1 
ATOM   12899 H  HB3    . TYR A 1 866  ? 148.467 188.867 139.316 1.00 57.91  ? 866  TYR A HB3    1 
ATOM   12900 H  HD1    . TYR A 1 866  ? 146.678 187.208 138.895 1.00 58.12  ? 866  TYR A HD1    1 
ATOM   12901 H  HD2    . TYR A 1 866  ? 147.150 190.673 136.388 1.00 58.38  ? 866  TYR A HD2    1 
ATOM   12902 H  HE1    . TYR A 1 866  ? 145.027 186.272 137.290 1.00 58.57  ? 866  TYR A HE1    1 
ATOM   12903 H  HE2    . TYR A 1 866  ? 145.502 189.738 134.783 1.00 58.48  ? 866  TYR A HE2    1 
ATOM   12904 H  HH     . TYR A 1 866  ? 144.027 188.046 134.383 1.00 58.66  ? 866  TYR A HH     1 
ATOM   12905 N  N      . PRO A 1 867  ? 147.230 191.389 142.160 1.00 52.60  ? 867  PRO A N      1 
ATOM   12906 C  CA     . PRO A 1 867  ? 147.850 192.242 143.175 1.00 48.08  ? 867  PRO A CA     1 
ATOM   12907 C  C      . PRO A 1 867  ? 148.953 191.560 143.985 1.00 46.94  ? 867  PRO A C      1 
ATOM   12908 O  O      . PRO A 1 867  ? 149.806 192.240 144.542 1.00 54.61  ? 867  PRO A O      1 
ATOM   12909 C  CB     . PRO A 1 867  ? 146.696 192.725 144.062 1.00 51.60  ? 867  PRO A CB     1 
ATOM   12910 C  CG     . PRO A 1 867  ? 145.599 191.689 143.862 1.00 53.03  ? 867  PRO A CG     1 
ATOM   12911 C  CD     . PRO A 1 867  ? 145.810 191.256 142.420 1.00 50.16  ? 867  PRO A CD     1 
ATOM   12912 H  HA     . PRO A 1 867  ? 148.294 193.111 142.689 1.00 53.25  ? 867  PRO A HA     1 
ATOM   12913 H  HB2    . PRO A 1 867  ? 146.979 192.814 145.111 1.00 53.32  ? 867  PRO A HB2    1 
ATOM   12914 H  HB3    . PRO A 1 867  ? 146.337 193.685 143.694 1.00 53.27  ? 867  PRO A HB3    1 
ATOM   12915 H  HG2    . PRO A 1 867  ? 145.766 190.845 144.532 1.00 53.53  ? 867  PRO A HG2    1 
ATOM   12916 H  HG3    . PRO A 1 867  ? 144.607 192.112 144.017 1.00 53.20  ? 867  PRO A HG3    1 
ATOM   12917 H  HD2    . PRO A 1 867  ? 145.475 190.228 142.280 1.00 53.06  ? 867  PRO A HD2    1 
ATOM   12918 H  HD3    . PRO A 1 867  ? 145.255 191.924 141.761 1.00 53.56  ? 867  PRO A HD3    1 
ATOM   12919 N  N      . HIS A 1 868  ? 149.007 190.230 144.033 1.00 49.42  ? 868  HIS A N      1 
ATOM   12920 C  CA     . HIS A 1 868  ? 150.014 189.497 144.801 1.00 47.81  ? 868  HIS A CA     1 
ATOM   12921 C  C      . HIS A 1 868  ? 151.462 189.725 144.348 1.00 49.23  ? 868  HIS A C      1 
ATOM   12922 O  O      . HIS A 1 868  ? 152.368 189.448 145.122 1.00 53.81  ? 868  HIS A O      1 
ATOM   12923 C  CB     . HIS A 1 868  ? 149.678 188.006 144.793 1.00 49.56  ? 868  HIS A CB     1 
ATOM   12924 C  CG     . HIS A 1 868  ? 149.589 187.397 143.422 1.00 50.69  ? 868  HIS A CG     1 
ATOM   12925 N  ND1    . HIS A 1 868  ? 148.458 187.411 142.609 1.00 51.44  ? 868  HIS A ND1    1 
ATOM   12926 C  CD2    . HIS A 1 868  ? 150.602 186.764 142.769 1.00 47.50  ? 868  HIS A CD2    1 
ATOM   12927 C  CE1    . HIS A 1 868  ? 148.815 186.767 141.492 1.00 53.58  ? 868  HIS A CE1    1 
ATOM   12928 N  NE2    . HIS A 1 868  ? 150.094 186.377 141.559 1.00 52.36  ? 868  HIS A NE2    1 
ATOM   12929 H  H      . HIS A 1 868  ? 148.350 189.689 143.488 1.00 52.30  ? 868  HIS A H      1 
ATOM   12930 H  HA     . HIS A 1 868  ? 149.965 189.844 145.834 1.00 51.45  ? 868  HIS A HA     1 
ATOM   12931 H  HB2    . HIS A 1 868  ? 150.435 187.470 145.368 1.00 51.41  ? 868  HIS A HB2    1 
ATOM   12932 H  HB3    . HIS A 1 868  ? 148.722 187.855 145.294 1.00 50.91  ? 868  HIS A HB3    1 
ATOM   12933 H  HD2    . HIS A 1 868  ? 151.604 186.602 143.138 1.00 51.10  ? 868  HIS A HD2    1 
ATOM   12934 H  HE1    . HIS A 1 868  ? 148.163 186.585 140.651 1.00 51.88  ? 868  HIS A HE1    1 
ATOM   12935 H  HE2    . HIS A 1 868  ? 150.577 185.865 140.835 1.00 51.90  ? 868  HIS A HE2    1 
ATOM   12936 N  N      . VAL A 1 869  ? 151.722 190.270 143.156 1.00 50.30  ? 869  VAL A N      1 
ATOM   12937 C  CA     . VAL A 1 869  ? 153.098 190.594 142.729 1.00 51.86  ? 869  VAL A CA     1 
ATOM   12938 C  C      . VAL A 1 869  ? 153.755 191.706 143.559 1.00 54.20  ? 869  VAL A C      1 
ATOM   12939 O  O      . VAL A 1 869  ? 154.979 191.813 143.569 1.00 61.63  ? 869  VAL A O      1 
ATOM   12940 C  CB     . VAL A 1 869  ? 153.206 190.915 141.228 1.00 52.79  ? 869  VAL A CB     1 
ATOM   12941 C  CG1    . VAL A 1 869  ? 152.592 189.821 140.359 1.00 55.05  ? 869  VAL A CG1    1 
ATOM   12942 C  CG2    . VAL A 1 869  ? 152.603 192.264 140.834 1.00 54.89  ? 869  VAL A CG2    1 
ATOM   12943 H  H      . VAL A 1 869  ? 150.952 190.474 142.535 1.00 54.68  ? 869  VAL A H      1 
ATOM   12944 H  HA     . VAL A 1 869  ? 153.706 189.703 142.891 1.00 54.83  ? 869  VAL A HA     1 
ATOM   12945 H  HB     . VAL A 1 869  ? 154.267 190.959 140.984 1.00 54.39  ? 869  VAL A HB     1 
ATOM   12946 H  HG11   . VAL A 1 869  ? 152.827 190.011 139.312 1.00 55.08  ? 869  VAL A HG11   1 
ATOM   12947 H  HG12   . VAL A 1 869  ? 151.510 189.789 140.482 1.00 55.17  ? 869  VAL A HG12   1 
ATOM   12948 H  HG13   . VAL A 1 869  ? 153.012 188.853 140.638 1.00 54.49  ? 869  VAL A HG13   1 
ATOM   12949 H  HG21   . VAL A 1 869  ? 153.048 193.071 141.417 1.00 54.87  ? 869  VAL A HG21   1 
ATOM   12950 H  HG22   . VAL A 1 869  ? 151.523 192.262 140.982 1.00 55.21  ? 869  VAL A HG22   1 
ATOM   12951 H  HG23   . VAL A 1 869  ? 152.837 192.457 139.787 1.00 55.28  ? 869  VAL A HG23   1 
ATOM   12952 N  N      . LEU A 1 870  ? 152.970 192.520 144.279 1.00 56.46  ? 870  LEU A N      1 
ATOM   12953 C  CA     . LEU A 1 870  ? 153.468 193.605 145.134 1.00 51.26  ? 870  LEU A CA     1 
ATOM   12954 C  C      . LEU A 1 870  ? 154.095 193.123 146.450 1.00 52.19  ? 870  LEU A C      1 
ATOM   12955 O  O      . LEU A 1 870  ? 154.809 193.901 147.083 1.00 56.15  ? 870  LEU A O      1 
ATOM   12956 C  CB     . LEU A 1 870  ? 152.327 194.610 145.395 1.00 50.83  ? 870  LEU A CB     1 
ATOM   12957 C  CG     . LEU A 1 870  ? 152.321 195.838 144.471 1.00 55.54  ? 870  LEU A CG     1 
ATOM   12958 C  CD1    . LEU A 1 870  ? 152.441 195.506 142.991 1.00 60.97  ? 870  LEU A CD1    1 
ATOM   12959 C  CD2    . LEU A 1 870  ? 151.029 196.617 144.679 1.00 56.69  ? 870  LEU A CD2    1 
ATOM   12960 H  H      . LEU A 1 870  ? 151.971 192.383 144.229 1.00 56.30  ? 870  LEU A H      1 
ATOM   12961 H  HA     . LEU A 1 870  ? 154.270 194.124 144.611 1.00 55.80  ? 870  LEU A HA     1 
ATOM   12962 H  HB2    . LEU A 1 870  ? 151.365 194.103 145.320 1.00 55.76  ? 870  LEU A HB2    1 
ATOM   12963 H  HB3    . LEU A 1 870  ? 152.406 194.978 146.418 1.00 56.09  ? 870  LEU A HB3    1 
ATOM   12964 H  HG     . LEU A 1 870  ? 153.161 196.479 144.738 1.00 56.72  ? 870  LEU A HG     1 
ATOM   12965 H  HD11   . LEU A 1 870  ? 152.390 196.424 142.406 1.00 57.13  ? 870  LEU A HD11   1 
ATOM   12966 H  HD12   . LEU A 1 870  ? 153.402 195.034 142.787 1.00 56.77  ? 870  LEU A HD12   1 
ATOM   12967 H  HD13   . LEU A 1 870  ? 151.633 194.833 142.701 1.00 56.64  ? 870  LEU A HD13   1 
ATOM   12968 H  HD21   . LEU A 1 870  ? 151.043 197.528 144.080 1.00 57.01  ? 870  LEU A HD21   1 
ATOM   12969 H  HD22   . LEU A 1 870  ? 150.175 196.009 144.380 1.00 55.65  ? 870  LEU A HD22   1 
ATOM   12970 H  HD23   . LEU A 1 870  ? 150.924 196.888 145.729 1.00 56.31  ? 870  LEU A HD23   1 
ATOM   12971 N  N      . GLY A 1 871  ? 153.860 191.877 146.868 1.00 53.45  ? 871  GLY A N      1 
ATOM   12972 C  CA     . GLY A 1 871  ? 154.379 191.321 148.117 1.00 47.17  ? 871  GLY A CA     1 
ATOM   12973 C  C      . GLY A 1 871  ? 153.683 191.851 149.380 1.00 50.72  ? 871  GLY A C      1 
ATOM   12974 O  O      . GLY A 1 871  ? 152.570 192.374 149.342 1.00 60.29  ? 871  GLY A O      1 
ATOM   12975 H  H      . GLY A 1 871  ? 153.289 191.279 146.288 1.00 54.75  ? 871  GLY A H      1 
ATOM   12976 H  HA2    . GLY A 1 871  ? 154.281 190.237 148.099 1.00 53.47  ? 871  GLY A HA2    1 
ATOM   12977 H  HA3    . GLY A 1 871  ? 155.443 191.549 148.185 1.00 53.87  ? 871  GLY A HA3    1 
ATOM   12978 N  N      . THR A 1 872  ? 154.340 191.738 150.533 1.00 56.50  ? 872  THR A N      1 
ATOM   12979 C  CA     . THR A 1 872  ? 153.841 192.203 151.853 1.00 57.60  ? 872  THR A CA     1 
ATOM   12980 C  C      . THR A 1 872  ? 153.879 193.727 152.054 1.00 58.17  ? 872  THR A C      1 
ATOM   12981 O  O      . THR A 1 872  ? 153.482 194.226 153.102 1.00 64.19  ? 872  THR A O      1 
ATOM   12982 C  CB     . THR A 1 872  ? 154.601 191.519 152.998 1.00 56.03  ? 872  THR A CB     1 
ATOM   12983 O  OG1    . THR A 1 872  ? 155.981 191.736 152.854 1.00 64.96  ? 872  THR A OG1    1 
ATOM   12984 C  CG2    . THR A 1 872  ? 154.370 190.015 153.021 1.00 56.41  ? 872  THR A CG2    1 
ATOM   12985 H  H      . THR A 1 872  ? 155.255 191.310 150.523 1.00 58.31  ? 872  THR A H      1 
ATOM   12986 H  HA     . THR A 1 872  ? 152.795 191.913 151.945 1.00 58.19  ? 872  THR A HA     1 
ATOM   12987 H  HB     . THR A 1 872  ? 154.270 191.929 153.952 1.00 58.20  ? 872  THR A HB     1 
ATOM   12988 H  HG1    . THR A 1 872  ? 156.415 191.330 153.608 1.00 59.04  ? 872  THR A HG1    1 
ATOM   12989 H  HG21   . THR A 1 872  ? 154.895 189.576 153.870 1.00 57.57  ? 872  THR A HG21   1 
ATOM   12990 H  HG22   . THR A 1 872  ? 153.305 189.808 153.131 1.00 58.37  ? 872  THR A HG22   1 
ATOM   12991 H  HG23   . THR A 1 872  ? 154.738 189.563 152.100 1.00 57.89  ? 872  THR A HG23   1 
ATOM   12992 N  N      . ARG A 1 873  ? 154.316 194.474 151.037 1.00 63.31  ? 873  ARG A N      1 
ATOM   12993 C  CA     . ARG A 1 873  ? 154.283 195.939 150.890 1.00 58.46  ? 873  ARG A CA     1 
ATOM   12994 C  C      . ARG A 1 873  ? 153.003 196.588 151.434 1.00 64.73  ? 873  ARG A C      1 
ATOM   12995 O  O      . ARG A 1 873  ? 151.901 196.127 151.136 1.00 72.58  ? 873  ARG A O      1 
ATOM   12996 C  CB     . ARG A 1 873  ? 154.407 196.174 149.378 1.00 59.33  ? 873  ARG A CB     1 
ATOM   12997 C  CG     . ARG A 1 873  ? 154.467 197.621 148.889 1.00 64.23  ? 873  ARG A CG     1 
ATOM   12998 C  CD     . ARG A 1 873  ? 154.350 197.691 147.362 1.00 66.05  ? 873  ARG A CD     1 
ATOM   12999 N  NE     . ARG A 1 873  ? 155.291 196.779 146.684 1.00 66.06  ? 873  ARG A NE     1 
ATOM   13000 C  CZ     . ARG A 1 873  ? 156.133 197.054 145.707 1.00 66.67  ? 873  ARG A CZ     1 
ATOM   13001 N  NH1    . ARG A 1 873  ? 156.912 196.128 145.250 1.00 69.64  ? 873  ARG A NH1    1 
ATOM   13002 N  NH2    . ARG A 1 873  ? 156.220 198.230 145.172 1.00 65.33  ? 873  ARG A NH2    1 
ATOM   13003 H  H      . ARG A 1 873  ? 154.665 193.954 150.244 1.00 63.21  ? 873  ARG A H      1 
ATOM   13004 H  HA     . ARG A 1 873  ? 155.141 196.379 151.398 1.00 62.25  ? 873  ARG A HA     1 
ATOM   13005 H  HB2    . ARG A 1 873  ? 155.317 195.674 149.046 1.00 63.15  ? 873  ARG A HB2    1 
ATOM   13006 H  HB3    . ARG A 1 873  ? 153.558 195.694 148.891 1.00 62.56  ? 873  ARG A HB3    1 
ATOM   13007 H  HG2    . ARG A 1 873  ? 153.642 198.196 149.313 1.00 63.65  ? 873  ARG A HG2    1 
ATOM   13008 H  HG3    . ARG A 1 873  ? 155.407 198.068 149.211 1.00 63.83  ? 873  ARG A HG3    1 
ATOM   13009 H  HD2    . ARG A 1 873  ? 153.332 197.422 147.083 1.00 63.44  ? 873  ARG A HD2    1 
ATOM   13010 H  HD3    . ARG A 1 873  ? 154.513 198.725 147.058 1.00 63.55  ? 873  ARG A HD3    1 
ATOM   13011 H  HE     . ARG A 1 873  ? 155.289 195.817 146.993 1.00 62.90  ? 873  ARG A HE     1 
ATOM   13012 H  HH11   . ARG A 1 873  ? 156.907 195.206 145.662 1.00 64.15  ? 873  ARG A HH11   1 
ATOM   13013 H  HH12   . ARG A 1 873  ? 157.552 196.332 144.495 1.00 64.25  ? 873  ARG A HH12   1 
ATOM   13014 H  HH21   . ARG A 1 873  ? 155.654 198.982 145.538 1.00 63.00  ? 873  ARG A HH21   1 
ATOM   13015 H  HH22   . ARG A 1 873  ? 156.887 198.408 144.434 1.00 63.77  ? 873  ARG A HH22   1 
ATOM   13016 N  N      . ALA A 1 874  ? 153.125 197.693 152.161 1.00 63.06  ? 874  ALA A N      1 
ATOM   13017 C  CA     . ALA A 1 874  ? 151.985 198.537 152.523 1.00 60.66  ? 874  ALA A CA     1 
ATOM   13018 C  C      . ALA A 1 874  ? 151.520 199.380 151.321 1.00 64.57  ? 874  ALA A C      1 
ATOM   13019 O  O      . ALA A 1 874  ? 152.341 199.966 150.619 1.00 70.33  ? 874  ALA A O      1 
ATOM   13020 C  CB     . ALA A 1 874  ? 152.375 199.419 153.712 1.00 59.32  ? 874  ALA A CB     1 
ATOM   13021 H  H      . ALA A 1 874  ? 154.051 198.042 152.362 1.00 62.97  ? 874  ALA A H      1 
ATOM   13022 H  HA     . ALA A 1 874  ? 151.159 197.903 152.840 1.00 62.29  ? 874  ALA A HA     1 
ATOM   13023 H  HB1    . ALA A 1 874  ? 152.656 198.795 154.560 1.00 62.60  ? 874  ALA A HB1    1 
ATOM   13024 H  HB2    . ALA A 1 874  ? 151.531 200.044 154.002 1.00 62.39  ? 874  ALA A HB2    1 
ATOM   13025 H  HB3    . ALA A 1 874  ? 153.215 200.062 153.451 1.00 62.62  ? 874  ALA A HB3    1 
ATOM   13026 N  N      . VAL A 1 875  ? 150.208 199.452 151.090 1.00 59.57  ? 875  VAL A N      1 
ATOM   13027 C  CA     . VAL A 1 875  ? 149.595 200.208 149.983 1.00 59.17  ? 875  VAL A CA     1 
ATOM   13028 C  C      . VAL A 1 875  ? 148.722 201.322 150.555 1.00 61.61  ? 875  VAL A C      1 
ATOM   13029 O  O      . VAL A 1 875  ? 147.779 201.051 151.297 1.00 65.14  ? 875  VAL A O      1 
ATOM   13030 C  CB     . VAL A 1 875  ? 148.803 199.286 149.033 1.00 60.70  ? 875  VAL A CB     1 
ATOM   13031 C  CG1    . VAL A 1 875  ? 148.192 200.078 147.872 1.00 60.48  ? 875  VAL A CG1    1 
ATOM   13032 C  CG2    . VAL A 1 875  ? 149.694 198.191 148.440 1.00 62.94  ? 875  VAL A CG2    1 
ATOM   13033 H  H      . VAL A 1 875  ? 149.580 198.999 151.740 1.00 61.15  ? 875  VAL A H      1 
ATOM   13034 H  HA     . VAL A 1 875  ? 150.379 200.674 149.387 1.00 61.32  ? 875  VAL A HA     1 
ATOM   13035 H  HB     . VAL A 1 875  ? 147.994 198.808 149.586 1.00 61.22  ? 875  VAL A HB     1 
ATOM   13036 H  HG11   . VAL A 1 875  ? 147.471 200.804 148.246 1.00 60.99  ? 875  VAL A HG11   1 
ATOM   13037 H  HG12   . VAL A 1 875  ? 147.669 199.400 147.197 1.00 61.26  ? 875  VAL A HG12   1 
ATOM   13038 H  HG13   . VAL A 1 875  ? 148.973 200.597 147.317 1.00 61.26  ? 875  VAL A HG13   1 
ATOM   13039 H  HG21   . VAL A 1 875  ? 150.094 197.556 149.231 1.00 61.17  ? 875  VAL A HG21   1 
ATOM   13040 H  HG22   . VAL A 1 875  ? 150.520 198.642 147.889 1.00 61.45  ? 875  VAL A HG22   1 
ATOM   13041 H  HG23   . VAL A 1 875  ? 149.114 197.566 147.762 1.00 61.94  ? 875  VAL A HG23   1 
ATOM   13042 N  N      . GLU A 1 876  ? 149.042 202.574 150.226 1.00 69.24  ? 876  GLU A N      1 
ATOM   13043 C  CA     . GLU A 1 876  ? 148.435 203.761 150.851 1.00 67.83  ? 876  GLU A CA     1 
ATOM   13044 C  C      . GLU A 1 876  ? 147.352 204.437 149.988 1.00 67.74  ? 876  GLU A C      1 
ATOM   13045 O  O      . GLU A 1 876  ? 146.423 205.034 150.531 1.00 69.51  ? 876  GLU A O      1 
ATOM   13046 C  CB     . GLU A 1 876  ? 149.547 204.763 151.218 1.00 68.15  ? 876  GLU A CB     1 
ATOM   13047 C  CG     . GLU A 1 876  ? 150.503 204.181 152.274 1.00 72.97  ? 876  GLU A CG     1 
ATOM   13048 C  CD     . GLU A 1 876  ? 151.609 205.140 152.746 1.00 79.64  ? 876  GLU A CD     1 
ATOM   13049 O  OE1    . GLU A 1 876  ? 151.614 206.335 152.367 1.00 79.69  ? 876  GLU A OE1    1 
ATOM   13050 O  OE2    . GLU A 1 876  ? 152.494 204.687 153.510 1.00 75.60  ? 876  GLU A OE2    1 
ATOM   13051 H  H      . GLU A 1 876  ? 149.857 202.721 149.648 1.00 70.14  ? 876  GLU A H      1 
ATOM   13052 H  HA     . GLU A 1 876  ? 147.946 203.470 151.781 1.00 69.98  ? 876  GLU A HA     1 
ATOM   13053 H  HB2    . GLU A 1 876  ? 150.109 205.031 150.324 1.00 70.56  ? 876  GLU A HB2    1 
ATOM   13054 H  HB3    . GLU A 1 876  ? 149.084 205.663 151.622 1.00 69.99  ? 876  GLU A HB3    1 
ATOM   13055 H  HG2    . GLU A 1 876  ? 149.916 203.872 153.139 1.00 70.61  ? 876  GLU A HG2    1 
ATOM   13056 H  HG3    . GLU A 1 876  ? 150.974 203.286 151.866 1.00 70.29  ? 876  GLU A HG3    1 
ATOM   13057 N  N      . SER A 1 877  ? 147.425 204.337 148.657 1.00 68.86  ? 877  SER A N      1 
ATOM   13058 C  CA     . SER A 1 877  ? 146.419 204.894 147.740 1.00 66.56  ? 877  SER A CA     1 
ATOM   13059 C  C      . SER A 1 877  ? 146.286 204.089 146.444 1.00 66.78  ? 877  SER A C      1 
ATOM   13060 O  O      . SER A 1 877  ? 147.210 203.381 146.033 1.00 70.78  ? 877  SER A O      1 
ATOM   13061 C  CB     . SER A 1 877  ? 146.720 206.373 147.444 1.00 67.76  ? 877  SER A CB     1 
ATOM   13062 O  OG     . SER A 1 877  ? 147.832 206.530 146.580 1.00 74.51  ? 877  SER A OG     1 
ATOM   13063 H  H      . SER A 1 877  ? 148.195 203.829 148.247 1.00 68.23  ? 877  SER A H      1 
ATOM   13064 H  HA     . SER A 1 877  ? 145.449 204.858 148.237 1.00 68.06  ? 877  SER A HA     1 
ATOM   13065 H  HB2    . SER A 1 877  ? 145.848 206.833 146.979 1.00 68.28  ? 877  SER A HB2    1 
ATOM   13066 H  HB3    . SER A 1 877  ? 146.910 206.892 148.384 1.00 67.65  ? 877  SER A HB3    1 
ATOM   13067 H  HG     . SER A 1 877  ? 148.219 207.390 146.759 1.00 68.91  ? 877  SER A HG     1 
ATOM   13068 N  N      . ALA A 1 878  ? 145.146 204.223 145.759 1.00 61.52  ? 878  ALA A N      1 
ATOM   13069 C  CA     . ALA A 1 878  ? 144.906 203.582 144.466 1.00 63.89  ? 878  ALA A CA     1 
ATOM   13070 C  C      . ALA A 1 878  ? 145.855 204.100 143.367 1.00 67.72  ? 878  ALA A C      1 
ATOM   13071 O  O      . ALA A 1 878  ? 146.281 203.334 142.502 1.00 68.28  ? 878  ALA A O      1 
ATOM   13072 C  CB     . ALA A 1 878  ? 143.439 203.800 144.092 1.00 63.51  ? 878  ALA A CB     1 
ATOM   13073 H  H      . ALA A 1 878  ? 144.411 204.796 146.145 1.00 64.61  ? 878  ALA A H      1 
ATOM   13074 H  HA     . ALA A 1 878  ? 145.078 202.511 144.570 1.00 64.85  ? 878  ALA A HA     1 
ATOM   13075 H  HB1    . ALA A 1 878  ? 142.795 203.373 144.858 1.00 64.29  ? 878  ALA A HB1    1 
ATOM   13076 H  HB2    . ALA A 1 878  ? 143.228 203.308 143.144 1.00 64.90  ? 878  ALA A HB2    1 
ATOM   13077 H  HB3    . ALA A 1 878  ? 143.229 204.864 143.995 1.00 65.07  ? 878  ALA A HB3    1 
ATOM   13078 N  N      . ALA A 1 879  ? 146.243 205.377 143.427 1.00 68.53  ? 879  ALA A N      1 
ATOM   13079 C  CA     . ALA A 1 879  ? 147.242 205.948 142.527 1.00 68.77  ? 879  ALA A CA     1 
ATOM   13080 C  C      . ALA A 1 879  ? 148.629 205.308 142.721 1.00 68.26  ? 879  ALA A C      1 
ATOM   13081 O  O      . ALA A 1 879  ? 149.301 204.995 141.740 1.00 71.32  ? 879  ALA A O      1 
ATOM   13082 C  CB     . ALA A 1 879  ? 147.286 207.466 142.727 1.00 66.74  ? 879  ALA A CB     1 
ATOM   13083 H  H      . ALA A 1 879  ? 145.845 205.971 144.141 1.00 67.32  ? 879  ALA A H      1 
ATOM   13084 H  HA     . ALA A 1 879  ? 146.931 205.757 141.500 1.00 67.84  ? 879  ALA A HA     1 
ATOM   13085 H  HB1    . ALA A 1 879  ? 146.301 207.891 142.539 1.00 67.46  ? 879  ALA A HB1    1 
ATOM   13086 H  HB2    . ALA A 1 879  ? 147.597 207.709 143.743 1.00 67.10  ? 879  ALA A HB2    1 
ATOM   13087 H  HB3    . ALA A 1 879  ? 147.992 207.907 142.023 1.00 67.70  ? 879  ALA A HB3    1 
ATOM   13088 N  N      . ALA A 1 880  ? 149.036 205.040 143.965 1.00 65.90  ? 880  ALA A N      1 
ATOM   13089 C  CA     . ALA A 1 880  ? 150.276 204.318 144.239 1.00 63.58  ? 880  ALA A CA     1 
ATOM   13090 C  C      . ALA A 1 880  ? 150.207 202.839 143.801 1.00 61.62  ? 880  ALA A C      1 
ATOM   13091 O  O      . ALA A 1 880  ? 151.179 202.327 143.249 1.00 67.86  ? 880  ALA A O      1 
ATOM   13092 C  CB     . ALA A 1 880  ? 150.620 204.471 145.720 1.00 60.61  ? 880  ALA A CB     1 
ATOM   13093 H  H      . ALA A 1 880  ? 148.468 205.334 144.746 1.00 64.86  ? 880  ALA A H      1 
ATOM   13094 H  HA     . ALA A 1 880  ? 151.081 204.785 143.670 1.00 64.47  ? 880  ALA A HA     1 
ATOM   13095 H  HB1    . ALA A 1 880  ? 150.707 205.527 145.974 1.00 64.23  ? 880  ALA A HB1    1 
ATOM   13096 H  HB2    . ALA A 1 880  ? 149.848 204.014 146.340 1.00 64.26  ? 880  ALA A HB2    1 
ATOM   13097 H  HB3    . ALA A 1 880  ? 151.573 203.985 145.927 1.00 63.97  ? 880  ALA A HB3    1 
ATOM   13098 N  N      . TYR A 1 881  ? 149.064 202.161 143.969 1.00 58.03  ? 881  TYR A N      1 
ATOM   13099 C  CA     . TYR A 1 881  ? 148.854 200.803 143.434 1.00 59.68  ? 881  TYR A CA     1 
ATOM   13100 C  C      . TYR A 1 881  ? 148.981 200.760 141.902 1.00 65.69  ? 881  TYR A C      1 
ATOM   13101 O  O      . TYR A 1 881  ? 149.683 199.906 141.352 1.00 70.33  ? 881  TYR A O      1 
ATOM   13102 C  CB     . TYR A 1 881  ? 147.484 200.259 143.871 1.00 60.30  ? 881  TYR A CB     1 
ATOM   13103 C  CG     . TYR A 1 881  ? 147.172 198.890 143.292 1.00 56.71  ? 881  TYR A CG     1 
ATOM   13104 C  CD1    . TYR A 1 881  ? 147.607 197.731 143.954 1.00 60.19  ? 881  TYR A CD1    1 
ATOM   13105 C  CD2    . TYR A 1 881  ? 146.534 198.779 142.042 1.00 57.03  ? 881  TYR A CD2    1 
ATOM   13106 C  CE1    . TYR A 1 881  ? 147.416 196.468 143.369 1.00 61.89  ? 881  TYR A CE1    1 
ATOM   13107 C  CE2    . TYR A 1 881  ? 146.348 197.518 141.448 1.00 60.56  ? 881  TYR A CE2    1 
ATOM   13108 C  CZ     . TYR A 1 881  ? 146.795 196.358 142.110 1.00 61.06  ? 881  TYR A CZ     1 
ATOM   13109 O  OH     . TYR A 1 881  ? 146.646 195.141 141.531 1.00 62.99  ? 881  TYR A OH     1 
ATOM   13110 H  H      . TYR A 1 881  ? 148.319 202.597 144.493 1.00 62.22  ? 881  TYR A H      1 
ATOM   13111 H  HA     . TYR A 1 881  ? 149.622 200.146 143.839 1.00 61.26  ? 881  TYR A HA     1 
ATOM   13112 H  HB2    . TYR A 1 881  ? 147.456 200.199 144.960 1.00 61.64  ? 881  TYR A HB2    1 
ATOM   13113 H  HB3    . TYR A 1 881  ? 146.704 200.955 143.565 1.00 61.61  ? 881  TYR A HB3    1 
ATOM   13114 H  HD1    . TYR A 1 881  ? 148.118 197.807 144.903 1.00 61.57  ? 881  TYR A HD1    1 
ATOM   13115 H  HD2    . TYR A 1 881  ? 146.208 199.666 141.518 1.00 61.35  ? 881  TYR A HD2    1 
ATOM   13116 H  HE1    . TYR A 1 881  ? 147.770 195.579 143.871 1.00 61.57  ? 881  TYR A HE1    1 
ATOM   13117 H  HE2    . TYR A 1 881  ? 145.875 197.440 140.481 1.00 62.08  ? 881  TYR A HE2    1 
ATOM   13118 H  HH     . TYR A 1 881  ? 146.277 195.215 140.648 1.00 61.74  ? 881  TYR A HH     1 
ATOM   13119 N  N      . ALA A 1 882  ? 148.346 201.704 141.204 1.00 62.41  ? 882  ALA A N      1 
ATOM   13120 C  CA     . ALA A 1 882  ? 148.446 201.830 139.753 1.00 62.12  ? 882  ALA A CA     1 
ATOM   13121 C  C      . ALA A 1 882  ? 149.886 202.121 139.300 1.00 64.43  ? 882  ALA A C      1 
ATOM   13122 O  O      . ALA A 1 882  ? 150.373 201.494 138.362 1.00 68.44  ? 882  ALA A O      1 
ATOM   13123 C  CB     . ALA A 1 882  ? 147.477 202.921 139.288 1.00 64.66  ? 882  ALA A CB     1 
ATOM   13124 H  H      . ALA A 1 882  ? 147.749 202.354 141.696 1.00 63.79  ? 882  ALA A H      1 
ATOM   13125 H  HA     . ALA A 1 882  ? 148.139 200.889 139.297 1.00 63.86  ? 882  ALA A HA     1 
ATOM   13126 H  HB1    . ALA A 1 882  ? 146.460 202.661 139.577 1.00 64.35  ? 882  ALA A HB1    1 
ATOM   13127 H  HB2    . ALA A 1 882  ? 147.522 203.009 138.205 1.00 64.44  ? 882  ALA A HB2    1 
ATOM   13128 H  HB3    . ALA A 1 882  ? 147.742 203.879 139.733 1.00 63.71  ? 882  ALA A HB3    1 
ATOM   13129 N  N      . GLU A 1 883  ? 150.604 203.012 139.991 1.00 62.74  ? 883  GLU A N      1 
ATOM   13130 C  CA     . GLU A 1 883  ? 152.010 203.308 139.695 1.00 61.35  ? 883  GLU A CA     1 
ATOM   13131 C  C      . GLU A 1 883  ? 152.895 202.069 139.890 1.00 65.06  ? 883  GLU A C      1 
ATOM   13132 O  O      . GLU A 1 883  ? 153.609 201.676 138.966 1.00 70.06  ? 883  GLU A O      1 
ATOM   13133 C  CB     . GLU A 1 883  ? 152.483 204.505 140.540 1.00 63.39  ? 883  GLU A CB     1 
ATOM   13134 C  CG     . GLU A 1 883  ? 153.957 204.872 140.298 1.00 68.79  ? 883  GLU A CG     1 
ATOM   13135 C  CD     . GLU A 1 883  ? 154.437 206.075 141.132 1.00 74.55  ? 883  GLU A CD     1 
ATOM   13136 O  OE1    . GLU A 1 883  ? 153.663 207.034 141.357 1.00 73.88  ? 883  GLU A OE1    1 
ATOM   13137 O  OE2    . GLU A 1 883  ? 155.612 206.074 141.563 1.00 70.71  ? 883  GLU A OE2    1 
ATOM   13138 H  H      . GLU A 1 883  ? 150.144 203.546 140.715 1.00 66.09  ? 883  GLU A H      1 
ATOM   13139 H  HA     . GLU A 1 883  ? 152.095 203.598 138.648 1.00 66.37  ? 883  GLU A HA     1 
ATOM   13140 H  HB2    . GLU A 1 883  ? 151.857 205.362 140.295 1.00 66.47  ? 883  GLU A HB2    1 
ATOM   13141 H  HB3    . GLU A 1 883  ? 152.351 204.273 141.597 1.00 66.08  ? 883  GLU A HB3    1 
ATOM   13142 H  HG2    . GLU A 1 883  ? 154.579 204.010 140.538 1.00 67.02  ? 883  GLU A HG2    1 
ATOM   13143 H  HG3    . GLU A 1 883  ? 154.085 205.094 139.238 1.00 66.72  ? 883  GLU A HG3    1 
ATOM   13144 N  N      . ALA A 1 884  ? 152.808 201.402 141.045 1.00 60.59  ? 884  ALA A N      1 
ATOM   13145 C  CA     . ALA A 1 884  ? 153.637 200.243 141.371 1.00 57.74  ? 884  ALA A CA     1 
ATOM   13146 C  C      . ALA A 1 884  ? 153.388 199.030 140.455 1.00 58.12  ? 884  ALA A C      1 
ATOM   13147 O  O      . ALA A 1 884  ? 154.322 198.294 140.150 1.00 65.39  ? 884  ALA A O      1 
ATOM   13148 C  CB     . ALA A 1 884  ? 153.410 199.889 142.842 1.00 60.08  ? 884  ALA A CB     1 
ATOM   13149 H  H      . ALA A 1 884  ? 152.196 201.757 141.766 1.00 62.41  ? 884  ALA A H      1 
ATOM   13150 H  HA     . ALA A 1 884  ? 154.683 200.528 141.253 1.00 61.59  ? 884  ALA A HA     1 
ATOM   13151 H  HB1    . ALA A 1 884  ? 153.665 200.741 143.473 1.00 61.50  ? 884  ALA A HB1    1 
ATOM   13152 H  HB2    . ALA A 1 884  ? 154.047 199.051 143.126 1.00 61.17  ? 884  ALA A HB2    1 
ATOM   13153 H  HB3    . ALA A 1 884  ? 152.368 199.625 143.011 1.00 61.39  ? 884  ALA A HB3    1 
ATOM   13154 N  N      . THR A 1 885  ? 152.154 198.821 139.984 1.00 62.71  ? 885  THR A N      1 
ATOM   13155 C  CA     . THR A 1 885  ? 151.837 197.732 139.042 1.00 62.85  ? 885  THR A CA     1 
ATOM   13156 C  C      . THR A 1 885  ? 152.115 198.078 137.574 1.00 64.04  ? 885  THR A C      1 
ATOM   13157 O  O      . THR A 1 885  ? 152.278 197.160 136.778 1.00 68.01  ? 885  THR A O      1 
ATOM   13158 C  CB     . THR A 1 885  ? 150.387 197.240 139.184 1.00 64.94  ? 885  THR A CB     1 
ATOM   13159 O  OG1    . THR A 1 885  ? 149.453 198.283 139.080 1.00 66.35  ? 885  THR A OG1    1 
ATOM   13160 C  CG2    . THR A 1 885  ? 150.151 196.518 140.501 1.00 63.81  ? 885  THR A CG2    1 
ATOM   13161 H  H      . THR A 1 885  ? 151.412 199.432 140.294 1.00 63.94  ? 885  THR A H      1 
ATOM   13162 H  HA     . THR A 1 885  ? 152.477 196.882 139.273 1.00 62.99  ? 885  THR A HA     1 
ATOM   13163 H  HB     . THR A 1 885  ? 150.187 196.528 138.383 1.00 63.95  ? 885  THR A HB     1 
ATOM   13164 H  HG1    . THR A 1 885  ? 149.478 198.772 139.906 1.00 64.09  ? 885  THR A HG1    1 
ATOM   13165 H  HG21   . THR A 1 885  ? 149.135 196.125 140.520 1.00 63.70  ? 885  THR A HG21   1 
ATOM   13166 H  HG22   . THR A 1 885  ? 150.843 195.679 140.582 1.00 62.99  ? 885  THR A HG22   1 
ATOM   13167 H  HG23   . THR A 1 885  ? 150.288 197.194 141.345 1.00 63.54  ? 885  THR A HG23   1 
ATOM   13168 N  N      . SER A 1 886  ? 152.209 199.358 137.188 1.00 67.27  ? 886  SER A N      1 
ATOM   13169 C  CA     . SER A 1 886  ? 152.330 199.786 135.776 1.00 67.16  ? 886  SER A CA     1 
ATOM   13170 C  C      . SER A 1 886  ? 153.505 199.164 135.003 1.00 70.44  ? 886  SER A C      1 
ATOM   13171 O  O      . SER A 1 886  ? 153.407 198.960 133.790 1.00 71.68  ? 886  SER A O      1 
ATOM   13172 C  CB     . SER A 1 886  ? 152.434 201.314 135.684 1.00 68.46  ? 886  SER A CB     1 
ATOM   13173 O  OG     . SER A 1 886  ? 153.639 201.805 136.253 1.00 71.73  ? 886  SER A OG     1 
ATOM   13174 H  H      . SER A 1 886  ? 152.020 200.074 137.876 1.00 67.85  ? 886  SER A H      1 
ATOM   13175 H  HA     . SER A 1 886  ? 151.421 199.489 135.254 1.00 67.57  ? 886  SER A HA     1 
ATOM   13176 H  HB2    . SER A 1 886  ? 152.402 201.599 134.632 1.00 68.54  ? 886  SER A HB2    1 
ATOM   13177 H  HB3    . SER A 1 886  ? 151.579 201.776 136.180 1.00 67.82  ? 886  SER A HB3    1 
ATOM   13178 H  HG     . SER A 1 886  ? 153.587 201.723 137.208 1.00 68.56  ? 886  SER A HG     1 
ATOM   13179 N  N      . SER A 1 887  ? 154.598 198.819 135.687 1.00 66.84  ? 887  SER A N      1 
ATOM   13180 C  CA     . SER A 1 887  ? 155.816 198.242 135.103 1.00 66.00  ? 887  SER A CA     1 
ATOM   13181 C  C      . SER A 1 887  ? 155.972 196.727 135.317 1.00 66.71  ? 887  SER A C      1 
ATOM   13182 O  O      . SER A 1 887  ? 157.020 196.174 134.973 1.00 69.14  ? 887  SER A O      1 
ATOM   13183 C  CB     . SER A 1 887  ? 157.029 199.002 135.649 1.00 69.46  ? 887  SER A CB     1 
ATOM   13184 O  OG     . SER A 1 887  ? 157.094 198.908 137.059 1.00 72.48  ? 887  SER A OG     1 
ATOM   13185 H  H      . SER A 1 887  ? 154.626 199.039 136.672 1.00 67.49  ? 887  SER A H      1 
ATOM   13186 H  HA     . SER A 1 887  ? 155.800 198.395 134.024 1.00 66.93  ? 887  SER A HA     1 
ATOM   13187 H  HB2    . SER A 1 887  ? 157.940 198.598 135.208 1.00 67.76  ? 887  SER A HB2    1 
ATOM   13188 H  HB3    . SER A 1 887  ? 156.945 200.051 135.366 1.00 67.60  ? 887  SER A HB3    1 
ATOM   13189 H  HG     . SER A 1 887  ? 157.847 199.419 137.362 1.00 68.09  ? 887  SER A HG     1 
ATOM   13190 N  N      . LEU A 1 888  ? 154.971 196.036 135.880 1.00 59.77  ? 888  LEU A N      1 
ATOM   13191 C  CA     . LEU A 1 888  ? 155.074 194.643 136.346 1.00 60.31  ? 888  LEU A CA     1 
ATOM   13192 C  C      . LEU A 1 888  ? 154.175 193.677 135.565 1.00 60.69  ? 888  LEU A C      1 
ATOM   13193 O  O      . LEU A 1 888  ? 153.095 194.035 135.095 1.00 64.86  ? 888  LEU A O      1 
ATOM   13194 C  CB     . LEU A 1 888  ? 154.765 194.558 137.854 1.00 61.24  ? 888  LEU A CB     1 
ATOM   13195 C  CG     . LEU A 1 888  ? 155.751 195.289 138.780 1.00 60.96  ? 888  LEU A CG     1 
ATOM   13196 C  CD1    . LEU A 1 888  ? 155.350 195.046 140.236 1.00 61.48  ? 888  LEU A CD1    1 
ATOM   13197 C  CD2    . LEU A 1 888  ? 157.182 194.786 138.618 1.00 60.94  ? 888  LEU A CD2    1 
ATOM   13198 H  H      . LEU A 1 888  ? 154.109 196.526 136.076 1.00 61.58  ? 888  LEU A H      1 
ATOM   13199 H  HA     . LEU A 1 888  ? 156.094 194.291 136.192 1.00 61.52  ? 888  LEU A HA     1 
ATOM   13200 H  HB2    . LEU A 1 888  ? 153.767 194.958 138.031 1.00 61.85  ? 888  LEU A HB2    1 
ATOM   13201 H  HB3    . LEU A 1 888  ? 154.752 193.507 138.142 1.00 61.15  ? 888  LEU A HB3    1 
ATOM   13202 H  HG     . LEU A 1 888  ? 155.724 196.360 138.577 1.00 61.49  ? 888  LEU A HG     1 
ATOM   13203 H  HD11   . LEU A 1 888  ? 156.006 195.612 140.897 1.00 61.56  ? 888  LEU A HD11   1 
ATOM   13204 H  HD12   . LEU A 1 888  ? 155.421 193.986 140.477 1.00 60.77  ? 888  LEU A HD12   1 
ATOM   13205 H  HD13   . LEU A 1 888  ? 154.328 195.388 140.398 1.00 61.42  ? 888  LEU A HD13   1 
ATOM   13206 H  HD21   . LEU A 1 888  ? 157.821 195.259 139.365 1.00 61.43  ? 888  LEU A HD21   1 
ATOM   13207 H  HD22   . LEU A 1 888  ? 157.222 193.704 138.745 1.00 61.36  ? 888  LEU A HD22   1 
ATOM   13208 H  HD23   . LEU A 1 888  ? 157.563 195.051 137.632 1.00 61.46  ? 888  LEU A HD23   1 
ATOM   13209 N  N      . THR A 1 889  ? 154.610 192.418 135.464 1.00 59.58  ? 889  THR A N      1 
ATOM   13210 C  CA     . THR A 1 889  ? 153.854 191.328 134.827 1.00 65.07  ? 889  THR A CA     1 
ATOM   13211 C  C      . THR A 1 889  ? 153.648 190.135 135.764 1.00 58.99  ? 889  THR A C      1 
ATOM   13212 O  O      . THR A 1 889  ? 154.500 189.817 136.591 1.00 60.65  ? 889  THR A O      1 
ATOM   13213 C  CB     . THR A 1 889  ? 154.469 190.866 133.493 1.00 63.79  ? 889  THR A CB     1 
ATOM   13214 O  OG1    . THR A 1 889  ? 155.780 190.375 133.647 1.00 62.68  ? 889  THR A OG1    1 
ATOM   13215 C  CG2    . THR A 1 889  ? 154.493 191.965 132.437 1.00 63.01  ? 889  THR A CG2    1 
ATOM   13216 H  H      . THR A 1 889  ? 155.485 192.178 135.908 1.00 60.82  ? 889  THR A H      1 
ATOM   13217 H  HA     . THR A 1 889  ? 152.859 191.705 134.590 1.00 62.48  ? 889  THR A HA     1 
ATOM   13218 H  HB     . THR A 1 889  ? 153.854 190.054 133.103 1.00 61.78  ? 889  THR A HB     1 
ATOM   13219 H  HG1    . THR A 1 889  ? 156.356 191.137 133.749 1.00 61.81  ? 889  THR A HG1    1 
ATOM   13220 H  HG21   . THR A 1 889  ? 154.898 191.569 131.506 1.00 61.85  ? 889  THR A HG21   1 
ATOM   13221 H  HG22   . THR A 1 889  ? 155.106 192.805 132.764 1.00 61.44  ? 889  THR A HG22   1 
ATOM   13222 H  HG23   . THR A 1 889  ? 153.477 192.315 132.255 1.00 61.65  ? 889  THR A HG23   1 
ATOM   13223 N  N      . ALA A 1 890  ? 152.494 189.482 135.633 1.00 57.42  ? 890  ALA A N      1 
ATOM   13224 C  CA     . ALA A 1 890  ? 152.100 188.283 136.357 1.00 55.17  ? 890  ALA A CA     1 
ATOM   13225 C  C      . ALA A 1 890  ? 152.012 187.078 135.413 1.00 53.29  ? 890  ALA A C      1 
ATOM   13226 O  O      . ALA A 1 890  ? 151.526 187.197 134.290 1.00 62.23  ? 890  ALA A O      1 
ATOM   13227 C  CB     . ALA A 1 890  ? 150.761 188.556 137.044 1.00 59.25  ? 890  ALA A CB     1 
ATOM   13228 H  H      . ALA A 1 890  ? 151.866 189.794 134.906 1.00 59.35  ? 890  ALA A H      1 
ATOM   13229 H  HA     . ALA A 1 890  ? 152.837 188.060 137.128 1.00 58.03  ? 890  ALA A HA     1 
ATOM   13230 H  HB1    . ALA A 1 890  ? 150.855 189.413 137.712 1.00 58.34  ? 890  ALA A HB1    1 
ATOM   13231 H  HB2    . ALA A 1 890  ? 149.990 188.765 136.302 1.00 58.47  ? 890  ALA A HB2    1 
ATOM   13232 H  HB3    . ALA A 1 890  ? 150.459 187.687 137.628 1.00 58.57  ? 890  ALA A HB3    1 
ATOM   13233 N  N      . THR A 1 891  ? 152.446 185.909 135.864 1.00 53.15  ? 891  THR A N      1 
ATOM   13234 C  CA     . THR A 1 891  ? 152.224 184.638 135.168 1.00 55.95  ? 891  THR A CA     1 
ATOM   13235 C  C      . THR A 1 891  ? 150.815 184.121 135.457 1.00 57.27  ? 891  THR A C      1 
ATOM   13236 O  O      . THR A 1 891  ? 150.405 184.040 136.612 1.00 63.26  ? 891  THR A O      1 
ATOM   13237 C  CB     . THR A 1 891  ? 153.282 183.607 135.582 1.00 58.04  ? 891  THR A CB     1 
ATOM   13238 O  OG1    . THR A 1 891  ? 154.553 184.067 135.211 1.00 63.83  ? 891  THR A OG1    1 
ATOM   13239 C  CG2    . THR A 1 891  ? 153.104 182.241 134.929 1.00 56.94  ? 891  THR A CG2    1 
ATOM   13240 H  H      . THR A 1 891  ? 152.860 185.873 136.784 1.00 58.57  ? 891  THR A H      1 
ATOM   13241 H  HA     . THR A 1 891  ? 152.320 184.797 134.092 1.00 58.69  ? 891  THR A HA     1 
ATOM   13242 H  HB     . THR A 1 891  ? 153.253 183.477 136.664 1.00 58.43  ? 891  THR A HB     1 
ATOM   13243 H  HG1    . THR A 1 891  ? 155.202 183.454 135.567 1.00 59.02  ? 891  THR A HG1    1 
ATOM   13244 H  HG21   . THR A 1 891  ? 153.944 181.595 135.183 1.00 58.39  ? 891  THR A HG21   1 
ATOM   13245 H  HG22   . THR A 1 891  ? 152.189 181.766 135.282 1.00 58.32  ? 891  THR A HG22   1 
ATOM   13246 H  HG23   . THR A 1 891  ? 153.057 182.362 133.847 1.00 59.16  ? 891  THR A HG23   1 
ATOM   13247 N  N      . THR A 1 892  ? 150.070 183.732 134.429 1.00 52.85  ? 892  THR A N      1 
ATOM   13248 C  CA     . THR A 1 892  ? 148.726 183.141 134.549 1.00 56.22  ? 892  THR A CA     1 
ATOM   13249 C  C      . THR A 1 892  ? 148.598 181.908 133.658 1.00 58.06  ? 892  THR A C      1 
ATOM   13250 O  O      . THR A 1 892  ? 149.415 181.684 132.766 1.00 62.11  ? 892  THR A O      1 
ATOM   13251 C  CB     . THR A 1 892  ? 147.603 184.154 134.256 1.00 61.31  ? 892  THR A CB     1 
ATOM   13252 O  OG1    . THR A 1 892  ? 147.673 184.652 132.945 1.00 66.41  ? 892  THR A OG1    1 
ATOM   13253 C  CG2    . THR A 1 892  ? 147.601 185.354 135.192 1.00 60.53  ? 892  THR A CG2    1 
ATOM   13254 H  H      . THR A 1 892  ? 150.458 183.806 133.500 1.00 59.57  ? 892  THR A H      1 
ATOM   13255 H  HA     . THR A 1 892  ? 148.583 182.797 135.573 1.00 59.15  ? 892  THR A HA     1 
ATOM   13256 H  HB     . THR A 1 892  ? 146.646 183.647 134.370 1.00 59.88  ? 892  THR A HB     1 
ATOM   13257 H  HG1    . THR A 1 892  ? 148.510 185.115 132.866 1.00 61.04  ? 892  THR A HG1    1 
ATOM   13258 H  HG21   . THR A 1 892  ? 147.451 185.019 136.219 1.00 60.04  ? 892  THR A HG21   1 
ATOM   13259 H  HG22   . THR A 1 892  ? 146.785 186.019 134.911 1.00 59.72  ? 892  THR A HG22   1 
ATOM   13260 H  HG23   . THR A 1 892  ? 148.539 185.906 135.131 1.00 59.94  ? 892  THR A HG23   1 
ATOM   13261 N  N      . VAL A 1 893  ? 147.603 181.073 133.924 1.00 51.33  ? 893  VAL A N      1 
ATOM   13262 C  CA     . VAL A 1 893  ? 147.358 179.833 133.181 1.00 51.14  ? 893  VAL A CA     1 
ATOM   13263 C  C      . VAL A 1 893  ? 145.919 179.772 132.681 1.00 55.81  ? 893  VAL A C      1 
ATOM   13264 O  O      . VAL A 1 893  ? 144.982 180.081 133.411 1.00 58.77  ? 893  VAL A O      1 
ATOM   13265 C  CB     . VAL A 1 893  ? 147.787 178.605 134.009 1.00 50.76  ? 893  VAL A CB     1 
ATOM   13266 C  CG1    . VAL A 1 893  ? 146.904 178.336 135.225 1.00 53.88  ? 893  VAL A CG1    1 
ATOM   13267 C  CG2    . VAL A 1 893  ? 147.801 177.324 133.181 1.00 56.14  ? 893  VAL A CG2    1 
ATOM   13268 H  H      . VAL A 1 893  ? 146.984 181.287 134.693 1.00 54.75  ? 893  VAL A H      1 
ATOM   13269 H  HA     . VAL A 1 893  ? 147.991 179.834 132.294 1.00 55.45  ? 893  VAL A HA     1 
ATOM   13270 H  HB     . VAL A 1 893  ? 148.804 178.777 134.361 1.00 53.87  ? 893  VAL A HB     1 
ATOM   13271 H  HG11   . VAL A 1 893  ? 147.340 177.531 135.817 1.00 54.05  ? 893  VAL A HG11   1 
ATOM   13272 H  HG12   . VAL A 1 893  ? 146.839 179.229 135.847 1.00 54.86  ? 893  VAL A HG12   1 
ATOM   13273 H  HG13   . VAL A 1 893  ? 145.900 178.045 134.919 1.00 54.57  ? 893  VAL A HG13   1 
ATOM   13274 H  HG21   . VAL A 1 893  ? 146.796 177.060 132.851 1.00 54.74  ? 893  VAL A HG21   1 
ATOM   13275 H  HG22   . VAL A 1 893  ? 148.204 176.507 133.780 1.00 54.95  ? 893  VAL A HG22   1 
ATOM   13276 H  HG23   . VAL A 1 893  ? 148.445 177.456 132.312 1.00 55.76  ? 893  VAL A HG23   1 
ATOM   13277 N  N      . VAL A 1 894  ? 145.746 179.336 131.441 1.00 59.17  ? 894  VAL A N      1 
ATOM   13278 C  CA     . VAL A 1 894  ? 144.457 178.999 130.816 1.00 55.48  ? 894  VAL A CA     1 
ATOM   13279 C  C      . VAL A 1 894  ? 144.566 177.623 130.170 1.00 59.42  ? 894  VAL A C      1 
ATOM   13280 O  O      . VAL A 1 894  ? 145.667 177.165 129.896 1.00 65.71  ? 894  VAL A O      1 
ATOM   13281 C  CB     . VAL A 1 894  ? 143.997 180.064 129.802 1.00 57.83  ? 894  VAL A CB     1 
ATOM   13282 C  CG1    . VAL A 1 894  ? 143.704 181.402 130.476 1.00 60.41  ? 894  VAL A CG1    1 
ATOM   13283 C  CG2    . VAL A 1 894  ? 144.991 180.307 128.667 1.00 60.73  ? 894  VAL A CG2    1 
ATOM   13284 H  H      . VAL A 1 894  ? 146.572 179.113 130.904 1.00 60.37  ? 894  VAL A H      1 
ATOM   13285 H  HA     . VAL A 1 894  ? 143.688 178.923 131.586 1.00 59.48  ? 894  VAL A HA     1 
ATOM   13286 H  HB     . VAL A 1 894  ? 143.064 179.720 129.356 1.00 59.78  ? 894  VAL A HB     1 
ATOM   13287 H  HG11   . VAL A 1 894  ? 142.969 181.267 131.271 1.00 60.14  ? 894  VAL A HG11   1 
ATOM   13288 H  HG12   . VAL A 1 894  ? 144.614 181.827 130.899 1.00 60.39  ? 894  VAL A HG12   1 
ATOM   13289 H  HG13   . VAL A 1 894  ? 143.298 182.104 129.749 1.00 60.25  ? 894  VAL A HG13   1 
ATOM   13290 H  HG21   . VAL A 1 894  ? 145.168 179.382 128.118 1.00 60.28  ? 894  VAL A HG21   1 
ATOM   13291 H  HG22   . VAL A 1 894  ? 144.582 181.045 127.977 1.00 60.48  ? 894  VAL A HG22   1 
ATOM   13292 H  HG23   . VAL A 1 894  ? 145.936 180.680 129.061 1.00 60.85  ? 894  VAL A HG23   1 
ATOM   13293 N  N      . CYS A 1 895  ? 143.457 176.931 129.942 1.00 59.19  ? 895  CYS A N      1 
ATOM   13294 C  CA     . CYS A 1 895  ? 143.443 175.636 129.252 1.00 56.07  ? 895  CYS A CA     1 
ATOM   13295 C  C      . CYS A 1 895  ? 142.940 175.764 127.807 1.00 57.28  ? 895  CYS A C      1 
ATOM   13296 O  O      . CYS A 1 895  ? 141.962 176.460 127.549 1.00 60.34  ? 895  CYS A O      1 
ATOM   13297 C  CB     . CYS A 1 895  ? 142.617 174.615 130.041 1.00 56.75  ? 895  CYS A CB     1 
ATOM   13298 S  SG     . CYS A 1 895  ? 143.349 174.279 131.662 1.00 70.46  ? 895  CYS A SG     1 
ATOM   13299 H  H      . CYS A 1 895  ? 142.569 177.344 130.188 1.00 59.91  ? 895  CYS A H      1 
ATOM   13300 H  HA     . CYS A 1 895  ? 144.458 175.244 129.201 1.00 59.60  ? 895  CYS A HA     1 
ATOM   13301 H  HB2    . CYS A 1 895  ? 141.595 174.975 130.160 1.00 59.52  ? 895  CYS A HB2    1 
ATOM   13302 H  HB3    . CYS A 1 895  ? 142.590 173.681 129.480 1.00 59.08  ? 895  CYS A HB3    1 
ATOM   13303 H  HG     . CYS A 1 895  ? 143.020 175.451 132.212 1.00 60.36  ? 895  CYS A HG     1 
ATOM   13304 N  N      . ALA A 1 896  ? 143.586 175.061 126.873 1.00 60.12  ? 896  ALA A N      1 
ATOM   13305 C  CA     . ALA A 1 896  ? 143.177 174.958 125.472 1.00 59.91  ? 896  ALA A CA     1 
ATOM   13306 C  C      . ALA A 1 896  ? 142.696 173.545 125.113 1.00 61.71  ? 896  ALA A C      1 
ATOM   13307 O  O      . ALA A 1 896  ? 143.296 172.546 125.514 1.00 65.77  ? 896  ALA A O      1 
ATOM   13308 C  CB     . ALA A 1 896  ? 144.348 175.395 124.595 1.00 60.62  ? 896  ALA A CB     1 
ATOM   13309 H  H      . ALA A 1 896  ? 144.396 174.528 127.152 1.00 61.16  ? 896  ALA A H      1 
ATOM   13310 H  HA     . ALA A 1 896  ? 142.355 175.646 125.277 1.00 61.27  ? 896  ALA A HA     1 
ATOM   13311 H  HB1    . ALA A 1 896  ? 144.603 176.429 124.813 1.00 61.53  ? 896  ALA A HB1    1 
ATOM   13312 H  HB2    . ALA A 1 896  ? 145.214 174.764 124.781 1.00 60.92  ? 896  ALA A HB2    1 
ATOM   13313 H  HB3    . ALA A 1 896  ? 144.072 175.322 123.546 1.00 61.37  ? 896  ALA A HB3    1 
ATOM   13314 N  N      . ALA A 1 897  ? 141.616 173.437 124.346 1.00 60.41  ? 897  ALA A N      1 
ATOM   13315 C  CA     . ALA A 1 897  ? 141.089 172.151 123.912 1.00 60.56  ? 897  ALA A CA     1 
ATOM   13316 C  C      . ALA A 1 897  ? 141.924 171.580 122.757 1.00 63.32  ? 897  ALA A C      1 
ATOM   13317 O  O      . ALA A 1 897  ? 142.060 172.198 121.703 1.00 66.74  ? 897  ALA A O      1 
ATOM   13318 C  CB     . ALA A 1 897  ? 139.613 172.301 123.540 1.00 65.30  ? 897  ALA A CB     1 
ATOM   13319 H  H      . ALA A 1 897  ? 141.159 174.276 124.019 1.00 62.58  ? 897  ALA A H      1 
ATOM   13320 H  HA     . ALA A 1 897  ? 141.136 171.453 124.748 1.00 62.15  ? 897  ALA A HA     1 
ATOM   13321 H  HB1    . ALA A 1 897  ? 139.051 172.679 124.391 1.00 63.28  ? 897  ALA A HB1    1 
ATOM   13322 H  HB2    . ALA A 1 897  ? 139.206 171.332 123.257 1.00 63.03  ? 897  ALA A HB2    1 
ATOM   13323 H  HB3    . ALA A 1 897  ? 139.501 172.990 122.705 1.00 63.01  ? 897  ALA A HB3    1 
ATOM   13324 N  N      . THR A 1 898  ? 142.476 170.391 122.959 1.00 70.67  ? 898  THR A N      1 
ATOM   13325 C  CA     . THR A 1 898  ? 143.057 169.570 121.889 1.00 72.35  ? 898  THR A CA     1 
ATOM   13326 C  C      . THR A 1 898  ? 141.951 168.812 121.144 1.00 74.58  ? 898  THR A C      1 
ATOM   13327 O  O      . THR A 1 898  ? 140.972 168.361 121.732 1.00 77.37  ? 898  THR A O      1 
ATOM   13328 C  CB     . THR A 1 898  ? 144.124 168.597 122.419 1.00 72.16  ? 898  THR A CB     1 
ATOM   13329 O  OG1    . THR A 1 898  ? 143.606 167.749 123.412 1.00 73.82  ? 898  THR A OG1    1 
ATOM   13330 C  CG2    . THR A 1 898  ? 145.335 169.310 122.998 1.00 71.37  ? 898  THR A CG2    1 
ATOM   13331 H  H      . THR A 1 898  ? 142.314 169.960 123.858 1.00 69.88  ? 898  THR A H      1 
ATOM   13332 H  HA     . THR A 1 898  ? 143.550 170.224 121.171 1.00 70.63  ? 898  THR A HA     1 
ATOM   13333 H  HB     . THR A 1 898  ? 144.468 167.980 121.589 1.00 70.55  ? 898  THR A HB     1 
ATOM   13334 H  HG1    . THR A 1 898  ? 143.310 168.308 124.134 1.00 70.75  ? 898  THR A HG1    1 
ATOM   13335 H  HG21   . THR A 1 898  ? 146.072 168.577 123.322 1.00 70.20  ? 898  THR A HG21   1 
ATOM   13336 H  HG22   . THR A 1 898  ? 145.787 169.946 122.235 1.00 70.90  ? 898  THR A HG22   1 
ATOM   13337 H  HG23   . THR A 1 898  ? 145.049 169.932 123.846 1.00 70.14  ? 898  THR A HG23   1 
ATOM   13338 N  N      . ASP A 1 899  ? 142.112 168.640 119.838 1.00 80.70  ? 899  ASP A N      1 
ATOM   13339 C  CA     . ASP A 1 899  ? 141.252 167.823 118.962 1.00 80.41  ? 899  ASP A CA     1 
ATOM   13340 C  C      . ASP A 1 899  ? 141.727 166.358 118.837 1.00 83.49  ? 899  ASP A C      1 
ATOM   13341 O  O      . ASP A 1 899  ? 141.193 165.595 118.029 1.00 80.19  ? 899  ASP A O      1 
ATOM   13342 C  CB     . ASP A 1 899  ? 141.136 168.500 117.578 1.00 79.24  ? 899  ASP A CB     1 
ATOM   13343 C  CG     . ASP A 1 899  ? 142.466 168.790 116.856 1.00 82.19  ? 899  ASP A CG     1 
ATOM   13344 O  OD1    . ASP A 1 899  ? 143.541 168.697 117.494 1.00 79.74  ? 899  ASP A OD1    1 
ATOM   13345 O  OD2    . ASP A 1 899  ? 142.419 169.164 115.662 1.00 81.35  ? 899  ASP A OD2    1 
ATOM   13346 H  H      . ASP A 1 899  ? 142.923 169.044 119.391 1.00 77.38  ? 899  ASP A H      1 
ATOM   13347 H  HA     . ASP A 1 899  ? 140.251 167.786 119.391 1.00 76.62  ? 899  ASP A HA     1 
ATOM   13348 H  HB2    . ASP A 1 899  ? 140.505 167.884 116.936 1.00 76.85  ? 899  ASP A HB2    1 
ATOM   13349 H  HB3    . ASP A 1 899  ? 140.614 169.447 117.718 1.00 76.93  ? 899  ASP A HB3    1 
ATOM   13350 N  N      . CYS A 1 900  ? 142.750 165.962 119.602 1.00 88.32  ? 900  CYS A N      1 
ATOM   13351 C  CA     . CYS A 1 900  ? 143.518 164.725 119.425 1.00 85.10  ? 900  CYS A CA     1 
ATOM   13352 C  C      . CYS A 1 900  ? 144.160 164.223 120.744 1.00 83.97  ? 900  CYS A C      1 
ATOM   13353 O  O      . CYS A 1 900  ? 145.378 164.259 120.924 1.00 80.08  ? 900  CYS A O      1 
ATOM   13354 C  CB     . CYS A 1 900  ? 144.552 164.969 118.312 1.00 85.40  ? 900  CYS A CB     1 
ATOM   13355 S  SG     . CYS A 1 900  ? 145.523 166.474 118.619 1.00 91.51  ? 900  CYS A SG     1 
ATOM   13356 H  H      . CYS A 1 900  ? 143.137 166.649 120.232 1.00 82.20  ? 900  CYS A H      1 
ATOM   13357 H  HA     . CYS A 1 900  ? 142.845 163.937 119.087 1.00 81.95  ? 900  CYS A HA     1 
ATOM   13358 H  HB2    . CYS A 1 900  ? 145.221 164.111 118.246 1.00 82.27  ? 900  CYS A HB2    1 
ATOM   13359 H  HB3    . CYS A 1 900  ? 144.039 165.066 117.355 1.00 81.77  ? 900  CYS A HB3    1 
ATOM   13360 H  HG     . CYS A 1 900  ? 144.630 167.351 118.147 1.00 91.51  ? 900  CYS A HG     1 
ATOM   13361 N  N      . LEU A 1 901  ? 143.341 163.696 121.665 1.00 70.58  ? 901  LEU A N      1 
ATOM   13362 C  CA     . LEU A 1 901  ? 143.796 163.198 122.974 1.00 71.85  ? 901  LEU A CA     1 
ATOM   13363 C  C      . LEU A 1 901  ? 144.928 162.156 122.897 1.00 69.51  ? 901  LEU A C      1 
ATOM   13364 O  O      . LEU A 1 901  ? 145.792 162.124 123.768 1.00 66.06  ? 901  LEU A O      1 
ATOM   13365 C  CB     . LEU A 1 901  ? 142.582 162.651 123.753 1.00 67.35  ? 901  LEU A CB     1 
ATOM   13366 C  CG     . LEU A 1 901  ? 142.904 162.161 125.181 1.00 67.03  ? 901  LEU A CG     1 
ATOM   13367 C  CD1    . LEU A 1 901  ? 143.427 163.277 126.074 1.00 66.77  ? 901  LEU A CD1    1 
ATOM   13368 C  CD2    . LEU A 1 901  ? 141.660 161.607 125.857 1.00 68.47  ? 901  LEU A CD2    1 
ATOM   13369 H  H      . LEU A 1 901  ? 142.349 163.697 121.473 1.00 67.24  ? 901  LEU A H      1 
ATOM   13370 H  HA     . LEU A 1 901  ? 144.191 164.051 123.525 1.00 68.23  ? 901  LEU A HA     1 
ATOM   13371 H  HB2    . LEU A 1 901  ? 141.822 163.430 123.819 1.00 67.26  ? 901  LEU A HB2    1 
ATOM   13372 H  HB3    . LEU A 1 901  ? 142.151 161.818 123.197 1.00 66.71  ? 901  LEU A HB3    1 
ATOM   13373 H  HG     . LEU A 1 901  ? 143.641 161.358 125.136 1.00 66.74  ? 901  LEU A HG     1 
ATOM   13374 H  HD11   . LEU A 1 901  ? 144.378 163.650 125.695 1.00 66.82  ? 901  LEU A HD11   1 
ATOM   13375 H  HD12   . LEU A 1 901  ? 142.707 164.094 126.121 1.00 66.71  ? 901  LEU A HD12   1 
ATOM   13376 H  HD13   . LEU A 1 901  ? 143.597 162.894 127.080 1.00 67.07  ? 901  LEU A HD13   1 
ATOM   13377 H  HD21   . LEU A 1 901  ? 140.925 162.402 125.986 1.00 67.08  ? 901  LEU A HD21   1 
ATOM   13378 H  HD22   . LEU A 1 901  ? 141.223 160.812 125.252 1.00 66.87  ? 901  LEU A HD22   1 
ATOM   13379 H  HD23   . LEU A 1 901  ? 141.919 161.196 126.833 1.00 66.52  ? 901  LEU A HD23   1 
ATOM   13380 N  N      . SER A 1 902  ? 144.969 161.312 121.861 1.00 71.26  ? 902  SER A N      1 
ATOM   13381 C  CA     . SER A 1 902  ? 145.930 160.205 121.802 1.00 69.92  ? 902  SER A CA     1 
ATOM   13382 C  C      . SER A 1 902  ? 147.406 160.632 121.762 1.00 72.29  ? 902  SER A C      1 
ATOM   13383 O  O      . SER A 1 902  ? 148.237 159.987 122.401 1.00 73.34  ? 902  SER A O      1 
ATOM   13384 C  CB     . SER A 1 902  ? 145.584 159.260 120.651 1.00 73.79  ? 902  SER A CB     1 
ATOM   13385 O  OG     . SER A 1 902  ? 146.349 158.080 120.750 1.00 78.37  ? 902  SER A OG     1 
ATOM   13386 H  H      . SER A 1 902  ? 144.237 161.374 121.168 1.00 71.28  ? 902  SER A H      1 
ATOM   13387 H  HA     . SER A 1 902  ? 145.810 159.628 122.719 1.00 70.13  ? 902  SER A HA     1 
ATOM   13388 H  HB2    . SER A 1 902  ? 144.528 159.000 120.702 1.00 71.05  ? 902  SER A HB2    1 
ATOM   13389 H  HB3    . SER A 1 902  ? 145.781 159.750 119.699 1.00 70.32  ? 902  SER A HB3    1 
ATOM   13390 H  HG     . SER A 1 902  ? 146.079 157.474 120.056 1.00 71.26  ? 902  SER A HG     1 
ATOM   13391 N  N      . GLN A 1 903  ? 147.764 161.749 121.111 1.00 76.32  ? 903  GLN A N      1 
ATOM   13392 C  CA     . GLN A 1 903  ? 149.138 162.270 121.157 1.00 76.46  ? 903  GLN A CA     1 
ATOM   13393 C  C      . GLN A 1 903  ? 149.521 162.805 122.546 1.00 74.29  ? 903  GLN A C      1 
ATOM   13394 O  O      . GLN A 1 903  ? 150.666 162.644 122.962 1.00 75.98  ? 903  GLN A O      1 
ATOM   13395 C  CB     . GLN A 1 903  ? 149.344 163.357 120.085 1.00 77.80  ? 903  GLN A CB     1 
ATOM   13396 C  CG     . GLN A 1 903  ? 149.624 162.787 118.686 1.00 80.37  ? 903  GLN A CG     1 
ATOM   13397 C  CD     . GLN A 1 903  ? 150.893 161.929 118.624 1.00 81.24  ? 903  GLN A CD     1 
ATOM   13398 O  OE1    . GLN A 1 903  ? 150.851 160.745 118.314 1.00 81.46  ? 903  GLN A OE1    1 
ATOM   13399 N  NE2    . GLN A 1 903  ? 152.046 162.454 118.974 1.00 77.22  ? 903  GLN A NE2    1 
ATOM   13400 H  H      . GLN A 1 903  ? 147.062 162.279 120.614 1.00 75.77  ? 903  GLN A H      1 
ATOM   13401 H  HA     . GLN A 1 903  ? 149.827 161.448 120.956 1.00 76.08  ? 903  GLN A HA     1 
ATOM   13402 H  HB2    . GLN A 1 903  ? 148.468 164.004 120.049 1.00 75.90  ? 903  GLN A HB2    1 
ATOM   13403 H  HB3    . GLN A 1 903  ? 150.194 163.978 120.367 1.00 76.31  ? 903  GLN A HB3    1 
ATOM   13404 H  HG2    . GLN A 1 903  ? 148.770 162.191 118.363 1.00 76.55  ? 903  GLN A HG2    1 
ATOM   13405 H  HG3    . GLN A 1 903  ? 149.740 163.621 117.993 1.00 76.45  ? 903  GLN A HG3    1 
ATOM   13406 H  HE21   . GLN A 1 903  ? 152.140 163.449 119.115 1.00 76.13  ? 903  GLN A HE21   1 
ATOM   13407 H  HE22   . GLN A 1 903  ? 152.877 161.882 118.917 1.00 76.17  ? 903  GLN A HE22   1 
ATOM   13408 N  N      . VAL A 1 904  ? 148.574 163.374 123.299 1.00 63.81  ? 904  VAL A N      1 
ATOM   13409 C  CA     . VAL A 1 904  ? 148.799 163.783 124.695 1.00 64.44  ? 904  VAL A CA     1 
ATOM   13410 C  C      . VAL A 1 904  ? 149.042 162.562 125.587 1.00 64.91  ? 904  VAL A C      1 
ATOM   13411 O  O      . VAL A 1 904  ? 149.984 162.561 126.371 1.00 68.09  ? 904  VAL A O      1 
ATOM   13412 C  CB     . VAL A 1 904  ? 147.651 164.661 125.226 1.00 65.11  ? 904  VAL A CB     1 
ATOM   13413 C  CG1    . VAL A 1 904  ? 147.947 165.189 126.629 1.00 63.85  ? 904  VAL A CG1    1 
ATOM   13414 C  CG2    . VAL A 1 904  ? 147.402 165.874 124.326 1.00 67.36  ? 904  VAL A CG2    1 
ATOM   13415 H  H      . VAL A 1 904  ? 147.645 163.468 122.915 1.00 66.21  ? 904  VAL A H      1 
ATOM   13416 H  HA     . VAL A 1 904  ? 149.709 164.384 124.734 1.00 65.71  ? 904  VAL A HA     1 
ATOM   13417 H  HB     . VAL A 1 904  ? 146.734 164.072 125.267 1.00 65.87  ? 904  VAL A HB     1 
ATOM   13418 H  HG11   . VAL A 1 904  ? 147.151 165.863 126.943 1.00 65.77  ? 904  VAL A HG11   1 
ATOM   13419 H  HG12   . VAL A 1 904  ? 147.998 164.364 127.340 1.00 65.34  ? 904  VAL A HG12   1 
ATOM   13420 H  HG13   . VAL A 1 904  ? 148.892 165.729 126.634 1.00 65.42  ? 904  VAL A HG13   1 
ATOM   13421 H  HG21   . VAL A 1 904  ? 148.306 166.479 124.251 1.00 65.62  ? 904  VAL A HG21   1 
ATOM   13422 H  HG22   . VAL A 1 904  ? 146.599 166.485 124.739 1.00 65.74  ? 904  VAL A HG22   1 
ATOM   13423 H  HG23   . VAL A 1 904  ? 147.097 165.556 123.329 1.00 66.61  ? 904  VAL A HG23   1 
ATOM   13424 N  N      . CYS A 1 905  ? 148.277 161.480 125.429 1.00 68.20  ? 905  CYS A N      1 
ATOM   13425 C  CA     . CYS A 1 905  ? 148.481 160.239 126.184 1.00 67.88  ? 905  CYS A CA     1 
ATOM   13426 C  C      . CYS A 1 905  ? 149.843 159.558 125.937 1.00 69.83  ? 905  CYS A C      1 
ATOM   13427 O  O      . CYS A 1 905  ? 150.347 158.887 126.836 1.00 73.05  ? 905  CYS A O      1 
ATOM   13428 C  CB     . CYS A 1 905  ? 147.332 159.265 125.899 1.00 70.66  ? 905  CYS A CB     1 
ATOM   13429 S  SG     . CYS A 1 905  ? 145.815 159.836 126.710 1.00 84.18  ? 905  CYS A SG     1 
ATOM   13430 H  H      . CYS A 1 905  ? 147.476 161.541 124.818 1.00 70.49  ? 905  CYS A H      1 
ATOM   13431 H  HA     . CYS A 1 905  ? 148.455 160.474 127.248 1.00 70.56  ? 905  CYS A HA     1 
ATOM   13432 H  HB2    . CYS A 1 905  ? 147.179 159.177 124.824 1.00 70.65  ? 905  CYS A HB2    1 
ATOM   13433 H  HB3    . CYS A 1 905  ? 147.588 158.281 126.292 1.00 70.36  ? 905  CYS A HB3    1 
ATOM   13434 H  HG     . CYS A 1 905  ? 146.214 159.650 127.971 1.00 84.18  ? 905  CYS A HG     1 
ATOM   13435 N  N      . LYS A 1 906  ? 150.490 159.760 124.784 1.00 72.98  ? 906  LYS A N      1 
ATOM   13436 C  CA     . LYS A 1 906  ? 151.874 159.296 124.541 1.00 71.10  ? 906  LYS A CA     1 
ATOM   13437 C  C      . LYS A 1 906  ? 152.929 160.014 125.390 1.00 70.34  ? 906  LYS A C      1 
ATOM   13438 O  O      . LYS A 1 906  ? 153.983 159.448 125.649 1.00 72.96  ? 906  LYS A O      1 
ATOM   13439 C  CB     . LYS A 1 906  ? 152.229 159.425 123.052 1.00 72.93  ? 906  LYS A CB     1 
ATOM   13440 C  CG     . LYS A 1 906  ? 151.490 158.401 122.189 1.00 76.31  ? 906  LYS A CG     1 
ATOM   13441 C  CD     . LYS A 1 906  ? 151.909 158.570 120.729 1.00 77.35  ? 906  LYS A CD     1 
ATOM   13442 C  CE     . LYS A 1 906  ? 151.096 157.658 119.813 1.00 77.58  ? 906  LYS A CE     1 
ATOM   13443 N  NZ     . LYS A 1 906  ? 151.411 157.930 118.391 1.00 77.70  ? 906  LYS A NZ     1 
ATOM   13444 H  H      . LYS A 1 906  ? 150.010 160.268 124.053 1.00 73.03  ? 906  LYS A H      1 
ATOM   13445 H  HA     . LYS A 1 906  ? 151.943 158.242 124.813 1.00 72.54  ? 906  LYS A HA     1 
ATOM   13446 H  HB2    . LYS A 1 906  ? 152.009 160.434 122.704 1.00 72.97  ? 906  LYS A HB2    1 
ATOM   13447 H  HB3    . LYS A 1 906  ? 153.299 159.254 122.931 1.00 73.13  ? 906  LYS A HB3    1 
ATOM   13448 H  HG2    . LYS A 1 906  ? 151.738 157.393 122.523 1.00 73.39  ? 906  LYS A HG2    1 
ATOM   13449 H  HG3    . LYS A 1 906  ? 150.413 158.549 122.277 1.00 73.84  ? 906  LYS A HG3    1 
ATOM   13450 H  HD2    . LYS A 1 906  ? 151.752 159.610 120.443 1.00 73.76  ? 906  LYS A HD2    1 
ATOM   13451 H  HD3    . LYS A 1 906  ? 152.969 158.339 120.631 1.00 73.73  ? 906  LYS A HD3    1 
ATOM   13452 H  HE2    . LYS A 1 906  ? 151.320 156.621 120.059 1.00 73.72  ? 906  LYS A HE2    1 
ATOM   13453 H  HE3    . LYS A 1 906  ? 150.036 157.826 120.003 1.00 73.45  ? 906  LYS A HE3    1 
ATOM   13454 H  HZ1    . LYS A 1 906  ? 150.892 157.318 117.778 1.00 73.71  ? 906  LYS A HZ1    1 
ATOM   13455 H  HZ2    . LYS A 1 906  ? 151.196 158.888 118.157 1.00 73.55  ? 906  LYS A HZ2    1 
ATOM   13456 H  HZ3    . LYS A 1 906  ? 152.395 157.791 118.208 1.00 73.69  ? 906  LYS A HZ3    1 
ATOM   13457 N  N      . ALA A 1 907  ? 152.656 161.231 125.862 1.00 69.33  ? 907  ALA A N      1 
ATOM   13458 C  CA     . ALA A 1 907  ? 153.546 162.034 126.707 1.00 65.62  ? 907  ALA A CA     1 
ATOM   13459 C  C      . ALA A 1 907  ? 153.417 161.770 128.229 1.00 67.38  ? 907  ALA A C      1 
ATOM   13460 O  O      . ALA A 1 907  ? 153.831 162.599 129.044 1.00 68.59  ? 907  ALA A O      1 
ATOM   13461 C  CB     . ALA A 1 907  ? 153.347 163.496 126.312 1.00 64.55  ? 907  ALA A CB     1 
ATOM   13462 H  H      . ALA A 1 907  ? 151.773 161.644 125.600 1.00 68.06  ? 907  ALA A H      1 
ATOM   13463 H  HA     . ALA A 1 907  ? 154.572 161.771 126.448 1.00 66.91  ? 907  ALA A HA     1 
ATOM   13464 H  HB1    . ALA A 1 907  ? 153.502 163.618 125.241 1.00 66.82  ? 907  ALA A HB1    1 
ATOM   13465 H  HB2    . ALA A 1 907  ? 152.335 163.817 126.561 1.00 66.96  ? 907  ALA A HB2    1 
ATOM   13466 H  HB3    . ALA A 1 907  ? 154.069 164.119 126.839 1.00 66.82  ? 907  ALA A HB3    1 
ATOM   13467 N  N      . ARG A 1 908  ? 152.834 160.624 128.615 1.00 68.38  ? 908  ARG A N      1 
ATOM   13468 C  CA     . ARG A 1 908  ? 152.651 160.128 129.997 1.00 67.16  ? 908  ARG A CA     1 
ATOM   13469 C  C      . ARG A 1 908  ? 152.066 161.182 130.968 1.00 64.67  ? 908  ARG A C      1 
ATOM   13470 O  O      . ARG A 1 908  ? 152.747 161.613 131.901 1.00 67.84  ? 908  ARG A O      1 
ATOM   13471 C  CB     . ARG A 1 908  ? 153.978 159.487 130.458 1.00 69.32  ? 908  ARG A CB     1 
ATOM   13472 C  CG     . ARG A 1 908  ? 153.863 158.571 131.684 1.00 72.71  ? 908  ARG A CG     1 
ATOM   13473 C  CD     . ARG A 1 908  ? 152.947 157.363 131.458 1.00 76.52  ? 908  ARG A CD     1 
ATOM   13474 N  NE     . ARG A 1 908  ? 153.005 156.430 132.596 1.00 77.41  ? 908  ARG A NE     1 
ATOM   13475 C  CZ     . ARG A 1 908  ? 153.739 155.341 132.699 1.00 78.72  ? 908  ARG A CZ     1 
ATOM   13476 N  NH1    . ARG A 1 908  ? 153.664 154.598 133.761 1.00 75.95  ? 908  ARG A NH1    1 
ATOM   13477 N  NH2    . ARG A 1 908  ? 154.552 154.957 131.763 1.00 76.53  ? 908  ARG A NH2    1 
ATOM   13478 H  H      . ARG A 1 908  ? 152.534 160.009 127.872 1.00 70.28  ? 908  ARG A H      1 
ATOM   13479 H  HA     . ARG A 1 908  ? 151.905 159.335 129.948 1.00 70.16  ? 908  ARG A HA     1 
ATOM   13480 H  HB2    . ARG A 1 908  ? 154.378 158.888 129.640 1.00 70.40  ? 908  ARG A HB2    1 
ATOM   13481 H  HB3    . ARG A 1 908  ? 154.708 160.269 130.667 1.00 69.67  ? 908  ARG A HB3    1 
ATOM   13482 H  HG2    . ARG A 1 908  ? 154.860 158.205 131.926 1.00 70.41  ? 908  ARG A HG2    1 
ATOM   13483 H  HG3    . ARG A 1 908  ? 153.498 159.139 132.539 1.00 70.40  ? 908  ARG A HG3    1 
ATOM   13484 H  HD2    . ARG A 1 908  ? 151.919 157.709 131.344 1.00 70.62  ? 908  ARG A HD2    1 
ATOM   13485 H  HD3    . ARG A 1 908  ? 153.231 156.858 130.535 1.00 71.10  ? 908  ARG A HD3    1 
ATOM   13486 H  HE     . ARG A 1 908  ? 152.366 156.611 133.356 1.00 70.59  ? 908  ARG A HE     1 
ATOM   13487 H  HH11   . ARG A 1 908  ? 153.113 154.898 134.553 1.00 70.91  ? 908  ARG A HH11   1 
ATOM   13488 H  HH12   . ARG A 1 908  ? 154.193 153.739 133.808 1.00 70.74  ? 908  ARG A HH12   1 
ATOM   13489 H  HH21   . ARG A 1 908  ? 154.662 155.519 130.931 1.00 70.93  ? 908  ARG A HH21   1 
ATOM   13490 H  HH22   . ARG A 1 908  ? 155.059 154.089 131.862 1.00 71.18  ? 908  ARG A HH22   1 
ATOM   13491 N  N      . PRO A 1 909  ? 150.842 161.682 130.723 1.00 55.79  ? 909  PRO A N      1 
ATOM   13492 C  CA     . PRO A 1 909  ? 150.340 162.889 131.373 1.00 53.34  ? 909  PRO A CA     1 
ATOM   13493 C  C      . PRO A 1 909  ? 149.911 162.701 132.836 1.00 48.94  ? 909  PRO A C      1 
ATOM   13494 O  O      . PRO A 1 909  ? 149.446 161.637 133.234 1.00 58.01  ? 909  PRO A O      1 
ATOM   13495 C  CB     . PRO A 1 909  ? 149.167 163.356 130.506 1.00 53.46  ? 909  PRO A CB     1 
ATOM   13496 C  CG     . PRO A 1 909  ? 148.646 162.057 129.902 1.00 54.26  ? 909  PRO A CG     1 
ATOM   13497 C  CD     . PRO A 1 909  ? 149.917 161.250 129.687 1.00 53.32  ? 909  PRO A CD     1 
ATOM   13498 H  HA     . PRO A 1 909  ? 151.119 163.650 131.342 1.00 56.76  ? 909  PRO A HA     1 
ATOM   13499 H  HB2    . PRO A 1 909  ? 148.397 163.868 131.084 1.00 55.90  ? 909  PRO A HB2    1 
ATOM   13500 H  HB3    . PRO A 1 909  ? 149.537 164.001 129.710 1.00 56.28  ? 909  PRO A HB3    1 
ATOM   13501 H  HG2    . PRO A 1 909  ? 148.000 161.550 130.620 1.00 56.23  ? 909  PRO A HG2    1 
ATOM   13502 H  HG3    . PRO A 1 909  ? 148.114 162.229 128.967 1.00 56.74  ? 909  PRO A HG3    1 
ATOM   13503 H  HD2    . PRO A 1 909  ? 149.706 160.183 129.753 1.00 56.62  ? 909  PRO A HD2    1 
ATOM   13504 H  HD3    . PRO A 1 909  ? 150.329 161.493 128.707 1.00 57.46  ? 909  PRO A HD3    1 
ATOM   13505 N  N      . VAL A 1 910  ? 149.989 163.773 133.615 1.00 50.54  ? 910  VAL A N      1 
ATOM   13506 C  CA     . VAL A 1 910  ? 149.195 163.965 134.839 1.00 48.65  ? 910  VAL A CA     1 
ATOM   13507 C  C      . VAL A 1 910  ? 147.761 164.287 134.428 1.00 46.16  ? 910  VAL A C      1 
ATOM   13508 O  O      . VAL A 1 910  ? 147.558 165.165 133.593 1.00 54.73  ? 910  VAL A O      1 
ATOM   13509 C  CB     . VAL A 1 910  ? 149.774 165.103 135.709 1.00 49.13  ? 910  VAL A CB     1 
ATOM   13510 C  CG1    . VAL A 1 910  ? 148.950 165.358 136.979 1.00 48.59  ? 910  VAL A CG1    1 
ATOM   13511 C  CG2    . VAL A 1 910  ? 151.215 164.808 136.131 1.00 51.56  ? 910  VAL A CG2    1 
ATOM   13512 H  H      . VAL A 1 910  ? 150.399 164.603 133.211 1.00 51.40  ? 910  VAL A H      1 
ATOM   13513 H  HA     . VAL A 1 910  ? 149.203 163.046 135.426 1.00 49.84  ? 910  VAL A HA     1 
ATOM   13514 H  HB     . VAL A 1 910  ? 149.779 166.022 135.125 1.00 49.53  ? 910  VAL A HB     1 
ATOM   13515 H  HG11   . VAL A 1 910  ? 149.406 166.160 137.558 1.00 49.23  ? 910  VAL A HG11   1 
ATOM   13516 H  HG12   . VAL A 1 910  ? 147.937 165.669 136.727 1.00 49.89  ? 910  VAL A HG12   1 
ATOM   13517 H  HG13   . VAL A 1 910  ? 148.912 164.456 137.587 1.00 50.37  ? 910  VAL A HG13   1 
ATOM   13518 H  HG21   . VAL A 1 910  ? 151.854 164.723 135.254 1.00 50.80  ? 910  VAL A HG21   1 
ATOM   13519 H  HG22   . VAL A 1 910  ? 151.593 165.618 136.751 1.00 49.60  ? 910  VAL A HG22   1 
ATOM   13520 H  HG23   . VAL A 1 910  ? 151.255 163.878 136.695 1.00 50.95  ? 910  VAL A HG23   1 
ATOM   13521 N  N      . VAL A 1 911  ? 146.767 163.610 134.996 1.00 42.81  ? 911  VAL A N      1 
ATOM   13522 C  CA     . VAL A 1 911  ? 145.356 163.708 134.576 1.00 41.92  ? 911  VAL A CA     1 
ATOM   13523 C  C      . VAL A 1 911  ? 144.393 164.055 135.717 1.00 37.88  ? 911  VAL A C      1 
ATOM   13524 O  O      . VAL A 1 911  ? 144.616 163.691 136.866 1.00 45.07  ? 911  VAL A O      1 
ATOM   13525 C  CB     . VAL A 1 911  ? 144.868 162.465 133.805 1.00 41.48  ? 911  VAL A CB     1 
ATOM   13526 C  CG1    . VAL A 1 911  ? 145.644 162.266 132.508 1.00 45.33  ? 911  VAL A CG1    1 
ATOM   13527 C  CG2    . VAL A 1 911  ? 144.921 161.170 134.612 1.00 42.87  ? 911  VAL A CG2    1 
ATOM   13528 H  H      . VAL A 1 911  ? 146.991 162.936 135.714 1.00 46.64  ? 911  VAL A H      1 
ATOM   13529 H  HA     . VAL A 1 911  ? 145.283 164.532 133.865 1.00 45.78  ? 911  VAL A HA     1 
ATOM   13530 H  HB     . VAL A 1 911  ? 143.828 162.633 133.527 1.00 44.72  ? 911  VAL A HB     1 
ATOM   13531 H  HG11   . VAL A 1 911  ? 145.594 163.175 131.908 1.00 45.92  ? 911  VAL A HG11   1 
ATOM   13532 H  HG12   . VAL A 1 911  ? 145.204 161.449 131.935 1.00 45.76  ? 911  VAL A HG12   1 
ATOM   13533 H  HG13   . VAL A 1 911  ? 146.687 162.030 132.719 1.00 46.21  ? 911  VAL A HG13   1 
ATOM   13534 H  HG21   . VAL A 1 911  ? 144.519 160.349 134.018 1.00 45.32  ? 911  VAL A HG21   1 
ATOM   13535 H  HG22   . VAL A 1 911  ? 144.317 161.265 135.514 1.00 45.51  ? 911  VAL A HG22   1 
ATOM   13536 H  HG23   . VAL A 1 911  ? 145.948 160.936 134.894 1.00 46.22  ? 911  VAL A HG23   1 
ATOM   13537 N  N      . THR A 1 912  ? 143.299 164.749 135.397 1.00 41.50  ? 912  THR A N      1 
ATOM   13538 C  CA     . THR A 1 912  ? 142.145 164.964 136.295 1.00 45.74  ? 912  THR A CA     1 
ATOM   13539 C  C      . THR A 1 912  ? 140.840 164.698 135.558 1.00 48.08  ? 912  THR A C      1 
ATOM   13540 O  O      . THR A 1 912  ? 140.625 165.269 134.488 1.00 50.20  ? 912  THR A O      1 
ATOM   13541 C  CB     . THR A 1 912  ? 142.136 166.385 136.892 1.00 46.80  ? 912  THR A CB     1 
ATOM   13542 O  OG1    . THR A 1 912  ? 143.270 166.572 137.689 1.00 57.76  ? 912  THR A OG1    1 
ATOM   13543 C  CG2    . THR A 1 912  ? 140.953 166.748 137.774 1.00 45.12  ? 912  THR A CG2    1 
ATOM   13544 H  H      . THR A 1 912  ? 143.187 165.029 134.433 1.00 47.00  ? 912  THR A H      1 
ATOM   13545 H  HA     . THR A 1 912  ? 142.209 164.257 137.124 1.00 47.52  ? 912  THR A HA     1 
ATOM   13546 H  HB     . THR A 1 912  ? 142.172 167.107 136.076 1.00 46.78  ? 912  THR A HB     1 
ATOM   13547 H  HG1    . THR A 1 912  ? 143.099 166.128 138.523 1.00 48.68  ? 912  THR A HG1    1 
ATOM   13548 H  HG21   . THR A 1 912  ? 141.115 167.725 138.229 1.00 46.92  ? 912  THR A HG21   1 
ATOM   13549 H  HG22   . THR A 1 912  ? 140.046 166.805 137.172 1.00 47.42  ? 912  THR A HG22   1 
ATOM   13550 H  HG23   . THR A 1 912  ? 140.818 166.003 138.558 1.00 46.65  ? 912  THR A HG23   1 
ATOM   13551 N  N      . LEU A 1 913  ? 139.969 163.857 136.120 1.00 46.26  ? 913  LEU A N      1 
ATOM   13552 C  CA     . LEU A 1 913  ? 138.747 163.375 135.464 1.00 41.83  ? 913  LEU A CA     1 
ATOM   13553 C  C      . LEU A 1 913  ? 137.614 163.024 136.453 1.00 43.48  ? 913  LEU A C      1 
ATOM   13554 O  O      . LEU A 1 913  ? 137.894 162.721 137.614 1.00 45.64  ? 913  LEU A O      1 
ATOM   13555 C  CB     . LEU A 1 913  ? 139.105 162.198 134.529 1.00 43.24  ? 913  LEU A CB     1 
ATOM   13556 C  CG     . LEU A 1 913  ? 139.695 160.934 135.185 1.00 39.29  ? 913  LEU A CG     1 
ATOM   13557 C  CD1    . LEU A 1 913  ? 138.641 159.978 135.747 1.00 41.77  ? 913  LEU A CD1    1 
ATOM   13558 C  CD2    . LEU A 1 913  ? 140.492 160.172 134.135 1.00 45.21  ? 913  LEU A CD2    1 
ATOM   13559 H  H      . LEU A 1 913  ? 140.180 163.482 137.033 1.00 45.39  ? 913  LEU A H      1 
ATOM   13560 H  HA     . LEU A 1 913  ? 138.397 164.189 134.830 1.00 44.97  ? 913  LEU A HA     1 
ATOM   13561 H  HB2    . LEU A 1 913  ? 138.223 161.918 133.952 1.00 45.59  ? 913  LEU A HB2    1 
ATOM   13562 H  HB3    . LEU A 1 913  ? 139.831 162.580 133.811 1.00 44.29  ? 913  LEU A HB3    1 
ATOM   13563 H  HG     . LEU A 1 913  ? 140.379 161.216 135.985 1.00 44.39  ? 913  LEU A HG     1 
ATOM   13564 H  HD11   . LEU A 1 913  ? 139.128 159.075 136.116 1.00 45.16  ? 913  LEU A HD11   1 
ATOM   13565 H  HD12   . LEU A 1 913  ? 138.111 160.428 136.586 1.00 45.18  ? 913  LEU A HD12   1 
ATOM   13566 H  HD13   . LEU A 1 913  ? 137.925 159.703 134.973 1.00 45.06  ? 913  LEU A HD13   1 
ATOM   13567 H  HD21   . LEU A 1 913  ? 139.841 159.865 133.316 1.00 45.35  ? 913  LEU A HD21   1 
ATOM   13568 H  HD22   . LEU A 1 913  ? 140.948 159.290 134.585 1.00 45.52  ? 913  LEU A HD22   1 
ATOM   13569 H  HD23   . LEU A 1 913  ? 141.289 160.802 133.740 1.00 45.64  ? 913  LEU A HD23   1 
ATOM   13570 N  N      . PRO A 1 914  ? 136.335 163.055 136.037 1.00 41.40  ? 914  PRO A N      1 
ATOM   13571 C  CA     . PRO A 1 914  ? 135.199 162.588 136.835 1.00 41.87  ? 914  PRO A CA     1 
ATOM   13572 C  C      . PRO A 1 914  ? 134.924 161.088 136.639 1.00 44.83  ? 914  PRO A C      1 
ATOM   13573 O  O      . PRO A 1 914  ? 134.907 160.616 135.506 1.00 49.80  ? 914  PRO A O      1 
ATOM   13574 C  CB     . PRO A 1 914  ? 134.001 163.425 136.364 1.00 47.17  ? 914  PRO A CB     1 
ATOM   13575 C  CG     . PRO A 1 914  ? 134.558 164.399 135.335 1.00 43.47  ? 914  PRO A CG     1 
ATOM   13576 C  CD     . PRO A 1 914  ? 135.823 163.723 134.855 1.00 37.65  ? 914  PRO A CD     1 
ATOM   13577 H  HA     . PRO A 1 914  ? 135.380 162.786 137.891 1.00 44.52  ? 914  PRO A HA     1 
ATOM   13578 H  HB2    . PRO A 1 914  ? 133.248 162.789 135.900 1.00 45.54  ? 914  PRO A HB2    1 
ATOM   13579 H  HB3    . PRO A 1 914  ? 133.553 163.963 137.200 1.00 45.56  ? 914  PRO A HB3    1 
ATOM   13580 H  HG2    . PRO A 1 914  ? 133.869 164.577 134.509 1.00 45.05  ? 914  PRO A HG2    1 
ATOM   13581 H  HG3    . PRO A 1 914  ? 134.808 165.338 135.829 1.00 45.25  ? 914  PRO A HG3    1 
ATOM   13582 H  HD2    . PRO A 1 914  ? 135.579 162.981 134.095 1.00 43.78  ? 914  PRO A HD2    1 
ATOM   13583 H  HD3    . PRO A 1 914  ? 136.497 164.474 134.441 1.00 44.37  ? 914  PRO A HD3    1 
ATOM   13584 N  N      . VAL A 1 915  ? 134.599 160.335 137.690 1.00 45.97  ? 915  VAL A N      1 
ATOM   13585 C  CA     . VAL A 1 915  ? 134.229 158.906 137.581 1.00 44.56  ? 915  VAL A CA     1 
ATOM   13586 C  C      . VAL A 1 915  ? 132.998 158.521 138.410 1.00 41.92  ? 915  VAL A C      1 
ATOM   13587 O  O      . VAL A 1 915  ? 132.827 158.969 139.540 1.00 45.76  ? 915  VAL A O      1 
ATOM   13588 C  CB     . VAL A 1 915  ? 135.455 157.997 137.828 1.00 45.03  ? 915  VAL A CB     1 
ATOM   13589 C  CG1    . VAL A 1 915  ? 135.985 158.033 139.260 1.00 43.72  ? 915  VAL A CG1    1 
ATOM   13590 C  CG2    . VAL A 1 915  ? 135.180 156.535 137.466 1.00 50.15  ? 915  VAL A CG2    1 
ATOM   13591 H  H      . VAL A 1 915  ? 134.653 160.743 138.612 1.00 46.60  ? 915  VAL A H      1 
ATOM   13592 H  HA     . VAL A 1 915  ? 133.939 158.726 136.546 1.00 46.76  ? 915  VAL A HA     1 
ATOM   13593 H  HB     . VAL A 1 915  ? 136.258 158.340 137.175 1.00 46.64  ? 915  VAL A HB     1 
ATOM   13594 H  HG11   . VAL A 1 915  ? 136.242 159.057 139.534 1.00 46.72  ? 915  VAL A HG11   1 
ATOM   13595 H  HG12   . VAL A 1 915  ? 135.235 157.661 139.958 1.00 46.02  ? 915  VAL A HG12   1 
ATOM   13596 H  HG13   . VAL A 1 915  ? 136.884 157.422 139.340 1.00 46.50  ? 915  VAL A HG13   1 
ATOM   13597 H  HG21   . VAL A 1 915  ? 134.421 156.108 138.124 1.00 47.28  ? 915  VAL A HG21   1 
ATOM   13598 H  HG22   . VAL A 1 915  ? 134.849 156.469 136.430 1.00 46.91  ? 915  VAL A HG22   1 
ATOM   13599 H  HG23   . VAL A 1 915  ? 136.091 155.949 137.580 1.00 47.54  ? 915  VAL A HG23   1 
ATOM   13600 N  N      . THR A 1 916  ? 132.160 157.644 137.858 1.00 46.98  ? 916  THR A N      1 
ATOM   13601 C  CA     . THR A 1 916  ? 131.163 156.846 138.596 1.00 48.63  ? 916  THR A CA     1 
ATOM   13602 C  C      . THR A 1 916  ? 131.528 155.370 138.488 1.00 50.17  ? 916  THR A C      1 
ATOM   13603 O  O      . THR A 1 916  ? 131.782 154.901 137.382 1.00 59.21  ? 916  THR A O      1 
ATOM   13604 C  CB     . THR A 1 916  ? 129.744 157.016 138.029 1.00 53.79  ? 916  THR A CB     1 
ATOM   13605 O  OG1    . THR A 1 916  ? 129.356 158.359 137.978 1.00 63.17  ? 916  THR A OG1    1 
ATOM   13606 C  CG2    . THR A 1 916  ? 128.691 156.334 138.893 1.00 53.75  ? 916  THR A CG2    1 
ATOM   13607 H  H      . THR A 1 916  ? 132.329 157.381 136.898 1.00 51.56  ? 916  THR A H      1 
ATOM   13608 H  HA     . THR A 1 916  ? 131.150 157.141 139.645 1.00 51.86  ? 916  THR A HA     1 
ATOM   13609 H  HB     . THR A 1 916  ? 129.704 156.606 137.020 1.00 51.88  ? 916  THR A HB     1 
ATOM   13610 H  HG1    . THR A 1 916  ? 128.546 158.403 137.464 1.00 52.60  ? 916  THR A HG1    1 
ATOM   13611 H  HG21   . THR A 1 916  ? 127.697 156.533 138.495 1.00 51.97  ? 916  THR A HG21   1 
ATOM   13612 H  HG22   . THR A 1 916  ? 128.846 155.255 138.897 1.00 52.18  ? 916  THR A HG22   1 
ATOM   13613 H  HG23   . THR A 1 916  ? 128.744 156.710 139.915 1.00 52.19  ? 916  THR A HG23   1 
ATOM   13614 N  N      . ILE A 1 917  ? 131.521 154.601 139.579 1.00 49.88  ? 917  ILE A N      1 
ATOM   13615 C  CA     . ILE A 1 917  ? 131.701 153.145 139.499 1.00 47.70  ? 917  ILE A CA     1 
ATOM   13616 C  C      . ILE A 1 917  ? 130.333 152.453 139.467 1.00 50.28  ? 917  ILE A C      1 
ATOM   13617 O  O      . ILE A 1 917  ? 129.623 152.397 140.473 1.00 58.71  ? 917  ILE A O      1 
ATOM   13618 C  CB     . ILE A 1 917  ? 132.635 152.615 140.600 1.00 47.09  ? 917  ILE A CB     1 
ATOM   13619 C  CG1    . ILE A 1 917  ? 134.000 153.332 140.509 1.00 52.97  ? 917  ILE A CG1    1 
ATOM   13620 C  CG2    . ILE A 1 917  ? 132.798 151.095 140.433 1.00 51.37  ? 917  ILE A CG2    1 
ATOM   13621 C  CD1    . ILE A 1 917  ? 135.025 152.905 141.553 1.00 55.32  ? 917  ILE A CD1    1 
ATOM   13622 H  H      . ILE A 1 917  ? 131.342 155.014 140.484 1.00 51.60  ? 917  ILE A H      1 
ATOM   13623 H  HA     . ILE A 1 917  ? 132.200 152.909 138.559 1.00 51.69  ? 917  ILE A HA     1 
ATOM   13624 H  HB     . ILE A 1 917  ? 132.192 152.812 141.576 1.00 51.23  ? 917  ILE A HB     1 
ATOM   13625 H  HG12   . ILE A 1 917  ? 134.428 153.164 139.520 1.00 51.63  ? 917  ILE A HG12   1 
ATOM   13626 H  HG13   . ILE A 1 917  ? 133.855 154.405 140.632 1.00 52.11  ? 917  ILE A HG13   1 
ATOM   13627 H  HG21   . ILE A 1 917  ? 133.242 150.882 139.461 1.00 51.63  ? 917  ILE A HG21   1 
ATOM   13628 H  HG22   . ILE A 1 917  ? 131.834 150.587 140.486 1.00 51.75  ? 917  ILE A HG22   1 
ATOM   13629 H  HG23   . ILE A 1 917  ? 133.429 150.686 141.222 1.00 51.78  ? 917  ILE A HG23   1 
ATOM   13630 H  HD11   . ILE A 1 917  ? 135.337 151.874 141.388 1.00 52.09  ? 917  ILE A HD11   1 
ATOM   13631 H  HD12   . ILE A 1 917  ? 134.605 153.006 142.553 1.00 52.08  ? 917  ILE A HD12   1 
ATOM   13632 H  HD13   . ILE A 1 917  ? 135.903 153.547 141.470 1.00 52.08  ? 917  ILE A HD13   1 
ATOM   13633 N  N      . ASN A 1 918  ? 129.969 151.910 138.310 1.00 48.03  ? 918  ASN A N      1 
ATOM   13634 C  CA     . ASN A 1 918  ? 128.730 151.170 138.076 1.00 46.21  ? 918  ASN A CA     1 
ATOM   13635 C  C      . ASN A 1 918  ? 128.950 149.667 138.239 1.00 44.11  ? 918  ASN A C      1 
ATOM   13636 O  O      . ASN A 1 918  ? 130.009 149.158 137.874 1.00 57.31  ? 918  ASN A O      1 
ATOM   13637 C  CB     . ASN A 1 918  ? 128.211 151.511 136.678 1.00 49.62  ? 918  ASN A CB     1 
ATOM   13638 C  CG     . ASN A 1 918  ? 127.772 152.951 136.552 1.00 50.21  ? 918  ASN A CG     1 
ATOM   13639 O  OD1    . ASN A 1 918  ? 127.133 153.502 137.435 1.00 57.89  ? 918  ASN A OD1    1 
ATOM   13640 N  ND2    . ASN A 1 918  ? 128.094 153.597 135.467 1.00 56.43  ? 918  ASN A ND2    1 
ATOM   13641 H  H      . ASN A 1 918  ? 130.638 151.932 137.553 1.00 52.46  ? 918  ASN A H      1 
ATOM   13642 H  HA     . ASN A 1 918  ? 127.985 151.472 138.812 1.00 52.84  ? 918  ASN A HA     1 
ATOM   13643 H  HB2    . ASN A 1 918  ? 128.992 151.303 135.946 1.00 52.75  ? 918  ASN A HB2    1 
ATOM   13644 H  HB3    . ASN A 1 918  ? 127.353 150.882 136.439 1.00 52.74  ? 918  ASN A HB3    1 
ATOM   13645 H  HD21   . ASN A 1 918  ? 128.658 153.145 134.761 1.00 53.45  ? 918  ASN A HD21   1 
ATOM   13646 H  HD22   . ASN A 1 918  ? 127.718 154.521 135.310 1.00 53.17  ? 918  ASN A HD22   1 
ATOM   13647 N  N      . LYS A 1 919  ? 127.969 148.950 138.793 1.00 45.50  ? 919  LYS A N      1 
ATOM   13648 C  CA     . LYS A 1 919  ? 128.073 147.514 139.088 1.00 49.03  ? 919  LYS A CA     1 
ATOM   13649 C  C      . LYS A 1 919  ? 126.912 146.735 138.469 1.00 51.56  ? 919  LYS A C      1 
ATOM   13650 O  O      . LYS A 1 919  ? 125.781 147.209 138.461 1.00 58.21  ? 919  LYS A O      1 
ATOM   13651 C  CB     . LYS A 1 919  ? 128.193 147.278 140.603 1.00 54.11  ? 919  LYS A CB     1 
ATOM   13652 C  CG     . LYS A 1 919  ? 129.309 148.077 141.303 1.00 53.66  ? 919  LYS A CG     1 
ATOM   13653 C  CD     . LYS A 1 919  ? 128.775 149.354 141.969 1.00 53.54  ? 919  LYS A CD     1 
ATOM   13654 C  CE     . LYS A 1 919  ? 129.837 150.068 142.814 1.00 52.63  ? 919  LYS A CE     1 
ATOM   13655 N  NZ     . LYS A 1 919  ? 129.357 151.398 143.252 1.00 51.56  ? 919  LYS A NZ     1 
ATOM   13656 H  H      . LYS A 1 919  ? 127.116 149.420 139.058 1.00 53.71  ? 919  LYS A H      1 
ATOM   13657 H  HA     . LYS A 1 919  ? 128.981 147.129 138.624 1.00 53.85  ? 919  LYS A HA     1 
ATOM   13658 H  HB2    . LYS A 1 919  ? 127.236 147.494 141.078 1.00 54.33  ? 919  LYS A HB2    1 
ATOM   13659 H  HB3    . LYS A 1 919  ? 128.396 146.218 140.755 1.00 53.96  ? 919  LYS A HB3    1 
ATOM   13660 H  HG2    . LYS A 1 919  ? 129.762 147.445 142.067 1.00 54.03  ? 919  LYS A HG2    1 
ATOM   13661 H  HG3    . LYS A 1 919  ? 130.094 148.330 140.590 1.00 53.98  ? 919  LYS A HG3    1 
ATOM   13662 H  HD2    . LYS A 1 919  ? 128.413 150.036 141.200 1.00 54.10  ? 919  LYS A HD2    1 
ATOM   13663 H  HD3    . LYS A 1 919  ? 127.934 149.091 142.610 1.00 54.24  ? 919  LYS A HD3    1 
ATOM   13664 H  HE2    . LYS A 1 919  ? 130.076 149.455 143.683 1.00 54.22  ? 919  LYS A HE2    1 
ATOM   13665 H  HE3    . LYS A 1 919  ? 130.746 150.182 142.224 1.00 53.78  ? 919  LYS A HE3    1 
ATOM   13666 H  HZ1    . LYS A 1 919  ? 130.029 151.878 143.833 1.00 53.57  ? 919  LYS A HZ1    1 
ATOM   13667 H  HZ2    . LYS A 1 919  ? 128.497 151.312 143.774 1.00 53.45  ? 919  LYS A HZ2    1 
ATOM   13668 H  HZ3    . LYS A 1 919  ? 129.194 151.994 142.453 1.00 53.82  ? 919  LYS A HZ3    1 
ATOM   13669 N  N      . TYR A 1 920  ? 127.183 145.552 137.940 1.00 60.10  ? 920  TYR A N      1 
ATOM   13670 C  CA     . TYR A 1 920  ? 126.237 144.777 137.132 1.00 55.43  ? 920  TYR A CA     1 
ATOM   13671 C  C      . TYR A 1 920  ? 126.512 143.268 137.203 1.00 56.36  ? 920  TYR A C      1 
ATOM   13672 O  O      . TYR A 1 920  ? 127.610 142.838 137.550 1.00 63.97  ? 920  TYR A O      1 
ATOM   13673 C  CB     . TYR A 1 920  ? 126.272 145.280 135.679 1.00 52.88  ? 920  TYR A CB     1 
ATOM   13674 C  CG     . TYR A 1 920  ? 127.659 145.513 135.110 1.00 53.30  ? 920  TYR A CG     1 
ATOM   13675 C  CD1    . TYR A 1 920  ? 128.375 144.465 134.504 1.00 54.52  ? 920  TYR A CD1    1 
ATOM   13676 C  CD2    . TYR A 1 920  ? 128.241 146.786 135.219 1.00 57.79  ? 920  TYR A CD2    1 
ATOM   13677 C  CE1    . TYR A 1 920  ? 129.674 144.692 134.019 1.00 53.34  ? 920  TYR A CE1    1 
ATOM   13678 C  CE2    . TYR A 1 920  ? 129.538 147.015 134.739 1.00 55.08  ? 920  TYR A CE2    1 
ATOM   13679 C  CZ     . TYR A 1 920  ? 130.257 145.969 134.134 1.00 54.19  ? 920  TYR A CZ     1 
ATOM   13680 O  OH     . TYR A 1 920  ? 131.501 146.219 133.671 1.00 59.32  ? 920  TYR A OH     1 
ATOM   13681 H  H      . TYR A 1 920  ? 128.139 145.229 137.966 1.00 58.63  ? 920  TYR A H      1 
ATOM   13682 H  HA     . TYR A 1 920  ? 125.227 144.929 137.513 1.00 58.61  ? 920  TYR A HA     1 
ATOM   13683 H  HB2    . TYR A 1 920  ? 125.735 144.582 135.038 1.00 58.23  ? 920  TYR A HB2    1 
ATOM   13684 H  HB3    . TYR A 1 920  ? 125.728 146.224 135.632 1.00 58.28  ? 920  TYR A HB3    1 
ATOM   13685 H  HD1    . TYR A 1 920  ? 127.930 143.485 134.420 1.00 57.76  ? 920  TYR A HD1    1 
ATOM   13686 H  HD2    . TYR A 1 920  ? 127.694 147.598 135.675 1.00 58.49  ? 920  TYR A HD2    1 
ATOM   13687 H  HE1    . TYR A 1 920  ? 130.232 143.889 133.560 1.00 57.55  ? 920  TYR A HE1    1 
ATOM   13688 H  HE2    . TYR A 1 920  ? 129.988 147.992 134.829 1.00 57.72  ? 920  TYR A HE2    1 
ATOM   13689 H  HH     . TYR A 1 920  ? 131.913 145.498 133.189 1.00 58.67  ? 920  TYR A HH     1 
ATOM   13690 N  N      . THR A 1 921  ? 125.506 142.460 136.881 1.00 69.89  ? 921  THR A N      1 
ATOM   13691 C  CA     . THR A 1 921  ? 125.585 140.989 136.852 1.00 72.62  ? 921  THR A CA     1 
ATOM   13692 C  C      . THR A 1 921  ? 126.368 140.493 135.631 1.00 77.41  ? 921  THR A C      1 
ATOM   13693 O  O      . THR A 1 921  ? 126.355 141.137 134.582 1.00 79.11  ? 921  THR A O      1 
ATOM   13694 C  CB     . THR A 1 921  ? 124.177 140.372 136.820 1.00 71.55  ? 921  THR A CB     1 
ATOM   13695 O  OG1    . THR A 1 921  ? 123.329 141.016 137.736 1.00 74.80  ? 921  THR A OG1    1 
ATOM   13696 C  CG2    . THR A 1 921  ? 124.157 138.902 137.215 1.00 74.96  ? 921  THR A CG2    1 
ATOM   13697 H  H      . THR A 1 921  ? 124.616 142.872 136.639 1.00 72.58  ? 921  THR A H      1 
ATOM   13698 H  HA     . THR A 1 921  ? 126.088 140.653 137.759 1.00 72.99  ? 921  THR A HA     1 
ATOM   13699 H  HB     . THR A 1 921  ? 123.754 140.485 135.822 1.00 72.94  ? 921  THR A HB     1 
ATOM   13700 H  HG1    . THR A 1 921  ? 122.471 140.593 137.667 1.00 73.75  ? 921  THR A HG1    1 
ATOM   13701 H  HG21   . THR A 1 921  ? 124.667 138.305 136.459 1.00 73.28  ? 921  THR A HG21   1 
ATOM   13702 H  HG22   . THR A 1 921  ? 123.129 138.543 137.275 1.00 73.52  ? 921  THR A HG22   1 
ATOM   13703 H  HG23   . THR A 1 921  ? 124.651 138.764 138.176 1.00 73.25  ? 921  THR A HG23   1 
ATOM   13704 N  N      . GLY A 1 922  ? 127.012 139.329 135.723 1.00 84.76  ? 922  GLY A N      1 
ATOM   13705 C  CA     . GLY A 1 922  ? 127.579 138.647 134.553 1.00 83.89  ? 922  GLY A CA     1 
ATOM   13706 C  C      . GLY A 1 922  ? 126.542 138.137 133.537 1.00 85.08  ? 922  GLY A C      1 
ATOM   13707 O  O      . GLY A 1 922  ? 125.345 138.079 133.809 1.00 86.32  ? 922  GLY A O      1 
ATOM   13708 H  H      . GLY A 1 922  ? 127.044 138.866 136.620 1.00 83.50  ? 922  GLY A H      1 
ATOM   13709 H  HA2    . GLY A 1 922  ? 128.248 139.339 134.041 1.00 84.17  ? 922  GLY A HA2    1 
ATOM   13710 H  HA3    . GLY A 1 922  ? 128.174 137.796 134.883 1.00 83.77  ? 922  GLY A HA3    1 
ATOM   13711 N  N      . VAL A 1 923  ? 127.003 137.759 132.345 1.00 91.62  ? 923  VAL A N      1 
ATOM   13712 C  CA     . VAL A 1 923  ? 126.191 137.163 131.261 1.00 92.44  ? 923  VAL A CA     1 
ATOM   13713 C  C      . VAL A 1 923  ? 126.121 135.633 131.330 1.00 92.14  ? 923  VAL A C      1 
ATOM   13714 O  O      . VAL A 1 923  ? 126.739 135.010 132.187 1.00 90.12  ? 923  VAL A O      1 
ATOM   13715 C  CB     . VAL A 1 923  ? 126.703 137.612 129.878 1.00 92.17  ? 923  VAL A CB     1 
ATOM   13716 C  CG1    . VAL A 1 923  ? 126.386 139.082 129.663 1.00 91.74  ? 923  VAL A CG1    1 
ATOM   13717 C  CG2    . VAL A 1 923  ? 128.193 137.361 129.667 1.00 92.22  ? 923  VAL A CG2    1 
ATOM   13718 H  H      . VAL A 1 923  ? 127.995 137.850 132.181 1.00 91.07  ? 923  VAL A H      1 
ATOM   13719 H  HA     . VAL A 1 923  ? 125.164 137.517 131.351 1.00 91.55  ? 923  VAL A HA     1 
ATOM   13720 H  HB     . VAL A 1 923  ? 126.163 137.068 129.104 1.00 91.20  ? 923  VAL A HB     1 
ATOM   13721 H  HG11   . VAL A 1 923  ? 125.312 139.247 129.751 1.00 91.41  ? 923  VAL A HG11   1 
ATOM   13722 H  HG12   . VAL A 1 923  ? 126.707 139.383 128.666 1.00 91.49  ? 923  VAL A HG12   1 
ATOM   13723 H  HG13   . VAL A 1 923  ? 126.902 139.689 130.407 1.00 91.65  ? 923  VAL A HG13   1 
ATOM   13724 H  HG21   . VAL A 1 923  ? 128.456 137.602 128.637 1.00 91.46  ? 923  VAL A HG21   1 
ATOM   13725 H  HG22   . VAL A 1 923  ? 128.785 137.991 130.330 1.00 91.42  ? 923  VAL A HG22   1 
ATOM   13726 H  HG23   . VAL A 1 923  ? 128.426 136.312 129.853 1.00 91.21  ? 923  VAL A HG23   1 
ATOM   13727 N  N      . ASN A 1 924  ? 125.376 135.008 130.415 1.00 102.96 ? 924  ASN A N      1 
ATOM   13728 C  CA     . ASN A 1 924  ? 125.313 133.554 130.216 1.00 102.94 ? 924  ASN A CA     1 
ATOM   13729 C  C      . ASN A 1 924  ? 124.920 132.785 131.491 1.00 101.64 ? 924  ASN A C      1 
ATOM   13730 O  O      . ASN A 1 924  ? 125.479 131.737 131.799 1.00 102.42 ? 924  ASN A O      1 
ATOM   13731 C  CB     . ASN A 1 924  ? 126.607 133.051 129.553 1.00 100.99 ? 924  ASN A CB     1 
ATOM   13732 C  CG     . ASN A 1 924  ? 126.901 133.657 128.194 1.00 101.99 ? 924  ASN A CG     1 
ATOM   13733 O  OD1    . ASN A 1 924  ? 126.113 134.383 127.610 1.00 101.48 ? 924  ASN A OD1    1 
ATOM   13734 N  ND2    . ASN A 1 924  ? 128.047 133.365 127.636 1.00 102.13 ? 924  ASN A ND2    1 
ATOM   13735 H  H      . ASN A 1 924  ? 124.893 135.579 129.735 1.00 100.36 ? 924  ASN A H      1 
ATOM   13736 H  HA     . ASN A 1 924  ? 124.501 133.367 129.514 1.00 100.88 ? 924  ASN A HA     1 
ATOM   13737 H  HB2    . ASN A 1 924  ? 127.451 133.259 130.211 1.00 100.35 ? 924  ASN A HB2    1 
ATOM   13738 H  HB3    . ASN A 1 924  ? 126.540 131.971 129.419 1.00 100.55 ? 924  ASN A HB3    1 
ATOM   13739 H  HD21   . ASN A 1 924  ? 128.703 132.759 128.109 1.00 100.68 ? 924  ASN A HD21   1 
ATOM   13740 H  HD22   . ASN A 1 924  ? 128.255 133.758 126.729 1.00 100.63 ? 924  ASN A HD22   1 
ATOM   13741 N  N      . GLY A 1 925  ? 123.974 133.330 132.255 1.00 99.62  ? 925  GLY A N      1 
ATOM   13742 C  CA     . GLY A 1 925  ? 123.465 132.729 133.489 1.00 99.80  ? 925  GLY A CA     1 
ATOM   13743 C  C      . GLY A 1 925  ? 124.348 132.928 134.722 1.00 99.94  ? 925  GLY A C      1 
ATOM   13744 O  O      . GLY A 1 925  ? 124.008 132.424 135.790 1.00 98.87  ? 925  GLY A O      1 
ATOM   13745 H  H      . GLY A 1 925  ? 123.553 134.195 131.946 1.00 98.85  ? 925  GLY A H      1 
ATOM   13746 H  HA2    . GLY A 1 925  ? 122.487 133.159 133.706 1.00 99.14  ? 925  GLY A HA2    1 
ATOM   13747 H  HA3    . GLY A 1 925  ? 123.338 131.656 133.339 1.00 99.14  ? 925  GLY A HA3    1 
ATOM   13748 N  N      . ASN A 1 926  ? 125.469 133.647 134.620 1.00 97.52  ? 926  ASN A N      1 
ATOM   13749 C  CA     . ASN A 1 926  ? 126.336 133.941 135.763 1.00 96.51  ? 926  ASN A CA     1 
ATOM   13750 C  C      . ASN A 1 926  ? 125.644 134.848 136.806 1.00 96.35  ? 926  ASN A C      1 
ATOM   13751 O  O      . ASN A 1 926  ? 124.845 135.708 136.447 1.00 97.13  ? 926  ASN A O      1 
ATOM   13752 C  CB     . ASN A 1 926  ? 127.631 134.567 135.234 1.00 95.77  ? 926  ASN A CB     1 
ATOM   13753 C  CG     . ASN A 1 926  ? 128.772 134.415 136.212 1.00 95.13  ? 926  ASN A CG     1 
ATOM   13754 O  OD1    . ASN A 1 926  ? 128.856 135.115 137.203 1.00 95.34  ? 926  ASN A OD1    1 
ATOM   13755 N  ND2    . ASN A 1 926  ? 129.642 133.467 135.999 1.00 94.17  ? 926  ASN A ND2    1 
ATOM   13756 H  H      . ASN A 1 926  ? 125.721 134.035 133.722 1.00 95.02  ? 926  ASN A H      1 
ATOM   13757 H  HA     . ASN A 1 926  ? 126.582 132.992 136.241 1.00 95.01  ? 926  ASN A HA     1 
ATOM   13758 H  HB2    . ASN A 1 926  ? 127.914 134.091 134.295 1.00 94.70  ? 926  ASN A HB2    1 
ATOM   13759 H  HB3    . ASN A 1 926  ? 127.474 135.627 135.031 1.00 94.43  ? 926  ASN A HB3    1 
ATOM   13760 H  HD21   . ASN A 1 926  ? 129.496 132.824 135.234 1.00 94.54  ? 926  ASN A HD21   1 
ATOM   13761 H  HD22   . ASN A 1 926  ? 130.410 133.356 136.645 1.00 94.46  ? 926  ASN A HD22   1 
ATOM   13762 N  N      . ASN A 1 927  ? 125.964 134.681 138.092 1.00 97.95  ? 927  ASN A N      1 
ATOM   13763 C  CA     . ASN A 1 927  ? 125.383 135.453 139.202 1.00 98.55  ? 927  ASN A CA     1 
ATOM   13764 C  C      . ASN A 1 927  ? 126.397 136.343 139.959 1.00 97.95  ? 927  ASN A C      1 
ATOM   13765 O  O      . ASN A 1 927  ? 126.046 136.945 140.972 1.00 95.69  ? 927  ASN A O      1 
ATOM   13766 C  CB     . ASN A 1 927  ? 124.626 134.491 140.134 1.00 97.35  ? 927  ASN A CB     1 
ATOM   13767 C  CG     . ASN A 1 927  ? 123.389 133.902 139.476 1.00 98.86  ? 927  ASN A CG     1 
ATOM   13768 O  OD1    . ASN A 1 927  ? 122.433 134.602 139.173 1.00 98.40  ? 927  ASN A OD1    1 
ATOM   13769 N  ND2    . ASN A 1 927  ? 123.353 132.614 139.240 1.00 98.48  ? 927  ASN A ND2    1 
ATOM   13770 H  H      . ASN A 1 927  ? 126.628 133.956 138.326 1.00 96.57  ? 927  ASN A H      1 
ATOM   13771 H  HA     . ASN A 1 927  ? 124.650 136.154 138.803 1.00 96.49  ? 927  ASN A HA     1 
ATOM   13772 H  HB2    . ASN A 1 927  ? 125.292 133.695 140.465 1.00 96.64  ? 927  ASN A HB2    1 
ATOM   13773 H  HB3    . ASN A 1 927  ? 124.287 135.029 141.020 1.00 96.36  ? 927  ASN A HB3    1 
ATOM   13774 H  HD21   . ASN A 1 927  ? 124.140 132.020 139.460 1.00 96.79  ? 927  ASN A HD21   1 
ATOM   13775 H  HD22   . ASN A 1 927  ? 122.555 132.244 138.745 1.00 96.73  ? 927  ASN A HD22   1 
ATOM   13776 N  N      . GLN A 1 928  ? 127.649 136.439 139.503 1.00 90.81  ? 928  GLN A N      1 
ATOM   13777 C  CA     . GLN A 1 928  ? 128.660 137.327 140.088 1.00 85.35  ? 928  GLN A CA     1 
ATOM   13778 C  C      . GLN A 1 928  ? 128.418 138.802 139.739 1.00 85.34  ? 928  GLN A C      1 
ATOM   13779 O  O      . GLN A 1 928  ? 127.735 139.120 138.767 1.00 88.05  ? 928  GLN A O      1 
ATOM   13780 C  CB     . GLN A 1 928  ? 130.063 136.905 139.629 1.00 86.36  ? 928  GLN A CB     1 
ATOM   13781 C  CG     . GLN A 1 928  ? 130.433 135.497 140.119 1.00 89.61  ? 928  GLN A CG     1 
ATOM   13782 C  CD     . GLN A 1 928  ? 131.799 134.989 139.656 1.00 91.92  ? 928  GLN A CD     1 
ATOM   13783 O  OE1    . GLN A 1 928  ? 132.277 133.964 140.126 1.00 90.26  ? 928  GLN A OE1    1 
ATOM   13784 N  NE2    . GLN A 1 928  ? 132.481 135.636 138.739 1.00 89.61  ? 928  GLN A NE2    1 
ATOM   13785 H  H      . GLN A 1 928  ? 127.901 135.944 138.660 1.00 87.67  ? 928  GLN A H      1 
ATOM   13786 H  HA     . GLN A 1 928  ? 128.620 137.240 141.174 1.00 86.32  ? 928  GLN A HA     1 
ATOM   13787 H  HB2    . GLN A 1 928  ? 130.108 136.950 138.541 1.00 86.36  ? 928  GLN A HB2    1 
ATOM   13788 H  HB3    . GLN A 1 928  ? 130.794 137.608 140.029 1.00 86.92  ? 928  GLN A HB3    1 
ATOM   13789 H  HG2    . GLN A 1 928  ? 130.419 135.497 141.209 1.00 86.09  ? 928  GLN A HG2    1 
ATOM   13790 H  HG3    . GLN A 1 928  ? 129.684 134.785 139.772 1.00 86.91  ? 928  GLN A HG3    1 
ATOM   13791 H  HE21   . GLN A 1 928  ? 132.096 136.465 138.310 1.00 85.80  ? 928  GLN A HE21   1 
ATOM   13792 H  HE22   . GLN A 1 928  ? 133.354 135.239 138.422 1.00 86.37  ? 928  GLN A HE22   1 
ATOM   13793 N  N      . ILE A 1 929  ? 129.026 139.704 140.510 1.00 72.30  ? 929  ILE A N      1 
ATOM   13794 C  CA     . ILE A 1 929  ? 129.014 141.154 140.294 1.00 74.13  ? 929  ILE A CA     1 
ATOM   13795 C  C      . ILE A 1 929  ? 130.326 141.578 139.617 1.00 73.81  ? 929  ILE A C      1 
ATOM   13796 O  O      . ILE A 1 929  ? 131.406 141.227 140.082 1.00 75.81  ? 929  ILE A O      1 
ATOM   13797 C  CB     . ILE A 1 929  ? 128.802 141.896 141.631 1.00 74.61  ? 929  ILE A CB     1 
ATOM   13798 C  CG1    . ILE A 1 929  ? 127.479 141.487 142.304 1.00 73.59  ? 929  ILE A CG1    1 
ATOM   13799 C  CG2    . ILE A 1 929  ? 128.812 143.417 141.425 1.00 72.96  ? 929  ILE A CG2    1 
ATOM   13800 C  CD1    . ILE A 1 929  ? 127.439 141.813 143.789 1.00 74.05  ? 929  ILE A CD1    1 
ATOM   13801 H  H      . ILE A 1 929  ? 129.633 139.357 141.239 1.00 73.77  ? 929  ILE A H      1 
ATOM   13802 H  HA     . ILE A 1 929  ? 128.184 141.414 139.638 1.00 73.03  ? 929  ILE A HA     1 
ATOM   13803 H  HB     . ILE A 1 929  ? 129.623 141.635 142.298 1.00 73.43  ? 929  ILE A HB     1 
ATOM   13804 H  HG12   . ILE A 1 929  ? 126.641 141.969 141.801 1.00 72.47  ? 929  ILE A HG12   1 
ATOM   13805 H  HG13   . ILE A 1 929  ? 127.332 140.410 142.223 1.00 73.13  ? 929  ILE A HG13   1 
ATOM   13806 H  HG21   . ILE A 1 929  ? 129.776 143.746 141.035 1.00 72.82  ? 929  ILE A HG21   1 
ATOM   13807 H  HG22   . ILE A 1 929  ? 128.649 143.932 142.372 1.00 72.21  ? 929  ILE A HG22   1 
ATOM   13808 H  HG23   . ILE A 1 929  ? 128.024 143.701 140.728 1.00 72.23  ? 929  ILE A HG23   1 
ATOM   13809 H  HD11   . ILE A 1 929  ? 128.293 141.365 144.298 1.00 72.83  ? 929  ILE A HD11   1 
ATOM   13810 H  HD12   . ILE A 1 929  ? 126.527 141.412 144.233 1.00 72.58  ? 929  ILE A HD12   1 
ATOM   13811 H  HD13   . ILE A 1 929  ? 127.452 142.891 143.952 1.00 71.84  ? 929  ILE A HD13   1 
ATOM   13812 N  N      . PHE A 1 930  ? 130.230 142.366 138.551 1.00 72.13  ? 930  PHE A N      1 
ATOM   13813 C  CA     . PHE A 1 930  ? 131.340 143.001 137.836 1.00 69.53  ? 930  PHE A CA     1 
ATOM   13814 C  C      . PHE A 1 930  ? 131.204 144.528 137.898 1.00 67.49  ? 930  PHE A C      1 
ATOM   13815 O  O      . PHE A 1 930  ? 130.106 145.039 138.111 1.00 72.29  ? 930  PHE A O      1 
ATOM   13816 C  CB     . PHE A 1 930  ? 131.383 142.494 136.389 1.00 69.07  ? 930  PHE A CB     1 
ATOM   13817 C  CG     . PHE A 1 930  ? 131.708 141.024 136.255 1.00 72.16  ? 930  PHE A CG     1 
ATOM   13818 C  CD1    . PHE A 1 930  ? 133.046 140.601 136.218 1.00 74.57  ? 930  PHE A CD1    1 
ATOM   13819 C  CD2    . PHE A 1 930  ? 130.678 140.073 136.196 1.00 74.43  ? 930  PHE A CD2    1 
ATOM   13820 C  CE1    . PHE A 1 930  ? 133.351 139.235 136.111 1.00 74.78  ? 930  PHE A CE1    1 
ATOM   13821 C  CE2    . PHE A 1 930  ? 130.984 138.706 136.112 1.00 74.07  ? 930  PHE A CE2    1 
ATOM   13822 C  CZ     . PHE A 1 930  ? 132.321 138.287 136.063 1.00 72.71  ? 930  PHE A CZ     1 
ATOM   13823 H  H      . PHE A 1 930  ? 129.301 142.600 138.232 1.00 72.11  ? 930  PHE A H      1 
ATOM   13824 H  HA     . PHE A 1 930  ? 132.287 142.740 138.309 1.00 72.46  ? 930  PHE A HA     1 
ATOM   13825 H  HB2    . PHE A 1 930  ? 130.418 142.684 135.918 1.00 71.34  ? 930  PHE A HB2    1 
ATOM   13826 H  HB3    . PHE A 1 930  ? 132.131 143.064 135.838 1.00 71.75  ? 930  PHE A HB3    1 
ATOM   13827 H  HD1    . PHE A 1 930  ? 133.841 141.329 136.269 1.00 72.56  ? 930  PHE A HD1    1 
ATOM   13828 H  HD2    . PHE A 1 930  ? 129.647 140.395 136.233 1.00 72.65  ? 930  PHE A HD2    1 
ATOM   13829 H  HE1    . PHE A 1 930  ? 134.382 138.917 136.066 1.00 72.86  ? 930  PHE A HE1    1 
ATOM   13830 H  HE2    . PHE A 1 930  ? 130.186 137.978 136.081 1.00 73.49  ? 930  PHE A HE2    1 
ATOM   13831 H  HZ     . PHE A 1 930  ? 132.557 137.237 135.981 1.00 72.74  ? 930  PHE A HZ     1 
ATOM   13832 N  N      . GLN A 1 931  ? 132.305 145.272 137.756 1.00 57.79  ? 931  GLN A N      1 
ATOM   13833 C  CA     . GLN A 1 931  ? 132.308 146.738 137.851 1.00 54.09  ? 931  GLN A CA     1 
ATOM   13834 C  C      . GLN A 1 931  ? 132.922 147.427 136.627 1.00 54.61  ? 931  GLN A C      1 
ATOM   13835 O  O      . GLN A 1 931  ? 133.857 146.916 136.016 1.00 63.30  ? 931  GLN A O      1 
ATOM   13836 C  CB     . GLN A 1 931  ? 133.042 147.229 139.107 1.00 57.76  ? 931  GLN A CB     1 
ATOM   13837 C  CG     . GLN A 1 931  ? 132.641 146.582 140.442 1.00 64.77  ? 931  GLN A CG     1 
ATOM   13838 C  CD     . GLN A 1 931  ? 133.636 145.552 140.969 1.00 69.48  ? 931  GLN A CD     1 
ATOM   13839 O  OE1    . GLN A 1 931  ? 134.757 145.405 140.504 1.00 65.28  ? 931  GLN A OE1    1 
ATOM   13840 N  NE2    . GLN A 1 931  ? 133.268 144.808 141.987 1.00 66.10  ? 931  GLN A NE2    1 
ATOM   13841 H  H      . GLN A 1 931  ? 133.177 144.805 137.555 1.00 61.94  ? 931  GLN A H      1 
ATOM   13842 H  HA     . GLN A 1 931  ? 131.277 147.085 137.924 1.00 60.10  ? 931  GLN A HA     1 
ATOM   13843 H  HB2    . GLN A 1 931  ? 134.115 147.129 138.947 1.00 60.07  ? 931  GLN A HB2    1 
ATOM   13844 H  HB3    . GLN A 1 931  ? 132.838 148.297 139.193 1.00 60.08  ? 931  GLN A HB3    1 
ATOM   13845 H  HG2    . GLN A 1 931  ? 132.572 147.364 141.198 1.00 60.71  ? 931  GLN A HG2    1 
ATOM   13846 H  HG3    . GLN A 1 931  ? 131.654 146.129 140.351 1.00 61.13  ? 931  GLN A HG3    1 
ATOM   13847 H  HE21   . GLN A 1 931  ? 132.355 144.919 142.402 1.00 60.30  ? 931  GLN A HE21   1 
ATOM   13848 H  HE22   . GLN A 1 931  ? 133.899 144.086 142.304 1.00 60.62  ? 931  GLN A HE22   1 
ATOM   13849 N  N      . ALA A 1 932  ? 132.469 148.642 136.331 1.00 53.24  ? 932  ALA A N      1 
ATOM   13850 C  CA     . ALA A 1 932  ? 133.136 149.568 135.420 1.00 49.50  ? 932  ALA A CA     1 
ATOM   13851 C  C      . ALA A 1 932  ? 133.259 150.953 136.058 1.00 48.27  ? 932  ALA A C      1 
ATOM   13852 O  O      . ALA A 1 932  ? 132.303 151.458 136.638 1.00 54.77  ? 932  ALA A O      1 
ATOM   13853 C  CB     . ALA A 1 932  ? 132.372 149.647 134.100 1.00 48.54  ? 932  ALA A CB     1 
ATOM   13854 H  H      . ALA A 1 932  ? 131.673 148.995 136.844 1.00 54.38  ? 932  ALA A H      1 
ATOM   13855 H  HA     . ALA A 1 932  ? 134.141 149.204 135.202 1.00 53.92  ? 932  ALA A HA     1 
ATOM   13856 H  HB1    . ALA A 1 932  ? 132.878 150.337 133.425 1.00 52.72  ? 932  ALA A HB1    1 
ATOM   13857 H  HB2    . ALA A 1 932  ? 131.357 150.003 134.277 1.00 53.07  ? 932  ALA A HB2    1 
ATOM   13858 H  HB3    . ALA A 1 932  ? 132.333 148.665 133.628 1.00 53.66  ? 932  ALA A HB3    1 
ATOM   13859 N  N      . GLY A 1 933  ? 134.423 151.581 135.931 1.00 47.81  ? 933  GLY A N      1 
ATOM   13860 C  CA     . GLY A 1 933  ? 134.631 152.982 136.262 1.00 44.58  ? 933  GLY A CA     1 
ATOM   13861 C  C      . GLY A 1 933  ? 134.366 153.819 135.028 1.00 47.68  ? 933  GLY A C      1 
ATOM   13862 O  O      . GLY A 1 933  ? 135.212 153.878 134.142 1.00 55.07  ? 933  GLY A O      1 
ATOM   13863 H  H      . GLY A 1 933  ? 135.161 151.105 135.431 1.00 50.96  ? 933  GLY A H      1 
ATOM   13864 H  HA2    . GLY A 1 933  ? 133.970 153.292 137.072 1.00 50.46  ? 933  GLY A HA2    1 
ATOM   13865 H  HA3    . GLY A 1 933  ? 135.663 153.145 136.574 1.00 50.58  ? 933  GLY A HA3    1 
ATOM   13866 N  N      . ASN A 1 934  ? 133.192 154.435 134.926 1.00 49.84  ? 934  ASN A N      1 
ATOM   13867 C  CA     . ASN A 1 934  ? 132.791 155.169 133.733 1.00 41.84  ? 934  ASN A CA     1 
ATOM   13868 C  C      . ASN A 1 934  ? 133.078 156.660 133.856 1.00 46.05  ? 934  ASN A C      1 
ATOM   13869 O  O      . ASN A 1 934  ? 132.757 157.289 134.862 1.00 55.09  ? 934  ASN A O      1 
ATOM   13870 C  CB     . ASN A 1 934  ? 131.318 154.902 133.421 1.00 44.29  ? 934  ASN A CB     1 
ATOM   13871 C  CG     . ASN A 1 934  ? 131.047 153.452 133.102 1.00 52.28  ? 934  ASN A CG     1 
ATOM   13872 O  OD1    . ASN A 1 934  ? 130.275 152.797 133.772 1.00 57.27  ? 934  ASN A OD1    1 
ATOM   13873 N  ND2    . ASN A 1 934  ? 131.682 152.903 132.091 1.00 51.93  ? 934  ASN A ND2    1 
ATOM   13874 H  H      . ASN A 1 934  ? 132.558 154.410 135.712 1.00 51.82  ? 934  ASN A H      1 
ATOM   13875 H  HA     . ASN A 1 934  ? 133.378 154.801 132.891 1.00 51.09  ? 934  ASN A HA     1 
ATOM   13876 H  HB2    . ASN A 1 934  ? 130.707 155.199 134.273 1.00 50.64  ? 934  ASN A HB2    1 
ATOM   13877 H  HB3    . ASN A 1 934  ? 131.018 155.498 132.559 1.00 50.95  ? 934  ASN A HB3    1 
ATOM   13878 H  HD21   . ASN A 1 934  ? 132.320 153.449 131.531 1.00 51.72  ? 934  ASN A HD21   1 
ATOM   13879 H  HD22   . ASN A 1 934  ? 131.504 151.928 131.894 1.00 51.03  ? 934  ASN A HD22   1 
ATOM   13880 N  N      . LEU A 1 935  ? 133.670 157.224 132.807 1.00 44.40  ? 935  LEU A N      1 
ATOM   13881 C  CA     . LEU A 1 935  ? 133.975 158.648 132.686 1.00 46.49  ? 935  LEU A CA     1 
ATOM   13882 C  C      . LEU A 1 935  ? 132.688 159.482 132.709 1.00 46.79  ? 935  LEU A C      1 
ATOM   13883 O  O      . LEU A 1 935  ? 131.779 159.241 131.913 1.00 48.92  ? 935  LEU A O      1 
ATOM   13884 C  CB     . LEU A 1 935  ? 134.785 158.865 131.392 1.00 43.97  ? 935  LEU A CB     1 
ATOM   13885 C  CG     . LEU A 1 935  ? 135.227 160.311 131.105 1.00 45.08  ? 935  LEU A CG     1 
ATOM   13886 C  CD1    . LEU A 1 935  ? 136.269 160.789 132.105 1.00 44.77  ? 935  LEU A CD1    1 
ATOM   13887 C  CD2    . LEU A 1 935  ? 135.837 160.415 129.710 1.00 48.26  ? 935  LEU A CD2    1 
ATOM   13888 H  H      . LEU A 1 935  ? 133.909 156.630 132.027 1.00 48.00  ? 935  LEU A H      1 
ATOM   13889 H  HA     . LEU A 1 935  ? 134.592 158.933 133.538 1.00 48.28  ? 935  LEU A HA     1 
ATOM   13890 H  HB2    . LEU A 1 935  ? 135.673 158.233 131.420 1.00 46.99  ? 935  LEU A HB2    1 
ATOM   13891 H  HB3    . LEU A 1 935  ? 134.169 158.535 130.555 1.00 47.72  ? 935  LEU A HB3    1 
ATOM   13892 H  HG     . LEU A 1 935  ? 134.365 160.976 131.146 1.00 48.26  ? 935  LEU A HG     1 
ATOM   13893 H  HD11   . LEU A 1 935  ? 136.552 161.816 131.873 1.00 47.86  ? 935  LEU A HD11   1 
ATOM   13894 H  HD12   . LEU A 1 935  ? 137.151 160.151 132.060 1.00 47.15  ? 935  LEU A HD12   1 
ATOM   13895 H  HD13   . LEU A 1 935  ? 135.867 160.761 133.117 1.00 47.60  ? 935  LEU A HD13   1 
ATOM   13896 H  HD21   . LEU A 1 935  ? 136.705 159.761 129.634 1.00 48.22  ? 935  LEU A HD21   1 
ATOM   13897 H  HD22   . LEU A 1 935  ? 135.100 160.124 128.960 1.00 48.21  ? 935  LEU A HD22   1 
ATOM   13898 H  HD23   . LEU A 1 935  ? 136.149 161.441 129.519 1.00 48.23  ? 935  LEU A HD23   1 
ATOM   13899 N  N      . GLY A 1 936  ? 132.626 160.454 133.615 1.00 49.46  ? 936  GLY A N      1 
ATOM   13900 C  CA     . GLY A 1 936  ? 131.469 161.321 133.834 1.00 41.39  ? 936  GLY A CA     1 
ATOM   13901 C  C      . GLY A 1 936  ? 131.723 162.787 133.505 1.00 46.78  ? 936  GLY A C      1 
ATOM   13902 O  O      . GLY A 1 936  ? 132.513 163.111 132.622 1.00 58.43  ? 936  GLY A O      1 
ATOM   13903 H  H      . GLY A 1 936  ? 133.423 160.563 134.226 1.00 48.92  ? 936  GLY A H      1 
ATOM   13904 H  HA2    . GLY A 1 936  ? 130.618 160.989 133.238 1.00 47.49  ? 936  GLY A HA2    1 
ATOM   13905 H  HA3    . GLY A 1 936  ? 131.177 161.244 134.882 1.00 48.29  ? 936  GLY A HA3    1 
ATOM   13906 N  N      . TYR A 1 937  ? 131.056 163.684 134.228 1.00 48.90  ? 937  TYR A N      1 
ATOM   13907 C  CA     . TYR A 1 937  ? 131.042 165.131 134.005 1.00 46.75  ? 937  TYR A CA     1 
ATOM   13908 C  C      . TYR A 1 937  ? 131.487 165.936 135.239 1.00 47.86  ? 937  TYR A C      1 
ATOM   13909 O  O      . TYR A 1 937  ? 131.321 165.509 136.380 1.00 54.14  ? 937  TYR A O      1 
ATOM   13910 C  CB     . TYR A 1 937  ? 129.643 165.547 133.521 1.00 46.06  ? 937  TYR A CB     1 
ATOM   13911 C  CG     . TYR A 1 937  ? 128.526 165.101 134.444 1.00 49.59  ? 937  TYR A CG     1 
ATOM   13912 C  CD1    . TYR A 1 937  ? 127.959 163.823 134.282 1.00 50.94  ? 937  TYR A CD1    1 
ATOM   13913 C  CD2    . TYR A 1 937  ? 128.110 165.922 135.506 1.00 50.73  ? 937  TYR A CD2    1 
ATOM   13914 C  CE1    . TYR A 1 937  ? 126.998 163.353 135.191 1.00 51.51  ? 937  TYR A CE1    1 
ATOM   13915 C  CE2    . TYR A 1 937  ? 127.141 165.458 136.412 1.00 47.91  ? 937  TYR A CE2    1 
ATOM   13916 C  CZ     . TYR A 1 937  ? 126.584 164.173 136.253 1.00 51.54  ? 937  TYR A CZ     1 
ATOM   13917 O  OH     . TYR A 1 937  ? 125.655 163.725 137.125 1.00 57.53  ? 937  TYR A OH     1 
ATOM   13918 H  H      . TYR A 1 937  ? 130.416 163.348 134.934 1.00 51.90  ? 937  TYR A H      1 
ATOM   13919 H  HA     . TYR A 1 937  ? 131.745 165.366 133.206 1.00 51.14  ? 937  TYR A HA     1 
ATOM   13920 H  HB2    . TYR A 1 937  ? 129.609 166.632 133.413 1.00 51.50  ? 937  TYR A HB2    1 
ATOM   13921 H  HB3    . TYR A 1 937  ? 129.473 165.121 132.533 1.00 50.95  ? 937  TYR A HB3    1 
ATOM   13922 H  HD1    . TYR A 1 937  ? 128.276 163.193 133.464 1.00 51.80  ? 937  TYR A HD1    1 
ATOM   13923 H  HD2    . TYR A 1 937  ? 128.543 166.903 135.635 1.00 52.34  ? 937  TYR A HD2    1 
ATOM   13924 H  HE1    . TYR A 1 937  ? 126.582 162.364 135.073 1.00 52.08  ? 937  TYR A HE1    1 
ATOM   13925 H  HE2    . TYR A 1 937  ? 126.818 166.078 137.235 1.00 51.42  ? 937  TYR A HE2    1 
ATOM   13926 H  HH     . TYR A 1 937  ? 125.268 162.892 136.846 1.00 52.49  ? 937  TYR A HH     1 
ATOM   13927 N  N      . PHE A 1 938  ? 132.060 167.112 135.011 1.00 42.91  ? 938  PHE A N      1 
ATOM   13928 C  CA     . PHE A 1 938  ? 132.394 168.083 136.054 1.00 37.67  ? 938  PHE A CA     1 
ATOM   13929 C  C      . PHE A 1 938  ? 131.156 168.893 136.470 1.00 43.97  ? 938  PHE A C      1 
ATOM   13930 O  O      . PHE A 1 938  ? 130.370 169.330 135.632 1.00 51.69  ? 938  PHE A O      1 
ATOM   13931 C  CB     . PHE A 1 938  ? 133.510 169.019 135.571 1.00 39.75  ? 938  PHE A CB     1 
ATOM   13932 C  CG     . PHE A 1 938  ? 134.835 168.348 135.264 1.00 42.34  ? 938  PHE A CG     1 
ATOM   13933 C  CD1    . PHE A 1 938  ? 135.727 168.041 136.306 1.00 46.72  ? 938  PHE A CD1    1 
ATOM   13934 C  CD2    . PHE A 1 938  ? 135.197 168.050 133.940 1.00 43.59  ? 938  PHE A CD2    1 
ATOM   13935 C  CE1    . PHE A 1 938  ? 136.948 167.410 136.030 1.00 45.22  ? 938  PHE A CE1    1 
ATOM   13936 C  CE2    . PHE A 1 938  ? 136.415 167.413 133.665 1.00 43.33  ? 938  PHE A CE2    1 
ATOM   13937 C  CZ     . PHE A 1 938  ? 137.285 167.082 134.709 1.00 41.39  ? 938  PHE A CZ     1 
ATOM   13938 H  H      . PHE A 1 938  ? 132.172 167.408 134.051 1.00 45.90  ? 938  PHE A H      1 
ATOM   13939 H  HA     . PHE A 1 938  ? 132.765 167.548 136.928 1.00 45.22  ? 938  PHE A HA     1 
ATOM   13940 H  HB2    . PHE A 1 938  ? 133.164 169.545 134.682 1.00 46.10  ? 938  PHE A HB2    1 
ATOM   13941 H  HB3    . PHE A 1 938  ? 133.689 169.776 136.333 1.00 44.80  ? 938  PHE A HB3    1 
ATOM   13942 H  HD1    . PHE A 1 938  ? 135.471 168.297 137.323 1.00 46.21  ? 938  PHE A HD1    1 
ATOM   13943 H  HD2    . PHE A 1 938  ? 134.538 168.316 133.126 1.00 45.54  ? 938  PHE A HD2    1 
ATOM   13944 H  HE1    . PHE A 1 938  ? 137.630 167.182 136.835 1.00 45.96  ? 938  PHE A HE1    1 
ATOM   13945 H  HE2    . PHE A 1 938  ? 136.684 167.186 132.644 1.00 45.41  ? 938  PHE A HE2    1 
ATOM   13946 H  HZ     . PHE A 1 938  ? 138.224 166.594 134.493 1.00 45.10  ? 938  PHE A HZ     1 
ATOM   13947 N  N      . MET A 1 939  ? 130.994 169.154 137.762 1.00 46.56  ? 939  MET A N      1 
ATOM   13948 C  CA     . MET A 1 939  ? 129.958 170.048 138.298 1.00 40.83  ? 939  MET A CA     1 
ATOM   13949 C  C      . MET A 1 939  ? 130.551 171.362 138.801 1.00 42.06  ? 939  MET A C      1 
ATOM   13950 O  O      . MET A 1 939  ? 131.580 171.366 139.467 1.00 55.63  ? 939  MET A O      1 
ATOM   13951 C  CB     . MET A 1 939  ? 129.175 169.355 139.412 1.00 42.86  ? 939  MET A CB     1 
ATOM   13952 C  CG     . MET A 1 939  ? 128.447 168.106 138.925 1.00 47.51  ? 939  MET A CG     1 
ATOM   13953 S  SD     . MET A 1 939  ? 127.591 167.192 140.225 1.00 60.06  ? 939  MET A SD     1 
ATOM   13954 C  CE     . MET A 1 939  ? 126.325 168.388 140.681 1.00 43.87  ? 939  MET A CE     1 
ATOM   13955 H  H      . MET A 1 939  ? 131.646 168.756 138.423 1.00 48.23  ? 939  MET A H      1 
ATOM   13956 H  HA     . MET A 1 939  ? 129.246 170.295 137.511 1.00 48.40  ? 939  MET A HA     1 
ATOM   13957 H  HB2    . MET A 1 939  ? 129.853 169.081 140.221 1.00 47.84  ? 939  MET A HB2    1 
ATOM   13958 H  HB3    . MET A 1 939  ? 128.440 170.057 139.806 1.00 48.03  ? 939  MET A HB3    1 
ATOM   13959 H  HG2    . MET A 1 939  ? 127.724 168.392 138.162 1.00 49.48  ? 939  MET A HG2    1 
ATOM   13960 H  HG3    . MET A 1 939  ? 129.164 167.428 138.465 1.00 48.45  ? 939  MET A HG3    1 
ATOM   13961 H  HE1    . MET A 1 939  ? 125.627 167.933 141.385 1.00 48.92  ? 939  MET A HE1    1 
ATOM   13962 H  HE2    . MET A 1 939  ? 126.779 169.260 141.152 1.00 48.50  ? 939  MET A HE2    1 
ATOM   13963 H  HE3    . MET A 1 939  ? 125.783 168.703 139.790 1.00 47.81  ? 939  MET A HE3    1 
ATOM   13964 N  N      . GLY A 1 940  ? 129.863 172.470 138.551 1.00 46.37  ? 940  GLY A N      1 
ATOM   13965 C  CA     . GLY A 1 940  ? 130.214 173.813 139.023 1.00 47.84  ? 940  GLY A CA     1 
ATOM   13966 C  C      . GLY A 1 940  ? 130.734 174.710 137.900 1.00 51.05  ? 940  GLY A C      1 
ATOM   13967 O  O      . GLY A 1 940  ? 131.667 174.346 137.189 1.00 55.70  ? 940  GLY A O      1 
ATOM   13968 H  H      . GLY A 1 940  ? 129.032 172.382 137.983 1.00 50.54  ? 940  GLY A H      1 
ATOM   13969 H  HA2    . GLY A 1 940  ? 129.332 174.273 139.468 1.00 51.00  ? 940  GLY A HA2    1 
ATOM   13970 H  HA3    . GLY A 1 940  ? 130.976 173.760 139.800 1.00 50.46  ? 940  GLY A HA3    1 
ATOM   13971 N  N      . ARG A 1 941  ? 130.136 175.893 137.726 1.00 60.66  ? 941  ARG A N      1 
ATOM   13972 C  CA     . ARG A 1 941  ? 130.427 176.799 136.602 1.00 59.71  ? 941  ARG A CA     1 
ATOM   13973 C  C      . ARG A 1 941  ? 131.798 177.482 136.675 1.00 60.71  ? 941  ARG A C      1 
ATOM   13974 O  O      . ARG A 1 941  ? 132.244 178.028 135.675 1.00 63.63  ? 941  ARG A O      1 
ATOM   13975 C  CB     . ARG A 1 941  ? 129.288 177.821 136.402 1.00 61.92  ? 941  ARG A CB     1 
ATOM   13976 C  CG     . ARG A 1 941  ? 127.924 177.172 136.109 1.00 68.78  ? 941  ARG A CG     1 
ATOM   13977 C  CD     . ARG A 1 941  ? 126.849 178.181 135.671 1.00 71.92  ? 941  ARG A CD     1 
ATOM   13978 N  NE     . ARG A 1 941  ? 126.715 178.264 134.200 1.00 74.47  ? 941  ARG A NE     1 
ATOM   13979 C  CZ     . ARG A 1 941  ? 127.085 179.236 133.385 1.00 73.09  ? 941  ARG A CZ     1 
ATOM   13980 N  NH1    . ARG A 1 941  ? 126.910 179.113 132.105 1.00 70.36  ? 941  ARG A NH1    1 
ATOM   13981 N  NH2    . ARG A 1 941  ? 127.643 180.328 133.805 1.00 70.88  ? 941  ARG A NH2    1 
ATOM   13982 H  H      . ARG A 1 941  ? 129.389 176.143 138.358 1.00 65.61  ? 941  ARG A H      1 
ATOM   13983 H  HA     . ARG A 1 941  ? 130.470 176.196 135.694 1.00 66.00  ? 941  ARG A HA     1 
ATOM   13984 H  HB2    . ARG A 1 941  ? 129.199 178.453 137.285 1.00 65.80  ? 941  ARG A HB2    1 
ATOM   13985 H  HB3    . ARG A 1 941  ? 129.542 178.459 135.555 1.00 66.19  ? 941  ARG A HB3    1 
ATOM   13986 H  HG2    . ARG A 1 941  ? 128.040 176.407 135.341 1.00 66.78  ? 941  ARG A HG2    1 
ATOM   13987 H  HG3    . ARG A 1 941  ? 127.574 176.679 137.015 1.00 66.74  ? 941  ARG A HG3    1 
ATOM   13988 H  HD2    . ARG A 1 941  ? 125.892 177.847 136.072 1.00 66.92  ? 941  ARG A HD2    1 
ATOM   13989 H  HD3    . ARG A 1 941  ? 127.055 179.155 136.113 1.00 67.13  ? 941  ARG A HD3    1 
ATOM   13990 H  HE     . ARG A 1 941  ? 126.288 177.468 133.747 1.00 67.29  ? 941  ARG A HE     1 
ATOM   13991 H  HH11   . ARG A 1 941  ? 126.436 178.306 131.724 1.00 66.88  ? 941  ARG A HH11   1 
ATOM   13992 H  HH12   . ARG A 1 941  ? 127.258 179.829 131.484 1.00 67.02  ? 941  ARG A HH12   1 
ATOM   13993 H  HH21   . ARG A 1 941  ? 127.754 180.485 134.798 1.00 67.09  ? 941  ARG A HH21   1 
ATOM   13994 H  HH22   . ARG A 1 941  ? 127.915 181.036 133.138 1.00 67.20  ? 941  ARG A HH22   1 
ATOM   13995 N  N      . GLY A 1 942  ? 132.497 177.444 137.806 1.00 50.25  ? 942  GLY A N      1 
ATOM   13996 C  CA     . GLY A 1 942  ? 133.820 178.052 137.953 1.00 47.40  ? 942  GLY A CA     1 
ATOM   13997 C  C      . GLY A 1 942  ? 135.006 177.194 137.507 1.00 50.99  ? 942  GLY A C      1 
ATOM   13998 O  O      . GLY A 1 942  ? 136.129 177.687 137.559 1.00 55.71  ? 942  GLY A O      1 
ATOM   13999 H  H      . GLY A 1 942  ? 132.071 177.013 138.614 1.00 54.25  ? 942  GLY A H      1 
ATOM   14000 H  HA2    . GLY A 1 942  ? 133.857 178.990 137.401 1.00 53.10  ? 942  GLY A HA2    1 
ATOM   14001 H  HA3    . GLY A 1 942  ? 133.970 178.286 139.007 1.00 52.55  ? 942  GLY A HA3    1 
ATOM   14002 N  N      . VAL A 1 943  ? 134.801 175.938 137.105 1.00 50.68  ? 943  VAL A N      1 
ATOM   14003 C  CA     . VAL A 1 943  ? 135.881 174.979 136.822 1.00 47.66  ? 943  VAL A CA     1 
ATOM   14004 C  C      . VAL A 1 943  ? 136.739 175.402 135.623 1.00 52.06  ? 943  VAL A C      1 
ATOM   14005 O  O      . VAL A 1 943  ? 137.924 175.645 135.794 1.00 58.63  ? 943  VAL A O      1 
ATOM   14006 C  CB     . VAL A 1 943  ? 135.337 173.544 136.687 1.00 49.94  ? 943  VAL A CB     1 
ATOM   14007 C  CG1    . VAL A 1 943  ? 136.399 172.544 136.227 1.00 54.59  ? 943  VAL A CG1    1 
ATOM   14008 C  CG2    . VAL A 1 943  ? 134.793 173.043 138.026 1.00 51.88  ? 943  VAL A CG2    1 
ATOM   14009 H  H      . VAL A 1 943  ? 133.851 175.599 137.059 1.00 53.16  ? 943  VAL A H      1 
ATOM   14010 H  HA     . VAL A 1 943  ? 136.554 174.977 137.680 1.00 51.82  ? 943  VAL A HA     1 
ATOM   14011 H  HB     . VAL A 1 943  ? 134.528 173.534 135.957 1.00 52.67  ? 943  VAL A HB     1 
ATOM   14012 H  HG11   . VAL A 1 943  ? 135.995 171.532 136.241 1.00 52.58  ? 943  VAL A HG11   1 
ATOM   14013 H  HG12   . VAL A 1 943  ? 136.704 172.762 135.203 1.00 52.79  ? 943  VAL A HG12   1 
ATOM   14014 H  HG13   . VAL A 1 943  ? 137.275 172.595 136.875 1.00 52.53  ? 943  VAL A HG13   1 
ATOM   14015 H  HG21   . VAL A 1 943  ? 134.010 173.705 138.394 1.00 51.97  ? 943  VAL A HG21   1 
ATOM   14016 H  HG22   . VAL A 1 943  ? 134.360 172.051 137.898 1.00 52.07  ? 943  VAL A HG22   1 
ATOM   14017 H  HG23   . VAL A 1 943  ? 135.596 172.999 138.761 1.00 51.86  ? 943  VAL A HG23   1 
ATOM   14018 N  N      . ASP A 1 944  ? 136.166 175.555 134.434 1.00 56.85  ? 944  ASP A N      1 
ATOM   14019 C  CA     . ASP A 1 944  ? 136.868 176.062 133.246 1.00 59.11  ? 944  ASP A CA     1 
ATOM   14020 C  C      . ASP A 1 944  ? 135.885 176.611 132.204 1.00 63.27  ? 944  ASP A C      1 
ATOM   14021 O  O      . ASP A 1 944  ? 134.848 176.003 131.939 1.00 68.52  ? 944  ASP A O      1 
ATOM   14022 C  CB     . ASP A 1 944  ? 137.754 174.971 132.618 1.00 61.25  ? 944  ASP A CB     1 
ATOM   14023 C  CG     . ASP A 1 944  ? 138.681 175.558 131.547 1.00 70.56  ? 944  ASP A CG     1 
ATOM   14024 O  OD1    . ASP A 1 944  ? 138.234 175.709 130.390 1.00 70.99  ? 944  ASP A OD1    1 
ATOM   14025 O  OD2    . ASP A 1 944  ? 139.829 175.933 131.871 1.00 70.81  ? 944  ASP A OD2    1 
ATOM   14026 H  H      . ASP A 1 944  ? 135.175 175.373 134.360 1.00 61.93  ? 944  ASP A H      1 
ATOM   14027 H  HA     . ASP A 1 944  ? 137.517 176.882 133.553 1.00 62.28  ? 944  ASP A HA     1 
ATOM   14028 H  HB2    . ASP A 1 944  ? 138.365 174.503 133.390 1.00 62.71  ? 944  ASP A HB2    1 
ATOM   14029 H  HB3    . ASP A 1 944  ? 137.125 174.197 132.179 1.00 62.42  ? 944  ASP A HB3    1 
ATOM   14030 N  N      . ARG A 1 945  ? 136.192 177.759 131.597 1.00 60.29  ? 945  ARG A N      1 
ATOM   14031 C  CA     . ARG A 1 945  ? 135.337 178.402 130.587 1.00 62.08  ? 945  ARG A CA     1 
ATOM   14032 C  C      . ARG A 1 945  ? 135.023 177.532 129.362 1.00 61.36  ? 945  ARG A C      1 
ATOM   14033 O  O      . ARG A 1 945  ? 133.953 177.685 128.793 1.00 64.77  ? 945  ARG A O      1 
ATOM   14034 C  CB     . ARG A 1 945  ? 135.909 179.776 130.207 1.00 60.64  ? 945  ARG A CB     1 
ATOM   14035 C  CG     . ARG A 1 945  ? 137.231 179.718 129.437 1.00 60.33  ? 945  ARG A CG     1 
ATOM   14036 C  CD     . ARG A 1 945  ? 137.764 181.134 129.222 1.00 60.15  ? 945  ARG A CD     1 
ATOM   14037 N  NE     . ARG A 1 945  ? 139.016 181.138 128.447 1.00 61.73  ? 945  ARG A NE     1 
ATOM   14038 C  CZ     . ARG A 1 945  ? 139.891 182.122 128.384 1.00 62.49  ? 945  ARG A CZ     1 
ATOM   14039 N  NH1    . ARG A 1 945  ? 140.939 182.047 127.627 1.00 60.81  ? 945  ARG A NH1    1 
ATOM   14040 N  NH2    . ARG A 1 945  ? 139.760 183.219 129.060 1.00 63.70  ? 945  ARG A NH2    1 
ATOM   14041 H  H      . ARG A 1 945  ? 137.015 178.252 131.913 1.00 62.30  ? 945  ARG A H      1 
ATOM   14042 H  HA     . ARG A 1 945  ? 134.376 178.592 131.067 1.00 62.61  ? 945  ARG A HA     1 
ATOM   14043 H  HB2    . ARG A 1 945  ? 135.174 180.300 129.595 1.00 62.61  ? 945  ARG A HB2    1 
ATOM   14044 H  HB3    . ARG A 1 945  ? 136.053 180.356 131.118 1.00 62.12  ? 945  ARG A HB3    1 
ATOM   14045 H  HG2    . ARG A 1 945  ? 137.962 179.142 130.003 1.00 62.50  ? 945  ARG A HG2    1 
ATOM   14046 H  HG3    . ARG A 1 945  ? 137.075 179.242 128.469 1.00 62.33  ? 945  ARG A HG3    1 
ATOM   14047 H  HD2    . ARG A 1 945  ? 137.016 181.723 128.691 1.00 62.18  ? 945  ARG A HD2    1 
ATOM   14048 H  HD3    . ARG A 1 945  ? 137.927 181.587 130.200 1.00 62.34  ? 945  ARG A HD3    1 
ATOM   14049 H  HE     . ARG A 1 945  ? 139.210 180.333 127.868 1.00 62.69  ? 945  ARG A HE     1 
ATOM   14050 H  HH11   . ARG A 1 945  ? 141.100 181.258 127.017 1.00 62.38  ? 945  ARG A HH11   1 
ATOM   14051 H  HH12   . ARG A 1 945  ? 141.545 182.856 127.619 1.00 62.09  ? 945  ARG A HH12   1 
ATOM   14052 H  HH21   . ARG A 1 945  ? 138.980 183.349 129.689 1.00 62.48  ? 945  ARG A HH21   1 
ATOM   14053 H  HH22   . ARG A 1 945  ? 140.496 183.904 128.979 1.00 62.76  ? 945  ARG A HH22   1 
ATOM   14054 N  N      . ASN A 1 946  ? 135.866 176.571 128.986 1.00 57.06  ? 946  ASN A N      1 
ATOM   14055 C  CA     . ASN A 1 946  ? 135.573 175.643 127.889 1.00 57.89  ? 946  ASN A CA     1 
ATOM   14056 C  C      . ASN A 1 946  ? 134.404 174.685 128.188 1.00 62.17  ? 946  ASN A C      1 
ATOM   14057 O  O      . ASN A 1 946  ? 133.793 174.165 127.258 1.00 65.45  ? 946  ASN A O      1 
ATOM   14058 C  CB     . ASN A 1 946  ? 136.836 174.849 127.532 1.00 58.50  ? 946  ASN A CB     1 
ATOM   14059 C  CG     . ASN A 1 946  ? 137.940 175.722 126.972 1.00 64.79  ? 946  ASN A CG     1 
ATOM   14060 O  OD1    . ASN A 1 946  ? 137.862 176.218 125.861 1.00 64.16  ? 946  ASN A OD1    1 
ATOM   14061 N  ND2    . ASN A 1 946  ? 138.986 175.940 127.726 1.00 69.68  ? 946  ASN A ND2    1 
ATOM   14062 H  H      . ASN A 1 946  ? 136.713 176.433 129.518 1.00 61.89  ? 946  ASN A H      1 
ATOM   14063 H  HA     . ASN A 1 946  ? 135.278 176.218 127.012 1.00 61.85  ? 946  ASN A HA     1 
ATOM   14064 H  HB2    . ASN A 1 946  ? 137.196 174.305 128.404 1.00 61.43  ? 946  ASN A HB2    1 
ATOM   14065 H  HB3    . ASN A 1 946  ? 136.588 174.111 126.769 1.00 61.79  ? 946  ASN A HB3    1 
ATOM   14066 H  HD21   . ASN A 1 946  ? 138.943 175.660 128.695 1.00 62.99  ? 946  ASN A HD21   1 
ATOM   14067 H  HD22   . ASN A 1 946  ? 139.782 176.425 127.341 1.00 62.68  ? 946  ASN A HD22   1 
ATOM   14068 N  N      . LEU A 1 947  ? 134.066 174.468 129.461 1.00 57.33  ? 947  LEU A N      1 
ATOM   14069 C  CA     . LEU A 1 947  ? 132.941 173.636 129.887 1.00 54.35  ? 947  LEU A CA     1 
ATOM   14070 C  C      . LEU A 1 947  ? 131.592 174.389 129.896 1.00 58.43  ? 947  LEU A C      1 
ATOM   14071 O  O      . LEU A 1 947  ? 130.554 173.759 130.070 1.00 64.30  ? 947  LEU A O      1 
ATOM   14072 C  CB     . LEU A 1 947  ? 133.228 173.041 131.277 1.00 57.04  ? 947  LEU A CB     1 
ATOM   14073 C  CG     . LEU A 1 947  ? 134.546 172.274 131.460 1.00 59.64  ? 947  LEU A CG     1 
ATOM   14074 C  CD1    . LEU A 1 947  ? 134.760 171.954 132.930 1.00 58.71  ? 947  LEU A CD1    1 
ATOM   14075 C  CD2    . LEU A 1 947  ? 134.568 170.972 130.684 1.00 57.16  ? 947  LEU A CD2    1 
ATOM   14076 H  H      . LEU A 1 947  ? 134.604 174.930 130.181 1.00 58.64  ? 947  LEU A H      1 
ATOM   14077 H  HA     . LEU A 1 947  ? 132.837 172.809 129.185 1.00 58.17  ? 947  LEU A HA     1 
ATOM   14078 H  HB2    . LEU A 1 947  ? 133.212 173.864 131.991 1.00 58.51  ? 947  LEU A HB2    1 
ATOM   14079 H  HB3    . LEU A 1 947  ? 132.410 172.373 131.544 1.00 58.49  ? 947  LEU A HB3    1 
ATOM   14080 H  HG     . LEU A 1 947  ? 135.381 172.891 131.129 1.00 59.13  ? 947  LEU A HG     1 
ATOM   14081 H  HD11   . LEU A 1 947  ? 135.697 171.415 133.061 1.00 58.03  ? 947  LEU A HD11   1 
ATOM   14082 H  HD12   . LEU A 1 947  ? 134.804 172.880 133.504 1.00 58.27  ? 947  LEU A HD12   1 
ATOM   14083 H  HD13   . LEU A 1 947  ? 133.937 171.344 133.306 1.00 57.97  ? 947  LEU A HD13   1 
ATOM   14084 H  HD21   . LEU A 1 947  ? 135.503 170.442 130.873 1.00 58.20  ? 947  LEU A HD21   1 
ATOM   14085 H  HD22   . LEU A 1 947  ? 133.734 170.338 130.986 1.00 57.93  ? 947  LEU A HD22   1 
ATOM   14086 H  HD23   . LEU A 1 947  ? 134.499 171.182 129.617 1.00 58.47  ? 947  LEU A HD23   1 
ATOM   14087 N  N      . LEU A 1 948  ? 131.574 175.719 129.754 1.00 68.81  ? 948  LEU A N      1 
ATOM   14088 C  CA     . LEU A 1 948  ? 130.352 176.535 129.789 1.00 69.95  ? 948  LEU A CA     1 
ATOM   14089 C  C      . LEU A 1 948  ? 129.489 176.346 128.530 1.00 75.07  ? 948  LEU A C      1 
ATOM   14090 O  O      . LEU A 1 948  ? 129.900 176.710 127.427 1.00 76.92  ? 948  LEU A O      1 
ATOM   14091 C  CB     . LEU A 1 948  ? 130.717 178.022 129.943 1.00 71.11  ? 948  LEU A CB     1 
ATOM   14092 C  CG     . LEU A 1 948  ? 131.467 178.391 131.228 1.00 68.33  ? 948  LEU A CG     1 
ATOM   14093 C  CD1    . LEU A 1 948  ? 131.921 179.845 131.157 1.00 69.34  ? 948  LEU A CD1    1 
ATOM   14094 C  CD2    . LEU A 1 948  ? 130.603 178.216 132.467 1.00 67.49  ? 948  LEU A CD2    1 
ATOM   14095 H  H      . LEU A 1 948  ? 132.445 176.189 129.554 1.00 69.19  ? 948  LEU A H      1 
ATOM   14096 H  HA     . LEU A 1 948  ? 129.751 176.234 130.647 1.00 69.71  ? 948  LEU A HA     1 
ATOM   14097 H  HB2    . LEU A 1 948  ? 131.330 178.315 129.090 1.00 70.30  ? 948  LEU A HB2    1 
ATOM   14098 H  HB3    . LEU A 1 948  ? 129.801 178.613 129.900 1.00 70.56  ? 948  LEU A HB3    1 
ATOM   14099 H  HG     . LEU A 1 948  ? 132.350 177.759 131.329 1.00 69.69  ? 948  LEU A HG     1 
ATOM   14100 H  HD11   . LEU A 1 948  ? 132.521 180.092 132.033 1.00 69.85  ? 948  LEU A HD11   1 
ATOM   14101 H  HD12   . LEU A 1 948  ? 132.520 180.010 130.262 1.00 70.04  ? 948  LEU A HD12   1 
ATOM   14102 H  HD13   . LEU A 1 948  ? 131.051 180.501 131.133 1.00 70.52  ? 948  LEU A HD13   1 
ATOM   14103 H  HD21   . LEU A 1 948  ? 130.341 177.168 132.607 1.00 69.92  ? 948  LEU A HD21   1 
ATOM   14104 H  HD22   . LEU A 1 948  ? 131.149 178.559 133.346 1.00 69.72  ? 948  LEU A HD22   1 
ATOM   14105 H  HD23   . LEU A 1 948  ? 129.694 178.810 132.368 1.00 69.69  ? 948  LEU A HD23   1 
ATOM   14106 N  N      . GLN A 1 949  ? 128.264 175.843 128.697 1.00 108.62 ? 949  GLN A N      1 
ATOM   14107 C  CA     . GLN A 1 949  ? 127.243 175.790 127.639 1.00 110.41 ? 949  GLN A CA     1 
ATOM   14108 C  C      . GLN A 1 949  ? 126.471 177.110 127.524 1.00 112.59 ? 949  GLN A C      1 
ATOM   14109 O  O      . GLN A 1 949  ? 125.848 177.565 128.489 1.00 110.74 ? 949  GLN A O      1 
ATOM   14110 C  CB     . GLN A 1 949  ? 126.293 174.605 127.889 1.00 110.85 ? 949  GLN A CB     1 
ATOM   14111 C  CG     . GLN A 1 949  ? 126.934 173.252 127.537 1.00 113.13 ? 949  GLN A CG     1 
ATOM   14112 C  CD     . GLN A 1 949  ? 127.181 173.058 126.040 1.00 115.32 ? 949  GLN A CD     1 
ATOM   14113 O  OE1    . GLN A 1 949  ? 126.642 173.742 125.179 1.00 113.94 ? 949  GLN A OE1    1 
ATOM   14114 N  NE2    . GLN A 1 949  ? 128.005 172.110 125.664 1.00 114.21 ? 949  GLN A NE2    1 
ATOM   14115 H  H      . GLN A 1 949  ? 127.990 175.554 129.624 1.00 108.95 ? 949  GLN A H      1 
ATOM   14116 H  HA     . GLN A 1 949  ? 127.731 175.642 126.676 1.00 109.84 ? 949  GLN A HA     1 
ATOM   14117 H  HB2    . GLN A 1 949  ? 125.996 174.598 128.937 1.00 110.48 ? 949  GLN A HB2    1 
ATOM   14118 H  HB3    . GLN A 1 949  ? 125.390 174.729 127.293 1.00 111.02 ? 949  GLN A HB3    1 
ATOM   14119 H  HG2    . GLN A 1 949  ? 127.876 173.148 128.073 1.00 111.43 ? 949  GLN A HG2    1 
ATOM   14120 H  HG3    . GLN A 1 949  ? 126.271 172.457 127.874 1.00 110.90 ? 949  GLN A HG3    1 
ATOM   14121 H  HE21   . GLN A 1 949  ? 128.464 171.532 126.352 1.00 111.36 ? 949  GLN A HE21   1 
ATOM   14122 H  HE22   . GLN A 1 949  ? 128.165 171.981 124.676 1.00 111.23 ? 949  GLN A HE22   1 
ATOM   14123 N  N      . SER A 1 963  ? 127.214 167.874 127.322 1.00 96.51  ? 963  SER A N      1 
ATOM   14124 C  CA     . SER A 1 963  ? 126.675 167.044 126.253 1.00 94.68  ? 963  SER A CA     1 
ATOM   14125 C  C      . SER A 1 963  ? 126.768 165.544 126.561 1.00 94.54  ? 963  SER A C      1 
ATOM   14126 O  O      . SER A 1 963  ? 127.671 165.088 127.264 1.00 91.37  ? 963  SER A O      1 
ATOM   14127 C  CB     . SER A 1 963  ? 127.403 167.359 124.941 1.00 93.61  ? 963  SER A CB     1 
ATOM   14128 O  OG     . SER A 1 963  ? 126.898 166.590 123.863 1.00 95.61  ? 963  SER A OG     1 
ATOM   14129 H  H      . SER A 1 963  ? 127.631 167.405 128.113 1.00 94.61  ? 963  SER A H      1 
ATOM   14130 H  HA     . SER A 1 963  ? 125.623 167.301 126.127 1.00 94.76  ? 963  SER A HA     1 
ATOM   14131 H  HB2    . SER A 1 963  ? 127.294 168.420 124.716 1.00 94.16  ? 963  SER A HB2    1 
ATOM   14132 H  HB3    . SER A 1 963  ? 128.465 167.145 125.061 1.00 93.92  ? 963  SER A HB3    1 
ATOM   14133 H  HG     . SER A 1 963  ? 126.246 167.129 123.408 1.00 94.25  ? 963  SER A HG     1 
ATOM   14134 N  N      . MET A 1 964  ? 125.864 164.754 125.979 1.00 92.40  ? 964  MET A N      1 
ATOM   14135 C  CA     . MET A 1 964  ? 125.977 163.295 125.927 1.00 91.10  ? 964  MET A CA     1 
ATOM   14136 C  C      . MET A 1 964  ? 127.248 162.831 125.207 1.00 90.05  ? 964  MET A C      1 
ATOM   14137 O  O      . MET A 1 964  ? 127.909 161.900 125.662 1.00 89.39  ? 964  MET A O      1 
ATOM   14138 C  CB     . MET A 1 964  ? 124.757 162.722 125.185 1.00 93.57  ? 964  MET A CB     1 
ATOM   14139 C  CG     . MET A 1 964  ? 123.542 162.638 126.102 1.00 94.17  ? 964  MET A CG     1 
ATOM   14140 S  SD     . MET A 1 964  ? 123.667 161.310 127.325 1.00 100.76 ? 964  MET A SD     1 
ATOM   14141 C  CE     . MET A 1 964  ? 123.366 159.885 126.260 1.00 89.97  ? 964  MET A CE     1 
ATOM   14142 H  H      . MET A 1 964  ? 125.120 165.193 125.455 1.00 92.06  ? 964  MET A H      1 
ATOM   14143 H  HA     . MET A 1 964  ? 126.009 162.893 126.940 1.00 90.92  ? 964  MET A HA     1 
ATOM   14144 H  HB2    . MET A 1 964  ? 124.521 163.345 124.323 1.00 91.59  ? 964  MET A HB2    1 
ATOM   14145 H  HB3    . MET A 1 964  ? 124.983 161.722 124.815 1.00 90.84  ? 964  MET A HB3    1 
ATOM   14146 H  HG2    . MET A 1 964  ? 123.413 163.587 126.623 1.00 91.96  ? 964  MET A HG2    1 
ATOM   14147 H  HG3    . MET A 1 964  ? 122.656 162.469 125.489 1.00 90.98  ? 964  MET A HG3    1 
ATOM   14148 H  HE1    . MET A 1 964  ? 123.199 159.002 126.877 1.00 90.77  ? 964  MET A HE1    1 
ATOM   14149 H  HE2    . MET A 1 964  ? 122.483 160.063 125.647 1.00 90.66  ? 964  MET A HE2    1 
ATOM   14150 H  HE3    . MET A 1 964  ? 124.228 159.715 125.616 1.00 90.54  ? 964  MET A HE3    1 
ATOM   14151 N  N      . ARG A 1 965  ? 127.590 163.465 124.076 1.00 72.38  ? 965  ARG A N      1 
ATOM   14152 C  CA     . ARG A 1 965  ? 128.535 162.920 123.087 1.00 69.09  ? 965  ARG A CA     1 
ATOM   14153 C  C      . ARG A 1 965  ? 129.940 163.535 123.096 1.00 66.50  ? 965  ARG A C      1 
ATOM   14154 O  O      . ARG A 1 965  ? 130.798 163.050 122.367 1.00 71.57  ? 965  ARG A O      1 
ATOM   14155 C  CB     . ARG A 1 965  ? 127.869 162.856 121.698 1.00 66.43  ? 965  ARG A CB     1 
ATOM   14156 C  CG     . ARG A 1 965  ? 127.904 164.166 120.906 1.00 64.81  ? 965  ARG A CG     1 
ATOM   14157 C  CD     . ARG A 1 965  ? 127.072 164.054 119.629 1.00 65.70  ? 965  ARG A CD     1 
ATOM   14158 N  NE     . ARG A 1 965  ? 127.347 165.159 118.693 1.00 66.49  ? 965  ARG A NE     1 
ATOM   14159 C  CZ     . ARG A 1 965  ? 126.489 165.800 117.924 1.00 66.07  ? 965  ARG A CZ     1 
ATOM   14160 N  NH1    . ARG A 1 965  ? 126.903 166.712 117.101 1.00 69.30  ? 965  ARG A NH1    1 
ATOM   14161 N  NH2    . ARG A 1 965  ? 125.211 165.570 117.955 1.00 64.93  ? 965  ARG A NH2    1 
ATOM   14162 H  H      . ARG A 1 965  ? 127.035 164.266 123.812 1.00 70.17  ? 965  ARG A H      1 
ATOM   14163 H  HA     . ARG A 1 965  ? 128.712 161.879 123.359 1.00 68.72  ? 965  ARG A HA     1 
ATOM   14164 H  HB2    . ARG A 1 965  ? 128.380 162.094 121.108 1.00 67.40  ? 965  ARG A HB2    1 
ATOM   14165 H  HB3    . ARG A 1 965  ? 126.834 162.536 121.814 1.00 67.42  ? 965  ARG A HB3    1 
ATOM   14166 H  HG2    . ARG A 1 965  ? 127.514 164.983 121.514 1.00 68.75  ? 965  ARG A HG2    1 
ATOM   14167 H  HG3    . ARG A 1 965  ? 128.936 164.391 120.639 1.00 67.69  ? 965  ARG A HG3    1 
ATOM   14168 H  HD2    . ARG A 1 965  ? 127.309 163.112 119.135 1.00 67.15  ? 965  ARG A HD2    1 
ATOM   14169 H  HD3    . ARG A 1 965  ? 126.021 164.031 119.916 1.00 67.26  ? 965  ARG A HD3    1 
ATOM   14170 H  HE     . ARG A 1 965  ? 128.308 165.455 118.602 1.00 67.03  ? 965  ARG A HE     1 
ATOM   14171 H  HH11   . ARG A 1 965  ? 127.877 166.973 117.069 1.00 67.99  ? 965  ARG A HH11   1 
ATOM   14172 H  HH12   . ARG A 1 965  ? 126.243 167.203 116.514 1.00 68.02  ? 965  ARG A HH12   1 
ATOM   14173 H  HH21   . ARG A 1 965  ? 124.828 164.930 118.636 1.00 66.78  ? 965  ARG A HH21   1 
ATOM   14174 H  HH22   . ARG A 1 965  ? 124.589 166.096 117.357 1.00 66.76  ? 965  ARG A HH22   1 
ATOM   14175 N  N      . LYS A 1 966  ? 130.208 164.532 123.941 1.00 63.23  ? 966  LYS A N      1 
ATOM   14176 C  CA     . LYS A 1 966  ? 131.564 165.031 124.236 1.00 60.26  ? 966  LYS A CA     1 
ATOM   14177 C  C      . LYS A 1 966  ? 131.833 165.038 125.744 1.00 58.44  ? 966  LYS A C      1 
ATOM   14178 O  O      . LYS A 1 966  ? 131.060 165.612 126.505 1.00 63.96  ? 966  LYS A O      1 
ATOM   14179 C  CB     . LYS A 1 966  ? 131.774 166.408 123.587 1.00 59.28  ? 966  LYS A CB     1 
ATOM   14180 C  CG     . LYS A 1 966  ? 133.254 166.803 123.613 1.00 60.36  ? 966  LYS A CG     1 
ATOM   14181 C  CD     . LYS A 1 966  ? 133.545 168.200 123.057 1.00 64.69  ? 966  LYS A CD     1 
ATOM   14182 C  CE     . LYS A 1 966  ? 133.398 168.293 121.539 1.00 69.02  ? 966  LYS A CE     1 
ATOM   14183 N  NZ     . LYS A 1 966  ? 133.955 169.571 121.017 1.00 68.74  ? 966  LYS A NZ     1 
ATOM   14184 H  H      . LYS A 1 966  ? 129.441 164.879 124.498 1.00 65.27  ? 966  LYS A H      1 
ATOM   14185 H  HA     . LYS A 1 966  ? 132.286 164.346 123.789 1.00 62.77  ? 966  LYS A HA     1 
ATOM   14186 H  HB2    . LYS A 1 966  ? 131.441 166.373 122.551 1.00 62.91  ? 966  LYS A HB2    1 
ATOM   14187 H  HB3    . LYS A 1 966  ? 131.182 167.156 124.117 1.00 63.47  ? 966  LYS A HB3    1 
ATOM   14188 H  HG2    . LYS A 1 966  ? 133.602 166.794 124.646 1.00 62.65  ? 966  LYS A HG2    1 
ATOM   14189 H  HG3    . LYS A 1 966  ? 133.832 166.063 123.059 1.00 62.23  ? 966  LYS A HG3    1 
ATOM   14190 H  HD2    . LYS A 1 966  ? 132.882 168.924 123.530 1.00 63.89  ? 966  LYS A HD2    1 
ATOM   14191 H  HD3    . LYS A 1 966  ? 134.567 168.454 123.336 1.00 62.30  ? 966  LYS A HD3    1 
ATOM   14192 H  HE2    . LYS A 1 966  ? 133.918 167.452 121.081 1.00 63.35  ? 966  LYS A HE2    1 
ATOM   14193 H  HE3    . LYS A 1 966  ? 132.343 168.203 121.280 1.00 63.80  ? 966  LYS A HE3    1 
ATOM   14194 H  HZ1    . LYS A 1 966  ? 133.865 169.624 120.012 1.00 63.52  ? 966  LYS A HZ1    1 
ATOM   14195 H  HZ2    . LYS A 1 966  ? 134.932 169.673 121.251 1.00 63.08  ? 966  LYS A HZ2    1 
ATOM   14196 H  HZ3    . LYS A 1 966  ? 133.462 170.364 121.401 1.00 63.72  ? 966  LYS A HZ3    1 
ATOM   14197 N  N      . LYS A 1 967  ? 132.944 164.437 126.167 1.00 49.55  ? 967  LYS A N      1 
ATOM   14198 C  CA     . LYS A 1 967  ? 133.455 164.450 127.552 1.00 46.97  ? 967  LYS A CA     1 
ATOM   14199 C  C      . LYS A 1 967  ? 134.879 165.000 127.609 1.00 50.56  ? 967  LYS A C      1 
ATOM   14200 O  O      . LYS A 1 967  ? 135.600 164.971 126.620 1.00 58.26  ? 967  LYS A O      1 
ATOM   14201 C  CB     . LYS A 1 967  ? 133.315 163.063 128.196 1.00 48.79  ? 967  LYS A CB     1 
ATOM   14202 C  CG     . LYS A 1 967  ? 131.841 162.682 128.384 1.00 50.81  ? 967  LYS A CG     1 
ATOM   14203 C  CD     . LYS A 1 967  ? 131.677 161.380 129.169 1.00 52.12  ? 967  LYS A CD     1 
ATOM   14204 C  CE     . LYS A 1 967  ? 130.210 160.999 129.388 1.00 49.19  ? 967  LYS A CE     1 
ATOM   14205 N  NZ     . LYS A 1 967  ? 129.554 160.472 128.166 1.00 57.76  ? 967  LYS A NZ     1 
ATOM   14206 H  H      . LYS A 1 967  ? 133.501 163.964 125.471 1.00 54.07  ? 967  LYS A H      1 
ATOM   14207 H  HA     . LYS A 1 967  ? 132.854 165.143 128.141 1.00 53.12  ? 967  LYS A HA     1 
ATOM   14208 H  HB2    . LYS A 1 967  ? 133.811 162.316 127.575 1.00 52.64  ? 967  LYS A HB2    1 
ATOM   14209 H  HB3    . LYS A 1 967  ? 133.798 163.075 129.173 1.00 52.84  ? 967  LYS A HB3    1 
ATOM   14210 H  HG2    . LYS A 1 967  ? 131.332 163.481 128.923 1.00 53.48  ? 967  LYS A HG2    1 
ATOM   14211 H  HG3    . LYS A 1 967  ? 131.372 162.573 127.406 1.00 53.73  ? 967  LYS A HG3    1 
ATOM   14212 H  HD2    . LYS A 1 967  ? 132.202 160.572 128.659 1.00 53.25  ? 967  LYS A HD2    1 
ATOM   14213 H  HD3    . LYS A 1 967  ? 132.137 161.517 130.148 1.00 53.04  ? 967  LYS A HD3    1 
ATOM   14214 H  HE2    . LYS A 1 967  ? 130.170 160.250 130.179 1.00 52.20  ? 967  LYS A HE2    1 
ATOM   14215 H  HE3    . LYS A 1 967  ? 129.670 161.873 129.752 1.00 52.63  ? 967  LYS A HE3    1 
ATOM   14216 H  HZ1    . LYS A 1 967  ? 128.603 160.193 128.367 1.00 54.66  ? 967  LYS A HZ1    1 
ATOM   14217 H  HZ2    . LYS A 1 967  ? 129.498 161.165 127.434 1.00 54.23  ? 967  LYS A HZ2    1 
ATOM   14218 H  HZ3    . LYS A 1 967  ? 130.029 159.659 127.802 1.00 53.83  ? 967  LYS A HZ3    1 
ATOM   14219 N  N      . PHE A 1 968  ? 135.278 165.540 128.753 1.00 50.85  ? 968  PHE A N      1 
ATOM   14220 C  CA     . PHE A 1 968  ? 136.558 166.227 128.949 1.00 48.55  ? 968  PHE A CA     1 
ATOM   14221 C  C      . PHE A 1 968  ? 137.424 165.587 130.039 1.00 46.93  ? 968  PHE A C      1 
ATOM   14222 O  O      . PHE A 1 968  ? 136.908 165.109 131.047 1.00 53.88  ? 968  PHE A O      1 
ATOM   14223 C  CB     . PHE A 1 968  ? 136.325 167.712 129.244 1.00 51.19  ? 968  PHE A CB     1 
ATOM   14224 C  CG     . PHE A 1 968  ? 135.684 168.495 128.122 1.00 52.43  ? 968  PHE A CG     1 
ATOM   14225 C  CD1    . PHE A 1 968  ? 136.488 169.067 127.125 1.00 53.38  ? 968  PHE A CD1    1 
ATOM   14226 C  CD2    . PHE A 1 968  ? 134.292 168.678 128.081 1.00 50.19  ? 968  PHE A CD2    1 
ATOM   14227 C  CE1    . PHE A 1 968  ? 135.910 169.834 126.105 1.00 55.10  ? 968  PHE A CE1    1 
ATOM   14228 C  CE2    . PHE A 1 968  ? 133.713 169.447 127.061 1.00 49.36  ? 968  PHE A CE2    1 
ATOM   14229 C  CZ     . PHE A 1 968  ? 134.523 170.032 126.079 1.00 53.02  ? 968  PHE A CZ     1 
ATOM   14230 H  H      . PHE A 1 968  ? 134.643 165.508 129.538 1.00 52.73  ? 968  PHE A H      1 
ATOM   14231 H  HA     . PHE A 1 968  ? 137.128 166.178 128.021 1.00 52.26  ? 968  PHE A HA     1 
ATOM   14232 H  HB2    . PHE A 1 968  ? 135.708 167.806 130.137 1.00 51.98  ? 968  PHE A HB2    1 
ATOM   14233 H  HB3    . PHE A 1 968  ? 137.286 168.177 129.469 1.00 52.38  ? 968  PHE A HB3    1 
ATOM   14234 H  HD1    . PHE A 1 968  ? 137.558 168.924 127.145 1.00 52.68  ? 968  PHE A HD1    1 
ATOM   14235 H  HD2    . PHE A 1 968  ? 133.662 168.247 128.845 1.00 51.93  ? 968  PHE A HD2    1 
ATOM   14236 H  HE1    . PHE A 1 968  ? 136.534 170.282 125.346 1.00 53.28  ? 968  PHE A HE1    1 
ATOM   14237 H  HE2    . PHE A 1 968  ? 132.644 169.601 127.041 1.00 52.72  ? 968  PHE A HE2    1 
ATOM   14238 H  HZ     . PHE A 1 968  ? 134.080 170.637 125.301 1.00 53.32  ? 968  PHE A HZ     1 
ATOM   14239 N  N      . VAL A 1 969  ? 138.739 165.642 129.843 1.00 48.99  ? 969  VAL A N      1 
ATOM   14240 C  CA     . VAL A 1 969  ? 139.800 165.319 130.812 1.00 44.40  ? 969  VAL A CA     1 
ATOM   14241 C  C      . VAL A 1 969  ? 140.827 166.459 130.817 1.00 49.41  ? 969  VAL A C      1 
ATOM   14242 O  O      . VAL A 1 969  ? 141.192 166.952 129.756 1.00 56.76  ? 969  VAL A O      1 
ATOM   14243 C  CB     . VAL A 1 969  ? 140.443 163.959 130.453 1.00 43.42  ? 969  VAL A CB     1 
ATOM   14244 C  CG1    . VAL A 1 969  ? 141.668 163.630 131.303 1.00 49.76  ? 969  VAL A CG1    1 
ATOM   14245 C  CG2    . VAL A 1 969  ? 139.437 162.817 130.610 1.00 50.08  ? 969  VAL A CG2    1 
ATOM   14246 H  H      . VAL A 1 969  ? 139.053 166.013 128.957 1.00 51.19  ? 969  VAL A H      1 
ATOM   14247 H  HA     . VAL A 1 969  ? 139.374 165.239 131.812 1.00 49.36  ? 969  VAL A HA     1 
ATOM   14248 H  HB     . VAL A 1 969  ? 140.764 163.981 129.411 1.00 49.60  ? 969  VAL A HB     1 
ATOM   14249 H  HG11   . VAL A 1 969  ? 142.019 162.624 131.076 1.00 50.31  ? 969  VAL A HG11   1 
ATOM   14250 H  HG12   . VAL A 1 969  ? 142.482 164.321 131.080 1.00 49.90  ? 969  VAL A HG12   1 
ATOM   14251 H  HG13   . VAL A 1 969  ? 141.418 163.687 132.363 1.00 50.16  ? 969  VAL A HG13   1 
ATOM   14252 H  HG21   . VAL A 1 969  ? 139.920 161.857 130.426 1.00 49.60  ? 969  VAL A HG21   1 
ATOM   14253 H  HG22   . VAL A 1 969  ? 139.015 162.820 131.615 1.00 49.92  ? 969  VAL A HG22   1 
ATOM   14254 H  HG23   . VAL A 1 969  ? 138.629 162.923 129.886 1.00 50.48  ? 969  VAL A HG23   1 
ATOM   14255 N  N      . PHE A 1 970  ? 141.325 166.894 131.972 1.00 49.70  ? 970  PHE A N      1 
ATOM   14256 C  CA     . PHE A 1 970  ? 142.496 167.789 132.029 1.00 43.39  ? 970  PHE A CA     1 
ATOM   14257 C  C      . PHE A 1 970  ? 143.782 166.969 131.950 1.00 48.70  ? 970  PHE A C      1 
ATOM   14258 O  O      . PHE A 1 970  ? 143.907 166.008 132.705 1.00 60.24  ? 970  PHE A O      1 
ATOM   14259 C  CB     . PHE A 1 970  ? 142.515 168.626 133.315 1.00 49.58  ? 970  PHE A CB     1 
ATOM   14260 C  CG     . PHE A 1 970  ? 141.386 169.614 133.479 1.00 50.56  ? 970  PHE A CG     1 
ATOM   14261 C  CD1    . PHE A 1 970  ? 140.181 169.211 134.074 1.00 48.27  ? 970  PHE A CD1    1 
ATOM   14262 C  CD2    . PHE A 1 970  ? 141.550 170.944 133.060 1.00 51.51  ? 970  PHE A CD2    1 
ATOM   14263 C  CE1    . PHE A 1 970  ? 139.126 170.125 134.209 1.00 49.67  ? 970  PHE A CE1    1 
ATOM   14264 C  CE2    . PHE A 1 970  ? 140.498 171.860 133.206 1.00 47.96  ? 970  PHE A CE2    1 
ATOM   14265 C  CZ     . PHE A 1 970  ? 139.283 171.444 133.767 1.00 48.50  ? 970  PHE A CZ     1 
ATOM   14266 H  H      . PHE A 1 970  ? 141.019 166.449 132.826 1.00 49.80  ? 970  PHE A H      1 
ATOM   14267 H  HA     . PHE A 1 970  ? 142.475 168.478 131.185 1.00 49.04  ? 970  PHE A HA     1 
ATOM   14268 H  HB2    . PHE A 1 970  ? 142.515 167.952 134.171 1.00 49.97  ? 970  PHE A HB2    1 
ATOM   14269 H  HB3    . PHE A 1 970  ? 143.451 169.181 133.348 1.00 49.93  ? 970  PHE A HB3    1 
ATOM   14270 H  HD1    . PHE A 1 970  ? 140.059 168.193 134.416 1.00 49.61  ? 970  PHE A HD1    1 
ATOM   14271 H  HD2    . PHE A 1 970  ? 142.476 171.267 132.610 1.00 50.71  ? 970  PHE A HD2    1 
ATOM   14272 H  HE1    . PHE A 1 970  ? 138.190 169.815 134.649 1.00 49.81  ? 970  PHE A HE1    1 
ATOM   14273 H  HE2    . PHE A 1 970  ? 140.618 172.878 132.871 1.00 50.36  ? 970  PHE A HE2    1 
ATOM   14274 H  HZ     . PHE A 1 970  ? 138.467 172.143 133.864 1.00 49.93  ? 970  PHE A HZ     1 
ATOM   14275 N  N      . ALA A 1 971  ? 144.760 167.354 131.132 1.00 48.89  ? 971  ALA A N      1 
ATOM   14276 C  CA     . ALA A 1 971  ? 146.037 166.647 130.984 1.00 46.50  ? 971  ALA A CA     1 
ATOM   14277 C  C      . ALA A 1 971  ? 147.263 167.584 130.910 1.00 47.82  ? 971  ALA A C      1 
ATOM   14278 O  O      . ALA A 1 971  ? 147.279 168.528 130.129 1.00 59.43  ? 971  ALA A O      1 
ATOM   14279 C  CB     . ALA A 1 971  ? 145.943 165.722 129.768 1.00 47.23  ? 971  ALA A CB     1 
ATOM   14280 H  H      . ALA A 1 971  ? 144.611 168.174 130.561 1.00 51.46  ? 971  ALA A H      1 
ATOM   14281 H  HA     . ALA A 1 971  ? 146.176 165.996 131.847 1.00 50.68  ? 971  ALA A HA     1 
ATOM   14282 H  HB1    . ALA A 1 971  ? 145.145 164.995 129.914 1.00 50.66  ? 971  ALA A HB1    1 
ATOM   14283 H  HB2    . ALA A 1 971  ? 145.730 166.306 128.873 1.00 51.51  ? 971  ALA A HB2    1 
ATOM   14284 H  HB3    . ALA A 1 971  ? 146.880 165.186 129.624 1.00 51.41  ? 971  ALA A HB3    1 
ATOM   14285 N  N      . THR A 1 972  ? 148.324 167.291 131.673 1.00 50.49  ? 972  THR A N      1 
ATOM   14286 C  CA     . THR A 1 972  ? 149.651 167.951 131.560 1.00 50.36  ? 972  THR A CA     1 
ATOM   14287 C  C      . THR A 1 972  ? 150.714 166.901 131.221 1.00 53.58  ? 972  THR A C      1 
ATOM   14288 O  O      . THR A 1 972  ? 150.869 165.965 132.001 1.00 60.52  ? 972  THR A O      1 
ATOM   14289 C  CB     . THR A 1 972  ? 150.075 168.679 132.853 1.00 51.60  ? 972  THR A CB     1 
ATOM   14290 O  OG1    . THR A 1 972  ? 149.084 169.578 133.280 1.00 59.90  ? 972  THR A OG1    1 
ATOM   14291 C  CG2    . THR A 1 972  ? 151.348 169.500 132.694 1.00 50.89  ? 972  THR A CG2    1 
ATOM   14292 H  H      . THR A 1 972  ? 148.254 166.491 132.285 1.00 52.98  ? 972  THR A H      1 
ATOM   14293 H  HA     . THR A 1 972  ? 149.610 168.704 130.772 1.00 52.71  ? 972  THR A HA     1 
ATOM   14294 H  HB     . THR A 1 972  ? 150.231 167.946 133.645 1.00 52.82  ? 972  THR A HB     1 
ATOM   14295 H  HG1    . THR A 1 972  ? 149.519 170.378 133.583 1.00 54.08  ? 972  THR A HG1    1 
ATOM   14296 H  HG21   . THR A 1 972  ? 151.597 169.988 133.637 1.00 53.03  ? 972  THR A HG21   1 
ATOM   14297 H  HG22   . THR A 1 972  ? 151.222 170.249 131.914 1.00 53.24  ? 972  THR A HG22   1 
ATOM   14298 H  HG23   . THR A 1 972  ? 152.183 168.849 132.430 1.00 53.03  ? 972  THR A HG23   1 
ATOM   14299 N  N      . PRO A 1 973  ? 151.470 167.005 130.118 1.00 53.92  ? 973  PRO A N      1 
ATOM   14300 C  CA     . PRO A 1 973  ? 152.499 166.018 129.755 1.00 55.53  ? 973  PRO A CA     1 
ATOM   14301 C  C      . PRO A 1 973  ? 153.719 166.013 130.695 1.00 51.50  ? 973  PRO A C      1 
ATOM   14302 O  O      . PRO A 1 973  ? 154.075 167.047 131.246 1.00 57.10  ? 973  PRO A O      1 
ATOM   14303 C  CB     . PRO A 1 973  ? 152.898 166.383 128.327 1.00 54.00  ? 973  PRO A CB     1 
ATOM   14304 C  CG     . PRO A 1 973  ? 152.618 167.874 128.241 1.00 57.30  ? 973  PRO A CG     1 
ATOM   14305 C  CD     . PRO A 1 973  ? 151.371 168.034 129.095 1.00 54.43  ? 973  PRO A CD     1 
ATOM   14306 H  HA     . PRO A 1 973  ? 152.064 165.019 129.746 1.00 56.10  ? 973  PRO A HA     1 
ATOM   14307 H  HB2    . PRO A 1 973  ? 153.942 166.156 128.113 1.00 55.07  ? 973  PRO A HB2    1 
ATOM   14308 H  HB3    . PRO A 1 973  ? 152.244 165.864 127.626 1.00 55.82  ? 973  PRO A HB3    1 
ATOM   14309 H  HG2    . PRO A 1 973  ? 153.444 168.428 128.686 1.00 55.24  ? 973  PRO A HG2    1 
ATOM   14310 H  HG3    . PRO A 1 973  ? 152.451 168.194 127.212 1.00 55.79  ? 973  PRO A HG3    1 
ATOM   14311 H  HD2    . PRO A 1 973  ? 151.344 169.037 129.522 1.00 55.32  ? 973  PRO A HD2    1 
ATOM   14312 H  HD3    . PRO A 1 973  ? 150.484 167.863 128.484 1.00 54.81  ? 973  PRO A HD3    1 
ATOM   14313 N  N      . THR A 1 974  ? 154.398 164.872 130.859 1.00 53.89  ? 974  THR A N      1 
ATOM   14314 C  CA     . THR A 1 974  ? 155.648 164.769 131.650 1.00 55.95  ? 974  THR A CA     1 
ATOM   14315 C  C      . THR A 1 974  ? 156.914 164.501 130.823 1.00 58.29  ? 974  THR A C      1 
ATOM   14316 O  O      . THR A 1 974  ? 157.993 164.928 131.237 1.00 60.75  ? 974  THR A O      1 
ATOM   14317 C  CB     . THR A 1 974  ? 155.530 163.787 132.826 1.00 63.11  ? 974  THR A CB     1 
ATOM   14318 O  OG1    . THR A 1 974  ? 155.360 162.458 132.413 1.00 61.06  ? 974  THR A OG1    1 
ATOM   14319 C  CG2    . THR A 1 974  ? 154.390 164.145 133.773 1.00 64.76  ? 974  THR A CG2    1 
ATOM   14320 H  H      . THR A 1 974  ? 154.078 164.047 130.370 1.00 60.28  ? 974  THR A H      1 
ATOM   14321 H  HA     . THR A 1 974  ? 155.834 165.737 132.115 1.00 59.41  ? 974  THR A HA     1 
ATOM   14322 H  HB     . THR A 1 974  ? 156.459 163.838 133.393 1.00 61.48  ? 974  THR A HB     1 
ATOM   14323 H  HG1    . THR A 1 974  ? 154.433 162.314 132.216 1.00 60.39  ? 974  THR A HG1    1 
ATOM   14324 H  HG21   . THR A 1 974  ? 154.410 163.479 134.634 1.00 61.17  ? 974  THR A HG21   1 
ATOM   14325 H  HG22   . THR A 1 974  ? 154.517 165.169 134.120 1.00 61.55  ? 974  THR A HG22   1 
ATOM   14326 H  HG23   . THR A 1 974  ? 153.428 164.057 133.272 1.00 60.77  ? 974  THR A HG23   1 
ATOM   14327 N  N      . LEU A 1 975  ? 156.821 163.891 129.629 1.00 62.57  ? 975  LEU A N      1 
ATOM   14328 C  CA     . LEU A 1 975  ? 157.958 163.813 128.695 1.00 63.47  ? 975  LEU A CA     1 
ATOM   14329 C  C      . LEU A 1 975  ? 158.428 165.213 128.269 1.00 64.48  ? 975  LEU A C      1 
ATOM   14330 O  O      . LEU A 1 975  ? 157.627 166.030 127.825 1.00 67.25  ? 975  LEU A O      1 
ATOM   14331 C  CB     . LEU A 1 975  ? 157.636 162.985 127.436 1.00 68.58  ? 975  LEU A CB     1 
ATOM   14332 C  CG     . LEU A 1 975  ? 157.378 161.480 127.605 1.00 71.42  ? 975  LEU A CG     1 
ATOM   14333 C  CD1    . LEU A 1 975  ? 157.376 160.826 126.224 1.00 71.20  ? 975  LEU A CD1    1 
ATOM   14334 C  CD2    . LEU A 1 975  ? 158.443 160.771 128.430 1.00 69.13  ? 975  LEU A CD2    1 
ATOM   14335 H  H      . LEU A 1 975  ? 155.921 163.549 129.324 1.00 66.15  ? 975  LEU A H      1 
ATOM   14336 H  HA     . LEU A 1 975  ? 158.790 163.332 129.210 1.00 66.26  ? 975  LEU A HA     1 
ATOM   14337 H  HB2    . LEU A 1 975  ? 156.774 163.426 126.936 1.00 66.97  ? 975  LEU A HB2    1 
ATOM   14338 H  HB3    . LEU A 1 975  ? 158.482 163.091 126.758 1.00 66.68  ? 975  LEU A HB3    1 
ATOM   14339 H  HG     . LEU A 1 975  ? 156.406 161.326 128.075 1.00 67.20  ? 975  LEU A HG     1 
ATOM   14340 H  HD11   . LEU A 1 975  ? 156.666 161.327 125.567 1.00 67.46  ? 975  LEU A HD11   1 
ATOM   14341 H  HD12   . LEU A 1 975  ? 157.083 159.779 126.311 1.00 67.32  ? 975  LEU A HD12   1 
ATOM   14342 H  HD13   . LEU A 1 975  ? 158.368 160.881 125.776 1.00 67.22  ? 975  LEU A HD13   1 
ATOM   14343 H  HD21   . LEU A 1 975  ? 158.280 159.694 128.395 1.00 66.86  ? 975  LEU A HD21   1 
ATOM   14344 H  HD22   . LEU A 1 975  ? 159.437 160.998 128.047 1.00 66.75  ? 975  LEU A HD22   1 
ATOM   14345 H  HD23   . LEU A 1 975  ? 158.366 161.092 129.469 1.00 66.90  ? 975  LEU A HD23   1 
ATOM   14346 N  N      . GLY A 1 976  ? 159.722 165.496 128.403 1.00 61.58  ? 976  GLY A N      1 
ATOM   14347 C  CA     . GLY A 1 976  ? 160.318 166.809 128.146 1.00 60.87  ? 976  GLY A CA     1 
ATOM   14348 C  C      . GLY A 1 976  ? 160.178 167.820 129.284 1.00 62.51  ? 976  GLY A C      1 
ATOM   14349 O  O      . GLY A 1 976  ? 160.679 168.935 129.163 1.00 70.48  ? 976  GLY A O      1 
ATOM   14350 H  H      . GLY A 1 976  ? 160.327 164.769 128.759 1.00 63.91  ? 976  GLY A H      1 
ATOM   14351 H  HA2    . GLY A 1 976  ? 161.383 166.680 127.950 1.00 63.62  ? 976  GLY A HA2    1 
ATOM   14352 H  HA3    . GLY A 1 976  ? 159.864 167.242 127.255 1.00 63.58  ? 976  GLY A HA3    1 
ATOM   14353 N  N      . LEU A 1 977  ? 159.527 167.452 130.393 1.00 54.21  ? 977  LEU A N      1 
ATOM   14354 C  CA     . LEU A 1 977  ? 159.510 168.226 131.633 1.00 52.00  ? 977  LEU A CA     1 
ATOM   14355 C  C      . LEU A 1 977  ? 160.365 167.518 132.691 1.00 55.14  ? 977  LEU A C      1 
ATOM   14356 O  O      . LEU A 1 977  ? 161.433 168.013 133.034 1.00 58.67  ? 977  LEU A O      1 
ATOM   14357 C  CB     . LEU A 1 977  ? 158.065 168.502 132.103 1.00 53.93  ? 977  LEU A CB     1 
ATOM   14358 C  CG     . LEU A 1 977  ? 157.335 169.651 131.381 1.00 56.30  ? 977  LEU A CG     1 
ATOM   14359 C  CD1    . LEU A 1 977  ? 156.938 169.326 129.946 1.00 57.66  ? 977  LEU A CD1    1 
ATOM   14360 C  CD2    . LEU A 1 977  ? 156.056 169.998 132.131 1.00 60.37  ? 977  LEU A CD2    1 
ATOM   14361 H  H      . LEU A 1 977  ? 159.088 166.542 130.400 1.00 57.32  ? 977  LEU A H      1 
ATOM   14362 H  HA     . LEU A 1 977  ? 159.982 169.194 131.468 1.00 56.19  ? 977  LEU A HA     1 
ATOM   14363 H  HB2    . LEU A 1 977  ? 157.463 167.596 132.031 1.00 56.75  ? 977  LEU A HB2    1 
ATOM   14364 H  HB3    . LEU A 1 977  ? 158.117 168.777 133.156 1.00 56.02  ? 977  LEU A HB3    1 
ATOM   14365 H  HG     . LEU A 1 977  ? 157.973 170.535 131.375 1.00 55.93  ? 977  LEU A HG     1 
ATOM   14366 H  HD11   . LEU A 1 977  ? 156.378 168.390 129.913 1.00 57.45  ? 977  LEU A HD11   1 
ATOM   14367 H  HD12   . LEU A 1 977  ? 156.317 170.124 129.538 1.00 56.37  ? 977  LEU A HD12   1 
ATOM   14368 H  HD13   . LEU A 1 977  ? 157.825 169.246 129.317 1.00 56.55  ? 977  LEU A HD13   1 
ATOM   14369 H  HD21   . LEU A 1 977  ? 155.545 170.827 131.642 1.00 57.05  ? 977  LEU A HD21   1 
ATOM   14370 H  HD22   . LEU A 1 977  ? 155.387 169.137 132.159 1.00 56.90  ? 977  LEU A HD22   1 
ATOM   14371 H  HD23   . LEU A 1 977  ? 156.292 170.298 133.153 1.00 56.34  ? 977  LEU A HD23   1 
ATOM   14372 N  N      . THR A 1 978  ? 159.952 166.339 133.159 1.00 56.77  ? 978  THR A N      1 
ATOM   14373 C  CA     . THR A 1 978  ? 160.624 165.567 134.226 1.00 52.74  ? 978  THR A CA     1 
ATOM   14374 C  C      . THR A 1 978  ? 161.213 164.234 133.752 1.00 53.89  ? 978  THR A C      1 
ATOM   14375 O  O      . THR A 1 978  ? 162.051 163.663 134.444 1.00 59.32  ? 978  THR A O      1 
ATOM   14376 C  CB     . THR A 1 978  ? 159.678 165.327 135.414 1.00 51.73  ? 978  THR A CB     1 
ATOM   14377 O  OG1    . THR A 1 978  ? 158.546 164.616 134.987 1.00 54.77  ? 978  THR A OG1    1 
ATOM   14378 C  CG2    . THR A 1 978  ? 159.209 166.617 136.071 1.00 50.78  ? 978  THR A CG2    1 
ATOM   14379 H  H      . THR A 1 978  ? 159.065 165.987 132.833 1.00 55.96  ? 978  THR A H      1 
ATOM   14380 H  HA     . THR A 1 978  ? 161.465 166.145 134.610 1.00 54.97  ? 978  THR A HA     1 
ATOM   14381 H  HB     . THR A 1 978  ? 160.201 164.737 136.167 1.00 55.13  ? 978  THR A HB     1 
ATOM   14382 H  HG1    . THR A 1 978  ? 157.985 164.451 135.748 1.00 55.33  ? 978  THR A HG1    1 
ATOM   14383 H  HG21   . THR A 1 978  ? 158.668 166.389 136.988 1.00 54.69  ? 978  THR A HG21   1 
ATOM   14384 H  HG22   . THR A 1 978  ? 160.070 167.233 136.325 1.00 54.32  ? 978  THR A HG22   1 
ATOM   14385 H  HG23   . THR A 1 978  ? 158.561 167.181 135.400 1.00 54.59  ? 978  THR A HG23   1 
ATOM   14386 N  N      . VAL A 1 979  ? 160.838 163.745 132.563 1.00 55.64  ? 979  VAL A N      1 
ATOM   14387 C  CA     . VAL A 1 979  ? 161.336 162.503 131.940 1.00 58.39  ? 979  VAL A CA     1 
ATOM   14388 C  C      . VAL A 1 979  ? 161.889 162.792 130.538 1.00 60.99  ? 979  VAL A C      1 
ATOM   14389 O  O      . VAL A 1 979  ? 161.267 163.528 129.771 1.00 67.01  ? 979  VAL A O      1 
ATOM   14390 C  CB     . VAL A 1 979  ? 160.226 161.433 131.906 1.00 58.52  ? 979  VAL A CB     1 
ATOM   14391 C  CG1    . VAL A 1 979  ? 160.674 160.134 131.233 1.00 61.15  ? 979  VAL A CG1    1 
ATOM   14392 C  CG2    . VAL A 1 979  ? 159.746 161.081 133.317 1.00 57.58  ? 979  VAL A CG2    1 
ATOM   14393 H  H      . VAL A 1 979  ? 160.131 164.253 132.052 1.00 59.01  ? 979  VAL A H      1 
ATOM   14394 H  HA     . VAL A 1 979  ? 162.153 162.102 132.539 1.00 59.69  ? 979  VAL A HA     1 
ATOM   14395 H  HB     . VAL A 1 979  ? 159.374 161.829 131.352 1.00 59.94  ? 979  VAL A HB     1 
ATOM   14396 H  HG11   . VAL A 1 979  ? 160.919 160.308 130.185 1.00 60.20  ? 979  VAL A HG11   1 
ATOM   14397 H  HG12   . VAL A 1 979  ? 159.865 159.404 131.266 1.00 60.04  ? 979  VAL A HG12   1 
ATOM   14398 H  HG13   . VAL A 1 979  ? 161.544 159.723 131.743 1.00 60.23  ? 979  VAL A HG13   1 
ATOM   14399 H  HG21   . VAL A 1 979  ? 158.983 160.305 133.263 1.00 59.68  ? 979  VAL A HG21   1 
ATOM   14400 H  HG22   . VAL A 1 979  ? 160.582 160.725 133.918 1.00 59.10  ? 979  VAL A HG22   1 
ATOM   14401 H  HG23   . VAL A 1 979  ? 159.300 161.957 133.786 1.00 59.48  ? 979  VAL A HG23   1 
ATOM   14402 N  N      . LYS A 1 980  ? 163.060 162.248 130.196 1.00 69.45  ? 980  LYS A N      1 
ATOM   14403 C  CA     . LYS A 1 980  ? 163.760 162.516 128.925 1.00 71.10  ? 980  LYS A CA     1 
ATOM   14404 C  C      . LYS A 1 980  ? 163.204 161.670 127.766 1.00 73.18  ? 980  LYS A C      1 
ATOM   14405 O  O      . LYS A 1 980  ? 162.966 160.473 127.927 1.00 73.64  ? 980  LYS A O      1 
ATOM   14406 C  CB     . LYS A 1 980  ? 165.270 162.301 129.141 1.00 70.87  ? 980  LYS A CB     1 
ATOM   14407 C  CG     . LYS A 1 980  ? 166.130 162.988 128.074 1.00 74.34  ? 980  LYS A CG     1 
ATOM   14408 C  CD     . LYS A 1 980  ? 167.615 162.926 128.450 1.00 77.81  ? 980  LYS A CD     1 
ATOM   14409 C  CE     . LYS A 1 980  ? 168.464 163.644 127.400 1.00 76.61  ? 980  LYS A CE     1 
ATOM   14410 N  NZ     . LYS A 1 980  ? 169.905 163.617 127.744 1.00 73.29  ? 980  LYS A NZ     1 
ATOM   14411 H  H      . LYS A 1 980  ? 163.506 161.627 130.856 1.00 70.61  ? 980  LYS A H      1 
ATOM   14412 H  HA     . LYS A 1 980  ? 163.603 163.563 128.668 1.00 71.37  ? 980  LYS A HA     1 
ATOM   14413 H  HB2    . LYS A 1 980  ? 165.544 162.721 130.108 1.00 71.45  ? 980  LYS A HB2    1 
ATOM   14414 H  HB3    . LYS A 1 980  ? 165.491 161.234 129.163 1.00 71.55  ? 980  LYS A HB3    1 
ATOM   14415 H  HG2    . LYS A 1 980  ? 165.979 162.499 127.112 1.00 71.88  ? 980  LYS A HG2    1 
ATOM   14416 H  HG3    . LYS A 1 980  ? 165.830 164.033 127.993 1.00 72.22  ? 980  LYS A HG3    1 
ATOM   14417 H  HD2    . LYS A 1 980  ? 167.759 163.399 129.421 1.00 72.25  ? 980  LYS A HD2    1 
ATOM   14418 H  HD3    . LYS A 1 980  ? 167.927 161.884 128.512 1.00 72.11  ? 980  LYS A HD3    1 
ATOM   14419 H  HE2    . LYS A 1 980  ? 168.306 163.157 126.438 1.00 72.25  ? 980  LYS A HE2    1 
ATOM   14420 H  HE3    . LYS A 1 980  ? 168.123 164.675 127.312 1.00 72.33  ? 980  LYS A HE3    1 
ATOM   14421 H  HZ1    . LYS A 1 980  ? 170.079 164.077 128.626 1.00 71.71  ? 980  LYS A HZ1    1 
ATOM   14422 H  HZ2    . LYS A 1 980  ? 170.455 164.088 127.040 1.00 71.94  ? 980  LYS A HZ2    1 
ATOM   14423 H  HZ3    . LYS A 1 980  ? 170.245 162.669 127.816 1.00 71.55  ? 980  LYS A HZ3    1 
ATOM   14424 N  N      . ARG A 1 981  ? 163.019 162.274 126.589 1.00 86.12  ? 981  ARG A N      1 
ATOM   14425 C  CA     . ARG A 1 981  ? 162.587 161.577 125.357 1.00 87.57  ? 981  ARG A CA     1 
ATOM   14426 C  C      . ARG A 1 981  ? 163.660 160.611 124.835 1.00 90.18  ? 981  ARG A C      1 
ATOM   14427 O  O      . ARG A 1 981  ? 164.816 161.016 124.661 1.00 89.27  ? 981  ARG A O      1 
ATOM   14428 C  CB     . ARG A 1 981  ? 162.192 162.591 124.275 1.00 85.64  ? 981  ARG A CB     1 
ATOM   14429 C  CG     . ARG A 1 981  ? 160.816 163.203 124.549 1.00 84.43  ? 981  ARG A CG     1 
ATOM   14430 C  CD     . ARG A 1 981  ? 160.455 164.269 123.513 1.00 85.61  ? 981  ARG A CD     1 
ATOM   14431 N  NE     . ARG A 1 981  ? 159.029 164.629 123.610 1.00 88.58  ? 981  ARG A NE     1 
ATOM   14432 C  CZ     . ARG A 1 981  ? 158.496 165.721 124.124 1.00 90.36  ? 981  ARG A CZ     1 
ATOM   14433 N  NH1    . ARG A 1 981  ? 157.206 165.835 124.202 1.00 88.25  ? 981  ARG A NH1    1 
ATOM   14434 N  NH2    . ARG A 1 981  ? 159.213 166.715 124.562 1.00 88.60  ? 981  ARG A NH2    1 
ATOM   14435 H  H      . ARG A 1 981  ? 163.262 163.252 126.521 1.00 84.33  ? 981  ARG A H      1 
ATOM   14436 H  HA     . ARG A 1 981  ? 161.722 160.952 125.581 1.00 85.00  ? 981  ARG A HA     1 
ATOM   14437 H  HB2    . ARG A 1 981  ? 162.945 163.376 124.211 1.00 85.26  ? 981  ARG A HB2    1 
ATOM   14438 H  HB3    . ARG A 1 981  ? 162.145 162.089 123.309 1.00 85.43  ? 981  ARG A HB3    1 
ATOM   14439 H  HG2    . ARG A 1 981  ? 160.075 162.404 124.517 1.00 84.48  ? 981  ARG A HG2    1 
ATOM   14440 H  HG3    . ARG A 1 981  ? 160.799 163.656 125.540 1.00 85.04  ? 981  ARG A HG3    1 
ATOM   14441 H  HD2    . ARG A 1 981  ? 161.098 165.140 123.646 1.00 85.45  ? 981  ARG A HD2    1 
ATOM   14442 H  HD3    . ARG A 1 981  ? 160.644 163.865 122.518 1.00 85.40  ? 981  ARG A HD3    1 
ATOM   14443 H  HE     . ARG A 1 981  ? 158.369 163.952 123.254 1.00 85.38  ? 981  ARG A HE     1 
ATOM   14444 H  HH11   . ARG A 1 981  ? 156.608 165.109 123.836 1.00 85.49  ? 981  ARG A HH11   1 
ATOM   14445 H  HH12   . ARG A 1 981  ? 156.797 166.662 124.614 1.00 85.25  ? 981  ARG A HH12   1 
ATOM   14446 H  HH21   . ARG A 1 981  ? 160.217 166.686 124.447 1.00 85.30  ? 981  ARG A HH21   1 
ATOM   14447 H  HH22   . ARG A 1 981  ? 158.761 167.553 124.898 1.00 85.27  ? 981  ARG A HH22   1 
ATOM   14448 O  "O5'"  . DG  B 2 1    ? 118.663 162.598 135.091 1.00 114.03 ? 1    DG  C "O5'"  1 
ATOM   14449 C  "C5'"  . DG  B 2 1    ? 118.905 163.976 135.340 1.00 115.34 ? 1    DG  C "C5'"  1 
ATOM   14450 C  "C4'"  . DG  B 2 1    ? 118.943 164.819 134.060 1.00 117.53 ? 1    DG  C "C4'"  1 
ATOM   14451 O  "O4'"  . DG  B 2 1    ? 119.044 166.201 134.390 1.00 117.35 ? 1    DG  C "O4'"  1 
ATOM   14452 C  "C3'"  . DG  B 2 1    ? 120.140 164.470 133.161 1.00 116.20 ? 1    DG  C "C3'"  1 
ATOM   14453 O  "O3'"  . DG  B 2 1    ? 119.695 164.210 131.839 1.00 118.45 ? 1    DG  C "O3'"  1 
ATOM   14454 C  "C2'"  . DG  B 2 1    ? 120.988 165.729 133.220 1.00 113.04 ? 1    DG  C "C2'"  1 
ATOM   14455 C  "C1'"  . DG  B 2 1    ? 119.983 166.830 133.526 1.00 115.64 ? 1    DG  C "C1'"  1 
ATOM   14456 N  N9     . DG  B 2 1    ? 120.639 167.982 134.201 1.00 117.45 ? 1    DG  C N9     1 
ATOM   14457 C  C8     . DG  B 2 1    ? 120.464 168.413 135.493 1.00 114.18 ? 1    DG  C C8     1 
ATOM   14458 N  N7     . DG  B 2 1    ? 121.215 169.428 135.837 1.00 115.93 ? 1    DG  C N7     1 
ATOM   14459 C  C5     . DG  B 2 1    ? 121.949 169.698 134.671 1.00 117.00 ? 1    DG  C C5     1 
ATOM   14460 C  C6     . DG  B 2 1    ? 122.951 170.692 134.382 1.00 115.18 ? 1    DG  C C6     1 
ATOM   14461 O  O6     . DG  B 2 1    ? 123.422 171.565 135.115 1.00 113.81 ? 1    DG  C O6     1 
ATOM   14462 N  N1     . DG  B 2 1    ? 123.424 170.642 133.088 1.00 115.21 ? 1    DG  C N1     1 
ATOM   14463 C  C2     . DG  B 2 1    ? 123.017 169.726 132.176 1.00 114.77 ? 1    DG  C C2     1 
ATOM   14464 N  N2     . DG  B 2 1    ? 123.549 169.792 130.986 1.00 112.61 ? 1    DG  C N2     1 
ATOM   14465 N  N3     . DG  B 2 1    ? 122.100 168.787 132.394 1.00 116.93 ? 1    DG  C N3     1 
ATOM   14466 C  C4     . DG  B 2 1    ? 121.595 168.823 133.665 1.00 118.34 ? 1    DG  C C4     1 
ATOM   14467 H  "H5'"  . DG  B 2 1    ? 119.852 164.088 135.866 1.00 115.00 ? 1    DG  C "H5'"  1 
ATOM   14468 H  "H5''" . DG  B 2 1    ? 118.115 164.360 135.987 1.00 114.65 ? 1    DG  C "H5''" 1 
ATOM   14469 H  "H4'"  . DG  B 2 1    ? 118.018 164.651 133.509 1.00 115.13 ? 1    DG  C "H4'"  1 
ATOM   14470 H  "H3'"  . DG  B 2 1    ? 120.703 163.627 133.559 1.00 114.98 ? 1    DG  C "H3'"  1 
ATOM   14471 H  "H2'"  . DG  B 2 1    ? 121.688 165.650 134.052 1.00 114.50 ? 1    DG  C "H2'"  1 
ATOM   14472 H  "H2''" . DG  B 2 1    ? 121.516 165.912 132.284 1.00 114.51 ? 1    DG  C "H2''" 1 
ATOM   14473 H  "H1'"  . DG  B 2 1    ? 119.499 167.156 132.605 1.00 114.88 ? 1    DG  C "H1'"  1 
ATOM   14474 H  H8     . DG  B 2 1    ? 119.763 167.938 136.165 1.00 114.29 ? 1    DG  C H8     1 
ATOM   14475 H  H1     . DG  B 2 1    ? 124.105 171.338 132.818 1.00 114.97 ? 1    DG  C H1     1 
ATOM   14476 H  H21    . DG  B 2 1    ? 123.250 169.109 130.305 1.00 114.66 ? 1    DG  C H21    1 
ATOM   14477 H  H22    . DG  B 2 1    ? 124.247 170.488 130.762 1.00 114.55 ? 1    DG  C H22    1 
ATOM   14478 H  "HO5'" . DG  B 2 1    ? 118.807 162.383 134.167 1.00 114.83 ? 1    DG  C "HO5'" 1 
ATOM   14479 P  P      . DC  B 2 2    ? 119.337 162.717 131.367 1.00 109.21 ? 2    DC  C P      1 
ATOM   14480 O  OP1    . DC  B 2 2    ? 118.348 162.819 130.273 1.00 98.76  ? 2    DC  C OP1    1 
ATOM   14481 O  OP2    . DC  B 2 2    ? 118.996 161.931 132.572 1.00 97.47  ? 2    DC  C OP2    1 
ATOM   14482 O  "O5'"  . DC  B 2 2    ? 120.713 162.170 130.745 1.00 98.90  ? 2    DC  C "O5'"  1 
ATOM   14483 C  "C5'"  . DC  B 2 2    ? 121.752 161.618 131.547 1.00 96.20  ? 2    DC  C "C5'"  1 
ATOM   14484 C  "C4'"  . DC  B 2 2    ? 123.124 162.144 131.107 1.00 96.80  ? 2    DC  C "C4'"  1 
ATOM   14485 O  "O4'"  . DC  B 2 2    ? 123.268 163.525 131.391 1.00 101.08 ? 2    DC  C "O4'"  1 
ATOM   14486 C  "C3'"  . DC  B 2 2    ? 124.268 161.470 131.858 1.00 96.42  ? 2    DC  C "C3'"  1 
ATOM   14487 O  "O3'"  . DC  B 2 2    ? 124.680 160.297 131.174 1.00 98.70  ? 2    DC  C "O3'"  1 
ATOM   14488 C  "C2'"  . DC  B 2 2    ? 125.362 162.531 131.823 1.00 95.78  ? 2    DC  C "C2'"  1 
ATOM   14489 C  "C1'"  . DC  B 2 2    ? 124.651 163.834 131.456 1.00 99.16  ? 2    DC  C "C1'"  1 
ATOM   14490 N  N1     . DC  B 2 2    ? 124.876 164.927 132.446 1.00 96.95  ? 2    DC  C N1     1 
ATOM   14491 C  C2     . DC  B 2 2    ? 125.675 166.023 132.098 1.00 96.83  ? 2    DC  C C2     1 
ATOM   14492 O  O2     . DC  B 2 2    ? 126.253 166.071 131.014 1.00 96.11  ? 2    DC  C O2     1 
ATOM   14493 N  N3     . DC  B 2 2    ? 125.801 167.085 132.933 1.00 95.28  ? 2    DC  C N3     1 
ATOM   14494 C  C4     . DC  B 2 2    ? 125.150 167.057 134.075 1.00 93.36  ? 2    DC  C C4     1 
ATOM   14495 N  N4     . DC  B 2 2    ? 125.284 168.109 134.824 1.00 89.16  ? 2    DC  C N4     1 
ATOM   14496 C  C5     . DC  B 2 2    ? 124.352 165.969 134.503 1.00 90.61  ? 2    DC  C C5     1 
ATOM   14497 C  C6     . DC  B 2 2    ? 124.249 164.907 133.667 1.00 91.80  ? 2    DC  C C6     1 
ATOM   14498 H  "H5'"  . DC  B 2 2    ? 121.735 160.532 131.452 1.00 95.48  ? 2    DC  C "H5'"  1 
ATOM   14499 H  "H5''" . DC  B 2 2    ? 121.612 161.870 132.599 1.00 95.55  ? 2    DC  C "H5''" 1 
ATOM   14500 H  "H4'"  . DC  B 2 2    ? 123.248 161.976 130.037 1.00 95.93  ? 2    DC  C "H4'"  1 
ATOM   14501 H  "H3'"  . DC  B 2 2    ? 123.969 161.284 132.889 1.00 95.29  ? 2    DC  C "H3'"  1 
ATOM   14502 H  "H2'"  . DC  B 2 2    ? 125.844 162.596 132.799 1.00 94.57  ? 2    DC  C "H2'"  1 
ATOM   14503 H  "H2''" . DC  B 2 2    ? 126.103 162.292 131.060 1.00 95.01  ? 2    DC  C "H2''" 1 
ATOM   14504 H  "H1'"  . DC  B 2 2    ? 124.994 164.151 130.471 1.00 96.42  ? 2    DC  C "H1'"  1 
ATOM   14505 H  H41    . DC  B 2 2    ? 125.903 168.838 134.499 1.00 93.56  ? 2    DC  C H41    1 
ATOM   14506 H  H42    . DC  B 2 2    ? 124.835 168.136 135.728 1.00 94.22  ? 2    DC  C H42    1 
ATOM   14507 H  H5     . DC  B 2 2    ? 123.849 165.959 135.458 1.00 94.03  ? 2    DC  C H5     1 
ATOM   14508 H  H6     . DC  B 2 2    ? 123.657 164.046 133.941 1.00 94.73  ? 2    DC  C H6     1 
ATOM   14509 P  P      . DA  B 2 3    ? 124.597 158.830 131.827 1.00 97.62  ? 3    DA  C P      1 
ATOM   14510 O  OP1    . DA  B 2 3    ? 123.731 158.866 133.023 1.00 85.04  ? 3    DA  C OP1    1 
ATOM   14511 O  OP2    . DA  B 2 3    ? 125.976 158.314 131.943 1.00 84.98  ? 3    DA  C OP2    1 
ATOM   14512 O  "O5'"  . DA  B 2 3    ? 123.820 157.995 130.704 1.00 83.60  ? 3    DA  C "O5'"  1 
ATOM   14513 C  "C5'"  . DA  B 2 3    ? 123.679 156.590 130.801 1.00 80.18  ? 3    DA  C "C5'"  1 
ATOM   14514 C  "C4'"  . DA  B 2 3    ? 122.870 156.022 129.624 1.00 78.71  ? 3    DA  C "C4'"  1 
ATOM   14515 O  "O4'"  . DA  B 2 3    ? 123.277 156.643 128.412 1.00 84.09  ? 3    DA  C "O4'"  1 
ATOM   14516 C  "C3'"  . DA  B 2 3    ? 123.155 154.520 129.479 1.00 80.71  ? 3    DA  C "C3'"  1 
ATOM   14517 O  "O3'"  . DA  B 2 3    ? 122.074 153.838 128.861 1.00 82.66  ? 3    DA  C "O3'"  1 
ATOM   14518 C  "C2'"  . DA  B 2 3    ? 124.335 154.565 128.518 1.00 79.73  ? 3    DA  C "C2'"  1 
ATOM   14519 C  "C1'"  . DA  B 2 3    ? 123.838 155.658 127.581 1.00 83.15  ? 3    DA  C "C1'"  1 
ATOM   14520 N  N9     . DA  B 2 3    ? 124.909 156.203 126.738 1.00 86.41  ? 3    DA  C N9     1 
ATOM   14521 C  C8     . DA  B 2 3    ? 125.638 157.361 126.872 1.00 85.04  ? 3    DA  C C8     1 
ATOM   14522 N  N7     . DA  B 2 3    ? 126.523 157.545 125.920 1.00 85.83  ? 3    DA  C N7     1 
ATOM   14523 C  C5     . DA  B 2 3    ? 126.350 156.409 125.109 1.00 83.75  ? 3    DA  C C5     1 
ATOM   14524 C  C6     . DA  B 2 3    ? 126.928 155.912 123.918 1.00 80.71  ? 3    DA  C C6     1 
ATOM   14525 N  N6     . DA  B 2 3    ? 127.864 156.484 123.196 1.00 80.04  ? 3    DA  C N6     1 
ATOM   14526 N  N1     . DA  B 2 3    ? 126.535 154.760 123.393 1.00 84.62  ? 3    DA  C N1     1 
ATOM   14527 C  C2     . DA  B 2 3    ? 125.560 154.093 123.986 1.00 85.97  ? 3    DA  C C2     1 
ATOM   14528 N  N3     . DA  B 2 3    ? 124.909 154.425 125.084 1.00 80.96  ? 3    DA  C N3     1 
ATOM   14529 C  C4     . DA  B 2 3    ? 125.368 155.597 125.604 1.00 84.04  ? 3    DA  C C4     1 
ATOM   14530 H  "H5'"  . DA  B 2 3    ? 123.177 156.333 131.734 1.00 81.44  ? 3    DA  C "H5'"  1 
ATOM   14531 H  "H5''" . DA  B 2 3    ? 124.671 156.138 130.815 1.00 81.51  ? 3    DA  C "H5''" 1 
ATOM   14532 H  "H4'"  . DA  B 2 3    ? 121.809 156.198 129.806 1.00 80.75  ? 3    DA  C "H4'"  1 
ATOM   14533 H  "H3'"  . DA  B 2 3    ? 123.423 154.072 130.436 1.00 81.82  ? 3    DA  C "H3'"  1 
ATOM   14534 H  "H2'"  . DA  B 2 3    ? 125.249 154.873 129.027 1.00 81.55  ? 3    DA  C "H2'"  1 
ATOM   14535 H  "H2''" . DA  B 2 3    ? 124.485 153.620 127.997 1.00 81.22  ? 3    DA  C "H2''" 1 
ATOM   14536 H  "H1'"  . DA  B 2 3    ? 123.060 155.239 126.944 1.00 81.62  ? 3    DA  C "H1'"  1 
ATOM   14537 H  H8     . DA  B 2 3    ? 125.476 158.048 127.689 1.00 81.72  ? 3    DA  C H8     1 
ATOM   14538 H  H61    . DA  B 2 3    ? 128.124 156.022 122.336 1.00 78.75  ? 3    DA  C H61    1 
ATOM   14539 H  H62    . DA  B 2 3    ? 128.192 157.410 123.433 1.00 79.80  ? 3    DA  C H62    1 
ATOM   14540 H  H2     . DA  B 2 3    ? 125.257 153.169 123.516 1.00 80.90  ? 3    DA  C H2     1 
ATOM   14541 P  P      . DG  B 2 4    ? 121.678 152.328 129.238 1.00 83.53  ? 4    DG  C P      1 
ATOM   14542 O  OP1    . DG  B 2 4    ? 120.516 151.977 128.396 1.00 72.79  ? 4    DG  C OP1    1 
ATOM   14543 O  OP2    . DG  B 2 4    ? 121.535 152.255 130.703 1.00 69.71  ? 4    DG  C OP2    1 
ATOM   14544 O  "O5'"  . DG  B 2 4    ? 122.926 151.407 128.818 1.00 77.23  ? 4    DG  C "O5'"  1 
ATOM   14545 C  "C5'"  . DG  B 2 4    ? 123.206 151.066 127.471 1.00 69.38  ? 4    DG  C "C5'"  1 
ATOM   14546 C  "C4'"  . DG  B 2 4    ? 124.471 150.197 127.321 1.00 69.62  ? 4    DG  C "C4'"  1 
ATOM   14547 O  "O4'"  . DG  B 2 4    ? 125.678 150.909 127.583 1.00 74.09  ? 4    DG  C "O4'"  1 
ATOM   14548 C  "C3'"  . DG  B 2 4    ? 124.459 148.922 128.179 1.00 70.00  ? 4    DG  C "C3'"  1 
ATOM   14549 O  "O3'"  . DG  B 2 4    ? 124.616 147.790 127.322 1.00 73.43  ? 4    DG  C "O3'"  1 
ATOM   14550 C  "C2'"  . DG  B 2 4    ? 125.638 149.122 129.136 1.00 67.11  ? 4    DG  C "C2'"  1 
ATOM   14551 C  "C1'"  . DG  B 2 4    ? 126.243 150.490 128.816 1.00 65.41  ? 4    DG  C "C1'"  1 
ATOM   14552 N  N9     . DG  B 2 4    ? 126.063 151.516 129.878 1.00 65.20  ? 4    DG  C N9     1 
ATOM   14553 C  C8     . DG  B 2 4    ? 125.074 151.645 130.824 1.00 71.20  ? 4    DG  C C8     1 
ATOM   14554 N  N7     . DG  B 2 4    ? 125.233 152.639 131.653 1.00 66.78  ? 4    DG  C N7     1 
ATOM   14555 C  C5     . DG  B 2 4    ? 126.440 153.207 131.244 1.00 64.16  ? 4    DG  C C5     1 
ATOM   14556 C  C6     . DG  B 2 4    ? 127.194 154.303 131.780 1.00 66.50  ? 4    DG  C C6     1 
ATOM   14557 O  O6     . DG  B 2 4    ? 126.965 155.009 132.760 1.00 71.23  ? 4    DG  C O6     1 
ATOM   14558 N  N1     . DG  B 2 4    ? 128.335 154.579 131.066 1.00 72.08  ? 4    DG  C N1     1 
ATOM   14559 C  C2     . DG  B 2 4    ? 128.763 153.842 130.018 1.00 74.85  ? 4    DG  C C2     1 
ATOM   14560 N  N2     . DG  B 2 4    ? 129.857 154.232 129.418 1.00 75.05  ? 4    DG  C N2     1 
ATOM   14561 N  N3     . DG  B 2 4    ? 128.138 152.781 129.523 1.00 61.19  ? 4    DG  C N3     1 
ATOM   14562 C  C4     . DG  B 2 4    ? 126.958 152.524 130.166 1.00 62.75  ? 4    DG  C C4     1 
ATOM   14563 H  "H5'"  . DG  B 2 4    ? 123.330 151.971 126.877 1.00 70.06  ? 4    DG  C "H5'"  1 
ATOM   14564 H  "H5''" . DG  B 2 4    ? 122.364 150.508 127.063 1.00 69.30  ? 4    DG  C "H5''" 1 
ATOM   14565 H  "H4'"  . DG  B 2 4    ? 124.499 149.891 126.275 1.00 68.95  ? 4    DG  C "H4'"  1 
ATOM   14566 H  "H3'"  . DG  B 2 4    ? 123.528 148.856 128.742 1.00 69.58  ? 4    DG  C "H3'"  1 
ATOM   14567 H  "H2'"  . DG  B 2 4    ? 125.304 149.048 130.170 1.00 69.02  ? 4    DG  C "H2'"  1 
ATOM   14568 H  "H2''" . DG  B 2 4    ? 126.412 148.374 128.964 1.00 69.60  ? 4    DG  C "H2''" 1 
ATOM   14569 H  "H1'"  . DG  B 2 4    ? 127.317 150.366 128.678 1.00 68.35  ? 4    DG  C "H1'"  1 
ATOM   14570 H  H8     . DG  B 2 4    ? 124.223 150.982 130.866 1.00 69.80  ? 4    DG  C H8     1 
ATOM   14571 H  H1     . DG  B 2 4    ? 128.838 155.415 131.327 1.00 69.47  ? 4    DG  C H1     1 
ATOM   14572 H  H21    . DG  B 2 4    ? 130.146 153.658 128.639 1.00 69.07  ? 4    DG  C H21    1 
ATOM   14573 H  H22    . DG  B 2 4    ? 130.332 155.076 129.705 1.00 67.95  ? 4    DG  C H22    1 
ATOM   14574 P  P      . DA  B 2 5    ? 124.563 146.268 127.840 1.00 78.97  ? 5    DA  C P      1 
ATOM   14575 O  OP1    . DA  B 2 5    ? 124.366 145.407 126.658 1.00 65.10  ? 5    DA  C OP1    1 
ATOM   14576 O  OP2    . DA  B 2 5    ? 123.589 146.191 128.948 1.00 64.25  ? 5    DA  C OP2    1 
ATOM   14577 O  "O5'"  . DA  B 2 5    ? 126.036 145.994 128.420 1.00 70.65  ? 5    DA  C "O5'"  1 
ATOM   14578 C  "C5'"  . DA  B 2 5    ? 127.159 145.890 127.557 1.00 63.88  ? 5    DA  C "C5'"  1 
ATOM   14579 C  "C4'"  . DA  B 2 5    ? 128.488 145.802 128.318 1.00 66.81  ? 5    DA  C "C4'"  1 
ATOM   14580 O  "O4'"  . DA  B 2 5    ? 128.818 147.021 128.965 1.00 64.13  ? 5    DA  C "O4'"  1 
ATOM   14581 C  "C3'"  . DA  B 2 5    ? 128.522 144.683 129.360 1.00 65.18  ? 5    DA  C "C3'"  1 
ATOM   14582 O  "O3'"  . DA  B 2 5    ? 129.100 143.520 128.790 1.00 60.04  ? 5    DA  C "O3'"  1 
ATOM   14583 C  "C2'"  . DA  B 2 5    ? 129.428 145.268 130.429 1.00 62.80  ? 5    DA  C "C2'"  1 
ATOM   14584 C  "C1'"  . DA  B 2 5    ? 129.207 146.768 130.303 1.00 58.44  ? 5    DA  C "C1'"  1 
ATOM   14585 N  N9     . DA  B 2 5    ? 128.159 147.293 131.207 1.00 60.77  ? 5    DA  C N9     1 
ATOM   14586 C  C8     . DA  B 2 5    ? 127.015 146.704 131.699 1.00 66.57  ? 5    DA  C C8     1 
ATOM   14587 N  N7     . DA  B 2 5    ? 126.305 147.473 132.486 1.00 56.44  ? 5    DA  C N7     1 
ATOM   14588 C  C5     . DA  B 2 5    ? 127.058 148.650 132.524 1.00 54.24  ? 5    DA  C C5     1 
ATOM   14589 C  C6     . DA  B 2 5    ? 126.917 149.904 133.151 1.00 57.47  ? 5    DA  C C6     1 
ATOM   14590 N  N6     . DA  B 2 5    ? 125.913 150.259 133.927 1.00 64.08  ? 5    DA  C N6     1 
ATOM   14591 N  N1     . DA  B 2 5    ? 127.807 150.864 132.962 1.00 60.92  ? 5    DA  C N1     1 
ATOM   14592 C  C2     . DA  B 2 5    ? 128.847 150.605 132.186 1.00 59.83  ? 5    DA  C C2     1 
ATOM   14593 N  N3     . DA  B 2 5    ? 129.141 149.485 131.552 1.00 50.73  ? 5    DA  C N3     1 
ATOM   14594 C  C4     . DA  B 2 5    ? 128.186 148.542 131.757 1.00 55.89  ? 5    DA  C C4     1 
ATOM   14595 H  "H5'"  . DA  B 2 5    ? 127.198 146.758 126.898 1.00 62.62  ? 5    DA  C "H5'"  1 
ATOM   14596 H  "H5''" . DA  B 2 5    ? 127.051 144.999 126.939 1.00 62.97  ? 5    DA  C "H5''" 1 
ATOM   14597 H  "H4'"  . DA  B 2 5    ? 129.272 145.593 127.590 1.00 63.38  ? 5    DA  C "H4'"  1 
ATOM   14598 H  "H3'"  . DA  B 2 5    ? 127.524 144.514 129.763 1.00 62.74  ? 5    DA  C "H3'"  1 
ATOM   14599 H  "H2'"  . DA  B 2 5    ? 129.163 144.895 131.419 1.00 62.57  ? 5    DA  C "H2'"  1 
ATOM   14600 H  "H2''" . DA  B 2 5    ? 130.471 145.037 130.207 1.00 62.72  ? 5    DA  C "H2''" 1 
ATOM   14601 H  "H1'"  . DA  B 2 5    ? 130.135 147.295 130.527 1.00 61.94  ? 5    DA  C "H1'"  1 
ATOM   14602 H  H8     . DA  B 2 5    ? 126.718 145.698 131.446 1.00 62.78  ? 5    DA  C H8     1 
ATOM   14603 H  H61    . DA  B 2 5    ? 125.151 149.612 134.066 1.00 62.65  ? 5    DA  C H61    1 
ATOM   14604 H  H62    . DA  B 2 5    ? 125.845 151.235 134.177 1.00 62.49  ? 5    DA  C H62    1 
ATOM   14605 H  H2     . DA  B 2 5    ? 129.534 151.420 132.016 1.00 62.16  ? 5    DA  C H2     1 
ATOM   14606 P  P      . DA  B 2 6    ? 128.468 142.057 128.974 1.00 87.19  ? 6    DA  C P      1 
ATOM   14607 O  OP1    . DA  B 2 6    ? 128.731 141.352 127.702 1.00 87.43  ? 6    DA  C OP1    1 
ATOM   14608 O  OP2    . DA  B 2 6    ? 127.076 142.203 129.439 1.00 87.75  ? 6    DA  C OP2    1 
ATOM   14609 O  "O5'"  . DA  B 2 6    ? 129.326 141.322 130.114 1.00 87.33  ? 6    DA  C "O5'"  1 
ATOM   14610 C  "C5'"  . DA  B 2 6    ? 129.136 141.571 131.496 1.00 84.14  ? 6    DA  C "C5'"  1 
ATOM   14611 C  "C4'"  . DA  B 2 6    ? 130.239 140.911 132.331 1.00 83.64  ? 6    DA  C "C4'"  1 
ATOM   14612 O  "O4'"  . DA  B 2 6    ? 130.139 139.502 132.344 1.00 83.29  ? 6    DA  C "O4'"  1 
ATOM   14613 C  "C3'"  . DA  B 2 6    ? 131.636 141.249 131.817 1.00 83.70  ? 6    DA  C "C3'"  1 
ATOM   14614 O  "O3'"  . DA  B 2 6    ? 132.033 142.507 132.324 1.00 84.68  ? 6    DA  C "O3'"  1 
ATOM   14615 C  "C2'"  . DA  B 2 6    ? 132.446 140.094 132.385 1.00 84.28  ? 6    DA  C "C2'"  1 
ATOM   14616 C  "C1'"  . DA  B 2 6    ? 131.436 138.952 132.479 1.00 83.31  ? 6    DA  C "C1'"  1 
ATOM   14617 N  N9     . DA  B 2 6    ? 131.557 137.945 131.406 1.00 84.13  ? 6    DA  C N9     1 
ATOM   14618 C  C8     . DA  B 2 6    ? 131.832 138.110 130.070 1.00 85.75  ? 6    DA  C C8     1 
ATOM   14619 N  N7     . DA  B 2 6    ? 131.741 137.013 129.363 1.00 86.22  ? 6    DA  C N7     1 
ATOM   14620 C  C5     . DA  B 2 6    ? 131.387 136.056 130.322 1.00 87.15  ? 6    DA  C C5     1 
ATOM   14621 C  C6     . DA  B 2 6    ? 131.077 134.681 130.298 1.00 87.58  ? 6    DA  C C6     1 
ATOM   14622 N  N6     . DA  B 2 6    ? 131.054 133.935 129.215 1.00 85.98  ? 6    DA  C N6     1 
ATOM   14623 N  N1     . DA  B 2 6    ? 130.735 134.023 131.408 1.00 86.02  ? 6    DA  C N1     1 
ATOM   14624 C  C2     . DA  B 2 6    ? 130.712 134.702 132.544 1.00 84.57  ? 6    DA  C C2     1 
ATOM   14625 N  N3     . DA  B 2 6    ? 130.966 135.984 132.731 1.00 84.35  ? 6    DA  C N3     1 
ATOM   14626 C  C4     . DA  B 2 6    ? 131.292 136.610 131.566 1.00 84.48  ? 6    DA  C C4     1 
ATOM   14627 H  "H5'"  . DA  B 2 6    ? 128.164 141.198 131.819 1.00 84.35  ? 6    DA  C "H5'"  1 
ATOM   14628 H  "H5''" . DA  B 2 6    ? 129.173 142.645 131.674 1.00 83.75  ? 6    DA  C "H5''" 1 
ATOM   14629 H  "H4'"  . DA  B 2 6    ? 130.160 141.264 133.359 1.00 83.83  ? 6    DA  C "H4'"  1 
ATOM   14630 H  "H3'"  . DA  B 2 6    ? 131.662 141.219 130.727 1.00 84.38  ? 6    DA  C "H3'"  1 
ATOM   14631 H  "H2'"  . DA  B 2 6    ? 133.293 139.846 131.745 1.00 84.63  ? 6    DA  C "H2'"  1 
ATOM   14632 H  "H2''" . DA  B 2 6    ? 132.803 140.340 133.385 1.00 84.34  ? 6    DA  C "H2''" 1 
ATOM   14633 H  "H1'"  . DA  B 2 6    ? 131.532 138.458 133.446 1.00 84.24  ? 6    DA  C "H1'"  1 
ATOM   14634 H  H8     . DA  B 2 6    ? 132.068 139.074 129.644 1.00 84.36  ? 6    DA  C H8     1 
ATOM   14635 H  H61    . DA  B 2 6    ? 130.802 132.962 129.313 1.00 84.94  ? 6    DA  C H61    1 
ATOM   14636 H  H62    . DA  B 2 6    ? 131.306 134.346 128.328 1.00 84.92  ? 6    DA  C H62    1 
ATOM   14637 H  H2     . DA  B 2 6    ? 130.438 134.138 133.424 1.00 84.43  ? 6    DA  C H2     1 
ATOM   14638 P  P      . DT  B 2 7    ? 133.220 143.368 131.682 1.00 83.02  ? 7    DT  C P      1 
ATOM   14639 O  OP1    . DT  B 2 7    ? 133.100 144.735 132.233 1.00 77.46  ? 7    DT  C OP1    1 
ATOM   14640 O  OP2    . DT  B 2 7    ? 133.240 143.183 130.220 1.00 82.51  ? 7    DT  C OP2    1 
ATOM   14641 O  "O5'"  . DT  B 2 7    ? 134.539 142.701 132.284 1.00 84.74  ? 7    DT  C "O5'"  1 
ATOM   14642 C  "C5'"  . DT  B 2 7    ? 134.892 142.869 133.642 1.00 77.92  ? 7    DT  C "C5'"  1 
ATOM   14643 C  "C4'"  . DT  B 2 7    ? 136.022 141.918 134.023 1.00 78.34  ? 7    DT  C "C4'"  1 
ATOM   14644 O  "O4'"  . DT  B 2 7    ? 135.571 140.580 134.001 1.00 81.10  ? 7    DT  C "O4'"  1 
ATOM   14645 C  "C3'"  . DT  B 2 7    ? 137.233 142.005 133.105 1.00 79.35  ? 7    DT  C "C3'"  1 
ATOM   14646 O  "O3'"  . DT  B 2 7    ? 138.079 143.071 133.524 1.00 80.88  ? 7    DT  C "O3'"  1 
ATOM   14647 C  "C2'"  . DT  B 2 7    ? 137.825 140.612 133.300 1.00 80.87  ? 7    DT  C "C2'"  1 
ATOM   14648 C  "C1'"  . DT  B 2 7    ? 136.639 139.719 133.680 1.00 79.48  ? 7    DT  C "C1'"  1 
ATOM   14649 N  N1     . DT  B 2 7    ? 136.152 138.785 132.626 1.00 78.52  ? 7    DT  C N1     1 
ATOM   14650 C  C2     . DT  B 2 7    ? 135.740 137.503 133.023 1.00 78.86  ? 7    DT  C C2     1 
ATOM   14651 O  O2     . DT  B 2 7    ? 135.747 137.110 134.185 1.00 81.49  ? 7    DT  C O2     1 
ATOM   14652 N  N3     . DT  B 2 7    ? 135.315 136.644 132.040 1.00 77.01  ? 7    DT  C N3     1 
ATOM   14653 C  C4     . DT  B 2 7    ? 135.261 136.935 130.702 1.00 82.06  ? 7    DT  C C4     1 
ATOM   14654 O  O4     . DT  B 2 7    ? 134.936 136.046 129.924 1.00 84.48  ? 7    DT  C O4     1 
ATOM   14655 C  C5     . DT  B 2 7    ? 135.624 138.304 130.357 1.00 82.81  ? 7    DT  C C5     1 
ATOM   14656 C  C7     . DT  B 2 7    ? 135.522 138.770 128.919 1.00 82.07  ? 7    DT  C C7     1 
ATOM   14657 C  C6     . DT  B 2 7    ? 136.051 139.172 131.307 1.00 79.85  ? 7    DT  C C6     1 
ATOM   14658 H  "H5'"  . DT  B 2 7    ? 134.036 142.661 134.282 1.00 79.78  ? 7    DT  C "H5'"  1 
ATOM   14659 H  "H5''" . DT  B 2 7    ? 135.212 143.897 133.809 1.00 79.04  ? 7    DT  C "H5''" 1 
ATOM   14660 H  "H4'"  . DT  B 2 7    ? 136.343 142.148 135.039 1.00 79.55  ? 7    DT  C "H4'"  1 
ATOM   14661 H  "H3'"  . DT  B 2 7    ? 136.917 142.132 132.070 1.00 80.14  ? 7    DT  C "H3'"  1 
ATOM   14662 H  "H2'"  . DT  B 2 7    ? 138.325 140.272 132.394 1.00 80.35  ? 7    DT  C "H2'"  1 
ATOM   14663 H  "H2''" . DT  B 2 7    ? 138.531 140.620 134.130 1.00 80.21  ? 7    DT  C "H2''" 1 
ATOM   14664 H  "H1'"  . DT  B 2 7    ? 136.918 139.145 134.563 1.00 80.12  ? 7    DT  C "H1'"  1 
ATOM   14665 H  H3     . DT  B 2 7    ? 135.034 135.716 132.317 1.00 79.78  ? 7    DT  C H3     1 
ATOM   14666 H  H71    . DT  B 2 7    ? 136.160 138.150 128.292 1.00 80.09  ? 7    DT  C H71    1 
ATOM   14667 H  H72    . DT  B 2 7    ? 134.496 138.663 128.575 1.00 80.40  ? 7    DT  C H72    1 
ATOM   14668 H  H73    . DT  B 2 7    ? 135.825 139.811 128.823 1.00 80.26  ? 7    DT  C H73    1 
ATOM   14669 H  H6     . DT  B 2 7    ? 136.307 140.183 131.027 1.00 79.90  ? 7    DT  C H6     1 
ATOM   14670 P  P      . DC  B 2 8    ? 139.404 143.500 132.722 1.00 73.54  ? 8    DC  C P      1 
ATOM   14671 O  OP1    . DC  B 2 8    ? 139.816 144.854 133.154 1.00 79.34  ? 8    DC  C OP1    1 
ATOM   14672 O  OP2    . DC  B 2 8    ? 139.169 143.281 131.285 1.00 82.93  ? 8    DC  C OP2    1 
ATOM   14673 O  "O5'"  . DC  B 2 8    ? 140.497 142.446 133.227 1.00 86.56  ? 8    DC  C "O5'"  1 
ATOM   14674 C  "C5'"  . DC  B 2 8    ? 140.910 142.397 134.583 1.00 83.80  ? 8    DC  C "C5'"  1 
ATOM   14675 C  "C4'"  . DC  B 2 8    ? 141.851 141.220 134.843 1.00 83.91  ? 8    DC  C "C4'"  1 
ATOM   14676 O  "O4'"  . DC  B 2 8    ? 141.174 139.974 134.750 1.00 86.28  ? 8    DC  C "O4'"  1 
ATOM   14677 C  "C3'"  . DC  B 2 8    ? 143.049 141.206 133.893 1.00 86.63  ? 8    DC  C "C3'"  1 
ATOM   14678 O  "O3'"  . DC  B 2 8    ? 144.173 141.787 134.531 1.00 90.81  ? 8    DC  C "O3'"  1 
ATOM   14679 C  "C2'"  . DC  B 2 8    ? 143.241 139.710 133.661 1.00 84.16  ? 8    DC  C "C2'"  1 
ATOM   14680 C  "C1'"  . DC  B 2 8    ? 141.855 139.094 133.878 1.00 84.17  ? 8    DC  C "C1'"  1 
ATOM   14681 N  N1     . DC  B 2 8    ? 141.018 138.851 132.662 1.00 85.51  ? 8    DC  C N1     1 
ATOM   14682 C  C2     . DC  B 2 8    ? 140.082 137.807 132.702 1.00 84.23  ? 8    DC  C C2     1 
ATOM   14683 O  O2     . DC  B 2 8    ? 139.826 137.199 133.742 1.00 84.74  ? 8    DC  C O2     1 
ATOM   14684 N  N3     . DC  B 2 8    ? 139.389 137.433 131.595 1.00 82.59  ? 8    DC  C N3     1 
ATOM   14685 C  C4     . DC  B 2 8    ? 139.600 138.101 130.484 1.00 85.67  ? 8    DC  C C4     1 
ATOM   14686 N  N4     . DC  B 2 8    ? 138.975 137.681 129.422 1.00 84.23  ? 8    DC  C N4     1 
ATOM   14687 C  C5     . DC  B 2 8    ? 140.478 139.204 130.390 1.00 84.39  ? 8    DC  C C5     1 
ATOM   14688 C  C6     . DC  B 2 8    ? 141.177 139.553 131.497 1.00 82.78  ? 8    DC  C C6     1 
ATOM   14689 H  "H5'"  . DC  B 2 8    ? 140.043 142.292 135.234 1.00 83.04  ? 8    DC  C "H5'"  1 
ATOM   14690 H  "H5''" . DC  B 2 8    ? 141.424 143.324 134.835 1.00 83.27  ? 8    DC  C "H5''" 1 
ATOM   14691 H  "H4'"  . DC  B 2 8    ? 142.233 141.310 135.859 1.00 83.10  ? 8    DC  C "H4'"  1 
ATOM   14692 H  "H3'"  . DC  B 2 8    ? 142.805 141.704 132.956 1.00 83.98  ? 8    DC  C "H3'"  1 
ATOM   14693 H  "H2'"  . DC  B 2 8    ? 143.643 139.504 132.669 1.00 83.76  ? 8    DC  C "H2'"  1 
ATOM   14694 H  "H2''" . DC  B 2 8    ? 143.918 139.310 134.415 1.00 83.75  ? 8    DC  C "H2''" 1 
ATOM   14695 H  "H1'"  . DC  B 2 8    ? 141.989 138.133 134.374 1.00 83.78  ? 8    DC  C "H1'"  1 
ATOM   14696 H  H41    . DC  B 2 8    ? 139.108 138.176 128.554 1.00 83.61  ? 8    DC  C H41    1 
ATOM   14697 H  H42    . DC  B 2 8    ? 138.421 136.838 129.465 1.00 83.53  ? 8    DC  C H42    1 
ATOM   14698 H  H5     . DC  B 2 8    ? 140.616 139.759 129.474 1.00 83.59  ? 8    DC  C H5     1 
ATOM   14699 H  H6     . DC  B 2 8    ? 141.860 140.388 131.454 1.00 83.14  ? 8    DC  C H6     1 
ATOM   14700 P  P      . DG  B 2 9    ? 145.267 142.651 133.733 1.00 104.20 ? 9    DG  C P      1 
ATOM   14701 O  OP1    . DG  B 2 9    ? 146.197 143.223 134.718 1.00 101.10 ? 9    DG  C OP1    1 
ATOM   14702 O  OP2    . DG  B 2 9    ? 144.586 143.554 132.785 1.00 104.24 ? 9    DG  C OP2    1 
ATOM   14703 O  "O5'"  . DG  B 2 9    ? 146.075 141.558 132.895 1.00 107.10 ? 9    DG  C "O5'"  1 
ATOM   14704 C  "C5'"  . DG  B 2 9    ? 146.828 140.544 133.539 1.00 105.02 ? 9    DG  C "C5'"  1 
ATOM   14705 C  "C4'"  . DG  B 2 9    ? 147.574 139.676 132.524 1.00 105.90 ? 9    DG  C "C4'"  1 
ATOM   14706 O  "O4'"  . DG  B 2 9    ? 146.655 139.012 131.670 1.00 108.11 ? 9    DG  C "O4'"  1 
ATOM   14707 C  "C3'"  . DG  B 2 9    ? 148.510 140.517 131.655 1.00 108.91 ? 9    DG  C "C3'"  1 
ATOM   14708 O  "O3'"  . DG  B 2 9    ? 149.741 139.832 131.482 1.00 111.57 ? 9    DG  C "O3'"  1 
ATOM   14709 C  "C2'"  . DG  B 2 9    ? 147.743 140.682 130.352 1.00 106.98 ? 9    DG  C "C2'"  1 
ATOM   14710 C  "C1'"  . DG  B 2 9    ? 146.784 139.494 130.345 1.00 108.26 ? 9    DG  C "C1'"  1 
ATOM   14711 N  N9     . DG  B 2 9    ? 145.449 139.828 129.797 1.00 109.23 ? 9    DG  C N9     1 
ATOM   14712 C  C8     . DG  B 2 9    ? 144.603 140.863 130.117 1.00 108.37 ? 9    DG  C C8     1 
ATOM   14713 N  N7     . DG  B 2 9    ? 143.514 140.915 129.397 1.00 108.75 ? 9    DG  C N7     1 
ATOM   14714 C  C5     . DG  B 2 9    ? 143.658 139.835 128.517 1.00 108.71 ? 9    DG  C C5     1 
ATOM   14715 C  C6     . DG  B 2 9    ? 142.832 139.364 127.440 1.00 107.44 ? 9    DG  C C6     1 
ATOM   14716 O  O6     . DG  B 2 9    ? 141.757 139.804 127.031 1.00 105.23 ? 9    DG  C O6     1 
ATOM   14717 N  N1     . DG  B 2 9    ? 143.358 138.275 126.775 1.00 108.76 ? 9    DG  C N1     1 
ATOM   14718 C  C2     . DG  B 2 9    ? 144.552 137.711 127.082 1.00 107.24 ? 9    DG  C C2     1 
ATOM   14719 N  N2     . DG  B 2 9    ? 144.955 136.705 126.355 1.00 106.22 ? 9    DG  C N2     1 
ATOM   14720 N  N3     . DG  B 2 9    ? 145.340 138.100 128.075 1.00 106.22 ? 9    DG  C N3     1 
ATOM   14721 C  C4     . DG  B 2 9    ? 144.842 139.172 128.756 1.00 108.51 ? 9    DG  C C4     1 
ATOM   14722 H  "H5'"  . DG  B 2 9    ? 146.170 139.908 134.130 1.00 105.28 ? 9    DG  C "H5'"  1 
ATOM   14723 H  "H5''" . DG  B 2 9    ? 147.560 140.996 134.208 1.00 105.38 ? 9    DG  C "H5''" 1 
ATOM   14724 H  "H4'"  . DG  B 2 9    ? 148.159 138.937 133.072 1.00 105.69 ? 9    DG  C "H4'"  1 
ATOM   14725 H  "H3'"  . DG  B 2 9    ? 148.666 141.491 132.118 1.00 106.16 ? 9    DG  C "H3'"  1 
ATOM   14726 H  "H2'"  . DG  B 2 9    ? 147.200 141.627 130.368 1.00 105.68 ? 9    DG  C "H2'"  1 
ATOM   14727 H  "H2''" . DG  B 2 9    ? 148.410 140.650 129.490 1.00 106.03 ? 9    DG  C "H2''" 1 
ATOM   14728 H  "H1'"  . DG  B 2 9    ? 147.229 138.707 129.736 1.00 106.03 ? 9    DG  C "H1'"  1 
ATOM   14729 H  H8     . DG  B 2 9    ? 144.827 141.575 130.897 1.00 105.89 ? 9    DG  C H8     1 
ATOM   14730 H  H1     . DG  B 2 9    ? 142.834 137.922 125.988 1.00 105.44 ? 9    DG  C H1     1 
ATOM   14731 H  H21    . DG  B 2 9    ? 144.376 136.322 125.623 1.00 104.90 ? 9    DG  C H21    1 
ATOM   14732 H  H22    . DG  B 2 9    ? 145.848 136.293 126.578 1.00 104.93 ? 9    DG  C H22    1 
ATOM   14733 P  P      . DC  B 2 10   ? 151.124 140.615 131.242 1.00 124.00 ? 10   DC  C P      1 
ATOM   14734 O  OP1    . DC  B 2 10   ? 152.208 139.703 131.659 1.00 117.54 ? 10   DC  C OP1    1 
ATOM   14735 O  OP2    . DC  B 2 10   ? 151.026 141.941 131.889 1.00 117.56 ? 10   DC  C OP2    1 
ATOM   14736 O  "O5'"  . DC  B 2 10   ? 151.187 140.824 129.650 1.00 118.18 ? 10   DC  C "O5'"  1 
ATOM   14737 C  "C5'"  . DC  B 2 10   ? 151.508 139.745 128.783 1.00 115.66 ? 10   DC  C "C5'"  1 
ATOM   14738 C  "C4'"  . DC  B 2 10   ? 151.063 139.990 127.335 1.00 117.98 ? 10   DC  C "C4'"  1 
ATOM   14739 O  "O4'"  . DC  B 2 10   ? 149.639 140.021 127.257 1.00 119.86 ? 10   DC  C "O4'"  1 
ATOM   14740 C  "C3'"  . DC  B 2 10   ? 151.587 141.293 126.707 1.00 117.86 ? 10   DC  C "C3'"  1 
ATOM   14741 O  "O3'"  . DC  B 2 10   ? 152.128 141.040 125.415 1.00 120.59 ? 10   DC  C "O3'"  1 
ATOM   14742 C  "C2'"  . DC  B 2 10   ? 150.305 142.102 126.545 1.00 117.71 ? 10   DC  C "C2'"  1 
ATOM   14743 C  "C1'"  . DC  B 2 10   ? 149.291 140.985 126.283 1.00 118.88 ? 10   DC  C "C1'"  1 
ATOM   14744 N  N1     . DC  B 2 10   ? 147.841 141.349 126.347 1.00 119.26 ? 10   DC  C N1     1 
ATOM   14745 C  C2     . DC  B 2 10   ? 146.958 140.721 125.451 1.00 117.69 ? 10   DC  C C2     1 
ATOM   14746 O  O2     . DC  B 2 10   ? 147.337 139.836 124.682 1.00 117.87 ? 10   DC  C O2     1 
ATOM   14747 N  N3     . DC  B 2 10   ? 145.649 141.075 125.401 1.00 115.39 ? 10   DC  C N3     1 
ATOM   14748 C  C4     . DC  B 2 10   ? 145.229 142.013 126.216 1.00 115.70 ? 10   DC  C C4     1 
ATOM   14749 N  N4     . DC  B 2 10   ? 143.980 142.343 126.098 1.00 114.19 ? 10   DC  C N4     1 
ATOM   14750 C  C5     . DC  B 2 10   ? 146.045 142.635 127.195 1.00 114.94 ? 10   DC  C C5     1 
ATOM   14751 C  C6     . DC  B 2 10   ? 147.354 142.282 127.232 1.00 115.58 ? 10   DC  C C6     1 
ATOM   14752 H  "H5'"  . DC  B 2 10   ? 151.020 138.836 129.131 1.00 115.86 ? 10   DC  C "H5'"  1 
ATOM   14753 H  "H5''" . DC  B 2 10   ? 152.585 139.577 128.802 1.00 115.90 ? 10   DC  C "H5''" 1 
ATOM   14754 H  "H4'"  . DC  B 2 10   ? 151.424 139.155 126.734 1.00 116.49 ? 10   DC  C "H4'"  1 
ATOM   14755 H  "H3'"  . DC  B 2 10   ? 152.291 141.809 127.361 1.00 115.97 ? 10   DC  C "H3'"  1 
ATOM   14756 H  "H2'"  . DC  B 2 10   ? 150.097 142.624 127.479 1.00 115.80 ? 10   DC  C "H2'"  1 
ATOM   14757 H  "H2''" . DC  B 2 10   ? 150.370 142.803 125.713 1.00 116.02 ? 10   DC  C "H2''" 1 
ATOM   14758 H  "H1'"  . DC  B 2 10   ? 149.505 140.576 125.296 1.00 116.17 ? 10   DC  C "H1'"  1 
ATOM   14759 H  H41    . DC  B 2 10   ? 143.424 141.853 125.410 1.00 115.18 ? 10   DC  C H41    1 
ATOM   14760 H  H42    . DC  B 2 10   ? 143.583 143.018 126.735 1.00 115.21 ? 10   DC  C H42    1 
ATOM   14761 H  H5     . DC  B 2 10   ? 145.662 143.377 127.881 1.00 115.36 ? 10   DC  C H5     1 
ATOM   14762 H  H6     . DC  B 2 10   ? 148.015 142.735 127.956 1.00 115.45 ? 10   DC  C H6     1 
ATOM   14763 P  P      . DC  B 2 11   ? 153.643 141.422 125.024 1.00 126.76 ? 11   DC  C P      1 
ATOM   14764 O  OP1    . DC  B 2 11   ? 153.950 140.753 123.744 1.00 119.14 ? 11   DC  C OP1    1 
ATOM   14765 O  OP2    . DC  B 2 11   ? 154.507 141.140 126.189 1.00 117.11 ? 11   DC  C OP2    1 
ATOM   14766 O  "O5'"  . DC  B 2 11   ? 153.617 143.014 124.780 1.00 119.66 ? 11   DC  C "O5'"  1 
ATOM   14767 C  "C5'"  . DC  B 2 11   ? 153.288 143.583 123.515 1.00 116.97 ? 11   DC  C "C5'"  1 
ATOM   14768 C  "C4'"  . DC  B 2 11   ? 153.145 145.121 123.544 1.00 117.55 ? 11   DC  C "C4'"  1 
ATOM   14769 O  "O4'"  . DC  B 2 11   ? 151.898 145.449 124.155 1.00 119.55 ? 11   DC  C "O4'"  1 
ATOM   14770 C  "C3'"  . DC  B 2 11   ? 154.253 145.846 124.339 1.00 118.74 ? 11   DC  C "C3'"  1 
ATOM   14771 O  "O3'"  . DC  B 2 11   ? 154.585 147.134 123.817 1.00 121.49 ? 11   DC  C "O3'"  1 
ATOM   14772 C  "C2'"  . DC  B 2 11   ? 153.557 146.065 125.678 1.00 117.51 ? 11   DC  C "C2'"  1 
ATOM   14773 C  "C1'"  . DC  B 2 11   ? 152.130 146.366 125.207 1.00 119.32 ? 11   DC  C "C1'"  1 
ATOM   14774 N  N1     . DC  B 2 11   ? 151.022 146.283 126.209 1.00 119.57 ? 11   DC  C N1     1 
ATOM   14775 C  C2     . DC  B 2 11   ? 149.834 146.979 125.928 1.00 116.40 ? 11   DC  C C2     1 
ATOM   14776 O  O2     . DC  B 2 11   ? 149.733 147.727 124.954 1.00 115.52 ? 11   DC  C O2     1 
ATOM   14777 N  N3     . DC  B 2 11   ? 148.755 146.863 126.738 1.00 113.31 ? 11   DC  C N3     1 
ATOM   14778 C  C4     . DC  B 2 11   ? 148.862 146.130 127.821 1.00 113.56 ? 11   DC  C C4     1 
ATOM   14779 N  N4     . DC  B 2 11   ? 147.803 146.066 128.570 1.00 112.94 ? 11   DC  C N4     1 
ATOM   14780 C  C5     . DC  B 2 11   ? 150.045 145.446 128.194 1.00 114.30 ? 11   DC  C C5     1 
ATOM   14781 C  C6     . DC  B 2 11   ? 151.112 145.543 127.367 1.00 116.36 ? 11   DC  C C6     1 
ATOM   14782 H  "H5'"  . DC  B 2 11   ? 152.347 143.162 123.161 1.00 116.07 ? 11   DC  C "H5'"  1 
ATOM   14783 H  "H5''" . DC  B 2 11   ? 154.060 143.315 122.794 1.00 116.23 ? 11   DC  C "H5''" 1 
ATOM   14784 H  "H4'"  . DC  B 2 11   ? 153.146 145.482 122.516 1.00 116.24 ? 11   DC  C "H4'"  1 
ATOM   14785 H  "H3'"  . DC  B 2 11   ? 155.140 145.224 124.457 1.00 116.34 ? 11   DC  C "H3'"  1 
ATOM   14786 H  "H2'"  . DC  B 2 11   ? 153.613 145.149 126.266 1.00 115.62 ? 11   DC  C "H2'"  1 
ATOM   14787 H  "H2''" . DC  B 2 11   ? 153.987 146.903 126.227 1.00 116.09 ? 11   DC  C "H2''" 1 
ATOM   14788 H  "H1'"  . DC  B 2 11   ? 152.141 147.370 124.784 1.00 116.32 ? 11   DC  C "H1'"  1 
ATOM   14789 H  H41    . DC  B 2 11   ? 147.821 145.529 129.425 1.00 115.16 ? 11   DC  C H41    1 
ATOM   14790 H  H42    . DC  B 2 11   ? 146.980 146.562 128.256 1.00 115.31 ? 11   DC  C H42    1 
ATOM   14791 H  H5     . DC  B 2 11   ? 150.117 144.863 129.100 1.00 115.02 ? 11   DC  C H5     1 
ATOM   14792 H  H6     . DC  B 2 11   ? 152.026 145.024 127.616 1.00 115.66 ? 11   DC  C H6     1 
ATOM   14793 P  P      . DC  B 2 12   ? 155.854 147.407 122.864 1.00 127.14 ? 12   DC  C P      1 
ATOM   14794 O  OP1    . DC  B 2 12   ? 157.062 146.882 123.530 1.00 114.64 ? 12   DC  C OP1    1 
ATOM   14795 O  OP2    . DC  B 2 12   ? 155.812 148.838 122.501 1.00 115.12 ? 12   DC  C OP2    1 
ATOM   14796 O  "O5'"  . DC  B 2 12   ? 155.583 146.566 121.519 1.00 117.23 ? 12   DC  C "O5'"  1 
ATOM   14797 C  "C5'"  . DC  B 2 12   ? 156.019 145.222 121.354 1.00 112.88 ? 12   DC  C "C5'"  1 
ATOM   14798 C  "C4'"  . DC  B 2 12   ? 155.482 144.592 120.056 1.00 113.15 ? 12   DC  C "C4'"  1 
ATOM   14799 O  "O4'"  . DC  B 2 12   ? 154.056 144.578 120.073 1.00 113.48 ? 12   DC  C "O4'"  1 
ATOM   14800 C  "C3'"  . DC  B 2 12   ? 155.924 145.372 118.806 1.00 113.85 ? 12   DC  C "C3'"  1 
ATOM   14801 O  "O3'"  . DC  B 2 12   ? 156.295 144.493 117.749 1.00 113.68 ? 12   DC  C "O3'"  1 
ATOM   14802 C  "C2'"  . DC  B 2 12   ? 154.667 146.140 118.422 1.00 112.06 ? 12   DC  C "C2'"  1 
ATOM   14803 C  "C1'"  . DC  B 2 12   ? 153.562 145.189 118.888 1.00 112.92 ? 12   DC  C "C1'"  1 
ATOM   14804 N  N1     . DC  B 2 12   ? 152.256 145.862 119.158 1.00 113.98 ? 12   DC  C N1     1 
ATOM   14805 C  C2     . DC  B 2 12   ? 151.094 145.545 118.434 1.00 112.91 ? 12   DC  C C2     1 
ATOM   14806 O  O2     . DC  B 2 12   ? 151.104 144.690 117.548 1.00 110.30 ? 12   DC  C O2     1 
ATOM   14807 N  N3     . DC  B 2 12   ? 149.911 146.155 118.707 1.00 114.16 ? 12   DC  C N3     1 
ATOM   14808 C  C4     . DC  B 2 12   ? 149.895 147.078 119.646 1.00 113.60 ? 12   DC  C C4     1 
ATOM   14809 N  N4     . DC  B 2 12   ? 148.726 147.544 119.985 1.00 111.68 ? 12   DC  C N4     1 
ATOM   14810 C  C5     . DC  B 2 12   ? 151.056 147.523 120.335 1.00 111.34 ? 12   DC  C C5     1 
ATOM   14811 C  C6     . DC  B 2 12   ? 152.226 146.889 120.066 1.00 112.76 ? 12   DC  C C6     1 
ATOM   14812 H  "H5'"  . DC  B 2 12   ? 155.693 144.618 122.202 1.00 111.39 ? 12   DC  C "H5'"  1 
ATOM   14813 H  "H5''" . DC  B 2 12   ? 157.108 145.196 121.329 1.00 111.63 ? 12   DC  C "H5''" 1 
ATOM   14814 H  "H4'"  . DC  B 2 12   ? 155.854 143.570 119.988 1.00 110.94 ? 12   DC  C "H4'"  1 
ATOM   14815 H  "H3'"  . DC  B 2 12   ? 156.741 146.057 119.040 1.00 111.87 ? 12   DC  C "H3'"  1 
ATOM   14816 H  "HO3'" . DC  B 2 12   ? 156.598 145.016 117.005 1.00 111.57 ? 12   DC  C "HO3'" 1 
ATOM   14817 H  "H2'"  . DC  B 2 12   ? 154.635 147.086 118.962 1.00 111.42 ? 12   DC  C "H2'"  1 
ATOM   14818 H  "H2''" . DC  B 2 12   ? 154.611 146.323 117.349 1.00 111.46 ? 12   DC  C "H2''" 1 
ATOM   14819 H  "H1'"  . DC  B 2 12   ? 153.438 144.421 118.125 1.00 110.76 ? 12   DC  C "H1'"  1 
ATOM   14820 H  H41    . DC  B 2 12   ? 148.670 148.177 120.770 1.00 109.50 ? 12   DC  C H41    1 
ATOM   14821 H  H42    . DC  B 2 12   ? 147.914 147.037 119.664 1.00 110.68 ? 12   DC  C H42    1 
ATOM   14822 H  H5     . DC  B 2 12   ? 151.030 148.304 121.080 1.00 110.40 ? 12   DC  C H5     1 
ATOM   14823 H  H6     . DC  B 2 12   ? 153.129 147.157 120.595 1.00 111.23 ? 12   DC  C H6     1 
ATOM   14824 N  N      . THR C 1 988  ? 125.171 184.590 134.374 1.00 85.35  ? 988  THR B N      1 
ATOM   14825 C  CA     . THR C 1 988  ? 126.334 184.370 133.507 1.00 88.44  ? 988  THR B CA     1 
ATOM   14826 C  C      . THR C 1 988  ? 127.580 185.137 133.963 1.00 85.17  ? 988  THR B C      1 
ATOM   14827 O  O      . THR C 1 988  ? 127.496 186.169 134.631 1.00 85.75  ? 988  THR B O      1 
ATOM   14828 C  CB     . THR C 1 988  ? 126.029 184.744 132.043 1.00 87.85  ? 988  THR B CB     1 
ATOM   14829 O  OG1    . THR C 1 988  ? 125.625 186.089 131.924 1.00 87.06  ? 988  THR B OG1    1 
ATOM   14830 C  CG2    . THR C 1 988  ? 124.944 183.886 131.418 1.00 83.34  ? 988  THR B CG2    1 
ATOM   14831 H  H      . THR C 1 988  ? 124.781 185.521 134.391 1.00 86.04  ? 988  THR B H      1 
ATOM   14832 H  HA     . THR C 1 988  ? 126.576 183.308 133.533 1.00 86.01  ? 988  THR B HA     1 
ATOM   14833 H  HB     . THR C 1 988  ? 126.937 184.612 131.455 1.00 85.94  ? 988  THR B HB     1 
ATOM   14834 H  HG1    . THR C 1 988  ? 125.748 186.339 131.006 1.00 85.62  ? 988  THR B HG1    1 
ATOM   14835 H  HG21   . THR C 1 988  ? 125.245 182.838 131.438 1.00 85.01  ? 988  THR B HG21   1 
ATOM   14836 H  HG22   . THR C 1 988  ? 124.784 184.175 130.379 1.00 85.28  ? 988  THR B HG22   1 
ATOM   14837 H  HG23   . THR C 1 988  ? 124.004 183.992 131.960 1.00 85.32  ? 988  THR B HG23   1 
ATOM   14838 N  N      . TYR C 1 989  ? 128.764 184.661 133.577 1.00 71.32  ? 989  TYR B N      1 
ATOM   14839 C  CA     . TYR C 1 989  ? 129.982 185.466 133.598 1.00 68.66  ? 989  TYR B CA     1 
ATOM   14840 C  C      . TYR C 1 989  ? 129.965 186.494 132.453 1.00 72.08  ? 989  TYR B C      1 
ATOM   14841 O  O      . TYR C 1 989  ? 129.437 186.231 131.371 1.00 74.12  ? 989  TYR B O      1 
ATOM   14842 C  CB     . TYR C 1 989  ? 131.214 184.560 133.503 1.00 68.52  ? 989  TYR B CB     1 
ATOM   14843 C  CG     . TYR C 1 989  ? 131.376 183.568 134.638 1.00 68.70  ? 989  TYR B CG     1 
ATOM   14844 C  CD1    . TYR C 1 989  ? 131.756 184.015 135.913 1.00 71.13  ? 989  TYR B CD1    1 
ATOM   14845 C  CD2    . TYR C 1 989  ? 131.160 182.197 134.425 1.00 69.69  ? 989  TYR B CD2    1 
ATOM   14846 C  CE1    . TYR C 1 989  ? 131.931 183.103 136.967 1.00 68.10  ? 989  TYR B CE1    1 
ATOM   14847 C  CE2    . TYR C 1 989  ? 131.316 181.285 135.483 1.00 67.61  ? 989  TYR B CE2    1 
ATOM   14848 C  CZ     . TYR C 1 989  ? 131.699 181.732 136.760 1.00 66.01  ? 989  TYR B CZ     1 
ATOM   14849 O  OH     . TYR C 1 989  ? 131.809 180.854 137.789 1.00 68.67  ? 989  TYR B OH     1 
ATOM   14850 H  H      . TYR C 1 989  ? 128.777 183.802 133.045 1.00 71.66  ? 989  TYR B H      1 
ATOM   14851 H  HA     . TYR C 1 989  ? 130.032 186.005 134.544 1.00 71.89  ? 989  TYR B HA     1 
ATOM   14852 H  HB2    . TYR C 1 989  ? 131.183 184.019 132.557 1.00 70.53  ? 989  TYR B HB2    1 
ATOM   14853 H  HB3    . TYR C 1 989  ? 132.106 185.186 133.482 1.00 70.79  ? 989  TYR B HB3    1 
ATOM   14854 H  HD1    . TYR C 1 989  ? 131.914 185.069 136.087 1.00 71.18  ? 989  TYR B HD1    1 
ATOM   14855 H  HD2    . TYR C 1 989  ? 130.862 181.844 133.448 1.00 70.49  ? 989  TYR B HD2    1 
ATOM   14856 H  HE1    . TYR C 1 989  ? 132.232 183.456 137.941 1.00 69.59  ? 989  TYR B HE1    1 
ATOM   14857 H  HE2    . TYR C 1 989  ? 131.129 180.233 135.323 1.00 69.79  ? 989  TYR B HE2    1 
ATOM   14858 H  HH     . TYR C 1 989  ? 131.789 181.294 138.642 1.00 69.41  ? 989  TYR B HH     1 
ATOM   14859 N  N      . GLU C 1 990  ? 130.593 187.654 132.633 1.00 77.46  ? 990  GLU B N      1 
ATOM   14860 C  CA     . GLU C 1 990  ? 130.651 188.684 131.580 1.00 76.10  ? 990  GLU B CA     1 
ATOM   14861 C  C      . GLU C 1 990  ? 131.324 188.196 130.280 1.00 75.56  ? 990  GLU B C      1 
ATOM   14862 O  O      . GLU C 1 990  ? 130.868 188.539 129.190 1.00 79.45  ? 990  GLU B O      1 
ATOM   14863 C  CB     . GLU C 1 990  ? 131.302 189.957 132.134 1.00 77.37  ? 990  GLU B CB     1 
ATOM   14864 C  CG     . GLU C 1 990  ? 131.206 191.134 131.158 1.00 80.80  ? 990  GLU B CG     1 
ATOM   14865 C  CD     . GLU C 1 990  ? 131.575 192.481 131.795 1.00 84.28  ? 990  GLU B CD     1 
ATOM   14866 O  OE1    . GLU C 1 990  ? 132.350 192.503 132.778 1.00 81.40  ? 990  GLU B OE1    1 
ATOM   14867 O  OE2    . GLU C 1 990  ? 131.096 193.525 131.299 1.00 83.48  ? 990  GLU B OE2    1 
ATOM   14868 H  H      . GLU C 1 990  ? 131.001 187.855 133.535 1.00 78.70  ? 990  GLU B H      1 
ATOM   14869 H  HA     . GLU C 1 990  ? 129.624 188.939 131.315 1.00 78.51  ? 990  GLU B HA     1 
ATOM   14870 H  HB2    . GLU C 1 990  ? 130.787 190.223 133.056 1.00 78.73  ? 990  GLU B HB2    1 
ATOM   14871 H  HB3    . GLU C 1 990  ? 132.349 189.760 132.364 1.00 78.34  ? 990  GLU B HB3    1 
ATOM   14872 H  HG2    . GLU C 1 990  ? 131.864 190.943 130.310 1.00 79.17  ? 990  GLU B HG2    1 
ATOM   14873 H  HG3    . GLU C 1 990  ? 130.185 191.187 130.781 1.00 78.86  ? 990  GLU B HG3    1 
ATOM   14874 N  N      . ILE C 1 991  ? 132.320 187.309 130.367 1.00 66.86  ? 991  ILE B N      1 
ATOM   14875 C  CA     . ILE C 1 991  ? 132.930 186.671 129.187 1.00 67.28  ? 991  ILE B CA     1 
ATOM   14876 C  C      . ILE C 1 991  ? 131.951 185.798 128.379 1.00 71.25  ? 991  ILE B C      1 
ATOM   14877 O  O      . ILE C 1 991  ? 132.149 185.625 127.181 1.00 73.72  ? 991  ILE B O      1 
ATOM   14878 C  CB     . ILE C 1 991  ? 134.212 185.893 129.558 1.00 66.93  ? 991  ILE B CB     1 
ATOM   14879 C  CG1    . ILE C 1 991  ? 133.948 184.725 130.531 1.00 68.53  ? 991  ILE B CG1    1 
ATOM   14880 C  CG2    . ILE C 1 991  ? 135.288 186.861 130.076 1.00 65.61  ? 991  ILE B CG2    1 
ATOM   14881 C  CD1    . ILE C 1 991  ? 135.160 183.819 130.749 1.00 69.02  ? 991  ILE B CD1    1 
ATOM   14882 H  H      . ILE C 1 991  ? 132.668 187.070 131.285 1.00 69.35  ? 991  ILE B H      1 
ATOM   14883 H  HA     . ILE C 1 991  ? 133.233 187.469 128.509 1.00 68.95  ? 991  ILE B HA     1 
ATOM   14884 H  HB     . ILE C 1 991  ? 134.602 185.469 128.633 1.00 68.96  ? 991  ILE B HB     1 
ATOM   14885 H  HG12   . ILE C 1 991  ? 133.633 185.119 131.497 1.00 68.84  ? 991  ILE B HG12   1 
ATOM   14886 H  HG13   . ILE C 1 991  ? 133.146 184.101 130.137 1.00 68.97  ? 991  ILE B HG13   1 
ATOM   14887 H  HG21   . ILE C 1 991  ? 136.255 186.362 130.114 1.00 68.50  ? 991  ILE B HG21   1 
ATOM   14888 H  HG22   . ILE C 1 991  ? 135.034 187.224 131.071 1.00 68.82  ? 991  ILE B HG22   1 
ATOM   14889 H  HG23   . ILE C 1 991  ? 135.379 187.713 129.401 1.00 68.50  ? 991  ILE B HG23   1 
ATOM   14890 H  HD11   . ILE C 1 991  ? 134.867 182.969 131.365 1.00 68.55  ? 991  ILE B HD11   1 
ATOM   14891 H  HD12   . ILE C 1 991  ? 135.524 183.448 129.790 1.00 68.86  ? 991  ILE B HD12   1 
ATOM   14892 H  HD13   . ILE C 1 991  ? 135.959 184.362 131.254 1.00 68.65  ? 991  ILE B HD13   1 
ATOM   14893 N  N      . GLU C 1 992  ? 130.876 185.280 128.974 1.00 70.44  ? 992  GLU B N      1 
ATOM   14894 C  CA     . GLU C 1 992  ? 129.807 184.604 128.227 1.00 66.74  ? 992  GLU B CA     1 
ATOM   14895 C  C      . GLU C 1 992  ? 128.944 185.599 127.439 1.00 67.07  ? 992  GLU B C      1 
ATOM   14896 O  O      . GLU C 1 992  ? 128.539 185.311 126.317 1.00 72.58  ? 992  GLU B O      1 
ATOM   14897 C  CB     . GLU C 1 992  ? 128.899 183.791 129.160 1.00 67.15  ? 992  GLU B CB     1 
ATOM   14898 C  CG     . GLU C 1 992  ? 129.627 182.717 129.965 1.00 68.27  ? 992  GLU B CG     1 
ATOM   14899 C  CD     . GLU C 1 992  ? 128.635 181.942 130.841 1.00 75.38  ? 992  GLU B CD     1 
ATOM   14900 O  OE1    . GLU C 1 992  ? 128.048 180.948 130.365 1.00 78.00  ? 992  GLU B OE1    1 
ATOM   14901 O  OE2    . GLU C 1 992  ? 128.451 182.297 132.026 1.00 75.60  ? 992  GLU B OE2    1 
ATOM   14902 H  H      . GLU C 1 992  ? 130.705 185.500 129.945 1.00 71.41  ? 992  GLU B H      1 
ATOM   14903 H  HA     . GLU C 1 992  ? 130.250 183.919 127.505 1.00 70.95  ? 992  GLU B HA     1 
ATOM   14904 H  HB2    . GLU C 1 992  ? 128.392 184.473 129.844 1.00 71.33  ? 992  GLU B HB2    1 
ATOM   14905 H  HB3    . GLU C 1 992  ? 128.136 183.303 128.554 1.00 71.43  ? 992  GLU B HB3    1 
ATOM   14906 H  HG2    . GLU C 1 992  ? 130.130 182.038 129.277 1.00 70.97  ? 992  GLU B HG2    1 
ATOM   14907 H  HG3    . GLU C 1 992  ? 130.392 183.180 130.590 1.00 70.83  ? 992  GLU B HG3    1 
ATOM   14908 N  N      . ASN C 1 993  ? 128.686 186.784 127.993 1.00 66.47  ? 993  ASN B N      1 
ATOM   14909 C  CA     . ASN C 1 993  ? 127.887 187.825 127.350 1.00 67.84  ? 993  ASN B CA     1 
ATOM   14910 C  C      . ASN C 1 993  ? 128.652 188.486 126.194 1.00 66.91  ? 993  ASN B C      1 
ATOM   14911 O  O      . ASN C 1 993  ? 128.073 188.672 125.128 1.00 73.97  ? 993  ASN B O      1 
ATOM   14912 C  CB     . ASN C 1 993  ? 127.414 188.858 128.389 1.00 71.64  ? 993  ASN B CB     1 
ATOM   14913 C  CG     . ASN C 1 993  ? 126.378 188.344 129.373 1.00 71.20  ? 993  ASN B CG     1 
ATOM   14914 O  OD1    . ASN C 1 993  ? 125.993 187.185 129.396 1.00 71.88  ? 993  ASN B OD1    1 
ATOM   14915 N  ND2    . ASN C 1 993  ? 125.879 189.208 130.223 1.00 73.90  ? 993  ASN B ND2    1 
ATOM   14916 H  H      . ASN C 1 993  ? 129.065 186.973 128.910 1.00 71.72  ? 993  ASN B H      1 
ATOM   14917 H  HA     . ASN C 1 993  ? 127.001 187.359 126.918 1.00 71.51  ? 993  ASN B HA     1 
ATOM   14918 H  HB2    . ASN C 1 993  ? 128.267 189.246 128.946 1.00 72.11  ? 993  ASN B HB2    1 
ATOM   14919 H  HB3    . ASN C 1 993  ? 126.961 189.695 127.859 1.00 71.80  ? 993  ASN B HB3    1 
ATOM   14920 H  HD21   . ASN C 1 993  ? 126.177 190.173 130.206 1.00 72.26  ? 993  ASN B HD21   1 
ATOM   14921 H  HD22   . ASN C 1 993  ? 125.181 188.893 130.882 1.00 72.96  ? 993  ASN B HD22   1 
ATOM   14922 N  N      . ILE C 1 994  ? 129.955 188.773 126.350 1.00 61.74  ? 994  ILE B N      1 
ATOM   14923 C  CA     . ILE C 1 994  ? 130.794 189.235 125.226 1.00 65.64  ? 994  ILE B CA     1 
ATOM   14924 C  C      . ILE C 1 994  ? 130.750 188.200 124.088 1.00 68.98  ? 994  ILE B C      1 
ATOM   14925 O  O      . ILE C 1 994  ? 130.431 188.561 122.957 1.00 73.39  ? 994  ILE B O      1 
ATOM   14926 C  CB     . ILE C 1 994  ? 132.239 189.579 125.658 1.00 65.83  ? 994  ILE B CB     1 
ATOM   14927 C  CG1    . ILE C 1 994  ? 132.235 190.771 126.637 1.00 69.79  ? 994  ILE B CG1    1 
ATOM   14928 C  CG2    . ILE C 1 994  ? 133.118 189.906 124.439 1.00 67.92  ? 994  ILE B CG2    1 
ATOM   14929 C  CD1    . ILE C 1 994  ? 133.594 191.102 127.255 1.00 67.83  ? 994  ILE B CD1    1 
ATOM   14930 H  H      . ILE C 1 994  ? 130.369 188.649 127.263 1.00 68.40  ? 994  ILE B H      1 
ATOM   14931 H  HA     . ILE C 1 994  ? 130.353 190.155 124.843 1.00 68.83  ? 994  ILE B HA     1 
ATOM   14932 H  HB     . ILE C 1 994  ? 132.664 188.712 126.163 1.00 68.34  ? 994  ILE B HB     1 
ATOM   14933 H  HG12   . ILE C 1 994  ? 131.857 191.657 126.125 1.00 69.11  ? 994  ILE B HG12   1 
ATOM   14934 H  HG13   . ILE C 1 994  ? 131.558 190.552 127.462 1.00 68.93  ? 994  ILE B HG13   1 
ATOM   14935 H  HG21   . ILE C 1 994  ? 134.139 190.130 124.750 1.00 68.18  ? 994  ILE B HG21   1 
ATOM   14936 H  HG22   . ILE C 1 994  ? 133.174 189.060 123.754 1.00 68.37  ? 994  ILE B HG22   1 
ATOM   14937 H  HG23   . ILE C 1 994  ? 132.716 190.767 123.907 1.00 68.66  ? 994  ILE B HG23   1 
ATOM   14938 H  HD11   . ILE C 1 994  ? 133.460 191.848 128.038 1.00 68.47  ? 994  ILE B HD11   1 
ATOM   14939 H  HD12   . ILE C 1 994  ? 134.034 190.205 127.692 1.00 68.60  ? 994  ILE B HD12   1 
ATOM   14940 H  HD13   . ILE C 1 994  ? 134.264 191.515 126.501 1.00 68.20  ? 994  ILE B HD13   1 
ATOM   14941 N  N      . ARG C 1 995  ? 130.984 186.917 124.394 1.00 64.63  ? 995  ARG B N      1 
ATOM   14942 C  CA     . ARG C 1 995  ? 130.949 185.804 123.432 1.00 61.58  ? 995  ARG B CA     1 
ATOM   14943 C  C      . ARG C 1 995  ? 129.604 185.672 122.707 1.00 65.95  ? 995  ARG B C      1 
ATOM   14944 O  O      . ARG C 1 995  ? 129.588 185.576 121.485 1.00 72.58  ? 995  ARG B O      1 
ATOM   14945 C  CB     . ARG C 1 995  ? 131.366 184.524 124.172 1.00 62.20  ? 995  ARG B CB     1 
ATOM   14946 C  CG     . ARG C 1 995  ? 131.278 183.237 123.349 1.00 65.20  ? 995  ARG B CG     1 
ATOM   14947 C  CD     . ARG C 1 995  ? 131.835 182.074 124.173 1.00 65.72  ? 995  ARG B CD     1 
ATOM   14948 N  NE     . ARG C 1 995  ? 131.534 180.772 123.562 1.00 64.23  ? 995  ARG B NE     1 
ATOM   14949 C  CZ     . ARG C 1 995  ? 132.359 179.767 123.333 1.00 68.01  ? 995  ARG B CZ     1 
ATOM   14950 N  NH1    . ARG C 1 995  ? 131.895 178.625 122.929 1.00 67.72  ? 995  ARG B NH1    1 
ATOM   14951 N  NH2    . ARG C 1 995  ? 133.647 179.872 123.466 1.00 68.91  ? 995  ARG B NH2    1 
ATOM   14952 H  H      . ARG C 1 995  ? 131.238 186.705 125.349 1.00 67.13  ? 995  ARG B H      1 
ATOM   14953 H  HA     . ARG C 1 995  ? 131.688 185.996 122.654 1.00 66.68  ? 995  ARG B HA     1 
ATOM   14954 H  HB2    . ARG C 1 995  ? 132.393 184.638 124.517 1.00 66.03  ? 995  ARG B HB2    1 
ATOM   14955 H  HB3    . ARG C 1 995  ? 130.733 184.411 125.052 1.00 66.82  ? 995  ARG B HB3    1 
ATOM   14956 H  HG2    . ARG C 1 995  ? 130.235 183.034 123.103 1.00 66.54  ? 995  ARG B HG2    1 
ATOM   14957 H  HG3    . ARG C 1 995  ? 131.854 183.341 122.429 1.00 66.39  ? 995  ARG B HG3    1 
ATOM   14958 H  HD2    . ARG C 1 995  ? 132.907 182.213 124.308 1.00 66.45  ? 995  ARG B HD2    1 
ATOM   14959 H  HD3    . ARG C 1 995  ? 131.374 182.103 125.161 1.00 66.59  ? 995  ARG B HD3    1 
ATOM   14960 H  HE     . ARG C 1 995  ? 130.555 180.559 123.434 1.00 66.29  ? 995  ARG B HE     1 
ATOM   14961 H  HH11   . ARG C 1 995  ? 130.898 178.488 122.845 1.00 66.59  ? 995  ARG B HH11   1 
ATOM   14962 H  HH12   . ARG C 1 995  ? 132.523 177.853 122.754 1.00 66.51  ? 995  ARG B HH12   1 
ATOM   14963 H  HH21   . ARG C 1 995  ? 134.051 180.781 123.640 1.00 66.72  ? 995  ARG B HH21   1 
ATOM   14964 H  HH22   . ARG C 1 995  ? 134.239 179.070 123.305 1.00 66.95  ? 995  ARG B HH22   1 
ATOM   14965 N  N      . ALA C 1 996  ? 128.479 185.728 123.418 1.00 65.86  ? 996  ALA B N      1 
ATOM   14966 C  CA     . ALA C 1 996  ? 127.160 185.712 122.788 1.00 62.43  ? 996  ALA B CA     1 
ATOM   14967 C  C      . ALA C 1 996  ? 126.948 186.901 121.831 1.00 64.88  ? 996  ALA B C      1 
ATOM   14968 O  O      . ALA C 1 996  ? 126.486 186.711 120.705 1.00 71.87  ? 996  ALA B O      1 
ATOM   14969 C  CB     . ALA C 1 996  ? 126.086 185.665 123.876 1.00 67.53  ? 996  ALA B CB     1 
ATOM   14970 H  H      . ALA C 1 996  ? 128.537 185.759 124.425 1.00 68.76  ? 996  ALA B H      1 
ATOM   14971 H  HA     . ALA C 1 996  ? 127.073 184.800 122.197 1.00 68.02  ? 996  ALA B HA     1 
ATOM   14972 H  HB1    . ALA C 1 996  ? 126.222 184.781 124.498 1.00 69.23  ? 996  ALA B HB1    1 
ATOM   14973 H  HB2    . ALA C 1 996  ? 125.098 185.620 123.418 1.00 68.99  ? 996  ALA B HB2    1 
ATOM   14974 H  HB3    . ALA C 1 996  ? 126.145 186.553 124.505 1.00 69.03  ? 996  ALA B HB3    1 
ATOM   14975 N  N      . GLY C 1 997  ? 127.333 188.115 122.230 1.00 59.25  ? 997  GLY B N      1 
ATOM   14976 C  CA     . GLY C 1 997  ? 127.198 189.304 121.387 1.00 61.66  ? 997  GLY B CA     1 
ATOM   14977 C  C      . GLY C 1 997  ? 128.047 189.270 120.116 1.00 64.40  ? 997  GLY B C      1 
ATOM   14978 O  O      . GLY C 1 997  ? 127.582 189.702 119.065 1.00 71.52  ? 997  GLY B O      1 
ATOM   14979 H  H      . GLY C 1 997  ? 127.691 188.229 123.168 1.00 65.89  ? 997  GLY B H      1 
ATOM   14980 H  HA2    . GLY C 1 997  ? 126.153 189.422 121.101 1.00 65.55  ? 997  GLY B HA2    1 
ATOM   14981 H  HA3    . GLY C 1 997  ? 127.488 190.177 121.970 1.00 65.78  ? 997  GLY B HA3    1 
ATOM   14982 N  N      . LEU C 1 998  ? 129.246 188.683 120.163 1.00 63.74  ? 998  LEU B N      1 
ATOM   14983 C  CA     . LEU C 1 998  ? 130.070 188.452 118.975 1.00 63.81  ? 998  LEU B CA     1 
ATOM   14984 C  C      . LEU C 1 998  ? 129.491 187.382 118.045 1.00 66.79  ? 998  LEU B C      1 
ATOM   14985 O  O      . LEU C 1 998  ? 129.424 187.605 116.835 1.00 70.89  ? 998  LEU B O      1 
ATOM   14986 C  CB     . LEU C 1 998  ? 131.508 188.103 119.385 1.00 65.51  ? 998  LEU B CB     1 
ATOM   14987 C  CG     . LEU C 1 998  ? 132.297 189.257 120.030 1.00 66.04  ? 998  LEU B CG     1 
ATOM   14988 C  CD1    . LEU C 1 998  ? 133.741 188.819 120.213 1.00 68.54  ? 998  LEU B CD1    1 
ATOM   14989 C  CD2    . LEU C 1 998  ? 132.296 190.516 119.168 1.00 68.83  ? 998  LEU B CD2    1 
ATOM   14990 H  H      . LEU C 1 998  ? 129.590 188.364 121.058 1.00 67.57  ? 998  LEU B H      1 
ATOM   14991 H  HA     . LEU C 1 998  ? 130.092 189.366 118.382 1.00 67.35  ? 998  LEU B HA     1 
ATOM   14992 H  HB2    . LEU C 1 998  ? 131.494 187.256 120.071 1.00 67.63  ? 998  LEU B HB2    1 
ATOM   14993 H  HB3    . LEU C 1 998  ? 132.042 187.786 118.489 1.00 67.56  ? 998  LEU B HB3    1 
ATOM   14994 H  HG     . LEU C 1 998  ? 131.874 189.501 121.004 1.00 67.62  ? 998  LEU B HG     1 
ATOM   14995 H  HD11   . LEU C 1 998  ? 134.299 189.613 120.708 1.00 67.80  ? 998  LEU B HD11   1 
ATOM   14996 H  HD12   . LEU C 1 998  ? 134.203 188.606 119.248 1.00 67.94  ? 998  LEU B HD12   1 
ATOM   14997 H  HD13   . LEU C 1 998  ? 133.776 187.925 120.836 1.00 67.91  ? 998  LEU B HD13   1 
ATOM   14998 H  HD21   . LEU C 1 998  ? 131.309 190.979 119.185 1.00 68.01  ? 998  LEU B HD21   1 
ATOM   14999 H  HD22   . LEU C 1 998  ? 132.558 190.264 118.141 1.00 68.13  ? 998  LEU B HD22   1 
ATOM   15000 H  HD23   . LEU C 1 998  ? 133.014 191.238 119.558 1.00 67.77  ? 998  LEU B HD23   1 
ATOM   15001 N  N      . GLU C 1 999  ? 129.023 186.244 118.562 1.00 71.50  ? 999  GLU B N      1 
ATOM   15002 C  CA     . GLU C 1 999  ? 128.349 185.253 117.716 1.00 67.93  ? 999  GLU B CA     1 
ATOM   15003 C  C      . GLU C 1 999  ? 127.060 185.804 117.092 1.00 67.57  ? 999  GLU B C      1 
ATOM   15004 O  O      . GLU C 1 999  ? 126.758 185.473 115.944 1.00 74.88  ? 999  GLU B O      1 
ATOM   15005 C  CB     . GLU C 1 999  ? 128.077 183.952 118.485 1.00 69.81  ? 999  GLU B CB     1 
ATOM   15006 C  CG     . GLU C 1 999  ? 129.365 183.147 118.720 1.00 75.68  ? 999  GLU B CG     1 
ATOM   15007 C  CD     . GLU C 1 999  ? 129.111 181.752 119.325 1.00 78.84  ? 999  GLU B CD     1 
ATOM   15008 O  OE1    . GLU C 1 999  ? 128.043 181.519 119.933 1.00 79.84  ? 999  GLU B OE1    1 
ATOM   15009 O  OE2    . GLU C 1 999  ? 129.996 180.875 119.192 1.00 76.84  ? 999  GLU B OE2    1 
ATOM   15010 H  H      . GLU C 1 999  ? 129.114 186.071 119.553 1.00 72.04  ? 999  GLU B H      1 
ATOM   15011 H  HA     . GLU C 1 999  ? 129.007 185.008 116.882 1.00 71.93  ? 999  GLU B HA     1 
ATOM   15012 H  HB2    . GLU C 1 999  ? 127.598 184.177 119.438 1.00 72.00  ? 999  GLU B HB2    1 
ATOM   15013 H  HB3    . GLU C 1 999  ? 127.398 183.342 117.889 1.00 71.61  ? 999  GLU B HB3    1 
ATOM   15014 H  HG2    . GLU C 1 999  ? 129.871 183.032 117.762 1.00 72.55  ? 999  GLU B HG2    1 
ATOM   15015 H  HG3    . GLU C 1 999  ? 130.026 183.711 119.378 1.00 72.28  ? 999  GLU B HG3    1 
ATOM   15016 N  N      . ALA C 1 1000 ? 126.348 186.708 117.774 1.00 66.97  ? 1000 ALA B N      1 
ATOM   15017 C  CA     . ALA C 1 1000 ? 125.179 187.406 117.237 1.00 65.75  ? 1000 ALA B CA     1 
ATOM   15018 C  C      . ALA C 1 1000 ? 125.526 188.373 116.089 1.00 68.78  ? 1000 ALA B C      1 
ATOM   15019 O  O      . ALA C 1 1000 ? 124.777 188.440 115.119 1.00 72.57  ? 1000 ALA B O      1 
ATOM   15020 C  CB     . ALA C 1 1000 ? 124.453 188.131 118.375 1.00 68.22  ? 1000 ALA B CB     1 
ATOM   15021 H  H      . ALA C 1 1000 ? 126.603 186.900 118.731 1.00 69.53  ? 1000 ALA B H      1 
ATOM   15022 H  HA     . ALA C 1 1000 ? 124.496 186.660 116.834 1.00 68.46  ? 1000 ALA B HA     1 
ATOM   15023 H  HB1    . ALA C 1 1000 ? 124.188 187.423 119.156 1.00 68.79  ? 1000 ALA B HB1    1 
ATOM   15024 H  HB2    . ALA C 1 1000 ? 123.540 188.581 117.995 1.00 68.94  ? 1000 ALA B HB2    1 
ATOM   15025 H  HB3    . ALA C 1 1000 ? 125.084 188.909 118.797 1.00 68.91  ? 1000 ALA B HB3    1 
ATOM   15026 N  N      . ILE C 1 1001 ? 126.662 189.077 116.137 1.00 67.73  ? 1001 ILE B N      1 
ATOM   15027 C  CA     . ILE C 1 1001 ? 127.144 189.906 115.013 1.00 63.74  ? 1001 ILE B CA     1 
ATOM   15028 C  C      . ILE C 1 1001 ? 127.564 189.032 113.827 1.00 68.44  ? 1001 ILE B C      1 
ATOM   15029 O  O      . ILE C 1 1001 ? 127.047 189.203 112.722 1.00 73.46  ? 1001 ILE B O      1 
ATOM   15030 C  CB     . ILE C 1 1001 ? 128.284 190.861 115.454 1.00 67.23  ? 1001 ILE B CB     1 
ATOM   15031 C  CG1    . ILE C 1 1001 ? 127.683 191.986 116.312 1.00 69.57  ? 1001 ILE B CG1    1 
ATOM   15032 C  CG2    . ILE C 1 1001 ? 129.052 191.461 114.262 1.00 70.76  ? 1001 ILE B CG2    1 
ATOM   15033 C  CD1    . ILE C 1 1001 ? 128.708 192.909 116.959 1.00 70.33  ? 1001 ILE B CD1    1 
ATOM   15034 H  H      . ILE C 1 1001 ? 127.216 189.025 116.980 1.00 69.87  ? 1001 ILE B H      1 
ATOM   15035 H  HA     . ILE C 1 1001 ? 126.318 190.521 114.659 1.00 68.83  ? 1001 ILE B HA     1 
ATOM   15036 H  HB     . ILE C 1 1001 ? 128.995 190.299 116.059 1.00 69.56  ? 1001 ILE B HB     1 
ATOM   15037 H  HG12   . ILE C 1 1001 ? 127.011 192.591 115.702 1.00 69.45  ? 1001 ILE B HG12   1 
ATOM   15038 H  HG13   . ILE C 1 1001 ? 127.093 191.542 117.113 1.00 69.52  ? 1001 ILE B HG13   1 
ATOM   15039 H  HG21   . ILE C 1 1001 ? 129.833 192.138 114.607 1.00 69.65  ? 1001 ILE B HG21   1 
ATOM   15040 H  HG22   . ILE C 1 1001 ? 129.547 190.679 113.686 1.00 69.67  ? 1001 ILE B HG22   1 
ATOM   15041 H  HG23   . ILE C 1 1001 ? 128.370 192.008 113.609 1.00 69.89  ? 1001 ILE B HG23   1 
ATOM   15042 H  HD11   . ILE C 1 1001 ? 129.451 192.324 117.500 1.00 69.30  ? 1001 ILE B HD11   1 
ATOM   15043 H  HD12   . ILE C 1 1001 ? 128.207 193.575 117.661 1.00 69.72  ? 1001 ILE B HD12   1 
ATOM   15044 H  HD13   . ILE C 1 1001 ? 129.208 193.524 116.210 1.00 69.71  ? 1001 ILE B HD13   1 
ATOM   15045 N  N      . ILE C 1 1002 ? 128.493 188.094 114.035 1.00 70.01  ? 1002 ILE B N      1 
ATOM   15046 C  CA     . ILE C 1 1002 ? 129.131 187.356 112.936 1.00 70.56  ? 1002 ILE B CA     1 
ATOM   15047 C  C      . ILE C 1 1002 ? 128.105 186.492 112.175 1.00 71.41  ? 1002 ILE B C      1 
ATOM   15048 O  O      . ILE C 1 1002 ? 128.160 186.404 110.952 1.00 72.87  ? 1002 ILE B O      1 
ATOM   15049 C  CB     . ILE C 1 1002 ? 130.340 186.540 113.452 1.00 68.86  ? 1002 ILE B CB     1 
ATOM   15050 C  CG1    . ILE C 1 1002 ? 131.436 187.447 114.069 1.00 71.34  ? 1002 ILE B CG1    1 
ATOM   15051 C  CG2    . ILE C 1 1002 ? 130.965 185.715 112.313 1.00 68.06  ? 1002 ILE B CG2    1 
ATOM   15052 C  CD1    . ILE C 1 1002 ? 132.451 186.693 114.930 1.00 69.97  ? 1002 ILE B CD1    1 
ATOM   15053 H  H      . ILE C 1 1002 ? 128.860 187.974 114.968 1.00 70.07  ? 1002 ILE B H      1 
ATOM   15054 H  HA     . ILE C 1 1002 ? 129.515 188.086 112.223 1.00 70.22  ? 1002 ILE B HA     1 
ATOM   15055 H  HB     . ILE C 1 1002 ? 129.984 185.857 114.223 1.00 69.89  ? 1002 ILE B HB     1 
ATOM   15056 H  HG12   . ILE C 1 1002 ? 131.963 187.976 113.275 1.00 70.30  ? 1002 ILE B HG12   1 
ATOM   15057 H  HG13   . ILE C 1 1002 ? 130.978 188.201 114.708 1.00 70.26  ? 1002 ILE B HG13   1 
ATOM   15058 H  HG21   . ILE C 1 1002 ? 131.858 185.193 112.655 1.00 69.65  ? 1002 ILE B HG21   1 
ATOM   15059 H  HG22   . ILE C 1 1002 ? 130.265 184.958 111.957 1.00 69.76  ? 1002 ILE B HG22   1 
ATOM   15060 H  HG23   . ILE C 1 1002 ? 131.240 186.368 111.485 1.00 69.74  ? 1002 ILE B HG23   1 
ATOM   15061 H  HD11   . ILE C 1 1002 ? 133.118 187.405 115.418 1.00 69.61  ? 1002 ILE B HD11   1 
ATOM   15062 H  HD12   . ILE C 1 1002 ? 133.061 186.029 114.318 1.00 70.19  ? 1002 ILE B HD12   1 
ATOM   15063 H  HD13   . ILE C 1 1002 ? 131.935 186.112 115.694 1.00 70.13  ? 1002 ILE B HD13   1 
ATOM   15064 N  N      . SER C 1 1003 ? 127.113 185.924 112.872 1.00 73.15  ? 1003 SER B N      1 
ATOM   15065 C  CA     . SER C 1 1003 ? 126.023 185.141 112.266 1.00 68.90  ? 1003 SER B CA     1 
ATOM   15066 C  C      . SER C 1 1003 ? 125.037 185.974 111.432 1.00 70.34  ? 1003 SER B C      1 
ATOM   15067 O  O      . SER C 1 1003 ? 124.240 185.390 110.697 1.00 75.00  ? 1003 SER B O      1 
ATOM   15068 C  CB     . SER C 1 1003 ? 125.213 184.379 113.323 1.00 70.74  ? 1003 SER B CB     1 
ATOM   15069 O  OG     . SER C 1 1003 ? 126.050 183.614 114.173 1.00 75.67  ? 1003 SER B OG     1 
ATOM   15070 H  H      . SER C 1 1003 ? 127.118 186.037 113.874 1.00 72.15  ? 1003 SER B H      1 
ATOM   15071 H  HA     . SER C 1 1003 ? 126.466 184.406 111.595 1.00 71.51  ? 1003 SER B HA     1 
ATOM   15072 H  HB2    . SER C 1 1003 ? 124.645 185.086 113.924 1.00 71.64  ? 1003 SER B HB2    1 
ATOM   15073 H  HB3    . SER C 1 1003 ? 124.514 183.712 112.821 1.00 71.94  ? 1003 SER B HB3    1 
ATOM   15074 H  HG     . SER C 1 1003 ? 126.350 184.212 114.858 1.00 72.57  ? 1003 SER B HG     1 
ATOM   15075 N  N      . GLN C 1 1004 ? 125.056 187.308 111.531 1.00 72.14  ? 1004 GLN B N      1 
ATOM   15076 C  CA     . GLN C 1 1004 ? 124.146 188.204 110.799 1.00 73.89  ? 1004 GLN B CA     1 
ATOM   15077 C  C      . GLN C 1 1004 ? 124.832 189.056 109.716 1.00 76.87  ? 1004 GLN B C      1 
ATOM   15078 O  O      . GLN C 1 1004 ? 124.209 189.365 108.703 1.00 78.83  ? 1004 GLN B O      1 
ATOM   15079 C  CB     . GLN C 1 1004 ? 123.422 189.122 111.794 1.00 75.22  ? 1004 GLN B CB     1 
ATOM   15080 C  CG     . GLN C 1 1004 ? 122.491 188.364 112.759 1.00 76.84  ? 1004 GLN B CG     1 
ATOM   15081 C  CD     . GLN C 1 1004 ? 121.829 189.287 113.784 1.00 80.73  ? 1004 GLN B CD     1 
ATOM   15082 O  OE1    . GLN C 1 1004 ? 121.825 190.505 113.672 1.00 81.88  ? 1004 GLN B OE1    1 
ATOM   15083 N  NE2    . GLN C 1 1004 ? 121.210 188.746 114.810 1.00 78.74  ? 1004 GLN B NE2    1 
ATOM   15084 H  H      . GLN C 1 1004 ? 125.722 187.733 112.159 1.00 75.50  ? 1004 GLN B H      1 
ATOM   15085 H  HA     . GLN C 1 1004 ? 123.383 187.616 110.291 1.00 75.69  ? 1004 GLN B HA     1 
ATOM   15086 H  HB2    . GLN C 1 1004 ? 124.166 189.674 112.366 1.00 75.93  ? 1004 GLN B HB2    1 
ATOM   15087 H  HB3    . GLN C 1 1004 ? 122.823 189.840 111.236 1.00 76.02  ? 1004 GLN B HB3    1 
ATOM   15088 H  HG2    . GLN C 1 1004 ? 121.712 187.864 112.186 1.00 76.05  ? 1004 GLN B HG2    1 
ATOM   15089 H  HG3    . GLN C 1 1004 ? 123.053 187.602 113.295 1.00 75.71  ? 1004 GLN B HG3    1 
ATOM   15090 H  HE21   . GLN C 1 1004 ? 121.196 187.745 114.923 1.00 76.42  ? 1004 GLN B HE21   1 
ATOM   15091 H  HE22   . GLN C 1 1004 ? 120.768 189.358 115.480 1.00 76.49  ? 1004 GLN B HE22   1 
ATOM   15092 N  N      . LYS C 1 1005 ? 126.092 189.461 109.900 1.00 74.54  ? 1005 LYS B N      1 
ATOM   15093 C  CA     . LYS C 1 1005 ? 126.800 190.356 108.972 1.00 77.17  ? 1005 LYS B CA     1 
ATOM   15094 C  C      . LYS C 1 1005 ? 126.960 189.700 107.592 1.00 82.48  ? 1005 LYS B C      1 
ATOM   15095 O  O      . LYS C 1 1005 ? 127.622 188.677 107.464 1.00 83.16  ? 1005 LYS B O      1 
ATOM   15096 C  CB     . LYS C 1 1005 ? 128.159 190.753 109.586 1.00 79.49  ? 1005 LYS B CB     1 
ATOM   15097 C  CG     . LYS C 1 1005 ? 128.857 191.886 108.822 1.00 79.16  ? 1005 LYS B CG     1 
ATOM   15098 C  CD     . LYS C 1 1005 ? 128.301 193.269 109.163 1.00 79.18  ? 1005 LYS B CD     1 
ATOM   15099 C  CE     . LYS C 1 1005 ? 128.800 194.269 108.125 1.00 77.00  ? 1005 LYS B CE     1 
ATOM   15100 N  NZ     . LYS C 1 1005 ? 128.582 195.678 108.514 1.00 77.92  ? 1005 LYS B NZ     1 
ATOM   15101 H  H      . LYS C 1 1005 ? 126.548 189.210 110.765 1.00 77.46  ? 1005 LYS B H      1 
ATOM   15102 H  HA     . LYS C 1 1005 ? 126.199 191.257 108.850 1.00 77.98  ? 1005 LYS B HA     1 
ATOM   15103 H  HB2    . LYS C 1 1005 ? 128.020 191.065 110.621 1.00 78.34  ? 1005 LYS B HB2    1 
ATOM   15104 H  HB3    . LYS C 1 1005 ? 128.813 189.882 109.590 1.00 78.68  ? 1005 LYS B HB3    1 
ATOM   15105 H  HG2    . LYS C 1 1005 ? 129.917 191.875 109.075 1.00 78.14  ? 1005 LYS B HG2    1 
ATOM   15106 H  HG3    . LYS C 1 1005 ? 128.769 191.708 107.750 1.00 78.14  ? 1005 LYS B HG3    1 
ATOM   15107 H  HD2    . LYS C 1 1005 ? 127.211 193.259 109.146 1.00 78.19  ? 1005 LYS B HD2    1 
ATOM   15108 H  HD3    . LYS C 1 1005 ? 128.641 193.549 110.160 1.00 78.61  ? 1005 LYS B HD3    1 
ATOM   15109 H  HE2    . LYS C 1 1005 ? 129.866 194.103 107.968 1.00 78.03  ? 1005 LYS B HE2    1 
ATOM   15110 H  HE3    . LYS C 1 1005 ? 128.283 194.062 107.188 1.00 78.07  ? 1005 LYS B HE3    1 
ATOM   15111 H  HZ1    . LYS C 1 1005 ? 128.859 196.284 107.757 1.00 78.31  ? 1005 LYS B HZ1    1 
ATOM   15112 H  HZ2    . LYS C 1 1005 ? 129.123 195.896 109.339 1.00 78.08  ? 1005 LYS B HZ2    1 
ATOM   15113 H  HZ3    . LYS C 1 1005 ? 127.609 195.861 108.714 1.00 78.45  ? 1005 LYS B HZ3    1 
ATOM   15114 N  N      . GLN C 1 1006 ? 126.349 190.284 106.565 1.00 86.75  ? 1006 GLN B N      1 
ATOM   15115 C  CA     . GLN C 1 1006 ? 126.338 189.798 105.180 1.00 84.11  ? 1006 GLN B CA     1 
ATOM   15116 C  C      . GLN C 1 1006 ? 126.704 190.905 104.188 1.00 83.77  ? 1006 GLN B C      1 
ATOM   15117 O  O      . GLN C 1 1006 ? 126.396 192.077 104.399 1.00 84.59  ? 1006 GLN B O      1 
ATOM   15118 C  CB     . GLN C 1 1006 ? 124.965 189.209 104.823 1.00 86.41  ? 1006 GLN B CB     1 
ATOM   15119 C  CG     . GLN C 1 1006 ? 124.740 187.815 105.432 1.00 86.86  ? 1006 GLN B CG     1 
ATOM   15120 C  CD     . GLN C 1 1006 ? 123.291 187.346 105.368 1.00 88.76  ? 1006 GLN B CD     1 
ATOM   15121 O  OE1    . GLN C 1 1006 ? 122.407 187.997 104.831 1.00 87.14  ? 1006 GLN B OE1    1 
ATOM   15122 N  NE2    . GLN C 1 1006 ? 122.977 186.198 105.918 1.00 86.67  ? 1006 GLN B NE2    1 
ATOM   15123 H  H      . GLN C 1 1006 ? 125.815 191.118 106.760 1.00 84.40  ? 1006 GLN B H      1 
ATOM   15124 H  HA     . GLN C 1 1006 ? 127.079 189.007 105.067 1.00 84.07  ? 1006 GLN B HA     1 
ATOM   15125 H  HB2    . GLN C 1 1006 ? 124.196 189.899 105.171 1.00 84.77  ? 1006 GLN B HB2    1 
ATOM   15126 H  HB3    . GLN C 1 1006 ? 124.878 189.121 103.740 1.00 84.78  ? 1006 GLN B HB3    1 
ATOM   15127 H  HG2    . GLN C 1 1006 ? 125.368 187.090 104.915 1.00 84.58  ? 1006 GLN B HG2    1 
ATOM   15128 H  HG3    . GLN C 1 1006 ? 125.039 187.830 106.480 1.00 84.23  ? 1006 GLN B HG3    1 
ATOM   15129 H  HE21   . GLN C 1 1006 ? 123.678 185.645 106.390 1.00 84.49  ? 1006 GLN B HE21   1 
ATOM   15130 H  HE22   . GLN C 1 1006 ? 122.014 185.896 105.875 1.00 84.52  ? 1006 GLN B HE22   1 
ATOM   15131 N  N      . GLU C 1 1007 ? 127.346 190.515 103.087 1.00 90.57  ? 1007 GLU B N      1 
ATOM   15132 C  CA     . GLU C 1 1007 ? 127.798 191.408 102.004 1.00 94.78  ? 1007 GLU B CA     1 
ATOM   15133 C  C      . GLU C 1 1007 ? 128.887 192.427 102.405 1.00 93.51  ? 1007 GLU B C      1 
ATOM   15134 O  O      . GLU C 1 1007 ? 129.220 193.320 101.628 1.00 92.62  ? 1007 GLU B O      1 
ATOM   15135 C  CB     . GLU C 1 1007 ? 126.594 192.050 101.276 1.00 94.55  ? 1007 GLU B CB     1 
ATOM   15136 C  CG     . GLU C 1 1007 ? 125.468 191.069 100.898 1.00 92.31  ? 1007 GLU B CG     1 
ATOM   15137 C  CD     . GLU C 1 1007 ? 125.979 189.856 100.104 1.00 95.65  ? 1007 GLU B CD     1 
ATOM   15138 O  OE1    . GLU C 1 1007 ? 126.526 190.058 98.994  1.00 94.41  ? 1007 GLU B OE1    1 
ATOM   15139 O  OE2    . GLU C 1 1007 ? 125.858 188.709 100.596 1.00 96.07  ? 1007 GLU B OE2    1 
ATOM   15140 H  H      . GLU C 1 1007 ? 127.524 189.527 102.978 1.00 90.24  ? 1007 GLU B H      1 
ATOM   15141 H  HA     . GLU C 1 1007 ? 128.291 190.776 101.267 1.00 90.73  ? 1007 GLU B HA     1 
ATOM   15142 H  HB2    . GLU C 1 1007 ? 126.167 192.838 101.896 1.00 91.27  ? 1007 GLU B HB2    1 
ATOM   15143 H  HB3    . GLU C 1 1007 ? 126.956 192.518 100.361 1.00 91.68  ? 1007 GLU B HB3    1 
ATOM   15144 H  HG2    . GLU C 1 1007 ? 124.960 190.736 101.804 1.00 91.07  ? 1007 GLU B HG2    1 
ATOM   15145 H  HG3    . GLU C 1 1007 ? 124.728 191.605 100.303 1.00 90.61  ? 1007 GLU B HG3    1 
ATOM   15146 N  N      . GLU C 1 1008 ? 129.489 192.278 103.589 1.00 80.55  ? 1008 GLU B N      1 
ATOM   15147 C  CA     . GLU C 1 1008 ? 130.632 193.055 104.084 1.00 78.84  ? 1008 GLU B CA     1 
ATOM   15148 C  C      . GLU C 1 1008 ? 131.508 192.231 105.049 1.00 78.33  ? 1008 GLU B C      1 
ATOM   15149 O  O      . GLU C 1 1008 ? 131.006 191.412 105.819 1.00 78.86  ? 1008 GLU B O      1 
ATOM   15150 C  CB     . GLU C 1 1008 ? 130.153 194.296 104.853 1.00 81.35  ? 1008 GLU B CB     1 
ATOM   15151 C  CG     . GLU C 1 1008 ? 129.648 195.448 103.989 1.00 84.32  ? 1008 GLU B CG     1 
ATOM   15152 C  CD     . GLU C 1 1008 ? 129.527 196.758 104.787 1.00 87.98  ? 1008 GLU B CD     1 
ATOM   15153 O  OE1    . GLU C 1 1008 ? 129.124 196.731 105.973 1.00 84.40  ? 1008 GLU B OE1    1 
ATOM   15154 O  OE2    . GLU C 1 1008 ? 129.820 197.831 104.210 1.00 88.25  ? 1008 GLU B OE2    1 
ATOM   15155 H  H      . GLU C 1 1008 ? 129.167 191.528 104.183 1.00 81.37  ? 1008 GLU B H      1 
ATOM   15156 H  HA     . GLU C 1 1008 ? 131.256 193.372 103.249 1.00 81.06  ? 1008 GLU B HA     1 
ATOM   15157 H  HB2    . GLU C 1 1008 ? 129.363 193.995 105.541 1.00 81.73  ? 1008 GLU B HB2    1 
ATOM   15158 H  HB3    . GLU C 1 1008 ? 130.993 194.673 105.438 1.00 81.42  ? 1008 GLU B HB3    1 
ATOM   15159 H  HG2    . GLU C 1 1008 ? 130.347 195.591 103.165 1.00 81.78  ? 1008 GLU B HG2    1 
ATOM   15160 H  HG3    . GLU C 1 1008 ? 128.675 195.184 103.573 1.00 81.71  ? 1008 GLU B HG3    1 
ATOM   15161 N  N      . ASP C 1 1009 ? 132.813 192.499 105.077 1.00 73.51  ? 1009 ASP B N      1 
ATOM   15162 C  CA     . ASP C 1 1009 ? 133.743 191.857 106.007 1.00 73.93  ? 1009 ASP B CA     1 
ATOM   15163 C  C      . ASP C 1 1009 ? 133.559 192.367 107.457 1.00 75.95  ? 1009 ASP B C      1 
ATOM   15164 O  O      . ASP C 1 1009 ? 133.450 193.574 107.683 1.00 77.90  ? 1009 ASP B O      1 
ATOM   15165 C  CB     . ASP C 1 1009 ? 135.161 192.093 105.485 1.00 74.79  ? 1009 ASP B CB     1 
ATOM   15166 C  CG     . ASP C 1 1009 ? 136.192 191.118 106.039 1.00 75.59  ? 1009 ASP B CG     1 
ATOM   15167 O  OD1    . ASP C 1 1009 ? 135.832 190.190 106.794 1.00 78.62  ? 1009 ASP B OD1    1 
ATOM   15168 O  OD2    . ASP C 1 1009 ? 137.375 191.284 105.691 1.00 74.82  ? 1009 ASP B OD2    1 
ATOM   15169 H  H      . ASP C 1 1009 ? 133.176 193.217 104.467 1.00 74.63  ? 1009 ASP B H      1 
ATOM   15170 H  HA     . ASP C 1 1009 ? 133.541 190.785 105.990 1.00 74.13  ? 1009 ASP B HA     1 
ATOM   15171 H  HB2    . ASP C 1 1009 ? 135.150 191.977 104.401 1.00 73.98  ? 1009 ASP B HB2    1 
ATOM   15172 H  HB3    . ASP C 1 1009 ? 135.462 193.117 105.704 1.00 74.62  ? 1009 ASP B HB3    1 
ATOM   15173 N  N      . CYS C 1 1010 ? 133.506 191.468 108.445 1.00 77.02  ? 1010 CYS B N      1 
ATOM   15174 C  CA     . CYS C 1 1010 ? 133.036 191.766 109.808 1.00 75.27  ? 1010 CYS B CA     1 
ATOM   15175 C  C      . CYS C 1 1010 ? 134.102 192.244 110.820 1.00 74.11  ? 1010 CYS B C      1 
ATOM   15176 O  O      . CYS C 1 1010 ? 133.739 192.637 111.927 1.00 77.83  ? 1010 CYS B O      1 
ATOM   15177 C  CB     . CYS C 1 1010 ? 132.263 190.551 110.339 1.00 78.05  ? 1010 CYS B CB     1 
ATOM   15178 S  SG     . CYS C 1 1010 ? 133.365 189.178 110.771 1.00 83.85  ? 1010 CYS B SG     1 
ATOM   15179 H  H      . CYS C 1 1010 ? 133.669 190.500 108.208 1.00 76.85  ? 1010 CYS B H      1 
ATOM   15180 H  HA     . CYS C 1 1010 ? 132.320 192.585 109.734 1.00 76.49  ? 1010 CYS B HA     1 
ATOM   15181 H  HB2    . CYS C 1 1010 ? 131.728 190.855 111.238 1.00 76.50  ? 1010 CYS B HB2    1 
ATOM   15182 H  HB3    . CYS C 1 1010 ? 131.531 190.219 109.603 1.00 76.98  ? 1010 CYS B HB3    1 
ATOM   15183 H  HG     . CYS C 1 1010 ? 133.663 188.786 109.530 1.00 76.55  ? 1010 CYS B HG     1 
ATOM   15184 N  N      . VAL C 1 1011 ? 135.401 192.231 110.496 1.00 74.13  ? 1011 VAL B N      1 
ATOM   15185 C  CA     . VAL C 1 1011 ? 136.481 192.423 111.494 1.00 74.89  ? 1011 VAL B CA     1 
ATOM   15186 C  C      . VAL C 1 1011 ? 136.422 193.790 112.192 1.00 74.15  ? 1011 VAL B C      1 
ATOM   15187 O  O      . VAL C 1 1011 ? 136.612 193.856 113.403 1.00 76.19  ? 1011 VAL B O      1 
ATOM   15188 C  CB     . VAL C 1 1011 ? 137.877 192.168 110.895 1.00 72.93  ? 1011 VAL B CB     1 
ATOM   15189 C  CG1    . VAL C 1 1011 ? 138.984 192.313 111.945 1.00 72.73  ? 1011 VAL B CG1    1 
ATOM   15190 C  CG2    . VAL C 1 1011 ? 137.979 190.750 110.334 1.00 73.31  ? 1011 VAL B CG2    1 
ATOM   15191 H  H      . VAL C 1 1011 ? 135.649 191.902 109.574 1.00 74.34  ? 1011 VAL B H      1 
ATOM   15192 H  HA     . VAL C 1 1011 ? 136.337 191.675 112.274 1.00 74.22  ? 1011 VAL B HA     1 
ATOM   15193 H  HB     . VAL C 1 1011 ? 138.064 192.880 110.092 1.00 74.01  ? 1011 VAL B HB     1 
ATOM   15194 H  HG11   . VAL C 1 1011 ? 139.947 192.056 111.503 1.00 73.79  ? 1011 VAL B HG11   1 
ATOM   15195 H  HG12   . VAL C 1 1011 ? 139.046 193.343 112.297 1.00 74.01  ? 1011 VAL B HG12   1 
ATOM   15196 H  HG13   . VAL C 1 1011 ? 138.789 191.655 112.791 1.00 73.55  ? 1011 VAL B HG13   1 
ATOM   15197 H  HG21   . VAL C 1 1011 ? 137.786 190.022 111.122 1.00 73.69  ? 1011 VAL B HG21   1 
ATOM   15198 H  HG22   . VAL C 1 1011 ? 138.979 190.582 109.933 1.00 73.89  ? 1011 VAL B HG22   1 
ATOM   15199 H  HG23   . VAL C 1 1011 ? 137.263 190.607 109.525 1.00 74.06  ? 1011 VAL B HG23   1 
ATOM   15200 N  N      . PHE C 1 1012 ? 136.100 194.876 111.483 1.00 79.23  ? 1012 PHE B N      1 
ATOM   15201 C  CA     . PHE C 1 1012 ? 135.952 196.204 112.094 1.00 77.68  ? 1012 PHE B CA     1 
ATOM   15202 C  C      . PHE C 1 1012 ? 134.763 196.277 113.066 1.00 79.00  ? 1012 PHE B C      1 
ATOM   15203 O  O      . PHE C 1 1012 ? 134.889 196.862 114.140 1.00 83.96  ? 1012 PHE B O      1 
ATOM   15204 C  CB     . PHE C 1 1012 ? 135.828 197.278 111.003 1.00 78.28  ? 1012 PHE B CB     1 
ATOM   15205 C  CG     . PHE C 1 1012 ? 137.060 197.578 110.161 1.00 81.49  ? 1012 PHE B CG     1 
ATOM   15206 C  CD1    . PHE C 1 1012 ? 138.329 197.037 110.452 1.00 82.12  ? 1012 PHE B CD1    1 
ATOM   15207 C  CD2    . PHE C 1 1012 ? 136.929 198.460 109.072 1.00 81.88  ? 1012 PHE B CD2    1 
ATOM   15208 C  CE1    . PHE C 1 1012 ? 139.444 197.370 109.666 1.00 83.62  ? 1012 PHE B CE1    1 
ATOM   15209 C  CE2    . PHE C 1 1012 ? 138.039 198.783 108.276 1.00 81.91  ? 1012 PHE B CE2    1 
ATOM   15210 C  CZ     . PHE C 1 1012 ? 139.299 198.244 108.576 1.00 84.20  ? 1012 PHE B CZ     1 
ATOM   15211 H  H      . PHE C 1 1012 ? 135.953 194.780 110.489 1.00 81.01  ? 1012 PHE B H      1 
ATOM   15212 H  HA     . PHE C 1 1012 ? 136.836 196.425 112.692 1.00 81.07  ? 1012 PHE B HA     1 
ATOM   15213 H  HB2    . PHE C 1 1012 ? 135.015 197.002 110.332 1.00 81.08  ? 1012 PHE B HB2    1 
ATOM   15214 H  HB3    . PHE C 1 1012 ? 135.549 198.214 111.486 1.00 81.03  ? 1012 PHE B HB3    1 
ATOM   15215 H  HD1    . PHE C 1 1012 ? 138.474 196.361 111.281 1.00 81.33  ? 1012 PHE B HD1    1 
ATOM   15216 H  HD2    . PHE C 1 1012 ? 135.966 198.890 108.841 1.00 81.26  ? 1012 PHE B HD2    1 
ATOM   15217 H  HE1    . PHE C 1 1012 ? 140.414 196.952 109.894 1.00 81.38  ? 1012 PHE B HE1    1 
ATOM   15218 H  HE2    . PHE C 1 1012 ? 137.927 199.455 107.439 1.00 81.31  ? 1012 PHE B HE2    1 
ATOM   15219 H  HZ     . PHE C 1 1012 ? 140.158 198.496 107.972 1.00 81.81  ? 1012 PHE B HZ     1 
ATOM   15220 N  N      . ASP C 1 1013 ? 133.631 195.644 112.760 1.00 77.38  ? 1013 ASP B N      1 
ATOM   15221 C  CA     . ASP C 1 1013 ? 132.476 195.614 113.670 1.00 77.37  ? 1013 ASP B CA     1 
ATOM   15222 C  C      . ASP C 1 1013 ? 132.692 194.716 114.904 1.00 75.14  ? 1013 ASP B C      1 
ATOM   15223 O  O      . ASP C 1 1013 ? 132.175 195.011 115.983 1.00 78.66  ? 1013 ASP B O      1 
ATOM   15224 C  CB     . ASP C 1 1013 ? 131.211 195.188 112.915 1.00 77.05  ? 1013 ASP B CB     1 
ATOM   15225 C  CG     . ASP C 1 1013 ? 130.756 196.181 111.832 1.00 82.81  ? 1013 ASP B CG     1 
ATOM   15226 O  OD1    . ASP C 1 1013 ? 131.044 197.393 111.948 1.00 83.77  ? 1013 ASP B OD1    1 
ATOM   15227 O  OD2    . ASP C 1 1013 ? 130.064 195.750 110.881 1.00 83.16  ? 1013 ASP B OD2    1 
ATOM   15228 H  H      . ASP C 1 1013 ? 133.584 195.120 111.899 1.00 78.57  ? 1013 ASP B H      1 
ATOM   15229 H  HA     . ASP C 1 1013 ? 132.309 196.622 114.050 1.00 78.91  ? 1013 ASP B HA     1 
ATOM   15230 H  HB2    . ASP C 1 1013 ? 131.377 194.209 112.467 1.00 78.48  ? 1013 ASP B HB2    1 
ATOM   15231 H  HB3    . ASP C 1 1013 ? 130.401 195.084 113.636 1.00 78.33  ? 1013 ASP B HB3    1 
ATOM   15232 N  N      . VAL C 1 1014 ? 133.492 193.653 114.789 1.00 69.33  ? 1014 VAL B N      1 
ATOM   15233 C  CA     . VAL C 1 1014 ? 133.936 192.833 115.931 1.00 67.20  ? 1014 VAL B CA     1 
ATOM   15234 C  C      . VAL C 1 1014 ? 134.917 193.613 116.811 1.00 70.39  ? 1014 VAL B C      1 
ATOM   15235 O  O      . VAL C 1 1014 ? 134.730 193.701 118.023 1.00 71.78  ? 1014 VAL B O      1 
ATOM   15236 C  CB     . VAL C 1 1014 ? 134.523 191.501 115.433 1.00 68.17  ? 1014 VAL B CB     1 
ATOM   15237 C  CG1    . VAL C 1 1014 ? 135.293 190.711 116.489 1.00 70.91  ? 1014 VAL B CG1    1 
ATOM   15238 C  CG2    . VAL C 1 1014 ? 133.396 190.613 114.907 1.00 72.73  ? 1014 VAL B CG2    1 
ATOM   15239 H  H      . VAL C 1 1014 ? 133.833 193.412 113.869 1.00 72.15  ? 1014 VAL B H      1 
ATOM   15240 H  HA     . VAL C 1 1014 ? 133.073 192.604 116.556 1.00 71.07  ? 1014 VAL B HA     1 
ATOM   15241 H  HB     . VAL C 1 1014 ? 135.211 191.703 114.612 1.00 71.09  ? 1014 VAL B HB     1 
ATOM   15242 H  HG11   . VAL C 1 1014 ? 136.190 191.251 116.791 1.00 71.05  ? 1014 VAL B HG11   1 
ATOM   15243 H  HG12   . VAL C 1 1014 ? 135.606 189.751 116.079 1.00 70.83  ? 1014 VAL B HG12   1 
ATOM   15244 H  HG13   . VAL C 1 1014 ? 134.671 190.537 117.368 1.00 71.59  ? 1014 VAL B HG13   1 
ATOM   15245 H  HG21   . VAL C 1 1014 ? 132.703 190.362 115.710 1.00 71.47  ? 1014 VAL B HG21   1 
ATOM   15246 H  HG22   . VAL C 1 1014 ? 133.809 189.693 114.492 1.00 70.99  ? 1014 VAL B HG22   1 
ATOM   15247 H  HG23   . VAL C 1 1014 ? 132.852 191.124 114.114 1.00 71.89  ? 1014 VAL B HG23   1 
ATOM   15248 N  N      . VAL C 1 1015 ? 135.928 194.248 116.213 1.00 74.62  ? 1015 VAL B N      1 
ATOM   15249 C  CA     . VAL C 1 1015 ? 136.900 195.080 116.940 1.00 72.58  ? 1015 VAL B CA     1 
ATOM   15250 C  C      . VAL C 1 1015 ? 136.231 196.233 117.688 1.00 72.99  ? 1015 VAL B C      1 
ATOM   15251 O  O      . VAL C 1 1015 ? 136.578 196.483 118.840 1.00 73.30  ? 1015 VAL B O      1 
ATOM   15252 C  CB     . VAL C 1 1015 ? 138.004 195.562 115.982 1.00 73.23  ? 1015 VAL B CB     1 
ATOM   15253 C  CG1    . VAL C 1 1015 ? 138.815 196.749 116.506 1.00 73.62  ? 1015 VAL B CG1    1 
ATOM   15254 C  CG2    . VAL C 1 1015 ? 138.974 194.405 115.738 1.00 76.33  ? 1015 VAL B CG2    1 
ATOM   15255 H  H      . VAL C 1 1015 ? 136.041 194.143 115.216 1.00 75.26  ? 1015 VAL B H      1 
ATOM   15256 H  HA     . VAL C 1 1015 ? 137.375 194.464 117.704 1.00 74.70  ? 1015 VAL B HA     1 
ATOM   15257 H  HB     . VAL C 1 1015 ? 137.556 195.860 115.035 1.00 75.24  ? 1015 VAL B HB     1 
ATOM   15258 H  HG11   . VAL C 1 1015 ? 138.200 197.645 116.528 1.00 74.70  ? 1015 VAL B HG11   1 
ATOM   15259 H  HG12   . VAL C 1 1015 ? 139.657 196.942 115.850 1.00 75.12  ? 1015 VAL B HG12   1 
ATOM   15260 H  HG13   . VAL C 1 1015 ? 139.181 196.542 117.507 1.00 74.60  ? 1015 VAL B HG13   1 
ATOM   15261 H  HG21   . VAL C 1 1015 ? 139.706 194.696 114.988 1.00 75.40  ? 1015 VAL B HG21   1 
ATOM   15262 H  HG22   . VAL C 1 1015 ? 139.491 194.145 116.660 1.00 75.16  ? 1015 VAL B HG22   1 
ATOM   15263 H  HG23   . VAL C 1 1015 ? 138.437 193.532 115.371 1.00 75.25  ? 1015 VAL B HG23   1 
ATOM   15264 N  N      . CYS C 1 1016 ? 135.225 196.890 117.111 1.00 78.41  ? 1016 CYS B N      1 
ATOM   15265 C  CA     . CYS C 1 1016 ? 134.489 197.946 117.810 1.00 78.11  ? 1016 CYS B CA     1 
ATOM   15266 C  C      . CYS C 1 1016 ? 133.703 197.419 119.017 1.00 79.59  ? 1016 CYS B C      1 
ATOM   15267 O  O      . CYS C 1 1016 ? 133.713 198.055 120.071 1.00 82.94  ? 1016 CYS B O      1 
ATOM   15268 C  CB     . CYS C 1 1016 ? 133.566 198.676 116.830 1.00 79.39  ? 1016 CYS B CB     1 
ATOM   15269 S  SG     . CYS C 1 1016 ? 134.560 199.609 115.638 1.00 92.06  ? 1016 CYS B SG     1 
ATOM   15270 H  H      . CYS C 1 1016 ? 134.995 196.695 116.147 1.00 81.01  ? 1016 CYS B H      1 
ATOM   15271 H  HA     . CYS C 1 1016 ? 135.206 198.672 118.195 1.00 81.27  ? 1016 CYS B HA     1 
ATOM   15272 H  HB2    . CYS C 1 1016 ? 132.919 197.969 116.311 1.00 80.74  ? 1016 CYS B HB2    1 
ATOM   15273 H  HB3    . CYS C 1 1016 ? 132.944 199.374 117.390 1.00 81.17  ? 1016 CYS B HB3    1 
ATOM   15274 H  HG     . CYS C 1 1016 ? 134.961 198.561 114.917 1.00 81.72  ? 1016 CYS B HG     1 
ATOM   15275 N  N      . ASN C 1 1017 ? 133.057 196.255 118.915 1.00 74.13  ? 1017 ASN B N      1 
ATOM   15276 C  CA     . ASN C 1 1017 ? 132.375 195.641 120.054 1.00 69.82  ? 1017 ASN B CA     1 
ATOM   15277 C  C      . ASN C 1 1017 ? 133.344 195.234 121.187 1.00 72.96  ? 1017 ASN B C      1 
ATOM   15278 O  O      . ASN C 1 1017 ? 133.027 195.456 122.355 1.00 76.14  ? 1017 ASN B O      1 
ATOM   15279 C  CB     . ASN C 1 1017 ? 131.547 194.465 119.528 1.00 70.79  ? 1017 ASN B CB     1 
ATOM   15280 C  CG     . ASN C 1 1017 ? 130.831 193.736 120.643 1.00 72.76  ? 1017 ASN B CG     1 
ATOM   15281 O  OD1    . ASN C 1 1017 ? 131.368 192.834 121.260 1.00 75.39  ? 1017 ASN B OD1    1 
ATOM   15282 N  ND2    . ASN C 1 1017 ? 129.609 194.093 120.940 1.00 75.17  ? 1017 ASN B ND2    1 
ATOM   15283 H  H      . ASN C 1 1017 ? 133.068 195.757 118.037 1.00 74.54  ? 1017 ASN B H      1 
ATOM   15284 H  HA     . ASN C 1 1017 ? 131.689 196.373 120.479 1.00 72.99  ? 1017 ASN B HA     1 
ATOM   15285 H  HB2    . ASN C 1 1017 ? 130.814 194.826 118.806 1.00 73.60  ? 1017 ASN B HB2    1 
ATOM   15286 H  HB3    . ASN C 1 1017 ? 132.197 193.754 119.020 1.00 73.18  ? 1017 ASN B HB3    1 
ATOM   15287 H  HD21   . ASN C 1 1017 ? 129.159 194.850 120.446 1.00 73.68  ? 1017 ASN B HD21   1 
ATOM   15288 H  HD22   . ASN C 1 1017 ? 129.138 193.618 121.698 1.00 73.68  ? 1017 ASN B HD22   1 
ATOM   15289 N  N      . LEU C 1 1018 ? 134.542 194.724 120.872 1.00 73.47  ? 1018 LEU B N      1 
ATOM   15290 C  CA     . LEU C 1 1018 ? 135.583 194.457 121.873 1.00 69.31  ? 1018 LEU B CA     1 
ATOM   15291 C  C      . LEU C 1 1018 ? 136.090 195.744 122.543 1.00 72.36  ? 1018 LEU B C      1 
ATOM   15292 O  O      . LEU C 1 1018 ? 136.153 195.807 123.769 1.00 74.29  ? 1018 LEU B O      1 
ATOM   15293 C  CB     . LEU C 1 1018 ? 136.768 193.698 121.248 1.00 72.43  ? 1018 LEU B CB     1 
ATOM   15294 C  CG     . LEU C 1 1018 ? 136.504 192.227 120.904 1.00 70.82  ? 1018 LEU B CG     1 
ATOM   15295 C  CD1    . LEU C 1 1018 ? 137.746 191.633 120.255 1.00 73.08  ? 1018 LEU B CD1    1 
ATOM   15296 C  CD2    . LEU C 1 1018 ? 136.171 191.395 122.142 1.00 73.50  ? 1018 LEU B CD2    1 
ATOM   15297 H  H      . LEU C 1 1018 ? 134.742 194.528 119.903 1.00 73.92  ? 1018 LEU B H      1 
ATOM   15298 H  HA     . LEU C 1 1018 ? 135.154 193.848 122.670 1.00 72.61  ? 1018 LEU B HA     1 
ATOM   15299 H  HB2    . LEU C 1 1018 ? 137.085 194.221 120.345 1.00 73.85  ? 1018 LEU B HB2    1 
ATOM   15300 H  HB3    . LEU C 1 1018 ? 137.600 193.728 121.951 1.00 73.22  ? 1018 LEU B HB3    1 
ATOM   15301 H  HG     . LEU C 1 1018 ? 135.680 192.154 120.194 1.00 72.68  ? 1018 LEU B HG     1 
ATOM   15302 H  HD11   . LEU C 1 1018 ? 137.560 190.598 119.969 1.00 73.40  ? 1018 LEU B HD11   1 
ATOM   15303 H  HD12   . LEU C 1 1018 ? 137.998 192.194 119.355 1.00 72.98  ? 1018 LEU B HD12   1 
ATOM   15304 H  HD13   . LEU C 1 1018 ? 138.586 191.668 120.949 1.00 73.38  ? 1018 LEU B HD13   1 
ATOM   15305 H  HD21   . LEU C 1 1018 ? 136.154 190.335 121.887 1.00 73.52  ? 1018 LEU B HD21   1 
ATOM   15306 H  HD22   . LEU C 1 1018 ? 136.919 191.561 122.917 1.00 73.37  ? 1018 LEU B HD22   1 
ATOM   15307 H  HD23   . LEU C 1 1018 ? 135.187 191.666 122.523 1.00 73.04  ? 1018 LEU B HD23   1 
ATOM   15308 N  N      . VAL C 1 1019 ? 136.416 196.780 121.765 1.00 80.96  ? 1019 VAL B N      1 
ATOM   15309 C  CA     . VAL C 1 1019 ? 136.883 198.064 122.312 1.00 77.59  ? 1019 VAL B CA     1 
ATOM   15310 C  C      . VAL C 1 1019 ? 135.795 198.732 123.163 1.00 78.56  ? 1019 VAL B C      1 
ATOM   15311 O  O      . VAL C 1 1019 ? 136.111 199.308 124.196 1.00 83.20  ? 1019 VAL B O      1 
ATOM   15312 C  CB     . VAL C 1 1019 ? 137.433 198.985 121.206 1.00 79.44  ? 1019 VAL B CB     1 
ATOM   15313 C  CG1    . VAL C 1 1019 ? 137.795 200.378 121.736 1.00 79.90  ? 1019 VAL B CG1    1 
ATOM   15314 C  CG2    . VAL C 1 1019 ? 138.710 198.397 120.596 1.00 81.93  ? 1019 VAL B CG2    1 
ATOM   15315 H  H      . VAL C 1 1019 ? 136.367 196.668 120.762 1.00 80.74  ? 1019 VAL B H      1 
ATOM   15316 H  HA     . VAL C 1 1019 ? 137.713 197.860 122.988 1.00 80.55  ? 1019 VAL B HA     1 
ATOM   15317 H  HB     . VAL C 1 1019 ? 136.683 199.100 120.423 1.00 80.62  ? 1019 VAL B HB     1 
ATOM   15318 H  HG11   . VAL C 1 1019 ? 138.246 200.976 120.944 1.00 80.82  ? 1019 VAL B HG11   1 
ATOM   15319 H  HG12   . VAL C 1 1019 ? 136.898 200.893 122.079 1.00 80.74  ? 1019 VAL B HG12   1 
ATOM   15320 H  HG13   . VAL C 1 1019 ? 138.499 200.288 122.563 1.00 80.59  ? 1019 VAL B HG13   1 
ATOM   15321 H  HG21   . VAL C 1 1019 ? 139.472 198.263 121.364 1.00 80.87  ? 1019 VAL B HG21   1 
ATOM   15322 H  HG22   . VAL C 1 1019 ? 139.097 199.059 119.821 1.00 81.08  ? 1019 VAL B HG22   1 
ATOM   15323 H  HG23   . VAL C 1 1019 ? 138.515 197.422 120.147 1.00 80.85  ? 1019 VAL B HG23   1 
ATOM   15324 N  N      . ASP C 1 1020 ? 134.512 198.596 122.822 1.00 79.36  ? 1020 ASP B N      1 
ATOM   15325 C  CA     . ASP C 1 1020 ? 133.417 199.052 123.683 1.00 77.97  ? 1020 ASP B CA     1 
ATOM   15326 C  C      . ASP C 1 1020 ? 133.361 198.274 125.021 1.00 79.15  ? 1020 ASP B C      1 
ATOM   15327 O  O      . ASP C 1 1020 ? 133.288 198.876 126.090 1.00 82.00  ? 1020 ASP B O      1 
ATOM   15328 C  CB     . ASP C 1 1020 ? 132.087 198.948 122.912 1.00 80.73  ? 1020 ASP B CB     1 
ATOM   15329 C  CG     . ASP C 1 1020 ? 130.880 199.530 123.658 1.00 84.36  ? 1020 ASP B CG     1 
ATOM   15330 O  OD1    . ASP C 1 1020 ? 131.048 200.461 124.474 1.00 84.54  ? 1020 ASP B OD1    1 
ATOM   15331 O  OD2    . ASP C 1 1020 ? 129.744 199.080 123.390 1.00 82.82  ? 1020 ASP B OD2    1 
ATOM   15332 H  H      . ASP C 1 1020 ? 134.279 198.161 121.941 1.00 80.75  ? 1020 ASP B H      1 
ATOM   15333 H  HA     . ASP C 1 1020 ? 133.583 200.104 123.917 1.00 80.50  ? 1020 ASP B HA     1 
ATOM   15334 H  HB2    . ASP C 1 1020 ? 132.186 199.487 121.970 1.00 80.85  ? 1020 ASP B HB2    1 
ATOM   15335 H  HB3    . ASP C 1 1020 ? 131.893 197.903 122.674 1.00 80.52  ? 1020 ASP B HB3    1 
ATOM   15336 N  N      . ALA C 1 1021 ? 133.428 196.940 124.991 1.00 77.50  ? 1021 ALA B N      1 
ATOM   15337 C  CA     . ALA C 1 1021 ? 133.254 196.107 126.188 1.00 74.86  ? 1021 ALA B CA     1 
ATOM   15338 C  C      . ALA C 1 1021 ? 134.488 196.021 127.109 1.00 75.06  ? 1021 ALA B C      1 
ATOM   15339 O  O      . ALA C 1 1021 ? 134.337 195.788 128.308 1.00 76.37  ? 1021 ALA B O      1 
ATOM   15340 C  CB     . ALA C 1 1021 ? 132.819 194.708 125.752 1.00 75.45  ? 1021 ALA B CB     1 
ATOM   15341 H  H      . ALA C 1 1021 ? 133.478 196.479 124.094 1.00 76.52  ? 1021 ALA B H      1 
ATOM   15342 H  HA     . ALA C 1 1021 ? 132.444 196.528 126.785 1.00 75.56  ? 1021 ALA B HA     1 
ATOM   15343 H  HB1    . ALA C 1 1021 ? 131.903 194.770 125.165 1.00 75.76  ? 1021 ALA B HB1    1 
ATOM   15344 H  HB2    . ALA C 1 1021 ? 132.636 194.089 126.631 1.00 75.54  ? 1021 ALA B HB2    1 
ATOM   15345 H  HB3    . ALA C 1 1021 ? 133.600 194.242 125.151 1.00 75.61  ? 1021 ALA B HB3    1 
ATOM   15346 N  N      . MET C 1 1022 ? 135.701 196.196 126.581 1.00 77.72  ? 1022 MET B N      1 
ATOM   15347 C  CA     . MET C 1 1022 ? 136.957 196.037 127.324 1.00 76.26  ? 1022 MET B CA     1 
ATOM   15348 C  C      . MET C 1 1022 ? 137.852 197.289 127.332 1.00 79.54  ? 1022 MET B C      1 
ATOM   15349 O  O      . MET C 1 1022 ? 138.737 197.388 128.180 1.00 78.23  ? 1022 MET B O      1 
ATOM   15350 C  CB     . MET C 1 1022 ? 137.731 194.833 126.776 1.00 77.88  ? 1022 MET B CB     1 
ATOM   15351 C  CG     . MET C 1 1022 ? 137.058 193.487 127.046 1.00 79.24  ? 1022 MET B CG     1 
ATOM   15352 S  SD     . MET C 1 1022 ? 138.168 192.099 126.715 1.00 89.13  ? 1022 MET B SD     1 
ATOM   15353 C  CE     . MET C 1 1022 ? 137.258 190.729 127.461 1.00 79.61  ? 1022 MET B CE     1 
ATOM   15354 H  H      . MET C 1 1022 ? 135.757 196.301 125.579 1.00 79.25  ? 1022 MET B H      1 
ATOM   15355 H  HA     . MET C 1 1022 ? 136.738 195.829 128.372 1.00 78.52  ? 1022 MET B HA     1 
ATOM   15356 H  HB2    . MET C 1 1022 ? 137.873 194.942 125.700 1.00 79.15  ? 1022 MET B HB2    1 
ATOM   15357 H  HB3    . MET C 1 1022 ? 138.717 194.811 127.240 1.00 78.83  ? 1022 MET B HB3    1 
ATOM   15358 H  HG2    . MET C 1 1022 ? 136.767 193.449 128.096 1.00 79.02  ? 1022 MET B HG2    1 
ATOM   15359 H  HG3    . MET C 1 1022 ? 136.162 193.391 126.433 1.00 78.52  ? 1022 MET B HG3    1 
ATOM   15360 H  HE1    . MET C 1 1022 ? 137.873 189.830 127.454 1.00 79.13  ? 1022 MET B HE1    1 
ATOM   15361 H  HE2    . MET C 1 1022 ? 136.996 190.974 128.490 1.00 78.98  ? 1022 MET B HE2    1 
ATOM   15362 H  HE3    . MET C 1 1022 ? 136.351 190.532 126.887 1.00 78.96  ? 1022 MET B HE3    1 
ATOM   15363 N  N      . GLY C 1 1023 ? 137.659 198.248 126.425 1.00 87.97  ? 1023 GLY B N      1 
ATOM   15364 C  CA     . GLY C 1 1023 ? 138.452 199.478 126.377 1.00 85.63  ? 1023 GLY B CA     1 
ATOM   15365 C  C      . GLY C 1 1023 ? 139.957 199.227 126.285 1.00 87.06  ? 1023 GLY B C      1 
ATOM   15366 O  O      . GLY C 1 1023 ? 140.434 198.458 125.452 1.00 90.62  ? 1023 GLY B O      1 
ATOM   15367 H  H      . GLY C 1 1023 ? 136.917 198.151 125.746 1.00 86.23  ? 1023 GLY B H      1 
ATOM   15368 H  HA2    . GLY C 1 1023 ? 138.157 200.075 125.514 1.00 86.27  ? 1023 GLY B HA2    1 
ATOM   15369 H  HA3    . GLY C 1 1023 ? 138.239 200.066 127.270 1.00 86.24  ? 1023 GLY B HA3    1 
ATOM   15370 N  N      . GLU C 1 1024 ? 140.716 199.863 127.174 1.00 90.33  ? 1024 GLU B N      1 
ATOM   15371 C  CA     . GLU C 1 1024 ? 142.179 199.768 127.244 1.00 91.54  ? 1024 GLU B CA     1 
ATOM   15372 C  C      . GLU C 1 1024 ? 142.701 198.335 127.462 1.00 91.22  ? 1024 GLU B C      1 
ATOM   15373 O  O      . GLU C 1 1024 ? 143.806 197.998 127.034 1.00 90.78  ? 1024 GLU B O      1 
ATOM   15374 C  CB     . GLU C 1 1024 ? 142.626 200.731 128.353 1.00 92.25  ? 1024 GLU B CB     1 
ATOM   15375 C  CG     . GLU C 1 1024 ? 144.142 200.847 128.542 1.00 94.59  ? 1024 GLU B CG     1 
ATOM   15376 C  CD     . GLU C 1 1024 ? 144.490 201.841 129.665 1.00 96.32  ? 1024 GLU B CD     1 
ATOM   15377 O  OE1    . GLU C 1 1024 ? 143.926 201.719 130.778 1.00 95.33  ? 1024 GLU B OE1    1 
ATOM   15378 O  OE2    . GLU C 1 1024 ? 145.344 202.730 129.453 1.00 95.04  ? 1024 GLU B OE2    1 
ATOM   15379 H  H      . GLU C 1 1024 ? 140.257 200.463 127.844 1.00 91.56  ? 1024 GLU B H      1 
ATOM   15380 H  HA     . GLU C 1 1024 ? 142.601 200.115 126.300 1.00 92.00  ? 1024 GLU B HA     1 
ATOM   15381 H  HB2    . GLU C 1 1024 ? 142.243 201.724 128.117 1.00 91.80  ? 1024 GLU B HB2    1 
ATOM   15382 H  HB3    . GLU C 1 1024 ? 142.177 200.404 129.290 1.00 92.11  ? 1024 GLU B HB3    1 
ATOM   15383 H  HG2    . GLU C 1 1024 ? 144.552 199.872 128.804 1.00 92.24  ? 1024 GLU B HG2    1 
ATOM   15384 H  HG3    . GLU C 1 1024 ? 144.589 201.165 127.600 1.00 92.18  ? 1024 GLU B HG3    1 
ATOM   15385 N  N      . ALA C 1 1025 ? 141.900 197.444 128.052 1.00 87.48  ? 1025 ALA B N      1 
ATOM   15386 C  CA     . ALA C 1 1025 ? 142.272 196.043 128.234 1.00 85.50  ? 1025 ALA B CA     1 
ATOM   15387 C  C      . ALA C 1 1025 ? 142.398 195.246 126.911 1.00 88.32  ? 1025 ALA B C      1 
ATOM   15388 O  O      . ALA C 1 1025 ? 142.964 194.153 126.907 1.00 86.67  ? 1025 ALA B O      1 
ATOM   15389 C  CB     . ALA C 1 1025 ? 141.282 195.399 129.206 1.00 84.76  ? 1025 ALA B CB     1 
ATOM   15390 H  H      . ALA C 1 1025 ? 140.980 197.734 128.347 1.00 86.38  ? 1025 ALA B H      1 
ATOM   15391 H  HA     . ALA C 1 1025 ? 143.253 196.016 128.708 1.00 85.93  ? 1025 ALA B HA     1 
ATOM   15392 H  HB1    . ALA C 1 1025 ? 141.241 195.969 130.135 1.00 86.04  ? 1025 ALA B HB1    1 
ATOM   15393 H  HB2    . ALA C 1 1025 ? 141.600 194.383 129.437 1.00 86.02  ? 1025 ALA B HB2    1 
ATOM   15394 H  HB3    . ALA C 1 1025 ? 140.286 195.362 128.765 1.00 85.96  ? 1025 ALA B HB3    1 
ATOM   15395 N  N      . CYS C 1 1026 ? 141.930 195.771 125.770 1.00 90.98  ? 1026 CYS B N      1 
ATOM   15396 C  CA     . CYS C 1 1026 ? 142.188 195.166 124.456 1.00 88.07  ? 1026 CYS B CA     1 
ATOM   15397 C  C      . CYS C 1 1026 ? 143.673 195.194 124.059 1.00 89.58  ? 1026 CYS B C      1 
ATOM   15398 O  O      . CYS C 1 1026 ? 144.116 194.339 123.294 1.00 90.93  ? 1026 CYS B O      1 
ATOM   15399 C  CB     . CYS C 1 1026 ? 141.380 195.879 123.368 1.00 86.19  ? 1026 CYS B CB     1 
ATOM   15400 S  SG     . CYS C 1 1026 ? 139.609 195.797 123.696 1.00 91.37  ? 1026 CYS B SG     1 
ATOM   15401 H  H      . CYS C 1 1026 ? 141.451 196.660 125.801 1.00 88.43  ? 1026 CYS B H      1 
ATOM   15402 H  HA     . CYS C 1 1026 ? 141.873 194.122 124.478 1.00 88.01  ? 1026 CYS B HA     1 
ATOM   15403 H  HB2    . CYS C 1 1026 ? 141.689 196.921 123.287 1.00 87.74  ? 1026 CYS B HB2    1 
ATOM   15404 H  HB3    . CYS C 1 1026 ? 141.578 195.383 122.417 1.00 88.12  ? 1026 CYS B HB3    1 
ATOM   15405 H  HG     . CYS C 1 1026 ? 139.587 196.838 124.533 1.00 87.79  ? 1026 CYS B HG     1 
ATOM   15406 N  N      . ALA C 1 1027 ? 144.452 196.151 124.573 1.00 86.45  ? 1027 ALA B N      1 
ATOM   15407 C  CA     . ALA C 1 1027 ? 145.848 196.379 124.197 1.00 86.39  ? 1027 ALA B CA     1 
ATOM   15408 C  C      . ALA C 1 1027 ? 146.774 195.165 124.435 1.00 85.76  ? 1027 ALA B C      1 
ATOM   15409 O  O      . ALA C 1 1027 ? 147.829 195.060 123.811 1.00 86.50  ? 1027 ALA B O      1 
ATOM   15410 C  CB     . ALA C 1 1027 ? 146.343 197.592 124.992 1.00 87.09  ? 1027 ALA B CB     1 
ATOM   15411 H  H      . ALA C 1 1027 ? 144.041 196.808 125.222 1.00 86.66  ? 1027 ALA B H      1 
ATOM   15412 H  HA     . ALA C 1 1027 ? 145.885 196.620 123.135 1.00 86.63  ? 1027 ALA B HA     1 
ATOM   15413 H  HB1    . ALA C 1 1027 ? 146.395 197.350 126.053 1.00 86.74  ? 1027 ALA B HB1    1 
ATOM   15414 H  HB2    . ALA C 1 1027 ? 147.338 197.874 124.645 1.00 86.67  ? 1027 ALA B HB2    1 
ATOM   15415 H  HB3    . ALA C 1 1027 ? 145.669 198.437 124.855 1.00 86.61  ? 1027 ALA B HB3    1 
ATOM   15416 N  N      . SER C 1 1028 ? 146.383 194.245 125.320 1.00 81.41  ? 1028 SER B N      1 
ATOM   15417 C  CA     . SER C 1 1028 ? 147.123 193.026 125.656 1.00 83.61  ? 1028 SER B CA     1 
ATOM   15418 C  C      . SER C 1 1028 ? 146.291 191.746 125.491 1.00 84.74  ? 1028 SER B C      1 
ATOM   15419 O  O      . SER C 1 1028 ? 146.630 190.724 126.086 1.00 87.96  ? 1028 SER B O      1 
ATOM   15420 C  CB     . SER C 1 1028 ? 147.702 193.158 127.071 1.00 85.85  ? 1028 SER B CB     1 
ATOM   15421 O  OG     . SER C 1 1028 ? 146.678 193.202 128.053 1.00 86.47  ? 1028 SER B OG     1 
ATOM   15422 H  H      . SER C 1 1028 ? 145.532 194.422 125.833 1.00 83.86  ? 1028 SER B H      1 
ATOM   15423 H  HA     . SER C 1 1028 ? 147.966 192.926 124.972 1.00 83.70  ? 1028 SER B HA     1 
ATOM   15424 H  HB2    . SER C 1 1028 ? 148.367 192.318 127.274 1.00 83.99  ? 1028 SER B HB2    1 
ATOM   15425 H  HB3    . SER C 1 1028 ? 148.293 194.073 127.128 1.00 83.96  ? 1028 SER B HB3    1 
ATOM   15426 H  HG     . SER C 1 1028 ? 146.308 192.320 128.135 1.00 84.12  ? 1028 SER B HG     1 
ATOM   15427 N  N      . LEU C 1 1029 ? 145.190 191.778 124.732 1.00 79.67  ? 1029 LEU B N      1 
ATOM   15428 C  CA     . LEU C 1 1029 ? 144.338 190.607 124.492 1.00 79.18  ? 1029 LEU B CA     1 
ATOM   15429 C  C      . LEU C 1 1029 ? 145.154 189.486 123.828 1.00 77.80  ? 1029 LEU B C      1 
ATOM   15430 O  O      . LEU C 1 1029 ? 145.733 189.683 122.760 1.00 80.42  ? 1029 LEU B O      1 
ATOM   15431 C  CB     . LEU C 1 1029 ? 143.129 191.036 123.641 1.00 80.60  ? 1029 LEU B CB     1 
ATOM   15432 C  CG     . LEU C 1 1029 ? 142.100 189.928 123.349 1.00 79.15  ? 1029 LEU B CG     1 
ATOM   15433 C  CD1    . LEU C 1 1029 ? 141.322 189.528 124.592 1.00 76.95  ? 1029 LEU B CD1    1 
ATOM   15434 C  CD2    . LEU C 1 1029 ? 141.088 190.403 122.313 1.00 80.05  ? 1029 LEU B CD2    1 
ATOM   15435 H  H      . LEU C 1 1029 ? 144.964 192.634 124.248 1.00 79.44  ? 1029 LEU B H      1 
ATOM   15436 H  HA     . LEU C 1 1029 ? 143.974 190.248 125.455 1.00 78.74  ? 1029 LEU B HA     1 
ATOM   15437 H  HB2    . LEU C 1 1029 ? 142.618 191.859 124.142 1.00 79.03  ? 1029 LEU B HB2    1 
ATOM   15438 H  HB3    . LEU C 1 1029 ? 143.505 191.413 122.690 1.00 79.05  ? 1029 LEU B HB3    1 
ATOM   15439 H  HG     . LEU C 1 1029 ? 142.610 189.048 122.954 1.00 78.79  ? 1029 LEU B HG     1 
ATOM   15440 H  HD11   . LEU C 1 1029 ? 140.613 188.738 124.340 1.00 78.48  ? 1029 LEU B HD11   1 
ATOM   15441 H  HD12   . LEU C 1 1029 ? 142.001 189.151 125.357 1.00 78.31  ? 1029 LEU B HD12   1 
ATOM   15442 H  HD13   . LEU C 1 1029 ? 140.777 190.385 124.987 1.00 78.96  ? 1029 LEU B HD13   1 
ATOM   15443 H  HD21   . LEU C 1 1029 ? 140.360 189.616 122.113 1.00 78.72  ? 1029 LEU B HD21   1 
ATOM   15444 H  HD22   . LEU C 1 1029 ? 140.563 191.286 122.673 1.00 78.89  ? 1029 LEU B HD22   1 
ATOM   15445 H  HD23   . LEU C 1 1029 ? 141.601 190.648 121.383 1.00 79.04  ? 1029 LEU B HD23   1 
ATOM   15446 N  N      . THR C 1 1030 ? 145.253 188.330 124.483 1.00 76.39  ? 1030 THR B N      1 
ATOM   15447 C  CA     . THR C 1 1030 ? 146.034 187.183 123.991 1.00 79.71  ? 1030 THR B CA     1 
ATOM   15448 C  C      . THR C 1 1030 ? 145.217 186.342 123.009 1.00 78.87  ? 1030 THR B C      1 
ATOM   15449 O  O      . THR C 1 1030 ? 143.991 186.435 122.966 1.00 82.05  ? 1030 THR B O      1 
ATOM   15450 C  CB     . THR C 1 1030 ? 146.581 186.314 125.145 1.00 81.97  ? 1030 THR B CB     1 
ATOM   15451 O  OG1    . THR C 1 1030 ? 145.585 185.554 125.780 1.00 78.99  ? 1030 THR B OG1    1 
ATOM   15452 C  CG2    . THR C 1 1030 ? 147.280 187.135 126.225 1.00 80.18  ? 1030 THR B CG2    1 
ATOM   15453 H  H      . THR C 1 1030 ? 144.788 188.230 125.374 1.00 78.26  ? 1030 THR B H      1 
ATOM   15454 H  HA     . THR C 1 1030 ? 146.900 187.559 123.447 1.00 78.72  ? 1030 THR B HA     1 
ATOM   15455 H  HB     . THR C 1 1030 ? 147.316 185.624 124.728 1.00 79.00  ? 1030 THR B HB     1 
ATOM   15456 H  HG1    . THR C 1 1030 ? 146.048 184.996 126.409 1.00 78.27  ? 1030 THR B HG1    1 
ATOM   15457 H  HG21   . THR C 1 1030 ? 148.018 187.794 125.764 1.00 78.81  ? 1030 THR B HG21   1 
ATOM   15458 H  HG22   . THR C 1 1030 ? 147.793 186.475 126.923 1.00 78.39  ? 1030 THR B HG22   1 
ATOM   15459 H  HG23   . THR C 1 1030 ? 146.561 187.738 126.780 1.00 78.21  ? 1030 THR B HG23   1 
ATOM   15460 N  N      . ARG C 1 1031 ? 145.865 185.482 122.214 1.00 71.62  ? 1031 ARG B N      1 
ATOM   15461 C  CA     . ARG C 1 1031 ? 145.169 184.604 121.256 1.00 72.41  ? 1031 ARG B CA     1 
ATOM   15462 C  C      . ARG C 1 1031 ? 144.269 183.571 121.935 1.00 76.79  ? 1031 ARG B C      1 
ATOM   15463 O  O      . ARG C 1 1031 ? 143.184 183.304 121.441 1.00 80.12  ? 1031 ARG B O      1 
ATOM   15464 C  CB     . ARG C 1 1031 ? 146.190 183.951 120.310 1.00 73.46  ? 1031 ARG B CB     1 
ATOM   15465 C  CG     . ARG C 1 1031 ? 145.566 183.496 118.983 1.00 75.58  ? 1031 ARG B CG     1 
ATOM   15466 C  CD     . ARG C 1 1031 ? 146.562 182.665 118.183 1.00 76.36  ? 1031 ARG B CD     1 
ATOM   15467 N  NE     . ARG C 1 1031 ? 146.211 182.526 116.760 1.00 79.73  ? 1031 ARG B NE     1 
ATOM   15468 C  CZ     . ARG C 1 1031 ? 145.829 181.438 116.121 1.00 80.77  ? 1031 ARG B CZ     1 
ATOM   15469 N  NH1    . ARG C 1 1031 ? 145.860 181.406 114.825 1.00 79.26  ? 1031 ARG B NH1    1 
ATOM   15470 N  NH2    . ARG C 1 1031 ? 145.412 180.374 116.735 1.00 80.50  ? 1031 ARG B NH2    1 
ATOM   15471 H  H      . ARG C 1 1031 ? 146.873 185.443 122.257 1.00 75.81  ? 1031 ARG B H      1 
ATOM   15472 H  HA     . ARG C 1 1031 ? 144.496 185.221 120.660 1.00 75.67  ? 1031 ARG B HA     1 
ATOM   15473 H  HB2    . ARG C 1 1031 ? 146.977 184.669 120.077 1.00 75.75  ? 1031 ARG B HB2    1 
ATOM   15474 H  HB3    . ARG C 1 1031 ? 146.650 183.098 120.809 1.00 75.79  ? 1031 ARG B HB3    1 
ATOM   15475 H  HG2    . ARG C 1 1031 ? 144.674 182.894 119.161 1.00 76.02  ? 1031 ARG B HG2    1 
ATOM   15476 H  HG3    . ARG C 1 1031 ? 145.282 184.379 118.411 1.00 76.30  ? 1031 ARG B HG3    1 
ATOM   15477 H  HD2    . ARG C 1 1031 ? 147.538 183.148 118.239 1.00 75.90  ? 1031 ARG B HD2    1 
ATOM   15478 H  HD3    . ARG C 1 1031 ? 146.661 181.687 118.655 1.00 75.85  ? 1031 ARG B HD3    1 
ATOM   15479 H  HE     . ARG C 1 1031 ? 146.421 183.306 116.154 1.00 76.14  ? 1031 ARG B HE     1 
ATOM   15480 H  HH11   . ARG C 1 1031 ? 146.162 182.225 114.317 1.00 76.25  ? 1031 ARG B HH11   1 
ATOM   15481 H  HH12   . ARG C 1 1031 ? 145.596 180.572 114.321 1.00 76.44  ? 1031 ARG B HH12   1 
ATOM   15482 H  HH21   . ARG C 1 1031 ? 145.111 180.445 117.697 1.00 76.34  ? 1031 ARG B HH21   1 
ATOM   15483 H  HH22   . ARG C 1 1031 ? 145.122 179.568 116.201 1.00 76.64  ? 1031 ARG B HH22   1 
ATOM   15484 N  N      . ASP C 1 1032 ? 144.662 183.036 123.089 1.00 74.14  ? 1032 ASP B N      1 
ATOM   15485 C  CA     . ASP C 1 1032 ? 143.825 182.099 123.847 1.00 75.14  ? 1032 ASP B CA     1 
ATOM   15486 C  C      . ASP C 1 1032 ? 142.533 182.753 124.368 1.00 75.41  ? 1032 ASP B C      1 
ATOM   15487 O  O      . ASP C 1 1032 ? 141.462 182.153 124.278 1.00 78.52  ? 1032 ASP B O      1 
ATOM   15488 C  CB     . ASP C 1 1032 ? 144.629 181.461 124.984 1.00 75.50  ? 1032 ASP B CB     1 
ATOM   15489 C  CG     . ASP C 1 1032 ? 145.851 180.693 124.470 1.00 81.17  ? 1032 ASP B CG     1 
ATOM   15490 O  OD1    . ASP C 1 1032 ? 145.667 179.630 123.839 1.00 78.63  ? 1032 ASP B OD1    1 
ATOM   15491 O  OD2    . ASP C 1 1032 ? 146.992 181.144 124.691 1.00 82.46  ? 1032 ASP B OD2    1 
ATOM   15492 H  H      . ASP C 1 1032 ? 145.568 183.290 123.456 1.00 75.73  ? 1032 ASP B H      1 
ATOM   15493 H  HA     . ASP C 1 1032 ? 143.521 181.296 123.175 1.00 75.91  ? 1032 ASP B HA     1 
ATOM   15494 H  HB2    . ASP C 1 1032 ? 144.945 182.235 125.683 1.00 75.61  ? 1032 ASP B HB2    1 
ATOM   15495 H  HB3    . ASP C 1 1032 ? 143.977 180.773 125.522 1.00 75.58  ? 1032 ASP B HB3    1 
ATOM   15496 N  N      . ASP C 1 1033 ? 142.594 183.992 124.869 1.00 74.30  ? 1033 ASP B N      1 
ATOM   15497 C  CA     . ASP C 1 1033 ? 141.393 184.762 125.224 1.00 72.80  ? 1033 ASP B CA     1 
ATOM   15498 C  C      . ASP C 1 1033 ? 140.560 185.120 123.980 1.00 73.29  ? 1033 ASP B C      1 
ATOM   15499 O  O      . ASP C 1 1033 ? 139.351 184.883 123.960 1.00 76.17  ? 1033 ASP B O      1 
ATOM   15500 C  CB     . ASP C 1 1033 ? 141.756 186.010 126.055 1.00 76.95  ? 1033 ASP B CB     1 
ATOM   15501 C  CG     . ASP C 1 1033 ? 142.105 185.734 127.534 1.00 80.95  ? 1033 ASP B CG     1 
ATOM   15502 O  OD1    . ASP C 1 1033 ? 141.974 184.581 128.004 1.00 79.57  ? 1033 ASP B OD1    1 
ATOM   15503 O  OD2    . ASP C 1 1033 ? 142.449 186.696 128.254 1.00 82.09  ? 1033 ASP B OD2    1 
ATOM   15504 H  H      . ASP C 1 1033 ? 143.491 184.454 124.921 1.00 75.93  ? 1033 ASP B H      1 
ATOM   15505 H  HA     . ASP C 1 1033 ? 140.739 184.135 125.831 1.00 75.40  ? 1033 ASP B HA     1 
ATOM   15506 H  HB2    . ASP C 1 1033 ? 142.584 186.530 125.572 1.00 75.96  ? 1033 ASP B HB2    1 
ATOM   15507 H  HB3    . ASP C 1 1033 ? 140.898 186.682 126.039 1.00 76.14  ? 1033 ASP B HB3    1 
ATOM   15508 N  N      . ALA C 1 1034 ? 141.176 185.627 122.908 1.00 66.05  ? 1034 ALA B N      1 
ATOM   15509 C  CA     . ALA C 1 1034 ? 140.459 185.972 121.677 1.00 62.10  ? 1034 ALA B CA     1 
ATOM   15510 C  C      . ALA C 1 1034 ? 139.721 184.774 121.056 1.00 65.61  ? 1034 ALA B C      1 
ATOM   15511 O  O      . ALA C 1 1034 ? 138.545 184.891 120.717 1.00 73.15  ? 1034 ALA B O      1 
ATOM   15512 C  CB     . ALA C 1 1034 ? 141.436 186.599 120.683 1.00 67.04  ? 1034 ALA B CB     1 
ATOM   15513 H  H      . ALA C 1 1034 ? 142.168 185.815 122.955 1.00 69.75  ? 1034 ALA B H      1 
ATOM   15514 H  HA     . ALA C 1 1034 ? 139.712 186.723 121.927 1.00 68.64  ? 1034 ALA B HA     1 
ATOM   15515 H  HB1    . ALA C 1 1034 ? 141.904 187.478 121.126 1.00 69.08  ? 1034 ALA B HB1    1 
ATOM   15516 H  HB2    . ALA C 1 1034 ? 142.208 185.881 120.408 1.00 69.43  ? 1034 ALA B HB2    1 
ATOM   15517 H  HB3    . ALA C 1 1034 ? 140.899 186.901 119.785 1.00 68.83  ? 1034 ALA B HB3    1 
ATOM   15518 N  N      . GLU C 1 1035 ? 140.361 183.606 120.957 1.00 68.57  ? 1035 GLU B N      1 
ATOM   15519 C  CA     . GLU C 1 1035 ? 139.718 182.384 120.470 1.00 70.02  ? 1035 GLU B CA     1 
ATOM   15520 C  C      . GLU C 1 1035 ? 138.507 181.958 121.311 1.00 67.61  ? 1035 GLU B C      1 
ATOM   15521 O  O      . GLU C 1 1035 ? 137.498 181.550 120.738 1.00 67.63  ? 1035 GLU B O      1 
ATOM   15522 C  CB     . GLU C 1 1035 ? 140.719 181.222 120.415 1.00 70.04  ? 1035 GLU B CB     1 
ATOM   15523 C  CG     . GLU C 1 1035 ? 141.711 181.298 119.247 1.00 72.64  ? 1035 GLU B CG     1 
ATOM   15524 C  CD     . GLU C 1 1035 ? 142.630 180.063 119.227 1.00 76.90  ? 1035 GLU B CD     1 
ATOM   15525 O  OE1    . GLU C 1 1035 ? 142.140 178.934 119.457 1.00 77.53  ? 1035 GLU B OE1    1 
ATOM   15526 O  OE2    . GLU C 1 1035 ? 143.838 180.199 118.938 1.00 78.92  ? 1035 GLU B OE2    1 
ATOM   15527 H  H      . GLU C 1 1035 ? 141.330 183.559 121.238 1.00 71.63  ? 1035 GLU B H      1 
ATOM   15528 H  HA     . GLU C 1 1035 ? 139.351 182.564 119.460 1.00 71.84  ? 1035 GLU B HA     1 
ATOM   15529 H  HB2    . GLU C 1 1035 ? 141.259 181.168 121.360 1.00 70.99  ? 1035 GLU B HB2    1 
ATOM   15530 H  HB3    . GLU C 1 1035 ? 140.146 180.301 120.303 1.00 71.76  ? 1035 GLU B HB3    1 
ATOM   15531 H  HG2    . GLU C 1 1035 ? 141.145 181.337 118.316 1.00 71.56  ? 1035 GLU B HG2    1 
ATOM   15532 H  HG3    . GLU C 1 1035 ? 142.295 182.214 119.315 1.00 72.15  ? 1035 GLU B HG3    1 
ATOM   15533 N  N      . TYR C 1 1036 ? 138.556 182.058 122.645 1.00 63.46  ? 1036 TYR B N      1 
ATOM   15534 C  CA     . TYR C 1 1036 ? 137.387 181.781 123.488 1.00 59.72  ? 1036 TYR B CA     1 
ATOM   15535 C  C      . TYR C 1 1036 ? 136.223 182.752 123.219 1.00 60.38  ? 1036 TYR B C      1 
ATOM   15536 O  O      . TYR C 1 1036 ? 135.084 182.311 123.084 1.00 61.06  ? 1036 TYR B O      1 
ATOM   15537 C  CB     . TYR C 1 1036 ? 137.752 181.793 124.982 1.00 61.61  ? 1036 TYR B CB     1 
ATOM   15538 C  CG     . TYR C 1 1036 ? 136.512 181.661 125.840 1.00 63.52  ? 1036 TYR B CG     1 
ATOM   15539 C  CD1    . TYR C 1 1036 ? 136.010 180.389 126.152 1.00 62.18  ? 1036 TYR B CD1    1 
ATOM   15540 C  CD2    . TYR C 1 1036 ? 135.883 182.811 126.348 1.00 65.11  ? 1036 TYR B CD2    1 
ATOM   15541 C  CE1    . TYR C 1 1036 ? 134.862 180.265 126.951 1.00 62.19  ? 1036 TYR B CE1    1 
ATOM   15542 C  CE2    . TYR C 1 1036 ? 134.731 182.692 127.140 1.00 64.25  ? 1036 TYR B CE2    1 
ATOM   15543 C  CZ     . TYR C 1 1036 ? 134.211 181.416 127.432 1.00 66.17  ? 1036 TYR B CZ     1 
ATOM   15544 O  OH     . TYR C 1 1036 ? 133.071 181.291 128.158 1.00 69.56  ? 1036 TYR B OH     1 
ATOM   15545 H  H      . TYR C 1 1036 ? 139.401 182.395 123.082 1.00 65.91  ? 1036 TYR B H      1 
ATOM   15546 H  HA     . TYR C 1 1036 ? 137.024 180.782 123.246 1.00 64.40  ? 1036 TYR B HA     1 
ATOM   15547 H  HB2    . TYR C 1 1036 ? 138.433 180.968 125.193 1.00 64.58  ? 1036 TYR B HB2    1 
ATOM   15548 H  HB3    . TYR C 1 1036 ? 138.260 182.725 125.228 1.00 64.72  ? 1036 TYR B HB3    1 
ATOM   15549 H  HD1    . TYR C 1 1036 ? 136.480 179.507 125.743 1.00 64.30  ? 1036 TYR B HD1    1 
ATOM   15550 H  HD2    . TYR C 1 1036 ? 136.260 183.792 126.097 1.00 64.72  ? 1036 TYR B HD2    1 
ATOM   15551 H  HE1    . TYR C 1 1036 ? 134.449 179.292 127.169 1.00 64.08  ? 1036 TYR B HE1    1 
ATOM   15552 H  HE2    . TYR C 1 1036 ? 134.231 183.581 127.497 1.00 64.78  ? 1036 TYR B HE2    1 
ATOM   15553 H  HH     . TYR C 1 1036 ? 132.814 182.128 128.550 1.00 65.28  ? 1036 TYR B HH     1 
ATOM   15554 N  N      . LEU C 1 1037 ? 136.488 184.057 123.138 1.00 65.90  ? 1037 LEU B N      1 
ATOM   15555 C  CA     . LEU C 1 1037 ? 135.459 185.080 122.917 1.00 63.42  ? 1037 LEU B CA     1 
ATOM   15556 C  C      . LEU C 1 1037 ? 134.796 184.963 121.537 1.00 64.98  ? 1037 LEU B C      1 
ATOM   15557 O  O      . LEU C 1 1037 ? 133.594 185.167 121.421 1.00 67.73  ? 1037 LEU B O      1 
ATOM   15558 C  CB     . LEU C 1 1037 ? 136.067 186.484 123.099 1.00 66.54  ? 1037 LEU B CB     1 
ATOM   15559 C  CG     . LEU C 1 1037 ? 136.536 186.813 124.523 1.00 66.29  ? 1037 LEU B CG     1 
ATOM   15560 C  CD1    . LEU C 1 1037 ? 137.265 188.148 124.523 1.00 64.86  ? 1037 LEU B CD1    1 
ATOM   15561 C  CD2    . LEU C 1 1037 ? 135.378 186.898 125.517 1.00 65.69  ? 1037 LEU B CD2    1 
ATOM   15562 H  H      . LEU C 1 1037 ? 137.446 184.356 123.259 1.00 67.19  ? 1037 LEU B H      1 
ATOM   15563 H  HA     . LEU C 1 1037 ? 134.666 184.942 123.650 1.00 66.11  ? 1037 LEU B HA     1 
ATOM   15564 H  HB2    . LEU C 1 1037 ? 136.915 186.582 122.422 1.00 66.98  ? 1037 LEU B HB2    1 
ATOM   15565 H  HB3    . LEU C 1 1037 ? 135.326 187.226 122.806 1.00 66.45  ? 1037 LEU B HB3    1 
ATOM   15566 H  HG     . LEU C 1 1037 ? 137.227 186.046 124.870 1.00 66.84  ? 1037 LEU B HG     1 
ATOM   15567 H  HD11   . LEU C 1 1037 ? 137.626 188.375 125.527 1.00 66.77  ? 1037 LEU B HD11   1 
ATOM   15568 H  HD12   . LEU C 1 1037 ? 136.599 188.947 124.198 1.00 66.70  ? 1037 LEU B HD12   1 
ATOM   15569 H  HD13   . LEU C 1 1037 ? 138.123 188.100 123.852 1.00 66.87  ? 1037 LEU B HD13   1 
ATOM   15570 H  HD21   . LEU C 1 1037 ? 135.758 187.159 126.505 1.00 66.27  ? 1037 LEU B HD21   1 
ATOM   15571 H  HD22   . LEU C 1 1037 ? 134.867 185.937 125.595 1.00 66.63  ? 1037 LEU B HD22   1 
ATOM   15572 H  HD23   . LEU C 1 1037 ? 134.664 187.655 125.195 1.00 66.83  ? 1037 LEU B HD23   1 
ATOM   15573 N  N      . LEU C 1 1038 ? 135.546 184.610 120.491 1.00 67.35  ? 1038 LEU B N      1 
ATOM   15574 C  CA     . LEU C 1 1038 ? 135.006 184.387 119.142 1.00 62.93  ? 1038 LEU B CA     1 
ATOM   15575 C  C      . LEU C 1 1038 ? 134.171 183.100 118.999 1.00 64.78  ? 1038 LEU B C      1 
ATOM   15576 O  O      . LEU C 1 1038 ? 133.463 182.939 118.006 1.00 66.40  ? 1038 LEU B O      1 
ATOM   15577 C  CB     . LEU C 1 1038 ? 136.174 184.362 118.155 1.00 59.65  ? 1038 LEU B CB     1 
ATOM   15578 C  CG     . LEU C 1 1038 ? 136.784 185.738 117.865 1.00 60.24  ? 1038 LEU B CG     1 
ATOM   15579 C  CD1    . LEU C 1 1038 ? 138.127 185.549 117.178 1.00 66.11  ? 1038 LEU B CD1    1 
ATOM   15580 C  CD2    . LEU C 1 1038 ? 135.891 186.569 116.957 1.00 64.48  ? 1038 LEU B CD2    1 
ATOM   15581 H  H      . LEU C 1 1038 ? 136.541 184.512 120.631 1.00 65.92  ? 1038 LEU B H      1 
ATOM   15582 H  HA     . LEU C 1 1038 ? 134.338 185.212 118.889 1.00 65.00  ? 1038 LEU B HA     1 
ATOM   15583 H  HB2    . LEU C 1 1038 ? 136.943 183.706 118.562 1.00 64.75  ? 1038 LEU B HB2    1 
ATOM   15584 H  HB3    . LEU C 1 1038 ? 135.836 183.936 117.210 1.00 64.81  ? 1038 LEU B HB3    1 
ATOM   15585 H  HG     . LEU C 1 1038 ? 136.945 186.283 118.795 1.00 64.60  ? 1038 LEU B HG     1 
ATOM   15586 H  HD11   . LEU C 1 1038 ? 138.536 186.521 116.902 1.00 65.19  ? 1038 LEU B HD11   1 
ATOM   15587 H  HD12   . LEU C 1 1038 ? 138.013 184.925 116.292 1.00 65.58  ? 1038 LEU B HD12   1 
ATOM   15588 H  HD13   . LEU C 1 1038 ? 138.817 185.063 117.868 1.00 65.41  ? 1038 LEU B HD13   1 
ATOM   15589 H  HD21   . LEU C 1 1038 ? 136.375 187.521 116.740 1.00 65.22  ? 1038 LEU B HD21   1 
ATOM   15590 H  HD22   . LEU C 1 1038 ? 135.700 186.037 116.025 1.00 65.36  ? 1038 LEU B HD22   1 
ATOM   15591 H  HD23   . LEU C 1 1038 ? 134.943 186.782 117.451 1.00 64.92  ? 1038 LEU B HD23   1 
ATOM   15592 N  N      . GLY C 1 1039 ? 134.239 182.175 119.956 1.00 67.07  ? 1039 GLY B N      1 
ATOM   15593 C  CA     . GLY C 1 1039 ? 133.398 180.979 120.000 1.00 62.84  ? 1039 GLY B CA     1 
ATOM   15594 C  C      . GLY C 1 1039 ? 133.519 180.099 118.757 1.00 64.73  ? 1039 GLY B C      1 
ATOM   15595 O  O      . GLY C 1 1039 ? 134.608 179.653 118.401 1.00 67.94  ? 1039 GLY B O      1 
ATOM   15596 H  H      . GLY C 1 1039 ? 134.848 182.348 120.743 1.00 66.17  ? 1039 GLY B H      1 
ATOM   15597 H  HA2    . GLY C 1 1039 ? 133.686 180.373 120.858 1.00 65.46  ? 1039 GLY B HA2    1 
ATOM   15598 H  HA3    . GLY C 1 1039 ? 132.360 181.282 120.134 1.00 65.49  ? 1039 GLY B HA3    1 
ATOM   15599 N  N      . ARG C 1 1040 ? 132.396 179.852 118.074 1.00 68.94  ? 1040 ARG B N      1 
ATOM   15600 C  CA     . ARG C 1 1040 ? 132.298 179.099 116.804 1.00 69.54  ? 1040 ARG B CA     1 
ATOM   15601 C  C      . ARG C 1 1040 ? 133.201 179.644 115.692 1.00 70.05  ? 1040 ARG B C      1 
ATOM   15602 O  O      . ARG C 1 1040 ? 133.662 178.880 114.845 1.00 71.06  ? 1040 ARG B O      1 
ATOM   15603 C  CB     . ARG C 1 1040 ? 130.821 179.118 116.370 1.00 68.72  ? 1040 ARG B CB     1 
ATOM   15604 C  CG     . ARG C 1 1040 ? 130.550 178.523 114.987 1.00 69.41  ? 1040 ARG B CG     1 
ATOM   15605 C  CD     . ARG C 1 1040 ? 129.062 178.286 114.718 1.00 70.48  ? 1040 ARG B CD     1 
ATOM   15606 N  NE     . ARG C 1 1040 ? 128.254 179.519 114.802 1.00 74.10  ? 1040 ARG B NE     1 
ATOM   15607 C  CZ     . ARG C 1 1040 ? 127.254 179.757 115.632 1.00 75.48  ? 1040 ARG B CZ     1 
ATOM   15608 N  NH1    . ARG C 1 1040 ? 126.557 180.849 115.545 1.00 71.80  ? 1040 ARG B NH1    1 
ATOM   15609 N  NH2    . ARG C 1 1040 ? 126.910 178.919 116.563 1.00 75.21  ? 1040 ARG B NH2    1 
ATOM   15610 H  H      . ARG C 1 1040 ? 131.542 180.236 118.453 1.00 69.92  ? 1040 ARG B H      1 
ATOM   15611 H  HA     . ARG C 1 1040 ? 132.600 178.065 116.974 1.00 70.22  ? 1040 ARG B HA     1 
ATOM   15612 H  HB2    . ARG C 1 1040 ? 130.245 178.562 117.110 1.00 70.12  ? 1040 ARG B HB2    1 
ATOM   15613 H  HB3    . ARG C 1 1040 ? 130.463 180.148 116.369 1.00 70.22  ? 1040 ARG B HB3    1 
ATOM   15614 H  HG2    . ARG C 1 1040 ? 130.939 179.189 114.217 1.00 70.23  ? 1040 ARG B HG2    1 
ATOM   15615 H  HG3    . ARG C 1 1040 ? 131.061 177.564 114.909 1.00 70.03  ? 1040 ARG B HG3    1 
ATOM   15616 H  HD2    . ARG C 1 1040 ? 128.963 177.874 113.714 1.00 70.22  ? 1040 ARG B HD2    1 
ATOM   15617 H  HD3    . ARG C 1 1040 ? 128.700 177.530 115.415 1.00 70.18  ? 1040 ARG B HD3    1 
ATOM   15618 H  HE     . ARG C 1 1040 ? 128.478 180.252 114.145 1.00 70.48  ? 1040 ARG B HE     1 
ATOM   15619 H  HH11   . ARG C 1 1040 ? 125.774 180.984 116.169 1.00 70.37  ? 1040 ARG B HH11   1 
ATOM   15620 H  HH12   . ARG C 1 1040 ? 126.711 181.519 114.804 1.00 70.23  ? 1040 ARG B HH12   1 
ATOM   15621 H  HH21   . ARG C 1 1040 ? 127.429 178.059 116.669 1.00 70.60  ? 1040 ARG B HH21   1 
ATOM   15622 H  HH22   . ARG C 1 1040 ? 126.162 179.143 117.203 1.00 70.80  ? 1040 ARG B HH22   1 
ATOM   15623 N  N      . PHE C 1 1041 ? 133.465 180.946 115.689 1.00 67.64  ? 1041 PHE B N      1 
ATOM   15624 C  CA     . PHE C 1 1041 ? 134.197 181.656 114.644 1.00 64.85  ? 1041 PHE B CA     1 
ATOM   15625 C  C      . PHE C 1 1041 ? 135.658 181.941 115.017 1.00 63.37  ? 1041 PHE B C      1 
ATOM   15626 O  O      . PHE C 1 1041 ? 136.245 182.902 114.531 1.00 69.71  ? 1041 PHE B O      1 
ATOM   15627 C  CB     . PHE C 1 1041 ? 133.414 182.918 114.254 1.00 64.78  ? 1041 PHE B CB     1 
ATOM   15628 C  CG     . PHE C 1 1041 ? 131.962 182.668 113.888 1.00 65.60  ? 1041 PHE B CG     1 
ATOM   15629 C  CD1    . PHE C 1 1041 ? 131.643 182.042 112.672 1.00 68.63  ? 1041 PHE B CD1    1 
ATOM   15630 C  CD2    . PHE C 1 1041 ? 130.927 183.080 114.745 1.00 64.82  ? 1041 PHE B CD2    1 
ATOM   15631 C  CE1    . PHE C 1 1041 ? 130.301 181.840 112.309 1.00 67.15  ? 1041 PHE B CE1    1 
ATOM   15632 C  CE2    . PHE C 1 1041 ? 129.583 182.884 114.381 1.00 68.82  ? 1041 PHE B CE2    1 
ATOM   15633 C  CZ     . PHE C 1 1041 ? 129.270 182.271 113.157 1.00 67.64  ? 1041 PHE B CZ     1 
ATOM   15634 H  H      . PHE C 1 1041 ? 133.091 181.501 116.445 1.00 67.15  ? 1041 PHE B H      1 
ATOM   15635 H  HA     . PHE C 1 1041 ? 134.234 181.026 113.755 1.00 67.05  ? 1041 PHE B HA     1 
ATOM   15636 H  HB2    . PHE C 1 1041 ? 133.456 183.623 115.084 1.00 66.58  ? 1041 PHE B HB2    1 
ATOM   15637 H  HB3    . PHE C 1 1041 ? 133.903 183.388 113.401 1.00 66.65  ? 1041 PHE B HB3    1 
ATOM   15638 H  HD1    . PHE C 1 1041 ? 132.432 181.731 112.003 1.00 66.90  ? 1041 PHE B HD1    1 
ATOM   15639 H  HD2    . PHE C 1 1041 ? 131.163 183.564 115.682 1.00 66.47  ? 1041 PHE B HD2    1 
ATOM   15640 H  HE1    . PHE C 1 1041 ? 130.066 181.373 111.364 1.00 66.96  ? 1041 PHE B HE1    1 
ATOM   15641 H  HE2    . PHE C 1 1041 ? 128.796 183.224 115.036 1.00 67.42  ? 1041 PHE B HE2    1 
ATOM   15642 H  HZ     . PHE C 1 1041 ? 128.240 182.152 112.856 1.00 67.11  ? 1041 PHE B HZ     1 
ATOM   15643 N  N      . SER C 1 1042 ? 136.267 181.128 115.886 1.00 60.53  ? 1042 SER B N      1 
ATOM   15644 C  CA     . SER C 1 1042 ? 137.630 181.313 116.403 1.00 61.91  ? 1042 SER B CA     1 
ATOM   15645 C  C      . SER C 1 1042 ? 138.720 181.438 115.339 1.00 62.69  ? 1042 SER B C      1 
ATOM   15646 O  O      . SER C 1 1042 ? 139.775 182.004 115.610 1.00 64.66  ? 1042 SER B O      1 
ATOM   15647 C  CB     . SER C 1 1042 ? 137.966 180.160 117.347 1.00 62.75  ? 1042 SER B CB     1 
ATOM   15648 O  OG     . SER C 1 1042 ? 137.899 178.927 116.668 1.00 66.83  ? 1042 SER B OG     1 
ATOM   15649 H  H      . SER C 1 1042 ? 135.745 180.347 116.259 1.00 64.12  ? 1042 SER B H      1 
ATOM   15650 H  HA     . SER C 1 1042 ? 137.650 182.235 116.984 1.00 64.49  ? 1042 SER B HA     1 
ATOM   15651 H  HB2    . SER C 1 1042 ? 138.969 180.300 117.749 1.00 64.42  ? 1042 SER B HB2    1 
ATOM   15652 H  HB3    . SER C 1 1042 ? 137.257 180.162 118.177 1.00 64.24  ? 1042 SER B HB3    1 
ATOM   15653 H  HG     . SER C 1 1042 ? 138.050 178.227 117.308 1.00 64.77  ? 1042 SER B HG     1 
ATOM   15654 N  N      . VAL C 1 1043 ? 138.458 181.008 114.106 1.00 60.67  ? 1043 VAL B N      1 
ATOM   15655 C  CA     . VAL C 1 1043 ? 139.337 181.232 112.953 1.00 62.31  ? 1043 VAL B CA     1 
ATOM   15656 C  C      . VAL C 1 1043 ? 139.667 182.720 112.719 1.00 64.21  ? 1043 VAL B C      1 
ATOM   15657 O  O      . VAL C 1 1043 ? 140.737 183.045 112.216 1.00 66.95  ? 1043 VAL B O      1 
ATOM   15658 C  CB     . VAL C 1 1043 ? 138.693 180.565 111.725 1.00 63.92  ? 1043 VAL B CB     1 
ATOM   15659 C  CG1    . VAL C 1 1043 ? 137.447 181.292 111.213 1.00 65.15  ? 1043 VAL B CG1    1 
ATOM   15660 C  CG2    . VAL C 1 1043 ? 139.678 180.432 110.576 1.00 66.11  ? 1043 VAL B CG2    1 
ATOM   15661 H  H      . VAL C 1 1043 ? 137.589 180.516 113.956 1.00 62.96  ? 1043 VAL B H      1 
ATOM   15662 H  HA     . VAL C 1 1043 ? 140.278 180.720 113.153 1.00 62.88  ? 1043 VAL B HA     1 
ATOM   15663 H  HB     . VAL C 1 1043 ? 138.400 179.554 112.010 1.00 62.23  ? 1043 VAL B HB     1 
ATOM   15664 H  HG11   . VAL C 1 1043 ? 137.000 180.713 110.405 1.00 62.88  ? 1043 VAL B HG11   1 
ATOM   15665 H  HG12   . VAL C 1 1043 ? 136.711 181.397 112.009 1.00 62.70  ? 1043 VAL B HG12   1 
ATOM   15666 H  HG13   . VAL C 1 1043 ? 137.709 182.282 110.837 1.00 63.39  ? 1043 VAL B HG13   1 
ATOM   15667 H  HG21   . VAL C 1 1043 ? 139.948 181.417 110.195 1.00 63.51  ? 1043 VAL B HG21   1 
ATOM   15668 H  HG22   . VAL C 1 1043 ? 139.227 179.851 109.771 1.00 62.76  ? 1043 VAL B HG22   1 
ATOM   15669 H  HG23   . VAL C 1 1043 ? 140.570 179.910 110.922 1.00 63.56  ? 1043 VAL B HG23   1 
ATOM   15670 N  N      . LEU C 1 1044 ? 138.800 183.645 113.141 1.00 65.16  ? 1044 LEU B N      1 
ATOM   15671 C  CA     . LEU C 1 1044 ? 138.968 185.088 112.936 1.00 63.60  ? 1044 LEU B CA     1 
ATOM   15672 C  C      . LEU C 1 1044 ? 140.084 185.731 113.792 1.00 65.63  ? 1044 LEU B C      1 
ATOM   15673 O  O      . LEU C 1 1044 ? 140.482 186.863 113.517 1.00 66.71  ? 1044 LEU B O      1 
ATOM   15674 C  CB     . LEU C 1 1044 ? 137.592 185.743 113.173 1.00 60.47  ? 1044 LEU B CB     1 
ATOM   15675 C  CG     . LEU C 1 1044 ? 137.339 187.063 112.434 1.00 67.08  ? 1044 LEU B CG     1 
ATOM   15676 C  CD1    . LEU C 1 1044 ? 137.351 186.892 110.918 1.00 66.30  ? 1044 LEU B CD1    1 
ATOM   15677 C  CD2    . LEU C 1 1044 ? 135.977 187.621 112.824 1.00 70.57  ? 1044 LEU B CD2    1 
ATOM   15678 H  H      . LEU C 1 1044 ? 137.941 183.332 113.571 1.00 65.84  ? 1044 LEU B H      1 
ATOM   15679 H  HA     . LEU C 1 1044 ? 139.257 185.228 111.895 1.00 65.77  ? 1044 LEU B HA     1 
ATOM   15680 H  HB2    . LEU C 1 1044 ? 136.809 185.052 112.860 1.00 65.01  ? 1044 LEU B HB2    1 
ATOM   15681 H  HB3    . LEU C 1 1044 ? 137.465 185.908 114.243 1.00 65.28  ? 1044 LEU B HB3    1 
ATOM   15682 H  HG     . LEU C 1 1044 ? 138.102 187.790 112.714 1.00 66.47  ? 1044 LEU B HG     1 
ATOM   15683 H  HD11   . LEU C 1 1044 ? 138.356 186.652 110.572 1.00 65.93  ? 1044 LEU B HD11   1 
ATOM   15684 H  HD12   . LEU C 1 1044 ? 137.040 187.818 110.435 1.00 66.17  ? 1044 LEU B HD12   1 
ATOM   15685 H  HD13   . LEU C 1 1044 ? 136.663 186.099 110.629 1.00 65.85  ? 1044 LEU B HD13   1 
ATOM   15686 H  HD21   . LEU C 1 1044 ? 135.180 186.938 112.527 1.00 66.22  ? 1044 LEU B HD21   1 
ATOM   15687 H  HD22   . LEU C 1 1044 ? 135.820 188.586 112.341 1.00 67.22  ? 1044 LEU B HD22   1 
ATOM   15688 H  HD23   . LEU C 1 1044 ? 135.934 187.769 113.903 1.00 66.62  ? 1044 LEU B HD23   1 
ATOM   15689 N  N      . ALA C 1 1045 ? 140.593 185.032 114.821 1.00 69.08  ? 1045 ALA B N      1 
ATOM   15690 C  CA     . ALA C 1 1045 ? 141.439 185.593 115.879 1.00 68.35  ? 1045 ALA B CA     1 
ATOM   15691 C  C      . ALA C 1 1045 ? 142.702 186.325 115.388 1.00 69.86  ? 1045 ALA B C      1 
ATOM   15692 O  O      . ALA C 1 1045 ? 142.971 187.431 115.846 1.00 72.73  ? 1045 ALA B O      1 
ATOM   15693 C  CB     . ALA C 1 1045 ? 141.793 184.475 116.863 1.00 67.72  ? 1045 ALA B CB     1 
ATOM   15694 H  H      . ALA C 1 1045 ? 140.271 184.084 114.950 1.00 68.87  ? 1045 ALA B H      1 
ATOM   15695 H  HA     . ALA C 1 1045 ? 140.848 186.332 116.421 1.00 69.12  ? 1045 ALA B HA     1 
ATOM   15696 H  HB1    . ALA C 1 1045 ? 142.365 184.885 117.695 1.00 69.16  ? 1045 ALA B HB1    1 
ATOM   15697 H  HB2    . ALA C 1 1045 ? 142.392 183.710 116.368 1.00 69.31  ? 1045 ALA B HB2    1 
ATOM   15698 H  HB3    . ALA C 1 1045 ? 140.888 184.015 117.258 1.00 68.71  ? 1045 ALA B HB3    1 
ATOM   15699 N  N      . ASP C 1 1046 ? 143.456 185.772 114.434 1.00 73.44  ? 1046 ASP B N      1 
ATOM   15700 C  CA     . ASP C 1 1046 ? 144.674 186.426 113.923 1.00 72.37  ? 1046 ASP B CA     1 
ATOM   15701 C  C      . ASP C 1 1046 ? 144.392 187.797 113.295 1.00 72.25  ? 1046 ASP B C      1 
ATOM   15702 O  O      . ASP C 1 1046 ? 145.153 188.743 113.478 1.00 75.39  ? 1046 ASP B O      1 
ATOM   15703 C  CB     . ASP C 1 1046 ? 145.362 185.546 112.872 1.00 76.87  ? 1046 ASP B CB     1 
ATOM   15704 C  CG     . ASP C 1 1046 ? 146.067 184.316 113.437 1.00 80.36  ? 1046 ASP B CG     1 
ATOM   15705 O  OD1    . ASP C 1 1046 ? 146.439 184.295 114.631 1.00 79.63  ? 1046 ASP B OD1    1 
ATOM   15706 O  OD2    . ASP C 1 1046 ? 146.257 183.336 112.686 1.00 79.37  ? 1046 ASP B OD2    1 
ATOM   15707 H  H      . ASP C 1 1046 ? 143.191 184.869 114.070 1.00 74.08  ? 1046 ASP B H      1 
ATOM   15708 H  HA     . ASP C 1 1046 ? 145.365 186.593 114.749 1.00 74.31  ? 1046 ASP B HA     1 
ATOM   15709 H  HB2    . ASP C 1 1046 ? 144.626 185.237 112.129 1.00 74.57  ? 1046 ASP B HB2    1 
ATOM   15710 H  HB3    . ASP C 1 1046 ? 146.113 186.146 112.358 1.00 74.85  ? 1046 ASP B HB3    1 
ATOM   15711 N  N      . SER C 1 1047 ? 143.281 187.927 112.569 1.00 69.46  ? 1047 SER B N      1 
ATOM   15712 C  CA     . SER C 1 1047 ? 142.901 189.182 111.916 1.00 69.92  ? 1047 SER B CA     1 
ATOM   15713 C  C      . SER C 1 1047 ? 142.390 190.234 112.910 1.00 71.54  ? 1047 SER B C      1 
ATOM   15714 O  O      . SER C 1 1047 ? 142.695 191.421 112.775 1.00 77.55  ? 1047 SER B O      1 
ATOM   15715 C  CB     . SER C 1 1047 ? 141.874 188.885 110.825 1.00 71.72  ? 1047 SER B CB     1 
ATOM   15716 O  OG     . SER C 1 1047 ? 141.756 189.985 109.959 1.00 75.29  ? 1047 SER B OG     1 
ATOM   15717 H  H      . SER C 1 1047 ? 142.666 187.129 112.490 1.00 71.88  ? 1047 SER B H      1 
ATOM   15718 H  HA     . SER C 1 1047 ? 143.790 189.587 111.432 1.00 72.06  ? 1047 SER B HA     1 
ATOM   15719 H  HB2    . SER C 1 1047 ? 142.190 188.012 110.253 1.00 72.00  ? 1047 SER B HB2    1 
ATOM   15720 H  HB3    . SER C 1 1047 ? 140.908 188.676 111.283 1.00 71.90  ? 1047 SER B HB3    1 
ATOM   15721 H  HG     . SER C 1 1047 ? 142.538 190.026 109.404 1.00 71.99  ? 1047 SER B HG     1 
ATOM   15722 N  N      . VAL C 1 1048 ? 141.695 189.810 113.971 1.00 72.42  ? 1048 VAL B N      1 
ATOM   15723 C  CA     . VAL C 1 1048 ? 141.333 190.674 115.106 1.00 68.73  ? 1048 VAL B CA     1 
ATOM   15724 C  C      . VAL C 1 1048 ? 142.581 191.206 115.824 1.00 70.43  ? 1048 VAL B C      1 
ATOM   15725 O  O      . VAL C 1 1048 ? 142.692 192.409 116.031 1.00 74.13  ? 1048 VAL B O      1 
ATOM   15726 C  CB     . VAL C 1 1048 ? 140.406 189.934 116.092 1.00 67.44  ? 1048 VAL B CB     1 
ATOM   15727 C  CG1    . VAL C 1 1048 ? 140.207 190.680 117.413 1.00 72.18  ? 1048 VAL B CG1    1 
ATOM   15728 C  CG2    . VAL C 1 1048 ? 139.032 189.729 115.464 1.00 70.24  ? 1048 VAL B CG2    1 
ATOM   15729 H  H      . VAL C 1 1048 ? 141.477 188.825 114.027 1.00 71.52  ? 1048 VAL B H      1 
ATOM   15730 H  HA     . VAL C 1 1048 ? 140.789 191.541 114.729 1.00 70.89  ? 1048 VAL B HA     1 
ATOM   15731 H  HB     . VAL C 1 1048 ? 140.832 188.957 116.322 1.00 70.71  ? 1048 VAL B HB     1 
ATOM   15732 H  HG11   . VAL C 1 1048 ? 139.472 190.160 118.028 1.00 71.34  ? 1048 VAL B HG11   1 
ATOM   15733 H  HG12   . VAL C 1 1048 ? 141.140 190.721 117.976 1.00 71.50  ? 1048 VAL B HG12   1 
ATOM   15734 H  HG13   . VAL C 1 1048 ? 139.853 191.693 117.224 1.00 71.55  ? 1048 VAL B HG13   1 
ATOM   15735 H  HG21   . VAL C 1 1048 ? 138.393 189.173 116.148 1.00 70.73  ? 1048 VAL B HG21   1 
ATOM   15736 H  HG22   . VAL C 1 1048 ? 139.120 189.157 114.540 1.00 71.26  ? 1048 VAL B HG22   1 
ATOM   15737 H  HG23   . VAL C 1 1048 ? 138.574 190.693 115.248 1.00 71.30  ? 1048 VAL B HG23   1 
ATOM   15738 N  N      . LEU C 1 1049 ? 143.541 190.347 116.163 1.00 70.51  ? 1049 LEU B N      1 
ATOM   15739 C  CA     . LEU C 1 1049 ? 144.750 190.761 116.885 1.00 71.71  ? 1049 LEU B CA     1 
ATOM   15740 C  C      . LEU C 1 1049 ? 145.663 191.663 116.051 1.00 72.92  ? 1049 LEU B C      1 
ATOM   15741 O  O      . LEU C 1 1049 ? 146.141 192.675 116.560 1.00 77.35  ? 1049 LEU B O      1 
ATOM   15742 C  CB     . LEU C 1 1049 ? 145.509 189.523 117.372 1.00 73.26  ? 1049 LEU B CB     1 
ATOM   15743 C  CG     . LEU C 1 1049 ? 144.758 188.695 118.423 1.00 73.36  ? 1049 LEU B CG     1 
ATOM   15744 C  CD1    . LEU C 1 1049 ? 145.613 187.491 118.778 1.00 75.60  ? 1049 LEU B CD1    1 
ATOM   15745 C  CD2    . LEU C 1 1049 ? 144.476 189.470 119.700 1.00 70.97  ? 1049 LEU B CD2    1 
ATOM   15746 H  H      . LEU C 1 1049 ? 143.411 189.366 115.963 1.00 72.94  ? 1049 LEU B H      1 
ATOM   15747 H  HA     . LEU C 1 1049 ? 144.455 191.351 117.752 1.00 73.23  ? 1049 LEU B HA     1 
ATOM   15748 H  HB2    . LEU C 1 1049 ? 145.736 188.890 116.515 1.00 73.18  ? 1049 LEU B HB2    1 
ATOM   15749 H  HB3    . LEU C 1 1049 ? 146.456 189.846 117.805 1.00 73.71  ? 1049 LEU B HB3    1 
ATOM   15750 H  HG     . LEU C 1 1049 ? 143.808 188.339 118.025 1.00 73.18  ? 1049 LEU B HG     1 
ATOM   15751 H  HD11   . LEU C 1 1049 ? 145.087 186.888 119.517 1.00 73.42  ? 1049 LEU B HD11   1 
ATOM   15752 H  HD12   . LEU C 1 1049 ? 145.794 186.890 117.887 1.00 73.85  ? 1049 LEU B HD12   1 
ATOM   15753 H  HD13   . LEU C 1 1049 ? 146.569 187.814 119.191 1.00 73.70  ? 1049 LEU B HD13   1 
ATOM   15754 H  HD21   . LEU C 1 1049 ? 145.394 189.917 120.080 1.00 73.21  ? 1049 LEU B HD21   1 
ATOM   15755 H  HD22   . LEU C 1 1049 ? 144.065 188.805 120.461 1.00 73.08  ? 1049 LEU B HD22   1 
ATOM   15756 H  HD23   . LEU C 1 1049 ? 143.740 190.253 119.516 1.00 73.08  ? 1049 LEU B HD23   1 
ATOM   15757 N  N      . GLU C 1 1050 ? 145.843 191.372 114.759 1.00 70.85  ? 1050 GLU B N      1 
ATOM   15758 C  CA     . GLU C 1 1050 ? 146.532 192.281 113.837 1.00 72.25  ? 1050 GLU B CA     1 
ATOM   15759 C  C      . GLU C 1 1050 ? 145.827 193.644 113.752 1.00 74.47  ? 1050 GLU B C      1 
ATOM   15760 O  O      . GLU C 1 1050 ? 146.493 194.677 113.758 1.00 76.93  ? 1050 GLU B O      1 
ATOM   15761 C  CB     . GLU C 1 1050 ? 146.643 191.646 112.440 1.00 74.56  ? 1050 GLU B CB     1 
ATOM   15762 C  CG     . GLU C 1 1050 ? 147.717 190.549 112.375 1.00 77.64  ? 1050 GLU B CG     1 
ATOM   15763 C  CD     . GLU C 1 1050 ? 147.828 189.868 110.994 1.00 82.62  ? 1050 GLU B CD     1 
ATOM   15764 O  OE1    . GLU C 1 1050 ? 146.868 189.892 110.194 1.00 78.91  ? 1050 GLU B OE1    1 
ATOM   15765 O  OE2    . GLU C 1 1050 ? 148.908 189.312 110.681 1.00 82.82  ? 1050 GLU B OE2    1 
ATOM   15766 H  H      . GLU C 1 1050 ? 145.468 190.510 114.389 1.00 75.42  ? 1050 GLU B H      1 
ATOM   15767 H  HA     . GLU C 1 1050 ? 147.541 192.466 114.204 1.00 75.74  ? 1050 GLU B HA     1 
ATOM   15768 H  HB2    . GLU C 1 1050 ? 145.672 191.242 112.156 1.00 76.19  ? 1050 GLU B HB2    1 
ATOM   15769 H  HB3    . GLU C 1 1050 ? 146.914 192.419 111.722 1.00 76.01  ? 1050 GLU B HB3    1 
ATOM   15770 H  HG2    . GLU C 1 1050 ? 148.677 191.002 112.625 1.00 76.01  ? 1050 GLU B HG2    1 
ATOM   15771 H  HG3    . GLU C 1 1050 ? 147.514 189.793 113.133 1.00 75.94  ? 1050 GLU B HG3    1 
ATOM   15772 N  N      . THR C 1 1051 ? 144.492 193.682 113.755 1.00 73.41  ? 1051 THR B N      1 
ATOM   15773 C  CA     . THR C 1 1051 ? 143.722 194.938 113.774 1.00 74.06  ? 1051 THR B CA     1 
ATOM   15774 C  C      . THR C 1 1051 ? 143.881 195.713 115.096 1.00 78.17  ? 1051 THR B C      1 
ATOM   15775 O  O      . THR C 1 1051 ? 144.129 196.917 115.061 1.00 80.73  ? 1051 THR B O      1 
ATOM   15776 C  CB     . THR C 1 1051 ? 142.240 194.679 113.449 1.00 77.87  ? 1051 THR B CB     1 
ATOM   15777 O  OG1    . THR C 1 1051 ? 142.141 193.985 112.225 1.00 79.48  ? 1051 THR B OG1    1 
ATOM   15778 C  CG2    . THR C 1 1051 ? 141.434 195.964 113.268 1.00 78.34  ? 1051 THR B CG2    1 
ATOM   15779 H  H      . THR C 1 1051 ? 143.984 192.809 113.742 1.00 77.12  ? 1051 THR B H      1 
ATOM   15780 H  HA     . THR C 1 1051 ? 144.113 195.581 112.986 1.00 77.23  ? 1051 THR B HA     1 
ATOM   15781 H  HB     . THR C 1 1051 ? 141.788 194.074 114.236 1.00 77.81  ? 1051 THR B HB     1 
ATOM   15782 H  HG1    . THR C 1 1051 ? 142.345 193.064 112.403 1.00 77.84  ? 1051 THR B HG1    1 
ATOM   15783 H  HG21   . THR C 1 1051 ? 140.415 195.725 112.966 1.00 77.69  ? 1051 THR B HG21   1 
ATOM   15784 H  HG22   . THR C 1 1051 ? 141.893 196.586 112.499 1.00 77.68  ? 1051 THR B HG22   1 
ATOM   15785 H  HG23   . THR C 1 1051 ? 141.400 196.525 114.203 1.00 77.93  ? 1051 THR B HG23   1 
ATOM   15786 N  N      . LEU C 1 1052 ? 143.829 195.058 116.264 1.00 78.58  ? 1052 LEU B N      1 
ATOM   15787 C  CA     . LEU C 1 1052 ? 144.004 195.714 117.571 1.00 75.34  ? 1052 LEU B CA     1 
ATOM   15788 C  C      . LEU C 1 1052 ? 145.407 196.314 117.769 1.00 77.59  ? 1052 LEU B C      1 
ATOM   15789 O  O      . LEU C 1 1052 ? 145.527 197.415 118.301 1.00 81.73  ? 1052 LEU B O      1 
ATOM   15790 C  CB     . LEU C 1 1052 ? 143.667 194.730 118.707 1.00 75.27  ? 1052 LEU B CB     1 
ATOM   15791 C  CG     . LEU C 1 1052 ? 142.177 194.386 118.850 1.00 74.80  ? 1052 LEU B CG     1 
ATOM   15792 C  CD1    . LEU C 1 1052 ? 142.002 193.237 119.837 1.00 77.30  ? 1052 LEU B CD1    1 
ATOM   15793 C  CD2    . LEU C 1 1052 ? 141.351 195.574 119.338 1.00 75.36  ? 1052 LEU B CD2    1 
ATOM   15794 H  H      . LEU C 1 1052 ? 143.604 194.073 116.252 1.00 77.76  ? 1052 LEU B H      1 
ATOM   15795 H  HA     . LEU C 1 1052 ? 143.315 196.557 117.623 1.00 77.17  ? 1052 LEU B HA     1 
ATOM   15796 H  HB2    . LEU C 1 1052 ? 144.228 193.812 118.539 1.00 77.32  ? 1052 LEU B HB2    1 
ATOM   15797 H  HB3    . LEU C 1 1052 ? 144.007 195.157 119.651 1.00 77.71  ? 1052 LEU B HB3    1 
ATOM   15798 H  HG     . LEU C 1 1052 ? 141.779 194.071 117.885 1.00 77.35  ? 1052 LEU B HG     1 
ATOM   15799 H  HD11   . LEU C 1 1052 ? 140.948 192.974 119.919 1.00 77.53  ? 1052 LEU B HD11   1 
ATOM   15800 H  HD12   . LEU C 1 1052 ? 142.550 192.365 119.480 1.00 77.41  ? 1052 LEU B HD12   1 
ATOM   15801 H  HD13   . LEU C 1 1052 ? 142.379 193.524 120.819 1.00 78.04  ? 1052 LEU B HD13   1 
ATOM   15802 H  HD21   . LEU C 1 1052 ? 141.357 196.367 118.591 1.00 77.34  ? 1052 LEU B HD21   1 
ATOM   15803 H  HD22   . LEU C 1 1052 ? 141.760 195.957 120.273 1.00 77.65  ? 1052 LEU B HD22   1 
ATOM   15804 H  HD23   . LEU C 1 1052 ? 140.319 195.265 119.502 1.00 77.51  ? 1052 LEU B HD23   1 
ATOM   15805 N  N      . ALA C 1 1053 ? 146.463 195.669 117.268 1.00 78.52  ? 1053 ALA B N      1 
ATOM   15806 C  CA     . ALA C 1 1053 ? 147.802 196.252 117.218 1.00 76.53  ? 1053 ALA B CA     1 
ATOM   15807 C  C      . ALA C 1 1053 ? 147.872 197.573 116.421 1.00 79.36  ? 1053 ALA B C      1 
ATOM   15808 O  O      . ALA C 1 1053 ? 148.618 198.476 116.808 1.00 83.01  ? 1053 ALA B O      1 
ATOM   15809 C  CB     . ALA C 1 1053 ? 148.761 195.206 116.647 1.00 75.82  ? 1053 ALA B CB     1 
ATOM   15810 H  H      . ALA C 1 1053 ? 146.331 194.742 116.889 1.00 78.88  ? 1053 ALA B H      1 
ATOM   15811 H  HA     . ALA C 1 1053 ? 148.116 196.469 118.239 1.00 78.63  ? 1053 ALA B HA     1 
ATOM   15812 H  HB1    . ALA C 1 1053 ? 148.722 194.297 117.247 1.00 78.28  ? 1053 ALA B HB1    1 
ATOM   15813 H  HB2    . ALA C 1 1053 ? 149.781 195.590 116.670 1.00 78.48  ? 1053 ALA B HB2    1 
ATOM   15814 H  HB3    . ALA C 1 1053 ? 148.494 194.971 115.617 1.00 78.55  ? 1053 ALA B HB3    1 
ATOM   15815 N  N      . THR C 1 1054 ? 147.096 197.748 115.336 1.00 84.16  ? 1054 THR B N      1 
ATOM   15816 C  CA     . THR C 1 1054 ? 147.067 199.039 114.611 1.00 83.36  ? 1054 THR B CA     1 
ATOM   15817 C  C      . THR C 1 1054 ? 146.424 200.165 115.435 1.00 83.51  ? 1054 THR B C      1 
ATOM   15818 O  O      . THR C 1 1054 ? 146.891 201.302 115.379 1.00 86.55  ? 1054 THR B O      1 
ATOM   15819 C  CB     . THR C 1 1054 ? 146.392 198.972 113.238 1.00 85.03  ? 1054 THR B CB     1 
ATOM   15820 O  OG1    . THR C 1 1054 ? 145.001 198.800 113.331 1.00 85.98  ? 1054 THR B OG1    1 
ATOM   15821 C  CG2    . THR C 1 1054 ? 146.964 197.896 112.321 1.00 84.24  ? 1054 THR B CG2    1 
ATOM   15822 H  H      . THR C 1 1054 ? 146.517 196.982 115.021 1.00 83.83  ? 1054 THR B H      1 
ATOM   15823 H  HA     . THR C 1 1054 ? 148.096 199.340 114.419 1.00 83.77  ? 1054 THR B HA     1 
ATOM   15824 H  HB     . THR C 1 1054 ? 146.564 199.931 112.750 1.00 84.04  ? 1054 THR B HB     1 
ATOM   15825 H  HG1    . THR C 1 1054 ? 144.799 198.041 113.882 1.00 83.94  ? 1054 THR B HG1    1 
ATOM   15826 H  HG21   . THR C 1 1054 ? 146.532 197.998 111.329 1.00 83.93  ? 1054 THR B HG21   1 
ATOM   15827 H  HG22   . THR C 1 1054 ? 148.042 198.015 112.247 1.00 84.00  ? 1054 THR B HG22   1 
ATOM   15828 H  HG23   . THR C 1 1054 ? 146.738 196.905 112.704 1.00 83.81  ? 1054 THR B HG23   1 
ATOM   15829 N  N      . ILE C 1 1055 ? 145.410 199.871 116.256 1.00 86.44  ? 1055 ILE B N      1 
ATOM   15830 C  CA     . ILE C 1 1055 ? 144.810 200.849 117.175 1.00 87.69  ? 1055 ILE B CA     1 
ATOM   15831 C  C      . ILE C 1 1055 ? 145.798 201.192 118.299 1.00 88.70  ? 1055 ILE B C      1 
ATOM   15832 O  O      . ILE C 1 1055 ? 146.061 202.366 118.554 1.00 89.18  ? 1055 ILE B O      1 
ATOM   15833 C  CB     . ILE C 1 1055 ? 143.466 200.317 117.725 1.00 86.95  ? 1055 ILE B CB     1 
ATOM   15834 C  CG1    . ILE C 1 1055 ? 142.453 200.147 116.573 1.00 89.30  ? 1055 ILE B CG1    1 
ATOM   15835 C  CG2    . ILE C 1 1055 ? 142.906 201.254 118.810 1.00 86.88  ? 1055 ILE B CG2    1 
ATOM   15836 C  CD1    . ILE C 1 1055 ? 141.119 199.526 117.002 1.00 87.83  ? 1055 ILE B CD1    1 
ATOM   15837 H  H      . ILE C 1 1055 ? 145.054 198.928 116.263 1.00 86.65  ? 1055 ILE B H      1 
ATOM   15838 H  HA     . ILE C 1 1055 ? 144.607 201.769 116.628 1.00 87.34  ? 1055 ILE B HA     1 
ATOM   15839 H  HB     . ILE C 1 1055 ? 143.638 199.343 118.181 1.00 86.90  ? 1055 ILE B HB     1 
ATOM   15840 H  HG12   . ILE C 1 1055 ? 142.255 201.116 116.118 1.00 87.48  ? 1055 ILE B HG12   1 
ATOM   15841 H  HG13   . ILE C 1 1055 ? 142.880 199.499 115.808 1.00 87.61  ? 1055 ILE B HG13   1 
ATOM   15842 H  HG21   . ILE C 1 1055 ? 141.964 200.875 119.201 1.00 87.13  ? 1055 ILE B HG21   1 
ATOM   15843 H  HG22   . ILE C 1 1055 ? 143.590 201.323 119.654 1.00 87.36  ? 1055 ILE B HG22   1 
ATOM   15844 H  HG23   . ILE C 1 1055 ? 142.748 202.250 118.402 1.00 87.22  ? 1055 ILE B HG23   1 
ATOM   15845 H  HD11   . ILE C 1 1055 ? 140.523 199.316 116.115 1.00 87.31  ? 1055 ILE B HD11   1 
ATOM   15846 H  HD12   . ILE C 1 1055 ? 140.558 200.214 117.632 1.00 87.24  ? 1055 ILE B HD12   1 
ATOM   15847 H  HD13   . ILE C 1 1055 ? 141.297 198.596 117.540 1.00 86.84  ? 1055 ILE B HD13   1 
ATOM   15848 N  N      . ALA C 1 1056 ? 146.424 200.183 118.913 1.00 89.28  ? 1056 ALA B N      1 
ATOM   15849 C  CA     . ALA C 1 1056 ? 147.433 200.370 119.951 1.00 88.40  ? 1056 ALA B CA     1 
ATOM   15850 C  C      . ALA C 1 1056 ? 148.617 201.255 119.508 1.00 90.04  ? 1056 ALA B C      1 
ATOM   15851 O  O      . ALA C 1 1056 ? 148.987 202.195 120.208 1.00 90.61  ? 1056 ALA B O      1 
ATOM   15852 C  CB     . ALA C 1 1056 ? 147.922 198.983 120.380 1.00 87.51  ? 1056 ALA B CB     1 
ATOM   15853 H  H      . ALA C 1 1056 ? 146.160 199.236 118.681 1.00 88.04  ? 1056 ALA B H      1 
ATOM   15854 H  HA     . ALA C 1 1056 ? 146.958 200.850 120.807 1.00 87.82  ? 1056 ALA B HA     1 
ATOM   15855 H  HB1    . ALA C 1 1056 ? 147.079 198.347 120.648 1.00 87.93  ? 1056 ALA B HB1    1 
ATOM   15856 H  HB2    . ALA C 1 1056 ? 148.477 198.506 119.573 1.00 87.92  ? 1056 ALA B HB2    1 
ATOM   15857 H  HB3    . ALA C 1 1056 ? 148.579 199.081 121.245 1.00 87.67  ? 1056 ALA B HB3    1 
ATOM   15858 N  N      . SER C 1 1057 ? 149.196 200.978 118.337 1.00 90.24  ? 1057 SER B N      1 
ATOM   15859 C  CA     . SER C 1 1057 ? 150.387 201.676 117.818 1.00 88.85  ? 1057 SER B CA     1 
ATOM   15860 C  C      . SER C 1 1057 ? 150.110 203.046 117.181 1.00 89.41  ? 1057 SER B C      1 
ATOM   15861 O  O      . SER C 1 1057 ? 150.990 203.906 117.192 1.00 90.68  ? 1057 SER B O      1 
ATOM   15862 C  CB     . SER C 1 1057 ? 151.109 200.788 116.801 1.00 88.08  ? 1057 SER B CB     1 
ATOM   15863 O  OG     . SER C 1 1057 ? 150.245 200.415 115.745 1.00 89.32  ? 1057 SER B OG     1 
ATOM   15864 H  H      . SER C 1 1057 ? 148.842 200.185 117.822 1.00 88.82  ? 1057 SER B H      1 
ATOM   15865 H  HA     . SER C 1 1057 ? 151.078 201.846 118.645 1.00 89.03  ? 1057 SER B HA     1 
ATOM   15866 H  HB2    . SER C 1 1057 ? 151.965 201.333 116.400 1.00 88.74  ? 1057 SER B HB2    1 
ATOM   15867 H  HB3    . SER C 1 1057 ? 151.479 199.891 117.298 1.00 88.92  ? 1057 SER B HB3    1 
ATOM   15868 H  HG     . SER C 1 1057 ? 149.737 199.658 116.047 1.00 89.07  ? 1057 SER B HG     1 
ATOM   15869 N  N      . SER C 1 1058 ? 148.904 203.288 116.660 1.00 95.43  ? 1058 SER B N      1 
ATOM   15870 C  CA     . SER C 1 1058 ? 148.519 204.602 116.113 1.00 97.72  ? 1058 SER B CA     1 
ATOM   15871 C  C      . SER C 1 1058 ? 148.179 205.654 117.183 1.00 97.75  ? 1058 SER B C      1 
ATOM   15872 O  O      . SER C 1 1058 ? 147.980 206.822 116.851 1.00 97.14  ? 1058 SER B O      1 
ATOM   15873 C  CB     . SER C 1 1058 ? 147.373 204.457 115.111 1.00 99.64  ? 1058 SER B CB     1 
ATOM   15874 O  OG     . SER C 1 1058 ? 146.232 203.903 115.722 1.00 102.61 ? 1058 SER B OG     1 
ATOM   15875 H  H      . SER C 1 1058 ? 148.222 202.546 116.636 1.00 96.14  ? 1058 SER B H      1 
ATOM   15876 H  HA     . SER C 1 1058 ? 149.369 204.996 115.557 1.00 96.77  ? 1058 SER B HA     1 
ATOM   15877 H  HB2    . SER C 1 1058 ? 147.125 205.434 114.701 1.00 97.19  ? 1058 SER B HB2    1 
ATOM   15878 H  HB3    . SER C 1 1058 ? 147.693 203.810 114.294 1.00 96.96  ? 1058 SER B HB3    1 
ATOM   15879 H  HG     . SER C 1 1058 ? 146.314 202.952 115.638 1.00 97.09  ? 1058 SER B HG     1 
ATOM   15880 N  N      . GLY C 1 1059 ? 148.154 205.285 118.469 1.00 98.41  ? 1059 GLY B N      1 
ATOM   15881 C  CA     . GLY C 1 1059 ? 148.103 206.229 119.592 1.00 98.65  ? 1059 GLY B CA     1 
ATOM   15882 C  C      . GLY C 1 1059 ? 146.760 206.935 119.822 1.00 99.36  ? 1059 GLY B C      1 
ATOM   15883 O  O      . GLY C 1 1059 ? 146.690 207.847 120.647 1.00 98.62  ? 1059 GLY B O      1 
ATOM   15884 H  H      . GLY C 1 1059 ? 148.293 204.308 118.685 1.00 97.67  ? 1059 GLY B H      1 
ATOM   15885 H  HA2    . GLY C 1 1059 ? 148.349 205.688 120.506 1.00 98.15  ? 1059 GLY B HA2    1 
ATOM   15886 H  HA3    . GLY C 1 1059 ? 148.862 206.998 119.442 1.00 98.23  ? 1059 GLY B HA3    1 
ATOM   15887 N  N      . ILE C 1 1060 ? 145.686 206.528 119.136 1.00 100.99 ? 1060 ILE B N      1 
ATOM   15888 C  CA     . ILE C 1 1060 ? 144.316 206.929 119.491 1.00 99.78  ? 1060 ILE B CA     1 
ATOM   15889 C  C      . ILE C 1 1060 ? 143.883 206.289 120.818 1.00 100.22 ? 1060 ILE B C      1 
ATOM   15890 O  O      . ILE C 1 1060 ? 144.387 205.239 121.215 1.00 100.76 ? 1060 ILE B O      1 
ATOM   15891 C  CB     . ILE C 1 1060 ? 143.309 206.621 118.365 1.00 100.59 ? 1060 ILE B CB     1 
ATOM   15892 C  CG1    . ILE C 1 1060 ? 143.275 205.134 117.951 1.00 101.03 ? 1060 ILE B CG1    1 
ATOM   15893 C  CG2    . ILE C 1 1060 ? 143.580 207.527 117.150 1.00 99.40  ? 1060 ILE B CG2    1 
ATOM   15894 C  CD1    . ILE C 1 1060 ? 141.932 204.748 117.325 1.00 100.81 ? 1060 ILE B CD1    1 
ATOM   15895 H  H      . ILE C 1 1060 ? 145.805 205.777 118.472 1.00 99.10  ? 1060 ILE B H      1 
ATOM   15896 H  HA     . ILE C 1 1060 ? 144.303 208.008 119.646 1.00 99.02  ? 1060 ILE B HA     1 
ATOM   15897 H  HB     . ILE C 1 1060 ? 142.321 206.881 118.744 1.00 98.95  ? 1060 ILE B HB     1 
ATOM   15898 H  HG12   . ILE C 1 1060 ? 144.075 204.934 117.239 1.00 98.87  ? 1060 ILE B HG12   1 
ATOM   15899 H  HG13   . ILE C 1 1060 ? 143.432 204.501 118.823 1.00 99.14  ? 1060 ILE B HG13   1 
ATOM   15900 H  HG21   . ILE C 1 1060 ? 142.809 207.394 116.394 1.00 98.96  ? 1060 ILE B HG21   1 
ATOM   15901 H  HG22   . ILE C 1 1060 ? 143.575 208.570 117.460 1.00 99.15  ? 1060 ILE B HG22   1 
ATOM   15902 H  HG23   . ILE C 1 1060 ? 144.546 207.293 116.711 1.00 99.03  ? 1060 ILE B HG23   1 
ATOM   15903 H  HD11   . ILE C 1 1060 ? 141.161 204.733 118.093 1.00 98.87  ? 1060 ILE B HD11   1 
ATOM   15904 H  HD12   . ILE C 1 1060 ? 141.652 205.467 116.559 1.00 99.45  ? 1060 ILE B HD12   1 
ATOM   15905 H  HD13   . ILE C 1 1060 ? 142.001 203.763 116.867 1.00 99.13  ? 1060 ILE B HD13   1 
ATOM   15906 N  N      . GLU C 1 1061 ? 142.949 206.919 121.521 1.00 98.05  ? 1061 GLU B N      1 
ATOM   15907 C  CA     . GLU C 1 1061 ? 142.369 206.380 122.758 1.00 95.63  ? 1061 GLU B CA     1 
ATOM   15908 C  C      . GLU C 1 1061 ? 141.407 205.202 122.499 1.00 96.90  ? 1061 GLU B C      1 
ATOM   15909 O  O      . GLU C 1 1061 ? 140.786 205.089 121.441 1.00 99.52  ? 1061 GLU B O      1 
ATOM   15910 C  CB     . GLU C 1 1061 ? 141.697 207.506 123.557 1.00 95.82  ? 1061 GLU B CB     1 
ATOM   15911 C  CG     . GLU C 1 1061 ? 140.442 208.079 122.883 1.00 98.32  ? 1061 GLU B CG     1 
ATOM   15912 C  CD     . GLU C 1 1061 ? 140.129 209.511 123.333 1.00 99.93  ? 1061 GLU B CD     1 
ATOM   15913 O  OE1    . GLU C 1 1061 ? 140.348 209.842 124.519 1.00 99.57  ? 1061 GLU B OE1    1 
ATOM   15914 O  OE2    . GLU C 1 1061 ? 139.665 210.322 122.502 1.00 97.93  ? 1061 GLU B OE2    1 
ATOM   15915 H  H      . GLU C 1 1061 ? 142.564 207.781 121.160 1.00 97.46  ? 1061 GLU B H      1 
ATOM   15916 H  HA     . GLU C 1 1061 ? 143.183 205.998 123.374 1.00 97.15  ? 1061 GLU B HA     1 
ATOM   15917 H  HB2    . GLU C 1 1061 ? 141.430 207.132 124.545 1.00 97.18  ? 1061 GLU B HB2    1 
ATOM   15918 H  HB3    . GLU C 1 1061 ? 142.431 208.300 123.687 1.00 97.13  ? 1061 GLU B HB3    1 
ATOM   15919 H  HG2    . GLU C 1 1061 ? 140.579 208.080 121.801 1.00 97.51  ? 1061 GLU B HG2    1 
ATOM   15920 H  HG3    . GLU C 1 1061 ? 139.602 207.425 123.114 1.00 97.32  ? 1061 GLU B HG3    1 
ATOM   15921 N  N      . TRP C 1 1062 ? 141.263 204.316 123.486 1.00 88.80  ? 1062 TRP B N      1 
ATOM   15922 C  CA     . TRP C 1 1062 ? 140.444 203.102 123.392 1.00 89.92  ? 1062 TRP B CA     1 
ATOM   15923 C  C      . TRP C 1 1062 ? 138.945 203.364 123.589 1.00 88.90  ? 1062 TRP B C      1 
ATOM   15924 O  O      . TRP C 1 1062 ? 138.379 203.102 124.650 1.00 88.60  ? 1062 TRP B O      1 
ATOM   15925 C  CB     . TRP C 1 1062 ? 140.980 202.066 124.376 1.00 87.72  ? 1062 TRP B CB     1 
ATOM   15926 C  CG     . TRP C 1 1062 ? 142.355 201.582 124.061 1.00 88.53  ? 1062 TRP B CG     1 
ATOM   15927 C  CD1    . TRP C 1 1062 ? 143.497 202.003 124.646 1.00 87.85  ? 1062 TRP B CD1    1 
ATOM   15928 C  CD2    . TRP C 1 1062 ? 142.754 200.597 123.062 1.00 90.45  ? 1062 TRP B CD2    1 
ATOM   15929 N  NE1    . TRP C 1 1062 ? 144.570 201.341 124.089 1.00 89.53  ? 1062 TRP B NE1    1 
ATOM   15930 C  CE2    . TRP C 1 1062 ? 144.168 200.447 123.121 1.00 90.59  ? 1062 TRP B CE2    1 
ATOM   15931 C  CE3    . TRP C 1 1062 ? 142.061 199.816 122.116 1.00 88.42  ? 1062 TRP B CE3    1 
ATOM   15932 C  CZ2    . TRP C 1 1062 ? 144.857 199.539 122.304 1.00 90.15  ? 1062 TRP B CZ2    1 
ATOM   15933 C  CZ3    . TRP C 1 1062 ? 142.745 198.921 121.271 1.00 88.30  ? 1062 TRP B CZ3    1 
ATOM   15934 C  CH2    . TRP C 1 1062 ? 144.138 198.775 121.369 1.00 89.79  ? 1062 TRP B CH2    1 
ATOM   15935 H  H      . TRP C 1 1062 ? 141.784 204.459 124.339 1.00 89.26  ? 1062 TRP B H      1 
ATOM   15936 H  HA     . TRP C 1 1062 ? 140.560 202.680 122.394 1.00 89.71  ? 1062 TRP B HA     1 
ATOM   15937 H  HB2    . TRP C 1 1062 ? 140.961 202.473 125.387 1.00 88.88  ? 1062 TRP B HB2    1 
ATOM   15938 H  HB3    . TRP C 1 1062 ? 140.315 201.202 124.346 1.00 88.73  ? 1062 TRP B HB3    1 
ATOM   15939 H  HD1    . TRP C 1 1062 ? 143.555 202.744 125.429 1.00 88.92  ? 1062 TRP B HD1    1 
ATOM   15940 H  HE1    . TRP C 1 1062 ? 145.526 201.504 124.369 1.00 89.04  ? 1062 TRP B HE1    1 
ATOM   15941 H  HE3    . TRP C 1 1062 ? 140.989 199.917 122.041 1.00 88.68  ? 1062 TRP B HE3    1 
ATOM   15942 H  HZ2    . TRP C 1 1062 ? 145.928 199.435 122.401 1.00 89.00  ? 1062 TRP B HZ2    1 
ATOM   15943 H  HZ3    . TRP C 1 1062 ? 142.196 198.339 120.545 1.00 88.67  ? 1062 TRP B HZ3    1 
ATOM   15944 H  HH2    . TRP C 1 1062 ? 144.649 198.074 120.726 1.00 88.78  ? 1062 TRP B HH2    1 
ATOM   15945 N  N      . THR C 1 1063 ? 138.285 203.866 122.548 1.00 94.65  ? 1063 THR B N      1 
ATOM   15946 C  CA     . THR C 1 1063 ? 136.821 204.014 122.495 1.00 93.53  ? 1063 THR B CA     1 
ATOM   15947 C  C      . THR C 1 1063 ? 136.276 203.716 121.098 1.00 95.98  ? 1063 THR B C      1 
ATOM   15948 O  O      . THR C 1 1063 ? 136.958 203.941 120.099 1.00 97.82  ? 1063 THR B O      1 
ATOM   15949 C  CB     . THR C 1 1063 ? 136.390 205.398 123.001 1.00 95.94  ? 1063 THR B CB     1 
ATOM   15950 O  OG1    . THR C 1 1063 ? 134.988 205.472 123.050 1.00 97.34  ? 1063 THR B OG1    1 
ATOM   15951 C  CG2    . THR C 1 1063 ? 136.842 206.555 122.115 1.00 99.25  ? 1063 THR B CG2    1 
ATOM   15952 H  H      . THR C 1 1063 ? 138.820 204.119 121.730 1.00 95.72  ? 1063 THR B H      1 
ATOM   15953 H  HA     . THR C 1 1063 ? 136.372 203.281 123.165 1.00 94.97  ? 1063 THR B HA     1 
ATOM   15954 H  HB     . THR C 1 1063 ? 136.791 205.544 124.004 1.00 95.38  ? 1063 THR B HB     1 
ATOM   15955 H  HG1    . THR C 1 1063 ? 134.763 206.241 123.579 1.00 95.82  ? 1063 THR B HG1    1 
ATOM   15956 H  HG21   . THR C 1 1063 ? 137.909 206.474 121.907 1.00 96.03  ? 1063 THR B HG21   1 
ATOM   15957 H  HG22   . THR C 1 1063 ? 136.670 207.501 122.628 1.00 96.09  ? 1063 THR B HG22   1 
ATOM   15958 H  HG23   . THR C 1 1063 ? 136.285 206.557 121.178 1.00 96.33  ? 1063 THR B HG23   1 
ATOM   15959 N  N      . ALA C 1 1064 ? 135.043 203.211 121.006 1.00 89.97  ? 1064 ALA B N      1 
ATOM   15960 C  CA     . ALA C 1 1064 ? 134.422 202.794 119.751 1.00 90.74  ? 1064 ALA B CA     1 
ATOM   15961 C  C      . ALA C 1 1064 ? 134.332 203.927 118.708 1.00 94.29  ? 1064 ALA B C      1 
ATOM   15962 O  O      . ALA C 1 1064 ? 134.494 203.687 117.511 1.00 96.77  ? 1064 ALA B O      1 
ATOM   15963 C  CB     . ALA C 1 1064 ? 133.041 202.228 120.088 1.00 88.78  ? 1064 ALA B CB     1 
ATOM   15964 H  H      . ALA C 1 1064 ? 134.514 203.079 121.856 1.00 91.47  ? 1064 ALA B H      1 
ATOM   15965 H  HA     . ALA C 1 1064 ? 135.024 201.995 119.317 1.00 91.49  ? 1064 ALA B HA     1 
ATOM   15966 H  HB1    . ALA C 1 1064 ? 132.416 202.998 120.541 1.00 91.35  ? 1064 ALA B HB1    1 
ATOM   15967 H  HB2    . ALA C 1 1064 ? 133.137 201.391 120.779 1.00 90.94  ? 1064 ALA B HB2    1 
ATOM   15968 H  HB3    . ALA C 1 1064 ? 132.557 201.873 119.178 1.00 90.91  ? 1064 ALA B HB3    1 
ATOM   15969 N  N      . GLU C 1 1065 ? 134.134 205.173 119.154 1.00 100.06 ? 1065 GLU B N      1 
ATOM   15970 C  CA     . GLU C 1 1065 ? 134.101 206.360 118.286 1.00 99.45  ? 1065 GLU B CA     1 
ATOM   15971 C  C      . GLU C 1 1065 ? 135.472 206.658 117.651 1.00 99.95  ? 1065 GLU B C      1 
ATOM   15972 O  O      . GLU C 1 1065 ? 135.575 206.853 116.442 1.00 102.62 ? 1065 GLU B O      1 
ATOM   15973 C  CB     . GLU C 1 1065 ? 133.577 207.573 119.082 1.00 99.59  ? 1065 GLU B CB     1 
ATOM   15974 C  CG     . GLU C 1 1065 ? 132.137 207.360 119.587 1.00 101.31 ? 1065 GLU B CG     1 
ATOM   15975 C  CD     . GLU C 1 1065 ? 131.543 208.550 120.371 1.00 102.76 ? 1065 GLU B CD     1 
ATOM   15976 O  OE1    . GLU C 1 1065 ? 132.042 209.696 120.271 1.00 102.58 ? 1065 GLU B OE1    1 
ATOM   15977 O  OE2    . GLU C 1 1065 ? 130.539 208.341 121.090 1.00 102.05 ? 1065 GLU B OE2    1 
ATOM   15978 H  H      . GLU C 1 1065 ? 133.982 205.301 120.144 1.00 99.64  ? 1065 GLU B H      1 
ATOM   15979 H  HA     . GLU C 1 1065 ? 133.401 206.176 117.470 1.00 99.91  ? 1065 GLU B HA     1 
ATOM   15980 H  HB2    . GLU C 1 1065 ? 134.231 207.759 119.934 1.00 99.98  ? 1065 GLU B HB2    1 
ATOM   15981 H  HB3    . GLU C 1 1065 ? 133.599 208.446 118.429 1.00 99.89  ? 1065 GLU B HB3    1 
ATOM   15982 H  HG2    . GLU C 1 1065 ? 131.501 207.156 118.727 1.00 100.00 ? 1065 GLU B HG2    1 
ATOM   15983 H  HG3    . GLU C 1 1065 ? 132.118 206.479 120.228 1.00 100.10 ? 1065 GLU B HG3    1 
ATOM   15984 N  N      . ALA C 1 1066 ? 136.552 206.614 118.434 1.00 94.17  ? 1066 ALA B N      1 
ATOM   15985 C  CA     . ALA C 1 1066 ? 137.917 206.778 117.937 1.00 95.34  ? 1066 ALA B CA     1 
ATOM   15986 C  C      . ALA C 1 1066 ? 138.376 205.589 117.072 1.00 98.17  ? 1066 ALA B C      1 
ATOM   15987 O  O      . ALA C 1 1066 ? 139.086 205.781 116.084 1.00 99.60  ? 1066 ALA B O      1 
ATOM   15988 C  CB     . ALA C 1 1066 ? 138.844 206.969 119.137 1.00 95.88  ? 1066 ALA B CB     1 
ATOM   15989 H  H      . ALA C 1 1066 ? 136.424 206.400 119.412 1.00 96.40  ? 1066 ALA B H      1 
ATOM   15990 H  HA     . ALA C 1 1066 ? 137.966 207.677 117.325 1.00 96.69  ? 1066 ALA B HA     1 
ATOM   15991 H  HB1    . ALA C 1 1066 ? 139.855 207.159 118.784 1.00 96.61  ? 1066 ALA B HB1    1 
ATOM   15992 H  HB2    . ALA C 1 1066 ? 138.852 206.071 119.751 1.00 96.46  ? 1066 ALA B HB2    1 
ATOM   15993 H  HB3    . ALA C 1 1066 ? 138.516 207.820 119.730 1.00 96.91  ? 1066 ALA B HB3    1 
ATOM   15994 N  N      . ALA C 1 1067 ? 137.954 204.366 117.405 1.00 97.06  ? 1067 ALA B N      1 
ATOM   15995 C  CA     . ALA C 1 1067 ? 138.288 203.165 116.645 1.00 95.91  ? 1067 ALA B CA     1 
ATOM   15996 C  C      . ALA C 1 1067 ? 137.772 203.257 115.200 1.00 95.75  ? 1067 ALA B C      1 
ATOM   15997 O  O      . ALA C 1 1067 ? 138.547 203.081 114.261 1.00 97.84  ? 1067 ALA B O      1 
ATOM   15998 C  CB     . ALA C 1 1067 ? 137.742 201.935 117.375 1.00 93.40  ? 1067 ALA B CB     1 
ATOM   15999 H  H      . ALA C 1 1067 ? 137.426 204.257 118.259 1.00 95.44  ? 1067 ALA B H      1 
ATOM   16000 H  HA     . ALA C 1 1067 ? 139.373 203.076 116.601 1.00 95.46  ? 1067 ALA B HA     1 
ATOM   16001 H  HB1    . ALA C 1 1067 ? 138.164 201.881 118.377 1.00 94.93  ? 1067 ALA B HB1    1 
ATOM   16002 H  HB2    . ALA C 1 1067 ? 136.656 201.982 117.444 1.00 94.66  ? 1067 ALA B HB2    1 
ATOM   16003 H  HB3    . ALA C 1 1067 ? 138.019 201.033 116.831 1.00 95.01  ? 1067 ALA B HB3    1 
ATOM   16004 N  N      . ARG C 1 1068 ? 136.499 203.618 114.999 1.00 91.11  ? 1068 ARG B N      1 
ATOM   16005 C  CA     . ARG C 1 1068 ? 135.958 203.871 113.651 1.00 91.49  ? 1068 ARG B CA     1 
ATOM   16006 C  C      . ARG C 1 1068 ? 136.671 205.014 112.933 1.00 94.19  ? 1068 ARG B C      1 
ATOM   16007 O  O      . ARG C 1 1068 ? 137.061 204.840 111.779 1.00 98.62  ? 1068 ARG B O      1 
ATOM   16008 C  CB     . ARG C 1 1068 ? 134.453 204.141 113.727 1.00 92.72  ? 1068 ARG B CB     1 
ATOM   16009 C  CG     . ARG C 1 1068 ? 133.713 202.857 114.100 1.00 93.95  ? 1068 ARG B CG     1 
ATOM   16010 C  CD     . ARG C 1 1068 ? 132.206 203.011 113.909 1.00 93.46  ? 1068 ARG B CD     1 
ATOM   16011 N  NE     . ARG C 1 1068 ? 131.518 201.720 114.086 1.00 95.97  ? 1068 ARG B NE     1 
ATOM   16012 C  CZ     . ARG C 1 1068 ? 131.512 200.701 113.244 1.00 95.54  ? 1068 ARG B CZ     1 
ATOM   16013 N  NH1    . ARG C 1 1068 ? 130.895 199.606 113.574 1.00 91.71  ? 1068 ARG B NH1    1 
ATOM   16014 N  NH2    . ARG C 1 1068 ? 132.099 200.745 112.081 1.00 94.76  ? 1068 ARG B NH2    1 
ATOM   16015 H  H      . ARG C 1 1068 ? 135.899 203.745 115.801 1.00 93.34  ? 1068 ARG B H      1 
ATOM   16016 H  HA     . ARG C 1 1068 ? 136.119 202.988 113.033 1.00 93.15  ? 1068 ARG B HA     1 
ATOM   16017 H  HB2    . ARG C 1 1068 ? 134.242 204.918 114.461 1.00 93.07  ? 1068 ARG B HB2    1 
ATOM   16018 H  HB3    . ARG C 1 1068 ? 134.107 204.476 112.749 1.00 93.73  ? 1068 ARG B HB3    1 
ATOM   16019 H  HG2    . ARG C 1 1068 ? 134.076 202.051 113.464 1.00 93.54  ? 1068 ARG B HG2    1 
ATOM   16020 H  HG3    . ARG C 1 1068 ? 133.919 202.597 115.137 1.00 93.53  ? 1068 ARG B HG3    1 
ATOM   16021 H  HD2    . ARG C 1 1068 ? 131.827 203.728 114.636 1.00 92.96  ? 1068 ARG B HD2    1 
ATOM   16022 H  HD3    . ARG C 1 1068 ? 132.003 203.397 112.911 1.00 93.45  ? 1068 ARG B HD3    1 
ATOM   16023 H  HE     . ARG C 1 1068 ? 131.022 201.585 114.953 1.00 93.58  ? 1068 ARG B HE     1 
ATOM   16024 H  HH11   . ARG C 1 1068 ? 130.405 199.543 114.452 1.00 92.92  ? 1068 ARG B HH11   1 
ATOM   16025 H  HH12   . ARG C 1 1068 ? 130.916 198.820 112.941 1.00 92.44  ? 1068 ARG B HH12   1 
ATOM   16026 H  HH21   . ARG C 1 1068 ? 132.555 201.585 111.759 1.00 93.01  ? 1068 ARG B HH21   1 
ATOM   16027 H  HH22   . ARG C 1 1068 ? 132.049 199.941 111.473 1.00 92.56  ? 1068 ARG B HH22   1 
ATOM   16028 N  N      . ASP C 1 1069 ? 136.895 206.144 113.606 1.00 93.40  ? 1069 ASP B N      1 
ATOM   16029 C  CA     . ASP C 1 1069 ? 137.594 207.297 113.018 1.00 93.39  ? 1069 ASP B CA     1 
ATOM   16030 C  C      . ASP C 1 1069 ? 139.004 206.953 112.497 1.00 94.82  ? 1069 ASP B C      1 
ATOM   16031 O  O      . ASP C 1 1069 ? 139.400 207.462 111.447 1.00 98.73  ? 1069 ASP B O      1 
ATOM   16032 C  CB     . ASP C 1 1069 ? 137.676 208.460 114.027 1.00 95.71  ? 1069 ASP B CB     1 
ATOM   16033 C  CG     . ASP C 1 1069 ? 136.376 209.256 114.195 1.00 100.07 ? 1069 ASP B CG     1 
ATOM   16034 O  OD1    . ASP C 1 1069 ? 135.390 209.002 113.474 1.00 99.43  ? 1069 ASP B OD1    1 
ATOM   16035 O  OD2    . ASP C 1 1069 ? 136.374 210.209 115.006 1.00 99.74  ? 1069 ASP B OD2    1 
ATOM   16036 H  H      . ASP C 1 1069 ? 136.533 206.228 114.545 1.00 96.28  ? 1069 ASP B H      1 
ATOM   16037 H  HA     . ASP C 1 1069 ? 137.029 207.637 112.152 1.00 96.32  ? 1069 ASP B HA     1 
ATOM   16038 H  HB2    . ASP C 1 1069 ? 137.998 208.074 114.993 1.00 96.21  ? 1069 ASP B HB2    1 
ATOM   16039 H  HB3    . ASP C 1 1069 ? 138.442 209.153 113.682 1.00 96.43  ? 1069 ASP B HB3    1 
ATOM   16040 N  N      . PHE C 1 1070 ? 139.755 206.068 113.161 1.00 90.87  ? 1070 PHE B N      1 
ATOM   16041 C  CA     . PHE C 1 1070 ? 141.015 205.553 112.617 1.00 93.17  ? 1070 PHE B CA     1 
ATOM   16042 C  C      . PHE C 1 1070 ? 140.805 204.507 111.506 1.00 98.20  ? 1070 PHE B C      1 
ATOM   16043 O  O      . PHE C 1 1070 ? 141.326 204.677 110.402 1.00 97.79  ? 1070 PHE B O      1 
ATOM   16044 C  CB     . PHE C 1 1070 ? 141.870 205.003 113.761 1.00 90.80  ? 1070 PHE B CB     1 
ATOM   16045 C  CG     . PHE C 1 1070 ? 143.138 204.298 113.326 1.00 92.85  ? 1070 PHE B CG     1 
ATOM   16046 C  CD1    . PHE C 1 1070 ? 144.249 205.035 112.880 1.00 90.93  ? 1070 PHE B CD1    1 
ATOM   16047 C  CD2    . PHE C 1 1070 ? 143.203 202.897 113.355 1.00 97.17  ? 1070 PHE B CD2    1 
ATOM   16048 C  CE1    . PHE C 1 1070 ? 145.422 204.373 112.476 1.00 93.70  ? 1070 PHE B CE1    1 
ATOM   16049 C  CE2    . PHE C 1 1070 ? 144.365 202.236 112.932 1.00 96.80  ? 1070 PHE B CE2    1 
ATOM   16050 C  CZ     . PHE C 1 1070 ? 145.481 202.970 112.501 1.00 95.96  ? 1070 PHE B CZ     1 
ATOM   16051 H  H      . PHE C 1 1070 ? 139.429 205.727 114.052 1.00 94.13  ? 1070 PHE B H      1 
ATOM   16052 H  HA     . PHE C 1 1070 ? 141.569 206.380 112.172 1.00 94.50  ? 1070 PHE B HA     1 
ATOM   16053 H  HB2    . PHE C 1 1070 ? 142.151 205.834 114.406 1.00 94.51  ? 1070 PHE B HB2    1 
ATOM   16054 H  HB3    . PHE C 1 1070 ? 141.264 204.312 114.346 1.00 94.01  ? 1070 PHE B HB3    1 
ATOM   16055 H  HD1    . PHE C 1 1070 ? 144.207 206.113 112.852 1.00 93.77  ? 1070 PHE B HD1    1 
ATOM   16056 H  HD2    . PHE C 1 1070 ? 142.354 202.320 113.692 1.00 94.74  ? 1070 PHE B HD2    1 
ATOM   16057 H  HE1    . PHE C 1 1070 ? 146.273 204.941 112.138 1.00 94.01  ? 1070 PHE B HE1    1 
ATOM   16058 H  HE2    . PHE C 1 1070 ? 144.394 201.158 112.937 1.00 94.45  ? 1070 PHE B HE2    1 
ATOM   16059 H  HZ     . PHE C 1 1070 ? 146.378 202.459 112.184 1.00 94.46  ? 1070 PHE B HZ     1 
ATOM   16060 N  N      . LEU C 1 1071 ? 140.037 203.441 111.767 1.00 93.45  ? 1071 LEU B N      1 
ATOM   16061 C  CA     . LEU C 1 1071 ? 139.901 202.298 110.852 1.00 92.42  ? 1071 LEU B CA     1 
ATOM   16062 C  C      . LEU C 1 1071 ? 139.303 202.687 109.494 1.00 94.75  ? 1071 LEU B C      1 
ATOM   16063 O  O      . LEU C 1 1071 ? 139.828 202.302 108.451 1.00 97.17  ? 1071 LEU B O      1 
ATOM   16064 C  CB     . LEU C 1 1071 ? 139.052 201.190 111.513 1.00 90.71  ? 1071 LEU B CB     1 
ATOM   16065 C  CG     . LEU C 1 1071 ? 139.722 200.462 112.694 1.00 90.82  ? 1071 LEU B CG     1 
ATOM   16066 C  CD1    . LEU C 1 1071 ? 138.737 199.470 113.310 1.00 92.50  ? 1071 LEU B CD1    1 
ATOM   16067 C  CD2    . LEU C 1 1071 ? 140.969 199.692 112.271 1.00 91.92  ? 1071 LEU B CD2    1 
ATOM   16068 H  H      . LEU C 1 1071 ? 139.584 203.386 112.668 1.00 92.55  ? 1071 LEU B H      1 
ATOM   16069 H  HA     . LEU C 1 1071 ? 140.893 201.903 110.638 1.00 92.30  ? 1071 LEU B HA     1 
ATOM   16070 H  HB2    . LEU C 1 1071 ? 138.112 201.628 111.850 1.00 91.97  ? 1071 LEU B HB2    1 
ATOM   16071 H  HB3    . LEU C 1 1071 ? 138.807 200.448 110.754 1.00 91.91  ? 1071 LEU B HB3    1 
ATOM   16072 H  HG     . LEU C 1 1071 ? 140.016 201.180 113.460 1.00 92.23  ? 1071 LEU B HG     1 
ATOM   16073 H  HD11   . LEU C 1 1071 ? 138.414 198.747 112.562 1.00 91.63  ? 1071 LEU B HD11   1 
ATOM   16074 H  HD12   . LEU C 1 1071 ? 137.867 200.006 113.688 1.00 91.69  ? 1071 LEU B HD12   1 
ATOM   16075 H  HD13   . LEU C 1 1071 ? 139.206 198.943 114.141 1.00 91.94  ? 1071 LEU B HD13   1 
ATOM   16076 H  HD21   . LEU C 1 1071 ? 141.739 200.379 111.922 1.00 92.14  ? 1071 LEU B HD21   1 
ATOM   16077 H  HD22   . LEU C 1 1071 ? 140.725 198.986 111.477 1.00 91.89  ? 1071 LEU B HD22   1 
ATOM   16078 H  HD23   . LEU C 1 1071 ? 141.370 199.143 113.123 1.00 91.63  ? 1071 LEU B HD23   1 
ATOM   16079 N  N      . GLU C 1 1072 ? 138.228 203.472 109.486 1.00 99.84  ? 1072 GLU B N      1 
ATOM   16080 C  CA     . GLU C 1 1072 ? 137.518 203.852 108.258 1.00 101.97 ? 1072 GLU B CA     1 
ATOM   16081 C  C      . GLU C 1 1072 ? 138.256 204.932 107.437 1.00 102.14 ? 1072 GLU B C      1 
ATOM   16082 O  O      . GLU C 1 1072 ? 137.979 205.098 106.247 1.00 101.57 ? 1072 GLU B O      1 
ATOM   16083 C  CB     . GLU C 1 1072 ? 136.079 204.267 108.604 1.00 102.01 ? 1072 GLU B CB     1 
ATOM   16084 C  CG     . GLU C 1 1072 ? 135.300 203.100 109.245 1.00 102.82 ? 1072 GLU B CG     1 
ATOM   16085 C  CD     . GLU C 1 1072 ? 133.916 203.491 109.786 1.00 104.34 ? 1072 GLU B CD     1 
ATOM   16086 O  OE1    . GLU C 1 1072 ? 133.339 204.510 109.342 1.00 102.98 ? 1072 GLU B OE1    1 
ATOM   16087 O  OE2    . GLU C 1 1072 ? 133.382 202.741 110.639 1.00 102.14 ? 1072 GLU B OE2    1 
ATOM   16088 H  H      . GLU C 1 1072 ? 137.851 203.791 110.366 1.00 100.67 ? 1072 GLU B H      1 
ATOM   16089 H  HA     . GLU C 1 1072 ? 137.454 202.975 107.615 1.00 101.33 ? 1072 GLU B HA     1 
ATOM   16090 H  HB2    . GLU C 1 1072 ? 136.105 205.114 109.289 1.00 101.16 ? 1072 GLU B HB2    1 
ATOM   16091 H  HB3    . GLU C 1 1072 ? 135.571 204.572 107.691 1.00 101.35 ? 1072 GLU B HB3    1 
ATOM   16092 H  HG2    . GLU C 1 1072 ? 135.186 202.313 108.502 1.00 101.21 ? 1072 GLU B HG2    1 
ATOM   16093 H  HG3    . GLU C 1 1072 ? 135.879 202.687 110.069 1.00 101.05 ? 1072 GLU B HG3    1 
ATOM   16094 N  N      . GLY C 1 1073 ? 139.232 205.632 108.025 1.00 106.88 ? 1073 GLY B N      1 
ATOM   16095 C  CA     . GLY C 1 1073 ? 140.171 206.502 107.311 1.00 106.47 ? 1073 GLY B CA     1 
ATOM   16096 C  C      . GLY C 1 1073 ? 141.345 205.719 106.710 1.00 108.31 ? 1073 GLY B C      1 
ATOM   16097 O  O      . GLY C 1 1073 ? 141.655 205.865 105.528 1.00 108.17 ? 1073 GLY B O      1 
ATOM   16098 H  H      . GLY C 1 1073 ? 139.398 205.465 109.006 1.00 106.88 ? 1073 GLY B H      1 
ATOM   16099 H  HA2    . GLY C 1 1073 ? 139.654 207.037 106.515 1.00 107.12 ? 1073 GLY B HA2    1 
ATOM   16100 H  HA3    . GLY C 1 1073 ? 140.576 207.234 108.008 1.00 106.72 ? 1073 GLY B HA3    1 
ATOM   16101 N  N      . VAL C 1 1074 ? 141.960 204.836 107.502 1.00 112.87 ? 1074 VAL B N      1 
ATOM   16102 C  CA     . VAL C 1 1074 ? 142.963 203.853 107.059 1.00 113.97 ? 1074 VAL B CA     1 
ATOM   16103 C  C      . VAL C 1 1074 ? 142.291 202.727 106.277 1.00 115.80 ? 1074 VAL B C      1 
ATOM   16104 O  O      . VAL C 1 1074 ? 142.706 202.401 105.157 1.00 114.36 ? 1074 VAL B O      1 
ATOM   16105 C  CB     . VAL C 1 1074 ? 143.752 203.294 108.259 1.00 111.42 ? 1074 VAL B CB     1 
ATOM   16106 C  CG1    . VAL C 1 1074 ? 144.742 202.202 107.857 1.00 111.28 ? 1074 VAL B CG1    1 
ATOM   16107 C  CG2    . VAL C 1 1074 ? 144.555 204.409 108.930 1.00 109.70 ? 1074 VAL B CG2    1 
ATOM   16108 H  H      . VAL C 1 1074 ? 141.665 204.793 108.467 1.00 110.73 ? 1074 VAL B H      1 
ATOM   16109 H  HA     . VAL C 1 1074 ? 143.670 204.341 106.389 1.00 111.49 ? 1074 VAL B HA     1 
ATOM   16110 H  HB     . VAL C 1 1074 ? 143.057 202.875 108.986 1.00 110.55 ? 1074 VAL B HB     1 
ATOM   16111 H  HG11   . VAL C 1 1074 ? 145.318 201.884 108.725 1.00 110.64 ? 1074 VAL B HG11   1 
ATOM   16112 H  HG12   . VAL C 1 1074 ? 145.424 202.577 107.094 1.00 111.33 ? 1074 VAL B HG12   1 
ATOM   16113 H  HG13   . VAL C 1 1074 ? 144.213 201.331 107.470 1.00 110.72 ? 1074 VAL B HG13   1 
ATOM   16114 H  HG21   . VAL C 1 1074 ? 145.222 204.878 108.206 1.00 111.43 ? 1074 VAL B HG21   1 
ATOM   16115 H  HG22   . VAL C 1 1074 ? 143.884 205.163 109.344 1.00 111.02 ? 1074 VAL B HG22   1 
ATOM   16116 H  HG23   . VAL C 1 1074 ? 145.150 203.999 109.745 1.00 110.87 ? 1074 VAL B HG23   1 
ATOM   16117 N  N      . ASP C 1 1083 ? 137.873 194.620 93.947  1.00 76.72  ? 1083 ASP B N      1 
ATOM   16118 C  CA     . ASP C 1 1083 ? 138.937 193.655 93.656  1.00 76.72  ? 1083 ASP B CA     1 
ATOM   16119 C  C      . ASP C 1 1083 ? 138.628 192.833 92.390  1.00 76.72  ? 1083 ASP B C      1 
ATOM   16120 O  O      . ASP C 1 1083 ? 137.487 192.810 91.917  1.00 76.72  ? 1083 ASP B O      1 
ATOM   16121 C  CB     . ASP C 1 1083 ? 139.138 192.755 94.891  1.00 76.72  ? 1083 ASP B CB     1 
ATOM   16122 C  CG     . ASP C 1 1083 ? 140.491 192.031 94.943  1.00 76.72  ? 1083 ASP B CG     1 
ATOM   16123 O  OD1    . ASP C 1 1083 ? 141.335 192.239 94.042  1.00 76.72  ? 1083 ASP B OD1    1 
ATOM   16124 O  OD2    . ASP C 1 1083 ? 140.731 191.305 95.932  1.00 76.72  ? 1083 ASP B OD2    1 
ATOM   16125 H  H      . ASP C 1 1083 ? 137.031 194.530 93.407  1.00 76.72  ? 1083 ASP B H      1 
ATOM   16126 H  HA     . ASP C 1 1083 ? 139.854 194.215 93.478  1.00 76.72  ? 1083 ASP B HA     1 
ATOM   16127 H  HB2    . ASP C 1 1083 ? 139.062 193.371 95.785  1.00 76.72  ? 1083 ASP B HB2    1 
ATOM   16128 H  HB3    . ASP C 1 1083 ? 138.334 192.022 94.927  1.00 76.72  ? 1083 ASP B HB3    1 
ATOM   16129 N  N      . ASN C 1 1084 ? 139.616 192.120 91.844  1.00 76.72  ? 1084 ASN B N      1 
ATOM   16130 C  CA     . ASN C 1 1084 ? 139.359 191.048 90.885  1.00 76.72  ? 1084 ASN B CA     1 
ATOM   16131 C  C      . ASN C 1 1084 ? 138.487 189.970 91.548  1.00 76.72  ? 1084 ASN B C      1 
ATOM   16132 O  O      . ASN C 1 1084 ? 138.746 189.606 92.685  1.00 76.72  ? 1084 ASN B O      1 
ATOM   16133 C  CB     . ASN C 1 1084 ? 140.686 190.421 90.425  1.00 76.72  ? 1084 ASN B CB     1 
ATOM   16134 C  CG     . ASN C 1 1084 ? 141.552 191.308 89.549  1.00 76.72  ? 1084 ASN B CG     1 
ATOM   16135 O  OD1    . ASN C 1 1084 ? 141.128 192.314 88.995  1.00 76.72  ? 1084 ASN B OD1    1 
ATOM   16136 N  ND2    . ASN C 1 1084 ? 142.799 190.934 89.371  1.00 76.72  ? 1084 ASN B ND2    1 
ATOM   16137 H  H      . ASN C 1 1084 ? 140.509 192.141 92.312  1.00 76.72  ? 1084 ASN B H      1 
ATOM   16138 H  HA     . ASN C 1 1084 ? 138.830 191.447 90.021  1.00 76.72  ? 1084 ASN B HA     1 
ATOM   16139 H  HB2    . ASN C 1 1084 ? 141.261 190.128 91.302  1.00 76.72  ? 1084 ASN B HB2    1 
ATOM   16140 H  HB3    . ASN C 1 1084 ? 140.471 189.521 89.851  1.00 76.72  ? 1084 ASN B HB3    1 
ATOM   16141 H  HD21   . ASN C 1 1084 ? 143.138 190.106 89.838  1.00 76.72  ? 1084 ASN B HD21   1 
ATOM   16142 H  HD22   . ASN C 1 1084 ? 143.394 191.494 88.779  1.00 76.72  ? 1084 ASN B HD22   1 
ATOM   16143 N  N      . PHE C 1 1085 ? 137.497 189.423 90.845  1.00 76.67  ? 1085 PHE B N      1 
ATOM   16144 C  CA     . PHE C 1 1085 ? 136.615 188.357 91.341  1.00 75.22  ? 1085 PHE B CA     1 
ATOM   16145 C  C      . PHE C 1 1085 ? 136.040 187.565 90.156  1.00 78.99  ? 1085 PHE B C      1 
ATOM   16146 O  O      . PHE C 1 1085 ? 135.131 188.047 89.483  1.00 77.09  ? 1085 PHE B O      1 
ATOM   16147 C  CB     . PHE C 1 1085 ? 135.480 188.955 92.203  1.00 75.65  ? 1085 PHE B CB     1 
ATOM   16148 C  CG     . PHE C 1 1085 ? 135.745 189.050 93.693  1.00 76.35  ? 1085 PHE B CG     1 
ATOM   16149 C  CD1    . PHE C 1 1085 ? 135.621 187.896 94.490  1.00 75.52  ? 1085 PHE B CD1    1 
ATOM   16150 C  CD2    . PHE C 1 1085 ? 136.027 190.287 94.308  1.00 78.58  ? 1085 PHE B CD2    1 
ATOM   16151 C  CE1    . PHE C 1 1085 ? 135.773 187.978 95.886  1.00 73.47  ? 1085 PHE B CE1    1 
ATOM   16152 C  CE2    . PHE C 1 1085 ? 136.177 190.368 95.704  1.00 77.20  ? 1085 PHE B CE2    1 
ATOM   16153 C  CZ     . PHE C 1 1085 ? 136.047 189.212 96.493  1.00 74.66  ? 1085 PHE B CZ     1 
ATOM   16154 H  H      . PHE C 1 1085 ? 137.327 189.771 89.913  1.00 76.81  ? 1085 PHE B H      1 
ATOM   16155 H  HA     . PHE C 1 1085 ? 137.181 187.663 91.962  1.00 75.41  ? 1085 PHE B HA     1 
ATOM   16156 H  HB2    . PHE C 1 1085 ? 135.211 189.938 91.817  1.00 76.37  ? 1085 PHE B HB2    1 
ATOM   16157 H  HB3    . PHE C 1 1085 ? 134.597 188.327 92.092  1.00 76.02  ? 1085 PHE B HB3    1 
ATOM   16158 H  HD1    . PHE C 1 1085 ? 135.384 186.948 94.032  1.00 75.03  ? 1085 PHE B HD1    1 
ATOM   16159 H  HD2    . PHE C 1 1085 ? 136.115 191.180 93.708  1.00 76.73  ? 1085 PHE B HD2    1 
ATOM   16160 H  HE1    . PHE C 1 1085 ? 135.665 187.093 96.496  1.00 74.84  ? 1085 PHE B HE1    1 
ATOM   16161 H  HE2    . PHE C 1 1085 ? 136.386 191.320 96.169  1.00 76.65  ? 1085 PHE B HE2    1 
ATOM   16162 H  HZ     . PHE C 1 1085 ? 136.153 189.277 97.565  1.00 75.87  ? 1085 PHE B HZ     1 
ATOM   16163 N  N      . ILE C 1 1086 ? 136.552 186.362 89.895  1.00 74.84  ? 1086 ILE B N      1 
ATOM   16164 C  CA     . ILE C 1 1086 ? 136.002 185.460 88.865  1.00 72.34  ? 1086 ILE B CA     1 
ATOM   16165 C  C      . ILE C 1 1086 ? 134.840 184.642 89.427  1.00 75.12  ? 1086 ILE B C      1 
ATOM   16166 O  O      . ILE C 1 1086 ? 134.878 184.219 90.583  1.00 75.12  ? 1086 ILE B O      1 
ATOM   16167 C  CB     . ILE C 1 1086 ? 137.083 184.562 88.221  1.00 74.47  ? 1086 ILE B CB     1 
ATOM   16168 C  CG1    . ILE C 1 1086 ? 137.661 183.503 89.182  1.00 74.56  ? 1086 ILE B CG1    1 
ATOM   16169 C  CG2    . ILE C 1 1086 ? 138.171 185.447 87.591  1.00 75.97  ? 1086 ILE B CG2    1 
ATOM   16170 C  CD1    . ILE C 1 1086 ? 138.625 182.515 88.519  1.00 76.16  ? 1086 ILE B CD1    1 
ATOM   16171 H  H      . ILE C 1 1086 ? 137.233 185.979 90.534  1.00 74.09  ? 1086 ILE B H      1 
ATOM   16172 H  HA     . ILE C 1 1086 ? 135.600 186.073 88.059  1.00 73.98  ? 1086 ILE B HA     1 
ATOM   16173 H  HB     . ILE C 1 1086 ? 136.599 184.024 87.407  1.00 74.17  ? 1086 ILE B HB     1 
ATOM   16174 H  HG12   . ILE C 1 1086 ? 138.180 183.996 90.003  1.00 73.53  ? 1086 ILE B HG12   1 
ATOM   16175 H  HG13   . ILE C 1 1086 ? 136.847 182.912 89.595  1.00 73.77  ? 1086 ILE B HG13   1 
ATOM   16176 H  HG21   . ILE C 1 1086 ? 137.708 186.200 86.956  1.00 74.21  ? 1086 ILE B HG21   1 
ATOM   16177 H  HG22   . ILE C 1 1086 ? 138.835 184.848 86.972  1.00 74.09  ? 1086 ILE B HG22   1 
ATOM   16178 H  HG23   . ILE C 1 1086 ? 138.754 185.943 88.364  1.00 74.32  ? 1086 ILE B HG23   1 
ATOM   16179 H  HD11   . ILE C 1 1086 ? 138.138 182.030 87.675  1.00 74.13  ? 1086 ILE B HD11   1 
ATOM   16180 H  HD12   . ILE C 1 1086 ? 138.914 181.754 89.242  1.00 73.75  ? 1086 ILE B HD12   1 
ATOM   16181 H  HD13   . ILE C 1 1086 ? 139.522 183.025 88.174  1.00 73.90  ? 1086 ILE B HD13   1 
ATOM   16182 N  N      . SER C 1 1087 ? 133.816 184.398 88.612  1.00 80.16  ? 1087 SER B N      1 
ATOM   16183 C  CA     . SER C 1 1087 ? 132.689 183.513 88.952  1.00 77.50  ? 1087 SER B CA     1 
ATOM   16184 C  C      . SER C 1 1087 ? 133.012 182.034 88.678  1.00 79.54  ? 1087 SER B C      1 
ATOM   16185 O  O      . SER C 1 1087 ? 133.791 181.720 87.776  1.00 83.20  ? 1087 SER B O      1 
ATOM   16186 C  CB     . SER C 1 1087 ? 131.442 183.959 88.188  1.00 77.15  ? 1087 SER B CB     1 
ATOM   16187 O  OG     . SER C 1 1087 ? 130.310 183.244 88.633  1.00 81.13  ? 1087 SER B OG     1 
ATOM   16188 H  H      . SER C 1 1087 ? 133.861 184.770 87.675  1.00 78.58  ? 1087 SER B H      1 
ATOM   16189 H  HA     . SER C 1 1087 ? 132.473 183.615 90.015  1.00 77.96  ? 1087 SER B HA     1 
ATOM   16190 H  HB2    . SER C 1 1087 ? 131.282 185.023 88.360  1.00 78.15  ? 1087 SER B HB2    1 
ATOM   16191 H  HB3    . SER C 1 1087 ? 131.588 183.793 87.122  1.00 78.35  ? 1087 SER B HB3    1 
ATOM   16192 H  HG     . SER C 1 1087 ? 129.547 183.581 88.178  1.00 78.86  ? 1087 SER B HG     1 
ATOM   16193 N  N      . VAL C 1 1088 ? 132.413 181.114 89.439  1.00 76.29  ? 1088 VAL B N      1 
ATOM   16194 C  CA     . VAL C 1 1088 ? 132.709 179.668 89.429  1.00 79.59  ? 1088 VAL B CA     1 
ATOM   16195 C  C      . VAL C 1 1088 ? 131.436 178.848 89.172  1.00 82.05  ? 1088 VAL B C      1 
ATOM   16196 O  O      . VAL C 1 1088 ? 130.362 179.170 89.675  1.00 81.02  ? 1088 VAL B O      1 
ATOM   16197 C  CB     . VAL C 1 1088 ? 133.404 179.248 90.741  1.00 79.91  ? 1088 VAL B CB     1 
ATOM   16198 C  CG1    . VAL C 1 1088 ? 133.752 177.757 90.787  1.00 80.35  ? 1088 VAL B CG1    1 
ATOM   16199 C  CG2    . VAL C 1 1088 ? 134.704 180.032 90.973  1.00 78.49  ? 1088 VAL B CG2    1 
ATOM   16200 H  H      . VAL C 1 1088 ? 131.756 181.448 90.129  1.00 77.62  ? 1088 VAL B H      1 
ATOM   16201 H  HA     . VAL C 1 1088 ? 133.403 179.451 88.617  1.00 78.34  ? 1088 VAL B HA     1 
ATOM   16202 H  HB     . VAL C 1 1088 ? 132.730 179.461 91.571  1.00 77.91  ? 1088 VAL B HB     1 
ATOM   16203 H  HG11   . VAL C 1 1088 ? 132.848 177.152 90.756  1.00 78.14  ? 1088 VAL B HG11   1 
ATOM   16204 H  HG12   . VAL C 1 1088 ? 134.273 177.525 91.715  1.00 77.44  ? 1088 VAL B HG12   1 
ATOM   16205 H  HG13   . VAL C 1 1088 ? 134.395 177.496 89.948  1.00 77.68  ? 1088 VAL B HG13   1 
ATOM   16206 H  HG21   . VAL C 1 1088 ? 135.189 179.690 91.886  1.00 77.20  ? 1088 VAL B HG21   1 
ATOM   16207 H  HG22   . VAL C 1 1088 ? 135.380 179.887 90.132  1.00 77.68  ? 1088 VAL B HG22   1 
ATOM   16208 H  HG23   . VAL C 1 1088 ? 134.489 181.094 91.081  1.00 77.70  ? 1088 VAL B HG23   1 
ATOM   16209 N  N      . ALA C 1 1089 ? 131.546 177.777 88.387  1.00 79.77  ? 1089 ALA B N      1 
ATOM   16210 C  CA     . ALA C 1 1089 ? 130.418 176.970 87.914  1.00 79.77  ? 1089 ALA B CA     1 
ATOM   16211 C  C      . ALA C 1 1089 ? 129.508 176.437 89.038  1.00 79.77  ? 1089 ALA B C      1 
ATOM   16212 O  O      . ALA C 1 1089 ? 129.977 175.949 90.074  1.00 79.77  ? 1089 ALA B O      1 
ATOM   16213 C  CB     . ALA C 1 1089 ? 130.977 175.831 87.060  1.00 79.77  ? 1089 ALA B CB     1 
ATOM   16214 H  H      . ALA C 1 1089 ? 132.458 177.548 88.023  1.00 79.77  ? 1089 ALA B H      1 
ATOM   16215 H  HA     . ALA C 1 1089 ? 129.796 177.593 87.274  1.00 79.77  ? 1089 ALA B HA     1 
ATOM   16216 H  HB1    . ALA C 1 1089 ? 131.555 176.238 86.233  1.00 79.77  ? 1089 ALA B HB1    1 
ATOM   16217 H  HB2    . ALA C 1 1089 ? 131.614 175.188 87.662  1.00 79.77  ? 1089 ALA B HB2    1 
ATOM   16218 H  HB3    . ALA C 1 1089 ? 130.159 175.238 86.657  1.00 79.77  ? 1089 ALA B HB3    1 
ATOM   16219 P  P      . DA  D 3 1    ? 150.533 102.173 137.870 1.00 53.08  ? 1    DA  F P      1 
ATOM   16220 O  OP1    . DA  D 3 1    ? 151.184 101.021 138.547 1.00 53.08  ? 1    DA  F OP1    1 
ATOM   16221 O  OP2    . DA  D 3 1    ? 151.342 103.395 137.673 1.00 53.08  ? 1    DA  F OP2    1 
ATOM   16222 O  "O5'"  . DA  D 3 1    ? 150.121 101.659 136.399 1.00 53.08  ? 1    DA  F "O5'"  1 
ATOM   16223 C  "C5'"  . DA  D 3 1    ? 149.301 102.455 135.553 1.00 0.00   ? 1    DA  F "C5'"  1 
ATOM   16224 C  "C4'"  . DA  D 3 1    ? 149.014 101.778 134.201 1.00 0.00   ? 1    DA  F "C4'"  1 
ATOM   16225 O  "O4'"  . DA  D 3 1    ? 148.356 100.530 134.368 1.00 0.00   ? 1    DA  F "O4'"  1 
ATOM   16226 C  "C3'"  . DA  D 3 1    ? 148.066 102.610 133.328 1.00 0.00   ? 1    DA  F "C3'"  1 
ATOM   16227 O  "O3'"  . DA  D 3 1    ? 148.741 103.482 132.431 1.00 0.00   ? 1    DA  F "O3'"  1 
ATOM   16228 C  "C2'"  . DA  D 3 1    ? 147.282 101.554 132.549 1.00 0.00   ? 1    DA  F "C2'"  1 
ATOM   16229 C  "C1'"  . DA  D 3 1    ? 147.713 100.208 133.145 1.00 0.00   ? 1    DA  F "C1'"  1 
ATOM   16230 N  N9     . DA  D 3 1    ? 146.580 99.274  133.378 1.00 0.00   ? 1    DA  F N9     1 
ATOM   16231 C  C8     . DA  D 3 1    ? 146.239 98.638  134.552 1.00 0.00   ? 1    DA  F C8     1 
ATOM   16232 N  N7     . DA  D 3 1    ? 145.216 97.824  134.455 1.00 0.00   ? 1    DA  F N7     1 
ATOM   16233 C  C5     . DA  D 3 1    ? 144.858 97.935  133.102 1.00 0.00   ? 1    DA  F C5     1 
ATOM   16234 C  C6     . DA  D 3 1    ? 143.849 97.368  132.289 1.00 0.00   ? 1    DA  F C6     1 
ATOM   16235 N  N6     . DA  D 3 1    ? 142.939 96.502  132.690 1.00 0.00   ? 1    DA  F N6     1 
ATOM   16236 N  N1     . DA  D 3 1    ? 143.735 97.686  131.000 1.00 0.00   ? 1    DA  F N1     1 
ATOM   16237 C  C2     . DA  D 3 1    ? 144.602 98.552  130.498 1.00 0.00   ? 1    DA  F C2     1 
ATOM   16238 N  N3     . DA  D 3 1    ? 145.599 99.164  131.124 1.00 0.00   ? 1    DA  F N3     1 
ATOM   16239 C  C4     . DA  D 3 1    ? 145.674 98.817  132.443 1.00 0.00   ? 1    DA  F C4     1 
ATOM   16240 H  "H5'"  . DA  D 3 1    ? 149.798 103.406 135.364 1.00 0.00   ? 1    DA  F "H5'"  1 
ATOM   16241 H  "H5''" . DA  D 3 1    ? 148.352 102.659 136.049 1.00 0.00   ? 1    DA  F "H5''" 1 
ATOM   16242 H  "H4'"  . DA  D 3 1    ? 149.952 101.626 133.668 1.00 0.00   ? 1    DA  F "H4'"  1 
ATOM   16243 H  "H3'"  . DA  D 3 1    ? 147.385 103.162 133.977 1.00 0.00   ? 1    DA  F "H3'"  1 
ATOM   16244 H  "H2'"  . DA  D 3 1    ? 146.212 101.717 132.674 1.00 0.00   ? 1    DA  F "H2'"  1 
ATOM   16245 H  "H2''" . DA  D 3 1    ? 147.527 101.587 131.488 1.00 0.00   ? 1    DA  F "H2''" 1 
ATOM   16246 H  "H1'"  . DA  D 3 1    ? 148.427 99.740  132.466 1.00 0.00   ? 1    DA  F "H1'"  1 
ATOM   16247 H  H8     . DA  D 3 1    ? 146.778 98.805  135.471 1.00 0.00   ? 1    DA  F H8     1 
ATOM   16248 H  H61    . DA  D 3 1    ? 142.270 96.164  132.013 1.00 0.00   ? 1    DA  F H61    1 
ATOM   16249 H  H62    . DA  D 3 1    ? 142.948 96.180  133.648 1.00 0.00   ? 1    DA  F H62    1 
ATOM   16250 H  H2     . DA  D 3 1    ? 144.483 98.788  129.451 1.00 0.00   ? 1    DA  F H2     1 
ATOM   16251 P  P      . DG  D 3 2    ? 148.677 105.084 132.592 1.00 0.00   ? 2    DG  F P      1 
ATOM   16252 O  OP1    . DG  D 3 2    ? 149.652 105.664 131.646 1.00 0.00   ? 2    DG  F OP1    1 
ATOM   16253 O  OP2    . DG  D 3 2    ? 148.798 105.411 134.026 1.00 0.00   ? 2    DG  F OP2    1 
ATOM   16254 O  "O5'"  . DG  D 3 2    ? 147.200 105.503 132.114 1.00 0.00   ? 2    DG  F "O5'"  1 
ATOM   16255 C  "C5'"  . DG  D 3 2    ? 146.882 105.671 130.739 1.00 0.00   ? 2    DG  F "C5'"  1 
ATOM   16256 C  "C4'"  . DG  D 3 2    ? 145.402 105.996 130.479 1.00 0.00   ? 2    DG  F "C4'"  1 
ATOM   16257 O  "O4'"  . DG  D 3 2    ? 144.575 104.847 130.619 1.00 0.00   ? 2    DG  F "O4'"  1 
ATOM   16258 C  "C3'"  . DG  D 3 2    ? 144.834 107.140 131.337 1.00 0.00   ? 2    DG  F "C3'"  1 
ATOM   16259 O  "O3'"  . DG  D 3 2    ? 144.531 108.269 130.526 1.00 0.00   ? 2    DG  F "O3'"  1 
ATOM   16260 C  "C2'"  . DG  D 3 2    ? 143.557 106.536 131.918 1.00 0.00   ? 2    DG  F "C2'"  1 
ATOM   16261 C  "C1'"  . DG  D 3 2    ? 143.684 105.027 131.704 1.00 0.00   ? 2    DG  F "C1'"  1 
ATOM   16262 N  N9     . DG  D 3 2    ? 144.165 104.277 132.889 1.00 0.00   ? 2    DG  F N9     1 
ATOM   16263 C  C8     . DG  D 3 2    ? 144.995 104.680 133.908 1.00 0.00   ? 2    DG  F C8     1 
ATOM   16264 N  N7     . DG  D 3 2    ? 145.154 103.792 134.854 1.00 0.00   ? 2    DG  F N7     1 
ATOM   16265 C  C5     . DG  D 3 2    ? 144.351 102.724 134.443 1.00 0.00   ? 2    DG  F C5     1 
ATOM   16266 C  C6     . DG  D 3 2    ? 144.069 101.456 135.057 1.00 0.00   ? 2    DG  F C6     1 
ATOM   16267 O  O6     . DG  D 3 2    ? 144.501 100.989 136.110 1.00 0.00   ? 2    DG  F O6     1 
ATOM   16268 N  N1     . DG  D 3 2    ? 143.152 100.697 134.357 1.00 0.00   ? 2    DG  F N1     1 
ATOM   16269 C  C2     . DG  D 3 2    ? 142.564 101.103 133.202 1.00 0.00   ? 2    DG  F C2     1 
ATOM   16270 N  N2     . DG  D 3 2    ? 141.629 100.342 132.696 1.00 0.00   ? 2    DG  F N2     1 
ATOM   16271 N  N3     . DG  D 3 2    ? 142.828 102.244 132.574 1.00 0.00   ? 2    DG  F N3     1 
ATOM   16272 C  C4     . DG  D 3 2    ? 143.729 103.022 133.252 1.00 0.00   ? 2    DG  F C4     1 
ATOM   16273 H  "H5'"  . DG  D 3 2    ? 147.133 104.761 130.193 1.00 0.00   ? 2    DG  F "H5'"  1 
ATOM   16274 H  "H5''" . DG  D 3 2    ? 147.483 106.484 130.333 1.00 0.00   ? 2    DG  F "H5''" 1 
ATOM   16275 H  "H4'"  . DG  D 3 2    ? 145.335 106.304 129.436 1.00 0.00   ? 2    DG  F "H4'"  1 
ATOM   16276 H  "H3'"  . DG  D 3 2    ? 145.531 107.397 132.135 1.00 0.00   ? 2    DG  F "H3'"  1 
ATOM   16277 H  "H2'"  . DG  D 3 2    ? 143.444 106.795 132.970 1.00 0.00   ? 2    DG  F "H2'"  1 
ATOM   16278 H  "H2''" . DG  D 3 2    ? 142.685 106.890 131.367 1.00 0.00   ? 2    DG  F "H2''" 1 
ATOM   16279 H  "H1'"  . DG  D 3 2    ? 142.706 104.624 131.440 1.00 0.00   ? 2    DG  F "H1'"  1 
ATOM   16280 H  H8     . DG  D 3 2    ? 145.482 105.643 133.915 1.00 0.00   ? 2    DG  F H8     1 
ATOM   16281 H  H1     . DG  D 3 2    ? 142.898 99.807  134.761 1.00 0.00   ? 2    DG  F H1     1 
ATOM   16282 H  H21    . DG  D 3 2    ? 141.183 100.659 131.847 1.00 0.00   ? 2    DG  F H21    1 
ATOM   16283 H  H22    . DG  D 3 2    ? 141.348 99.479  133.139 1.00 0.00   ? 2    DG  F H22    1 
ATOM   16284 P  P      . DC  D 3 3    ? 144.124 109.709 131.119 1.00 0.00   ? 3    DC  F P      1 
ATOM   16285 O  OP1    . DC  D 3 3    ? 144.910 109.969 132.342 1.00 0.00   ? 3    DC  F OP1    1 
ATOM   16286 O  OP2    . DC  D 3 3    ? 142.651 109.800 131.164 1.00 0.00   ? 3    DC  F OP2    1 
ATOM   16287 O  "O5'"  . DC  D 3 3    ? 144.665 110.680 129.962 1.00 0.00   ? 3    DC  F "O5'"  1 
ATOM   16288 C  "C5'"  . DC  D 3 3    ? 144.620 112.089 130.079 1.00 0.00   ? 3    DC  F "C5'"  1 
ATOM   16289 C  "C4'"  . DC  D 3 3    ? 145.407 112.753 128.938 1.00 0.00   ? 3    DC  F "C4'"  1 
ATOM   16290 O  "O4'"  . DC  D 3 3    ? 144.904 112.322 127.679 1.00 0.00   ? 3    DC  F "O4'"  1 
ATOM   16291 C  "C3'"  . DC  D 3 3    ? 145.258 114.276 128.980 1.00 0.00   ? 3    DC  F "C3'"  1 
ATOM   16292 O  "O3'"  . DC  D 3 3    ? 146.454 114.911 128.543 1.00 0.00   ? 3    DC  F "O3'"  1 
ATOM   16293 C  "C2'"  . DC  D 3 3    ? 144.149 114.483 127.953 1.00 0.00   ? 3    DC  F "C2'"  1 
ATOM   16294 C  "C1'"  . DC  D 3 3    ? 144.576 113.457 126.911 1.00 0.00   ? 3    DC  F "C1'"  1 
ATOM   16295 N  N1     . DC  D 3 3    ? 143.536 113.168 125.891 1.00 0.00   ? 3    DC  F N1     1 
ATOM   16296 C  C2     . DC  D 3 3    ? 143.513 113.938 124.718 1.00 0.00   ? 3    DC  F C2     1 
ATOM   16297 O  O2     . DC  D 3 3    ? 144.337 114.830 124.519 1.00 0.00   ? 3    DC  F O2     1 
ATOM   16298 N  N3     . DC  D 3 3    ? 142.608 113.677 123.747 1.00 0.00   ? 3    DC  F N3     1 
ATOM   16299 C  C4     . DC  D 3 3    ? 141.772 112.680 123.914 1.00 0.00   ? 3    DC  F C4     1 
ATOM   16300 N  N4     . DC  D 3 3    ? 140.958 112.463 122.927 1.00 0.00   ? 3    DC  F N4     1 
ATOM   16301 C  C5     . DC  D 3 3    ? 141.757 111.849 125.063 1.00 0.00   ? 3    DC  F C5     1 
ATOM   16302 C  C6     . DC  D 3 3    ? 142.654 112.127 126.043 1.00 0.00   ? 3    DC  F C6     1 
ATOM   16303 H  "H5'"  . DC  D 3 3    ? 145.066 112.395 131.025 1.00 0.00   ? 3    DC  F "H5'"  1 
ATOM   16304 H  "H5''" . DC  D 3 3    ? 143.583 112.423 130.058 1.00 0.00   ? 3    DC  F "H5''" 1 
ATOM   16305 H  "H4'"  . DC  D 3 3    ? 146.460 112.488 129.031 1.00 0.00   ? 3    DC  F "H4'"  1 
ATOM   16306 H  "H3'"  . DC  D 3 3    ? 144.960 114.623 129.969 1.00 0.00   ? 3    DC  F "H3'"  1 
ATOM   16307 H  "H2'"  . DC  D 3 3    ? 143.177 114.229 128.375 1.00 0.00   ? 3    DC  F "H2'"  1 
ATOM   16308 H  "H2''" . DC  D 3 3    ? 144.142 115.496 127.552 1.00 0.00   ? 3    DC  F "H2''" 1 
ATOM   16309 H  "H1'"  . DC  D 3 3    ? 145.478 113.822 126.419 1.00 0.00   ? 3    DC  F "H1'"  1 
ATOM   16310 H  H41    . DC  D 3 3    ? 140.363 111.647 122.929 1.00 0.00   ? 3    DC  F H41    1 
ATOM   16311 H  H42    . DC  D 3 3    ? 141.079 113.055 122.117 1.00 0.00   ? 3    DC  F H42    1 
ATOM   16312 H  H5     . DC  D 3 3    ? 141.073 111.020 125.168 1.00 0.00   ? 3    DC  F H5     1 
ATOM   16313 H  H6     . DC  D 3 3    ? 142.695 111.520 126.935 1.00 0.00   ? 3    DC  F H6     1 
ATOM   16314 P  P      . DT  D 3 4    ? 147.020 116.257 129.220 1.00 0.00   ? 4    DT  F P      1 
ATOM   16315 O  OP1    . DT  D 3 4    ? 148.313 116.560 128.573 1.00 0.00   ? 4    DT  F OP1    1 
ATOM   16316 O  OP2    . DT  D 3 4    ? 146.980 116.084 130.684 1.00 0.00   ? 4    DT  F OP2    1 
ATOM   16317 O  "O5'"  . DT  D 3 4    ? 145.955 117.396 128.827 1.00 0.00   ? 4    DT  F "O5'"  1 
ATOM   16318 C  "C5'"  . DT  D 3 4    ? 145.846 117.875 127.497 1.00 0.00   ? 4    DT  F "C5'"  1 
ATOM   16319 C  "C4'"  . DT  D 3 4    ? 144.663 118.833 127.272 1.00 0.00   ? 4    DT  F "C4'"  1 
ATOM   16320 O  "O4'"  . DT  D 3 4    ? 143.412 118.183 127.475 1.00 0.00   ? 4    DT  F "O4'"  1 
ATOM   16321 C  "C3'"  . DT  D 3 4    ? 144.691 120.079 128.161 1.00 0.00   ? 4    DT  F "C3'"  1 
ATOM   16322 O  "O3'"  . DT  D 3 4    ? 144.318 121.192 127.354 1.00 0.00   ? 4    DT  F "O3'"  1 
ATOM   16323 C  "C2'"  . DT  D 3 4    ? 143.688 119.741 129.259 1.00 0.00   ? 4    DT  F "C2'"  1 
ATOM   16324 C  "C1'"  . DT  D 3 4    ? 142.746 118.730 128.599 1.00 0.00   ? 4    DT  F "C1'"  1 
ATOM   16325 N  N1     . DT  D 3 4    ? 142.257 117.606 129.452 1.00 0.00   ? 4    DT  F N1     1 
ATOM   16326 C  C2     . DT  D 3 4    ? 140.948 117.162 129.224 1.00 0.00   ? 4    DT  F C2     1 
ATOM   16327 O  O2     . DT  D 3 4    ? 140.209 117.639 128.373 1.00 0.00   ? 4    DT  F O2     1 
ATOM   16328 N  N3     . DT  D 3 4    ? 140.521 116.066 129.928 1.00 0.00   ? 4    DT  F N3     1 
ATOM   16329 C  C4     . DT  D 3 4    ? 141.255 115.374 130.858 1.00 0.00   ? 4    DT  F C4     1 
ATOM   16330 O  O4     . DT  D 3 4    ? 140.766 114.377 131.377 1.00 0.00   ? 4    DT  F O4     1 
ATOM   16331 C  C5     . DT  D 3 4    ? 142.598 115.896 131.082 1.00 0.00   ? 4    DT  F C5     1 
ATOM   16332 C  C7     . DT  D 3 4    ? 143.494 115.236 132.111 1.00 0.00   ? 4    DT  F C7     1 
ATOM   16333 C  C6     . DT  D 3 4    ? 143.054 116.967 130.381 1.00 0.00   ? 4    DT  F C6     1 
ATOM   16334 H  "H5'"  . DT  D 3 4    ? 145.732 117.031 126.817 1.00 0.00   ? 4    DT  F "H5'"  1 
ATOM   16335 H  "H5''" . DT  D 3 4    ? 146.766 118.393 127.229 1.00 0.00   ? 4    DT  F "H5''" 1 
ATOM   16336 H  "H4'"  . DT  D 3 4    ? 144.714 119.156 126.232 1.00 0.00   ? 4    DT  F "H4'"  1 
ATOM   16337 H  "H3'"  . DT  D 3 4    ? 145.685 120.230 128.582 1.00 0.00   ? 4    DT  F "H3'"  1 
ATOM   16338 H  "H2'"  . DT  D 3 4    ? 144.218 119.321 130.113 1.00 0.00   ? 4    DT  F "H2'"  1 
ATOM   16339 H  "H2''" . DT  D 3 4    ? 143.132 120.621 129.586 1.00 0.00   ? 4    DT  F "H2''" 1 
ATOM   16340 H  "H1'"  . DT  D 3 4    ? 141.893 119.301 128.232 1.00 0.00   ? 4    DT  F "H1'"  1 
ATOM   16341 H  H3     . DT  D 3 4    ? 139.582 115.745 129.745 1.00 0.00   ? 4    DT  F H3     1 
ATOM   16342 H  H71    . DT  D 3 4    ? 143.042 115.327 133.099 1.00 0.00   ? 4    DT  F H71    1 
ATOM   16343 H  H72    . DT  D 3 4    ? 143.589 114.173 131.887 1.00 0.00   ? 4    DT  F H72    1 
ATOM   16344 H  H73    . DT  D 3 4    ? 144.484 115.692 132.132 1.00 0.00   ? 4    DT  F H73    1 
ATOM   16345 H  H6     . DT  D 3 4    ? 144.069 117.299 130.542 1.00 0.00   ? 4    DT  F H6     1 
ATOM   16346 P  P      . DC  D 3 5    ? 144.373 122.711 127.876 1.00 0.00   ? 5    DC  F P      1 
ATOM   16347 O  OP1    . DC  D 3 5    ? 144.531 123.580 126.691 1.00 0.00   ? 5    DC  F OP1    1 
ATOM   16348 O  OP2    . DC  D 3 5    ? 145.366 122.796 128.967 1.00 0.00   ? 5    DC  F OP2    1 
ATOM   16349 O  "O5'"  . DC  D 3 5    ? 142.911 122.944 128.490 1.00 0.00   ? 5    DC  F "O5'"  1 
ATOM   16350 C  "C5'"  . DC  D 3 5    ? 141.786 123.137 127.646 1.00 0.00   ? 5    DC  F "C5'"  1 
ATOM   16351 C  "C4'"  . DC  D 3 5    ? 140.464 122.999 128.409 1.00 0.00   ? 5    DC  F "C4'"  1 
ATOM   16352 O  "O4'"  . DC  D 3 5    ? 140.339 121.695 128.932 1.00 0.00   ? 5    DC  F "O4'"  1 
ATOM   16353 C  "C3'"  . DC  D 3 5    ? 140.308 123.956 129.589 1.00 0.00   ? 5    DC  F "C3'"  1 
ATOM   16354 O  "O3'"  . DC  D 3 5    ? 139.648 125.136 129.149 1.00 0.00   ? 5    DC  F "O3'"  1 
ATOM   16355 C  "C2'"  . DC  D 3 5    ? 139.429 123.169 130.549 1.00 0.00   ? 5    DC  F "C2'"  1 
ATOM   16356 C  "C1'"  . DC  D 3 5    ? 139.463 121.726 130.038 1.00 0.00   ? 5    DC  F "C1'"  1 
ATOM   16357 N  N1     . DC  D 3 5    ? 139.977 120.751 131.032 1.00 0.00   ? 5    DC  F N1     1 
ATOM   16358 C  C2     . DC  D 3 5    ? 139.209 119.619 131.329 1.00 0.00   ? 5    DC  F C2     1 
ATOM   16359 O  O2     . DC  D 3 5    ? 138.074 119.468 130.891 1.00 0.00   ? 5    DC  F O2     1 
ATOM   16360 N  N3     . DC  D 3 5    ? 139.698 118.660 132.140 1.00 0.00   ? 5    DC  F N3     1 
ATOM   16361 C  C4     . DC  D 3 5    ? 140.887 118.819 132.654 1.00 0.00   ? 5    DC  F C4     1 
ATOM   16362 N  N4     . DC  D 3 5    ? 141.285 117.842 133.401 1.00 0.00   ? 5    DC  F N4     1 
ATOM   16363 C  C5     . DC  D 3 5    ? 141.717 119.944 132.410 1.00 0.00   ? 5    DC  F C5     1 
ATOM   16364 C  C6     . DC  D 3 5    ? 141.222 120.902 131.594 1.00 0.00   ? 5    DC  F C6     1 
ATOM   16365 H  "H5'"  . DC  D 3 5    ? 141.796 122.395 126.847 1.00 0.00   ? 5    DC  F "H5'"  1 
ATOM   16366 H  "H5''" . DC  D 3 5    ? 141.835 124.127 127.193 1.00 0.00   ? 5    DC  F "H5''" 1 
ATOM   16367 H  "H4'"  . DC  D 3 5    ? 139.641 123.173 127.715 1.00 0.00   ? 5    DC  F "H4'"  1 
ATOM   16368 H  "H3'"  . DC  D 3 5    ? 141.276 124.151 130.051 1.00 0.00   ? 5    DC  F "H3'"  1 
ATOM   16369 H  "H2'"  . DC  D 3 5    ? 139.820 123.253 131.563 1.00 0.00   ? 5    DC  F "H2'"  1 
ATOM   16370 H  "H2''" . DC  D 3 5    ? 138.405 123.542 130.532 1.00 0.00   ? 5    DC  F "H2''" 1 
ATOM   16371 H  "H1'"  . DC  D 3 5    ? 138.463 121.444 129.708 1.00 0.00   ? 5    DC  F "H1'"  1 
ATOM   16372 H  H41    . DC  D 3 5    ? 142.215 117.853 133.794 1.00 0.00   ? 5    DC  F H41    1 
ATOM   16373 H  H42    . DC  D 3 5    ? 140.613 117.097 133.519 1.00 0.00   ? 5    DC  F H42    1 
ATOM   16374 H  H5     . DC  D 3 5    ? 142.701 120.054 132.843 1.00 0.00   ? 5    DC  F H5     1 
ATOM   16375 H  H6     . DC  D 3 5    ? 141.803 121.779 131.349 1.00 0.00   ? 5    DC  F H6     1 
ATOM   16376 P  P      . DG  D 3 6    ? 140.366 126.572 129.102 1.00 0.00   ? 6    DG  F P      1 
ATOM   16377 O  OP1    . DG  D 3 6    ? 140.072 127.132 127.766 1.00 0.00   ? 6    DG  F OP1    1 
ATOM   16378 O  OP2    . DG  D 3 6    ? 141.769 126.424 129.525 1.00 0.00   ? 6    DG  F OP2    1 
ATOM   16379 O  "O5'"  . DG  D 3 6    ? 139.583 127.466 130.180 1.00 0.00   ? 6    DG  F "O5'"  1 
ATOM   16380 C  "C5'"  . DG  D 3 6    ? 139.683 127.239 131.575 1.00 0.00   ? 6    DG  F "C5'"  1 
ATOM   16381 C  "C4'"  . DG  D 3 6    ? 138.537 127.936 132.320 1.00 0.00   ? 6    DG  F "C4'"  1 
ATOM   16382 O  "O4'"  . DG  D 3 6    ? 138.622 129.346 132.276 1.00 0.00   ? 6    DG  F "O4'"  1 
ATOM   16383 C  "C3'"  . DG  D 3 6    ? 137.175 127.569 131.737 1.00 0.00   ? 6    DG  F "C3'"  1 
ATOM   16384 O  "O3'"  . DG  D 3 6    ? 136.774 126.321 132.269 1.00 0.00   ? 6    DG  F "O3'"  1 
ATOM   16385 C  "C2'"  . DG  D 3 6    ? 136.320 128.737 132.204 1.00 0.00   ? 6    DG  F "C2'"  1 
ATOM   16386 C  "C1'"  . DG  D 3 6    ? 137.316 129.889 132.329 1.00 0.00   ? 6    DG  F "C1'"  1 
ATOM   16387 N  N9     . DG  D 3 6    ? 137.237 130.910 131.260 1.00 0.00   ? 6    DG  F N9     1 
ATOM   16388 C  C8     . DG  D 3 6    ? 137.026 130.773 129.910 1.00 0.00   ? 6    DG  F C8     1 
ATOM   16389 N  N7     . DG  D 3 6    ? 137.204 131.873 129.223 1.00 0.00   ? 6    DG  F N7     1 
ATOM   16390 C  C5     . DG  D 3 6    ? 137.537 132.821 130.201 1.00 0.00   ? 6    DG  F C5     1 
ATOM   16391 C  C6     . DG  D 3 6    ? 137.911 134.210 130.119 1.00 0.00   ? 6    DG  F C6     1 
ATOM   16392 O  O6     . DG  D 3 6    ? 138.079 134.931 129.137 1.00 0.00   ? 6    DG  F O6     1 
ATOM   16393 N  N1     . DG  D 3 6    ? 138.189 134.777 131.341 1.00 0.00   ? 6    DG  F N1     1 
ATOM   16394 C  C2     . DG  D 3 6    ? 138.068 134.121 132.513 1.00 0.00   ? 6    DG  F C2     1 
ATOM   16395 N  N2     . DG  D 3 6    ? 138.261 134.818 133.591 1.00 0.00   ? 6    DG  F N2     1 
ATOM   16396 N  N3     . DG  D 3 6    ? 137.751 132.844 132.647 1.00 0.00   ? 6    DG  F N3     1 
ATOM   16397 C  C4     . DG  D 3 6    ? 137.512 132.240 131.449 1.00 0.00   ? 6    DG  F C4     1 
ATOM   16398 H  "H5'"  . DG  D 3 6    ? 140.639 127.599 131.950 1.00 0.00   ? 6    DG  F "H5'"  1 
ATOM   16399 H  "H5''" . DG  D 3 6    ? 139.614 126.170 131.771 1.00 0.00   ? 6    DG  F "H5''" 1 
ATOM   16400 H  "H4'"  . DG  D 3 6    ? 138.559 127.626 133.364 1.00 0.00   ? 6    DG  F "H4'"  1 
ATOM   16401 H  "H3'"  . DG  D 3 6    ? 137.218 127.553 130.649 1.00 0.00   ? 6    DG  F "H3'"  1 
ATOM   16402 H  "H2'"  . DG  D 3 6    ? 135.525 128.952 131.491 1.00 0.00   ? 6    DG  F "H2'"  1 
ATOM   16403 H  "H2''" . DG  D 3 6    ? 135.895 128.527 133.185 1.00 0.00   ? 6    DG  F "H2''" 1 
ATOM   16404 H  "H1'"  . DG  D 3 6    ? 137.160 130.382 133.289 1.00 0.00   ? 6    DG  F "H1'"  1 
ATOM   16405 H  H8     . DG  D 3 6    ? 136.776 129.826 129.457 1.00 0.00   ? 6    DG  F H8     1 
ATOM   16406 H  H1     . DG  D 3 6    ? 138.522 135.730 131.362 1.00 0.00   ? 6    DG  F H1     1 
ATOM   16407 H  H21    . DG  D 3 6    ? 138.120 134.358 134.478 1.00 0.00   ? 6    DG  F H21    1 
ATOM   16408 H  H22    . DG  D 3 6    ? 138.602 135.767 133.534 1.00 0.00   ? 6    DG  F H22    1 
ATOM   16409 P  P      . DA  D 3 7    ? 135.590 125.446 131.638 1.00 0.00   ? 7    DA  F P      1 
ATOM   16410 O  OP1    . DA  D 3 7    ? 135.725 124.081 132.188 1.00 0.00   ? 7    DA  F OP1    1 
ATOM   16411 O  OP2    . DA  D 3 7    ? 135.546 125.633 130.176 1.00 0.00   ? 7    DA  F OP2    1 
ATOM   16412 O  "O5'"  . DA  D 3 7    ? 134.282 126.118 132.265 1.00 0.00   ? 7    DA  F "O5'"  1 
ATOM   16413 C  "C5'"  . DA  D 3 7    ? 133.951 125.941 133.628 1.00 0.00   ? 7    DA  F "C5'"  1 
ATOM   16414 C  "C4'"  . DA  D 3 7    ? 132.801 126.862 134.029 1.00 0.00   ? 7    DA  F "C4'"  1 
ATOM   16415 O  "O4'"  . DA  D 3 7    ? 133.208 128.217 134.050 1.00 0.00   ? 7    DA  F "O4'"  1 
ATOM   16416 C  "C3'"  . DA  D 3 7    ? 131.594 126.754 133.103 1.00 0.00   ? 7    DA  F "C3'"  1 
ATOM   16417 O  "O3'"  . DA  D 3 7    ? 130.770 125.664 133.491 1.00 0.00   ? 7    DA  F "O3'"  1 
ATOM   16418 C  "C2'"  . DA  D 3 7    ? 130.970 128.127 133.322 1.00 0.00   ? 7    DA  F "C2'"  1 
ATOM   16419 C  "C1'"  . DA  D 3 7    ? 132.159 129.047 133.599 1.00 0.00   ? 7    DA  F "C1'"  1 
ATOM   16420 N  N9     . DA  D 3 7    ? 132.647 129.803 132.420 1.00 0.00   ? 7    DA  F N9     1 
ATOM   16421 C  C8     . DA  D 3 7    ? 132.682 129.437 131.094 1.00 0.00   ? 7    DA  F C8     1 
ATOM   16422 N  N7     . DA  D 3 7    ? 133.138 130.357 130.288 1.00 0.00   ? 7    DA  F N7     1 
ATOM   16423 C  C5     . DA  D 3 7    ? 133.425 131.418 131.157 1.00 0.00   ? 7    DA  F C5     1 
ATOM   16424 C  C6     . DA  D 3 7    ? 133.922 132.730 130.999 1.00 0.00   ? 7    DA  F C6     1 
ATOM   16425 N  N6     . DA  D 3 7    ? 134.241 133.273 129.844 1.00 0.00   ? 7    DA  F N6     1 
ATOM   16426 N  N1     . DA  D 3 7    ? 134.122 133.533 132.048 1.00 0.00   ? 7    DA  F N1     1 
ATOM   16427 C  C2     . DA  D 3 7    ? 133.820 133.061 133.247 1.00 0.00   ? 7    DA  F C2     1 
ATOM   16428 N  N3     . DA  D 3 7    ? 133.320 131.869 133.553 1.00 0.00   ? 7    DA  F N3     1 
ATOM   16429 C  C4     . DA  D 3 7    ? 133.149 131.084 132.453 1.00 0.00   ? 7    DA  F C4     1 
ATOM   16430 H  "H5'"  . DA  D 3 7    ? 134.814 126.167 134.252 1.00 0.00   ? 7    DA  F "H5'"  1 
ATOM   16431 H  "H5''" . DA  D 3 7    ? 133.658 124.905 133.799 1.00 0.00   ? 7    DA  F "H5''" 1 
ATOM   16432 H  "H4'"  . DA  D 3 7    ? 132.478 126.594 135.035 1.00 0.00   ? 7    DA  F "H4'"  1 
ATOM   16433 H  "H3'"  . DA  D 3 7    ? 131.920 126.653 132.068 1.00 0.00   ? 7    DA  F "H3'"  1 
ATOM   16434 H  "H2'"  . DA  D 3 7    ? 130.408 128.445 132.445 1.00 0.00   ? 7    DA  F "H2'"  1 
ATOM   16435 H  "H2''" . DA  D 3 7    ? 130.323 128.109 134.198 1.00 0.00   ? 7    DA  F "H2''" 1 
ATOM   16436 H  "H1'"  . DA  D 3 7    ? 131.887 129.760 134.375 1.00 0.00   ? 7    DA  F "H1'"  1 
ATOM   16437 H  H8     . DA  D 3 7    ? 132.369 128.462 130.754 1.00 0.00   ? 7    DA  F H8     1 
ATOM   16438 H  H61    . DA  D 3 7    ? 134.537 134.238 129.831 1.00 0.00   ? 7    DA  F H61    1 
ATOM   16439 H  H62    . DA  D 3 7    ? 134.147 132.729 128.999 1.00 0.00   ? 7    DA  F H62    1 
ATOM   16440 H  H2     . DA  D 3 7    ? 133.989 133.731 134.077 1.00 0.00   ? 7    DA  F H2     1 
ATOM   16441 P  P      . DT  D 3 8    ? 129.457 125.242 132.670 1.00 0.00   ? 8    DT  F P      1 
ATOM   16442 O  OP1    . DT  D 3 8    ? 129.057 123.876 133.069 1.00 0.00   ? 8    DT  F OP1    1 
ATOM   16443 O  OP2    . DT  D 3 8    ? 129.687 125.504 131.241 1.00 0.00   ? 8    DT  F OP2    1 
ATOM   16444 O  "O5'"  . DT  D 3 8    ? 128.364 126.277 133.209 1.00 0.00   ? 8    DT  F "O5'"  1 
ATOM   16445 C  "C5'"  . DT  D 3 8    ? 127.949 126.285 134.562 1.00 0.00   ? 8    DT  F "C5'"  1 
ATOM   16446 C  "C4'"  . DT  D 3 8    ? 126.981 127.437 134.826 1.00 0.00   ? 8    DT  F "C4'"  1 
ATOM   16447 O  "O4'"  . DT  D 3 8    ? 127.641 128.690 134.755 1.00 0.00   ? 8    DT  F "O4'"  1 
ATOM   16448 C  "C3'"  . DT  D 3 8    ? 125.805 127.441 133.850 1.00 0.00   ? 8    DT  F "C3'"  1 
ATOM   16449 O  "O3'"  . DT  D 3 8    ? 124.678 126.852 134.474 1.00 0.00   ? 8    DT  F "O3'"  1 
ATOM   16450 C  "C2'"  . DT  D 3 8    ? 125.605 128.928 133.574 1.00 0.00   ? 8    DT  F "C2'"  1 
ATOM   16451 C  "C1'"  . DT  D 3 8    ? 126.948 129.581 133.905 1.00 0.00   ? 8    DT  F "C1'"  1 
ATOM   16452 N  N1     . DT  D 3 8    ? 127.813 129.943 132.742 1.00 0.00   ? 8    DT  F N1     1 
ATOM   16453 C  C2     . DT  D 3 8    ? 128.561 131.123 132.846 1.00 0.00   ? 8    DT  F C2     1 
ATOM   16454 O  O2     . DT  D 3 8    ? 128.746 131.725 133.898 1.00 0.00   ? 8    DT  F O2     1 
ATOM   16455 N  N3     . DT  D 3 8    ? 129.215 131.552 131.720 1.00 0.00   ? 8    DT  F N3     1 
ATOM   16456 C  C4     . DT  D 3 8    ? 129.239 130.906 130.519 1.00 0.00   ? 8    DT  F C4     1 
ATOM   16457 O  O4     . DT  D 3 8    ? 129.784 131.448 129.560 1.00 0.00   ? 8    DT  F O4     1 
ATOM   16458 C  C5     . DT  D 3 8    ? 128.634 129.588 130.535 1.00 0.00   ? 8    DT  F C5     1 
ATOM   16459 C  C7     . DT  D 3 8    ? 128.897 128.665 129.364 1.00 0.00   ? 8    DT  F C7     1 
ATOM   16460 C  C6     . DT  D 3 8    ? 127.929 129.156 131.617 1.00 0.00   ? 8    DT  F C6     1 
ATOM   16461 H  "H5'"  . DT  D 3 8    ? 128.813 126.395 135.217 1.00 0.00   ? 8    DT  F "H5'"  1 
ATOM   16462 H  "H5''" . DT  D 3 8    ? 127.451 125.345 134.798 1.00 0.00   ? 8    DT  F "H5''" 1 
ATOM   16463 H  "H4'"  . DT  D 3 8    ? 126.585 127.327 135.835 1.00 0.00   ? 8    DT  F "H4'"  1 
ATOM   16464 H  "H3'"  . DT  D 3 8    ? 126.068 126.927 132.925 1.00 0.00   ? 8    DT  F "H3'"  1 
ATOM   16465 H  "H2'"  . DT  D 3 8    ? 125.302 129.107 132.542 1.00 0.00   ? 8    DT  F "H2'"  1 
ATOM   16466 H  "H2''" . DT  D 3 8    ? 124.846 129.331 134.245 1.00 0.00   ? 8    DT  F "H2''" 1 
ATOM   16467 H  "H1'"  . DT  D 3 8    ? 126.736 130.497 134.456 1.00 0.00   ? 8    DT  F "H1'"  1 
ATOM   16468 H  H3     . DT  D 3 8    ? 129.706 132.433 131.767 1.00 0.00   ? 8    DT  F H3     1 
ATOM   16469 H  H71    . DT  D 3 8    ? 129.920 128.812 129.019 1.00 0.00   ? 8    DT  F H71    1 
ATOM   16470 H  H72    . DT  D 3 8    ? 128.235 128.914 128.534 1.00 0.00   ? 8    DT  F H72    1 
ATOM   16471 H  H73    . DT  D 3 8    ? 128.787 127.619 129.651 1.00 0.00   ? 8    DT  F H73    1 
ATOM   16472 H  H6     . DT  D 3 8    ? 127.504 128.163 131.622 1.00 0.00   ? 8    DT  F H6     1 
ATOM   16473 P  P      . DT  D 3 9    ? 123.580 126.021 133.651 1.00 0.00   ? 9    DT  F P      1 
ATOM   16474 O  OP1    . DT  D 3 9    ? 122.708 125.350 134.630 1.00 0.00   ? 9    DT  F OP1    1 
ATOM   16475 O  OP2    . DT  D 3 9    ? 124.248 125.212 132.616 1.00 0.00   ? 9    DT  F OP2    1 
ATOM   16476 O  "O5'"  . DT  D 3 9    ? 122.704 127.154 132.942 1.00 0.00   ? 9    DT  F "O5'"  1 
ATOM   16477 C  "C5'"  . DT  D 3 9    ? 121.968 128.089 133.711 1.00 0.00   ? 9    DT  F "C5'"  1 
ATOM   16478 C  "C4'"  . DT  D 3 9    ? 121.224 129.082 132.823 1.00 0.00   ? 9    DT  F "C4'"  1 
ATOM   16479 O  "O4'"  . DT  D 3 9    ? 122.155 129.758 131.992 1.00 0.00   ? 9    DT  F "O4'"  1 
ATOM   16480 C  "C3'"  . DT  D 3 9    ? 120.205 128.380 131.922 1.00 0.00   ? 9    DT  F "C3'"  1 
ATOM   16481 O  "O3'"  . DT  D 3 9    ? 119.010 129.144 131.864 1.00 0.00   ? 9    DT  F "O3'"  1 
ATOM   16482 C  "C2'"  . DT  D 3 9    ? 120.905 128.338 130.575 1.00 0.00   ? 9    DT  F "C2'"  1 
ATOM   16483 C  "C1'"  . DT  D 3 9    ? 121.801 129.574 130.637 1.00 0.00   ? 9    DT  F "C1'"  1 
ATOM   16484 N  N1     . DT  D 3 9    ? 123.028 129.452 129.809 1.00 0.00   ? 9    DT  F N1     1 
ATOM   16485 C  C2     . DT  D 3 9    ? 123.284 130.436 128.849 1.00 0.00   ? 9    DT  F C2     1 
ATOM   16486 O  O2     . DT  D 3 9    ? 122.605 131.446 128.697 1.00 0.00   ? 9    DT  F O2     1 
ATOM   16487 N  N3     . DT  D 3 9    ? 124.362 130.231 128.026 1.00 0.00   ? 9    DT  F N3     1 
ATOM   16488 C  C4     . DT  D 3 9    ? 125.223 129.165 128.081 1.00 0.00   ? 9    DT  F C4     1 
ATOM   16489 O  O4     . DT  D 3 9    ? 126.123 129.113 127.249 1.00 0.00   ? 9    DT  F O4     1 
ATOM   16490 C  C5     . DT  D 3 9    ? 124.934 128.197 129.137 1.00 0.00   ? 9    DT  F C5     1 
ATOM   16491 C  C7     . DT  D 3 9    ? 125.760 126.940 129.306 1.00 0.00   ? 9    DT  F C7     1 
ATOM   16492 C  C6     . DT  D 3 9    ? 123.868 128.370 129.954 1.00 0.00   ? 9    DT  F C6     1 
ATOM   16493 H  "H5'"  . DT  D 3 9    ? 122.643 128.642 134.365 1.00 0.00   ? 9    DT  F "H5'"  1 
ATOM   16494 H  "H5''" . DT  D 3 9    ? 121.238 127.569 134.331 1.00 0.00   ? 9    DT  F "H5''" 1 
ATOM   16495 H  "H4'"  . DT  D 3 9    ? 120.705 129.801 133.457 1.00 0.00   ? 9    DT  F "H4'"  1 
ATOM   16496 H  "H3'"  . DT  D 3 9    ? 120.011 127.368 132.275 1.00 0.00   ? 9    DT  F "H3'"  1 
ATOM   16497 H  "H2'"  . DT  D 3 9    ? 121.480 127.414 130.500 1.00 0.00   ? 9    DT  F "H2'"  1 
ATOM   16498 H  "H2''" . DT  D 3 9    ? 120.201 128.396 129.745 1.00 0.00   ? 9    DT  F "H2''" 1 
ATOM   16499 H  "H1'"  . DT  D 3 9    ? 121.208 130.429 130.312 1.00 0.00   ? 9    DT  F "H1'"  1 
ATOM   16500 H  H3     . DT  D 3 9    ? 124.523 130.914 127.298 1.00 0.00   ? 9    DT  F H3     1 
ATOM   16501 H  H71    . DT  D 3 9    ? 125.245 126.212 129.934 1.00 0.00   ? 9    DT  F H71    1 
ATOM   16502 H  H72    . DT  D 3 9    ? 126.712 127.180 129.779 1.00 0.00   ? 9    DT  F H72    1 
ATOM   16503 H  H73    . DT  D 3 9    ? 125.961 126.494 128.331 1.00 0.00   ? 9    DT  F H73    1 
ATOM   16504 H  H6     . DT  D 3 9    ? 123.667 127.644 130.728 1.00 0.00   ? 9    DT  F H6     1 
ATOM   16505 P  P      . DT  D 3 10   ? 117.581 128.468 131.583 1.00 0.00   ? 10   DT  F P      1 
ATOM   16506 O  OP1    . DT  D 3 10   ? 116.546 129.455 131.957 1.00 0.00   ? 10   DT  F OP1    1 
ATOM   16507 O  OP2    . DT  D 3 10   ? 117.568 127.145 132.238 1.00 0.00   ? 10   DT  F OP2    1 
ATOM   16508 O  "O5'"  . DT  D 3 10   ? 117.571 128.265 129.986 1.00 0.00   ? 10   DT  F "O5'"  1 
ATOM   16509 C  "C5'"  . DT  D 3 10   ? 117.311 129.359 129.115 1.00 0.00   ? 10   DT  F "C5'"  1 
ATOM   16510 C  "C4'"  . DT  D 3 10   ? 117.732 129.113 127.661 1.00 0.00   ? 10   DT  F "C4'"  1 
ATOM   16511 O  "O4'"  . DT  D 3 10   ? 119.143 128.993 127.540 1.00 0.00   ? 10   DT  F "O4'"  1 
ATOM   16512 C  "C3'"  . DT  D 3 10   ? 117.107 127.879 126.985 1.00 0.00   ? 10   DT  F "C3'"  1 
ATOM   16513 O  "O3'"  . DT  D 3 10   ? 116.310 128.268 125.872 1.00 0.00   ? 10   DT  F "O3'"  1 
ATOM   16514 C  "C2'"  . DT  D 3 10   ? 118.324 127.110 126.477 1.00 0.00   ? 10   DT  F "C2'"  1 
ATOM   16515 C  "C1'"  . DT  D 3 10   ? 119.389 128.208 126.393 1.00 0.00   ? 10   DT  F "C1'"  1 
ATOM   16516 N  N1     . DT  D 3 10   ? 120.812 127.745 126.358 1.00 0.00   ? 10   DT  F N1     1 
ATOM   16517 C  C2     . DT  D 3 10   ? 121.676 128.338 125.426 1.00 0.00   ? 10   DT  F C2     1 
ATOM   16518 O  O2     . DT  D 3 10   ? 121.344 129.248 124.666 1.00 0.00   ? 10   DT  F O2     1 
ATOM   16519 N  N3     . DT  D 3 10   ? 122.957 127.838 125.352 1.00 0.00   ? 10   DT  F N3     1 
ATOM   16520 C  C4     . DT  D 3 10   ? 123.444 126.775 126.073 1.00 0.00   ? 10   DT  F C4     1 
ATOM   16521 O  O4     . DT  D 3 10   ? 124.588 126.386 125.848 1.00 0.00   ? 10   DT  F O4     1 
ATOM   16522 C  C5     . DT  D 3 10   ? 122.508 126.222 127.050 1.00 0.00   ? 10   DT  F C5     1 
ATOM   16523 C  C7     . DT  D 3 10   ? 122.910 125.047 127.914 1.00 0.00   ? 10   DT  F C7     1 
ATOM   16524 C  C6     . DT  D 3 10   ? 121.255 126.730 127.180 1.00 0.00   ? 10   DT  F C6     1 
ATOM   16525 H  "H5'"  . DT  D 3 10   ? 117.852 130.236 129.468 1.00 0.00   ? 10   DT  F "H5'"  1 
ATOM   16526 H  "H5''" . DT  D 3 10   ? 116.247 129.590 129.137 1.00 0.00   ? 10   DT  F "H5''" 1 
ATOM   16527 H  "H4'"  . DT  D 3 10   ? 117.424 129.989 127.090 1.00 0.00   ? 10   DT  F "H4'"  1 
ATOM   16528 H  "H3'"  . DT  D 3 10   ? 116.544 127.278 127.698 1.00 0.00   ? 10   DT  F "H3'"  1 
ATOM   16529 H  "H2'"  . DT  D 3 10   ? 118.580 126.343 127.207 1.00 0.00   ? 10   DT  F "H2'"  1 
ATOM   16530 H  "H2''" . DT  D 3 10   ? 118.136 126.654 125.504 1.00 0.00   ? 10   DT  F "H2''" 1 
ATOM   16531 H  "H1'"  . DT  D 3 10   ? 119.179 128.802 125.503 1.00 0.00   ? 10   DT  F "H1'"  1 
ATOM   16532 H  H3     . DT  D 3 10   ? 123.575 128.255 124.671 1.00 0.00   ? 10   DT  F H3     1 
ATOM   16533 H  H71    . DT  D 3 10   ? 122.933 124.142 127.308 1.00 0.00   ? 10   DT  F H71    1 
ATOM   16534 H  H72    . DT  D 3 10   ? 122.221 124.906 128.747 1.00 0.00   ? 10   DT  F H72    1 
ATOM   16535 H  H73    . DT  D 3 10   ? 123.914 125.199 128.310 1.00 0.00   ? 10   DT  F H73    1 
ATOM   16536 H  H6     . DT  D 3 10   ? 120.585 126.311 127.915 1.00 0.00   ? 10   DT  F H6     1 
ATOM   16537 P  P      . DT  D 3 11   ? 114.713 128.079 125.879 1.00 0.00   ? 11   DT  F P      1 
ATOM   16538 O  OP1    . DT  D 3 11   ? 114.162 128.765 124.691 1.00 0.00   ? 11   DT  F OP1    1 
ATOM   16539 O  OP2    . DT  D 3 11   ? 114.207 128.448 127.216 1.00 0.00   ? 11   DT  F OP2    1 
ATOM   16540 O  "O5'"  . DT  D 3 11   ? 114.549 126.492 125.695 1.00 0.00   ? 11   DT  F "O5'"  1 
ATOM   16541 C  "C5'"  . DT  D 3 11   ? 114.767 125.865 124.437 1.00 0.00   ? 11   DT  F "C5'"  1 
ATOM   16542 C  "C4'"  . DT  D 3 11   ? 115.150 124.383 124.559 1.00 0.00   ? 11   DT  F "C4'"  1 
ATOM   16543 O  "O4'"  . DT  D 3 11   ? 116.451 124.259 125.117 1.00 0.00   ? 11   DT  F "O4'"  1 
ATOM   16544 C  "C3'"  . DT  D 3 11   ? 114.202 123.527 125.426 1.00 0.00   ? 11   DT  F "C3'"  1 
ATOM   16545 O  "O3'"  . DT  D 3 11   ? 113.478 122.523 124.718 1.00 0.00   ? 11   DT  F "O3'"  1 
ATOM   16546 C  "C2'"  . DT  D 3 11   ? 115.170 122.818 126.374 1.00 0.00   ? 11   DT  F "C2'"  1 
ATOM   16547 C  "C1'"  . DT  D 3 11   ? 116.522 122.972 125.681 1.00 0.00   ? 11   DT  F "C1'"  1 
ATOM   16548 N  N1     . DT  D 3 11   ? 117.728 122.830 126.550 1.00 0.00   ? 11   DT  F N1     1 
ATOM   16549 C  C2     . DT  D 3 11   ? 118.762 122.001 126.093 1.00 0.00   ? 11   DT  F C2     1 
ATOM   16550 O  O2     . DT  D 3 11   ? 118.714 121.350 125.050 1.00 0.00   ? 11   DT  F O2     1 
ATOM   16551 N  N3     . DT  D 3 11   ? 119.901 121.950 126.861 1.00 0.00   ? 11   DT  F N3     1 
ATOM   16552 C  C4     . DT  D 3 11   ? 120.082 122.575 128.072 1.00 0.00   ? 11   DT  F C4     1 
ATOM   16553 O  O4     . DT  D 3 11   ? 121.130 122.384 128.684 1.00 0.00   ? 11   DT  F O4     1 
ATOM   16554 C  C5     . DT  D 3 11   ? 118.966 123.410 128.505 1.00 0.00   ? 11   DT  F C5     1 
ATOM   16555 C  C7     . DT  D 3 11   ? 119.053 124.168 129.817 1.00 0.00   ? 11   DT  F C7     1 
ATOM   16556 C  C6     . DT  D 3 11   ? 117.847 123.523 127.740 1.00 0.00   ? 11   DT  F C6     1 
ATOM   16557 H  "H5'"  . DT  D 3 11   ? 115.576 126.373 123.910 1.00 0.00   ? 11   DT  F "H5'"  1 
ATOM   16558 H  "H5''" . DT  D 3 11   ? 113.867 125.954 123.829 1.00 0.00   ? 11   DT  F "H5''" 1 
ATOM   16559 H  "H4'"  . DT  D 3 11   ? 115.179 123.953 123.558 1.00 0.00   ? 11   DT  F "H4'"  1 
ATOM   16560 H  "H3'"  . DT  D 3 11   ? 113.523 124.157 126.001 1.00 0.00   ? 11   DT  F "H3'"  1 
ATOM   16561 H  "H2'"  . DT  D 3 11   ? 115.155 123.305 127.349 1.00 0.00   ? 11   DT  F "H2'"  1 
ATOM   16562 H  "H2''" . DT  D 3 11   ? 114.914 121.763 126.472 1.00 0.00   ? 11   DT  F "H2''" 1 
ATOM   16563 H  "H1'"  . DT  D 3 11   ? 116.567 122.241 124.874 1.00 0.00   ? 11   DT  F "H1'"  1 
ATOM   16564 H  H3     . DT  D 3 11   ? 120.652 121.364 126.526 1.00 0.00   ? 11   DT  F H3     1 
ATOM   16565 H  H71    . DT  D 3 11   ? 119.158 123.457 130.637 1.00 0.00   ? 11   DT  F H71    1 
ATOM   16566 H  H72    . DT  D 3 11   ? 119.932 124.812 129.811 1.00 0.00   ? 11   DT  F H72    1 
ATOM   16567 H  H73    . DT  D 3 11   ? 118.165 124.778 129.984 1.00 0.00   ? 11   DT  F H73    1 
ATOM   16568 H  H6     . DT  D 3 11   ? 117.045 124.171 128.063 1.00 0.00   ? 11   DT  F H6     1 
ATOM   16569 P  P      . DT  D 3 12   ? 112.240 122.877 123.751 1.00 0.00   ? 12   DT  F P      1 
ATOM   16570 O  OP1    . DT  D 3 12   ? 111.314 123.756 124.496 1.00 0.00   ? 12   DT  F OP1    1 
ATOM   16571 O  OP2    . DT  D 3 12   ? 111.725 121.608 123.204 1.00 0.00   ? 12   DT  F OP2    1 
ATOM   16572 O  "O5'"  . DT  D 3 12   ? 112.928 123.741 122.578 1.00 0.00   ? 12   DT  F "O5'"  1 
ATOM   16573 C  "C5'"  . DT  D 3 12   ? 112.640 123.618 121.188 1.00 0.00   ? 12   DT  F "C5'"  1 
ATOM   16574 C  "C4'"  . DT  D 3 12   ? 113.457 122.563 120.408 1.00 0.00   ? 12   DT  F "C4'"  1 
ATOM   16575 O  "O4'"  . DT  D 3 12   ? 114.777 122.356 120.919 1.00 0.00   ? 12   DT  F "O4'"  1 
ATOM   16576 C  "C3'"  . DT  D 3 12   ? 112.803 121.172 120.316 1.00 0.00   ? 12   DT  F "C3'"  1 
ATOM   16577 O  "O3'"  . DT  D 3 12   ? 112.482 120.853 118.968 1.00 0.00   ? 12   DT  F "O3'"  1 
ATOM   16578 C  "C2'"  . DT  D 3 12   ? 113.902 120.251 120.837 1.00 0.00   ? 12   DT  F "C2'"  1 
ATOM   16579 C  "C1'"  . DT  D 3 12   ? 115.167 121.051 120.521 1.00 0.00   ? 12   DT  F "C1'"  1 
ATOM   16580 N  N1     . DT  D 3 12   ? 116.440 120.582 121.162 1.00 0.00   ? 12   DT  F N1     1 
ATOM   16581 C  C2     . DT  D 3 12   ? 117.616 121.276 120.830 1.00 0.00   ? 12   DT  F C2     1 
ATOM   16582 O  O2     . DT  D 3 12   ? 117.657 122.255 120.087 1.00 0.00   ? 12   DT  F O2     1 
ATOM   16583 N  N3     . DT  D 3 12   ? 118.803 120.762 121.296 1.00 0.00   ? 12   DT  F N3     1 
ATOM   16584 C  C4     . DT  D 3 12   ? 118.956 119.603 122.019 1.00 0.00   ? 12   DT  F C4     1 
ATOM   16585 O  O4     . DT  D 3 12   ? 120.092 119.213 122.289 1.00 0.00   ? 12   DT  F O4     1 
ATOM   16586 C  C5     . DT  D 3 12   ? 117.706 118.905 122.314 1.00 0.00   ? 12   DT  F C5     1 
ATOM   16587 C  C7     . DT  D 3 12   ? 117.732 117.594 123.082 1.00 0.00   ? 12   DT  F C7     1 
ATOM   16588 C  C6     . DT  D 3 12   ? 116.514 119.403 121.888 1.00 0.00   ? 12   DT  F C6     1 
ATOM   16589 H  "H5'"  . DT  D 3 12   ? 112.860 124.582 120.729 1.00 0.00   ? 12   DT  F "H5'"  1 
ATOM   16590 H  "H5''" . DT  D 3 12   ? 111.575 123.442 121.040 1.00 0.00   ? 12   DT  F "H5''" 1 
ATOM   16591 H  "H4'"  . DT  D 3 12   ? 113.553 122.936 119.388 1.00 0.00   ? 12   DT  F "H4'"  1 
ATOM   16592 H  "H3'"  . DT  D 3 12   ? 111.908 121.107 120.935 1.00 0.00   ? 12   DT  F "H3'"  1 
ATOM   16593 H  "HO3'" . DT  D 3 12   ? 111.941 120.061 118.963 1.00 0.00   ? 12   DT  F "HO3'" 1 
ATOM   16594 H  "H2'"  . DT  D 3 12   ? 113.791 120.134 121.915 1.00 0.00   ? 12   DT  F "H2'"  1 
ATOM   16595 H  "H2''" . DT  D 3 12   ? 113.890 119.282 120.337 1.00 0.00   ? 12   DT  F "H2''" 1 
ATOM   16596 H  "H1'"  . DT  D 3 12   ? 115.314 121.044 119.441 1.00 0.00   ? 12   DT  F "H1'"  1 
ATOM   16597 H  H3     . DT  D 3 12   ? 119.642 121.281 121.078 1.00 0.00   ? 12   DT  F H3     1 
ATOM   16598 H  H71    . DT  D 3 12   ? 118.212 117.753 124.048 1.00 0.00   ? 12   DT  F H71    1 
ATOM   16599 H  H72    . DT  D 3 12   ? 116.727 117.206 123.240 1.00 0.00   ? 12   DT  F H72    1 
ATOM   16600 H  H73    . DT  D 3 12   ? 118.324 116.863 122.531 1.00 0.00   ? 12   DT  F H73    1 
ATOM   16601 H  H6     . DT  D 3 12   ? 115.615 118.848 122.111 1.00 0.00   ? 12   DT  F H6     1 
ATOM   16602 N  N      . ASP E 1 9    ? 109.281 133.280 140.973 1.00 55.93  ? 9    ASP D N      1 
ATOM   16603 C  CA     . ASP E 1 9    ? 108.567 132.386 141.886 1.00 88.91  ? 9    ASP D CA     1 
ATOM   16604 C  C      . ASP E 1 9    ? 109.158 130.955 141.888 1.00 86.29  ? 9    ASP D C      1 
ATOM   16605 O  O      . ASP E 1 9    ? 109.922 130.604 140.986 1.00 88.22  ? 9    ASP D O      1 
ATOM   16606 C  CB     . ASP E 1 9    ? 107.073 132.382 141.522 1.00 86.74  ? 9    ASP D CB     1 
ATOM   16607 C  CG     . ASP E 1 9    ? 106.184 131.858 142.650 1.00 89.22  ? 9    ASP D CG     1 
ATOM   16608 O  OD1    . ASP E 1 9    ? 106.635 131.887 143.818 1.00 88.50  ? 9    ASP D OD1    1 
ATOM   16609 O  OD2    . ASP E 1 9    ? 105.046 131.429 142.356 1.00 90.09  ? 9    ASP D OD2    1 
ATOM   16610 H  H      . ASP E 1 9    ? 109.899 132.848 140.301 1.00 89.04  ? 9    ASP D H      1 
ATOM   16611 H  HA     . ASP E 1 9    ? 108.688 132.800 142.888 1.00 88.41  ? 9    ASP D HA     1 
ATOM   16612 H  HB2    . ASP E 1 9    ? 106.762 133.403 141.298 1.00 87.90  ? 9    ASP D HB2    1 
ATOM   16613 H  HB3    . ASP E 1 9    ? 106.927 131.783 140.623 1.00 87.68  ? 9    ASP D HB3    1 
ATOM   16614 N  N      . ASN E 1 10   ? 108.826 130.120 142.883 1.00 62.98  ? 10   ASN D N      1 
ATOM   16615 C  CA     . ASN E 1 10   ? 109.431 128.791 143.062 1.00 57.33  ? 10   ASN D CA     1 
ATOM   16616 C  C      . ASN E 1 10   ? 108.515 127.754 143.748 1.00 57.43  ? 10   ASN D C      1 
ATOM   16617 O  O      . ASN E 1 10   ? 107.564 128.097 144.449 1.00 59.43  ? 10   ASN D O      1 
ATOM   16618 C  CB     . ASN E 1 10   ? 110.767 128.952 143.814 1.00 61.80  ? 10   ASN D CB     1 
ATOM   16619 C  CG     . ASN E 1 10   ? 110.612 129.500 145.220 1.00 62.53  ? 10   ASN D CG     1 
ATOM   16620 O  OD1    . ASN E 1 10   ? 110.147 128.824 146.123 1.00 64.30  ? 10   ASN D OD1    1 
ATOM   16621 N  ND2    . ASN E 1 10   ? 111.006 130.726 145.447 1.00 65.23  ? 10   ASN D ND2    1 
ATOM   16622 H  H      . ASN E 1 10   ? 108.141 130.428 143.558 1.00 64.70  ? 10   ASN D H      1 
ATOM   16623 H  HA     . ASN E 1 10   ? 109.655 128.387 142.075 1.00 63.07  ? 10   ASN D HA     1 
ATOM   16624 H  HB2    . ASN E 1 10   ? 111.267 127.986 143.883 1.00 63.05  ? 10   ASN D HB2    1 
ATOM   16625 H  HB3    . ASN E 1 10   ? 111.422 129.605 143.237 1.00 63.32  ? 10   ASN D HB3    1 
ATOM   16626 H  HD21   . ASN E 1 10   ? 111.385 131.289 144.698 1.00 63.90  ? 10   ASN D HD21   1 
ATOM   16627 H  HD22   . ASN E 1 10   ? 110.937 131.092 146.386 1.00 62.93  ? 10   ASN D HD22   1 
ATOM   16628 N  N      . LEU E 1 11   ? 108.852 126.465 143.600 1.00 52.29  ? 11   LEU D N      1 
ATOM   16629 C  CA     . LEU E 1 11   ? 108.111 125.332 144.179 1.00 52.65  ? 11   LEU D CA     1 
ATOM   16630 C  C      . LEU E 1 11   ? 108.013 125.370 145.717 1.00 51.90  ? 11   LEU D C      1 
ATOM   16631 O  O      . LEU E 1 11   ? 107.039 124.870 146.269 1.00 54.88  ? 11   LEU D O      1 
ATOM   16632 C  CB     . LEU E 1 11   ? 108.757 124.007 143.722 1.00 54.84  ? 11   LEU D CB     1 
ATOM   16633 C  CG     . LEU E 1 11   ? 108.549 123.645 142.238 1.00 53.86  ? 11   LEU D CG     1 
ATOM   16634 C  CD1    . LEU E 1 11   ? 109.336 122.381 141.902 1.00 54.21  ? 11   LEU D CD1    1 
ATOM   16635 C  CD2    . LEU E 1 11   ? 107.086 123.376 141.903 1.00 56.77  ? 11   LEU D CD2    1 
ATOM   16636 H  H      . LEU E 1 11   ? 109.645 126.256 143.011 1.00 55.60  ? 11   LEU D H      1 
ATOM   16637 H  HA     . LEU E 1 11   ? 107.084 125.370 143.816 1.00 54.78  ? 11   LEU D HA     1 
ATOM   16638 H  HB2    . LEU E 1 11   ? 109.827 124.053 143.925 1.00 55.02  ? 11   LEU D HB2    1 
ATOM   16639 H  HB3    . LEU E 1 11   ? 108.349 123.191 144.319 1.00 54.68  ? 11   LEU D HB3    1 
ATOM   16640 H  HG     . LEU E 1 11   ? 108.915 124.456 141.610 1.00 55.02  ? 11   LEU D HG     1 
ATOM   16641 H  HD11   . LEU E 1 11   ? 109.217 122.146 140.844 1.00 54.83  ? 11   LEU D HD11   1 
ATOM   16642 H  HD12   . LEU E 1 11   ? 110.395 122.542 142.101 1.00 54.84  ? 11   LEU D HD12   1 
ATOM   16643 H  HD13   . LEU E 1 11   ? 108.975 121.544 142.499 1.00 54.86  ? 11   LEU D HD13   1 
ATOM   16644 H  HD21   . LEU E 1 11   ? 106.686 122.588 142.543 1.00 54.98  ? 11   LEU D HD21   1 
ATOM   16645 H  HD22   . LEU E 1 11   ? 107.004 123.061 140.863 1.00 55.38  ? 11   LEU D HD22   1 
ATOM   16646 H  HD23   . LEU E 1 11   ? 106.494 124.283 142.023 1.00 55.05  ? 11   LEU D HD23   1 
ATOM   16647 N  N      . GLY E 1 12   ? 108.971 125.985 146.409 1.00 56.39  ? 12   GLY D N      1 
ATOM   16648 C  CA     . GLY E 1 12   ? 108.931 126.176 147.861 1.00 52.63  ? 12   GLY D CA     1 
ATOM   16649 C  C      . GLY E 1 12   ? 107.803 127.105 148.294 1.00 51.41  ? 12   GLY D C      1 
ATOM   16650 O  O      . GLY E 1 12   ? 106.931 126.697 149.064 1.00 58.07  ? 12   GLY D O      1 
ATOM   16651 H  H      . GLY E 1 12   ? 109.725 126.417 145.896 1.00 56.85  ? 12   GLY D H      1 
ATOM   16652 H  HA2    . GLY E 1 12   ? 108.793 125.216 148.357 1.00 55.64  ? 12   GLY D HA2    1 
ATOM   16653 H  HA3    . GLY E 1 12   ? 109.877 126.603 148.192 1.00 55.78  ? 12   GLY D HA3    1 
ATOM   16654 N  N      . SER E 1 13   ? 107.758 128.317 147.731 1.00 53.94  ? 13   SER D N      1 
ATOM   16655 C  CA     . SER E 1 13   ? 106.700 129.315 147.954 1.00 50.56  ? 13   SER D CA     1 
ATOM   16656 C  C      . SER E 1 13   ? 105.303 128.770 147.665 1.00 54.41  ? 13   SER D C      1 
ATOM   16657 O  O      . SER E 1 13   ? 104.364 129.084 148.395 1.00 55.97  ? 13   SER D O      1 
ATOM   16658 C  CB     . SER E 1 13   ? 106.939 130.554 147.084 1.00 53.89  ? 13   SER D CB     1 
ATOM   16659 O  OG     . SER E 1 13   ? 108.111 131.228 147.477 1.00 59.55  ? 13   SER D OG     1 
ATOM   16660 H  H      . SER E 1 13   ? 108.521 128.575 147.121 1.00 56.93  ? 13   SER D H      1 
ATOM   16661 H  HA     . SER E 1 13   ? 106.720 129.626 148.998 1.00 55.82  ? 13   SER D HA     1 
ATOM   16662 H  HB2    . SER E 1 13   ? 107.027 130.260 146.038 1.00 56.65  ? 13   SER D HB2    1 
ATOM   16663 H  HB3    . SER E 1 13   ? 106.096 131.237 147.184 1.00 55.96  ? 13   SER D HB3    1 
ATOM   16664 H  HG     . SER E 1 13   ? 108.229 131.947 146.851 1.00 57.20  ? 13   SER D HG     1 
ATOM   16665 N  N      . GLN E 1 14   ? 105.163 127.926 146.643 1.00 59.24  ? 14   GLN D N      1 
ATOM   16666 C  CA     . GLN E 1 14   ? 103.887 127.355 146.203 1.00 53.00  ? 14   GLN D CA     1 
ATOM   16667 C  C      . GLN E 1 14   ? 103.374 126.176 147.051 1.00 53.80  ? 14   GLN D C      1 
ATOM   16668 O  O      . GLN E 1 14   ? 102.197 125.831 146.954 1.00 62.14  ? 14   GLN D O      1 
ATOM   16669 C  CB     . GLN E 1 14   ? 104.033 126.924 144.736 1.00 56.34  ? 14   GLN D CB     1 
ATOM   16670 C  CG     . GLN E 1 14   ? 104.171 128.132 143.794 1.00 58.03  ? 14   GLN D CG     1 
ATOM   16671 C  CD     . GLN E 1 14   ? 104.571 127.755 142.369 1.00 65.94  ? 14   GLN D CD     1 
ATOM   16672 O  OE1    . GLN E 1 14   ? 104.607 126.600 141.969 1.00 66.60  ? 14   GLN D OE1    1 
ATOM   16673 N  NE2    . GLN E 1 14   ? 104.885 128.725 141.544 1.00 66.78  ? 14   GLN D NE2    1 
ATOM   16674 H  H      . GLN E 1 14   ? 105.974 127.757 146.065 1.00 59.93  ? 14   GLN D H      1 
ATOM   16675 H  HA     . GLN E 1 14   ? 103.119 128.126 146.253 1.00 59.58  ? 14   GLN D HA     1 
ATOM   16676 H  HB2    . GLN E 1 14   ? 104.905 126.281 144.639 1.00 59.60  ? 14   GLN D HB2    1 
ATOM   16677 H  HB3    . GLN E 1 14   ? 103.153 126.356 144.431 1.00 59.68  ? 14   GLN D HB3    1 
ATOM   16678 H  HG2    . GLN E 1 14   ? 103.224 128.666 143.761 1.00 59.60  ? 14   GLN D HG2    1 
ATOM   16679 H  HG3    . GLN E 1 14   ? 104.925 128.816 144.181 1.00 60.31  ? 14   GLN D HG3    1 
ATOM   16680 H  HE21   . GLN E 1 14   ? 104.855 129.685 141.857 1.00 62.73  ? 14   GLN D HE21   1 
ATOM   16681 H  HE22   . GLN E 1 14   ? 105.144 128.493 140.598 1.00 60.96  ? 14   GLN D HE22   1 
ATOM   16682 N  N      . SER E 1 15   ? 104.212 125.533 147.872 1.00 55.09  ? 15   SER D N      1 
ATOM   16683 C  CA     . SER E 1 15   ? 103.795 124.387 148.704 1.00 50.23  ? 15   SER D CA     1 
ATOM   16684 C  C      . SER E 1 15   ? 102.866 124.798 149.867 1.00 49.48  ? 15   SER D C      1 
ATOM   16685 O  O      . SER E 1 15   ? 102.985 125.895 150.412 1.00 57.39  ? 15   SER D O      1 
ATOM   16686 C  CB     . SER E 1 15   ? 105.022 123.587 149.168 1.00 52.40  ? 15   SER D CB     1 
ATOM   16687 O  OG     . SER E 1 15   ? 105.864 124.292 150.062 1.00 58.64  ? 15   SER D OG     1 
ATOM   16688 H  H      . SER E 1 15   ? 105.173 125.840 147.901 1.00 55.19  ? 15   SER D H      1 
ATOM   16689 H  HA     . SER E 1 15   ? 103.217 123.715 148.069 1.00 54.10  ? 15   SER D HA     1 
ATOM   16690 H  HB2    . SER E 1 15   ? 104.677 122.681 149.664 1.00 54.63  ? 15   SER D HB2    1 
ATOM   16691 H  HB3    . SER E 1 15   ? 105.599 123.289 148.294 1.00 53.69  ? 15   SER D HB3    1 
ATOM   16692 H  HG     . SER E 1 15   ? 106.159 125.112 149.664 1.00 55.08  ? 15   SER D HG     1 
ATOM   16693 N  N      . GLN E 1 16   ? 101.929 123.930 150.253 1.00 51.41  ? 16   GLN D N      1 
ATOM   16694 C  CA     . GLN E 1 16   ? 100.909 124.193 151.271 1.00 48.20  ? 16   GLN D CA     1 
ATOM   16695 C  C      . GLN E 1 16   ? 101.340 123.781 152.700 1.00 52.24  ? 16   GLN D C      1 
ATOM   16696 O  O      . GLN E 1 16   ? 102.126 122.843 152.859 1.00 59.04  ? 16   GLN D O      1 
ATOM   16697 C  CB     . GLN E 1 16   ? 99.604  123.478 150.873 1.00 52.51  ? 16   GLN D CB     1 
ATOM   16698 C  CG     . GLN E 1 16   ? 99.041  123.921 149.509 1.00 52.74  ? 16   GLN D CG     1 
ATOM   16699 C  CD     . GLN E 1 16   ? 98.739  125.416 149.437 1.00 61.50  ? 16   GLN D CD     1 
ATOM   16700 O  OE1    . GLN E 1 16   ? 98.244  126.030 150.367 1.00 62.74  ? 16   GLN D OE1    1 
ATOM   16701 N  NE2    . GLN E 1 16   ? 99.022  126.062 148.339 1.00 61.66  ? 16   GLN D NE2    1 
ATOM   16702 H  H      . GLN E 1 16   ? 101.906 123.031 149.792 1.00 54.51  ? 16   GLN D H      1 
ATOM   16703 H  HA     . GLN E 1 16   ? 100.712 125.265 151.273 1.00 53.96  ? 16   GLN D HA     1 
ATOM   16704 H  HB2    . GLN E 1 16   ? 99.777  122.403 150.843 1.00 54.83  ? 16   GLN D HB2    1 
ATOM   16705 H  HB3    . GLN E 1 16   ? 98.850  123.669 151.637 1.00 54.33  ? 16   GLN D HB3    1 
ATOM   16706 H  HG2    . GLN E 1 16   ? 99.747  123.655 148.722 1.00 53.79  ? 16   GLN D HG2    1 
ATOM   16707 H  HG3    . GLN E 1 16   ? 98.116  123.379 149.313 1.00 54.32  ? 16   GLN D HG3    1 
ATOM   16708 H  HE21   . GLN E 1 16   ? 99.450  125.588 147.556 1.00 55.49  ? 16   GLN D HE21   1 
ATOM   16709 H  HE22   . GLN E 1 16   ? 98.808  127.048 148.295 1.00 55.29  ? 16   GLN D HE22   1 
ATOM   16710 N  N      . PRO E 1 17   ? 100.806 124.435 153.752 1.00 47.68  ? 17   PRO D N      1 
ATOM   16711 C  CA     . PRO E 1 17   ? 100.846 123.961 155.135 1.00 44.52  ? 17   PRO D CA     1 
ATOM   16712 C  C      . PRO E 1 17   ? 100.447 122.485 155.328 1.00 51.50  ? 17   PRO D C      1 
ATOM   16713 O  O      . PRO E 1 17   ? 99.593  121.951 154.618 1.00 57.35  ? 17   PRO D O      1 
ATOM   16714 C  CB     . PRO E 1 17   ? 99.908  124.887 155.910 1.00 45.24  ? 17   PRO D CB     1 
ATOM   16715 C  CG     . PRO E 1 17   ? 99.982  126.188 155.125 1.00 48.82  ? 17   PRO D CG     1 
ATOM   16716 C  CD     . PRO E 1 17   ? 100.087 125.700 153.689 1.00 47.53  ? 17   PRO D CD     1 
ATOM   16717 H  HA     . PRO E 1 17   ? 101.854 124.123 155.516 1.00 50.02  ? 17   PRO D HA     1 
ATOM   16718 H  HB2    . PRO E 1 17   ? 98.887  124.508 155.878 1.00 50.01  ? 17   PRO D HB2    1 
ATOM   16719 H  HB3    . PRO E 1 17   ? 100.233 125.022 156.941 1.00 49.85  ? 17   PRO D HB3    1 
ATOM   16720 H  HG2    . PRO E 1 17   ? 99.098  126.808 155.277 1.00 50.61  ? 17   PRO D HG2    1 
ATOM   16721 H  HG3    . PRO E 1 17   ? 100.888 126.729 155.397 1.00 50.33  ? 17   PRO D HG3    1 
ATOM   16722 H  HD2    . PRO E 1 17   ? 99.087  125.539 153.285 1.00 50.25  ? 17   PRO D HD2    1 
ATOM   16723 H  HD3    . PRO E 1 17   ? 100.621 126.438 153.090 1.00 50.79  ? 17   PRO D HD3    1 
ATOM   16724 N  N      . GLY E 1 18   ? 101.045 121.811 156.311 1.00 49.83  ? 18   GLY D N      1 
ATOM   16725 C  CA     . GLY E 1 18   ? 100.730 120.429 156.679 1.00 42.24  ? 18   GLY D CA     1 
ATOM   16726 C  C      . GLY E 1 18   ? 101.550 119.878 157.853 1.00 46.07  ? 18   GLY D C      1 
ATOM   16727 O  O      . GLY E 1 18   ? 102.346 120.603 158.447 1.00 56.76  ? 18   GLY D O      1 
ATOM   16728 H  H      . GLY E 1 18   ? 101.798 122.266 156.809 1.00 49.90  ? 18   GLY D H      1 
ATOM   16729 H  HA2    . GLY E 1 18   ? 99.674  120.367 156.944 1.00 48.68  ? 18   GLY D HA2    1 
ATOM   16730 H  HA3    . GLY E 1 18   ? 100.901 119.787 155.815 1.00 47.86  ? 18   GLY D HA3    1 
ATOM   16731 N  N      . PRO E 1 19   ? 101.360 118.594 158.209 1.00 48.60  ? 19   PRO D N      1 
ATOM   16732 C  CA     . PRO E 1 19   ? 102.065 117.923 159.303 1.00 45.74  ? 19   PRO D CA     1 
ATOM   16733 C  C      . PRO E 1 19   ? 103.528 117.573 158.968 1.00 44.84  ? 19   PRO D C      1 
ATOM   16734 O  O      . PRO E 1 19   ? 103.954 117.656 157.816 1.00 50.23  ? 19   PRO D O      1 
ATOM   16735 C  CB     . PRO E 1 19   ? 101.216 116.687 159.608 1.00 39.61  ? 19   PRO D CB     1 
ATOM   16736 C  CG     . PRO E 1 19   ? 100.629 116.330 158.251 1.00 40.98  ? 19   PRO D CG     1 
ATOM   16737 C  CD     . PRO E 1 19   ? 100.378 117.696 157.626 1.00 44.28  ? 19   PRO D CD     1 
ATOM   16738 H  HA     . PRO E 1 19   ? 102.071 118.565 160.184 1.00 45.65  ? 19   PRO D HA     1 
ATOM   16739 H  HB2    . PRO E 1 19   ? 101.794 115.860 160.022 1.00 44.47  ? 19   PRO D HB2    1 
ATOM   16740 H  HB3    . PRO E 1 19   ? 100.410 116.959 160.290 1.00 44.86  ? 19   PRO D HB3    1 
ATOM   16741 H  HG2    . PRO E 1 19   ? 101.362 115.777 157.664 1.00 44.98  ? 19   PRO D HG2    1 
ATOM   16742 H  HG3    . PRO E 1 19   ? 99.706  115.760 158.348 1.00 44.90  ? 19   PRO D HG3    1 
ATOM   16743 H  HD2    . PRO E 1 19   ? 100.480 117.632 156.543 1.00 45.36  ? 19   PRO D HD2    1 
ATOM   16744 H  HD3    . PRO E 1 19   ? 99.377  118.041 157.889 1.00 44.93  ? 19   PRO D HD3    1 
ATOM   16745 N  N      . CYS E 1 20   ? 104.297 117.136 159.968 1.00 47.33  ? 20   CYS D N      1 
ATOM   16746 C  CA     . CYS E 1 20   ? 105.702 116.722 159.820 1.00 41.44  ? 20   CYS D CA     1 
ATOM   16747 C  C      . CYS E 1 20   ? 105.873 115.335 159.153 1.00 42.40  ? 20   CYS D C      1 
ATOM   16748 O  O      . CYS E 1 20   ? 106.959 115.023 158.672 1.00 49.64  ? 20   CYS D O      1 
ATOM   16749 C  CB     . CYS E 1 20   ? 106.372 116.753 161.204 1.00 47.29  ? 20   CYS D CB     1 
ATOM   16750 S  SG     . CYS E 1 20   ? 106.305 118.409 161.965 1.00 63.69  ? 20   CYS D SG     1 
ATOM   16751 H  H      . CYS E 1 20   ? 103.870 116.979 160.870 1.00 48.47  ? 20   CYS D H      1 
ATOM   16752 H  HA     . CYS E 1 20   ? 106.216 117.446 159.186 1.00 47.64  ? 20   CYS D HA     1 
ATOM   16753 H  HB2    . CYS E 1 20   ? 105.892 116.031 161.864 1.00 48.49  ? 20   CYS D HB2    1 
ATOM   16754 H  HB3    . CYS E 1 20   ? 107.418 116.464 161.098 1.00 47.49  ? 20   CYS D HB3    1 
ATOM   16755 H  HG     . CYS E 1 20   ? 104.982 118.586 161.929 1.00 63.69  ? 20   CYS D HG     1 
ATOM   16756 N  N      . GLY E 1 21   ? 104.825 114.511 159.124 1.00 45.04  ? 21   GLY D N      1 
ATOM   16757 C  CA     . GLY E 1 21   ? 104.759 113.179 158.524 1.00 37.82  ? 21   GLY D CA     1 
ATOM   16758 C  C      . GLY E 1 21   ? 103.371 112.545 158.688 1.00 38.48  ? 21   GLY D C      1 
ATOM   16759 O  O      . GLY E 1 21   ? 102.466 113.170 159.238 1.00 44.26  ? 21   GLY D O      1 
ATOM   16760 H  H      . GLY E 1 21   ? 103.979 114.831 159.573 1.00 44.22  ? 21   GLY D H      1 
ATOM   16761 H  HA2    . GLY E 1 21   ? 104.990 113.240 157.461 1.00 42.26  ? 21   GLY D HA2    1 
ATOM   16762 H  HA3    . GLY E 1 21   ? 105.499 112.528 158.990 1.00 43.55  ? 21   GLY D HA3    1 
ATOM   16763 N  N      . TYR E 1 22   ? 103.205 111.294 158.258 1.00 42.58  ? 22   TYR D N      1 
ATOM   16764 C  CA     . TYR E 1 22   ? 101.974 110.495 158.407 1.00 34.70  ? 22   TYR D CA     1 
ATOM   16765 C  C      . TYR E 1 22   ? 102.266 109.043 158.804 1.00 36.42  ? 22   TYR D C      1 
ATOM   16766 O  O      . TYR E 1 22   ? 103.246 108.450 158.350 1.00 52.26  ? 22   TYR D O      1 
ATOM   16767 C  CB     . TYR E 1 22   ? 101.151 110.458 157.105 1.00 35.52  ? 22   TYR D CB     1 
ATOM   16768 C  CG     . TYR E 1 22   ? 100.554 111.765 156.630 1.00 38.87  ? 22   TYR D CG     1 
ATOM   16769 C  CD1    . TYR E 1 22   ? 99.310  112.201 157.123 1.00 38.61  ? 22   TYR D CD1    1 
ATOM   16770 C  CD2    . TYR E 1 22   ? 101.241 112.533 155.676 1.00 40.20  ? 22   TYR D CD2    1 
ATOM   16771 C  CE1    . TYR E 1 22   ? 98.761  113.415 156.673 1.00 38.52  ? 22   TYR D CE1    1 
ATOM   16772 C  CE2    . TYR E 1 22   ? 100.701 113.753 155.236 1.00 37.33  ? 22   TYR D CE2    1 
ATOM   16773 C  CZ     . TYR E 1 22   ? 99.463  114.200 155.740 1.00 38.81  ? 22   TYR D CZ     1 
ATOM   16774 O  OH     . TYR E 1 22   ? 98.968  115.396 155.348 1.00 51.64  ? 22   TYR D OH     1 
ATOM   16775 H  H      . TYR E 1 22   ? 104.002 110.828 157.848 1.00 42.52  ? 22   TYR D H      1 
ATOM   16776 H  HA     . TYR E 1 22   ? 101.356 110.940 159.186 1.00 41.48  ? 22   TYR D HA     1 
ATOM   16777 H  HB2    . TYR E 1 22   ? 101.779 110.052 156.313 1.00 40.99  ? 22   TYR D HB2    1 
ATOM   16778 H  HB3    . TYR E 1 22   ? 100.328 109.757 157.240 1.00 41.17  ? 22   TYR D HB3    1 
ATOM   16779 H  HD1    . TYR E 1 22   ? 98.780  111.608 157.854 1.00 40.93  ? 22   TYR D HD1    1 
ATOM   16780 H  HD2    . TYR E 1 22   ? 102.191 112.194 155.292 1.00 41.49  ? 22   TYR D HD2    1 
ATOM   16781 H  HE1    . TYR E 1 22   ? 97.814  113.766 157.056 1.00 41.57  ? 22   TYR D HE1    1 
ATOM   16782 H  HE2    . TYR E 1 22   ? 101.242 114.351 154.518 1.00 41.16  ? 22   TYR D HE2    1 
ATOM   16783 H  HH     . TYR E 1 22   ? 99.589  115.883 154.801 1.00 42.94  ? 22   TYR D HH     1 
ATOM   16784 N  N      . ILE E 1 23   ? 101.364 108.429 159.564 1.00 40.05  ? 23   ILE D N      1 
ATOM   16785 C  CA     . ILE E 1 23   ? 101.251 106.973 159.683 1.00 37.46  ? 23   ILE D CA     1 
ATOM   16786 C  C      . ILE E 1 23   ? 100.153 106.495 158.719 1.00 35.59  ? 23   ILE D C      1 
ATOM   16787 O  O      . ILE E 1 23   ? 99.009  106.913 158.843 1.00 44.39  ? 23   ILE D O      1 
ATOM   16788 C  CB     . ILE E 1 23   ? 100.944 106.533 161.136 1.00 37.06  ? 23   ILE D CB     1 
ATOM   16789 C  CG1    . ILE E 1 23   ? 101.949 107.116 162.149 1.00 42.15  ? 23   ILE D CG1    1 
ATOM   16790 C  CG2    . ILE E 1 23   ? 100.920 104.999 161.222 1.00 39.74  ? 23   ILE D CG2    1 
ATOM   16791 C  CD1    . ILE E 1 23   ? 101.633 106.794 163.614 1.00 42.02  ? 23   ILE D CD1    1 
ATOM   16792 H  H      . ILE E 1 23   ? 100.587 108.980 159.900 1.00 42.04  ? 23   ILE D H      1 
ATOM   16793 H  HA     . ILE E 1 23   ? 102.197 106.512 159.395 1.00 41.61  ? 23   ILE D HA     1 
ATOM   16794 H  HB     . ILE E 1 23   ? 99.953  106.902 161.402 1.00 41.01  ? 23   ILE D HB     1 
ATOM   16795 H  HG12   . ILE E 1 23   ? 102.952 106.755 161.919 1.00 41.84  ? 23   ILE D HG12   1 
ATOM   16796 H  HG13   . ILE E 1 23   ? 101.962 108.202 162.058 1.00 41.65  ? 23   ILE D HG13   1 
ATOM   16797 H  HG21   . ILE E 1 23   ? 100.633 104.674 162.222 1.00 41.46  ? 23   ILE D HG21   1 
ATOM   16798 H  HG22   . ILE E 1 23   ? 100.189 104.582 160.530 1.00 41.10  ? 23   ILE D HG22   1 
ATOM   16799 H  HG23   . ILE E 1 23   ? 101.905 104.597 160.984 1.00 41.13  ? 23   ILE D HG23   1 
ATOM   16800 H  HD11   . ILE E 1 23   ? 102.300 107.358 164.266 1.00 41.63  ? 23   ILE D HD11   1 
ATOM   16801 H  HD12   . ILE E 1 23   ? 100.602 107.068 163.842 1.00 41.13  ? 23   ILE D HD12   1 
ATOM   16802 H  HD13   . ILE E 1 23   ? 101.791 105.734 163.817 1.00 41.09  ? 23   ILE D HD13   1 
ATOM   16803 N  N      . TYR E 1 24   ? 100.471 105.604 157.789 1.00 41.18  ? 24   TYR D N      1 
ATOM   16804 C  CA     . TYR E 1 24   ? 99.502  104.923 156.923 1.00 38.91  ? 24   TYR D CA     1 
ATOM   16805 C  C      . TYR E 1 24   ? 99.124  103.555 157.502 1.00 41.86  ? 24   TYR D C      1 
ATOM   16806 O  O      . TYR E 1 24   ? 99.988  102.793 157.930 1.00 50.92  ? 24   TYR D O      1 
ATOM   16807 C  CB     . TYR E 1 24   ? 100.054 104.772 155.499 1.00 33.48  ? 24   TYR D CB     1 
ATOM   16808 C  CG     . TYR E 1 24   ? 99.924  106.001 154.617 1.00 40.33  ? 24   TYR D CG     1 
ATOM   16809 C  CD1    . TYR E 1 24   ? 100.833 107.062 154.734 1.00 42.01  ? 24   TYR D CD1    1 
ATOM   16810 C  CD2    . TYR E 1 24   ? 98.892  106.069 153.661 1.00 44.18  ? 24   TYR D CD2    1 
ATOM   16811 C  CE1    . TYR E 1 24   ? 100.697 108.199 153.919 1.00 38.62  ? 24   TYR D CE1    1 
ATOM   16812 C  CE2    . TYR E 1 24   ? 98.754  107.204 152.840 1.00 40.70  ? 24   TYR D CE2    1 
ATOM   16813 C  CZ     . TYR E 1 24   ? 99.654  108.276 152.977 1.00 41.05  ? 24   TYR D CZ     1 
ATOM   16814 O  OH     . TYR E 1 24   ? 99.515  109.391 152.229 1.00 49.43  ? 24   TYR D OH     1 
ATOM   16815 H  H      . TYR E 1 24   ? 101.418 105.255 157.786 1.00 42.77  ? 24   TYR D H      1 
ATOM   16816 H  HA     . TYR E 1 24   ? 98.590  105.516 156.855 1.00 42.52  ? 24   TYR D HA     1 
ATOM   16817 H  HB2    . TYR E 1 24   ? 101.101 104.470 155.542 1.00 42.73  ? 24   TYR D HB2    1 
ATOM   16818 H  HB3    . TYR E 1 24   ? 99.515  103.959 155.015 1.00 42.20  ? 24   TYR D HB3    1 
ATOM   16819 H  HD1    . TYR E 1 24   ? 101.639 107.005 155.451 1.00 43.48  ? 24   TYR D HD1    1 
ATOM   16820 H  HD2    . TYR E 1 24   ? 98.200  105.248 153.558 1.00 43.35  ? 24   TYR D HD2    1 
ATOM   16821 H  HE1    . TYR E 1 24   ? 101.391 109.022 154.006 1.00 42.70  ? 24   TYR D HE1    1 
ATOM   16822 H  HE2    . TYR E 1 24   ? 97.959  107.255 152.111 1.00 42.56  ? 24   TYR D HE2    1 
ATOM   16823 H  HH     . TYR E 1 24   ? 98.887  109.284 151.511 1.00 43.91  ? 24   TYR D HH     1 
ATOM   16824 N  N      . PHE E 1 25   ? 97.832  103.229 157.488 1.00 36.47  ? 25   PHE D N      1 
ATOM   16825 C  CA     . PHE E 1 25   ? 97.281  101.914 157.824 1.00 33.02  ? 25   PHE D CA     1 
ATOM   16826 C  C      . PHE E 1 25   ? 96.631  101.263 156.585 1.00 39.86  ? 25   PHE D C      1 
ATOM   16827 O  O      . PHE E 1 25   ? 95.669  101.806 156.048 1.00 49.08  ? 25   PHE D O      1 
ATOM   16828 C  CB     . PHE E 1 25   ? 96.268  102.049 158.976 1.00 36.05  ? 25   PHE D CB     1 
ATOM   16829 C  CG     . PHE E 1 25   ? 96.768  102.780 160.208 1.00 41.81  ? 25   PHE D CG     1 
ATOM   16830 C  CD1    . PHE E 1 25   ? 96.685  104.181 160.278 1.00 43.60  ? 25   PHE D CD1    1 
ATOM   16831 C  CD2    . PHE E 1 25   ? 97.341  102.069 161.273 1.00 45.24  ? 25   PHE D CD2    1 
ATOM   16832 C  CE1    . PHE E 1 25   ? 97.199  104.868 161.383 1.00 42.22  ? 25   PHE D CE1    1 
ATOM   16833 C  CE2    . PHE E 1 25   ? 97.824  102.758 162.393 1.00 44.74  ? 25   PHE D CE2    1 
ATOM   16834 C  CZ     . PHE E 1 25   ? 97.756  104.156 162.451 1.00 43.19  ? 25   PHE D CZ     1 
ATOM   16835 H  H      . PHE E 1 25   ? 97.176  103.929 157.170 1.00 43.28  ? 25   PHE D H      1 
ATOM   16836 H  HA     . PHE E 1 25   ? 98.084  101.264 158.171 1.00 42.64  ? 25   PHE D HA     1 
ATOM   16837 H  HB2    . PHE E 1 25   ? 95.387  102.575 158.609 1.00 43.10  ? 25   PHE D HB2    1 
ATOM   16838 H  HB3    . PHE E 1 25   ? 95.946  101.051 159.271 1.00 43.08  ? 25   PHE D HB3    1 
ATOM   16839 H  HD1    . PHE E 1 25   ? 96.250  104.736 159.460 1.00 43.76  ? 25   PHE D HD1    1 
ATOM   16840 H  HD2    . PHE E 1 25   ? 97.410  100.992 161.235 1.00 43.28  ? 25   PHE D HD2    1 
ATOM   16841 H  HE1    . PHE E 1 25   ? 97.168  105.947 161.412 1.00 43.21  ? 25   PHE D HE1    1 
ATOM   16842 H  HE2    . PHE E 1 25   ? 98.270  102.210 163.210 1.00 43.40  ? 25   PHE D HE2    1 
ATOM   16843 H  HZ     . PHE E 1 25   ? 98.137  104.688 163.311 1.00 43.15  ? 25   PHE D HZ     1 
ATOM   16844 N  N      . TYR E 1 26   ? 97.099  100.089 156.156 1.00 45.50  ? 26   TYR D N      1 
ATOM   16845 C  CA     . TYR E 1 26   ? 96.576  99.356  154.984 1.00 41.86  ? 26   TYR D CA     1 
ATOM   16846 C  C      . TYR E 1 26   ? 95.870  98.048  155.371 1.00 42.52  ? 26   TYR D C      1 
ATOM   16847 O  O      . TYR E 1 26   ? 96.429  97.294  156.169 1.00 56.06  ? 26   TYR D O      1 
ATOM   16848 C  CB     . TYR E 1 26   ? 97.680  99.018  153.975 1.00 42.72  ? 26   TYR D CB     1 
ATOM   16849 C  CG     . TYR E 1 26   ? 98.728  100.069 153.723 1.00 42.64  ? 26   TYR D CG     1 
ATOM   16850 C  CD1    . TYR E 1 26   ? 98.522  101.088 152.778 1.00 43.54  ? 26   TYR D CD1    1 
ATOM   16851 C  CD2    . TYR E 1 26   ? 99.949  99.985  154.411 1.00 44.74  ? 26   TYR D CD2    1 
ATOM   16852 C  CE1    . TYR E 1 26   ? 99.543  102.019 152.516 1.00 41.43  ? 26   TYR D CE1    1 
ATOM   16853 C  CE2    . TYR E 1 26   ? 100.976 100.901 154.139 1.00 44.55  ? 26   TYR D CE2    1 
ATOM   16854 C  CZ     . TYR E 1 26   ? 100.776 101.917 153.189 1.00 44.86  ? 26   TYR D CZ     1 
ATOM   16855 O  OH     . TYR E 1 26   ? 101.782 102.789 152.949 1.00 49.70  ? 26   TYR D OH     1 
ATOM   16856 H  H      . TYR E 1 26   ? 97.893  99.695  156.638 1.00 45.76  ? 26   TYR D H      1 
ATOM   16857 H  HA     . TYR E 1 26   ? 95.873  100.009 154.466 1.00 45.20  ? 26   TYR D HA     1 
ATOM   16858 H  HB2    . TYR E 1 26   ? 98.195  98.116  154.308 1.00 45.03  ? 26   TYR D HB2    1 
ATOM   16859 H  HB3    . TYR E 1 26   ? 97.207  98.768  153.025 1.00 45.61  ? 26   TYR D HB3    1 
ATOM   16860 H  HD1    . TYR E 1 26   ? 97.582  101.152 152.249 1.00 45.52  ? 26   TYR D HD1    1 
ATOM   16861 H  HD2    . TYR E 1 26   ? 100.106 99.208  155.146 1.00 45.40  ? 26   TYR D HD2    1 
ATOM   16862 H  HE1    . TYR E 1 26   ? 99.385  102.811 151.799 1.00 44.89  ? 26   TYR D HE1    1 
ATOM   16863 H  HE2    . TYR E 1 26   ? 101.921 100.834 154.657 1.00 45.17  ? 26   TYR D HE2    1 
ATOM   16864 H  HH     . TYR E 1 26   ? 101.560 103.457 152.296 1.00 46.48  ? 26   TYR D HH     1 
ATOM   16865 N  N      . PRO E 1 27   ? 94.679  97.733  154.834 1.00 43.94  ? 27   PRO D N      1 
ATOM   16866 C  CA     . PRO E 1 27   ? 93.946  96.519  155.188 1.00 45.25  ? 27   PRO D CA     1 
ATOM   16867 C  C      . PRO E 1 27   ? 94.594  95.240  154.640 1.00 46.78  ? 27   PRO D C      1 
ATOM   16868 O  O      . PRO E 1 27   ? 94.768  95.072  153.435 1.00 54.51  ? 27   PRO D O      1 
ATOM   16869 C  CB     . PRO E 1 27   ? 92.535  96.731  154.639 1.00 43.33  ? 27   PRO D CB     1 
ATOM   16870 C  CG     . PRO E 1 27   ? 92.741  97.675  153.463 1.00 44.60  ? 27   PRO D CG     1 
ATOM   16871 C  CD     . PRO E 1 27   ? 93.881  98.561  153.947 1.00 46.72  ? 27   PRO D CD     1 
ATOM   16872 H  HA     . PRO E 1 27   ? 93.881  96.442  156.273 1.00 47.46  ? 27   PRO D HA     1 
ATOM   16873 H  HB2    . PRO E 1 27   ? 92.065  95.798  154.328 1.00 46.69  ? 27   PRO D HB2    1 
ATOM   16874 H  HB3    . PRO E 1 27   ? 91.920  97.227  155.391 1.00 47.02  ? 27   PRO D HB3    1 
ATOM   16875 H  HG2    . PRO E 1 27   ? 93.065  97.111  152.589 1.00 46.89  ? 27   PRO D HG2    1 
ATOM   16876 H  HG3    . PRO E 1 27   ? 91.838  98.245  153.240 1.00 47.21  ? 27   PRO D HG3    1 
ATOM   16877 H  HD2    . PRO E 1 27   ? 94.464  98.914  153.097 1.00 47.02  ? 27   PRO D HD2    1 
ATOM   16878 H  HD3    . PRO E 1 27   ? 93.480  99.406  154.507 1.00 47.34  ? 27   PRO D HD3    1 
ATOM   16879 N  N      . LEU E 1 28   ? 94.890  94.285  155.519 1.00 47.13  ? 28   LEU D N      1 
ATOM   16880 C  CA     . LEU E 1 28   ? 95.541  93.022  155.154 1.00 40.91  ? 28   LEU D CA     1 
ATOM   16881 C  C      . LEU E 1 28   ? 94.696  92.148  154.208 1.00 48.42  ? 28   LEU D C      1 
ATOM   16882 O  O      . LEU E 1 28   ? 95.264  91.426  153.397 1.00 55.03  ? 28   LEU D O      1 
ATOM   16883 C  CB     . LEU E 1 28   ? 95.925  92.243  156.422 1.00 45.58  ? 28   LEU D CB     1 
ATOM   16884 C  CG     . LEU E 1 28   ? 97.056  92.877  157.250 1.00 47.67  ? 28   LEU D CG     1 
ATOM   16885 C  CD1    . LEU E 1 28   ? 97.207  92.118  158.559 1.00 45.30  ? 28   LEU D CD1    1 
ATOM   16886 C  CD2    . LEU E 1 28   ? 98.402  92.838  156.531 1.00 48.46  ? 28   LEU D CD2    1 
ATOM   16887 H  H      . LEU E 1 28   ? 94.716  94.466  156.497 1.00 48.29  ? 28   LEU D H      1 
ATOM   16888 H  HA     . LEU E 1 28   ? 96.455  93.254  154.607 1.00 46.94  ? 28   LEU D HA     1 
ATOM   16889 H  HB2    . LEU E 1 28   ? 95.040  92.138  157.049 1.00 47.68  ? 28   LEU D HB2    1 
ATOM   16890 H  HB3    . LEU E 1 28   ? 96.238  91.239  156.132 1.00 47.50  ? 28   LEU D HB3    1 
ATOM   16891 H  HG     . LEU E 1 28   ? 96.802  93.912  157.481 1.00 48.21  ? 28   LEU D HG     1 
ATOM   16892 H  HD11   . LEU E 1 28   ? 97.978  92.584  159.175 1.00 47.74  ? 28   LEU D HD11   1 
ATOM   16893 H  HD12   . LEU E 1 28   ? 96.268  92.144  159.114 1.00 47.28  ? 28   LEU D HD12   1 
ATOM   16894 H  HD13   . LEU E 1 28   ? 97.479  91.080  158.367 1.00 47.43  ? 28   LEU D HD13   1 
ATOM   16895 H  HD21   . LEU E 1 28   ? 99.186  93.198  157.197 1.00 48.46  ? 28   LEU D HD21   1 
ATOM   16896 H  HD22   . LEU E 1 28   ? 98.635  91.819  156.222 1.00 48.05  ? 28   LEU D HD22   1 
ATOM   16897 H  HD23   . LEU E 1 28   ? 98.375  93.482  155.652 1.00 48.08  ? 28   LEU D HD23   1 
ATOM   16898 N  N      . ALA E 1 29   ? 93.365  92.235  154.254 1.00 52.56  ? 29   ALA D N      1 
ATOM   16899 C  CA     . ALA E 1 29   ? 92.483  91.418  153.422 1.00 45.69  ? 29   ALA D CA     1 
ATOM   16900 C  C      . ALA E 1 29   ? 92.590  91.710  151.911 1.00 48.19  ? 29   ALA D C      1 
ATOM   16901 O  O      . ALA E 1 29   ? 92.374  90.802  151.115 1.00 58.31  ? 29   ALA D O      1 
ATOM   16902 C  CB     . ALA E 1 29   ? 91.044  91.603  153.918 1.00 47.58  ? 29   ALA D CB     1 
ATOM   16903 H  H      . ALA E 1 29   ? 92.952  92.799  154.982 1.00 50.97  ? 29   ALA D H      1 
ATOM   16904 H  HA     . ALA E 1 29   ? 92.755  90.373  153.570 1.00 50.24  ? 29   ALA D HA     1 
ATOM   16905 H  HB1    . ALA E 1 29   ? 90.976  91.335  154.973 1.00 50.11  ? 29   ALA D HB1    1 
ATOM   16906 H  HB2    . ALA E 1 29   ? 90.729  92.638  153.787 1.00 50.20  ? 29   ALA D HB2    1 
ATOM   16907 H  HB3    . ALA E 1 29   ? 90.377  90.954  153.351 1.00 50.76  ? 29   ALA D HB3    1 
ATOM   16908 N  N      . THR E 1 30   ? 92.932  92.940  151.508 1.00 52.95  ? 30   THR D N      1 
ATOM   16909 C  CA     . THR E 1 30   ? 92.970  93.364  150.095 1.00 47.63  ? 30   THR D CA     1 
ATOM   16910 C  C      . THR E 1 30   ? 94.321  93.875  149.583 1.00 48.61  ? 30   THR D C      1 
ATOM   16911 O  O      . THR E 1 30   ? 94.534  93.877  148.370 1.00 54.62  ? 30   THR D O      1 
ATOM   16912 C  CB     . THR E 1 30   ? 91.875  94.399  149.786 1.00 51.68  ? 30   THR D CB     1 
ATOM   16913 O  OG1    . THR E 1 30   ? 92.061  95.615  150.470 1.00 62.47  ? 30   THR D OG1    1 
ATOM   16914 C  CG2    . THR E 1 30   ? 90.470  93.914  150.128 1.00 48.84  ? 30   THR D CG2    1 
ATOM   16915 H  H      . THR E 1 30   ? 93.060  93.642  152.221 1.00 52.39  ? 30   THR D H      1 
ATOM   16916 H  HA     . THR E 1 30   ? 92.749  92.500  149.467 1.00 51.73  ? 30   THR D HA     1 
ATOM   16917 H  HB     . THR E 1 30   ? 91.891  94.603  148.715 1.00 52.11  ? 30   THR D HB     1 
ATOM   16918 H  HG1    . THR E 1 30   ? 92.816  96.068  150.084 1.00 53.19  ? 30   THR D HG1    1 
ATOM   16919 H  HG21   . THR E 1 30   ? 89.733  94.630  149.765 1.00 51.70  ? 30   THR D HG21   1 
ATOM   16920 H  HG22   . THR E 1 30   ? 90.352  93.802  151.205 1.00 51.86  ? 30   THR D HG22   1 
ATOM   16921 H  HG23   . THR E 1 30   ? 90.288  92.955  149.643 1.00 51.73  ? 30   THR D HG23   1 
ATOM   16922 N  N      . TYR E 1 31   ? 95.241  94.312  150.450 1.00 43.78  ? 31   TYR D N      1 
ATOM   16923 C  CA     . TYR E 1 31   ? 96.510  94.930  150.044 1.00 42.86  ? 31   TYR D CA     1 
ATOM   16924 C  C      . TYR E 1 31   ? 97.453  93.938  149.315 1.00 51.30  ? 31   TYR D C      1 
ATOM   16925 O  O      . TYR E 1 31   ? 97.560  92.789  149.750 1.00 56.97  ? 31   TYR D O      1 
ATOM   16926 C  CB     . TYR E 1 31   ? 97.157  95.554  151.286 1.00 45.68  ? 31   TYR D CB     1 
ATOM   16927 C  CG     . TYR E 1 31   ? 98.327  96.461  151.008 1.00 45.27  ? 31   TYR D CG     1 
ATOM   16928 C  CD1    . TYR E 1 31   ? 98.098  97.748  150.494 1.00 46.46  ? 31   TYR D CD1    1 
ATOM   16929 C  CD2    . TYR E 1 31   ? 99.638  96.034  151.276 1.00 53.40  ? 31   TYR D CD2    1 
ATOM   16930 C  CE1    . TYR E 1 31   ? 99.175  98.607  150.238 1.00 48.85  ? 31   TYR D CE1    1 
ATOM   16931 C  CE2    . TYR E 1 31   ? 100.720 96.897  151.035 1.00 49.37  ? 31   TYR D CE2    1 
ATOM   16932 C  CZ     . TYR E 1 31   ? 100.489 98.180  150.504 1.00 47.65  ? 31   TYR D CZ     1 
ATOM   16933 O  OH     . TYR E 1 31   ? 101.526 99.007  150.265 1.00 56.75  ? 31   TYR D OH     1 
ATOM   16934 H  H      . TYR E 1 31   ? 95.027  94.306  151.438 1.00 48.73  ? 31   TYR D H      1 
ATOM   16935 H  HA     . TYR E 1 31   ? 96.261  95.743  149.361 1.00 48.73  ? 31   TYR D HA     1 
ATOM   16936 H  HB2    . TYR E 1 31   ? 96.409  96.159  151.799 1.00 48.70  ? 31   TYR D HB2    1 
ATOM   16937 H  HB3    . TYR E 1 31   ? 97.464  94.761  151.967 1.00 49.67  ? 31   TYR D HB3    1 
ATOM   16938 H  HD1    . TYR E 1 31   ? 97.088  98.082  150.301 1.00 49.14  ? 31   TYR D HD1    1 
ATOM   16939 H  HD2    . TYR E 1 31   ? 99.818  95.052  151.688 1.00 50.01  ? 31   TYR D HD2    1 
ATOM   16940 H  HE1    . TYR E 1 31   ? 98.998  99.599  149.851 1.00 49.35  ? 31   TYR D HE1    1 
ATOM   16941 H  HE2    . TYR E 1 31   ? 101.730 96.587  151.262 1.00 49.10  ? 31   TYR D HE2    1 
ATOM   16942 H  HH     . TYR E 1 31   ? 101.277 99.691  149.640 1.00 49.99  ? 31   TYR D HH     1 
ATOM   16943 N  N      . PRO E 1 32   ? 98.138  94.320  148.215 1.00 49.66  ? 32   PRO D N      1 
ATOM   16944 C  CA     . PRO E 1 32   ? 98.963  93.421  147.394 1.00 47.53  ? 32   PRO D CA     1 
ATOM   16945 C  C      . PRO E 1 32   ? 100.359 93.143  147.996 1.00 49.61  ? 32   PRO D C      1 
ATOM   16946 O  O      . PRO E 1 32   ? 101.373 93.664  147.536 1.00 54.55  ? 32   PRO D O      1 
ATOM   16947 C  CB     . PRO E 1 32   ? 99.014  94.099  146.022 1.00 46.38  ? 32   PRO D CB     1 
ATOM   16948 C  CG     . PRO E 1 32   ? 98.968  95.581  146.364 1.00 45.89  ? 32   PRO D CG     1 
ATOM   16949 C  CD     . PRO E 1 32   ? 98.031  95.617  147.565 1.00 47.90  ? 32   PRO D CD     1 
ATOM   16950 H  HA     . PRO E 1 32   ? 98.452  92.465  147.282 1.00 49.31  ? 32   PRO D HA     1 
ATOM   16951 H  HB2    . PRO E 1 32   ? 99.900  93.832  145.445 1.00 48.87  ? 32   PRO D HB2    1 
ATOM   16952 H  HB3    . PRO E 1 32   ? 98.118  93.833  145.461 1.00 48.87  ? 32   PRO D HB3    1 
ATOM   16953 H  HG2    . PRO E 1 32   ? 99.959  95.926  146.657 1.00 48.76  ? 32   PRO D HG2    1 
ATOM   16954 H  HG3    . PRO E 1 32   ? 98.583  96.180  145.538 1.00 49.09  ? 32   PRO D HG3    1 
ATOM   16955 H  HD2    . PRO E 1 32   ? 98.330  96.430  148.228 1.00 49.09  ? 32   PRO D HD2    1 
ATOM   16956 H  HD3    . PRO E 1 32   ? 97.007  95.769  147.224 1.00 49.14  ? 32   PRO D HD3    1 
ATOM   16957 N  N      . LEU E 1 33   ? 100.419 92.302  149.032 1.00 50.56  ? 33   LEU D N      1 
ATOM   16958 C  CA     . LEU E 1 33   ? 101.623 92.002  149.817 1.00 43.91  ? 33   LEU D CA     1 
ATOM   16959 C  C      . LEU E 1 33   ? 102.795 91.428  148.997 1.00 48.45  ? 33   LEU D C      1 
ATOM   16960 O  O      . LEU E 1 33   ? 103.943 91.798  149.245 1.00 54.17  ? 33   LEU D O      1 
ATOM   16961 C  CB     . LEU E 1 33   ? 101.250 91.056  150.971 1.00 44.33  ? 33   LEU D CB     1 
ATOM   16962 C  CG     . LEU E 1 33   ? 100.294 91.675  152.008 1.00 47.98  ? 33   LEU D CG     1 
ATOM   16963 C  CD1    . LEU E 1 33   ? 99.651  90.589  152.854 1.00 50.68  ? 33   LEU D CD1    1 
ATOM   16964 C  CD2    . LEU E 1 33   ? 101.004 92.640  152.946 1.00 47.92  ? 33   LEU D CD2    1 
ATOM   16965 H  H      . LEU E 1 33   ? 99.539  91.925  149.356 1.00 49.58  ? 33   LEU D H      1 
ATOM   16966 H  HA     . LEU E 1 33   ? 101.985 92.934  150.251 1.00 48.58  ? 33   LEU D HA     1 
ATOM   16967 H  HB2    . LEU E 1 33   ? 100.787 90.168  150.543 1.00 48.60  ? 33   LEU D HB2    1 
ATOM   16968 H  HB3    . LEU E 1 33   ? 102.156 90.735  151.485 1.00 48.36  ? 33   LEU D HB3    1 
ATOM   16969 H  HG     . LEU E 1 33   ? 99.492  92.212  151.502 1.00 48.33  ? 33   LEU D HG     1 
ATOM   16970 H  HD11   . LEU E 1 33   ? 98.969  91.035  153.579 1.00 48.50  ? 33   LEU D HD11   1 
ATOM   16971 H  HD12   . LEU E 1 33   ? 100.415 90.022  153.387 1.00 49.55  ? 33   LEU D HD12   1 
ATOM   16972 H  HD13   . LEU E 1 33   ? 99.081  89.913  152.217 1.00 49.11  ? 33   LEU D HD13   1 
ATOM   16973 H  HD21   . LEU E 1 33   ? 100.284 93.088  153.630 1.00 48.51  ? 33   LEU D HD21   1 
ATOM   16974 H  HD22   . LEU E 1 33   ? 101.488 93.437  152.382 1.00 48.46  ? 33   LEU D HD22   1 
ATOM   16975 H  HD23   . LEU E 1 33   ? 101.757 92.111  153.530 1.00 48.87  ? 33   LEU D HD23   1 
ATOM   16976 N  N      . ARG E 1 34   ? 102.554 90.560  148.003 1.00 54.05  ? 34   ARG D N      1 
ATOM   16977 C  CA     . ARG E 1 34   ? 103.631 90.008  147.156 1.00 48.59  ? 34   ARG D CA     1 
ATOM   16978 C  C      . ARG E 1 34   ? 104.221 91.029  146.194 1.00 50.84  ? 34   ARG D C      1 
ATOM   16979 O  O      . ARG E 1 34   ? 105.417 90.949  145.940 1.00 57.77  ? 34   ARG D O      1 
ATOM   16980 C  CB     . ARG E 1 34   ? 103.177 88.748  146.402 1.00 54.20  ? 34   ARG D CB     1 
ATOM   16981 C  CG     . ARG E 1 34   ? 103.234 87.517  147.307 1.00 58.94  ? 34   ARG D CG     1 
ATOM   16982 C  CD     . ARG E 1 34   ? 102.584 86.291  146.667 1.00 59.47  ? 34   ARG D CD     1 
ATOM   16983 N  NE     . ARG E 1 34   ? 103.271 85.868  145.431 1.00 63.24  ? 34   ARG D NE     1 
ATOM   16984 C  CZ     . ARG E 1 34   ? 102.697 85.423  144.328 1.00 63.97  ? 34   ARG D CZ     1 
ATOM   16985 N  NH1    . ARG E 1 34   ? 103.418 85.037  143.321 1.00 61.25  ? 34   ARG D NH1    1 
ATOM   16986 N  NH2    . ARG E 1 34   ? 101.407 85.336  144.212 1.00 59.95  ? 34   ARG D NH2    1 
ATOM   16987 H  H      . ARG E 1 34   ? 101.596 90.314  147.802 1.00 55.06  ? 34   ARG D H      1 
ATOM   16988 H  HA     . ARG E 1 34   ? 104.462 89.723  147.801 1.00 54.81  ? 34   ARG D HA     1 
ATOM   16989 H  HB2    . ARG E 1 34   ? 102.171 88.889  146.009 1.00 55.94  ? 34   ARG D HB2    1 
ATOM   16990 H  HB3    . ARG E 1 34   ? 103.845 88.574  145.558 1.00 54.89  ? 34   ARG D HB3    1 
ATOM   16991 H  HG2    . ARG E 1 34   ? 104.271 87.294  147.555 1.00 55.91  ? 34   ARG D HG2    1 
ATOM   16992 H  HG3    . ARG E 1 34   ? 102.704 87.737  148.233 1.00 56.19  ? 34   ARG D HG3    1 
ATOM   16993 H  HD2    . ARG E 1 34   ? 102.612 85.475  147.389 1.00 55.78  ? 34   ARG D HD2    1 
ATOM   16994 H  HD3    . ARG E 1 34   ? 101.540 86.530  146.467 1.00 56.08  ? 34   ARG D HD3    1 
ATOM   16995 H  HE     . ARG E 1 34   ? 104.281 85.867  145.442 1.00 56.08  ? 34   ARG D HE     1 
ATOM   16996 H  HH11   . ARG E 1 34   ? 104.425 85.017  143.389 1.00 55.84  ? 34   ARG D HH11   1 
ATOM   16997 H  HH12   . ARG E 1 34   ? 102.961 84.669  142.500 1.00 55.96  ? 34   ARG D HH12   1 
ATOM   16998 H  HH21   . ARG E 1 34   ? 100.822 85.578  144.998 1.00 56.01  ? 34   ARG D HH21   1 
ATOM   16999 H  HH22   . ARG E 1 34   ? 101.010 84.850  143.421 1.00 55.51  ? 34   ARG D HH22   1 
ATOM   17000 N  N      . GLU E 1 35   ? 103.451 92.008  145.713 1.00 44.54  ? 35   GLU D N      1 
ATOM   17001 C  CA     . GLU E 1 35   ? 103.993 93.106  144.906 1.00 47.29  ? 35   GLU D CA     1 
ATOM   17002 C  C      . GLU E 1 35   ? 104.945 93.988  145.718 1.00 48.92  ? 35   GLU D C      1 
ATOM   17003 O  O      . GLU E 1 35   ? 106.093 94.144  145.303 1.00 54.31  ? 35   GLU D O      1 
ATOM   17004 C  CB     . GLU E 1 35   ? 102.903 93.968  144.240 1.00 48.25  ? 35   GLU D CB     1 
ATOM   17005 C  CG     . GLU E 1 35   ? 102.170 93.236  143.115 1.00 54.71  ? 35   GLU D CG     1 
ATOM   17006 C  CD     . GLU E 1 35   ? 101.155 94.124  142.365 1.00 59.22  ? 35   GLU D CD     1 
ATOM   17007 O  OE1    . GLU E 1 35   ? 101.368 95.342  142.163 1.00 63.78  ? 35   GLU D OE1    1 
ATOM   17008 O  OE2    . GLU E 1 35   ? 100.107 93.604  141.935 1.00 57.34  ? 35   GLU D OE2    1 
ATOM   17009 H  H      . GLU E 1 35   ? 102.486 92.041  146.009 1.00 51.41  ? 35   GLU D H      1 
ATOM   17010 H  HA     . GLU E 1 35   ? 104.590 92.678  144.101 1.00 52.71  ? 35   GLU D HA     1 
ATOM   17011 H  HB2    . GLU E 1 35   ? 102.185 94.305  144.988 1.00 52.31  ? 35   GLU D HB2    1 
ATOM   17012 H  HB3    . GLU E 1 35   ? 103.391 94.846  143.817 1.00 51.88  ? 35   GLU D HB3    1 
ATOM   17013 H  HG2    . GLU E 1 35   ? 102.906 92.867  142.401 1.00 52.94  ? 35   GLU D HG2    1 
ATOM   17014 H  HG3    . GLU E 1 35   ? 101.661 92.372  143.543 1.00 52.95  ? 35   GLU D HG3    1 
ATOM   17015 N  N      . VAL E 1 36   ? 104.538 94.501  146.889 1.00 47.89  ? 36   VAL D N      1 
ATOM   17016 C  CA     . VAL E 1 36   ? 105.436 95.349  147.700 1.00 47.04  ? 36   VAL D CA     1 
ATOM   17017 C  C      . VAL E 1 36   ? 106.691 94.607  148.134 1.00 47.42  ? 36   VAL D C      1 
ATOM   17018 O  O      . VAL E 1 36   ? 107.761 95.200  148.131 1.00 53.24  ? 36   VAL D O      1 
ATOM   17019 C  CB     . VAL E 1 36   ? 104.793 96.010  148.930 1.00 47.44  ? 36   VAL D CB     1 
ATOM   17020 C  CG1    . VAL E 1 36   ? 103.794 97.071  148.511 1.00 48.40  ? 36   VAL D CG1    1 
ATOM   17021 C  CG2    . VAL E 1 36   ? 104.113 95.060  149.904 1.00 50.87  ? 36   VAL D CG2    1 
ATOM   17022 H  H      . VAL E 1 36   ? 103.592 94.337  147.204 1.00 49.31  ? 36   VAL D H      1 
ATOM   17023 H  HA     . VAL E 1 36   ? 105.783 96.160  147.061 1.00 48.40  ? 36   VAL D HA     1 
ATOM   17024 H  HB     . VAL E 1 36   ? 105.584 96.525  149.474 1.00 48.53  ? 36   VAL D HB     1 
ATOM   17025 H  HG11   . VAL E 1 36   ? 103.513 97.659  149.384 1.00 48.57  ? 36   VAL D HG11   1 
ATOM   17026 H  HG12   . VAL E 1 36   ? 104.253 97.740  147.782 1.00 50.03  ? 36   VAL D HG12   1 
ATOM   17027 H  HG13   . VAL E 1 36   ? 102.901 96.612  148.086 1.00 48.25  ? 36   VAL D HG13   1 
ATOM   17028 H  HG21   . VAL E 1 36   ? 103.257 94.588  149.422 1.00 49.35  ? 36   VAL D HG21   1 
ATOM   17029 H  HG22   . VAL E 1 36   ? 103.769 95.617  150.776 1.00 49.30  ? 36   VAL D HG22   1 
ATOM   17030 H  HG23   . VAL E 1 36   ? 104.812 94.298  150.250 1.00 49.29  ? 36   VAL D HG23   1 
ATOM   17031 N  N      . ALA E 1 37   ? 106.612 93.307  148.422 1.00 43.50  ? 37   ALA D N      1 
ATOM   17032 C  CA     . ALA E 1 37   ? 107.782 92.518  148.771 1.00 41.07  ? 37   ALA D CA     1 
ATOM   17033 C  C      . ALA E 1 37   ? 108.881 92.516  147.686 1.00 45.77  ? 37   ALA D C      1 
ATOM   17034 O  O      . ALA E 1 37   ? 110.054 92.543  148.047 1.00 46.68  ? 37   ALA D O      1 
ATOM   17035 C  CB     . ALA E 1 37   ? 107.331 91.108  149.113 1.00 40.59  ? 37   ALA D CB     1 
ATOM   17036 H  H      . ALA E 1 37   ? 105.704 92.866  148.450 1.00 46.50  ? 37   ALA D H      1 
ATOM   17037 H  HA     . ALA E 1 37   ? 108.222 92.958  149.667 1.00 45.86  ? 37   ALA D HA     1 
ATOM   17038 H  HB1    . ALA E 1 37   ? 106.681 91.132  149.988 1.00 45.68  ? 37   ALA D HB1    1 
ATOM   17039 H  HB2    . ALA E 1 37   ? 108.196 90.485  149.336 1.00 45.48  ? 37   ALA D HB2    1 
ATOM   17040 H  HB3    . ALA E 1 37   ? 106.787 90.670  148.276 1.00 46.59  ? 37   ALA D HB3    1 
ATOM   17041 N  N      . THR E 1 38   ? 108.544 92.564  146.390 1.00 40.67  ? 38   THR D N      1 
ATOM   17042 C  CA     . THR E 1 38   ? 109.551 92.634  145.310 1.00 41.63  ? 38   THR D CA     1 
ATOM   17043 C  C      . THR E 1 38   ? 110.309 93.964  145.253 1.00 44.10  ? 38   THR D C      1 
ATOM   17044 O  O      . THR E 1 38   ? 111.444 94.002  144.783 1.00 53.33  ? 38   THR D O      1 
ATOM   17045 C  CB     . THR E 1 38   ? 108.983 92.358  143.915 1.00 44.79  ? 38   THR D CB     1 
ATOM   17046 O  OG1    . THR E 1 38   ? 108.131 93.390  143.493 1.00 58.66  ? 38   THR D OG1    1 
ATOM   17047 C  CG2    . THR E 1 38   ? 108.242 91.040  143.801 1.00 47.29  ? 38   THR D CG2    1 
ATOM   17048 H  H      . THR E 1 38   ? 107.563 92.563  146.149 1.00 47.57  ? 38   THR D H      1 
ATOM   17049 H  HA     . THR E 1 38   ? 110.300 91.864  145.499 1.00 47.94  ? 38   THR D HA     1 
ATOM   17050 H  HB     . THR E 1 38   ? 109.822 92.312  143.222 1.00 47.26  ? 38   THR D HB     1 
ATOM   17051 H  HG1    . THR E 1 38   ? 107.413 93.509  144.118 1.00 49.81  ? 38   THR D HG1    1 
ATOM   17052 H  HG21   . THR E 1 38   ? 108.032 90.831  142.752 1.00 48.12  ? 38   THR D HG21   1 
ATOM   17053 H  HG22   . THR E 1 38   ? 107.297 91.080  144.344 1.00 47.90  ? 38   THR D HG22   1 
ATOM   17054 H  HG23   . THR E 1 38   ? 108.851 90.231  144.202 1.00 48.11  ? 38   THR D HG23   1 
ATOM   17055 N  N      . LEU E 1 39   ? 109.730 95.045  145.775 1.00 45.25  ? 39   LEU D N      1 
ATOM   17056 C  CA     . LEU E 1 39   ? 110.357 96.361  145.897 1.00 43.57  ? 39   LEU D CA     1 
ATOM   17057 C  C      . LEU E 1 39   ? 110.971 96.609  147.292 1.00 43.86  ? 39   LEU D C      1 
ATOM   17058 O  O      . LEU E 1 39   ? 111.563 97.655  147.515 1.00 52.62  ? 39   LEU D O      1 
ATOM   17059 C  CB     . LEU E 1 39   ? 109.342 97.451  145.494 1.00 49.04  ? 39   LEU D CB     1 
ATOM   17060 C  CG     . LEU E 1 39   ? 108.767 97.322  144.067 1.00 47.68  ? 39   LEU D CG     1 
ATOM   17061 C  CD1    . LEU E 1 39   ? 107.802 98.469  143.791 1.00 50.63  ? 39   LEU D CD1    1 
ATOM   17062 C  CD2    . LEU E 1 39   ? 109.837 97.349  142.984 1.00 51.10  ? 39   LEU D CD2    1 
ATOM   17063 H  H      . LEU E 1 39   ? 108.799 94.945  146.154 1.00 47.86  ? 39   LEU D H      1 
ATOM   17064 H  HA     . LEU E 1 39   ? 111.191 96.424  145.199 1.00 47.39  ? 39   LEU D HA     1 
ATOM   17065 H  HB2    . LEU E 1 39   ? 108.514 97.439  146.202 1.00 47.42  ? 39   LEU D HB2    1 
ATOM   17066 H  HB3    . LEU E 1 39   ? 109.831 98.421  145.571 1.00 47.98  ? 39   LEU D HB3    1 
ATOM   17067 H  HG     . LEU E 1 39   ? 108.211 96.387  143.983 1.00 47.57  ? 39   LEU D HG     1 
ATOM   17068 H  HD11   . LEU E 1 39   ? 107.356 98.355  142.803 1.00 48.00  ? 39   LEU D HD11   1 
ATOM   17069 H  HD12   . LEU E 1 39   ? 108.324 99.425  143.833 1.00 48.36  ? 39   LEU D HD12   1 
ATOM   17070 H  HD13   . LEU E 1 39   ? 107.001 98.465  144.531 1.00 47.95  ? 39   LEU D HD13   1 
ATOM   17071 H  HD21   . LEU E 1 39   ? 109.369 97.364  142.000 1.00 48.19  ? 39   LEU D HD21   1 
ATOM   17072 H  HD22   . LEU E 1 39   ? 110.460 96.458  143.048 1.00 48.00  ? 39   LEU D HD22   1 
ATOM   17073 H  HD23   . LEU E 1 39   ? 110.460 98.237  143.091 1.00 48.43  ? 39   LEU D HD23   1 
ATOM   17074 N  N      . GLY E 1 40   ? 110.843 95.677  148.237 1.00 43.34  ? 40   GLY D N      1 
ATOM   17075 C  CA     . GLY E 1 40   ? 111.252 95.842  149.636 1.00 37.81  ? 40   GLY D CA     1 
ATOM   17076 C  C      . GLY E 1 40   ? 112.632 95.295  150.016 1.00 40.73  ? 40   GLY D C      1 
ATOM   17077 O  O      . GLY E 1 40   ? 113.341 94.696  149.213 1.00 43.19  ? 40   GLY D O      1 
ATOM   17078 H  H      . GLY E 1 40   ? 110.356 94.826  147.993 1.00 44.27  ? 40   GLY D H      1 
ATOM   17079 H  HA2    . GLY E 1 40   ? 111.238 96.903  149.885 1.00 43.17  ? 40   GLY D HA2    1 
ATOM   17080 H  HA3    . GLY E 1 40   ? 110.513 95.357  150.273 1.00 42.75  ? 40   GLY D HA3    1 
ATOM   17081 N  N      . THR E 1 41   ? 113.014 95.500  151.275 1.00 45.45  ? 41   THR D N      1 
ATOM   17082 C  CA     . THR E 1 41   ? 114.276 95.043  151.898 1.00 42.27  ? 41   THR D CA     1 
ATOM   17083 C  C      . THR E 1 41   ? 114.070 93.979  152.981 1.00 40.60  ? 41   THR D C      1 
ATOM   17084 O  O      . THR E 1 41   ? 114.779 93.940  153.983 1.00 52.55  ? 41   THR D O      1 
ATOM   17085 C  CB     . THR E 1 41   ? 115.067 96.239  152.448 1.00 44.99  ? 41   THR D CB     1 
ATOM   17086 O  OG1    . THR E 1 41   ? 114.272 96.966  153.354 1.00 46.41  ? 41   THR D OG1    1 
ATOM   17087 C  CG2    . THR E 1 41   ? 115.575 97.160  151.354 1.00 47.15  ? 41   THR D CG2    1 
ATOM   17088 H  H      . THR E 1 41   ? 112.437 96.115  151.832 1.00 45.57  ? 41   THR D H      1 
ATOM   17089 H  HA     . THR E 1 41   ? 114.896 94.568  151.138 1.00 45.47  ? 41   THR D HA     1 
ATOM   17090 H  HB     . THR E 1 41   ? 115.946 95.871  152.976 1.00 45.84  ? 41   THR D HB     1 
ATOM   17091 H  HG1    . THR E 1 41   ? 114.329 97.897  153.125 1.00 45.39  ? 41   THR D HG1    1 
ATOM   17092 H  HG21   . THR E 1 41   ? 116.091 98.011  151.798 1.00 45.60  ? 41   THR D HG21   1 
ATOM   17093 H  HG22   . THR E 1 41   ? 114.745 97.500  150.735 1.00 45.71  ? 41   THR D HG22   1 
ATOM   17094 H  HG23   . THR E 1 41   ? 116.283 96.621  150.724 1.00 45.99  ? 41   THR D HG23   1 
ATOM   17095 N  N      . GLY E 1 42   ? 113.060 93.125  152.847 1.00 36.51  ? 42   GLY D N      1 
ATOM   17096 C  CA     . GLY E 1 42   ? 112.731 92.108  153.855 1.00 37.99  ? 42   GLY D CA     1 
ATOM   17097 C  C      . GLY E 1 42   ? 113.714 90.931  153.915 1.00 40.51  ? 42   GLY D C      1 
ATOM   17098 O  O      . GLY E 1 42   ? 113.978 90.281  152.915 1.00 51.80  ? 42   GLY D O      1 
ATOM   17099 H  H      . GLY E 1 42   ? 112.485 93.177  152.019 1.00 43.41  ? 42   GLY D H      1 
ATOM   17100 H  HA2    . GLY E 1 42   ? 112.685 92.585  154.833 1.00 44.07  ? 42   GLY D HA2    1 
ATOM   17101 H  HA3    . GLY E 1 42   ? 111.739 91.708  153.645 1.00 42.60  ? 42   GLY D HA3    1 
ATOM   17102 N  N      . TYR E 1 43   ? 114.198 90.596  155.101 1.00 47.94  ? 43   TYR D N      1 
ATOM   17103 C  CA     . TYR E 1 43   ? 114.978 89.381  155.399 1.00 42.64  ? 43   TYR D CA     1 
ATOM   17104 C  C      . TYR E 1 43   ? 114.144 88.386  156.216 1.00 39.42  ? 43   TYR D C      1 
ATOM   17105 O  O      . TYR E 1 43   ? 113.120 88.763  156.777 1.00 47.85  ? 43   TYR D O      1 
ATOM   17106 C  CB     . TYR E 1 43   ? 116.287 89.783  156.094 1.00 42.47  ? 43   TYR D CB     1 
ATOM   17107 C  CG     . TYR E 1 43   ? 116.162 90.355  157.489 1.00 42.05  ? 43   TYR D CG     1 
ATOM   17108 C  CD1    . TYR E 1 43   ? 115.998 91.741  157.676 1.00 44.13  ? 43   TYR D CD1    1 
ATOM   17109 C  CD2    . TYR E 1 43   ? 116.278 89.513  158.609 1.00 42.41  ? 43   TYR D CD2    1 
ATOM   17110 C  CE1    . TYR E 1 43   ? 115.938 92.277  158.973 1.00 43.45  ? 43   TYR D CE1    1 
ATOM   17111 C  CE2    . TYR E 1 43   ? 116.218 90.045  159.910 1.00 40.81  ? 43   TYR D CE2    1 
ATOM   17112 C  CZ     . TYR E 1 43   ? 116.050 91.429  160.095 1.00 46.25  ? 43   TYR D CZ     1 
ATOM   17113 O  OH     . TYR E 1 43   ? 116.007 91.952  161.343 1.00 50.42  ? 43   TYR D OH     1 
ATOM   17114 H  H      . TYR E 1 43   ? 114.014 91.209  155.881 1.00 46.52  ? 43   TYR D H      1 
ATOM   17115 H  HA     . TYR E 1 43   ? 115.245 88.887  154.465 1.00 45.62  ? 43   TYR D HA     1 
ATOM   17116 H  HB2    . TYR E 1 43   ? 116.941 88.913  156.139 1.00 45.49  ? 43   TYR D HB2    1 
ATOM   17117 H  HB3    . TYR E 1 43   ? 116.791 90.524  155.473 1.00 45.31  ? 43   TYR D HB3    1 
ATOM   17118 H  HD1    . TYR E 1 43   ? 115.944 92.399  156.822 1.00 45.40  ? 43   TYR D HD1    1 
ATOM   17119 H  HD2    . TYR E 1 43   ? 116.435 88.453  158.474 1.00 44.88  ? 43   TYR D HD2    1 
ATOM   17120 H  HE1    . TYR E 1 43   ? 115.820 93.339  159.126 1.00 45.07  ? 43   TYR D HE1    1 
ATOM   17121 H  HE2    . TYR E 1 43   ? 116.304 89.387  160.761 1.00 44.88  ? 43   TYR D HE2    1 
ATOM   17122 H  HH     . TYR E 1 43   ? 116.296 91.316  162.002 1.00 45.76  ? 43   TYR D HH     1 
ATOM   17123 N  N      . ALA E 1 44   ? 114.528 87.115  156.294 1.00 47.63  ? 44   ALA D N      1 
ATOM   17124 C  CA     . ALA E 1 44   ? 113.815 86.105  157.085 1.00 49.21  ? 44   ALA D CA     1 
ATOM   17125 C  C      . ALA E 1 44   ? 113.881 86.412  158.595 1.00 49.74  ? 44   ALA D C      1 
ATOM   17126 O  O      . ALA E 1 44   ? 114.973 86.515  159.148 1.00 52.49  ? 44   ALA D O      1 
ATOM   17127 C  CB     . ALA E 1 44   ? 114.395 84.724  156.770 1.00 51.10  ? 44   ALA D CB     1 
ATOM   17128 H  H      . ALA E 1 44   ? 115.365 86.831  155.805 1.00 48.78  ? 44   ALA D H      1 
ATOM   17129 H  HA     . ALA E 1 44   ? 112.769 86.100  156.780 1.00 49.12  ? 44   ALA D HA     1 
ATOM   17130 H  HB1    . ALA E 1 44   ? 114.296 84.515  155.704 1.00 49.33  ? 44   ALA D HB1    1 
ATOM   17131 H  HB2    . ALA E 1 44   ? 115.448 84.679  157.049 1.00 49.23  ? 44   ALA D HB2    1 
ATOM   17132 H  HB3    . ALA E 1 44   ? 113.850 83.961  157.325 1.00 49.44  ? 44   ALA D HB3    1 
ATOM   17133 N  N      . GLY E 1 45   ? 112.731 86.547  159.257 1.00 49.37  ? 45   GLY D N      1 
ATOM   17134 C  CA     . GLY E 1 45   ? 112.616 86.903  160.675 1.00 43.07  ? 45   GLY D CA     1 
ATOM   17135 C  C      . GLY E 1 45   ? 112.584 88.404  160.996 1.00 48.30  ? 45   GLY D C      1 
ATOM   17136 O  O      . GLY E 1 45   ? 112.648 88.767  162.167 1.00 46.11  ? 45   GLY D O      1 
ATOM   17137 H  H      . GLY E 1 45   ? 111.874 86.395  158.745 1.00 47.64  ? 45   GLY D H      1 
ATOM   17138 H  HA2    . GLY E 1 45   ? 111.698 86.466  161.066 1.00 46.75  ? 45   GLY D HA2    1 
ATOM   17139 H  HA3    . GLY E 1 45   ? 113.449 86.464  161.224 1.00 46.81  ? 45   GLY D HA3    1 
ATOM   17140 N  N      . HIS E 1 46   ? 112.478 89.294  159.998 1.00 49.69  ? 46   HIS D N      1 
ATOM   17141 C  CA     . HIS E 1 46   ? 112.432 90.750  160.209 1.00 45.95  ? 46   HIS D CA     1 
ATOM   17142 C  C      . HIS E 1 46   ? 111.272 91.206  161.107 1.00 48.23  ? 46   HIS D C      1 
ATOM   17143 O  O      . HIS E 1 46   ? 110.210 90.583  161.151 1.00 52.57  ? 46   HIS D O      1 
ATOM   17144 C  CB     . HIS E 1 46   ? 112.433 91.513  158.870 1.00 43.74  ? 46   HIS D CB     1 
ATOM   17145 C  CG     . HIS E 1 46   ? 111.193 91.373  158.021 1.00 46.14  ? 46   HIS D CG     1 
ATOM   17146 N  ND1    . HIS E 1 46   ? 111.065 90.585  156.900 1.00 53.57  ? 46   HIS D ND1    1 
ATOM   17147 C  CD2    . HIS E 1 46   ? 109.988 91.978  158.216 1.00 47.29  ? 46   HIS D CD2    1 
ATOM   17148 C  CE1    . HIS E 1 46   ? 109.824 90.713  156.414 1.00 48.71  ? 46   HIS D CE1    1 
ATOM   17149 N  NE2    . HIS E 1 46   ? 109.141 91.538  157.220 1.00 46.21  ? 46   HIS D NE2    1 
ATOM   17150 H  H      . HIS E 1 46   ? 112.453 88.936  159.055 1.00 48.83  ? 46   HIS D H      1 
ATOM   17151 H  HA     . HIS E 1 46   ? 113.347 91.021  160.734 1.00 48.32  ? 46   HIS D HA     1 
ATOM   17152 H  HB2    . HIS E 1 46   ? 112.585 92.575  159.059 1.00 47.34  ? 46   HIS D HB2    1 
ATOM   17153 H  HB3    . HIS E 1 46   ? 113.293 91.174  158.292 1.00 47.79  ? 46   HIS D HB3    1 
ATOM   17154 H  HD1    . HIS E 1 46   ? 111.752 89.915  156.591 1.00 49.18  ? 46   HIS D HD1    1 
ATOM   17155 H  HD2    . HIS E 1 46   ? 109.735 92.667  159.006 1.00 48.71  ? 46   HIS D HD2    1 
ATOM   17156 H  HE1    . HIS E 1 46   ? 109.423 90.191  155.561 1.00 48.64  ? 46   HIS D HE1    1 
ATOM   17157 H  HE2    . HIS E 1 46   ? 108.162 91.768  157.132 1.00 47.96  ? 46   HIS D HE2    1 
ATOM   17158 N  N      . ARG E 1 47   ? 111.461 92.345  161.778 1.00 49.35  ? 47   ARG D N      1 
ATOM   17159 C  CA     . ARG E 1 47   ? 110.447 93.049  162.579 1.00 45.84  ? 47   ARG D CA     1 
ATOM   17160 C  C      . ARG E 1 47   ? 110.128 94.434  162.000 1.00 48.00  ? 47   ARG D C      1 
ATOM   17161 O  O      . ARG E 1 47   ? 109.103 94.996  162.360 1.00 55.63  ? 47   ARG D O      1 
ATOM   17162 C  CB     . ARG E 1 47   ? 110.890 93.096  164.053 1.00 48.41  ? 47   ARG D CB     1 
ATOM   17163 C  CG     . ARG E 1 47   ? 110.992 91.678  164.647 1.00 49.61  ? 47   ARG D CG     1 
ATOM   17164 C  CD     . ARG E 1 47   ? 111.610 91.612  166.048 1.00 54.24  ? 47   ARG D CD     1 
ATOM   17165 N  NE     . ARG E 1 47   ? 112.949 92.224  166.157 1.00 61.05  ? 47   ARG D NE     1 
ATOM   17166 C  CZ     . ARG E 1 47   ? 114.096 91.866  165.600 1.00 63.41  ? 47   ARG D CZ     1 
ATOM   17167 N  NH1    . ARG E 1 47   ? 115.181 92.503  165.913 1.00 63.69  ? 47   ARG D NH1    1 
ATOM   17168 N  NH2    . ARG E 1 47   ? 114.188 90.887  164.747 1.00 59.76  ? 47   ARG D NH2    1 
ATOM   17169 H  H      . ARG E 1 47   ? 112.369 92.780  161.701 1.00 52.53  ? 47   ARG D H      1 
ATOM   17170 H  HA     . ARG E 1 47   ? 109.506 92.500  162.539 1.00 52.82  ? 47   ARG D HA     1 
ATOM   17171 H  HB2    . ARG E 1 47   ? 111.855 93.598  164.114 1.00 52.72  ? 47   ARG D HB2    1 
ATOM   17172 H  HB3    . ARG E 1 47   ? 110.167 93.667  164.634 1.00 52.48  ? 47   ARG D HB3    1 
ATOM   17173 H  HG2    . ARG E 1 47   ? 109.993 91.248  164.696 1.00 52.99  ? 47   ARG D HG2    1 
ATOM   17174 H  HG3    . ARG E 1 47   ? 111.584 91.041  163.990 1.00 52.72  ? 47   ARG D HG3    1 
ATOM   17175 H  HD2    . ARG E 1 47   ? 110.937 92.122  166.737 1.00 53.30  ? 47   ARG D HD2    1 
ATOM   17176 H  HD3    . ARG E 1 47   ? 111.660 90.569  166.358 1.00 53.90  ? 47   ARG D HD3    1 
ATOM   17177 H  HE     . ARG E 1 47   ? 113.006 93.015  166.781 1.00 54.20  ? 47   ARG D HE     1 
ATOM   17178 H  HH11   . ARG E 1 47   ? 115.172 93.192  166.650 1.00 54.07  ? 47   ARG D HH11   1 
ATOM   17179 H  HH12   . ARG E 1 47   ? 116.065 92.189  165.542 1.00 53.73  ? 47   ARG D HH12   1 
ATOM   17180 H  HH21   . ARG E 1 47   ? 113.373 90.323  164.554 1.00 53.66  ? 47   ARG D HH21   1 
ATOM   17181 H  HH22   . ARG E 1 47   ? 115.090 90.668  164.353 1.00 54.03  ? 47   ARG D HH22   1 
ATOM   17182 N  N      . CYS E 1 48   ? 110.949 94.920  161.067 1.00 46.59  ? 48   CYS D N      1 
ATOM   17183 C  CA     . CYS E 1 48   ? 110.758 96.127  160.276 1.00 43.51  ? 48   CYS D CA     1 
ATOM   17184 C  C      . CYS E 1 48   ? 111.427 95.991  158.880 1.00 42.20  ? 48   CYS D C      1 
ATOM   17185 O  O      . CYS E 1 48   ? 112.350 95.189  158.703 1.00 51.74  ? 48   CYS D O      1 
ATOM   17186 C  CB     . CYS E 1 48   ? 111.317 97.278  161.135 1.00 42.79  ? 48   CYS D CB     1 
ATOM   17187 S  SG     . CYS E 1 48   ? 110.889 98.891  160.466 1.00 50.81  ? 48   CYS D SG     1 
ATOM   17188 H  H      . CYS E 1 48   ? 111.832 94.451  160.921 1.00 48.34  ? 48   CYS D H      1 
ATOM   17189 H  HA     . CYS E 1 48   ? 109.690 96.276  160.131 1.00 47.83  ? 48   CYS D HA     1 
ATOM   17190 H  HB2    . CYS E 1 48   ? 110.915 97.207  162.143 1.00 47.03  ? 48   CYS D HB2    1 
ATOM   17191 H  HB3    . CYS E 1 48   ? 112.400 97.186  161.195 1.00 47.41  ? 48   CYS D HB3    1 
ATOM   17192 H  HG     . CYS E 1 48   ? 109.621 98.877  160.044 1.00 50.81  ? 48   CYS D HG     1 
ATOM   17193 N  N      . LEU E 1 49   ? 110.958 96.723  157.865 1.00 41.57  ? 49   LEU D N      1 
ATOM   17194 C  CA     . LEU E 1 49   ? 111.594 96.833  156.543 1.00 44.15  ? 49   LEU D CA     1 
ATOM   17195 C  C      . LEU E 1 49   ? 111.280 98.156  155.836 1.00 42.55  ? 49   LEU D C      1 
ATOM   17196 O  O      . LEU E 1 49   ? 110.303 98.833  156.146 1.00 49.17  ? 49   LEU D O      1 
ATOM   17197 C  CB     . LEU E 1 49   ? 111.259 95.631  155.633 1.00 47.72  ? 49   LEU D CB     1 
ATOM   17198 C  CG     . LEU E 1 49   ? 109.848 95.632  155.007 1.00 40.19  ? 49   LEU D CG     1 
ATOM   17199 C  CD1    . LEU E 1 49   ? 109.860 94.872  153.688 1.00 42.50  ? 49   LEU D CD1    1 
ATOM   17200 C  CD2    . LEU E 1 49   ? 108.829 94.965  155.919 1.00 44.36  ? 49   LEU D CD2    1 
ATOM   17201 H  H      . LEU E 1 49   ? 110.207 97.363  158.081 1.00 45.03  ? 49   LEU D H      1 
ATOM   17202 H  HA     . LEU E 1 49   ? 112.671 96.829  156.706 1.00 45.64  ? 49   LEU D HA     1 
ATOM   17203 H  HB2    . LEU E 1 49   ? 111.984 95.659  154.820 1.00 45.18  ? 49   LEU D HB2    1 
ATOM   17204 H  HB3    . LEU E 1 49   ? 111.430 94.697  156.167 1.00 45.73  ? 49   LEU D HB3    1 
ATOM   17205 H  HG     . LEU E 1 49   ? 109.515 96.645  154.785 1.00 44.44  ? 49   LEU D HG     1 
ATOM   17206 H  HD11   . LEU E 1 49   ? 110.548 95.352  152.994 1.00 44.84  ? 49   LEU D HD11   1 
ATOM   17207 H  HD12   . LEU E 1 49   ? 108.864 94.896  153.248 1.00 44.57  ? 49   LEU D HD12   1 
ATOM   17208 H  HD13   . LEU E 1 49   ? 110.154 93.836  153.849 1.00 45.23  ? 49   LEU D HD13   1 
ATOM   17209 H  HD21   . LEU E 1 49   ? 107.851 94.963  155.440 1.00 45.16  ? 49   LEU D HD21   1 
ATOM   17210 H  HD22   . LEU E 1 49   ? 109.135 93.942  156.126 1.00 45.17  ? 49   LEU D HD22   1 
ATOM   17211 H  HD23   . LEU E 1 49   ? 108.752 95.521  156.852 1.00 45.59  ? 49   LEU D HD23   1 
ATOM   17212 N  N      . THR E 1 50   ? 112.070 98.490  154.816 1.00 44.25  ? 50   THR D N      1 
ATOM   17213 C  CA     . THR E 1 50   ? 111.868 99.651  153.944 1.00 43.56  ? 50   THR D CA     1 
ATOM   17214 C  C      . THR E 1 50   ? 111.300 99.277  152.583 1.00 45.03  ? 50   THR D C      1 
ATOM   17215 O  O      . THR E 1 50   ? 111.624 98.241  152.007 1.00 56.98  ? 50   THR D O      1 
ATOM   17216 C  CB     . THR E 1 50   ? 113.131 100.505 153.750 1.00 44.19  ? 50   THR D CB     1 
ATOM   17217 O  OG1    . THR E 1 50   ? 114.241 99.761  153.316 1.00 53.90  ? 50   THR D OG1    1 
ATOM   17218 C  CG2    . THR E 1 50   ? 113.527 101.221 155.015 1.00 52.77  ? 50   THR D CG2    1 
ATOM   17219 H  H      . THR E 1 50   ? 112.835 97.874  154.582 1.00 47.51  ? 50   THR D H      1 
ATOM   17220 H  HA     . THR E 1 50   ? 111.131 100.298 154.419 1.00 47.77  ? 50   THR D HA     1 
ATOM   17221 H  HB     . THR E 1 50   ? 112.917 101.267 153.001 1.00 46.78  ? 50   THR D HB     1 
ATOM   17222 H  HG1    . THR E 1 50   ? 115.004 100.339 153.402 1.00 49.24  ? 50   THR D HG1    1 
ATOM   17223 H  HG21   . THR E 1 50   ? 114.364 101.894 154.827 1.00 48.32  ? 50   THR D HG21   1 
ATOM   17224 H  HG22   . THR E 1 50   ? 112.678 101.811 155.359 1.00 49.12  ? 50   THR D HG22   1 
ATOM   17225 H  HG23   . THR E 1 50   ? 113.798 100.505 155.791 1.00 48.84  ? 50   THR D HG23   1 
ATOM   17226 N  N      . VAL E 1 51   ? 110.476 100.174 152.061 1.00 43.66  ? 51   VAL D N      1 
ATOM   17227 C  CA     . VAL E 1 51   ? 109.841 100.157 150.736 1.00 37.29  ? 51   VAL D CA     1 
ATOM   17228 C  C      . VAL E 1 51   ? 109.896 101.573 150.136 1.00 46.82  ? 51   VAL D C      1 
ATOM   17229 O  O      . VAL E 1 51   ? 110.009 102.540 150.889 1.00 51.34  ? 51   VAL D O      1 
ATOM   17230 C  CB     . VAL E 1 51   ? 108.385 99.636  150.814 1.00 38.11  ? 51   VAL D CB     1 
ATOM   17231 C  CG1    . VAL E 1 51   ? 108.303 98.201  151.327 1.00 45.97  ? 51   VAL D CG1    1 
ATOM   17232 C  CG2    . VAL E 1 51   ? 107.466 100.495 151.683 1.00 47.13  ? 51   VAL D CG2    1 
ATOM   17233 H  H      . VAL E 1 51   ? 110.264 100.981 152.631 1.00 46.33  ? 51   VAL D H      1 
ATOM   17234 H  HA     . VAL E 1 51   ? 110.408 99.489  150.087 1.00 44.65  ? 51   VAL D HA     1 
ATOM   17235 H  HB     . VAL E 1 51   ? 107.967 99.638  149.807 1.00 44.68  ? 51   VAL D HB     1 
ATOM   17236 H  HG11   . VAL E 1 51   ? 107.278 97.837  151.256 1.00 45.62  ? 51   VAL D HG11   1 
ATOM   17237 H  HG12   . VAL E 1 51   ? 108.621 98.144  152.368 1.00 45.56  ? 51   VAL D HG12   1 
ATOM   17238 H  HG13   . VAL E 1 51   ? 108.942 97.558  150.721 1.00 45.39  ? 51   VAL D HG13   1 
ATOM   17239 H  HG21   . VAL E 1 51   ? 106.469 100.054 151.722 1.00 46.21  ? 51   VAL D HG21   1 
ATOM   17240 H  HG22   . VAL E 1 51   ? 107.863 100.573 152.695 1.00 46.12  ? 51   VAL D HG22   1 
ATOM   17241 H  HG23   . VAL E 1 51   ? 107.380 101.492 151.254 1.00 45.65  ? 51   VAL D HG23   1 
ATOM   17242 N  N      . PRO E 1 52   ? 109.812 101.751 148.807 1.00 45.30  ? 52   PRO D N      1 
ATOM   17243 C  CA     . PRO E 1 52   ? 109.779 103.080 148.192 1.00 47.00  ? 52   PRO D CA     1 
ATOM   17244 C  C      . PRO E 1 52   ? 108.446 103.827 148.418 1.00 43.07  ? 52   PRO D C      1 
ATOM   17245 O  O      . PRO E 1 52   ? 107.387 103.213 148.502 1.00 48.81  ? 52   PRO D O      1 
ATOM   17246 C  CB     . PRO E 1 52   ? 110.072 102.836 146.711 1.00 44.11  ? 52   PRO D CB     1 
ATOM   17247 C  CG     . PRO E 1 52   ? 109.573 101.419 146.467 1.00 47.30  ? 52   PRO D CG     1 
ATOM   17248 C  CD     . PRO E 1 52   ? 109.834 100.714 147.790 1.00 43.00  ? 52   PRO D CD     1 
ATOM   17249 H  HA     . PRO E 1 52   ? 110.579 103.694 148.608 1.00 47.34  ? 52   PRO D HA     1 
ATOM   17250 H  HB2    . PRO E 1 52   ? 109.569 103.555 146.064 1.00 45.67  ? 52   PRO D HB2    1 
ATOM   17251 H  HB3    . PRO E 1 52   ? 111.147 102.870 146.534 1.00 46.25  ? 52   PRO D HB3    1 
ATOM   17252 H  HG2    . PRO E 1 52   ? 108.502 101.441 146.267 1.00 46.25  ? 52   PRO D HG2    1 
ATOM   17253 H  HG3    . PRO E 1 52   ? 110.103 100.940 145.644 1.00 46.72  ? 52   PRO D HG3    1 
ATOM   17254 H  HD2    . PRO E 1 52   ? 109.072 99.955  147.959 1.00 45.91  ? 52   PRO D HD2    1 
ATOM   17255 H  HD3    . PRO E 1 52   ? 110.821 100.253 147.768 1.00 46.53  ? 52   PRO D HD3    1 
ATOM   17256 N  N      . LEU E 1 53   ? 108.473 105.161 148.468 1.00 49.45  ? 53   LEU D N      1 
ATOM   17257 C  CA     . LEU E 1 53   ? 107.283 106.015 148.358 1.00 44.35  ? 53   LEU D CA     1 
ATOM   17258 C  C      . LEU E 1 53   ? 106.784 106.071 146.893 1.00 47.99  ? 53   LEU D C      1 
ATOM   17259 O  O      . LEU E 1 53   ? 107.465 106.626 146.038 1.00 50.06  ? 53   LEU D O      1 
ATOM   17260 C  CB     . LEU E 1 53   ? 107.638 107.396 148.950 1.00 44.23  ? 53   LEU D CB     1 
ATOM   17261 C  CG     . LEU E 1 53   ? 106.459 108.372 149.129 1.00 48.97  ? 53   LEU D CG     1 
ATOM   17262 C  CD1    . LEU E 1 53   ? 106.751 109.360 150.254 1.00 46.01  ? 53   LEU D CD1    1 
ATOM   17263 C  CD2    . LEU E 1 53   ? 106.157 109.200 147.879 1.00 50.77  ? 53   LEU D CD2    1 
ATOM   17264 H  H      . LEU E 1 53   ? 109.369 105.624 148.450 1.00 48.03  ? 53   LEU D H      1 
ATOM   17265 H  HA     . LEU E 1 53   ? 106.487 105.587 148.969 1.00 47.38  ? 53   LEU D HA     1 
ATOM   17266 H  HB2    . LEU E 1 53   ? 108.070 107.218 149.935 1.00 47.16  ? 53   LEU D HB2    1 
ATOM   17267 H  HB3    . LEU E 1 53   ? 108.413 107.871 148.347 1.00 47.88  ? 53   LEU D HB3    1 
ATOM   17268 H  HG     . LEU E 1 53   ? 105.567 107.808 149.395 1.00 47.78  ? 53   LEU D HG     1 
ATOM   17269 H  HD11   . LEU E 1 53   ? 105.913 110.047 150.376 1.00 47.25  ? 53   LEU D HD11   1 
ATOM   17270 H  HD12   . LEU E 1 53   ? 107.651 109.930 150.027 1.00 47.27  ? 53   LEU D HD12   1 
ATOM   17271 H  HD13   . LEU E 1 53   ? 106.895 108.825 151.193 1.00 47.33  ? 53   LEU D HD13   1 
ATOM   17272 H  HD21   . LEU E 1 53   ? 105.352 109.906 148.084 1.00 48.13  ? 53   LEU D HD21   1 
ATOM   17273 H  HD22   . LEU E 1 53   ? 107.043 109.750 147.562 1.00 47.23  ? 53   LEU D HD22   1 
ATOM   17274 H  HD23   . LEU E 1 53   ? 105.828 108.553 147.067 1.00 48.46  ? 53   LEU D HD23   1 
ATOM   17275 N  N      . LEU E 1 54   ? 105.613 105.505 146.591 1.00 52.67  ? 54   LEU D N      1 
ATOM   17276 C  CA     . LEU E 1 54   ? 104.997 105.437 145.255 1.00 48.23  ? 54   LEU D CA     1 
ATOM   17277 C  C      . LEU E 1 54   ? 103.481 105.663 145.298 1.00 50.14  ? 54   LEU D C      1 
ATOM   17278 O  O      . LEU E 1 54   ? 102.755 105.008 146.053 1.00 48.86  ? 54   LEU D O      1 
ATOM   17279 C  CB     . LEU E 1 54   ? 105.284 104.071 144.598 1.00 48.16  ? 54   LEU D CB     1 
ATOM   17280 C  CG     . LEU E 1 54   ? 106.697 103.867 144.030 1.00 46.95  ? 54   LEU D CG     1 
ATOM   17281 C  CD1    . LEU E 1 54   ? 106.830 102.428 143.552 1.00 52.85  ? 54   LEU D CD1    1 
ATOM   17282 C  CD2    . LEU E 1 54   ? 106.995 104.793 142.855 1.00 49.95  ? 54   LEU D CD2    1 
ATOM   17283 H  H      . LEU E 1 54   ? 105.124 105.033 147.337 1.00 50.36  ? 54   LEU D H      1 
ATOM   17284 H  HA     . LEU E 1 54   ? 105.411 106.224 144.625 1.00 49.77  ? 54   LEU D HA     1 
ATOM   17285 H  HB2    . LEU E 1 54   ? 105.088 103.294 145.336 1.00 49.86  ? 54   LEU D HB2    1 
ATOM   17286 H  HB3    . LEU E 1 54   ? 104.578 103.927 143.779 1.00 50.42  ? 54   LEU D HB3    1 
ATOM   17287 H  HG     . LEU E 1 54   ? 107.435 104.036 144.815 1.00 49.36  ? 54   LEU D HG     1 
ATOM   17288 H  HD11   . LEU E 1 54   ? 107.816 102.263 143.115 1.00 50.37  ? 54   LEU D HD11   1 
ATOM   17289 H  HD12   . LEU E 1 54   ? 106.701 101.744 144.391 1.00 50.08  ? 54   LEU D HD12   1 
ATOM   17290 H  HD13   . LEU E 1 54   ? 106.078 102.208 142.796 1.00 50.38  ? 54   LEU D HD13   1 
ATOM   17291 H  HD21   . LEU E 1 54   ? 107.978 104.562 142.442 1.00 50.12  ? 54   LEU D HD21   1 
ATOM   17292 H  HD22   . LEU E 1 54   ? 107.004 105.830 143.190 1.00 50.42  ? 54   LEU D HD22   1 
ATOM   17293 H  HD23   . LEU E 1 54   ? 106.243 104.668 142.076 1.00 49.72  ? 54   LEU D HD23   1 
ATOM   17294 N  N      . CYS E 1 55   ? 102.984 106.535 144.419 1.00 54.52  ? 55   CYS D N      1 
ATOM   17295 C  CA     . CYS E 1 55   ? 101.554 106.816 144.286 1.00 51.08  ? 55   CYS D CA     1 
ATOM   17296 C  C      . CYS E 1 55   ? 100.811 105.610 143.697 1.00 51.64  ? 55   CYS D C      1 
ATOM   17297 O  O      . CYS E 1 55   ? 101.143 105.142 142.613 1.00 57.90  ? 55   CYS D O      1 
ATOM   17298 C  CB     . CYS E 1 55   ? 101.340 108.054 143.417 1.00 52.20  ? 55   CYS D CB     1 
ATOM   17299 S  SG     . CYS E 1 55   ? 101.913 109.561 144.227 1.00 69.36  ? 55   CYS D SG     1 
ATOM   17300 H  H      . CYS E 1 55   ? 103.610 106.959 143.749 1.00 54.82  ? 55   CYS D H      1 
ATOM   17301 H  HA     . CYS E 1 55   ? 101.137 107.023 145.272 1.00 55.10  ? 55   CYS D HA     1 
ATOM   17302 H  HB2    . CYS E 1 55   ? 101.859 107.937 142.466 1.00 54.74  ? 55   CYS D HB2    1 
ATOM   17303 H  HB3    . CYS E 1 55   ? 100.276 108.157 143.204 1.00 54.99  ? 55   CYS D HB3    1 
ATOM   17304 H  HG     . CYS E 1 55   ? 103.221 109.295 144.167 1.00 55.75  ? 55   CYS D HG     1 
ATOM   17305 N  N      . GLY E 1 56   ? 99.806  105.103 144.406 1.00 51.24  ? 56   GLY D N      1 
ATOM   17306 C  CA     . GLY E 1 56   ? 98.997  103.957 143.994 1.00 48.78  ? 56   GLY D CA     1 
ATOM   17307 C  C      . GLY E 1 56   ? 99.441  102.604 144.548 1.00 51.12  ? 56   GLY D C      1 
ATOM   17308 O  O      . GLY E 1 56   ? 98.798  101.601 144.260 1.00 54.57  ? 56   GLY D O      1 
ATOM   17309 H  H      . GLY E 1 56   ? 99.599  105.522 145.301 1.00 53.09  ? 56   GLY D H      1 
ATOM   17310 H  HA2    . GLY E 1 56   ? 97.969  104.124 144.315 1.00 51.92  ? 56   GLY D HA2    1 
ATOM   17311 H  HA3    . GLY E 1 56   ? 98.993  103.891 142.906 1.00 51.95  ? 56   GLY D HA3    1 
ATOM   17312 N  N      . ILE E 1 57   ? 100.489 102.540 145.373 1.00 50.19  ? 57   ILE D N      1 
ATOM   17313 C  CA     . ILE E 1 57   ? 100.827 101.323 146.136 1.00 48.47  ? 57   ILE D CA     1 
ATOM   17314 C  C      . ILE E 1 57   ? 101.290 101.588 147.572 1.00 48.48  ? 57   ILE D C      1 
ATOM   17315 O  O      . ILE E 1 57   ? 100.947 100.806 148.447 1.00 59.00  ? 57   ILE D O      1 
ATOM   17316 C  CB     . ILE E 1 57   ? 101.764 100.381 145.335 1.00 48.37  ? 57   ILE D CB     1 
ATOM   17317 C  CG1    . ILE E 1 57   ? 101.960 99.048  146.084 1.00 49.88  ? 57   ILE D CG1    1 
ATOM   17318 C  CG2    . ILE E 1 57   ? 103.112 101.026 144.982 1.00 53.87  ? 57   ILE D CG2    1 
ATOM   17319 C  CD1    . ILE E 1 57   ? 102.471 97.904  145.208 1.00 52.87  ? 57   ILE D CD1    1 
ATOM   17320 H  H      . ILE E 1 57   ? 101.008 103.390 145.544 1.00 51.66  ? 57   ILE D H      1 
ATOM   17321 H  HA     . ILE E 1 57   ? 99.898  100.767 146.263 1.00 50.90  ? 57   ILE D HA     1 
ATOM   17322 H  HB     . ILE E 1 57   ? 101.250 100.154 144.400 1.00 51.30  ? 57   ILE D HB     1 
ATOM   17323 H  HG12   . ILE E 1 57   ? 102.647 99.198  146.917 1.00 51.24  ? 57   ILE D HG12   1 
ATOM   17324 H  HG13   . ILE E 1 57   ? 101.001 98.732  146.495 1.00 51.36  ? 57   ILE D HG13   1 
ATOM   17325 H  HG21   . ILE E 1 57   ? 103.694 100.361 144.346 1.00 51.30  ? 57   ILE D HG21   1 
ATOM   17326 H  HG22   . ILE E 1 57   ? 102.947 101.952 144.431 1.00 51.88  ? 57   ILE D HG22   1 
ATOM   17327 H  HG23   . ILE E 1 57   ? 103.685 101.238 145.886 1.00 52.31  ? 57   ILE D HG23   1 
ATOM   17328 H  HD11   . ILE E 1 57   ? 102.563 96.997  145.805 1.00 51.39  ? 57   ILE D HD11   1 
ATOM   17329 H  HD12   . ILE E 1 57   ? 101.760 97.713  144.404 1.00 51.86  ? 57   ILE D HD12   1 
ATOM   17330 H  HD13   . ILE E 1 57   ? 103.449 98.143  144.788 1.00 51.47  ? 57   ILE D HD13   1 
ATOM   17331 N  N      . THR E 1 58   ? 101.992 102.680 147.873 1.00 45.87  ? 58   THR D N      1 
ATOM   17332 C  CA     . THR E 1 58   ? 102.366 103.018 149.263 1.00 45.11  ? 58   THR D CA     1 
ATOM   17333 C  C      . THR E 1 58   ? 101.808 104.359 149.735 1.00 48.04  ? 58   THR D C      1 
ATOM   17334 O  O      . THR E 1 58   ? 101.562 104.488 150.925 1.00 52.62  ? 58   THR D O      1 
ATOM   17335 C  CB     . THR E 1 58   ? 103.878 102.892 149.524 1.00 49.76  ? 58   THR D CB     1 
ATOM   17336 O  OG1    . THR E 1 58   ? 104.639 103.675 148.641 1.00 54.54  ? 58   THR D OG1    1 
ATOM   17337 C  CG2    . THR E 1 58   ? 104.360 101.453 149.401 1.00 58.18  ? 58   THR D CG2    1 
ATOM   17338 H  H      . THR E 1 58   ? 102.317 103.282 147.132 1.00 50.04  ? 58   THR D H      1 
ATOM   17339 H  HA     . THR E 1 58   ? 101.903 102.299 149.937 1.00 49.49  ? 58   THR D HA     1 
ATOM   17340 H  HB     . THR E 1 58   ? 104.081 103.219 150.544 1.00 48.85  ? 58   THR D HB     1 
ATOM   17341 H  HG1    . THR E 1 58   ? 105.544 103.367 148.699 1.00 50.07  ? 58   THR D HG1    1 
ATOM   17342 H  HG21   . THR E 1 58   ? 105.421 101.402 149.640 1.00 50.66  ? 58   THR D HG21   1 
ATOM   17343 H  HG22   . THR E 1 58   ? 103.815 100.826 150.105 1.00 51.46  ? 58   THR D HG22   1 
ATOM   17344 H  HG23   . THR E 1 58   ? 104.201 101.081 148.390 1.00 51.40  ? 58   THR D HG23   1 
ATOM   17345 N  N      . VAL E 1 59   ? 101.495 105.309 148.851 1.00 47.26  ? 59   VAL D N      1 
ATOM   17346 C  CA     . VAL E 1 59   ? 100.697 106.517 149.154 1.00 41.31  ? 59   VAL D CA     1 
ATOM   17347 C  C      . VAL E 1 59   ? 99.567  106.676 148.139 1.00 46.68  ? 59   VAL D C      1 
ATOM   17348 O  O      . VAL E 1 59   ? 99.590  106.062 147.071 1.00 55.49  ? 59   VAL D O      1 
ATOM   17349 C  CB     . VAL E 1 59   ? 101.548 107.803 149.252 1.00 47.38  ? 59   VAL D CB     1 
ATOM   17350 C  CG1    . VAL E 1 59   ? 102.607 107.707 150.348 1.00 43.51  ? 59   VAL D CG1    1 
ATOM   17351 C  CG2    . VAL E 1 59   ? 102.225 108.210 147.942 1.00 48.12  ? 59   VAL D CG2    1 
ATOM   17352 H  H      . VAL E 1 59   ? 101.740 105.159 147.883 1.00 49.26  ? 59   VAL D H      1 
ATOM   17353 H  HA     . VAL E 1 59   ? 100.216 106.384 150.123 1.00 47.70  ? 59   VAL D HA     1 
ATOM   17354 H  HB     . VAL E 1 59   ? 100.876 108.614 149.534 1.00 48.13  ? 59   VAL D HB     1 
ATOM   17355 H  HG11   . VAL E 1 59   ? 102.135 107.437 151.293 1.00 47.18  ? 59   VAL D HG11   1 
ATOM   17356 H  HG12   . VAL E 1 59   ? 103.102 108.671 150.468 1.00 48.25  ? 59   VAL D HG12   1 
ATOM   17357 H  HG13   . VAL E 1 59   ? 103.350 106.954 150.089 1.00 47.85  ? 59   VAL D HG13   1 
ATOM   17358 H  HG21   . VAL E 1 59   ? 101.477 108.401 147.173 1.00 48.83  ? 59   VAL D HG21   1 
ATOM   17359 H  HG22   . VAL E 1 59   ? 102.898 107.422 147.603 1.00 49.37  ? 59   VAL D HG22   1 
ATOM   17360 H  HG23   . VAL E 1 59   ? 102.797 109.125 148.095 1.00 47.84  ? 59   VAL D HG23   1 
ATOM   17361 N  N      . GLU E 1 60   ? 98.543  107.460 148.459 1.00 48.03  ? 60   GLU D N      1 
ATOM   17362 C  CA     . GLU E 1 60   ? 97.417  107.697 147.555 1.00 51.57  ? 60   GLU D CA     1 
ATOM   17363 C  C      . GLU E 1 60   ? 97.817  108.549 146.339 1.00 51.97  ? 60   GLU D C      1 
ATOM   17364 O  O      . GLU E 1 60   ? 98.723  109.374 146.445 1.00 54.69  ? 60   GLU D O      1 
ATOM   17365 C  CB     . GLU E 1 60   ? 96.203  108.299 148.290 1.00 50.19  ? 60   GLU D CB     1 
ATOM   17366 C  CG     . GLU E 1 60   ? 96.212  109.798 148.610 1.00 50.36  ? 60   GLU D CG     1 
ATOM   17367 C  CD     . GLU E 1 60   ? 97.275  110.246 149.616 1.00 57.43  ? 60   GLU D CD     1 
ATOM   17368 O  OE1    . GLU E 1 60   ? 97.836  109.391 150.336 1.00 65.18  ? 60   GLU D OE1    1 
ATOM   17369 O  OE2    . GLU E 1 60   ? 97.511  111.470 149.726 1.00 57.26  ? 60   GLU D OE2    1 
ATOM   17370 H  H      . GLU E 1 60   ? 98.559  107.992 149.318 1.00 52.47  ? 60   GLU D H      1 
ATOM   17371 H  HA     . GLU E 1 60   ? 97.098  106.719 147.197 1.00 53.24  ? 60   GLU D HA     1 
ATOM   17372 H  HB2    . GLU E 1 60   ? 95.336  108.136 147.649 1.00 52.99  ? 60   GLU D HB2    1 
ATOM   17373 H  HB3    . GLU E 1 60   ? 96.029  107.735 149.206 1.00 52.83  ? 60   GLU D HB3    1 
ATOM   17374 H  HG2    . GLU E 1 60   ? 96.324  110.358 147.681 1.00 52.52  ? 60   GLU D HG2    1 
ATOM   17375 H  HG3    . GLU E 1 60   ? 95.234  110.052 149.016 1.00 52.92  ? 60   GLU D HG3    1 
ATOM   17376 N  N      . PRO E 1 61   ? 97.144  108.401 145.185 1.00 50.90  ? 61   PRO D N      1 
ATOM   17377 C  CA     . PRO E 1 61   ? 97.344  109.287 144.040 1.00 52.90  ? 61   PRO D CA     1 
ATOM   17378 C  C      . PRO E 1 61   ? 97.181  110.764 144.411 1.00 51.67  ? 61   PRO D C      1 
ATOM   17379 O  O      . PRO E 1 61   ? 96.252  111.133 145.129 1.00 58.20  ? 61   PRO D O      1 
ATOM   17380 C  CB     . PRO E 1 61   ? 96.315  108.858 142.996 1.00 52.30  ? 61   PRO D CB     1 
ATOM   17381 C  CG     . PRO E 1 61   ? 96.022  107.407 143.355 1.00 53.50  ? 61   PRO D CG     1 
ATOM   17382 C  CD     . PRO E 1 61   ? 96.163  107.379 144.872 1.00 52.34  ? 61   PRO D CD     1 
ATOM   17383 H  HA     . PRO E 1 61   ? 98.344  109.116 143.641 1.00 53.33  ? 61   PRO D HA     1 
ATOM   17384 H  HB2    . PRO E 1 61   ? 95.401  109.440 143.103 1.00 52.84  ? 61   PRO D HB2    1 
ATOM   17385 H  HB3    . PRO E 1 61   ? 96.706  108.951 141.983 1.00 53.57  ? 61   PRO D HB3    1 
ATOM   17386 H  HG2    . PRO E 1 61   ? 95.025  107.104 143.036 1.00 53.76  ? 61   PRO D HG2    1 
ATOM   17387 H  HG3    . PRO E 1 61   ? 96.782  106.765 142.909 1.00 53.06  ? 61   PRO D HG3    1 
ATOM   17388 H  HD2    . PRO E 1 61   ? 95.208  107.633 145.334 1.00 53.04  ? 61   PRO D HD2    1 
ATOM   17389 H  HD3    . PRO E 1 61   ? 96.491  106.390 145.191 1.00 53.00  ? 61   PRO D HD3    1 
ATOM   17390 N  N      . GLY E 1 62   ? 98.062  111.618 143.902 1.00 46.64  ? 62   GLY D N      1 
ATOM   17391 C  CA     . GLY E 1 62   ? 98.042  113.052 144.189 1.00 49.54  ? 62   GLY D CA     1 
ATOM   17392 C  C      . GLY E 1 62   ? 98.719  113.464 145.502 1.00 50.37  ? 62   GLY D C      1 
ATOM   17393 O  O      . GLY E 1 62   ? 98.571  114.608 145.923 1.00 53.33  ? 62   GLY D O      1 
ATOM   17394 H  H      . GLY E 1 62   ? 98.795  111.264 143.304 1.00 49.23  ? 62   GLY D H      1 
ATOM   17395 H  HA2    . GLY E 1 62   ? 98.550  113.574 143.377 1.00 49.27  ? 62   GLY D HA2    1 
ATOM   17396 H  HA3    . GLY E 1 62   ? 97.011  113.406 144.207 1.00 49.81  ? 62   GLY D HA3    1 
ATOM   17397 N  N      . PHE E 1 63   ? 99.476  112.572 146.148 1.00 48.13  ? 63   PHE D N      1 
ATOM   17398 C  CA     . PHE E 1 63   ? 100.310 112.899 147.301 1.00 43.54  ? 63   PHE D CA     1 
ATOM   17399 C  C      . PHE E 1 63   ? 101.272 114.055 146.983 1.00 47.32  ? 63   PHE D C      1 
ATOM   17400 O  O      . PHE E 1 63   ? 101.967 114.040 145.971 1.00 51.26  ? 63   PHE D O      1 
ATOM   17401 C  CB     . PHE E 1 63   ? 101.073 111.638 147.736 1.00 40.85  ? 63   PHE D CB     1 
ATOM   17402 C  CG     . PHE E 1 63   ? 101.949 111.800 148.952 1.00 41.44  ? 63   PHE D CG     1 
ATOM   17403 C  CD1    . PHE E 1 63   ? 103.260 112.292 148.829 1.00 43.93  ? 63   PHE D CD1    1 
ATOM   17404 C  CD2    . PHE E 1 63   ? 101.452 111.453 150.219 1.00 46.62  ? 63   PHE D CD2    1 
ATOM   17405 C  CE1    . PHE E 1 63   ? 104.061 112.449 149.971 1.00 48.44  ? 63   PHE D CE1    1 
ATOM   17406 C  CE2    . PHE E 1 63   ? 102.253 111.609 151.360 1.00 46.64  ? 63   PHE D CE2    1 
ATOM   17407 C  CZ     . PHE E 1 63   ? 103.558 112.106 151.234 1.00 45.32  ? 63   PHE D CZ     1 
ATOM   17408 H  H      . PHE E 1 63   ? 99.518  111.631 145.784 1.00 47.87  ? 63   PHE D H      1 
ATOM   17409 H  HA     . PHE E 1 63   ? 99.664  113.206 148.124 1.00 46.74  ? 63   PHE D HA     1 
ATOM   17410 H  HB2    . PHE E 1 63   ? 100.347 110.848 147.939 1.00 47.19  ? 63   PHE D HB2    1 
ATOM   17411 H  HB3    . PHE E 1 63   ? 101.695 111.300 146.908 1.00 46.78  ? 63   PHE D HB3    1 
ATOM   17412 H  HD1    . PHE E 1 63   ? 103.656 112.541 147.856 1.00 46.50  ? 63   PHE D HD1    1 
ATOM   17413 H  HD2    . PHE E 1 63   ? 100.451 111.056 150.317 1.00 46.61  ? 63   PHE D HD2    1 
ATOM   17414 H  HE1    . PHE E 1 63   ? 105.072 112.817 149.884 1.00 47.05  ? 63   PHE D HE1    1 
ATOM   17415 H  HE2    . PHE E 1 63   ? 101.873 111.324 152.330 1.00 46.28  ? 63   PHE D HE2    1 
ATOM   17416 H  HZ     . PHE E 1 63   ? 104.185 112.203 152.108 1.00 46.66  ? 63   PHE D HZ     1 
ATOM   17417 N  N      . SER E 1 64   ? 101.347 115.063 147.843 1.00 46.79  ? 64   SER D N      1 
ATOM   17418 C  CA     . SER E 1 64   ? 102.269 116.187 147.670 1.00 45.32  ? 64   SER D CA     1 
ATOM   17419 C  C      . SER E 1 64   ? 103.607 115.914 148.359 1.00 43.34  ? 64   SER D C      1 
ATOM   17420 O  O      . SER E 1 64   ? 103.680 115.814 149.582 1.00 50.73  ? 64   SER D O      1 
ATOM   17421 C  CB     . SER E 1 64   ? 101.626 117.509 148.099 1.00 48.04  ? 64   SER D CB     1 
ATOM   17422 O  OG     . SER E 1 64   ? 100.894 117.407 149.301 1.00 58.72  ? 64   SER D OG     1 
ATOM   17423 H  H      . SER E 1 64   ? 100.815 115.013 148.700 1.00 48.98  ? 64   SER D H      1 
ATOM   17424 H  HA     . SER E 1 64   ? 102.480 116.303 146.607 1.00 48.73  ? 64   SER D HA     1 
ATOM   17425 H  HB2    . SER E 1 64   ? 102.405 118.260 148.216 1.00 48.92  ? 64   SER D HB2    1 
ATOM   17426 H  HB3    . SER E 1 64   ? 100.954 117.843 147.308 1.00 49.01  ? 64   SER D HB3    1 
ATOM   17427 H  HG     . SER E 1 64   ? 99.985  117.630 149.090 1.00 49.89  ? 64   SER D HG     1 
ATOM   17428 N  N      . ILE E 1 65   ? 104.680 115.790 147.575 1.00 43.60  ? 65   ILE D N      1 
ATOM   17429 C  CA     . ILE E 1 65   ? 106.033 115.532 148.088 1.00 45.20  ? 65   ILE D CA     1 
ATOM   17430 C  C      . ILE E 1 65   ? 106.699 116.774 148.693 1.00 44.97  ? 65   ILE D C      1 
ATOM   17431 O  O      . ILE E 1 65   ? 107.640 116.607 149.454 1.00 56.67  ? 65   ILE D O      1 
ATOM   17432 C  CB     . ILE E 1 65   ? 106.954 114.858 147.041 1.00 45.76  ? 65   ILE D CB     1 
ATOM   17433 C  CG1    . ILE E 1 65   ? 107.367 115.810 145.902 1.00 45.15  ? 65   ILE D CG1    1 
ATOM   17434 C  CG2    . ILE E 1 65   ? 106.356 113.536 146.551 1.00 47.10  ? 65   ILE D CG2    1 
ATOM   17435 C  CD1    . ILE E 1 65   ? 108.374 115.229 144.919 1.00 45.87  ? 65   ILE D CD1    1 
ATOM   17436 H  H      . ILE E 1 65   ? 104.554 115.852 146.574 1.00 47.47  ? 65   ILE D H      1 
ATOM   17437 H  HA     . ILE E 1 65   ? 105.935 114.826 148.911 1.00 48.28  ? 65   ILE D HA     1 
ATOM   17438 H  HB     . ILE E 1 65   ? 107.870 114.593 147.569 1.00 47.93  ? 65   ILE D HB     1 
ATOM   17439 H  HG12   . ILE E 1 65   ? 106.481 116.124 145.350 1.00 47.33  ? 65   ILE D HG12   1 
ATOM   17440 H  HG13   . ILE E 1 65   ? 107.825 116.704 146.327 1.00 48.03  ? 65   ILE D HG13   1 
ATOM   17441 H  HG21   . ILE E 1 65   ? 107.098 112.979 145.979 1.00 47.26  ? 65   ILE D HG21   1 
ATOM   17442 H  HG22   . ILE E 1 65   ? 105.483 113.709 145.922 1.00 47.91  ? 65   ILE D HG22   1 
ATOM   17443 H  HG23   . ILE E 1 65   ? 106.067 112.917 147.401 1.00 48.02  ? 65   ILE D HG23   1 
ATOM   17444 H  HD11   . ILE E 1 65   ? 108.685 116.001 144.215 1.00 47.86  ? 65   ILE D HD11   1 
ATOM   17445 H  HD12   . ILE E 1 65   ? 109.251 114.870 145.460 1.00 47.99  ? 65   ILE D HD12   1 
ATOM   17446 H  HD13   . ILE E 1 65   ? 107.934 114.407 144.356 1.00 46.92  ? 65   ILE D HD13   1 
ATOM   17447 N  N      . ASN E 1 66   ? 106.237 117.991 148.394 1.00 43.56  ? 66   ASN D N      1 
ATOM   17448 C  CA     . ASN E 1 66   ? 106.728 119.249 148.973 1.00 37.72  ? 66   ASN D CA     1 
ATOM   17449 C  C      . ASN E 1 66   ? 105.673 119.844 149.919 1.00 38.77  ? 66   ASN D C      1 
ATOM   17450 O  O      . ASN E 1 66   ? 104.493 119.849 149.582 1.00 52.07  ? 66   ASN D O      1 
ATOM   17451 C  CB     . ASN E 1 66   ? 107.082 120.245 147.854 1.00 42.29  ? 66   ASN D CB     1 
ATOM   17452 C  CG     . ASN E 1 66   ? 108.099 119.753 146.846 1.00 44.95  ? 66   ASN D CG     1 
ATOM   17453 O  OD1    . ASN E 1 66   ? 109.102 119.145 147.175 1.00 50.21  ? 66   ASN D OD1    1 
ATOM   17454 N  ND2    . ASN E 1 66   ? 107.894 120.035 145.585 1.00 47.82  ? 66   ASN D ND2    1 
ATOM   17455 H  H      . ASN E 1 66   ? 105.461 118.055 147.752 1.00 46.78  ? 66   ASN D H      1 
ATOM   17456 H  HA     . ASN E 1 66   ? 107.629 119.062 149.556 1.00 46.58  ? 66   ASN D HA     1 
ATOM   17457 H  HB2    . ASN E 1 66   ? 106.162 120.495 147.326 1.00 46.49  ? 66   ASN D HB2    1 
ATOM   17458 H  HB3    . ASN E 1 66   ? 107.471 121.163 148.291 1.00 46.81  ? 66   ASN D HB3    1 
ATOM   17459 H  HD21   . ASN E 1 66   ? 107.090 120.587 145.323 1.00 47.27  ? 66   ASN D HD21   1 
ATOM   17460 H  HD22   . ASN E 1 66   ? 108.485 119.606 144.888 1.00 47.51  ? 66   ASN D HD22   1 
ATOM   17461 N  N      . VAL E 1 67   ? 106.069 120.354 151.087 1.00 43.51  ? 67   VAL D N      1 
ATOM   17462 C  CA     . VAL E 1 67   ? 105.152 120.905 152.108 1.00 44.75  ? 67   VAL D CA     1 
ATOM   17463 C  C      . VAL E 1 67   ? 105.788 122.039 152.906 1.00 42.85  ? 67   VAL D C      1 
ATOM   17464 O  O      . VAL E 1 67   ? 107.003 122.117 153.056 1.00 47.71  ? 67   VAL D O      1 
ATOM   17465 C  CB     . VAL E 1 67   ? 104.653 119.829 153.097 1.00 40.04  ? 67   VAL D CB     1 
ATOM   17466 C  CG1    . VAL E 1 67   ? 103.692 118.836 152.453 1.00 45.38  ? 67   VAL D CG1    1 
ATOM   17467 C  CG2    . VAL E 1 67   ? 105.767 119.056 153.799 1.00 49.27  ? 67   VAL D CG2    1 
ATOM   17468 H  H      . VAL E 1 67   ? 107.049 120.328 151.328 1.00 47.46  ? 67   VAL D H      1 
ATOM   17469 H  HA     . VAL E 1 67   ? 104.277 121.322 151.611 1.00 46.94  ? 67   VAL D HA     1 
ATOM   17470 H  HB     . VAL E 1 67   ? 104.080 120.336 153.874 1.00 45.86  ? 67   VAL D HB     1 
ATOM   17471 H  HG11   . VAL E 1 67   ? 103.246 118.201 153.219 1.00 46.78  ? 67   VAL D HG11   1 
ATOM   17472 H  HG12   . VAL E 1 67   ? 102.893 119.375 151.945 1.00 46.82  ? 67   VAL D HG12   1 
ATOM   17473 H  HG13   . VAL E 1 67   ? 104.214 118.206 151.734 1.00 46.53  ? 67   VAL D HG13   1 
ATOM   17474 H  HG21   . VAL E 1 67   ? 106.430 119.743 154.324 1.00 47.70  ? 67   VAL D HG21   1 
ATOM   17475 H  HG22   . VAL E 1 67   ? 105.340 118.370 154.531 1.00 47.36  ? 67   VAL D HG22   1 
ATOM   17476 H  HG23   . VAL E 1 67   ? 106.348 118.484 153.077 1.00 46.77  ? 67   VAL D HG23   1 
ATOM   17477 N  N      . LYS E 1 68   ? 104.952 122.886 153.508 1.00 42.28  ? 68   LYS D N      1 
ATOM   17478 C  CA     . LYS E 1 68   ? 105.327 123.726 154.652 1.00 45.00  ? 68   LYS D CA     1 
ATOM   17479 C  C      . LYS E 1 68   ? 104.906 123.017 155.939 1.00 42.93  ? 68   LYS D C      1 
ATOM   17480 O  O      . LYS E 1 68   ? 103.723 122.929 156.238 1.00 48.96  ? 68   LYS D O      1 
ATOM   17481 C  CB     . LYS E 1 68   ? 104.695 125.117 154.520 1.00 43.29  ? 68   LYS D CB     1 
ATOM   17482 C  CG     . LYS E 1 68   ? 105.232 125.921 153.328 1.00 45.63  ? 68   LYS D CG     1 
ATOM   17483 C  CD     . LYS E 1 68   ? 104.736 127.369 153.388 1.00 45.82  ? 68   LYS D CD     1 
ATOM   17484 C  CE     . LYS E 1 68   ? 105.135 128.199 152.157 1.00 47.18  ? 68   LYS D CE     1 
ATOM   17485 N  NZ     . LYS E 1 68   ? 103.997 128.370 151.217 1.00 44.79  ? 68   LYS D NZ     1 
ATOM   17486 H  H      . LYS E 1 68   ? 103.965 122.792 153.314 1.00 48.18  ? 68   LYS D H      1 
ATOM   17487 H  HA     . LYS E 1 68   ? 106.409 123.850 154.682 1.00 48.22  ? 68   LYS D HA     1 
ATOM   17488 H  HB2    . LYS E 1 68   ? 103.614 125.022 154.419 1.00 47.93  ? 68   LYS D HB2    1 
ATOM   17489 H  HB3    . LYS E 1 68   ? 104.900 125.673 155.434 1.00 47.09  ? 68   LYS D HB3    1 
ATOM   17490 H  HG2    . LYS E 1 68   ? 106.323 125.916 153.352 1.00 47.97  ? 68   LYS D HG2    1 
ATOM   17491 H  HG3    . LYS E 1 68   ? 104.899 125.455 152.402 1.00 48.45  ? 68   LYS D HG3    1 
ATOM   17492 H  HD2    . LYS E 1 68   ? 103.654 127.381 153.521 1.00 47.66  ? 68   LYS D HD2    1 
ATOM   17493 H  HD3    . LYS E 1 68   ? 105.174 127.836 154.269 1.00 47.66  ? 68   LYS D HD3    1 
ATOM   17494 H  HE2    . LYS E 1 68   ? 105.476 129.175 152.500 1.00 47.85  ? 68   LYS D HE2    1 
ATOM   17495 H  HE3    . LYS E 1 68   ? 105.977 127.714 151.662 1.00 48.45  ? 68   LYS D HE3    1 
ATOM   17496 H  HZ1    . LYS E 1 68   ? 104.257 128.860 150.372 1.00 48.50  ? 68   LYS D HZ1    1 
ATOM   17497 H  HZ2    . LYS E 1 68   ? 103.623 127.474 150.940 1.00 48.89  ? 68   LYS D HZ2    1 
ATOM   17498 H  HZ3    . LYS E 1 68   ? 103.245 128.875 151.663 1.00 47.57  ? 68   LYS D HZ3    1 
ATOM   17499 N  N      . ALA E 1 69   ? 105.843 122.461 156.688 1.00 41.66  ? 69   ALA D N      1 
ATOM   17500 C  CA     . ALA E 1 69   ? 105.549 121.706 157.902 1.00 41.30  ? 69   ALA D CA     1 
ATOM   17501 C  C      . ALA E 1 69   ? 105.358 122.649 159.104 1.00 38.60  ? 69   ALA D C      1 
ATOM   17502 O  O      . ALA E 1 69   ? 106.235 123.463 159.391 1.00 51.85  ? 69   ALA D O      1 
ATOM   17503 C  CB     . ALA E 1 69   ? 106.677 120.690 158.119 1.00 45.35  ? 69   ALA D CB     1 
ATOM   17504 H  H      . ALA E 1 69   ? 106.810 122.577 156.420 1.00 46.10  ? 69   ALA D H      1 
ATOM   17505 H  HA     . ALA E 1 69   ? 104.631 121.138 157.757 1.00 45.94  ? 69   ALA D HA     1 
ATOM   17506 H  HB1    . ALA E 1 69   ? 106.757 120.032 157.254 1.00 46.06  ? 69   ALA D HB1    1 
ATOM   17507 H  HB2    . ALA E 1 69   ? 106.469 120.086 159.002 1.00 46.50  ? 69   ALA D HB2    1 
ATOM   17508 H  HB3    . ALA E 1 69   ? 107.627 121.201 158.267 1.00 45.49  ? 69   ALA D HB3    1 
ATOM   17509 N  N      . LEU E 1 70   ? 104.228 122.561 159.810 1.00 43.17  ? 70   LEU D N      1 
ATOM   17510 C  CA     . LEU E 1 70   ? 104.013 123.261 161.085 1.00 41.55  ? 70   LEU D CA     1 
ATOM   17511 C  C      . LEU E 1 70   ? 104.748 122.526 162.208 1.00 49.03  ? 70   LEU D C      1 
ATOM   17512 O  O      . LEU E 1 70   ? 104.315 121.463 162.636 1.00 62.41  ? 70   LEU D O      1 
ATOM   17513 C  CB     . LEU E 1 70   ? 102.504 123.390 161.361 1.00 43.50  ? 70   LEU D CB     1 
ATOM   17514 C  CG     . LEU E 1 70   ? 102.139 124.003 162.729 1.00 43.91  ? 70   LEU D CG     1 
ATOM   17515 C  CD1    . LEU E 1 70   ? 102.569 125.460 162.860 1.00 49.78  ? 70   LEU D CD1    1 
ATOM   17516 C  CD2    . LEU E 1 70   ? 100.635 123.949 162.939 1.00 52.70  ? 70   LEU D CD2    1 
ATOM   17517 H  H      . LEU E 1 70   ? 103.525 121.903 159.503 1.00 49.08  ? 70   LEU D H      1 
ATOM   17518 H  HA     . LEU E 1 70   ? 104.437 124.262 161.012 1.00 48.98  ? 70   LEU D HA     1 
ATOM   17519 H  HB2    . LEU E 1 70   ? 102.057 123.997 160.573 1.00 49.41  ? 70   LEU D HB2    1 
ATOM   17520 H  HB3    . LEU E 1 70   ? 102.059 122.397 161.303 1.00 49.03  ? 70   LEU D HB3    1 
ATOM   17521 H  HG     . LEU E 1 70   ? 102.604 123.430 163.531 1.00 49.07  ? 70   LEU D HG     1 
ATOM   17522 H  HD11   . LEU E 1 70   ? 102.250 125.849 163.827 1.00 49.34  ? 70   LEU D HD11   1 
ATOM   17523 H  HD12   . LEU E 1 70   ? 102.124 126.056 162.065 1.00 49.84  ? 70   LEU D HD12   1 
ATOM   17524 H  HD13   . LEU E 1 70   ? 103.655 125.538 162.795 1.00 49.98  ? 70   LEU D HD13   1 
ATOM   17525 H  HD21   . LEU E 1 70   ? 100.377 124.365 163.913 1.00 49.94  ? 70   LEU D HD21   1 
ATOM   17526 H  HD22   . LEU E 1 70   ? 100.138 124.524 162.158 1.00 50.02  ? 70   LEU D HD22   1 
ATOM   17527 H  HD23   . LEU E 1 70   ? 100.294 122.915 162.905 1.00 49.74  ? 70   LEU D HD23   1 
ATOM   17528 N  N      . HIS E 1 71   ? 105.863 123.078 162.688 1.00 44.37  ? 71   HIS D N      1 
ATOM   17529 C  CA     . HIS E 1 71   ? 106.773 122.359 163.590 1.00 42.90  ? 71   HIS D CA     1 
ATOM   17530 C  C      . HIS E 1 71   ? 106.940 122.975 164.984 1.00 46.33  ? 71   HIS D C      1 
ATOM   17531 O  O      . HIS E 1 71   ? 107.381 122.284 165.899 1.00 55.85  ? 71   HIS D O      1 
ATOM   17532 C  CB     . HIS E 1 71   ? 108.120 122.189 162.891 1.00 48.12  ? 71   HIS D CB     1 
ATOM   17533 C  CG     . HIS E 1 71   ? 108.941 123.445 162.789 1.00 50.81  ? 71   HIS D CG     1 
ATOM   17534 N  ND1    . HIS E 1 71   ? 109.968 123.805 163.623 1.00 46.54  ? 71   HIS D ND1    1 
ATOM   17535 C  CD2    . HIS E 1 71   ? 108.839 124.421 161.837 1.00 52.27  ? 71   HIS D CD2    1 
ATOM   17536 C  CE1    . HIS E 1 71   ? 110.485 124.958 163.179 1.00 46.68  ? 71   HIS D CE1    1 
ATOM   17537 N  NE2    . HIS E 1 71   ? 109.826 125.379 162.088 1.00 51.31  ? 71   HIS D NE2    1 
ATOM   17538 H  H      . HIS E 1 71   ? 106.182 123.939 162.266 1.00 48.80  ? 71   HIS D H      1 
ATOM   17539 H  HA     . HIS E 1 71   ? 106.387 121.354 163.758 1.00 48.98  ? 71   HIS D HA     1 
ATOM   17540 H  HB2    . HIS E 1 71   ? 108.694 121.445 163.445 1.00 49.45  ? 71   HIS D HB2    1 
ATOM   17541 H  HB3    . HIS E 1 71   ? 107.957 121.789 161.890 1.00 48.93  ? 71   HIS D HB3    1 
ATOM   17542 H  HD1    . HIS E 1 71   ? 110.279 123.286 164.431 1.00 49.16  ? 71   HIS D HD1    1 
ATOM   17543 H  HD2    . HIS E 1 71   ? 108.133 124.434 161.020 1.00 49.64  ? 71   HIS D HD2    1 
ATOM   17544 H  HE1    . HIS E 1 71   ? 111.315 125.476 163.637 1.00 48.82  ? 71   HIS D HE1    1 
ATOM   17545 N  N      . ARG E 1 72   ? 106.604 124.256 165.176 1.00 44.21  ? 72   ARG D N      1 
ATOM   17546 C  CA     . ARG E 1 72   ? 106.721 124.953 166.465 1.00 42.34  ? 72   ARG D CA     1 
ATOM   17547 C  C      . ARG E 1 72   ? 105.593 125.955 166.679 1.00 44.16  ? 72   ARG D C      1 
ATOM   17548 O  O      . ARG E 1 72   ? 105.310 126.747 165.785 1.00 56.71  ? 72   ARG D O      1 
ATOM   17549 C  CB     . ARG E 1 72   ? 108.113 125.601 166.537 1.00 49.98  ? 72   ARG D CB     1 
ATOM   17550 C  CG     . ARG E 1 72   ? 108.437 126.227 167.904 1.00 49.31  ? 72   ARG D CG     1 
ATOM   17551 C  CD     . ARG E 1 72   ? 109.869 126.768 167.980 1.00 52.13  ? 72   ARG D CD     1 
ATOM   17552 N  NE     . ARG E 1 72   ? 110.880 125.716 167.760 1.00 63.47  ? 72   ARG D NE     1 
ATOM   17553 C  CZ     . ARG E 1 72   ? 111.991 125.795 167.054 1.00 58.96  ? 72   ARG D CZ     1 
ATOM   17554 N  NH1    . ARG E 1 72   ? 112.733 124.739 166.954 1.00 53.39  ? 72   ARG D NH1    1 
ATOM   17555 N  NH2    . ARG E 1 72   ? 112.366 126.888 166.453 1.00 56.21  ? 72   ARG D NH2    1 
ATOM   17556 H  H      . ARG E 1 72   ? 106.257 124.780 164.385 1.00 51.08  ? 72   ARG D H      1 
ATOM   17557 H  HA     . ARG E 1 72   ? 106.650 124.215 167.263 1.00 51.69  ? 72   ARG D HA     1 
ATOM   17558 H  HB2    . ARG E 1 72   ? 108.856 124.832 166.324 1.00 51.48  ? 72   ARG D HB2    1 
ATOM   17559 H  HB3    . ARG E 1 72   ? 108.192 126.365 165.763 1.00 51.84  ? 72   ARG D HB3    1 
ATOM   17560 H  HG2    . ARG E 1 72   ? 107.754 127.054 168.097 1.00 51.81  ? 72   ARG D HG2    1 
ATOM   17561 H  HG3    . ARG E 1 72   ? 108.297 125.481 168.688 1.00 51.86  ? 72   ARG D HG3    1 
ATOM   17562 H  HD2    . ARG E 1 72   ? 109.975 127.566 167.246 1.00 52.19  ? 72   ARG D HD2    1 
ATOM   17563 H  HD3    . ARG E 1 72   ? 110.024 127.202 168.968 1.00 51.68  ? 72   ARG D HD3    1 
ATOM   17564 H  HE     . ARG E 1 72   ? 110.732 124.817 168.196 1.00 53.33  ? 72   ARG D HE     1 
ATOM   17565 H  HH11   . ARG E 1 72   ? 112.435 123.915 167.457 1.00 52.25  ? 72   ARG D HH11   1 
ATOM   17566 H  HH12   . ARG E 1 72   ? 113.623 124.772 166.477 1.00 51.83  ? 72   ARG D HH12   1 
ATOM   17567 H  HH21   . ARG E 1 72   ? 111.827 127.732 166.580 1.00 52.55  ? 72   ARG D HH21   1 
ATOM   17568 H  HH22   . ARG E 1 72   ? 113.245 126.914 165.956 1.00 52.27  ? 72   ARG D HH22   1 
ATOM   17569 N  N      . ARG E 1 73   ? 104.995 125.978 167.871 1.00 47.49  ? 73   ARG D N      1 
ATOM   17570 C  CA     . ARG E 1 73   ? 104.147 127.090 168.339 1.00 46.92  ? 73   ARG D CA     1 
ATOM   17571 C  C      . ARG E 1 73   ? 104.866 127.817 169.480 1.00 57.45  ? 73   ARG D C      1 
ATOM   17572 O  O      . ARG E 1 73   ? 104.899 127.281 170.588 1.00 67.20  ? 73   ARG D O      1 
ATOM   17573 C  CB     . ARG E 1 73   ? 102.751 126.607 168.774 1.00 53.34  ? 73   ARG D CB     1 
ATOM   17574 C  CG     . ARG E 1 73   ? 101.814 126.239 167.614 1.00 54.65  ? 73   ARG D CG     1 
ATOM   17575 C  CD     . ARG E 1 73   ? 100.340 126.141 168.044 1.00 50.94  ? 73   ARG D CD     1 
ATOM   17576 N  NE     . ARG E 1 73   ? 100.113 125.022 168.970 1.00 53.86  ? 73   ARG D NE     1 
ATOM   17577 C  CZ     . ARG E 1 73   ? 99.081  124.764 169.753 1.00 56.51  ? 73   ARG D CZ     1 
ATOM   17578 N  NH1    . ARG E 1 73   ? 99.128  123.715 170.506 1.00 56.68  ? 73   ARG D NH1    1 
ATOM   17579 N  NH2    . ARG E 1 73   ? 98.032  125.529 169.807 1.00 55.50  ? 73   ARG D NH2    1 
ATOM   17580 H  H      . ARG E 1 73   ? 105.289 125.297 168.555 1.00 55.63  ? 73   ARG D H      1 
ATOM   17581 H  HA     . ARG E 1 73   ? 103.993 127.808 167.533 1.00 55.37  ? 73   ARG D HA     1 
ATOM   17582 H  HB2    . ARG E 1 73   ? 102.849 125.755 169.444 1.00 55.84  ? 73   ARG D HB2    1 
ATOM   17583 H  HB3    . ARG E 1 73   ? 102.282 127.416 169.331 1.00 55.46  ? 73   ARG D HB3    1 
ATOM   17584 H  HG2    . ARG E 1 73   ? 101.883 127.009 166.848 1.00 56.21  ? 73   ARG D HG2    1 
ATOM   17585 H  HG3    . ARG E 1 73   ? 102.130 125.296 167.172 1.00 55.86  ? 73   ARG D HG3    1 
ATOM   17586 H  HD2    . ARG E 1 73   ? 100.048 127.081 168.509 1.00 55.32  ? 73   ARG D HD2    1 
ATOM   17587 H  HD3    . ARG E 1 73   ? 99.728  125.994 167.156 1.00 55.55  ? 73   ARG D HD3    1 
ATOM   17588 H  HE     . ARG E 1 73   ? 100.862 124.351 169.056 1.00 56.33  ? 73   ARG D HE     1 
ATOM   17589 H  HH11   . ARG E 1 73   ? 99.948  123.128 170.476 1.00 55.85  ? 73   ARG D HH11   1 
ATOM   17590 H  HH12   . ARG E 1 73   ? 98.373  123.515 171.147 1.00 56.06  ? 73   ARG D HH12   1 
ATOM   17591 H  HH21   . ARG E 1 73   ? 97.992  126.357 169.231 1.00 55.85  ? 73   ARG D HH21   1 
ATOM   17592 H  HH22   . ARG E 1 73   ? 97.307  125.334 170.479 1.00 55.80  ? 73   ARG D HH22   1 
ATOM   17593 N  N      . PRO E 1 74   ? 105.488 128.990 169.248 1.00 63.41  ? 74   PRO D N      1 
ATOM   17594 C  CA     . PRO E 1 74   ? 106.175 129.749 170.305 1.00 57.80  ? 74   PRO D CA     1 
ATOM   17595 C  C      . PRO E 1 74   ? 105.256 130.141 171.475 1.00 59.66  ? 74   PRO D C      1 
ATOM   17596 O  O      . PRO E 1 74   ? 105.679 130.163 172.629 1.00 63.59  ? 74   PRO D O      1 
ATOM   17597 C  CB     . PRO E 1 74   ? 106.747 130.989 169.611 1.00 64.21  ? 74   PRO D CB     1 
ATOM   17598 C  CG     . PRO E 1 74   ? 106.899 130.541 168.161 1.00 62.77  ? 74   PRO D CG     1 
ATOM   17599 C  CD     . PRO E 1 74   ? 105.715 129.607 167.955 1.00 59.24  ? 74   PRO D CD     1 
ATOM   17600 H  HA     . PRO E 1 74   ? 106.993 129.146 170.694 1.00 59.74  ? 74   PRO D HA     1 
ATOM   17601 H  HB2    . PRO E 1 74   ? 106.037 131.813 169.657 1.00 61.20  ? 74   PRO D HB2    1 
ATOM   17602 H  HB3    . PRO E 1 74   ? 107.703 131.282 170.042 1.00 61.42  ? 74   PRO D HB3    1 
ATOM   17603 H  HG2    . PRO E 1 74   ? 106.876 131.383 167.471 1.00 61.14  ? 74   PRO D HG2    1 
ATOM   17604 H  HG3    . PRO E 1 74   ? 107.826 129.978 168.052 1.00 60.85  ? 74   PRO D HG3    1 
ATOM   17605 H  HD2    . PRO E 1 74   ? 104.839 130.190 167.669 1.00 59.88  ? 74   PRO D HD2    1 
ATOM   17606 H  HD3    . PRO E 1 74   ? 105.953 128.871 167.188 1.00 60.07  ? 74   PRO D HD3    1 
ATOM   17607 N  N      . ASP E 1 75   ? 103.983 130.401 171.178 1.00 73.28  ? 75   ASP D N      1 
ATOM   17608 C  CA     . ASP E 1 75   ? 102.858 130.468 172.109 1.00 72.63  ? 75   ASP D CA     1 
ATOM   17609 C  C      . ASP E 1 75   ? 101.608 129.903 171.400 1.00 77.51  ? 75   ASP D C      1 
ATOM   17610 O  O      . ASP E 1 75   ? 101.631 129.752 170.174 1.00 77.51  ? 75   ASP D O      1 
ATOM   17611 C  CB     . ASP E 1 75   ? 102.662 131.903 172.641 1.00 73.83  ? 75   ASP D CB     1 
ATOM   17612 C  CG     . ASP E 1 75   ? 101.859 132.828 171.718 1.00 77.74  ? 75   ASP D CG     1 
ATOM   17613 O  OD1    . ASP E 1 75   ? 100.610 132.750 171.753 1.00 78.95  ? 75   ASP D OD1    1 
ATOM   17614 O  OD2    . ASP E 1 75   ? 102.474 133.645 171.000 1.00 78.60  ? 75   ASP D OD2    1 
ATOM   17615 H  H      . ASP E 1 75   ? 103.722 130.374 170.203 1.00 73.41  ? 75   ASP D H      1 
ATOM   17616 H  HA     . ASP E 1 75   ? 103.088 129.826 172.959 1.00 73.42  ? 75   ASP D HA     1 
ATOM   17617 H  HB2    . ASP E 1 75   ? 102.147 131.848 173.600 1.00 74.08  ? 75   ASP D HB2    1 
ATOM   17618 H  HB3    . ASP E 1 75   ? 103.637 132.344 172.849 1.00 74.05  ? 75   ASP D HB3    1 
ATOM   17619 N  N      . PRO E 1 76   ? 100.517 129.571 172.112 1.00 79.26  ? 76   PRO D N      1 
ATOM   17620 C  CA     . PRO E 1 76   ? 99.312  128.968 171.529 1.00 74.96  ? 76   PRO D CA     1 
ATOM   17621 C  C      . PRO E 1 76   ? 98.673  129.704 170.340 1.00 77.21  ? 76   PRO D C      1 
ATOM   17622 O  O      . PRO E 1 76   ? 97.795  129.142 169.682 1.00 78.76  ? 76   PRO D O      1 
ATOM   17623 C  CB     . PRO E 1 76   ? 98.310  128.878 172.685 1.00 74.19  ? 76   PRO D CB     1 
ATOM   17624 C  CG     . PRO E 1 76   ? 99.194  128.781 173.921 1.00 74.04  ? 76   PRO D CG     1 
ATOM   17625 C  CD     . PRO E 1 76   ? 100.383 129.663 173.557 1.00 74.15  ? 76   PRO D CD     1 
ATOM   17626 H  HA     . PRO E 1 76   ? 99.567  127.957 171.212 1.00 73.67  ? 76   PRO D HA     1 
ATOM   17627 H  HB2    . PRO E 1 76   ? 97.718  129.788 172.744 1.00 74.13  ? 76   PRO D HB2    1 
ATOM   17628 H  HB3    . PRO E 1 76   ? 97.660  128.009 172.590 1.00 74.36  ? 76   PRO D HB3    1 
ATOM   17629 H  HG2    . PRO E 1 76   ? 98.683  129.143 174.813 1.00 74.37  ? 76   PRO D HG2    1 
ATOM   17630 H  HG3    . PRO E 1 76   ? 99.529  127.754 174.054 1.00 74.42  ? 76   PRO D HG3    1 
ATOM   17631 H  HD2    . PRO E 1 76   ? 100.164 130.692 173.836 1.00 74.34  ? 76   PRO D HD2    1 
ATOM   17632 H  HD3    . PRO E 1 76   ? 101.277 129.317 174.073 1.00 74.24  ? 76   PRO D HD3    1 
ATOM   17633 N  N      . ASN E 1 77   ? 99.063  130.947 170.055 1.00 76.88  ? 77   ASN D N      1 
ATOM   17634 C  CA     . ASN E 1 77   ? 98.447  131.810 169.042 1.00 72.43  ? 77   ASN D CA     1 
ATOM   17635 C  C      . ASN E 1 77   ? 99.362  132.144 167.847 1.00 76.09  ? 77   ASN D C      1 
ATOM   17636 O  O      . ASN E 1 77   ? 98.991  132.971 167.014 1.00 81.03  ? 77   ASN D O      1 
ATOM   17637 C  CB     . ASN E 1 77   ? 97.916  133.070 169.746 1.00 74.52  ? 77   ASN D CB     1 
ATOM   17638 C  CG     . ASN E 1 77   ? 97.140  132.740 171.003 1.00 79.72  ? 77   ASN D CG     1 
ATOM   17639 O  OD1    . ASN E 1 77   ? 95.986  132.335 170.946 1.00 81.00  ? 77   ASN D OD1    1 
ATOM   17640 N  ND2    . ASN E 1 77   ? 97.762  132.841 172.154 1.00 79.78  ? 77   ASN D ND2    1 
ATOM   17641 H  H      . ASN E 1 77   ? 99.765  131.366 170.645 1.00 76.75  ? 77   ASN D H      1 
ATOM   17642 H  HA     . ASN E 1 77   ? 97.589  131.295 168.611 1.00 76.27  ? 77   ASN D HA     1 
ATOM   17643 H  HB2    . ASN E 1 77   ? 98.752  133.721 170.000 1.00 76.16  ? 77   ASN D HB2    1 
ATOM   17644 H  HB3    . ASN E 1 77   ? 97.263  133.621 169.071 1.00 76.27  ? 77   ASN D HB3    1 
ATOM   17645 H  HD21   . ASN E 1 77   ? 98.755  133.019 172.152 1.00 76.76  ? 77   ASN D HD21   1 
ATOM   17646 H  HD22   . ASN E 1 77   ? 97.263  132.624 173.004 1.00 76.72  ? 77   ASN D HD22   1 
ATOM   17647 N  N      . CYS E 1 78   ? 100.543 131.527 167.739 1.00 70.98  ? 78   CYS D N      1 
ATOM   17648 C  CA     . CYS E 1 78   ? 101.457 131.701 166.607 1.00 67.08  ? 78   CYS D CA     1 
ATOM   17649 C  C      . CYS E 1 78   ? 102.042 130.363 166.126 1.00 67.34  ? 78   CYS D C      1 
ATOM   17650 O  O      . CYS E 1 78   ? 102.498 129.562 166.934 1.00 75.74  ? 78   CYS D O      1 
ATOM   17651 C  CB     . CYS E 1 78   ? 102.550 132.687 167.031 1.00 70.46  ? 78   CYS D CB     1 
ATOM   17652 S  SG     . CYS E 1 78   ? 103.728 132.970 165.678 1.00 86.99  ? 78   CYS D SG     1 
ATOM   17653 H  H      . CYS E 1 78   ? 100.813 130.868 168.456 1.00 72.28  ? 78   CYS D H      1 
ATOM   17654 H  HA     . CYS E 1 78   ? 100.920 132.138 165.765 1.00 71.48  ? 78   CYS D HA     1 
ATOM   17655 H  HB2    . CYS E 1 78   ? 102.090 133.635 167.307 1.00 71.56  ? 78   CYS D HB2    1 
ATOM   17656 H  HB3    . CYS E 1 78   ? 103.083 132.294 167.898 1.00 70.94  ? 78   CYS D HB3    1 
ATOM   17657 H  HG     . CYS E 1 78   ? 104.288 131.757 165.683 1.00 86.99  ? 78   CYS D HG     1 
ATOM   17658 N  N      . GLY E 1 79   ? 102.092 130.138 164.815 1.00 53.81  ? 79   GLY D N      1 
ATOM   17659 C  CA     . GLY E 1 79   ? 102.747 128.979 164.207 1.00 53.64  ? 79   GLY D CA     1 
ATOM   17660 C  C      . GLY E 1 79   ? 103.988 129.346 163.401 1.00 48.48  ? 79   GLY D C      1 
ATOM   17661 O  O      . GLY E 1 79   ? 104.023 130.386 162.750 1.00 59.05  ? 79   GLY D O      1 
ATOM   17662 H  H      . GLY E 1 79   ? 101.673 130.817 164.196 1.00 57.27  ? 79   GLY D H      1 
ATOM   17663 H  HA2    . GLY E 1 79   ? 103.028 128.257 164.974 1.00 57.40  ? 79   GLY D HA2    1 
ATOM   17664 H  HA3    . GLY E 1 79   ? 102.045 128.477 163.541 1.00 56.08  ? 79   GLY D HA3    1 
ATOM   17665 N  N      . LEU E 1 80   ? 104.996 128.474 163.401 1.00 49.81  ? 80   LEU D N      1 
ATOM   17666 C  CA     . LEU E 1 80   ? 106.164 128.575 162.526 1.00 45.33  ? 80   LEU D CA     1 
ATOM   17667 C  C      . LEU E 1 80   ? 106.195 127.456 161.477 1.00 47.80  ? 80   LEU D C      1 
ATOM   17668 O  O      . LEU E 1 80   ? 105.958 126.293 161.799 1.00 56.43  ? 80   LEU D O      1 
ATOM   17669 C  CB     . LEU E 1 80   ? 107.462 128.603 163.337 1.00 52.33  ? 80   LEU D CB     1 
ATOM   17670 C  CG     . LEU E 1 80   ? 107.590 129.699 164.399 1.00 51.91  ? 80   LEU D CG     1 
ATOM   17671 C  CD1    . LEU E 1 80   ? 108.947 129.591 165.077 1.00 54.10  ? 80   LEU D CD1    1 
ATOM   17672 C  CD2    . LEU E 1 80   ? 107.479 131.094 163.821 1.00 53.51  ? 80   LEU D CD2    1 
ATOM   17673 H  H      . LEU E 1 80   ? 104.934 127.670 164.009 1.00 53.70  ? 80   LEU D H      1 
ATOM   17674 H  HA     . LEU E 1 80   ? 106.108 129.515 161.977 1.00 52.88  ? 80   LEU D HA     1 
ATOM   17675 H  HB2    . LEU E 1 80   ? 107.585 127.636 163.822 1.00 52.62  ? 80   LEU D HB2    1 
ATOM   17676 H  HB3    . LEU E 1 80   ? 108.279 128.728 162.626 1.00 52.98  ? 80   LEU D HB3    1 
ATOM   17677 H  HG     . LEU E 1 80   ? 106.813 129.564 165.152 1.00 53.79  ? 80   LEU D HG     1 
ATOM   17678 H  HD11   . LEU E 1 80   ? 109.028 130.324 165.880 1.00 53.20  ? 80   LEU D HD11   1 
ATOM   17679 H  HD12   . LEU E 1 80   ? 109.066 128.595 165.503 1.00 53.33  ? 80   LEU D HD12   1 
ATOM   17680 H  HD13   . LEU E 1 80   ? 109.748 129.767 164.360 1.00 52.77  ? 80   LEU D HD13   1 
ATOM   17681 H  HD21   . LEU E 1 80   ? 107.627 131.835 164.607 1.00 53.31  ? 80   LEU D HD21   1 
ATOM   17682 H  HD22   . LEU E 1 80   ? 108.229 131.244 163.045 1.00 52.95  ? 80   LEU D HD22   1 
ATOM   17683 H  HD23   . LEU E 1 80   ? 106.484 131.245 163.401 1.00 53.25  ? 80   LEU D HD23   1 
ATOM   17684 N  N      . LEU E 1 81   ? 106.501 127.811 160.227 1.00 46.17  ? 81   LEU D N      1 
ATOM   17685 C  CA     . LEU E 1 81   ? 106.498 126.924 159.062 1.00 39.56  ? 81   LEU D CA     1 
ATOM   17686 C  C      . LEU E 1 81   ? 107.906 126.696 158.494 1.00 42.74  ? 81   LEU D C      1 
ATOM   17687 O  O      . LEU E 1 81   ? 108.634 127.654 158.233 1.00 52.69  ? 81   LEU D O      1 
ATOM   17688 C  CB     . LEU E 1 81   ? 105.556 127.493 157.988 1.00 43.63  ? 81   LEU D CB     1 
ATOM   17689 C  CG     . LEU E 1 81   ? 104.080 127.675 158.381 1.00 44.48  ? 81   LEU D CG     1 
ATOM   17690 C  CD1    . LEU E 1 81   ? 103.283 128.170 157.182 1.00 49.91  ? 81   LEU D CD1    1 
ATOM   17691 C  CD2    . LEU E 1 81   ? 103.430 126.384 158.854 1.00 48.80  ? 81   LEU D CD2    1 
ATOM   17692 H  H      . LEU E 1 81   ? 106.667 128.793 160.058 1.00 49.30  ? 81   LEU D H      1 
ATOM   17693 H  HA     . LEU E 1 81   ? 106.120 125.947 159.363 1.00 48.96  ? 81   LEU D HA     1 
ATOM   17694 H  HB2    . LEU E 1 81   ? 105.942 128.465 157.679 1.00 48.69  ? 81   LEU D HB2    1 
ATOM   17695 H  HB3    . LEU E 1 81   ? 105.605 126.836 157.120 1.00 48.72  ? 81   LEU D HB3    1 
ATOM   17696 H  HG     . LEU E 1 81   ? 104.004 128.413 159.180 1.00 48.50  ? 81   LEU D HG     1 
ATOM   17697 H  HD11   . LEU E 1 81   ? 102.245 128.335 157.471 1.00 48.98  ? 81   LEU D HD11   1 
ATOM   17698 H  HD12   . LEU E 1 81   ? 103.700 129.112 156.829 1.00 48.64  ? 81   LEU D HD12   1 
ATOM   17699 H  HD13   . LEU E 1 81   ? 103.315 127.437 156.377 1.00 49.21  ? 81   LEU D HD13   1 
ATOM   17700 H  HD21   . LEU E 1 81   ? 102.368 126.550 159.035 1.00 48.92  ? 81   LEU D HD21   1 
ATOM   17701 H  HD22   . LEU E 1 81   ? 103.884 126.062 159.791 1.00 48.70  ? 81   LEU D HD22   1 
ATOM   17702 H  HD23   . LEU E 1 81   ? 103.545 125.601 158.105 1.00 49.29  ? 81   LEU D HD23   1 
ATOM   17703 N  N      . ARG E 1 82   ? 108.266 125.433 158.246 1.00 44.33  ? 82   ARG D N      1 
ATOM   17704 C  CA     . ARG E 1 82   ? 109.512 124.994 157.590 1.00 41.78  ? 82   ARG D CA     1 
ATOM   17705 C  C      . ARG E 1 82   ? 109.195 124.360 156.237 1.00 46.34  ? 82   ARG D C      1 
ATOM   17706 O  O      . ARG E 1 82   ? 108.418 123.413 156.177 1.00 58.57  ? 82   ARG D O      1 
ATOM   17707 C  CB     . ARG E 1 82   ? 110.240 124.025 158.545 1.00 47.77  ? 82   ARG D CB     1 
ATOM   17708 C  CG     . ARG E 1 82   ? 111.502 123.323 158.021 1.00 49.25  ? 82   ARG D CG     1 
ATOM   17709 C  CD     . ARG E 1 82   ? 112.685 124.246 157.706 1.00 51.32  ? 82   ARG D CD     1 
ATOM   17710 N  NE     . ARG E 1 82   ? 113.935 123.465 157.592 1.00 52.44  ? 82   ARG D NE     1 
ATOM   17711 C  CZ     . ARG E 1 82   ? 114.674 123.002 158.584 1.00 53.64  ? 82   ARG D CZ     1 
ATOM   17712 N  NH1    . ARG E 1 82   ? 115.586 122.108 158.362 1.00 55.67  ? 82   ARG D NH1    1 
ATOM   17713 N  NH2    . ARG E 1 82   ? 114.523 123.394 159.814 1.00 53.09  ? 82   ARG D NH2    1 
ATOM   17714 H  H      . ARG E 1 82   ? 107.606 124.718 158.515 1.00 50.65  ? 82   ARG D H      1 
ATOM   17715 H  HA     . ARG E 1 82   ? 110.160 125.853 157.412 1.00 49.91  ? 82   ARG D HA     1 
ATOM   17716 H  HB2    . ARG E 1 82   ? 110.516 124.572 159.446 1.00 50.47  ? 82   ARG D HB2    1 
ATOM   17717 H  HB3    . ARG E 1 82   ? 109.536 123.248 158.843 1.00 51.04  ? 82   ARG D HB3    1 
ATOM   17718 H  HG2    . ARG E 1 82   ? 111.812 122.617 158.791 1.00 50.81  ? 82   ARG D HG2    1 
ATOM   17719 H  HG3    . ARG E 1 82   ? 111.264 122.741 157.131 1.00 51.07  ? 82   ARG D HG3    1 
ATOM   17720 H  HD2    . ARG E 1 82   ? 112.493 124.768 156.768 1.00 51.38  ? 82   ARG D HD2    1 
ATOM   17721 H  HD3    . ARG E 1 82   ? 112.780 124.998 158.489 1.00 51.03  ? 82   ARG D HD3    1 
ATOM   17722 H  HE     . ARG E 1 82   ? 114.185 123.131 156.672 1.00 50.97  ? 82   ARG D HE     1 
ATOM   17723 H  HH11   . ARG E 1 82   ? 115.738 121.750 157.430 1.00 51.54  ? 82   ARG D HH11   1 
ATOM   17724 H  HH12   . ARG E 1 82   ? 115.996 121.619 159.145 1.00 51.48  ? 82   ARG D HH12   1 
ATOM   17725 H  HH21   . ARG E 1 82   ? 113.938 124.194 160.010 1.00 51.57  ? 82   ARG D HH21   1 
ATOM   17726 H  HH22   . ARG E 1 82   ? 115.166 123.086 160.529 1.00 50.94  ? 82   ARG D HH22   1 
ATOM   17727 N  N      . ALA E 1 83   ? 109.778 124.844 155.149 1.00 44.57  ? 83   ALA D N      1 
ATOM   17728 C  CA     . ALA E 1 83   ? 109.603 124.238 153.827 1.00 40.06  ? 83   ALA D CA     1 
ATOM   17729 C  C      . ALA E 1 83   ? 110.525 123.017 153.647 1.00 46.04  ? 83   ALA D C      1 
ATOM   17730 O  O      . ALA E 1 83   ? 111.735 123.118 153.842 1.00 52.91  ? 83   ALA D O      1 
ATOM   17731 C  CB     . ALA E 1 83   ? 109.838 125.295 152.756 1.00 47.33  ? 83   ALA D CB     1 
ATOM   17732 H  H      . ALA E 1 83   ? 110.413 125.624 155.235 1.00 48.65  ? 83   ALA D H      1 
ATOM   17733 H  HA     . ALA E 1 83   ? 108.570 123.903 153.728 1.00 47.76  ? 83   ALA D HA     1 
ATOM   17734 H  HB1    . ALA E 1 83   ? 109.146 126.124 152.910 1.00 48.13  ? 83   ALA D HB1    1 
ATOM   17735 H  HB2    . ALA E 1 83   ? 110.864 125.661 152.796 1.00 48.90  ? 83   ALA D HB2    1 
ATOM   17736 H  HB3    . ALA E 1 83   ? 109.653 124.869 151.770 1.00 48.42  ? 83   ALA D HB3    1 
ATOM   17737 N  N      . THR E 1 84   ? 109.965 121.859 153.302 1.00 45.53  ? 84   THR D N      1 
ATOM   17738 C  CA     . THR E 1 84   ? 110.716 120.605 153.152 1.00 44.22  ? 84   THR D CA     1 
ATOM   17739 C  C      . THR E 1 84   ? 110.045 119.670 152.150 1.00 42.19  ? 84   THR D C      1 
ATOM   17740 O  O      . THR E 1 84   ? 108.820 119.574 152.082 1.00 51.53  ? 84   THR D O      1 
ATOM   17741 C  CB     . THR E 1 84   ? 110.931 119.929 154.528 1.00 47.82  ? 84   THR D CB     1 
ATOM   17742 O  OG1    . THR E 1 84   ? 111.697 118.745 154.439 1.00 54.81  ? 84   THR D OG1    1 
ATOM   17743 C  CG2    . THR E 1 84   ? 109.651 119.573 155.275 1.00 42.35  ? 84   THR D CG2    1 
ATOM   17744 H  H      . THR E 1 84   ? 108.973 121.836 153.113 1.00 47.56  ? 84   THR D H      1 
ATOM   17745 H  HA     . THR E 1 84   ? 111.707 120.844 152.765 1.00 47.56  ? 84   THR D HA     1 
ATOM   17746 H  HB     . THR E 1 84   ? 111.490 120.622 155.157 1.00 48.58  ? 84   THR D HB     1 
ATOM   17747 H  HG1    . THR E 1 84   ? 111.243 118.124 153.865 1.00 48.67  ? 84   THR D HG1    1 
ATOM   17748 H  HG21   . THR E 1 84   ? 109.064 120.473 155.457 1.00 46.91  ? 84   THR D HG21   1 
ATOM   17749 H  HG22   . THR E 1 84   ? 109.902 119.133 156.241 1.00 47.26  ? 84   THR D HG22   1 
ATOM   17750 H  HG23   . THR E 1 84   ? 109.046 118.878 154.693 1.00 47.09  ? 84   THR D HG23   1 
ATOM   17751 N  N      . SER E 1 85   ? 110.847 118.896 151.430 1.00 45.16  ? 85   SER D N      1 
ATOM   17752 C  CA     . SER E 1 85   ? 110.368 117.704 150.729 1.00 41.13  ? 85   SER D CA     1 
ATOM   17753 C  C      . SER E 1 85   ? 110.275 116.479 151.653 1.00 40.98  ? 85   SER D C      1 
ATOM   17754 O  O      . SER E 1 85   ? 110.832 116.454 152.757 1.00 49.43  ? 85   SER D O      1 
ATOM   17755 C  CB     . SER E 1 85   ? 111.202 117.442 149.476 1.00 39.23  ? 85   SER D CB     1 
ATOM   17756 O  OG     . SER E 1 85   ? 112.579 117.393 149.750 1.00 52.31  ? 85   SER D OG     1 
ATOM   17757 H  H      . SER E 1 85   ? 111.843 119.059 151.470 1.00 46.59  ? 85   SER D H      1 
ATOM   17758 H  HA     . SER E 1 85   ? 109.357 117.913 150.381 1.00 46.17  ? 85   SER D HA     1 
ATOM   17759 H  HB2    . SER E 1 85   ? 110.888 116.500 149.027 1.00 45.14  ? 85   SER D HB2    1 
ATOM   17760 H  HB3    . SER E 1 85   ? 111.015 118.237 148.753 1.00 45.52  ? 85   SER D HB3    1 
ATOM   17761 H  HG     . SER E 1 85   ? 112.945 118.239 149.479 1.00 46.77  ? 85   SER D HG     1 
ATOM   17762 N  N      . TYR E 1 86   ? 109.544 115.457 151.217 1.00 40.91  ? 86   TYR D N      1 
ATOM   17763 C  CA     . TYR E 1 86   ? 109.487 114.144 151.860 1.00 39.48  ? 86   TYR D CA     1 
ATOM   17764 C  C      . TYR E 1 86   ? 110.800 113.348 151.749 1.00 43.79  ? 86   TYR D C      1 
ATOM   17765 O  O      . TYR E 1 86   ? 111.587 113.520 150.820 1.00 51.16  ? 86   TYR D O      1 
ATOM   17766 C  CB     . TYR E 1 86   ? 108.285 113.339 151.349 1.00 36.57  ? 86   TYR D CB     1 
ATOM   17767 C  CG     . TYR E 1 86   ? 107.091 113.504 152.261 1.00 38.71  ? 86   TYR D CG     1 
ATOM   17768 C  CD1    . TYR E 1 86   ? 106.303 114.672 152.196 1.00 42.49  ? 86   TYR D CD1    1 
ATOM   17769 C  CD2    . TYR E 1 86   ? 106.839 112.545 153.261 1.00 40.10  ? 86   TYR D CD2    1 
ATOM   17770 C  CE1    . TYR E 1 86   ? 105.281 114.888 153.130 1.00 39.71  ? 86   TYR D CE1    1 
ATOM   17771 C  CE2    . TYR E 1 86   ? 105.805 112.752 154.186 1.00 41.94  ? 86   TYR D CE2    1 
ATOM   17772 C  CZ     . TYR E 1 86   ? 105.031 113.925 154.127 1.00 42.03  ? 86   TYR D CZ     1 
ATOM   17773 O  OH     . TYR E 1 86   ? 104.074 114.128 155.059 1.00 51.17  ? 86   TYR D OH     1 
ATOM   17774 H  H      . TYR E 1 86   ? 109.019 115.589 150.365 1.00 44.66  ? 86   TYR D H      1 
ATOM   17775 H  HA     . TYR E 1 86   ? 109.312 114.307 152.924 1.00 43.73  ? 86   TYR D HA     1 
ATOM   17776 H  HB2    . TYR E 1 86   ? 108.023 113.636 150.333 1.00 43.27  ? 86   TYR D HB2    1 
ATOM   17777 H  HB3    . TYR E 1 86   ? 108.544 112.280 151.316 1.00 42.75  ? 86   TYR D HB3    1 
ATOM   17778 H  HD1    . TYR E 1 86   ? 106.507 115.421 151.446 1.00 44.53  ? 86   TYR D HD1    1 
ATOM   17779 H  HD2    . TYR E 1 86   ? 107.447 111.657 153.333 1.00 43.91  ? 86   TYR D HD2    1 
ATOM   17780 H  HE1    . TYR E 1 86   ? 104.697 115.795 153.098 1.00 43.98  ? 86   TYR D HE1    1 
ATOM   17781 H  HE2    . TYR E 1 86   ? 105.606 112.023 154.957 1.00 43.76  ? 86   TYR D HE2    1 
ATOM   17782 H  HH     . TYR E 1 86   ? 103.751 115.031 155.069 1.00 44.80  ? 86   TYR D HH     1 
ATOM   17783 N  N      . HIS E 1 87   ? 111.032 112.453 152.706 1.00 43.58  ? 87   HIS D N      1 
ATOM   17784 C  CA     . HIS E 1 87   ? 112.031 111.397 152.583 1.00 32.96  ? 87   HIS D CA     1 
ATOM   17785 C  C      . HIS E 1 87   ? 111.548 110.307 151.619 1.00 40.60  ? 87   HIS D C      1 
ATOM   17786 O  O      . HIS E 1 87   ? 110.392 109.895 151.641 1.00 51.94  ? 87   HIS D O      1 
ATOM   17787 C  CB     . HIS E 1 87   ? 112.376 110.805 153.949 1.00 43.88  ? 87   HIS D CB     1 
ATOM   17788 C  CG     . HIS E 1 87   ? 113.509 109.822 153.862 1.00 46.03  ? 87   HIS D CG     1 
ATOM   17789 N  ND1    . HIS E 1 87   ? 114.779 110.136 153.468 1.00 50.35  ? 87   HIS D ND1    1 
ATOM   17790 C  CD2    . HIS E 1 87   ? 113.467 108.473 154.047 1.00 44.91  ? 87   HIS D CD2    1 
ATOM   17791 C  CE1    . HIS E 1 87   ? 115.494 109.011 153.407 1.00 43.60  ? 87   HIS D CE1    1 
ATOM   17792 N  NE2    . HIS E 1 87   ? 114.736 107.962 153.755 1.00 46.84  ? 87   HIS D NE2    1 
ATOM   17793 H  H      . HIS E 1 87   ? 110.376 112.359 153.468 1.00 46.02  ? 87   HIS D H      1 
ATOM   17794 H  HA     . HIS E 1 87   ? 112.943 111.838 152.180 1.00 44.10  ? 87   HIS D HA     1 
ATOM   17795 H  HB2    . HIS E 1 87   ? 112.666 111.609 154.626 1.00 45.70  ? 87   HIS D HB2    1 
ATOM   17796 H  HB3    . HIS E 1 87   ? 111.500 110.305 154.364 1.00 45.81  ? 87   HIS D HB3    1 
ATOM   17797 H  HD1    . HIS E 1 87   ? 115.112 111.081 153.345 1.00 46.18  ? 87   HIS D HD1    1 
ATOM   17798 H  HD2    . HIS E 1 87   ? 112.605 107.901 154.355 1.00 45.21  ? 87   HIS D HD2    1 
ATOM   17799 H  HE1    . HIS E 1 87   ? 116.538 108.950 153.137 1.00 45.27  ? 87   HIS D HE1    1 
ATOM   17800 N  N      . ARG E 1 88   ? 112.462 109.832 150.783 1.00 47.57  ? 88   ARG D N      1 
ATOM   17801 C  CA     . ARG E 1 88   ? 112.242 108.882 149.690 1.00 43.56  ? 88   ARG D CA     1 
ATOM   17802 C  C      . ARG E 1 88   ? 111.778 107.470 150.107 1.00 44.87  ? 88   ARG D C      1 
ATOM   17803 O  O      . ARG E 1 88   ? 111.033 106.836 149.369 1.00 50.61  ? 88   ARG D O      1 
ATOM   17804 C  CB     . ARG E 1 88   ? 113.596 108.860 148.980 1.00 46.17  ? 88   ARG D CB     1 
ATOM   17805 C  CG     . ARG E 1 88   ? 113.610 108.049 147.715 1.00 48.01  ? 88   ARG D CG     1 
ATOM   17806 C  CD     . ARG E 1 88   ? 115.028 108.017 147.165 1.00 49.33  ? 88   ARG D CD     1 
ATOM   17807 N  NE     . ARG E 1 88   ? 114.941 107.447 145.835 1.00 46.71  ? 88   ARG D NE     1 
ATOM   17808 C  CZ     . ARG E 1 88   ? 114.813 106.177 145.528 1.00 48.04  ? 88   ARG D CZ     1 
ATOM   17809 N  NH1    . ARG E 1 88   ? 114.208 105.871 144.430 1.00 56.85  ? 88   ARG D NH1    1 
ATOM   17810 N  NH2    . ARG E 1 88   ? 115.264 105.223 146.285 1.00 55.25  ? 88   ARG D NH2    1 
ATOM   17811 H  H      . ARG E 1 88   ? 113.373 110.266 150.824 1.00 48.96  ? 88   ARG D H      1 
ATOM   17812 H  HA     . ARG E 1 88   ? 111.487 109.278 149.011 1.00 46.36  ? 88   ARG D HA     1 
ATOM   17813 H  HB2    . ARG E 1 88   ? 113.861 109.879 148.702 1.00 48.77  ? 88   ARG D HB2    1 
ATOM   17814 H  HB3    . ARG E 1 88   ? 114.356 108.475 149.659 1.00 48.61  ? 88   ARG D HB3    1 
ATOM   17815 H  HG2    . ARG E 1 88   ? 113.286 107.029 147.915 1.00 49.44  ? 88   ARG D HG2    1 
ATOM   17816 H  HG3    . ARG E 1 88   ? 112.934 108.508 146.995 1.00 48.56  ? 88   ARG D HG3    1 
ATOM   17817 H  HD2    . ARG E 1 88   ? 115.417 109.032 147.097 1.00 49.37  ? 88   ARG D HD2    1 
ATOM   17818 H  HD3    . ARG E 1 88   ? 115.679 107.437 147.817 1.00 48.26  ? 88   ARG D HD3    1 
ATOM   17819 H  HE     . ARG E 1 88   ? 114.735 108.118 145.110 1.00 48.66  ? 88   ARG D HE     1 
ATOM   17820 H  HH11   . ARG E 1 88   ? 113.735 106.575 143.884 1.00 49.59  ? 88   ARG D HH11   1 
ATOM   17821 H  HH12   . ARG E 1 88   ? 114.280 104.935 144.063 1.00 50.00  ? 88   ARG D HH12   1 
ATOM   17822 H  HH21   . ARG E 1 88   ? 115.725 105.451 147.153 1.00 49.73  ? 88   ARG D HH21   1 
ATOM   17823 H  HH22   . ARG E 1 88   ? 115.232 104.256 146.000 1.00 50.17  ? 88   ARG D HH22   1 
ATOM   17824 N  N      . ASP E 1 89   ? 112.202 106.968 151.264 1.00 45.43  ? 89   ASP D N      1 
ATOM   17825 C  CA     . ASP E 1 89   ? 111.818 105.648 151.792 1.00 44.83  ? 89   ASP D CA     1 
ATOM   17826 C  C      . ASP E 1 89   ? 110.657 105.722 152.798 1.00 48.78  ? 89   ASP D C      1 
ATOM   17827 O  O      . ASP E 1 89   ? 110.575 106.642 153.606 1.00 55.75  ? 89   ASP D O      1 
ATOM   17828 C  CB     . ASP E 1 89   ? 113.001 104.925 152.462 1.00 50.40  ? 89   ASP D CB     1 
ATOM   17829 C  CG     . ASP E 1 89   ? 114.209 104.586 151.575 1.00 58.75  ? 89   ASP D CG     1 
ATOM   17830 O  OD1    . ASP E 1 89   ? 114.120 104.641 150.331 1.00 59.11  ? 89   ASP D OD1    1 
ATOM   17831 O  OD2    . ASP E 1 89   ? 115.266 104.242 152.150 1.00 62.77  ? 89   ASP D OD2    1 
ATOM   17832 H  H      . ASP E 1 89   ? 112.820 107.542 151.820 1.00 50.81  ? 89   ASP D H      1 
ATOM   17833 H  HA     . ASP E 1 89   ? 111.493 105.020 150.963 1.00 50.07  ? 89   ASP D HA     1 
ATOM   17834 H  HB2    . ASP E 1 89   ? 113.336 105.527 153.306 1.00 51.00  ? 89   ASP D HB2    1 
ATOM   17835 H  HB3    . ASP E 1 89   ? 112.626 103.988 152.877 1.00 51.00  ? 89   ASP D HB3    1 
ATOM   17836 N  N      . ILE E 1 90   ? 109.802 104.706 152.797 1.00 41.60  ? 90   ILE D N      1 
ATOM   17837 C  CA     . ILE E 1 90   ? 108.753 104.435 153.786 1.00 37.28  ? 90   ILE D CA     1 
ATOM   17838 C  C      . ILE E 1 90   ? 109.173 103.248 154.669 1.00 39.82  ? 90   ILE D C      1 
ATOM   17839 O  O      . ILE E 1 90   ? 109.653 102.239 154.160 1.00 52.52  ? 90   ILE D O      1 
ATOM   17840 C  CB     . ILE E 1 90   ? 107.399 104.222 153.065 1.00 40.18  ? 90   ILE D CB     1 
ATOM   17841 C  CG1    . ILE E 1 90   ? 106.863 105.599 152.623 1.00 47.67  ? 90   ILE D CG1    1 
ATOM   17842 C  CG2    . ILE E 1 90   ? 106.369 103.466 153.914 1.00 40.28  ? 90   ILE D CG2    1 
ATOM   17843 C  CD1    . ILE E 1 90   ? 105.561 105.578 151.835 1.00 45.74  ? 90   ILE D CD1    1 
ATOM   17844 H  H      . ILE E 1 90   ? 109.954 103.975 152.117 1.00 45.90  ? 90   ILE D H      1 
ATOM   17845 H  HA     . ILE E 1 90   ? 108.648 105.298 154.443 1.00 45.26  ? 90   ILE D HA     1 
ATOM   17846 H  HB     . ILE E 1 90   ? 107.578 103.624 152.172 1.00 44.13  ? 90   ILE D HB     1 
ATOM   17847 H  HG12   . ILE E 1 90   ? 106.711 106.225 153.503 1.00 45.45  ? 90   ILE D HG12   1 
ATOM   17848 H  HG13   . ILE E 1 90   ? 107.613 106.085 152.000 1.00 46.02  ? 90   ILE D HG13   1 
ATOM   17849 H  HG21   . ILE E 1 90   ? 105.455 103.302 153.343 1.00 44.18  ? 90   ILE D HG21   1 
ATOM   17850 H  HG22   . ILE E 1 90   ? 106.131 104.040 154.810 1.00 45.14  ? 90   ILE D HG22   1 
ATOM   17851 H  HG23   . ILE E 1 90   ? 106.747 102.483 154.196 1.00 44.68  ? 90   ILE D HG23   1 
ATOM   17852 H  HD11   . ILE E 1 90   ? 105.349 106.585 151.473 1.00 45.89  ? 90   ILE D HD11   1 
ATOM   17853 H  HD12   . ILE E 1 90   ? 105.654 104.900 150.986 1.00 45.67  ? 90   ILE D HD12   1 
ATOM   17854 H  HD13   . ILE E 1 90   ? 104.733 105.263 152.470 1.00 45.13  ? 90   ILE D HD13   1 
ATOM   17855 N  N      . TYR E 1 91   ? 108.989 103.367 155.984 1.00 44.01  ? 91   TYR D N      1 
ATOM   17856 C  CA     . TYR E 1 91   ? 109.359 102.367 156.989 1.00 41.37  ? 91   TYR D CA     1 
ATOM   17857 C  C      . TYR E 1 91   ? 108.131 101.594 157.492 1.00 42.36  ? 91   TYR D C      1 
ATOM   17858 O  O      . TYR E 1 91   ? 107.245 102.175 158.113 1.00 50.79  ? 91   TYR D O      1 
ATOM   17859 C  CB     . TYR E 1 91   ? 110.097 103.074 158.137 1.00 44.06  ? 91   TYR D CB     1 
ATOM   17860 C  CG     . TYR E 1 91   ? 111.513 103.477 157.786 1.00 48.52  ? 91   TYR D CG     1 
ATOM   17861 C  CD1    . TYR E 1 91   ? 111.787 104.646 157.045 1.00 48.33  ? 91   TYR D CD1    1 
ATOM   17862 C  CD2    . TYR E 1 91   ? 112.566 102.623 158.145 1.00 49.80  ? 91   TYR D CD2    1 
ATOM   17863 C  CE1    . TYR E 1 91   ? 113.102 104.929 156.628 1.00 48.35  ? 91   TYR D CE1    1 
ATOM   17864 C  CE2    . TYR E 1 91   ? 113.881 102.920 157.766 1.00 49.96  ? 91   TYR D CE2    1 
ATOM   17865 C  CZ     . TYR E 1 91   ? 114.149 104.053 156.979 1.00 53.50  ? 91   TYR D CZ     1 
ATOM   17866 O  OH     . TYR E 1 91   ? 115.425 104.275 156.575 1.00 56.28  ? 91   TYR D OH     1 
ATOM   17867 H  H      . TYR E 1 91   ? 108.545 104.211 156.317 1.00 47.36  ? 91   TYR D H      1 
ATOM   17868 H  HA     . TYR E 1 91   ? 110.048 101.644 156.553 1.00 46.54  ? 91   TYR D HA     1 
ATOM   17869 H  HB2    . TYR E 1 91   ? 109.538 103.956 158.450 1.00 46.57  ? 91   TYR D HB2    1 
ATOM   17870 H  HB3    . TYR E 1 91   ? 110.135 102.400 158.992 1.00 47.24  ? 91   TYR D HB3    1 
ATOM   17871 H  HD1    . TYR E 1 91   ? 110.981 105.311 156.770 1.00 47.69  ? 91   TYR D HD1    1 
ATOM   17872 H  HD2    . TYR E 1 91   ? 112.365 101.723 158.708 1.00 48.14  ? 91   TYR D HD2    1 
ATOM   17873 H  HE1    . TYR E 1 91   ? 113.311 105.815 156.047 1.00 47.27  ? 91   TYR D HE1    1 
ATOM   17874 H  HE2    . TYR E 1 91   ? 114.684 102.253 158.042 1.00 47.63  ? 91   TYR D HE2    1 
ATOM   17875 H  HH     . TYR E 1 91   ? 115.499 104.797 155.773 1.00 48.18  ? 91   TYR D HH     1 
ATOM   17876 N  N      . VAL E 1 92   ? 108.067 100.290 157.226 1.00 39.84  ? 92   VAL D N      1 
ATOM   17877 C  CA     . VAL E 1 92   ? 106.942 99.395  157.540 1.00 33.23  ? 92   VAL D CA     1 
ATOM   17878 C  C      . VAL E 1 92   ? 107.199 98.668  158.867 1.00 43.33  ? 92   VAL D C      1 
ATOM   17879 O  O      . VAL E 1 92   ? 108.045 97.787  158.917 1.00 55.19  ? 92   VAL D O      1 
ATOM   17880 C  CB     . VAL E 1 92   ? 106.725 98.381  156.393 1.00 37.50  ? 92   VAL D CB     1 
ATOM   17881 C  CG1    . VAL E 1 92   ? 105.496 97.506  156.646 1.00 40.80  ? 92   VAL D CG1    1 
ATOM   17882 C  CG2    . VAL E 1 92   ? 106.569 99.037  155.018 1.00 42.62  ? 92   VAL D CG2    1 
ATOM   17883 H  H      . VAL E 1 92   ? 108.867 99.867  156.777 1.00 43.71  ? 92   VAL D H      1 
ATOM   17884 H  HA     . VAL E 1 92   ? 106.031 99.983  157.646 1.00 41.75  ? 92   VAL D HA     1 
ATOM   17885 H  HB     . VAL E 1 92   ? 107.594 97.726  156.330 1.00 42.61  ? 92   VAL D HB     1 
ATOM   17886 H  HG11   . VAL E 1 92   ? 104.604 98.126  156.731 1.00 43.01  ? 92   VAL D HG11   1 
ATOM   17887 H  HG12   . VAL E 1 92   ? 105.622 96.927  157.561 1.00 43.02  ? 92   VAL D HG12   1 
ATOM   17888 H  HG13   . VAL E 1 92   ? 105.369 96.809  155.818 1.00 42.58  ? 92   VAL D HG13   1 
ATOM   17889 H  HG21   . VAL E 1 92   ? 107.467 99.602  154.767 1.00 42.75  ? 92   VAL D HG21   1 
ATOM   17890 H  HG22   . VAL E 1 92   ? 105.708 99.705  155.008 1.00 43.47  ? 92   VAL D HG22   1 
ATOM   17891 H  HG23   . VAL E 1 92   ? 106.431 98.272  154.254 1.00 43.14  ? 92   VAL D HG23   1 
ATOM   17892 N  N      . PHE E 1 93   ? 106.455 98.993  159.930 1.00 39.53  ? 93   PHE D N      1 
ATOM   17893 C  CA     . PHE E 1 93   ? 106.827 98.673  161.322 1.00 37.19  ? 93   PHE D CA     1 
ATOM   17894 C  C      . PHE E 1 93   ? 105.794 97.884  162.152 1.00 38.62  ? 93   PHE D C      1 
ATOM   17895 O  O      . PHE E 1 93   ? 106.172 97.262  163.145 1.00 44.98  ? 93   PHE D O      1 
ATOM   17896 C  CB     . PHE E 1 93   ? 107.202 99.973  162.052 1.00 40.01  ? 93   PHE D CB     1 
ATOM   17897 C  CG     . PHE E 1 93   ? 106.031 100.852 162.439 1.00 39.38  ? 93   PHE D CG     1 
ATOM   17898 C  CD1    . PHE E 1 93   ? 105.538 101.811 161.541 1.00 36.52  ? 93   PHE D CD1    1 
ATOM   17899 C  CD2    . PHE E 1 93   ? 105.407 100.686 163.687 1.00 39.18  ? 93   PHE D CD2    1 
ATOM   17900 C  CE1    . PHE E 1 93   ? 104.425 102.595 161.886 1.00 37.18  ? 93   PHE D CE1    1 
ATOM   17901 C  CE2    . PHE E 1 93   ? 104.300 101.476 164.032 1.00 39.29  ? 93   PHE D CE2    1 
ATOM   17902 C  CZ     . PHE E 1 93   ? 103.813 102.435 163.137 1.00 40.30  ? 93   PHE D CZ     1 
ATOM   17903 H  H      . PHE E 1 93   ? 105.691 99.638  159.786 1.00 41.12  ? 93   PHE D H      1 
ATOM   17904 H  HA     . PHE E 1 93   ? 107.730 98.061  161.305 1.00 41.38  ? 93   PHE D HA     1 
ATOM   17905 H  HB2    . PHE E 1 93   ? 107.742 99.707  162.960 1.00 41.45  ? 93   PHE D HB2    1 
ATOM   17906 H  HB3    . PHE E 1 93   ? 107.891 100.544 161.429 1.00 40.87  ? 93   PHE D HB3    1 
ATOM   17907 H  HD1    . PHE E 1 93   ? 106.014 101.946 160.582 1.00 40.68  ? 93   PHE D HD1    1 
ATOM   17908 H  HD2    . PHE E 1 93   ? 105.767 99.940  164.381 1.00 40.67  ? 93   PHE D HD2    1 
ATOM   17909 H  HE1    . PHE E 1 93   ? 104.040 103.331 161.196 1.00 40.50  ? 93   PHE D HE1    1 
ATOM   17910 H  HE2    . PHE E 1 93   ? 103.821 101.350 164.992 1.00 40.60  ? 93   PHE D HE2    1 
ATOM   17911 H  HZ     . PHE E 1 93   ? 102.969 103.051 163.411 1.00 41.25  ? 93   PHE D HZ     1 
ATOM   17912 N  N      . HIS E 1 94   ? 104.509 97.885  161.791 1.00 33.73  ? 94   HIS D N      1 
ATOM   17913 C  CA     . HIS E 1 94   ? 103.425 97.178  162.496 1.00 34.09  ? 94   HIS D CA     1 
ATOM   17914 C  C      . HIS E 1 94   ? 102.856 96.041  161.635 1.00 42.78  ? 94   HIS D C      1 
ATOM   17915 O  O      . HIS E 1 94   ? 102.475 96.283  160.495 1.00 46.52  ? 94   HIS D O      1 
ATOM   17916 C  CB     . HIS E 1 94   ? 102.344 98.178  162.914 1.00 36.33  ? 94   HIS D CB     1 
ATOM   17917 C  CG     . HIS E 1 94   ? 101.138 97.547  163.559 1.00 37.66  ? 94   HIS D CG     1 
ATOM   17918 N  ND1    . HIS E 1 94   ? 101.047 97.150  164.892 1.00 43.87  ? 94   HIS D ND1    1 
ATOM   17919 C  CD2    . HIS E 1 94   ? 100.001 97.176  162.910 1.00 42.38  ? 94   HIS D CD2    1 
ATOM   17920 C  CE1    . HIS E 1 94   ? 99.859  96.543  165.012 1.00 41.75  ? 94   HIS D CE1    1 
ATOM   17921 N  NE2    . HIS E 1 94   ? 99.213  96.547  163.842 1.00 41.55  ? 94   HIS D NE2    1 
ATOM   17922 H  H      . HIS E 1 94   ? 104.261 98.406  160.962 1.00 40.96  ? 94   HIS D H      1 
ATOM   17923 H  HA     . HIS E 1 94   ? 103.814 96.733  163.412 1.00 41.50  ? 94   HIS D HA     1 
ATOM   17924 H  HB2    . HIS E 1 94   ? 102.776 98.896  163.613 1.00 41.66  ? 94   HIS D HB2    1 
ATOM   17925 H  HB3    . HIS E 1 94   ? 102.014 98.730  162.034 1.00 41.12  ? 94   HIS D HB3    1 
ATOM   17926 H  HD2    . HIS E 1 94   ? 99.785  97.305  161.860 1.00 41.95  ? 94   HIS D HD2    1 
ATOM   17927 H  HE1    . HIS E 1 94   ? 99.480  96.099  165.922 1.00 40.91  ? 94   HIS D HE1    1 
ATOM   17928 H  HE2    . HIS E 1 94   ? 98.315  96.116  163.672 1.00 41.77  ? 94   HIS D HE2    1 
ATOM   17929 N  N      . ASN E 1 95   ? 102.808 94.813  162.162 1.00 43.61  ? 95   ASN D N      1 
ATOM   17930 C  CA     . ASN E 1 95   ? 102.512 93.562  161.428 1.00 33.31  ? 95   ASN D CA     1 
ATOM   17931 C  C      . ASN E 1 95   ? 103.449 93.279  160.234 1.00 40.98  ? 95   ASN D C      1 
ATOM   17932 O  O      . ASN E 1 95   ? 103.071 92.597  159.286 1.00 50.70  ? 95   ASN D O      1 
ATOM   17933 C  CB     . ASN E 1 95   ? 101.011 93.425  161.087 1.00 37.51  ? 95   ASN D CB     1 
ATOM   17934 C  CG     . ASN E 1 95   ? 100.102 93.216  162.280 1.00 40.78  ? 95   ASN D CG     1 
ATOM   17935 O  OD1    . ASN E 1 95   ? 100.422 92.515  163.225 1.00 49.00  ? 95   ASN D OD1    1 
ATOM   17936 N  ND2    . ASN E 1 95   ? 98.929  93.786  162.256 1.00 45.60  ? 95   ASN D ND2    1 
ATOM   17937 H  H      . ASN E 1 95   ? 103.078 94.720  163.131 1.00 43.80  ? 95   ASN D H      1 
ATOM   17938 H  HA     . ASN E 1 95   ? 102.741 92.752  162.121 1.00 43.84  ? 95   ASN D HA     1 
ATOM   17939 H  HB2    . ASN E 1 95   ? 100.690 94.305  160.528 1.00 44.06  ? 95   ASN D HB2    1 
ATOM   17940 H  HB3    . ASN E 1 95   ? 100.862 92.564  160.435 1.00 43.80  ? 95   ASN D HB3    1 
ATOM   17941 H  HD21   . ASN E 1 95   ? 98.683  94.416  161.505 1.00 44.46  ? 95   ASN D HD21   1 
ATOM   17942 H  HD22   . ASN E 1 95   ? 98.315  93.673  163.050 1.00 44.24  ? 95   ASN D HD22   1 
ATOM   17943 N  N      . ALA E 1 96   ? 104.702 93.741  160.274 1.00 45.71  ? 96   ALA D N      1 
ATOM   17944 C  CA     . ALA E 1 96   ? 105.673 93.607  159.185 1.00 41.09  ? 96   ALA D CA     1 
ATOM   17945 C  C      . ALA E 1 96   ? 105.991 92.160  158.760 1.00 48.13  ? 96   ALA D C      1 
ATOM   17946 O  O      . ALA E 1 96   ? 106.422 91.940  157.629 1.00 51.19  ? 96   ALA D O      1 
ATOM   17947 C  CB     . ALA E 1 96   ? 106.949 94.352  159.586 1.00 43.11  ? 96   ALA D CB     1 
ATOM   17948 H  H      . ALA E 1 96   ? 104.992 94.252  161.097 1.00 45.72  ? 96   ALA D H      1 
ATOM   17949 H  HA     . ALA E 1 96   ? 105.261 94.107  158.308 1.00 45.71  ? 96   ALA D HA     1 
ATOM   17950 H  HB1    . ALA E 1 96   ? 106.712 95.379  159.863 1.00 45.52  ? 96   ALA D HB1    1 
ATOM   17951 H  HB2    . ALA E 1 96   ? 107.634 94.378  158.738 1.00 45.74  ? 96   ALA D HB2    1 
ATOM   17952 H  HB3    . ALA E 1 96   ? 107.434 93.849  160.422 1.00 46.13  ? 96   ALA D HB3    1 
ATOM   17953 N  N      . HIS E 1 97   ? 105.775 91.165  159.625 1.00 48.92  ? 97   HIS D N      1 
ATOM   17954 C  CA     . HIS E 1 97   ? 105.893 89.733  159.324 1.00 45.69  ? 97   HIS D CA     1 
ATOM   17955 C  C      . HIS E 1 97   ? 104.965 89.268  158.184 1.00 48.60  ? 97   HIS D C      1 
ATOM   17956 O  O      . HIS E 1 97   ? 105.267 88.276  157.526 1.00 50.67  ? 97   HIS D O      1 
ATOM   17957 C  CB     . HIS E 1 97   ? 105.631 88.922  160.603 1.00 45.46  ? 97   HIS D CB     1 
ATOM   17958 C  CG     . HIS E 1 97   ? 104.192 88.892  161.055 1.00 50.51  ? 97   HIS D CG     1 
ATOM   17959 N  ND1    . HIS E 1 97   ? 103.213 88.056  160.526 1.00 51.86  ? 97   HIS D ND1    1 
ATOM   17960 C  CD2    . HIS E 1 97   ? 103.620 89.669  162.017 1.00 52.19  ? 97   HIS D CD2    1 
ATOM   17961 C  CE1    . HIS E 1 97   ? 102.079 88.344  161.178 1.00 49.41  ? 97   HIS D CE1    1 
ATOM   17962 N  NE2    . HIS E 1 97   ? 102.297 89.310  162.079 1.00 50.40  ? 97   HIS D NE2    1 
ATOM   17963 H  H      . HIS E 1 97   ? 105.521 91.422  160.568 1.00 48.37  ? 97   HIS D H      1 
ATOM   17964 H  HA     . HIS E 1 97   ? 106.916 89.532  159.005 1.00 48.44  ? 97   HIS D HA     1 
ATOM   17965 H  HB2    . HIS E 1 97   ? 105.935 87.892  160.418 1.00 48.28  ? 97   HIS D HB2    1 
ATOM   17966 H  HB3    . HIS E 1 97   ? 106.253 89.305  161.411 1.00 48.64  ? 97   HIS D HB3    1 
ATOM   17967 H  HD2    . HIS E 1 97   ? 104.116 90.414  162.622 1.00 49.04  ? 97   HIS D HD2    1 
ATOM   17968 H  HE1    . HIS E 1 97   ? 101.125 87.869  161.000 1.00 48.52  ? 97   HIS D HE1    1 
ATOM   17969 H  HE2    . HIS E 1 97   ? 101.596 89.690  162.701 1.00 48.70  ? 97   HIS D HE2    1 
ATOM   17970 N  N      . MET E 1 98   ? 103.893 90.010  157.895 1.00 53.26  ? 98   MET D N      1 
ATOM   17971 C  CA     . MET E 1 98   ? 102.974 89.755  156.786 1.00 45.50  ? 98   MET D CA     1 
ATOM   17972 C  C      . MET E 1 98   ? 103.553 90.066  155.398 1.00 47.27  ? 98   MET D C      1 
ATOM   17973 O  O      . MET E 1 98   ? 103.004 89.591  154.412 1.00 52.03  ? 98   MET D O      1 
ATOM   17974 C  CB     . MET E 1 98   ? 101.671 90.547  156.980 1.00 50.27  ? 98   MET D CB     1 
ATOM   17975 C  CG     . MET E 1 98   ? 100.827 90.029  158.144 1.00 49.46  ? 98   MET D CG     1 
ATOM   17976 S  SD     . MET E 1 98   ? 100.167 88.347  157.963 1.00 65.48  ? 98   MET D SD     1 
ATOM   17977 C  CE     . MET E 1 98   ? 99.042  88.558  156.561 1.00 49.62  ? 98   MET D CE     1 
ATOM   17978 H  H      . MET E 1 98   ? 103.688 90.799  158.493 1.00 51.10  ? 98   MET D H      1 
ATOM   17979 H  HA     . MET E 1 98   ? 102.726 88.694  156.781 1.00 50.55  ? 98   MET D HA     1 
ATOM   17980 H  HB2    . MET E 1 98   ? 101.902 91.599  157.147 1.00 51.35  ? 98   MET D HB2    1 
ATOM   17981 H  HB3    . MET E 1 98   ? 101.070 90.491  156.072 1.00 50.67  ? 98   MET D HB3    1 
ATOM   17982 H  HG2    . MET E 1 98   ? 101.428 90.072  159.052 1.00 49.90  ? 98   MET D HG2    1 
ATOM   17983 H  HG3    . MET E 1 98   ? 99.986  90.710  158.283 1.00 51.04  ? 98   MET D HG3    1 
ATOM   17984 H  HE1    . MET E 1 98   ? 98.315  89.337  156.784 1.00 50.75  ? 98   MET D HE1    1 
ATOM   17985 H  HE2    . MET E 1 98   ? 98.511  87.623  156.373 1.00 51.33  ? 98   MET D HE2    1 
ATOM   17986 H  HE3    . MET E 1 98   ? 99.600  88.831  155.667 1.00 50.45  ? 98   MET D HE3    1 
ATOM   17987 N  N      . VAL E 1 99   ? 104.641 90.833  155.280 1.00 44.69  ? 99   VAL D N      1 
ATOM   17988 C  CA     . VAL E 1 99   ? 105.308 91.113  153.995 1.00 43.34  ? 99   VAL D CA     1 
ATOM   17989 C  C      . VAL E 1 99   ? 106.403 90.061  153.751 1.00 46.31  ? 99   VAL D C      1 
ATOM   17990 O  O      . VAL E 1 99   ? 107.302 89.932  154.586 1.00 54.44  ? 99   VAL D O      1 
ATOM   17991 C  CB     . VAL E 1 99   ? 105.879 92.549  153.941 1.00 41.43  ? 99   VAL D CB     1 
ATOM   17992 C  CG1    . VAL E 1 99   ? 106.535 92.859  152.599 1.00 43.84  ? 99   VAL D CG1    1 
ATOM   17993 C  CG2    . VAL E 1 99   ? 104.800 93.604  154.172 1.00 44.00  ? 99   VAL D CG2    1 
ATOM   17994 H  H      . VAL E 1 99   ? 105.064 91.198  156.121 1.00 47.17  ? 99   VAL D H      1 
ATOM   17995 H  HA     . VAL E 1 99   ? 104.568 91.056  153.196 1.00 46.77  ? 99   VAL D HA     1 
ATOM   17996 H  HB     . VAL E 1 99   ? 106.632 92.660  154.722 1.00 46.59  ? 99   VAL D HB     1 
ATOM   17997 H  HG11   . VAL E 1 99   ? 106.843 93.903  152.564 1.00 46.06  ? 99   VAL D HG11   1 
ATOM   17998 H  HG12   . VAL E 1 99   ? 107.419 92.239  152.450 1.00 47.03  ? 99   VAL D HG12   1 
ATOM   17999 H  HG13   . VAL E 1 99   ? 105.828 92.678  151.789 1.00 46.34  ? 99   VAL D HG13   1 
ATOM   18000 H  HG21   . VAL E 1 99   ? 104.341 93.473  155.151 1.00 46.49  ? 99   VAL D HG21   1 
ATOM   18001 H  HG22   . VAL E 1 99   ? 104.029 93.527  153.406 1.00 47.27  ? 99   VAL D HG22   1 
ATOM   18002 H  HG23   . VAL E 1 99   ? 105.235 94.603  154.137 1.00 46.52  ? 99   VAL D HG23   1 
ATOM   18003 N  N      . PRO E 1 100  ? 106.363 89.273  152.661 1.00 46.31  ? 100  PRO D N      1 
ATOM   18004 C  CA     . PRO E 1 100  ? 107.413 88.299  152.346 1.00 46.64  ? 100  PRO D CA     1 
ATOM   18005 C  C      . PRO E 1 100  ? 108.838 88.897  152.262 1.00 50.05  ? 100  PRO D C      1 
ATOM   18006 O  O      . PRO E 1 100  ? 109.010 90.043  151.838 1.00 54.77  ? 100  PRO D O      1 
ATOM   18007 C  CB     . PRO E 1 100  ? 107.007 87.664  151.019 1.00 46.89  ? 100  PRO D CB     1 
ATOM   18008 C  CG     . PRO E 1 100  ? 105.494 87.816  150.991 1.00 46.58  ? 100  PRO D CG     1 
ATOM   18009 C  CD     . PRO E 1 100  ? 105.240 89.112  151.749 1.00 45.80  ? 100  PRO D CD     1 
ATOM   18010 H  HA     . PRO E 1 100  ? 107.383 87.528  153.116 1.00 47.71  ? 100  PRO D HA     1 
ATOM   18011 H  HB2    . PRO E 1 100  ? 107.436 88.223  150.188 1.00 47.88  ? 100  PRO D HB2    1 
ATOM   18012 H  HB3    . PRO E 1 100  ? 107.307 86.618  150.963 1.00 48.14  ? 100  PRO D HB3    1 
ATOM   18013 H  HG2    . PRO E 1 100  ? 105.108 87.862  149.973 1.00 48.38  ? 100  PRO D HG2    1 
ATOM   18014 H  HG3    . PRO E 1 100  ? 105.037 86.987  151.531 1.00 48.03  ? 100  PRO D HG3    1 
ATOM   18015 H  HD2    . PRO E 1 100  ? 105.200 89.948  151.051 1.00 47.97  ? 100  PRO D HD2    1 
ATOM   18016 H  HD3    . PRO E 1 100  ? 104.294 89.035  152.285 1.00 48.04  ? 100  PRO D HD3    1 
ATOM   18017 N  N      . PRO E 1 101  ? 109.890 88.142  152.621 1.00 47.74  ? 101  PRO D N      1 
ATOM   18018 C  CA     . PRO E 1 101  ? 111.270 88.567  152.421 1.00 45.90  ? 101  PRO D CA     1 
ATOM   18019 C  C      . PRO E 1 101  ? 111.667 88.593  150.932 1.00 43.62  ? 101  PRO D C      1 
ATOM   18020 O  O      . PRO E 1 101  ? 111.102 87.872  150.113 1.00 49.85  ? 101  PRO D O      1 
ATOM   18021 C  CB     . PRO E 1 101  ? 112.107 87.597  153.257 1.00 44.07  ? 101  PRO D CB     1 
ATOM   18022 C  CG     . PRO E 1 101  ? 111.293 86.311  153.216 1.00 41.43  ? 101  PRO D CG     1 
ATOM   18023 C  CD     . PRO E 1 101  ? 109.852 86.816  153.215 1.00 43.14  ? 101  PRO D CD     1 
ATOM   18024 H  HA     . PRO E 1 101  ? 111.395 89.575  152.819 1.00 46.35  ? 101  PRO D HA     1 
ATOM   18025 H  HB2    . PRO E 1 101  ? 113.111 87.456  152.856 1.00 46.32  ? 101  PRO D HB2    1 
ATOM   18026 H  HB3    . PRO E 1 101  ? 112.154 87.955  154.286 1.00 45.74  ? 101  PRO D HB3    1 
ATOM   18027 H  HG2    . PRO E 1 101  ? 111.505 85.774  152.291 1.00 45.35  ? 101  PRO D HG2    1 
ATOM   18028 H  HG3    . PRO E 1 101  ? 111.498 85.674  154.076 1.00 45.52  ? 101  PRO D HG3    1 
ATOM   18029 H  HD2    . PRO E 1 101  ? 109.213 86.135  152.651 1.00 45.61  ? 101  PRO D HD2    1 
ATOM   18030 H  HD3    . PRO E 1 101  ? 109.494 86.888  154.242 1.00 46.02  ? 101  PRO D HD3    1 
ATOM   18031 N  N      . ILE E 1 102  ? 112.648 89.423  150.573 1.00 40.23  ? 102  ILE D N      1 
ATOM   18032 C  CA     . ILE E 1 102  ? 113.260 89.475  149.235 1.00 37.05  ? 102  ILE D CA     1 
ATOM   18033 C  C      . ILE E 1 102  ? 114.322 88.370  149.032 1.00 43.12  ? 102  ILE D C      1 
ATOM   18034 O  O      . ILE E 1 102  ? 114.548 87.944  147.906 1.00 49.33  ? 102  ILE D O      1 
ATOM   18035 C  CB     . ILE E 1 102  ? 113.787 90.905  148.939 1.00 40.27  ? 102  ILE D CB     1 
ATOM   18036 C  CG1    . ILE E 1 102  ? 114.147 91.149  147.461 1.00 41.20  ? 102  ILE D CG1    1 
ATOM   18037 C  CG2    . ILE E 1 102  ? 115.027 91.286  149.762 1.00 41.38  ? 102  ILE D CG2    1 
ATOM   18038 C  CD1    . ILE E 1 102  ? 112.954 91.185  146.511 1.00 44.14  ? 102  ILE D CD1    1 
ATOM   18039 H  H      . ILE E 1 102  ? 113.070 89.988  151.296 1.00 43.86  ? 102  ILE D H      1 
ATOM   18040 H  HA     . ILE E 1 102  ? 112.470 89.271  148.512 1.00 42.95  ? 102  ILE D HA     1 
ATOM   18041 H  HB     . ILE E 1 102  ? 113.001 91.614  149.199 1.00 43.71  ? 102  ILE D HB     1 
ATOM   18042 H  HG12   . ILE E 1 102  ? 114.653 92.111  147.370 1.00 42.08  ? 102  ILE D HG12   1 
ATOM   18043 H  HG13   . ILE E 1 102  ? 114.840 90.376  147.131 1.00 43.61  ? 102  ILE D HG13   1 
ATOM   18044 H  HG21   . ILE E 1 102  ? 115.879 90.664  149.488 1.00 43.08  ? 102  ILE D HG21   1 
ATOM   18045 H  HG22   . ILE E 1 102  ? 115.282 92.330  149.581 1.00 42.91  ? 102  ILE D HG22   1 
ATOM   18046 H  HG23   . ILE E 1 102  ? 114.832 91.170  150.829 1.00 43.65  ? 102  ILE D HG23   1 
ATOM   18047 H  HD11   . ILE E 1 102  ? 113.297 91.426  145.506 1.00 43.18  ? 102  ILE D HD11   1 
ATOM   18048 H  HD12   . ILE E 1 102  ? 112.456 90.216  146.486 1.00 43.56  ? 102  ILE D HD12   1 
ATOM   18049 H  HD13   . ILE E 1 102  ? 112.256 91.956  146.838 1.00 43.87  ? 102  ILE D HD13   1 
ATOM   18050 N  N      . PHE E 1 103  ? 114.932 87.871  150.110 1.00 43.11  ? 103  PHE D N      1 
ATOM   18051 C  CA     . PHE E 1 103  ? 115.974 86.847  150.116 1.00 40.99  ? 103  PHE D CA     1 
ATOM   18052 C  C      . PHE E 1 103  ? 115.710 85.785  151.190 1.00 44.85  ? 103  PHE D C      1 
ATOM   18053 O  O      . PHE E 1 103  ? 115.397 86.120  152.324 1.00 54.74  ? 103  PHE D O      1 
ATOM   18054 C  CB     . PHE E 1 103  ? 117.321 87.549  150.323 1.00 48.47  ? 103  PHE D CB     1 
ATOM   18055 C  CG     . PHE E 1 103  ? 118.510 86.636  150.510 1.00 44.41  ? 103  PHE D CG     1 
ATOM   18056 C  CD1    . PHE E 1 103  ? 119.049 85.962  149.406 1.00 42.78  ? 103  PHE D CD1    1 
ATOM   18057 C  CD2    . PHE E 1 103  ? 119.092 86.482  151.778 1.00 47.62  ? 103  PHE D CD2    1 
ATOM   18058 C  CE1    . PHE E 1 103  ? 120.165 85.132  149.574 1.00 43.28  ? 103  PHE D CE1    1 
ATOM   18059 C  CE2    . PHE E 1 103  ? 120.216 85.660  151.940 1.00 44.88  ? 103  PHE D CE2    1 
ATOM   18060 C  CZ     . PHE E 1 103  ? 120.744 84.973  150.840 1.00 45.21  ? 103  PHE D CZ     1 
ATOM   18061 H  H      . PHE E 1 103  ? 114.675 88.255  151.008 1.00 46.29  ? 103  PHE D H      1 
ATOM   18062 H  HA     . PHE E 1 103  ? 116.004 86.344  149.149 1.00 45.46  ? 103  PHE D HA     1 
ATOM   18063 H  HB2    . PHE E 1 103  ? 117.516 88.186  149.462 1.00 46.73  ? 103  PHE D HB2    1 
ATOM   18064 H  HB3    . PHE E 1 103  ? 117.242 88.199  151.194 1.00 47.11  ? 103  PHE D HB3    1 
ATOM   18065 H  HD1    . PHE E 1 103  ? 118.614 86.094  148.426 1.00 45.96  ? 103  PHE D HD1    1 
ATOM   18066 H  HD2    . PHE E 1 103  ? 118.687 87.016  152.625 1.00 46.74  ? 103  PHE D HD2    1 
ATOM   18067 H  HE1    . PHE E 1 103  ? 120.600 84.640  148.717 1.00 45.86  ? 103  PHE D HE1    1 
ATOM   18068 H  HE2    . PHE E 1 103  ? 120.675 85.558  152.912 1.00 45.58  ? 103  PHE D HE2    1 
ATOM   18069 H  HZ     . PHE E 1 103  ? 121.607 84.334  150.960 1.00 46.69  ? 103  PHE D HZ     1 
ATOM   18070 N  N      . GLU E 1 104  ? 115.825 84.500  150.865 1.00 51.70  ? 104  GLU D N      1 
ATOM   18071 C  CA     . GLU E 1 104  ? 115.407 83.396  151.753 1.00 49.07  ? 104  GLU D CA     1 
ATOM   18072 C  C      . GLU E 1 104  ? 116.481 82.908  152.740 1.00 52.25  ? 104  GLU D C      1 
ATOM   18073 O  O      . GLU E 1 104  ? 116.172 82.141  153.647 1.00 57.04  ? 104  GLU D O      1 
ATOM   18074 C  CB     . GLU E 1 104  ? 114.919 82.222  150.896 1.00 53.03  ? 104  GLU D CB     1 
ATOM   18075 C  CG     . GLU E 1 104  ? 113.584 82.523  150.208 1.00 57.27  ? 104  GLU D CG     1 
ATOM   18076 C  CD     . GLU E 1 104  ? 113.470 81.796  148.864 1.00 65.82  ? 104  GLU D CD     1 
ATOM   18077 O  OE1    . GLU E 1 104  ? 114.252 82.120  147.940 1.00 63.27  ? 104  GLU D OE1    1 
ATOM   18078 O  OE2    . GLU E 1 104  ? 112.600 80.906  148.743 1.00 69.93  ? 104  GLU D OE2    1 
ATOM   18079 H  H      . GLU E 1 104  ? 116.092 84.266  149.919 1.00 54.84  ? 104  GLU D H      1 
ATOM   18080 H  HA     . GLU E 1 104  ? 114.565 83.727  152.360 1.00 54.97  ? 104  GLU D HA     1 
ATOM   18081 H  HB2    . GLU E 1 104  ? 115.687 81.996  150.156 1.00 55.99  ? 104  GLU D HB2    1 
ATOM   18082 H  HB3    . GLU E 1 104  ? 114.787 81.335  151.515 1.00 56.25  ? 104  GLU D HB3    1 
ATOM   18083 H  HG2    . GLU E 1 104  ? 112.775 82.232  150.877 1.00 56.03  ? 104  GLU D HG2    1 
ATOM   18084 H  HG3    . GLU E 1 104  ? 113.483 83.595  150.035 1.00 55.87  ? 104  GLU D HG3    1 
ATOM   18085 N  N      . GLY E 1 105  ? 117.738 83.325  152.595 1.00 54.30  ? 105  GLY D N      1 
ATOM   18086 C  CA     . GLY E 1 105  ? 118.834 82.830  153.424 1.00 48.57  ? 105  GLY D CA     1 
ATOM   18087 C  C      . GLY E 1 105  ? 118.694 83.217  154.905 1.00 53.86  ? 105  GLY D C      1 
ATOM   18088 O  O      . GLY E 1 105  ? 118.482 84.399  155.189 1.00 59.16  ? 105  GLY D O      1 
ATOM   18089 H  H      . GLY E 1 105  ? 117.957 83.959  151.841 1.00 53.13  ? 105  GLY D H      1 
ATOM   18090 H  HA2    . GLY E 1 105  ? 118.887 81.747  153.309 1.00 51.73  ? 105  GLY D HA2    1 
ATOM   18091 H  HA3    . GLY E 1 105  ? 119.777 83.234  153.056 1.00 52.22  ? 105  GLY D HA3    1 
ATOM   18092 N  N      . PRO E 1 106  ? 118.814 82.276  155.862 1.00 50.31  ? 106  PRO D N      1 
ATOM   18093 C  CA     . PRO E 1 106  ? 118.689 82.556  157.297 1.00 47.98  ? 106  PRO D CA     1 
ATOM   18094 C  C      . PRO E 1 106  ? 119.961 83.160  157.931 1.00 51.29  ? 106  PRO D C      1 
ATOM   18095 O  O      . PRO E 1 106  ? 121.042 83.113  157.344 1.00 52.81  ? 106  PRO D O      1 
ATOM   18096 C  CB     . PRO E 1 106  ? 118.346 81.197  157.915 1.00 44.60  ? 106  PRO D CB     1 
ATOM   18097 C  CG     . PRO E 1 106  ? 119.097 80.223  157.024 1.00 46.26  ? 106  PRO D CG     1 
ATOM   18098 C  CD     . PRO E 1 106  ? 118.943 80.841  155.643 1.00 47.84  ? 106  PRO D CD     1 
ATOM   18099 H  HA     . PRO E 1 106  ? 117.859 83.239  157.476 1.00 50.26  ? 106  PRO D HA     1 
ATOM   18100 H  HB2    . PRO E 1 106  ? 118.656 81.119  158.958 1.00 49.31  ? 106  PRO D HB2    1 
ATOM   18101 H  HB3    . PRO E 1 106  ? 117.274 81.022  157.831 1.00 49.60  ? 106  PRO D HB3    1 
ATOM   18102 H  HG2    . PRO E 1 106  ? 120.151 80.217  157.302 1.00 50.28  ? 106  PRO D HG2    1 
ATOM   18103 H  HG3    . PRO E 1 106  ? 118.672 79.219  157.067 1.00 49.43  ? 106  PRO D HG3    1 
ATOM   18104 H  HD2    . PRO E 1 106  ? 119.811 80.606  155.026 1.00 50.34  ? 106  PRO D HD2    1 
ATOM   18105 H  HD3    . PRO E 1 106  ? 118.034 80.463  155.175 1.00 49.69  ? 106  PRO D HD3    1 
ATOM   18106 N  N      . GLY E 1 107  ? 119.844 83.680  159.156 1.00 50.99  ? 107  GLY D N      1 
ATOM   18107 C  CA     . GLY E 1 107  ? 120.971 84.036  160.030 1.00 45.94  ? 107  GLY D CA     1 
ATOM   18108 C  C      . GLY E 1 107  ? 121.628 85.409  159.841 1.00 44.78  ? 107  GLY D C      1 
ATOM   18109 O  O      . GLY E 1 107  ? 122.706 85.626  160.402 1.00 50.61  ? 107  GLY D O      1 
ATOM   18110 H  H      . GLY E 1 107  ? 118.920 83.706  159.563 1.00 50.01  ? 107  GLY D H      1 
ATOM   18111 H  HA2    . GLY E 1 107  ? 120.625 83.980  161.062 1.00 49.30  ? 107  GLY D HA2    1 
ATOM   18112 H  HA3    . GLY E 1 107  ? 121.754 83.287  159.911 1.00 49.29  ? 107  GLY D HA3    1 
ATOM   18113 N  N      . LEU E 1 108  ? 121.044 86.330  159.063 1.00 43.31  ? 108  LEU D N      1 
ATOM   18114 C  CA     . LEU E 1 108  ? 121.713 87.584  158.681 1.00 42.61  ? 108  LEU D CA     1 
ATOM   18115 C  C      . LEU E 1 108  ? 121.855 88.589  159.821 1.00 44.84  ? 108  LEU D C      1 
ATOM   18116 O  O      . LEU E 1 108  ? 122.816 89.348  159.847 1.00 56.59  ? 108  LEU D O      1 
ATOM   18117 C  CB     . LEU E 1 108  ? 121.001 88.247  157.488 1.00 46.25  ? 108  LEU D CB     1 
ATOM   18118 C  CG     . LEU E 1 108  ? 120.973 87.436  156.186 1.00 44.74  ? 108  LEU D CG     1 
ATOM   18119 C  CD1    . LEU E 1 108  ? 120.447 88.326  155.066 1.00 47.59  ? 108  LEU D CD1    1 
ATOM   18120 C  CD2    . LEU E 1 108  ? 122.348 86.929  155.771 1.00 47.85  ? 108  LEU D CD2    1 
ATOM   18121 H  H      . LEU E 1 108  ? 120.138 86.121  158.668 1.00 47.83  ? 108  LEU D H      1 
ATOM   18122 H  HA     . LEU E 1 108  ? 122.735 87.350  158.382 1.00 47.91  ? 108  LEU D HA     1 
ATOM   18123 H  HB2    . LEU E 1 108  ? 119.976 88.486  157.773 1.00 47.60  ? 108  LEU D HB2    1 
ATOM   18124 H  HB3    . LEU E 1 108  ? 121.510 89.190  157.286 1.00 47.64  ? 108  LEU D HB3    1 
ATOM   18125 H  HG     . LEU E 1 108  ? 120.306 86.583  156.304 1.00 47.49  ? 108  LEU D HG     1 
ATOM   18126 H  HD11   . LEU E 1 108  ? 120.398 87.760  154.136 1.00 47.81  ? 108  LEU D HD11   1 
ATOM   18127 H  HD12   . LEU E 1 108  ? 119.445 88.678  155.316 1.00 47.61  ? 108  LEU D HD12   1 
ATOM   18128 H  HD13   . LEU E 1 108  ? 121.102 89.184  154.920 1.00 47.53  ? 108  LEU D HD13   1 
ATOM   18129 H  HD21   . LEU E 1 108  ? 122.286 86.458  154.790 1.00 47.83  ? 108  LEU D HD21   1 
ATOM   18130 H  HD22   . LEU E 1 108  ? 122.706 86.185  156.484 1.00 47.78  ? 108  LEU D HD22   1 
ATOM   18131 H  HD23   . LEU E 1 108  ? 123.056 87.756  155.725 1.00 47.81  ? 108  LEU D HD23   1 
ATOM   18132 N  N      . GLU E 1 109  ? 120.922 88.603  160.772 1.00 46.67  ? 109  GLU D N      1 
ATOM   18133 C  CA     . GLU E 1 109  ? 120.898 89.569  161.865 1.00 52.47  ? 109  GLU D CA     1 
ATOM   18134 C  C      . GLU E 1 109  ? 122.079 89.391  162.840 1.00 50.62  ? 109  GLU D C      1 
ATOM   18135 O  O      . GLU E 1 109  ? 122.733 90.380  163.181 1.00 54.92  ? 109  GLU D O      1 
ATOM   18136 C  CB     . GLU E 1 109  ? 119.510 89.519  162.518 1.00 53.45  ? 109  GLU D CB     1 
ATOM   18137 C  CG     . GLU E 1 109  ? 119.294 90.606  163.573 1.00 55.79  ? 109  GLU D CG     1 
ATOM   18138 C  CD     . GLU E 1 109  ? 117.823 90.818  163.966 1.00 63.60  ? 109  GLU D CD     1 
ATOM   18139 O  OE1    . GLU E 1 109  ? 116.887 90.294  163.314 1.00 66.63  ? 109  GLU D OE1    1 
ATOM   18140 O  OE2    . GLU E 1 109  ? 117.578 91.557  164.935 1.00 64.34  ? 109  GLU D OE2    1 
ATOM   18141 H  H      . GLU E 1 109  ? 120.167 87.934  160.707 1.00 53.26  ? 109  GLU D H      1 
ATOM   18142 H  HA     . GLU E 1 109  ? 121.015 90.562  161.431 1.00 54.36  ? 109  GLU D HA     1 
ATOM   18143 H  HB2    . GLU E 1 109  ? 118.777 89.650  161.722 1.00 54.02  ? 109  GLU D HB2    1 
ATOM   18144 H  HB3    . GLU E 1 109  ? 119.351 88.543  162.977 1.00 54.05  ? 109  GLU D HB3    1 
ATOM   18145 H  HG2    . GLU E 1 109  ? 119.880 90.358  164.458 1.00 54.39  ? 109  GLU D HG2    1 
ATOM   18146 H  HG3    . GLU E 1 109  ? 119.678 91.542  163.170 1.00 54.27  ? 109  GLU D HG3    1 
ATOM   18147 N  N      . ALA E 1 110  ? 122.408 88.146  163.204 1.00 44.92  ? 110  ALA D N      1 
ATOM   18148 C  CA     . ALA E 1 110  ? 123.589 87.804  163.994 1.00 42.67  ? 110  ALA D CA     1 
ATOM   18149 C  C      . ALA E 1 110  ? 124.910 88.042  163.246 1.00 47.76  ? 110  ALA D C      1 
ATOM   18150 O  O      . ALA E 1 110  ? 125.841 88.605  163.822 1.00 55.54  ? 110  ALA D O      1 
ATOM   18151 C  CB     . ALA E 1 110  ? 123.459 86.350  164.450 1.00 44.09  ? 110  ALA D CB     1 
ATOM   18152 H  H      . ALA E 1 110  ? 121.797 87.389  162.932 1.00 48.75  ? 110  ALA D H      1 
ATOM   18153 H  HA     . ALA E 1 110  ? 123.608 88.435  164.883 1.00 48.31  ? 110  ALA D HA     1 
ATOM   18154 H  HB1    . ALA E 1 110  ? 122.588 86.241  165.094 1.00 48.01  ? 110  ALA D HB1    1 
ATOM   18155 H  HB2    . ALA E 1 110  ? 123.348 85.690  163.589 1.00 48.17  ? 110  ALA D HB2    1 
ATOM   18156 H  HB3    . ALA E 1 110  ? 124.347 86.060  165.011 1.00 48.04  ? 110  ALA D HB3    1 
ATOM   18157 N  N      . LEU E 1 111  ? 124.975 87.715  161.949 1.00 42.97  ? 111  LEU D N      1 
ATOM   18158 C  CA     . LEU E 1 111  ? 126.142 87.986  161.097 1.00 40.54  ? 111  LEU D CA     1 
ATOM   18159 C  C      . LEU E 1 111  ? 126.469 89.488  161.045 1.00 39.45  ? 111  LEU D C      1 
ATOM   18160 O  O      . LEU E 1 111  ? 127.624 89.886  161.191 1.00 50.09  ? 111  LEU D O      1 
ATOM   18161 C  CB     . LEU E 1 111  ? 125.870 87.392  159.699 1.00 44.41  ? 111  LEU D CB     1 
ATOM   18162 C  CG     . LEU E 1 111  ? 126.893 87.757  158.608 1.00 44.09  ? 111  LEU D CG     1 
ATOM   18163 C  CD1    . LEU E 1 111  ? 128.264 87.147  158.863 1.00 45.03  ? 111  LEU D CD1    1 
ATOM   18164 C  CD2    . LEU E 1 111  ? 126.407 87.288  157.243 1.00 46.81  ? 111  LEU D CD2    1 
ATOM   18165 H  H      . LEU E 1 111  ? 124.180 87.248  161.536 1.00 46.04  ? 111  LEU D H      1 
ATOM   18166 H  HA     . LEU E 1 111  ? 127.008 87.479  161.523 1.00 45.77  ? 111  LEU D HA     1 
ATOM   18167 H  HB2    . LEU E 1 111  ? 125.814 86.307  159.788 1.00 45.52  ? 111  LEU D HB2    1 
ATOM   18168 H  HB3    . LEU E 1 111  ? 124.895 87.744  159.362 1.00 46.10  ? 111  LEU D HB3    1 
ATOM   18169 H  HG     . LEU E 1 111  ? 126.997 88.841  158.562 1.00 45.46  ? 111  LEU D HG     1 
ATOM   18170 H  HD11   . LEU E 1 111  ? 128.941 87.403  158.048 1.00 45.17  ? 111  LEU D HD11   1 
ATOM   18171 H  HD12   . LEU E 1 111  ? 128.680 87.536  159.793 1.00 46.80  ? 111  LEU D HD12   1 
ATOM   18172 H  HD13   . LEU E 1 111  ? 128.189 86.062  158.935 1.00 45.73  ? 111  LEU D HD13   1 
ATOM   18173 H  HD21   . LEU E 1 111  ? 127.123 87.581  156.475 1.00 45.52  ? 111  LEU D HD21   1 
ATOM   18174 H  HD22   . LEU E 1 111  ? 125.448 87.752  157.014 1.00 45.67  ? 111  LEU D HD22   1 
ATOM   18175 H  HD23   . LEU E 1 111  ? 126.298 86.202  157.226 1.00 45.97  ? 111  LEU D HD23   1 
ATOM   18176 N  N      . CYS E 1 112  ? 125.453 90.334  160.879 1.00 41.05  ? 112  CYS D N      1 
ATOM   18177 C  CA     . CYS E 1 112  ? 125.615 91.786  160.899 1.00 38.05  ? 112  CYS D CA     1 
ATOM   18178 C  C      . CYS E 1 112  ? 126.109 92.296  162.265 1.00 43.57  ? 112  CYS D C      1 
ATOM   18179 O  O      . CYS E 1 112  ? 127.006 93.135  162.308 1.00 53.29  ? 112  CYS D O      1 
ATOM   18180 C  CB     . CYS E 1 112  ? 124.295 92.454  160.496 1.00 44.79  ? 112  CYS D CB     1 
ATOM   18181 S  SG     . CYS E 1 112  ? 123.971 92.298  158.718 1.00 47.24  ? 112  CYS D SG     1 
ATOM   18182 H  H      . CYS E 1 112  ? 124.533 89.950  160.715 1.00 46.74  ? 112  CYS D H      1 
ATOM   18183 H  HA     . CYS E 1 112  ? 126.370 92.072  160.167 1.00 45.52  ? 112  CYS D HA     1 
ATOM   18184 H  HB2    . CYS E 1 112  ? 123.464 92.030  161.060 1.00 46.88  ? 112  CYS D HB2    1 
ATOM   18185 H  HB3    . CYS E 1 112  ? 124.365 93.512  160.747 1.00 46.16  ? 112  CYS D HB3    1 
ATOM   18186 H  HG     . CYS E 1 112  ? 123.677 90.995  158.734 1.00 46.90  ? 112  CYS D HG     1 
ATOM   18187 N  N      . GLY E 1 113  ? 125.580 91.768  163.371 1.00 41.74  ? 113  GLY D N      1 
ATOM   18188 C  CA     . GLY E 1 113  ? 125.956 92.177  164.726 1.00 38.36  ? 113  GLY D CA     1 
ATOM   18189 C  C      . GLY E 1 113  ? 127.401 91.847  165.085 1.00 45.53  ? 113  GLY D C      1 
ATOM   18190 O  O      . GLY E 1 113  ? 128.114 92.706  165.595 1.00 55.04  ? 113  GLY D O      1 
ATOM   18191 H  H      . GLY E 1 113  ? 124.861 91.066  163.268 1.00 47.43  ? 113  GLY D H      1 
ATOM   18192 H  HA2    . GLY E 1 113  ? 125.826 93.254  164.828 1.00 46.09  ? 113  GLY D HA2    1 
ATOM   18193 H  HA3    . GLY E 1 113  ? 125.307 91.674  165.442 1.00 46.36  ? 113  GLY D HA3    1 
ATOM   18194 N  N      . GLU E 1 114  ? 127.848 90.641  164.742 1.00 50.40  ? 114  GLU D N      1 
ATOM   18195 C  CA     . GLU E 1 114  ? 129.232 90.201  164.933 1.00 43.47  ? 114  GLU D CA     1 
ATOM   18196 C  C      . GLU E 1 114  ? 130.206 91.059  164.112 1.00 46.33  ? 114  GLU D C      1 
ATOM   18197 O  O      . GLU E 1 114  ? 131.219 91.526  164.626 1.00 45.19  ? 114  GLU D O      1 
ATOM   18198 C  CB     . GLU E 1 114  ? 129.354 88.716  164.545 1.00 47.25  ? 114  GLU D CB     1 
ATOM   18199 C  CG     . GLU E 1 114  ? 128.616 87.778  165.512 1.00 54.68  ? 114  GLU D CG     1 
ATOM   18200 C  CD     . GLU E 1 114  ? 128.249 86.403  164.912 1.00 63.09  ? 114  GLU D CD     1 
ATOM   18201 O  OE1    . GLU E 1 114  ? 128.721 86.030  163.812 1.00 63.69  ? 114  GLU D OE1    1 
ATOM   18202 O  OE2    . GLU E 1 114  ? 127.490 85.661  165.570 1.00 60.89  ? 114  GLU D OE2    1 
ATOM   18203 H  H      . GLU E 1 114  ? 127.189 89.983  164.352 1.00 51.28  ? 114  GLU D H      1 
ATOM   18204 H  HA     . GLU E 1 114  ? 129.511 90.306  165.982 1.00 50.62  ? 114  GLU D HA     1 
ATOM   18205 H  HB2    . GLU E 1 114  ? 128.945 88.602  163.541 1.00 51.07  ? 114  GLU D HB2    1 
ATOM   18206 H  HB3    . GLU E 1 114  ? 130.404 88.430  164.526 1.00 51.22  ? 114  GLU D HB3    1 
ATOM   18207 H  HG2    . GLU E 1 114  ? 129.236 87.634  166.397 1.00 51.83  ? 114  GLU D HG2    1 
ATOM   18208 H  HG3    . GLU E 1 114  ? 127.700 88.262  165.852 1.00 51.69  ? 114  GLU D HG3    1 
ATOM   18209 N  N      . THR E 1 115  ? 129.881 91.323  162.843 1.00 44.37  ? 115  THR D N      1 
ATOM   18210 C  CA     . THR E 1 115  ? 130.754 92.076  161.931 1.00 35.97  ? 115  THR D CA     1 
ATOM   18211 C  C      . THR E 1 115  ? 130.828 93.565  162.285 1.00 43.70  ? 115  THR D C      1 
ATOM   18212 O  O      . THR E 1 115  ? 131.893 94.166  162.196 1.00 55.16  ? 115  THR D O      1 
ATOM   18213 C  CB     . THR E 1 115  ? 130.326 91.891  160.465 1.00 43.06  ? 115  THR D CB     1 
ATOM   18214 O  OG1    . THR E 1 115  ? 130.137 90.533  160.147 1.00 49.49  ? 115  THR D OG1    1 
ATOM   18215 C  CG2    . THR E 1 115  ? 131.383 92.408  159.496 1.00 44.64  ? 115  THR D CG2    1 
ATOM   18216 H  H      . THR E 1 115  ? 129.037 90.905  162.477 1.00 46.79  ? 115  THR D H      1 
ATOM   18217 H  HA     . THR E 1 115  ? 131.762 91.670  162.026 1.00 45.42  ? 115  THR D HA     1 
ATOM   18218 H  HB     . THR E 1 115  ? 129.391 92.423  160.290 1.00 46.69  ? 115  THR D HB     1 
ATOM   18219 H  HG1    . THR E 1 115  ? 129.301 90.246  160.523 1.00 46.92  ? 115  THR D HG1    1 
ATOM   18220 H  HG21   . THR E 1 115  ? 131.101 92.169  158.470 1.00 46.42  ? 115  THR D HG21   1 
ATOM   18221 H  HG22   . THR E 1 115  ? 132.346 91.945  159.711 1.00 46.01  ? 115  THR D HG22   1 
ATOM   18222 H  HG23   . THR E 1 115  ? 131.484 93.490  159.582 1.00 46.44  ? 115  THR D HG23   1 
ATOM   18223 N  N      . ARG E 1 116  ? 129.729 94.175  162.747 1.00 46.38  ? 116  ARG D N      1 
ATOM   18224 C  CA     . ARG E 1 116  ? 129.694 95.566  163.230 1.00 39.39  ? 116  ARG D CA     1 
ATOM   18225 C  C      . ARG E 1 116  ? 130.656 95.775  164.410 1.00 43.88  ? 116  ARG D C      1 
ATOM   18226 O  O      . ARG E 1 116  ? 131.320 96.803  164.497 1.00 45.44  ? 116  ARG D O      1 
ATOM   18227 C  CB     . ARG E 1 116  ? 128.242 95.914  163.614 1.00 43.44  ? 116  ARG D CB     1 
ATOM   18228 C  CG     . ARG E 1 116  ? 127.982 97.409  163.844 1.00 45.34  ? 116  ARG D CG     1 
ATOM   18229 C  CD     . ARG E 1 116  ? 126.598 97.717  164.441 1.00 40.01  ? 116  ARG D CD     1 
ATOM   18230 N  NE     . ARG E 1 116  ? 125.485 97.235  163.596 1.00 46.84  ? 116  ARG D NE     1 
ATOM   18231 C  CZ     . ARG E 1 116  ? 124.697 96.197  163.815 1.00 53.44  ? 116  ARG D CZ     1 
ATOM   18232 N  NH1    . ARG E 1 116  ? 123.882 95.779  162.894 1.00 50.26  ? 116  ARG D NH1    1 
ATOM   18233 N  NH2    . ARG E 1 116  ? 124.706 95.530  164.935 1.00 50.66  ? 116  ARG D NH2    1 
ATOM   18234 H  H      . ARG E 1 116  ? 128.869 93.646  162.776 1.00 47.68  ? 116  ARG D H      1 
ATOM   18235 H  HA     . ARG E 1 116  ? 130.022 96.226  162.426 1.00 46.28  ? 116  ARG D HA     1 
ATOM   18236 H  HB2    . ARG E 1 116  ? 127.582 95.588  162.810 1.00 47.05  ? 116  ARG D HB2    1 
ATOM   18237 H  HB3    . ARG E 1 116  ? 127.976 95.359  164.514 1.00 46.48  ? 116  ARG D HB3    1 
ATOM   18238 H  HG2    . ARG E 1 116  ? 128.732 97.797  164.532 1.00 47.57  ? 116  ARG D HG2    1 
ATOM   18239 H  HG3    . ARG E 1 116  ? 128.085 97.936  162.895 1.00 47.23  ? 116  ARG D HG3    1 
ATOM   18240 H  HD2    . ARG E 1 116  ? 126.545 97.293  165.444 1.00 46.38  ? 116  ARG D HD2    1 
ATOM   18241 H  HD3    . ARG E 1 116  ? 126.515 98.798  164.550 1.00 46.44  ? 116  ARG D HD3    1 
ATOM   18242 H  HE     . ARG E 1 116  ? 125.292 97.758  162.754 1.00 46.58  ? 116  ARG D HE     1 
ATOM   18243 H  HH11   . ARG E 1 116  ? 123.905 96.173  161.965 1.00 47.43  ? 116  ARG D HH11   1 
ATOM   18244 H  HH12   . ARG E 1 116  ? 123.331 94.949  163.058 1.00 46.99  ? 116  ARG D HH12   1 
ATOM   18245 H  HH21   . ARG E 1 116  ? 125.376 95.745  165.659 1.00 47.96  ? 116  ARG D HH21   1 
ATOM   18246 H  HH22   . ARG E 1 116  ? 124.040 94.785  165.084 1.00 46.91  ? 116  ARG D HH22   1 
ATOM   18247 N  N      . GLU E 1 117  ? 130.769 94.788  165.295 1.00 47.40  ? 117  GLU D N      1 
ATOM   18248 C  CA     . GLU E 1 117  ? 131.642 94.857  166.463 1.00 41.34  ? 117  GLU D CA     1 
ATOM   18249 C  C      . GLU E 1 117  ? 133.128 94.765  166.083 1.00 48.03  ? 117  GLU D C      1 
ATOM   18250 O  O      . GLU E 1 117  ? 133.906 95.585  166.559 1.00 49.03  ? 117  GLU D O      1 
ATOM   18251 C  CB     . GLU E 1 117  ? 131.223 93.789  167.488 1.00 52.86  ? 117  GLU D CB     1 
ATOM   18252 C  CG     . GLU E 1 117  ? 131.846 93.959  168.886 1.00 54.18  ? 117  GLU D CG     1 
ATOM   18253 C  CD     . GLU E 1 117  ? 131.357 95.197  169.668 1.00 61.68  ? 117  GLU D CD     1 
ATOM   18254 O  OE1    . GLU E 1 117  ? 130.492 95.952  169.166 1.00 67.40  ? 117  GLU D OE1    1 
ATOM   18255 O  OE2    . GLU E 1 117  ? 131.838 95.419  170.803 1.00 63.59  ? 117  GLU D OE2    1 
ATOM   18256 H  H      . GLU E 1 117  ? 130.201 93.963  165.172 1.00 52.27  ? 117  GLU D H      1 
ATOM   18257 H  HA     . GLU E 1 117  ? 131.502 95.837  166.920 1.00 50.98  ? 117  GLU D HA     1 
ATOM   18258 H  HB2    . GLU E 1 117  ? 130.138 93.793  167.592 1.00 52.48  ? 117  GLU D HB2    1 
ATOM   18259 H  HB3    . GLU E 1 117  ? 131.510 92.809  167.103 1.00 53.66  ? 117  GLU D HB3    1 
ATOM   18260 H  HG2    . GLU E 1 117  ? 131.606 93.067  169.463 1.00 53.20  ? 117  GLU D HG2    1 
ATOM   18261 H  HG3    . GLU E 1 117  ? 132.931 93.997  168.780 1.00 53.25  ? 117  GLU D HG3    1 
ATOM   18262 N  N      . VAL E 1 118  ? 133.542 93.856  165.187 1.00 51.99  ? 118  VAL D N      1 
ATOM   18263 C  CA     . VAL E 1 118  ? 134.968 93.749  164.791 1.00 43.49  ? 118  VAL D CA     1 
ATOM   18264 C  C      . VAL E 1 118  ? 135.483 94.979  164.038 1.00 41.90  ? 118  VAL D C      1 
ATOM   18265 O  O      . VAL E 1 118  ? 136.654 95.322  164.182 1.00 49.78  ? 118  VAL D O      1 
ATOM   18266 C  CB     . VAL E 1 118  ? 135.337 92.457  164.029 1.00 42.56  ? 118  VAL D CB     1 
ATOM   18267 C  CG1    . VAL E 1 118  ? 134.904 91.202  164.785 1.00 50.27  ? 118  VAL D CG1    1 
ATOM   18268 C  CG2    . VAL E 1 118  ? 134.815 92.377  162.597 1.00 50.57  ? 118  VAL D CG2    1 
ATOM   18269 H  H      . VAL E 1 118  ? 132.877 93.194  164.814 1.00 49.63  ? 118  VAL D H      1 
ATOM   18270 H  HA     . VAL E 1 118  ? 135.545 93.715  165.715 1.00 48.08  ? 118  VAL D HA     1 
ATOM   18271 H  HB     . VAL E 1 118  ? 136.425 92.426  163.969 1.00 47.18  ? 118  VAL D HB     1 
ATOM   18272 H  HG11   . VAL E 1 118  ? 135.319 90.319  164.300 1.00 49.10  ? 118  VAL D HG11   1 
ATOM   18273 H  HG12   . VAL E 1 118  ? 135.273 91.238  165.810 1.00 48.09  ? 118  VAL D HG12   1 
ATOM   18274 H  HG13   . VAL E 1 118  ? 133.817 91.119  164.800 1.00 48.81  ? 118  VAL D HG13   1 
ATOM   18275 H  HG21   . VAL E 1 118  ? 135.125 91.437  162.141 1.00 48.34  ? 118  VAL D HG21   1 
ATOM   18276 H  HG22   . VAL E 1 118  ? 135.219 93.190  161.993 1.00 48.01  ? 118  VAL D HG22   1 
ATOM   18277 H  HG23   . VAL E 1 118  ? 133.728 92.436  162.595 1.00 49.69  ? 118  VAL D HG23   1 
ATOM   18278 N  N      . PHE E 1 119  ? 134.636 95.702  163.295 1.00 43.56  ? 119  PHE D N      1 
ATOM   18279 C  CA     . PHE E 1 119  ? 134.986 96.999  162.692 1.00 37.56  ? 119  PHE D CA     1 
ATOM   18280 C  C      . PHE E 1 119  ? 134.869 98.194  163.670 1.00 41.65  ? 119  PHE D C      1 
ATOM   18281 O  O      . PHE E 1 119  ? 135.162 99.330  163.293 1.00 49.01  ? 119  PHE D O      1 
ATOM   18282 C  CB     . PHE E 1 119  ? 134.161 97.211  161.408 1.00 39.29  ? 119  PHE D CB     1 
ATOM   18283 C  CG     . PHE E 1 119  ? 134.696 96.494  160.182 1.00 41.07  ? 119  PHE D CG     1 
ATOM   18284 C  CD1    . PHE E 1 119  ? 135.644 97.127  159.365 1.00 42.61  ? 119  PHE D CD1    1 
ATOM   18285 C  CD2    . PHE E 1 119  ? 134.241 95.212  159.834 1.00 46.76  ? 119  PHE D CD2    1 
ATOM   18286 C  CE1    . PHE E 1 119  ? 136.140 96.486  158.219 1.00 47.93  ? 119  PHE D CE1    1 
ATOM   18287 C  CE2    . PHE E 1 119  ? 134.730 94.570  158.686 1.00 44.71  ? 119  PHE D CE2    1 
ATOM   18288 C  CZ     . PHE E 1 119  ? 135.683 95.203  157.879 1.00 44.55  ? 119  PHE D CZ     1 
ATOM   18289 H  H      . PHE E 1 119  ? 133.698 95.354  163.161 1.00 46.08  ? 119  PHE D H      1 
ATOM   18290 H  HA     . PHE E 1 119  ? 136.034 96.973  162.396 1.00 44.61  ? 119  PHE D HA     1 
ATOM   18291 H  HB2    . PHE E 1 119  ? 133.129 96.912  161.587 1.00 45.25  ? 119  PHE D HB2    1 
ATOM   18292 H  HB3    . PHE E 1 119  ? 134.146 98.275  161.169 1.00 43.71  ? 119  PHE D HB3    1 
ATOM   18293 H  HD1    . PHE E 1 119  ? 135.998 98.117  159.620 1.00 44.00  ? 119  PHE D HD1    1 
ATOM   18294 H  HD2    . PHE E 1 119  ? 133.509 94.714  160.451 1.00 45.13  ? 119  PHE D HD2    1 
ATOM   18295 H  HE1    . PHE E 1 119  ? 136.871 96.978  157.595 1.00 44.55  ? 119  PHE D HE1    1 
ATOM   18296 H  HE2    . PHE E 1 119  ? 134.376 93.583  158.427 1.00 44.37  ? 119  PHE D HE2    1 
ATOM   18297 H  HZ     . PHE E 1 119  ? 136.064 94.707  156.999 1.00 44.15  ? 119  PHE D HZ     1 
ATOM   18298 N  N      . GLY E 1 120  ? 134.443 97.977  164.916 1.00 46.66  ? 120  GLY D N      1 
ATOM   18299 C  CA     . GLY E 1 120  ? 134.340 99.015  165.944 1.00 41.56  ? 120  GLY D CA     1 
ATOM   18300 C  C      . GLY E 1 120  ? 133.175 99.995  165.770 1.00 43.32  ? 120  GLY D C      1 
ATOM   18301 O  O      . GLY E 1 120  ? 133.247 101.116 166.263 1.00 47.90  ? 120  GLY D O      1 
ATOM   18302 H  H      . GLY E 1 120  ? 134.233 97.030  165.195 1.00 47.18  ? 120  GLY D H      1 
ATOM   18303 H  HA2    . GLY E 1 120  ? 134.211 98.528  166.911 1.00 46.16  ? 120  GLY D HA2    1 
ATOM   18304 H  HA3    . GLY E 1 120  ? 135.269 99.583  165.979 1.00 45.65  ? 120  GLY D HA3    1 
ATOM   18305 N  N      . TYR E 1 121  ? 132.116 99.612  165.060 1.00 50.34  ? 121  TYR D N      1 
ATOM   18306 C  CA     . TYR E 1 121  ? 130.941 100.452 164.813 1.00 42.79  ? 121  TYR D CA     1 
ATOM   18307 C  C      . TYR E 1 121  ? 129.887 100.393 165.929 1.00 45.83  ? 121  TYR D C      1 
ATOM   18308 O  O      . TYR E 1 121  ? 129.652 99.372  166.570 1.00 54.20  ? 121  TYR D O      1 
ATOM   18309 C  CB     . TYR E 1 121  ? 130.333 100.108 163.448 1.00 40.91  ? 121  TYR D CB     1 
ATOM   18310 C  CG     . TYR E 1 121  ? 130.833 101.006 162.346 1.00 43.01  ? 121  TYR D CG     1 
ATOM   18311 C  CD1    . TYR E 1 121  ? 132.008 100.701 161.638 1.00 44.23  ? 121  TYR D CD1    1 
ATOM   18312 C  CD2    . TYR E 1 121  ? 130.128 102.186 162.065 1.00 48.72  ? 121  TYR D CD2    1 
ATOM   18313 C  CE1    . TYR E 1 121  ? 132.485 101.583 160.650 1.00 42.92  ? 121  TYR D CE1    1 
ATOM   18314 C  CE2    . TYR E 1 121  ? 130.605 103.074 161.091 1.00 45.09  ? 121  TYR D CE2    1 
ATOM   18315 C  CZ     . TYR E 1 121  ? 131.792 102.780 160.396 1.00 44.03  ? 121  TYR D CZ     1 
ATOM   18316 O  OH     . TYR E 1 121  ? 132.295 103.698 159.542 1.00 52.59  ? 121  TYR D OH     1 
ATOM   18317 H  H      . TYR E 1 121  ? 132.080 98.655  164.740 1.00 47.66  ? 121  TYR D H      1 
ATOM   18318 H  HA     . TYR E 1 121  ? 131.270 101.489 164.754 1.00 46.38  ? 121  TYR D HA     1 
ATOM   18319 H  HB2    . TYR E 1 121  ? 130.537 99.069  163.189 1.00 46.84  ? 121  TYR D HB2    1 
ATOM   18320 H  HB3    . TYR E 1 121  ? 129.250 100.214 163.499 1.00 46.16  ? 121  TYR D HB3    1 
ATOM   18321 H  HD1    . TYR E 1 121  ? 132.551 99.797  161.868 1.00 46.82  ? 121  TYR D HD1    1 
ATOM   18322 H  HD2    . TYR E 1 121  ? 129.228 102.420 162.613 1.00 47.08  ? 121  TYR D HD2    1 
ATOM   18323 H  HE1    . TYR E 1 121  ? 133.400 101.372 160.117 1.00 46.63  ? 121  TYR D HE1    1 
ATOM   18324 H  HE2    . TYR E 1 121  ? 130.073 103.993 160.895 1.00 46.58  ? 121  TYR D HE2    1 
ATOM   18325 H  HH     . TYR E 1 121  ? 132.039 104.577 159.834 1.00 47.61  ? 121  TYR D HH     1 
ATOM   18326 N  N      . ASP E 1 122  ? 129.206 101.512 166.108 1.00 54.70  ? 122  ASP D N      1 
ATOM   18327 C  CA     . ASP E 1 122  ? 128.148 101.750 167.091 1.00 49.07  ? 122  ASP D CA     1 
ATOM   18328 C  C      . ASP E 1 122  ? 126.809 101.053 166.741 1.00 54.49  ? 122  ASP D C      1 
ATOM   18329 O  O      . ASP E 1 122  ? 126.205 101.339 165.702 1.00 59.55  ? 122  ASP D O      1 
ATOM   18330 C  CB     . ASP E 1 122  ? 127.999 103.275 167.121 1.00 51.04  ? 122  ASP D CB     1 
ATOM   18331 C  CG     . ASP E 1 122  ? 127.040 103.811 168.167 1.00 64.50  ? 122  ASP D CG     1 
ATOM   18332 O  OD1    . ASP E 1 122  ? 126.836 103.138 169.195 1.00 68.59  ? 122  ASP D OD1    1 
ATOM   18333 O  OD2    . ASP E 1 122  ? 126.568 104.952 167.970 1.00 68.27  ? 122  ASP D OD2    1 
ATOM   18334 H  H      . ASP E 1 122  ? 129.488 102.312 165.558 1.00 55.22  ? 122  ASP D H      1 
ATOM   18335 H  HA     . ASP E 1 122  ? 128.482 101.406 168.070 1.00 54.06  ? 122  ASP D HA     1 
ATOM   18336 H  HB2    . ASP E 1 122  ? 128.977 103.716 167.316 1.00 55.47  ? 122  ASP D HB2    1 
ATOM   18337 H  HB3    . ASP E 1 122  ? 127.677 103.614 166.137 1.00 55.15  ? 122  ASP D HB3    1 
ATOM   18338 N  N      . ALA E 1 123  ? 126.317 100.163 167.605 1.00 45.83  ? 123  ALA D N      1 
ATOM   18339 C  CA     . ALA E 1 123  ? 124.991 99.538  167.508 1.00 44.00  ? 123  ALA D CA     1 
ATOM   18340 C  C      . ALA E 1 123  ? 123.861 100.461 168.005 1.00 49.47  ? 123  ALA D C      1 
ATOM   18341 O  O      . ALA E 1 123  ? 124.099 101.351 168.820 1.00 58.47  ? 123  ALA D O      1 
ATOM   18342 C  CB     . ALA E 1 123  ? 125.013 98.230  168.296 1.00 47.05  ? 123  ALA D CB     1 
ATOM   18343 H  H      . ALA E 1 123  ? 126.836 100.002 168.457 1.00 49.20  ? 123  ALA D H      1 
ATOM   18344 H  HA     . ALA E 1 123  ? 124.789 99.297  166.464 1.00 49.03  ? 123  ALA D HA     1 
ATOM   18345 H  HB1    . ALA E 1 123  ? 125.835 97.602  167.955 1.00 49.27  ? 123  ALA D HB1    1 
ATOM   18346 H  HB2    . ALA E 1 123  ? 124.074 97.694  168.158 1.00 48.81  ? 123  ALA D HB2    1 
ATOM   18347 H  HB3    . ALA E 1 123  ? 125.145 98.436  169.358 1.00 49.82  ? 123  ALA D HB3    1 
ATOM   18348 N  N      . TYR E 1 124  ? 122.619 100.253 167.564 1.00 43.25  ? 124  TYR D N      1 
ATOM   18349 C  CA     . TYR E 1 124  ? 121.489 101.048 168.049 1.00 39.67  ? 124  TYR D CA     1 
ATOM   18350 C  C      . TYR E 1 124  ? 121.249 100.835 169.551 1.00 38.60  ? 124  TYR D C      1 
ATOM   18351 O  O      . TYR E 1 124  ? 121.063 99.704  169.990 1.00 49.08  ? 124  TYR D O      1 
ATOM   18352 C  CB     . TYR E 1 124  ? 120.209 100.730 167.266 1.00 43.50  ? 124  TYR D CB     1 
ATOM   18353 C  CG     . TYR E 1 124  ? 119.006 101.491 167.783 1.00 41.62  ? 124  TYR D CG     1 
ATOM   18354 C  CD1    . TYR E 1 124  ? 118.937 102.881 167.589 1.00 45.13  ? 124  TYR D CD1    1 
ATOM   18355 C  CD2    . TYR E 1 124  ? 118.005 100.839 168.523 1.00 44.06  ? 124  TYR D CD2    1 
ATOM   18356 C  CE1    . TYR E 1 124  ? 117.885 103.622 168.149 1.00 44.25  ? 124  TYR D CE1    1 
ATOM   18357 C  CE2    . TYR E 1 124  ? 116.943 101.574 169.074 1.00 44.48  ? 124  TYR D CE2    1 
ATOM   18358 C  CZ     . TYR E 1 124  ? 116.895 102.974 168.909 1.00 44.58  ? 124  TYR D CZ     1 
ATOM   18359 O  OH     . TYR E 1 124  ? 115.916 103.707 169.494 1.00 48.37  ? 124  TYR D OH     1 
ATOM   18360 H  H      . TYR E 1 124  ? 122.440 99.507  166.908 1.00 46.29  ? 124  TYR D H      1 
ATOM   18361 H  HA     . TYR E 1 124  ? 121.717 102.103 167.888 1.00 45.71  ? 124  TYR D HA     1 
ATOM   18362 H  HB2    . TYR E 1 124  ? 120.361 100.972 166.213 1.00 46.08  ? 124  TYR D HB2    1 
ATOM   18363 H  HB3    . TYR E 1 124  ? 120.008 99.661  167.329 1.00 45.85  ? 124  TYR D HB3    1 
ATOM   18364 H  HD1    . TYR E 1 124  ? 119.714 103.387 167.034 1.00 46.25  ? 124  TYR D HD1    1 
ATOM   18365 H  HD2    . TYR E 1 124  ? 118.066 99.773  168.688 1.00 46.04  ? 124  TYR D HD2    1 
ATOM   18366 H  HE1    . TYR E 1 124  ? 117.853 104.694 168.024 1.00 45.30  ? 124  TYR D HE1    1 
ATOM   18367 H  HE2    . TYR E 1 124  ? 116.184 101.060 169.644 1.00 45.60  ? 124  TYR D HE2    1 
ATOM   18368 H  HH     . TYR E 1 124  ? 115.283 103.159 169.966 1.00 46.56  ? 124  TYR D HH     1 
ATOM   18369 N  N      . SER E 1 125  ? 121.198 101.914 170.332 1.00 45.78  ? 125  SER D N      1 
ATOM   18370 C  CA     . SER E 1 125  ? 120.865 101.873 171.757 1.00 49.06  ? 125  SER D CA     1 
ATOM   18371 C  C      . SER E 1 125  ? 119.431 102.351 171.972 1.00 44.60  ? 125  SER D C      1 
ATOM   18372 O  O      . SER E 1 125  ? 119.100 103.513 171.742 1.00 52.14  ? 125  SER D O      1 
ATOM   18373 C  CB     . SER E 1 125  ? 121.881 102.682 172.572 1.00 51.11  ? 125  SER D CB     1 
ATOM   18374 O  OG     . SER E 1 125  ? 121.922 104.035 172.169 1.00 58.48  ? 125  SER D OG     1 
ATOM   18375 H  H      . SER E 1 125  ? 121.359 102.820 169.913 1.00 48.60  ? 125  SER D H      1 
ATOM   18376 H  HA     . SER E 1 125  ? 120.932 100.848 172.119 1.00 49.79  ? 125  SER D HA     1 
ATOM   18377 H  HB2    . SER E 1 125  ? 121.620 102.630 173.629 1.00 49.80  ? 125  SER D HB2    1 
ATOM   18378 H  HB3    . SER E 1 125  ? 122.872 102.246 172.445 1.00 49.60  ? 125  SER D HB3    1 
ATOM   18379 H  HG     . SER E 1 125  ? 121.020 104.365 172.198 1.00 50.77  ? 125  SER D HG     1 
ATOM   18380 N  N      . ALA E 1 126  ? 118.571 101.450 172.426 1.00 45.40  ? 126  ALA D N      1 
ATOM   18381 C  CA     . ALA E 1 126  ? 117.161 101.723 172.667 1.00 43.15  ? 126  ALA D CA     1 
ATOM   18382 C  C      . ALA E 1 126  ? 116.924 102.711 173.823 1.00 48.72  ? 126  ALA D C      1 
ATOM   18383 O  O      . ALA E 1 126  ? 117.644 102.705 174.821 1.00 54.73  ? 126  ALA D O      1 
ATOM   18384 C  CB     . ALA E 1 126  ? 116.452 100.387 172.902 1.00 47.54  ? 126  ALA D CB     1 
ATOM   18385 H  H      . ALA E 1 126  ? 118.910 100.516 172.609 1.00 48.10  ? 126  ALA D H      1 
ATOM   18386 H  HA     . ALA E 1 126  ? 116.749 102.172 171.763 1.00 47.74  ? 126  ALA D HA     1 
ATOM   18387 H  HB1    . ALA E 1 126  ? 116.596 99.735  172.041 1.00 48.15  ? 126  ALA D HB1    1 
ATOM   18388 H  HB2    . ALA E 1 126  ? 115.383 100.546 173.044 1.00 47.68  ? 126  ALA D HB2    1 
ATOM   18389 H  HB3    . ALA E 1 126  ? 116.851 99.898  173.791 1.00 48.70  ? 126  ALA D HB3    1 
ATOM   18390 N  N      . LEU E 1 127  ? 115.872 103.528 173.705 1.00 48.24  ? 127  LEU D N      1 
ATOM   18391 C  CA     . LEU E 1 127  ? 115.371 104.362 174.802 1.00 43.96  ? 127  LEU D CA     1 
ATOM   18392 C  C      . LEU E 1 127  ? 114.939 103.486 176.006 1.00 47.26  ? 127  LEU D C      1 
ATOM   18393 O  O      . LEU E 1 127  ? 114.587 102.324 175.815 1.00 50.45  ? 127  LEU D O      1 
ATOM   18394 C  CB     . LEU E 1 127  ? 114.199 105.243 174.316 1.00 46.65  ? 127  LEU D CB     1 
ATOM   18395 C  CG     . LEU E 1 127  ? 114.460 106.183 173.125 1.00 45.92  ? 127  LEU D CG     1 
ATOM   18396 C  CD1    . LEU E 1 127  ? 113.202 106.991 172.837 1.00 46.38  ? 127  LEU D CD1    1 
ATOM   18397 C  CD2    . LEU E 1 127  ? 115.598 107.164 173.389 1.00 48.34  ? 127  LEU D CD2    1 
ATOM   18398 H  H      . LEU E 1 127  ? 115.327 103.498 172.856 1.00 48.41  ? 127  LEU D H      1 
ATOM   18399 H  HA     . LEU E 1 127  ? 116.183 105.013 175.127 1.00 47.43  ? 127  LEU D HA     1 
ATOM   18400 H  HB2    . LEU E 1 127  ? 113.366 104.591 174.056 1.00 47.71  ? 127  LEU D HB2    1 
ATOM   18401 H  HB3    . LEU E 1 127  ? 113.866 105.857 175.154 1.00 47.92  ? 127  LEU D HB3    1 
ATOM   18402 H  HG     . LEU E 1 127  ? 114.702 105.591 172.243 1.00 47.59  ? 127  LEU D HG     1 
ATOM   18403 H  HD11   . LEU E 1 127  ? 113.350 107.592 171.939 1.00 47.21  ? 127  LEU D HD11   1 
ATOM   18404 H  HD12   . LEU E 1 127  ? 112.357 106.323 172.671 1.00 47.94  ? 127  LEU D HD12   1 
ATOM   18405 H  HD13   . LEU E 1 127  ? 112.979 107.650 173.675 1.00 47.97  ? 127  LEU D HD13   1 
ATOM   18406 H  HD21   . LEU E 1 127  ? 115.692 107.849 172.546 1.00 47.61  ? 127  LEU D HD21   1 
ATOM   18407 H  HD22   . LEU E 1 127  ? 116.538 106.626 173.501 1.00 48.02  ? 127  LEU D HD22   1 
ATOM   18408 H  HD23   . LEU E 1 127  ? 115.400 107.734 174.296 1.00 47.89  ? 127  LEU D HD23   1 
ATOM   18409 N  N      . PRO E 1 128  ? 114.917 104.021 177.238 1.00 49.47  ? 128  PRO D N      1 
ATOM   18410 C  CA     . PRO E 1 128  ? 114.460 103.275 178.416 1.00 47.90  ? 128  PRO D CA     1 
ATOM   18411 C  C      . PRO E 1 128  ? 112.936 103.032 178.476 1.00 54.18  ? 128  PRO D C      1 
ATOM   18412 O  O      . PRO E 1 128  ? 112.498 102.130 179.186 1.00 59.15  ? 128  PRO D O      1 
ATOM   18413 C  CB     . PRO E 1 128  ? 114.965 104.084 179.613 1.00 49.08  ? 128  PRO D CB     1 
ATOM   18414 C  CG     . PRO E 1 128  ? 115.065 105.505 179.076 1.00 52.61  ? 128  PRO D CG     1 
ATOM   18415 C  CD     . PRO E 1 128  ? 115.489 105.299 177.627 1.00 49.21  ? 128  PRO D CD     1 
ATOM   18416 H  HA     . PRO E 1 128  ? 114.942 102.299 178.438 1.00 49.85  ? 128  PRO D HA     1 
ATOM   18417 H  HB2    . PRO E 1 128  ? 114.295 104.022 180.472 1.00 50.43  ? 128  PRO D HB2    1 
ATOM   18418 H  HB3    . PRO E 1 128  ? 115.959 103.730 179.890 1.00 50.62  ? 128  PRO D HB3    1 
ATOM   18419 H  HG2    . PRO E 1 128  ? 114.082 105.976 179.108 1.00 51.20  ? 128  PRO D HG2    1 
ATOM   18420 H  HG3    . PRO E 1 128  ? 115.794 106.093 179.633 1.00 51.29  ? 128  PRO D HG3    1 
ATOM   18421 H  HD2    . PRO E 1 128  ? 115.119 106.121 177.013 1.00 49.97  ? 128  PRO D HD2    1 
ATOM   18422 H  HD3    . PRO E 1 128  ? 116.576 105.244 177.572 1.00 50.28  ? 128  PRO D HD3    1 
ATOM   18423 N  N      . ARG E 1 129  ? 112.105 103.787 177.752 1.00 55.69  ? 129  ARG D N      1 
ATOM   18424 C  CA     . ARG E 1 129  ? 110.657 103.508 177.607 1.00 44.70  ? 129  ARG D CA     1 
ATOM   18425 C  C      . ARG E 1 129  ? 110.357 102.267 176.749 1.00 52.20  ? 129  ARG D C      1 
ATOM   18426 O  O      . ARG E 1 129  ? 111.161 101.873 175.909 1.00 57.05  ? 129  ARG D O      1 
ATOM   18427 C  CB     . ARG E 1 129  ? 109.918 104.740 177.058 1.00 47.95  ? 129  ARG D CB     1 
ATOM   18428 C  CG     . ARG E 1 129  ? 110.278 105.092 175.602 1.00 45.93  ? 129  ARG D CG     1 
ATOM   18429 C  CD     . ARG E 1 129  ? 109.332 106.122 174.991 1.00 47.90  ? 129  ARG D CD     1 
ATOM   18430 N  NE     . ARG E 1 129  ? 107.978 105.582 174.799 1.00 50.93  ? 129  ARG D NE     1 
ATOM   18431 C  CZ     . ARG E 1 129  ? 106.919 106.222 174.353 1.00 47.46  ? 129  ARG D CZ     1 
ATOM   18432 N  NH1    . ARG E 1 129  ? 105.777 105.621 174.309 1.00 48.23  ? 129  ARG D NH1    1 
ATOM   18433 N  NH2    . ARG E 1 129  ? 106.969 107.445 173.926 1.00 51.02  ? 129  ARG D NH2    1 
ATOM   18434 H  H      . ARG E 1 129  ? 112.510 104.536 177.207 1.00 51.68  ? 129  ARG D H      1 
ATOM   18435 H  HA     . ARG E 1 129  ? 110.248 103.300 178.596 1.00 49.84  ? 129  ARG D HA     1 
ATOM   18436 H  HB2    . ARG E 1 129  ? 108.848 104.543 177.127 1.00 50.55  ? 129  ARG D HB2    1 
ATOM   18437 H  HB3    . ARG E 1 129  ? 110.131 105.598 177.695 1.00 51.25  ? 129  ARG D HB3    1 
ATOM   18438 H  HG2    . ARG E 1 129  ? 111.293 105.489 175.587 1.00 50.46  ? 129  ARG D HG2    1 
ATOM   18439 H  HG3    . ARG E 1 129  ? 110.251 104.203 174.971 1.00 50.55  ? 129  ARG D HG3    1 
ATOM   18440 H  HD2    . ARG E 1 129  ? 109.298 106.994 175.645 1.00 50.82  ? 129  ARG D HD2    1 
ATOM   18441 H  HD3    . ARG E 1 129  ? 109.738 106.423 174.025 1.00 50.42  ? 129  ARG D HD3    1 
ATOM   18442 H  HE     . ARG E 1 129  ? 107.854 104.597 174.984 1.00 51.02  ? 129  ARG D HE     1 
ATOM   18443 H  HH11   . ARG E 1 129  ? 105.702 104.672 174.647 1.00 50.86  ? 129  ARG D HH11   1 
ATOM   18444 H  HH12   . ARG E 1 129  ? 104.964 106.105 173.952 1.00 50.59  ? 129  ARG D HH12   1 
ATOM   18445 H  HH21   . ARG E 1 129  ? 107.845 107.946 173.955 1.00 50.79  ? 129  ARG D HH21   1 
ATOM   18446 H  HH22   . ARG E 1 129  ? 106.172 107.863 173.466 1.00 51.07  ? 129  ARG D HH22   1 
ATOM   18447 N  N      . GLU E 1 130  ? 109.160 101.702 176.865 1.00 61.46  ? 130  GLU D N      1 
ATOM   18448 C  CA     . GLU E 1 130  ? 108.616 100.782 175.850 1.00 55.16  ? 130  GLU D CA     1 
ATOM   18449 C  C      . GLU E 1 130  ? 108.194 101.501 174.551 1.00 57.35  ? 130  GLU D C      1 
ATOM   18450 O  O      . GLU E 1 130  ? 107.849 102.684 174.571 1.00 63.31  ? 130  GLU D O      1 
ATOM   18451 C  CB     . GLU E 1 130  ? 107.397 100.032 176.397 1.00 53.43  ? 130  GLU D CB     1 
ATOM   18452 C  CG     . GLU E 1 130  ? 107.693 99.098  177.572 1.00 59.66  ? 130  GLU D CG     1 
ATOM   18453 C  CD     . GLU E 1 130  ? 106.418 98.377  178.048 1.00 70.98  ? 130  GLU D CD     1 
ATOM   18454 O  OE1    . GLU E 1 130  ? 105.580 97.998  177.194 1.00 71.52  ? 130  GLU D OE1    1 
ATOM   18455 O  OE2    . GLU E 1 130  ? 106.247 98.197  179.275 1.00 70.65  ? 130  GLU D OE2    1 
ATOM   18456 H  H      . GLU E 1 130  ? 108.536 102.044 177.581 1.00 59.63  ? 130  GLU D H      1 
ATOM   18457 H  HA     . GLU E 1 130  ? 109.372 100.040 175.592 1.00 59.26  ? 130  GLU D HA     1 
ATOM   18458 H  HB2    . GLU E 1 130  ? 106.640 100.757 176.699 1.00 59.42  ? 130  GLU D HB2    1 
ATOM   18459 H  HB3    . GLU E 1 130  ? 106.983 99.439  175.582 1.00 59.34  ? 130  GLU D HB3    1 
ATOM   18460 H  HG2    . GLU E 1 130  ? 108.433 98.362  177.255 1.00 60.14  ? 130  GLU D HG2    1 
ATOM   18461 H  HG3    . GLU E 1 130  ? 108.123 99.676  178.390 1.00 59.85  ? 130  GLU D HG3    1 
ATOM   18462 N  N      . SER E 1 131  ? 108.128 100.766 173.435 1.00 51.30  ? 131  SER D N      1 
ATOM   18463 C  CA     . SER E 1 131  ? 107.422 101.197 172.213 1.00 43.55  ? 131  SER D CA     1 
ATOM   18464 C  C      . SER E 1 131  ? 105.952 101.560 172.479 1.00 49.78  ? 131  SER D C      1 
ATOM   18465 O  O      . SER E 1 131  ? 105.286 100.927 173.301 1.00 57.37  ? 131  SER D O      1 
ATOM   18466 C  CB     . SER E 1 131  ? 107.450 100.104 171.139 1.00 42.30  ? 131  SER D CB     1 
ATOM   18467 O  OG     . SER E 1 131  ? 108.735 99.947  170.583 1.00 48.91  ? 131  SER D OG     1 
ATOM   18468 H  H      . SER E 1 131  ? 108.459 99.812  173.471 1.00 51.29  ? 131  SER D H      1 
ATOM   18469 H  HA     . SER E 1 131  ? 107.925 102.077 171.811 1.00 49.80  ? 131  SER D HA     1 
ATOM   18470 H  HB2    . SER E 1 131  ? 107.115 99.161  171.571 1.00 49.48  ? 131  SER D HB2    1 
ATOM   18471 H  HB3    . SER E 1 131  ? 106.763 100.373 170.335 1.00 49.37  ? 131  SER D HB3    1 
ATOM   18472 H  HG     . SER E 1 131  ? 108.712 99.178  170.007 1.00 50.07  ? 131  SER D HG     1 
ATOM   18473 N  N      . SER E 1 132  ? 105.422 102.540 171.746 1.00 48.88  ? 132  SER D N      1 
ATOM   18474 C  CA     . SER E 1 132  ? 104.008 102.933 171.795 1.00 46.05  ? 132  SER D CA     1 
ATOM   18475 C  C      . SER E 1 132  ? 103.091 101.739 171.543 1.00 51.70  ? 132  SER D C      1 
ATOM   18476 O  O      . SER E 1 132  ? 103.239 101.046 170.537 1.00 53.31  ? 132  SER D O      1 
ATOM   18477 C  CB     . SER E 1 132  ? 103.695 104.011 170.758 1.00 48.21  ? 132  SER D CB     1 
ATOM   18478 O  OG     . SER E 1 132  ? 104.287 105.239 171.095 1.00 52.28  ? 132  SER D OG     1 
ATOM   18479 H  H      . SER E 1 132  ? 106.019 103.025 171.092 1.00 51.05  ? 132  SER D H      1 
ATOM   18480 H  HA     . SER E 1 132  ? 103.791 103.337 172.784 1.00 49.90  ? 132  SER D HA     1 
ATOM   18481 H  HB2    . SER E 1 132  ? 104.054 103.693 169.779 1.00 50.25  ? 132  SER D HB2    1 
ATOM   18482 H  HB3    . SER E 1 132  ? 102.616 104.152 170.699 1.00 50.67  ? 132  SER D HB3    1 
ATOM   18483 H  HG     . SER E 1 132  ? 103.724 105.646 171.758 1.00 51.33  ? 132  SER D HG     1 
ATOM   18484 N  N      . LYS E 1 133  ? 102.129 101.513 172.435 1.00 53.59  ? 133  LYS D N      1 
ATOM   18485 C  CA     . LYS E 1 133  ? 101.084 100.496 172.271 1.00 52.14  ? 133  LYS D CA     1 
ATOM   18486 C  C      . LYS E 1 133  ? 100.134 100.867 171.127 1.00 54.28  ? 133  LYS D C      1 
ATOM   18487 O  O      . LYS E 1 133  ? 99.863  102.057 170.971 1.00 59.72  ? 133  LYS D O      1 
ATOM   18488 C  CB     . LYS E 1 133  ? 100.310 100.314 173.583 1.00 54.93  ? 133  LYS D CB     1 
ATOM   18489 C  CG     . LYS E 1 133  ? 101.166 99.636  174.653 1.00 56.67  ? 133  LYS D CG     1 
ATOM   18490 C  CD     . LYS E 1 133  ? 100.364 99.390  175.934 1.00 60.06  ? 133  LYS D CD     1 
ATOM   18491 C  CE     . LYS E 1 133  ? 101.226 98.614  176.934 1.00 62.67  ? 133  LYS D CE     1 
ATOM   18492 N  NZ     . LYS E 1 133  ? 100.495 98.325  178.185 1.00 64.71  ? 133  LYS D NZ     1 
ATOM   18493 H  H      . LYS E 1 133  ? 102.103 102.095 173.260 1.00 55.76  ? 133  LYS D H      1 
ATOM   18494 H  HA     . LYS E 1 133  ? 101.566 99.550  172.025 1.00 56.00  ? 133  LYS D HA     1 
ATOM   18495 H  HB2    . LYS E 1 133  ? 99.964  101.283 173.944 1.00 56.11  ? 133  LYS D HB2    1 
ATOM   18496 H  HB3    . LYS E 1 133  ? 99.437  99.688  173.397 1.00 56.81  ? 133  LYS D HB3    1 
ATOM   18497 H  HG2    . LYS E 1 133  ? 101.519 98.682  174.265 1.00 55.45  ? 133  LYS D HG2    1 
ATOM   18498 H  HG3    . LYS E 1 133  ? 102.028 100.260 174.888 1.00 56.89  ? 133  LYS D HG3    1 
ATOM   18499 H  HD2    . LYS E 1 133  ? 100.064 100.342 176.370 1.00 57.06  ? 133  LYS D HD2    1 
ATOM   18500 H  HD3    . LYS E 1 133  ? 99.473  98.807  175.696 1.00 56.74  ? 133  LYS D HD3    1 
ATOM   18501 H  HE2    . LYS E 1 133  ? 101.548 97.680  176.473 1.00 57.05  ? 133  LYS D HE2    1 
ATOM   18502 H  HE3    . LYS E 1 133  ? 102.122 99.198  177.148 1.00 56.83  ? 133  LYS D HE3    1 
ATOM   18503 H  HZ1    . LYS E 1 133  ? 101.074 97.809  178.831 1.00 57.00  ? 133  LYS D HZ1    1 
ATOM   18504 H  HZ2    . LYS E 1 133  ? 100.206 99.177  178.645 1.00 57.43  ? 133  LYS D HZ2    1 
ATOM   18505 H  HZ3    . LYS E 1 133  ? 99.667  97.775  178.005 1.00 57.31  ? 133  LYS D HZ3    1 
ATOM   18506 N  N      . PRO E 1 134  ? 99.598  99.908  170.347 1.00 49.88  ? 134  PRO D N      1 
ATOM   18507 C  CA     . PRO E 1 134  ? 98.713  100.193 169.217 1.00 51.89  ? 134  PRO D CA     1 
ATOM   18508 C  C      . PRO E 1 134  ? 97.577  101.178 169.511 1.00 51.72  ? 134  PRO D C      1 
ATOM   18509 O  O      . PRO E 1 134  ? 97.421  102.155 168.784 1.00 57.73  ? 134  PRO D O      1 
ATOM   18510 C  CB     . PRO E 1 134  ? 98.204  98.840  168.729 1.00 56.21  ? 134  PRO D CB     1 
ATOM   18511 C  CG     . PRO E 1 134  ? 99.355  97.910  169.078 1.00 54.42  ? 134  PRO D CG     1 
ATOM   18512 C  CD     . PRO E 1 134  ? 99.885  98.480  170.393 1.00 50.95  ? 134  PRO D CD     1 
ATOM   18513 H  HA     . PRO E 1 134  ? 99.314  100.619 168.412 1.00 53.01  ? 134  PRO D HA     1 
ATOM   18514 H  HB2    . PRO E 1 134  ? 97.307  98.542  169.272 1.00 53.41  ? 134  PRO D HB2    1 
ATOM   18515 H  HB3    . PRO E 1 134  ? 98.011  98.851  167.657 1.00 53.18  ? 134  PRO D HB3    1 
ATOM   18516 H  HG2    . PRO E 1 134  ? 99.023  96.878  169.187 1.00 53.20  ? 134  PRO D HG2    1 
ATOM   18517 H  HG3    . PRO E 1 134  ? 100.128 97.984  168.313 1.00 52.64  ? 134  PRO D HG3    1 
ATOM   18518 H  HD2    . PRO E 1 134  ? 99.357  98.028  171.232 1.00 52.47  ? 134  PRO D HD2    1 
ATOM   18519 H  HD3    . PRO E 1 134  ? 100.954 98.278  170.468 1.00 52.63  ? 134  PRO D HD3    1 
ATOM   18520 N  N      . GLY E 1 135  ? 96.850  101.004 170.617 1.00 51.13  ? 135  GLY D N      1 
ATOM   18521 C  CA     . GLY E 1 135  ? 95.769  101.896 171.047 1.00 48.90  ? 135  GLY D CA     1 
ATOM   18522 C  C      . GLY E 1 135  ? 96.152  103.370 171.264 1.00 50.54  ? 135  GLY D C      1 
ATOM   18523 O  O      . GLY E 1 135  ? 95.269  104.220 171.291 1.00 54.92  ? 135  GLY D O      1 
ATOM   18524 H  H      . GLY E 1 135  ? 96.994  100.160 171.150 1.00 52.53  ? 135  GLY D H      1 
ATOM   18525 H  HA2    . GLY E 1 135  ? 94.972  101.852 170.307 1.00 52.18  ? 135  GLY D HA2    1 
ATOM   18526 H  HA3    . GLY E 1 135  ? 95.368  101.518 171.986 1.00 52.50  ? 135  GLY D HA3    1 
ATOM   18527 N  N      . ASP E 1 136  ? 97.440  103.710 171.364 1.00 55.99  ? 136  ASP D N      1 
ATOM   18528 C  CA     . ASP E 1 136  ? 97.928  105.091 171.433 1.00 52.55  ? 136  ASP D CA     1 
ATOM   18529 C  C      . ASP E 1 136  ? 97.988  105.802 170.074 1.00 52.31  ? 136  ASP D C      1 
ATOM   18530 O  O      . ASP E 1 136  ? 97.839  107.021 170.043 1.00 57.62  ? 136  ASP D O      1 
ATOM   18531 C  CB     . ASP E 1 136  ? 99.334  105.146 172.038 1.00 57.22  ? 136  ASP D CB     1 
ATOM   18532 C  CG     . ASP E 1 136  ? 99.495  104.563 173.443 1.00 67.30  ? 136  ASP D CG     1 
ATOM   18533 O  OD1    . ASP E 1 136  ? 98.487  104.315 174.137 1.00 66.95  ? 136  ASP D OD1    1 
ATOM   18534 O  OD2    . ASP E 1 136  ? 100.666 104.428 173.869 1.00 67.68  ? 136  ASP D OD2    1 
ATOM   18535 H  H      . ASP E 1 136  ? 98.130  102.974 171.330 1.00 57.70  ? 136  ASP D H      1 
ATOM   18536 H  HA     . ASP E 1 136  ? 97.261  105.666 172.077 1.00 57.19  ? 136  ASP D HA     1 
ATOM   18537 H  HB2    . ASP E 1 136  ? 100.026 104.641 171.364 1.00 57.26  ? 136  ASP D HB2    1 
ATOM   18538 H  HB3    . ASP E 1 136  ? 99.636  106.193 172.078 1.00 57.45  ? 136  ASP D HB3    1 
ATOM   18539 N  N      . PHE E 1 137  ? 98.208  105.087 168.960 1.00 49.94  ? 137  PHE D N      1 
ATOM   18540 C  CA     . PHE E 1 137  ? 98.421  105.696 167.634 1.00 43.15  ? 137  PHE D CA     1 
ATOM   18541 C  C      . PHE E 1 137  ? 97.414  105.259 166.560 1.00 44.43  ? 137  PHE D C      1 
ATOM   18542 O  O      . PHE E 1 137  ? 97.237  105.981 165.584 1.00 54.30  ? 137  PHE D O      1 
ATOM   18543 C  CB     . PHE E 1 137  ? 99.884  105.532 167.191 1.00 44.25  ? 137  PHE D CB     1 
ATOM   18544 C  CG     . PHE E 1 137  ? 100.366 104.119 166.920 1.00 45.06  ? 137  PHE D CG     1 
ATOM   18545 C  CD1    . PHE E 1 137  ? 100.830 103.313 167.970 1.00 47.06  ? 137  PHE D CD1    1 
ATOM   18546 C  CD2    . PHE E 1 137  ? 100.372 103.612 165.609 1.00 43.77  ? 137  PHE D CD2    1 
ATOM   18547 C  CE1    . PHE E 1 137  ? 101.303 102.016 167.708 1.00 47.11  ? 137  PHE D CE1    1 
ATOM   18548 C  CE2    . PHE E 1 137  ? 100.823 102.309 165.351 1.00 42.81  ? 137  PHE D CE2    1 
ATOM   18549 C  CZ     . PHE E 1 137  ? 101.293 101.509 166.403 1.00 43.39  ? 137  PHE D CZ     1 
ATOM   18550 H  H      . PHE E 1 137  ? 98.273  104.082 169.041 1.00 49.18  ? 137  PHE D H      1 
ATOM   18551 H  HA     . PHE E 1 137  ? 98.263  106.771 167.725 1.00 47.55  ? 137  PHE D HA     1 
ATOM   18552 H  HB2    . PHE E 1 137  ? 100.033 106.126 166.289 1.00 47.23  ? 137  PHE D HB2    1 
ATOM   18553 H  HB3    . PHE E 1 137  ? 100.523 105.975 167.955 1.00 47.93  ? 137  PHE D HB3    1 
ATOM   18554 H  HD1    . PHE E 1 137  ? 100.830 103.694 168.980 1.00 47.24  ? 137  PHE D HD1    1 
ATOM   18555 H  HD2    . PHE E 1 137  ? 100.021 104.227 164.793 1.00 47.57  ? 137  PHE D HD2    1 
ATOM   18556 H  HE1    . PHE E 1 137  ? 101.656 101.393 168.516 1.00 47.12  ? 137  PHE D HE1    1 
ATOM   18557 H  HE2    . PHE E 1 137  ? 100.811 101.923 164.343 1.00 47.66  ? 137  PHE D HE2    1 
ATOM   18558 H  HZ     . PHE E 1 137  ? 101.639 100.504 166.209 1.00 46.72  ? 137  PHE D HZ     1 
ATOM   18559 N  N      . PHE E 1 138  ? 96.707  104.139 166.738 1.00 46.02  ? 138  PHE D N      1 
ATOM   18560 C  CA     . PHE E 1 138  ? 95.617  103.724 165.858 1.00 47.39  ? 138  PHE D CA     1 
ATOM   18561 C  C      . PHE E 1 138  ? 94.406  104.675 165.924 1.00 48.22  ? 138  PHE D C      1 
ATOM   18562 O  O      . PHE E 1 138  ? 94.037  105.105 167.021 1.00 51.16  ? 138  PHE D O      1 
ATOM   18563 C  CB     . PHE E 1 138  ? 95.169  102.295 166.193 1.00 46.46  ? 138  PHE D CB     1 
ATOM   18564 C  CG     . PHE E 1 138  ? 95.806  101.235 165.322 1.00 46.60  ? 138  PHE D CG     1 
ATOM   18565 C  CD1    . PHE E 1 138  ? 97.174  100.932 165.434 1.00 47.08  ? 138  PHE D CD1    1 
ATOM   18566 C  CD2    . PHE E 1 138  ? 95.024  100.577 164.361 1.00 49.09  ? 138  PHE D CD2    1 
ATOM   18567 C  CE1    . PHE E 1 138  ? 97.747  99.967  164.592 1.00 46.72  ? 138  PHE D CE1    1 
ATOM   18568 C  CE2    . PHE E 1 138  ? 95.601  99.636  163.503 1.00 50.90  ? 138  PHE D CE2    1 
ATOM   18569 C  CZ     . PHE E 1 138  ? 96.965  99.329  163.620 1.00 48.76  ? 138  PHE D CZ     1 
ATOM   18570 H  H      . PHE E 1 138  ? 96.902  103.562 167.542 1.00 49.41  ? 138  PHE D H      1 
ATOM   18571 H  HA     . PHE E 1 138  ? 96.008  103.715 164.841 1.00 48.36  ? 138  PHE D HA     1 
ATOM   18572 H  HB2    . PHE E 1 138  ? 95.360  102.065 167.242 1.00 49.36  ? 138  PHE D HB2    1 
ATOM   18573 H  HB3    . PHE E 1 138  ? 94.089  102.232 166.061 1.00 47.86  ? 138  PHE D HB3    1 
ATOM   18574 H  HD1    . PHE E 1 138  ? 97.788  101.440 166.163 1.00 49.05  ? 138  PHE D HD1    1 
ATOM   18575 H  HD2    . PHE E 1 138  ? 93.972  100.803 164.271 1.00 48.22  ? 138  PHE D HD2    1 
ATOM   18576 H  HE1    . PHE E 1 138  ? 98.796  99.731  164.678 1.00 48.06  ? 138  PHE D HE1    1 
ATOM   18577 H  HE2    . PHE E 1 138  ? 94.995  99.146  162.756 1.00 48.74  ? 138  PHE D HE2    1 
ATOM   18578 H  HZ     . PHE E 1 138  ? 97.410  98.599  162.959 1.00 48.36  ? 138  PHE D HZ     1 
ATOM   18579 N  N      . PRO E 1 139  ? 93.737  104.959 164.789 1.00 52.71  ? 139  PRO D N      1 
ATOM   18580 C  CA     . PRO E 1 139  ? 92.415  105.580 164.757 1.00 47.72  ? 139  PRO D CA     1 
ATOM   18581 C  C      . PRO E 1 139  ? 91.378  104.852 165.628 1.00 53.40  ? 139  PRO D C      1 
ATOM   18582 O  O      . PRO E 1 139  ? 91.518  103.669 165.935 1.00 63.39  ? 139  PRO D O      1 
ATOM   18583 C  CB     . PRO E 1 139  ? 91.975  105.540 163.294 1.00 48.13  ? 139  PRO D CB     1 
ATOM   18584 C  CG     . PRO E 1 139  ? 93.260  105.389 162.493 1.00 51.31  ? 139  PRO D CG     1 
ATOM   18585 C  CD     . PRO E 1 139  ? 94.167  104.619 163.443 1.00 51.74  ? 139  PRO D CD     1 
ATOM   18586 H  HA     . PRO E 1 139  ? 92.500  106.619 165.074 1.00 51.70  ? 139  PRO D HA     1 
ATOM   18587 H  HB2    . PRO E 1 139  ? 91.344  104.673 163.110 1.00 51.48  ? 139  PRO D HB2    1 
ATOM   18588 H  HB3    . PRO E 1 139  ? 91.451  106.455 163.022 1.00 51.81  ? 139  PRO D HB3    1 
ATOM   18589 H  HG2    . PRO E 1 139  ? 93.104  104.852 161.558 1.00 51.42  ? 139  PRO D HG2    1 
ATOM   18590 H  HG3    . PRO E 1 139  ? 93.681  106.373 162.298 1.00 52.55  ? 139  PRO D HG3    1 
ATOM   18591 H  HD2    . PRO E 1 139  ? 94.051  103.549 163.282 1.00 51.52  ? 139  PRO D HD2    1 
ATOM   18592 H  HD3    . PRO E 1 139  ? 95.201  104.918 163.276 1.00 51.47  ? 139  PRO D HD3    1 
ATOM   18593 N  N      . GLU E 1 140  ? 90.291  105.535 165.975 1.00 63.71  ? 140  GLU D N      1 
ATOM   18594 C  CA     . GLU E 1 140  ? 89.153  104.968 166.714 1.00 64.35  ? 140  GLU D CA     1 
ATOM   18595 C  C      . GLU E 1 140  ? 88.474  103.794 165.979 1.00 70.32  ? 140  GLU D C      1 
ATOM   18596 O  O      . GLU E 1 140  ? 88.075  103.911 164.819 1.00 72.00  ? 140  GLU D O      1 
ATOM   18597 C  CB     . GLU E 1 140  ? 88.156  106.104 167.001 1.00 68.49  ? 140  GLU D CB     1 
ATOM   18598 C  CG     . GLU E 1 140  ? 86.921  105.687 167.813 1.00 72.62  ? 140  GLU D CG     1 
ATOM   18599 C  CD     . GLU E 1 140  ? 85.899  106.830 167.959 1.00 76.62  ? 140  GLU D CD     1 
ATOM   18600 O  OE1    . GLU E 1 140  ? 86.284  108.022 167.944 1.00 76.56  ? 140  GLU D OE1    1 
ATOM   18601 O  OE2    . GLU E 1 140  ? 84.689  106.535 168.097 1.00 76.69  ? 140  GLU D OE2    1 
ATOM   18602 H  H      . GLU E 1 140  ? 90.256  106.517 165.743 1.00 67.70  ? 140  GLU D H      1 
ATOM   18603 H  HA     . GLU E 1 140  ? 89.518  104.599 167.673 1.00 67.55  ? 140  GLU D HA     1 
ATOM   18604 H  HB2    . GLU E 1 140  ? 88.679  106.886 167.549 1.00 68.77  ? 140  GLU D HB2    1 
ATOM   18605 H  HB3    . GLU E 1 140  ? 87.823  106.520 166.050 1.00 68.66  ? 140  GLU D HB3    1 
ATOM   18606 H  HG2    . GLU E 1 140  ? 86.435  104.846 167.319 1.00 69.14  ? 140  GLU D HG2    1 
ATOM   18607 H  HG3    . GLU E 1 140  ? 87.245  105.354 168.798 1.00 69.12  ? 140  GLU D HG3    1 
ATOM   18608 N  N      . GLY E 1 141  ? 88.301  102.663 166.666 1.00 64.43  ? 141  GLY D N      1 
ATOM   18609 C  CA     . GLY E 1 141  ? 87.524  101.511 166.201 1.00 59.13  ? 141  GLY D CA     1 
ATOM   18610 C  C      . GLY E 1 141  ? 88.251  100.513 165.287 1.00 60.48  ? 141  GLY D C      1 
ATOM   18611 O  O      . GLY E 1 141  ? 87.841  99.353  165.246 1.00 68.10  ? 141  GLY D O      1 
ATOM   18612 H  H      . GLY E 1 141  ? 88.670  102.620 167.605 1.00 62.47  ? 141  GLY D H      1 
ATOM   18613 H  HA2    . GLY E 1 141  ? 87.165  100.964 167.072 1.00 62.00  ? 141  GLY D HA2    1 
ATOM   18614 H  HA3    . GLY E 1 141  ? 86.652  101.872 165.658 1.00 62.38  ? 141  GLY D HA3    1 
ATOM   18615 N  N      . LEU E 1 142  ? 89.331  100.889 164.591 1.00 56.74  ? 142  LEU D N      1 
ATOM   18616 C  CA     . LEU E 1 142  ? 90.110  99.943  163.774 1.00 57.04  ? 142  LEU D CA     1 
ATOM   18617 C  C      . LEU E 1 142  ? 90.801  98.872  164.631 1.00 58.64  ? 142  LEU D C      1 
ATOM   18618 O  O      . LEU E 1 142  ? 91.438  99.176  165.639 1.00 60.04  ? 142  LEU D O      1 
ATOM   18619 C  CB     . LEU E 1 142  ? 91.180  100.651 162.930 1.00 53.00  ? 142  LEU D CB     1 
ATOM   18620 C  CG     . LEU E 1 142  ? 90.703  101.650 161.874 1.00 57.91  ? 142  LEU D CG     1 
ATOM   18621 C  CD1    . LEU E 1 142  ? 91.904  102.018 161.010 1.00 58.72  ? 142  LEU D CD1    1 
ATOM   18622 C  CD2    . LEU E 1 142  ? 89.616  101.097 160.960 1.00 59.86  ? 142  LEU D CD2    1 
ATOM   18623 H  H      . LEU E 1 142  ? 89.650  101.843 164.679 1.00 56.98  ? 142  LEU D H      1 
ATOM   18624 H  HA     . LEU E 1 142  ? 89.429  99.426  163.099 1.00 56.82  ? 142  LEU D HA     1 
ATOM   18625 H  HB2    . LEU E 1 142  ? 91.853  101.179 163.605 1.00 55.87  ? 142  LEU D HB2    1 
ATOM   18626 H  HB3    . LEU E 1 142  ? 91.759  99.878  162.425 1.00 56.33  ? 142  LEU D HB3    1 
ATOM   18627 H  HG     . LEU E 1 142  ? 90.327  102.545 162.371 1.00 57.02  ? 142  LEU D HG     1 
ATOM   18628 H  HD11   . LEU E 1 142  ? 92.724  102.362 161.641 1.00 56.11  ? 142  LEU D HD11   1 
ATOM   18629 H  HD12   . LEU E 1 142  ? 91.629  102.821 160.325 1.00 57.31  ? 142  LEU D HD12   1 
ATOM   18630 H  HD13   . LEU E 1 142  ? 92.241  101.154 160.438 1.00 55.73  ? 142  LEU D HD13   1 
ATOM   18631 H  HD21   . LEU E 1 142  ? 89.391  101.818 160.174 1.00 57.25  ? 142  LEU D HD21   1 
ATOM   18632 H  HD22   . LEU E 1 142  ? 89.949  100.163 160.509 1.00 56.59  ? 142  LEU D HD22   1 
ATOM   18633 H  HD23   . LEU E 1 142  ? 88.706  100.921 161.534 1.00 56.96  ? 142  LEU D HD23   1 
ATOM   18634 N  N      . ASP E 1 143  ? 90.720  97.619  164.198 1.00 57.22  ? 143  ASP D N      1 
ATOM   18635 C  CA     . ASP E 1 143  ? 91.390  96.481  164.824 1.00 51.96  ? 143  ASP D CA     1 
ATOM   18636 C  C      . ASP E 1 143  ? 92.890  96.428  164.451 1.00 54.27  ? 143  ASP D C      1 
ATOM   18637 O  O      . ASP E 1 143  ? 93.210  96.242  163.273 1.00 59.07  ? 143  ASP D O      1 
ATOM   18638 C  CB     . ASP E 1 143  ? 90.643  95.209  164.398 1.00 52.62  ? 143  ASP D CB     1 
ATOM   18639 C  CG     . ASP E 1 143  ? 91.145  93.926  165.070 1.00 61.54  ? 143  ASP D CG     1 
ATOM   18640 O  OD1    . ASP E 1 143  ? 92.291  93.870  165.565 1.00 65.70  ? 143  ASP D OD1    1 
ATOM   18641 O  OD2    . ASP E 1 143  ? 90.385  92.938  165.086 1.00 63.86  ? 143  ASP D OD2    1 
ATOM   18642 H  H      . ASP E 1 143  ? 90.186  97.445  163.358 1.00 57.20  ? 143  ASP D H      1 
ATOM   18643 H  HA     . ASP E 1 143  ? 91.279  96.561  165.905 1.00 56.49  ? 143  ASP D HA     1 
ATOM   18644 H  HB2    . ASP E 1 143  ? 89.587  95.335  164.637 1.00 56.71  ? 143  ASP D HB2    1 
ATOM   18645 H  HB3    . ASP E 1 143  ? 90.723  95.090  163.317 1.00 57.09  ? 143  ASP D HB3    1 
ATOM   18646 N  N      . PRO E 1 144  ? 93.834  96.543  165.405 1.00 49.29  ? 144  PRO D N      1 
ATOM   18647 C  CA     . PRO E 1 144  ? 95.261  96.469  165.105 1.00 47.30  ? 144  PRO D CA     1 
ATOM   18648 C  C      . PRO E 1 144  ? 95.701  95.173  164.423 1.00 46.96  ? 144  PRO D C      1 
ATOM   18649 O  O      . PRO E 1 144  ? 96.659  95.197  163.656 1.00 52.14  ? 144  PRO D O      1 
ATOM   18650 C  CB     . PRO E 1 144  ? 95.982  96.661  166.442 1.00 46.33  ? 144  PRO D CB     1 
ATOM   18651 C  CG     . PRO E 1 144  ? 94.964  97.417  167.283 1.00 46.92  ? 144  PRO D CG     1 
ATOM   18652 C  CD     . PRO E 1 144  ? 93.639  96.836  166.813 1.00 50.10  ? 144  PRO D CD     1 
ATOM   18653 H  HA     . PRO E 1 144  ? 95.515  97.302  164.450 1.00 50.35  ? 144  PRO D HA     1 
ATOM   18654 H  HB2    . PRO E 1 144  ? 96.182  95.696  166.908 1.00 49.59  ? 144  PRO D HB2    1 
ATOM   18655 H  HB3    . PRO E 1 144  ? 96.906  97.227  166.321 1.00 49.02  ? 144  PRO D HB3    1 
ATOM   18656 H  HG2    . PRO E 1 144  ? 95.119  97.260  168.350 1.00 50.21  ? 144  PRO D HG2    1 
ATOM   18657 H  HG3    . PRO E 1 144  ? 95.004  98.479  167.040 1.00 49.46  ? 144  PRO D HG3    1 
ATOM   18658 H  HD2    . PRO E 1 144  ? 93.424  95.912  167.350 1.00 50.37  ? 144  PRO D HD2    1 
ATOM   18659 H  HD3    . PRO E 1 144  ? 92.842  97.562  166.980 1.00 50.36  ? 144  PRO D HD3    1 
ATOM   18660 N  N      . SER E 1 145  ? 95.014  94.051  164.638 1.00 52.55  ? 145  SER D N      1 
ATOM   18661 C  CA     . SER E 1 145  ? 95.330  92.769  163.988 1.00 49.05  ? 145  SER D CA     1 
ATOM   18662 C  C      . SER E 1 145  ? 94.934  92.710  162.503 1.00 51.94  ? 145  SER D C      1 
ATOM   18663 O  O      . SER E 1 145  ? 95.433  91.858  161.780 1.00 58.47  ? 145  SER D O      1 
ATOM   18664 C  CB     . SER E 1 145  ? 94.652  91.625  164.750 1.00 54.19  ? 145  SER D CB     1 
ATOM   18665 O  OG     . SER E 1 145  ? 93.250  91.644  164.589 1.00 66.75  ? 145  SER D OG     1 
ATOM   18666 H  H      . SER E 1 145  ? 94.182  94.100  165.207 1.00 54.28  ? 145  SER D H      1 
ATOM   18667 H  HA     . SER E 1 145  ? 96.405  92.603  164.049 1.00 53.39  ? 145  SER D HA     1 
ATOM   18668 H  HB2    . SER E 1 145  ? 95.036  90.676  164.377 1.00 53.60  ? 145  SER D HB2    1 
ATOM   18669 H  HB3    . SER E 1 145  ? 94.892  91.699  165.811 1.00 54.66  ? 145  SER D HB3    1 
ATOM   18670 H  HG     . SER E 1 145  ? 92.898  92.433  165.007 1.00 55.63  ? 145  SER D HG     1 
ATOM   18671 N  N      . ALA E 1 146  ? 94.072  93.610  162.024 1.00 50.86  ? 146  ALA D N      1 
ATOM   18672 C  CA     . ALA E 1 146  ? 93.564  93.626  160.646 1.00 43.80  ? 146  ALA D CA     1 
ATOM   18673 C  C      . ALA E 1 146  ? 94.374  94.501  159.664 1.00 46.51  ? 146  ALA D C      1 
ATOM   18674 O  O      . ALA E 1 146  ? 94.075  94.519  158.467 1.00 50.84  ? 146  ALA D O      1 
ATOM   18675 C  CB     . ALA E 1 146  ? 92.091  94.050  160.704 1.00 42.32  ? 146  ALA D CB     1 
ATOM   18676 H  H      . ALA E 1 146  ? 93.718  94.314  162.657 1.00 49.96  ? 146  ALA D H      1 
ATOM   18677 H  HA     . ALA E 1 146  ? 93.588  92.609  160.254 1.00 48.84  ? 146  ALA D HA     1 
ATOM   18678 H  HB1    . ALA E 1 146  ? 91.537  93.364  161.345 1.00 49.03  ? 146  ALA D HB1    1 
ATOM   18679 H  HB2    . ALA E 1 146  ? 91.650  94.030  159.707 1.00 48.40  ? 146  ALA D HB2    1 
ATOM   18680 H  HB3    . ALA E 1 146  ? 91.996  95.059  161.106 1.00 47.85  ? 146  ALA D HB3    1 
ATOM   18681 N  N      . TYR E 1 147  ? 95.369  95.249  160.145 1.00 43.88  ? 147  TYR D N      1 
ATOM   18682 C  CA     . TYR E 1 147  ? 96.072  96.274  159.368 1.00 40.73  ? 147  TYR D CA     1 
ATOM   18683 C  C      . TYR E 1 147  ? 97.599  96.151  159.388 1.00 39.48  ? 147  TYR D C      1 
ATOM   18684 O  O      . TYR E 1 147  ? 98.190  95.699  160.357 1.00 53.18  ? 147  TYR D O      1 
ATOM   18685 C  CB     . TYR E 1 147  ? 95.610  97.666  159.806 1.00 43.04  ? 147  TYR D CB     1 
ATOM   18686 C  CG     . TYR E 1 147  ? 94.236  98.060  159.303 1.00 40.90  ? 147  TYR D CG     1 
ATOM   18687 C  CD1    . TYR E 1 147  ? 93.074  97.633  159.969 1.00 45.13  ? 147  TYR D CD1    1 
ATOM   18688 C  CD2    . TYR E 1 147  ? 94.124  98.856  158.150 1.00 41.66  ? 147  TYR D CD2    1 
ATOM   18689 C  CE1    . TYR E 1 147  ? 91.805  97.980  159.468 1.00 44.34  ? 147  TYR D CE1    1 
ATOM   18690 C  CE2    . TYR E 1 147  ? 92.863  99.213  157.649 1.00 45.74  ? 147  TYR D CE2    1 
ATOM   18691 C  CZ     . TYR E 1 147  ? 91.701  98.769  158.303 1.00 46.84  ? 147  TYR D CZ     1 
ATOM   18692 O  OH     . TYR E 1 147  ? 90.487  99.115  157.807 1.00 55.61  ? 147  TYR D OH     1 
ATOM   18693 H  H      . TYR E 1 147  ? 95.591  95.174  161.127 1.00 46.61  ? 147  TYR D H      1 
ATOM   18694 H  HA     . TYR E 1 147  ? 95.784  96.170  158.321 1.00 46.26  ? 147  TYR D HA     1 
ATOM   18695 H  HB2    . TYR E 1 147  ? 95.624  97.724  160.895 1.00 46.52  ? 147  TYR D HB2    1 
ATOM   18696 H  HB3    . TYR E 1 147  ? 96.323  98.406  159.442 1.00 45.40  ? 147  TYR D HB3    1 
ATOM   18697 H  HD1    . TYR E 1 147  ? 93.154  97.050  160.873 1.00 47.23  ? 147  TYR D HD1    1 
ATOM   18698 H  HD2    . TYR E 1 147  ? 95.016  99.210  157.656 1.00 45.72  ? 147  TYR D HD2    1 
ATOM   18699 H  HE1    . TYR E 1 147  ? 90.914  97.651  159.983 1.00 46.61  ? 147  TYR D HE1    1 
ATOM   18700 H  HE2    . TYR E 1 147  ? 92.777  99.833  156.769 1.00 46.39  ? 147  TYR D HE2    1 
ATOM   18701 H  HH     . TYR E 1 147  ? 89.783  98.712  158.319 1.00 47.05  ? 147  TYR D HH     1 
ATOM   18702 N  N      . LEU E 1 148  ? 98.242  96.606  158.314 1.00 40.16  ? 148  LEU D N      1 
ATOM   18703 C  CA     . LEU E 1 148  ? 99.686  96.819  158.175 1.00 38.39  ? 148  LEU D CA     1 
ATOM   18704 C  C      . LEU E 1 148  ? 100.001 98.302  158.453 1.00 39.06  ? 148  LEU D C      1 
ATOM   18705 O  O      . LEU E 1 148  ? 99.324  99.156  157.885 1.00 51.69  ? 148  LEU D O      1 
ATOM   18706 C  CB     . LEU E 1 148  ? 100.078 96.409  156.741 1.00 41.22  ? 148  LEU D CB     1 
ATOM   18707 C  CG     . LEU E 1 148  ? 101.565 96.546  156.377 1.00 44.34  ? 148  LEU D CG     1 
ATOM   18708 C  CD1    . LEU E 1 148  ? 102.383 95.428  157.017 1.00 43.30  ? 148  LEU D CD1    1 
ATOM   18709 C  CD2    . LEU E 1 148  ? 101.768 96.465  154.868 1.00 38.25  ? 148  LEU D CD2    1 
ATOM   18710 H  H      . LEU E 1 148  ? 97.671  96.928  157.546 1.00 44.44  ? 148  LEU D H      1 
ATOM   18711 H  HA     . LEU E 1 148  ? 100.227 96.199  158.890 1.00 42.60  ? 148  LEU D HA     1 
ATOM   18712 H  HB2    . LEU E 1 148  ? 99.775  95.377  156.570 1.00 42.88  ? 148  LEU D HB2    1 
ATOM   18713 H  HB3    . LEU E 1 148  ? 99.504  97.026  156.049 1.00 43.78  ? 148  LEU D HB3    1 
ATOM   18714 H  HG     . LEU E 1 148  ? 101.945 97.509  156.716 1.00 43.39  ? 148  LEU D HG     1 
ATOM   18715 H  HD11   . LEU E 1 148  ? 103.431 95.526  156.734 1.00 43.61  ? 148  LEU D HD11   1 
ATOM   18716 H  HD12   . LEU E 1 148  ? 102.309 95.482  158.103 1.00 44.07  ? 148  LEU D HD12   1 
ATOM   18717 H  HD13   . LEU E 1 148  ? 102.018 94.456  156.686 1.00 42.64  ? 148  LEU D HD13   1 
ATOM   18718 H  HD21   . LEU E 1 148  ? 102.826 96.575  154.631 1.00 42.85  ? 148  LEU D HD21   1 
ATOM   18719 H  HD22   . LEU E 1 148  ? 101.217 97.263  154.372 1.00 42.77  ? 148  LEU D HD22   1 
ATOM   18720 H  HD23   . LEU E 1 148  ? 101.416 95.504  154.490 1.00 42.91  ? 148  LEU D HD23   1 
ATOM   18721 N  N      . GLY E 1 149  ? 100.986 98.623  159.303 1.00 36.48  ? 149  GLY D N      1 
ATOM   18722 C  CA     . GLY E 1 149  ? 101.329 100.021 159.640 1.00 36.70  ? 149  GLY D CA     1 
ATOM   18723 C  C      . GLY E 1 149  ? 102.714 100.480 159.178 1.00 40.59  ? 149  GLY D C      1 
ATOM   18724 O  O      . GLY E 1 149  ? 103.705 99.780  159.389 1.00 52.04  ? 149  GLY D O      1 
ATOM   18725 H  H      . GLY E 1 149  ? 101.540 97.880  159.706 1.00 42.17  ? 149  GLY D H      1 
ATOM   18726 H  HA2    . GLY E 1 149  ? 100.595 100.699 159.206 1.00 41.57  ? 149  GLY D HA2    1 
ATOM   18727 H  HA3    . GLY E 1 149  ? 101.265 100.167 160.719 1.00 41.76  ? 149  GLY D HA3    1 
ATOM   18728 N  N      . ALA E 1 150  ? 102.798 101.672 158.583 1.00 39.68  ? 150  ALA D N      1 
ATOM   18729 C  CA     . ALA E 1 150  ? 104.029 102.247 158.034 1.00 34.45  ? 150  ALA D CA     1 
ATOM   18730 C  C      . ALA E 1 150  ? 104.101 103.780 158.167 1.00 37.34  ? 150  ALA D C      1 
ATOM   18731 O  O      . ALA E 1 150  ? 103.070 104.446 158.164 1.00 46.95  ? 150  ALA D O      1 
ATOM   18732 C  CB     . ALA E 1 150  ? 104.165 101.801 156.578 1.00 36.81  ? 150  ALA D CB     1 
ATOM   18733 H  H      . ALA E 1 150  ? 101.944 102.193 158.443 1.00 41.37  ? 150  ALA D H      1 
ATOM   18734 H  HA     . ALA E 1 150  ? 104.870 101.834 158.590 1.00 41.38  ? 150  ALA D HA     1 
ATOM   18735 H  HB1    . ALA E 1 150  ? 105.145 102.085 156.195 1.00 40.76  ? 150  ALA D HB1    1 
ATOM   18736 H  HB2    . ALA E 1 150  ? 103.393 102.280 155.976 1.00 41.07  ? 150  ALA D HB2    1 
ATOM   18737 H  HB3    . ALA E 1 150  ? 104.055 100.719 156.505 1.00 40.64  ? 150  ALA D HB3    1 
ATOM   18738 N  N      . VAL E 1 151  ? 105.305 104.352 158.255 1.00 40.05  ? 151  VAL D N      1 
ATOM   18739 C  CA     . VAL E 1 151  ? 105.552 105.805 158.372 1.00 33.79  ? 151  VAL D CA     1 
ATOM   18740 C  C      . VAL E 1 151  ? 106.094 106.404 157.074 1.00 37.83  ? 151  VAL D C      1 
ATOM   18741 O  O      . VAL E 1 151  ? 107.070 105.895 156.525 1.00 46.06  ? 151  VAL D O      1 
ATOM   18742 C  CB     . VAL E 1 151  ? 106.509 106.170 159.535 1.00 38.15  ? 151  VAL D CB     1 
ATOM   18743 C  CG1    . VAL E 1 151  ? 106.672 107.685 159.674 1.00 41.86  ? 151  VAL D CG1    1 
ATOM   18744 C  CG2    . VAL E 1 151  ? 106.019 105.647 160.881 1.00 47.15  ? 151  VAL D CG2    1 
ATOM   18745 H  H      . VAL E 1 151  ? 106.112 103.746 158.217 1.00 42.46  ? 151  VAL D H      1 
ATOM   18746 H  HA     . VAL E 1 151  ? 104.603 106.298 158.585 1.00 41.38  ? 151  VAL D HA     1 
ATOM   18747 H  HB     . VAL E 1 151  ? 107.489 105.734 159.345 1.00 41.52  ? 151  VAL D HB     1 
ATOM   18748 H  HG11   . VAL E 1 151  ? 107.235 107.926 160.575 1.00 42.46  ? 151  VAL D HG11   1 
ATOM   18749 H  HG12   . VAL E 1 151  ? 105.694 108.161 159.743 1.00 42.24  ? 151  VAL D HG12   1 
ATOM   18750 H  HG13   . VAL E 1 151  ? 107.214 108.091 158.820 1.00 41.92  ? 151  VAL D HG13   1 
ATOM   18751 H  HG21   . VAL E 1 151  ? 106.046 104.557 160.875 1.00 43.22  ? 151  VAL D HG21   1 
ATOM   18752 H  HG22   . VAL E 1 151  ? 105.002 105.989 161.071 1.00 42.41  ? 151  VAL D HG22   1 
ATOM   18753 H  HG23   . VAL E 1 151  ? 106.671 105.991 161.682 1.00 42.34  ? 151  VAL D HG23   1 
ATOM   18754 N  N      . ALA E 1 152  ? 105.507 107.517 156.633 1.00 39.47  ? 152  ALA D N      1 
ATOM   18755 C  CA     . ALA E 1 152  ? 106.077 108.455 155.669 1.00 33.43  ? 152  ALA D CA     1 
ATOM   18756 C  C      . ALA E 1 152  ? 106.521 109.732 156.406 1.00 42.12  ? 152  ALA D C      1 
ATOM   18757 O  O      . ALA E 1 152  ? 105.771 110.263 157.222 1.00 51.16  ? 152  ALA D O      1 
ATOM   18758 C  CB     . ALA E 1 152  ? 105.044 108.747 154.575 1.00 36.75  ? 152  ALA D CB     1 
ATOM   18759 H  H      . ALA E 1 152  ? 104.715 107.858 157.158 1.00 42.19  ? 152  ALA D H      1 
ATOM   18760 H  HA     . ALA E 1 152  ? 106.956 108.010 155.205 1.00 41.24  ? 152  ALA D HA     1 
ATOM   18761 H  HB1    . ALA E 1 152  ? 104.759 107.820 154.078 1.00 41.74  ? 152  ALA D HB1    1 
ATOM   18762 H  HB2    . ALA E 1 152  ? 105.472 109.423 153.834 1.00 42.11  ? 152  ALA D HB2    1 
ATOM   18763 H  HB3    . ALA E 1 152  ? 104.158 109.210 155.009 1.00 41.10  ? 152  ALA D HB3    1 
ATOM   18764 N  N      . ILE E 1 153  ? 107.730 110.227 156.160 1.00 37.62  ? 153  ILE D N      1 
ATOM   18765 C  CA     . ILE E 1 153  ? 108.367 111.267 156.986 1.00 37.22  ? 153  ILE D CA     1 
ATOM   18766 C  C      . ILE E 1 153  ? 109.026 112.366 156.150 1.00 34.18  ? 153  ILE D C      1 
ATOM   18767 O  O      . ILE E 1 153  ? 109.585 112.111 155.093 1.00 45.17  ? 153  ILE D O      1 
ATOM   18768 C  CB     . ILE E 1 153  ? 109.321 110.621 158.023 1.00 41.07  ? 153  ILE D CB     1 
ATOM   18769 C  CG1    . ILE E 1 153  ? 109.873 111.599 159.074 1.00 41.95  ? 153  ILE D CG1    1 
ATOM   18770 C  CG2    . ILE E 1 153  ? 110.522 109.912 157.376 1.00 43.28  ? 153  ILE D CG2    1 
ATOM   18771 C  CD1    . ILE E 1 153  ? 108.794 112.216 159.960 1.00 42.15  ? 153  ILE D CD1    1 
ATOM   18772 H  H      . ILE E 1 153  ? 108.288 109.800 155.435 1.00 42.53  ? 153  ILE D H      1 
ATOM   18773 H  HA     . ILE E 1 153  ? 107.575 111.764 157.547 1.00 42.34  ? 153  ILE D HA     1 
ATOM   18774 H  HB     . ILE E 1 153  ? 108.752 109.861 158.557 1.00 42.61  ? 153  ILE D HB     1 
ATOM   18775 H  HG12   . ILE E 1 153  ? 110.550 111.051 159.727 1.00 42.36  ? 153  ILE D HG12   1 
ATOM   18776 H  HG13   . ILE E 1 153  ? 110.446 112.391 158.593 1.00 43.68  ? 153  ILE D HG13   1 
ATOM   18777 H  HG21   . ILE E 1 153  ? 111.098 109.386 158.137 1.00 43.06  ? 153  ILE D HG21   1 
ATOM   18778 H  HG22   . ILE E 1 153  ? 110.176 109.176 156.651 1.00 42.87  ? 153  ILE D HG22   1 
ATOM   18779 H  HG23   . ILE E 1 153  ? 111.167 110.632 156.877 1.00 42.54  ? 153  ILE D HG23   1 
ATOM   18780 H  HD11   . ILE E 1 153  ? 108.262 111.434 160.495 1.00 42.17  ? 153  ILE D HD11   1 
ATOM   18781 H  HD12   . ILE E 1 153  ? 108.086 112.789 159.367 1.00 42.82  ? 153  ILE D HD12   1 
ATOM   18782 H  HD13   . ILE E 1 153  ? 109.260 112.887 160.677 1.00 43.09  ? 153  ILE D HD13   1 
ATOM   18783 N  N      . THR E 1 154  ? 108.966 113.614 156.596 1.00 41.03  ? 154  THR D N      1 
ATOM   18784 C  CA     . THR E 1 154  ? 109.665 114.712 155.920 1.00 42.14  ? 154  THR D CA     1 
ATOM   18785 C  C      . THR E 1 154  ? 111.167 114.688 156.181 1.00 43.49  ? 154  THR D C      1 
ATOM   18786 O  O      . THR E 1 154  ? 111.635 114.293 157.246 1.00 49.87  ? 154  THR D O      1 
ATOM   18787 C  CB     . THR E 1 154  ? 109.061 116.086 156.207 1.00 41.94  ? 154  THR D CB     1 
ATOM   18788 O  OG1    . THR E 1 154  ? 109.072 116.379 157.572 1.00 51.30  ? 154  THR D OG1    1 
ATOM   18789 C  CG2    . THR E 1 154  ? 107.640 116.226 155.684 1.00 41.56  ? 154  THR D CG2    1 
ATOM   18790 H  H      . THR E 1 154  ? 108.499 113.801 157.471 1.00 44.93  ? 154  THR D H      1 
ATOM   18791 H  HA     . THR E 1 154  ? 109.540 114.565 154.847 1.00 45.21  ? 154  THR D HA     1 
ATOM   18792 H  HB     . THR E 1 154  ? 109.674 116.832 155.702 1.00 44.83  ? 154  THR D HB     1 
ATOM   18793 H  HG1    . THR E 1 154  ? 108.336 115.913 157.976 1.00 46.31  ? 154  THR D HG1    1 
ATOM   18794 H  HG21   . THR E 1 154  ? 107.646 116.204 154.595 1.00 44.82  ? 154  THR D HG21   1 
ATOM   18795 H  HG22   . THR E 1 154  ? 107.216 117.179 156.002 1.00 45.34  ? 154  THR D HG22   1 
ATOM   18796 H  HG23   . THR E 1 154  ? 107.001 115.422 156.047 1.00 45.23  ? 154  THR D HG23   1 
ATOM   18797 N  N      . GLU E 1 155  ? 111.949 115.122 155.198 1.00 48.67  ? 155  GLU D N      1 
ATOM   18798 C  CA     . GLU E 1 155  ? 113.414 115.031 155.221 1.00 43.13  ? 155  GLU D CA     1 
ATOM   18799 C  C      . GLU E 1 155  ? 114.043 115.854 156.368 1.00 43.71  ? 155  GLU D C      1 
ATOM   18800 O  O      . GLU E 1 155  ? 115.051 115.436 156.931 1.00 49.74  ? 155  GLU D O      1 
ATOM   18801 C  CB     . GLU E 1 155  ? 113.944 115.440 153.834 1.00 47.95  ? 155  GLU D CB     1 
ATOM   18802 C  CG     . GLU E 1 155  ? 115.448 115.258 153.585 1.00 52.14  ? 155  GLU D CG     1 
ATOM   18803 C  CD     . GLU E 1 155  ? 115.926 113.797 153.553 1.00 58.78  ? 155  GLU D CD     1 
ATOM   18804 O  OE1    . GLU E 1 155  ? 115.129 112.858 153.694 1.00 63.59  ? 155  GLU D OE1    1 
ATOM   18805 O  OE2    . GLU E 1 155  ? 117.155 113.560 153.458 1.00 57.90  ? 155  GLU D OE2    1 
ATOM   18806 H  H      . GLU E 1 155  ? 111.527 115.463 154.346 1.00 50.00  ? 155  GLU D H      1 
ATOM   18807 H  HA     . GLU E 1 155  ? 113.686 113.990 155.396 1.00 49.54  ? 155  GLU D HA     1 
ATOM   18808 H  HB2    . GLU E 1 155  ? 113.406 114.878 153.070 1.00 49.16  ? 155  GLU D HB2    1 
ATOM   18809 H  HB3    . GLU E 1 155  ? 113.710 116.494 153.684 1.00 50.37  ? 155  GLU D HB3    1 
ATOM   18810 H  HG2    . GLU E 1 155  ? 115.686 115.716 152.625 1.00 51.02  ? 155  GLU D HG2    1 
ATOM   18811 H  HG3    . GLU E 1 155  ? 115.998 115.807 154.349 1.00 51.07  ? 155  GLU D HG3    1 
ATOM   18812 N  N      . ALA E 1 156  ? 113.420 116.970 156.769 1.00 45.03  ? 156  ALA D N      1 
ATOM   18813 C  CA     . ALA E 1 156  ? 113.868 117.834 157.858 1.00 42.68  ? 156  ALA D CA     1 
ATOM   18814 C  C      . ALA E 1 156  ? 113.593 117.301 159.286 1.00 44.10  ? 156  ALA D C      1 
ATOM   18815 O  O      . ALA E 1 156  ? 114.307 117.701 160.204 1.00 51.81  ? 156  ALA D O      1 
ATOM   18816 C  CB     . ALA E 1 156  ? 113.224 119.210 157.670 1.00 42.59  ? 156  ALA D CB     1 
ATOM   18817 H  H      . ALA E 1 156  ? 112.619 117.272 156.233 1.00 47.47  ? 156  ALA D H      1 
ATOM   18818 H  HA     . ALA E 1 156  ? 114.948 117.955 157.771 1.00 47.57  ? 156  ALA D HA     1 
ATOM   18819 H  HB1    . ALA E 1 156  ? 113.482 119.613 156.691 1.00 47.35  ? 156  ALA D HB1    1 
ATOM   18820 H  HB2    . ALA E 1 156  ? 113.585 119.898 158.435 1.00 46.86  ? 156  ALA D HB2    1 
ATOM   18821 H  HB3    . ALA E 1 156  ? 112.139 119.139 157.751 1.00 47.34  ? 156  ALA D HB3    1 
ATOM   18822 N  N      . PHE E 1 157  ? 112.621 116.403 159.482 1.00 47.26  ? 157  PHE D N      1 
ATOM   18823 C  CA     . PHE E 1 157  ? 112.173 115.904 160.792 1.00 40.76  ? 157  PHE D CA     1 
ATOM   18824 C  C      . PHE E 1 157  ? 112.372 114.387 161.012 1.00 41.26  ? 157  PHE D C      1 
ATOM   18825 O  O      . PHE E 1 157  ? 111.896 113.835 161.998 1.00 46.86  ? 157  PHE D O      1 
ATOM   18826 C  CB     . PHE E 1 157  ? 110.731 116.376 161.068 1.00 43.49  ? 157  PHE D CB     1 
ATOM   18827 C  CG     . PHE E 1 157  ? 110.587 117.886 161.133 1.00 46.12  ? 157  PHE D CG     1 
ATOM   18828 C  CD1    . PHE E 1 157  ? 110.908 118.573 162.318 1.00 47.18  ? 157  PHE D CD1    1 
ATOM   18829 C  CD2    . PHE E 1 157  ? 110.221 118.624 159.996 1.00 47.65  ? 157  PHE D CD2    1 
ATOM   18830 C  CE1    . PHE E 1 157  ? 110.938 119.976 162.337 1.00 48.99  ? 157  PHE D CE1    1 
ATOM   18831 C  CE2    . PHE E 1 157  ? 110.231 120.028 160.021 1.00 47.11  ? 157  PHE D CE2    1 
ATOM   18832 C  CZ     . PHE E 1 157  ? 110.622 120.707 161.183 1.00 46.60  ? 157  PHE D CZ     1 
ATOM   18833 H  H      . PHE E 1 157  ? 112.089 116.111 158.675 1.00 47.13  ? 157  PHE D H      1 
ATOM   18834 H  HA     . PHE E 1 157  ? 112.786 116.372 161.563 1.00 46.63  ? 157  PHE D HA     1 
ATOM   18835 H  HB2    . PHE E 1 157  ? 110.072 115.982 160.293 1.00 46.06  ? 157  PHE D HB2    1 
ATOM   18836 H  HB3    . PHE E 1 157  ? 110.400 115.965 162.021 1.00 46.48  ? 157  PHE D HB3    1 
ATOM   18837 H  HD1    . PHE E 1 157  ? 111.164 118.024 163.212 1.00 46.17  ? 157  PHE D HD1    1 
ATOM   18838 H  HD2    . PHE E 1 157  ? 109.959 118.116 159.080 1.00 46.61  ? 157  PHE D HD2    1 
ATOM   18839 H  HE1    . PHE E 1 157  ? 111.210 120.494 163.246 1.00 47.36  ? 157  PHE D HE1    1 
ATOM   18840 H  HE2    . PHE E 1 157  ? 109.963 120.585 159.135 1.00 46.71  ? 157  PHE D HE2    1 
ATOM   18841 H  HZ     . PHE E 1 157  ? 110.657 121.787 161.197 1.00 46.61  ? 157  PHE D HZ     1 
ATOM   18842 N  N      . LYS E 1 158  ? 113.097 113.688 160.133 1.00 44.10  ? 158  LYS D N      1 
ATOM   18843 C  CA     . LYS E 1 158  ? 113.390 112.248 160.270 1.00 40.44  ? 158  LYS D CA     1 
ATOM   18844 C  C      . LYS E 1 158  ? 114.283 111.895 161.475 1.00 42.26  ? 158  LYS D C      1 
ATOM   18845 O  O      . LYS E 1 158  ? 114.102 110.835 162.056 1.00 53.97  ? 158  LYS D O      1 
ATOM   18846 C  CB     . LYS E 1 158  ? 113.901 111.676 158.928 1.00 39.65  ? 158  LYS D CB     1 
ATOM   18847 C  CG     . LYS E 1 158  ? 115.257 112.257 158.566 1.00 45.21  ? 158  LYS D CG     1 
ATOM   18848 C  CD     . LYS E 1 158  ? 115.815 111.868 157.196 1.00 42.74  ? 158  LYS D CD     1 
ATOM   18849 C  CE     . LYS E 1 158  ? 117.103 112.692 157.090 1.00 45.45  ? 158  LYS D CE     1 
ATOM   18850 N  NZ     . LYS E 1 158  ? 117.926 112.376 155.909 1.00 50.92  ? 158  LYS D NZ     1 
ATOM   18851 H  H      . LYS E 1 158  ? 113.424 114.170 159.309 1.00 46.31  ? 158  LYS D H      1 
ATOM   18852 H  HA     . LYS E 1 158  ? 112.447 111.744 160.481 1.00 45.61  ? 158  LYS D HA     1 
ATOM   18853 H  HB2    . LYS E 1 158  ? 113.983 110.592 158.996 1.00 45.71  ? 158  LYS D HB2    1 
ATOM   18854 H  HB3    . LYS E 1 158  ? 113.186 111.913 158.141 1.00 44.85  ? 158  LYS D HB3    1 
ATOM   18855 H  HG2    . LYS E 1 158  ? 115.186 113.343 158.609 1.00 46.33  ? 158  LYS D HG2    1 
ATOM   18856 H  HG3    . LYS E 1 158  ? 115.966 111.943 159.330 1.00 46.14  ? 158  LYS D HG3    1 
ATOM   18857 H  HD2    . LYS E 1 158  ? 116.013 110.797 157.165 1.00 45.96  ? 158  LYS D HD2    1 
ATOM   18858 H  HD3    . LYS E 1 158  ? 115.114 112.144 156.410 1.00 44.86  ? 158  LYS D HD3    1 
ATOM   18859 H  HE2    . LYS E 1 158  ? 116.839 113.748 157.087 1.00 46.06  ? 158  LYS D HE2    1 
ATOM   18860 H  HE3    . LYS E 1 158  ? 117.690 112.520 157.990 1.00 45.73  ? 158  LYS D HE3    1 
ATOM   18861 H  HZ1    . LYS E 1 158  ? 118.779 112.911 155.936 1.00 47.20  ? 158  LYS D HZ1    1 
ATOM   18862 H  HZ2    . LYS E 1 158  ? 118.178 111.401 155.896 1.00 47.31  ? 158  LYS D HZ2    1 
ATOM   18863 H  HZ3    . LYS E 1 158  ? 117.449 112.619 155.056 1.00 46.58  ? 158  LYS D HZ3    1 
ATOM   18864 N  N      . GLU E 1 159  ? 115.165 112.773 161.952 1.00 42.89  ? 159  GLU D N      1 
ATOM   18865 C  CA     . GLU E 1 159  ? 115.897 112.512 163.202 1.00 38.59  ? 159  GLU D CA     1 
ATOM   18866 C  C      . GLU E 1 159  ? 114.976 112.593 164.431 1.00 42.14  ? 159  GLU D C      1 
ATOM   18867 O  O      . GLU E 1 159  ? 115.123 111.802 165.352 1.00 45.07  ? 159  GLU D O      1 
ATOM   18868 C  CB     . GLU E 1 159  ? 117.103 113.439 163.402 1.00 40.86  ? 159  GLU D CB     1 
ATOM   18869 C  CG     . GLU E 1 159  ? 118.292 113.238 162.459 1.00 42.97  ? 159  GLU D CG     1 
ATOM   18870 C  CD     . GLU E 1 159  ? 118.073 113.775 161.047 1.00 56.69  ? 159  GLU D CD     1 
ATOM   18871 O  OE1    . GLU E 1 159  ? 117.581 114.915 160.904 1.00 59.68  ? 159  GLU D OE1    1 
ATOM   18872 O  OE2    . GLU E 1 159  ? 118.360 113.021 160.089 1.00 58.82  ? 159  GLU D OE2    1 
ATOM   18873 H  H      . GLU E 1 159  ? 115.257 113.676 161.512 1.00 47.73  ? 159  GLU D H      1 
ATOM   18874 H  HA     . GLU E 1 159  ? 116.285 111.493 163.174 1.00 45.98  ? 159  GLU D HA     1 
ATOM   18875 H  HB2    . GLU E 1 159  ? 116.787 114.482 163.407 1.00 47.49  ? 159  GLU D HB2    1 
ATOM   18876 H  HB3    . GLU E 1 159  ? 117.478 113.218 164.401 1.00 46.67  ? 159  GLU D HB3    1 
ATOM   18877 H  HG2    . GLU E 1 159  ? 119.157 113.740 162.890 1.00 46.66  ? 159  GLU D HG2    1 
ATOM   18878 H  HG3    . GLU E 1 159  ? 118.522 112.173 162.424 1.00 47.30  ? 159  GLU D HG3    1 
ATOM   18879 N  N      . ARG E 1 160  ? 113.951 113.457 164.408 1.00 44.39  ? 160  ARG D N      1 
ATOM   18880 C  CA     . ARG E 1 160  ? 112.904 113.535 165.440 1.00 42.00  ? 160  ARG D CA     1 
ATOM   18881 C  C      . ARG E 1 160  ? 112.049 112.272 165.496 1.00 41.43  ? 160  ARG D C      1 
ATOM   18882 O  O      . ARG E 1 160  ? 111.677 111.844 166.582 1.00 43.18  ? 160  ARG D O      1 
ATOM   18883 C  CB     . ARG E 1 160  ? 112.031 114.784 165.240 1.00 45.24  ? 160  ARG D CB     1 
ATOM   18884 C  CG     . ARG E 1 160  ? 112.807 116.103 165.141 1.00 42.29  ? 160  ARG D CG     1 
ATOM   18885 C  CD     . ARG E 1 160  ? 113.439 116.539 166.458 1.00 40.58  ? 160  ARG D CD     1 
ATOM   18886 N  NE     . ARG E 1 160  ? 112.448 117.180 167.332 1.00 41.61  ? 160  ARG D NE     1 
ATOM   18887 C  CZ     . ARG E 1 160  ? 112.629 117.629 168.553 1.00 42.69  ? 160  ARG D CZ     1 
ATOM   18888 N  NH1    . ARG E 1 160  ? 111.691 118.322 169.120 1.00 47.31  ? 160  ARG D NH1    1 
ATOM   18889 N  NH2    . ARG E 1 160  ? 113.726 117.412 169.220 1.00 44.91  ? 160  ARG D NH2    1 
ATOM   18890 H  H      . ARG E 1 160  ? 113.865 114.051 163.595 1.00 45.22  ? 160  ARG D H      1 
ATOM   18891 H  HA     . ARG E 1 160  ? 113.389 113.600 166.414 1.00 44.85  ? 160  ARG D HA     1 
ATOM   18892 H  HB2    . ARG E 1 160  ? 111.448 114.666 164.325 1.00 45.62  ? 160  ARG D HB2    1 
ATOM   18893 H  HB3    . ARG E 1 160  ? 111.318 114.849 166.063 1.00 44.66  ? 160  ARG D HB3    1 
ATOM   18894 H  HG2    . ARG E 1 160  ? 113.590 116.014 164.389 1.00 45.36  ? 160  ARG D HG2    1 
ATOM   18895 H  HG3    . ARG E 1 160  ? 112.129 116.885 164.799 1.00 44.43  ? 160  ARG D HG3    1 
ATOM   18896 H  HD2    . ARG E 1 160  ? 113.877 115.673 166.954 1.00 44.77  ? 160  ARG D HD2    1 
ATOM   18897 H  HD3    . ARG E 1 160  ? 114.235 117.250 166.235 1.00 44.51  ? 160  ARG D HD3    1 
ATOM   18898 H  HE     . ARG E 1 160  ? 111.597 117.495 166.889 1.00 44.60  ? 160  ARG D HE     1 
ATOM   18899 H  HH11   . ARG E 1 160  ? 110.849 118.530 168.603 1.00 45.24  ? 160  ARG D HH11   1 
ATOM   18900 H  HH12   . ARG E 1 160  ? 111.875 118.794 169.993 1.00 45.54  ? 160  ARG D HH12   1 
ATOM   18901 H  HH21   . ARG E 1 160  ? 114.487 116.897 168.801 1.00 44.48  ? 160  ARG D HH21   1 
ATOM   18902 H  HH22   . ARG E 1 160  ? 113.852 117.806 170.142 1.00 45.38  ? 160  ARG D HH22   1 
ATOM   18903 N  N      . LEU E 1 161  ? 111.781 111.629 164.353 1.00 41.04  ? 161  LEU D N      1 
ATOM   18904 C  CA     . LEU E 1 161  ? 111.157 110.302 164.304 1.00 37.18  ? 161  LEU D CA     1 
ATOM   18905 C  C      . LEU E 1 161  ? 112.031 109.253 165.007 1.00 40.93  ? 161  LEU D C      1 
ATOM   18906 O  O      . LEU E 1 161  ? 111.559 108.548 165.896 1.00 45.19  ? 161  LEU D O      1 
ATOM   18907 C  CB     . LEU E 1 161  ? 110.849 109.922 162.844 1.00 41.76  ? 161  LEU D CB     1 
ATOM   18908 C  CG     . LEU E 1 161  ? 110.266 108.512 162.639 1.00 38.90  ? 161  LEU D CG     1 
ATOM   18909 C  CD1    . LEU E 1 161  ? 108.898 108.347 163.283 1.00 46.89  ? 161  LEU D CD1    1 
ATOM   18910 C  CD2    . LEU E 1 161  ? 110.124 108.235 161.148 1.00 43.14  ? 161  LEU D CD2    1 
ATOM   18911 H  H      . LEU E 1 161  ? 112.062 112.071 163.490 1.00 43.58  ? 161  LEU D H      1 
ATOM   18912 H  HA     . LEU E 1 161  ? 110.213 110.358 164.846 1.00 42.91  ? 161  LEU D HA     1 
ATOM   18913 H  HB2    . LEU E 1 161  ? 110.160 110.652 162.422 1.00 43.91  ? 161  LEU D HB2    1 
ATOM   18914 H  HB3    . LEU E 1 161  ? 111.773 109.974 162.267 1.00 43.15  ? 161  LEU D HB3    1 
ATOM   18915 H  HG     . LEU E 1 161  ? 110.948 107.772 163.057 1.00 42.57  ? 161  LEU D HG     1 
ATOM   18916 H  HD11   . LEU E 1 161  ? 108.513 107.348 163.079 1.00 43.49  ? 161  LEU D HD11   1 
ATOM   18917 H  HD12   . LEU E 1 161  ? 108.202 109.082 162.879 1.00 43.77  ? 161  LEU D HD12   1 
ATOM   18918 H  HD13   . LEU E 1 161  ? 108.969 108.470 164.364 1.00 44.23  ? 161  LEU D HD13   1 
ATOM   18919 H  HD21   . LEU E 1 161  ? 109.726 107.232 160.996 1.00 43.29  ? 161  LEU D HD21   1 
ATOM   18920 H  HD22   . LEU E 1 161  ? 109.448 108.961 160.696 1.00 43.89  ? 161  LEU D HD22   1 
ATOM   18921 H  HD23   . LEU E 1 161  ? 111.100 108.297 160.667 1.00 43.26  ? 161  LEU D HD23   1 
ATOM   18922 N  N      . TYR E 1 162  ? 113.315 109.192 164.648 1.00 46.67  ? 162  TYR D N      1 
ATOM   18923 C  CA     . TYR E 1 162  ? 114.304 108.304 165.262 1.00 36.65  ? 162  TYR D CA     1 
ATOM   18924 C  C      . TYR E 1 162  ? 114.387 108.484 166.784 1.00 36.36  ? 162  TYR D C      1 
ATOM   18925 O  O      . TYR E 1 162  ? 114.398 107.487 167.505 1.00 43.45  ? 162  TYR D O      1 
ATOM   18926 C  CB     . TYR E 1 162  ? 115.668 108.542 164.589 1.00 41.95  ? 162  TYR D CB     1 
ATOM   18927 C  CG     . TYR E 1 162  ? 116.858 107.811 165.177 1.00 40.74  ? 162  TYR D CG     1 
ATOM   18928 C  CD1    . TYR E 1 162  ? 117.535 108.323 166.299 1.00 39.23  ? 162  TYR D CD1    1 
ATOM   18929 C  CD2    . TYR E 1 162  ? 117.351 106.664 164.533 1.00 42.06  ? 162  TYR D CD2    1 
ATOM   18930 C  CE1    . TYR E 1 162  ? 118.697 107.690 166.769 1.00 39.13  ? 162  TYR D CE1    1 
ATOM   18931 C  CE2    . TYR E 1 162  ? 118.526 106.044 164.984 1.00 44.21  ? 162  TYR D CE2    1 
ATOM   18932 C  CZ     . TYR E 1 162  ? 119.209 106.563 166.101 1.00 44.38  ? 162  TYR D CZ     1 
ATOM   18933 O  OH     . TYR E 1 162  ? 120.367 106.002 166.521 1.00 47.37  ? 162  TYR D OH     1 
ATOM   18934 H  H      . TYR E 1 162  ? 113.622 109.784 163.890 1.00 44.90  ? 162  TYR D H      1 
ATOM   18935 H  HA     . TYR E 1 162  ? 114.014 107.271 165.070 1.00 42.86  ? 162  TYR D HA     1 
ATOM   18936 H  HB2    . TYR E 1 162  ? 115.574 108.280 163.535 1.00 43.99  ? 162  TYR D HB2    1 
ATOM   18937 H  HB3    . TYR E 1 162  ? 115.903 109.606 164.614 1.00 44.00  ? 162  TYR D HB3    1 
ATOM   18938 H  HD1    . TYR E 1 162  ? 117.194 109.229 166.777 1.00 43.44  ? 162  TYR D HD1    1 
ATOM   18939 H  HD2    . TYR E 1 162  ? 116.846 106.277 163.659 1.00 42.99  ? 162  TYR D HD2    1 
ATOM   18940 H  HE1    . TYR E 1 162  ? 119.235 108.085 167.618 1.00 43.35  ? 162  TYR D HE1    1 
ATOM   18941 H  HE2    . TYR E 1 162  ? 118.906 105.180 164.459 1.00 43.48  ? 162  TYR D HE2    1 
ATOM   18942 H  HH     . TYR E 1 162  ? 120.747 105.390 165.887 1.00 44.23  ? 162  TYR D HH     1 
ATOM   18943 N  N      . SER E 1 163  ? 114.421 109.731 167.266 1.00 41.78  ? 163  SER D N      1 
ATOM   18944 C  CA     . SER E 1 163  ? 114.618 110.077 168.681 1.00 34.49  ? 163  SER D CA     1 
ATOM   18945 C  C      . SER E 1 163  ? 113.344 110.040 169.538 1.00 37.29  ? 163  SER D C      1 
ATOM   18946 O  O      . SER E 1 163  ? 113.424 110.212 170.747 1.00 46.93  ? 163  SER D O      1 
ATOM   18947 C  CB     . SER E 1 163  ? 115.403 111.400 168.812 1.00 39.56  ? 163  SER D CB     1 
ATOM   18948 O  OG     . SER E 1 163  ? 114.768 112.529 168.245 1.00 49.69  ? 163  SER D OG     1 
ATOM   18949 H  H      . SER E 1 163  ? 114.450 110.492 166.606 1.00 44.65  ? 163  SER D H      1 
ATOM   18950 H  HA     . SER E 1 163  ? 115.269 109.317 169.111 1.00 43.05  ? 163  SER D HA     1 
ATOM   18951 H  HB2    . SER E 1 163  ? 115.600 111.597 169.865 1.00 43.10  ? 163  SER D HB2    1 
ATOM   18952 H  HB3    . SER E 1 163  ? 116.364 111.274 168.316 1.00 43.10  ? 163  SER D HB3    1 
ATOM   18953 H  HG     . SER E 1 163  ? 115.454 113.057 167.833 1.00 44.15  ? 163  SER D HG     1 
ATOM   18954 N  N      . GLY E 1 164  ? 112.166 109.755 168.970 1.00 45.94  ? 164  GLY D N      1 
ATOM   18955 C  CA     . GLY E 1 164  ? 110.920 109.613 169.734 1.00 39.07  ? 164  GLY D CA     1 
ATOM   18956 C  C      . GLY E 1 164  ? 110.251 110.938 170.127 1.00 40.71  ? 164  GLY D C      1 
ATOM   18957 O  O      . GLY E 1 164  ? 109.570 111.010 171.147 1.00 47.00  ? 164  GLY D O      1 
ATOM   18958 H  H      . GLY E 1 164  ? 112.140 109.621 167.971 1.00 45.00  ? 164  GLY D H      1 
ATOM   18959 H  HA2    . GLY E 1 164  ? 110.211 109.036 169.142 1.00 44.34  ? 164  GLY D HA2    1 
ATOM   18960 H  HA3    . GLY E 1 164  ? 111.117 109.051 170.646 1.00 43.25  ? 164  GLY D HA3    1 
ATOM   18961 N  N      . ASN E 1 165  ? 110.495 112.002 169.369 1.00 45.77  ? 165  ASN D N      1 
ATOM   18962 C  CA     . ASN E 1 165  ? 110.052 113.373 169.630 1.00 38.80  ? 165  ASN D CA     1 
ATOM   18963 C  C      . ASN E 1 165  ? 108.852 113.853 168.781 1.00 41.49  ? 165  ASN D C      1 
ATOM   18964 O  O      . ASN E 1 165  ? 108.456 115.009 168.890 1.00 53.35  ? 165  ASN D O      1 
ATOM   18965 C  CB     . ASN E 1 165  ? 111.283 114.293 169.518 1.00 38.09  ? 165  ASN D CB     1 
ATOM   18966 C  CG     . ASN E 1 165  ? 112.203 114.157 170.718 1.00 41.74  ? 165  ASN D CG     1 
ATOM   18967 O  OD1    . ASN E 1 165  ? 111.773 114.281 171.851 1.00 48.64  ? 165  ASN D OD1    1 
ATOM   18968 N  ND2    . ASN E 1 165  ? 113.474 113.905 170.539 1.00 47.86  ? 165  ASN D ND2    1 
ATOM   18969 H  H      . ASN E 1 165  ? 111.049 111.849 168.539 1.00 45.46  ? 165  ASN D H      1 
ATOM   18970 H  HA     . ASN E 1 165  ? 109.693 113.428 170.657 1.00 44.35  ? 165  ASN D HA     1 
ATOM   18971 H  HB2    . ASN E 1 165  ? 111.822 114.085 168.594 1.00 44.58  ? 165  ASN D HB2    1 
ATOM   18972 H  HB3    . ASN E 1 165  ? 110.955 115.332 169.487 1.00 44.60  ? 165  ASN D HB3    1 
ATOM   18973 H  HD21   . ASN E 1 165  ? 113.847 113.689 169.625 1.00 45.74  ? 165  ASN D HD21   1 
ATOM   18974 H  HD22   . ASN E 1 165  ? 114.056 113.822 171.360 1.00 45.31  ? 165  ASN D HD22   1 
ATOM   18975 N  N      . LEU E 1 166  ? 108.244 113.009 167.948 1.00 44.13  ? 166  LEU D N      1 
ATOM   18976 C  CA     . LEU E 1 166  ? 106.984 113.312 167.255 1.00 36.39  ? 166  LEU D CA     1 
ATOM   18977 C  C      . LEU E 1 166  ? 105.761 112.870 168.075 1.00 37.00  ? 166  LEU D C      1 
ATOM   18978 O  O      . LEU E 1 166  ? 105.838 111.988 168.925 1.00 53.13  ? 166  LEU D O      1 
ATOM   18979 C  CB     . LEU E 1 166  ? 106.994 112.695 165.846 1.00 36.73  ? 166  LEU D CB     1 
ATOM   18980 C  CG     . LEU E 1 166  ? 108.171 113.104 164.945 1.00 41.41  ? 166  LEU D CG     1 
ATOM   18981 C  CD1    . LEU E 1 166  ? 108.031 112.439 163.583 1.00 46.83  ? 166  LEU D CD1    1 
ATOM   18982 C  CD2    . LEU E 1 166  ? 108.264 114.607 164.716 1.00 44.27  ? 166  LEU D CD2    1 
ATOM   18983 H  H      . LEU E 1 166  ? 108.606 112.070 167.857 1.00 44.60  ? 166  LEU D H      1 
ATOM   18984 H  HA     . LEU E 1 166  ? 106.898 114.392 167.136 1.00 43.64  ? 166  LEU D HA     1 
ATOM   18985 H  HB2    . LEU E 1 166  ? 106.992 111.609 165.941 1.00 43.95  ? 166  LEU D HB2    1 
ATOM   18986 H  HB3    . LEU E 1 166  ? 106.068 112.977 165.343 1.00 43.20  ? 166  LEU D HB3    1 
ATOM   18987 H  HG     . LEU E 1 166  ? 109.104 112.763 165.393 1.00 44.76  ? 166  LEU D HG     1 
ATOM   18988 H  HD11   . LEU E 1 166  ? 108.906 112.675 162.979 1.00 44.61  ? 166  LEU D HD11   1 
ATOM   18989 H  HD12   . LEU E 1 166  ? 107.972 111.357 163.706 1.00 44.79  ? 166  LEU D HD12   1 
ATOM   18990 H  HD13   . LEU E 1 166  ? 107.133 112.795 163.078 1.00 44.40  ? 166  LEU D HD13   1 
ATOM   18991 H  HD21   . LEU E 1 166  ? 109.027 114.826 163.970 1.00 44.02  ? 166  LEU D HD21   1 
ATOM   18992 H  HD22   . LEU E 1 166  ? 108.551 115.099 165.645 1.00 44.49  ? 166  LEU D HD22   1 
ATOM   18993 H  HD23   . LEU E 1 166  ? 107.307 114.993 164.367 1.00 44.47  ? 166  LEU D HD23   1 
ATOM   18994 N  N      . VAL E 1 167  ? 104.613 113.483 167.820 1.00 41.61  ? 167  VAL D N      1 
ATOM   18995 C  CA     . VAL E 1 167  ? 103.305 113.182 168.417 1.00 40.26  ? 167  VAL D CA     1 
ATOM   18996 C  C      . VAL E 1 167  ? 102.321 112.761 167.314 1.00 39.35  ? 167  VAL D C      1 
ATOM   18997 O  O      . VAL E 1 167  ? 102.157 113.486 166.338 1.00 43.77  ? 167  VAL D O      1 
ATOM   18998 C  CB     . VAL E 1 167  ? 102.780 114.399 169.215 1.00 39.77  ? 167  VAL D CB     1 
ATOM   18999 C  CG1    . VAL E 1 167  ? 101.485 114.074 169.947 1.00 45.93  ? 167  VAL D CG1    1 
ATOM   19000 C  CG2    . VAL E 1 167  ? 103.782 114.915 170.257 1.00 45.34  ? 167  VAL D CG2    1 
ATOM   19001 H  H      . VAL E 1 167  ? 104.639 114.251 167.165 1.00 45.13  ? 167  VAL D H      1 
ATOM   19002 H  HA     . VAL E 1 167  ? 103.414 112.350 169.113 1.00 44.60  ? 167  VAL D HA     1 
ATOM   19003 H  HB     . VAL E 1 167  ? 102.577 115.212 168.517 1.00 44.43  ? 167  VAL D HB     1 
ATOM   19004 H  HG11   . VAL E 1 167  ? 101.152 114.943 170.513 1.00 45.17  ? 167  VAL D HG11   1 
ATOM   19005 H  HG12   . VAL E 1 167  ? 101.644 113.244 170.635 1.00 44.64  ? 167  VAL D HG12   1 
ATOM   19006 H  HG13   . VAL E 1 167  ? 100.699 113.820 169.236 1.00 44.79  ? 167  VAL D HG13   1 
ATOM   19007 H  HG21   . VAL E 1 167  ? 104.697 115.246 169.769 1.00 44.98  ? 167  VAL D HG21   1 
ATOM   19008 H  HG22   . VAL E 1 167  ? 104.016 114.129 170.974 1.00 44.92  ? 167  VAL D HG22   1 
ATOM   19009 H  HG23   . VAL E 1 167  ? 103.355 115.767 170.785 1.00 44.72  ? 167  VAL D HG23   1 
ATOM   19010 N  N      . ALA E 1 168  ? 101.645 111.623 167.454 1.00 42.55  ? 168  ALA D N      1 
ATOM   19011 C  CA     . ALA E 1 168  ? 100.533 111.214 166.591 1.00 40.52  ? 168  ALA D CA     1 
ATOM   19012 C  C      . ALA E 1 168  ? 99.183  111.720 167.130 1.00 44.19  ? 168  ALA D C      1 
ATOM   19013 O  O      . ALA E 1 168  ? 98.953  111.712 168.341 1.00 54.87  ? 168  ALA D O      1 
ATOM   19014 C  CB     . ALA E 1 168  ? 100.534 109.691 166.440 1.00 43.89  ? 168  ALA D CB     1 
ATOM   19015 H  H      . ALA E 1 168  ? 101.837 111.049 168.263 1.00 45.84  ? 168  ALA D H      1 
ATOM   19016 H  HA     . ALA E 1 168  ? 100.674 111.648 165.601 1.00 45.30  ? 168  ALA D HA     1 
ATOM   19017 H  HB1    . ALA E 1 168  ? 101.509 109.344 166.099 1.00 45.74  ? 168  ALA D HB1    1 
ATOM   19018 H  HB2    . ALA E 1 168  ? 100.315 109.217 167.397 1.00 45.66  ? 168  ALA D HB2    1 
ATOM   19019 H  HB3    . ALA E 1 168  ? 99.778  109.388 165.716 1.00 45.46  ? 168  ALA D HB3    1 
ATOM   19020 N  N      . ILE E 1 169  ? 98.271  112.132 166.248 1.00 43.20  ? 169  ILE D N      1 
ATOM   19021 C  CA     . ILE E 1 169  ? 96.956  112.693 166.623 1.00 45.21  ? 169  ILE D CA     1 
ATOM   19022 C  C      . ILE E 1 169  ? 95.811  111.917 165.943 1.00 41.92  ? 169  ILE D C      1 
ATOM   19023 O  O      . ILE E 1 169  ? 95.285  112.374 164.927 1.00 48.22  ? 169  ILE D O      1 
ATOM   19024 C  CB     . ILE E 1 169  ? 96.925  114.224 166.377 1.00 43.19  ? 169  ILE D CB     1 
ATOM   19025 C  CG1    . ILE E 1 169  ? 98.143  114.939 167.010 1.00 48.10  ? 169  ILE D CG1    1 
ATOM   19026 C  CG2    . ILE E 1 169  ? 95.622  114.817 166.936 1.00 44.21  ? 169  ILE D CG2    1 
ATOM   19027 C  CD1    . ILE E 1 169  ? 98.146  116.458 166.916 1.00 52.72  ? 169  ILE D CD1    1 
ATOM   19028 H  H      . ILE E 1 169  ? 98.527  112.132 165.271 1.00 46.82  ? 169  ILE D H      1 
ATOM   19029 H  HA     . ILE E 1 169  ? 96.808  112.567 167.696 1.00 47.47  ? 169  ILE D HA     1 
ATOM   19030 H  HB     . ILE E 1 169  ? 96.955  114.409 165.304 1.00 46.95  ? 169  ILE D HB     1 
ATOM   19031 H  HG12   . ILE E 1 169  ? 98.219  114.668 168.063 1.00 47.25  ? 169  ILE D HG12   1 
ATOM   19032 H  HG13   . ILE E 1 169  ? 99.049  114.594 166.511 1.00 47.65  ? 169  ILE D HG13   1 
ATOM   19033 H  HG21   . ILE E 1 169  ? 94.748  114.306 166.528 1.00 46.58  ? 169  ILE D HG21   1 
ATOM   19034 H  HG22   . ILE E 1 169  ? 95.546  115.868 166.659 1.00 46.97  ? 169  ILE D HG22   1 
ATOM   19035 H  HG23   . ILE E 1 169  ? 95.605  114.733 168.023 1.00 47.52  ? 169  ILE D HG23   1 
ATOM   19036 H  HD11   . ILE E 1 169  ? 99.123  116.841 167.212 1.00 47.99  ? 169  ILE D HD11   1 
ATOM   19037 H  HD12   . ILE E 1 169  ? 97.939  116.762 165.890 1.00 47.88  ? 169  ILE D HD12   1 
ATOM   19038 H  HD13   . ILE E 1 169  ? 97.395  116.886 167.580 1.00 48.27  ? 169  ILE D HD13   1 
ATOM   19039 N  N      . PRO E 1 170  ? 95.421  110.733 166.449 1.00 43.80  ? 170  PRO D N      1 
ATOM   19040 C  CA     . PRO E 1 170  ? 94.410  109.866 165.837 1.00 41.27  ? 170  PRO D CA     1 
ATOM   19041 C  C      . PRO E 1 170  ? 93.060  110.504 165.488 1.00 44.33  ? 170  PRO D C      1 
ATOM   19042 O  O      . PRO E 1 170  ? 92.417  110.065 164.536 1.00 50.03  ? 170  PRO D O      1 
ATOM   19043 C  CB     . PRO E 1 170  ? 94.195  108.723 166.824 1.00 41.86  ? 170  PRO D CB     1 
ATOM   19044 C  CG     . PRO E 1 170  ? 95.532  108.609 167.519 1.00 45.92  ? 170  PRO D CG     1 
ATOM   19045 C  CD     . PRO E 1 170  ? 96.001  110.053 167.598 1.00 47.46  ? 170  PRO D CD     1 
ATOM   19046 H  HA     . PRO E 1 170  ? 94.832  109.455 164.920 1.00 46.88  ? 170  PRO D HA     1 
ATOM   19047 H  HB2    . PRO E 1 170  ? 93.431  108.989 167.554 1.00 46.53  ? 170  PRO D HB2    1 
ATOM   19048 H  HB3    . PRO E 1 170  ? 93.931  107.797 166.315 1.00 47.31  ? 170  PRO D HB3    1 
ATOM   19049 H  HG2    . PRO E 1 170  ? 95.442  108.150 168.503 1.00 47.24  ? 170  PRO D HG2    1 
ATOM   19050 H  HG3    . PRO E 1 170  ? 96.219  108.045 166.887 1.00 46.95  ? 170  PRO D HG3    1 
ATOM   19051 H  HD2    . PRO E 1 170  ? 95.639  110.505 168.521 1.00 47.46  ? 170  PRO D HD2    1 
ATOM   19052 H  HD3    . PRO E 1 170  ? 97.091  110.072 167.577 1.00 46.83  ? 170  PRO D HD3    1 
ATOM   19053 N  N      . SER E 1 171  ? 92.592  111.521 166.212 1.00 47.02  ? 171  SER D N      1 
ATOM   19054 C  CA     . SER E 1 171  ? 91.310  112.192 165.925 1.00 44.86  ? 171  SER D CA     1 
ATOM   19055 C  C      . SER E 1 171  ? 91.312  112.921 164.576 1.00 45.46  ? 171  SER D C      1 
ATOM   19056 O  O      . SER E 1 171  ? 90.276  113.014 163.918 1.00 51.38  ? 171  SER D O      1 
ATOM   19057 C  CB     . SER E 1 171  ? 90.927  113.155 167.057 1.00 52.16  ? 171  SER D CB     1 
ATOM   19058 O  OG     . SER E 1 171  ? 91.828  114.238 167.143 1.00 61.68  ? 171  SER D OG     1 
ATOM   19059 H  H      . SER E 1 171  ? 93.138  111.849 166.995 1.00 52.06  ? 171  SER D H      1 
ATOM   19060 H  HA     . SER E 1 171  ? 90.532  111.431 165.874 1.00 51.16  ? 171  SER D HA     1 
ATOM   19061 H  HB2    . SER E 1 171  ? 89.928  113.549 166.869 1.00 51.60  ? 171  SER D HB2    1 
ATOM   19062 H  HB3    . SER E 1 171  ? 90.906  112.613 168.001 1.00 52.02  ? 171  SER D HB3    1 
ATOM   19063 H  HG     . SER E 1 171  ? 92.343  114.159 167.946 1.00 53.21  ? 171  SER D HG     1 
ATOM   19064 N  N      . LEU E 1 172  ? 92.479  113.335 164.085 1.00 47.90  ? 172  LEU D N      1 
ATOM   19065 C  CA     . LEU E 1 172  ? 92.668  113.949 162.774 1.00 43.98  ? 172  LEU D CA     1 
ATOM   19066 C  C      . LEU E 1 172  ? 92.827  112.924 161.632 1.00 43.45  ? 172  LEU D C      1 
ATOM   19067 O  O      . LEU E 1 172  ? 93.396  113.256 160.597 1.00 50.38  ? 172  LEU D O      1 
ATOM   19068 C  CB     . LEU E 1 172  ? 93.833  114.954 162.843 1.00 47.17  ? 172  LEU D CB     1 
ATOM   19069 C  CG     . LEU E 1 172  ? 93.645  116.102 163.838 1.00 44.23  ? 172  LEU D CG     1 
ATOM   19070 C  CD1    . LEU E 1 172  ? 94.875  116.997 163.816 1.00 50.63  ? 172  LEU D CD1    1 
ATOM   19071 C  CD2    . LEU E 1 172  ? 92.425  116.961 163.532 1.00 44.07  ? 172  LEU D CD2    1 
ATOM   19072 H  H      . LEU E 1 172  ? 93.306  113.164 164.638 1.00 49.42  ? 172  LEU D H      1 
ATOM   19073 H  HA     . LEU E 1 172  ? 91.766  114.510 162.528 1.00 48.96  ? 172  LEU D HA     1 
ATOM   19074 H  HB2    . LEU E 1 172  ? 94.739  114.410 163.111 1.00 49.20  ? 172  LEU D HB2    1 
ATOM   19075 H  HB3    . LEU E 1 172  ? 93.983  115.390 161.856 1.00 49.11  ? 172  LEU D HB3    1 
ATOM   19076 H  HG     . LEU E 1 172  ? 93.536  115.689 164.842 1.00 48.99  ? 172  LEU D HG     1 
ATOM   19077 H  HD11   . LEU E 1 172  ? 94.750  117.825 164.514 1.00 49.30  ? 172  LEU D HD11   1 
ATOM   19078 H  HD12   . LEU E 1 172  ? 95.755  116.429 164.117 1.00 49.03  ? 172  LEU D HD12   1 
ATOM   19079 H  HD13   . LEU E 1 172  ? 95.034  117.391 162.813 1.00 49.22  ? 172  LEU D HD13   1 
ATOM   19080 H  HD21   . LEU E 1 172  ? 92.363  117.782 164.245 1.00 48.70  ? 172  LEU D HD21   1 
ATOM   19081 H  HD22   . LEU E 1 172  ? 91.516  116.367 163.632 1.00 48.29  ? 172  LEU D HD22   1 
ATOM   19082 H  HD23   . LEU E 1 172  ? 92.490  117.360 162.520 1.00 48.74  ? 172  LEU D HD23   1 
ATOM   19083 N  N      . LYS E 1 173  ? 92.337  111.684 161.783 1.00 51.32  ? 173  LYS D N      1 
ATOM   19084 C  CA     . LYS E 1 173  ? 92.359  110.673 160.708 1.00 44.11  ? 173  LYS D CA     1 
ATOM   19085 C  C      . LYS E 1 173  ? 91.773  111.184 159.389 1.00 46.00  ? 173  LYS D C      1 
ATOM   19086 O  O      . LYS E 1 173  ? 90.811  111.955 159.378 1.00 55.17  ? 173  LYS D O      1 
ATOM   19087 C  CB     . LYS E 1 173  ? 91.669  109.356 161.118 1.00 46.88  ? 173  LYS D CB     1 
ATOM   19088 C  CG     . LYS E 1 173  ? 90.161  109.460 161.397 1.00 48.85  ? 173  LYS D CG     1 
ATOM   19089 C  CD     . LYS E 1 173  ? 89.424  108.150 161.138 1.00 55.54  ? 173  LYS D CD     1 
ATOM   19090 C  CE     . LYS E 1 173  ? 87.923  108.317 161.379 1.00 56.67  ? 173  LYS D CE     1 
ATOM   19091 N  NZ     . LYS E 1 173  ? 87.141  107.190 160.814 1.00 60.02  ? 173  LYS D NZ     1 
ATOM   19092 H  H      . LYS E 1 173  ? 91.936  111.432 162.675 1.00 51.35  ? 173  LYS D H      1 
ATOM   19093 H  HA     . LYS E 1 173  ? 93.407  110.443 160.516 1.00 50.55  ? 173  LYS D HA     1 
ATOM   19094 H  HB2    . LYS E 1 173  ? 91.827  108.641 160.311 1.00 50.83  ? 173  LYS D HB2    1 
ATOM   19095 H  HB3    . LYS E 1 173  ? 92.163  108.947 162.001 1.00 51.33  ? 173  LYS D HB3    1 
ATOM   19096 H  HG2    . LYS E 1 173  ? 90.003  109.764 162.432 1.00 50.86  ? 173  LYS D HG2    1 
ATOM   19097 H  HG3    . LYS E 1 173  ? 89.708  110.221 160.761 1.00 51.50  ? 173  LYS D HG3    1 
ATOM   19098 H  HD2    . LYS E 1 173  ? 89.590  107.860 160.101 1.00 52.55  ? 173  LYS D HD2    1 
ATOM   19099 H  HD3    . LYS E 1 173  ? 89.809  107.364 161.789 1.00 52.45  ? 173  LYS D HD3    1 
ATOM   19100 H  HE2    . LYS E 1 173  ? 87.747  108.401 162.451 1.00 51.68  ? 173  LYS D HE2    1 
ATOM   19101 H  HE3    . LYS E 1 173  ? 87.595  109.247 160.913 1.00 52.12  ? 173  LYS D HE3    1 
ATOM   19102 H  HZ1    . LYS E 1 173  ? 86.157  107.288 161.024 1.00 52.55  ? 173  LYS D HZ1    1 
ATOM   19103 H  HZ2    . LYS E 1 173  ? 87.449  106.302 161.186 1.00 52.77  ? 173  LYS D HZ2    1 
ATOM   19104 H  HZ3    . LYS E 1 173  ? 87.217  107.153 159.808 1.00 52.36  ? 173  LYS D HZ3    1 
ATOM   19105 N  N      . GLN E 1 174  ? 92.302  110.683 158.285 1.00 48.48  ? 174  GLN D N      1 
ATOM   19106 C  CA     . GLN E 1 174  ? 91.762  110.867 156.940 1.00 44.49  ? 174  GLN D CA     1 
ATOM   19107 C  C      . GLN E 1 174  ? 91.687  109.522 156.212 1.00 49.94  ? 174  GLN D C      1 
ATOM   19108 O  O      . GLN E 1 174  ? 92.630  108.731 156.259 1.00 57.49  ? 174  GLN D O      1 
ATOM   19109 C  CB     . GLN E 1 174  ? 92.634  111.890 156.211 1.00 43.87  ? 174  GLN D CB     1 
ATOM   19110 C  CG     . GLN E 1 174  ? 92.161  112.239 154.796 1.00 49.32  ? 174  GLN D CG     1 
ATOM   19111 C  CD     . GLN E 1 174  ? 93.108  113.192 154.073 1.00 57.30  ? 174  GLN D CD     1 
ATOM   19112 O  OE1    . GLN E 1 174  ? 94.211  113.496 154.517 1.00 56.34  ? 174  GLN D OE1    1 
ATOM   19113 N  NE2    . GLN E 1 174  ? 92.720  113.698 152.925 1.00 59.67  ? 174  GLN D NE2    1 
ATOM   19114 H  H      . GLN E 1 174  ? 93.119  110.096 158.382 1.00 52.15  ? 174  GLN D H      1 
ATOM   19115 H  HA     . GLN E 1 174  ? 90.752  111.266 157.005 1.00 51.19  ? 174  GLN D HA     1 
ATOM   19116 H  HB2    . GLN E 1 174  ? 92.660  112.807 156.798 1.00 50.82  ? 174  GLN D HB2    1 
ATOM   19117 H  HB3    . GLN E 1 174  ? 93.648  111.492 156.154 1.00 50.81  ? 174  GLN D HB3    1 
ATOM   19118 H  HG2    . GLN E 1 174  ? 92.076  111.333 154.197 1.00 51.57  ? 174  GLN D HG2    1 
ATOM   19119 H  HG3    . GLN E 1 174  ? 91.173  112.696 154.856 1.00 51.44  ? 174  GLN D HG3    1 
ATOM   19120 H  HE21   . GLN E 1 174  ? 91.818  113.453 152.542 1.00 52.18  ? 174  GLN D HE21   1 
ATOM   19121 H  HE22   . GLN E 1 174  ? 93.328  114.348 152.449 1.00 52.27  ? 174  GLN D HE22   1 
ATOM   19122 N  N      . GLU E 1 175  ? 90.583  109.244 155.531 1.00 50.75  ? 175  GLU D N      1 
ATOM   19123 C  CA     . GLU E 1 175  ? 90.387  108.019 154.755 1.00 47.29  ? 175  GLU D CA     1 
ATOM   19124 C  C      . GLU E 1 175  ? 90.835  108.247 153.303 1.00 49.31  ? 175  GLU D C      1 
ATOM   19125 O  O      . GLU E 1 175  ? 90.486  109.252 152.684 1.00 58.30  ? 175  GLU D O      1 
ATOM   19126 C  CB     . GLU E 1 175  ? 88.930  107.542 154.891 1.00 45.30  ? 175  GLU D CB     1 
ATOM   19127 C  CG     . GLU E 1 175  ? 88.723  106.900 156.273 1.00 52.85  ? 175  GLU D CG     1 
ATOM   19128 C  CD     . GLU E 1 175  ? 87.283  106.919 156.799 1.00 63.76  ? 175  GLU D CD     1 
ATOM   19129 O  OE1    . GLU E 1 175  ? 86.329  106.787 156.003 1.00 67.43  ? 175  GLU D OE1    1 
ATOM   19130 O  OE2    . GLU E 1 175  ? 87.108  107.029 158.036 1.00 64.91  ? 175  GLU D OE2    1 
ATOM   19131 H  H      . GLU E 1 175  ? 89.842  109.930 155.517 1.00 54.23  ? 175  GLU D H      1 
ATOM   19132 H  HA     . GLU E 1 175  ? 91.018  107.229 155.161 1.00 54.19  ? 175  GLU D HA     1 
ATOM   19133 H  HB2    . GLU E 1 175  ? 88.263  108.396 154.762 1.00 54.26  ? 175  GLU D HB2    1 
ATOM   19134 H  HB3    . GLU E 1 175  ? 88.706  106.801 154.123 1.00 53.77  ? 175  GLU D HB3    1 
ATOM   19135 H  HG2    . GLU E 1 175  ? 89.077  105.870 156.223 1.00 54.29  ? 175  GLU D HG2    1 
ATOM   19136 H  HG3    . GLU E 1 175  ? 89.353  107.412 157.001 1.00 54.95  ? 175  GLU D HG3    1 
ATOM   19137 N  N      . VAL E 1 176  ? 91.667  107.348 152.776 1.00 46.75  ? 176  VAL D N      1 
ATOM   19138 C  CA     . VAL E 1 176  ? 92.374  107.499 151.494 1.00 49.51  ? 176  VAL D CA     1 
ATOM   19139 C  C      . VAL E 1 176  ? 92.411  106.179 150.725 1.00 50.26  ? 176  VAL D C      1 
ATOM   19140 O  O      . VAL E 1 176  ? 92.564  105.110 151.310 1.00 52.00  ? 176  VAL D O      1 
ATOM   19141 C  CB     . VAL E 1 176  ? 93.799  108.082 151.655 1.00 49.65  ? 176  VAL D CB     1 
ATOM   19142 C  CG1    . VAL E 1 176  ? 93.781  109.538 152.110 1.00 51.90  ? 176  VAL D CG1    1 
ATOM   19143 C  CG2    . VAL E 1 176  ? 94.710  107.306 152.607 1.00 52.28  ? 176  VAL D CG2    1 
ATOM   19144 H  H      . VAL E 1 176  ? 91.871  106.512 153.304 1.00 51.18  ? 176  VAL D H      1 
ATOM   19145 H  HA     . VAL E 1 176  ? 91.814  108.197 150.871 1.00 51.35  ? 176  VAL D HA     1 
ATOM   19146 H  HB     . VAL E 1 176  ? 94.265  108.072 150.670 1.00 50.37  ? 176  VAL D HB     1 
ATOM   19147 H  HG11   . VAL E 1 176  ? 93.140  110.123 151.451 1.00 51.47  ? 176  VAL D HG11   1 
ATOM   19148 H  HG12   . VAL E 1 176  ? 93.407  109.609 153.131 1.00 51.18  ? 176  VAL D HG12   1 
ATOM   19149 H  HG13   . VAL E 1 176  ? 94.788  109.952 152.068 1.00 50.80  ? 176  VAL D HG13   1 
ATOM   19150 H  HG21   . VAL E 1 176  ? 94.826  106.279 152.261 1.00 51.38  ? 176  VAL D HG21   1 
ATOM   19151 H  HG22   . VAL E 1 176  ? 94.297  107.304 153.616 1.00 50.96  ? 176  VAL D HG22   1 
ATOM   19152 H  HG23   . VAL E 1 176  ? 95.693  107.778 152.631 1.00 50.82  ? 176  VAL D HG23   1 
ATOM   19153 N  N      . ALA E 1 177  ? 92.290  106.232 149.402 1.00 51.80  ? 177  ALA D N      1 
ATOM   19154 C  CA     . ALA E 1 177  ? 92.371  105.056 148.539 1.00 53.69  ? 177  ALA D CA     1 
ATOM   19155 C  C      . ALA E 1 177  ? 93.814  104.852 148.051 1.00 54.85  ? 177  ALA D C      1 
ATOM   19156 O  O      . ALA E 1 177  ? 94.388  105.735 147.423 1.00 61.83  ? 177  ALA D O      1 
ATOM   19157 C  CB     . ALA E 1 177  ? 91.378  105.228 147.390 1.00 56.74  ? 177  ALA D CB     1 
ATOM   19158 H  H      . ALA E 1 177  ? 92.214  107.135 148.955 1.00 54.63  ? 177  ALA D H      1 
ATOM   19159 H  HA     . ALA E 1 177  ? 92.070  104.169 149.096 1.00 55.22  ? 177  ALA D HA     1 
ATOM   19160 H  HB1    . ALA E 1 177  ? 90.364  105.303 147.785 1.00 55.43  ? 177  ALA D HB1    1 
ATOM   19161 H  HB2    . ALA E 1 177  ? 91.608  106.129 146.822 1.00 55.14  ? 177  ALA D HB2    1 
ATOM   19162 H  HB3    . ALA E 1 177  ? 91.431  104.367 146.724 1.00 55.45  ? 177  ALA D HB3    1 
ATOM   19163 N  N      . VAL E 1 178  ? 94.415  103.695 148.335 1.00 51.04  ? 178  VAL D N      1 
ATOM   19164 C  CA     . VAL E 1 178  ? 95.784  103.359 147.901 1.00 53.64  ? 178  VAL D CA     1 
ATOM   19165 C  C      . VAL E 1 178  ? 95.715  102.168 146.953 1.00 58.03  ? 178  VAL D C      1 
ATOM   19166 O  O      . VAL E 1 178  ? 95.551  101.029 147.386 1.00 62.23  ? 178  VAL D O      1 
ATOM   19167 C  CB     . VAL E 1 178  ? 96.745  103.136 149.084 1.00 51.84  ? 178  VAL D CB     1 
ATOM   19168 C  CG1    . VAL E 1 178  ? 98.157  102.809 148.585 1.00 50.65  ? 178  VAL D CG1    1 
ATOM   19169 C  CG2    . VAL E 1 178  ? 96.847  104.393 149.951 1.00 53.31  ? 178  VAL D CG2    1 
ATOM   19170 H  H      . VAL E 1 178  ? 93.882  102.989 148.823 1.00 53.67  ? 178  VAL D H      1 
ATOM   19171 H  HA     . VAL E 1 178  ? 96.196  104.193 147.334 1.00 53.53  ? 178  VAL D HA     1 
ATOM   19172 H  HB     . VAL E 1 178  ? 96.388  102.310 149.699 1.00 53.61  ? 178  VAL D HB     1 
ATOM   19173 H  HG11   . VAL E 1 178  ? 98.833  102.700 149.433 1.00 52.51  ? 178  VAL D HG11   1 
ATOM   19174 H  HG12   . VAL E 1 178  ? 98.155  101.866 148.038 1.00 52.96  ? 178  VAL D HG12   1 
ATOM   19175 H  HG13   . VAL E 1 178  ? 98.526  103.604 147.940 1.00 52.68  ? 178  VAL D HG13   1 
ATOM   19176 H  HG21   . VAL E 1 178  ? 97.191  105.234 149.348 1.00 53.30  ? 178  VAL D HG21   1 
ATOM   19177 H  HG22   . VAL E 1 178  ? 95.875  104.637 150.378 1.00 53.53  ? 178  VAL D HG22   1 
ATOM   19178 H  HG23   . VAL E 1 178  ? 97.547  104.225 150.770 1.00 52.81  ? 178  VAL D HG23   1 
ATOM   19179 N  N      . GLY E 1 179  ? 95.754  102.457 145.650 1.00 59.13  ? 179  GLY D N      1 
ATOM   19180 C  CA     . GLY E 1 179  ? 95.364  101.492 144.626 1.00 60.45  ? 179  GLY D CA     1 
ATOM   19181 C  C      . GLY E 1 179  ? 93.889  101.125 144.790 1.00 61.15  ? 179  GLY D C      1 
ATOM   19182 O  O      . GLY E 1 179  ? 93.030  102.002 144.815 1.00 66.95  ? 179  GLY D O      1 
ATOM   19183 H  H      . GLY E 1 179  ? 95.830  103.426 145.375 1.00 59.30  ? 179  GLY D H      1 
ATOM   19184 H  HA2    . GLY E 1 179  ? 95.508  101.915 143.632 1.00 60.43  ? 179  GLY D HA2    1 
ATOM   19185 H  HA3    . GLY E 1 179  ? 95.979  100.596 144.711 1.00 59.95  ? 179  GLY D HA3    1 
ATOM   19186 N  N      . GLN E 1 180  ? 93.580  99.837  144.951 1.00 59.04  ? 180  GLN D N      1 
ATOM   19187 C  CA     . GLN E 1 180  ? 92.227  99.380  145.295 1.00 57.33  ? 180  GLN D CA     1 
ATOM   19188 C  C      . GLN E 1 180  ? 91.879  99.532  146.784 1.00 59.10  ? 180  GLN D C      1 
ATOM   19189 O  O      . GLN E 1 180  ? 90.703  99.606  147.138 1.00 66.00  ? 180  GLN D O      1 
ATOM   19190 C  CB     . GLN E 1 180  ? 92.061  97.898  144.908 1.00 62.74  ? 180  GLN D CB     1 
ATOM   19191 C  CG     . GLN E 1 180  ? 92.381  97.584  143.440 1.00 65.08  ? 180  GLN D CG     1 
ATOM   19192 C  CD     . GLN E 1 180  ? 91.575  98.411  142.446 1.00 72.12  ? 180  GLN D CD     1 
ATOM   19193 O  OE1    . GLN E 1 180  ? 90.423  98.764  142.657 1.00 70.87  ? 180  GLN D OE1    1 
ATOM   19194 N  NE2    . GLN E 1 180  ? 92.142  98.751  141.314 1.00 70.63  ? 180  GLN D NE2    1 
ATOM   19195 H  H      . GLN E 1 180  ? 94.320  99.151  144.895 1.00 62.98  ? 180  GLN D H      1 
ATOM   19196 H  HA     . GLN E 1 180  ? 91.498  99.967  144.736 1.00 62.85  ? 180  GLN D HA     1 
ATOM   19197 H  HB2    . GLN E 1 180  ? 92.711  97.286  145.534 1.00 63.57  ? 180  GLN D HB2    1 
ATOM   19198 H  HB3    . GLN E 1 180  ? 91.033  97.597  145.111 1.00 63.68  ? 180  GLN D HB3    1 
ATOM   19199 H  HG2    . GLN E 1 180  ? 93.444  97.740  143.262 1.00 63.31  ? 180  GLN D HG2    1 
ATOM   19200 H  HG3    . GLN E 1 180  ? 92.173  96.531  143.254 1.00 63.56  ? 180  GLN D HG3    1 
ATOM   19201 H  HE21   . GLN E 1 180  ? 93.091  98.472  141.111 1.00 64.35  ? 180  GLN D HE21   1 
ATOM   19202 H  HE22   . GLN E 1 180  ? 91.607  99.303  140.660 1.00 64.04  ? 180  GLN D HE22   1 
ATOM   19203 N  N      . SER E 1 181  ? 92.876  99.518  147.674 1.00 53.72  ? 181  SER D N      1 
ATOM   19204 C  CA     . SER E 1 181  ? 92.655  99.305  149.109 1.00 52.94  ? 181  SER D CA     1 
ATOM   19205 C  C      . SER E 1 181  ? 92.172  100.548 149.851 1.00 54.43  ? 181  SER D C      1 
ATOM   19206 O  O      . SER E 1 181  ? 92.816  101.599 149.810 1.00 62.66  ? 181  SER D O      1 
ATOM   19207 C  CB     . SER E 1 181  ? 93.909  98.750  149.783 1.00 58.34  ? 181  SER D CB     1 
ATOM   19208 O  OG     . SER E 1 181  ? 94.134  97.424  149.349 1.00 64.34  ? 181  SER D OG     1 
ATOM   19209 H  H      . SER E 1 181  ? 93.824  99.602  147.335 1.00 56.83  ? 181  SER D H      1 
ATOM   19210 H  HA     . SER E 1 181  ? 91.881  98.545  149.216 1.00 55.83  ? 181  SER D HA     1 
ATOM   19211 H  HB2    . SER E 1 181  ? 94.770  99.382  149.564 1.00 56.26  ? 181  SER D HB2    1 
ATOM   19212 H  HB3    . SER E 1 181  ? 93.758  98.736  150.862 1.00 56.29  ? 181  SER D HB3    1 
ATOM   19213 H  HG     . SER E 1 181  ? 94.466  97.463  148.449 1.00 57.11  ? 181  SER D HG     1 
ATOM   19214 N  N      . ALA E 1 182  ? 91.082  100.406 150.604 1.00 49.99  ? 182  ALA D N      1 
ATOM   19215 C  CA     . ALA E 1 182  ? 90.550  101.423 151.506 1.00 47.23  ? 182  ALA D CA     1 
ATOM   19216 C  C      . ALA E 1 182  ? 91.471  101.597 152.722 1.00 50.14  ? 182  ALA D C      1 
ATOM   19217 O  O      . ALA E 1 182  ? 91.430  100.804 153.661 1.00 49.74  ? 182  ALA D O      1 
ATOM   19218 C  CB     . ALA E 1 182  ? 89.133  100.994 151.907 1.00 42.88  ? 182  ALA D CB     1 
ATOM   19219 H  H      . ALA E 1 182  ? 90.609  99.513  150.594 1.00 50.99  ? 182  ALA D H      1 
ATOM   19220 H  HA     . ALA E 1 182  ? 90.487  102.373 150.974 1.00 49.62  ? 182  ALA D HA     1 
ATOM   19221 H  HB1    . ALA E 1 182  ? 88.507  100.903 151.019 1.00 48.89  ? 182  ALA D HB1    1 
ATOM   19222 H  HB2    . ALA E 1 182  ? 89.157  100.034 152.423 1.00 48.66  ? 182  ALA D HB2    1 
ATOM   19223 H  HB3    . ALA E 1 182  ? 88.691  101.736 152.570 1.00 49.66  ? 182  ALA D HB3    1 
ATOM   19224 N  N      . SER E 1 183  ? 92.321  102.619 152.716 1.00 45.24  ? 183  SER D N      1 
ATOM   19225 C  CA     . SER E 1 183  ? 93.353  102.851 153.736 1.00 40.75  ? 183  SER D CA     1 
ATOM   19226 C  C      . SER E 1 183  ? 93.003  104.038 154.637 1.00 44.22  ? 183  SER D C      1 
ATOM   19227 O  O      . SER E 1 183  ? 92.055  104.780 154.376 1.00 52.52  ? 183  SER D O      1 
ATOM   19228 C  CB     . SER E 1 183  ? 94.707  103.048 153.050 1.00 44.74  ? 183  SER D CB     1 
ATOM   19229 O  OG     . SER E 1 183  ? 94.980  101.943 152.220 1.00 50.92  ? 183  SER D OG     1 
ATOM   19230 H  H      . SER E 1 183  ? 92.250  103.301 151.974 1.00 48.75  ? 183  SER D H      1 
ATOM   19231 H  HA     . SER E 1 183  ? 93.444  101.977 154.380 1.00 47.75  ? 183  SER D HA     1 
ATOM   19232 H  HB2    . SER E 1 183  ? 94.695  103.961 152.457 1.00 48.31  ? 183  SER D HB2    1 
ATOM   19233 H  HB3    . SER E 1 183  ? 95.493  103.131 153.800 1.00 47.67  ? 183  SER D HB3    1 
ATOM   19234 H  HG     . SER E 1 183  ? 94.370  101.970 151.480 1.00 49.08  ? 183  SER D HG     1 
ATOM   19235 N  N      . VAL E 1 184  ? 93.749  104.229 155.719 1.00 45.52  ? 184  VAL D N      1 
ATOM   19236 C  CA     . VAL E 1 184  ? 93.600  105.385 156.618 1.00 42.07  ? 184  VAL D CA     1 
ATOM   19237 C  C      . VAL E 1 184  ? 94.969  106.017 156.859 1.00 43.68  ? 184  VAL D C      1 
ATOM   19238 O  O      . VAL E 1 184  ? 95.963  105.297 156.892 1.00 55.47  ? 184  VAL D O      1 
ATOM   19239 C  CB     . VAL E 1 184  ? 92.867  104.994 157.920 1.00 41.37  ? 184  VAL D CB     1 
ATOM   19240 C  CG1    . VAL E 1 184  ? 92.463  106.222 158.733 1.00 45.44  ? 184  VAL D CG1    1 
ATOM   19241 C  CG2    . VAL E 1 184  ? 91.589  104.194 157.636 1.00 47.08  ? 184  VAL D CG2    1 
ATOM   19242 H  H      . VAL E 1 184  ? 94.501  103.583 155.910 1.00 47.88  ? 184  VAL D H      1 
ATOM   19243 H  HA     . VAL E 1 184  ? 92.991  106.140 156.122 1.00 47.59  ? 184  VAL D HA     1 
ATOM   19244 H  HB     . VAL E 1 184  ? 93.525  104.374 158.529 1.00 46.55  ? 184  VAL D HB     1 
ATOM   19245 H  HG11   . VAL E 1 184  ? 91.898  105.916 159.614 1.00 47.87  ? 184  VAL D HG11   1 
ATOM   19246 H  HG12   . VAL E 1 184  ? 91.841  106.884 158.130 1.00 47.89  ? 184  VAL D HG12   1 
ATOM   19247 H  HG13   . VAL E 1 184  ? 93.344  106.762 159.075 1.00 47.48  ? 184  VAL D HG13   1 
ATOM   19248 H  HG21   . VAL E 1 184  ? 91.839  103.207 157.248 1.00 47.65  ? 184  VAL D HG21   1 
ATOM   19249 H  HG22   . VAL E 1 184  ? 90.970  104.723 156.912 1.00 47.65  ? 184  VAL D HG22   1 
ATOM   19250 H  HG23   . VAL E 1 184  ? 91.011  104.061 158.552 1.00 47.86  ? 184  VAL D HG23   1 
ATOM   19251 N  N      . ARG E 1 185  ? 95.059  107.334 157.039 1.00 38.30  ? 185  ARG D N      1 
ATOM   19252 C  CA     . ARG E 1 185  ? 96.279  107.980 157.557 1.00 32.64  ? 185  ARG D CA     1 
ATOM   19253 C  C      . ARG E 1 185  ? 96.028  108.863 158.778 1.00 34.83  ? 185  ARG D C      1 
ATOM   19254 O  O      . ARG E 1 185  ? 94.970  109.470 158.891 1.00 46.15  ? 185  ARG D O      1 
ATOM   19255 C  CB     . ARG E 1 185  ? 97.098  108.652 156.440 1.00 36.31  ? 185  ARG D CB     1 
ATOM   19256 C  CG     . ARG E 1 185  ? 96.507  109.950 155.891 1.00 40.85  ? 185  ARG D CG     1 
ATOM   19257 C  CD     . ARG E 1 185  ? 97.388  110.498 154.767 1.00 38.86  ? 185  ARG D CD     1 
ATOM   19258 N  NE     . ARG E 1 185  ? 96.936  111.830 154.354 1.00 42.76  ? 185  ARG D NE     1 
ATOM   19259 C  CZ     . ARG E 1 185  ? 97.268  112.485 153.262 1.00 41.91  ? 185  ARG D CZ     1 
ATOM   19260 N  NH1    . ARG E 1 185  ? 96.677  113.602 152.990 1.00 44.60  ? 185  ARG D NH1    1 
ATOM   19261 N  NH2    . ARG E 1 185  ? 98.141  112.033 152.414 1.00 43.75  ? 185  ARG D NH2    1 
ATOM   19262 H  H      . ARG E 1 185  ? 94.226  107.893 156.931 1.00 43.82  ? 185  ARG D H      1 
ATOM   19263 H  HA     . ARG E 1 185  ? 96.909  107.174 157.932 1.00 42.76  ? 185  ARG D HA     1 
ATOM   19264 H  HB2    . ARG E 1 185  ? 98.093  108.867 156.829 1.00 42.27  ? 185  ARG D HB2    1 
ATOM   19265 H  HB3    . ARG E 1 185  ? 97.218  107.945 155.619 1.00 42.72  ? 185  ARG D HB3    1 
ATOM   19266 H  HG2    . ARG E 1 185  ? 95.507  109.763 155.501 1.00 42.89  ? 185  ARG D HG2    1 
ATOM   19267 H  HG3    . ARG E 1 185  ? 96.446  110.688 156.692 1.00 43.46  ? 185  ARG D HG3    1 
ATOM   19268 H  HD2    . ARG E 1 185  ? 98.424  110.554 155.101 1.00 42.42  ? 185  ARG D HD2    1 
ATOM   19269 H  HD3    . ARG E 1 185  ? 97.334  109.806 153.927 1.00 42.58  ? 185  ARG D HD3    1 
ATOM   19270 H  HE     . ARG E 1 185  ? 96.243  112.284 154.932 1.00 43.71  ? 185  ARG D HE     1 
ATOM   19271 H  HH11   . ARG E 1 185  ? 95.911  113.905 153.574 1.00 43.00  ? 185  ARG D HH11   1 
ATOM   19272 H  HH12   . ARG E 1 185  ? 96.928  114.116 152.157 1.00 43.50  ? 185  ARG D HH12   1 
ATOM   19273 H  HH21   . ARG E 1 185  ? 98.596  111.156 152.623 1.00 43.56  ? 185  ARG D HH21   1 
ATOM   19274 H  HH22   . ARG E 1 185  ? 98.030  112.255 151.436 1.00 43.56  ? 185  ARG D HH22   1 
ATOM   19275 N  N      . VAL E 1 186  ? 97.001  108.926 159.683 1.00 44.63  ? 186  VAL D N      1 
ATOM   19276 C  CA     . VAL E 1 186  ? 97.042  109.791 160.884 1.00 38.72  ? 186  VAL D CA     1 
ATOM   19277 C  C      . VAL E 1 186  ? 98.242  110.735 160.781 1.00 40.84  ? 186  VAL D C      1 
ATOM   19278 O  O      . VAL E 1 186  ? 99.310  110.274 160.391 1.00 46.40  ? 186  VAL D O      1 
ATOM   19279 C  CB     . VAL E 1 186  ? 97.101  108.939 162.163 1.00 32.32  ? 186  VAL D CB     1 
ATOM   19280 C  CG1    . VAL E 1 186  ? 97.407  109.718 163.441 1.00 41.53  ? 186  VAL D CG1    1 
ATOM   19281 C  CG2    . VAL E 1 186  ? 95.773  108.215 162.374 1.00 38.95  ? 186  VAL D CG2    1 
ATOM   19282 H  H      . VAL E 1 186  ? 97.817  108.359 159.502 1.00 43.20  ? 186  VAL D H      1 
ATOM   19283 H  HA     . VAL E 1 186  ? 96.129  110.386 160.928 1.00 42.54  ? 186  VAL D HA     1 
ATOM   19284 H  HB     . VAL E 1 186  ? 97.881  108.185 162.046 1.00 41.65  ? 186  VAL D HB     1 
ATOM   19285 H  HG11   . VAL E 1 186  ? 97.374  109.046 164.298 1.00 42.82  ? 186  VAL D HG11   1 
ATOM   19286 H  HG12   . VAL E 1 186  ? 96.675  110.515 163.576 1.00 43.57  ? 186  VAL D HG12   1 
ATOM   19287 H  HG13   . VAL E 1 186  ? 98.408  110.148 163.393 1.00 42.98  ? 186  VAL D HG13   1 
ATOM   19288 H  HG21   . VAL E 1 186  ? 95.533  107.608 161.501 1.00 43.23  ? 186  VAL D HG21   1 
ATOM   19289 H  HG22   . VAL E 1 186  ? 95.841  107.559 163.241 1.00 43.18  ? 186  VAL D HG22   1 
ATOM   19290 H  HG23   . VAL E 1 186  ? 94.974  108.939 162.529 1.00 42.88  ? 186  VAL D HG23   1 
ATOM   19291 N  N      . PRO E 1 187  ? 98.121  112.037 161.081 1.00 39.47  ? 187  PRO D N      1 
ATOM   19292 C  CA     . PRO E 1 187  ? 99.243  112.972 160.999 1.00 32.25  ? 187  PRO D CA     1 
ATOM   19293 C  C      . PRO E 1 187  ? 100.226 112.844 162.182 1.00 38.19  ? 187  PRO D C      1 
ATOM   19294 O  O      . PRO E 1 187  ? 99.845  112.467 163.285 1.00 39.65  ? 187  PRO D O      1 
ATOM   19295 C  CB     . PRO E 1 187  ? 98.597  114.358 160.937 1.00 40.77  ? 187  PRO D CB     1 
ATOM   19296 C  CG     . PRO E 1 187  ? 97.301  114.179 161.715 1.00 37.32  ? 187  PRO D CG     1 
ATOM   19297 C  CD     . PRO E 1 187  ? 96.887  112.752 161.380 1.00 34.32  ? 187  PRO D CD     1 
ATOM   19298 H  HA     . PRO E 1 187  ? 99.792  112.805 160.072 1.00 39.70  ? 187  PRO D HA     1 
ATOM   19299 H  HB2    . PRO E 1 187  ? 99.230  115.131 161.374 1.00 41.66  ? 187  PRO D HB2    1 
ATOM   19300 H  HB3    . PRO E 1 187  ? 98.356  114.599 159.902 1.00 41.29  ? 187  PRO D HB3    1 
ATOM   19301 H  HG2    . PRO E 1 187  ? 97.500  114.261 162.784 1.00 40.96  ? 187  PRO D HG2    1 
ATOM   19302 H  HG3    . PRO E 1 187  ? 96.544  114.902 161.411 1.00 40.56  ? 187  PRO D HG3    1 
ATOM   19303 H  HD2    . PRO E 1 187  ? 96.352  112.314 162.222 1.00 41.35  ? 187  PRO D HD2    1 
ATOM   19304 H  HD3    . PRO E 1 187  ? 96.247  112.757 160.498 1.00 40.29  ? 187  PRO D HD3    1 
ATOM   19305 N  N      . LEU E 1 188  ? 101.485 113.219 161.959 1.00 46.12  ? 188  LEU D N      1 
ATOM   19306 C  CA     . LEU E 1 188  ? 102.546 113.384 162.962 1.00 41.02  ? 188  LEU D CA     1 
ATOM   19307 C  C      . LEU E 1 188  ? 102.982 114.857 163.096 1.00 40.66  ? 188  LEU D C      1 
ATOM   19308 O  O      . LEU E 1 188  ? 103.307 115.496 162.098 1.00 50.00  ? 188  LEU D O      1 
ATOM   19309 C  CB     . LEU E 1 188  ? 103.764 112.518 162.588 1.00 42.33  ? 188  LEU D CB     1 
ATOM   19310 C  CG     . LEU E 1 188  ? 103.546 110.997 162.617 1.00 38.51  ? 188  LEU D CG     1 
ATOM   19311 C  CD1    . LEU E 1 188  ? 104.749 110.270 162.032 1.00 43.47  ? 188  LEU D CD1    1 
ATOM   19312 C  CD2    . LEU E 1 188  ? 103.336 110.497 164.033 1.00 43.36  ? 188  LEU D CD2    1 
ATOM   19313 H  H      . LEU E 1 188  ? 101.725 113.468 161.010 1.00 44.06  ? 188  LEU D H      1 
ATOM   19314 H  HA     . LEU E 1 188  ? 102.176 113.059 163.934 1.00 43.13  ? 188  LEU D HA     1 
ATOM   19315 H  HB2    . LEU E 1 188  ? 104.092 112.801 161.587 1.00 43.76  ? 188  LEU D HB2    1 
ATOM   19316 H  HB3    . LEU E 1 188  ? 104.578 112.759 163.271 1.00 43.59  ? 188  LEU D HB3    1 
ATOM   19317 H  HG     . LEU E 1 188  ? 102.675 110.740 162.014 1.00 42.79  ? 188  LEU D HG     1 
ATOM   19318 H  HD11   . LEU E 1 188  ? 104.571 109.195 162.044 1.00 43.80  ? 188  LEU D HD11   1 
ATOM   19319 H  HD12   . LEU E 1 188  ? 105.640 110.490 162.620 1.00 43.62  ? 188  LEU D HD12   1 
ATOM   19320 H  HD13   . LEU E 1 188  ? 104.911 110.585 161.001 1.00 42.98  ? 188  LEU D HD13   1 
ATOM   19321 H  HD21   . LEU E 1 188  ? 103.279 109.408 164.039 1.00 43.25  ? 188  LEU D HD21   1 
ATOM   19322 H  HD22   . LEU E 1 188  ? 104.163 110.809 164.671 1.00 43.80  ? 188  LEU D HD22   1 
ATOM   19323 H  HD23   . LEU E 1 188  ? 102.397 110.892 164.419 1.00 43.92  ? 188  LEU D HD23   1 
ATOM   19324 N  N      . TYR E 1 189  ? 103.078 115.384 164.316 1.00 44.17  ? 189  TYR D N      1 
ATOM   19325 C  CA     . TYR E 1 189  ? 103.589 116.734 164.600 1.00 40.74  ? 189  TYR D CA     1 
ATOM   19326 C  C      . TYR E 1 189  ? 104.774 116.710 165.589 1.00 46.49  ? 189  TYR D C      1 
ATOM   19327 O  O      . TYR E 1 189  ? 104.801 115.913 166.515 1.00 57.69  ? 189  TYR D O      1 
ATOM   19328 C  CB     . TYR E 1 189  ? 102.439 117.617 165.109 1.00 41.52  ? 189  TYR D CB     1 
ATOM   19329 C  CG     . TYR E 1 189  ? 101.399 117.993 164.074 1.00 45.80  ? 189  TYR D CG     1 
ATOM   19330 C  CD1    . TYR E 1 189  ? 101.643 119.088 163.227 1.00 46.44  ? 189  TYR D CD1    1 
ATOM   19331 C  CD2    . TYR E 1 189  ? 100.189 117.283 163.968 1.00 43.74  ? 189  TYR D CD2    1 
ATOM   19332 C  CE1    . TYR E 1 189  ? 100.669 119.493 162.301 1.00 44.79  ? 189  TYR D CE1    1 
ATOM   19333 C  CE2    . TYR E 1 189  ? 99.213  117.678 163.034 1.00 41.04  ? 189  TYR D CE2    1 
ATOM   19334 C  CZ     . TYR E 1 189  ? 99.451  118.795 162.208 1.00 46.14  ? 189  TYR D CZ     1 
ATOM   19335 O  OH     . TYR E 1 189  ? 98.515  119.206 161.319 1.00 50.64  ? 189  TYR D OH     1 
ATOM   19336 H  H      . TYR E 1 189  ? 102.798 114.813 165.100 1.00 46.22  ? 189  TYR D H      1 
ATOM   19337 H  HA     . TYR E 1 189  ? 103.961 117.187 163.682 1.00 45.89  ? 189  TYR D HA     1 
ATOM   19338 H  HB2    . TYR E 1 189  ? 101.950 117.123 165.949 1.00 45.92  ? 189  TYR D HB2    1 
ATOM   19339 H  HB3    . TYR E 1 189  ? 102.870 118.544 165.490 1.00 46.33  ? 189  TYR D HB3    1 
ATOM   19340 H  HD1    . TYR E 1 189  ? 102.569 119.638 163.308 1.00 46.58  ? 189  TYR D HD1    1 
ATOM   19341 H  HD2    . TYR E 1 189  ? 100.010 116.439 164.617 1.00 46.48  ? 189  TYR D HD2    1 
ATOM   19342 H  HE1    . TYR E 1 189  ? 100.857 120.346 161.667 1.00 46.22  ? 189  TYR D HE1    1 
ATOM   19343 H  HE2    . TYR E 1 189  ? 98.274  117.149 162.962 1.00 45.81  ? 189  TYR D HE2    1 
ATOM   19344 H  HH     . TYR E 1 189  ? 98.677  120.111 161.044 1.00 47.26  ? 189  TYR D HH     1 
ATOM   19345 N  N      . ASP E 1 190  ? 105.775 117.571 165.431 1.00 43.72  ? 190  ASP D N      1 
ATOM   19346 C  CA     . ASP E 1 190  ? 106.866 117.703 166.408 1.00 41.35  ? 190  ASP D CA     1 
ATOM   19347 C  C      . ASP E 1 190  ? 106.342 118.192 167.771 1.00 43.37  ? 190  ASP D C      1 
ATOM   19348 O  O      . ASP E 1 190  ? 105.507 119.095 167.823 1.00 56.15  ? 190  ASP D O      1 
ATOM   19349 C  CB     . ASP E 1 190  ? 107.933 118.631 165.817 1.00 49.86  ? 190  ASP D CB     1 
ATOM   19350 C  CG     . ASP E 1 190  ? 109.234 118.645 166.622 1.00 53.07  ? 190  ASP D CG     1 
ATOM   19351 O  OD1    . ASP E 1 190  ? 109.216 118.928 167.839 1.00 55.87  ? 190  ASP D OD1    1 
ATOM   19352 O  OD2    . ASP E 1 190  ? 110.286 118.326 166.043 1.00 57.13  ? 190  ASP D OD2    1 
ATOM   19353 H  H      . ASP E 1 190  ? 105.751 118.220 164.657 1.00 48.56  ? 190  ASP D H      1 
ATOM   19354 H  HA     . ASP E 1 190  ? 107.320 116.725 166.560 1.00 48.31  ? 190  ASP D HA     1 
ATOM   19355 H  HB2    . ASP E 1 190  ? 108.151 118.301 164.801 1.00 49.79  ? 190  ASP D HB2    1 
ATOM   19356 H  HB3    . ASP E 1 190  ? 107.531 119.642 165.751 1.00 49.37  ? 190  ASP D HB3    1 
ATOM   19357 N  N      . LYS E 1 191  ? 106.794 117.610 168.891 1.00 40.23  ? 191  LYS D N      1 
ATOM   19358 C  CA     . LYS E 1 191  ? 106.307 117.974 170.236 1.00 41.28  ? 191  LYS D CA     1 
ATOM   19359 C  C      . LYS E 1 191  ? 106.436 119.473 170.571 1.00 46.26  ? 191  LYS D C      1 
ATOM   19360 O  O      . LYS E 1 191  ? 105.734 119.965 171.447 1.00 51.12  ? 191  LYS D O      1 
ATOM   19361 C  CB     . LYS E 1 191  ? 106.958 117.085 171.311 1.00 42.82  ? 191  LYS D CB     1 
ATOM   19362 C  CG     . LYS E 1 191  ? 108.424 117.443 171.573 1.00 46.33  ? 191  LYS D CG     1 
ATOM   19363 C  CD     . LYS E 1 191  ? 109.046 116.562 172.654 1.00 42.74  ? 191  LYS D CD     1 
ATOM   19364 C  CE     . LYS E 1 191  ? 110.443 117.090 172.977 1.00 47.58  ? 191  LYS D CE     1 
ATOM   19365 N  NZ     . LYS E 1 191  ? 111.168 116.220 173.929 1.00 51.91  ? 191  LYS D NZ     1 
ATOM   19366 H  H      . LYS E 1 191  ? 107.478 116.871 168.810 1.00 46.52  ? 191  LYS D H      1 
ATOM   19367 H  HA     . LYS E 1 191  ? 105.238 117.762 170.248 1.00 46.34  ? 191  LYS D HA     1 
ATOM   19368 H  HB2    . LYS E 1 191  ? 106.395 117.203 172.237 1.00 45.62  ? 191  LYS D HB2    1 
ATOM   19369 H  HB3    . LYS E 1 191  ? 106.888 116.039 171.012 1.00 46.25  ? 191  LYS D HB3    1 
ATOM   19370 H  HG2    . LYS E 1 191  ? 108.993 117.333 170.650 1.00 46.80  ? 191  LYS D HG2    1 
ATOM   19371 H  HG3    . LYS E 1 191  ? 108.485 118.480 171.904 1.00 46.28  ? 191  LYS D HG3    1 
ATOM   19372 H  HD2    . LYS E 1 191  ? 108.426 116.591 173.550 1.00 45.50  ? 191  LYS D HD2    1 
ATOM   19373 H  HD3    . LYS E 1 191  ? 109.108 115.537 172.290 1.00 46.33  ? 191  LYS D HD3    1 
ATOM   19374 H  HE2    . LYS E 1 191  ? 111.009 117.183 172.050 1.00 46.30  ? 191  LYS D HE2    1 
ATOM   19375 H  HE3    . LYS E 1 191  ? 110.339 118.091 173.395 1.00 46.77  ? 191  LYS D HE3    1 
ATOM   19376 H  HZ1    . LYS E 1 191  ? 111.407 115.342 173.491 1.00 47.34  ? 191  LYS D HZ1    1 
ATOM   19377 H  HZ2    . LYS E 1 191  ? 110.620 116.044 174.759 1.00 46.83  ? 191  LYS D HZ2    1 
ATOM   19378 H  HZ3    . LYS E 1 191  ? 112.033 116.650 174.226 1.00 46.79  ? 191  LYS D HZ3    1 
ATOM   19379 N  N      . GLU E 1 192  ? 107.266 120.223 169.852 1.00 49.36  ? 192  GLU D N      1 
ATOM   19380 C  CA     . GLU E 1 192  ? 107.352 121.685 169.941 1.00 46.85  ? 192  GLU D CA     1 
ATOM   19381 C  C      . GLU E 1 192  ? 106.113 122.453 169.441 1.00 47.85  ? 192  GLU D C      1 
ATOM   19382 O  O      . GLU E 1 192  ? 106.034 123.665 169.635 1.00 56.47  ? 192  GLU D O      1 
ATOM   19383 C  CB     . GLU E 1 192  ? 108.639 122.167 169.258 1.00 50.19  ? 192  GLU D CB     1 
ATOM   19384 C  CG     . GLU E 1 192  ? 109.872 121.725 170.058 1.00 53.79  ? 192  GLU D CG     1 
ATOM   19385 C  CD     . GLU E 1 192  ? 111.208 122.231 169.501 1.00 65.30  ? 192  GLU D CD     1 
ATOM   19386 O  OE1    . GLU E 1 192  ? 111.230 122.927 168.459 1.00 64.55  ? 192  GLU D OE1    1 
ATOM   19387 O  OE2    . GLU E 1 192  ? 112.245 121.955 170.142 1.00 64.98  ? 192  GLU D OE2    1 
ATOM   19388 H  H      . GLU E 1 192  ? 107.832 119.758 169.157 1.00 53.20  ? 192  GLU D H      1 
ATOM   19389 H  HA     . GLU E 1 192  ? 107.435 121.945 170.997 1.00 53.73  ? 192  GLU D HA     1 
ATOM   19390 H  HB2    . GLU E 1 192  ? 108.673 121.774 168.242 1.00 53.42  ? 192  GLU D HB2    1 
ATOM   19391 H  HB3    . GLU E 1 192  ? 108.638 123.256 169.214 1.00 53.90  ? 192  GLU D HB3    1 
ATOM   19392 H  HG2    . GLU E 1 192  ? 109.759 122.091 171.078 1.00 53.90  ? 192  GLU D HG2    1 
ATOM   19393 H  HG3    . GLU E 1 192  ? 109.897 120.636 170.102 1.00 53.06  ? 192  GLU D HG3    1 
ATOM   19394 N  N      . VAL E 1 193  ? 105.101 121.804 168.852 1.00 45.42  ? 193  VAL D N      1 
ATOM   19395 C  CA     . VAL E 1 193  ? 103.775 122.422 168.651 1.00 41.76  ? 193  VAL D CA     1 
ATOM   19396 C  C      . VAL E 1 193  ? 102.918 122.446 169.923 1.00 44.31  ? 193  VAL D C      1 
ATOM   19397 O  O      . VAL E 1 193  ? 101.844 123.040 169.908 1.00 54.70  ? 193  VAL D O      1 
ATOM   19398 C  CB     . VAL E 1 193  ? 102.980 121.843 167.460 1.00 42.52  ? 193  VAL D CB     1 
ATOM   19399 C  CG1    . VAL E 1 193  ? 103.819 121.775 166.189 1.00 48.00  ? 193  VAL D CG1    1 
ATOM   19400 C  CG2    . VAL E 1 193  ? 102.325 120.498 167.747 1.00 52.86  ? 193  VAL D CG2    1 
ATOM   19401 H  H      . VAL E 1 193  ? 105.223 120.834 168.600 1.00 50.13  ? 193  VAL D H      1 
ATOM   19402 H  HA     . VAL E 1 193  ? 103.939 123.470 168.402 1.00 49.90  ? 193  VAL D HA     1 
ATOM   19403 H  HB     . VAL E 1 193  ? 102.169 122.541 167.252 1.00 48.70  ? 193  VAL D HB     1 
ATOM   19404 H  HG11   . VAL E 1 193  ? 103.195 121.454 165.355 1.00 49.27  ? 193  VAL D HG11   1 
ATOM   19405 H  HG12   . VAL E 1 193  ? 104.216 122.764 165.961 1.00 50.09  ? 193  VAL D HG12   1 
ATOM   19406 H  HG13   . VAL E 1 193  ? 104.642 121.069 166.302 1.00 49.96  ? 193  VAL D HG13   1 
ATOM   19407 H  HG21   . VAL E 1 193  ? 103.071 119.763 168.052 1.00 50.27  ? 193  VAL D HG21   1 
ATOM   19408 H  HG22   . VAL E 1 193  ? 101.816 120.137 166.852 1.00 49.94  ? 193  VAL D HG22   1 
ATOM   19409 H  HG23   . VAL E 1 193  ? 101.574 120.605 168.530 1.00 49.71  ? 193  VAL D HG23   1 
ATOM   19410 N  N      . PHE E 1 194  ? 103.352 121.849 171.030 1.00 44.77  ? 194  PHE D N      1 
ATOM   19411 C  CA     . PHE E 1 194  ? 102.650 121.887 172.315 1.00 47.88  ? 194  PHE D CA     1 
ATOM   19412 C  C      . PHE E 1 194  ? 103.480 122.637 173.370 1.00 50.66  ? 194  PHE D C      1 
ATOM   19413 O  O      . PHE E 1 194  ? 104.175 122.004 174.168 1.00 57.52  ? 194  PHE D O      1 
ATOM   19414 C  CB     . PHE E 1 194  ? 102.289 120.458 172.724 1.00 50.28  ? 194  PHE D CB     1 
ATOM   19415 C  CG     . PHE E 1 194  ? 101.314 119.782 171.775 1.00 49.83  ? 194  PHE D CG     1 
ATOM   19416 C  CD1    . PHE E 1 194  ? 99.945  120.085 171.853 1.00 50.06  ? 194  PHE D CD1    1 
ATOM   19417 C  CD2    . PHE E 1 194  ? 101.762 118.856 170.811 1.00 48.99  ? 194  PHE D CD2    1 
ATOM   19418 C  CE1    . PHE E 1 194  ? 99.030  119.467 170.987 1.00 53.12  ? 194  PHE D CE1    1 
ATOM   19419 C  CE2    . PHE E 1 194  ? 100.846 118.245 169.937 1.00 52.87  ? 194  PHE D CE2    1 
ATOM   19420 C  CZ     . PHE E 1 194  ? 99.481  118.555 170.022 1.00 56.92  ? 194  PHE D CZ     1 
ATOM   19421 H  H      . PHE E 1 194  ? 104.224 121.341 170.996 1.00 51.48  ? 194  PHE D H      1 
ATOM   19422 H  HA     . PHE E 1 194  ? 101.706 122.421 172.216 1.00 52.38  ? 194  PHE D HA     1 
ATOM   19423 H  HB2    . PHE E 1 194  ? 103.195 119.855 172.794 1.00 52.38  ? 194  PHE D HB2    1 
ATOM   19424 H  HB3    . PHE E 1 194  ? 101.839 120.487 173.717 1.00 52.06  ? 194  PHE D HB3    1 
ATOM   19425 H  HD1    . PHE E 1 194  ? 99.586  120.788 172.591 1.00 51.40  ? 194  PHE D HD1    1 
ATOM   19426 H  HD2    . PHE E 1 194  ? 102.813 118.616 170.737 1.00 52.16  ? 194  PHE D HD2    1 
ATOM   19427 H  HE1    . PHE E 1 194  ? 97.978  119.699 171.065 1.00 52.04  ? 194  PHE D HE1    1 
ATOM   19428 H  HE2    . PHE E 1 194  ? 101.193 117.541 169.195 1.00 52.76  ? 194  PHE D HE2    1 
ATOM   19429 H  HZ     . PHE E 1 194  ? 98.774  118.085 169.352 1.00 53.11  ? 194  PHE D HZ     1 
ATOM   19430 N  N      . PRO E 1 195  ? 103.447 123.985 173.403 1.00 62.18  ? 195  PRO D N      1 
ATOM   19431 C  CA     . PRO E 1 195  ? 104.250 124.769 174.345 1.00 59.44  ? 195  PRO D CA     1 
ATOM   19432 C  C      . PRO E 1 195  ? 103.975 124.480 175.832 1.00 63.43  ? 195  PRO D C      1 
ATOM   19433 O  O      . PRO E 1 195  ? 104.907 124.568 176.631 1.00 66.87  ? 195  PRO D O      1 
ATOM   19434 C  CB     . PRO E 1 195  ? 103.989 126.236 173.993 1.00 60.06  ? 195  PRO D CB     1 
ATOM   19435 C  CG     . PRO E 1 195  ? 102.658 126.209 173.249 1.00 66.49  ? 195  PRO D CG     1 
ATOM   19436 C  CD     . PRO E 1 195  ? 102.706 124.871 172.522 1.00 63.71  ? 195  PRO D CD     1 
ATOM   19437 H  HA     . PRO E 1 195  ? 105.303 124.556 174.166 1.00 61.04  ? 195  PRO D HA     1 
ATOM   19438 H  HB2    . PRO E 1 195  ? 103.945 126.874 174.874 1.00 61.66  ? 195  PRO D HB2    1 
ATOM   19439 H  HB3    . PRO E 1 195  ? 104.771 126.586 173.321 1.00 61.82  ? 195  PRO D HB3    1 
ATOM   19440 H  HG2    . PRO E 1 195  ? 101.838 126.206 173.966 1.00 62.55  ? 195  PRO D HG2    1 
ATOM   19441 H  HG3    . PRO E 1 195  ? 102.562 127.047 172.559 1.00 62.18  ? 195  PRO D HG3    1 
ATOM   19442 H  HD2    . PRO E 1 195  ? 101.692 124.521 172.329 1.00 61.56  ? 195  PRO D HD2    1 
ATOM   19443 H  HD3    . PRO E 1 195  ? 103.252 124.982 171.586 1.00 60.95  ? 195  PRO D HD3    1 
ATOM   19444 N  N      . GLU E 1 196  ? 102.764 124.080 176.237 1.00 66.55  ? 196  GLU D N      1 
ATOM   19445 C  CA     . GLU E 1 196  ? 102.516 123.651 177.630 1.00 63.46  ? 196  GLU D CA     1 
ATOM   19446 C  C      . GLU E 1 196  ? 103.063 122.241 177.948 1.00 67.67  ? 196  GLU D C      1 
ATOM   19447 O  O      . GLU E 1 196  ? 103.025 121.798 179.097 1.00 71.63  ? 196  GLU D O      1 
ATOM   19448 C  CB     . GLU E 1 196  ? 101.023 123.742 177.989 1.00 65.39  ? 196  GLU D CB     1 
ATOM   19449 C  CG     . GLU E 1 196  ? 100.537 125.182 178.200 1.00 70.82  ? 196  GLU D CG     1 
ATOM   19450 C  CD     . GLU E 1 196  ? 100.303 125.966 176.903 1.00 74.17  ? 196  GLU D CD     1 
ATOM   19451 O  OE1    . GLU E 1 196  ? 99.658  125.419 175.979 1.00 72.77  ? 196  GLU D OE1    1 
ATOM   19452 O  OE2    . GLU E 1 196  ? 100.739 127.134 176.822 1.00 72.58  ? 196  GLU D OE2    1 
ATOM   19453 H  H      . GLU E 1 196  ? 102.022 123.980 175.559 1.00 67.24  ? 196  GLU D H      1 
ATOM   19454 H  HA     . GLU E 1 196  ? 103.047 124.326 178.301 1.00 67.21  ? 196  GLU D HA     1 
ATOM   19455 H  HB2    . GLU E 1 196  ? 100.422 123.232 177.237 1.00 67.68  ? 196  GLU D HB2    1 
ATOM   19456 H  HB3    . GLU E 1 196  ? 100.868 123.226 178.936 1.00 67.85  ? 196  GLU D HB3    1 
ATOM   19457 H  HG2    . GLU E 1 196  ? 99.593  125.139 178.744 1.00 68.35  ? 196  GLU D HG2    1 
ATOM   19458 H  HG3    . GLU E 1 196  ? 101.249 125.703 178.840 1.00 68.20  ? 196  GLU D HG3    1 
ATOM   19459 N  N      . GLY E 1 197  ? 103.579 121.533 176.944 1.00 63.13  ? 197  GLY D N      1 
ATOM   19460 C  CA     . GLY E 1 197  ? 104.084 120.166 177.029 1.00 60.61  ? 197  GLY D CA     1 
ATOM   19461 C  C      . GLY E 1 197  ? 103.001 119.097 176.872 1.00 60.31  ? 197  GLY D C      1 
ATOM   19462 O  O      . GLY E 1 197  ? 101.824 119.316 177.151 1.00 61.87  ? 197  GLY D O      1 
ATOM   19463 H  H      . GLY E 1 197  ? 103.611 121.969 176.034 1.00 61.89  ? 197  GLY D H      1 
ATOM   19464 H  HA2    . GLY E 1 197  ? 104.825 120.024 176.244 1.00 60.92  ? 197  GLY D HA2    1 
ATOM   19465 H  HA3    . GLY E 1 197  ? 104.582 120.009 177.985 1.00 61.38  ? 197  GLY D HA3    1 
ATOM   19466 N  N      . VAL E 1 198  ? 103.428 117.904 176.459 1.00 59.22  ? 198  VAL D N      1 
ATOM   19467 C  CA     . VAL E 1 198  ? 102.655 116.647 176.480 1.00 57.67  ? 198  VAL D CA     1 
ATOM   19468 C  C      . VAL E 1 198  ? 103.431 115.599 177.301 1.00 58.10  ? 198  VAL D C      1 
ATOM   19469 O  O      . VAL E 1 198  ? 104.663 115.654 177.317 1.00 62.73  ? 198  VAL D O      1 
ATOM   19470 C  CB     . VAL E 1 198  ? 102.343 116.112 175.063 1.00 55.09  ? 198  VAL D CB     1 
ATOM   19471 C  CG1    . VAL E 1 198  ? 101.425 117.059 174.304 1.00 56.35  ? 198  VAL D CG1    1 
ATOM   19472 C  CG2    . VAL E 1 198  ? 103.579 115.867 174.202 1.00 54.93  ? 198  VAL D CG2    1 
ATOM   19473 H  H      . VAL E 1 198  ? 104.413 117.813 176.258 1.00 56.89  ? 198  VAL D H      1 
ATOM   19474 H  HA     . VAL E 1 198  ? 101.701 116.833 176.974 1.00 56.44  ? 198  VAL D HA     1 
ATOM   19475 H  HB     . VAL E 1 198  ? 101.819 115.162 175.170 1.00 56.39  ? 198  VAL D HB     1 
ATOM   19476 H  HG11   . VAL E 1 198  ? 101.111 116.604 173.364 1.00 56.33  ? 198  VAL D HG11   1 
ATOM   19477 H  HG12   . VAL E 1 198  ? 100.540 117.272 174.904 1.00 56.64  ? 198  VAL D HG12   1 
ATOM   19478 H  HG13   . VAL E 1 198  ? 101.943 117.995 174.092 1.00 56.44  ? 198  VAL D HG13   1 
ATOM   19479 H  HG21   . VAL E 1 198  ? 103.278 115.452 173.240 1.00 56.04  ? 198  VAL D HG21   1 
ATOM   19480 H  HG22   . VAL E 1 198  ? 104.119 116.798 174.030 1.00 56.07  ? 198  VAL D HG22   1 
ATOM   19481 H  HG23   . VAL E 1 198  ? 104.247 115.155 174.687 1.00 56.39  ? 198  VAL D HG23   1 
ATOM   19482 N  N      . PRO E 1 199  ? 102.779 114.652 177.998 1.00 60.03  ? 199  PRO D N      1 
ATOM   19483 C  CA     . PRO E 1 199  ? 103.475 113.615 178.767 1.00 58.38  ? 199  PRO D CA     1 
ATOM   19484 C  C      . PRO E 1 199  ? 104.467 112.801 177.917 1.00 59.05  ? 199  PRO D C      1 
ATOM   19485 O  O      . PRO E 1 199  ? 104.191 112.501 176.757 1.00 64.72  ? 199  PRO D O      1 
ATOM   19486 C  CB     . PRO E 1 199  ? 102.378 112.721 179.350 1.00 57.78  ? 199  PRO D CB     1 
ATOM   19487 C  CG     . PRO E 1 199  ? 101.149 113.622 179.366 1.00 58.12  ? 199  PRO D CG     1 
ATOM   19488 C  CD     . PRO E 1 199  ? 101.343 114.517 178.151 1.00 58.68  ? 199  PRO D CD     1 
ATOM   19489 H  HA     . PRO E 1 199  ? 104.012 114.092 179.585 1.00 58.73  ? 199  PRO D HA     1 
ATOM   19490 H  HB2    . PRO E 1 199  ? 102.192 111.874 178.690 1.00 58.36  ? 199  PRO D HB2    1 
ATOM   19491 H  HB3    . PRO E 1 199  ? 102.628 112.374 180.352 1.00 58.82  ? 199  PRO D HB3    1 
ATOM   19492 H  HG2    . PRO E 1 199  ? 100.224 113.048 179.302 1.00 58.41  ? 199  PRO D HG2    1 
ATOM   19493 H  HG3    . PRO E 1 199  ? 101.160 114.230 180.270 1.00 58.57  ? 199  PRO D HG3    1 
ATOM   19494 H  HD2    . PRO E 1 199  ? 100.921 114.040 177.266 1.00 58.72  ? 199  PRO D HD2    1 
ATOM   19495 H  HD3    . PRO E 1 199  ? 100.856 115.476 178.328 1.00 58.23  ? 199  PRO D HD3    1 
ATOM   19496 N  N      . GLN E 1 200  ? 105.601 112.383 178.482 1.00 63.81  ? 200  GLN D N      1 
ATOM   19497 C  CA     . GLN E 1 200  ? 106.649 111.670 177.736 1.00 63.42  ? 200  GLN D CA     1 
ATOM   19498 C  C      . GLN E 1 200  ? 106.142 110.396 177.033 1.00 62.79  ? 200  GLN D C      1 
ATOM   19499 O  O      . GLN E 1 200  ? 106.560 110.117 175.915 1.00 66.30  ? 200  GLN D O      1 
ATOM   19500 C  CB     . GLN E 1 200  ? 107.853 111.377 178.655 1.00 65.47  ? 200  GLN D CB     1 
ATOM   19501 C  CG     . GLN E 1 200  ? 108.968 110.604 177.917 1.00 70.87  ? 200  GLN D CG     1 
ATOM   19502 C  CD     . GLN E 1 200  ? 110.362 110.756 178.517 1.00 72.57  ? 200  GLN D CD     1 
ATOM   19503 O  OE1    . GLN E 1 200  ? 111.280 111.257 177.884 1.00 69.45  ? 200  GLN D OE1    1 
ATOM   19504 N  NE2    . GLN E 1 200  ? 110.595 110.309 179.730 1.00 69.11  ? 200  GLN D NE2    1 
ATOM   19505 H  H      . GLN E 1 200  ? 105.780 112.624 179.446 1.00 63.96  ? 200  GLN D H      1 
ATOM   19506 H  HA     . GLN E 1 200  ? 107.001 112.336 176.949 1.00 63.84  ? 200  GLN D HA     1 
ATOM   19507 H  HB2    . GLN E 1 200  ? 108.259 112.324 179.009 1.00 64.12  ? 200  GLN D HB2    1 
ATOM   19508 H  HB3    . GLN E 1 200  ? 107.529 110.797 179.518 1.00 64.32  ? 200  GLN D HB3    1 
ATOM   19509 H  HG2    . GLN E 1 200  ? 108.711 109.545 177.895 1.00 65.06  ? 200  GLN D HG2    1 
ATOM   19510 H  HG3    . GLN E 1 200  ? 109.020 110.957 176.887 1.00 64.55  ? 200  GLN D HG3    1 
ATOM   19511 H  HE21   . GLN E 1 200  ? 109.861 109.870 180.267 1.00 64.23  ? 200  GLN D HE21   1 
ATOM   19512 H  HE22   . GLN E 1 200  ? 111.525 110.416 180.108 1.00 64.92  ? 200  GLN D HE22   1 
ATOM   19513 N  N      . LEU E 1 201  ? 105.195 109.656 177.617 1.00 53.46  ? 201  LEU D N      1 
ATOM   19514 C  CA     . LEU E 1 201  ? 104.583 108.480 176.975 1.00 50.57  ? 201  LEU D CA     1 
ATOM   19515 C  C      . LEU E 1 201  ? 103.501 108.802 175.927 1.00 52.55  ? 201  LEU D C      1 
ATOM   19516 O  O      . LEU E 1 201  ? 103.080 107.905 175.197 1.00 58.40  ? 201  LEU D O      1 
ATOM   19517 C  CB     . LEU E 1 201  ? 104.044 107.511 178.036 1.00 55.83  ? 201  LEU D CB     1 
ATOM   19518 C  CG     . LEU E 1 201  ? 105.103 106.932 178.989 1.00 56.08  ? 201  LEU D CG     1 
ATOM   19519 C  CD1    . LEU E 1 201  ? 104.421 105.989 179.966 1.00 54.89  ? 201  LEU D CD1    1 
ATOM   19520 C  CD2    . LEU E 1 201  ? 106.198 106.162 178.257 1.00 55.27  ? 201  LEU D CD2    1 
ATOM   19521 H  H      . LEU E 1 201  ? 104.899 109.906 178.549 1.00 55.18  ? 201  LEU D H      1 
ATOM   19522 H  HA     . LEU E 1 201  ? 105.362 107.961 176.417 1.00 54.55  ? 201  LEU D HA     1 
ATOM   19523 H  HB2    . LEU E 1 201  ? 103.277 108.025 178.617 1.00 55.17  ? 201  LEU D HB2    1 
ATOM   19524 H  HB3    . LEU E 1 201  ? 103.558 106.677 177.528 1.00 55.11  ? 201  LEU D HB3    1 
ATOM   19525 H  HG     . LEU E 1 201  ? 105.568 107.739 179.554 1.00 55.07  ? 201  LEU D HG     1 
ATOM   19526 H  HD11   . LEU E 1 201  ? 105.147 105.599 180.680 1.00 54.87  ? 201  LEU D HD11   1 
ATOM   19527 H  HD12   . LEU E 1 201  ? 103.648 106.525 180.519 1.00 54.98  ? 201  LEU D HD12   1 
ATOM   19528 H  HD13   . LEU E 1 201  ? 103.965 105.156 179.432 1.00 54.30  ? 201  LEU D HD13   1 
ATOM   19529 H  HD21   . LEU E 1 201  ? 106.873 105.705 178.981 1.00 55.39  ? 201  LEU D HD21   1 
ATOM   19530 H  HD22   . LEU E 1 201  ? 105.759 105.381 177.638 1.00 54.42  ? 201  LEU D HD22   1 
ATOM   19531 H  HD23   . LEU E 1 201  ? 106.785 106.841 177.637 1.00 54.84  ? 201  LEU D HD23   1 
ATOM   19532 N  N      . ARG E 1 202  ? 103.052 110.057 175.805 1.00 54.87  ? 202  ARG D N      1 
ATOM   19533 C  CA     . ARG E 1 202  ? 102.126 110.500 174.751 1.00 48.71  ? 202  ARG D CA     1 
ATOM   19534 C  C      . ARG E 1 202  ? 102.816 110.734 173.399 1.00 46.49  ? 202  ARG D C      1 
ATOM   19535 O  O      . ARG E 1 202  ? 102.148 110.755 172.371 1.00 53.03  ? 202  ARG D O      1 
ATOM   19536 C  CB     . ARG E 1 202  ? 101.347 111.735 175.258 1.00 48.57  ? 202  ARG D CB     1 
ATOM   19537 C  CG     . ARG E 1 202  ? 100.200 112.211 174.356 1.00 50.99  ? 202  ARG D CG     1 
ATOM   19538 C  CD     . ARG E 1 202  ? 99.173  111.111 174.076 1.00 48.95  ? 202  ARG D CD     1 
ATOM   19539 N  NE     . ARG E 1 202  ? 98.133  111.555 173.137 1.00 52.57  ? 202  ARG D NE     1 
ATOM   19540 C  CZ     . ARG E 1 202  ? 98.214  111.601 171.821 1.00 51.65  ? 202  ARG D CZ     1 
ATOM   19541 N  NH1    . ARG E 1 202  ? 97.170  111.886 171.111 1.00 50.65  ? 202  ARG D NH1    1 
ATOM   19542 N  NH2    . ARG E 1 202  ? 99.315  111.357 171.177 1.00 53.46  ? 202  ARG D NH2    1 
ATOM   19543 H  H      . ARG E 1 202  ? 103.439 110.758 176.418 1.00 52.85  ? 202  ARG D H      1 
ATOM   19544 H  HA     . ARG E 1 202  ? 101.417 109.688 174.592 1.00 51.31  ? 202  ARG D HA     1 
ATOM   19545 H  HB2    . ARG E 1 202  ? 100.924 111.503 176.237 1.00 51.37  ? 202  ARG D HB2    1 
ATOM   19546 H  HB3    . ARG E 1 202  ? 102.038 112.568 175.384 1.00 51.98  ? 202  ARG D HB3    1 
ATOM   19547 H  HG2    . ARG E 1 202  ? 99.695  113.040 174.852 1.00 51.50  ? 202  ARG D HG2    1 
ATOM   19548 H  HG3    . ARG E 1 202  ? 100.608 112.594 173.420 1.00 51.78  ? 202  ARG D HG3    1 
ATOM   19549 H  HD2    . ARG E 1 202  ? 99.662  110.227 173.668 1.00 51.34  ? 202  ARG D HD2    1 
ATOM   19550 H  HD3    . ARG E 1 202  ? 98.704  110.826 175.017 1.00 50.84  ? 202  ARG D HD3    1 
ATOM   19551 H  HE     . ARG E 1 202  ? 97.227  111.764 173.532 1.00 51.35  ? 202  ARG D HE     1 
ATOM   19552 H  HH11   . ARG E 1 202  ? 96.273  111.983 171.564 1.00 50.84  ? 202  ARG D HH11   1 
ATOM   19553 H  HH12   . ARG E 1 202  ? 97.253  111.907 170.105 1.00 51.03  ? 202  ARG D HH12   1 
ATOM   19554 H  HH21   . ARG E 1 202  ? 100.154 111.139 171.696 1.00 51.46  ? 202  ARG D HH21   1 
ATOM   19555 H  HH22   . ARG E 1 202  ? 99.320  111.398 170.168 1.00 51.41  ? 202  ARG D HH22   1 
ATOM   19556 N  N      . GLN E 1 203  ? 104.136 110.860 173.374 1.00 41.65  ? 203  GLN D N      1 
ATOM   19557 C  CA     . GLN E 1 203  ? 104.967 110.897 172.168 1.00 38.19  ? 203  GLN D CA     1 
ATOM   19558 C  C      . GLN E 1 203  ? 105.052 109.519 171.491 1.00 43.91  ? 203  GLN D C      1 
ATOM   19559 O  O      . GLN E 1 203  ? 104.973 108.488 172.161 1.00 48.63  ? 203  GLN D O      1 
ATOM   19560 C  CB     . GLN E 1 203  ? 106.377 111.384 172.536 1.00 43.15  ? 203  GLN D CB     1 
ATOM   19561 C  CG     . GLN E 1 203  ? 106.414 112.808 173.102 1.00 46.48  ? 203  GLN D CG     1 
ATOM   19562 C  CD     . GLN E 1 203  ? 107.708 113.130 173.845 1.00 46.61  ? 203  GLN D CD     1 
ATOM   19563 O  OE1    . GLN E 1 203  ? 107.699 113.729 174.905 1.00 56.69  ? 203  GLN D OE1    1 
ATOM   19564 N  NE2    . GLN E 1 203  ? 108.866 112.746 173.360 1.00 52.47  ? 203  GLN D NE2    1 
ATOM   19565 H  H      . GLN E 1 203  ? 104.612 110.836 174.264 1.00 49.09  ? 203  GLN D H      1 
ATOM   19566 H  HA     . GLN E 1 203  ? 104.534 111.602 171.458 1.00 47.18  ? 203  GLN D HA     1 
ATOM   19567 H  HB2    . GLN E 1 203  ? 106.799 110.701 173.272 1.00 48.57  ? 203  GLN D HB2    1 
ATOM   19568 H  HB3    . GLN E 1 203  ? 106.999 111.352 171.642 1.00 47.27  ? 203  GLN D HB3    1 
ATOM   19569 H  HG2    . GLN E 1 203  ? 106.296 113.514 172.280 1.00 48.04  ? 203  GLN D HG2    1 
ATOM   19570 H  HG3    . GLN E 1 203  ? 105.592 112.958 173.801 1.00 48.72  ? 203  GLN D HG3    1 
ATOM   19571 H  HE21   . GLN E 1 203  ? 108.924 112.194 172.516 1.00 48.96  ? 203  GLN D HE21   1 
ATOM   19572 H  HE22   . GLN E 1 203  ? 109.689 112.923 173.917 1.00 47.91  ? 203  GLN D HE22   1 
ATOM   19573 N  N      . PHE E 1 204  ? 105.257 109.492 170.179 1.00 41.17  ? 204  PHE D N      1 
ATOM   19574 C  CA     . PHE E 1 204  ? 105.336 108.268 169.385 1.00 44.04  ? 204  PHE D CA     1 
ATOM   19575 C  C      . PHE E 1 204  ? 106.755 107.708 169.344 1.00 47.09  ? 204  PHE D C      1 
ATOM   19576 O  O      . PHE E 1 204  ? 107.682 108.404 168.933 1.00 50.67  ? 204  PHE D O      1 
ATOM   19577 C  CB     . PHE E 1 204  ? 104.830 108.533 167.958 1.00 38.41  ? 204  PHE D CB     1 
ATOM   19578 C  CG     . PHE E 1 204  ? 104.937 107.330 167.047 1.00 42.90  ? 204  PHE D CG     1 
ATOM   19579 C  CD1    . PHE E 1 204  ? 104.036 106.255 167.179 1.00 45.34  ? 204  PHE D CD1    1 
ATOM   19580 C  CD2    . PHE E 1 204  ? 105.955 107.262 166.081 1.00 45.64  ? 204  PHE D CD2    1 
ATOM   19581 C  CE1    . PHE E 1 204  ? 104.145 105.133 166.343 1.00 45.53  ? 204  PHE D CE1    1 
ATOM   19582 C  CE2    . PHE E 1 204  ? 106.078 106.128 165.265 1.00 46.37  ? 204  PHE D CE2    1 
ATOM   19583 C  CZ     . PHE E 1 204  ? 105.172 105.065 165.391 1.00 44.16  ? 204  PHE D CZ     1 
ATOM   19584 H  H      . PHE E 1 204  ? 105.392 110.367 169.693 1.00 45.35  ? 204  PHE D H      1 
ATOM   19585 H  HA     . PHE E 1 204  ? 104.685 107.513 169.825 1.00 45.61  ? 204  PHE D HA     1 
ATOM   19586 H  HB2    . PHE E 1 204  ? 103.786 108.844 168.000 1.00 44.13  ? 204  PHE D HB2    1 
ATOM   19587 H  HB3    . PHE E 1 204  ? 105.396 109.360 167.528 1.00 43.91  ? 204  PHE D HB3    1 
ATOM   19588 H  HD1    . PHE E 1 204  ? 103.250 106.297 167.918 1.00 45.56  ? 204  PHE D HD1    1 
ATOM   19589 H  HD2    . PHE E 1 204  ? 106.654 108.077 165.966 1.00 45.33  ? 204  PHE D HD2    1 
ATOM   19590 H  HE1    . PHE E 1 204  ? 103.435 104.325 166.431 1.00 46.07  ? 204  PHE D HE1    1 
ATOM   19591 H  HE2    . PHE E 1 204  ? 106.864 106.076 164.526 1.00 45.07  ? 204  PHE D HE2    1 
ATOM   19592 H  HZ     . PHE E 1 204  ? 105.263 104.200 164.751 1.00 45.01  ? 204  PHE D HZ     1 
ATOM   19593 N  N      . TYR E 1 205  ? 106.930 106.444 169.715 1.00 42.82  ? 205  TYR D N      1 
ATOM   19594 C  CA     . TYR E 1 205  ? 108.217 105.747 169.633 1.00 36.55  ? 205  TYR D CA     1 
ATOM   19595 C  C      . TYR E 1 205  ? 108.055 104.286 169.224 1.00 39.98  ? 205  TYR D C      1 
ATOM   19596 O  O      . TYR E 1 205  ? 107.244 103.573 169.803 1.00 52.75  ? 205  TYR D O      1 
ATOM   19597 C  CB     . TYR E 1 205  ? 108.943 105.872 170.984 1.00 42.37  ? 205  TYR D CB     1 
ATOM   19598 C  CG     . TYR E 1 205  ? 110.196 105.036 171.102 1.00 43.96  ? 205  TYR D CG     1 
ATOM   19599 C  CD1    . TYR E 1 205  ? 111.284 105.296 170.255 1.00 45.41  ? 205  TYR D CD1    1 
ATOM   19600 C  CD2    . TYR E 1 205  ? 110.272 103.996 172.041 1.00 41.11  ? 205  TYR D CD2    1 
ATOM   19601 C  CE1    . TYR E 1 205  ? 112.453 104.519 170.341 1.00 41.46  ? 205  TYR D CE1    1 
ATOM   19602 C  CE2    . TYR E 1 205  ? 111.447 103.236 172.161 1.00 42.33  ? 205  TYR D CE2    1 
ATOM   19603 C  CZ     . TYR E 1 205  ? 112.538 103.497 171.305 1.00 42.26  ? 205  TYR D CZ     1 
ATOM   19604 O  OH     . TYR E 1 205  ? 113.664 102.753 171.399 1.00 51.52  ? 205  TYR D OH     1 
ATOM   19605 H  H      . TYR E 1 205  ? 106.133 105.915 170.040 1.00 45.83  ? 205  TYR D H      1 
ATOM   19606 H  HA     . TYR E 1 205  ? 108.839 106.223 168.875 1.00 44.80  ? 205  TYR D HA     1 
ATOM   19607 H  HB2    . TYR E 1 205  ? 109.201 106.918 171.150 1.00 45.76  ? 205  TYR D HB2    1 
ATOM   19608 H  HB3    . TYR E 1 205  ? 108.249 105.575 171.771 1.00 45.44  ? 205  TYR D HB3    1 
ATOM   19609 H  HD1    . TYR E 1 205  ? 111.235 106.105 169.541 1.00 45.76  ? 205  TYR D HD1    1 
ATOM   19610 H  HD2    . TYR E 1 205  ? 109.429 103.786 172.683 1.00 45.83  ? 205  TYR D HD2    1 
ATOM   19611 H  HE1    . TYR E 1 205  ? 113.285 104.718 169.680 1.00 44.83  ? 205  TYR D HE1    1 
ATOM   19612 H  HE2    . TYR E 1 205  ? 111.506 102.453 172.902 1.00 46.01  ? 205  TYR D HE2    1 
ATOM   19613 H  HH     . TYR E 1 205  ? 113.525 102.061 172.049 1.00 46.59  ? 205  TYR D HH     1 
ATOM   19614 N  N      . ASN E 1 206  ? 108.865 103.797 168.293 1.00 43.44  ? 206  ASN D N      1 
ATOM   19615 C  CA     . ASN E 1 206  ? 108.968 102.370 168.024 1.00 43.65  ? 206  ASN D CA     1 
ATOM   19616 C  C      . ASN E 1 206  ? 110.432 101.940 167.890 1.00 44.66  ? 206  ASN D C      1 
ATOM   19617 O  O      . ASN E 1 206  ? 111.165 102.413 167.021 1.00 50.62  ? 206  ASN D O      1 
ATOM   19618 C  CB     . ASN E 1 206  ? 108.100 101.999 166.818 1.00 41.29  ? 206  ASN D CB     1 
ATOM   19619 C  CG     . ASN E 1 206  ? 108.121 100.504 166.571 1.00 44.40  ? 206  ASN D CG     1 
ATOM   19620 O  OD1    . ASN E 1 206  ? 109.071 99.963  166.035 1.00 51.89  ? 206  ASN D OD1    1 
ATOM   19621 N  ND2    . ASN E 1 206  ? 107.126 99.783  167.007 1.00 45.56  ? 206  ASN D ND2    1 
ATOM   19622 H  H      . ASN E 1 206  ? 109.521 104.417 167.840 1.00 46.42  ? 206  ASN D H      1 
ATOM   19623 H  HA     . ASN E 1 206  ? 108.564 101.829 168.880 1.00 47.09  ? 206  ASN D HA     1 
ATOM   19624 H  HB2    . ASN E 1 206  ? 107.074 102.324 166.991 1.00 46.05  ? 206  ASN D HB2    1 
ATOM   19625 H  HB3    . ASN E 1 206  ? 108.464 102.512 165.928 1.00 45.97  ? 206  ASN D HB3    1 
ATOM   19626 H  HD21   . ASN E 1 206  ? 106.335 100.208 167.471 1.00 46.98  ? 206  ASN D HD21   1 
ATOM   19627 H  HD22   . ASN E 1 206  ? 107.175 98.786  166.854 1.00 46.72  ? 206  ASN D HD22   1 
ATOM   19628 N  N      . SER E 1 207  ? 110.857 101.018 168.746 1.00 43.94  ? 207  SER D N      1 
ATOM   19629 C  CA     . SER E 1 207  ? 112.253 100.590 168.817 1.00 45.00  ? 207  SER D CA     1 
ATOM   19630 C  C      . SER E 1 207  ? 112.717 99.839  167.565 1.00 49.72  ? 207  SER D C      1 
ATOM   19631 O  O      . SER E 1 207  ? 113.852 100.028 167.149 1.00 57.96  ? 207  SER D O      1 
ATOM   19632 C  CB     . SER E 1 207  ? 112.469 99.752  170.076 1.00 43.32  ? 207  SER D CB     1 
ATOM   19633 O  OG     . SER E 1 207  ? 111.662 98.590  170.055 1.00 58.87  ? 207  SER D OG     1 
ATOM   19634 H  H      . SER E 1 207  ? 110.207 100.639 169.420 1.00 48.95  ? 207  SER D H      1 
ATOM   19635 H  HA     . SER E 1 207  ? 112.877 101.479 168.902 1.00 48.75  ? 207  SER D HA     1 
ATOM   19636 H  HB2    . SER E 1 207  ? 113.519 99.472  170.144 1.00 48.59  ? 207  SER D HB2    1 
ATOM   19637 H  HB3    . SER E 1 207  ? 112.204 100.351 170.947 1.00 48.60  ? 207  SER D HB3    1 
ATOM   19638 H  HG     . SER E 1 207  ? 111.809 98.119  170.878 1.00 50.14  ? 207  SER D HG     1 
ATOM   19639 N  N      . ASP E 1 208  ? 111.860 99.032  166.933 1.00 38.09  ? 208  ASP D N      1 
ATOM   19640 C  CA     . ASP E 1 208  ? 112.215 98.349  165.691 1.00 42.05  ? 208  ASP D CA     1 
ATOM   19641 C  C      . ASP E 1 208  ? 112.390 99.319  164.518 1.00 46.92  ? 208  ASP D C      1 
ATOM   19642 O  O      . ASP E 1 208  ? 113.357 99.179  163.779 1.00 56.64  ? 208  ASP D O      1 
ATOM   19643 C  CB     . ASP E 1 208  ? 111.211 97.244  165.359 1.00 51.99  ? 208  ASP D CB     1 
ATOM   19644 C  CG     . ASP E 1 208  ? 111.046 96.273  166.516 1.00 57.99  ? 208  ASP D CG     1 
ATOM   19645 O  OD1    . ASP E 1 208  ? 112.064 95.723  166.991 1.00 61.04  ? 208  ASP D OD1    1 
ATOM   19646 O  OD2    . ASP E 1 208  ? 109.895 96.129  166.979 1.00 59.14  ? 208  ASP D OD2    1 
ATOM   19647 H  H      . ASP E 1 208  ? 110.912 98.957  167.269 1.00 49.63  ? 208  ASP D H      1 
ATOM   19648 H  HA     . ASP E 1 208  ? 113.178 97.863  165.842 1.00 50.30  ? 208  ASP D HA     1 
ATOM   19649 H  HB2    . ASP E 1 208  ? 110.246 97.685  165.112 1.00 50.92  ? 208  ASP D HB2    1 
ATOM   19650 H  HB3    . ASP E 1 208  ? 111.566 96.693  164.488 1.00 51.10  ? 208  ASP D HB3    1 
ATOM   19651 N  N      . LEU E 1 209  ? 111.543 100.348 164.419 1.00 41.95  ? 209  LEU D N      1 
ATOM   19652 C  CA     . LEU E 1 209  ? 111.683 101.419 163.436 1.00 42.45  ? 209  LEU D CA     1 
ATOM   19653 C  C      . LEU E 1 209  ? 112.990 102.200 163.628 1.00 41.10  ? 209  LEU D C      1 
ATOM   19654 O  O      . LEU E 1 209  ? 113.741 102.382 162.674 1.00 46.15  ? 209  LEU D O      1 
ATOM   19655 C  CB     . LEU E 1 209  ? 110.416 102.306 163.460 1.00 45.90  ? 209  LEU D CB     1 
ATOM   19656 C  CG     . LEU E 1 209  ? 110.381 103.413 162.390 1.00 41.44  ? 209  LEU D CG     1 
ATOM   19657 C  CD1    . LEU E 1 209  ? 108.945 103.792 162.052 1.00 47.97  ? 209  LEU D CD1    1 
ATOM   19658 C  CD2    . LEU E 1 209  ? 111.051 104.702 162.849 1.00 47.85  ? 209  LEU D CD2    1 
ATOM   19659 H  H      . LEU E 1 209  ? 110.768 100.392 165.066 1.00 46.37  ? 209  LEU D H      1 
ATOM   19660 H  HA     . LEU E 1 209  ? 111.739 100.959 162.449 1.00 45.60  ? 209  LEU D HA     1 
ATOM   19661 H  HB2    . LEU E 1 209  ? 109.560 101.649 163.306 1.00 45.53  ? 209  LEU D HB2    1 
ATOM   19662 H  HB3    . LEU E 1 209  ? 110.304 102.759 164.445 1.00 45.62  ? 209  LEU D HB3    1 
ATOM   19663 H  HG     . LEU E 1 209  ? 110.865 103.060 161.479 1.00 45.56  ? 209  LEU D HG     1 
ATOM   19664 H  HD11   . LEU E 1 209  ? 108.933 104.579 161.297 1.00 45.76  ? 209  LEU D HD11   1 
ATOM   19665 H  HD12   . LEU E 1 209  ? 108.425 104.139 162.944 1.00 45.41  ? 209  LEU D HD12   1 
ATOM   19666 H  HD13   . LEU E 1 209  ? 108.419 102.927 161.647 1.00 46.38  ? 209  LEU D HD13   1 
ATOM   19667 H  HD21   . LEU E 1 209  ? 110.988 105.444 162.052 1.00 46.27  ? 209  LEU D HD21   1 
ATOM   19668 H  HD22   . LEU E 1 209  ? 110.561 105.091 163.740 1.00 45.58  ? 209  LEU D HD22   1 
ATOM   19669 H  HD23   . LEU E 1 209  ? 112.110 104.548 163.054 1.00 46.10  ? 209  LEU D HD23   1 
ATOM   19670 N  N      . SER E 1 210  ? 113.305 102.647 164.849 1.00 39.53  ? 210  SER D N      1 
ATOM   19671 C  CA     . SER E 1 210  ? 114.547 103.393 165.099 1.00 39.60  ? 210  SER D CA     1 
ATOM   19672 C  C      . SER E 1 210  ? 115.798 102.556 164.804 1.00 41.84  ? 210  SER D C      1 
ATOM   19673 O  O      . SER E 1 210  ? 116.713 103.040 164.139 1.00 46.34  ? 210  SER D O      1 
ATOM   19674 C  CB     . SER E 1 210  ? 114.603 103.928 166.533 1.00 42.23  ? 210  SER D CB     1 
ATOM   19675 O  OG     . SER E 1 210  ? 113.587 104.871 166.789 1.00 52.18  ? 210  SER D OG     1 
ATOM   19676 H  H      . SER E 1 210  ? 112.638 102.534 165.599 1.00 45.03  ? 210  SER D H      1 
ATOM   19677 H  HA     . SER E 1 210  ? 114.574 104.249 164.423 1.00 44.39  ? 210  SER D HA     1 
ATOM   19678 H  HB2    . SER E 1 210  ? 114.503 103.097 167.231 1.00 45.57  ? 210  SER D HB2    1 
ATOM   19679 H  HB3    . SER E 1 210  ? 115.569 104.409 166.687 1.00 44.73  ? 210  SER D HB3    1 
ATOM   19680 H  HG     . SER E 1 210  ? 113.994 105.712 167.009 1.00 46.00  ? 210  SER D HG     1 
ATOM   19681 N  N      . ARG E 1 211  ? 115.831 101.285 165.223 1.00 45.74  ? 211  ARG D N      1 
ATOM   19682 C  CA     . ARG E 1 211  ? 116.903 100.335 164.880 1.00 43.74  ? 211  ARG D CA     1 
ATOM   19683 C  C      . ARG E 1 211  ? 117.062 100.130 163.366 1.00 45.87  ? 211  ARG D C      1 
ATOM   19684 O  O      . ARG E 1 211  ? 118.192 100.152 162.888 1.00 50.34  ? 211  ARG D O      1 
ATOM   19685 C  CB     . ARG E 1 211  ? 116.651 99.018  165.620 1.00 44.19  ? 211  ARG D CB     1 
ATOM   19686 C  CG     . ARG E 1 211  ? 117.647 97.906  165.254 1.00 48.45  ? 211  ARG D CG     1 
ATOM   19687 C  CD     . ARG E 1 211  ? 117.643 96.721  166.226 1.00 44.55  ? 211  ARG D CD     1 
ATOM   19688 N  NE     . ARG E 1 211  ? 116.290 96.360  166.706 1.00 51.67  ? 211  ARG D NE     1 
ATOM   19689 C  CZ     . ARG E 1 211  ? 115.853 96.433  167.952 1.00 60.08  ? 211  ARG D CZ     1 
ATOM   19690 N  NH1    . ARG E 1 211  ? 114.604 96.224  168.249 1.00 52.67  ? 211  ARG D NH1    1 
ATOM   19691 N  NH2    . ARG E 1 211  ? 116.644 96.717  168.944 1.00 60.63  ? 211  ARG D NH2    1 
ATOM   19692 H  H      . ARG E 1 211  ? 115.050 100.940 165.761 1.00 49.11  ? 211  ARG D H      1 
ATOM   19693 H  HA     . ARG E 1 211  ? 117.847 100.752 165.232 1.00 49.11  ? 211  ARG D HA     1 
ATOM   19694 H  HB2    . ARG E 1 211  ? 116.705 99.208  166.692 1.00 48.83  ? 211  ARG D HB2    1 
ATOM   19695 H  HB3    . ARG E 1 211  ? 115.645 98.675  165.385 1.00 48.69  ? 211  ARG D HB3    1 
ATOM   19696 H  HG2    . ARG E 1 211  ? 117.403 97.536  164.258 1.00 49.76  ? 211  ARG D HG2    1 
ATOM   19697 H  HG3    . ARG E 1 211  ? 118.654 98.320  165.221 1.00 49.30  ? 211  ARG D HG3    1 
ATOM   19698 H  HD2    . ARG E 1 211  ? 118.087 95.864  165.725 1.00 49.46  ? 211  ARG D HD2    1 
ATOM   19699 H  HD3    . ARG E 1 211  ? 118.291 96.978  167.061 1.00 48.34  ? 211  ARG D HD3    1 
ATOM   19700 H  HE     . ARG E 1 211  ? 115.612 96.093  166.008 1.00 49.42  ? 211  ARG D HE     1 
ATOM   19701 H  HH11   . ARG E 1 211  ? 113.897 96.011  167.562 1.00 49.64  ? 211  ARG D HH11   1 
ATOM   19702 H  HH12   . ARG E 1 211  ? 114.328 96.234  169.219 1.00 48.81  ? 211  ARG D HH12   1 
ATOM   19703 H  HH21   . ARG E 1 211  ? 116.289 96.747  169.887 1.00 50.88  ? 211  ARG D HH21   1 
ATOM   19704 H  HH22   . ARG E 1 211  ? 117.634 96.810  168.778 1.00 50.84  ? 211  ARG D HH22   1 
ATOM   19705 N  N      . CYS E 1 212  ? 115.974 99.997  162.611 1.00 43.82  ? 212  CYS D N      1 
ATOM   19706 C  CA     . CYS E 1 212  ? 116.021 99.899  161.160 1.00 38.55  ? 212  CYS D CA     1 
ATOM   19707 C  C      . CYS E 1 212  ? 116.655 101.148 160.509 1.00 43.05  ? 212  CYS D C      1 
ATOM   19708 O  O      . CYS E 1 212  ? 117.621 101.023 159.755 1.00 50.28  ? 212  CYS D O      1 
ATOM   19709 C  CB     . CYS E 1 212  ? 114.605 99.625  160.656 1.00 48.82  ? 212  CYS D CB     1 
ATOM   19710 S  SG     . CYS E 1 212  ? 114.664 99.160  158.909 1.00 60.06  ? 212  CYS D SG     1 
ATOM   19711 H  H      . CYS E 1 212  ? 115.062 99.960  163.044 1.00 49.41  ? 212  CYS D H      1 
ATOM   19712 H  HA     . CYS E 1 212  ? 116.639 99.036  160.915 1.00 47.69  ? 212  CYS D HA     1 
ATOM   19713 H  HB2    . CYS E 1 212  ? 114.157 98.826  161.244 1.00 48.79  ? 212  CYS D HB2    1 
ATOM   19714 H  HB3    . CYS E 1 212  ? 113.993 100.516 160.788 1.00 49.56  ? 212  CYS D HB3    1 
ATOM   19715 H  HG     . CYS E 1 212  ? 114.880 97.846  158.804 1.00 60.06  ? 212  CYS D HG     1 
ATOM   19716 N  N      . MET E 1 213  ? 116.216 102.363 160.878 1.00 45.98  ? 213  MET D N      1 
ATOM   19717 C  CA     . MET E 1 213  ? 116.854 103.615 160.426 1.00 45.53  ? 213  MET D CA     1 
ATOM   19718 C  C      . MET E 1 213  ? 118.346 103.712 160.784 1.00 46.17  ? 213  MET D C      1 
ATOM   19719 O  O      . MET E 1 213  ? 119.146 104.185 159.980 1.00 47.59  ? 213  MET D O      1 
ATOM   19720 C  CB     . MET E 1 213  ? 116.171 104.845 161.030 1.00 43.49  ? 213  MET D CB     1 
ATOM   19721 C  CG     . MET E 1 213  ? 114.741 105.104 160.583 1.00 52.38  ? 213  MET D CG     1 
ATOM   19722 S  SD     . MET E 1 213  ? 114.055 106.622 161.298 1.00 68.33  ? 213  MET D SD     1 
ATOM   19723 C  CE     . MET E 1 213  ? 114.709 107.856 160.163 1.00 45.94  ? 213  MET D CE     1 
ATOM   19724 H  H      . MET E 1 213  ? 115.409 102.418 161.482 1.00 48.95  ? 213  MET D H      1 
ATOM   19725 H  HA     . MET E 1 213  ? 116.775 103.678 159.341 1.00 48.97  ? 213  MET D HA     1 
ATOM   19726 H  HB2    . MET E 1 213  ? 116.178 104.753 162.116 1.00 48.50  ? 213  MET D HB2    1 
ATOM   19727 H  HB3    . MET E 1 213  ? 116.762 105.722 160.765 1.00 48.37  ? 213  MET D HB3    1 
ATOM   19728 H  HG2    . MET E 1 213  ? 114.706 105.176 159.496 1.00 49.06  ? 213  MET D HG2    1 
ATOM   19729 H  HG3    . MET E 1 213  ? 114.115 104.266 160.892 1.00 49.41  ? 213  MET D HG3    1 
ATOM   19730 H  HE1    . MET E 1 213  ? 114.389 108.847 160.486 1.00 48.48  ? 213  MET D HE1    1 
ATOM   19731 H  HE2    . MET E 1 213  ? 115.798 107.821 160.162 1.00 47.65  ? 213  MET D HE2    1 
ATOM   19732 H  HE3    . MET E 1 213  ? 114.337 107.666 159.156 1.00 49.04  ? 213  MET D HE3    1 
ATOM   19733 N  N      . HIS E 1 214  ? 118.741 103.271 161.979 1.00 43.34  ? 214  HIS D N      1 
ATOM   19734 C  CA     . HIS E 1 214  ? 120.139 103.265 162.415 1.00 39.23  ? 214  HIS D CA     1 
ATOM   19735 C  C      . HIS E 1 214  ? 121.040 102.493 161.448 1.00 46.17  ? 214  HIS D C      1 
ATOM   19736 O  O      . HIS E 1 214  ? 122.088 102.971 161.016 1.00 48.35  ? 214  HIS D O      1 
ATOM   19737 C  CB     . HIS E 1 214  ? 120.230 102.644 163.818 1.00 37.20  ? 214  HIS D CB     1 
ATOM   19738 C  CG     . HIS E 1 214  ? 121.560 102.845 164.483 1.00 43.70  ? 214  HIS D CG     1 
ATOM   19739 N  ND1    . HIS E 1 214  ? 121.928 103.973 165.204 1.00 45.62  ? 214  HIS D ND1    1 
ATOM   19740 C  CD2    . HIS E 1 214  ? 122.596 101.960 164.492 1.00 46.44  ? 214  HIS D CD2    1 
ATOM   19741 C  CE1    . HIS E 1 214  ? 123.167 103.734 165.655 1.00 43.20  ? 214  HIS D CE1    1 
ATOM   19742 N  NE2    . HIS E 1 214  ? 123.597 102.539 165.232 1.00 47.78  ? 214  HIS D NE2    1 
ATOM   19743 H  H      . HIS E 1 214  ? 118.036 102.936 162.619 1.00 46.48  ? 214  HIS D H      1 
ATOM   19744 H  HA     . HIS E 1 214  ? 120.508 104.291 162.462 1.00 45.61  ? 214  HIS D HA     1 
ATOM   19745 H  HB2    . HIS E 1 214  ? 119.460 103.069 164.462 1.00 45.56  ? 214  HIS D HB2    1 
ATOM   19746 H  HB3    . HIS E 1 214  ? 120.041 101.572 163.761 1.00 44.85  ? 214  HIS D HB3    1 
ATOM   19747 H  HD2    . HIS E 1 214  ? 122.604 100.984 164.030 1.00 45.50  ? 214  HIS D HD2    1 
ATOM   19748 H  HE1    . HIS E 1 214  ? 123.733 104.407 166.281 1.00 44.96  ? 214  HIS D HE1    1 
ATOM   19749 H  HE2    . HIS E 1 214  ? 124.493 102.129 165.459 1.00 46.68  ? 214  HIS D HE2    1 
ATOM   19750 N  N      . GLU E 1 215  ? 120.614 101.291 161.087 1.00 54.73  ? 215  GLU D N      1 
ATOM   19751 C  CA     . GLU E 1 215  ? 121.340 100.365 160.231 1.00 45.93  ? 215  GLU D CA     1 
ATOM   19752 C  C      . GLU E 1 215  ? 121.201 100.713 158.742 1.00 46.80  ? 215  GLU D C      1 
ATOM   19753 O  O      . GLU E 1 215  ? 122.195 100.853 158.041 1.00 49.79  ? 215  GLU D O      1 
ATOM   19754 C  CB     . GLU E 1 215  ? 120.833 98.946  160.498 1.00 44.68  ? 215  GLU D CB     1 
ATOM   19755 C  CG     . GLU E 1 215  ? 121.090 98.455  161.930 1.00 47.75  ? 215  GLU D CG     1 
ATOM   19756 C  CD     . GLU E 1 215  ? 120.281 97.198  162.301 1.00 54.51  ? 215  GLU D CD     1 
ATOM   19757 O  OE1    . GLU E 1 215  ? 119.510 96.676  161.465 1.00 58.68  ? 215  GLU D OE1    1 
ATOM   19758 O  OE2    . GLU E 1 215  ? 120.452 96.707  163.444 1.00 58.77  ? 215  GLU D OE2    1 
ATOM   19759 H  H      . GLU E 1 215  ? 119.735 100.975 161.471 1.00 50.60  ? 215  GLU D H      1 
ATOM   19760 H  HA     . GLU E 1 215  ? 122.401 100.397 160.478 1.00 49.86  ? 215  GLU D HA     1 
ATOM   19761 H  HB2    . GLU E 1 215  ? 119.763 98.935  160.296 1.00 49.47  ? 215  GLU D HB2    1 
ATOM   19762 H  HB3    . GLU E 1 215  ? 121.321 98.256  159.811 1.00 49.95  ? 215  GLU D HB3    1 
ATOM   19763 H  HG2    . GLU E 1 215  ? 122.153 98.250  162.037 1.00 50.33  ? 215  GLU D HG2    1 
ATOM   19764 H  HG3    . GLU E 1 215  ? 120.843 99.244  162.637 1.00 49.48  ? 215  GLU D HG3    1 
ATOM   19765 N  N      . ALA E 1 216  ? 119.983 100.869 158.230 1.00 45.25  ? 216  ALA D N      1 
ATOM   19766 C  CA     . ALA E 1 216  ? 119.732 101.040 156.806 1.00 43.21  ? 216  ALA D CA     1 
ATOM   19767 C  C      . ALA E 1 216  ? 119.932 102.471 156.290 1.00 47.30  ? 216  ALA D C      1 
ATOM   19768 O  O      . ALA E 1 216  ? 120.203 102.617 155.106 1.00 51.36  ? 216  ALA D O      1 
ATOM   19769 C  CB     . ALA E 1 216  ? 118.325 100.550 156.472 1.00 45.25  ? 216  ALA D CB     1 
ATOM   19770 H  H      . ALA E 1 216  ? 119.181 100.782 158.839 1.00 48.17  ? 216  ALA D H      1 
ATOM   19771 H  HA     . ALA E 1 216  ? 120.431 100.405 156.263 1.00 47.29  ? 216  ALA D HA     1 
ATOM   19772 H  HB1    . ALA E 1 216  ? 118.196 99.522  156.810 1.00 46.79  ? 216  ALA D HB1    1 
ATOM   19773 H  HB2    . ALA E 1 216  ? 118.170 100.590 155.394 1.00 47.18  ? 216  ALA D HB2    1 
ATOM   19774 H  HB3    . ALA E 1 216  ? 117.583 101.185 156.957 1.00 47.28  ? 216  ALA D HB3    1 
ATOM   19775 N  N      . LEU E 1 217  ? 119.839 103.514 157.121 1.00 48.71  ? 217  LEU D N      1 
ATOM   19776 C  CA     . LEU E 1 217  ? 120.045 104.906 156.709 1.00 42.74  ? 217  LEU D CA     1 
ATOM   19777 C  C      . LEU E 1 217  ? 121.355 105.505 157.234 1.00 42.49  ? 217  LEU D C      1 
ATOM   19778 O  O      . LEU E 1 217  ? 122.232 105.838 156.440 1.00 44.17  ? 217  LEU D O      1 
ATOM   19779 C  CB     . LEU E 1 217  ? 118.793 105.748 157.023 1.00 43.16  ? 217  LEU D CB     1 
ATOM   19780 C  CG     . LEU E 1 217  ? 118.919 107.258 156.745 1.00 45.66  ? 217  LEU D CG     1 
ATOM   19781 C  CD1    . LEU E 1 217  ? 119.223 107.568 155.286 1.00 47.34  ? 217  LEU D CD1    1 
ATOM   19782 C  CD2    . LEU E 1 217  ? 117.627 107.959 157.136 1.00 45.43  ? 217  LEU D CD2    1 
ATOM   19783 H  H      . LEU E 1 217  ? 119.596 103.338 158.086 1.00 47.01  ? 217  LEU D H      1 
ATOM   19784 H  HA     . LEU E 1 217  ? 120.141 104.927 155.623 1.00 45.86  ? 217  LEU D HA     1 
ATOM   19785 H  HB2    . LEU E 1 217  ? 117.963 105.355 156.437 1.00 45.54  ? 217  LEU D HB2    1 
ATOM   19786 H  HB3    . LEU E 1 217  ? 118.536 105.633 158.075 1.00 45.77  ? 217  LEU D HB3    1 
ATOM   19787 H  HG     . LEU E 1 217  ? 119.723 107.672 157.355 1.00 46.18  ? 217  LEU D HG     1 
ATOM   19788 H  HD11   . LEU E 1 217  ? 119.249 108.647 155.138 1.00 45.39  ? 217  LEU D HD11   1 
ATOM   19789 H  HD12   . LEU E 1 217  ? 120.197 107.170 155.007 1.00 45.64  ? 217  LEU D HD12   1 
ATOM   19790 H  HD13   . LEU E 1 217  ? 118.453 107.135 154.645 1.00 46.60  ? 217  LEU D HD13   1 
ATOM   19791 H  HD21   . LEU E 1 217  ? 117.730 109.035 156.991 1.00 45.65  ? 217  LEU D HD21   1 
ATOM   19792 H  HD22   . LEU E 1 217  ? 116.795 107.592 156.537 1.00 45.87  ? 217  LEU D HD22   1 
ATOM   19793 H  HD23   . LEU E 1 217  ? 117.415 107.776 158.190 1.00 46.79  ? 217  LEU D HD23   1 
ATOM   19794 N  N      . TYR E 1 218  ? 121.485 105.672 158.552 1.00 44.54  ? 218  TYR D N      1 
ATOM   19795 C  CA     . TYR E 1 218  ? 122.544 106.496 159.139 1.00 40.36  ? 218  TYR D CA     1 
ATOM   19796 C  C      . TYR E 1 218  ? 123.937 105.862 159.116 1.00 42.75  ? 218  TYR D C      1 
ATOM   19797 O  O      . TYR E 1 218  ? 124.913 106.579 158.932 1.00 48.87  ? 218  TYR D O      1 
ATOM   19798 C  CB     . TYR E 1 218  ? 122.125 106.921 160.550 1.00 42.36  ? 218  TYR D CB     1 
ATOM   19799 C  CG     . TYR E 1 218  ? 120.925 107.847 160.567 1.00 41.61  ? 218  TYR D CG     1 
ATOM   19800 C  CD1    . TYR E 1 218  ? 121.044 109.123 159.985 1.00 44.33  ? 218  TYR D CD1    1 
ATOM   19801 C  CD2    . TYR E 1 218  ? 119.708 107.463 161.162 1.00 46.04  ? 218  TYR D CD2    1 
ATOM   19802 C  CE1    . TYR E 1 218  ? 119.946 109.997 159.961 1.00 41.90  ? 218  TYR D CE1    1 
ATOM   19803 C  CE2    . TYR E 1 218  ? 118.609 108.345 161.147 1.00 46.55  ? 218  TYR D CE2    1 
ATOM   19804 C  CZ     . TYR E 1 218  ? 118.724 109.612 160.538 1.00 44.27  ? 218  TYR D CZ     1 
ATOM   19805 O  OH     . TYR E 1 218  ? 117.678 110.471 160.526 1.00 49.26  ? 218  TYR D OH     1 
ATOM   19806 H  H      . TYR E 1 218  ? 120.726 105.374 159.148 1.00 45.25  ? 218  TYR D H      1 
ATOM   19807 H  HA     . TYR E 1 218  ? 122.626 107.400 158.537 1.00 44.82  ? 218  TYR D HA     1 
ATOM   19808 H  HB2    . TYR E 1 218  ? 121.923 106.037 161.155 1.00 45.04  ? 218  TYR D HB2    1 
ATOM   19809 H  HB3    . TYR E 1 218  ? 122.956 107.452 161.015 1.00 44.81  ? 218  TYR D HB3    1 
ATOM   19810 H  HD1    . TYR E 1 218  ? 121.982 109.437 159.557 1.00 45.78  ? 218  TYR D HD1    1 
ATOM   19811 H  HD2    . TYR E 1 218  ? 119.615 106.495 161.633 1.00 45.51  ? 218  TYR D HD2    1 
ATOM   19812 H  HE1    . TYR E 1 218  ? 120.046 110.974 159.512 1.00 44.89  ? 218  TYR D HE1    1 
ATOM   19813 H  HE2    . TYR E 1 218  ? 117.676 108.063 161.614 1.00 45.79  ? 218  TYR D HE2    1 
ATOM   19814 H  HH     . TYR E 1 218  ? 117.964 111.363 160.317 1.00 46.17  ? 218  TYR D HH     1 
ATOM   19815 N  N      . THR E 1 219  ? 124.062 104.540 159.233 1.00 48.97  ? 219  THR D N      1 
ATOM   19816 C  CA     . THR E 1 219  ? 125.374 103.870 159.220 1.00 38.12  ? 219  THR D CA     1 
ATOM   19817 C  C      . THR E 1 219  ? 126.134 104.072 157.901 1.00 40.31  ? 219  THR D C      1 
ATOM   19818 O  O      . THR E 1 219  ? 127.337 104.307 157.919 1.00 51.13  ? 219  THR D O      1 
ATOM   19819 C  CB     . THR E 1 219  ? 125.234 102.383 159.561 1.00 38.34  ? 219  THR D CB     1 
ATOM   19820 O  OG1    . THR E 1 219  ? 124.726 102.231 160.863 1.00 50.95  ? 219  THR D OG1    1 
ATOM   19821 C  CG2    . THR E 1 219  ? 126.566 101.648 159.550 1.00 41.70  ? 219  THR D CG2    1 
ATOM   19822 H  H      . THR E 1 219  ? 123.229 103.995 159.401 1.00 46.72  ? 219  THR D H      1 
ATOM   19823 H  HA     . THR E 1 219  ? 125.990 104.320 159.999 1.00 44.87  ? 219  THR D HA     1 
ATOM   19824 H  HB     . THR E 1 219  ? 124.557 101.904 158.854 1.00 45.28  ? 219  THR D HB     1 
ATOM   19825 H  HG1    . THR E 1 219  ? 123.813 102.526 160.867 1.00 46.56  ? 219  THR D HG1    1 
ATOM   19826 H  HG21   . THR E 1 219  ? 126.407 100.629 159.898 1.00 45.34  ? 219  THR D HG21   1 
ATOM   19827 H  HG22   . THR E 1 219  ? 127.279 102.141 160.209 1.00 45.45  ? 219  THR D HG22   1 
ATOM   19828 H  HG23   . THR E 1 219  ? 126.983 101.607 158.544 1.00 45.17  ? 219  THR D HG23   1 
ATOM   19829 N  N      . GLY E 1 220  ? 125.463 104.062 156.755 1.00 40.80  ? 220  GLY D N      1 
ATOM   19830 C  CA     . GLY E 1 220  ? 126.087 104.320 155.462 1.00 40.45  ? 220  GLY D CA     1 
ATOM   19831 C  C      . GLY E 1 220  ? 126.558 105.765 155.288 1.00 37.37  ? 220  GLY D C      1 
ATOM   19832 O  O      . GLY E 1 220  ? 127.606 105.989 154.691 1.00 45.20  ? 220  GLY D O      1 
ATOM   19833 H  H      . GLY E 1 220  ? 124.488 103.796 156.753 1.00 44.11  ? 220  GLY D H      1 
ATOM   19834 H  HA2    . GLY E 1 220  ? 126.944 103.662 155.331 1.00 43.06  ? 220  GLY D HA2    1 
ATOM   19835 H  HA3    . GLY E 1 220  ? 125.366 104.102 154.675 1.00 43.61  ? 220  GLY D HA3    1 
ATOM   19836 N  N      . LEU E 1 221  ? 125.850 106.740 155.873 1.00 39.34  ? 221  LEU D N      1 
ATOM   19837 C  CA     . LEU E 1 221  ? 126.281 108.147 155.911 1.00 36.86  ? 221  LEU D CA     1 
ATOM   19838 C  C      . LEU E 1 221  ? 127.529 108.335 156.781 1.00 39.34  ? 221  LEU D C      1 
ATOM   19839 O  O      . LEU E 1 221  ? 128.460 109.023 156.373 1.00 43.71  ? 221  LEU D O      1 
ATOM   19840 C  CB     . LEU E 1 221  ? 125.148 109.086 156.376 1.00 40.16  ? 221  LEU D CB     1 
ATOM   19841 C  CG     . LEU E 1 221  ? 123.801 108.956 155.652 1.00 45.95  ? 221  LEU D CG     1 
ATOM   19842 C  CD1    . LEU E 1 221  ? 122.840 110.035 156.132 1.00 38.63  ? 221  LEU D CD1    1 
ATOM   19843 C  CD2    . LEU E 1 221  ? 123.891 109.026 154.129 1.00 46.12  ? 221  LEU D CD2    1 
ATOM   19844 H  H      . LEU E 1 221  ? 125.007 106.483 156.365 1.00 43.01  ? 221  LEU D H      1 
ATOM   19845 H  HA     . LEU E 1 221  ? 126.561 108.446 154.901 1.00 42.30  ? 221  LEU D HA     1 
ATOM   19846 H  HB2    . LEU E 1 221  ? 124.971 108.926 157.439 1.00 42.87  ? 221  LEU D HB2    1 
ATOM   19847 H  HB3    . LEU E 1 221  ? 125.499 110.111 156.262 1.00 42.56  ? 221  LEU D HB3    1 
ATOM   19848 H  HG     . LEU E 1 221  ? 123.373 107.989 155.915 1.00 43.63  ? 221  LEU D HG     1 
ATOM   19849 H  HD11   . LEU E 1 221  ? 121.868 109.900 155.658 1.00 41.90  ? 221  LEU D HD11   1 
ATOM   19850 H  HD12   . LEU E 1 221  ? 123.230 111.022 155.882 1.00 42.37  ? 221  LEU D HD12   1 
ATOM   19851 H  HD13   . LEU E 1 221  ? 122.713 109.963 157.212 1.00 42.54  ? 221  LEU D HD13   1 
ATOM   19852 H  HD21   . LEU E 1 221  ? 122.908 108.819 153.706 1.00 42.96  ? 221  LEU D HD21   1 
ATOM   19853 H  HD22   . LEU E 1 221  ? 124.576 108.267 153.751 1.00 43.01  ? 221  LEU D HD22   1 
ATOM   19854 H  HD23   . LEU E 1 221  ? 124.228 110.014 153.814 1.00 42.88  ? 221  LEU D HD23   1 
ATOM   19855 N  N      . ALA E 1 222  ? 127.593 107.655 157.929 1.00 42.24  ? 222  ALA D N      1 
ATOM   19856 C  CA     . ALA E 1 222  ? 128.788 107.595 158.762 1.00 37.05  ? 222  ALA D CA     1 
ATOM   19857 C  C      . ALA E 1 222  ? 129.981 106.969 158.015 1.00 42.47  ? 222  ALA D C      1 
ATOM   19858 O  O      . ALA E 1 222  ? 131.070 107.545 158.020 1.00 48.54  ? 222  ALA D O      1 
ATOM   19859 C  CB     . ALA E 1 222  ? 128.457 106.854 160.058 1.00 40.59  ? 222  ALA D CB     1 
ATOM   19860 H  H      . ALA E 1 222  ? 126.772 107.150 158.235 1.00 44.96  ? 222  ALA D H      1 
ATOM   19861 H  HA     . ALA E 1 222  ? 129.075 108.615 159.018 1.00 43.16  ? 222  ALA D HA     1 
ATOM   19862 H  HB1    . ALA E 1 222  ? 127.573 107.285 160.529 1.00 43.82  ? 222  ALA D HB1    1 
ATOM   19863 H  HB2    . ALA E 1 222  ? 128.271 105.797 159.863 1.00 43.84  ? 222  ALA D HB2    1 
ATOM   19864 H  HB3    . ALA E 1 222  ? 129.288 106.947 160.757 1.00 43.43  ? 222  ALA D HB3    1 
ATOM   19865 N  N      . GLN E 1 223  ? 129.791 105.854 157.304 1.00 42.54  ? 223  GLN D N      1 
ATOM   19866 C  CA     . GLN E 1 223  ? 130.832 105.256 156.455 1.00 35.21  ? 223  GLN D CA     1 
ATOM   19867 C  C      . GLN E 1 223  ? 131.322 106.227 155.365 1.00 43.07  ? 223  GLN D C      1 
ATOM   19868 O  O      . GLN E 1 223  ? 132.525 106.344 155.171 1.00 53.42  ? 223  GLN D O      1 
ATOM   19869 C  CB     . GLN E 1 223  ? 130.341 103.936 155.844 1.00 41.69  ? 223  GLN D CB     1 
ATOM   19870 C  CG     . GLN E 1 223  ? 130.328 102.767 156.840 1.00 44.03  ? 223  GLN D CG     1 
ATOM   19871 C  CD     . GLN E 1 223  ? 129.649 101.527 156.273 1.00 47.39  ? 223  GLN D CD     1 
ATOM   19872 O  OE1    . GLN E 1 223  ? 128.523 101.577 155.817 1.00 61.69  ? 223  GLN D OE1    1 
ATOM   19873 N  NE2    . GLN E 1 223  ? 130.274 100.374 156.285 1.00 40.53  ? 223  GLN D NE2    1 
ATOM   19874 H  H      . GLN E 1 223  ? 128.894 105.395 157.365 1.00 45.61  ? 223  GLN D H      1 
ATOM   19875 H  HA     . GLN E 1 223  ? 131.698 105.032 157.077 1.00 44.23  ? 223  GLN D HA     1 
ATOM   19876 H  HB2    . GLN E 1 223  ? 129.342 104.082 155.432 1.00 45.54  ? 223  GLN D HB2    1 
ATOM   19877 H  HB3    . GLN E 1 223  ? 131.007 103.665 155.026 1.00 44.62  ? 223  GLN D HB3    1 
ATOM   19878 H  HG2    . GLN E 1 223  ? 131.355 102.531 157.116 1.00 45.91  ? 223  GLN D HG2    1 
ATOM   19879 H  HG3    . GLN E 1 223  ? 129.788 103.051 157.744 1.00 45.12  ? 223  GLN D HG3    1 
ATOM   19880 H  HE21   . GLN E 1 223  ? 131.199 100.299 156.685 1.00 44.93  ? 223  GLN D HE21   1 
ATOM   19881 H  HE22   . GLN E 1 223  ? 129.833 99.564  155.874 1.00 44.37  ? 223  GLN D HE22   1 
ATOM   19882 N  N      . ALA E 1 224  ? 130.444 106.998 154.719 1.00 44.77  ? 224  ALA D N      1 
ATOM   19883 C  CA     . ALA E 1 224  ? 130.834 108.010 153.731 1.00 40.20  ? 224  ALA D CA     1 
ATOM   19884 C  C      . ALA E 1 224  ? 131.708 109.159 154.290 1.00 44.80  ? 224  ALA D C      1 
ATOM   19885 O  O      . ALA E 1 224  ? 132.486 109.748 153.542 1.00 50.90  ? 224  ALA D O      1 
ATOM   19886 C  CB     . ALA E 1 224  ? 129.570 108.544 153.055 1.00 44.34  ? 224  ALA D CB     1 
ATOM   19887 H  H      . ALA E 1 224  ? 129.459 106.854 154.891 1.00 45.09  ? 224  ALA D H      1 
ATOM   19888 H  HA     . ALA E 1 224  ? 131.435 107.513 152.970 1.00 44.25  ? 224  ALA D HA     1 
ATOM   19889 H  HB1    . ALA E 1 224  ? 128.995 107.718 152.639 1.00 45.02  ? 224  ALA D HB1    1 
ATOM   19890 H  HB2    . ALA E 1 224  ? 129.835 109.231 152.251 1.00 44.88  ? 224  ALA D HB2    1 
ATOM   19891 H  HB3    . ALA E 1 224  ? 128.951 109.082 153.775 1.00 45.46  ? 224  ALA D HB3    1 
ATOM   19892 N  N      . LEU E 1 225  ? 131.630 109.460 155.587 1.00 45.35  ? 225  LEU D N      1 
ATOM   19893 C  CA     . LEU E 1 225  ? 132.459 110.454 156.289 1.00 38.58  ? 225  LEU D CA     1 
ATOM   19894 C  C      . LEU E 1 225  ? 133.684 109.844 157.012 1.00 42.45  ? 225  LEU D C      1 
ATOM   19895 O  O      . LEU E 1 225  ? 134.519 110.584 157.524 1.00 51.15  ? 225  LEU D O      1 
ATOM   19896 C  CB     . LEU E 1 225  ? 131.565 111.237 157.273 1.00 41.87  ? 225  LEU D CB     1 
ATOM   19897 C  CG     . LEU E 1 225  ? 130.381 111.987 156.633 1.00 43.98  ? 225  LEU D CG     1 
ATOM   19898 C  CD1    . LEU E 1 225  ? 129.390 112.407 157.704 1.00 47.03  ? 225  LEU D CD1    1 
ATOM   19899 C  CD2    . LEU E 1 225  ? 130.816 113.225 155.867 1.00 49.54  ? 225  LEU D CD2    1 
ATOM   19900 H  H      . LEU E 1 225  ? 130.917 108.989 156.126 1.00 46.43  ? 225  LEU D H      1 
ATOM   19901 H  HA     . LEU E 1 225  ? 132.862 111.162 155.565 1.00 45.04  ? 225  LEU D HA     1 
ATOM   19902 H  HB2    . LEU E 1 225  ? 131.174 110.530 158.005 1.00 45.37  ? 225  LEU D HB2    1 
ATOM   19903 H  HB3    . LEU E 1 225  ? 132.172 111.960 157.818 1.00 45.37  ? 225  LEU D HB3    1 
ATOM   19904 H  HG     . LEU E 1 225  ? 129.850 111.331 155.943 1.00 45.39  ? 225  LEU D HG     1 
ATOM   19905 H  HD11   . LEU E 1 225  ? 129.029 111.529 158.239 1.00 46.24  ? 225  LEU D HD11   1 
ATOM   19906 H  HD12   . LEU E 1 225  ? 128.532 112.899 157.245 1.00 46.04  ? 225  LEU D HD12   1 
ATOM   19907 H  HD13   . LEU E 1 225  ? 129.864 113.083 158.415 1.00 46.59  ? 225  LEU D HD13   1 
ATOM   19908 H  HD21   . LEU E 1 225  ? 129.945 113.704 155.418 1.00 45.93  ? 225  LEU D HD21   1 
ATOM   19909 H  HD22   . LEU E 1 225  ? 131.306 113.931 156.537 1.00 46.60  ? 225  LEU D HD22   1 
ATOM   19910 H  HD23   . LEU E 1 225  ? 131.506 112.951 155.069 1.00 46.77  ? 225  LEU D HD23   1 
ATOM   19911 N  N      . ARG E 1 226  ? 133.796 108.511 157.075 1.00 47.69  ? 226  ARG D N      1 
ATOM   19912 C  CA     . ARG E 1 226  ? 134.733 107.733 157.917 1.00 46.12  ? 226  ARG D CA     1 
ATOM   19913 C  C      . ARG E 1 226  ? 134.598 108.056 159.418 1.00 44.58  ? 226  ARG D C      1 
ATOM   19914 O  O      . ARG E 1 226  ? 135.576 108.374 160.089 1.00 47.93  ? 226  ARG D O      1 
ATOM   19915 C  CB     . ARG E 1 226  ? 136.190 107.782 157.397 1.00 47.00  ? 226  ARG D CB     1 
ATOM   19916 C  CG     . ARG E 1 226  ? 136.457 107.125 156.028 1.00 48.18  ? 226  ARG D CG     1 
ATOM   19917 C  CD     . ARG E 1 226  ? 136.032 107.938 154.805 1.00 48.02  ? 226  ARG D CD     1 
ATOM   19918 N  NE     . ARG E 1 226  ? 136.680 109.263 154.787 1.00 52.04  ? 226  ARG D NE     1 
ATOM   19919 C  CZ     . ARG E 1 226  ? 136.322 110.317 154.080 1.00 55.75  ? 226  ARG D CZ     1 
ATOM   19920 N  NH1    . ARG E 1 226  ? 136.939 111.455 154.181 1.00 51.29  ? 226  ARG D NH1    1 
ATOM   19921 N  NH2    . ARG E 1 226  ? 135.342 110.267 153.242 1.00 51.74  ? 226  ARG D NH2    1 
ATOM   19922 H  H      . ARG E 1 226  ? 133.082 107.986 156.591 1.00 48.63  ? 226  ARG D H      1 
ATOM   19923 H  HA     . ARG E 1 226  ? 134.435 106.686 157.854 1.00 48.69  ? 226  ARG D HA     1 
ATOM   19924 H  HB2    . ARG E 1 226  ? 136.540 108.814 157.395 1.00 48.62  ? 226  ARG D HB2    1 
ATOM   19925 H  HB3    . ARG E 1 226  ? 136.806 107.240 158.114 1.00 48.91  ? 226  ARG D HB3    1 
ATOM   19926 H  HG2    . ARG E 1 226  ? 137.528 106.940 155.952 1.00 48.78  ? 226  ARG D HG2    1 
ATOM   19927 H  HG3    . ARG E 1 226  ? 135.955 106.158 156.001 1.00 48.96  ? 226  ARG D HG3    1 
ATOM   19928 H  HD2    . ARG E 1 226  ? 136.318 107.381 153.913 1.00 48.80  ? 226  ARG D HD2    1 
ATOM   19929 H  HD3    . ARG E 1 226  ? 134.947 108.036 154.809 1.00 48.49  ? 226  ARG D HD3    1 
ATOM   19930 H  HE     . ARG E 1 226  ? 137.456 109.394 155.419 1.00 48.46  ? 226  ARG D HE     1 
ATOM   19931 H  HH11   . ARG E 1 226  ? 137.724 111.598 154.800 1.00 48.57  ? 226  ARG D HH11   1 
ATOM   19932 H  HH12   . ARG E 1 226  ? 136.577 112.245 153.665 1.00 49.46  ? 226  ARG D HH12   1 
ATOM   19933 H  HH21   . ARG E 1 226  ? 134.782 109.429 153.170 1.00 48.19  ? 226  ARG D HH21   1 
ATOM   19934 H  HH22   . ARG E 1 226  ? 135.056 111.117 152.777 1.00 49.44  ? 226  ARG D HH22   1 
ATOM   19935 N  N      . VAL E 1 227  ? 133.370 107.970 159.922 1.00 43.96  ? 227  VAL D N      1 
ATOM   19936 C  CA     . VAL E 1 227  ? 132.964 108.098 161.337 1.00 44.88  ? 227  VAL D CA     1 
ATOM   19937 C  C      . VAL E 1 227  ? 132.416 106.751 161.841 1.00 47.77  ? 227  VAL D C      1 
ATOM   19938 O  O      . VAL E 1 227  ? 131.669 106.098 161.118 1.00 50.52  ? 227  VAL D O      1 
ATOM   19939 C  CB     . VAL E 1 227  ? 131.911 109.225 161.475 1.00 44.19  ? 227  VAL D CB     1 
ATOM   19940 C  CG1    . VAL E 1 227  ? 131.236 109.278 162.846 1.00 49.96  ? 227  VAL D CG1    1 
ATOM   19941 C  CG2    . VAL E 1 227  ? 132.541 110.595 161.223 1.00 49.00  ? 227  VAL D CG2    1 
ATOM   19942 H  H      . VAL E 1 227  ? 132.638 107.730 159.269 1.00 47.54  ? 227  VAL D H      1 
ATOM   19943 H  HA     . VAL E 1 227  ? 133.830 108.360 161.945 1.00 47.20  ? 227  VAL D HA     1 
ATOM   19944 H  HB     . VAL E 1 227  ? 131.134 109.065 160.728 1.00 46.89  ? 227  VAL D HB     1 
ATOM   19945 H  HG11   . VAL E 1 227  ? 130.600 110.161 162.913 1.00 47.54  ? 227  VAL D HG11   1 
ATOM   19946 H  HG12   . VAL E 1 227  ? 130.594 108.409 162.989 1.00 48.36  ? 227  VAL D HG12   1 
ATOM   19947 H  HG13   . VAL E 1 227  ? 131.990 109.316 163.633 1.00 48.20  ? 227  VAL D HG13   1 
ATOM   19948 H  HG21   . VAL E 1 227  ? 132.991 110.628 160.231 1.00 48.19  ? 227  VAL D HG21   1 
ATOM   19949 H  HG22   . VAL E 1 227  ? 131.779 111.372 161.279 1.00 48.02  ? 227  VAL D HG22   1 
ATOM   19950 H  HG23   . VAL E 1 227  ? 133.301 110.805 161.976 1.00 48.19  ? 227  VAL D HG23   1 
ATOM   19951 N  N      . ARG E 1 228  ? 132.760 106.317 163.060 1.00 46.06  ? 228  ARG D N      1 
ATOM   19952 C  CA     . ARG E 1 228  ? 132.250 105.077 163.704 1.00 44.32  ? 228  ARG D CA     1 
ATOM   19953 C  C      . ARG E 1 228  ? 131.074 105.292 164.657 1.00 47.35  ? 228  ARG D C      1 
ATOM   19954 O  O      . ARG E 1 228  ? 130.251 104.401 164.838 1.00 54.37  ? 228  ARG D O      1 
ATOM   19955 C  CB     . ARG E 1 228  ? 133.370 104.345 164.460 1.00 47.79  ? 228  ARG D CB     1 
ATOM   19956 C  CG     . ARG E 1 228  ? 134.526 103.998 163.535 1.00 47.75  ? 228  ARG D CG     1 
ATOM   19957 C  CD     . ARG E 1 228  ? 135.557 103.077 164.187 1.00 47.33  ? 228  ARG D CD     1 
ATOM   19958 N  NE     . ARG E 1 228  ? 136.815 103.176 163.434 1.00 48.53  ? 228  ARG D NE     1 
ATOM   19959 C  CZ     . ARG E 1 228  ? 137.106 102.553 162.309 1.00 48.92  ? 228  ARG D CZ     1 
ATOM   19960 N  NH1    . ARG E 1 228  ? 137.979 103.068 161.502 1.00 49.38  ? 228  ARG D NH1    1 
ATOM   19961 N  NH2    . ARG E 1 228  ? 136.531 101.448 161.952 1.00 60.01  ? 228  ARG D NH2    1 
ATOM   19962 H  H      . ARG E 1 228  ? 133.423 106.876 163.576 1.00 49.30  ? 228  ARG D H      1 
ATOM   19963 H  HA     . ARG E 1 228  ? 131.880 104.401 162.934 1.00 49.34  ? 228  ARG D HA     1 
ATOM   19964 H  HB2    . ARG E 1 228  ? 133.735 104.959 165.283 1.00 49.56  ? 228  ARG D HB2    1 
ATOM   19965 H  HB3    . ARG E 1 228  ? 132.963 103.420 164.869 1.00 49.68  ? 228  ARG D HB3    1 
ATOM   19966 H  HG2    . ARG E 1 228  ? 134.142 103.513 162.637 1.00 49.30  ? 228  ARG D HG2    1 
ATOM   19967 H  HG3    . ARG E 1 228  ? 135.019 104.922 163.239 1.00 49.99  ? 228  ARG D HG3    1 
ATOM   19968 H  HD2    . ARG E 1 228  ? 135.731 103.405 165.212 1.00 48.89  ? 228  ARG D HD2    1 
ATOM   19969 H  HD3    . ARG E 1 228  ? 135.185 102.053 164.212 1.00 49.10  ? 228  ARG D HD3    1 
ATOM   19970 H  HE     . ARG E 1 228  ? 137.394 103.970 163.669 1.00 49.70  ? 228  ARG D HE     1 
ATOM   19971 H  HH11   . ARG E 1 228  ? 138.341 103.995 161.674 1.00 50.15  ? 228  ARG D HH11   1 
ATOM   19972 H  HH12   . ARG E 1 228  ? 138.310 102.541 160.706 1.00 49.03  ? 228  ARG D HH12   1 
ATOM   19973 H  HH21   . ARG E 1 228  ? 135.960 100.929 162.603 1.00 50.88  ? 228  ARG D HH21   1 
ATOM   19974 H  HH22   . ARG E 1 228  ? 136.642 101.118 161.004 1.00 51.37  ? 228  ARG D HH22   1 
ATOM   19975 N  N      . ARG E 1 229  ? 130.995 106.477 165.258 1.00 50.48  ? 229  ARG D N      1 
ATOM   19976 C  CA     . ARG E 1 229  ? 130.016 106.883 166.283 1.00 49.32  ? 229  ARG D CA     1 
ATOM   19977 C  C      . ARG E 1 229  ? 128.693 107.332 165.653 1.00 51.37  ? 229  ARG D C      1 
ATOM   19978 O  O      . ARG E 1 229  ? 128.425 108.521 165.523 1.00 58.36  ? 229  ARG D O      1 
ATOM   19979 C  CB     . ARG E 1 229  ? 130.677 107.947 167.182 1.00 49.46  ? 229  ARG D CB     1 
ATOM   19980 C  CG     . ARG E 1 229  ? 131.831 107.350 168.005 1.00 53.15  ? 229  ARG D CG     1 
ATOM   19981 C  CD     . ARG E 1 229  ? 132.583 108.405 168.811 1.00 54.92  ? 229  ARG D CD     1 
ATOM   19982 N  NE     . ARG E 1 229  ? 133.626 107.788 169.652 1.00 67.97  ? 229  ARG D NE     1 
ATOM   19983 C  CZ     . ARG E 1 229  ? 134.574 108.407 170.336 1.00 68.33  ? 229  ARG D CZ     1 
ATOM   19984 N  NH1    . ARG E 1 229  ? 135.447 107.718 171.008 1.00 62.49  ? 229  ARG D NH1    1 
ATOM   19985 N  NH2    . ARG E 1 229  ? 134.659 109.706 170.392 1.00 62.11  ? 229  ARG D NH2    1 
ATOM   19986 H  H      . ARG E 1 229  ? 131.726 107.135 165.029 1.00 54.71  ? 229  ARG D H      1 
ATOM   19987 H  HA     . ARG E 1 229  ? 129.780 106.027 166.914 1.00 55.11  ? 229  ARG D HA     1 
ATOM   19988 H  HB2    . ARG E 1 229  ? 131.047 108.767 166.567 1.00 54.43  ? 229  ARG D HB2    1 
ATOM   19989 H  HB3    . ARG E 1 229  ? 129.933 108.348 167.871 1.00 55.21  ? 229  ARG D HB3    1 
ATOM   19990 H  HG2    . ARG E 1 229  ? 131.422 106.605 168.690 1.00 55.59  ? 229  ARG D HG2    1 
ATOM   19991 H  HG3    . ARG E 1 229  ? 132.544 106.856 167.346 1.00 54.94  ? 229  ARG D HG3    1 
ATOM   19992 H  HD2    . ARG E 1 229  ? 133.038 109.113 168.119 1.00 54.88  ? 229  ARG D HD2    1 
ATOM   19993 H  HD3    . ARG E 1 229  ? 131.875 108.935 169.449 1.00 54.80  ? 229  ARG D HD3    1 
ATOM   19994 H  HE     . ARG E 1 229  ? 133.645 106.779 169.695 1.00 56.47  ? 229  ARG D HE     1 
ATOM   19995 H  HH11   . ARG E 1 229  ? 135.420 106.708 170.994 1.00 56.10  ? 229  ARG D HH11   1 
ATOM   19996 H  HH12   . ARG E 1 229  ? 136.185 108.187 171.513 1.00 55.57  ? 229  ARG D HH12   1 
ATOM   19997 H  HH21   . ARG E 1 229  ? 133.994 110.270 169.882 1.00 55.46  ? 229  ARG D HH21   1 
ATOM   19998 H  HH22   . ARG E 1 229  ? 135.392 110.140 170.936 1.00 56.12  ? 229  ARG D HH22   1 
ATOM   19999 N  N      . VAL E 1 230  ? 127.885 106.371 165.202 1.00 44.75  ? 230  VAL D N      1 
ATOM   20000 C  CA     . VAL E 1 230  ? 126.649 106.618 164.430 1.00 40.69  ? 230  VAL D CA     1 
ATOM   20001 C  C      . VAL E 1 230  ? 125.610 107.394 165.249 1.00 47.70  ? 230  VAL D C      1 
ATOM   20002 O  O      . VAL E 1 230  ? 125.052 108.366 164.752 1.00 56.39  ? 230  VAL D O      1 
ATOM   20003 C  CB     . VAL E 1 230  ? 126.051 105.308 163.862 1.00 48.51  ? 230  VAL D CB     1 
ATOM   20004 C  CG1    . VAL E 1 230  ? 124.802 105.556 163.006 1.00 52.77  ? 230  VAL D CG1    1 
ATOM   20005 C  CG2    . VAL E 1 230  ? 127.045 104.555 162.977 1.00 46.37  ? 230  VAL D CG2    1 
ATOM   20006 H  H      . VAL E 1 230  ? 128.206 105.418 165.304 1.00 49.19  ? 230  VAL D H      1 
ATOM   20007 H  HA     . VAL E 1 230  ? 126.907 107.248 163.579 1.00 48.47  ? 230  VAL D HA     1 
ATOM   20008 H  HB     . VAL E 1 230  ? 125.777 104.657 164.692 1.00 49.13  ? 230  VAL D HB     1 
ATOM   20009 H  HG11   . VAL E 1 230  ? 125.044 106.215 162.171 1.00 49.61  ? 230  VAL D HG11   1 
ATOM   20010 H  HG12   . VAL E 1 230  ? 124.417 104.612 162.621 1.00 47.87  ? 230  VAL D HG12   1 
ATOM   20011 H  HG13   . VAL E 1 230  ? 124.016 106.015 163.604 1.00 48.97  ? 230  VAL D HG13   1 
ATOM   20012 H  HG21   . VAL E 1 230  ? 127.923 104.265 163.555 1.00 48.80  ? 230  VAL D HG21   1 
ATOM   20013 H  HG22   . VAL E 1 230  ? 126.588 103.650 162.580 1.00 48.53  ? 230  VAL D HG22   1 
ATOM   20014 H  HG23   . VAL E 1 230  ? 127.359 105.188 162.147 1.00 48.24  ? 230  VAL D HG23   1 
ATOM   20015 N  N      . GLY E 1 231  ? 125.378 107.037 166.513 1.00 46.20  ? 231  GLY D N      1 
ATOM   20016 C  CA     . GLY E 1 231  ? 124.422 107.719 167.391 1.00 43.23  ? 231  GLY D CA     1 
ATOM   20017 C  C      . GLY E 1 231  ? 124.726 109.205 167.605 1.00 45.89  ? 231  GLY D C      1 
ATOM   20018 O  O      . GLY E 1 231  ? 123.811 110.029 167.531 1.00 54.35  ? 231  GLY D O      1 
ATOM   20019 H  H      . GLY E 1 231  ? 125.879 106.249 166.898 1.00 48.97  ? 231  GLY D H      1 
ATOM   20020 H  HA2    . GLY E 1 231  ? 123.420 107.627 166.976 1.00 48.86  ? 231  GLY D HA2    1 
ATOM   20021 H  HA3    . GLY E 1 231  ? 124.436 107.231 168.365 1.00 47.89  ? 231  GLY D HA3    1 
ATOM   20022 N  N      . LYS E 1 232  ? 126.005 109.569 167.771 1.00 48.18  ? 232  LYS D N      1 
ATOM   20023 C  CA     . LYS E 1 232  ? 126.472 110.963 167.805 1.00 41.26  ? 232  LYS D CA     1 
ATOM   20024 C  C      . LYS E 1 232  ? 126.328 111.693 166.464 1.00 46.17  ? 232  LYS D C      1 
ATOM   20025 O  O      . LYS E 1 232  ? 125.968 112.865 166.472 1.00 55.30  ? 232  LYS D O      1 
ATOM   20026 C  CB     . LYS E 1 232  ? 127.905 111.030 168.357 1.00 48.89  ? 232  LYS D CB     1 
ATOM   20027 C  CG     . LYS E 1 232  ? 127.898 110.755 169.865 1.00 52.02  ? 232  LYS D CG     1 
ATOM   20028 C  CD     . LYS E 1 232  ? 129.262 110.911 170.531 1.00 54.28  ? 232  LYS D CD     1 
ATOM   20029 C  CE     . LYS E 1 232  ? 129.105 110.692 172.034 1.00 60.63  ? 232  LYS D CE     1 
ATOM   20030 N  NZ     . LYS E 1 232  ? 130.351 110.914 172.783 1.00 63.03  ? 232  LYS D NZ     1 
ATOM   20031 H  H      . LYS E 1 232  ? 126.691 108.834 167.862 1.00 51.80  ? 232  LYS D H      1 
ATOM   20032 H  HA     . LYS E 1 232  ? 125.832 111.518 168.491 1.00 50.91  ? 232  LYS D HA     1 
ATOM   20033 H  HB2    . LYS E 1 232  ? 128.545 110.313 167.842 1.00 52.37  ? 232  LYS D HB2    1 
ATOM   20034 H  HB3    . LYS E 1 232  ? 128.305 112.030 168.194 1.00 51.91  ? 232  LYS D HB3    1 
ATOM   20035 H  HG2    . LYS E 1 232  ? 127.206 111.452 170.337 1.00 52.11  ? 232  LYS D HG2    1 
ATOM   20036 H  HG3    . LYS E 1 232  ? 127.539 109.742 170.048 1.00 52.40  ? 232  LYS D HG3    1 
ATOM   20037 H  HD2    . LYS E 1 232  ? 129.956 110.180 170.117 1.00 52.37  ? 232  LYS D HD2    1 
ATOM   20038 H  HD3    . LYS E 1 232  ? 129.639 111.917 170.347 1.00 52.06  ? 232  LYS D HD3    1 
ATOM   20039 H  HE2    . LYS E 1 232  ? 128.339 111.375 172.403 1.00 53.17  ? 232  LYS D HE2    1 
ATOM   20040 H  HE3    . LYS E 1 232  ? 128.745 109.678 172.206 1.00 52.68  ? 232  LYS D HE3    1 
ATOM   20041 H  HZ1    . LYS E 1 232  ? 130.215 110.799 173.777 1.00 53.48  ? 232  LYS D HZ1    1 
ATOM   20042 H  HZ2    . LYS E 1 232  ? 131.071 110.262 172.507 1.00 52.75  ? 232  LYS D HZ2    1 
ATOM   20043 H  HZ3    . LYS E 1 232  ? 130.700 111.851 172.642 1.00 53.46  ? 232  LYS D HZ3    1 
ATOM   20044 N  N      . LEU E 1 233  ? 126.509 111.028 165.319 1.00 40.82  ? 233  LEU D N      1 
ATOM   20045 C  CA     . LEU E 1 233  ? 126.160 111.613 164.015 1.00 39.80  ? 233  LEU D CA     1 
ATOM   20046 C  C      . LEU E 1 233  ? 124.652 111.932 163.902 1.00 46.23  ? 233  LEU D C      1 
ATOM   20047 O  O      . LEU E 1 233  ? 124.295 113.011 163.448 1.00 53.08  ? 233  LEU D O      1 
ATOM   20048 C  CB     . LEU E 1 233  ? 126.676 110.719 162.868 1.00 43.57  ? 233  LEU D CB     1 
ATOM   20049 C  CG     . LEU E 1 233  ? 126.328 111.216 161.450 1.00 41.36  ? 233  LEU D CG     1 
ATOM   20050 C  CD1    . LEU E 1 233  ? 126.957 112.571 161.169 1.00 46.77  ? 233  LEU D CD1    1 
ATOM   20051 C  CD2    . LEU E 1 233  ? 126.827 110.224 160.407 1.00 45.45  ? 233  LEU D CD2    1 
ATOM   20052 H  H      . LEU E 1 233  ? 126.852 110.079 165.356 1.00 46.97  ? 233  LEU D H      1 
ATOM   20053 H  HA     . LEU E 1 233  ? 126.684 112.565 163.937 1.00 46.22  ? 233  LEU D HA     1 
ATOM   20054 H  HB2    . LEU E 1 233  ? 127.759 110.635 162.954 1.00 45.88  ? 233  LEU D HB2    1 
ATOM   20055 H  HB3    . LEU E 1 233  ? 126.255 109.720 162.983 1.00 46.27  ? 233  LEU D HB3    1 
ATOM   20056 H  HG     . LEU E 1 233  ? 125.247 111.297 161.344 1.00 45.55  ? 233  LEU D HG     1 
ATOM   20057 H  HD11   . LEU E 1 233  ? 126.757 112.864 160.138 1.00 45.84  ? 233  LEU D HD11   1 
ATOM   20058 H  HD12   . LEU E 1 233  ? 128.036 112.533 161.323 1.00 46.72  ? 233  LEU D HD12   1 
ATOM   20059 H  HD13   . LEU E 1 233  ? 126.515 113.325 161.820 1.00 46.10  ? 233  LEU D HD13   1 
ATOM   20060 H  HD21   . LEU E 1 233  ? 126.594 110.587 159.406 1.00 45.46  ? 233  LEU D HD21   1 
ATOM   20061 H  HD22   . LEU E 1 233  ? 126.324 109.267 160.551 1.00 46.19  ? 233  LEU D HD22   1 
ATOM   20062 H  HD23   . LEU E 1 233  ? 127.905 110.099 160.503 1.00 46.50  ? 233  LEU D HD23   1 
ATOM   20063 N  N      . VAL E 1 234  ? 123.757 111.062 164.377 1.00 46.11  ? 234  VAL D N      1 
ATOM   20064 C  CA     . VAL E 1 234  ? 122.311 111.354 164.370 1.00 44.15  ? 234  VAL D CA     1 
ATOM   20065 C  C      . VAL E 1 234  ? 121.969 112.556 165.254 1.00 41.96  ? 234  VAL D C      1 
ATOM   20066 O  O      . VAL E 1 234  ? 121.239 113.444 164.820 1.00 52.65  ? 234  VAL D O      1 
ATOM   20067 C  CB     . VAL E 1 234  ? 121.463 110.125 164.739 1.00 37.85  ? 234  VAL D CB     1 
ATOM   20068 C  CG1    . VAL E 1 234  ? 119.968 110.426 164.647 1.00 45.71  ? 234  VAL D CG1    1 
ATOM   20069 C  CG2    . VAL E 1 234  ? 121.732 108.975 163.773 1.00 49.84  ? 234  VAL D CG2    1 
ATOM   20070 H  H      . VAL E 1 234  ? 124.081 110.164 164.704 1.00 46.94  ? 234  VAL D H      1 
ATOM   20071 H  HA     . VAL E 1 234  ? 122.034 111.635 163.354 1.00 47.44  ? 234  VAL D HA     1 
ATOM   20072 H  HB     . VAL E 1 234  ? 121.700 109.801 165.752 1.00 45.24  ? 234  VAL D HB     1 
ATOM   20073 H  HG11   . VAL E 1 234  ? 119.393 109.514 164.806 1.00 46.43  ? 234  VAL D HG11   1 
ATOM   20074 H  HG12   . VAL E 1 234  ? 119.673 111.159 165.397 1.00 47.36  ? 234  VAL D HG12   1 
ATOM   20075 H  HG13   . VAL E 1 234  ? 119.733 110.803 163.653 1.00 46.80  ? 234  VAL D HG13   1 
ATOM   20076 H  HG21   . VAL E 1 234  ? 121.076 108.134 163.999 1.00 47.04  ? 234  VAL D HG21   1 
ATOM   20077 H  HG22   . VAL E 1 234  ? 121.549 109.311 162.752 1.00 47.75  ? 234  VAL D HG22   1 
ATOM   20078 H  HG23   . VAL E 1 234  ? 122.763 108.633 163.855 1.00 47.42  ? 234  VAL D HG23   1 
ATOM   20079 N  N      . GLU E 1 235  ? 122.557 112.648 166.448 1.00 42.20  ? 235  GLU D N      1 
ATOM   20080 C  CA     . GLU E 1 235  ? 122.352 113.786 167.355 1.00 44.43  ? 235  GLU D CA     1 
ATOM   20081 C  C      . GLU E 1 235  ? 122.784 115.130 166.754 1.00 44.78  ? 235  GLU D C      1 
ATOM   20082 O  O      . GLU E 1 235  ? 122.038 116.104 166.849 1.00 53.02  ? 235  GLU D O      1 
ATOM   20083 C  CB     . GLU E 1 235  ? 123.072 113.552 168.691 1.00 45.03  ? 235  GLU D CB     1 
ATOM   20084 C  CG     . GLU E 1 235  ? 122.345 112.523 169.554 1.00 52.23  ? 235  GLU D CG     1 
ATOM   20085 C  CD     . GLU E 1 235  ? 123.158 112.087 170.785 1.00 65.15  ? 235  GLU D CD     1 
ATOM   20086 O  OE1    . GLU E 1 235  ? 123.794 112.948 171.429 1.00 65.22  ? 235  GLU D OE1    1 
ATOM   20087 O  OE2    . GLU E 1 235  ? 123.146 110.878 171.117 1.00 62.83  ? 235  GLU D OE2    1 
ATOM   20088 H  H      . GLU E 1 235  ? 123.146 111.887 166.754 1.00 50.31  ? 235  GLU D H      1 
ATOM   20089 H  HA     . GLU E 1 235  ? 121.286 113.876 167.564 1.00 51.10  ? 235  GLU D HA     1 
ATOM   20090 H  HB2    . GLU E 1 235  ? 124.092 113.218 168.500 1.00 50.62  ? 235  GLU D HB2    1 
ATOM   20091 H  HB3    . GLU E 1 235  ? 123.111 114.491 169.244 1.00 51.77  ? 235  GLU D HB3    1 
ATOM   20092 H  HG2    . GLU E 1 235  ? 121.392 112.939 169.878 1.00 51.78  ? 235  GLU D HG2    1 
ATOM   20093 H  HG3    . GLU E 1 235  ? 122.130 111.655 168.931 1.00 51.91  ? 235  GLU D HG3    1 
ATOM   20094 N  N      . LEU E 1 236  ? 123.944 115.207 166.089 1.00 43.53  ? 236  LEU D N      1 
ATOM   20095 C  CA     . LEU E 1 236  ? 124.384 116.462 165.475 1.00 40.63  ? 236  LEU D CA     1 
ATOM   20096 C  C      . LEU E 1 236  ? 123.590 116.844 164.216 1.00 43.60  ? 236  LEU D C      1 
ATOM   20097 O  O      . LEU E 1 236  ? 123.418 118.039 163.975 1.00 49.62  ? 236  LEU D O      1 
ATOM   20098 C  CB     . LEU E 1 236  ? 125.914 116.487 165.299 1.00 46.58  ? 236  LEU D CB     1 
ATOM   20099 C  CG     . LEU E 1 236  ? 126.512 115.594 164.207 1.00 55.50  ? 236  LEU D CG     1 
ATOM   20100 C  CD1    . LEU E 1 236  ? 126.499 116.234 162.820 1.00 50.35  ? 236  LEU D CD1    1 
ATOM   20101 C  CD2    . LEU E 1 236  ? 127.962 115.268 164.538 1.00 56.73  ? 236  LEU D CD2    1 
ATOM   20102 H  H      . LEU E 1 236  ? 124.540 114.393 166.047 1.00 49.54  ? 236  LEU D H      1 
ATOM   20103 H  HA     . LEU E 1 236  ? 124.164 117.247 166.199 1.00 48.42  ? 236  LEU D HA     1 
ATOM   20104 H  HB2    . LEU E 1 236  ? 126.232 117.513 165.114 1.00 47.96  ? 236  LEU D HB2    1 
ATOM   20105 H  HB3    . LEU E 1 236  ? 126.342 116.191 166.257 1.00 48.56  ? 236  LEU D HB3    1 
ATOM   20106 H  HG     . LEU E 1 236  ? 125.955 114.658 164.172 1.00 49.97  ? 236  LEU D HG     1 
ATOM   20107 H  HD11   . LEU E 1 236  ? 126.993 115.577 162.104 1.00 49.40  ? 236  LEU D HD11   1 
ATOM   20108 H  HD12   . LEU E 1 236  ? 125.484 116.405 162.462 1.00 48.47  ? 236  LEU D HD12   1 
ATOM   20109 H  HD13   . LEU E 1 236  ? 127.029 117.187 162.845 1.00 49.28  ? 236  LEU D HD13   1 
ATOM   20110 H  HD21   . LEU E 1 236  ? 128.556 116.181 164.569 1.00 50.12  ? 236  LEU D HD21   1 
ATOM   20111 H  HD22   . LEU E 1 236  ? 128.364 114.582 163.792 1.00 49.32  ? 236  LEU D HD22   1 
ATOM   20112 H  HD23   . LEU E 1 236  ? 128.016 114.780 165.511 1.00 49.89  ? 236  LEU D HD23   1 
ATOM   20113 N  N      . LEU E 1 237  ? 123.058 115.890 163.447 1.00 43.55  ? 237  LEU D N      1 
ATOM   20114 C  CA     . LEU E 1 237  ? 122.158 116.184 162.323 1.00 41.21  ? 237  LEU D CA     1 
ATOM   20115 C  C      . LEU E 1 237  ? 120.810 116.749 162.802 1.00 42.61  ? 237  LEU D C      1 
ATOM   20116 O  O      . LEU E 1 237  ? 120.307 117.694 162.202 1.00 50.40  ? 237  LEU D O      1 
ATOM   20117 C  CB     . LEU E 1 237  ? 121.953 114.935 161.451 1.00 47.90  ? 237  LEU D CB     1 
ATOM   20118 C  CG     . LEU E 1 237  ? 123.177 114.497 160.627 1.00 43.03  ? 237  LEU D CG     1 
ATOM   20119 C  CD1    . LEU E 1 237  ? 122.921 113.121 160.019 1.00 48.29  ? 237  LEU D CD1    1 
ATOM   20120 C  CD2    . LEU E 1 237  ? 123.498 115.462 159.495 1.00 42.21  ? 237  LEU D CD2    1 
ATOM   20121 H  H      . LEU E 1 237  ? 123.250 114.923 163.669 1.00 47.14  ? 237  LEU D H      1 
ATOM   20122 H  HA     . LEU E 1 237  ? 122.613 116.962 161.711 1.00 46.54  ? 237  LEU D HA     1 
ATOM   20123 H  HB2    . LEU E 1 237  ? 121.654 114.111 162.099 1.00 47.91  ? 237  LEU D HB2    1 
ATOM   20124 H  HB3    . LEU E 1 237  ? 121.129 115.122 160.762 1.00 47.29  ? 237  LEU D HB3    1 
ATOM   20125 H  HG     . LEU E 1 237  ? 124.050 114.427 161.275 1.00 46.28  ? 237  LEU D HG     1 
ATOM   20126 H  HD11   . LEU E 1 237  ? 123.790 112.804 159.443 1.00 46.85  ? 237  LEU D HD11   1 
ATOM   20127 H  HD12   . LEU E 1 237  ? 122.747 112.399 160.816 1.00 47.00  ? 237  LEU D HD12   1 
ATOM   20128 H  HD13   . LEU E 1 237  ? 122.046 113.152 159.369 1.00 46.97  ? 237  LEU D HD13   1 
ATOM   20129 H  HD21   . LEU E 1 237  ? 124.345 115.084 158.922 1.00 46.45  ? 237  LEU D HD21   1 
ATOM   20130 H  HD22   . LEU E 1 237  ? 123.775 116.437 159.896 1.00 46.25  ? 237  LEU D HD22   1 
ATOM   20131 H  HD23   . LEU E 1 237  ? 122.636 115.572 158.837 1.00 46.47  ? 237  LEU D HD23   1 
ATOM   20132 N  N      . GLU E 1 238  ? 120.250 116.242 163.903 1.00 41.71  ? 238  GLU D N      1 
ATOM   20133 C  CA     . GLU E 1 238  ? 119.007 116.763 164.486 1.00 41.74  ? 238  GLU D CA     1 
ATOM   20134 C  C      . GLU E 1 238  ? 119.142 118.231 164.918 1.00 44.65  ? 238  GLU D C      1 
ATOM   20135 O  O      . GLU E 1 238  ? 118.358 119.085 164.504 1.00 51.35  ? 238  GLU D O      1 
ATOM   20136 C  CB     . GLU E 1 238  ? 118.560 115.887 165.668 1.00 44.10  ? 238  GLU D CB     1 
ATOM   20137 C  CG     . GLU E 1 238  ? 117.161 116.275 166.157 1.00 46.63  ? 238  GLU D CG     1 
ATOM   20138 C  CD     . GLU E 1 238  ? 116.640 115.428 167.329 1.00 57.90  ? 238  GLU D CD     1 
ATOM   20139 O  OE1    . GLU E 1 238  ? 116.737 114.184 167.278 1.00 57.26  ? 238  GLU D OE1    1 
ATOM   20140 O  OE2    . GLU E 1 238  ? 116.054 116.014 168.270 1.00 60.23  ? 238  GLU D OE2    1 
ATOM   20141 H  H      . GLU E 1 238  ? 120.680 115.436 164.334 1.00 48.81  ? 238  GLU D H      1 
ATOM   20142 H  HA     . GLU E 1 238  ? 118.227 116.722 163.725 1.00 48.90  ? 238  GLU D HA     1 
ATOM   20143 H  HB2    . GLU E 1 238  ? 118.565 114.841 165.362 1.00 49.40  ? 238  GLU D HB2    1 
ATOM   20144 H  HB3    . GLU E 1 238  ? 119.265 115.995 166.493 1.00 48.72  ? 238  GLU D HB3    1 
ATOM   20145 H  HG2    . GLU E 1 238  ? 117.165 117.325 166.451 1.00 48.93  ? 238  GLU D HG2    1 
ATOM   20146 H  HG3    . GLU E 1 238  ? 116.466 116.180 165.323 1.00 48.81  ? 238  GLU D HG3    1 
ATOM   20147 N  N      . LYS E 1 239  ? 120.179 118.546 165.700 1.00 49.04  ? 239  LYS D N      1 
ATOM   20148 C  CA     . LYS E 1 239  ? 120.446 119.912 166.171 1.00 43.54  ? 239  LYS D CA     1 
ATOM   20149 C  C      . LYS E 1 239  ? 120.754 120.875 165.019 1.00 47.22  ? 239  LYS D C      1 
ATOM   20150 O  O      . LYS E 1 239  ? 120.294 122.012 165.047 1.00 51.72  ? 239  LYS D O      1 
ATOM   20151 C  CB     . LYS E 1 239  ? 121.549 119.858 167.235 1.00 43.97  ? 239  LYS D CB     1 
ATOM   20152 C  CG     . LYS E 1 239  ? 121.779 121.204 167.923 1.00 53.32  ? 239  LYS D CG     1 
ATOM   20153 C  CD     . LYS E 1 239  ? 122.887 121.106 168.973 1.00 57.15  ? 239  LYS D CD     1 
ATOM   20154 C  CE     . LYS E 1 239  ? 123.116 122.456 169.648 1.00 57.55  ? 239  LYS D CE     1 
ATOM   20155 N  NZ     . LYS E 1 239  ? 124.188 122.406 170.654 1.00 60.05  ? 239  LYS D NZ     1 
ATOM   20156 H  H      . LYS E 1 239  ? 120.767 117.793 166.029 1.00 51.81  ? 239  LYS D H      1 
ATOM   20157 H  HA     . LYS E 1 239  ? 119.540 120.289 166.645 1.00 51.20  ? 239  LYS D HA     1 
ATOM   20158 H  HB2    . LYS E 1 239  ? 121.263 119.134 167.998 1.00 51.15  ? 239  LYS D HB2    1 
ATOM   20159 H  HB3    . LYS E 1 239  ? 122.478 119.518 166.777 1.00 50.93  ? 239  LYS D HB3    1 
ATOM   20160 H  HG2    . LYS E 1 239  ? 122.058 121.953 167.182 1.00 52.70  ? 239  LYS D HG2    1 
ATOM   20161 H  HG3    . LYS E 1 239  ? 120.852 121.519 168.401 1.00 52.14  ? 239  LYS D HG3    1 
ATOM   20162 H  HD2    . LYS E 1 239  ? 122.608 120.366 169.723 1.00 52.28  ? 239  LYS D HD2    1 
ATOM   20163 H  HD3    . LYS E 1 239  ? 123.811 120.784 168.493 1.00 52.67  ? 239  LYS D HD3    1 
ATOM   20164 H  HE2    . LYS E 1 239  ? 123.359 123.196 168.885 1.00 51.93  ? 239  LYS D HE2    1 
ATOM   20165 H  HE3    . LYS E 1 239  ? 122.186 122.768 170.122 1.00 52.21  ? 239  LYS D HE3    1 
ATOM   20166 H  HZ1    . LYS E 1 239  ? 123.976 121.735 171.379 1.00 52.60  ? 239  LYS D HZ1    1 
ATOM   20167 H  HZ2    . LYS E 1 239  ? 124.325 123.299 171.106 1.00 52.80  ? 239  LYS D HZ2    1 
ATOM   20168 H  HZ3    . LYS E 1 239  ? 125.070 122.135 170.243 1.00 52.69  ? 239  LYS D HZ3    1 
ATOM   20169 N  N      . GLN E 1 240  ? 121.424 120.422 163.957 1.00 49.52  ? 240  GLN D N      1 
ATOM   20170 C  CA     . GLN E 1 240  ? 121.608 121.210 162.739 1.00 46.14  ? 240  GLN D CA     1 
ATOM   20171 C  C      . GLN E 1 240  ? 120.272 121.576 162.074 1.00 49.39  ? 240  GLN D C      1 
ATOM   20172 O  O      . GLN E 1 240  ? 120.124 122.709 161.615 1.00 52.34  ? 240  GLN D O      1 
ATOM   20173 C  CB     . GLN E 1 240  ? 122.562 120.481 161.775 1.00 45.96  ? 240  GLN D CB     1 
ATOM   20174 C  CG     . GLN E 1 240  ? 122.679 121.196 160.424 1.00 46.83  ? 240  GLN D CG     1 
ATOM   20175 C  CD     . GLN E 1 240  ? 123.779 120.645 159.535 1.00 52.91  ? 240  GLN D CD     1 
ATOM   20176 O  OE1    . GLN E 1 240  ? 124.894 121.144 159.529 1.00 60.31  ? 240  GLN D OE1    1 
ATOM   20177 N  NE2    . GLN E 1 240  ? 123.518 119.619 158.767 1.00 51.84  ? 240  GLN D NE2    1 
ATOM   20178 H  H      . GLN E 1 240  ? 121.786 119.479 163.983 1.00 52.02  ? 240  GLN D H      1 
ATOM   20179 H  HA     . GLN E 1 240  ? 122.076 122.154 163.017 1.00 51.36  ? 240  GLN D HA     1 
ATOM   20180 H  HB2    . GLN E 1 240  ? 123.549 120.426 162.233 1.00 50.59  ? 240  GLN D HB2    1 
ATOM   20181 H  HB3    . GLN E 1 240  ? 122.203 119.467 161.600 1.00 51.47  ? 240  GLN D HB3    1 
ATOM   20182 H  HG2    . GLN E 1 240  ? 121.735 121.123 159.884 1.00 51.45  ? 240  GLN D HG2    1 
ATOM   20183 H  HG3    . GLN E 1 240  ? 122.884 122.251 160.601 1.00 51.01  ? 240  GLN D HG3    1 
ATOM   20184 H  HE21   . GLN E 1 240  ? 122.597 119.205 158.766 1.00 51.63  ? 240  GLN D HE21   1 
ATOM   20185 H  HE22   . GLN E 1 240  ? 124.233 119.313 158.122 1.00 51.41  ? 240  GLN D HE22   1 
ATOM   20186 N  N      . SER E 1 241  ? 119.299 120.663 162.030 1.00 54.54  ? 241  SER D N      1 
ATOM   20187 C  CA     . SER E 1 241  ? 117.983 120.941 161.450 1.00 49.74  ? 241  SER D CA     1 
ATOM   20188 C  C      . SER E 1 241  ? 117.157 121.895 162.322 1.00 51.83  ? 241  SER D C      1 
ATOM   20189 O  O      . SER E 1 241  ? 116.552 122.824 161.800 1.00 54.11  ? 241  SER D O      1 
ATOM   20190 C  CB     . SER E 1 241  ? 117.219 119.637 161.189 1.00 53.70  ? 241  SER D CB     1 
ATOM   20191 O  OG     . SER E 1 241  ? 116.018 119.929 160.509 1.00 57.18  ? 241  SER D OG     1 
ATOM   20192 H  H      . SER E 1 241  ? 119.476 119.744 162.412 1.00 53.75  ? 241  SER D H      1 
ATOM   20193 H  HA     . SER E 1 241  ? 118.138 121.422 160.484 1.00 52.44  ? 241  SER D HA     1 
ATOM   20194 H  HB2    . SER E 1 241  ? 117.829 118.972 160.577 1.00 52.86  ? 241  SER D HB2    1 
ATOM   20195 H  HB3    . SER E 1 241  ? 116.999 119.141 162.134 1.00 52.85  ? 241  SER D HB3    1 
ATOM   20196 H  HG     . SER E 1 241  ? 115.470 119.141 160.492 1.00 53.75  ? 241  SER D HG     1 
ATOM   20197 N  N      . LEU E 1 242  ? 117.138 121.707 163.643 1.00 50.34  ? 242  LEU D N      1 
ATOM   20198 C  CA     . LEU E 1 242  ? 116.231 122.448 164.534 1.00 46.93  ? 242  LEU D CA     1 
ATOM   20199 C  C      . LEU E 1 242  ? 116.769 123.777 165.080 1.00 46.53  ? 242  LEU D C      1 
ATOM   20200 O  O      . LEU E 1 242  ? 115.973 124.613 165.505 1.00 51.99  ? 242  LEU D O      1 
ATOM   20201 C  CB     . LEU E 1 242  ? 115.792 121.528 165.681 1.00 50.85  ? 242  LEU D CB     1 
ATOM   20202 C  CG     . LEU E 1 242  ? 114.449 120.846 165.386 1.00 56.70  ? 242  LEU D CG     1 
ATOM   20203 C  CD1    . LEU E 1 242  ? 114.485 119.863 164.210 1.00 51.15  ? 242  LEU D CD1    1 
ATOM   20204 C  CD2    . LEU E 1 242  ? 114.008 120.129 166.645 1.00 56.27  ? 242  LEU D CD2    1 
ATOM   20205 H  H      . LEU E 1 242  ? 117.624 120.905 164.018 1.00 51.74  ? 242  LEU D H      1 
ATOM   20206 H  HA     . LEU E 1 242  ? 115.337 122.721 163.972 1.00 50.89  ? 242  LEU D HA     1 
ATOM   20207 H  HB2    . LEU E 1 242  ? 116.553 120.776 165.891 1.00 50.93  ? 242  LEU D HB2    1 
ATOM   20208 H  HB3    . LEU E 1 242  ? 115.673 122.122 166.588 1.00 50.35  ? 242  LEU D HB3    1 
ATOM   20209 H  HG     . LEU E 1 242  ? 113.706 121.611 165.162 1.00 51.81  ? 242  LEU D HG     1 
ATOM   20210 H  HD11   . LEU E 1 242  ? 114.672 120.403 163.282 1.00 50.62  ? 242  LEU D HD11   1 
ATOM   20211 H  HD12   . LEU E 1 242  ? 115.267 119.120 164.367 1.00 50.81  ? 242  LEU D HD12   1 
ATOM   20212 H  HD13   . LEU E 1 242  ? 113.523 119.359 164.114 1.00 50.34  ? 242  LEU D HD13   1 
ATOM   20213 H  HD21   . LEU E 1 242  ? 113.030 119.681 166.472 1.00 51.87  ? 242  LEU D HD21   1 
ATOM   20214 H  HD22   . LEU E 1 242  ? 113.917 120.840 167.467 1.00 51.04  ? 242  LEU D HD22   1 
ATOM   20215 H  HD23   . LEU E 1 242  ? 114.738 119.366 166.916 1.00 51.06  ? 242  LEU D HD23   1 
ATOM   20216 N  N      . GLN E 1 243  ? 118.085 123.986 165.091 1.00 54.06  ? 243  GLN D N      1 
ATOM   20217 C  CA     . GLN E 1 243  ? 118.740 125.145 165.714 1.00 50.49  ? 243  GLN D CA     1 
ATOM   20218 C  C      . GLN E 1 243  ? 119.669 125.901 164.745 1.00 56.02  ? 243  GLN D C      1 
ATOM   20219 O  O      . GLN E 1 243  ? 120.555 126.632 165.174 1.00 55.55  ? 243  GLN D O      1 
ATOM   20220 C  CB     . GLN E 1 243  ? 119.444 124.725 167.019 1.00 46.54  ? 243  GLN D CB     1 
ATOM   20221 C  CG     . GLN E 1 243  ? 118.504 124.046 168.028 1.00 53.44  ? 243  GLN D CG     1 
ATOM   20222 C  CD     . GLN E 1 243  ? 119.136 123.809 169.398 1.00 61.89  ? 243  GLN D CD     1 
ATOM   20223 O  OE1    . GLN E 1 243  ? 120.273 124.150 169.682 1.00 62.91  ? 243  GLN D OE1    1 
ATOM   20224 N  NE2    . GLN E 1 243  ? 118.422 123.192 170.309 1.00 62.47  ? 243  GLN D NE2    1 
ATOM   20225 H  H      . GLN E 1 243  ? 118.683 123.228 164.795 1.00 55.40  ? 243  GLN D H      1 
ATOM   20226 H  HA     . GLN E 1 243  ? 117.976 125.871 165.989 1.00 55.41  ? 243  GLN D HA     1 
ATOM   20227 H  HB2    . GLN E 1 243  ? 120.266 124.047 166.789 1.00 54.53  ? 243  GLN D HB2    1 
ATOM   20228 H  HB3    . GLN E 1 243  ? 119.856 125.618 167.489 1.00 54.44  ? 243  GLN D HB3    1 
ATOM   20229 H  HG2    . GLN E 1 243  ? 117.620 124.669 168.166 1.00 54.93  ? 243  GLN D HG2    1 
ATOM   20230 H  HG3    . GLN E 1 243  ? 118.183 123.083 167.632 1.00 55.51  ? 243  GLN D HG3    1 
ATOM   20231 H  HE21   . GLN E 1 243  ? 117.477 122.898 170.107 1.00 55.92  ? 243  GLN D HE21   1 
ATOM   20232 H  HE22   . GLN E 1 243  ? 118.833 123.033 171.218 1.00 56.08  ? 243  GLN D HE22   1 
ATOM   20233 N  N      . ASP E 1 244  ? 119.485 125.717 163.434 1.00 66.30  ? 244  ASP D N      1 
ATOM   20234 C  CA     . ASP E 1 244  ? 120.140 126.465 162.345 1.00 66.50  ? 244  ASP D CA     1 
ATOM   20235 C  C      . ASP E 1 244  ? 121.689 126.449 162.349 1.00 64.35  ? 244  ASP D C      1 
ATOM   20236 O  O      . ASP E 1 244  ? 122.334 127.411 161.947 1.00 64.88  ? 244  ASP D O      1 
ATOM   20237 C  CB     . ASP E 1 244  ? 119.541 127.884 162.289 1.00 68.18  ? 244  ASP D CB     1 
ATOM   20238 C  CG     . ASP E 1 244  ? 119.809 128.627 160.972 1.00 74.99  ? 244  ASP D CG     1 
ATOM   20239 O  OD1    . ASP E 1 244  ? 119.892 127.970 159.908 1.00 71.52  ? 244  ASP D OD1    1 
ATOM   20240 O  OD2    . ASP E 1 244  ? 119.862 129.876 161.002 1.00 75.41  ? 244  ASP D OD2    1 
ATOM   20241 H  H      . ASP E 1 244  ? 118.729 125.102 163.166 1.00 65.10  ? 244  ASP D H      1 
ATOM   20242 H  HA     . ASP E 1 244  ? 119.849 125.959 161.424 1.00 66.37  ? 244  ASP D HA     1 
ATOM   20243 H  HB2    . ASP E 1 244  ? 118.461 127.813 162.415 1.00 66.48  ? 244  ASP D HB2    1 
ATOM   20244 H  HB3    . ASP E 1 244  ? 119.929 128.465 163.126 1.00 66.59  ? 244  ASP D HB3    1 
ATOM   20245 N  N      . GLN E 1 245  ? 122.324 125.375 162.828 1.00 59.61  ? 245  GLN D N      1 
ATOM   20246 C  CA     . GLN E 1 245  ? 123.777 125.297 163.069 1.00 54.22  ? 245  GLN D CA     1 
ATOM   20247 C  C      . GLN E 1 245  ? 124.645 125.053 161.807 1.00 57.13  ? 245  GLN D C      1 
ATOM   20248 O  O      . GLN E 1 245  ? 125.768 124.566 161.911 1.00 60.76  ? 245  GLN D O      1 
ATOM   20249 C  CB     . GLN E 1 245  ? 124.074 124.247 164.159 1.00 54.00  ? 245  GLN D CB     1 
ATOM   20250 C  CG     . GLN E 1 245  ? 123.358 124.455 165.503 1.00 55.79  ? 245  GLN D CG     1 
ATOM   20251 C  CD     . GLN E 1 245  ? 123.885 125.654 166.283 1.00 59.84  ? 245  GLN D CD     1 
ATOM   20252 O  OE1    . GLN E 1 245  ? 124.973 125.633 166.835 1.00 64.87  ? 245  GLN D OE1    1 
ATOM   20253 N  NE2    . GLN E 1 245  ? 123.150 126.735 166.373 1.00 64.67  ? 245  GLN D NE2    1 
ATOM   20254 H  H      . GLN E 1 245  ? 121.744 124.612 163.147 1.00 59.25  ? 245  GLN D H      1 
ATOM   20255 H  HA     . GLN E 1 245  ? 124.096 126.263 163.461 1.00 58.37  ? 245  GLN D HA     1 
ATOM   20256 H  HB2    . GLN E 1 245  ? 123.803 123.263 163.777 1.00 58.33  ? 245  GLN D HB2    1 
ATOM   20257 H  HB3    . GLN E 1 245  ? 125.145 124.235 164.359 1.00 58.12  ? 245  GLN D HB3    1 
ATOM   20258 H  HG2    . GLN E 1 245  ? 122.281 124.539 165.357 1.00 58.73  ? 245  GLN D HG2    1 
ATOM   20259 H  HG3    . GLN E 1 245  ? 123.525 123.567 166.111 1.00 57.59  ? 245  GLN D HG3    1 
ATOM   20260 H  HE21   . GLN E 1 245  ? 122.235 126.771 165.946 1.00 59.82  ? 245  GLN D HE21   1 
ATOM   20261 H  HE22   . GLN E 1 245  ? 123.508 127.515 166.905 1.00 58.93  ? 245  GLN D HE22   1 
ATOM   20262 N  N      . ALA E 1 246  ? 124.156 125.324 160.597 1.00 61.67  ? 246  ALA D N      1 
ATOM   20263 C  CA     . ALA E 1 246  ? 124.866 125.007 159.355 1.00 57.35  ? 246  ALA D CA     1 
ATOM   20264 C  C      . ALA E 1 246  ? 126.273 125.633 159.235 1.00 59.98  ? 246  ALA D C      1 
ATOM   20265 O  O      . ALA E 1 246  ? 127.178 124.962 158.741 1.00 64.49  ? 246  ALA D O      1 
ATOM   20266 C  CB     . ALA E 1 246  ? 123.982 125.406 158.176 1.00 60.74  ? 246  ALA D CB     1 
ATOM   20267 H  H      . ALA E 1 246  ? 123.241 125.747 160.534 1.00 60.77  ? 246  ALA D H      1 
ATOM   20268 H  HA     . ALA E 1 246  ? 124.999 123.926 159.307 1.00 59.53  ? 246  ALA D HA     1 
ATOM   20269 H  HB1    . ALA E 1 246  ? 123.023 124.891 158.237 1.00 60.27  ? 246  ALA D HB1    1 
ATOM   20270 H  HB2    . ALA E 1 246  ? 124.468 125.127 157.241 1.00 60.05  ? 246  ALA D HB2    1 
ATOM   20271 H  HB3    . ALA E 1 246  ? 123.810 126.482 158.178 1.00 60.65  ? 246  ALA D HB3    1 
ATOM   20272 N  N      . LYS E 1 247  ? 126.491 126.863 159.719 1.00 62.86  ? 247  LYS D N      1 
ATOM   20273 C  CA     . LYS E 1 247  ? 127.795 127.556 159.701 1.00 63.38  ? 247  LYS D CA     1 
ATOM   20274 C  C      . LYS E 1 247  ? 128.678 127.301 160.935 1.00 63.74  ? 247  LYS D C      1 
ATOM   20275 O  O      . LYS E 1 247  ? 129.724 127.922 161.067 1.00 64.90  ? 247  LYS D O      1 
ATOM   20276 C  CB     . LYS E 1 247  ? 127.597 129.065 159.465 1.00 65.95  ? 247  LYS D CB     1 
ATOM   20277 C  CG     . LYS E 1 247  ? 126.851 129.404 158.171 1.00 67.86  ? 247  LYS D CG     1 
ATOM   20278 C  CD     . LYS E 1 247  ? 126.718 130.926 158.039 1.00 69.96  ? 247  LYS D CD     1 
ATOM   20279 C  CE     . LYS E 1 247  ? 125.777 131.361 156.911 1.00 70.95  ? 247  LYS D CE     1 
ATOM   20280 N  NZ     . LYS E 1 247  ? 126.331 131.096 155.564 1.00 71.28  ? 247  LYS D NZ     1 
ATOM   20281 H  H      . LYS E 1 247  ? 125.706 127.366 160.109 1.00 65.19  ? 247  LYS D H      1 
ATOM   20282 H  HA     . LYS E 1 247  ? 128.371 127.177 158.856 1.00 65.49  ? 247  LYS D HA     1 
ATOM   20283 H  HB2    . LYS E 1 247  ? 127.059 129.486 160.315 1.00 65.51  ? 247  LYS D HB2    1 
ATOM   20284 H  HB3    . LYS E 1 247  ? 128.576 129.541 159.420 1.00 65.79  ? 247  LYS D HB3    1 
ATOM   20285 H  HG2    . LYS E 1 247  ? 127.402 129.003 157.321 1.00 65.83  ? 247  LYS D HG2    1 
ATOM   20286 H  HG3    . LYS E 1 247  ? 125.855 128.961 158.191 1.00 65.69  ? 247  LYS D HG3    1 
ATOM   20287 H  HD2    . LYS E 1 247  ? 126.312 131.323 158.970 1.00 66.28  ? 247  LYS D HD2    1 
ATOM   20288 H  HD3    . LYS E 1 247  ? 127.703 131.367 157.891 1.00 66.29  ? 247  LYS D HD3    1 
ATOM   20289 H  HE2    . LYS E 1 247  ? 124.822 130.850 157.039 1.00 66.10  ? 247  LYS D HE2    1 
ATOM   20290 H  HE3    . LYS E 1 247  ? 125.587 132.428 157.022 1.00 66.46  ? 247  LYS D HE3    1 
ATOM   20291 H  HZ1    . LYS E 1 247  ? 127.203 131.587 155.425 1.00 66.34  ? 247  LYS D HZ1    1 
ATOM   20292 H  HZ2    . LYS E 1 247  ? 125.693 131.418 154.851 1.00 66.11  ? 247  LYS D HZ2    1 
ATOM   20293 H  HZ3    . LYS E 1 247  ? 126.482 130.108 155.414 1.00 66.17  ? 247  LYS D HZ3    1 
ATOM   20294 N  N      . VAL E 1 248  ? 128.297 126.389 161.830 1.00 62.48  ? 248  VAL D N      1 
ATOM   20295 C  CA     . VAL E 1 248  ? 129.089 125.977 163.006 1.00 57.60  ? 248  VAL D CA     1 
ATOM   20296 C  C      . VAL E 1 248  ? 129.759 124.624 162.743 1.00 57.91  ? 248  VAL D C      1 
ATOM   20297 O  O      . VAL E 1 248  ? 129.095 123.691 162.296 1.00 63.98  ? 248  VAL D O      1 
ATOM   20298 C  CB     . VAL E 1 248  ? 128.197 125.917 164.262 1.00 54.68  ? 248  VAL D CB     1 
ATOM   20299 C  CG1    . VAL E 1 248  ? 128.972 125.512 165.514 1.00 55.67  ? 248  VAL D CG1    1 
ATOM   20300 C  CG2    . VAL E 1 248  ? 127.523 127.258 164.552 1.00 55.83  ? 248  VAL D CG2    1 
ATOM   20301 H  H      . VAL E 1 248  ? 127.428 125.900 161.667 1.00 59.46  ? 248  VAL D H      1 
ATOM   20302 H  HA     . VAL E 1 248  ? 129.871 126.711 163.199 1.00 58.24  ? 248  VAL D HA     1 
ATOM   20303 H  HB     . VAL E 1 248  ? 127.413 125.177 164.101 1.00 58.33  ? 248  VAL D HB     1 
ATOM   20304 H  HG11   . VAL E 1 248  ? 128.313 125.536 166.382 1.00 57.95  ? 248  VAL D HG11   1 
ATOM   20305 H  HG12   . VAL E 1 248  ? 129.803 126.198 165.680 1.00 58.58  ? 248  VAL D HG12   1 
ATOM   20306 H  HG13   . VAL E 1 248  ? 129.353 124.496 165.412 1.00 57.96  ? 248  VAL D HG13   1 
ATOM   20307 H  HG21   . VAL E 1 248  ? 126.868 127.542 163.729 1.00 58.26  ? 248  VAL D HG21   1 
ATOM   20308 H  HG22   . VAL E 1 248  ? 128.276 128.032 164.695 1.00 58.38  ? 248  VAL D HG22   1 
ATOM   20309 H  HG23   . VAL E 1 248  ? 126.916 127.180 165.455 1.00 57.89  ? 248  VAL D HG23   1 
ATOM   20310 N  N      . ALA E 1 249  ? 131.057 124.488 163.011 1.00 46.06  ? 249  ALA D N      1 
ATOM   20311 C  CA     . ALA E 1 249  ? 131.763 123.211 162.896 1.00 45.98  ? 249  ALA D CA     1 
ATOM   20312 C  C      . ALA E 1 249  ? 131.291 122.204 163.965 1.00 51.66  ? 249  ALA D C      1 
ATOM   20313 O  O      . ALA E 1 249  ? 131.055 122.579 165.116 1.00 56.33  ? 249  ALA D O      1 
ATOM   20314 C  CB     . ALA E 1 249  ? 133.267 123.461 162.973 1.00 51.92  ? 249  ALA D CB     1 
ATOM   20315 H  H      . ALA E 1 249  ? 131.564 125.276 163.390 1.00 51.31  ? 249  ALA D H      1 
ATOM   20316 H  HA     . ALA E 1 249  ? 131.549 122.784 161.916 1.00 51.04  ? 249  ALA D HA     1 
ATOM   20317 H  HB1    . ALA E 1 249  ? 133.571 124.129 162.166 1.00 50.77  ? 249  ALA D HB1    1 
ATOM   20318 H  HB2    . ALA E 1 249  ? 133.803 122.518 162.866 1.00 51.88  ? 249  ALA D HB2    1 
ATOM   20319 H  HB3    . ALA E 1 249  ? 133.525 123.910 163.932 1.00 51.90  ? 249  ALA D HB3    1 
ATOM   20320 N  N      . LYS E 1 250  ? 131.136 120.926 163.605 1.00 46.50  ? 250  LYS D N      1 
ATOM   20321 C  CA     . LYS E 1 250  ? 130.473 119.919 164.453 1.00 44.41  ? 250  LYS D CA     1 
ATOM   20322 C  C      . LYS E 1 250  ? 130.974 118.478 164.297 1.00 49.27  ? 250  LYS D C      1 
ATOM   20323 O  O      . LYS E 1 250  ? 130.958 117.760 165.292 1.00 54.40  ? 250  LYS D O      1 
ATOM   20324 C  CB     . LYS E 1 250  ? 128.947 120.018 164.256 1.00 45.48  ? 250  LYS D CB     1 
ATOM   20325 C  CG     . LYS E 1 250  ? 128.499 119.707 162.819 1.00 48.57  ? 250  LYS D CG     1 
ATOM   20326 C  CD     . LYS E 1 250  ? 127.013 119.989 162.568 1.00 47.21  ? 250  LYS D CD     1 
ATOM   20327 C  CE     . LYS E 1 250  ? 126.724 121.483 162.404 1.00 46.16  ? 250  LYS D CE     1 
ATOM   20328 N  NZ     . LYS E 1 250  ? 127.101 121.973 161.055 1.00 50.45  ? 250  LYS D NZ     1 
ATOM   20329 H  H      . LYS E 1 250  ? 131.430 120.668 162.675 1.00 49.84  ? 250  LYS D H      1 
ATOM   20330 H  HA     . LYS E 1 250  ? 130.672 120.170 165.495 1.00 49.21  ? 250  LYS D HA     1 
ATOM   20331 H  HB2    . LYS E 1 250  ? 128.451 119.328 164.938 1.00 49.50  ? 250  LYS D HB2    1 
ATOM   20332 H  HB3    . LYS E 1 250  ? 128.631 121.027 164.521 1.00 48.90  ? 250  LYS D HB3    1 
ATOM   20333 H  HG2    . LYS E 1 250  ? 129.090 120.298 162.120 1.00 49.90  ? 250  LYS D HG2    1 
ATOM   20334 H  HG3    . LYS E 1 250  ? 128.699 118.656 162.613 1.00 49.92  ? 250  LYS D HG3    1 
ATOM   20335 H  HD2    . LYS E 1 250  ? 126.692 119.463 161.670 1.00 49.67  ? 250  LYS D HD2    1 
ATOM   20336 H  HD3    . LYS E 1 250  ? 126.436 119.593 163.403 1.00 49.41  ? 250  LYS D HD3    1 
ATOM   20337 H  HE2    . LYS E 1 250  ? 125.662 121.655 162.571 1.00 49.89  ? 250  LYS D HE2    1 
ATOM   20338 H  HE3    . LYS E 1 250  ? 127.269 122.042 163.162 1.00 49.43  ? 250  LYS D HE3    1 
ATOM   20339 H  HZ1    . LYS E 1 250  ? 128.028 121.675 160.791 1.00 50.05  ? 250  LYS D HZ1    1 
ATOM   20340 H  HZ2    . LYS E 1 250  ? 126.454 121.638 160.358 1.00 50.60  ? 250  LYS D HZ2    1 
ATOM   20341 H  HZ3    . LYS E 1 250  ? 127.102 122.981 161.057 1.00 50.99  ? 250  LYS D HZ3    1 
ATOM   20342 N  N      . VAL E 1 251  ? 131.415 118.029 163.117 1.00 46.47  ? 251  VAL D N      1 
ATOM   20343 C  CA     . VAL E 1 251  ? 131.868 116.635 162.933 1.00 39.24  ? 251  VAL D CA     1 
ATOM   20344 C  C      . VAL E 1 251  ? 133.324 116.403 163.308 1.00 41.67  ? 251  VAL D C      1 
ATOM   20345 O  O      . VAL E 1 251  ? 133.666 115.276 163.650 1.00 54.21  ? 251  VAL D O      1 
ATOM   20346 C  CB     . VAL E 1 251  ? 131.577 116.037 161.538 1.00 46.18  ? 251  VAL D CB     1 
ATOM   20347 C  CG1    . VAL E 1 251  ? 130.099 116.114 161.194 1.00 48.26  ? 251  VAL D CG1    1 
ATOM   20348 C  CG2    . VAL E 1 251  ? 132.370 116.622 160.375 1.00 48.73  ? 251  VAL D CG2    1 
ATOM   20349 H  H      . VAL E 1 251  ? 131.513 118.687 162.357 1.00 48.35  ? 251  VAL D H      1 
ATOM   20350 H  HA     . VAL E 1 251  ? 131.300 116.015 163.626 1.00 46.68  ? 251  VAL D HA     1 
ATOM   20351 H  HB     . VAL E 1 251  ? 131.826 114.977 161.590 1.00 47.38  ? 251  VAL D HB     1 
ATOM   20352 H  HG11   . VAL E 1 251  ? 129.502 115.744 162.028 1.00 48.05  ? 251  VAL D HG11   1 
ATOM   20353 H  HG12   . VAL E 1 251  ? 129.916 115.471 160.333 1.00 47.46  ? 251  VAL D HG12   1 
ATOM   20354 H  HG13   . VAL E 1 251  ? 129.807 117.138 160.961 1.00 47.35  ? 251  VAL D HG13   1 
ATOM   20355 H  HG21   . VAL E 1 251  ? 132.080 117.661 160.216 1.00 47.78  ? 251  VAL D HG21   1 
ATOM   20356 H  HG22   . VAL E 1 251  ? 132.154 116.057 159.469 1.00 47.41  ? 251  VAL D HG22   1 
ATOM   20357 H  HG23   . VAL E 1 251  ? 133.439 116.563 160.578 1.00 47.68  ? 251  VAL D HG23   1 
ATOM   20358 N  N      . ALA E 1 252  ? 134.184 117.427 163.301 1.00 45.23  ? 252  ALA D N      1 
ATOM   20359 C  CA     . ALA E 1 252  ? 135.626 117.266 163.516 1.00 42.28  ? 252  ALA D CA     1 
ATOM   20360 C  C      . ALA E 1 252  ? 136.035 116.430 164.751 1.00 45.50  ? 252  ALA D C      1 
ATOM   20361 O  O      . ALA E 1 252  ? 136.938 115.606 164.592 1.00 53.56  ? 252  ALA D O      1 
ATOM   20362 C  CB     . ALA E 1 252  ? 136.302 118.637 163.484 1.00 45.66  ? 252  ALA D CB     1 
ATOM   20363 H  H      . ALA E 1 252  ? 133.851 118.332 163.001 1.00 47.64  ? 252  ALA D H      1 
ATOM   20364 H  HA     . ALA E 1 252  ? 136.007 116.715 162.656 1.00 47.28  ? 252  ALA D HA     1 
ATOM   20365 H  HB1    . ALA E 1 252  ? 136.080 119.120 162.533 1.00 47.75  ? 252  ALA D HB1    1 
ATOM   20366 H  HB2    . ALA E 1 252  ? 135.943 119.270 164.295 1.00 47.99  ? 252  ALA D HB2    1 
ATOM   20367 H  HB3    . ALA E 1 252  ? 137.382 118.529 163.576 1.00 46.87  ? 252  ALA D HB3    1 
ATOM   20368 N  N      . PRO E 1 253  ? 135.402 116.544 165.939 1.00 40.96  ? 253  PRO D N      1 
ATOM   20369 C  CA     . PRO E 1 253  ? 135.695 115.678 167.089 1.00 43.12  ? 253  PRO D CA     1 
ATOM   20370 C  C      . PRO E 1 253  ? 135.487 114.169 166.855 1.00 42.78  ? 253  PRO D C      1 
ATOM   20371 O  O      . PRO E 1 253  ? 136.174 113.343 167.454 1.00 51.26  ? 253  PRO D O      1 
ATOM   20372 C  CB     . PRO E 1 253  ? 134.777 116.169 168.210 1.00 41.33  ? 253  PRO D CB     1 
ATOM   20373 C  CG     . PRO E 1 253  ? 134.481 117.616 167.840 1.00 41.90  ? 253  PRO D CG     1 
ATOM   20374 C  CD     . PRO E 1 253  ? 134.441 117.569 166.322 1.00 41.68  ? 253  PRO D CD     1 
ATOM   20375 H  HA     . PRO E 1 253  ? 136.731 115.843 167.386 1.00 45.60  ? 253  PRO D HA     1 
ATOM   20376 H  HB2    . PRO E 1 253  ? 133.845 115.604 168.207 1.00 45.47  ? 253  PRO D HB2    1 
ATOM   20377 H  HB3    . PRO E 1 253  ? 135.261 116.094 169.184 1.00 45.19  ? 253  PRO D HB3    1 
ATOM   20378 H  HG2    . PRO E 1 253  ? 133.538 117.960 168.264 1.00 45.70  ? 253  PRO D HG2    1 
ATOM   20379 H  HG3    . PRO E 1 253  ? 135.307 118.251 168.162 1.00 45.05  ? 253  PRO D HG3    1 
ATOM   20380 H  HD2    . PRO E 1 253  ? 133.441 117.275 166.002 1.00 45.87  ? 253  PRO D HD2    1 
ATOM   20381 H  HD3    . PRO E 1 253  ? 134.691 118.549 165.916 1.00 45.57  ? 253  PRO D HD3    1 
ATOM   20382 N  N      . LEU E 1 254  ? 134.566 113.775 165.971 1.00 42.22  ? 254  LEU D N      1 
ATOM   20383 C  CA     . LEU E 1 254  ? 134.270 112.371 165.662 1.00 39.82  ? 254  LEU D CA     1 
ATOM   20384 C  C      . LEU E 1 254  ? 135.264 111.731 164.673 1.00 46.41  ? 254  LEU D C      1 
ATOM   20385 O  O      . LEU E 1 254  ? 135.243 110.514 164.515 1.00 54.74  ? 254  LEU D O      1 
ATOM   20386 C  CB     . LEU E 1 254  ? 132.825 112.249 165.138 1.00 49.62  ? 254  LEU D CB     1 
ATOM   20387 C  CG     . LEU E 1 254  ? 131.719 112.815 166.040 1.00 48.12  ? 254  LEU D CG     1 
ATOM   20388 C  CD1    . LEU E 1 254  ? 130.358 112.497 165.436 1.00 46.28  ? 254  LEU D CD1    1 
ATOM   20389 C  CD2    . LEU E 1 254  ? 131.760 112.225 167.445 1.00 50.06  ? 254  LEU D CD2    1 
ATOM   20390 H  H      . LEU E 1 254  ? 134.062 114.483 165.457 1.00 48.12  ? 254  LEU D H      1 
ATOM   20391 H  HA     . LEU E 1 254  ? 134.346 111.791 166.581 1.00 47.76  ? 254  LEU D HA     1 
ATOM   20392 H  HB2    . LEU E 1 254  ? 132.763 112.745 164.169 1.00 49.03  ? 254  LEU D HB2    1 
ATOM   20393 H  HB3    . LEU E 1 254  ? 132.617 111.191 164.976 1.00 48.97  ? 254  LEU D HB3    1 
ATOM   20394 H  HG     . LEU E 1 254  ? 131.822 113.898 166.107 1.00 48.94  ? 254  LEU D HG     1 
ATOM   20395 H  HD11   . LEU E 1 254  ? 130.204 111.419 165.388 1.00 48.47  ? 254  LEU D HD11   1 
ATOM   20396 H  HD12   . LEU E 1 254  ? 130.295 112.907 164.428 1.00 48.74  ? 254  LEU D HD12   1 
ATOM   20397 H  HD13   . LEU E 1 254  ? 129.571 112.941 166.046 1.00 48.53  ? 254  LEU D HD13   1 
ATOM   20398 H  HD21   . LEU E 1 254  ? 132.675 112.528 167.953 1.00 48.92  ? 254  LEU D HD21   1 
ATOM   20399 H  HD22   . LEU E 1 254  ? 131.709 111.138 167.392 1.00 48.87  ? 254  LEU D HD22   1 
ATOM   20400 H  HD23   . LEU E 1 254  ? 130.915 112.603 168.021 1.00 48.35  ? 254  LEU D HD23   1 
ATOM   20401 N  N      . LYS E 1 255  ? 136.117 112.516 164.005 1.00 50.46  ? 255  LYS D N      1 
ATOM   20402 C  CA     . LYS E 1 255  ? 137.057 112.041 162.971 1.00 46.65  ? 255  LYS D CA     1 
ATOM   20403 C  C      . LYS E 1 255  ? 138.160 111.127 163.526 1.00 49.69  ? 255  LYS D C      1 
ATOM   20404 O  O      . LYS E 1 255  ? 138.550 111.202 164.688 1.00 53.81  ? 255  LYS D O      1 
ATOM   20405 C  CB     . LYS E 1 255  ? 137.659 113.245 162.222 1.00 44.60  ? 255  LYS D CB     1 
ATOM   20406 C  CG     . LYS E 1 255  ? 136.621 114.049 161.413 1.00 45.32  ? 255  LYS D CG     1 
ATOM   20407 C  CD     . LYS E 1 255  ? 136.203 113.374 160.101 1.00 48.45  ? 255  LYS D CD     1 
ATOM   20408 C  CE     . LYS E 1 255  ? 137.303 113.549 159.048 1.00 47.51  ? 255  LYS D CE     1 
ATOM   20409 N  NZ     . LYS E 1 255  ? 137.224 112.526 157.982 1.00 52.76  ? 255  LYS D NZ     1 
ATOM   20410 H  H      . LYS E 1 255  ? 136.109 113.502 164.224 1.00 49.48  ? 255  LYS D H      1 
ATOM   20411 H  HA     . LYS E 1 255  ? 136.491 111.438 162.261 1.00 49.35  ? 255  LYS D HA     1 
ATOM   20412 H  HB2    . LYS E 1 255  ? 138.128 113.906 162.950 1.00 49.05  ? 255  LYS D HB2    1 
ATOM   20413 H  HB3    . LYS E 1 255  ? 138.451 112.905 161.555 1.00 48.94  ? 255  LYS D HB3    1 
ATOM   20414 H  HG2    . LYS E 1 255  ? 135.730 114.209 162.020 1.00 48.82  ? 255  LYS D HG2    1 
ATOM   20415 H  HG3    . LYS E 1 255  ? 137.035 115.032 161.186 1.00 49.26  ? 255  LYS D HG3    1 
ATOM   20416 H  HD2    . LYS E 1 255  ? 135.996 112.319 160.281 1.00 49.62  ? 255  LYS D HD2    1 
ATOM   20417 H  HD3    . LYS E 1 255  ? 135.284 113.834 159.739 1.00 49.14  ? 255  LYS D HD3    1 
ATOM   20418 H  HE2    . LYS E 1 255  ? 137.213 114.548 158.623 1.00 48.77  ? 255  LYS D HE2    1 
ATOM   20419 H  HE3    . LYS E 1 255  ? 138.275 113.488 159.537 1.00 48.61  ? 255  LYS D HE3    1 
ATOM   20420 H  HZ1    . LYS E 1 255  ? 137.922 112.713 157.276 1.00 49.75  ? 255  LYS D HZ1    1 
ATOM   20421 H  HZ2    . LYS E 1 255  ? 136.314 112.535 157.545 1.00 49.41  ? 255  LYS D HZ2    1 
ATOM   20422 H  HZ3    . LYS E 1 255  ? 137.389 111.606 158.367 1.00 49.81  ? 255  LYS D HZ3    1 
ATOM   20423 N  N      . GLU E 1 256  ? 138.682 110.266 162.668 1.00 54.27  ? 256  GLU D N      1 
ATOM   20424 C  CA     . GLU E 1 256  ? 139.751 109.296 162.935 1.00 49.52  ? 256  GLU D CA     1 
ATOM   20425 C  C      . GLU E 1 256  ? 140.669 109.166 161.715 1.00 51.41  ? 256  GLU D C      1 
ATOM   20426 O  O      . GLU E 1 256  ? 140.204 109.265 160.581 1.00 56.58  ? 256  GLU D O      1 
ATOM   20427 C  CB     . GLU E 1 256  ? 139.153 107.919 163.244 1.00 54.87  ? 256  GLU D CB     1 
ATOM   20428 C  CG     . GLU E 1 256  ? 138.428 107.856 164.585 1.00 57.35  ? 256  GLU D CG     1 
ATOM   20429 C  CD     . GLU E 1 256  ? 137.732 106.517 164.825 1.00 63.53  ? 256  GLU D CD     1 
ATOM   20430 O  OE1    . GLU E 1 256  ? 138.250 105.454 164.406 1.00 63.80  ? 256  GLU D OE1    1 
ATOM   20431 O  OE2    . GLU E 1 256  ? 136.660 106.541 165.471 1.00 67.46  ? 256  GLU D OE2    1 
ATOM   20432 H  H      . GLU E 1 256  ? 138.347 110.307 161.716 1.00 54.94  ? 256  GLU D H      1 
ATOM   20433 H  HA     . GLU E 1 256  ? 140.347 109.626 163.786 1.00 54.75  ? 256  GLU D HA     1 
ATOM   20434 H  HB2    . GLU E 1 256  ? 138.461 107.647 162.446 1.00 55.60  ? 256  GLU D HB2    1 
ATOM   20435 H  HB3    . GLU E 1 256  ? 139.955 107.183 163.260 1.00 56.34  ? 256  GLU D HB3    1 
ATOM   20436 H  HG2    . GLU E 1 256  ? 139.146 108.040 165.384 1.00 56.36  ? 256  GLU D HG2    1 
ATOM   20437 H  HG3    . GLU E 1 256  ? 137.676 108.644 164.626 1.00 54.86  ? 256  GLU D HG3    1 
ATOM   20438 N  N      . PHE E 1 257  ? 141.956 108.902 161.938 1.00 45.61  ? 257  PHE D N      1 
ATOM   20439 C  CA     . PHE E 1 257  ? 142.989 108.949 160.898 1.00 43.84  ? 257  PHE D CA     1 
ATOM   20440 C  C      . PHE E 1 257  ? 143.865 107.690 160.884 1.00 45.99  ? 257  PHE D C      1 
ATOM   20441 O  O      . PHE E 1 257  ? 144.192 107.180 161.956 1.00 47.64  ? 257  PHE D O      1 
ATOM   20442 C  CB     . PHE E 1 257  ? 143.838 110.210 161.103 1.00 40.67  ? 257  PHE D CB     1 
ATOM   20443 C  CG     . PHE E 1 257  ? 143.040 111.492 161.154 1.00 43.83  ? 257  PHE D CG     1 
ATOM   20444 C  CD1    . PHE E 1 257  ? 142.632 112.114 159.964 1.00 48.09  ? 257  PHE D CD1    1 
ATOM   20445 C  CD2    . PHE E 1 257  ? 142.661 112.040 162.392 1.00 46.38  ? 257  PHE D CD2    1 
ATOM   20446 C  CE1    . PHE E 1 257  ? 141.883 113.299 160.012 1.00 45.40  ? 257  PHE D CE1    1 
ATOM   20447 C  CE2    . PHE E 1 257  ? 141.891 113.211 162.439 1.00 45.25  ? 257  PHE D CE2    1 
ATOM   20448 C  CZ     . PHE E 1 257  ? 141.513 113.846 161.249 1.00 48.61  ? 257  PHE D CZ     1 
ATOM   20449 H  H      . PHE E 1 257  ? 142.273 108.875 162.897 1.00 47.72  ? 257  PHE D H      1 
ATOM   20450 H  HA     . PHE E 1 257  ? 142.499 109.039 159.929 1.00 47.54  ? 257  PHE D HA     1 
ATOM   20451 H  HB2    . PHE E 1 257  ? 144.397 110.107 162.033 1.00 46.87  ? 257  PHE D HB2    1 
ATOM   20452 H  HB3    . PHE E 1 257  ? 144.568 110.288 160.297 1.00 47.25  ? 257  PHE D HB3    1 
ATOM   20453 H  HD1    . PHE E 1 257  ? 142.892 111.684 159.008 1.00 47.50  ? 257  PHE D HD1    1 
ATOM   20454 H  HD2    . PHE E 1 257  ? 142.961 111.562 163.313 1.00 47.36  ? 257  PHE D HD2    1 
ATOM   20455 H  HE1    . PHE E 1 257  ? 141.578 113.782 159.095 1.00 47.03  ? 257  PHE D HE1    1 
ATOM   20456 H  HE2    . PHE E 1 257  ? 141.590 113.626 163.390 1.00 46.55  ? 257  PHE D HE2    1 
ATOM   20457 H  HZ     . PHE E 1 257  ? 140.927 114.752 161.289 1.00 47.90  ? 257  PHE D HZ     1 
ATOM   20458 N  N      . PRO E 1 258  ? 144.272 107.177 159.709 1.00 47.80  ? 258  PRO D N      1 
ATOM   20459 C  CA     . PRO E 1 258  ? 145.175 106.030 159.585 1.00 44.05  ? 258  PRO D CA     1 
ATOM   20460 C  C      . PRO E 1 258  ? 146.660 106.421 159.706 1.00 39.83  ? 258  PRO D C      1 
ATOM   20461 O  O      . PRO E 1 258  ? 147.030 107.589 159.565 1.00 54.35  ? 258  PRO D O      1 
ATOM   20462 C  CB     . PRO E 1 258  ? 144.859 105.452 158.202 1.00 43.48  ? 258  PRO D CB     1 
ATOM   20463 C  CG     . PRO E 1 258  ? 144.531 106.698 157.386 1.00 43.48  ? 258  PRO D CG     1 
ATOM   20464 C  CD     . PRO E 1 258  ? 143.797 107.577 158.390 1.00 45.57  ? 258  PRO D CD     1 
ATOM   20465 H  HA     . PRO E 1 258  ? 144.949 105.285 160.347 1.00 47.56  ? 258  PRO D HA     1 
ATOM   20466 H  HB2    . PRO E 1 258  ? 145.692 104.896 157.774 1.00 47.35  ? 258  PRO D HB2    1 
ATOM   20467 H  HB3    . PRO E 1 258  ? 143.978 104.815 158.264 1.00 47.74  ? 258  PRO D HB3    1 
ATOM   20468 H  HG2    . PRO E 1 258  ? 145.451 107.189 157.072 1.00 46.76  ? 258  PRO D HG2    1 
ATOM   20469 H  HG3    . PRO E 1 258  ? 143.908 106.463 156.523 1.00 47.58  ? 258  PRO D HG3    1 
ATOM   20470 H  HD2    . PRO E 1 258  ? 143.995 108.629 158.191 1.00 47.22  ? 258  PRO D HD2    1 
ATOM   20471 H  HD3    . PRO E 1 258  ? 142.727 107.377 158.326 1.00 47.84  ? 258  PRO D HD3    1 
ATOM   20472 N  N      . ALA E 1 259  ? 147.533 105.430 159.885 1.00 42.46  ? 259  ALA D N      1 
ATOM   20473 C  CA     . ALA E 1 259  ? 148.980 105.599 160.031 1.00 38.25  ? 259  ALA D CA     1 
ATOM   20474 C  C      . ALA E 1 259  ? 149.652 106.277 158.821 1.00 46.35  ? 259  ALA D C      1 
ATOM   20475 O  O      . ALA E 1 259  ? 150.594 107.042 159.011 1.00 47.60  ? 259  ALA D O      1 
ATOM   20476 C  CB     . ALA E 1 259  ? 149.602 104.226 160.310 1.00 47.60  ? 259  ALA D CB     1 
ATOM   20477 H  H      . ALA E 1 259  ? 147.175 104.491 159.989 1.00 47.37  ? 259  ALA D H      1 
ATOM   20478 H  HA     . ALA E 1 259  ? 149.166 106.230 160.899 1.00 45.12  ? 259  ALA D HA     1 
ATOM   20479 H  HB1    . ALA E 1 259  ? 149.170 103.797 161.212 1.00 47.00  ? 259  ALA D HB1    1 
ATOM   20480 H  HB2    . ALA E 1 259  ? 150.674 104.335 160.459 1.00 46.60  ? 259  ALA D HB2    1 
ATOM   20481 H  HB3    . ALA E 1 259  ? 149.429 103.555 159.472 1.00 47.13  ? 259  ALA D HB3    1 
ATOM   20482 N  N      . SER E 1 260  ? 149.140 106.091 157.600 1.00 50.45  ? 260  SER D N      1 
ATOM   20483 C  CA     . SER E 1 260  ? 149.596 106.792 156.390 1.00 45.01  ? 260  SER D CA     1 
ATOM   20484 C  C      . SER E 1 260  ? 149.342 108.303 156.425 1.00 50.26  ? 260  SER D C      1 
ATOM   20485 O  O      . SER E 1 260  ? 150.083 109.060 155.811 1.00 57.20  ? 260  SER D O      1 
ATOM   20486 C  CB     . SER E 1 260  ? 148.919 106.181 155.157 1.00 53.09  ? 260  SER D CB     1 
ATOM   20487 O  OG     . SER E 1 260  ? 147.506 106.322 155.227 1.00 57.53  ? 260  SER D OG     1 
ATOM   20488 H  H      . SER E 1 260  ? 148.392 105.420 157.497 1.00 51.74  ? 260  SER D H      1 
ATOM   20489 H  HA     . SER E 1 260  ? 150.671 106.646 156.285 1.00 51.49  ? 260  SER D HA     1 
ATOM   20490 H  HB2    . SER E 1 260  ? 149.291 106.666 154.255 1.00 52.42  ? 260  SER D HB2    1 
ATOM   20491 H  HB3    . SER E 1 260  ? 149.167 105.121 155.108 1.00 52.41  ? 260  SER D HB3    1 
ATOM   20492 H  HG     . SER E 1 260  ? 147.237 107.110 154.750 1.00 52.81  ? 260  SER D HG     1 
ATOM   20493 N  N      . THR E 1 261  ? 148.323 108.762 157.157 1.00 51.31  ? 261  THR D N      1 
ATOM   20494 C  CA     . THR E 1 261  ? 148.055 110.191 157.402 1.00 45.92  ? 261  THR D CA     1 
ATOM   20495 C  C      . THR E 1 261  ? 148.848 110.726 158.594 1.00 42.61  ? 261  THR D C      1 
ATOM   20496 O  O      . THR E 1 261  ? 149.397 111.817 158.512 1.00 53.62  ? 261  THR D O      1 
ATOM   20497 C  CB     . THR E 1 261  ? 146.547 110.442 157.576 1.00 45.24  ? 261  THR D CB     1 
ATOM   20498 O  OG1    . THR E 1 261  ? 145.917 110.182 156.340 1.00 52.43  ? 261  THR D OG1    1 
ATOM   20499 C  CG2    . THR E 1 261  ? 146.190 111.864 157.993 1.00 49.33  ? 261  THR D CG2    1 
ATOM   20500 H  H      . THR E 1 261  ? 147.748 108.084 157.637 1.00 49.90  ? 261  THR D H      1 
ATOM   20501 H  HA     . THR E 1 261  ? 148.376 110.770 156.535 1.00 49.57  ? 261  THR D HA     1 
ATOM   20502 H  HB     . THR E 1 261  ? 146.146 109.757 158.322 1.00 49.09  ? 261  THR D HB     1 
ATOM   20503 H  HG1    . THR E 1 261  ? 145.100 110.685 156.319 1.00 49.94  ? 261  THR D HG1    1 
ATOM   20504 H  HG21   . THR E 1 261  ? 145.113 112.020 157.931 1.00 49.30  ? 261  THR D HG21   1 
ATOM   20505 H  HG22   . THR E 1 261  ? 146.494 112.036 159.026 1.00 49.49  ? 261  THR D HG22   1 
ATOM   20506 H  HG23   . THR E 1 261  ? 146.703 112.584 157.355 1.00 49.38  ? 261  THR D HG23   1 
ATOM   20507 N  N      . ILE E 1 262  ? 148.975 109.964 159.685 1.00 39.60  ? 262  ILE D N      1 
ATOM   20508 C  CA     . ILE E 1 262  ? 149.711 110.390 160.890 1.00 42.62  ? 262  ILE D CA     1 
ATOM   20509 C  C      . ILE E 1 262  ? 151.230 110.469 160.644 1.00 39.93  ? 262  ILE D C      1 
ATOM   20510 O  O      . ILE E 1 262  ? 151.880 111.400 161.109 1.00 49.77  ? 262  ILE D O      1 
ATOM   20511 C  CB     . ILE E 1 262  ? 149.358 109.452 162.071 1.00 47.74  ? 262  ILE D CB     1 
ATOM   20512 C  CG1    . ILE E 1 262  ? 147.870 109.550 162.466 1.00 42.61  ? 262  ILE D CG1    1 
ATOM   20513 C  CG2    . ILE E 1 262  ? 150.243 109.692 163.304 1.00 41.07  ? 262  ILE D CG2    1 
ATOM   20514 C  CD1    . ILE E 1 262  ? 147.418 110.889 163.053 1.00 46.91  ? 262  ILE D CD1    1 
ATOM   20515 H  H      . ILE E 1 262  ? 148.479 109.086 159.705 1.00 46.66  ? 262  ILE D H      1 
ATOM   20516 H  HA     . ILE E 1 262  ? 149.397 111.400 161.149 1.00 46.07  ? 262  ILE D HA     1 
ATOM   20517 H  HB     . ILE E 1 262  ? 149.542 108.426 161.751 1.00 46.89  ? 262  ILE D HB     1 
ATOM   20518 H  HG12   . ILE E 1 262  ? 147.242 109.328 161.603 1.00 45.93  ? 262  ILE D HG12   1 
ATOM   20519 H  HG13   . ILE E 1 262  ? 147.670 108.775 163.206 1.00 46.06  ? 262  ILE D HG13   1 
ATOM   20520 H  HG21   . ILE E 1 262  ? 149.883 109.091 164.141 1.00 45.22  ? 262  ILE D HG21   1 
ATOM   20521 H  HG22   . ILE E 1 262  ? 151.272 109.392 163.102 1.00 45.21  ? 262  ILE D HG22   1 
ATOM   20522 H  HG23   . ILE E 1 262  ? 150.229 110.744 163.589 1.00 45.69  ? 262  ILE D HG23   1 
ATOM   20523 H  HD11   . ILE E 1 262  ? 146.357 110.841 163.298 1.00 46.33  ? 262  ILE D HD11   1 
ATOM   20524 H  HD12   . ILE E 1 262  ? 147.965 111.108 163.970 1.00 46.14  ? 262  ILE D HD12   1 
ATOM   20525 H  HD13   . ILE E 1 262  ? 147.569 111.696 162.334 1.00 46.38  ? 262  ILE D HD13   1 
ATOM   20526 N  N      . SER E 1 263  ? 151.796 109.539 159.871 1.00 46.29  ? 263  SER D N      1 
ATOM   20527 C  CA     . SER E 1 263  ? 153.227 109.498 159.512 1.00 43.94  ? 263  SER D CA     1 
ATOM   20528 C  C      . SER E 1 263  ? 153.611 110.456 158.368 1.00 51.11  ? 263  SER D C      1 
ATOM   20529 O  O      . SER E 1 263  ? 154.772 110.499 157.964 1.00 58.13  ? 263  SER D O      1 
ATOM   20530 C  CB     . SER E 1 263  ? 153.655 108.078 159.116 1.00 51.79  ? 263  SER D CB     1 
ATOM   20531 O  OG     . SER E 1 263  ? 153.201 107.102 160.040 1.00 62.04  ? 263  SER D OG     1 
ATOM   20532 H  H      . SER E 1 263  ? 151.209 108.794 159.525 1.00 50.84  ? 263  SER D H      1 
ATOM   20533 H  HA     . SER E 1 263  ? 153.814 109.786 160.385 1.00 50.06  ? 263  SER D HA     1 
ATOM   20534 H  HB2    . SER E 1 263  ? 153.253 107.838 158.131 1.00 50.81  ? 263  SER D HB2    1 
ATOM   20535 H  HB3    . SER E 1 263  ? 154.742 108.037 159.057 1.00 51.72  ? 263  SER D HB3    1 
ATOM   20536 H  HG     . SER E 1 263  ? 152.285 106.918 159.822 1.00 52.64  ? 263  SER D HG     1 
ATOM   20537 N  N      . HIS E 1 264  ? 152.661 111.194 157.793 1.00 53.75  ? 264  HIS D N      1 
ATOM   20538 C  CA     . HIS E 1 264  ? 152.885 112.032 156.609 1.00 45.94  ? 264  HIS D CA     1 
ATOM   20539 C  C      . HIS E 1 264  ? 153.667 113.321 156.938 1.00 52.46  ? 264  HIS D C      1 
ATOM   20540 O  O      . HIS E 1 264  ? 153.397 113.939 157.973 1.00 57.44  ? 264  HIS D O      1 
ATOM   20541 C  CB     . HIS E 1 264  ? 151.526 112.347 155.959 1.00 52.70  ? 264  HIS D CB     1 
ATOM   20542 C  CG     . HIS E 1 264  ? 151.609 112.813 154.528 1.00 55.34  ? 264  HIS D CG     1 
ATOM   20543 N  ND1    . HIS E 1 264  ? 151.926 114.103 154.112 1.00 52.50  ? 264  HIS D ND1    1 
ATOM   20544 C  CD2    . HIS E 1 264  ? 151.403 112.035 153.428 1.00 53.97  ? 264  HIS D CD2    1 
ATOM   20545 C  CE1    . HIS E 1 264  ? 151.898 114.076 152.770 1.00 54.43  ? 264  HIS D CE1    1 
ATOM   20546 N  NE2    . HIS E 1 264  ? 151.585 112.846 152.332 1.00 57.25  ? 264  HIS D NE2    1 
ATOM   20547 H  H      . HIS E 1 264  ? 151.731 111.164 158.186 1.00 53.84  ? 264  HIS D H      1 
ATOM   20548 H  HA     . HIS E 1 264  ? 153.467 111.445 155.899 1.00 53.01  ? 264  HIS D HA     1 
ATOM   20549 H  HB2    . HIS E 1 264  ? 150.905 111.451 155.977 1.00 53.58  ? 264  HIS D HB2    1 
ATOM   20550 H  HB3    . HIS E 1 264  ? 151.011 113.109 156.543 1.00 53.35  ? 264  HIS D HB3    1 
ATOM   20551 H  HD2    . HIS E 1 264  ? 151.150 110.985 153.429 1.00 53.51  ? 264  HIS D HD2    1 
ATOM   20552 H  HE1    . HIS E 1 264  ? 152.111 114.919 152.129 1.00 53.25  ? 264  HIS D HE1    1 
ATOM   20553 H  HE2    . HIS E 1 264  ? 151.508 112.573 151.363 1.00 54.27  ? 264  HIS D HE2    1 
ATOM   20554 N  N      . PRO E 1 265  ? 154.585 113.797 156.072 1.00 58.91  ? 265  PRO D N      1 
ATOM   20555 C  CA     . PRO E 1 265  ? 155.317 115.047 156.305 1.00 53.82  ? 265  PRO D CA     1 
ATOM   20556 C  C      . PRO E 1 265  ? 154.411 116.288 156.372 1.00 54.91  ? 265  PRO D C      1 
ATOM   20557 O  O      . PRO E 1 265  ? 154.683 117.204 157.149 1.00 59.46  ? 265  PRO D O      1 
ATOM   20558 C  CB     . PRO E 1 265  ? 156.346 115.135 155.173 1.00 53.86  ? 265  PRO D CB     1 
ATOM   20559 C  CG     . PRO E 1 265  ? 155.784 114.230 154.083 1.00 51.98  ? 265  PRO D CG     1 
ATOM   20560 C  CD     . PRO E 1 265  ? 155.080 113.140 154.874 1.00 56.77  ? 265  PRO D CD     1 
ATOM   20561 H  HA     . PRO E 1 265  ? 155.850 114.975 157.253 1.00 55.31  ? 265  PRO D HA     1 
ATOM   20562 H  HB2    . PRO E 1 265  ? 156.483 116.155 154.814 1.00 55.97  ? 265  PRO D HB2    1 
ATOM   20563 H  HB3    . PRO E 1 265  ? 157.297 114.734 155.521 1.00 55.05  ? 265  PRO D HB3    1 
ATOM   20564 H  HG2    . PRO E 1 265  ? 155.056 114.783 153.487 1.00 55.31  ? 265  PRO D HG2    1 
ATOM   20565 H  HG3    . PRO E 1 265  ? 156.573 113.828 153.448 1.00 55.16  ? 265  PRO D HG3    1 
ATOM   20566 H  HD2    . PRO E 1 265  ? 154.283 112.702 154.272 1.00 55.26  ? 265  PRO D HD2    1 
ATOM   20567 H  HD3    . PRO E 1 265  ? 155.797 112.368 155.154 1.00 56.08  ? 265  PRO D HD3    1 
ATOM   20568 N  N      . ASP E 1 266  ? 153.290 116.293 155.648 1.00 56.95  ? 266  ASP D N      1 
ATOM   20569 C  CA     . ASP E 1 266  ? 152.253 117.332 155.715 1.00 53.50  ? 266  ASP D CA     1 
ATOM   20570 C  C      . ASP E 1 266  ? 151.043 116.940 156.590 1.00 52.71  ? 266  ASP D C      1 
ATOM   20571 O  O      . ASP E 1 266  ? 149.957 117.491 156.419 1.00 57.42  ? 266  ASP D O      1 
ATOM   20572 C  CB     . ASP E 1 266  ? 151.854 117.765 154.296 1.00 51.57  ? 266  ASP D CB     1 
ATOM   20573 C  CG     . ASP E 1 266  ? 152.976 118.469 153.529 1.00 64.21  ? 266  ASP D CG     1 
ATOM   20574 O  OD1    . ASP E 1 266  ? 153.845 119.115 154.155 1.00 67.89  ? 266  ASP D OD1    1 
ATOM   20575 O  OD2    . ASP E 1 266  ? 152.937 118.446 152.277 1.00 66.79  ? 266  ASP D OD2    1 
ATOM   20576 H  H      . ASP E 1 266  ? 153.104 115.498 155.052 1.00 56.93  ? 266  ASP D H      1 
ATOM   20577 H  HA     . ASP E 1 266  ? 152.673 118.211 156.203 1.00 57.38  ? 266  ASP D HA     1 
ATOM   20578 H  HB2    . ASP E 1 266  ? 151.513 116.893 153.739 1.00 56.32  ? 266  ASP D HB2    1 
ATOM   20579 H  HB3    . ASP E 1 266  ? 151.019 118.464 154.356 1.00 57.33  ? 266  ASP D HB3    1 
ATOM   20580 N  N      . SER E 1 267  ? 151.200 115.995 157.527 1.00 47.12  ? 267  SER D N      1 
ATOM   20581 C  CA     . SER E 1 267  ? 150.095 115.453 158.333 1.00 44.43  ? 267  SER D CA     1 
ATOM   20582 C  C      . SER E 1 267  ? 149.203 116.508 158.991 1.00 47.25  ? 267  SER D C      1 
ATOM   20583 O  O      . SER E 1 267  ? 147.983 116.352 158.963 1.00 56.87  ? 267  SER D O      1 
ATOM   20584 C  CB     . SER E 1 267  ? 150.605 114.473 159.396 1.00 50.59  ? 267  SER D CB     1 
ATOM   20585 O  OG     . SER E 1 267  ? 151.539 115.065 160.276 1.00 55.30  ? 267  SER D OG     1 
ATOM   20586 H  H      . SER E 1 267  ? 152.109 115.563 157.614 1.00 51.27  ? 267  SER D H      1 
ATOM   20587 H  HA     . SER E 1 267  ? 149.450 114.882 157.666 1.00 50.76  ? 267  SER D HA     1 
ATOM   20588 H  HB2    . SER E 1 267  ? 149.758 114.100 159.972 1.00 50.79  ? 267  SER D HB2    1 
ATOM   20589 H  HB3    . SER E 1 267  ? 151.073 113.622 158.902 1.00 51.19  ? 267  SER D HB3    1 
ATOM   20590 H  HG     . SER E 1 267  ? 152.404 114.970 159.869 1.00 51.01  ? 267  SER D HG     1 
ATOM   20591 N  N      . GLY E 1 268  ? 149.752 117.607 159.522 1.00 42.24  ? 268  GLY D N      1 
ATOM   20592 C  CA     . GLY E 1 268  ? 148.952 118.665 160.152 1.00 42.71  ? 268  GLY D CA     1 
ATOM   20593 C  C      . GLY E 1 268  ? 147.981 119.357 159.188 1.00 46.27  ? 268  GLY D C      1 
ATOM   20594 O  O      . GLY E 1 268  ? 146.806 119.536 159.506 1.00 47.60  ? 268  GLY D O      1 
ATOM   20595 H  H      . GLY E 1 268  ? 150.756 117.711 159.490 1.00 46.51  ? 268  GLY D H      1 
ATOM   20596 H  HA2    . GLY E 1 268  ? 148.376 118.243 160.974 1.00 47.35  ? 268  GLY D HA2    1 
ATOM   20597 H  HA3    . GLY E 1 268  ? 149.622 119.427 160.552 1.00 46.23  ? 268  GLY D HA3    1 
ATOM   20598 N  N      . ALA E 1 269  ? 148.443 119.680 157.978 1.00 44.39  ? 269  ALA D N      1 
ATOM   20599 C  CA     . ALA E 1 269  ? 147.613 120.255 156.917 1.00 35.63  ? 269  ALA D CA     1 
ATOM   20600 C  C      . ALA E 1 269  ? 146.615 119.231 156.345 1.00 42.12  ? 269  ALA D C      1 
ATOM   20601 O  O      . ALA E 1 269  ? 145.466 119.571 156.075 1.00 52.54  ? 269  ALA D O      1 
ATOM   20602 C  CB     . ALA E 1 269  ? 148.530 120.808 155.824 1.00 40.03  ? 269  ALA D CB     1 
ATOM   20603 H  H      . ALA E 1 269  ? 149.404 119.458 157.759 1.00 46.28  ? 269  ALA D H      1 
ATOM   20604 H  HA     . ALA E 1 269  ? 147.038 121.084 157.330 1.00 45.43  ? 269  ALA D HA     1 
ATOM   20605 H  HB1    . ALA E 1 269  ? 149.203 121.552 156.249 1.00 45.68  ? 269  ALA D HB1    1 
ATOM   20606 H  HB2    . ALA E 1 269  ? 149.122 120.007 155.379 1.00 46.05  ? 269  ALA D HB2    1 
ATOM   20607 H  HB3    . ALA E 1 269  ? 147.925 121.275 155.046 1.00 45.09  ? 269  ALA D HB3    1 
ATOM   20608 N  N      . LEU E 1 270  ? 147.018 117.962 156.225 1.00 38.59  ? 270  LEU D N      1 
ATOM   20609 C  CA     . LEU E 1 270  ? 146.150 116.877 155.768 1.00 38.25  ? 270  LEU D CA     1 
ATOM   20610 C  C      . LEU E 1 270  ? 144.981 116.622 156.724 1.00 44.69  ? 270  LEU D C      1 
ATOM   20611 O  O      . LEU E 1 270  ? 143.841 116.550 156.272 1.00 55.27  ? 270  LEU D O      1 
ATOM   20612 C  CB     . LEU E 1 270  ? 147.020 115.644 155.467 1.00 41.33  ? 270  LEU D CB     1 
ATOM   20613 C  CG     . LEU E 1 270  ? 146.278 114.417 154.909 1.00 44.77  ? 270  LEU D CG     1 
ATOM   20614 C  CD1    . LEU E 1 270  ? 145.482 114.712 153.641 1.00 47.59  ? 270  LEU D CD1    1 
ATOM   20615 C  CD2    . LEU E 1 270  ? 147.302 113.343 154.558 1.00 45.82  ? 270  LEU D CD2    1 
ATOM   20616 H  H      . LEU E 1 270  ? 147.984 117.753 156.431 1.00 46.88  ? 270  LEU D H      1 
ATOM   20617 H  HA     . LEU E 1 270  ? 145.685 117.202 154.837 1.00 46.99  ? 270  LEU D HA     1 
ATOM   20618 H  HB2    . LEU E 1 270  ? 147.784 115.934 154.746 1.00 46.94  ? 270  LEU D HB2    1 
ATOM   20619 H  HB3    . LEU E 1 270  ? 147.534 115.344 156.380 1.00 46.94  ? 270  LEU D HB3    1 
ATOM   20620 H  HG     . LEU E 1 270  ? 145.602 114.026 155.669 1.00 47.35  ? 270  LEU D HG     1 
ATOM   20621 H  HD11   . LEU E 1 270  ? 145.038 113.791 153.262 1.00 47.40  ? 270  LEU D HD11   1 
ATOM   20622 H  HD12   . LEU E 1 270  ? 144.675 115.411 153.859 1.00 47.12  ? 270  LEU D HD12   1 
ATOM   20623 H  HD13   . LEU E 1 270  ? 146.133 115.138 152.878 1.00 47.06  ? 270  LEU D HD13   1 
ATOM   20624 H  HD21   . LEU E 1 270  ? 147.935 113.682 153.738 1.00 46.54  ? 270  LEU D HD21   1 
ATOM   20625 H  HD22   . LEU E 1 270  ? 147.940 113.134 155.417 1.00 47.81  ? 270  LEU D HD22   1 
ATOM   20626 H  HD23   . LEU E 1 270  ? 146.792 112.423 154.272 1.00 47.32  ? 270  LEU D HD23   1 
ATOM   20627 N  N      . MET E 1 271  ? 145.220 116.573 158.036 1.00 41.01  ? 271  MET D N      1 
ATOM   20628 C  CA     . MET E 1 271  ? 144.151 116.415 159.030 1.00 42.81  ? 271  MET D CA     1 
ATOM   20629 C  C      . MET E 1 271  ? 143.147 117.578 159.013 1.00 43.67  ? 271  MET D C      1 
ATOM   20630 O  O      . MET E 1 271  ? 141.946 117.345 159.160 1.00 50.95  ? 271  MET D O      1 
ATOM   20631 C  CB     . MET E 1 271  ? 144.752 116.237 160.427 1.00 46.29  ? 271  MET D CB     1 
ATOM   20632 C  CG     . MET E 1 271  ? 145.460 114.892 160.592 1.00 47.97  ? 271  MET D CG     1 
ATOM   20633 S  SD     . MET E 1 271  ? 146.448 114.743 162.105 1.00 57.01  ? 271  MET D SD     1 
ATOM   20634 C  CE     . MET E 1 271  ? 145.165 114.839 163.368 1.00 47.96  ? 271  MET D CE     1 
ATOM   20635 H  H      . MET E 1 271  ? 146.175 116.627 158.358 1.00 47.49  ? 271  MET D H      1 
ATOM   20636 H  HA     . MET E 1 271  ? 143.585 115.515 158.789 1.00 47.74  ? 271  MET D HA     1 
ATOM   20637 H  HB2    . MET E 1 271  ? 145.454 117.047 160.623 1.00 47.26  ? 271  MET D HB2    1 
ATOM   20638 H  HB3    . MET E 1 271  ? 143.953 116.290 161.167 1.00 48.28  ? 271  MET D HB3    1 
ATOM   20639 H  HG2    . MET E 1 271  ? 144.721 114.090 160.579 1.00 48.44  ? 271  MET D HG2    1 
ATOM   20640 H  HG3    . MET E 1 271  ? 146.124 114.740 159.741 1.00 47.95  ? 271  MET D HG3    1 
ATOM   20641 H  HE1    . MET E 1 271  ? 145.606 114.670 164.350 1.00 47.53  ? 271  MET D HE1    1 
ATOM   20642 H  HE2    . MET E 1 271  ? 144.694 115.822 163.356 1.00 48.05  ? 271  MET D HE2    1 
ATOM   20643 H  HE3    . MET E 1 271  ? 144.413 114.073 163.180 1.00 48.08  ? 271  MET D HE3    1 
ATOM   20644 N  N      . ILE E 1 272  ? 143.596 118.819 158.785 1.00 41.19  ? 272  ILE D N      1 
ATOM   20645 C  CA     . ILE E 1 272  ? 142.717 119.989 158.606 1.00 41.19  ? 272  ILE D CA     1 
ATOM   20646 C  C      . ILE E 1 272  ? 141.912 119.908 157.301 1.00 41.66  ? 272  ILE D C      1 
ATOM   20647 O  O      . ILE E 1 272  ? 140.698 120.075 157.345 1.00 49.81  ? 272  ILE D O      1 
ATOM   20648 C  CB     . ILE E 1 272  ? 143.514 121.308 158.757 1.00 40.60  ? 272  ILE D CB     1 
ATOM   20649 C  CG1    . ILE E 1 272  ? 143.840 121.533 160.250 1.00 44.11  ? 272  ILE D CG1    1 
ATOM   20650 C  CG2    . ILE E 1 272  ? 142.752 122.522 158.207 1.00 44.56  ? 272  ILE D CG2    1 
ATOM   20651 C  CD1    . ILE E 1 272  ? 144.881 122.611 160.531 1.00 47.10  ? 272  ILE D CD1    1 
ATOM   20652 H  H      . ILE E 1 272  ? 144.593 118.955 158.696 1.00 46.34  ? 272  ILE D H      1 
ATOM   20653 H  HA     . ILE E 1 272  ? 141.974 119.973 159.404 1.00 46.64  ? 272  ILE D HA     1 
ATOM   20654 H  HB     . ILE E 1 272  ? 144.445 121.218 158.198 1.00 46.64  ? 272  ILE D HB     1 
ATOM   20655 H  HG12   . ILE E 1 272  ? 142.921 121.786 160.779 1.00 46.08  ? 272  ILE D HG12   1 
ATOM   20656 H  HG13   . ILE E 1 272  ? 144.220 120.605 160.677 1.00 47.44  ? 272  ILE D HG13   1 
ATOM   20657 H  HG21   . ILE E 1 272  ? 143.304 123.446 158.383 1.00 46.37  ? 272  ILE D HG21   1 
ATOM   20658 H  HG22   . ILE E 1 272  ? 141.778 122.603 158.689 1.00 46.53  ? 272  ILE D HG22   1 
ATOM   20659 H  HG23   . ILE E 1 272  ? 142.614 122.437 157.130 1.00 46.53  ? 272  ILE D HG23   1 
ATOM   20660 H  HD11   . ILE E 1 272  ? 145.083 122.653 161.602 1.00 46.84  ? 272  ILE D HD11   1 
ATOM   20661 H  HD12   . ILE E 1 272  ? 144.524 123.591 160.215 1.00 46.25  ? 272  ILE D HD12   1 
ATOM   20662 H  HD13   . ILE E 1 272  ? 145.810 122.378 160.009 1.00 47.02  ? 272  ILE D HD13   1 
ATOM   20663 N  N      . VAL E 1 273  ? 142.517 119.571 156.158 1.00 42.22  ? 273  VAL D N      1 
ATOM   20664 C  CA     . VAL E 1 273  ? 141.785 119.478 154.878 1.00 36.90  ? 273  VAL D CA     1 
ATOM   20665 C  C      . VAL E 1 273  ? 140.743 118.349 154.881 1.00 42.43  ? 273  VAL D C      1 
ATOM   20666 O  O      . VAL E 1 273  ? 139.597 118.578 154.502 1.00 53.81  ? 273  VAL D O      1 
ATOM   20667 C  CB     . VAL E 1 273  ? 142.762 119.388 153.688 1.00 40.51  ? 273  VAL D CB     1 
ATOM   20668 C  CG1    . VAL E 1 273  ? 142.083 119.047 152.356 1.00 46.98  ? 273  VAL D CG1    1 
ATOM   20669 C  CG2    . VAL E 1 273  ? 143.468 120.734 153.496 1.00 44.96  ? 273  VAL D CG2    1 
ATOM   20670 H  H      . VAL E 1 273  ? 143.519 119.448 156.156 1.00 47.06  ? 273  VAL D H      1 
ATOM   20671 H  HA     . VAL E 1 273  ? 141.218 120.400 154.748 1.00 45.88  ? 273  VAL D HA     1 
ATOM   20672 H  HB     . VAL E 1 273  ? 143.511 118.624 153.894 1.00 46.90  ? 273  VAL D HB     1 
ATOM   20673 H  HG11   . VAL E 1 273  ? 142.809 119.101 151.544 1.00 47.13  ? 273  VAL D HG11   1 
ATOM   20674 H  HG12   . VAL E 1 273  ? 141.269 119.744 152.159 1.00 46.82  ? 273  VAL D HG12   1 
ATOM   20675 H  HG13   . VAL E 1 273  ? 141.690 118.031 152.384 1.00 47.05  ? 273  VAL D HG13   1 
ATOM   20676 H  HG21   . VAL E 1 273  ? 142.743 121.513 153.260 1.00 46.31  ? 273  VAL D HG21   1 
ATOM   20677 H  HG22   . VAL E 1 273  ? 144.191 120.662 152.684 1.00 46.73  ? 273  VAL D HG22   1 
ATOM   20678 H  HG23   . VAL E 1 273  ? 144.006 121.013 154.402 1.00 46.71  ? 273  VAL D HG23   1 
ATOM   20679 N  N      . ASP E 1 274  ? 141.091 117.158 155.373 1.00 45.07  ? 274  ASP D N      1 
ATOM   20680 C  CA     . ASP E 1 274  ? 140.184 116.006 155.494 1.00 44.16  ? 274  ASP D CA     1 
ATOM   20681 C  C      . ASP E 1 274  ? 138.996 116.302 156.428 1.00 47.41  ? 274  ASP D C      1 
ATOM   20682 O  O      . ASP E 1 274  ? 137.845 116.010 156.104 1.00 49.61  ? 274  ASP D O      1 
ATOM   20683 C  CB     . ASP E 1 274  ? 141.039 114.809 155.958 1.00 48.95  ? 274  ASP D CB     1 
ATOM   20684 C  CG     . ASP E 1 274  ? 140.375 113.426 155.965 1.00 58.66  ? 274  ASP D CG     1 
ATOM   20685 O  OD1    . ASP E 1 274  ? 139.139 113.300 156.101 1.00 62.87  ? 274  ASP D OD1    1 
ATOM   20686 O  OD2    . ASP E 1 274  ? 141.132 112.435 155.854 1.00 58.47  ? 274  ASP D OD2    1 
ATOM   20687 H  H      . ASP E 1 274  ? 142.047 117.036 155.675 1.00 50.22  ? 274  ASP D H      1 
ATOM   20688 H  HA     . ASP E 1 274  ? 139.777 115.775 154.509 1.00 49.59  ? 274  ASP D HA     1 
ATOM   20689 H  HB2    . ASP E 1 274  ? 141.906 114.751 155.301 1.00 49.71  ? 274  ASP D HB2    1 
ATOM   20690 H  HB3    . ASP E 1 274  ? 141.406 115.019 156.962 1.00 50.58  ? 274  ASP D HB3    1 
ATOM   20691 N  N      . SER E 1 275  ? 139.250 116.964 157.565 1.00 45.90  ? 275  SER D N      1 
ATOM   20692 C  CA     . SER E 1 275  ? 138.189 117.395 158.488 1.00 46.24  ? 275  SER D CA     1 
ATOM   20693 C  C      . SER E 1 275  ? 137.274 118.465 157.886 1.00 47.15  ? 275  SER D C      1 
ATOM   20694 O  O      . SER E 1 275  ? 136.055 118.323 157.949 1.00 51.40  ? 275  SER D O      1 
ATOM   20695 C  CB     . SER E 1 275  ? 138.762 117.871 159.823 1.00 43.79  ? 275  SER D CB     1 
ATOM   20696 O  OG     . SER E 1 275  ? 139.529 116.853 160.433 1.00 51.87  ? 275  SER D OG     1 
ATOM   20697 H  H      . SER E 1 275  ? 140.207 117.217 157.766 1.00 48.62  ? 275  SER D H      1 
ATOM   20698 H  HA     . SER E 1 275  ? 137.556 116.536 158.709 1.00 48.47  ? 275  SER D HA     1 
ATOM   20699 H  HB2    . SER E 1 275  ? 139.383 118.753 159.667 1.00 47.40  ? 275  SER D HB2    1 
ATOM   20700 H  HB3    . SER E 1 275  ? 137.938 118.139 160.485 1.00 48.36  ? 275  SER D HB3    1 
ATOM   20701 H  HG     . SER E 1 275  ? 140.405 116.885 160.040 1.00 49.04  ? 275  SER D HG     1 
ATOM   20702 N  N      . ALA E 1 276  ? 137.824 119.501 157.254 1.00 45.18  ? 276  ALA D N      1 
ATOM   20703 C  CA     . ALA E 1 276  ? 137.043 120.583 156.669 1.00 38.66  ? 276  ALA D CA     1 
ATOM   20704 C  C      . ALA E 1 276  ? 136.170 120.122 155.489 1.00 39.15  ? 276  ALA D C      1 
ATOM   20705 O  O      . ALA E 1 276  ? 135.021 120.538 155.378 1.00 52.04  ? 276  ALA D O      1 
ATOM   20706 C  CB     . ALA E 1 276  ? 138.005 121.692 156.248 1.00 43.98  ? 276  ALA D CB     1 
ATOM   20707 H  H      . ALA E 1 276  ? 138.830 119.572 157.202 1.00 47.32  ? 276  ALA D H      1 
ATOM   20708 H  HA     . ALA E 1 276  ? 136.374 120.985 157.430 1.00 46.49  ? 276  ALA D HA     1 
ATOM   20709 H  HB1    . ALA E 1 276  ? 138.584 122.035 157.105 1.00 46.50  ? 276  ALA D HB1    1 
ATOM   20710 H  HB2    . ALA E 1 276  ? 138.688 121.330 155.479 1.00 46.86  ? 276  ALA D HB2    1 
ATOM   20711 H  HB3    . ALA E 1 276  ? 137.437 122.532 155.847 1.00 46.65  ? 276  ALA D HB3    1 
ATOM   20712 N  N      . ALA E 1 277  ? 136.670 119.204 154.655 1.00 43.33  ? 277  ALA D N      1 
ATOM   20713 C  CA     . ALA E 1 277  ? 135.867 118.587 153.600 1.00 43.43  ? 277  ALA D CA     1 
ATOM   20714 C  C      . ALA E 1 277  ? 134.626 117.849 154.147 1.00 46.81  ? 277  ALA D C      1 
ATOM   20715 O  O      . ALA E 1 277  ? 133.530 117.995 153.609 1.00 49.69  ? 277  ALA D O      1 
ATOM   20716 C  CB     . ALA E 1 277  ? 136.769 117.653 152.790 1.00 43.59  ? 277  ALA D CB     1 
ATOM   20717 H  H      . ALA E 1 277  ? 137.638 118.927 154.744 1.00 47.62  ? 277  ALA D H      1 
ATOM   20718 H  HA     . ALA E 1 277  ? 135.511 119.377 152.939 1.00 47.14  ? 277  ALA D HA     1 
ATOM   20719 H  HB1    . ALA E 1 277  ? 137.609 118.219 152.389 1.00 46.57  ? 277  ALA D HB1    1 
ATOM   20720 H  HB2    . ALA E 1 277  ? 137.150 116.848 153.419 1.00 47.24  ? 277  ALA D HB2    1 
ATOM   20721 H  HB3    . ALA E 1 277  ? 136.206 117.225 151.961 1.00 46.75  ? 277  ALA D HB3    1 
ATOM   20722 N  N      . CYS E 1 278  ? 134.768 117.095 155.241 1.00 52.43  ? 278  CYS D N      1 
ATOM   20723 C  CA     . CYS E 1 278  ? 133.645 116.411 155.884 1.00 44.39  ? 278  CYS D CA     1 
ATOM   20724 C  C      . CYS E 1 278  ? 132.656 117.381 156.530 1.00 44.52  ? 278  CYS D C      1 
ATOM   20725 O  O      . CYS E 1 278  ? 131.453 117.193 156.378 1.00 50.84  ? 278  CYS D O      1 
ATOM   20726 C  CB     . CYS E 1 278  ? 134.167 115.387 156.897 1.00 50.96  ? 278  CYS D CB     1 
ATOM   20727 S  SG     . CYS E 1 278  ? 135.093 114.100 156.027 1.00 66.68  ? 278  CYS D SG     1 
ATOM   20728 H  H      . CYS E 1 278  ? 135.689 117.000 155.644 1.00 51.55  ? 278  CYS D H      1 
ATOM   20729 H  HA     . CYS E 1 278  ? 133.091 115.862 155.123 1.00 50.20  ? 278  CYS D HA     1 
ATOM   20730 H  HB2    . CYS E 1 278  ? 134.799 115.876 157.639 1.00 51.47  ? 278  CYS D HB2    1 
ATOM   20731 H  HB3    . CYS E 1 278  ? 133.323 114.924 157.407 1.00 50.55  ? 278  CYS D HB3    1 
ATOM   20732 H  HG     . CYS E 1 278  ? 136.156 114.846 155.712 1.00 51.66  ? 278  CYS D HG     1 
ATOM   20733 N  N      . GLU E 1 279  ? 133.131 118.433 157.208 1.00 46.98  ? 279  GLU D N      1 
ATOM   20734 C  CA     . GLU E 1 279  ? 132.263 119.484 157.755 1.00 38.02  ? 279  GLU D CA     1 
ATOM   20735 C  C      . GLU E 1 279  ? 131.384 120.116 156.672 1.00 44.30  ? 279  GLU D C      1 
ATOM   20736 O  O      . GLU E 1 279  ? 130.177 120.235 156.876 1.00 45.73  ? 279  GLU D O      1 
ATOM   20737 C  CB     . GLU E 1 279  ? 133.077 120.600 158.431 1.00 41.66  ? 279  GLU D CB     1 
ATOM   20738 C  CG     . GLU E 1 279  ? 133.798 120.215 159.725 1.00 53.42  ? 279  GLU D CG     1 
ATOM   20739 C  CD     . GLU E 1 279  ? 132.884 120.116 160.950 1.00 53.45  ? 279  GLU D CD     1 
ATOM   20740 O  OE1    . GLU E 1 279  ? 131.640 120.222 160.845 1.00 59.19  ? 279  GLU D OE1    1 
ATOM   20741 O  OE2    . GLU E 1 279  ? 133.406 119.881 162.055 1.00 54.57  ? 279  GLU D OE2    1 
ATOM   20742 H  H      . GLU E 1 279  ? 134.129 118.525 157.322 1.00 49.81  ? 279  GLU D H      1 
ATOM   20743 H  HA     . GLU E 1 279  ? 131.592 119.042 158.491 1.00 48.19  ? 279  GLU D HA     1 
ATOM   20744 H  HB2    . GLU E 1 279  ? 133.824 120.961 157.724 1.00 49.05  ? 279  GLU D HB2    1 
ATOM   20745 H  HB3    . GLU E 1 279  ? 132.414 121.436 158.651 1.00 47.97  ? 279  GLU D HB3    1 
ATOM   20746 H  HG2    . GLU E 1 279  ? 134.318 119.268 159.586 1.00 49.75  ? 279  GLU D HG2    1 
ATOM   20747 H  HG3    . GLU E 1 279  ? 134.551 120.980 159.917 1.00 49.85  ? 279  GLU D HG3    1 
ATOM   20748 N  N      . LEU E 1 280  ? 131.967 120.459 155.519 1.00 48.21  ? 280  LEU D N      1 
ATOM   20749 C  CA     . LEU E 1 280  ? 131.255 121.064 154.394 1.00 41.78  ? 280  LEU D CA     1 
ATOM   20750 C  C      . LEU E 1 280  ? 130.207 120.119 153.788 1.00 41.41  ? 280  LEU D C      1 
ATOM   20751 O  O      . LEU E 1 280  ? 129.088 120.556 153.537 1.00 50.45  ? 280  LEU D O      1 
ATOM   20752 C  CB     . LEU E 1 280  ? 132.258 121.546 153.329 1.00 45.31  ? 280  LEU D CB     1 
ATOM   20753 C  CG     . LEU E 1 280  ? 133.089 122.773 153.746 1.00 52.74  ? 280  LEU D CG     1 
ATOM   20754 C  CD1    . LEU E 1 280  ? 134.262 122.953 152.791 1.00 51.24  ? 280  LEU D CD1    1 
ATOM   20755 C  CD2    . LEU E 1 280  ? 132.273 124.064 153.734 1.00 53.29  ? 280  LEU D CD2    1 
ATOM   20756 H  H      . LEU E 1 280  ? 132.967 120.346 155.438 1.00 50.30  ? 280  LEU D H      1 
ATOM   20757 H  HA     . LEU E 1 280  ? 130.704 121.928 154.765 1.00 50.24  ? 280  LEU D HA     1 
ATOM   20758 H  HB2    . LEU E 1 280  ? 132.932 120.722 153.094 1.00 50.27  ? 280  LEU D HB2    1 
ATOM   20759 H  HB3    . LEU E 1 280  ? 131.718 121.793 152.415 1.00 49.91  ? 280  LEU D HB3    1 
ATOM   20760 H  HG     . LEU E 1 280  ? 133.488 122.620 154.749 1.00 51.37  ? 280  LEU D HG     1 
ATOM   20761 H  HD11   . LEU E 1 280  ? 134.854 123.818 153.090 1.00 50.79  ? 280  LEU D HD11   1 
ATOM   20762 H  HD12   . LEU E 1 280  ? 133.901 123.095 151.773 1.00 50.79  ? 280  LEU D HD12   1 
ATOM   20763 H  HD13   . LEU E 1 280  ? 134.902 122.072 152.835 1.00 50.13  ? 280  LEU D HD13   1 
ATOM   20764 H  HD21   . LEU E 1 280  ? 132.919 124.906 153.986 1.00 50.31  ? 280  LEU D HD21   1 
ATOM   20765 H  HD22   . LEU E 1 280  ? 131.475 124.010 154.475 1.00 50.92  ? 280  LEU D HD22   1 
ATOM   20766 H  HD23   . LEU E 1 280  ? 131.843 124.223 152.746 1.00 51.16  ? 280  LEU D HD23   1 
ATOM   20767 N  N      . ALA E 1 281  ? 130.512 118.827 153.616 1.00 43.04  ? 281  ALA D N      1 
ATOM   20768 C  CA     . ALA E 1 281  ? 129.536 117.838 153.153 1.00 37.33  ? 281  ALA D CA     1 
ATOM   20769 C  C      . ALA E 1 281  ? 128.337 117.713 154.106 1.00 40.31  ? 281  ALA D C      1 
ATOM   20770 O  O      . ALA E 1 281  ? 127.198 117.717 153.650 1.00 47.89  ? 281  ALA D O      1 
ATOM   20771 C  CB     . ALA E 1 281  ? 130.240 116.502 152.945 1.00 47.56  ? 281  ALA D CB     1 
ATOM   20772 H  H      . ALA E 1 281  ? 131.454 118.522 153.812 1.00 46.81  ? 281  ALA D H      1 
ATOM   20773 H  HA     . ALA E 1 281  ? 129.147 118.169 152.190 1.00 44.61  ? 281  ALA D HA     1 
ATOM   20774 H  HB1    . ALA E 1 281  ? 131.057 116.632 152.235 1.00 46.29  ? 281  ALA D HB1    1 
ATOM   20775 H  HB2    . ALA E 1 281  ? 129.539 115.770 152.545 1.00 45.36  ? 281  ALA D HB2    1 
ATOM   20776 H  HB3    . ALA E 1 281  ? 130.641 116.132 153.889 1.00 46.80  ? 281  ALA D HB3    1 
ATOM   20777 N  N      . VAL E 1 282  ? 128.563 117.697 155.423 1.00 47.25  ? 282  VAL D N      1 
ATOM   20778 C  CA     . VAL E 1 282  ? 127.489 117.714 156.431 1.00 38.02  ? 282  VAL D CA     1 
ATOM   20779 C  C      . VAL E 1 282  ? 126.718 119.037 156.482 1.00 43.93  ? 282  VAL D C      1 
ATOM   20780 O  O      . VAL E 1 282  ? 125.515 119.011 156.722 1.00 55.32  ? 282  VAL D O      1 
ATOM   20781 C  CB     . VAL E 1 282  ? 128.029 117.289 157.808 1.00 37.15  ? 282  VAL D CB     1 
ATOM   20782 C  CG1    . VAL E 1 282  ? 127.076 117.561 158.973 1.00 45.86  ? 282  VAL D CG1    1 
ATOM   20783 C  CG2    . VAL E 1 282  ? 128.292 115.784 157.754 1.00 45.84  ? 282  VAL D CG2    1 
ATOM   20784 H  H      . VAL E 1 282  ? 129.521 117.677 155.743 1.00 47.86  ? 282  VAL D H      1 
ATOM   20785 H  HA     . VAL E 1 282  ? 126.749 116.970 156.134 1.00 46.20  ? 282  VAL D HA     1 
ATOM   20786 H  HB     . VAL E 1 282  ? 128.967 117.806 158.013 1.00 46.38  ? 282  VAL D HB     1 
ATOM   20787 H  HG11   . VAL E 1 282  ? 127.487 117.148 159.894 1.00 47.31  ? 282  VAL D HG11   1 
ATOM   20788 H  HG12   . VAL E 1 282  ? 126.947 118.635 159.110 1.00 46.84  ? 282  VAL D HG12   1 
ATOM   20789 H  HG13   . VAL E 1 282  ? 126.107 117.101 158.782 1.00 46.81  ? 282  VAL D HG13   1 
ATOM   20790 H  HG21   . VAL E 1 282  ? 128.557 115.401 158.739 1.00 46.88  ? 282  VAL D HG21   1 
ATOM   20791 H  HG22   . VAL E 1 282  ? 129.110 115.573 157.065 1.00 46.78  ? 282  VAL D HG22   1 
ATOM   20792 H  HG23   . VAL E 1 282  ? 127.400 115.253 157.420 1.00 46.36  ? 282  VAL D HG23   1 
ATOM   20793 N  N      . SER E 1 283  ? 127.327 120.192 156.213 1.00 51.96  ? 283  SER D N      1 
ATOM   20794 C  CA     . SER E 1 283  ? 126.593 121.460 156.077 1.00 43.98  ? 283  SER D CA     1 
ATOM   20795 C  C      . SER E 1 283  ? 125.669 121.478 154.851 1.00 46.73  ? 283  SER D C      1 
ATOM   20796 O  O      . SER E 1 283  ? 124.505 121.852 154.980 1.00 54.47  ? 283  SER D O      1 
ATOM   20797 C  CB     . SER E 1 283  ? 127.545 122.660 156.016 1.00 48.25  ? 283  SER D CB     1 
ATOM   20798 O  OG     . SER E 1 283  ? 128.164 122.887 157.264 1.00 59.63  ? 283  SER D OG     1 
ATOM   20799 H  H      . SER E 1 283  ? 128.333 120.202 156.118 1.00 51.62  ? 283  SER D H      1 
ATOM   20800 H  HA     . SER E 1 283  ? 125.961 121.590 156.955 1.00 50.57  ? 283  SER D HA     1 
ATOM   20801 H  HB2    . SER E 1 283  ? 128.309 122.483 155.258 1.00 51.28  ? 283  SER D HB2    1 
ATOM   20802 H  HB3    . SER E 1 283  ? 126.988 123.553 155.735 1.00 50.65  ? 283  SER D HB3    1 
ATOM   20803 H  HG     . SER E 1 283  ? 127.717 123.612 157.707 1.00 52.64  ? 283  SER D HG     1 
ATOM   20804 N  N      . TYR E 1 284  ? 126.147 121.075 153.673 1.00 50.17  ? 284  TYR D N      1 
ATOM   20805 C  CA     . TYR E 1 284  ? 125.432 121.296 152.407 1.00 45.66  ? 284  TYR D CA     1 
ATOM   20806 C  C      . TYR E 1 284  ? 124.573 120.126 151.902 1.00 51.16  ? 284  TYR D C      1 
ATOM   20807 O  O      . TYR E 1 284  ? 123.525 120.388 151.313 1.00 55.02  ? 284  TYR D O      1 
ATOM   20808 C  CB     . TYR E 1 284  ? 126.425 121.805 151.353 1.00 48.54  ? 284  TYR D CB     1 
ATOM   20809 C  CG     . TYR E 1 284  ? 126.840 123.244 151.598 1.00 52.53  ? 284  TYR D CG     1 
ATOM   20810 C  CD1    . TYR E 1 284  ? 125.943 124.281 151.287 1.00 54.69  ? 284  TYR D CD1    1 
ATOM   20811 C  CD2    . TYR E 1 284  ? 128.085 123.555 152.178 1.00 54.10  ? 284  TYR D CD2    1 
ATOM   20812 C  CE1    . TYR E 1 284  ? 126.282 125.617 151.552 1.00 56.92  ? 284  TYR D CE1    1 
ATOM   20813 C  CE2    . TYR E 1 284  ? 128.428 124.894 152.449 1.00 55.40  ? 284  TYR D CE2    1 
ATOM   20814 C  CZ     . TYR E 1 284  ? 127.527 125.931 152.129 1.00 59.12  ? 284  TYR D CZ     1 
ATOM   20815 O  OH     . TYR E 1 284  ? 127.850 127.229 152.357 1.00 62.08  ? 284  TYR D OH     1 
ATOM   20816 H  H      . TYR E 1 284  ? 127.110 120.777 153.620 1.00 53.58  ? 284  TYR D H      1 
ATOM   20817 H  HA     . TYR E 1 284  ? 124.723 122.110 152.559 1.00 53.19  ? 284  TYR D HA     1 
ATOM   20818 H  HB2    . TYR E 1 284  ? 127.303 121.160 151.319 1.00 53.56  ? 284  TYR D HB2    1 
ATOM   20819 H  HB3    . TYR E 1 284  ? 125.951 121.761 150.372 1.00 52.93  ? 284  TYR D HB3    1 
ATOM   20820 H  HD1    . TYR E 1 284  ? 124.985 124.052 150.845 1.00 54.16  ? 284  TYR D HD1    1 
ATOM   20821 H  HD2    . TYR E 1 284  ? 128.783 122.763 152.408 1.00 53.93  ? 284  TYR D HD2    1 
ATOM   20822 H  HE1    . TYR E 1 284  ? 125.592 126.412 151.309 1.00 54.32  ? 284  TYR D HE1    1 
ATOM   20823 H  HE2    . TYR E 1 284  ? 129.386 125.125 152.890 1.00 53.98  ? 284  TYR D HE2    1 
ATOM   20824 H  HH     . TYR E 1 284  ? 128.797 127.390 152.356 1.00 54.78  ? 284  TYR D HH     1 
ATOM   20825 N  N      . ALA E 1 285  ? 124.932 118.857 152.121 1.00 51.34  ? 285  ALA D N      1 
ATOM   20826 C  CA     . ALA E 1 285  ? 124.139 117.738 151.594 1.00 45.43  ? 285  ALA D CA     1 
ATOM   20827 C  C      . ALA E 1 285  ? 122.703 117.680 152.156 1.00 51.08  ? 285  ALA D C      1 
ATOM   20828 O  O      . ALA E 1 285  ? 121.776 117.611 151.351 1.00 56.29  ? 285  ALA D O      1 
ATOM   20829 C  CB     . ALA E 1 285  ? 124.896 116.414 151.730 1.00 50.57  ? 285  ALA D CB     1 
ATOM   20830 H  H      . ALA E 1 285  ? 125.774 118.643 152.635 1.00 51.15  ? 285  ALA D H      1 
ATOM   20831 H  HA     . ALA E 1 285  ? 124.024 117.909 150.524 1.00 49.89  ? 285  ALA D HA     1 
ATOM   20832 H  HB1    . ALA E 1 285  ? 125.857 116.492 151.221 1.00 50.06  ? 285  ALA D HB1    1 
ATOM   20833 H  HB2    . ALA E 1 285  ? 125.080 116.153 152.772 1.00 51.38  ? 285  ALA D HB2    1 
ATOM   20834 H  HB3    . ALA E 1 285  ? 124.320 115.612 151.269 1.00 50.29  ? 285  ALA D HB3    1 
ATOM   20835 N  N      . PRO E 1 286  ? 122.460 117.780 153.481 1.00 47.93  ? 286  PRO D N      1 
ATOM   20836 C  CA     . PRO E 1 286  ? 121.101 117.817 154.016 1.00 45.64  ? 286  PRO D CA     1 
ATOM   20837 C  C      . PRO E 1 286  ? 120.246 118.978 153.487 1.00 50.74  ? 286  PRO D C      1 
ATOM   20838 O  O      . PRO E 1 286  ? 119.090 118.768 153.138 1.00 57.31  ? 286  PRO D O      1 
ATOM   20839 C  CB     . PRO E 1 286  ? 121.246 117.881 155.540 1.00 46.00  ? 286  PRO D CB     1 
ATOM   20840 C  CG     . PRO E 1 286  ? 122.633 117.313 155.795 1.00 46.60  ? 286  PRO D CG     1 
ATOM   20841 C  CD     . PRO E 1 286  ? 123.416 117.775 154.575 1.00 47.59  ? 286  PRO D CD     1 
ATOM   20842 H  HA     . PRO E 1 286  ? 120.615 116.877 153.756 1.00 49.38  ? 286  PRO D HA     1 
ATOM   20843 H  HB2    . PRO E 1 286  ? 121.218 118.916 155.881 1.00 49.31  ? 286  PRO D HB2    1 
ATOM   20844 H  HB3    . PRO E 1 286  ? 120.473 117.298 156.041 1.00 49.89  ? 286  PRO D HB3    1 
ATOM   20845 H  HG2    . PRO E 1 286  ? 123.061 117.683 156.727 1.00 49.71  ? 286  PRO D HG2    1 
ATOM   20846 H  HG3    . PRO E 1 286  ? 122.585 116.224 155.802 1.00 48.70  ? 286  PRO D HG3    1 
ATOM   20847 H  HD2    . PRO E 1 286  ? 123.778 118.791 154.735 1.00 49.48  ? 286  PRO D HD2    1 
ATOM   20848 H  HD3    . PRO E 1 286  ? 124.254 117.099 154.406 1.00 49.49  ? 286  PRO D HD3    1 
ATOM   20849 N  N      . ALA E 1 287  ? 120.808 120.182 153.339 1.00 51.42  ? 287  ALA D N      1 
ATOM   20850 C  CA     . ALA E 1 287  ? 120.098 121.332 152.780 1.00 46.15  ? 287  ALA D CA     1 
ATOM   20851 C  C      . ALA E 1 287  ? 119.584 121.074 151.352 1.00 46.32  ? 287  ALA D C      1 
ATOM   20852 O  O      . ALA E 1 287  ? 118.416 121.304 151.058 1.00 56.68  ? 287  ALA D O      1 
ATOM   20853 C  CB     . ALA E 1 287  ? 121.021 122.554 152.815 1.00 50.78  ? 287  ALA D CB     1 
ATOM   20854 H  H      . ALA E 1 287  ? 121.768 120.309 153.625 1.00 51.88  ? 287  ALA D H      1 
ATOM   20855 H  HA     . ALA E 1 287  ? 119.230 121.541 153.405 1.00 51.10  ? 287  ALA D HA     1 
ATOM   20856 H  HB1    . ALA E 1 287  ? 121.317 122.770 153.841 1.00 52.01  ? 287  ALA D HB1    1 
ATOM   20857 H  HB2    . ALA E 1 287  ? 121.912 122.378 152.213 1.00 52.02  ? 287  ALA D HB2    1 
ATOM   20858 H  HB3    . ALA E 1 287  ? 120.494 123.422 152.419 1.00 51.62  ? 287  ALA D HB3    1 
ATOM   20859 N  N      . MET E 1 288  ? 120.430 120.520 150.484 1.00 48.68  ? 288  MET D N      1 
ATOM   20860 C  CA     . MET E 1 288  ? 120.032 120.151 149.127 1.00 50.63  ? 288  MET D CA     1 
ATOM   20861 C  C      . MET E 1 288  ? 119.027 118.998 149.086 1.00 50.96  ? 288  MET D C      1 
ATOM   20862 O  O      . MET E 1 288  ? 118.116 119.016 148.267 1.00 58.07  ? 288  MET D O      1 
ATOM   20863 C  CB     . MET E 1 288  ? 121.278 119.818 148.315 1.00 51.88  ? 288  MET D CB     1 
ATOM   20864 C  CG     . MET E 1 288  ? 122.081 121.090 148.043 1.00 55.67  ? 288  MET D CG     1 
ATOM   20865 S  SD     . MET E 1 288  ? 123.469 120.870 146.918 1.00 66.73  ? 288  MET D SD     1 
ATOM   20866 C  CE     . MET E 1 288  ? 124.517 119.837 147.942 1.00 58.41  ? 288  MET D CE     1 
ATOM   20867 H  H      . MET E 1 288  ? 121.380 120.339 150.777 1.00 54.11  ? 288  MET D H      1 
ATOM   20868 H  HA     . MET E 1 288  ? 119.542 121.007 148.663 1.00 54.69  ? 288  MET D HA     1 
ATOM   20869 H  HB2    . MET E 1 288  ? 121.886 119.089 148.851 1.00 54.19  ? 288  MET D HB2    1 
ATOM   20870 H  HB3    . MET E 1 288  ? 120.986 119.385 147.358 1.00 54.11  ? 288  MET D HB3    1 
ATOM   20871 H  HG2    . MET E 1 288  ? 121.414 121.830 147.600 1.00 54.68  ? 288  MET D HG2    1 
ATOM   20872 H  HG3    . MET E 1 288  ? 122.452 121.494 148.985 1.00 54.59  ? 288  MET D HG3    1 
ATOM   20873 H  HE1    . MET E 1 288  ? 124.742 120.350 148.878 1.00 55.44  ? 288  MET D HE1    1 
ATOM   20874 H  HE2    . MET E 1 288  ? 125.444 119.640 147.405 1.00 55.05  ? 288  MET D HE2    1 
ATOM   20875 H  HE3    . MET E 1 288  ? 124.024 118.887 148.150 1.00 54.52  ? 288  MET D HE3    1 
ATOM   20876 N  N      . LEU E 1 289  ? 119.131 118.013 149.974 1.00 46.21  ? 289  LEU D N      1 
ATOM   20877 C  CA     . LEU E 1 289  ? 118.157 116.920 150.065 1.00 40.83  ? 289  LEU D CA     1 
ATOM   20878 C  C      . LEU E 1 289  ? 116.777 117.378 150.582 1.00 47.31  ? 289  LEU D C      1 
ATOM   20879 O  O      . LEU E 1 289  ? 115.765 116.898 150.076 1.00 51.45  ? 289  LEU D O      1 
ATOM   20880 C  CB     . LEU E 1 289  ? 118.747 115.785 150.915 1.00 47.48  ? 289  LEU D CB     1 
ATOM   20881 C  CG     . LEU E 1 289  ? 119.931 115.063 150.242 1.00 49.05  ? 289  LEU D CG     1 
ATOM   20882 C  CD1    . LEU E 1 289  ? 120.685 114.230 151.265 1.00 49.27  ? 289  LEU D CD1    1 
ATOM   20883 C  CD2    . LEU E 1 289  ? 119.479 114.140 149.118 1.00 51.98  ? 289  LEU D CD2    1 
ATOM   20884 H  H      . LEU E 1 289  ? 119.935 117.999 150.585 1.00 49.33  ? 289  LEU D H      1 
ATOM   20885 H  HA     . LEU E 1 289  ? 117.984 116.536 149.059 1.00 48.37  ? 289  LEU D HA     1 
ATOM   20886 H  HB2    . LEU E 1 289  ? 119.071 116.200 151.869 1.00 48.65  ? 289  LEU D HB2    1 
ATOM   20887 H  HB3    . LEU E 1 289  ? 117.966 115.054 151.127 1.00 49.02  ? 289  LEU D HB3    1 
ATOM   20888 H  HG     . LEU E 1 289  ? 120.627 115.792 149.826 1.00 48.61  ? 289  LEU D HG     1 
ATOM   20889 H  HD11   . LEU E 1 289  ? 121.478 113.660 150.780 1.00 49.09  ? 289  LEU D HD11   1 
ATOM   20890 H  HD12   . LEU E 1 289  ? 119.999 113.545 151.763 1.00 48.75  ? 289  LEU D HD12   1 
ATOM   20891 H  HD13   . LEU E 1 289  ? 121.138 114.883 152.011 1.00 49.23  ? 289  LEU D HD13   1 
ATOM   20892 H  HD21   . LEU E 1 289  ? 119.008 114.713 148.319 1.00 49.60  ? 289  LEU D HD21   1 
ATOM   20893 H  HD22   . LEU E 1 289  ? 120.341 113.625 148.694 1.00 48.92  ? 289  LEU D HD22   1 
ATOM   20894 H  HD23   . LEU E 1 289  ? 118.776 113.399 149.497 1.00 49.25  ? 289  LEU D HD23   1 
ATOM   20895 N  N      . GLU E 1 290  ? 116.718 118.312 151.534 1.00 52.83  ? 290  GLU D N      1 
ATOM   20896 C  CA     . GLU E 1 290  ? 115.479 118.900 152.073 1.00 46.17  ? 290  GLU D CA     1 
ATOM   20897 C  C      . GLU E 1 290  ? 114.749 119.840 151.101 1.00 48.72  ? 290  GLU D C      1 
ATOM   20898 O  O      . GLU E 1 290  ? 113.549 120.044 151.255 1.00 55.17  ? 290  GLU D O      1 
ATOM   20899 C  CB     . GLU E 1 290  ? 115.774 119.698 153.356 1.00 48.76  ? 290  GLU D CB     1 
ATOM   20900 C  CG     . GLU E 1 290  ? 116.123 118.855 154.585 1.00 57.21  ? 290  GLU D CG     1 
ATOM   20901 C  CD     . GLU E 1 290  ? 116.673 119.741 155.719 1.00 68.00  ? 290  GLU D CD     1 
ATOM   20902 O  OE1    . GLU E 1 290  ? 116.112 120.832 155.966 1.00 63.92  ? 290  GLU D OE1    1 
ATOM   20903 O  OE2    . GLU E 1 290  ? 117.659 119.344 156.383 1.00 64.24  ? 290  GLU D OE2    1 
ATOM   20904 H  H      . GLU E 1 290  ? 117.590 118.626 151.937 1.00 54.49  ? 290  GLU D H      1 
ATOM   20905 H  HA     . GLU E 1 290  ? 114.776 118.105 152.323 1.00 52.91  ? 290  GLU D HA     1 
ATOM   20906 H  HB2    . GLU E 1 290  ? 116.593 120.387 153.150 1.00 53.57  ? 290  GLU D HB2    1 
ATOM   20907 H  HB3    . GLU E 1 290  ? 114.896 120.293 153.607 1.00 53.19  ? 290  GLU D HB3    1 
ATOM   20908 H  HG2    . GLU E 1 290  ? 115.225 118.334 154.918 1.00 53.89  ? 290  GLU D HG2    1 
ATOM   20909 H  HG3    . GLU E 1 290  ? 116.856 118.095 154.314 1.00 54.09  ? 290  GLU D HG3    1 
ATOM   20910 N  N      . ALA E 1 291  ? 115.439 120.417 150.115 1.00 53.56  ? 291  ALA D N      1 
ATOM   20911 C  CA     . ALA E 1 291  ? 114.878 121.381 149.168 1.00 49.01  ? 291  ALA D CA     1 
ATOM   20912 C  C      . ALA E 1 291  ? 113.625 120.870 148.428 1.00 51.40  ? 291  ALA D C      1 
ATOM   20913 O  O      . ALA E 1 291  ? 113.358 119.673 148.364 1.00 60.69  ? 291  ALA D O      1 
ATOM   20914 C  CB     . ALA E 1 291  ? 115.979 121.804 148.191 1.00 53.54  ? 291  ALA D CB     1 
ATOM   20915 H  H      . ALA E 1 291  ? 116.430 120.228 150.054 1.00 55.11  ? 291  ALA D H      1 
ATOM   20916 H  HA     . ALA E 1 291  ? 114.581 122.263 149.736 1.00 54.30  ? 291  ALA D HA     1 
ATOM   20917 H  HB1    . ALA E 1 291  ? 116.850 122.165 148.739 1.00 54.49  ? 291  ALA D HB1    1 
ATOM   20918 H  HB2    . ALA E 1 291  ? 116.274 120.957 147.572 1.00 54.45  ? 291  ALA D HB2    1 
ATOM   20919 H  HB3    . ALA E 1 291  ? 115.620 122.606 147.546 1.00 54.76  ? 291  ALA D HB3    1 
ATOM   20920 N  N      . SER E 1 292  ? 112.831 121.773 147.850 1.00 52.77  ? 292  SER D N      1 
ATOM   20921 C  CA     . SER E 1 292  ? 111.627 121.399 147.089 1.00 48.54  ? 292  SER D CA     1 
ATOM   20922 C  C      . SER E 1 292  ? 112.005 120.814 145.725 1.00 49.49  ? 292  SER D C      1 
ATOM   20923 O  O      . SER E 1 292  ? 112.782 121.423 144.998 1.00 59.92  ? 292  SER D O      1 
ATOM   20924 C  CB     . SER E 1 292  ? 110.688 122.591 146.917 1.00 52.31  ? 292  SER D CB     1 
ATOM   20925 O  OG     . SER E 1 292  ? 110.346 123.122 148.181 1.00 53.60  ? 292  SER D OG     1 
ATOM   20926 H  H      . SER E 1 292  ? 113.123 122.741 147.856 1.00 53.77  ? 292  SER D H      1 
ATOM   20927 H  HA     . SER E 1 292  ? 111.086 120.638 147.651 1.00 52.94  ? 292  SER D HA     1 
ATOM   20928 H  HB2    . SER E 1 292  ? 111.168 123.360 146.311 1.00 53.36  ? 292  SER D HB2    1 
ATOM   20929 H  HB3    . SER E 1 292  ? 109.781 122.264 146.408 1.00 53.01  ? 292  SER D HB3    1 
ATOM   20930 H  HG     . SER E 1 292  ? 111.094 123.643 148.481 1.00 53.12  ? 292  SER D HG     1 
ATOM   20931 N  N      . HIS E 1 293  ? 111.480 119.643 145.363 1.00 44.77  ? 293  HIS D N      1 
ATOM   20932 C  CA     . HIS E 1 293  ? 111.860 118.909 144.144 1.00 42.05  ? 293  HIS D CA     1 
ATOM   20933 C  C      . HIS E 1 293  ? 110.697 118.791 143.158 1.00 44.96  ? 293  HIS D C      1 
ATOM   20934 O  O      . HIS E 1 293  ? 109.543 118.741 143.575 1.00 55.04  ? 293  HIS D O      1 
ATOM   20935 C  CB     . HIS E 1 293  ? 112.418 117.522 144.520 1.00 45.96  ? 293  HIS D CB     1 
ATOM   20936 C  CG     . HIS E 1 293  ? 113.615 117.541 145.439 1.00 44.79  ? 293  HIS D CG     1 
ATOM   20937 N  ND1    . HIS E 1 293  ? 114.828 118.148 145.192 1.00 49.70  ? 293  HIS D ND1    1 
ATOM   20938 C  CD2    . HIS E 1 293  ? 113.682 116.986 146.683 1.00 43.32  ? 293  HIS D CD2    1 
ATOM   20939 C  CE1    . HIS E 1 293  ? 115.609 117.984 146.273 1.00 47.54  ? 293  HIS D CE1    1 
ATOM   20940 N  NE2    . HIS E 1 293  ? 114.929 117.282 147.196 1.00 41.98  ? 293  HIS D NE2    1 
ATOM   20941 H  H      . HIS E 1 293  ? 110.789 119.224 145.970 1.00 48.24  ? 293  HIS D H      1 
ATOM   20942 H  HA     . HIS E 1 293  ? 112.651 119.451 143.625 1.00 48.04  ? 293  HIS D HA     1 
ATOM   20943 H  HB2    . HIS E 1 293  ? 111.627 116.936 144.987 1.00 47.73  ? 293  HIS D HB2    1 
ATOM   20944 H  HB3    . HIS E 1 293  ? 112.707 117.002 143.606 1.00 48.50  ? 293  HIS D HB3    1 
ATOM   20945 H  HD1    . HIS E 1 293  ? 115.067 118.663 144.357 1.00 48.23  ? 293  HIS D HD1    1 
ATOM   20946 H  HD2    . HIS E 1 293  ? 112.888 116.452 147.184 1.00 47.63  ? 293  HIS D HD2    1 
ATOM   20947 H  HE1    . HIS E 1 293  ? 116.606 118.381 146.395 1.00 47.98  ? 293  HIS D HE1    1 
ATOM   20948 H  HE2    . HIS E 1 293  ? 115.245 117.079 148.134 1.00 47.52  ? 293  HIS D HE2    1 
ATOM   20949 N  N      . GLU E 1 294  ? 110.985 118.732 141.860 1.00 52.50  ? 294  GLU D N      1 
ATOM   20950 C  CA     . GLU E 1 294  ? 109.997 118.380 140.826 1.00 50.53  ? 294  GLU D CA     1 
ATOM   20951 C  C      . GLU E 1 294  ? 109.447 116.959 141.029 1.00 54.91  ? 294  GLU D C      1 
ATOM   20952 O  O      . GLU E 1 294  ? 110.182 116.077 141.468 1.00 62.99  ? 294  GLU D O      1 
ATOM   20953 C  CB     . GLU E 1 294  ? 110.617 118.483 139.423 1.00 55.15  ? 294  GLU D CB     1 
ATOM   20954 C  CG     . GLU E 1 294  ? 110.941 119.916 138.996 1.00 59.50  ? 294  GLU D CG     1 
ATOM   20955 C  CD     . GLU E 1 294  ? 111.496 120.032 137.569 1.00 67.17  ? 294  GLU D CD     1 
ATOM   20956 O  OE1    . GLU E 1 294  ? 111.773 119.000 136.919 1.00 68.22  ? 294  GLU D OE1    1 
ATOM   20957 O  OE2    . GLU E 1 294  ? 111.674 121.168 137.083 1.00 69.44  ? 294  GLU D OE2    1 
ATOM   20958 H  H      . GLU E 1 294  ? 111.952 118.813 141.580 1.00 56.87  ? 294  GLU D H      1 
ATOM   20959 H  HA     . GLU E 1 294  ? 109.160 119.075 140.881 1.00 56.62  ? 294  GLU D HA     1 
ATOM   20960 H  HB2    . GLU E 1 294  ? 111.526 117.882 139.389 1.00 58.15  ? 294  GLU D HB2    1 
ATOM   20961 H  HB3    . GLU E 1 294  ? 109.909 118.067 138.706 1.00 57.52  ? 294  GLU D HB3    1 
ATOM   20962 H  HG2    . GLU E 1 294  ? 110.029 120.507 139.072 1.00 57.88  ? 294  GLU D HG2    1 
ATOM   20963 H  HG3    . GLU E 1 294  ? 111.664 120.339 139.693 1.00 58.08  ? 294  GLU D HG3    1 
ATOM   20964 N  N      . THR E 1 295  ? 108.177 116.719 140.687 1.00 50.26  ? 295  THR D N      1 
ATOM   20965 C  CA     . THR E 1 295  ? 107.537 115.391 140.775 1.00 48.39  ? 295  THR D CA     1 
ATOM   20966 C  C      . THR E 1 295  ? 107.677 114.638 139.443 1.00 52.39  ? 295  THR D C      1 
ATOM   20967 O  O      . THR E 1 295  ? 107.039 115.036 138.468 1.00 60.16  ? 295  THR D O      1 
ATOM   20968 C  CB     . THR E 1 295  ? 106.051 115.522 141.152 1.00 49.83  ? 295  THR D CB     1 
ATOM   20969 O  OG1    . THR E 1 295  ? 105.911 116.203 142.379 1.00 54.06  ? 295  THR D OG1    1 
ATOM   20970 C  CG2    . THR E 1 295  ? 105.341 114.185 141.322 1.00 49.72  ? 295  THR D CG2    1 
ATOM   20971 H  H      . THR E 1 295  ? 107.657 117.468 140.252 1.00 52.77  ? 295  THR D H      1 
ATOM   20972 H  HA     . THR E 1 295  ? 108.008 114.810 141.568 1.00 52.22  ? 295  THR D HA     1 
ATOM   20973 H  HB     . THR E 1 295  ? 105.531 116.092 140.382 1.00 52.33  ? 295  THR D HB     1 
ATOM   20974 H  HG1    . THR E 1 295  ? 106.369 117.041 142.281 1.00 51.82  ? 295  THR D HG1    1 
ATOM   20975 H  HG21   . THR E 1 295  ? 104.308 114.353 141.627 1.00 52.45  ? 295  THR D HG21   1 
ATOM   20976 H  HG22   . THR E 1 295  ? 105.846 113.584 142.078 1.00 51.71  ? 295  THR D HG22   1 
ATOM   20977 H  HG23   . THR E 1 295  ? 105.330 113.638 140.380 1.00 51.88  ? 295  THR D HG23   1 
ATOM   20978 N  N      . PRO E 1 296  ? 108.486 113.566 139.333 1.00 51.87  ? 296  PRO D N      1 
ATOM   20979 C  CA     . PRO E 1 296  ? 108.621 112.803 138.090 1.00 47.98  ? 296  PRO D CA     1 
ATOM   20980 C  C      . PRO E 1 296  ? 107.363 112.007 137.733 1.00 48.24  ? 296  PRO D C      1 
ATOM   20981 O  O      . PRO E 1 296  ? 106.644 111.545 138.614 1.00 57.23  ? 296  PRO D O      1 
ATOM   20982 C  CB     . PRO E 1 296  ? 109.807 111.856 138.304 1.00 50.23  ? 296  PRO D CB     1 
ATOM   20983 C  CG     . PRO E 1 296  ? 110.551 112.468 139.475 1.00 52.80  ? 296  PRO D CG     1 
ATOM   20984 C  CD     . PRO E 1 296  ? 109.424 113.049 140.310 1.00 48.87  ? 296  PRO D CD     1 
ATOM   20985 H  HA     . PRO E 1 296  ? 108.859 113.492 137.279 1.00 51.01  ? 296  PRO D HA     1 
ATOM   20986 H  HB2    . PRO E 1 296  ? 109.452 110.868 138.597 1.00 51.11  ? 296  PRO D HB2    1 
ATOM   20987 H  HB3    . PRO E 1 296  ? 110.440 111.793 137.419 1.00 51.42  ? 296  PRO D HB3    1 
ATOM   20988 H  HG2    . PRO E 1 296  ? 111.123 111.720 140.025 1.00 52.17  ? 296  PRO D HG2    1 
ATOM   20989 H  HG3    . PRO E 1 296  ? 111.201 113.269 139.122 1.00 51.37  ? 296  PRO D HG3    1 
ATOM   20990 H  HD2    . PRO E 1 296  ? 108.949 112.263 140.897 1.00 50.61  ? 296  PRO D HD2    1 
ATOM   20991 H  HD3    . PRO E 1 296  ? 109.824 113.818 140.973 1.00 51.30  ? 296  PRO D HD3    1 
ATOM   20992 N  N      . ALA E 1 297  ? 107.135 111.734 136.449 1.00 49.67  ? 297  ALA D N      1 
ATOM   20993 C  CA     . ALA E 1 297  ? 106.049 110.851 136.003 1.00 48.92  ? 297  ALA D CA     1 
ATOM   20994 C  C      . ALA E 1 297  ? 106.243 109.384 136.434 1.00 51.77  ? 297  ALA D C      1 
ATOM   20995 O  O      . ALA E 1 297  ? 105.281 108.620 136.523 1.00 54.83  ? 297  ALA D O      1 
ATOM   20996 C  CB     . ALA E 1 297  ? 105.944 110.971 134.482 1.00 52.51  ? 297  ALA D CB     1 
ATOM   20997 H  H      . ALA E 1 297  ? 107.731 112.147 135.745 1.00 52.03  ? 297  ALA D H      1 
ATOM   20998 H  HA     . ALA E 1 297  ? 105.112 111.200 136.436 1.00 51.57  ? 297  ALA D HA     1 
ATOM   20999 H  HB1    . ALA E 1 297  ? 105.761 112.009 134.205 1.00 52.36  ? 297  ALA D HB1    1 
ATOM   21000 H  HB2    . ALA E 1 297  ? 105.112 110.364 134.122 1.00 52.52  ? 297  ALA D HB2    1 
ATOM   21001 H  HB3    . ALA E 1 297  ? 106.865 110.631 134.009 1.00 51.91  ? 297  ALA D HB3    1 
ATOM   21002 N  N      . SER E 1 298  ? 107.481 108.975 136.727 1.00 53.91  ? 298  SER D N      1 
ATOM   21003 C  CA     . SER E 1 298  ? 107.816 107.625 137.197 1.00 48.09  ? 298  SER D CA     1 
ATOM   21004 C  C      . SER E 1 298  ? 107.342 107.333 138.624 1.00 49.36  ? 298  SER D C      1 
ATOM   21005 O  O      . SER E 1 298  ? 107.300 106.172 139.009 1.00 57.28  ? 298  SER D O      1 
ATOM   21006 C  CB     . SER E 1 298  ? 109.318 107.386 137.075 1.00 49.64  ? 298  SER D CB     1 
ATOM   21007 O  OG     . SER E 1 298  ? 110.025 108.332 137.840 1.00 55.58  ? 298  SER D OG     1 
ATOM   21008 H  H      . SER E 1 298  ? 108.241 109.632 136.637 1.00 53.13  ? 298  SER D H      1 
ATOM   21009 H  HA     . SER E 1 298  ? 107.321 106.904 136.546 1.00 52.57  ? 298  SER D HA     1 
ATOM   21010 H  HB2    . SER E 1 298  ? 109.555 106.381 137.425 1.00 52.58  ? 298  SER D HB2    1 
ATOM   21011 H  HB3    . SER E 1 298  ? 109.617 107.469 136.030 1.00 52.43  ? 298  SER D HB3    1 
ATOM   21012 H  HG     . SER E 1 298  ? 110.931 108.032 137.934 1.00 53.72  ? 298  SER D HG     1 
ATOM   21013 N  N      . LEU E 1 299  ? 106.930 108.341 139.395 1.00 49.86  ? 299  LEU D N      1 
ATOM   21014 C  CA     . LEU E 1 299  ? 106.418 108.171 140.758 1.00 44.88  ? 299  LEU D CA     1 
ATOM   21015 C  C      . LEU E 1 299  ? 104.981 107.606 140.815 1.00 52.31  ? 299  LEU D C      1 
ATOM   21016 O  O      . LEU E 1 299  ? 104.491 107.246 141.884 1.00 54.24  ? 299  LEU D O      1 
ATOM   21017 C  CB     . LEU E 1 299  ? 106.545 109.526 141.480 1.00 49.29  ? 299  LEU D CB     1 
ATOM   21018 C  CG     . LEU E 1 299  ? 106.845 109.397 142.978 1.00 57.09  ? 299  LEU D CG     1 
ATOM   21019 C  CD1    . LEU E 1 299  ? 108.285 108.948 143.216 1.00 51.70  ? 299  LEU D CD1    1 
ATOM   21020 C  CD2    . LEU E 1 299  ? 106.655 110.743 143.671 1.00 59.91  ? 299  LEU D CD2    1 
ATOM   21021 H  H      . LEU E 1 299  ? 106.988 109.281 139.030 1.00 52.57  ? 299  LEU D H      1 
ATOM   21022 H  HA     . LEU E 1 299  ? 107.053 107.439 141.254 1.00 51.70  ? 299  LEU D HA     1 
ATOM   21023 H  HB2    . LEU E 1 299  ? 107.344 110.117 141.033 1.00 52.03  ? 299  LEU D HB2    1 
ATOM   21024 H  HB3    . LEU E 1 299  ? 105.616 110.080 141.343 1.00 51.72  ? 299  LEU D HB3    1 
ATOM   21025 H  HG     . LEU E 1 299  ? 106.165 108.677 143.435 1.00 52.45  ? 299  LEU D HG     1 
ATOM   21026 H  HD11   . LEU E 1 299  ? 108.459 108.854 144.288 1.00 52.27  ? 299  LEU D HD11   1 
ATOM   21027 H  HD12   . LEU E 1 299  ? 108.468 107.973 142.765 1.00 52.33  ? 299  LEU D HD12   1 
ATOM   21028 H  HD13   . LEU E 1 299  ? 108.983 109.673 142.797 1.00 51.72  ? 299  LEU D HD13   1 
ATOM   21029 H  HD21   . LEU E 1 299  ? 106.862 110.642 144.736 1.00 52.76  ? 299  LEU D HD21   1 
ATOM   21030 H  HD22   . LEU E 1 299  ? 107.328 111.486 143.242 1.00 53.26  ? 299  LEU D HD22   1 
ATOM   21031 H  HD23   . LEU E 1 299  ? 105.625 111.078 143.548 1.00 53.05  ? 299  LEU D HD23   1 
ATOM   21032 N  N      . ASN E 1 300  ? 104.293 107.539 139.675 1.00 57.03  ? 300  ASN D N      1 
ATOM   21033 C  CA     . ASN E 1 300  ? 102.919 107.064 139.548 1.00 51.27  ? 300  ASN D CA     1 
ATOM   21034 C  C      . ASN E 1 300  ? 102.854 105.587 139.106 1.00 54.25  ? 300  ASN D C      1 
ATOM   21035 O  O      . ASN E 1 300  ? 102.912 105.279 137.919 1.00 60.25  ? 300  ASN D O      1 
ATOM   21036 C  CB     A ASN E 1 300  ? 102.179 107.968 138.607 0.50 65.06  ? 300  ASN D CB     1 
ATOM   21037 C  CB     B ASN E 1 300  ? 102.179 107.968 138.607 0.50 65.06  ? 300  ASN D CB     1 
ATOM   21038 C  CG     A ASN E 1 300  ? 100.705 107.590 138.552 0.50 65.06  ? 300  ASN D CG     1 
ATOM   21039 C  CG     B ASN E 1 300  ? 102.089 109.394 139.130 0.50 65.06  ? 300  ASN D CG     1 
ATOM   21040 O  OD1    A ASN E 1 300  ? 99.959  107.848 139.494 0.50 65.06  ? 300  ASN D OD1    1 
ATOM   21041 O  OD1    B ASN E 1 300  ? 101.731 109.614 140.285 0.50 65.06  ? 300  ASN D OD1    1 
ATOM   21042 N  ND2    A ASN E 1 300  ? 100.287 106.975 137.443 0.50 65.06  ? 300  ASN D ND2    1 
ATOM   21043 N  ND2    B ASN E 1 300  ? 102.415 110.366 138.275 0.50 65.06  ? 300  ASN D ND2    1 
ATOM   21044 H  H      . ASN E 1 300  ? 104.749 107.861 138.833 1.00 56.85  ? 300  ASN D H      1 
ATOM   21045 H  HA     . ASN E 1 300  ? 102.442 107.126 140.526 1.00 56.53  ? 300  ASN D HA     1 
ATOM   21046 H  HB2    A ASN E 1 300  ? 102.272 108.997 138.952 0.50 65.06  ? 300  ASN D HB2    1 
ATOM   21047 H  HB2    B ASN E 1 300  ? 102.698 107.978 137.649 0.50 65.06  ? 300  ASN D HB2    1 
ATOM   21048 H  HB3    A ASN E 1 300  ? 102.610 107.881 137.610 0.50 65.06  ? 300  ASN D HB3    1 
ATOM   21049 H  HB3    B ASN E 1 300  ? 101.171 107.579 138.461 0.50 65.06  ? 300  ASN D HB3    1 
ATOM   21050 H  HD21   A ASN E 1 300  ? 100.939 106.784 136.696 0.50 65.06  ? 300  ASN D HD21   1 
ATOM   21051 H  HD21   B ASN E 1 300  ? 102.704 110.136 137.335 0.50 65.06  ? 300  ASN D HD21   1 
ATOM   21052 H  HD22   A ASN E 1 300  ? 99.319  106.701 137.352 0.50 65.06  ? 300  ASN D HD22   1 
ATOM   21053 H  HD22   B ASN E 1 300  ? 102.374 111.332 138.569 0.50 65.06  ? 300  ASN D HD22   1 
ATOM   21054 N  N      . TYR E 1 301  ? 102.719 104.663 140.054 1.00 55.66  ? 301  TYR D N      1 
ATOM   21055 C  CA     . TYR E 1 301  ? 102.835 103.215 139.841 1.00 51.67  ? 301  TYR D CA     1 
ATOM   21056 C  C      . TYR E 1 301  ? 101.740 102.614 138.940 1.00 50.07  ? 301  TYR D C      1 
ATOM   21057 O  O      . TYR E 1 301  ? 101.957 101.610 138.263 1.00 55.30  ? 301  TYR D O      1 
ATOM   21058 C  CB     . TYR E 1 301  ? 102.824 102.568 141.227 1.00 53.29  ? 301  TYR D CB     1 
ATOM   21059 C  CG     . TYR E 1 301  ? 102.950 101.064 141.292 1.00 51.14  ? 301  TYR D CG     1 
ATOM   21060 C  CD1    . TYR E 1 301  ? 104.188 100.452 141.041 1.00 56.70  ? 301  TYR D CD1    1 
ATOM   21061 C  CD2    . TYR E 1 301  ? 101.850 100.282 141.691 1.00 50.08  ? 301  TYR D CD2    1 
ATOM   21062 C  CE1    . TYR E 1 301  ? 104.336 99.068  141.210 1.00 52.64  ? 301  TYR D CE1    1 
ATOM   21063 C  CE2    . TYR E 1 301  ? 101.992 98.894  141.847 1.00 50.22  ? 301  TYR D CE2    1 
ATOM   21064 C  CZ     . TYR E 1 301  ? 103.241 98.289  141.624 1.00 48.64  ? 301  TYR D CZ     1 
ATOM   21065 O  OH     . TYR E 1 301  ? 103.413 96.960  141.820 1.00 59.24  ? 301  TYR D OH     1 
ATOM   21066 H  H      . TYR E 1 301  ? 102.598 104.977 141.006 1.00 54.23  ? 301  TYR D H      1 
ATOM   21067 H  HA     . TYR E 1 301  ? 103.795 103.001 139.371 1.00 53.25  ? 301  TYR D HA     1 
ATOM   21068 H  HB2    . TYR E 1 301  ? 103.648 102.985 141.806 1.00 53.26  ? 301  TYR D HB2    1 
ATOM   21069 H  HB3    . TYR E 1 301  ? 101.902 102.850 141.735 1.00 53.76  ? 301  TYR D HB3    1 
ATOM   21070 H  HD1    . TYR E 1 301  ? 105.039 101.047 140.743 1.00 53.66  ? 301  TYR D HD1    1 
ATOM   21071 H  HD2    . TYR E 1 301  ? 100.903 100.752 141.904 1.00 53.19  ? 301  TYR D HD2    1 
ATOM   21072 H  HE1    . TYR E 1 301  ? 105.294 98.599  141.041 1.00 53.18  ? 301  TYR D HE1    1 
ATOM   21073 H  HE2    . TYR E 1 301  ? 101.150 98.299  142.173 1.00 53.45  ? 301  TYR D HE2    1 
ATOM   21074 H  HH     . TYR E 1 301  ? 102.598 96.481  141.992 1.00 53.96  ? 301  TYR D HH     1 
ATOM   21075 N  N      . ASP E 1 302  ? 100.548 103.209 138.913 1.00 55.82  ? 302  ASP D N      1 
ATOM   21076 C  CA     . ASP E 1 302  ? 99.441  102.716 138.092 1.00 56.95  ? 302  ASP D CA     1 
ATOM   21077 C  C      . ASP E 1 302  ? 99.547  103.136 136.610 1.00 60.33  ? 302  ASP D C      1 
ATOM   21078 O  O      . ASP E 1 302  ? 99.009  102.436 135.762 1.00 65.81  ? 302  ASP D O      1 
ATOM   21079 C  CB     . ASP E 1 302  ? 98.083  102.989 138.758 1.00 60.97  ? 302  ASP D CB     1 
ATOM   21080 C  CG     . ASP E 1 302  ? 97.737  104.445 139.066 1.00 70.75  ? 302  ASP D CG     1 
ATOM   21081 O  OD1    . ASP E 1 302  ? 98.244  105.347 138.367 1.00 68.65  ? 302  ASP D OD1    1 
ATOM   21082 O  OD2    . ASP E 1 302  ? 96.921  104.673 139.983 1.00 72.85  ? 302  ASP D OD2    1 
ATOM   21083 H  H      . ASP E 1 302  ? 100.404 104.029 139.484 1.00 61.10  ? 302  ASP D H      1 
ATOM   21084 H  HA     . ASP E 1 302  ? 99.516  101.629 138.068 1.00 61.56  ? 302  ASP D HA     1 
ATOM   21085 H  HB2    . ASP E 1 302  ? 97.297  102.578 138.124 1.00 62.07  ? 302  ASP D HB2    1 
ATOM   21086 H  HB3    . ASP E 1 302  ? 98.061  102.426 139.692 1.00 61.78  ? 302  ASP D HB3    1 
ATOM   21087 N  N      . SER E 1 303  ? 100.344 104.149 136.256 1.00 55.92  ? 303  SER D N      1 
ATOM   21088 C  CA     . SER E 1 303  ? 100.698 104.460 134.864 1.00 52.74  ? 303  SER D CA     1 
ATOM   21089 C  C      . SER E 1 303  ? 101.989 103.802 134.358 1.00 58.08  ? 303  SER D C      1 
ATOM   21090 O  O      . SER E 1 303  ? 102.359 104.056 133.218 1.00 67.33  ? 303  SER D O      1 
ATOM   21091 C  CB     . SER E 1 303  ? 100.705 105.969 134.599 1.00 59.19  ? 303  SER D CB     1 
ATOM   21092 O  OG     . SER E 1 303  ? 101.706 106.651 135.321 1.00 68.40  ? 303  SER D OG     1 
ATOM   21093 H  H      . SER E 1 303  ? 100.792 104.689 136.984 1.00 59.12  ? 303  SER D H      1 
ATOM   21094 H  HA     . SER E 1 303  ? 99.907  104.061 134.227 1.00 58.67  ? 303  SER D HA     1 
ATOM   21095 H  HB2    . SER E 1 303  ? 100.846 106.154 133.534 1.00 59.80  ? 303  SER D HB2    1 
ATOM   21096 H  HB3    . SER E 1 303  ? 99.732  106.375 134.879 1.00 59.16  ? 303  SER D HB3    1 
ATOM   21097 H  HG     . SER E 1 303  ? 102.564 106.510 134.913 1.00 60.52  ? 303  SER D HG     1 
ATOM   21098 N  N      . TRP E 1 304  ? 102.685 102.957 135.134 1.00 50.48  ? 304  TRP D N      1 
ATOM   21099 C  CA     . TRP E 1 304  ? 103.891 102.262 134.654 1.00 49.07  ? 304  TRP D CA     1 
ATOM   21100 C  C      . TRP E 1 304  ? 103.584 101.363 133.440 1.00 53.97  ? 304  TRP D C      1 
ATOM   21101 O  O      . TRP E 1 304  ? 102.791 100.429 133.575 1.00 61.01  ? 304  TRP D O      1 
ATOM   21102 C  CB     . TRP E 1 304  ? 104.531 101.397 135.750 1.00 50.90  ? 304  TRP D CB     1 
ATOM   21103 C  CG     . TRP E 1 304  ? 105.369 102.072 136.781 1.00 49.86  ? 304  TRP D CG     1 
ATOM   21104 C  CD1    . TRP E 1 304  ? 105.456 103.396 137.018 1.00 54.88  ? 304  TRP D CD1    1 
ATOM   21105 C  CD2    . TRP E 1 304  ? 106.245 101.435 137.757 1.00 51.31  ? 304  TRP D CD2    1 
ATOM   21106 N  NE1    . TRP E 1 304  ? 106.332 103.623 138.051 1.00 51.77  ? 304  TRP D NE1    1 
ATOM   21107 C  CE2    . TRP E 1 304  ? 106.836 102.451 138.557 1.00 50.71  ? 304  TRP D CE2    1 
ATOM   21108 C  CE3    . TRP E 1 304  ? 106.599 100.101 138.045 1.00 51.92  ? 304  TRP D CE3    1 
ATOM   21109 C  CZ2    . TRP E 1 304  ? 107.719 102.165 139.602 1.00 52.96  ? 304  TRP D CZ2    1 
ATOM   21110 C  CZ3    . TRP E 1 304  ? 107.486 99.802  139.094 1.00 50.38  ? 304  TRP D CZ3    1 
ATOM   21111 C  CH2    . TRP E 1 304  ? 108.042 100.827 139.875 1.00 52.56  ? 304  TRP D CH2    1 
ATOM   21112 H  H      . TRP E 1 304  ? 102.368 102.778 136.076 1.00 53.57  ? 304  TRP D H      1 
ATOM   21113 H  HA     . TRP E 1 304  ? 104.632 103.009 134.368 1.00 52.85  ? 304  TRP D HA     1 
ATOM   21114 H  HB2    . TRP E 1 304  ? 103.751 100.829 136.255 1.00 53.66  ? 304  TRP D HB2    1 
ATOM   21115 H  HB3    . TRP E 1 304  ? 105.182 100.672 135.261 1.00 52.87  ? 304  TRP D HB3    1 
ATOM   21116 H  HD1    . TRP E 1 304  ? 104.908 104.164 136.492 1.00 54.01  ? 304  TRP D HD1    1 
ATOM   21117 H  HE1    . TRP E 1 304  ? 106.554 104.539 138.414 1.00 53.29  ? 304  TRP D HE1    1 
ATOM   21118 H  HE3    . TRP E 1 304  ? 106.166 99.302  137.461 1.00 53.13  ? 304  TRP D HE3    1 
ATOM   21119 H  HZ2    . TRP E 1 304  ? 108.139 102.965 140.195 1.00 52.93  ? 304  TRP D HZ2    1 
ATOM   21120 H  HZ3    . TRP E 1 304  ? 107.742 98.774  139.305 1.00 52.59  ? 304  TRP D HZ3    1 
ATOM   21121 H  HH2    . TRP E 1 304  ? 108.712 100.581 140.686 1.00 53.07  ? 304  TRP D HH2    1 
ATOM   21122 N  N      . PRO E 1 305  ? 104.209 101.586 132.270 1.00 52.56  ? 305  PRO D N      1 
ATOM   21123 C  CA     . PRO E 1 305  ? 103.995 100.750 131.087 1.00 50.30  ? 305  PRO D CA     1 
ATOM   21124 C  C      . PRO E 1 305  ? 104.323 99.262  131.245 1.00 52.07  ? 305  PRO D C      1 
ATOM   21125 O  O      . PRO E 1 305  ? 103.721 98.439  130.567 1.00 59.30  ? 305  PRO D O      1 
ATOM   21126 C  CB     . PRO E 1 305  ? 104.876 101.350 129.997 1.00 51.01  ? 305  PRO D CB     1 
ATOM   21127 C  CG     . PRO E 1 305  ? 104.996 102.809 130.388 1.00 54.79  ? 305  PRO D CG     1 
ATOM   21128 C  CD     . PRO E 1 305  ? 104.993 102.760 131.911 1.00 55.28  ? 305  PRO D CD     1 
ATOM   21129 H  HA     . PRO E 1 305  ? 102.953 100.842 130.783 1.00 55.23  ? 305  PRO D HA     1 
ATOM   21130 H  HB2    . PRO E 1 305  ? 105.865 100.894 130.029 1.00 55.25  ? 305  PRO D HB2    1 
ATOM   21131 H  HB3    . PRO E 1 305  ? 104.432 101.232 129.008 1.00 55.31  ? 305  PRO D HB3    1 
ATOM   21132 H  HG2    . PRO E 1 305  ? 105.913 103.248 129.996 1.00 55.80  ? 305  PRO D HG2    1 
ATOM   21133 H  HG3    . PRO E 1 305  ? 104.119 103.353 130.036 1.00 55.42  ? 305  PRO D HG3    1 
ATOM   21134 H  HD2    . PRO E 1 305  ? 106.016 102.651 132.273 1.00 56.15  ? 305  PRO D HD2    1 
ATOM   21135 H  HD3    . PRO E 1 305  ? 104.568 103.686 132.300 1.00 55.47  ? 305  PRO D HD3    1 
ATOM   21136 N  N      . LEU E 1 306  ? 105.252 98.878  132.126 1.00 49.99  ? 306  LEU D N      1 
ATOM   21137 C  CA     . LEU E 1 306  ? 105.698 97.484  132.232 1.00 48.19  ? 306  LEU D CA     1 
ATOM   21138 C  C      . LEU E 1 306  ? 104.579 96.483  132.564 1.00 53.01  ? 306  LEU D C      1 
ATOM   21139 O  O      . LEU E 1 306  ? 104.722 95.317  132.204 1.00 59.76  ? 306  LEU D O      1 
ATOM   21140 C  CB     . LEU E 1 306  ? 106.924 97.377  133.160 1.00 50.12  ? 306  LEU D CB     1 
ATOM   21141 C  CG     . LEU E 1 306  ? 106.710 97.563  134.672 1.00 53.12  ? 306  LEU D CG     1 
ATOM   21142 C  CD1    . LEU E 1 306  ? 106.354 96.264  135.388 1.00 53.37  ? 306  LEU D CD1    1 
ATOM   21143 C  CD2    . LEU E 1 306  ? 108.009 98.066  135.291 1.00 55.10  ? 306  LEU D CD2    1 
ATOM   21144 H  H      . LEU E 1 306  ? 105.777 99.588  132.618 1.00 53.58  ? 306  LEU D H      1 
ATOM   21145 H  HA     . LEU E 1 306  ? 106.051 97.205  131.239 1.00 53.25  ? 306  LEU D HA     1 
ATOM   21146 H  HB2    . LEU E 1 306  ? 107.389 96.403  133.001 1.00 53.44  ? 306  LEU D HB2    1 
ATOM   21147 H  HB3    . LEU E 1 306  ? 107.646 98.115  132.815 1.00 53.03  ? 306  LEU D HB3    1 
ATOM   21148 H  HG     . LEU E 1 306  ? 105.926 98.300  134.849 1.00 53.69  ? 306  LEU D HG     1 
ATOM   21149 H  HD11   . LEU E 1 306  ? 107.149 95.529  135.260 1.00 53.56  ? 306  LEU D HD11   1 
ATOM   21150 H  HD12   . LEU E 1 306  ? 106.221 96.457  136.452 1.00 53.17  ? 306  LEU D HD12   1 
ATOM   21151 H  HD13   . LEU E 1 306  ? 105.418 95.853  135.010 1.00 53.71  ? 306  LEU D HD13   1 
ATOM   21152 H  HD21   . LEU E 1 306  ? 108.835 97.416  135.006 1.00 53.31  ? 306  LEU D HD21   1 
ATOM   21153 H  HD22   . LEU E 1 306  ? 107.931 98.090  136.378 1.00 53.59  ? 306  LEU D HD22   1 
ATOM   21154 H  HD23   . LEU E 1 306  ? 108.212 99.079  134.943 1.00 54.23  ? 306  LEU D HD23   1 
ATOM   21155 N  N      . PHE E 1 307  ? 103.475 96.921  133.185 1.00 51.24  ? 307  PHE D N      1 
ATOM   21156 C  CA     . PHE E 1 307  ? 102.295 96.108  133.492 1.00 50.99  ? 307  PHE D CA     1 
ATOM   21157 C  C      . PHE E 1 307  ? 101.276 95.971  132.341 1.00 56.03  ? 307  PHE D C      1 
ATOM   21158 O  O      . PHE E 1 307  ? 100.316 95.220  132.485 1.00 58.64  ? 307  PHE D O      1 
ATOM   21159 C  CB     . PHE E 1 307  ? 101.573 96.680  134.724 1.00 52.76  ? 307  PHE D CB     1 
ATOM   21160 C  CG     . PHE E 1 307  ? 102.365 96.697  136.014 1.00 51.47  ? 307  PHE D CG     1 
ATOM   21161 C  CD1    . PHE E 1 307  ? 102.792 95.492  136.596 1.00 53.70  ? 307  PHE D CD1    1 
ATOM   21162 C  CD2    . PHE E 1 307  ? 102.658 97.916  136.644 1.00 52.93  ? 307  PHE D CD2    1 
ATOM   21163 C  CE1    . PHE E 1 307  ? 103.524 95.510  137.789 1.00 52.19  ? 307  PHE D CE1    1 
ATOM   21164 C  CE2    . PHE E 1 307  ? 103.391 97.936  137.838 1.00 51.10  ? 307  PHE D CE2    1 
ATOM   21165 C  CZ     . PHE E 1 307  ? 103.832 96.731  138.406 1.00 49.62  ? 307  PHE D CZ     1 
ATOM   21166 H  H      . PHE E 1 307  ? 103.447 97.896  133.445 1.00 53.84  ? 307  PHE D H      1 
ATOM   21167 H  HA     . PHE E 1 307  ? 102.629 95.101  133.739 1.00 53.43  ? 307  PHE D HA     1 
ATOM   21168 H  HB2    . PHE E 1 307  ? 101.244 97.692  134.488 1.00 53.76  ? 307  PHE D HB2    1 
ATOM   21169 H  HB3    . PHE E 1 307  ? 100.677 96.089  134.911 1.00 53.54  ? 307  PHE D HB3    1 
ATOM   21170 H  HD1    . PHE E 1 307  ? 102.569 94.551  136.116 1.00 53.64  ? 307  PHE D HD1    1 
ATOM   21171 H  HD2    . PHE E 1 307  ? 102.326 98.847  136.207 1.00 53.71  ? 307  PHE D HD2    1 
ATOM   21172 H  HE1    . PHE E 1 307  ? 103.861 94.584  138.232 1.00 53.69  ? 307  PHE D HE1    1 
ATOM   21173 H  HE2    . PHE E 1 307  ? 103.621 98.877  138.315 1.00 53.11  ? 307  PHE D HE2    1 
ATOM   21174 H  HZ     . PHE E 1 307  ? 104.407 96.740  139.321 1.00 53.07  ? 307  PHE D HZ     1 
ATOM   21175 N  N      . ALA E 1 308  ? 101.418 96.686  131.224 1.00 68.01  ? 308  ALA D N      1 
ATOM   21176 C  CA     . ALA E 1 308  ? 100.337 96.882  130.251 1.00 63.06  ? 308  ALA D CA     1 
ATOM   21177 C  C      . ALA E 1 308  ? 99.775  95.604  129.590 1.00 67.56  ? 308  ALA D C      1 
ATOM   21178 O  O      . ALA E 1 308  ? 98.595  95.579  129.244 1.00 69.04  ? 308  ALA D O      1 
ATOM   21179 C  CB     . ALA E 1 308  ? 100.820 97.884  129.205 1.00 62.03  ? 308  ALA D CB     1 
ATOM   21180 H  H      . ALA E 1 308  ? 102.241 97.262  131.114 1.00 64.12  ? 308  ALA D H      1 
ATOM   21181 H  HA     . ALA E 1 308  ? 99.503  97.345  130.777 1.00 63.65  ? 308  ALA D HA     1 
ATOM   21182 H  HB1    . ALA E 1 308  ? 101.104 98.820  129.686 1.00 63.79  ? 308  ALA D HB1    1 
ATOM   21183 H  HB2    . ALA E 1 308  ? 100.015 98.091  128.500 1.00 64.43  ? 308  ALA D HB2    1 
ATOM   21184 H  HB3    . ALA E 1 308  ? 101.675 97.480  128.661 1.00 63.86  ? 308  ALA D HB3    1 
ATOM   21185 N  N      . ASP E 1 309  ? 100.561 94.534  129.458 1.00 75.33  ? 309  ASP D N      1 
ATOM   21186 C  CA     . ASP E 1 309  ? 100.121 93.223  128.943 1.00 74.35  ? 309  ASP D CA     1 
ATOM   21187 C  C      . ASP E 1 309  ? 99.798  92.181  130.038 1.00 73.78  ? 309  ASP D C      1 
ATOM   21188 O  O      . ASP E 1 309  ? 99.462  91.043  129.710 1.00 76.02  ? 309  ASP D O      1 
ATOM   21189 C  CB     . ASP E 1 309  ? 101.180 92.652  127.977 1.00 75.24  ? 309  ASP D CB     1 
ATOM   21190 C  CG     . ASP E 1 309  ? 101.608 93.612  126.859 1.00 79.36  ? 309  ASP D CG     1 
ATOM   21191 O  OD1    . ASP E 1 309  ? 100.736 94.258  126.239 1.00 78.77  ? 309  ASP D OD1    1 
ATOM   21192 O  OD2    . ASP E 1 309  ? 102.824 93.681  126.566 1.00 79.81  ? 309  ASP D OD2    1 
ATOM   21193 H  H      . ASP E 1 309  ? 101.521 94.609  129.761 1.00 73.73  ? 309  ASP D H      1 
ATOM   21194 H  HA     . ASP E 1 309  ? 99.206  93.361  128.367 1.00 73.95  ? 309  ASP D HA     1 
ATOM   21195 H  HB2    . ASP E 1 309  ? 102.055 92.355  128.554 1.00 74.37  ? 309  ASP D HB2    1 
ATOM   21196 H  HB3    . ASP E 1 309  ? 100.780 91.750  127.512 1.00 74.59  ? 309  ASP D HB3    1 
ATOM   21197 N  N      . CYS E 1 310  ? 99.914  92.519  131.330 1.00 72.78  ? 310  CYS D N      1 
ATOM   21198 C  CA     . CYS E 1 310  ? 99.677  91.599  132.448 1.00 69.37  ? 310  CYS D CA     1 
ATOM   21199 C  C      . CYS E 1 310  ? 98.186  91.328  132.694 1.00 70.29  ? 310  CYS D C      1 
ATOM   21200 O  O      . CYS E 1 310  ? 97.385  92.257  132.789 1.00 71.79  ? 310  CYS D O      1 
ATOM   21201 C  CB     . CYS E 1 310  ? 100.307 92.155  133.736 1.00 67.97  ? 310  CYS D CB     1 
ATOM   21202 S  SG     . CYS E 1 310  ? 102.100 92.278  133.588 1.00 76.07  ? 310  CYS D SG     1 
ATOM   21203 H  H      . CYS E 1 310  ? 100.086 93.490  131.548 1.00 69.16  ? 310  CYS D H      1 
ATOM   21204 H  HA     . CYS E 1 310  ? 100.158 90.647  132.220 1.00 69.13  ? 310  CYS D HA     1 
ATOM   21205 H  HB2    . CYS E 1 310  ? 99.885  93.136  133.955 1.00 68.90  ? 310  CYS D HB2    1 
ATOM   21206 H  HB3    . CYS E 1 310  ? 100.071 91.491  134.568 1.00 69.12  ? 310  CYS D HB3    1 
ATOM   21207 H  HG     . CYS E 1 310  ? 102.110 93.111  132.544 1.00 76.07  ? 310  CYS D HG     1 
ATOM   21208 N  N      . GLU E 1 311  ? 97.825  90.062  132.906 1.00 79.67  ? 311  GLU D N      1 
ATOM   21209 C  CA     . GLU E 1 311  ? 96.523  89.661  133.456 1.00 80.21  ? 311  GLU D CA     1 
ATOM   21210 C  C      . GLU E 1 311  ? 96.694  88.876  134.765 1.00 80.04  ? 311  GLU D C      1 
ATOM   21211 O  O      . GLU E 1 311  ? 97.261  87.781  134.775 1.00 80.73  ? 311  GLU D O      1 
ATOM   21212 C  CB     . GLU E 1 311  ? 95.715  88.847  132.432 1.00 79.33  ? 311  GLU D CB     1 
ATOM   21213 C  CG     . GLU E 1 311  ? 95.280  89.677  131.216 1.00 81.95  ? 311  GLU D CG     1 
ATOM   21214 C  CD     . GLU E 1 311  ? 94.195  88.970  130.382 1.00 84.99  ? 311  GLU D CD     1 
ATOM   21215 O  OE1    . GLU E 1 311  ? 94.198  87.721  130.279 1.00 84.73  ? 311  GLU D OE1    1 
ATOM   21216 O  OE2    . GLU E 1 311  ? 93.327  89.665  129.811 1.00 85.48  ? 311  GLU D OE2    1 
ATOM   21217 H  H      . GLU E 1 311  ? 98.514  89.337  132.777 1.00 79.52  ? 311  GLU D H      1 
ATOM   21218 H  HA     . GLU E 1 311  ? 95.934  90.549  133.691 1.00 79.69  ? 311  GLU D HA     1 
ATOM   21219 H  HB2    . GLU E 1 311  ? 96.301  87.989  132.101 1.00 79.58  ? 311  GLU D HB2    1 
ATOM   21220 H  HB3    . GLU E 1 311  ? 94.818  88.484  132.933 1.00 79.54  ? 311  GLU D HB3    1 
ATOM   21221 H  HG2    . GLU E 1 311  ? 94.894  90.632  131.574 1.00 80.23  ? 311  GLU D HG2    1 
ATOM   21222 H  HG3    . GLU E 1 311  ? 96.149  89.881  130.590 1.00 80.05  ? 311  GLU D HG3    1 
ATOM   21223 N  N      . GLY E 1 312  ? 96.165  89.414  135.865 1.00 67.53  ? 312  GLY D N      1 
ATOM   21224 C  CA     . GLY E 1 312  ? 96.176  88.796  137.193 1.00 64.67  ? 312  GLY D CA     1 
ATOM   21225 C  C      . GLY E 1 312  ? 97.473  88.981  138.004 1.00 67.64  ? 312  GLY D C      1 
ATOM   21226 O  O      . GLY E 1 312  ? 98.487  89.458  137.484 1.00 71.55  ? 312  GLY D O      1 
ATOM   21227 H  H      . GLY E 1 312  ? 95.730  90.322  135.783 1.00 68.29  ? 312  GLY D H      1 
ATOM   21228 H  HA2    . GLY E 1 312  ? 95.350  89.235  137.755 1.00 67.57  ? 312  GLY D HA2    1 
ATOM   21229 H  HA3    . GLY E 1 312  ? 95.973  87.729  137.105 1.00 68.09  ? 312  GLY D HA3    1 
ATOM   21230 N  N      . PRO E 1 313  ? 97.454  88.632  139.305 1.00 66.07  ? 313  PRO D N      1 
ATOM   21231 C  CA     . PRO E 1 313  ? 98.560  88.890  140.230 1.00 64.58  ? 313  PRO D CA     1 
ATOM   21232 C  C      . PRO E 1 313  ? 99.883  88.186  139.896 1.00 65.50  ? 313  PRO D C      1 
ATOM   21233 O  O      . PRO E 1 313  ? 100.948 88.763  140.102 1.00 68.05  ? 313  PRO D O      1 
ATOM   21234 C  CB     . PRO E 1 313  ? 98.054  88.453  141.607 1.00 63.67  ? 313  PRO D CB     1 
ATOM   21235 C  CG     . PRO E 1 313  ? 96.540  88.536  141.491 1.00 63.90  ? 313  PRO D CG     1 
ATOM   21236 C  CD     . PRO E 1 313  ? 96.298  88.134  140.042 1.00 62.70  ? 313  PRO D CD     1 
ATOM   21237 H  HA     . PRO E 1 313  ? 98.739  89.965  140.254 1.00 64.40  ? 313  PRO D HA     1 
ATOM   21238 H  HB2    . PRO E 1 313  ? 98.336  87.419  141.808 1.00 64.10  ? 313  PRO D HB2    1 
ATOM   21239 H  HB3    . PRO E 1 313  ? 98.428  89.103  142.398 1.00 64.00  ? 313  PRO D HB3    1 
ATOM   21240 H  HG2    . PRO E 1 313  ? 96.038  87.863  142.186 1.00 64.00  ? 313  PRO D HG2    1 
ATOM   21241 H  HG3    . PRO E 1 313  ? 96.214  89.565  141.646 1.00 64.07  ? 313  PRO D HG3    1 
ATOM   21242 H  HD2    . PRO E 1 313  ? 96.259  87.048  139.962 1.00 63.64  ? 313  PRO D HD2    1 
ATOM   21243 H  HD3    . PRO E 1 313  ? 95.356  88.567  139.704 1.00 63.84  ? 313  PRO D HD3    1 
ATOM   21244 N  N      . GLU E 1 314  ? 99.855  86.964  139.356 1.00 61.39  ? 314  GLU D N      1 
ATOM   21245 C  CA     . GLU E 1 314  ? 101.082 86.227  139.019 1.00 56.93  ? 314  GLU D CA     1 
ATOM   21246 C  C      . GLU E 1 314  ? 101.872 86.897  137.896 1.00 60.22  ? 314  GLU D C      1 
ATOM   21247 O  O      . GLU E 1 314  ? 103.094 87.012  137.991 1.00 63.39  ? 314  GLU D O      1 
ATOM   21248 C  CB     . GLU E 1 314  ? 100.784 84.766  138.633 1.00 65.31  ? 314  GLU D CB     1 
ATOM   21249 C  CG     . GLU E 1 314  ? 100.145 83.938  139.749 1.00 64.37  ? 314  GLU D CG     1 
ATOM   21250 C  CD     . GLU E 1 314  ? 100.960 83.969  141.041 1.00 73.15  ? 314  GLU D CD     1 
ATOM   21251 O  OE1    . GLU E 1 314  ? 102.204 84.122  140.986 1.00 73.17  ? 314  GLU D OE1    1 
ATOM   21252 O  OE2    . GLU E 1 314  ? 100.360 83.883  142.133 1.00 73.50  ? 314  GLU D OE2    1 
ATOM   21253 H  H      . GLU E 1 314  ? 98.963  86.540  139.149 1.00 64.11  ? 314  GLU D H      1 
ATOM   21254 H  HA     . GLU E 1 314  ? 101.737 86.240  139.890 1.00 63.46  ? 314  GLU D HA     1 
ATOM   21255 H  HB2    . GLU E 1 314  ? 100.132 84.737  137.760 1.00 64.87  ? 314  GLU D HB2    1 
ATOM   21256 H  HB3    . GLU E 1 314  ? 101.723 84.290  138.350 1.00 64.73  ? 314  GLU D HB3    1 
ATOM   21257 H  HG2    . GLU E 1 314  ? 99.140  84.316  139.939 1.00 64.02  ? 314  GLU D HG2    1 
ATOM   21258 H  HG3    . GLU E 1 314  ? 100.052 82.907  139.407 1.00 64.19  ? 314  GLU D HG3    1 
ATOM   21259 N  N      . ALA E 1 315  ? 101.185 87.392  136.868 1.00 59.44  ? 315  ALA D N      1 
ATOM   21260 C  CA     . ALA E 1 315  ? 101.797 88.130  135.774 1.00 56.30  ? 315  ALA D CA     1 
ATOM   21261 C  C      . ALA E 1 315  ? 102.414 89.454  136.253 1.00 56.79  ? 315  ALA D C      1 
ATOM   21262 O  O      . ALA E 1 315  ? 103.497 89.814  135.795 1.00 59.78  ? 315  ALA D O      1 
ATOM   21263 C  CB     . ALA E 1 315  ? 100.746 88.348  134.681 1.00 58.26  ? 315  ALA D CB     1 
ATOM   21264 H  H      . ALA E 1 315  ? 100.188 87.232  136.841 1.00 60.27  ? 315  ALA D H      1 
ATOM   21265 H  HA     . ALA E 1 315  ? 102.600 87.525  135.355 1.00 59.33  ? 315  ALA D HA     1 
ATOM   21266 H  HB1    . ALA E 1 315  ? 100.370 87.386  134.332 1.00 59.83  ? 315  ALA D HB1    1 
ATOM   21267 H  HB2    . ALA E 1 315  ? 101.195 88.869  133.836 1.00 60.53  ? 315  ALA D HB2    1 
ATOM   21268 H  HB3    . ALA E 1 315  ? 99.917  88.941  135.068 1.00 60.41  ? 315  ALA D HB3    1 
ATOM   21269 N  N      . ARG E 1 316  ? 101.774 90.154  137.201 1.00 49.29  ? 316  ARG D N      1 
ATOM   21270 C  CA     . ARG E 1 316  ? 102.298 91.402  137.782 1.00 48.87  ? 316  ARG D CA     1 
ATOM   21271 C  C      . ARG E 1 316  ? 103.568 91.178  138.610 1.00 50.90  ? 316  ARG D C      1 
ATOM   21272 O  O      . ARG E 1 316  ? 104.535 91.905  138.431 1.00 58.58  ? 316  ARG D O      1 
ATOM   21273 C  CB     . ARG E 1 316  ? 101.207 92.114  138.598 1.00 48.53  ? 316  ARG D CB     1 
ATOM   21274 C  CG     . ARG E 1 316  ? 100.103 92.685  137.692 1.00 51.68  ? 316  ARG D CG     1 
ATOM   21275 C  CD     . ARG E 1 316  ? 98.982  93.374  138.472 1.00 50.39  ? 316  ARG D CD     1 
ATOM   21276 N  NE     . ARG E 1 316  ? 99.490  94.465  139.314 1.00 57.19  ? 316  ARG D NE     1 
ATOM   21277 C  CZ     . ARG E 1 316  ? 99.753  95.702  138.953 1.00 55.77  ? 316  ARG D CZ     1 
ATOM   21278 N  NH1    . ARG E 1 316  ? 100.425 96.472  139.746 1.00 51.71  ? 316  ARG D NH1    1 
ATOM   21279 N  NH2    . ARG E 1 316  ? 99.362  96.200  137.820 1.00 57.49  ? 316  ARG D NH2    1 
ATOM   21280 H  H      . ARG E 1 316  ? 100.880 89.806  137.518 1.00 55.10  ? 316  ARG D H      1 
ATOM   21281 H  HA     . ARG E 1 316  ? 102.598 92.067  136.972 1.00 54.79  ? 316  ARG D HA     1 
ATOM   21282 H  HB2    . ARG E 1 316  ? 100.768 91.425  139.318 1.00 54.49  ? 316  ARG D HB2    1 
ATOM   21283 H  HB3    . ARG E 1 316  ? 101.672 92.932  139.148 1.00 53.74  ? 316  ARG D HB3    1 
ATOM   21284 H  HG2    . ARG E 1 316  ? 100.545 93.403  136.999 1.00 54.72  ? 316  ARG D HG2    1 
ATOM   21285 H  HG3    . ARG E 1 316  ? 99.663  91.879  137.104 1.00 55.67  ? 316  ARG D HG3    1 
ATOM   21286 H  HD2    . ARG E 1 316  ? 98.236  93.746  137.769 1.00 54.12  ? 316  ARG D HD2    1 
ATOM   21287 H  HD3    . ARG E 1 316  ? 98.493  92.636  139.109 1.00 54.21  ? 316  ARG D HD3    1 
ATOM   21288 H  HE     . ARG E 1 316  ? 99.750  94.209  140.256 1.00 55.11  ? 316  ARG D HE     1 
ATOM   21289 H  HH11   . ARG E 1 316  ? 100.781 96.101  140.615 1.00 54.51  ? 316  ARG D HH11   1 
ATOM   21290 H  HH12   . ARG E 1 316  ? 100.634 97.414  139.450 1.00 53.51  ? 316  ARG D HH12   1 
ATOM   21291 H  HH21   . ARG E 1 316  ? 98.789  95.646  137.200 1.00 54.27  ? 316  ARG D HH21   1 
ATOM   21292 H  HH22   . ARG E 1 316  ? 99.570  97.167  137.611 1.00 54.57  ? 316  ARG D HH22   1 
ATOM   21293 N  N      . VAL E 1 317  ? 103.619 90.146  139.454 1.00 52.13  ? 317  VAL D N      1 
ATOM   21294 C  CA     . VAL E 1 317  ? 104.833 89.777  140.206 1.00 49.25  ? 317  VAL D CA     1 
ATOM   21295 C  C      . VAL E 1 317  ? 105.974 89.348  139.277 1.00 47.30  ? 317  VAL D C      1 
ATOM   21296 O  O      . VAL E 1 317  ? 107.107 89.801  139.443 1.00 54.23  ? 317  VAL D O      1 
ATOM   21297 C  CB     . VAL E 1 317  ? 104.514 88.707  141.265 1.00 51.97  ? 317  VAL D CB     1 
ATOM   21298 C  CG1    . VAL E 1 317  ? 105.765 88.099  141.900 1.00 51.96  ? 317  VAL D CG1    1 
ATOM   21299 C  CG2    . VAL E 1 317  ? 103.673 89.308  142.395 1.00 53.37  ? 317  VAL D CG2    1 
ATOM   21300 H  H      . VAL E 1 317  ? 102.778 89.603  139.584 1.00 53.79  ? 317  VAL D H      1 
ATOM   21301 H  HA     . VAL E 1 317  ? 105.198 90.658  140.733 1.00 52.46  ? 317  VAL D HA     1 
ATOM   21302 H  HB     . VAL E 1 317  ? 103.949 87.901  140.794 1.00 52.84  ? 317  VAL D HB     1 
ATOM   21303 H  HG11   . VAL E 1 317  ? 105.486 87.421  142.707 1.00 52.40  ? 317  VAL D HG11   1 
ATOM   21304 H  HG12   . VAL E 1 317  ? 106.326 87.523  141.163 1.00 52.69  ? 317  VAL D HG12   1 
ATOM   21305 H  HG13   . VAL E 1 317  ? 106.400 88.885  142.309 1.00 52.35  ? 317  VAL D HG13   1 
ATOM   21306 H  HG21   . VAL E 1 317  ? 102.759 89.748  141.994 1.00 53.17  ? 317  VAL D HG21   1 
ATOM   21307 H  HG22   . VAL E 1 317  ? 103.390 88.527  143.101 1.00 53.00  ? 317  VAL D HG22   1 
ATOM   21308 H  HG23   . VAL E 1 317  ? 104.239 90.078  142.920 1.00 52.28  ? 317  VAL D HG23   1 
ATOM   21309 N  N      . ALA E 1 318  ? 105.701 88.538  138.251 1.00 50.07  ? 318  ALA D N      1 
ATOM   21310 C  CA     . ALA E 1 318  ? 106.710 88.132  137.278 1.00 47.96  ? 318  ALA D CA     1 
ATOM   21311 C  C      . ALA E 1 318  ? 107.261 89.304  136.437 1.00 50.14  ? 318  ALA D C      1 
ATOM   21312 O  O      . ALA E 1 318  ? 108.455 89.322  136.133 1.00 55.13  ? 318  ALA D O      1 
ATOM   21313 C  CB     . ALA E 1 318  ? 106.111 87.026  136.408 1.00 50.76  ? 318  ALA D CB     1 
ATOM   21314 H  H      . ALA E 1 318  ? 104.771 88.154  138.161 1.00 52.81  ? 318  ALA D H      1 
ATOM   21315 H  HA     . ALA E 1 318  ? 107.553 87.706  137.822 1.00 51.35  ? 318  ALA D HA     1 
ATOM   21316 H  HB1    . ALA E 1 318  ? 105.786 86.194  137.033 1.00 52.03  ? 318  ALA D HB1    1 
ATOM   21317 H  HB2    . ALA E 1 318  ? 106.861 86.655  135.710 1.00 52.09  ? 318  ALA D HB2    1 
ATOM   21318 H  HB3    . ALA E 1 318  ? 105.257 87.403  135.845 1.00 52.31  ? 318  ALA D HB3    1 
ATOM   21319 N  N      . ALA E 1 319  ? 106.440 90.309  136.127 1.00 45.35  ? 319  ALA D N      1 
ATOM   21320 C  CA     . ALA E 1 319  ? 106.860 91.546  135.472 1.00 43.77  ? 319  ALA D CA     1 
ATOM   21321 C  C      . ALA E 1 319  ? 107.799 92.389  136.346 1.00 46.55  ? 319  ALA D C      1 
ATOM   21322 O  O      . ALA E 1 319  ? 108.787 92.925  135.844 1.00 49.49  ? 319  ALA D O      1 
ATOM   21323 C  CB     . ALA E 1 319  ? 105.624 92.352  135.072 1.00 47.09  ? 319  ALA D CB     1 
ATOM   21324 H  H      . ALA E 1 319  ? 105.462 90.217  136.363 1.00 49.91  ? 319  ALA D H      1 
ATOM   21325 H  HA     . ALA E 1 319  ? 107.405 91.288  134.563 1.00 48.97  ? 319  ALA D HA     1 
ATOM   21326 H  HB1    . ALA E 1 319  ? 104.989 91.764  134.409 1.00 50.30  ? 319  ALA D HB1    1 
ATOM   21327 H  HB2    . ALA E 1 319  ? 105.048 92.644  135.950 1.00 50.33  ? 319  ALA D HB2    1 
ATOM   21328 H  HB3    . ALA E 1 319  ? 105.923 93.259  134.544 1.00 49.46  ? 319  ALA D HB3    1 
ATOM   21329 N  N      . LEU E 1 320  ? 107.543 92.468  137.655 1.00 46.67  ? 320  LEU D N      1 
ATOM   21330 C  CA     . LEU E 1 320  ? 108.431 93.136  138.612 1.00 43.55  ? 320  LEU D CA     1 
ATOM   21331 C  C      . LEU E 1 320  ? 109.786 92.427  138.729 1.00 46.43  ? 320  LEU D C      1 
ATOM   21332 O  O      . LEU E 1 320  ? 110.818 93.092  138.745 1.00 53.33  ? 320  LEU D O      1 
ATOM   21333 C  CB     . LEU E 1 320  ? 107.734 93.255  139.978 1.00 45.83  ? 320  LEU D CB     1 
ATOM   21334 C  CG     . LEU E 1 320  ? 106.657 94.346  140.015 1.00 47.54  ? 320  LEU D CG     1 
ATOM   21335 C  CD1    . LEU E 1 320  ? 105.649 94.107  141.129 1.00 50.22  ? 320  LEU D CD1    1 
ATOM   21336 C  CD2    . LEU E 1 320  ? 107.290 95.716  140.209 1.00 48.43  ? 320  LEU D CD2    1 
ATOM   21337 H  H      . LEU E 1 320  ? 106.690 92.054  138.003 1.00 49.69  ? 320  LEU D H      1 
ATOM   21338 H  HA     . LEU E 1 320  ? 108.637 94.142  138.247 1.00 48.42  ? 320  LEU D HA     1 
ATOM   21339 H  HB2    . LEU E 1 320  ? 107.285 92.294  140.230 1.00 49.21  ? 320  LEU D HB2    1 
ATOM   21340 H  HB3    . LEU E 1 320  ? 108.476 93.473  140.746 1.00 48.64  ? 320  LEU D HB3    1 
ATOM   21341 H  HG     . LEU E 1 320  ? 106.113 94.344  139.070 1.00 49.62  ? 320  LEU D HG     1 
ATOM   21342 H  HD11   . LEU E 1 320  ? 104.844 94.839  141.055 1.00 49.91  ? 320  LEU D HD11   1 
ATOM   21343 H  HD12   . LEU E 1 320  ? 105.216 93.112  141.029 1.00 49.57  ? 320  LEU D HD12   1 
ATOM   21344 H  HD13   . LEU E 1 320  ? 106.124 94.204  142.105 1.00 48.97  ? 320  LEU D HD13   1 
ATOM   21345 H  HD21   . LEU E 1 320  ? 106.515 96.482  140.242 1.00 49.51  ? 320  LEU D HD21   1 
ATOM   21346 H  HD22   . LEU E 1 320  ? 107.966 95.945  139.385 1.00 49.02  ? 320  LEU D HD22   1 
ATOM   21347 H  HD23   . LEU E 1 320  ? 107.845 95.738  141.147 1.00 48.63  ? 320  LEU D HD23   1 
ATOM   21348 N  N      . HIS E 1 321  ? 109.825 91.092  138.716 1.00 47.76  ? 321  HIS D N      1 
ATOM   21349 C  CA     . HIS E 1 321  ? 111.092 90.355  138.714 1.00 42.71  ? 321  HIS D CA     1 
ATOM   21350 C  C      . HIS E 1 321  ? 111.937 90.621  137.453 1.00 44.16  ? 321  HIS D C      1 
ATOM   21351 O  O      . HIS E 1 321  ? 113.143 90.838  137.586 1.00 47.08  ? 321  HIS D O      1 
ATOM   21352 C  CB     . HIS E 1 321  ? 110.867 88.861  138.950 1.00 43.88  ? 321  HIS D CB     1 
ATOM   21353 C  CG     . HIS E 1 321  ? 110.434 88.476  140.349 1.00 48.76  ? 321  HIS D CG     1 
ATOM   21354 N  ND1    . HIS E 1 321  ? 111.075 88.775  141.526 1.00 52.74  ? 321  HIS D ND1    1 
ATOM   21355 C  CD2    . HIS E 1 321  ? 109.353 87.709  140.680 1.00 48.95  ? 321  HIS D CD2    1 
ATOM   21356 C  CE1    . HIS E 1 321  ? 110.424 88.184  142.536 1.00 51.56  ? 321  HIS D CE1    1 
ATOM   21357 N  NE2    . HIS E 1 321  ? 109.359 87.516  142.069 1.00 44.03  ? 321  HIS D NE2    1 
ATOM   21358 H  H      . HIS E 1 321  ? 108.957 90.578  138.772 1.00 48.91  ? 321  HIS D H      1 
ATOM   21359 H  HA     . HIS E 1 321  ? 111.681 90.729  139.551 1.00 47.72  ? 321  HIS D HA     1 
ATOM   21360 H  HB2    . HIS E 1 321  ? 110.131 88.495  138.234 1.00 48.19  ? 321  HIS D HB2    1 
ATOM   21361 H  HB3    . HIS E 1 321  ? 111.799 88.334  138.743 1.00 47.34  ? 321  HIS D HB3    1 
ATOM   21362 H  HD1    . HIS E 1 321  ? 111.885 89.369  141.645 1.00 48.36  ? 321  HIS D HD1    1 
ATOM   21363 H  HD2    . HIS E 1 321  ? 108.640 87.282  139.991 1.00 48.22  ? 321  HIS D HD2    1 
ATOM   21364 H  HE1    . HIS E 1 321  ? 110.705 88.246  143.577 1.00 48.10  ? 321  HIS D HE1    1 
ATOM   21365 N  N      . ARG E 1 322  ? 111.341 90.697  136.251 1.00 51.67  ? 322  ARG D N      1 
ATOM   21366 C  CA     . ARG E 1 322  ? 112.047 91.138  135.029 1.00 47.37  ? 322  ARG D CA     1 
ATOM   21367 C  C      . ARG E 1 322  ? 112.557 92.578  135.142 1.00 49.86  ? 322  ARG D C      1 
ATOM   21368 O  O      . ARG E 1 322  ? 113.706 92.844  134.800 1.00 46.74  ? 322  ARG D O      1 
ATOM   21369 C  CB     . ARG E 1 322  ? 111.182 90.983  133.765 1.00 49.85  ? 322  ARG D CB     1 
ATOM   21370 C  CG     . ARG E 1 322  ? 110.898 89.524  133.376 1.00 53.00  ? 322  ARG D CG     1 
ATOM   21371 C  CD     . ARG E 1 322  ? 110.275 89.393  131.977 1.00 56.51  ? 322  ARG D CD     1 
ATOM   21372 N  NE     . ARG E 1 322  ? 108.979 90.091  131.839 1.00 59.51  ? 322  ARG D NE     1 
ATOM   21373 C  CZ     . ARG E 1 322  ? 107.772 89.630  132.122 1.00 59.50  ? 322  ARG D CZ     1 
ATOM   21374 N  NH1    . ARG E 1 322  ? 106.729 90.381  131.950 1.00 59.28  ? 322  ARG D NH1    1 
ATOM   21375 N  NH2    . ARG E 1 322  ? 107.571 88.436  132.588 1.00 56.38  ? 322  ARG D NH2    1 
ATOM   21376 H  H      . ARG E 1 322  ? 110.358 90.472  136.194 1.00 52.57  ? 322  ARG D H      1 
ATOM   21377 H  HA     . ARG E 1 322  ? 112.939 90.524  134.902 1.00 51.85  ? 322  ARG D HA     1 
ATOM   21378 H  HB2    . ARG E 1 322  ? 110.237 91.509  133.903 1.00 52.56  ? 322  ARG D HB2    1 
ATOM   21379 H  HB3    . ARG E 1 322  ? 111.711 91.449  132.934 1.00 52.19  ? 322  ARG D HB3    1 
ATOM   21380 H  HG2    . ARG E 1 322  ? 111.837 88.972  133.381 1.00 52.50  ? 322  ARG D HG2    1 
ATOM   21381 H  HG3    . ARG E 1 322  ? 110.231 89.076  134.111 1.00 52.57  ? 322  ARG D HG3    1 
ATOM   21382 H  HD2    . ARG E 1 322  ? 110.976 89.803  131.249 1.00 52.96  ? 322  ARG D HD2    1 
ATOM   21383 H  HD3    . ARG E 1 322  ? 110.159 88.334  131.742 1.00 53.17  ? 322  ARG D HD3    1 
ATOM   21384 H  HE     . ARG E 1 322  ? 109.010 91.010  131.421 1.00 53.00  ? 322  ARG D HE     1 
ATOM   21385 H  HH11   . ARG E 1 322  ? 106.823 91.315  131.580 1.00 52.99  ? 322  ARG D HH11   1 
ATOM   21386 H  HH12   . ARG E 1 322  ? 105.813 90.026  132.188 1.00 53.43  ? 322  ARG D HH12   1 
ATOM   21387 H  HH21   . ARG E 1 322  ? 108.355 87.805  132.671 1.00 52.68  ? 322  ARG D HH21   1 
ATOM   21388 H  HH22   . ARG E 1 322  ? 106.627 88.099  132.711 1.00 53.41  ? 322  ARG D HH22   1 
ATOM   21389 N  N      . TYR E 1 323  ? 111.755 93.488  135.687 1.00 50.92  ? 323  TYR D N      1 
ATOM   21390 C  CA     . TYR E 1 323  ? 112.184 94.852  135.979 1.00 41.11  ? 323  TYR D CA     1 
ATOM   21391 C  C      . TYR E 1 323  ? 113.424 94.894  136.894 1.00 49.83  ? 323  TYR D C      1 
ATOM   21392 O  O      . TYR E 1 323  ? 114.420 95.514  136.529 1.00 51.67  ? 323  TYR D O      1 
ATOM   21393 C  CB     . TYR E 1 323  ? 111.010 95.655  136.540 1.00 46.44  ? 323  TYR D CB     1 
ATOM   21394 C  CG     . TYR E 1 323  ? 111.398 97.004  137.093 1.00 49.21  ? 323  TYR D CG     1 
ATOM   21395 C  CD1    . TYR E 1 323  ? 111.769 98.032  136.213 1.00 49.83  ? 323  TYR D CD1    1 
ATOM   21396 C  CD2    . TYR E 1 323  ? 111.398 97.230  138.482 1.00 50.13  ? 323  TYR D CD2    1 
ATOM   21397 C  CE1    . TYR E 1 323  ? 112.146 99.286  136.713 1.00 47.14  ? 323  TYR D CE1    1 
ATOM   21398 C  CE2    . TYR E 1 323  ? 111.759 98.488  138.989 1.00 49.85  ? 323  TYR D CE2    1 
ATOM   21399 C  CZ     . TYR E 1 323  ? 112.135 99.517  138.103 1.00 50.74  ? 323  TYR D CZ     1 
ATOM   21400 O  OH     . TYR E 1 323  ? 112.506 100.724 138.597 1.00 53.54  ? 323  TYR D OH     1 
ATOM   21401 H  H      . TYR E 1 323  ? 110.817 93.212  135.940 1.00 50.12  ? 323  TYR D H      1 
ATOM   21402 H  HA     . TYR E 1 323  ? 112.471 95.324  135.039 1.00 48.22  ? 323  TYR D HA     1 
ATOM   21403 H  HB2    . TYR E 1 323  ? 110.273 95.796  135.749 1.00 49.96  ? 323  TYR D HB2    1 
ATOM   21404 H  HB3    . TYR E 1 323  ? 110.520 95.085  137.329 1.00 49.07  ? 323  TYR D HB3    1 
ATOM   21405 H  HD1    . TYR E 1 323  ? 111.760 97.852  135.148 1.00 49.40  ? 323  TYR D HD1    1 
ATOM   21406 H  HD2    . TYR E 1 323  ? 111.120 96.438  139.162 1.00 48.72  ? 323  TYR D HD2    1 
ATOM   21407 H  HE1    . TYR E 1 323  ? 112.428 100.074 136.032 1.00 49.08  ? 323  TYR D HE1    1 
ATOM   21408 H  HE2    . TYR E 1 323  ? 111.759 98.655  140.056 1.00 48.57  ? 323  TYR D HE2    1 
ATOM   21409 H  HH     . TYR E 1 323  ? 112.370 100.725 139.547 1.00 49.71  ? 323  TYR D HH     1 
ATOM   21410 N  N      . ASN E 1 324  ? 113.431 94.151  138.001 1.00 46.34  ? 324  ASN D N      1 
ATOM   21411 C  CA     . ASN E 1 324  ? 114.573 94.072  138.915 1.00 40.17  ? 324  ASN D CA     1 
ATOM   21412 C  C      . ASN E 1 324  ? 115.842 93.526  138.250 1.00 42.10  ? 324  ASN D C      1 
ATOM   21413 O  O      . ASN E 1 324  ? 116.909 94.095  138.462 1.00 48.79  ? 324  ASN D O      1 
ATOM   21414 C  CB     . ASN E 1 324  ? 114.216 93.222  140.148 1.00 42.76  ? 324  ASN D CB     1 
ATOM   21415 C  CG     . ASN E 1 324  ? 113.318 93.917  141.151 1.00 38.99  ? 324  ASN D CG     1 
ATOM   21416 O  OD1    . ASN E 1 324  ? 113.181 95.125  141.171 1.00 51.86  ? 324  ASN D OD1    1 
ATOM   21417 N  ND2    . ASN E 1 324  ? 112.731 93.174  142.055 1.00 43.86  ? 324  ASN D ND2    1 
ATOM   21418 H  H      . ASN E 1 324  ? 112.572 93.688  138.262 1.00 46.49  ? 324  ASN D H      1 
ATOM   21419 H  HA     . ASN E 1 324  ? 114.819 95.081  139.246 1.00 45.43  ? 324  ASN D HA     1 
ATOM   21420 H  HB2    . ASN E 1 324  ? 113.745 92.293  139.827 1.00 46.57  ? 324  ASN D HB2    1 
ATOM   21421 H  HB3    . ASN E 1 324  ? 115.137 92.963  140.667 1.00 45.09  ? 324  ASN D HB3    1 
ATOM   21422 H  HD21   . ASN E 1 324  ? 112.926 92.184  142.095 1.00 45.74  ? 324  ASN D HD21   1 
ATOM   21423 H  HD22   . ASN E 1 324  ? 112.126 93.619  142.730 1.00 46.04  ? 324  ASN D HD22   1 
ATOM   21424 N  N      . ALA E 1 325  ? 115.744 92.482  137.422 1.00 48.48  ? 325  ALA D N      1 
ATOM   21425 C  CA     . ALA E 1 325  ? 116.882 91.941  136.685 1.00 37.08  ? 325  ALA D CA     1 
ATOM   21426 C  C      . ALA E 1 325  ? 117.552 92.994  135.782 1.00 41.72  ? 325  ALA D C      1 
ATOM   21427 O  O      . ALA E 1 325  ? 118.774 93.061  135.724 1.00 51.38  ? 325  ALA D O      1 
ATOM   21428 C  CB     . ALA E 1 325  ? 116.441 90.704  135.902 1.00 45.81  ? 325  ALA D CB     1 
ATOM   21429 H  H      . ALA E 1 325  ? 114.853 92.017  137.328 1.00 48.35  ? 325  ALA D H      1 
ATOM   21430 H  HA     . ALA E 1 325  ? 117.634 91.621  137.408 1.00 46.28  ? 325  ALA D HA     1 
ATOM   21431 H  HB1    . ALA E 1 325  ? 115.991 89.975  136.576 1.00 47.49  ? 325  ALA D HB1    1 
ATOM   21432 H  HB2    . ALA E 1 325  ? 115.711 90.977  135.139 1.00 47.40  ? 325  ALA D HB2    1 
ATOM   21433 H  HB3    . ALA E 1 325  ? 117.304 90.247  135.418 1.00 47.62  ? 325  ALA D HB3    1 
ATOM   21434 N  N      . SER E 1 326  ? 116.787 93.896  135.162 1.00 47.92  ? 326  SER D N      1 
ATOM   21435 C  CA     . SER E 1 326  ? 117.336 94.992  134.349 1.00 48.51  ? 326  SER D CA     1 
ATOM   21436 C  C      . SER E 1 326  ? 118.123 96.061  135.143 1.00 48.39  ? 326  SER D C      1 
ATOM   21437 O  O      . SER E 1 326  ? 118.921 96.785  134.553 1.00 52.62  ? 326  SER D O      1 
ATOM   21438 C  CB     . SER E 1 326  ? 116.217 95.629  133.517 1.00 47.69  ? 326  SER D CB     1 
ATOM   21439 O  OG     . SER E 1 326  ? 115.447 96.548  134.266 1.00 56.02  ? 326  SER D OG     1 
ATOM   21440 H  H      . SER E 1 326  ? 115.786 93.785  135.219 1.00 50.38  ? 326  SER D H      1 
ATOM   21441 H  HA     . SER E 1 326  ? 118.038 94.548  133.644 1.00 50.01  ? 326  SER D HA     1 
ATOM   21442 H  HB2    . SER E 1 326  ? 116.667 96.161  132.679 1.00 49.82  ? 326  SER D HB2    1 
ATOM   21443 H  HB3    . SER E 1 326  ? 115.571 94.851  133.111 1.00 49.23  ? 326  SER D HB3    1 
ATOM   21444 H  HG     . SER E 1 326  ? 115.063 96.116  135.032 1.00 51.44  ? 326  SER D HG     1 
ATOM   21445 N  N      . LEU E 1 327  ? 117.938 96.167  136.465 1.00 45.27  ? 327  LEU D N      1 
ATOM   21446 C  CA     . LEU E 1 327  ? 118.719 97.030  137.361 1.00 42.49  ? 327  LEU D CA     1 
ATOM   21447 C  C      . LEU E 1 327  ? 119.939 96.340  138.004 1.00 46.97  ? 327  LEU D C      1 
ATOM   21448 O  O      . LEU E 1 327  ? 120.860 97.037  138.421 1.00 54.30  ? 327  LEU D O      1 
ATOM   21449 C  CB     . LEU E 1 327  ? 117.811 97.622  138.457 1.00 45.16  ? 327  LEU D CB     1 
ATOM   21450 C  CG     . LEU E 1 327  ? 116.685 98.547  137.973 1.00 49.92  ? 327  LEU D CG     1 
ATOM   21451 C  CD1    . LEU E 1 327  ? 115.840 98.962  139.171 1.00 48.75  ? 327  LEU D CD1    1 
ATOM   21452 C  CD2    . LEU E 1 327  ? 117.203 99.820  137.312 1.00 53.05  ? 327  LEU D CD2    1 
ATOM   21453 H  H      . LEU E 1 327  ? 117.250 95.562  136.891 1.00 48.99  ? 327  LEU D H      1 
ATOM   21454 H  HA     . LEU E 1 327  ? 119.113 97.862  136.778 1.00 48.31  ? 327  LEU D HA     1 
ATOM   21455 H  HB2    . LEU E 1 327  ? 117.364 96.797  139.013 1.00 48.25  ? 327  LEU D HB2    1 
ATOM   21456 H  HB3    . LEU E 1 327  ? 118.432 98.183  139.155 1.00 48.38  ? 327  LEU D HB3    1 
ATOM   21457 H  HG     . LEU E 1 327  ? 116.047 98.013  137.269 1.00 49.12  ? 327  LEU D HG     1 
ATOM   21458 H  HD11   . LEU E 1 327  ? 115.029 99.614  138.843 1.00 49.27  ? 327  LEU D HD11   1 
ATOM   21459 H  HD12   . LEU E 1 327  ? 116.449 99.488  139.905 1.00 48.93  ? 327  LEU D HD12   1 
ATOM   21460 H  HD13   . LEU E 1 327  ? 115.401 98.080  139.636 1.00 47.85  ? 327  LEU D HD13   1 
ATOM   21461 H  HD21   . LEU E 1 327  ? 116.363 100.460 137.040 1.00 49.23  ? 327  LEU D HD21   1 
ATOM   21462 H  HD22   . LEU E 1 327  ? 117.750 99.577  136.401 1.00 49.63  ? 327  LEU D HD22   1 
ATOM   21463 H  HD23   . LEU E 1 327  ? 117.859 100.359 137.996 1.00 48.74  ? 327  LEU D HD23   1 
ATOM   21464 N  N      . ALA E 1 328  ? 119.993 95.007  138.070 1.00 47.15  ? 328  ALA D N      1 
ATOM   21465 C  CA     . ALA E 1 328  ? 121.051 94.275  138.774 1.00 43.18  ? 328  ALA D CA     1 
ATOM   21466 C  C      . ALA E 1 328  ? 122.497 94.659  138.377 1.00 49.37  ? 328  ALA D C      1 
ATOM   21467 O  O      . ALA E 1 328  ? 123.315 94.815  139.280 1.00 53.90  ? 328  ALA D O      1 
ATOM   21468 C  CB     . ALA E 1 328  ? 120.792 92.771  138.667 1.00 42.29  ? 328  ALA D CB     1 
ATOM   21469 H  H      . ALA E 1 328  ? 119.218 94.478  137.697 1.00 48.62  ? 328  ALA D H      1 
ATOM   21470 H  HA     . ALA E 1 328  ? 120.958 94.529  139.830 1.00 47.12  ? 328  ALA D HA     1 
ATOM   21471 H  HB1    . ALA E 1 328  ? 121.486 92.227  139.308 1.00 47.55  ? 328  ALA D HB1    1 
ATOM   21472 H  HB2    . ALA E 1 328  ? 120.923 92.430  137.640 1.00 47.41  ? 328  ALA D HB2    1 
ATOM   21473 H  HB3    . ALA E 1 328  ? 119.772 92.539  138.975 1.00 47.56  ? 328  ALA D HB3    1 
ATOM   21474 N  N      . PRO E 1 329  ? 122.853 94.898  137.098 1.00 49.30  ? 329  PRO D N      1 
ATOM   21475 C  CA     . PRO E 1 329  ? 124.220 95.273  136.731 1.00 43.85  ? 329  PRO D CA     1 
ATOM   21476 C  C      . PRO E 1 329  ? 124.722 96.562  137.387 1.00 44.20  ? 329  PRO D C      1 
ATOM   21477 O  O      . PRO E 1 329  ? 125.895 96.643  137.740 1.00 54.10  ? 329  PRO D O      1 
ATOM   21478 C  CB     . PRO E 1 329  ? 124.242 95.325  135.203 1.00 45.22  ? 329  PRO D CB     1 
ATOM   21479 C  CG     . PRO E 1 329  ? 123.147 94.331  134.840 1.00 48.16  ? 329  PRO D CG     1 
ATOM   21480 C  CD     . PRO E 1 329  ? 122.089 94.638  135.889 1.00 45.74  ? 329  PRO D CD     1 
ATOM   21481 H  HA     . PRO E 1 329  ? 124.881 94.465  137.043 1.00 47.64  ? 329  PRO D HA     1 
ATOM   21482 H  HB2    . PRO E 1 329  ? 123.969 96.317  134.842 1.00 47.92  ? 329  PRO D HB2    1 
ATOM   21483 H  HB3    . PRO E 1 329  ? 125.208 95.023  134.800 1.00 47.31  ? 329  PRO D HB3    1 
ATOM   21484 H  HG2    . PRO E 1 329  ? 122.776 94.462  133.824 1.00 48.19  ? 329  PRO D HG2    1 
ATOM   21485 H  HG3    . PRO E 1 329  ? 123.511 93.312  134.970 1.00 48.18  ? 329  PRO D HG3    1 
ATOM   21486 H  HD2    . PRO E 1 329  ? 121.531 95.528  135.600 1.00 47.42  ? 329  PRO D HD2    1 
ATOM   21487 H  HD3    . PRO E 1 329  ? 121.416 93.788  135.994 1.00 48.01  ? 329  PRO D HD3    1 
ATOM   21488 N  N      . HIS E 1 330  ? 123.845 97.531  137.667 1.00 43.07  ? 330  HIS D N      1 
ATOM   21489 C  CA     . HIS E 1 330  ? 124.194 98.726  138.444 1.00 41.51  ? 330  HIS D CA     1 
ATOM   21490 C  C      . HIS E 1 330  ? 124.592 98.357  139.877 1.00 44.33  ? 330  HIS D C      1 
ATOM   21491 O  O      . HIS E 1 330  ? 125.638 98.789  140.345 1.00 50.88  ? 330  HIS D O      1 
ATOM   21492 C  CB     . HIS E 1 330  ? 123.031 99.733  138.419 1.00 41.55  ? 330  HIS D CB     1 
ATOM   21493 C  CG     . HIS E 1 330  ? 122.659 100.186 137.035 1.00 44.39  ? 330  HIS D CG     1 
ATOM   21494 N  ND1    . HIS E 1 330  ? 123.354 101.091 136.267 1.00 46.58  ? 330  HIS D ND1    1 
ATOM   21495 C  CD2    . HIS E 1 330  ? 121.659 99.682  136.266 1.00 47.98  ? 330  HIS D CD2    1 
ATOM   21496 C  CE1    . HIS E 1 330  ? 122.801 101.117 135.040 1.00 45.88  ? 330  HIS D CE1    1 
ATOM   21497 N  NE2    . HIS E 1 330  ? 121.764 100.262 135.025 1.00 46.30  ? 330  HIS D NE2    1 
ATOM   21498 H  H      . HIS E 1 330  ? 122.884 97.397  137.390 1.00 47.05  ? 330  HIS D H      1 
ATOM   21499 H  HA     . HIS E 1 330  ? 125.063 99.197  137.987 1.00 46.71  ? 330  HIS D HA     1 
ATOM   21500 H  HB2    . HIS E 1 330  ? 122.156 99.283  138.887 1.00 46.03  ? 330  HIS D HB2    1 
ATOM   21501 H  HB3    . HIS E 1 330  ? 123.302 100.613 139.002 1.00 45.97  ? 330  HIS D HB3    1 
ATOM   21502 H  HD1    . HIS E 1 330  ? 124.143 101.628 136.595 1.00 47.09  ? 330  HIS D HD1    1 
ATOM   21503 H  HD2    . HIS E 1 330  ? 120.954 98.922  136.565 1.00 47.12  ? 330  HIS D HD2    1 
ATOM   21504 H  HE1    . HIS E 1 330  ? 123.123 101.728 134.212 1.00 46.49  ? 330  HIS D HE1    1 
ATOM   21505 H  HE2    . HIS E 1 330  ? 121.185 100.036 134.230 1.00 46.93  ? 330  HIS D HE2    1 
ATOM   21506 N  N      . VAL E 1 331  ? 123.815 97.510  140.543 1.00 43.33  ? 331  VAL D N      1 
ATOM   21507 C  CA     . VAL E 1 331  ? 124.067 97.087  141.927 1.00 42.18  ? 331  VAL D CA     1 
ATOM   21508 C  C      . VAL E 1 331  ? 125.296 96.189  142.027 1.00 43.46  ? 331  VAL D C      1 
ATOM   21509 O  O      . VAL E 1 331  ? 126.171 96.454  142.845 1.00 48.73  ? 331  VAL D O      1 
ATOM   21510 C  CB     . VAL E 1 331  ? 122.803 96.462  142.549 1.00 44.84  ? 331  VAL D CB     1 
ATOM   21511 C  CG1    . VAL E 1 331  ? 123.074 95.897  143.937 1.00 43.96  ? 331  VAL D CG1    1 
ATOM   21512 C  CG2    . VAL E 1 331  ? 121.701 97.517  142.657 1.00 46.94  ? 331  VAL D CG2    1 
ATOM   21513 H  H      . VAL E 1 331  ? 122.989 97.159  140.081 1.00 46.00  ? 331  VAL D H      1 
ATOM   21514 H  HA     . VAL E 1 331  ? 124.303 97.973  142.518 1.00 45.59  ? 331  VAL D HA     1 
ATOM   21515 H  HB     . VAL E 1 331  ? 122.449 95.649  141.915 1.00 45.73  ? 331  VAL D HB     1 
ATOM   21516 H  HG11   . VAL E 1 331  ? 122.143 95.567  144.398 1.00 45.00  ? 331  VAL D HG11   1 
ATOM   21517 H  HG12   . VAL E 1 331  ? 123.745 95.039  143.880 1.00 45.72  ? 331  VAL D HG12   1 
ATOM   21518 H  HG13   . VAL E 1 331  ? 123.518 96.667  144.568 1.00 45.15  ? 331  VAL D HG13   1 
ATOM   21519 H  HG21   . VAL E 1 331  ? 121.409 97.873  141.669 1.00 45.86  ? 331  VAL D HG21   1 
ATOM   21520 H  HG22   . VAL E 1 331  ? 120.818 97.087  143.129 1.00 46.19  ? 331  VAL D HG22   1 
ATOM   21521 H  HG23   . VAL E 1 331  ? 122.039 98.364  143.254 1.00 45.72  ? 331  VAL D HG23   1 
ATOM   21522 N  N      . SER E 1 332  ? 125.450 95.185  141.160 1.00 43.95  ? 332  SER D N      1 
ATOM   21523 C  CA     . SER E 1 332  ? 126.614 94.289  141.204 1.00 40.37  ? 332  SER D CA     1 
ATOM   21524 C  C      . SER E 1 332  ? 127.922 94.992  140.836 1.00 40.32  ? 332  SER D C      1 
ATOM   21525 O  O      . SER E 1 332  ? 128.959 94.672  141.394 1.00 51.21  ? 332  SER D O      1 
ATOM   21526 C  CB     . SER E 1 332  ? 126.397 93.025  140.371 1.00 44.01  ? 332  SER D CB     1 
ATOM   21527 O  OG     . SER E 1 332  ? 126.548 93.242  138.985 1.00 52.83  ? 332  SER D OG     1 
ATOM   21528 H  H      . SER E 1 332  ? 124.723 95.006  140.482 1.00 46.42  ? 332  SER D H      1 
ATOM   21529 H  HA     . SER E 1 332  ? 126.721 93.957  142.236 1.00 45.74  ? 332  SER D HA     1 
ATOM   21530 H  HB2    . SER E 1 332  ? 127.128 92.280  140.686 1.00 46.12  ? 332  SER D HB2    1 
ATOM   21531 H  HB3    . SER E 1 332  ? 125.404 92.626  140.579 1.00 45.84  ? 332  SER D HB3    1 
ATOM   21532 H  HG     . SER E 1 332  ? 126.420 92.387  138.567 1.00 47.22  ? 332  SER D HG     1 
ATOM   21533 N  N      . THR E 1 333  ? 127.896 96.019  139.987 1.00 41.51  ? 333  THR D N      1 
ATOM   21534 C  CA     . THR E 1 333  ? 129.082 96.838  139.691 1.00 38.98  ? 333  THR D CA     1 
ATOM   21535 C  C      . THR E 1 333  ? 129.591 97.555  140.938 1.00 36.69  ? 333  THR D C      1 
ATOM   21536 O  O      . THR E 1 333  ? 130.783 97.511  141.209 1.00 43.79  ? 333  THR D O      1 
ATOM   21537 C  CB     . THR E 1 333  ? 128.808 97.830  138.554 1.00 42.35  ? 333  THR D CB     1 
ATOM   21538 O  OG1    . THR E 1 333  ? 128.491 97.100  137.405 1.00 47.81  ? 333  THR D OG1    1 
ATOM   21539 C  CG2    . THR E 1 333  ? 129.979 98.734  138.200 1.00 46.44  ? 333  THR D CG2    1 
ATOM   21540 H  H      . THR E 1 333  ? 127.033 96.215  139.500 1.00 45.26  ? 333  THR D H      1 
ATOM   21541 H  HA     . THR E 1 333  ? 129.882 96.179  139.358 1.00 43.98  ? 333  THR D HA     1 
ATOM   21542 H  HB     . THR E 1 333  ? 127.954 98.456  138.814 1.00 45.59  ? 333  THR D HB     1 
ATOM   21543 H  HG1    . THR E 1 333  ? 127.542 96.958  137.419 1.00 45.82  ? 333  THR D HG1    1 
ATOM   21544 H  HG21   . THR E 1 333  ? 129.748 99.301  137.298 1.00 44.63  ? 333  THR D HG21   1 
ATOM   21545 H  HG22   . THR E 1 333  ? 130.877 98.140  138.028 1.00 44.83  ? 333  THR D HG22   1 
ATOM   21546 H  HG23   . THR E 1 333  ? 130.165 99.438  139.012 1.00 45.19  ? 333  THR D HG23   1 
ATOM   21547 N  N      . GLN E 1 334  ? 128.706 98.127  141.756 1.00 39.90  ? 334  GLN D N      1 
ATOM   21548 C  CA     . GLN E 1 334  ? 129.074 98.734  143.038 1.00 40.15  ? 334  GLN D CA     1 
ATOM   21549 C  C      . GLN E 1 334  ? 129.587 97.730  144.084 1.00 40.75  ? 334  GLN D C      1 
ATOM   21550 O  O      . GLN E 1 334  ? 130.236 98.148  145.036 1.00 47.37  ? 334  GLN D O      1 
ATOM   21551 C  CB     . GLN E 1 334  ? 127.905 99.578  143.579 1.00 44.00  ? 334  GLN D CB     1 
ATOM   21552 C  CG     . GLN E 1 334  ? 127.555 100.789 142.691 1.00 45.74  ? 334  GLN D CG     1 
ATOM   21553 C  CD     . GLN E 1 334  ? 128.549 101.944 142.761 1.00 43.98  ? 334  GLN D CD     1 
ATOM   21554 O  OE1    . GLN E 1 334  ? 129.647 101.853 143.269 1.00 47.37  ? 334  GLN D OE1    1 
ATOM   21555 N  NE2    . GLN E 1 334  ? 128.215 103.094 142.242 1.00 47.27  ? 334  GLN D NE2    1 
ATOM   21556 H  H      . GLN E 1 334  ? 127.727 98.104  141.508 1.00 44.52  ? 334  GLN D H      1 
ATOM   21557 H  HA     . GLN E 1 334  ? 129.914 99.404  142.853 1.00 44.59  ? 334  GLN D HA     1 
ATOM   21558 H  HB2    . GLN E 1 334  ? 127.025 98.942  143.667 1.00 44.72  ? 334  GLN D HB2    1 
ATOM   21559 H  HB3    . GLN E 1 334  ? 128.149 99.937  144.578 1.00 44.60  ? 334  GLN D HB3    1 
ATOM   21560 H  HG2    . GLN E 1 334  ? 127.457 100.480 141.650 1.00 44.54  ? 334  GLN D HG2    1 
ATOM   21561 H  HG3    . GLN E 1 334  ? 126.582 101.164 143.007 1.00 44.86  ? 334  GLN D HG3    1 
ATOM   21562 H  HE21   . GLN E 1 334  ? 127.352 103.211 141.731 1.00 45.05  ? 334  GLN D HE21   1 
ATOM   21563 H  HE22   . GLN E 1 334  ? 128.913 103.817 142.336 1.00 45.27  ? 334  GLN D HE22   1 
ATOM   21564 N  N      . ILE E 1 335  ? 129.379 96.423  143.918 1.00 46.77  ? 335  ILE D N      1 
ATOM   21565 C  CA     . ILE E 1 335  ? 130.023 95.387  144.745 1.00 40.84  ? 335  ILE D CA     1 
ATOM   21566 C  C      . ILE E 1 335  ? 131.349 94.901  144.143 1.00 41.42  ? 335  ILE D C      1 
ATOM   21567 O  O      . ILE E 1 335  ? 132.343 94.830  144.857 1.00 45.88  ? 335  ILE D O      1 
ATOM   21568 C  CB     . ILE E 1 335  ? 129.037 94.233  145.041 1.00 41.18  ? 335  ILE D CB     1 
ATOM   21569 C  CG1    . ILE E 1 335  ? 127.815 94.696  145.863 1.00 42.10  ? 335  ILE D CG1    1 
ATOM   21570 C  CG2    . ILE E 1 335  ? 129.724 93.043  145.720 1.00 46.57  ? 335  ILE D CG2    1 
ATOM   21571 C  CD1    . ILE E 1 335  ? 128.116 95.299  147.235 1.00 45.91  ? 335  ILE D CD1    1 
ATOM   21572 H  H      . ILE E 1 335  ? 128.798 96.128  143.146 1.00 45.10  ? 335  ILE D H      1 
ATOM   21573 H  HA     . ILE E 1 335  ? 130.295 95.823  145.706 1.00 43.99  ? 335  ILE D HA     1 
ATOM   21574 H  HB     . ILE E 1 335  ? 128.659 93.867  144.086 1.00 43.84  ? 335  ILE D HB     1 
ATOM   21575 H  HG12   . ILE E 1 335  ? 127.256 95.434  145.287 1.00 44.28  ? 335  ILE D HG12   1 
ATOM   21576 H  HG13   . ILE E 1 335  ? 127.155 93.840  146.004 1.00 43.84  ? 335  ILE D HG13   1 
ATOM   21577 H  HG21   . ILE E 1 335  ? 128.979 92.299  146.003 1.00 44.01  ? 335  ILE D HG21   1 
ATOM   21578 H  HG22   . ILE E 1 335  ? 130.423 92.563  145.036 1.00 45.10  ? 335  ILE D HG22   1 
ATOM   21579 H  HG23   . ILE E 1 335  ? 130.258 93.364  146.615 1.00 44.88  ? 335  ILE D HG23   1 
ATOM   21580 H  HD11   . ILE E 1 335  ? 127.182 95.539  147.745 1.00 44.47  ? 335  ILE D HD11   1 
ATOM   21581 H  HD12   . ILE E 1 335  ? 128.671 94.594  147.854 1.00 43.95  ? 335  ILE D HD12   1 
ATOM   21582 H  HD13   . ILE E 1 335  ? 128.692 96.220  147.133 1.00 44.80  ? 335  ILE D HD13   1 
ATOM   21583 N  N      . PHE E 1 336  ? 131.399 94.581  142.851 1.00 42.45  ? 336  PHE D N      1 
ATOM   21584 C  CA     . PHE E 1 336  ? 132.563 93.968  142.215 1.00 36.38  ? 336  PHE D CA     1 
ATOM   21585 C  C      . PHE E 1 336  ? 133.704 94.945  141.903 1.00 41.63  ? 336  PHE D C      1 
ATOM   21586 O  O      . PHE E 1 336  ? 134.843 94.496  141.818 1.00 52.33  ? 336  PHE D O      1 
ATOM   21587 C  CB     . PHE E 1 336  ? 132.136 93.200  140.953 1.00 38.97  ? 336  PHE D CB     1 
ATOM   21588 C  CG     . PHE E 1 336  ? 131.202 92.011  141.117 1.00 40.28  ? 336  PHE D CG     1 
ATOM   21589 C  CD1    . PHE E 1 336  ? 131.318 91.126  142.207 1.00 39.94  ? 336  PHE D CD1    1 
ATOM   21590 C  CD2    . PHE E 1 336  ? 130.237 91.748  140.126 1.00 42.76  ? 336  PHE D CD2    1 
ATOM   21591 C  CE1    . PHE E 1 336  ? 130.478 90.008  142.308 1.00 38.91  ? 336  PHE D CE1    1 
ATOM   21592 C  CE2    . PHE E 1 336  ? 129.396 90.629  140.227 1.00 42.57  ? 336  PHE D CE2    1 
ATOM   21593 C  CZ     . PHE E 1 336  ? 129.518 89.761  141.318 1.00 42.31  ? 336  PHE D CZ     1 
ATOM   21594 H  H      . PHE E 1 336  ? 130.546 94.636  142.313 1.00 44.23  ? 336  PHE D H      1 
ATOM   21595 H  HA     . PHE E 1 336  ? 132.986 93.243  142.911 1.00 43.57  ? 336  PHE D HA     1 
ATOM   21596 H  HB2    . PHE E 1 336  ? 131.677 93.912  140.267 1.00 43.94  ? 336  PHE D HB2    1 
ATOM   21597 H  HB3    . PHE E 1 336  ? 133.031 92.824  140.460 1.00 43.60  ? 336  PHE D HB3    1 
ATOM   21598 H  HD1    . PHE E 1 336  ? 132.061 91.292  142.974 1.00 43.77  ? 336  PHE D HD1    1 
ATOM   21599 H  HD2    . PHE E 1 336  ? 130.137 92.410  139.279 1.00 43.98  ? 336  PHE D HD2    1 
ATOM   21600 H  HE1    . PHE E 1 336  ? 130.575 89.335  143.147 1.00 43.22  ? 336  PHE D HE1    1 
ATOM   21601 H  HE2    . PHE E 1 336  ? 128.654 90.436  139.466 1.00 43.51  ? 336  PHE D HE2    1 
ATOM   21602 H  HZ     . PHE E 1 336  ? 128.871 88.899  141.395 1.00 43.58  ? 336  PHE D HZ     1 
ATOM   21603 N  N      . ALA E 1 337  ? 133.456 96.243  141.721 1.00 45.63  ? 337  ALA D N      1 
ATOM   21604 C  CA     . ALA E 1 337  ? 134.483 97.205  141.322 1.00 42.24  ? 337  ALA D CA     1 
ATOM   21605 C  C      . ALA E 1 337  ? 135.392 97.627  142.488 1.00 42.15  ? 337  ALA D C      1 
ATOM   21606 O  O      . ALA E 1 337  ? 134.919 98.129  143.502 1.00 52.91  ? 337  ALA D O      1 
ATOM   21607 C  CB     . ALA E 1 337  ? 133.826 98.418  140.660 1.00 42.08  ? 337  ALA D CB     1 
ATOM   21608 H  H      . ALA E 1 337  ? 132.504 96.576  141.777 1.00 45.61  ? 337  ALA D H      1 
ATOM   21609 H  HA     . ALA E 1 337  ? 135.109 96.727  140.568 1.00 44.80  ? 337  ALA D HA     1 
ATOM   21610 H  HB1    . ALA E 1 337  ? 134.593 99.096  140.287 1.00 44.64  ? 337  ALA D HB1    1 
ATOM   21611 H  HB2    . ALA E 1 337  ? 133.200 98.949  141.377 1.00 45.24  ? 337  ALA D HB2    1 
ATOM   21612 H  HB3    . ALA E 1 337  ? 133.214 98.105  139.814 1.00 45.27  ? 337  ALA D HB3    1 
ATOM   21613 N  N      . THR E 1 338  ? 136.711 97.526  142.316 1.00 39.08  ? 338  THR D N      1 
ATOM   21614 C  CA     . THR E 1 338  ? 137.711 97.932  143.321 1.00 39.05  ? 338  THR D CA     1 
ATOM   21615 C  C      . THR E 1 338  ? 137.577 99.413  143.698 1.00 43.28  ? 338  THR D C      1 
ATOM   21616 O  O      . THR E 1 338  ? 137.813 99.784  144.840 1.00 50.57  ? 338  THR D O      1 
ATOM   21617 C  CB     . THR E 1 338  ? 139.146 97.641  142.835 1.00 40.07  ? 338  THR D CB     1 
ATOM   21618 O  OG1    . THR E 1 338  ? 139.238 96.368  142.255 1.00 53.59  ? 338  THR D OG1    1 
ATOM   21619 C  CG2    . THR E 1 338  ? 140.166 97.656  143.968 1.00 34.80  ? 338  THR D CG2    1 
ATOM   21620 H  H      . THR E 1 338  ? 137.048 97.129  141.452 1.00 44.99  ? 338  THR D H      1 
ATOM   21621 H  HA     . THR E 1 338  ? 137.540 97.349  144.226 1.00 45.01  ? 338  THR D HA     1 
ATOM   21622 H  HB     . THR E 1 338  ? 139.430 98.385  142.092 1.00 44.63  ? 338  THR D HB     1 
ATOM   21623 H  HG1    . THR E 1 338  ? 140.113 96.271  141.873 1.00 45.72  ? 338  THR D HG1    1 
ATOM   21624 H  HG21   . THR E 1 338  ? 141.160 97.460  143.575 1.00 43.53  ? 338  THR D HG21   1 
ATOM   21625 H  HG22   . THR E 1 338  ? 140.176 98.629  144.453 1.00 44.19  ? 338  THR D HG22   1 
ATOM   21626 H  HG23   . THR E 1 338  ? 139.916 96.891  144.698 1.00 43.89  ? 338  THR D HG23   1 
ATOM   21627 N  N      . ASN E 1 339  ? 137.152 100.259 142.761 1.00 39.24  ? 339  ASN D N      1 
ATOM   21628 C  CA     . ASN E 1 339  ? 136.951 101.699 142.926 1.00 39.51  ? 339  ASN D CA     1 
ATOM   21629 C  C      . ASN E 1 339  ? 135.470 102.110 143.082 1.00 43.45  ? 339  ASN D C      1 
ATOM   21630 O  O      . ASN E 1 339  ? 135.082 103.224 142.746 1.00 50.11  ? 339  ASN D O      1 
ATOM   21631 C  CB     . ASN E 1 339  ? 137.746 102.465 141.855 1.00 37.75  ? 339  ASN D CB     1 
ATOM   21632 C  CG     . ASN E 1 339  ? 137.314 102.242 140.415 1.00 38.43  ? 339  ASN D CG     1 
ATOM   21633 O  OD1    . ASN E 1 339  ? 136.789 101.205 140.058 1.00 48.63  ? 339  ASN D OD1    1 
ATOM   21634 N  ND2    . ASN E 1 339  ? 137.551 103.190 139.548 1.00 38.50  ? 339  ASN D ND2    1 
ATOM   21635 H  H      . ASN E 1 339  ? 136.959 99.888  141.842 1.00 43.76  ? 339  ASN D H      1 
ATOM   21636 H  HA     . ASN E 1 339  ? 137.400 101.981 143.878 1.00 44.01  ? 339  ASN D HA     1 
ATOM   21637 H  HB2    . ASN E 1 339  ? 137.664 103.526 142.089 1.00 43.83  ? 339  ASN D HB2    1 
ATOM   21638 H  HB3    . ASN E 1 339  ? 138.800 102.200 141.930 1.00 43.11  ? 339  ASN D HB3    1 
ATOM   21639 H  HD21   . ASN E 1 339  ? 137.942 104.059 139.881 1.00 43.72  ? 339  ASN D HD21   1 
ATOM   21640 H  HD22   . ASN E 1 339  ? 137.336 103.046 138.571 1.00 43.16  ? 339  ASN D HD22   1 
ATOM   21641 N  N      . SER E 1 340  ? 134.633 101.229 143.619 1.00 47.22  ? 340  SER D N      1 
ATOM   21642 C  CA     . SER E 1 340  ? 133.267 101.533 144.055 1.00 37.72  ? 340  SER D CA     1 
ATOM   21643 C  C      . SER E 1 340  ? 133.220 102.624 145.133 1.00 41.23  ? 340  SER D C      1 
ATOM   21644 O  O      . SER E 1 340  ? 134.071 102.667 146.024 1.00 47.19  ? 340  SER D O      1 
ATOM   21645 C  CB     . SER E 1 340  ? 132.624 100.245 144.560 1.00 41.87  ? 340  SER D CB     1 
ATOM   21646 O  OG     . SER E 1 340  ? 131.464 100.484 145.313 1.00 52.17  ? 340  SER D OG     1 
ATOM   21647 H  H      . SER E 1 340  ? 134.993 100.309 143.833 1.00 45.95  ? 340  SER D H      1 
ATOM   21648 H  HA     . SER E 1 340  ? 132.689 101.879 143.198 1.00 43.67  ? 340  SER D HA     1 
ATOM   21649 H  HB2    . SER E 1 340  ? 132.385 99.610  143.707 1.00 44.80  ? 340  SER D HB2    1 
ATOM   21650 H  HB3    . SER E 1 340  ? 133.332 99.713  145.196 1.00 44.42  ? 340  SER D HB3    1 
ATOM   21651 H  HG     . SER E 1 340  ? 130.976 99.657  145.334 1.00 45.58  ? 340  SER D HG     1 
ATOM   21652 N  N      . VAL E 1 341  ? 132.182 103.467 145.111 1.00 42.63  ? 341  VAL D N      1 
ATOM   21653 C  CA     . VAL E 1 341  ? 131.908 104.464 146.163 1.00 40.89  ? 341  VAL D CA     1 
ATOM   21654 C  C      . VAL E 1 341  ? 131.762 103.838 147.556 1.00 39.55  ? 341  VAL D C      1 
ATOM   21655 O  O      . VAL E 1 341  ? 132.079 104.481 148.551 1.00 44.30  ? 341  VAL D O      1 
ATOM   21656 C  CB     . VAL E 1 341  ? 130.679 105.323 145.786 1.00 43.88  ? 341  VAL D CB     1 
ATOM   21657 C  CG1    . VAL E 1 341  ? 129.343 104.592 145.932 1.00 45.62  ? 341  VAL D CG1    1 
ATOM   21658 C  CG2    . VAL E 1 341  ? 130.608 106.621 146.586 1.00 43.15  ? 341  VAL D CG2    1 
ATOM   21659 H  H      . VAL E 1 341  ? 131.507 103.361 144.367 1.00 44.03  ? 341  VAL D H      1 
ATOM   21660 H  HA     . VAL E 1 341  ? 132.764 105.137 146.205 1.00 43.81  ? 341  VAL D HA     1 
ATOM   21661 H  HB     . VAL E 1 341  ? 130.793 105.619 144.743 1.00 43.95  ? 341  VAL D HB     1 
ATOM   21662 H  HG11   . VAL E 1 341  ? 128.543 105.212 145.527 1.00 43.90  ? 341  VAL D HG11   1 
ATOM   21663 H  HG12   . VAL E 1 341  ? 129.364 103.656 145.373 1.00 44.19  ? 341  VAL D HG12   1 
ATOM   21664 H  HG13   . VAL E 1 341  ? 129.125 104.383 146.979 1.00 44.22  ? 341  VAL D HG13   1 
ATOM   21665 H  HG21   . VAL E 1 341  ? 129.800 107.240 146.197 1.00 43.62  ? 341  VAL D HG21   1 
ATOM   21666 H  HG22   . VAL E 1 341  ? 131.544 107.169 146.480 1.00 44.27  ? 341  VAL D HG22   1 
ATOM   21667 H  HG23   . VAL E 1 341  ? 130.416 106.415 147.640 1.00 43.75  ? 341  VAL D HG23   1 
ATOM   21668 N  N      . LEU E 1 342  ? 131.355 102.571 147.656 1.00 39.53  ? 342  LEU D N      1 
ATOM   21669 C  CA     . LEU E 1 342  ? 131.246 101.825 148.911 1.00 37.21  ? 342  LEU D CA     1 
ATOM   21670 C  C      . LEU E 1 342  ? 132.603 101.533 149.585 1.00 41.82  ? 342  LEU D C      1 
ATOM   21671 O  O      . LEU E 1 342  ? 132.633 101.255 150.779 1.00 50.03  ? 342  LEU D O      1 
ATOM   21672 C  CB     . LEU E 1 342  ? 130.426 100.535 148.683 1.00 42.45  ? 342  LEU D CB     1 
ATOM   21673 C  CG     . LEU E 1 342  ? 129.036 100.736 148.046 1.00 42.63  ? 342  LEU D CG     1 
ATOM   21674 C  CD1    . LEU E 1 342  ? 128.318 99.403  147.902 1.00 44.74  ? 342  LEU D CD1    1 
ATOM   21675 C  CD2    . LEU E 1 342  ? 128.150 101.665 148.872 1.00 40.81  ? 342  LEU D CD2    1 
ATOM   21676 H  H      . LEU E 1 342  ? 131.153 102.080 146.797 1.00 43.30  ? 342  LEU D H      1 
ATOM   21677 H  HA     . LEU E 1 342  ? 130.694 102.443 149.619 1.00 43.40  ? 342  LEU D HA     1 
ATOM   21678 H  HB2    . LEU E 1 342  ? 131.003 99.866  148.045 1.00 43.09  ? 342  LEU D HB2    1 
ATOM   21679 H  HB3    . LEU E 1 342  ? 130.293 100.032 149.640 1.00 43.99  ? 342  LEU D HB3    1 
ATOM   21680 H  HG     . LEU E 1 342  ? 129.153 101.160 147.049 1.00 43.16  ? 342  LEU D HG     1 
ATOM   21681 H  HD11   . LEU E 1 342  ? 127.389 99.542  147.350 1.00 43.24  ? 342  LEU D HD11   1 
ATOM   21682 H  HD12   . LEU E 1 342  ? 128.945 98.701  147.353 1.00 44.03  ? 342  LEU D HD12   1 
ATOM   21683 H  HD13   . LEU E 1 342  ? 128.095 98.987  148.884 1.00 43.51  ? 342  LEU D HD13   1 
ATOM   21684 H  HD21   . LEU E 1 342  ? 127.157 101.714 148.425 1.00 43.03  ? 342  LEU D HD21   1 
ATOM   21685 H  HD22   . LEU E 1 342  ? 128.057 101.288 149.890 1.00 42.64  ? 342  LEU D HD22   1 
ATOM   21686 H  HD23   . LEU E 1 342  ? 128.563 102.672 148.886 1.00 43.23  ? 342  LEU D HD23   1 
ATOM   21687 N  N      . TYR E 1 343  ? 133.729 101.652 148.879 1.00 41.53  ? 343  TYR D N      1 
ATOM   21688 C  CA     . TYR E 1 343  ? 135.083 101.347 149.370 1.00 39.21  ? 343  TYR D CA     1 
ATOM   21689 C  C      . TYR E 1 343  ? 136.011 102.573 149.492 1.00 41.86  ? 343  TYR D C      1 
ATOM   21690 O  O      . TYR E 1 343  ? 137.223 102.423 149.638 1.00 49.75  ? 343  TYR D O      1 
ATOM   21691 C  CB     . TYR E 1 343  ? 135.713 100.253 148.502 1.00 42.63  ? 343  TYR D CB     1 
ATOM   21692 C  CG     . TYR E 1 343  ? 134.897 98.999  148.254 1.00 38.06  ? 343  TYR D CG     1 
ATOM   21693 C  CD1    . TYR E 1 343  ? 134.209 98.356  149.297 1.00 41.87  ? 343  TYR D CD1    1 
ATOM   21694 C  CD2    . TYR E 1 343  ? 134.861 98.452  146.961 1.00 40.17  ? 343  TYR D CD2    1 
ATOM   21695 C  CE1    . TYR E 1 343  ? 133.474 97.187  149.042 1.00 34.62  ? 343  TYR D CE1    1 
ATOM   21696 C  CE2    . TYR E 1 343  ? 134.115 97.295  146.697 1.00 42.49  ? 343  TYR D CE2    1 
ATOM   21697 C  CZ     . TYR E 1 343  ? 133.417 96.661  147.738 1.00 40.92  ? 343  TYR D CZ     1 
ATOM   21698 O  OH     . TYR E 1 343  ? 132.695 95.543  147.489 1.00 47.70  ? 343  TYR D OH     1 
ATOM   21699 H  H      . TYR E 1 343  ? 133.641 101.876 147.898 1.00 43.97  ? 343  TYR D H      1 
ATOM   21700 H  HA     . TYR E 1 343  ? 135.005 100.942 150.378 1.00 43.20  ? 343  TYR D HA     1 
ATOM   21701 H  HB2    . TYR E 1 343  ? 135.962 100.696 147.537 1.00 43.17  ? 343  TYR D HB2    1 
ATOM   21702 H  HB3    . TYR E 1 343  ? 136.650 99.942  148.966 1.00 43.53  ? 343  TYR D HB3    1 
ATOM   21703 H  HD1    . TYR E 1 343  ? 134.245 98.756  150.300 1.00 43.76  ? 343  TYR D HD1    1 
ATOM   21704 H  HD2    . TYR E 1 343  ? 135.409 98.926  146.161 1.00 43.08  ? 343  TYR D HD2    1 
ATOM   21705 H  HE1    . TYR E 1 343  ? 132.952 96.684  149.843 1.00 42.20  ? 343  TYR D HE1    1 
ATOM   21706 H  HE2    . TYR E 1 343  ? 134.076 96.892  145.695 1.00 42.94  ? 343  TYR D HE2    1 
ATOM   21707 H  HH     . TYR E 1 343  ? 132.648 95.357  146.549 1.00 44.15  ? 343  TYR D HH     1 
ATOM   21708 N  N      . VAL E 1 344  ? 135.478 103.797 149.437 1.00 43.26  ? 344  VAL D N      1 
ATOM   21709 C  CA     . VAL E 1 344  ? 136.250 105.035 149.663 1.00 38.32  ? 344  VAL D CA     1 
ATOM   21710 C  C      . VAL E 1 344  ? 136.834 105.047 151.080 1.00 42.98  ? 344  VAL D C      1 
ATOM   21711 O  O      . VAL E 1 344  ? 136.127 104.816 152.057 1.00 52.25  ? 344  VAL D O      1 
ATOM   21712 C  CB     . VAL E 1 344  ? 135.404 106.285 149.351 1.00 36.96  ? 344  VAL D CB     1 
ATOM   21713 C  CG1    . VAL E 1 344  ? 136.085 107.591 149.759 1.00 47.69  ? 344  VAL D CG1    1 
ATOM   21714 C  CG2    . VAL E 1 344  ? 135.128 106.367 147.849 1.00 44.71  ? 344  VAL D CG2    1 
ATOM   21715 H  H      . VAL E 1 344  ? 134.484 103.874 149.277 1.00 45.17  ? 344  VAL D H      1 
ATOM   21716 H  HA     . VAL E 1 344  ? 137.085 105.043 148.962 1.00 44.52  ? 344  VAL D HA     1 
ATOM   21717 H  HB     . VAL E 1 344  ? 134.453 106.213 149.880 1.00 44.41  ? 344  VAL D HB     1 
ATOM   21718 H  HG11   . VAL E 1 344  ? 135.472 108.439 149.453 1.00 45.59  ? 344  VAL D HG11   1 
ATOM   21719 H  HG12   . VAL E 1 344  ? 136.209 107.640 150.841 1.00 45.53  ? 344  VAL D HG12   1 
ATOM   21720 H  HG13   . VAL E 1 344  ? 137.057 107.675 149.272 1.00 46.08  ? 344  VAL D HG13   1 
ATOM   21721 H  HG21   . VAL E 1 344  ? 136.054 106.522 147.297 1.00 44.69  ? 344  VAL D HG21   1 
ATOM   21722 H  HG22   . VAL E 1 344  ? 134.449 107.194 147.642 1.00 45.30  ? 344  VAL D HG22   1 
ATOM   21723 H  HG23   . VAL E 1 344  ? 134.663 105.448 147.492 1.00 45.21  ? 344  VAL D HG23   1 
ATOM   21724 N  N      . SER E 1 345  ? 138.141 105.274 151.187 1.00 44.30  ? 345  SER D N      1 
ATOM   21725 C  CA     . SER E 1 345  ? 138.935 105.087 152.407 1.00 42.62  ? 345  SER D CA     1 
ATOM   21726 C  C      . SER E 1 345  ? 139.388 106.388 153.080 1.00 47.44  ? 345  SER D C      1 
ATOM   21727 O  O      . SER E 1 345  ? 139.818 106.338 154.224 1.00 54.94  ? 345  SER D O      1 
ATOM   21728 C  CB     . SER E 1 345  ? 140.148 104.192 152.113 1.00 42.59  ? 345  SER D CB     1 
ATOM   21729 O  OG     . SER E 1 345  ? 141.077 104.843 151.260 1.00 57.69  ? 345  SER D OG     1 
ATOM   21730 H  H      . SER E 1 345  ? 138.643 105.517 150.345 1.00 48.15  ? 345  SER D H      1 
ATOM   21731 H  HA     . SER E 1 345  ? 138.324 104.562 153.142 1.00 47.71  ? 345  SER D HA     1 
ATOM   21732 H  HB2    . SER E 1 345  ? 140.637 103.945 153.054 1.00 47.57  ? 345  SER D HB2    1 
ATOM   21733 H  HB3    . SER E 1 345  ? 139.808 103.263 151.658 1.00 47.36  ? 345  SER D HB3    1 
ATOM   21734 H  HG     . SER E 1 345  ? 141.863 104.301 151.172 1.00 49.45  ? 345  SER D HG     1 
ATOM   21735 N  N      . GLY E 1 346  ? 139.315 107.547 152.426 1.00 44.45  ? 346  GLY D N      1 
ATOM   21736 C  CA     . GLY E 1 346  ? 139.757 108.831 152.981 1.00 45.05  ? 346  GLY D CA     1 
ATOM   21737 C  C      . GLY E 1 346  ? 140.404 109.776 151.981 1.00 44.87  ? 346  GLY D C      1 
ATOM   21738 O  O      . GLY E 1 346  ? 140.208 109.652 150.778 1.00 50.02  ? 346  GLY D O      1 
ATOM   21739 H  H      . GLY E 1 346  ? 138.967 107.550 151.478 1.00 47.75  ? 346  GLY D H      1 
ATOM   21740 H  HA2    . GLY E 1 346  ? 138.898 109.353 153.402 1.00 47.90  ? 346  GLY D HA2    1 
ATOM   21741 H  HA3    . GLY E 1 346  ? 140.470 108.656 153.787 1.00 48.00  ? 346  GLY D HA3    1 
ATOM   21742 N  N      . VAL E 1 347  ? 141.179 110.730 152.491 1.00 46.11  ? 347  VAL D N      1 
ATOM   21743 C  CA     . VAL E 1 347  ? 141.899 111.750 151.709 1.00 47.62  ? 347  VAL D CA     1 
ATOM   21744 C  C      . VAL E 1 347  ? 143.403 111.556 151.870 1.00 43.29  ? 347  VAL D C      1 
ATOM   21745 O  O      . VAL E 1 347  ? 143.868 111.264 152.970 1.00 51.64  ? 347  VAL D O      1 
ATOM   21746 C  CB     . VAL E 1 347  ? 141.469 113.179 152.099 1.00 47.32  ? 347  VAL D CB     1 
ATOM   21747 C  CG1    . VAL E 1 347  ? 142.159 114.264 151.271 1.00 51.53  ? 347  VAL D CG1    1 
ATOM   21748 C  CG2    . VAL E 1 347  ? 139.966 113.372 151.929 1.00 49.75  ? 347  VAL D CG2    1 
ATOM   21749 H  H      . VAL E 1 347  ? 141.269 110.775 153.496 1.00 49.00  ? 347  VAL D H      1 
ATOM   21750 H  HA     . VAL E 1 347  ? 141.657 111.621 150.654 1.00 49.87  ? 347  VAL D HA     1 
ATOM   21751 H  HB     . VAL E 1 347  ? 141.721 113.348 153.146 1.00 48.92  ? 347  VAL D HB     1 
ATOM   21752 H  HG11   . VAL E 1 347  ? 141.805 115.247 151.580 1.00 49.21  ? 347  VAL D HG11   1 
ATOM   21753 H  HG12   . VAL E 1 347  ? 143.238 114.241 151.425 1.00 49.79  ? 347  VAL D HG12   1 
ATOM   21754 H  HG13   . VAL E 1 347  ? 141.938 114.126 150.212 1.00 49.44  ? 347  VAL D HG13   1 
ATOM   21755 H  HG21   . VAL E 1 347  ? 139.679 113.187 150.894 1.00 50.49  ? 347  VAL D HG21   1 
ATOM   21756 H  HG22   . VAL E 1 347  ? 139.680 114.391 152.192 1.00 49.36  ? 347  VAL D HG22   1 
ATOM   21757 H  HG23   . VAL E 1 347  ? 139.416 112.694 152.581 1.00 48.92  ? 347  VAL D HG23   1 
ATOM   21758 N  N      . SER E 1 348  ? 144.178 111.736 150.807 1.00 46.90  ? 348  SER D N      1 
ATOM   21759 C  CA     . SER E 1 348  ? 145.643 111.678 150.839 1.00 48.57  ? 348  SER D CA     1 
ATOM   21760 C  C      . SER E 1 348  ? 146.274 112.794 150.000 1.00 47.72  ? 348  SER D C      1 
ATOM   21761 O  O      . SER E 1 348  ? 145.575 113.458 149.234 1.00 55.78  ? 348  SER D O      1 
ATOM   21762 C  CB     . SER E 1 348  ? 146.125 110.292 150.412 1.00 49.78  ? 348  SER D CB     1 
ATOM   21763 O  OG     . SER E 1 348  ? 147.484 110.101 150.747 1.00 61.02  ? 348  SER D OG     1 
ATOM   21764 H  H      . SER E 1 348  ? 143.743 111.988 149.931 1.00 51.33  ? 348  SER D H      1 
ATOM   21765 H  HA     . SER E 1 348  ? 145.979 111.841 151.863 1.00 51.62  ? 348  SER D HA     1 
ATOM   21766 H  HB2    . SER E 1 348  ? 145.527 109.531 150.913 1.00 51.39  ? 348  SER D HB2    1 
ATOM   21767 H  HB3    . SER E 1 348  ? 145.997 110.184 149.335 1.00 50.84  ? 348  SER D HB3    1 
ATOM   21768 H  HG     . SER E 1 348  ? 147.558 109.777 151.647 1.00 52.83  ? 348  SER D HG     1 
ATOM   21769 N  N      . LYS E 1 349  ? 147.575 113.033 150.176 1.00 45.87  ? 349  LYS D N      1 
ATOM   21770 C  CA     . LYS E 1 349  ? 148.340 114.078 149.478 1.00 50.28  ? 349  LYS D CA     1 
ATOM   21771 C  C      . LYS E 1 349  ? 149.516 113.482 148.699 1.00 50.56  ? 349  LYS D C      1 
ATOM   21772 O  O      . LYS E 1 349  ? 150.215 112.597 149.187 1.00 53.22  ? 349  LYS D O      1 
ATOM   21773 C  CB     . LYS E 1 349  ? 148.770 115.178 150.466 1.00 45.61  ? 349  LYS D CB     1 
ATOM   21774 C  CG     . LYS E 1 349  ? 149.265 116.436 149.735 1.00 52.72  ? 349  LYS D CG     1 
ATOM   21775 C  CD     . LYS E 1 349  ? 149.886 117.475 150.676 1.00 52.59  ? 349  LYS D CD     1 
ATOM   21776 C  CE     . LYS E 1 349  ? 150.364 118.661 149.827 1.00 52.55  ? 349  LYS D CE     1 
ATOM   21777 N  NZ     . LYS E 1 349  ? 151.099 119.667 150.624 1.00 58.94  ? 349  LYS D NZ     1 
ATOM   21778 H  H      . LYS E 1 349  ? 148.090 112.390 150.760 1.00 52.30  ? 349  LYS D H      1 
ATOM   21779 H  HA     . LYS E 1 349  ? 147.679 114.546 148.749 1.00 53.40  ? 349  LYS D HA     1 
ATOM   21780 H  HB2    . LYS E 1 349  ? 147.923 115.462 151.090 1.00 51.62  ? 349  LYS D HB2    1 
ATOM   21781 H  HB3    . LYS E 1 349  ? 149.561 114.795 151.110 1.00 51.79  ? 349  LYS D HB3    1 
ATOM   21782 H  HG2    . LYS E 1 349  ? 150.027 116.160 149.006 1.00 53.15  ? 349  LYS D HG2    1 
ATOM   21783 H  HG3    . LYS E 1 349  ? 148.423 116.884 149.206 1.00 52.63  ? 349  LYS D HG3    1 
ATOM   21784 H  HD2    . LYS E 1 349  ? 149.149 117.800 151.410 1.00 52.18  ? 349  LYS D HD2    1 
ATOM   21785 H  HD3    . LYS E 1 349  ? 150.732 117.025 151.195 1.00 53.50  ? 349  LYS D HD3    1 
ATOM   21786 H  HE2    . LYS E 1 349  ? 151.024 118.272 149.051 1.00 52.44  ? 349  LYS D HE2    1 
ATOM   21787 H  HE3    . LYS E 1 349  ? 149.505 119.116 149.336 1.00 52.15  ? 349  LYS D HE3    1 
ATOM   21788 H  HZ1    . LYS E 1 349  ? 150.502 120.120 151.302 1.00 53.51  ? 349  LYS D HZ1    1 
ATOM   21789 H  HZ2    . LYS E 1 349  ? 151.495 120.385 150.034 1.00 53.16  ? 349  LYS D HZ2    1 
ATOM   21790 H  HZ3    . LYS E 1 349  ? 151.863 119.238 151.128 1.00 53.37  ? 349  LYS D HZ3    1 
ATOM   21791 N  N      . SER E 1 350  ? 149.736 114.003 147.497 1.00 68.11  ? 350  SER D N      1 
ATOM   21792 C  CA     . SER E 1 350  ? 150.763 113.570 146.543 1.00 66.52  ? 350  SER D CA     1 
ATOM   21793 C  C      . SER E 1 350  ? 152.178 113.456 147.131 1.00 71.94  ? 350  SER D C      1 
ATOM   21794 O  O      . SER E 1 350  ? 152.673 114.363 147.805 1.00 73.51  ? 350  SER D O      1 
ATOM   21795 C  CB     . SER E 1 350  ? 150.774 114.559 145.377 1.00 65.83  ? 350  SER D CB     1 
ATOM   21796 O  OG     . SER E 1 350  ? 151.614 114.094 144.350 1.00 72.20  ? 350  SER D OG     1 
ATOM   21797 H  H      . SER E 1 350  ? 149.077 114.703 147.185 1.00 67.20  ? 350  SER D H      1 
ATOM   21798 H  HA     . SER E 1 350  ? 150.488 112.587 146.161 1.00 66.61  ? 350  SER D HA     1 
ATOM   21799 H  HB2    . SER E 1 350  ? 149.764 114.675 144.984 1.00 67.07  ? 350  SER D HB2    1 
ATOM   21800 H  HB3    . SER E 1 350  ? 151.131 115.530 145.724 1.00 67.11  ? 350  SER D HB3    1 
ATOM   21801 H  HG     . SER E 1 350  ? 151.052 113.611 143.739 1.00 68.05  ? 350  SER D HG     1 
ATOM   21802 N  N      . GLU E 1 356  ? 151.027 114.880 140.805 1.00 80.41  ? 356  GLU D N      1 
ATOM   21803 C  CA     . GLU E 1 356  ? 149.858 115.757 140.715 1.00 75.66  ? 356  GLU D CA     1 
ATOM   21804 C  C      . GLU E 1 356  ? 150.230 117.251 140.676 1.00 74.45  ? 356  GLU D C      1 
ATOM   21805 O  O      . GLU E 1 356  ? 151.116 117.716 141.397 1.00 73.60  ? 356  GLU D O      1 
ATOM   21806 C  CB     . GLU E 1 356  ? 148.891 115.510 141.889 1.00 71.18  ? 356  GLU D CB     1 
ATOM   21807 C  CG     . GLU E 1 356  ? 148.111 114.187 141.851 1.00 72.94  ? 356  GLU D CG     1 
ATOM   21808 C  CD     . GLU E 1 356  ? 148.953 112.908 142.037 1.00 79.87  ? 356  GLU D CD     1 
ATOM   21809 O  OE1    . GLU E 1 356  ? 149.979 112.942 142.755 1.00 80.77  ? 356  GLU D OE1    1 
ATOM   21810 O  OE2    . GLU E 1 356  ? 148.585 111.866 141.457 1.00 80.63  ? 356  GLU D OE2    1 
ATOM   21811 H  H      . GLU E 1 356  ? 151.038 114.184 141.537 1.00 76.55  ? 356  GLU D H      1 
ATOM   21812 H  HA     . GLU E 1 356  ? 149.332 115.527 139.788 1.00 75.60  ? 356  GLU D HA     1 
ATOM   21813 H  HB2    . GLU E 1 356  ? 149.436 115.595 142.829 1.00 74.76  ? 356  GLU D HB2    1 
ATOM   21814 H  HB3    . GLU E 1 356  ? 148.146 116.305 141.878 1.00 74.51  ? 356  GLU D HB3    1 
ATOM   21815 H  HG2    . GLU E 1 356  ? 147.374 114.225 142.653 1.00 74.64  ? 356  GLU D HG2    1 
ATOM   21816 H  HG3    . GLU E 1 356  ? 147.564 114.137 140.909 1.00 74.75  ? 356  GLU D HG3    1 
ATOM   21817 N  N      . SER E 1 357  ? 149.502 118.032 139.872 1.00 69.03  ? 357  SER D N      1 
ATOM   21818 C  CA     . SER E 1 357  ? 149.547 119.505 139.895 1.00 61.75  ? 357  SER D CA     1 
ATOM   21819 C  C      . SER E 1 357  ? 148.955 120.078 141.191 1.00 65.26  ? 357  SER D C      1 
ATOM   21820 O  O      . SER E 1 357  ? 148.269 119.375 141.936 1.00 71.64  ? 357  SER D O      1 
ATOM   21821 C  CB     . SER E 1 357  ? 148.822 120.068 138.665 1.00 60.63  ? 357  SER D CB     1 
ATOM   21822 O  OG     . SER E 1 357  ? 147.448 119.728 138.678 1.00 67.84  ? 357  SER D OG     1 
ATOM   21823 H  H      . SER E 1 357  ? 148.794 117.609 139.289 1.00 66.16  ? 357  SER D H      1 
ATOM   21824 H  HA     . SER E 1 357  ? 150.588 119.822 139.836 1.00 65.23  ? 357  SER D HA     1 
ATOM   21825 H  HB2    . SER E 1 357  ? 148.927 121.152 138.651 1.00 64.91  ? 357  SER D HB2    1 
ATOM   21826 H  HB3    . SER E 1 357  ? 149.287 119.668 137.764 1.00 65.08  ? 357  SER D HB3    1 
ATOM   21827 H  HG     . SER E 1 357  ? 147.057 120.066 137.869 1.00 65.70  ? 357  SER D HG     1 
ATOM   21828 N  N      . LEU E 1 358  ? 149.200 121.360 141.484 1.00 56.05  ? 358  LEU D N      1 
ATOM   21829 C  CA     . LEU E 1 358  ? 148.890 121.978 142.780 1.00 54.06  ? 358  LEU D CA     1 
ATOM   21830 C  C      . LEU E 1 358  ? 147.442 121.758 143.247 1.00 52.77  ? 358  LEU D C      1 
ATOM   21831 O  O      . LEU E 1 358  ? 147.214 121.246 144.344 1.00 64.89  ? 358  LEU D O      1 
ATOM   21832 C  CB     . LEU E 1 358  ? 149.257 123.474 142.710 1.00 58.03  ? 358  LEU D CB     1 
ATOM   21833 C  CG     . LEU E 1 358  ? 148.853 124.286 143.954 1.00 56.75  ? 358  LEU D CG     1 
ATOM   21834 C  CD1    . LEU E 1 358  ? 149.593 123.812 145.201 1.00 61.38  ? 358  LEU D CD1    1 
ATOM   21835 C  CD2    . LEU E 1 358  ? 149.143 125.765 143.738 1.00 61.43  ? 358  LEU D CD2    1 
ATOM   21836 H  H      . LEU E 1 358  ? 149.756 121.895 140.835 1.00 58.80  ? 358  LEU D H      1 
ATOM   21837 H  HA     . LEU E 1 358  ? 149.531 121.515 143.531 1.00 59.00  ? 358  LEU D HA     1 
ATOM   21838 H  HB2    . LEU E 1 358  ? 150.332 123.572 142.559 1.00 59.33  ? 358  LEU D HB2    1 
ATOM   21839 H  HB3    . LEU E 1 358  ? 148.761 123.913 141.845 1.00 59.41  ? 358  LEU D HB3    1 
ATOM   21840 H  HG     . LEU E 1 358  ? 147.780 124.193 144.123 1.00 58.16  ? 358  LEU D HG     1 
ATOM   21841 H  HD11   . LEU E 1 358  ? 149.310 122.788 145.444 1.00 58.88  ? 358  LEU D HD11   1 
ATOM   21842 H  HD12   . LEU E 1 358  ? 149.330 124.448 146.046 1.00 59.20  ? 358  LEU D HD12   1 
ATOM   21843 H  HD13   . LEU E 1 358  ? 150.669 123.858 145.036 1.00 59.21  ? 358  LEU D HD13   1 
ATOM   21844 H  HD21   . LEU E 1 358  ? 148.826 126.335 144.611 1.00 58.97  ? 358  LEU D HD21   1 
ATOM   21845 H  HD22   . LEU E 1 358  ? 150.210 125.917 143.578 1.00 59.14  ? 358  LEU D HD22   1 
ATOM   21846 H  HD23   . LEU E 1 358  ? 148.591 126.125 142.870 1.00 58.79  ? 358  LEU D HD23   1 
ATOM   21847 N  N      . PHE E 1 359  ? 146.451 122.072 142.417 1.00 52.30  ? 359  PHE D N      1 
ATOM   21848 C  CA     . PHE E 1 359  ? 145.041 121.925 142.794 1.00 55.08  ? 359  PHE D CA     1 
ATOM   21849 C  C      . PHE E 1 359  ? 144.563 120.467 142.861 1.00 55.96  ? 359  PHE D C      1 
ATOM   21850 O  O      . PHE E 1 359  ? 143.630 120.166 143.604 1.00 58.56  ? 359  PHE D O      1 
ATOM   21851 C  CB     . PHE E 1 359  ? 144.183 122.775 141.860 1.00 59.43  ? 359  PHE D CB     1 
ATOM   21852 C  CG     . PHE E 1 359  ? 144.585 124.233 141.858 1.00 63.28  ? 359  PHE D CG     1 
ATOM   21853 C  CD1    . PHE E 1 359  ? 144.395 125.014 143.011 1.00 64.43  ? 359  PHE D CD1    1 
ATOM   21854 C  CD2    . PHE E 1 359  ? 145.206 124.798 140.731 1.00 65.61  ? 359  PHE D CD2    1 
ATOM   21855 C  CE1    . PHE E 1 359  ? 144.814 126.352 143.037 1.00 63.82  ? 359  PHE D CE1    1 
ATOM   21856 C  CE2    . PHE E 1 359  ? 145.625 126.137 140.759 1.00 68.23  ? 359  PHE D CE2    1 
ATOM   21857 C  CZ     . PHE E 1 359  ? 145.421 126.917 141.907 1.00 66.35  ? 359  PHE D CZ     1 
ATOM   21858 H  H      . PHE E 1 359  ? 146.672 122.495 141.527 1.00 60.85  ? 359  PHE D H      1 
ATOM   21859 H  HA     . PHE E 1 359  ? 144.921 122.331 143.799 1.00 60.61  ? 359  PHE D HA     1 
ATOM   21860 H  HB2    . PHE E 1 359  ? 144.247 122.373 140.849 1.00 60.80  ? 359  PHE D HB2    1 
ATOM   21861 H  HB3    . PHE E 1 359  ? 143.143 122.712 142.182 1.00 60.51  ? 359  PHE D HB3    1 
ATOM   21862 H  HD1    . PHE E 1 359  ? 143.926 124.589 143.886 1.00 61.22  ? 359  PHE D HD1    1 
ATOM   21863 H  HD2    . PHE E 1 359  ? 145.373 124.205 139.843 1.00 61.52  ? 359  PHE D HD2    1 
ATOM   21864 H  HE1    . PHE E 1 359  ? 144.668 126.954 143.922 1.00 61.13  ? 359  PHE D HE1    1 
ATOM   21865 H  HE2    . PHE E 1 359  ? 146.108 126.563 139.892 1.00 61.95  ? 359  PHE D HE2    1 
ATOM   21866 H  HZ     . PHE E 1 359  ? 145.740 127.949 141.920 1.00 61.58  ? 359  PHE D HZ     1 
ATOM   21867 N  N      . ASN E 1 360  ? 145.236 119.543 142.178 1.00 50.41  ? 360  ASN D N      1 
ATOM   21868 C  CA     . ASN E 1 360  ? 144.981 118.102 142.255 1.00 44.72  ? 360  ASN D CA     1 
ATOM   21869 C  C      . ASN E 1 360  ? 145.744 117.386 143.389 1.00 46.54  ? 360  ASN D C      1 
ATOM   21870 O  O      . ASN E 1 360  ? 145.522 116.199 143.611 1.00 58.07  ? 360  ASN D O      1 
ATOM   21871 C  CB     . ASN E 1 360  ? 145.274 117.474 140.881 1.00 51.07  ? 360  ASN D CB     1 
ATOM   21872 C  CG     . ASN E 1 360  ? 144.283 117.847 139.791 1.00 50.07  ? 360  ASN D CG     1 
ATOM   21873 O  OD1    . ASN E 1 360  ? 143.190 118.337 140.024 1.00 57.92  ? 360  ASN D OD1    1 
ATOM   21874 N  ND2    . ASN E 1 360  ? 144.619 117.582 138.557 1.00 53.11  ? 360  ASN D ND2    1 
ATOM   21875 H  H      . ASN E 1 360  ? 146.028 119.845 141.630 1.00 55.54  ? 360  ASN D H      1 
ATOM   21876 H  HA     . ASN E 1 360  ? 143.924 117.942 142.470 1.00 53.63  ? 360  ASN D HA     1 
ATOM   21877 H  HB2    . ASN E 1 360  ? 146.277 117.757 140.563 1.00 55.12  ? 360  ASN D HB2    1 
ATOM   21878 H  HB3    . ASN E 1 360  ? 145.260 116.388 140.969 1.00 55.04  ? 360  ASN D HB3    1 
ATOM   21879 H  HD21   . ASN E 1 360  ? 145.523 117.179 138.352 1.00 54.44  ? 360  ASN D HD21   1 
ATOM   21880 H  HD22   . ASN E 1 360  ? 143.989 117.846 137.813 1.00 54.92  ? 360  ASN D HD22   1 
ATOM   21881 N  N      . SER E 1 361  ? 146.637 118.068 144.109 1.00 50.22  ? 361  SER D N      1 
ATOM   21882 C  CA     . SER E 1 361  ? 147.588 117.436 145.040 1.00 43.55  ? 361  SER D CA     1 
ATOM   21883 C  C      . SER E 1 361  ? 146.950 116.717 146.236 1.00 44.52  ? 361  SER D C      1 
ATOM   21884 O  O      . SER E 1 361  ? 147.494 115.703 146.660 1.00 54.96  ? 361  SER D O      1 
ATOM   21885 C  CB     . SER E 1 361  ? 148.639 118.445 145.502 1.00 49.42  ? 361  SER D CB     1 
ATOM   21886 O  OG     . SER E 1 361  ? 148.077 119.492 146.261 1.00 60.57  ? 361  SER D OG     1 
ATOM   21887 H  H      . SER E 1 361  ? 146.821 119.027 143.850 1.00 54.26  ? 361  SER D H      1 
ATOM   21888 H  HA     . SER E 1 361  ? 148.120 116.668 144.478 1.00 53.26  ? 361  SER D HA     1 
ATOM   21889 H  HB2    . SER E 1 361  ? 149.374 117.926 146.117 1.00 53.53  ? 361  SER D HB2    1 
ATOM   21890 H  HB3    . SER E 1 361  ? 149.154 118.862 144.636 1.00 52.93  ? 361  SER D HB3    1 
ATOM   21891 H  HG     . SER E 1 361  ? 147.773 120.179 145.663 1.00 54.35  ? 361  SER D HG     1 
ATOM   21892 N  N      . PHE E 1 362  ? 145.794 117.158 146.732 1.00 40.76  ? 362  PHE D N      1 
ATOM   21893 C  CA     . PHE E 1 362  ? 144.945 116.400 147.658 1.00 37.71  ? 362  PHE D CA     1 
ATOM   21894 C  C      . PHE E 1 362  ? 143.856 115.656 146.873 1.00 37.96  ? 362  PHE D C      1 
ATOM   21895 O  O      . PHE E 1 362  ? 143.226 116.231 145.986 1.00 54.22  ? 362  PHE D O      1 
ATOM   21896 C  CB     . PHE E 1 362  ? 144.306 117.330 148.699 1.00 41.75  ? 362  PHE D CB     1 
ATOM   21897 C  CG     . PHE E 1 362  ? 145.248 117.985 149.692 1.00 40.90  ? 362  PHE D CG     1 
ATOM   21898 C  CD1    . PHE E 1 362  ? 146.021 119.101 149.320 1.00 47.73  ? 362  PHE D CD1    1 
ATOM   21899 C  CD2    . PHE E 1 362  ? 145.320 117.511 151.012 1.00 44.60  ? 362  PHE D CD2    1 
ATOM   21900 C  CE1    . PHE E 1 362  ? 146.842 119.745 150.256 1.00 49.55  ? 362  PHE D CE1    1 
ATOM   21901 C  CE2    . PHE E 1 362  ? 146.144 118.158 151.947 1.00 45.56  ? 362  PHE D CE2    1 
ATOM   21902 C  CZ     . PHE E 1 362  ? 146.891 119.283 151.578 1.00 39.18  ? 362  PHE D CZ     1 
ATOM   21903 H  H      . PHE E 1 362  ? 145.422 118.026 146.373 1.00 47.55  ? 362  PHE D H      1 
ATOM   21904 H  HA     . PHE E 1 362  ? 145.553 115.669 148.191 1.00 46.67  ? 362  PHE D HA     1 
ATOM   21905 H  HB2    . PHE E 1 362  ? 143.755 118.115 148.180 1.00 46.48  ? 362  PHE D HB2    1 
ATOM   21906 H  HB3    . PHE E 1 362  ? 143.573 116.752 149.262 1.00 46.76  ? 362  PHE D HB3    1 
ATOM   21907 H  HD1    . PHE E 1 362  ? 145.984 119.472 148.306 1.00 47.14  ? 362  PHE D HD1    1 
ATOM   21908 H  HD2    . PHE E 1 362  ? 144.731 116.658 151.315 1.00 46.27  ? 362  PHE D HD2    1 
ATOM   21909 H  HE1    . PHE E 1 362  ? 147.433 120.600 149.960 1.00 47.21  ? 362  PHE D HE1    1 
ATOM   21910 H  HE2    . PHE E 1 362  ? 146.200 117.795 152.962 1.00 46.52  ? 362  PHE D HE2    1 
ATOM   21911 H  HZ     . PHE E 1 362  ? 147.509 119.786 152.306 1.00 45.52  ? 362  PHE D HZ     1 
ATOM   21912 N  N      . TYR E 1 363  ? 143.601 114.387 147.189 1.00 39.95  ? 363  TYR D N      1 
ATOM   21913 C  CA     . TYR E 1 363  ? 142.638 113.541 146.475 1.00 44.23  ? 363  TYR D CA     1 
ATOM   21914 C  C      . TYR E 1 363  ? 141.994 112.439 147.335 1.00 41.51  ? 363  TYR D C      1 
ATOM   21915 O  O      . TYR E 1 363  ? 142.522 112.044 148.372 1.00 47.36  ? 363  TYR D O      1 
ATOM   21916 C  CB     . TYR E 1 363  ? 143.330 112.945 145.241 1.00 44.55  ? 363  TYR D CB     1 
ATOM   21917 C  CG     . TYR E 1 363  ? 144.589 112.168 145.529 1.00 41.07  ? 363  TYR D CG     1 
ATOM   21918 C  CD1    . TYR E 1 363  ? 144.499 110.823 145.916 1.00 45.13  ? 363  TYR D CD1    1 
ATOM   21919 C  CD2    . TYR E 1 363  ? 145.844 112.795 145.435 1.00 44.32  ? 363  TYR D CD2    1 
ATOM   21920 C  CE1    . TYR E 1 363  ? 145.664 110.102 146.206 1.00 44.72  ? 363  TYR D CE1    1 
ATOM   21921 C  CE2    . TYR E 1 363  ? 147.013 112.073 145.733 1.00 44.69  ? 363  TYR D CE2    1 
ATOM   21922 C  CZ     . TYR E 1 363  ? 146.924 110.723 146.117 1.00 48.87  ? 363  TYR D CZ     1 
ATOM   21923 O  OH     . TYR E 1 363  ? 148.055 110.023 146.381 1.00 53.43  ? 363  TYR D OH     1 
ATOM   21924 H  H      . TYR E 1 363  ? 144.168 113.954 147.904 1.00 47.59  ? 363  TYR D H      1 
ATOM   21925 H  HA     . TYR E 1 363  ? 141.819 114.170 146.126 1.00 48.00  ? 363  TYR D HA     1 
ATOM   21926 H  HB2    . TYR E 1 363  ? 142.628 112.305 144.707 1.00 47.72  ? 363  TYR D HB2    1 
ATOM   21927 H  HB3    . TYR E 1 363  ? 143.599 113.761 144.569 1.00 47.89  ? 363  TYR D HB3    1 
ATOM   21928 H  HD1    . TYR E 1 363  ? 143.536 110.342 145.996 1.00 47.67  ? 363  TYR D HD1    1 
ATOM   21929 H  HD2    . TYR E 1 363  ? 145.918 113.833 145.146 1.00 48.44  ? 363  TYR D HD2    1 
ATOM   21930 H  HE1    . TYR E 1 363  ? 145.579 109.065 146.496 1.00 47.49  ? 363  TYR D HE1    1 
ATOM   21931 H  HE2    . TYR E 1 363  ? 147.981 112.545 145.658 1.00 48.91  ? 363  TYR D HE2    1 
ATOM   21932 H  HH     . TYR E 1 363  ? 147.850 109.118 146.628 1.00 49.10  ? 363  TYR D HH     1 
ATOM   21933 N  N      . MET E 1 364  ? 140.847 111.916 146.883 1.00 46.34  ? 364  MET D N      1 
ATOM   21934 C  CA     . MET E 1 364  ? 140.139 110.780 147.497 1.00 43.87  ? 364  MET D CA     1 
ATOM   21935 C  C      . MET E 1 364  ? 140.836 109.436 147.221 1.00 45.95  ? 364  MET D C      1 
ATOM   21936 O  O      . MET E 1 364  ? 141.207 109.160 146.080 1.00 57.20  ? 364  MET D O      1 
ATOM   21937 C  CB     . MET E 1 364  ? 138.682 110.697 146.999 1.00 50.99  ? 364  MET D CB     1 
ATOM   21938 C  CG     . MET E 1 364  ? 137.872 111.993 147.092 1.00 52.77  ? 364  MET D CG     1 
ATOM   21939 S  SD     . MET E 1 364  ? 137.757 112.774 148.716 1.00 59.04  ? 364  MET D SD     1 
ATOM   21940 C  CE     . MET E 1 364  ? 136.875 111.523 149.667 1.00 52.68  ? 364  MET D CE     1 
ATOM   21941 H  H      . MET E 1 364  ? 140.470 112.301 146.029 1.00 50.66  ? 364  MET D H      1 
ATOM   21942 H  HA     . MET E 1 364  ? 140.114 110.938 148.575 1.00 49.87  ? 364  MET D HA     1 
ATOM   21943 H  HB2    . MET E 1 364  ? 138.679 110.386 145.954 1.00 51.29  ? 364  MET D HB2    1 
ATOM   21944 H  HB3    . MET E 1 364  ? 138.168 109.920 147.565 1.00 50.98  ? 364  MET D HB3    1 
ATOM   21945 H  HG2    . MET E 1 364  ? 138.296 112.721 146.401 1.00 51.16  ? 364  MET D HG2    1 
ATOM   21946 H  HG3    . MET E 1 364  ? 136.860 111.781 146.747 1.00 51.14  ? 364  MET D HG3    1 
ATOM   21947 H  HE1    . MET E 1 364  ? 135.933 111.276 149.176 1.00 51.34  ? 364  MET D HE1    1 
ATOM   21948 H  HE2    . MET E 1 364  ? 136.671 111.910 150.665 1.00 50.47  ? 364  MET D HE2    1 
ATOM   21949 H  HE3    . MET E 1 364  ? 137.479 110.621 149.759 1.00 51.18  ? 364  MET D HE3    1 
ATOM   21950 N  N      . THR E 1 365  ? 140.949 108.575 148.229 1.00 45.85  ? 365  THR D N      1 
ATOM   21951 C  CA     . THR E 1 365  ? 141.538 107.224 148.147 1.00 46.30  ? 365  THR D CA     1 
ATOM   21952 C  C      . THR E 1 365  ? 140.500 106.110 148.344 1.00 47.42  ? 365  THR D C      1 
ATOM   21953 O  O      . THR E 1 365  ? 139.443 106.332 148.925 1.00 56.69  ? 365  THR D O      1 
ATOM   21954 C  CB     . THR E 1 365  ? 142.709 107.058 149.139 1.00 47.64  ? 365  THR D CB     1 
ATOM   21955 O  OG1    . THR E 1 365  ? 142.333 107.264 150.482 1.00 54.77  ? 365  THR D OG1    1 
ATOM   21956 C  CG2    . THR E 1 365  ? 143.840 108.032 148.835 1.00 54.04  ? 365  THR D CG2    1 
ATOM   21957 H  H      . THR E 1 365  ? 140.619 108.872 149.135 1.00 50.80  ? 365  THR D H      1 
ATOM   21958 H  HA     . THR E 1 365  ? 141.949 107.084 147.148 1.00 50.91  ? 365  THR D HA     1 
ATOM   21959 H  HB     . THR E 1 365  ? 143.106 106.048 149.045 1.00 50.39  ? 365  THR D HB     1 
ATOM   21960 H  HG1    . THR E 1 365  ? 141.823 106.500 150.756 1.00 51.22  ? 365  THR D HG1    1 
ATOM   21961 H  HG21   . THR E 1 365  ? 144.158 107.896 147.803 1.00 51.33  ? 365  THR D HG21   1 
ATOM   21962 H  HG22   . THR E 1 365  ? 144.684 107.821 149.493 1.00 51.29  ? 365  THR D HG22   1 
ATOM   21963 H  HG23   . THR E 1 365  ? 143.512 109.060 148.981 1.00 51.53  ? 365  THR D HG23   1 
ATOM   21964 N  N      . HIS E 1 366  ? 140.797 104.894 147.893 1.00 44.87  ? 366  HIS D N      1 
ATOM   21965 C  CA     . HIS E 1 366  ? 139.981 103.688 148.111 1.00 45.82  ? 366  HIS D CA     1 
ATOM   21966 C  C      . HIS E 1 366  ? 140.820 102.514 148.619 1.00 46.80  ? 366  HIS D C      1 
ATOM   21967 O  O      . HIS E 1 366  ? 141.999 102.407 148.292 1.00 54.88  ? 366  HIS D O      1 
ATOM   21968 C  CB     . HIS E 1 366  ? 139.205 103.345 146.821 1.00 48.02  ? 366  HIS D CB     1 
ATOM   21969 C  CG     . HIS E 1 366  ? 140.054 102.827 145.685 1.00 50.66  ? 366  HIS D CG     1 
ATOM   21970 N  ND1    . HIS E 1 366  ? 140.542 101.543 145.536 1.00 56.73  ? 366  HIS D ND1    1 
ATOM   21971 C  CD2    . HIS E 1 366  ? 140.532 103.566 144.642 1.00 56.39  ? 366  HIS D CD2    1 
ATOM   21972 C  CE1    . HIS E 1 366  ? 141.314 101.509 144.434 1.00 49.71  ? 366  HIS D CE1    1 
ATOM   21973 N  NE2    . HIS E 1 366  ? 141.320 102.732 143.877 1.00 57.21  ? 366  HIS D NE2    1 
ATOM   21974 H  H      . HIS E 1 366  ? 141.670 104.779 147.400 1.00 50.60  ? 366  HIS D H      1 
ATOM   21975 H  HA     . HIS E 1 366  ? 139.247 103.897 148.890 1.00 50.59  ? 366  HIS D HA     1 
ATOM   21976 H  HB2    . HIS E 1 366  ? 138.448 102.596 147.044 1.00 50.04  ? 366  HIS D HB2    1 
ATOM   21977 H  HB3    . HIS E 1 366  ? 138.674 104.234 146.481 1.00 50.49  ? 366  HIS D HB3    1 
ATOM   21978 H  HD1    . HIS E 1 366  ? 140.304 100.753 146.116 1.00 51.49  ? 366  HIS D HD1    1 
ATOM   21979 H  HD2    . HIS E 1 366  ? 140.344 104.614 144.468 1.00 50.94  ? 366  HIS D HD2    1 
ATOM   21980 H  HE1    . HIS E 1 366  ? 141.841 100.648 144.054 1.00 49.87  ? 366  HIS D HE1    1 
ATOM   21981 H  HE2    . HIS E 1 366  ? 141.876 103.011 143.082 1.00 51.57  ? 366  HIS D HE2    1 
ATOM   21982 N  N      . GLY E 1 367  ? 140.202 101.595 149.360 1.00 44.66  ? 367  GLY D N      1 
ATOM   21983 C  CA     . GLY E 1 367  ? 140.829 100.327 149.736 1.00 45.60  ? 367  GLY D CA     1 
ATOM   21984 C  C      . GLY E 1 367  ? 140.265 99.695  151.002 1.00 43.00  ? 367  GLY D C      1 
ATOM   21985 O  O      . GLY E 1 367  ? 140.297 100.304 152.067 1.00 46.75  ? 367  GLY D O      1 
ATOM   21986 H  H      . GLY E 1 367  ? 139.228 101.730 149.587 1.00 46.87  ? 367  GLY D H      1 
ATOM   21987 H  HA2    . GLY E 1 367  ? 140.723 99.623  148.913 1.00 47.08  ? 367  GLY D HA2    1 
ATOM   21988 H  HA3    . GLY E 1 367  ? 141.894 100.475 149.907 1.00 47.10  ? 367  GLY D HA3    1 
ATOM   21989 N  N      . LEU E 1 368  ? 139.813 98.443  150.908 1.00 48.40  ? 368  LEU D N      1 
ATOM   21990 C  CA     . LEU E 1 368  ? 139.321 97.651  152.042 1.00 45.91  ? 368  LEU D CA     1 
ATOM   21991 C  C      . LEU E 1 368  ? 140.413 97.299  153.056 1.00 42.79  ? 368  LEU D C      1 
ATOM   21992 O  O      . LEU E 1 368  ? 140.145 97.290  154.250 1.00 49.99  ? 368  LEU D O      1 
ATOM   21993 C  CB     . LEU E 1 368  ? 138.617 96.386  151.517 1.00 49.54  ? 368  LEU D CB     1 
ATOM   21994 C  CG     . LEU E 1 368  ? 137.217 96.647  150.940 1.00 47.12  ? 368  LEU D CG     1 
ATOM   21995 C  CD1    . LEU E 1 368  ? 136.802 95.485  150.050 1.00 48.20  ? 368  LEU D CD1    1 
ATOM   21996 C  CD2    . LEU E 1 368  ? 136.168 96.809  152.040 1.00 49.22  ? 368  LEU D CD2    1 
ATOM   21997 H  H      . LEU E 1 368  ? 139.794 98.012  149.994 1.00 47.84  ? 368  LEU D H      1 
ATOM   21998 H  HA     . LEU E 1 368  ? 138.586 98.243  152.587 1.00 47.66  ? 368  LEU D HA     1 
ATOM   21999 H  HB2    . LEU E 1 368  ? 139.246 95.923  150.757 1.00 48.21  ? 368  LEU D HB2    1 
ATOM   22000 H  HB3    . LEU E 1 368  ? 138.513 95.670  152.331 1.00 48.06  ? 368  LEU D HB3    1 
ATOM   22001 H  HG     . LEU E 1 368  ? 137.234 97.551  150.332 1.00 47.28  ? 368  LEU D HG     1 
ATOM   22002 H  HD11   . LEU E 1 368  ? 135.810 95.681  149.644 1.00 47.59  ? 368  LEU D HD11   1 
ATOM   22003 H  HD12   . LEU E 1 368  ? 137.500 95.384  149.220 1.00 47.25  ? 368  LEU D HD12   1 
ATOM   22004 H  HD13   . LEU E 1 368  ? 136.785 94.558  150.621 1.00 48.15  ? 368  LEU D HD13   1 
ATOM   22005 H  HD21   . LEU E 1 368  ? 135.189 96.980  151.596 1.00 48.41  ? 368  LEU D HD21   1 
ATOM   22006 H  HD22   . LEU E 1 368  ? 136.115 95.907  152.643 1.00 47.22  ? 368  LEU D HD22   1 
ATOM   22007 H  HD23   . LEU E 1 368  ? 136.409 97.652  152.681 1.00 47.74  ? 368  LEU D HD23   1 
ATOM   22008 N  N      . GLY E 1 369  ? 141.663 97.111  152.623 1.00 45.72  ? 369  GLY D N      1 
ATOM   22009 C  CA     . GLY E 1 369  ? 142.791 96.909  153.533 1.00 44.95  ? 369  GLY D CA     1 
ATOM   22010 C  C      . GLY E 1 369  ? 142.978 98.098  154.469 1.00 46.10  ? 369  GLY D C      1 
ATOM   22011 O  O      . GLY E 1 369  ? 143.073 97.919  155.678 1.00 49.48  ? 369  GLY D O      1 
ATOM   22012 H  H      . GLY E 1 369  ? 141.866 97.226  151.641 1.00 49.16  ? 369  GLY D H      1 
ATOM   22013 H  HA2    . GLY E 1 369  ? 142.627 96.013  154.130 1.00 48.70  ? 369  GLY D HA2    1 
ATOM   22014 H  HA3    . GLY E 1 369  ? 143.705 96.775  152.956 1.00 48.43  ? 369  GLY D HA3    1 
ATOM   22015 N  N      . THR E 1 370  ? 142.896 99.319  153.940 1.00 47.20  ? 370  THR D N      1 
ATOM   22016 C  CA     . THR E 1 370  ? 142.942 100.556 154.738 1.00 47.14  ? 370  THR D CA     1 
ATOM   22017 C  C      . THR E 1 370  ? 141.790 100.642 155.737 1.00 49.58  ? 370  THR D C      1 
ATOM   22018 O  O      . THR E 1 370  ? 141.996 101.023 156.884 1.00 51.37  ? 370  THR D O      1 
ATOM   22019 C  CB     . THR E 1 370  ? 142.906 101.793 153.833 1.00 53.56  ? 370  THR D CB     1 
ATOM   22020 O  OG1    . THR E 1 370  ? 143.946 101.735 152.890 1.00 62.49  ? 370  THR D OG1    1 
ATOM   22021 C  CG2    . THR E 1 370  ? 143.047 103.118 154.572 1.00 50.47  ? 370  THR D CG2    1 
ATOM   22022 H  H      . THR E 1 370  ? 142.832 99.396  152.935 1.00 51.20  ? 370  THR D H      1 
ATOM   22023 H  HA     . THR E 1 370  ? 143.866 100.571 155.314 1.00 51.05  ? 370  THR D HA     1 
ATOM   22024 H  HB     . THR E 1 370  ? 141.960 101.807 153.292 1.00 51.80  ? 370  THR D HB     1 
ATOM   22025 H  HG1    . THR E 1 370  ? 144.762 101.601 153.374 1.00 52.68  ? 370  THR D HG1    1 
ATOM   22026 H  HG21   . THR E 1 370  ? 143.136 103.932 153.854 1.00 51.49  ? 370  THR D HG21   1 
ATOM   22027 H  HG22   . THR E 1 370  ? 142.169 103.298 155.190 1.00 51.35  ? 370  THR D HG22   1 
ATOM   22028 H  HG23   . THR E 1 370  ? 143.932 103.107 155.206 1.00 51.71  ? 370  THR D HG23   1 
ATOM   22029 N  N      . LEU E 1 371  ? 140.581 100.251 155.328 1.00 49.55  ? 371  LEU D N      1 
ATOM   22030 C  CA     . LEU E 1 371  ? 139.400 100.262 156.191 1.00 44.89  ? 371  LEU D CA     1 
ATOM   22031 C  C      . LEU E 1 371  ? 139.475 99.245  157.347 1.00 45.88  ? 371  LEU D C      1 
ATOM   22032 O  O      . LEU E 1 371  ? 138.817 99.466  158.359 1.00 53.10  ? 371  LEU D O      1 
ATOM   22033 C  CB     . LEU E 1 371  ? 138.135 100.089 155.328 1.00 45.11  ? 371  LEU D CB     1 
ATOM   22034 C  CG     . LEU E 1 371  ? 137.852 101.283 154.392 1.00 46.17  ? 371  LEU D CG     1 
ATOM   22035 C  CD1    . LEU E 1 371  ? 136.887 100.885 153.289 1.00 47.50  ? 371  LEU D CD1    1 
ATOM   22036 C  CD2    . LEU E 1 371  ? 137.265 102.467 155.157 1.00 49.16  ? 371  LEU D CD2    1 
ATOM   22037 H  H      . LEU E 1 371  ? 140.475 99.936  154.374 1.00 48.98  ? 371  LEU D H      1 
ATOM   22038 H  HA     . LEU E 1 371  ? 139.344 101.240 156.670 1.00 48.03  ? 371  LEU D HA     1 
ATOM   22039 H  HB2    . LEU E 1 371  ? 138.246 99.184  154.730 1.00 48.00  ? 371  LEU D HB2    1 
ATOM   22040 H  HB3    . LEU E 1 371  ? 137.267 99.938  155.971 1.00 48.02  ? 371  LEU D HB3    1 
ATOM   22041 H  HG     . LEU E 1 371  ? 138.778 101.607 153.917 1.00 47.97  ? 371  LEU D HG     1 
ATOM   22042 H  HD11   . LEU E 1 371  ? 136.669 101.750 152.661 1.00 47.17  ? 371  LEU D HD11   1 
ATOM   22043 H  HD12   . LEU E 1 371  ? 135.962 100.507 153.725 1.00 48.45  ? 371  LEU D HD12   1 
ATOM   22044 H  HD13   . LEU E 1 371  ? 137.336 100.114 152.665 1.00 48.39  ? 371  LEU D HD13   1 
ATOM   22045 H  HD21   . LEU E 1 371  ? 137.995 102.854 155.868 1.00 48.01  ? 371  LEU D HD21   1 
ATOM   22046 H  HD22   . LEU E 1 371  ? 136.369 102.162 155.697 1.00 48.79  ? 371  LEU D HD22   1 
ATOM   22047 H  HD23   . LEU E 1 371  ? 136.993 103.267 154.468 1.00 47.99  ? 371  LEU D HD23   1 
ATOM   22048 N  N      . GLN E 1 372  ? 140.297 98.196  157.272 1.00 51.72  ? 372  GLN D N      1 
ATOM   22049 C  CA     . GLN E 1 372  ? 140.543 97.269  158.391 1.00 42.04  ? 372  GLN D CA     1 
ATOM   22050 C  C      . GLN E 1 372  ? 141.529 97.787  159.452 1.00 47.43  ? 372  GLN D C      1 
ATOM   22051 O  O      . GLN E 1 372  ? 141.576 97.238  160.545 1.00 53.31  ? 372  GLN D O      1 
ATOM   22052 C  CB     . GLN E 1 372  ? 141.086 95.931  157.861 1.00 46.46  ? 372  GLN D CB     1 
ATOM   22053 C  CG     . GLN E 1 372  ? 140.080 95.113  157.053 1.00 52.32  ? 372  GLN D CG     1 
ATOM   22054 C  CD     . GLN E 1 372  ? 140.652 93.798  156.529 1.00 53.10  ? 372  GLN D CD     1 
ATOM   22055 O  OE1    . GLN E 1 372  ? 140.211 93.280  155.521 1.00 57.36  ? 372  GLN D OE1    1 
ATOM   22056 N  NE2    . GLN E 1 372  ? 141.644 93.202  157.146 1.00 54.44  ? 372  GLN D NE2    1 
ATOM   22057 H  H      . GLN E 1 372  ? 140.774 98.023  156.399 1.00 51.65  ? 372  GLN D H      1 
ATOM   22058 H  HA     . GLN E 1 372  ? 139.602 97.072  158.903 1.00 49.35  ? 372  GLN D HA     1 
ATOM   22059 H  HB2    . GLN E 1 372  ? 141.968 96.118  157.248 1.00 51.30  ? 372  GLN D HB2    1 
ATOM   22060 H  HB3    . GLN E 1 372  ? 141.388 95.330  158.718 1.00 50.57  ? 372  GLN D HB3    1 
ATOM   22061 H  HG2    . GLN E 1 372  ? 139.224 94.890  157.690 1.00 52.14  ? 372  GLN D HG2    1 
ATOM   22062 H  HG3    . GLN E 1 372  ? 139.726 95.703  156.208 1.00 51.01  ? 372  GLN D HG3    1 
ATOM   22063 H  HE21   . GLN E 1 372  ? 142.032 93.580  157.999 1.00 51.76  ? 372  GLN D HE21   1 
ATOM   22064 H  HE22   . GLN E 1 372  ? 142.003 92.347  156.747 1.00 51.99  ? 372  GLN D HE22   1 
ATOM   22065 N  N      . GLU E 1 373  ? 142.352 98.796  159.161 1.00 57.03  ? 373  GLU D N      1 
ATOM   22066 C  CA     . GLU E 1 373  ? 143.454 99.218  160.048 1.00 52.79  ? 373  GLU D CA     1 
ATOM   22067 C  C      . GLU E 1 373  ? 143.004 99.963  161.312 1.00 54.30  ? 373  GLU D C      1 
ATOM   22068 O  O      . GLU E 1 373  ? 141.940 100.583 161.340 1.00 63.10  ? 373  GLU D O      1 
ATOM   22069 C  CB     . GLU E 1 373  ? 144.428 100.134 159.297 1.00 56.26  ? 373  GLU D CB     1 
ATOM   22070 C  CG     . GLU E 1 373  ? 145.137 99.471  158.116 1.00 54.68  ? 373  GLU D CG     1 
ATOM   22071 C  CD     . GLU E 1 373  ? 146.015 100.466 157.340 1.00 63.06  ? 373  GLU D CD     1 
ATOM   22072 O  OE1    . GLU E 1 373  ? 146.317 101.558 157.874 1.00 66.80  ? 373  GLU D OE1    1 
ATOM   22073 O  OE2    . GLU E 1 373  ? 146.406 100.148 156.197 1.00 66.57  ? 373  GLU D OE2    1 
ATOM   22074 H  H      . GLU E 1 373  ? 142.274 99.243  158.260 1.00 56.65  ? 373  GLU D H      1 
ATOM   22075 H  HA     . GLU E 1 373  ? 144.003 98.332  160.367 1.00 56.80  ? 373  GLU D HA     1 
ATOM   22076 H  HB2    . GLU E 1 373  ? 143.885 101.011 158.948 1.00 57.18  ? 373  GLU D HB2    1 
ATOM   22077 H  HB3    . GLU E 1 373  ? 145.194 100.460 159.999 1.00 57.73  ? 373  GLU D HB3    1 
ATOM   22078 H  HG2    . GLU E 1 373  ? 145.751 98.649  158.485 1.00 56.80  ? 373  GLU D HG2    1 
ATOM   22079 H  HG3    . GLU E 1 373  ? 144.386 99.061  157.444 1.00 56.44  ? 373  GLU D HG3    1 
ATOM   22080 N  N      . GLY E 1 374  ? 143.861 99.983  162.339 1.00 46.31  ? 374  GLY D N      1 
ATOM   22081 C  CA     . GLY E 1 374  ? 143.716 100.870 163.492 1.00 46.10  ? 374  GLY D CA     1 
ATOM   22082 C  C      . GLY E 1 374  ? 143.909 102.349 163.141 1.00 46.66  ? 374  GLY D C      1 
ATOM   22083 O  O      . GLY E 1 374  ? 144.472 102.689 162.100 1.00 56.81  ? 374  GLY D O      1 
ATOM   22084 H  H      . GLY E 1 374  ? 144.720 99.462  162.260 1.00 50.68  ? 374  GLY D H      1 
ATOM   22085 H  HA2    . GLY E 1 374  ? 142.718 100.745 163.911 1.00 50.54  ? 374  GLY D HA2    1 
ATOM   22086 H  HA3    . GLY E 1 374  ? 144.441 100.601 164.260 1.00 50.18  ? 374  GLY D HA3    1 
ATOM   22087 N  N      . THR E 1 375  ? 143.424 103.229 164.010 1.00 46.83  ? 375  THR D N      1 
ATOM   22088 C  CA     . THR E 1 375  ? 143.335 104.682 163.805 1.00 44.91  ? 375  THR D CA     1 
ATOM   22089 C  C      . THR E 1 375  ? 143.782 105.485 165.030 1.00 41.56  ? 375  THR D C      1 
ATOM   22090 O  O      . THR E 1 375  ? 143.952 104.948 166.124 1.00 48.06  ? 375  THR D O      1 
ATOM   22091 C  CB     . THR E 1 375  ? 141.910 105.131 163.415 1.00 49.58  ? 375  THR D CB     1 
ATOM   22092 O  OG1    . THR E 1 375  ? 141.015 104.935 164.491 1.00 56.46  ? 375  THR D OG1    1 
ATOM   22093 C  CG2    . THR E 1 375  ? 141.370 104.428 162.178 1.00 49.73  ? 375  THR D CG2    1 
ATOM   22094 H  H      . THR E 1 375  ? 143.042 102.867 164.871 1.00 49.51  ? 375  THR D H      1 
ATOM   22095 H  HA     . THR E 1 375  ? 143.998 104.958 162.986 1.00 49.72  ? 375  THR D HA     1 
ATOM   22096 H  HB     . THR E 1 375  ? 141.949 106.197 163.193 1.00 49.89  ? 375  THR D HB     1 
ATOM   22097 H  HG1    . THR E 1 375  ? 140.123 105.163 164.225 1.00 50.58  ? 375  THR D HG1    1 
ATOM   22098 H  HG21   . THR E 1 375  ? 140.459 104.924 161.852 1.00 49.53  ? 375  THR D HG21   1 
ATOM   22099 H  HG22   . THR E 1 375  ? 141.173 103.380 162.396 1.00 50.02  ? 375  THR D HG22   1 
ATOM   22100 H  HG23   . THR E 1 375  ? 142.105 104.486 161.378 1.00 49.13  ? 375  THR D HG23   1 
ATOM   22101 N  N      . TRP E 1 376  ? 143.969 106.790 164.828 1.00 43.97  ? 376  TRP D N      1 
ATOM   22102 C  CA     . TRP E 1 376  ? 144.272 107.804 165.839 1.00 39.39  ? 376  TRP D CA     1 
ATOM   22103 C  C      . TRP E 1 376  ? 143.259 108.957 165.777 1.00 44.54  ? 376  TRP D C      1 
ATOM   22104 O  O      . TRP E 1 376  ? 142.680 109.225 164.726 1.00 50.29  ? 376  TRP D O      1 
ATOM   22105 C  CB     . TRP E 1 376  ? 145.713 108.305 165.660 1.00 41.27  ? 376  TRP D CB     1 
ATOM   22106 C  CG     . TRP E 1 376  ? 146.782 107.292 165.953 1.00 41.44  ? 376  TRP D CG     1 
ATOM   22107 C  CD1    . TRP E 1 376  ? 147.546 107.275 167.067 1.00 40.61  ? 376  TRP D CD1    1 
ATOM   22108 C  CD2    . TRP E 1 376  ? 147.194 106.122 165.177 1.00 44.15  ? 376  TRP D CD2    1 
ATOM   22109 N  NE1    . TRP E 1 376  ? 148.358 106.162 167.058 1.00 41.25  ? 376  TRP D NE1    1 
ATOM   22110 C  CE2    . TRP E 1 376  ? 148.149 105.388 165.942 1.00 41.21  ? 376  TRP D CE2    1 
ATOM   22111 C  CE3    . TRP E 1 376  ? 146.846 105.583 163.919 1.00 41.99  ? 376  TRP D CE3    1 
ATOM   22112 C  CZ2    . TRP E 1 376  ? 148.682 104.163 165.513 1.00 44.38  ? 376  TRP D CZ2    1 
ATOM   22113 C  CZ3    . TRP E 1 376  ? 147.350 104.341 163.492 1.00 42.02  ? 376  TRP D CZ3    1 
ATOM   22114 C  CH2    . TRP E 1 376  ? 148.268 103.630 164.281 1.00 45.58  ? 376  TRP D CH2    1 
ATOM   22115 H  H      . TRP E 1 376  ? 143.890 107.123 163.879 1.00 46.74  ? 376  TRP D H      1 
ATOM   22116 H  HA     . TRP E 1 376  ? 144.199 107.351 166.828 1.00 45.32  ? 376  TRP D HA     1 
ATOM   22117 H  HB2    . TRP E 1 376  ? 145.835 108.656 164.635 1.00 44.86  ? 376  TRP D HB2    1 
ATOM   22118 H  HB3    . TRP E 1 376  ? 145.867 109.159 166.319 1.00 45.05  ? 376  TRP D HB3    1 
ATOM   22119 H  HD1    . TRP E 1 376  ? 147.505 108.008 167.858 1.00 44.71  ? 376  TRP D HD1    1 
ATOM   22120 H  HE1    . TRP E 1 376  ? 149.015 105.948 167.794 1.00 45.04  ? 376  TRP D HE1    1 
ATOM   22121 H  HE3    . TRP E 1 376  ? 146.168 106.133 163.285 1.00 45.50  ? 376  TRP D HE3    1 
ATOM   22122 H  HZ2    . TRP E 1 376  ? 149.404 103.640 166.121 1.00 45.28  ? 376  TRP D HZ2    1 
ATOM   22123 H  HZ3    . TRP E 1 376  ? 147.045 103.939 162.538 1.00 45.47  ? 376  TRP D HZ3    1 
ATOM   22124 H  HH2    . TRP E 1 376  ? 148.665 102.689 163.933 1.00 45.65  ? 376  TRP D HH2    1 
ATOM   22125 N  N      . ASP E 1 377  ? 143.006 109.615 166.904 1.00 48.99  ? 377  ASP D N      1 
ATOM   22126 C  CA     . ASP E 1 377  ? 142.046 110.724 167.040 1.00 45.36  ? 377  ASP D CA     1 
ATOM   22127 C  C      . ASP E 1 377  ? 142.626 112.092 166.592 1.00 49.29  ? 377  ASP D C      1 
ATOM   22128 O  O      . ASP E 1 377  ? 143.808 112.180 166.256 1.00 57.30  ? 377  ASP D O      1 
ATOM   22129 C  CB     . ASP E 1 377  ? 141.456 110.686 168.468 1.00 44.83  ? 377  ASP D CB     1 
ATOM   22130 C  CG     . ASP E 1 377  ? 142.280 111.304 169.613 1.00 50.62  ? 377  ASP D CG     1 
ATOM   22131 O  OD1    . ASP E 1 377  ? 143.366 111.872 169.379 1.00 57.72  ? 377  ASP D OD1    1 
ATOM   22132 O  OD2    . ASP E 1 377  ? 141.783 111.246 170.762 1.00 59.72  ? 377  ASP D OD2    1 
ATOM   22133 H  H      . ASP E 1 377  ? 143.542 109.361 167.721 1.00 50.99  ? 377  ASP D H      1 
ATOM   22134 H  HA     . ASP E 1 377  ? 141.218 110.510 166.365 1.00 50.98  ? 377  ASP D HA     1 
ATOM   22135 H  HB2    . ASP E 1 377  ? 140.483 111.174 168.453 1.00 50.88  ? 377  ASP D HB2    1 
ATOM   22136 H  HB3    . ASP E 1 377  ? 141.252 109.645 168.719 1.00 51.21  ? 377  ASP D HB3    1 
ATOM   22137 N  N      . PRO E 1 378  ? 141.836 113.186 166.550 1.00 52.20  ? 378  PRO D N      1 
ATOM   22138 C  CA     . PRO E 1 378  ? 142.322 114.525 166.186 1.00 45.86  ? 378  PRO D CA     1 
ATOM   22139 C  C      . PRO E 1 378  ? 143.453 115.097 167.065 1.00 46.72  ? 378  PRO D C      1 
ATOM   22140 O  O      . PRO E 1 378  ? 144.095 116.065 166.665 1.00 58.13  ? 378  PRO D O      1 
ATOM   22141 C  CB     . PRO E 1 378  ? 141.090 115.436 166.244 1.00 50.52  ? 378  PRO D CB     1 
ATOM   22142 C  CG     . PRO E 1 378  ? 139.909 114.484 166.102 1.00 46.50  ? 378  PRO D CG     1 
ATOM   22143 C  CD     . PRO E 1 378  ? 140.408 113.240 166.814 1.00 53.67  ? 378  PRO D CD     1 
ATOM   22144 H  HA     . PRO E 1 378  ? 142.685 114.488 165.159 1.00 50.86  ? 378  PRO D HA     1 
ATOM   22145 H  HB2    . PRO E 1 378  ? 141.033 115.930 167.214 1.00 51.61  ? 378  PRO D HB2    1 
ATOM   22146 H  HB3    . PRO E 1 378  ? 141.105 116.176 165.444 1.00 51.25  ? 378  PRO D HB3    1 
ATOM   22147 H  HG2    . PRO E 1 378  ? 139.005 114.882 166.563 1.00 50.10  ? 378  PRO D HG2    1 
ATOM   22148 H  HG3    . PRO E 1 378  ? 139.741 114.255 165.050 1.00 50.60  ? 378  PRO D HG3    1 
ATOM   22149 H  HD2    . PRO E 1 378  ? 140.242 113.353 167.885 1.00 51.46  ? 378  PRO D HD2    1 
ATOM   22150 H  HD3    . PRO E 1 378  ? 139.890 112.356 166.442 1.00 50.96  ? 378  PRO D HD3    1 
ATOM   22151 N  N      . CYS E 1 379  ? 143.720 114.522 168.239 1.00 50.20  ? 379  CYS D N      1 
ATOM   22152 C  CA     . CYS E 1 379  ? 144.829 114.878 169.127 1.00 48.20  ? 379  CYS D CA     1 
ATOM   22153 C  C      . CYS E 1 379  ? 145.962 113.838 169.084 1.00 47.03  ? 379  CYS D C      1 
ATOM   22154 O  O      . CYS E 1 379  ? 146.779 113.769 170.003 1.00 50.73  ? 379  CYS D O      1 
ATOM   22155 C  CB     . CYS E 1 379  ? 144.286 115.106 170.544 1.00 51.37  ? 379  CYS D CB     1 
ATOM   22156 S  SG     . CYS E 1 379  ? 143.041 116.431 170.547 1.00 73.94  ? 379  CYS D SG     1 
ATOM   22157 H  H      . CYS E 1 379  ? 143.192 113.705 168.511 1.00 54.15  ? 379  CYS D H      1 
ATOM   22158 H  HA     . CYS E 1 379  ? 145.276 115.813 168.791 1.00 54.35  ? 379  CYS D HA     1 
ATOM   22159 H  HB2    . CYS E 1 379  ? 143.836 114.183 170.910 1.00 53.99  ? 379  CYS D HB2    1 
ATOM   22160 H  HB3    . CYS E 1 379  ? 145.104 115.376 171.211 1.00 53.87  ? 379  CYS D HB3    1 
ATOM   22161 H  HG     . CYS E 1 379  ? 143.886 117.445 170.339 1.00 73.94  ? 379  CYS D HG     1 
ATOM   22162 N  N      . ARG E 1 380  ? 146.019 113.028 168.015 1.00 44.53  ? 380  ARG D N      1 
ATOM   22163 C  CA     . ARG E 1 380  ? 147.046 112.009 167.740 1.00 46.57  ? 380  ARG D CA     1 
ATOM   22164 C  C      . ARG E 1 380  ? 147.148 110.902 168.795 1.00 46.62  ? 380  ARG D C      1 
ATOM   22165 O  O      . ARG E 1 380  ? 148.172 110.228 168.873 1.00 51.73  ? 380  ARG D O      1 
ATOM   22166 C  CB     . ARG E 1 380  ? 148.400 112.671 167.426 1.00 48.16  ? 380  ARG D CB     1 
ATOM   22167 C  CG     . ARG E 1 380  ? 148.337 113.648 166.250 1.00 49.97  ? 380  ARG D CG     1 
ATOM   22168 C  CD     . ARG E 1 380  ? 149.682 114.349 166.098 1.00 49.56  ? 380  ARG D CD     1 
ATOM   22169 N  NE     . ARG E 1 380  ? 149.705 115.183 164.889 1.00 51.18  ? 380  ARG D NE     1 
ATOM   22170 C  CZ     . ARG E 1 380  ? 150.329 114.933 163.754 1.00 47.94  ? 380  ARG D CZ     1 
ATOM   22171 N  NH1    . ARG E 1 380  ? 150.279 115.798 162.791 1.00 47.93  ? 380  ARG D NH1    1 
ATOM   22172 N  NH2    . ARG E 1 380  ? 151.008 113.843 163.551 1.00 51.28  ? 380  ARG D NH2    1 
ATOM   22173 H  H      . ARG E 1 380  ? 145.251 113.084 167.362 1.00 49.40  ? 380  ARG D H      1 
ATOM   22174 H  HA     . ARG E 1 380  ? 146.735 111.489 166.834 1.00 49.15  ? 380  ARG D HA     1 
ATOM   22175 H  HB2    . ARG E 1 380  ? 148.763 113.195 168.310 1.00 49.20  ? 380  ARG D HB2    1 
ATOM   22176 H  HB3    . ARG E 1 380  ? 149.124 111.896 167.172 1.00 48.94  ? 380  ARG D HB3    1 
ATOM   22177 H  HG2    . ARG E 1 380  ? 148.103 113.100 165.337 1.00 48.97  ? 380  ARG D HG2    1 
ATOM   22178 H  HG3    . ARG E 1 380  ? 147.568 114.402 166.418 1.00 49.29  ? 380  ARG D HG3    1 
ATOM   22179 H  HD2    . ARG E 1 380  ? 149.844 114.982 166.971 1.00 49.82  ? 380  ARG D HD2    1 
ATOM   22180 H  HD3    . ARG E 1 380  ? 150.477 113.604 166.075 1.00 49.01  ? 380  ARG D HD3    1 
ATOM   22181 H  HE     . ARG E 1 380  ? 149.197 116.055 164.930 1.00 49.81  ? 380  ARG D HE     1 
ATOM   22182 H  HH11   . ARG E 1 380  ? 149.768 116.660 162.917 1.00 49.31  ? 380  ARG D HH11   1 
ATOM   22183 H  HH12   . ARG E 1 380  ? 150.775 115.616 161.930 1.00 48.87  ? 380  ARG D HH12   1 
ATOM   22184 H  HH21   . ARG E 1 380  ? 151.101 113.174 164.303 1.00 48.95  ? 380  ARG D HH21   1 
ATOM   22185 H  HH22   . ARG E 1 380  ? 151.468 113.685 162.667 1.00 50.41  ? 380  ARG D HH22   1 
ATOM   22186 N  N      . ARG E 1 381  ? 146.099 110.670 169.591 1.00 50.41  ? 381  ARG D N      1 
ATOM   22187 C  CA     . ARG E 1 381  ? 146.020 109.552 170.549 1.00 46.59  ? 381  ARG D CA     1 
ATOM   22188 C  C      . ARG E 1 381  ? 145.443 108.305 169.859 1.00 52.77  ? 381  ARG D C      1 
ATOM   22189 O  O      . ARG E 1 381  ? 144.623 108.466 168.954 1.00 55.13  ? 381  ARG D O      1 
ATOM   22190 C  CB     . ARG E 1 381  ? 145.154 109.943 171.755 1.00 50.90  ? 381  ARG D CB     1 
ATOM   22191 C  CG     . ARG E 1 381  ? 145.553 111.274 172.412 1.00 55.27  ? 381  ARG D CG     1 
ATOM   22192 C  CD     . ARG E 1 381  ? 144.636 111.641 173.585 1.00 55.03  ? 381  ARG D CD     1 
ATOM   22193 N  NE     . ARG E 1 381  ? 143.238 111.799 173.149 1.00 59.84  ? 381  ARG D NE     1 
ATOM   22194 C  CZ     . ARG E 1 381  ? 142.200 112.166 173.867 1.00 62.68  ? 381  ARG D CZ     1 
ATOM   22195 N  NH1    . ARG E 1 381  ? 141.033 112.160 173.307 1.00 58.26  ? 381  ARG D NH1    1 
ATOM   22196 N  NH2    . ARG E 1 381  ? 142.298 112.517 175.116 1.00 60.77  ? 381  ARG D NH2    1 
ATOM   22197 H  H      . ARG E 1 381  ? 145.271 111.230 169.451 1.00 54.02  ? 381  ARG D H      1 
ATOM   22198 H  HA     . ARG E 1 381  ? 147.023 109.326 170.912 1.00 53.39  ? 381  ARG D HA     1 
ATOM   22199 H  HB2    . ARG E 1 381  ? 144.117 109.998 171.425 1.00 53.62  ? 381  ARG D HB2    1 
ATOM   22200 H  HB3    . ARG E 1 381  ? 145.217 109.154 172.505 1.00 54.19  ? 381  ARG D HB3    1 
ATOM   22201 H  HG2    . ARG E 1 381  ? 146.579 111.201 172.771 1.00 54.72  ? 381  ARG D HG2    1 
ATOM   22202 H  HG3    . ARG E 1 381  ? 145.497 112.082 171.682 1.00 54.28  ? 381  ARG D HG3    1 
ATOM   22203 H  HD2    . ARG E 1 381  ? 144.704 110.859 174.342 1.00 54.52  ? 381  ARG D HD2    1 
ATOM   22204 H  HD3    . ARG E 1 381  ? 144.986 112.578 174.019 1.00 53.85  ? 381  ARG D HD3    1 
ATOM   22205 H  HE     . ARG E 1 381  ? 143.015 111.562 172.192 1.00 54.47  ? 381  ARG D HE     1 
ATOM   22206 H  HH11   . ARG E 1 381  ? 140.992 111.858 172.344 1.00 54.33  ? 381  ARG D HH11   1 
ATOM   22207 H  HH12   . ARG E 1 381  ? 140.204 112.429 173.819 1.00 54.46  ? 381  ARG D HH12   1 
ATOM   22208 H  HH21   . ARG E 1 381  ? 143.209 112.527 175.553 1.00 54.40  ? 381  ARG D HH21   1 
ATOM   22209 H  HH22   . ARG E 1 381  ? 141.476 112.792 175.634 1.00 54.73  ? 381  ARG D HH22   1 
ATOM   22210 N  N      . PRO E 1 382  ? 145.816 107.073 170.247 1.00 56.07  ? 382  PRO D N      1 
ATOM   22211 C  CA     . PRO E 1 382  ? 145.227 105.850 169.692 1.00 49.06  ? 382  PRO D CA     1 
ATOM   22212 C  C      . PRO E 1 382  ? 143.699 105.802 169.834 1.00 48.35  ? 382  PRO D C      1 
ATOM   22213 O  O      . PRO E 1 382  ? 143.162 106.234 170.853 1.00 59.19  ? 382  PRO D O      1 
ATOM   22214 C  CB     . PRO E 1 382  ? 145.880 104.691 170.451 1.00 52.79  ? 382  PRO D CB     1 
ATOM   22215 C  CG     . PRO E 1 382  ? 147.176 105.282 170.986 1.00 52.54  ? 382  PRO D CG     1 
ATOM   22216 C  CD     . PRO E 1 382  ? 146.828 106.744 171.235 1.00 50.11  ? 382  PRO D CD     1 
ATOM   22217 H  HA     . PRO E 1 382  ? 145.499 105.781 168.638 1.00 51.73  ? 382  PRO D HA     1 
ATOM   22218 H  HB2    . PRO E 1 382  ? 145.256 104.389 171.293 1.00 52.59  ? 382  PRO D HB2    1 
ATOM   22219 H  HB3    . PRO E 1 382  ? 146.069 103.838 169.799 1.00 53.05  ? 382  PRO D HB3    1 
ATOM   22220 H  HG2    . PRO E 1 382  ? 147.502 104.781 171.897 1.00 52.53  ? 382  PRO D HG2    1 
ATOM   22221 H  HG3    . PRO E 1 382  ? 147.948 105.219 170.218 1.00 52.53  ? 382  PRO D HG3    1 
ATOM   22222 H  HD2    . PRO E 1 382  ? 146.413 106.859 172.237 1.00 52.14  ? 382  PRO D HD2    1 
ATOM   22223 H  HD3    . PRO E 1 382  ? 147.725 107.353 171.125 1.00 52.21  ? 382  PRO D HD3    1 
ATOM   22224 N  N      . CYS E 1 383  ? 142.997 105.262 168.835 1.00 46.79  ? 383  CYS D N      1 
ATOM   22225 C  CA     . CYS E 1 383  ? 141.535 105.278 168.762 1.00 57.69  ? 383  CYS D CA     1 
ATOM   22226 C  C      . CYS E 1 383  ? 140.952 103.871 168.516 1.00 59.26  ? 383  CYS D C      1 
ATOM   22227 O  O      . CYS E 1 383  ? 140.828 103.099 169.465 1.00 64.05  ? 383  CYS D O      1 
ATOM   22228 C  CB     . CYS E 1 383  ? 141.117 106.389 167.786 1.00 55.45  ? 383  CYS D CB     1 
ATOM   22229 S  SG     . CYS E 1 383  ? 139.399 106.869 168.074 1.00 74.15  ? 383  CYS D SG     1 
ATOM   22230 H  H      . CYS E 1 383  ? 143.498 104.917 168.029 1.00 55.91  ? 383  CYS D H      1 
ATOM   22231 H  HA     . CYS E 1 383  ? 141.149 105.567 169.739 1.00 58.41  ? 383  CYS D HA     1 
ATOM   22232 H  HB2    . CYS E 1 383  ? 141.732 107.271 167.972 1.00 57.39  ? 383  CYS D HB2    1 
ATOM   22233 H  HB3    . CYS E 1 383  ? 141.271 106.078 166.752 1.00 57.45  ? 383  CYS D HB3    1 
ATOM   22234 H  HG     . CYS E 1 383  ? 138.805 105.714 167.760 1.00 74.15  ? 383  CYS D HG     1 
ATOM   22235 N  N      . PHE E 1 384  ? 140.619 103.488 167.279 1.00 51.82  ? 384  PHE D N      1 
ATOM   22236 C  CA     . PHE E 1 384  ? 140.299 102.092 166.934 1.00 45.56  ? 384  PHE D CA     1 
ATOM   22237 C  C      . PHE E 1 384  ? 141.583 101.250 166.840 1.00 46.79  ? 384  PHE D C      1 
ATOM   22238 O  O      . PHE E 1 384  ? 142.589 101.724 166.316 1.00 56.12  ? 384  PHE D O      1 
ATOM   22239 C  CB     . PHE E 1 384  ? 139.494 102.084 165.624 1.00 49.63  ? 384  PHE D CB     1 
ATOM   22240 C  CG     . PHE E 1 384  ? 139.169 100.735 165.017 1.00 49.34  ? 384  PHE D CG     1 
ATOM   22241 C  CD1    . PHE E 1 384  ? 138.416 99.793  165.738 1.00 49.79  ? 384  PHE D CD1    1 
ATOM   22242 C  CD2    . PHE E 1 384  ? 139.574 100.437 163.706 1.00 50.41  ? 384  PHE D CD2    1 
ATOM   22243 C  CE1    . PHE E 1 384  ? 138.094 98.554  165.162 1.00 45.29  ? 384  PHE D CE1    1 
ATOM   22244 C  CE2    . PHE E 1 384  ? 139.228 99.210  163.118 1.00 48.37  ? 384  PHE D CE2    1 
ATOM   22245 C  CZ     . PHE E 1 384  ? 138.497 98.262  163.850 1.00 45.81  ? 384  PHE D CZ     1 
ATOM   22246 H  H      . PHE E 1 384  ? 140.784 104.129 166.516 1.00 51.16  ? 384  PHE D H      1 
ATOM   22247 H  HA     . PHE E 1 384  ? 139.675 101.663 167.718 1.00 50.26  ? 384  PHE D HA     1 
ATOM   22248 H  HB2    . PHE E 1 384  ? 138.552 102.610 165.791 1.00 50.57  ? 384  PHE D HB2    1 
ATOM   22249 H  HB3    . PHE E 1 384  ? 140.051 102.652 164.878 1.00 50.76  ? 384  PHE D HB3    1 
ATOM   22250 H  HD1    . PHE E 1 384  ? 138.076 100.014 166.739 1.00 50.46  ? 384  PHE D HD1    1 
ATOM   22251 H  HD2    . PHE E 1 384  ? 140.136 101.162 163.136 1.00 49.93  ? 384  PHE D HD2    1 
ATOM   22252 H  HE1    . PHE E 1 384  ? 137.529 97.826  165.724 1.00 49.57  ? 384  PHE D HE1    1 
ATOM   22253 H  HE2    . PHE E 1 384  ? 139.532 98.992  162.105 1.00 49.32  ? 384  PHE D HE2    1 
ATOM   22254 H  HZ     . PHE E 1 384  ? 138.247 97.311  163.405 1.00 49.21  ? 384  PHE D HZ     1 
ATOM   22255 N  N      . SER E 1 385  ? 141.564 99.998  167.298 1.00 49.79  ? 385  SER D N      1 
ATOM   22256 C  CA     . SER E 1 385  ? 142.732 99.096  167.288 1.00 46.61  ? 385  SER D CA     1 
ATOM   22257 C  C      . SER E 1 385  ? 142.936 98.298  165.991 1.00 47.15  ? 385  SER D C      1 
ATOM   22258 O  O      . SER E 1 385  ? 143.975 97.657  165.843 1.00 55.01  ? 385  SER D O      1 
ATOM   22259 C  CB     . SER E 1 385  ? 142.650 98.143  168.483 1.00 49.74  ? 385  SER D CB     1 
ATOM   22260 O  OG     . SER E 1 385  ? 141.463 97.369  168.470 1.00 63.29  ? 385  SER D OG     1 
ATOM   22261 H  H      . SER E 1 385  ? 140.723 99.653  167.736 1.00 51.92  ? 385  SER D H      1 
ATOM   22262 H  HA     . SER E 1 385  ? 143.630 99.698  167.421 1.00 51.95  ? 385  SER D HA     1 
ATOM   22263 H  HB2    . SER E 1 385  ? 143.519 97.484  168.490 1.00 51.34  ? 385  SER D HB2    1 
ATOM   22264 H  HB3    . SER E 1 385  ? 142.675 98.733  169.398 1.00 51.58  ? 385  SER D HB3    1 
ATOM   22265 H  HG     . SER E 1 385  ? 141.563 96.663  167.830 1.00 52.90  ? 385  SER D HG     1 
ATOM   22266 N  N      . GLY E 1 386  ? 141.984 98.314  165.054 1.00 47.91  ? 386  GLY D N      1 
ATOM   22267 C  CA     . GLY E 1 386  ? 142.058 97.528  163.820 1.00 47.84  ? 386  GLY D CA     1 
ATOM   22268 C  C      . GLY E 1 386  ? 141.544 96.093  163.949 1.00 49.53  ? 386  GLY D C      1 
ATOM   22269 O  O      . GLY E 1 386  ? 141.288 95.591  165.043 1.00 53.65  ? 386  GLY D O      1 
ATOM   22270 H  H      . GLY E 1 386  ? 141.131 98.821  165.239 1.00 51.12  ? 386  GLY D H      1 
ATOM   22271 H  HA2    . GLY E 1 386  ? 141.481 98.030  163.044 1.00 50.61  ? 386  GLY D HA2    1 
ATOM   22272 H  HA3    . GLY E 1 386  ? 143.090 97.481  163.473 1.00 50.67  ? 386  GLY D HA3    1 
ATOM   22273 N  N      . TRP E 1 387  ? 141.415 95.421  162.809 1.00 52.25  ? 387  TRP D N      1 
ATOM   22274 C  CA     . TRP E 1 387  ? 140.991 94.024  162.695 1.00 48.49  ? 387  TRP D CA     1 
ATOM   22275 C  C      . TRP E 1 387  ? 141.945 93.227  161.795 1.00 53.69  ? 387  TRP D C      1 
ATOM   22276 O  O      . TRP E 1 387  ? 142.310 93.676  160.708 1.00 58.67  ? 387  TRP D O      1 
ATOM   22277 C  CB     . TRP E 1 387  ? 139.549 93.978  162.172 1.00 49.55  ? 387  TRP D CB     1 
ATOM   22278 C  CG     . TRP E 1 387  ? 138.965 92.614  161.992 1.00 53.80  ? 387  TRP D CG     1 
ATOM   22279 C  CD1    . TRP E 1 387  ? 138.928 91.645  162.933 1.00 52.84  ? 387  TRP D CD1    1 
ATOM   22280 C  CD2    . TRP E 1 387  ? 138.308 92.049  160.817 1.00 53.07  ? 387  TRP D CD2    1 
ATOM   22281 N  NE1    . TRP E 1 387  ? 138.332 90.515  162.416 1.00 52.42  ? 387  TRP D NE1    1 
ATOM   22282 C  CE2    . TRP E 1 387  ? 137.921 90.710  161.118 1.00 53.96  ? 387  TRP D CE2    1 
ATOM   22283 C  CE3    . TRP E 1 387  ? 137.995 92.531  159.527 1.00 55.70  ? 387  TRP D CE3    1 
ATOM   22284 C  CZ2    . TRP E 1 387  ? 137.271 89.887  160.192 1.00 55.92  ? 387  TRP D CZ2    1 
ATOM   22285 C  CZ3    . TRP E 1 387  ? 137.344 91.714  158.581 1.00 56.22  ? 387  TRP D CZ3    1 
ATOM   22286 C  CH2    . TRP E 1 387  ? 136.984 90.396  158.913 1.00 55.84  ? 387  TRP D CH2    1 
ATOM   22287 H  H      . TRP E 1 387  ? 141.626 95.910  161.951 1.00 53.91  ? 387  TRP D H      1 
ATOM   22288 H  HA     . TRP E 1 387  ? 141.006 93.561  163.681 1.00 53.03  ? 387  TRP D HA     1 
ATOM   22289 H  HB2    . TRP E 1 387  ? 138.909 94.528  162.864 1.00 52.73  ? 387  TRP D HB2    1 
ATOM   22290 H  HB3    . TRP E 1 387  ? 139.507 94.496  161.214 1.00 53.06  ? 387  TRP D HB3    1 
ATOM   22291 H  HD1    . TRP E 1 387  ? 139.309 91.740  163.939 1.00 53.32  ? 387  TRP D HD1    1 
ATOM   22292 H  HE1    . TRP E 1 387  ? 138.211 89.660  162.939 1.00 53.67  ? 387  TRP D HE1    1 
ATOM   22293 H  HE3    . TRP E 1 387  ? 138.247 93.550  159.274 1.00 53.18  ? 387  TRP D HE3    1 
ATOM   22294 H  HZ2    . TRP E 1 387  ? 136.994 88.879  160.461 1.00 53.70  ? 387  TRP D HZ2    1 
ATOM   22295 H  HZ3    . TRP E 1 387  ? 137.114 92.103  157.601 1.00 53.56  ? 387  TRP D HZ3    1 
ATOM   22296 H  HH2    . TRP E 1 387  ? 136.490 89.773  158.183 1.00 53.49  ? 387  TRP D HH2    1 
ATOM   22297 N  N      . GLY E 1 388  ? 142.334 92.027  162.231 1.00 55.53  ? 388  GLY D N      1 
ATOM   22298 C  CA     . GLY E 1 388  ? 143.279 91.165  161.509 1.00 57.74  ? 388  GLY D CA     1 
ATOM   22299 C  C      . GLY E 1 388  ? 142.692 90.422  160.301 1.00 63.51  ? 388  GLY D C      1 
ATOM   22300 O  O      . GLY E 1 388  ? 143.417 89.723  159.594 1.00 67.30  ? 388  GLY D O      1 
ATOM   22301 H  H      . GLY E 1 388  ? 141.995 91.709  163.126 1.00 58.64  ? 388  GLY D H      1 
ATOM   22302 H  HA2    . GLY E 1 388  ? 144.121 91.763  161.166 1.00 59.13  ? 388  GLY D HA2    1 
ATOM   22303 H  HA3    . GLY E 1 388  ? 143.662 90.417  162.203 1.00 59.05  ? 388  GLY D HA3    1 
ATOM   22304 N  N      . GLY E 1 389  ? 141.386 90.552  160.059 1.00 63.98  ? 389  GLY D N      1 
ATOM   22305 C  CA     . GLY E 1 389  ? 140.649 89.772  159.066 1.00 62.20  ? 389  GLY D CA     1 
ATOM   22306 C  C      . GLY E 1 389  ? 140.162 88.413  159.600 1.00 64.91  ? 389  GLY D C      1 
ATOM   22307 O  O      . GLY E 1 389  ? 140.363 88.089  160.777 1.00 63.45  ? 389  GLY D O      1 
ATOM   22308 H  H      . GLY E 1 389  ? 140.851 91.128  160.691 1.00 61.84  ? 389  GLY D H      1 
ATOM   22309 H  HA2    . GLY E 1 389  ? 139.783 90.349  158.746 1.00 61.73  ? 389  GLY D HA2    1 
ATOM   22310 H  HA3    . GLY E 1 389  ? 141.271 89.601  158.189 1.00 62.38  ? 389  GLY D HA3    1 
ATOM   22311 N  N      . PRO E 1 390  ? 139.494 87.609  158.756 1.00 76.42  ? 390  PRO D N      1 
ATOM   22312 C  CA     . PRO E 1 390  ? 138.942 86.305  159.116 1.00 75.01  ? 390  PRO D CA     1 
ATOM   22313 C  C      . PRO E 1 390  ? 139.995 85.329  159.663 1.00 78.00  ? 390  PRO D C      1 
ATOM   22314 O  O      . PRO E 1 390  ? 140.961 84.978  158.975 1.00 80.12  ? 390  PRO D O      1 
ATOM   22315 C  CB     . PRO E 1 390  ? 138.267 85.765  157.846 1.00 75.75  ? 390  PRO D CB     1 
ATOM   22316 C  CG     . PRO E 1 390  ? 138.005 87.016  157.015 1.00 75.59  ? 390  PRO D CG     1 
ATOM   22317 C  CD     . PRO E 1 390  ? 139.164 87.935  157.382 1.00 73.13  ? 390  PRO D CD     1 
ATOM   22318 H  HA     . PRO E 1 390  ? 138.181 86.455  159.880 1.00 73.00  ? 390  PRO D HA     1 
ATOM   22319 H  HB2    . PRO E 1 390  ? 138.942 85.115  157.295 1.00 74.02  ? 390  PRO D HB2    1 
ATOM   22320 H  HB3    . PRO E 1 390  ? 137.343 85.236  158.074 1.00 73.63  ? 390  PRO D HB3    1 
ATOM   22321 H  HG2    . PRO E 1 390  ? 137.993 86.794  155.949 1.00 74.38  ? 390  PRO D HG2    1 
ATOM   22322 H  HG3    . PRO E 1 390  ? 137.067 87.473  157.329 1.00 73.60  ? 390  PRO D HG3    1 
ATOM   22323 H  HD2    . PRO E 1 390  ? 140.024 87.719  156.750 1.00 72.90  ? 390  PRO D HD2    1 
ATOM   22324 H  HD3    . PRO E 1 390  ? 138.867 88.977  157.264 1.00 72.80  ? 390  PRO D HD3    1 
ATOM   22325 N  N      . GLY E 1 394  ? 137.400 81.361  155.298 1.00 85.19  ? 394  GLY D N      1 
ATOM   22326 C  CA     . GLY E 1 394  ? 136.372 81.146  154.285 1.00 82.67  ? 394  GLY D CA     1 
ATOM   22327 C  C      . GLY E 1 394  ? 136.906 80.642  152.935 1.00 85.16  ? 394  GLY D C      1 
ATOM   22328 O  O      . GLY E 1 394  ? 138.115 80.531  152.719 1.00 85.17  ? 394  GLY D O      1 
ATOM   22329 H  H      . GLY E 1 394  ? 138.358 81.174  155.040 1.00 84.40  ? 394  GLY D H      1 
ATOM   22330 H  HA2    . GLY E 1 394  ? 135.658 80.417  154.666 1.00 83.95  ? 394  GLY D HA2    1 
ATOM   22331 H  HA3    . GLY E 1 394  ? 135.836 82.080  154.118 1.00 83.63  ? 394  GLY D HA3    1 
ATOM   22332 N  N      . THR E 1 395  ? 135.995 80.308  152.020 1.00 78.60  ? 395  THR D N      1 
ATOM   22333 C  CA     . THR E 1 395  ? 136.312 79.586  150.771 1.00 78.16  ? 395  THR D CA     1 
ATOM   22334 C  C      . THR E 1 395  ? 137.177 80.363  149.762 1.00 77.69  ? 395  THR D C      1 
ATOM   22335 O  O      . THR E 1 395  ? 137.767 79.738  148.883 1.00 78.93  ? 395  THR D O      1 
ATOM   22336 C  CB     . THR E 1 395  ? 135.034 79.046  150.090 1.00 77.82  ? 395  THR D CB     1 
ATOM   22337 O  OG1    . THR E 1 395  ? 134.033 80.039  149.932 1.00 75.38  ? 395  THR D OG1    1 
ATOM   22338 C  CG2    . THR E 1 395  ? 134.406 77.909  150.892 1.00 74.08  ? 395  THR D CG2    1 
ATOM   22339 H  H      . THR E 1 395  ? 135.021 80.423  152.261 1.00 74.90  ? 395  THR D H      1 
ATOM   22340 H  HA     . THR E 1 395  ? 136.909 78.716  151.045 1.00 74.50  ? 395  THR D HA     1 
ATOM   22341 H  HB     . THR E 1 395  ? 135.300 78.650  149.111 1.00 74.71  ? 395  THR D HB     1 
ATOM   22342 H  HG1    . THR E 1 395  ? 134.422 80.788  149.474 1.00 74.49  ? 395  THR D HG1    1 
ATOM   22343 H  HG21   . THR E 1 395  ? 135.119 77.093  150.996 1.00 74.18  ? 395  THR D HG21   1 
ATOM   22344 H  HG22   . THR E 1 395  ? 134.114 78.258  151.883 1.00 74.18  ? 395  THR D HG22   1 
ATOM   22345 H  HG23   . THR E 1 395  ? 133.524 77.535  150.372 1.00 74.14  ? 395  THR D HG23   1 
ATOM   22346 N  N      . ASN E 1 396  ? 137.281 81.697  149.847 1.00 72.78  ? 396  ASN D N      1 
ATOM   22347 C  CA     . ASN E 1 396  ? 138.158 82.505  148.975 1.00 71.85  ? 396  ASN D CA     1 
ATOM   22348 C  C      . ASN E 1 396  ? 139.623 82.588  149.469 1.00 73.45  ? 396  ASN D C      1 
ATOM   22349 O  O      . ASN E 1 396  ? 140.469 83.143  148.770 1.00 74.09  ? 396  ASN D O      1 
ATOM   22350 C  CB     . ASN E 1 396  ? 137.531 83.901  148.785 1.00 72.04  ? 396  ASN D CB     1 
ATOM   22351 C  CG     . ASN E 1 396  ? 137.944 84.613  147.504 1.00 74.03  ? 396  ASN D CG     1 
ATOM   22352 O  OD1    . ASN E 1 396  ? 138.349 84.010  146.526 1.00 75.72  ? 396  ASN D OD1    1 
ATOM   22353 N  ND2    . ASN E 1 396  ? 137.804 85.915  147.458 1.00 67.91  ? 396  ASN D ND2    1 
ATOM   22354 H  H      . ASN E 1 396  ? 136.816 82.175  150.606 1.00 70.96  ? 396  ASN D H      1 
ATOM   22355 H  HA     . ASN E 1 396  ? 138.208 82.019  148.001 1.00 70.22  ? 396  ASN D HA     1 
ATOM   22356 H  HB2    . ASN E 1 396  ? 136.444 83.824  148.756 1.00 70.33  ? 396  ASN D HB2    1 
ATOM   22357 H  HB3    . ASN E 1 396  ? 137.796 84.523  149.639 1.00 70.14  ? 396  ASN D HB3    1 
ATOM   22358 H  HD21   . ASN E 1 396  ? 137.437 86.404  148.262 1.00 70.20  ? 396  ASN D HD21   1 
ATOM   22359 H  HD22   . ASN E 1 396  ? 138.053 86.384  146.598 1.00 69.68  ? 396  ASN D HD22   1 
ATOM   22360 N  N      . GLY E 1 397  ? 139.942 82.047  150.650 1.00 80.68  ? 397  GLY D N      1 
ATOM   22361 C  CA     . GLY E 1 397  ? 141.307 81.948  151.189 1.00 81.28  ? 397  GLY D CA     1 
ATOM   22362 C  C      . GLY E 1 397  ? 141.916 83.238  151.777 1.00 82.22  ? 397  GLY D C      1 
ATOM   22363 O  O      . GLY E 1 397  ? 141.288 84.305  151.752 1.00 82.46  ? 397  GLY D O      1 
ATOM   22364 H  H      . GLY E 1 397  ? 139.206 81.613  151.187 1.00 79.75  ? 397  GLY D H      1 
ATOM   22365 H  HA2    . GLY E 1 397  ? 141.292 81.196  151.977 1.00 80.45  ? 397  GLY D HA2    1 
ATOM   22366 H  HA3    . GLY E 1 397  ? 141.975 81.591  150.406 1.00 80.22  ? 397  GLY D HA3    1 
ATOM   22367 N  N      . PRO E 1 398  ? 143.136 83.146  152.350 1.00 85.28  ? 398  PRO D N      1 
ATOM   22368 C  CA     . PRO E 1 398  ? 143.804 84.228  153.083 1.00 83.68  ? 398  PRO D CA     1 
ATOM   22369 C  C      . PRO E 1 398  ? 144.130 85.464  152.236 1.00 83.65  ? 398  PRO D C      1 
ATOM   22370 O  O      . PRO E 1 398  ? 144.552 85.345  151.086 1.00 82.90  ? 398  PRO D O      1 
ATOM   22371 C  CB     . PRO E 1 398  ? 145.097 83.620  153.642 1.00 81.23  ? 398  PRO D CB     1 
ATOM   22372 C  CG     . PRO E 1 398  ? 144.833 82.121  153.656 1.00 83.47  ? 398  PRO D CG     1 
ATOM   22373 C  CD     . PRO E 1 398  ? 143.934 81.927  152.443 1.00 83.03  ? 398  PRO D CD     1 
ATOM   22374 H  HA     . PRO E 1 398  ? 143.163 84.519  153.916 1.00 82.89  ? 398  PRO D HA     1 
ATOM   22375 H  HB2    . PRO E 1 398  ? 145.935 83.820  152.974 1.00 82.46  ? 398  PRO D HB2    1 
ATOM   22376 H  HB3    . PRO E 1 398  ? 145.314 84.000  154.641 1.00 82.38  ? 398  PRO D HB3    1 
ATOM   22377 H  HG2    . PRO E 1 398  ? 145.754 81.544  153.573 1.00 82.96  ? 398  PRO D HG2    1 
ATOM   22378 H  HG3    . PRO E 1 398  ? 144.289 81.852  154.561 1.00 82.91  ? 398  PRO D HG3    1 
ATOM   22379 H  HD2    . PRO E 1 398  ? 144.542 81.825  151.544 1.00 82.69  ? 398  PRO D HD2    1 
ATOM   22380 H  HD3    . PRO E 1 398  ? 143.322 81.036  152.584 1.00 82.59  ? 398  PRO D HD3    1 
ATOM   22381 N  N      . GLY E 1 399  ? 143.981 86.661  152.813 1.00 72.11  ? 399  GLY D N      1 
ATOM   22382 C  CA     . GLY E 1 399  ? 144.292 87.945  152.161 1.00 65.51  ? 399  GLY D CA     1 
ATOM   22383 C  C      . GLY E 1 399  ? 143.309 88.393  151.070 1.00 66.88  ? 399  GLY D C      1 
ATOM   22384 O  O      . GLY E 1 399  ? 143.454 89.477  150.500 1.00 68.09  ? 399  GLY D O      1 
ATOM   22385 H  H      . GLY E 1 399  ? 143.672 86.688  153.775 1.00 69.40  ? 399  GLY D H      1 
ATOM   22386 H  HA2    . GLY E 1 399  ? 144.320 88.725  152.922 1.00 67.80  ? 399  GLY D HA2    1 
ATOM   22387 H  HA3    . GLY E 1 399  ? 145.279 87.881  151.703 1.00 68.13  ? 399  GLY D HA3    1 
ATOM   22388 N  N      . ASN E 1 400  ? 142.304 87.576  150.766 1.00 62.00  ? 400  ASN D N      1 
ATOM   22389 C  CA     . ASN E 1 400  ? 141.296 87.831  149.741 1.00 54.05  ? 400  ASN D CA     1 
ATOM   22390 C  C      . ASN E 1 400  ? 139.972 88.323  150.354 1.00 55.81  ? 400  ASN D C      1 
ATOM   22391 O  O      . ASN E 1 400  ? 139.735 88.180  151.557 1.00 61.20  ? 400  ASN D O      1 
ATOM   22392 C  CB     . ASN E 1 400  ? 141.126 86.560  148.897 1.00 55.55  ? 400  ASN D CB     1 
ATOM   22393 C  CG     . ASN E 1 400  ? 142.383 86.147  148.147 1.00 59.77  ? 400  ASN D CG     1 
ATOM   22394 O  OD1    . ASN E 1 400  ? 143.245 86.951  147.822 1.00 67.06  ? 400  ASN D OD1    1 
ATOM   22395 N  ND2    . ASN E 1 400  ? 142.523 84.887  147.822 1.00 64.32  ? 400  ASN D ND2    1 
ATOM   22396 H  H      . ASN E 1 400  ? 142.242 86.705  151.273 1.00 62.09  ? 400  ASN D H      1 
ATOM   22397 H  HA     . ASN E 1 400  ? 141.650 88.616  149.073 1.00 60.11  ? 400  ASN D HA     1 
ATOM   22398 H  HB2    . ASN E 1 400  ? 140.807 85.739  149.540 1.00 61.04  ? 400  ASN D HB2    1 
ATOM   22399 H  HB3    . ASN E 1 400  ? 140.348 86.715  148.149 1.00 60.62  ? 400  ASN D HB3    1 
ATOM   22400 H  HD21   . ASN E 1 400  ? 141.817 84.213  148.083 1.00 60.81  ? 400  ASN D HD21   1 
ATOM   22401 H  HD22   . ASN E 1 400  ? 143.352 84.609  147.315 1.00 61.43  ? 400  ASN D HD22   1 
ATOM   22402 N  N      . TYR E 1 401  ? 139.093 88.866  149.513 1.00 50.07  ? 401  TYR D N      1 
ATOM   22403 C  CA     . TYR E 1 401  ? 137.758 89.326  149.888 1.00 44.34  ? 401  TYR D CA     1 
ATOM   22404 C  C      . TYR E 1 401  ? 136.943 88.181  150.516 1.00 45.84  ? 401  TYR D C      1 
ATOM   22405 O  O      . TYR E 1 401  ? 136.959 87.063  150.013 1.00 51.89  ? 401  TYR D O      1 
ATOM   22406 C  CB     . TYR E 1 401  ? 137.082 89.885  148.632 1.00 43.91  ? 401  TYR D CB     1 
ATOM   22407 C  CG     . TYR E 1 401  ? 135.830 90.718  148.808 1.00 43.62  ? 401  TYR D CG     1 
ATOM   22408 C  CD1    . TYR E 1 401  ? 134.590 90.109  149.076 1.00 45.92  ? 401  TYR D CD1    1 
ATOM   22409 C  CD2    . TYR E 1 401  ? 135.898 92.109  148.606 1.00 45.52  ? 401  TYR D CD2    1 
ATOM   22410 C  CE1    . TYR E 1 401  ? 133.425 90.891  149.143 1.00 47.50  ? 401  TYR D CE1    1 
ATOM   22411 C  CE2    . TYR E 1 401  ? 134.732 92.888  148.651 1.00 42.36  ? 401  TYR D CE2    1 
ATOM   22412 C  CZ     . TYR E 1 401  ? 133.491 92.279  148.916 1.00 46.57  ? 401  TYR D CZ     1 
ATOM   22413 O  OH     . TYR E 1 401  ? 132.362 93.023  148.930 1.00 54.47  ? 401  TYR D OH     1 
ATOM   22414 H  H      . TYR E 1 401  ? 139.340 88.913  148.535 1.00 49.95  ? 401  TYR D H      1 
ATOM   22415 H  HA     . TYR E 1 401  ? 137.857 90.133  150.613 1.00 48.19  ? 401  TYR D HA     1 
ATOM   22416 H  HB2    . TYR E 1 401  ? 137.816 90.516  148.136 1.00 48.44  ? 401  TYR D HB2    1 
ATOM   22417 H  HB3    . TYR E 1 401  ? 136.854 89.063  147.955 1.00 49.00  ? 401  TYR D HB3    1 
ATOM   22418 H  HD1    . TYR E 1 401  ? 134.524 89.040  149.208 1.00 47.78  ? 401  TYR D HD1    1 
ATOM   22419 H  HD2    . TYR E 1 401  ? 136.846 92.578  148.390 1.00 48.44  ? 401  TYR D HD2    1 
ATOM   22420 H  HE1    . TYR E 1 401  ? 132.469 90.429  149.338 1.00 48.53  ? 401  TYR D HE1    1 
ATOM   22421 H  HE2    . TYR E 1 401  ? 134.784 93.952  148.475 1.00 47.00  ? 401  TYR D HE2    1 
ATOM   22422 H  HH     . TYR E 1 401  ? 132.514 93.912  148.603 1.00 48.64  ? 401  TYR D HH     1 
ATOM   22423 N  N      . ALA E 1 402  ? 136.249 88.457  151.610 1.00 45.45  ? 402  ALA D N      1 
ATOM   22424 C  CA     . ALA E 1 402  ? 135.478 87.509  152.411 1.00 42.28  ? 402  ALA D CA     1 
ATOM   22425 C  C      . ALA E 1 402  ? 134.043 88.015  152.612 1.00 45.70  ? 402  ALA D C      1 
ATOM   22426 O  O      . ALA E 1 402  ? 133.735 89.171  152.319 1.00 52.86  ? 402  ALA D O      1 
ATOM   22427 C  CB     . ALA E 1 402  ? 136.197 87.306  153.740 1.00 45.23  ? 402  ALA D CB     1 
ATOM   22428 H  H      . ALA E 1 402  ? 136.279 89.407  151.953 1.00 49.16  ? 402  ALA D H      1 
ATOM   22429 H  HA     . ALA E 1 402  ? 135.424 86.546  151.903 1.00 48.47  ? 402  ALA D HA     1 
ATOM   22430 H  HB1    . ALA E 1 402  ? 137.229 87.002  153.566 1.00 49.03  ? 402  ALA D HB1    1 
ATOM   22431 H  HB2    . ALA E 1 402  ? 136.197 88.236  154.309 1.00 49.12  ? 402  ALA D HB2    1 
ATOM   22432 H  HB3    . ALA E 1 402  ? 135.699 86.528  154.318 1.00 49.00  ? 402  ALA D HB3    1 
ATOM   22433 N  N      . VAL E 1 403  ? 133.144 87.166  153.107 1.00 49.00  ? 403  VAL D N      1 
ATOM   22434 C  CA     . VAL E 1 403  ? 131.749 87.565  153.333 1.00 46.79  ? 403  VAL D CA     1 
ATOM   22435 C  C      . VAL E 1 403  ? 131.626 88.782  154.266 1.00 47.20  ? 403  VAL D C      1 
ATOM   22436 O  O      . VAL E 1 403  ? 130.777 89.635  154.037 1.00 50.42  ? 403  VAL D O      1 
ATOM   22437 C  CB     . VAL E 1 403  ? 130.889 86.357  153.748 1.00 42.54  ? 403  VAL D CB     1 
ATOM   22438 C  CG1    . VAL E 1 403  ? 131.112 85.913  155.189 1.00 48.74  ? 403  VAL D CG1    1 
ATOM   22439 C  CG2    . VAL E 1 403  ? 129.400 86.624  153.559 1.00 47.99  ? 403  VAL D CG2    1 
ATOM   22440 H  H      . VAL E 1 403  ? 133.425 86.215  153.301 1.00 48.41  ? 403  VAL D H      1 
ATOM   22441 H  HA     . VAL E 1 403  ? 131.367 87.895  152.366 1.00 48.21  ? 403  VAL D HA     1 
ATOM   22442 H  HB     . VAL E 1 403  ? 131.150 85.524  153.095 1.00 46.52  ? 403  VAL D HB     1 
ATOM   22443 H  HG11   . VAL E 1 403  ? 130.554 84.995  155.375 1.00 48.20  ? 403  VAL D HG11   1 
ATOM   22444 H  HG12   . VAL E 1 403  ? 130.766 86.680  155.882 1.00 48.22  ? 403  VAL D HG12   1 
ATOM   22445 H  HG13   . VAL E 1 403  ? 132.171 85.722  155.363 1.00 48.25  ? 403  VAL D HG13   1 
ATOM   22446 H  HG21   . VAL E 1 403  ? 129.203 86.911  152.526 1.00 49.02  ? 403  VAL D HG21   1 
ATOM   22447 H  HG22   . VAL E 1 403  ? 128.831 85.724  153.783 1.00 47.68  ? 403  VAL D HG22   1 
ATOM   22448 H  HG23   . VAL E 1 403  ? 129.069 87.426  154.220 1.00 48.12  ? 403  VAL D HG23   1 
ATOM   22449 N  N      . GLU E 1 404  ? 132.531 88.967  155.231 1.00 44.47  ? 404  GLU D N      1 
ATOM   22450 C  CA     . GLU E 1 404  ? 132.578 90.161  156.072 1.00 37.25  ? 404  GLU D CA     1 
ATOM   22451 C  C      . GLU E 1 404  ? 132.749 91.468  155.276 1.00 42.71  ? 404  GLU D C      1 
ATOM   22452 O  O      . GLU E 1 404  ? 132.155 92.477  155.648 1.00 54.08  ? 404  GLU D O      1 
ATOM   22453 C  CB     . GLU E 1 404  ? 133.694 90.046  157.118 1.00 43.09  ? 404  GLU D CB     1 
ATOM   22454 C  CG     . GLU E 1 404  ? 133.455 88.972  158.189 1.00 49.10  ? 404  GLU D CG     1 
ATOM   22455 C  CD     . GLU E 1 404  ? 133.719 87.519  157.756 1.00 56.98  ? 404  GLU D CD     1 
ATOM   22456 O  OE1    . GLU E 1 404  ? 134.237 87.275  156.644 1.00 61.30  ? 404  GLU D OE1    1 
ATOM   22457 O  OE2    . GLU E 1 404  ? 133.396 86.613  158.553 1.00 54.89  ? 404  GLU D OE2    1 
ATOM   22458 H  H      . GLU E 1 404  ? 133.207 88.238  155.413 1.00 48.92  ? 404  GLU D H      1 
ATOM   22459 H  HA     . GLU E 1 404  ? 131.631 90.247  156.603 1.00 47.96  ? 404  GLU D HA     1 
ATOM   22460 H  HB2    . GLU E 1 404  ? 134.655 89.889  156.630 1.00 49.23  ? 404  GLU D HB2    1 
ATOM   22461 H  HB3    . GLU E 1 404  ? 133.752 91.005  157.634 1.00 48.37  ? 404  GLU D HB3    1 
ATOM   22462 H  HG2    . GLU E 1 404  ? 134.111 89.198  159.029 1.00 49.19  ? 404  GLU D HG2    1 
ATOM   22463 H  HG3    . GLU E 1 404  ? 132.429 89.065  158.543 1.00 48.63  ? 404  GLU D HG3    1 
ATOM   22464 N  N      . HIS E 1 405  ? 133.486 91.471  154.161 1.00 38.84  ? 405  HIS D N      1 
ATOM   22465 C  CA     . HIS E 1 405  ? 133.601 92.641  153.288 1.00 42.21  ? 405  HIS D CA     1 
ATOM   22466 C  C      . HIS E 1 405  ? 132.296 92.973  152.563 1.00 39.72  ? 405  HIS D C      1 
ATOM   22467 O  O      . HIS E 1 405  ? 131.976 94.147  152.407 1.00 45.76  ? 405  HIS D O      1 
ATOM   22468 C  CB     . HIS E 1 405  ? 134.754 92.467  152.294 1.00 40.41  ? 405  HIS D CB     1 
ATOM   22469 C  CG     . HIS E 1 405  ? 136.091 92.234  152.946 1.00 42.91  ? 405  HIS D CG     1 
ATOM   22470 N  ND1    . HIS E 1 405  ? 136.801 91.034  152.929 1.00 46.49  ? 405  HIS D ND1    1 
ATOM   22471 C  CD2    . HIS E 1 405  ? 136.783 93.136  153.696 1.00 45.19  ? 405  HIS D CD2    1 
ATOM   22472 C  CE1    . HIS E 1 405  ? 137.898 91.241  153.662 1.00 44.51  ? 405  HIS D CE1    1 
ATOM   22473 N  NE2    . HIS E 1 405  ? 137.917 92.496  154.120 1.00 46.33  ? 405  HIS D NE2    1 
ATOM   22474 H  H      . HIS E 1 405  ? 133.897 90.605  153.843 1.00 45.52  ? 405  HIS D H      1 
ATOM   22475 H  HA     . HIS E 1 405  ? 133.839 93.507  153.905 1.00 45.51  ? 405  HIS D HA     1 
ATOM   22476 H  HB2    . HIS E 1 405  ? 134.535 91.629  151.632 1.00 45.16  ? 405  HIS D HB2    1 
ATOM   22477 H  HB3    . HIS E 1 405  ? 134.825 93.365  151.680 1.00 44.63  ? 405  HIS D HB3    1 
ATOM   22478 H  HD2    . HIS E 1 405  ? 136.483 94.148  153.928 1.00 45.37  ? 405  HIS D HD2    1 
ATOM   22479 H  HE1    . HIS E 1 405  ? 138.665 90.503  153.851 1.00 45.99  ? 405  HIS D HE1    1 
ATOM   22480 H  HE2    . HIS E 1 405  ? 138.664 92.888  154.676 1.00 46.00  ? 405  HIS D HE2    1 
ATOM   22481 N  N      . LEU E 1 406  ? 131.498 91.970  152.178 1.00 39.36  ? 406  LEU D N      1 
ATOM   22482 C  CA     . LEU E 1 406  ? 130.140 92.185  151.670 1.00 39.57  ? 406  LEU D CA     1 
ATOM   22483 C  C      . LEU E 1 406  ? 129.227 92.748  152.771 1.00 37.51  ? 406  LEU D C      1 
ATOM   22484 O  O      . LEU E 1 406  ? 128.472 93.685  152.525 1.00 44.42  ? 406  LEU D O      1 
ATOM   22485 C  CB     . LEU E 1 406  ? 129.607 90.886  151.030 1.00 44.58  ? 406  LEU D CB     1 
ATOM   22486 C  CG     . LEU E 1 406  ? 128.181 90.960  150.452 1.00 46.69  ? 406  LEU D CG     1 
ATOM   22487 C  CD1    . LEU E 1 406  ? 128.050 91.963  149.306 1.00 47.30  ? 406  LEU D CD1    1 
ATOM   22488 C  CD2    . LEU E 1 406  ? 127.771 89.592  149.933 1.00 45.25  ? 406  LEU D CD2    1 
ATOM   22489 H  H      . LEU E 1 406  ? 131.814 91.023  152.330 1.00 44.21  ? 406  LEU D H      1 
ATOM   22490 H  HA     . LEU E 1 406  ? 130.197 92.942  150.887 1.00 43.56  ? 406  LEU D HA     1 
ATOM   22491 H  HB2    . LEU E 1 406  ? 130.287 90.596  150.229 1.00 44.41  ? 406  LEU D HB2    1 
ATOM   22492 H  HB3    . LEU E 1 406  ? 129.624 90.097  151.782 1.00 44.45  ? 406  LEU D HB3    1 
ATOM   22493 H  HG     . LEU E 1 406  ? 127.488 91.243  151.244 1.00 44.23  ? 406  LEU D HG     1 
ATOM   22494 H  HD11   . LEU E 1 406  ? 127.037 91.939  148.905 1.00 44.16  ? 406  LEU D HD11   1 
ATOM   22495 H  HD12   . LEU E 1 406  ? 128.250 92.971  149.670 1.00 44.19  ? 406  LEU D HD12   1 
ATOM   22496 H  HD13   . LEU E 1 406  ? 128.753 91.717  148.510 1.00 45.37  ? 406  LEU D HD13   1 
ATOM   22497 H  HD21   . LEU E 1 406  ? 126.742 89.624  149.576 1.00 44.38  ? 406  LEU D HD21   1 
ATOM   22498 H  HD22   . LEU E 1 406  ? 128.422 89.284  149.114 1.00 44.33  ? 406  LEU D HD22   1 
ATOM   22499 H  HD23   . LEU E 1 406  ? 127.833 88.857  150.735 1.00 43.96  ? 406  LEU D HD23   1 
ATOM   22500 N  N      . VAL E 1 407  ? 129.328 92.262  154.006 1.00 39.15  ? 407  VAL D N      1 
ATOM   22501 C  CA     . VAL E 1 407  ? 128.566 92.816  155.140 1.00 37.24  ? 407  VAL D CA     1 
ATOM   22502 C  C      . VAL E 1 407  ? 128.943 94.283  155.389 1.00 37.73  ? 407  VAL D C      1 
ATOM   22503 O  O      . VAL E 1 407  ? 128.055 95.121  155.515 1.00 43.42  ? 407  VAL D O      1 
ATOM   22504 C  CB     . VAL E 1 407  ? 128.703 91.943  156.397 1.00 36.16  ? 407  VAL D CB     1 
ATOM   22505 C  CG1    . VAL E 1 407  ? 127.886 92.481  157.573 1.00 43.88  ? 407  VAL D CG1    1 
ATOM   22506 C  CG2    . VAL E 1 407  ? 128.226 90.514  156.160 1.00 40.11  ? 407  VAL D CG2    1 
ATOM   22507 H  H      . VAL E 1 407  ? 129.941 91.475  154.161 1.00 43.78  ? 407  VAL D H      1 
ATOM   22508 H  HA     . VAL E 1 407  ? 127.511 92.810  154.866 1.00 42.64  ? 407  VAL D HA     1 
ATOM   22509 H  HB     . VAL E 1 407  ? 129.754 91.907  156.685 1.00 42.84  ? 407  VAL D HB     1 
ATOM   22510 H  HG11   . VAL E 1 407  ? 127.971 91.799  158.419 1.00 43.11  ? 407  VAL D HG11   1 
ATOM   22511 H  HG12   . VAL E 1 407  ? 126.838 92.567  157.289 1.00 43.23  ? 407  VAL D HG12   1 
ATOM   22512 H  HG13   . VAL E 1 407  ? 128.265 93.458  157.875 1.00 43.07  ? 407  VAL D HG13   1 
ATOM   22513 H  HG21   . VAL E 1 407  ? 128.719 90.070  155.295 1.00 42.72  ? 407  VAL D HG21   1 
ATOM   22514 H  HG22   . VAL E 1 407  ? 128.455 89.902  157.033 1.00 44.02  ? 407  VAL D HG22   1 
ATOM   22515 H  HG23   . VAL E 1 407  ? 127.150 90.499  155.985 1.00 42.48  ? 407  VAL D HG23   1 
ATOM   22516 N  N      . TYR E 1 408  ? 130.235 94.632  155.364 1.00 39.75  ? 408  TYR D N      1 
ATOM   22517 C  CA     . TYR E 1 408  ? 130.724 96.015  155.413 1.00 33.51  ? 408  TYR D CA     1 
ATOM   22518 C  C      . TYR E 1 408  ? 130.179 96.909  154.276 1.00 42.90  ? 408  TYR D C      1 
ATOM   22519 O  O      . TYR E 1 408  ? 129.767 98.039  154.539 1.00 44.44  ? 408  TYR D O      1 
ATOM   22520 C  CB     . TYR E 1 408  ? 132.260 96.025  155.434 1.00 36.61  ? 408  TYR D CB     1 
ATOM   22521 C  CG     . TYR E 1 408  ? 132.847 97.421  155.435 1.00 39.15  ? 408  TYR D CG     1 
ATOM   22522 C  CD1    . TYR E 1 408  ? 133.083 98.085  154.217 1.00 39.60  ? 408  TYR D CD1    1 
ATOM   22523 C  CD2    . TYR E 1 408  ? 133.251 98.010  156.645 1.00 44.04  ? 408  TYR D CD2    1 
ATOM   22524 C  CE1    . TYR E 1 408  ? 133.606 99.386  154.220 1.00 40.03  ? 408  TYR D CE1    1 
ATOM   22525 C  CE2    . TYR E 1 408  ? 133.796 99.304  156.647 1.00 37.99  ? 408  TYR D CE2    1 
ATOM   22526 C  CZ     . TYR E 1 408  ? 133.936 100.010 155.437 1.00 42.58  ? 408  TYR D CZ     1 
ATOM   22527 O  OH     . TYR E 1 408  ? 134.345 101.297 155.447 1.00 56.00  ? 408  TYR D OH     1 
ATOM   22528 H  H      . TYR E 1 408  ? 130.921 93.894  155.296 1.00 43.79  ? 408  TYR D H      1 
ATOM   22529 H  HA     . TYR E 1 408  ? 130.385 96.457  156.350 1.00 42.09  ? 408  TYR D HA     1 
ATOM   22530 H  HB2    . TYR E 1 408  ? 132.601 95.496  156.324 1.00 43.45  ? 408  TYR D HB2    1 
ATOM   22531 H  HB3    . TYR E 1 408  ? 132.637 95.491  154.562 1.00 42.36  ? 408  TYR D HB3    1 
ATOM   22532 H  HD1    . TYR E 1 408  ? 132.823 97.611  153.283 1.00 42.85  ? 408  TYR D HD1    1 
ATOM   22533 H  HD2    . TYR E 1 408  ? 133.104 97.484  157.576 1.00 44.11  ? 408  TYR D HD2    1 
ATOM   22534 H  HE1    . TYR E 1 408  ? 133.756 99.908  153.287 1.00 42.74  ? 408  TYR D HE1    1 
ATOM   22535 H  HE2    . TYR E 1 408  ? 134.070 99.779  157.577 1.00 42.77  ? 408  TYR D HE2    1 
ATOM   22536 H  HH     . TYR E 1 408  ? 134.391 101.687 154.571 1.00 44.47  ? 408  TYR D HH     1 
ATOM   22537 N  N      . ALA E 1 409  ? 130.127 96.429  153.026 1.00 47.22  ? 409  ALA D N      1 
ATOM   22538 C  CA     . ALA E 1 409  ? 129.508 97.143  151.906 1.00 38.72  ? 409  ALA D CA     1 
ATOM   22539 C  C      . ALA E 1 409  ? 128.009 97.431  152.135 1.00 40.23  ? 409  ALA D C      1 
ATOM   22540 O  O      . ALA E 1 409  ? 127.535 98.514  151.803 1.00 45.50  ? 409  ALA D O      1 
ATOM   22541 C  CB     . ALA E 1 409  ? 129.741 96.368  150.606 1.00 44.25  ? 409  ALA D CB     1 
ATOM   22542 H  H      . ALA E 1 409  ? 130.517 95.516  152.845 1.00 44.69  ? 409  ALA D H      1 
ATOM   22543 H  HA     . ALA E 1 409  ? 130.006 98.108  151.802 1.00 43.12  ? 409  ALA D HA     1 
ATOM   22544 H  HB1    . ALA E 1 409  ? 130.804 96.171  150.469 1.00 44.07  ? 409  ALA D HB1    1 
ATOM   22545 H  HB2    . ALA E 1 409  ? 129.382 96.956  149.762 1.00 43.53  ? 409  ALA D HB2    1 
ATOM   22546 H  HB3    . ALA E 1 409  ? 129.203 95.421  150.622 1.00 43.71  ? 409  ALA D HB3    1 
ATOM   22547 N  N      . ALA E 1 410  ? 127.276 96.512  152.766 1.00 43.40  ? 410  ALA D N      1 
ATOM   22548 C  CA     . ALA E 1 410  ? 125.870 96.666  153.135 1.00 37.21  ? 410  ALA D CA     1 
ATOM   22549 C  C      . ALA E 1 410  ? 125.622 97.405  154.474 1.00 38.45  ? 410  ALA D C      1 
ATOM   22550 O  O      . ALA E 1 410  ? 124.539 97.290  155.041 1.00 52.82  ? 410  ALA D O      1 
ATOM   22551 C  CB     . ALA E 1 410  ? 125.215 95.285  153.079 1.00 41.50  ? 410  ALA D CB     1 
ATOM   22552 H  H      . ALA E 1 410  ? 127.713 95.625  152.972 1.00 44.05  ? 410  ALA D H      1 
ATOM   22553 H  HA     . ALA E 1 410  ? 125.391 97.273  152.367 1.00 43.00  ? 410  ALA D HA     1 
ATOM   22554 H  HB1    . ALA E 1 410  ? 125.388 94.825  152.106 1.00 43.09  ? 410  ALA D HB1    1 
ATOM   22555 H  HB2    . ALA E 1 410  ? 124.141 95.380  153.234 1.00 43.02  ? 410  ALA D HB2    1 
ATOM   22556 H  HB3    . ALA E 1 410  ? 125.627 94.643  153.859 1.00 42.97  ? 410  ALA D HB3    1 
ATOM   22557 N  N      . SER E 1 411  ? 126.600 98.145  155.017 1.00 44.13  ? 411  SER D N      1 
ATOM   22558 C  CA     . SER E 1 411  ? 126.472 98.931  156.262 1.00 35.64  ? 411  SER D CA     1 
ATOM   22559 C  C      . SER E 1 411  ? 126.036 98.148  157.500 1.00 38.78  ? 411  SER D C      1 
ATOM   22560 O  O      . SER E 1 411  ? 125.381 98.697  158.382 1.00 44.15  ? 411  SER D O      1 
ATOM   22561 C  CB     . SER E 1 411  ? 125.582 100.164 156.070 1.00 41.14  ? 411  SER D CB     1 
ATOM   22562 O  OG     . SER E 1 411  ? 126.069 100.950 155.026 1.00 56.23  ? 411  SER D OG     1 
ATOM   22563 H  H      . SER E 1 411  ? 127.475 98.208  154.516 1.00 44.49  ? 411  SER D H      1 
ATOM   22564 H  HA     . SER E 1 411  ? 127.470 99.298  156.503 1.00 43.58  ? 411  SER D HA     1 
ATOM   22565 H  HB2    . SER E 1 411  ? 124.561 99.851  155.848 1.00 43.90  ? 411  SER D HB2    1 
ATOM   22566 H  HB3    . SER E 1 411  ? 125.568 100.762 156.981 1.00 44.93  ? 411  SER D HB3    1 
ATOM   22567 H  HG     . SER E 1 411  ? 126.944 101.255 155.276 1.00 46.21  ? 411  SER D HG     1 
ATOM   22568 N  N      . PHE E 1 412  ? 126.382 96.861  157.582 1.00 43.02  ? 412  PHE D N      1 
ATOM   22569 C  CA     . PHE E 1 412  ? 125.999 95.958  158.678 1.00 43.14  ? 412  PHE D CA     1 
ATOM   22570 C  C      . PHE E 1 412  ? 124.475 95.900  158.895 1.00 42.56  ? 412  PHE D C      1 
ATOM   22571 O  O      . PHE E 1 412  ? 124.001 95.741  160.015 1.00 47.52  ? 412  PHE D O      1 
ATOM   22572 C  CB     . PHE E 1 412  ? 126.801 96.245  159.968 1.00 38.28  ? 412  PHE D CB     1 
ATOM   22573 C  CG     . PHE E 1 412  ? 128.206 96.791  159.809 1.00 44.00  ? 412  PHE D CG     1 
ATOM   22574 C  CD1    . PHE E 1 412  ? 129.295 95.935  159.578 1.00 45.39  ? 412  PHE D CD1    1 
ATOM   22575 C  CD2    . PHE E 1 412  ? 128.432 98.173  159.925 1.00 46.22  ? 412  PHE D CD2    1 
ATOM   22576 C  CE1    . PHE E 1 412  ? 130.589 96.460  159.444 1.00 39.85  ? 412  PHE D CE1    1 
ATOM   22577 C  CE2    . PHE E 1 412  ? 129.724 98.703  159.789 1.00 43.57  ? 412  PHE D CE2    1 
ATOM   22578 C  CZ     . PHE E 1 412  ? 130.803 97.841  159.543 1.00 41.60  ? 412  PHE D CZ     1 
ATOM   22579 H  H      . PHE E 1 412  ? 126.942 96.474  156.836 1.00 44.23  ? 412  PHE D H      1 
ATOM   22580 H  HA     . PHE E 1 412  ? 126.283 94.955  158.360 1.00 44.24  ? 412  PHE D HA     1 
ATOM   22581 H  HB2    . PHE E 1 412  ? 126.241 96.962  160.570 1.00 44.34  ? 412  PHE D HB2    1 
ATOM   22582 H  HB3    . PHE E 1 412  ? 126.846 95.321  160.544 1.00 43.42  ? 412  PHE D HB3    1 
ATOM   22583 H  HD1    . PHE E 1 412  ? 129.142 94.869  159.509 1.00 44.07  ? 412  PHE D HD1    1 
ATOM   22584 H  HD2    . PHE E 1 412  ? 127.602 98.833  160.130 1.00 44.42  ? 412  PHE D HD2    1 
ATOM   22585 H  HE1    . PHE E 1 412  ? 131.427 95.804  159.265 1.00 43.39  ? 412  PHE D HE1    1 
ATOM   22586 H  HE2    . PHE E 1 412  ? 129.888 99.766  159.880 1.00 43.59  ? 412  PHE D HE2    1 
ATOM   22587 H  HZ     . PHE E 1 412  ? 131.800 98.244  159.446 1.00 44.01  ? 412  PHE D HZ     1 
ATOM   22588 N  N      . SER E 1 413  ? 123.693 96.096  157.834 1.00 45.47  ? 413  SER D N      1 
ATOM   22589 C  CA     . SER E 1 413  ? 122.236 96.134  157.863 1.00 41.99  ? 413  SER D CA     1 
ATOM   22590 C  C      . SER E 1 413  ? 121.687 94.848  157.253 1.00 41.63  ? 413  SER D C      1 
ATOM   22591 O  O      . SER E 1 413  ? 121.886 94.620  156.061 1.00 48.37  ? 413  SER D O      1 
ATOM   22592 C  CB     . SER E 1 413  ? 121.750 97.360  157.081 1.00 39.64  ? 413  SER D CB     1 
ATOM   22593 O  OG     . SER E 1 413  ? 120.377 97.299  156.790 1.00 44.84  ? 413  SER D OG     1 
ATOM   22594 H  H      . SER E 1 413  ? 124.136 96.230  156.937 1.00 44.93  ? 413  SER D H      1 
ATOM   22595 H  HA     . SER E 1 413  ? 121.893 96.250  158.891 1.00 44.73  ? 413  SER D HA     1 
ATOM   22596 H  HB2    . SER E 1 413  ? 121.965 98.262  157.654 1.00 45.05  ? 413  SER D HB2    1 
ATOM   22597 H  HB3    . SER E 1 413  ? 122.294 97.419  156.139 1.00 44.11  ? 413  SER D HB3    1 
ATOM   22598 H  HG     . SER E 1 413  ? 119.878 97.186  157.602 1.00 46.24  ? 413  SER D HG     1 
ATOM   22599 N  N      . PRO E 1 414  ? 120.949 94.006  158.000 1.00 40.53  ? 414  PRO D N      1 
ATOM   22600 C  CA     . PRO E 1 414  ? 120.343 92.807  157.429 1.00 39.45  ? 414  PRO D CA     1 
ATOM   22601 C  C      . PRO E 1 414  ? 119.303 93.117  156.344 1.00 41.29  ? 414  PRO D C      1 
ATOM   22602 O  O      . PRO E 1 414  ? 119.203 92.359  155.387 1.00 49.73  ? 414  PRO D O      1 
ATOM   22603 C  CB     . PRO E 1 414  ? 119.770 92.028  158.614 1.00 38.59  ? 414  PRO D CB     1 
ATOM   22604 C  CG     . PRO E 1 414  ? 119.588 93.084  159.697 1.00 41.73  ? 414  PRO D CG     1 
ATOM   22605 C  CD     . PRO E 1 414  ? 120.744 94.039  159.435 1.00 43.18  ? 414  PRO D CD     1 
ATOM   22606 H  HA     . PRO E 1 414  ? 121.120 92.200  156.967 1.00 44.32  ? 414  PRO D HA     1 
ATOM   22607 H  HB2    . PRO E 1 414  ? 118.833 91.528  158.370 1.00 44.31  ? 414  PRO D HB2    1 
ATOM   22608 H  HB3    . PRO E 1 414  ? 120.507 91.298  158.947 1.00 43.99  ? 414  PRO D HB3    1 
ATOM   22609 H  HG2    . PRO E 1 414  ? 118.644 93.606  159.547 1.00 44.33  ? 414  PRO D HG2    1 
ATOM   22610 H  HG3    . PRO E 1 414  ? 119.632 92.653  160.696 1.00 44.59  ? 414  PRO D HG3    1 
ATOM   22611 H  HD2    . PRO E 1 414  ? 120.498 95.036  159.798 1.00 44.65  ? 414  PRO D HD2    1 
ATOM   22612 H  HD3    . PRO E 1 414  ? 121.640 93.677  159.938 1.00 44.71  ? 414  PRO D HD3    1 
ATOM   22613 N  N      . ASN E 1 415  ? 118.589 94.244  156.424 1.00 39.27  ? 415  ASN D N      1 
ATOM   22614 C  CA     . ASN E 1 415  ? 117.674 94.707  155.376 1.00 37.63  ? 415  ASN D CA     1 
ATOM   22615 C  C      . ASN E 1 415  ? 118.405 95.017  154.051 1.00 38.92  ? 415  ASN D C      1 
ATOM   22616 O  O      . ASN E 1 415  ? 118.037 94.477  153.010 1.00 46.50  ? 415  ASN D O      1 
ATOM   22617 C  CB     . ASN E 1 415  ? 116.859 95.913  155.896 1.00 41.73  ? 415  ASN D CB     1 
ATOM   22618 C  CG     . ASN E 1 415  ? 115.910 95.609  157.044 1.00 44.19  ? 415  ASN D CG     1 
ATOM   22619 O  OD1    . ASN E 1 415  ? 116.218 95.827  158.201 1.00 48.69  ? 415  ASN D OD1    1 
ATOM   22620 N  ND2    . ASN E 1 415  ? 114.750 95.068  156.782 1.00 45.26  ? 415  ASN D ND2    1 
ATOM   22621 H  H      . ASN E 1 415  ? 118.723 94.833  157.232 1.00 43.84  ? 415  ASN D H      1 
ATOM   22622 H  HA     . ASN E 1 415  ? 116.978 93.898  155.156 1.00 44.76  ? 415  ASN D HA     1 
ATOM   22623 H  HB2    . ASN E 1 415  ? 117.539 96.703  156.212 1.00 44.18  ? 415  ASN D HB2    1 
ATOM   22624 H  HB3    . ASN E 1 415  ? 116.263 96.321  155.080 1.00 44.73  ? 415  ASN D HB3    1 
ATOM   22625 H  HD21   . ASN E 1 415  ? 114.515 94.854  155.824 1.00 45.60  ? 415  ASN D HD21   1 
ATOM   22626 H  HD22   . ASN E 1 415  ? 114.074 95.023  157.530 1.00 44.54  ? 415  ASN D HD22   1 
ATOM   22627 N  N      . LEU E 1 416  ? 119.465 95.839  154.072 1.00 39.23  ? 416  LEU D N      1 
ATOM   22628 C  CA     . LEU E 1 416  ? 120.261 96.128  152.876 1.00 38.04  ? 416  LEU D CA     1 
ATOM   22629 C  C      . LEU E 1 416  ? 120.963 94.869  152.335 1.00 39.84  ? 416  LEU D C      1 
ATOM   22630 O  O      . LEU E 1 416  ? 120.919 94.626  151.135 1.00 47.28  ? 416  LEU D O      1 
ATOM   22631 C  CB     . LEU E 1 416  ? 121.297 97.240  153.140 1.00 46.61  ? 416  LEU D CB     1 
ATOM   22632 C  CG     . LEU E 1 416  ? 120.756 98.636  153.497 1.00 45.12  ? 416  LEU D CG     1 
ATOM   22633 C  CD1    . LEU E 1 416  ? 121.921 99.593  153.731 1.00 39.65  ? 416  LEU D CD1    1 
ATOM   22634 C  CD2    . LEU E 1 416  ? 119.885 99.226  152.397 1.00 42.20  ? 416  LEU D CD2    1 
ATOM   22635 H  H      . LEU E 1 416  ? 119.750 96.244  154.952 1.00 43.30  ? 416  LEU D H      1 
ATOM   22636 H  HA     . LEU E 1 416  ? 119.592 96.463  152.084 1.00 43.22  ? 416  LEU D HA     1 
ATOM   22637 H  HB2    . LEU E 1 416  ? 121.957 96.910  153.942 1.00 43.64  ? 416  LEU D HB2    1 
ATOM   22638 H  HB3    . LEU E 1 416  ? 121.910 97.340  152.244 1.00 43.82  ? 416  LEU D HB3    1 
ATOM   22639 H  HG     . LEU E 1 416  ? 120.164 98.580  154.410 1.00 43.91  ? 416  LEU D HG     1 
ATOM   22640 H  HD11   . LEU E 1 416  ? 121.543 100.576 154.013 1.00 43.38  ? 416  LEU D HD11   1 
ATOM   22641 H  HD12   . LEU E 1 416  ? 122.553 99.218  154.536 1.00 43.55  ? 416  LEU D HD12   1 
ATOM   22642 H  HD13   . LEU E 1 416  ? 122.521 99.687  152.825 1.00 42.18  ? 416  LEU D HD13   1 
ATOM   22643 H  HD21   . LEU E 1 416  ? 119.574 100.233 152.673 1.00 43.49  ? 416  LEU D HD21   1 
ATOM   22644 H  HD22   . LEU E 1 416  ? 120.440 99.268  151.459 1.00 43.52  ? 416  LEU D HD22   1 
ATOM   22645 H  HD23   . LEU E 1 416  ? 118.990 98.618  152.259 1.00 42.96  ? 416  LEU D HD23   1 
ATOM   22646 N  N      . LEU E 1 417  ? 121.563 94.042  153.199 1.00 35.86  ? 417  LEU D N      1 
ATOM   22647 C  CA     . LEU E 1 417  ? 122.277 92.822  152.808 1.00 31.54  ? 417  LEU D CA     1 
ATOM   22648 C  C      . LEU E 1 417  ? 121.368 91.814  152.094 1.00 39.51  ? 417  LEU D C      1 
ATOM   22649 O  O      . LEU E 1 417  ? 121.767 91.297  151.059 1.00 41.33  ? 417  LEU D O      1 
ATOM   22650 C  CB     . LEU E 1 417  ? 122.968 92.226  154.042 1.00 39.90  ? 417  LEU D CB     1 
ATOM   22651 C  CG     . LEU E 1 417  ? 123.732 90.903  153.824 1.00 41.24  ? 417  LEU D CG     1 
ATOM   22652 C  CD1    . LEU E 1 417  ? 124.883 91.034  152.835 1.00 44.57  ? 417  LEU D CD1    1 
ATOM   22653 C  CD2    . LEU E 1 417  ? 124.305 90.438  155.158 1.00 41.96  ? 417  LEU D CD2    1 
ATOM   22654 H  H      . LEU E 1 417  ? 121.579 94.304  154.175 1.00 42.26  ? 417  LEU D H      1 
ATOM   22655 H  HA     . LEU E 1 417  ? 123.052 93.103  152.095 1.00 40.99  ? 417  LEU D HA     1 
ATOM   22656 H  HB2    . LEU E 1 417  ? 123.663 92.965  154.441 1.00 42.46  ? 417  LEU D HB2    1 
ATOM   22657 H  HB3    . LEU E 1 417  ? 122.210 92.049  154.805 1.00 41.99  ? 417  LEU D HB3    1 
ATOM   22658 H  HG     . LEU E 1 417  ? 123.043 90.140  153.462 1.00 42.24  ? 417  LEU D HG     1 
ATOM   22659 H  HD11   . LEU E 1 417  ? 125.403 90.079  152.749 1.00 41.81  ? 417  LEU D HD11   1 
ATOM   22660 H  HD12   . LEU E 1 417  ? 125.587 91.794  153.173 1.00 42.71  ? 417  LEU D HD12   1 
ATOM   22661 H  HD13   . LEU E 1 417  ? 124.503 91.303  151.850 1.00 42.09  ? 417  LEU D HD13   1 
ATOM   22662 H  HD21   . LEU E 1 417  ? 124.864 89.513  155.020 1.00 42.26  ? 417  LEU D HD21   1 
ATOM   22663 H  HD22   . LEU E 1 417  ? 124.962 91.204  155.566 1.00 41.99  ? 417  LEU D HD22   1 
ATOM   22664 H  HD23   . LEU E 1 417  ? 123.496 90.255  155.866 1.00 42.29  ? 417  LEU D HD23   1 
ATOM   22665 N  N      . ALA E 1 418  ? 120.136 91.609  152.568 1.00 43.71  ? 418  ALA D N      1 
ATOM   22666 C  CA     . ALA E 1 418  ? 119.140 90.783  151.895 1.00 32.51  ? 418  ALA D CA     1 
ATOM   22667 C  C      . ALA E 1 418  ? 118.851 91.257  150.458 1.00 37.23  ? 418  ALA D C      1 
ATOM   22668 O  O      . ALA E 1 418  ? 118.875 90.448  149.538 1.00 45.18  ? 418  ALA D O      1 
ATOM   22669 C  CB     . ALA E 1 418  ? 117.879 90.742  152.759 1.00 41.32  ? 418  ALA D CB     1 
ATOM   22670 H  H      . ALA E 1 418  ? 119.875 92.048  153.440 1.00 43.61  ? 418  ALA D H      1 
ATOM   22671 H  HA     . ALA E 1 418  ? 119.528 89.766  151.822 1.00 41.34  ? 418  ALA D HA     1 
ATOM   22672 H  HB1    . ALA E 1 418  ? 118.113 90.263  153.709 1.00 42.95  ? 418  ALA D HB1    1 
ATOM   22673 H  HB2    . ALA E 1 418  ? 117.094 90.171  152.263 1.00 42.32  ? 418  ALA D HB2    1 
ATOM   22674 H  HB3    . ALA E 1 418  ? 117.508 91.751  152.947 1.00 43.27  ? 418  ALA D HB3    1 
ATOM   22675 N  N      . ARG E 1 419  ? 118.651 92.559  150.216 1.00 41.22  ? 419  ARG D N      1 
ATOM   22676 C  CA     . ARG E 1 419  ? 118.433 93.076  148.854 1.00 39.16  ? 419  ARG D CA     1 
ATOM   22677 C  C      . ARG E 1 419  ? 119.689 93.026  147.962 1.00 37.97  ? 419  ARG D C      1 
ATOM   22678 O  O      . ARG E 1 419  ? 119.555 92.708  146.787 1.00 46.65  ? 419  ARG D O      1 
ATOM   22679 C  CB     . ARG E 1 419  ? 117.753 94.450  148.910 1.00 40.77  ? 419  ARG D CB     1 
ATOM   22680 C  CG     . ARG E 1 419  ? 117.125 94.813  147.565 1.00 38.49  ? 419  ARG D CG     1 
ATOM   22681 C  CD     . ARG E 1 419  ? 116.214 96.032  147.636 1.00 47.74  ? 419  ARG D CD     1 
ATOM   22682 N  NE     . ARG E 1 419  ? 115.659 96.360  146.315 1.00 47.91  ? 419  ARG D NE     1 
ATOM   22683 C  CZ     . ARG E 1 419  ? 114.659 95.799  145.667 1.00 42.96  ? 419  ARG D CZ     1 
ATOM   22684 N  NH1    . ARG E 1 419  ? 114.486 96.098  144.423 1.00 44.88  ? 419  ARG D NH1    1 
ATOM   22685 N  NH2    . ARG E 1 419  ? 113.848 94.947  146.226 1.00 40.96  ? 419  ARG D NH2    1 
ATOM   22686 H  H      . ARG E 1 419  ? 118.672 93.205  150.992 1.00 43.76  ? 419  ARG D H      1 
ATOM   22687 H  HA     . ARG E 1 419  ? 117.727 92.396  148.376 1.00 43.07  ? 419  ARG D HA     1 
ATOM   22688 H  HB2    . ARG E 1 419  ? 116.955 94.413  149.651 1.00 43.19  ? 419  ARG D HB2    1 
ATOM   22689 H  HB3    . ARG E 1 419  ? 118.468 95.215  149.214 1.00 43.99  ? 419  ARG D HB3    1 
ATOM   22690 H  HG2    . ARG E 1 419  ? 117.918 94.999  146.841 1.00 43.29  ? 419  ARG D HG2    1 
ATOM   22691 H  HG3    . ARG E 1 419  ? 116.535 93.969  147.210 1.00 43.51  ? 419  ARG D HG3    1 
ATOM   22692 H  HD2    . ARG E 1 419  ? 115.411 95.855  148.351 1.00 44.57  ? 419  ARG D HD2    1 
ATOM   22693 H  HD3    . ARG E 1 419  ? 116.799 96.882  147.989 1.00 44.71  ? 419  ARG D HD3    1 
ATOM   22694 H  HE     . ARG E 1 419  ? 116.122 97.111  145.820 1.00 44.20  ? 419  ARG D HE     1 
ATOM   22695 H  HH11   . ARG E 1 419  ? 115.173 96.701  143.992 1.00 45.19  ? 419  ARG D HH11   1 
ATOM   22696 H  HH12   . ARG E 1 419  ? 113.744 95.692  143.871 1.00 43.83  ? 419  ARG D HH12   1 
ATOM   22697 H  HH21   . ARG E 1 419  ? 113.914 94.786  147.221 1.00 43.41  ? 419  ARG D HH21   1 
ATOM   22698 H  HH22   . ARG E 1 419  ? 113.107 94.532  145.680 1.00 43.83  ? 419  ARG D HH22   1 
ATOM   22699 N  N      . TYR E 1 420  ? 120.897 93.229  148.494 1.00 38.57  ? 420  TYR D N      1 
ATOM   22700 C  CA     . TYR E 1 420  ? 122.141 92.976  147.751 1.00 35.39  ? 420  TYR D CA     1 
ATOM   22701 C  C      . TYR E 1 420  ? 122.249 91.514  147.306 1.00 37.89  ? 420  TYR D C      1 
ATOM   22702 O  O      . TYR E 1 420  ? 122.524 91.261  146.138 1.00 39.06  ? 420  TYR D O      1 
ATOM   22703 C  CB     . TYR E 1 420  ? 123.388 93.364  148.554 1.00 38.96  ? 420  TYR D CB     1 
ATOM   22704 C  CG     . TYR E 1 420  ? 123.709 94.841  148.538 1.00 38.08  ? 420  TYR D CG     1 
ATOM   22705 C  CD1    . TYR E 1 420  ? 124.210 95.431  147.367 1.00 39.60  ? 420  TYR D CD1    1 
ATOM   22706 C  CD2    . TYR E 1 420  ? 123.548 95.613  149.698 1.00 42.11  ? 420  TYR D CD2    1 
ATOM   22707 C  CE1    . TYR E 1 420  ? 124.526 96.801  147.348 1.00 39.49  ? 420  TYR D CE1    1 
ATOM   22708 C  CE2    . TYR E 1 420  ? 123.843 96.982  149.683 1.00 39.08  ? 420  TYR D CE2    1 
ATOM   22709 C  CZ     . TYR E 1 420  ? 124.332 97.577  148.507 1.00 42.38  ? 420  TYR D CZ     1 
ATOM   22710 O  OH     . TYR E 1 420  ? 124.618 98.897  148.500 1.00 50.38  ? 420  TYR D OH     1 
ATOM   22711 H  H      . TYR E 1 420  ? 120.955 93.541  149.453 1.00 42.62  ? 420  TYR D H      1 
ATOM   22712 H  HA     . TYR E 1 420  ? 122.129 93.579  146.843 1.00 41.42  ? 420  TYR D HA     1 
ATOM   22713 H  HB2    . TYR E 1 420  ? 123.288 93.015  149.582 1.00 42.72  ? 420  TYR D HB2    1 
ATOM   22714 H  HB3    . TYR E 1 420  ? 124.251 92.849  148.132 1.00 41.35  ? 420  TYR D HB3    1 
ATOM   22715 H  HD1    . TYR E 1 420  ? 124.365 94.832  146.481 1.00 42.64  ? 420  TYR D HD1    1 
ATOM   22716 H  HD2    . TYR E 1 420  ? 123.209 95.146  150.610 1.00 42.99  ? 420  TYR D HD2    1 
ATOM   22717 H  HE1    . TYR E 1 420  ? 124.921 97.249  146.449 1.00 42.54  ? 420  TYR D HE1    1 
ATOM   22718 H  HE2    . TYR E 1 420  ? 123.699 97.583  150.569 1.00 41.70  ? 420  TYR D HE2    1 
ATOM   22719 H  HH     . TYR E 1 420  ? 124.816 99.199  147.611 1.00 43.25  ? 420  TYR D HH     1 
ATOM   22720 N  N      . ALA E 1 421  ? 121.987 90.550  148.191 1.00 40.41  ? 421  ALA D N      1 
ATOM   22721 C  CA     . ALA E 1 421  ? 122.029 89.130  147.852 1.00 32.67  ? 421  ALA D CA     1 
ATOM   22722 C  C      . ALA E 1 421  ? 120.998 88.758  146.779 1.00 37.10  ? 421  ALA D C      1 
ATOM   22723 O  O      . ALA E 1 421  ? 121.318 88.051  145.827 1.00 40.71  ? 421  ALA D O      1 
ATOM   22724 C  CB     . ALA E 1 421  ? 121.835 88.312  149.126 1.00 39.52  ? 421  ALA D CB     1 
ATOM   22725 H  H      . ALA E 1 421  ? 121.799 90.803  149.151 1.00 42.14  ? 421  ALA D H      1 
ATOM   22726 H  HA     . ALA E 1 421  ? 123.015 88.897  147.453 1.00 40.45  ? 421  ALA D HA     1 
ATOM   22727 H  HB1    . ALA E 1 421  ? 122.597 88.578  149.859 1.00 41.82  ? 421  ALA D HB1    1 
ATOM   22728 H  HB2    . ALA E 1 421  ? 121.933 87.251  148.900 1.00 41.64  ? 421  ALA D HB2    1 
ATOM   22729 H  HB3    . ALA E 1 421  ? 120.849 88.496  149.553 1.00 41.79  ? 421  ALA D HB3    1 
ATOM   22730 N  N      . TYR E 1 422  ? 119.789 89.303  146.860 1.00 40.58  ? 422  TYR D N      1 
ATOM   22731 C  CA     . TYR E 1 422  ? 118.791 89.166  145.805 1.00 32.07  ? 422  TYR D CA     1 
ATOM   22732 C  C      . TYR E 1 422  ? 119.279 89.639  144.421 1.00 38.31  ? 422  TYR D C      1 
ATOM   22733 O  O      . TYR E 1 422  ? 119.075 88.931  143.437 1.00 43.14  ? 422  TYR D O      1 
ATOM   22734 C  CB     . TYR E 1 422  ? 117.541 89.919  146.236 1.00 43.82  ? 422  TYR D CB     1 
ATOM   22735 C  CG     . TYR E 1 422  ? 116.514 90.044  145.147 1.00 44.40  ? 422  TYR D CG     1 
ATOM   22736 C  CD1    . TYR E 1 422  ? 115.701 88.943  144.840 1.00 42.65  ? 422  TYR D CD1    1 
ATOM   22737 C  CD2    . TYR E 1 422  ? 116.383 91.247  144.431 1.00 41.65  ? 422  TYR D CD2    1 
ATOM   22738 C  CE1    . TYR E 1 422  ? 114.757 89.039  143.810 1.00 38.18  ? 422  TYR D CE1    1 
ATOM   22739 C  CE2    . TYR E 1 422  ? 115.432 91.351  143.405 1.00 40.18  ? 422  TYR D CE2    1 
ATOM   22740 C  CZ     . TYR E 1 422  ? 114.622 90.242  143.092 1.00 42.75  ? 422  TYR D CZ     1 
ATOM   22741 O  OH     . TYR E 1 422  ? 113.786 90.272  142.029 1.00 50.30  ? 422  TYR D OH     1 
ATOM   22742 H  H      . TYR E 1 422  ? 119.555 89.840  147.683 1.00 43.86  ? 422  TYR D H      1 
ATOM   22743 H  HA     . TYR E 1 422  ? 118.528 88.112  145.704 1.00 42.00  ? 422  TYR D HA     1 
ATOM   22744 H  HB2    . TYR E 1 422  ? 117.099 89.409  147.093 1.00 43.50  ? 422  TYR D HB2    1 
ATOM   22745 H  HB3    . TYR E 1 422  ? 117.810 90.925  146.558 1.00 43.16  ? 422  TYR D HB3    1 
ATOM   22746 H  HD1    . TYR E 1 422  ? 115.803 88.021  145.394 1.00 42.96  ? 422  TYR D HD1    1 
ATOM   22747 H  HD2    . TYR E 1 422  ? 117.017 92.090  144.660 1.00 42.77  ? 422  TYR D HD2    1 
ATOM   22748 H  HE1    . TYR E 1 422  ? 114.147 88.183  143.564 1.00 42.80  ? 422  TYR D HE1    1 
ATOM   22749 H  HE2    . TYR E 1 422  ? 115.346 92.269  142.843 1.00 42.55  ? 422  TYR D HE2    1 
ATOM   22750 H  HH     . TYR E 1 422  ? 113.902 89.441  141.561 1.00 43.87  ? 422  TYR D HH     1 
ATOM   22751 N  N      . TYR E 1 423  ? 119.960 90.784  144.310 1.00 48.88  ? 423  TYR D N      1 
ATOM   22752 C  CA     . TYR E 1 423  ? 120.538 91.219  143.034 1.00 39.83  ? 423  TYR D CA     1 
ATOM   22753 C  C      . TYR E 1 423  ? 121.701 90.326  142.578 1.00 45.88  ? 423  TYR D C      1 
ATOM   22754 O  O      . TYR E 1 423  ? 121.770 89.971  141.405 1.00 47.26  ? 423  TYR D O      1 
ATOM   22755 C  CB     . TYR E 1 423  ? 120.954 92.697  143.097 1.00 44.16  ? 423  TYR D CB     1 
ATOM   22756 C  CG     . TYR E 1 423  ? 119.814 93.697  143.019 1.00 44.02  ? 423  TYR D CG     1 
ATOM   22757 C  CD1    . TYR E 1 423  ? 119.021 93.761  141.861 1.00 41.56  ? 423  TYR D CD1    1 
ATOM   22758 C  CD2    . TYR E 1 423  ? 119.576 94.603  144.065 1.00 47.62  ? 423  TYR D CD2    1 
ATOM   22759 C  CE1    . TYR E 1 423  ? 118.011 94.732  141.737 1.00 43.41  ? 423  TYR D CE1    1 
ATOM   22760 C  CE2    . TYR E 1 423  ? 118.562 95.572  143.951 1.00 44.25  ? 423  TYR D CE2    1 
ATOM   22761 C  CZ     . TYR E 1 423  ? 117.777 95.640  142.787 1.00 46.07  ? 423  TYR D CZ     1 
ATOM   22762 O  OH     . TYR E 1 423  ? 116.809 96.573  142.676 1.00 54.52  ? 423  TYR D OH     1 
ATOM   22763 H  H      . TYR E 1 423  ? 120.078 91.367  145.126 1.00 46.73  ? 423  TYR D H      1 
ATOM   22764 H  HA     . TYR E 1 423  ? 119.767 91.131  142.268 1.00 43.81  ? 423  TYR D HA     1 
ATOM   22765 H  HB2    . TYR E 1 423  ? 121.530 92.873  144.005 1.00 45.64  ? 423  TYR D HB2    1 
ATOM   22766 H  HB3    . TYR E 1 423  ? 121.616 92.899  142.255 1.00 45.26  ? 423  TYR D HB3    1 
ATOM   22767 H  HD1    . TYR E 1 423  ? 119.188 93.063  141.053 1.00 45.38  ? 423  TYR D HD1    1 
ATOM   22768 H  HD2    . TYR E 1 423  ? 120.169 94.559  144.967 1.00 45.79  ? 423  TYR D HD2    1 
ATOM   22769 H  HE1    . TYR E 1 423  ? 117.408 94.780  140.842 1.00 46.02  ? 423  TYR D HE1    1 
ATOM   22770 H  HE2    . TYR E 1 423  ? 118.385 96.282  144.746 1.00 45.11  ? 423  TYR D HE2    1 
ATOM   22771 H  HH     . TYR E 1 423  ? 116.703 96.871  141.770 1.00 46.74  ? 423  TYR D HH     1 
ATOM   22772 N  N      . LEU E 1 424  ? 122.586 89.894  143.483 1.00 51.78  ? 424  LEU D N      1 
ATOM   22773 C  CA     . LEU E 1 424  ? 123.691 88.984  143.154 1.00 41.03  ? 424  LEU D CA     1 
ATOM   22774 C  C      . LEU E 1 424  ? 123.218 87.615  142.628 1.00 43.59  ? 424  LEU D C      1 
ATOM   22775 O  O      . LEU E 1 424  ? 123.888 87.026  141.788 1.00 50.30  ? 424  LEU D O      1 
ATOM   22776 C  CB     . LEU E 1 424  ? 124.627 88.867  144.370 1.00 43.01  ? 424  LEU D CB     1 
ATOM   22777 C  CG     . LEU E 1 424  ? 125.443 90.130  144.700 1.00 42.14  ? 424  LEU D CG     1 
ATOM   22778 C  CD1    . LEU E 1 424  ? 126.194 89.935  146.011 1.00 47.50  ? 424  LEU D CD1    1 
ATOM   22779 C  CD2    . LEU E 1 424  ? 126.459 90.500  143.624 1.00 43.68  ? 424  LEU D CD2    1 
ATOM   22780 H  H      . LEU E 1 424  ? 122.499 90.222  144.435 1.00 46.55  ? 424  LEU D H      1 
ATOM   22781 H  HA     . LEU E 1 424  ? 124.260 89.423  142.333 1.00 44.66  ? 424  LEU D HA     1 
ATOM   22782 H  HB2    . LEU E 1 424  ? 124.026 88.607  145.242 1.00 45.76  ? 424  LEU D HB2    1 
ATOM   22783 H  HB3    . LEU E 1 424  ? 125.326 88.048  144.201 1.00 45.33  ? 424  LEU D HB3    1 
ATOM   22784 H  HG     . LEU E 1 424  ? 124.765 90.975  144.823 1.00 46.06  ? 424  LEU D HG     1 
ATOM   22785 H  HD11   . LEU E 1 424  ? 126.729 90.848  146.270 1.00 46.43  ? 424  LEU D HD11   1 
ATOM   22786 H  HD12   . LEU E 1 424  ? 125.490 89.711  146.812 1.00 45.93  ? 424  LEU D HD12   1 
ATOM   22787 H  HD13   . LEU E 1 424  ? 126.907 89.117  145.918 1.00 45.80  ? 424  LEU D HD13   1 
ATOM   22788 H  HD21   . LEU E 1 424  ? 127.021 91.383  143.932 1.00 45.02  ? 424  LEU D HD21   1 
ATOM   22789 H  HD22   . LEU E 1 424  ? 127.157 89.678  143.469 1.00 46.88  ? 424  LEU D HD22   1 
ATOM   22790 H  HD23   . LEU E 1 424  ? 125.953 90.727  142.686 1.00 45.64  ? 424  LEU D HD23   1 
ATOM   22791 N  N      . GLN E 1 425  ? 122.040 87.128  143.006 1.00 46.75  ? 425  GLN D N      1 
ATOM   22792 C  CA     . GLN E 1 425  ? 121.431 85.920  142.434 1.00 40.48  ? 425  GLN D CA     1 
ATOM   22793 C  C      . GLN E 1 425  ? 121.137 85.986  140.917 1.00 47.47  ? 425  GLN D C      1 
ATOM   22794 O  O      . GLN E 1 425  ? 120.993 84.942  140.293 1.00 56.19  ? 425  GLN D O      1 
ATOM   22795 C  CB     . GLN E 1 425  ? 120.143 85.598  143.191 1.00 42.73  ? 425  GLN D CB     1 
ATOM   22796 C  CG     . GLN E 1 425  ? 120.349 84.901  144.534 1.00 44.77  ? 425  GLN D CG     1 
ATOM   22797 C  CD     . GLN E 1 425  ? 119.029 84.683  145.272 1.00 47.57  ? 425  GLN D CD     1 
ATOM   22798 O  OE1    . GLN E 1 425  ? 117.969 85.147  144.883 1.00 47.88  ? 425  GLN D OE1    1 
ATOM   22799 N  NE2    . GLN E 1 425  ? 119.039 83.966  146.366 1.00 52.30  ? 425  GLN D NE2    1 
ATOM   22800 H  H      . GLN E 1 425  ? 121.544 87.615  143.739 1.00 47.83  ? 425  GLN D H      1 
ATOM   22801 H  HA     . GLN E 1 425  ? 122.119 85.089  142.578 1.00 46.77  ? 425  GLN D HA     1 
ATOM   22802 H  HB2    . GLN E 1 425  ? 119.600 86.528  143.360 1.00 47.68  ? 425  GLN D HB2    1 
ATOM   22803 H  HB3    . GLN E 1 425  ? 119.516 84.951  142.578 1.00 47.73  ? 425  GLN D HB3    1 
ATOM   22804 H  HG2    . GLN E 1 425  ? 120.827 83.936  144.369 1.00 47.34  ? 425  GLN D HG2    1 
ATOM   22805 H  HG3    . GLN E 1 425  ? 121.006 85.501  145.164 1.00 47.22  ? 425  GLN D HG3    1 
ATOM   22806 H  HE21   . GLN E 1 425  ? 119.893 83.550  146.710 1.00 48.67  ? 425  GLN D HE21   1 
ATOM   22807 H  HE22   . GLN E 1 425  ? 118.169 83.828  146.861 1.00 48.23  ? 425  GLN D HE22   1 
ATOM   22808 N  N      . PHE E 1 426  ? 121.068 87.161  140.287 1.00 47.61  ? 426  PHE D N      1 
ATOM   22809 C  CA     . PHE E 1 426  ? 120.973 87.300  138.827 1.00 42.76  ? 426  PHE D CA     1 
ATOM   22810 C  C      . PHE E 1 426  ? 122.321 87.184  138.089 1.00 50.90  ? 426  PHE D C      1 
ATOM   22811 O  O      . PHE E 1 426  ? 122.334 87.067  136.865 1.00 60.28  ? 426  PHE D O      1 
ATOM   22812 C  CB     . PHE E 1 426  ? 120.306 88.637  138.480 1.00 46.83  ? 426  PHE D CB     1 
ATOM   22813 C  CG     . PHE E 1 426  ? 118.868 88.795  138.924 1.00 50.46  ? 426  PHE D CG     1 
ATOM   22814 C  CD1    . PHE E 1 426  ? 117.879 87.965  138.373 1.00 50.66  ? 426  PHE D CD1    1 
ATOM   22815 C  CD2    . PHE E 1 426  ? 118.499 89.809  139.822 1.00 51.95  ? 426  PHE D CD2    1 
ATOM   22816 C  CE1    . PHE E 1 426  ? 116.532 88.151  138.706 1.00 47.19  ? 426  PHE D CE1    1 
ATOM   22817 C  CE2    . PHE E 1 426  ? 117.150 89.996  140.160 1.00 48.41  ? 426  PHE D CE2    1 
ATOM   22818 C  CZ     . PHE E 1 426  ? 116.167 89.172  139.592 1.00 45.62  ? 426  PHE D CZ     1 
ATOM   22819 H  H      . PHE E 1 426  ? 121.150 88.006  140.832 1.00 49.70  ? 426  PHE D H      1 
ATOM   22820 H  HA     . PHE E 1 426  ? 120.341 86.502  138.440 1.00 48.60  ? 426  PHE D HA     1 
ATOM   22821 H  HB2    . PHE E 1 426  ? 120.905 89.452  138.884 1.00 49.78  ? 426  PHE D HB2    1 
ATOM   22822 H  HB3    . PHE E 1 426  ? 120.310 88.753  137.396 1.00 49.19  ? 426  PHE D HB3    1 
ATOM   22823 H  HD1    . PHE E 1 426  ? 118.149 87.197  137.662 1.00 49.76  ? 426  PHE D HD1    1 
ATOM   22824 H  HD2    . PHE E 1 426  ? 119.255 90.457  140.239 1.00 49.37  ? 426  PHE D HD2    1 
ATOM   22825 H  HE1    . PHE E 1 426  ? 115.772 87.526  138.261 1.00 49.45  ? 426  PHE D HE1    1 
ATOM   22826 H  HE2    . PHE E 1 426  ? 116.869 90.782  140.845 1.00 48.82  ? 426  PHE D HE2    1 
ATOM   22827 H  HZ     . PHE E 1 426  ? 115.123 89.335  139.818 1.00 48.69  ? 426  PHE D HZ     1 
ATOM   22828 N  N      . CYS E 1 427  ? 123.451 87.241  138.798 1.00 54.47  ? 427  CYS D N      1 
ATOM   22829 C  CA     . CYS E 1 427  ? 124.787 87.263  138.209 1.00 50.47  ? 427  CYS D CA     1 
ATOM   22830 C  C      . CYS E 1 427  ? 125.294 85.868  137.798 1.00 53.41  ? 427  CYS D C      1 
ATOM   22831 O  O      . CYS E 1 427  ? 125.132 84.886  138.528 1.00 57.58  ? 427  CYS D O      1 
ATOM   22832 C  CB     . CYS E 1 427  ? 125.755 87.981  139.168 1.00 54.76  ? 427  CYS D CB     1 
ATOM   22833 S  SG     . CYS E 1 427  ? 125.251 89.711  139.390 1.00 68.26  ? 427  CYS D SG     1 
ATOM   22834 H  H      . CYS E 1 427  ? 123.390 87.295  139.804 1.00 54.55  ? 427  CYS D H      1 
ATOM   22835 H  HA     . CYS E 1 427  ? 124.736 87.863  137.300 1.00 54.59  ? 427  CYS D HA     1 
ATOM   22836 H  HB2    . CYS E 1 427  ? 125.776 87.472  140.132 1.00 54.81  ? 427  CYS D HB2    1 
ATOM   22837 H  HB3    . CYS E 1 427  ? 126.764 87.961  138.754 1.00 55.11  ? 427  CYS D HB3    1 
ATOM   22838 H  HG     . CYS E 1 427  ? 124.085 89.475  139.997 1.00 68.26  ? 427  CYS D HG     1 
ATOM   22839 N  N      . GLN E 1 428  ? 125.971 85.788  136.652 1.00 58.21  ? 428  GLN D N      1 
ATOM   22840 C  CA     . GLN E 1 428  ? 126.690 84.600  136.184 1.00 59.00  ? 428  GLN D CA     1 
ATOM   22841 C  C      . GLN E 1 428  ? 127.962 84.352  137.002 1.00 58.27  ? 428  GLN D C      1 
ATOM   22842 O  O      . GLN E 1 428  ? 128.658 85.291  137.396 1.00 60.96  ? 428  GLN D O      1 
ATOM   22843 C  CB     . GLN E 1 428  ? 127.044 84.717  134.688 1.00 60.15  ? 428  GLN D CB     1 
ATOM   22844 C  CG     . GLN E 1 428  ? 125.825 84.701  133.757 1.00 64.90  ? 428  GLN D CG     1 
ATOM   22845 C  CD     . GLN E 1 428  ? 126.187 84.330  132.317 1.00 68.64  ? 428  GLN D CD     1 
ATOM   22846 O  OE1    . GLN E 1 428  ? 127.271 84.596  131.822 1.00 66.58  ? 428  GLN D OE1    1 
ATOM   22847 N  NE2    . GLN E 1 428  ? 125.304 83.694  131.591 1.00 69.49  ? 428  GLN D NE2    1 
ATOM   22848 H  H      . GLN E 1 428  ? 126.041 86.620  136.084 1.00 61.01  ? 428  GLN D H      1 
ATOM   22849 H  HA     . GLN E 1 428  ? 126.045 83.731  136.304 1.00 60.90  ? 428  GLN D HA     1 
ATOM   22850 H  HB2    . GLN E 1 428  ? 127.623 85.623  134.511 1.00 61.43  ? 428  GLN D HB2    1 
ATOM   22851 H  HB3    . GLN E 1 428  ? 127.671 83.864  134.431 1.00 61.54  ? 428  GLN D HB3    1 
ATOM   22852 H  HG2    . GLN E 1 428  ? 125.113 83.965  134.131 1.00 61.64  ? 428  GLN D HG2    1 
ATOM   22853 H  HG3    . GLN E 1 428  ? 125.340 85.678  133.765 1.00 61.96  ? 428  GLN D HG3    1 
ATOM   22854 H  HE21   . GLN E 1 428  ? 124.421 83.408  131.989 1.00 62.18  ? 428  GLN D HE21   1 
ATOM   22855 H  HE22   . GLN E 1 428  ? 125.581 83.431  130.656 1.00 62.59  ? 428  GLN D HE22   1 
ATOM   22856 N  N      . GLY E 1 429  ? 128.289 83.080  137.224 1.00 55.24  ? 429  GLY D N      1 
ATOM   22857 C  CA     . GLY E 1 429  ? 129.581 82.669  137.759 1.00 58.29  ? 429  GLY D CA     1 
ATOM   22858 C  C      . GLY E 1 429  ? 130.678 82.690  136.689 1.00 61.59  ? 429  GLY D C      1 
ATOM   22859 O  O      . GLY E 1 429  ? 130.427 82.390  135.523 1.00 65.38  ? 429  GLY D O      1 
ATOM   22860 H  H      . GLY E 1 429  ? 127.695 82.358  136.840 1.00 59.35  ? 429  GLY D H      1 
ATOM   22861 H  HA2    . GLY E 1 429  ? 129.864 83.334  138.574 1.00 59.62  ? 429  GLY D HA2    1 
ATOM   22862 H  HA3    . GLY E 1 429  ? 129.510 81.658  138.159 1.00 59.40  ? 429  GLY D HA3    1 
ATOM   22863 N  N      . GLN E 1 430  ? 131.903 83.019  137.089 1.00 61.73  ? 430  GLN D N      1 
ATOM   22864 C  CA     . GLN E 1 430  ? 133.090 83.003  136.234 1.00 62.97  ? 430  GLN D CA     1 
ATOM   22865 C  C      . GLN E 1 430  ? 134.233 82.320  136.982 1.00 65.10  ? 430  GLN D C      1 
ATOM   22866 O  O      . GLN E 1 430  ? 134.960 82.963  137.730 1.00 68.15  ? 430  GLN D O      1 
ATOM   22867 C  CB     . GLN E 1 430  ? 133.473 84.427  135.808 1.00 62.60  ? 430  GLN D CB     1 
ATOM   22868 C  CG     . GLN E 1 430  ? 132.581 84.987  134.699 1.00 64.10  ? 430  GLN D CG     1 
ATOM   22869 C  CD     . GLN E 1 430  ? 132.862 86.448  134.364 1.00 65.99  ? 430  GLN D CD     1 
ATOM   22870 O  OE1    . GLN E 1 430  ? 131.989 87.156  133.899 1.00 65.51  ? 430  GLN D OE1    1 
ATOM   22871 N  NE2    . GLN E 1 430  ? 134.036 86.984  134.606 1.00 68.04  ? 430  GLN D NE2    1 
ATOM   22872 H  H      . GLN E 1 430  ? 132.045 83.222  138.068 1.00 64.20  ? 430  GLN D H      1 
ATOM   22873 H  HA     . GLN E 1 430  ? 132.897 82.423  135.331 1.00 64.49  ? 430  GLN D HA     1 
ATOM   22874 H  HB2    . GLN E 1 430  ? 133.449 85.087  136.675 1.00 64.34  ? 430  GLN D HB2    1 
ATOM   22875 H  HB3    . GLN E 1 430  ? 134.489 84.401  135.414 1.00 64.38  ? 430  GLN D HB3    1 
ATOM   22876 H  HG2    . GLN E 1 430  ? 132.725 84.394  133.795 1.00 64.72  ? 430  GLN D HG2    1 
ATOM   22877 H  HG3    . GLN E 1 430  ? 131.537 84.906  135.002 1.00 64.24  ? 430  GLN D HG3    1 
ATOM   22878 H  HE21   . GLN E 1 430  ? 134.807 86.430  134.953 1.00 65.57  ? 430  GLN D HE21   1 
ATOM   22879 H  HE22   . GLN E 1 430  ? 134.150 87.968  134.407 1.00 64.84  ? 430  GLN D HE22   1 
ATOM   22880 N  N      . LYS E 1 431  ? 134.382 81.006  136.807 1.00 76.36  ? 431  LYS D N      1 
ATOM   22881 C  CA     . LYS E 1 431  ? 135.479 80.223  137.400 1.00 77.11  ? 431  LYS D CA     1 
ATOM   22882 C  C      . LYS E 1 431  ? 136.842 80.706  136.874 1.00 79.49  ? 431  LYS D C      1 
ATOM   22883 O  O      . LYS E 1 431  ? 137.019 80.866  135.663 1.00 82.30  ? 431  LYS D O      1 
ATOM   22884 C  CB     . LYS E 1 431  ? 135.250 78.724  137.127 1.00 79.93  ? 431  LYS D CB     1 
ATOM   22885 C  CG     . LYS E 1 431  ? 134.005 78.182  137.854 1.00 79.77  ? 431  LYS D CG     1 
ATOM   22886 C  CD     . LYS E 1 431  ? 133.741 76.711  137.524 1.00 79.79  ? 431  LYS D CD     1 
ATOM   22887 C  CE     . LYS E 1 431  ? 132.513 76.197  138.280 1.00 82.05  ? 431  LYS D CE     1 
ATOM   22888 N  NZ     . LYS E 1 431  ? 132.149 74.822  137.875 1.00 82.72  ? 431  LYS D NZ     1 
ATOM   22889 H  H      . LYS E 1 431  ? 133.714 80.524  136.222 1.00 78.23  ? 431  LYS D H      1 
ATOM   22890 H  HA     . LYS E 1 431  ? 135.477 80.376  138.479 1.00 78.76  ? 431  LYS D HA     1 
ATOM   22891 H  HB2    . LYS E 1 431  ? 135.144 78.561  136.054 1.00 79.15  ? 431  LYS D HB2    1 
ATOM   22892 H  HB3    . LYS E 1 431  ? 136.121 78.166  137.468 1.00 79.26  ? 431  LYS D HB3    1 
ATOM   22893 H  HG2    . LYS E 1 431  ? 134.153 78.284  138.929 1.00 78.80  ? 431  LYS D HG2    1 
ATOM   22894 H  HG3    . LYS E 1 431  ? 133.126 78.761  137.569 1.00 79.29  ? 431  LYS D HG3    1 
ATOM   22895 H  HD2    . LYS E 1 431  ? 133.572 76.611  136.452 1.00 79.44  ? 431  LYS D HD2    1 
ATOM   22896 H  HD3    . LYS E 1 431  ? 134.615 76.119  137.801 1.00 78.84  ? 431  LYS D HD3    1 
ATOM   22897 H  HE2    . LYS E 1 431  ? 132.723 76.235  139.349 1.00 79.37  ? 431  LYS D HE2    1 
ATOM   22898 H  HE3    . LYS E 1 431  ? 131.677 76.871  138.085 1.00 79.44  ? 431  LYS D HE3    1 
ATOM   22899 H  HZ1    . LYS E 1 431  ? 131.913 74.784  136.894 1.00 79.70  ? 431  LYS D HZ1    1 
ATOM   22900 H  HZ2    . LYS E 1 431  ? 131.343 74.485  138.384 1.00 79.21  ? 431  LYS D HZ2    1 
ATOM   22901 H  HZ3    . LYS E 1 431  ? 132.907 74.173  138.027 1.00 79.72  ? 431  LYS D HZ3    1 
ATOM   22902 N  N      . SER E 1 432  ? 137.787 80.964  137.773 1.00 89.33  ? 432  SER D N      1 
ATOM   22903 C  CA     . SER E 1 432  ? 139.149 81.429  137.463 1.00 89.69  ? 432  SER D CA     1 
ATOM   22904 C  C      . SER E 1 432  ? 139.975 80.407  136.675 1.00 92.59  ? 432  SER D C      1 
ATOM   22905 O  O      . SER E 1 432  ? 139.870 79.192  136.884 1.00 91.74  ? 432  SER D O      1 
ATOM   22906 C  CB     . SER E 1 432  ? 139.870 81.808  138.756 1.00 90.23  ? 432  SER D CB     1 
ATOM   22907 O  OG     . SER E 1 432  ? 141.189 82.242  138.495 1.00 94.46  ? 432  SER D OG     1 
ATOM   22908 H  H      . SER E 1 432  ? 137.532 80.892  138.748 1.00 89.64  ? 432  SER D H      1 
ATOM   22909 H  HA     . SER E 1 432  ? 139.081 82.327  136.849 1.00 89.52  ? 432  SER D HA     1 
ATOM   22910 H  HB2    . SER E 1 432  ? 139.321 82.617  139.236 1.00 89.67  ? 432  SER D HB2    1 
ATOM   22911 H  HB3    . SER E 1 432  ? 139.900 80.951  139.427 1.00 90.01  ? 432  SER D HB3    1 
ATOM   22912 H  HG     . SER E 1 432  ? 141.581 82.520  139.326 1.00 90.42  ? 432  SER D HG     1 
ATOM   22913 N  N      . VAL E 1 437  ? 137.273 73.243  140.639 1.00 99.91  ? 437  VAL D N      1 
ATOM   22914 C  CA     . VAL E 1 437  ? 136.212 73.559  141.603 1.00 98.52  ? 437  VAL D CA     1 
ATOM   22915 C  C      . VAL E 1 437  ? 135.173 72.427  141.638 1.00 97.67  ? 437  VAL D C      1 
ATOM   22916 O  O      . VAL E 1 437  ? 134.835 71.898  140.572 1.00 97.12  ? 437  VAL D O      1 
ATOM   22917 C  CB     . VAL E 1 437  ? 135.533 74.902  141.253 1.00 97.82  ? 437  VAL D CB     1 
ATOM   22918 C  CG1    . VAL E 1 437  ? 134.514 75.345  142.309 1.00 92.39  ? 437  VAL D CG1    1 
ATOM   22919 C  CG2    . VAL E 1 437  ? 136.549 76.038  141.109 1.00 96.84  ? 437  VAL D CG2    1 
ATOM   22920 H  H      . VAL E 1 437  ? 137.047 72.612  139.882 1.00 96.22  ? 437  VAL D H      1 
ATOM   22921 H  HA     . VAL E 1 437  ? 136.679 73.659  142.583 1.00 95.73  ? 437  VAL D HA     1 
ATOM   22922 H  HB     . VAL E 1 437  ? 135.010 74.796  140.303 1.00 95.43  ? 437  VAL D HB     1 
ATOM   22923 H  HG11   . VAL E 1 437  ? 134.065 76.294  142.017 1.00 94.77  ? 437  VAL D HG11   1 
ATOM   22924 H  HG12   . VAL E 1 437  ? 135.003 75.454  143.277 1.00 94.85  ? 437  VAL D HG12   1 
ATOM   22925 H  HG13   . VAL E 1 437  ? 133.708 74.616  142.389 1.00 94.69  ? 437  VAL D HG13   1 
ATOM   22926 H  HG21   . VAL E 1 437  ? 137.205 75.846  140.261 1.00 95.78  ? 437  VAL D HG21   1 
ATOM   22927 H  HG22   . VAL E 1 437  ? 137.156 76.113  142.011 1.00 96.04  ? 437  VAL D HG22   1 
ATOM   22928 H  HG23   . VAL E 1 437  ? 136.040 76.984  140.923 1.00 95.33  ? 437  VAL D HG23   1 
ATOM   22929 N  N      . PRO E 1 438  ? 134.639 72.040  142.816 1.00 89.10  ? 438  PRO D N      1 
ATOM   22930 C  CA     . PRO E 1 438  ? 133.528 71.096  142.910 1.00 87.64  ? 438  PRO D CA     1 
ATOM   22931 C  C      . PRO E 1 438  ? 132.331 71.488  142.033 1.00 85.03  ? 438  PRO D C      1 
ATOM   22932 O  O      . PRO E 1 438  ? 132.018 72.669  141.880 1.00 87.04  ? 438  PRO D O      1 
ATOM   22933 C  CB     . PRO E 1 438  ? 133.122 71.084  144.385 1.00 84.53  ? 438  PRO D CB     1 
ATOM   22934 C  CG     . PRO E 1 438  ? 134.404 71.471  145.110 1.00 85.71  ? 438  PRO D CG     1 
ATOM   22935 C  CD     . PRO E 1 438  ? 135.076 72.434  144.143 1.00 85.84  ? 438  PRO D CD     1 
ATOM   22936 H  HA     . PRO E 1 438  ? 133.882 70.105  142.627 1.00 85.80  ? 438  PRO D HA     1 
ATOM   22937 H  HB2    . PRO E 1 438  ? 132.372 71.852  144.579 1.00 85.09  ? 438  PRO D HB2    1 
ATOM   22938 H  HB3    . PRO E 1 438  ? 132.752 70.106  144.696 1.00 84.97  ? 438  PRO D HB3    1 
ATOM   22939 H  HG2    . PRO E 1 438  ? 134.203 71.943  146.071 1.00 85.07  ? 438  PRO D HG2    1 
ATOM   22940 H  HG3    . PRO E 1 438  ? 135.029 70.587  145.239 1.00 85.25  ? 438  PRO D HG3    1 
ATOM   22941 H  HD2    . PRO E 1 438  ? 134.742 73.451  144.357 1.00 85.48  ? 438  PRO D HD2    1 
ATOM   22942 H  HD3    . PRO E 1 438  ? 136.160 72.365  144.244 1.00 85.54  ? 438  PRO D HD3    1 
ATOM   22943 N  N      . GLU E 1 439  ? 131.626 70.500  141.486 1.00 77.90  ? 439  GLU D N      1 
ATOM   22944 C  CA     . GLU E 1 439  ? 130.360 70.734  140.788 1.00 78.97  ? 439  GLU D CA     1 
ATOM   22945 C  C      . GLU E 1 439  ? 129.308 71.313  141.745 1.00 80.13  ? 439  GLU D C      1 
ATOM   22946 O  O      . GLU E 1 439  ? 129.317 71.017  142.939 1.00 80.00  ? 439  GLU D O      1 
ATOM   22947 C  CB     . GLU E 1 439  ? 129.844 69.425  140.166 1.00 79.93  ? 439  GLU D CB     1 
ATOM   22948 C  CG     . GLU E 1 439  ? 130.731 68.864  139.045 1.00 83.93  ? 439  GLU D CG     1 
ATOM   22949 C  CD     . GLU E 1 439  ? 130.651 69.655  137.722 1.00 88.21  ? 439  GLU D CD     1 
ATOM   22950 O  OE1    . GLU E 1 439  ? 130.166 70.808  137.708 1.00 85.64  ? 439  GLU D OE1    1 
ATOM   22951 O  OE2    . GLU E 1 439  ? 131.078 69.113  136.681 1.00 86.70  ? 439  GLU D OE2    1 
ATOM   22952 H  H      . GLU E 1 439  ? 131.906 69.546  141.664 1.00 80.82  ? 439  GLU D H      1 
ATOM   22953 H  HA     . GLU E 1 439  ? 130.523 71.468  139.999 1.00 81.04  ? 439  GLU D HA     1 
ATOM   22954 H  HB2    . GLU E 1 439  ? 129.771 68.672  140.951 1.00 80.48  ? 439  GLU D HB2    1 
ATOM   22955 H  HB3    . GLU E 1 439  ? 128.838 69.580  139.774 1.00 80.70  ? 439  GLU D HB3    1 
ATOM   22956 H  HG2    . GLU E 1 439  ? 131.765 68.813  139.387 1.00 81.44  ? 439  GLU D HG2    1 
ATOM   22957 H  HG3    . GLU E 1 439  ? 130.409 67.840  138.856 1.00 80.84  ? 439  GLU D HG3    1 
ATOM   22958 N  N      . THR E 1 440  ? 128.358 72.106  141.235 1.00 71.25  ? 440  THR D N      1 
ATOM   22959 C  CA     . THR E 1 440  ? 127.397 72.828  142.087 1.00 64.70  ? 440  THR D CA     1 
ATOM   22960 C  C      . THR E 1 440  ? 126.633 71.888  143.021 1.00 61.63  ? 440  THR D C      1 
ATOM   22961 O  O      . THR E 1 440  ? 126.576 72.137  144.222 1.00 67.07  ? 440  THR D O      1 
ATOM   22962 C  CB     . THR E 1 440  ? 126.410 73.656  141.253 1.00 67.94  ? 440  THR D CB     1 
ATOM   22963 O  OG1    . THR E 1 440  ? 127.105 74.551  140.427 1.00 71.39  ? 440  THR D OG1    1 
ATOM   22964 C  CG2    . THR E 1 440  ? 125.484 74.495  142.131 1.00 65.67  ? 440  THR D CG2    1 
ATOM   22965 H  H      . THR E 1 440  ? 128.385 72.326  140.250 1.00 67.76  ? 440  THR D H      1 
ATOM   22966 H  HA     . THR E 1 440  ? 127.956 73.517  142.720 1.00 66.55  ? 440  THR D HA     1 
ATOM   22967 H  HB     . THR E 1 440  ? 125.809 72.992  140.633 1.00 66.79  ? 440  THR D HB     1 
ATOM   22968 H  HG1    . THR E 1 440  ? 126.878 74.328  139.521 1.00 66.79  ? 440  THR D HG1    1 
ATOM   22969 H  HG21   . THR E 1 440  ? 124.854 75.116  141.494 1.00 66.57  ? 440  THR D HG21   1 
ATOM   22970 H  HG22   . THR E 1 440  ? 124.834 73.854  142.726 1.00 66.16  ? 440  THR D HG22   1 
ATOM   22971 H  HG23   . THR E 1 440  ? 126.067 75.132  142.793 1.00 66.18  ? 440  THR D HG23   1 
ATOM   22972 N  N      . GLY E 1 441  ? 126.103 70.777  142.502 1.00 58.76  ? 441  GLY D N      1 
ATOM   22973 C  CA     . GLY E 1 441  ? 125.323 69.813  143.275 1.00 61.74  ? 441  GLY D CA     1 
ATOM   22974 C  C      . GLY E 1 441  ? 126.130 69.020  144.300 1.00 63.02  ? 441  GLY D C      1 
ATOM   22975 O  O      . GLY E 1 441  ? 125.610 68.726  145.373 1.00 67.36  ? 441  GLY D O      1 
ATOM   22976 H  H      . GLY E 1 441  ? 126.208 70.615  141.510 1.00 63.54  ? 441  GLY D H      1 
ATOM   22977 H  HA2    . GLY E 1 441  ? 124.523 70.336  143.798 1.00 63.39  ? 441  GLY D HA2    1 
ATOM   22978 H  HA3    . GLY E 1 441  ? 124.872 69.094  142.591 1.00 63.51  ? 441  GLY D HA3    1 
ATOM   22979 N  N      . SER E 1 442  ? 127.409 68.740  144.038 1.00 64.98  ? 442  SER D N      1 
ATOM   22980 C  CA     . SER E 1 442  ? 128.290 68.135  145.050 1.00 65.39  ? 442  SER D CA     1 
ATOM   22981 C  C      . SER E 1 442  ? 128.788 69.150  146.092 1.00 64.51  ? 442  SER D C      1 
ATOM   22982 O  O      . SER E 1 442  ? 129.124 68.751  147.203 1.00 64.54  ? 442  SER D O      1 
ATOM   22983 C  CB     . SER E 1 442  ? 129.456 67.368  144.424 1.00 69.02  ? 442  SER D CB     1 
ATOM   22984 O  OG     . SER E 1 442  ? 130.484 68.208  143.956 1.00 71.95  ? 442  SER D OG     1 
ATOM   22985 H  H      . SER E 1 442  ? 127.822 69.057  143.173 1.00 66.59  ? 442  SER D H      1 
ATOM   22986 H  HA     . SER E 1 442  ? 127.707 67.399  145.600 1.00 66.17  ? 442  SER D HA     1 
ATOM   22987 H  HB2    . SER E 1 442  ? 129.866 66.703  145.184 1.00 66.59  ? 442  SER D HB2    1 
ATOM   22988 H  HB3    . SER E 1 442  ? 129.086 66.750  143.605 1.00 67.03  ? 442  SER D HB3    1 
ATOM   22989 H  HG     . SER E 1 442  ? 131.199 67.648  143.645 1.00 67.30  ? 442  SER D HG     1 
ATOM   22990 N  N      . TYR E 1 443  ? 128.777 70.456  145.811 1.00 58.27  ? 443  TYR D N      1 
ATOM   22991 C  CA     . TYR E 1 443  ? 128.946 71.481  146.844 1.00 55.14  ? 443  TYR D CA     1 
ATOM   22992 C  C      . TYR E 1 443  ? 127.677 71.619  147.705 1.00 57.24  ? 443  TYR D C      1 
ATOM   22993 O  O      . TYR E 1 443  ? 127.754 71.513  148.922 1.00 58.27  ? 443  TYR D O      1 
ATOM   22994 C  CB     . TYR E 1 443  ? 129.378 72.817  146.229 1.00 55.38  ? 443  TYR D CB     1 
ATOM   22995 C  CG     . TYR E 1 443  ? 129.597 73.875  147.285 1.00 56.13  ? 443  TYR D CG     1 
ATOM   22996 C  CD1    . TYR E 1 443  ? 130.816 73.926  147.983 1.00 58.48  ? 443  TYR D CD1    1 
ATOM   22997 C  CD2    . TYR E 1 443  ? 128.555 74.759  147.624 1.00 59.02  ? 443  TYR D CD2    1 
ATOM   22998 C  CE1    . TYR E 1 443  ? 130.996 74.850  149.026 1.00 53.39  ? 443  TYR D CE1    1 
ATOM   22999 C  CE2    . TYR E 1 443  ? 128.727 75.676  148.672 1.00 55.64  ? 443  TYR D CE2    1 
ATOM   23000 C  CZ     . TYR E 1 443  ? 129.943 75.716  149.382 1.00 54.44  ? 443  TYR D CZ     1 
ATOM   23001 O  OH     . TYR E 1 443  ? 130.083 76.564  150.430 1.00 61.20  ? 443  TYR D OH     1 
ATOM   23002 H  H      . TYR E 1 443  ? 128.620 70.745  144.857 1.00 60.09  ? 443  TYR D H      1 
ATOM   23003 H  HA     . TYR E 1 443  ? 129.748 71.174  147.515 1.00 58.03  ? 443  TYR D HA     1 
ATOM   23004 H  HB2    . TYR E 1 443  ? 130.308 72.668  145.682 1.00 59.16  ? 443  TYR D HB2    1 
ATOM   23005 H  HB3    . TYR E 1 443  ? 128.622 73.161  145.524 1.00 57.89  ? 443  TYR D HB3    1 
ATOM   23006 H  HD1    . TYR E 1 443  ? 131.612 73.244  147.726 1.00 58.89  ? 443  TYR D HD1    1 
ATOM   23007 H  HD2    . TYR E 1 443  ? 127.615 74.713  147.097 1.00 58.33  ? 443  TYR D HD2    1 
ATOM   23008 H  HE1    . TYR E 1 443  ? 131.929 74.877  149.567 1.00 57.36  ? 443  TYR D HE1    1 
ATOM   23009 H  HE2    . TYR E 1 443  ? 127.921 76.335  148.954 1.00 57.74  ? 443  TYR D HE2    1 
ATOM   23010 H  HH     . TYR E 1 443  ? 130.927 76.432  150.861 1.00 58.58  ? 443  TYR D HH     1 
ATOM   23011 N  N      . VAL E 1 444  ? 126.494 71.771  147.094 1.00 57.56  ? 444  VAL D N      1 
ATOM   23012 C  CA     . VAL E 1 444  ? 125.209 71.912  147.810 1.00 53.44  ? 444  VAL D CA     1 
ATOM   23013 C  C      . VAL E 1 444  ? 124.880 70.696  148.691 1.00 50.84  ? 444  VAL D C      1 
ATOM   23014 O  O      . VAL E 1 444  ? 124.447 70.868  149.827 1.00 61.26  ? 444  VAL D O      1 
ATOM   23015 C  CB     . VAL E 1 444  ? 124.062 72.240  146.834 1.00 56.56  ? 444  VAL D CB     1 
ATOM   23016 C  CG1    . VAL E 1 444  ? 122.686 72.289  147.502 1.00 55.71  ? 444  VAL D CG1    1 
ATOM   23017 C  CG2    . VAL E 1 444  ? 124.263 73.612  146.186 1.00 58.94  ? 444  VAL D CG2    1 
ATOM   23018 H  H      . VAL E 1 444  ? 126.493 71.850  146.087 1.00 58.59  ? 444  VAL D H      1 
ATOM   23019 H  HA     . VAL E 1 444  ? 125.298 72.766  148.480 1.00 57.51  ? 444  VAL D HA     1 
ATOM   23020 H  HB     . VAL E 1 444  ? 124.035 71.484  146.051 1.00 58.11  ? 444  VAL D HB     1 
ATOM   23021 H  HG11   . VAL E 1 444  ? 121.930 72.551  146.764 1.00 57.48  ? 444  VAL D HG11   1 
ATOM   23022 H  HG12   . VAL E 1 444  ? 122.431 71.319  147.924 1.00 57.16  ? 444  VAL D HG12   1 
ATOM   23023 H  HG13   . VAL E 1 444  ? 122.680 73.031  148.298 1.00 57.09  ? 444  VAL D HG13   1 
ATOM   23024 H  HG21   . VAL E 1 444  ? 125.233 73.678  145.704 1.00 58.20  ? 444  VAL D HG21   1 
ATOM   23025 H  HG22   . VAL E 1 444  ? 123.502 73.775  145.430 1.00 57.61  ? 444  VAL D HG22   1 
ATOM   23026 H  HG23   . VAL E 1 444  ? 124.197 74.399  146.930 1.00 57.33  ? 444  VAL D HG23   1 
ATOM   23027 N  N      . ALA E 1 445  ? 125.106 69.467  148.226 1.00 53.90  ? 445  ALA D N      1 
ATOM   23028 C  CA     . ALA E 1 445  ? 124.905 68.268  149.047 1.00 52.03  ? 445  ALA D CA     1 
ATOM   23029 C  C      . ALA E 1 445  ? 126.082 67.982  150.008 1.00 57.06  ? 445  ALA D C      1 
ATOM   23030 O  O      . ALA E 1 445  ? 125.902 67.309  151.024 1.00 60.96  ? 445  ALA D O      1 
ATOM   23031 C  CB     . ALA E 1 445  ? 124.664 67.087  148.104 1.00 59.63  ? 445  ALA D CB     1 
ATOM   23032 H  H      . ALA E 1 445  ? 125.383 69.348  147.262 1.00 58.91  ? 445  ALA D H      1 
ATOM   23033 H  HA     . ALA E 1 445  ? 124.011 68.398  149.657 1.00 57.50  ? 445  ALA D HA     1 
ATOM   23034 H  HB1    . ALA E 1 445  ? 123.823 67.305  147.446 1.00 58.84  ? 445  ALA D HB1    1 
ATOM   23035 H  HB2    . ALA E 1 445  ? 124.434 66.197  148.690 1.00 58.29  ? 445  ALA D HB2    1 
ATOM   23036 H  HB3    . ALA E 1 445  ? 125.553 66.896  147.503 1.00 58.58  ? 445  ALA D HB3    1 
ATOM   23037 N  N      . GLY E 1 446  ? 127.281 68.471  149.687 1.00 60.83  ? 446  GLY D N      1 
ATOM   23038 C  CA     . GLY E 1 446  ? 128.501 68.311  150.477 1.00 56.33  ? 446  GLY D CA     1 
ATOM   23039 C  C      . GLY E 1 446  ? 128.709 69.447  151.479 1.00 59.22  ? 446  GLY D C      1 
ATOM   23040 O  O      . GLY E 1 446  ? 127.922 69.613  152.407 1.00 61.27  ? 446  GLY D O      1 
ATOM   23041 H  H      . GLY E 1 446  ? 127.353 69.023  148.844 1.00 59.84  ? 446  GLY D H      1 
ATOM   23042 H  HA2    . GLY E 1 446  ? 128.463 67.373  151.032 1.00 58.74  ? 446  GLY D HA2    1 
ATOM   23043 H  HA3    . GLY E 1 446  ? 129.362 68.250  149.811 1.00 59.10  ? 446  GLY D HA3    1 
ATOM   23044 N  N      . ALA E 1 447  ? 129.774 70.231  151.320 1.00 62.73  ? 447  ALA D N      1 
ATOM   23045 C  CA     . ALA E 1 447  ? 130.210 71.229  152.307 1.00 57.51  ? 447  ALA D CA     1 
ATOM   23046 C  C      . ALA E 1 447  ? 129.157 72.294  152.682 1.00 57.05  ? 447  ALA D C      1 
ATOM   23047 O  O      . ALA E 1 447  ? 129.192 72.808  153.801 1.00 60.65  ? 447  ALA D O      1 
ATOM   23048 C  CB     . ALA E 1 447  ? 131.479 71.894  151.773 1.00 56.80  ? 447  ALA D CB     1 
ATOM   23049 H  H      . ALA E 1 447  ? 130.373 70.067  150.525 1.00 59.50  ? 447  ALA D H      1 
ATOM   23050 H  HA     . ALA E 1 447  ? 130.470 70.703  153.226 1.00 58.65  ? 447  ALA D HA     1 
ATOM   23051 H  HB1    . ALA E 1 447  ? 132.242 71.140  151.581 1.00 58.99  ? 447  ALA D HB1    1 
ATOM   23052 H  HB2    . ALA E 1 447  ? 131.865 72.598  152.510 1.00 58.85  ? 447  ALA D HB2    1 
ATOM   23053 H  HB3    . ALA E 1 447  ? 131.263 72.427  150.847 1.00 58.11  ? 447  ALA D HB3    1 
ATOM   23054 N  N      . ALA E 1 448  ? 128.187 72.616  151.818 1.00 59.32  ? 448  ALA D N      1 
ATOM   23055 C  CA     . ALA E 1 448  ? 127.109 73.540  152.190 1.00 56.22  ? 448  ALA D CA     1 
ATOM   23056 C  C      . ALA E 1 448  ? 126.172 73.003  153.294 1.00 52.96  ? 448  ALA D C      1 
ATOM   23057 O  O      . ALA E 1 448  ? 125.560 73.797  154.014 1.00 56.91  ? 448  ALA D O      1 
ATOM   23058 C  CB     . ALA E 1 448  ? 126.298 73.870  150.939 1.00 54.23  ? 448  ALA D CB     1 
ATOM   23059 H  H      . ALA E 1 448  ? 128.163 72.181  150.906 1.00 57.33  ? 448  ALA D H      1 
ATOM   23060 H  HA     . ALA E 1 448  ? 127.563 74.460  152.559 1.00 56.85  ? 448  ALA D HA     1 
ATOM   23061 H  HB1    . ALA E 1 448  ? 126.958 74.227  150.147 1.00 56.45  ? 448  ALA D HB1    1 
ATOM   23062 H  HB2    . ALA E 1 448  ? 125.554 74.634  151.162 1.00 56.14  ? 448  ALA D HB2    1 
ATOM   23063 H  HB3    . ALA E 1 448  ? 125.785 72.971  150.599 1.00 56.74  ? 448  ALA D HB3    1 
ATOM   23064 N  N      . ALA E 1 449  ? 126.049 71.682  153.432 1.00 50.96  ? 449  ALA D N      1 
ATOM   23065 C  CA     . ALA E 1 449  ? 125.169 70.997  154.378 1.00 53.04  ? 449  ALA D CA     1 
ATOM   23066 C  C      . ALA E 1 449  ? 125.830 70.696  155.741 1.00 56.56  ? 449  ALA D C      1 
ATOM   23067 O  O      . ALA E 1 449  ? 125.242 70.022  156.585 1.00 55.54  ? 449  ALA D O      1 
ATOM   23068 C  CB     . ALA E 1 449  ? 124.651 69.727  153.689 1.00 55.33  ? 449  ALA D CB     1 
ATOM   23069 H  H      . ALA E 1 449  ? 126.586 71.090  152.814 1.00 55.92  ? 449  ALA D H      1 
ATOM   23070 H  HA     . ALA E 1 449  ? 124.306 71.632  154.579 1.00 55.27  ? 449  ALA D HA     1 
ATOM   23071 H  HB1    . ALA E 1 449  ? 124.193 69.980  152.734 1.00 55.80  ? 449  ALA D HB1    1 
ATOM   23072 H  HB2    . ALA E 1 449  ? 123.903 69.241  154.315 1.00 55.96  ? 449  ALA D HB2    1 
ATOM   23073 H  HB3    . ALA E 1 449  ? 125.471 69.029  153.517 1.00 55.83  ? 449  ALA D HB3    1 
ATOM   23074 N  N      . SER E 1 450  ? 127.053 71.172  155.980 1.00 66.54  ? 450  SER D N      1 
ATOM   23075 C  CA     . SER E 1 450  ? 127.787 70.942  157.227 1.00 66.40  ? 450  SER D CA     1 
ATOM   23076 C  C      . SER E 1 450  ? 127.153 71.673  158.428 1.00 68.06  ? 450  SER D C      1 
ATOM   23077 O  O      . SER E 1 450  ? 126.856 72.868  158.329 1.00 70.18  ? 450  SER D O      1 
ATOM   23078 C  CB     . SER E 1 450  ? 129.235 71.389  157.038 1.00 68.19  ? 450  SER D CB     1 
ATOM   23079 O  OG     . SER E 1 450  ? 129.961 71.243  158.236 1.00 67.82  ? 450  SER D OG     1 
ATOM   23080 H  H      . SER E 1 450  ? 127.498 71.730  155.264 1.00 65.27  ? 450  SER D H      1 
ATOM   23081 H  HA     . SER E 1 450  ? 127.799 69.868  157.411 1.00 65.60  ? 450  SER D HA     1 
ATOM   23082 H  HB2    . SER E 1 450  ? 129.699 70.784  156.259 1.00 66.42  ? 450  SER D HB2    1 
ATOM   23083 H  HB3    . SER E 1 450  ? 129.261 72.436  156.734 1.00 65.90  ? 450  SER D HB3    1 
ATOM   23084 H  HG     . SER E 1 450  ? 130.896 71.265  158.020 1.00 66.68  ? 450  SER D HG     1 
ATOM   23085 N  N      . PRO E 1 451  ? 126.999 71.023  159.597 1.00 67.94  ? 451  PRO D N      1 
ATOM   23086 C  CA     . PRO E 1 451  ? 126.423 71.650  160.788 1.00 63.59  ? 451  PRO D CA     1 
ATOM   23087 C  C      . PRO E 1 451  ? 127.298 72.766  161.380 1.00 65.60  ? 451  PRO D C      1 
ATOM   23088 O  O      . PRO E 1 451  ? 126.830 73.526  162.222 1.00 66.66  ? 451  PRO D O      1 
ATOM   23089 C  CB     . PRO E 1 451  ? 126.201 70.505  161.776 1.00 63.33  ? 451  PRO D CB     1 
ATOM   23090 C  CG     . PRO E 1 451  ? 127.276 69.494  161.395 1.00 65.04  ? 451  PRO D CG     1 
ATOM   23091 C  CD     . PRO E 1 451  ? 127.369 69.645  159.880 1.00 66.25  ? 451  PRO D CD     1 
ATOM   23092 H  HA     . PRO E 1 451  ? 125.456 72.088  160.538 1.00 65.31  ? 451  PRO D HA     1 
ATOM   23093 H  HB2    . PRO E 1 451  ? 126.297 70.823  162.814 1.00 65.54  ? 451  PRO D HB2    1 
ATOM   23094 H  HB3    . PRO E 1 451  ? 125.217 70.065  161.607 1.00 65.63  ? 451  PRO D HB3    1 
ATOM   23095 H  HG2    . PRO E 1 451  ? 128.223 69.781  161.852 1.00 65.73  ? 451  PRO D HG2    1 
ATOM   23096 H  HG3    . PRO E 1 451  ? 127.006 68.479  161.687 1.00 65.59  ? 451  PRO D HG3    1 
ATOM   23097 H  HD2    . PRO E 1 451  ? 128.384 69.424  159.550 1.00 65.85  ? 451  PRO D HD2    1 
ATOM   23098 H  HD3    . PRO E 1 451  ? 126.661 68.972  159.399 1.00 65.35  ? 451  PRO D HD3    1 
ATOM   23099 N  N      . MET E 1 452  ? 128.542 72.920  160.918 1.00 72.13  ? 452  MET D N      1 
ATOM   23100 C  CA     . MET E 1 452  ? 129.438 74.021  161.279 1.00 70.43  ? 452  MET D CA     1 
ATOM   23101 C  C      . MET E 1 452  ? 129.017 75.405  160.741 1.00 71.93  ? 452  MET D C      1 
ATOM   23102 O  O      . MET E 1 452  ? 129.518 76.413  161.241 1.00 73.98  ? 452  MET D O      1 
ATOM   23103 C  CB     . MET E 1 452  ? 130.862 73.698  160.799 1.00 74.94  ? 452  MET D CB     1 
ATOM   23104 C  CG     . MET E 1 452  ? 131.416 72.378  161.343 1.00 77.61  ? 452  MET D CG     1 
ATOM   23105 S  SD     . MET E 1 452  ? 131.547 72.304  163.146 1.00 91.88  ? 452  MET D SD     1 
ATOM   23106 C  CE     . MET E 1 452  ? 132.452 70.746  163.299 1.00 78.54  ? 452  MET D CE     1 
ATOM   23107 H  H      . MET E 1 452  ? 128.878 72.250  160.242 1.00 73.76  ? 452  MET D H      1 
ATOM   23108 H  HA     . MET E 1 452  ? 129.455 74.103  162.366 1.00 73.97  ? 452  MET D HA     1 
ATOM   23109 H  HB2    . MET E 1 452  ? 130.872 73.660  159.709 1.00 74.31  ? 452  MET D HB2    1 
ATOM   23110 H  HB3    . MET E 1 452  ? 131.532 74.498  161.111 1.00 74.60  ? 452  MET D HB3    1 
ATOM   23111 H  HG2    . MET E 1 452  ? 130.799 71.547  161.003 1.00 74.97  ? 452  MET D HG2    1 
ATOM   23112 H  HG3    . MET E 1 452  ? 132.412 72.240  160.923 1.00 74.85  ? 452  MET D HG3    1 
ATOM   23113 H  HE1    . MET E 1 452  ? 131.871 69.938  162.854 1.00 74.80  ? 452  MET D HE1    1 
ATOM   23114 H  HE2    . MET E 1 452  ? 132.627 70.525  164.352 1.00 75.14  ? 452  MET D HE2    1 
ATOM   23115 H  HE3    . MET E 1 452  ? 133.411 70.825  162.787 1.00 75.09  ? 452  MET D HE3    1 
ATOM   23116 N  N      . CYS E 1 453  ? 128.129 75.495  159.741 1.00 62.36  ? 453  CYS D N      1 
ATOM   23117 C  CA     . CYS E 1 453  ? 127.688 76.779  159.177 1.00 57.53  ? 453  CYS D CA     1 
ATOM   23118 C  C      . CYS E 1 453  ? 126.884 77.614  160.192 1.00 60.23  ? 453  CYS D C      1 
ATOM   23119 O  O      . CYS E 1 453  ? 125.754 77.259  160.533 1.00 67.47  ? 453  CYS D O      1 
ATOM   23120 C  CB     . CYS E 1 453  ? 126.888 76.510  157.885 1.00 55.33  ? 453  CYS D CB     1 
ATOM   23121 S  SG     . CYS E 1 453  ? 126.350 78.061  157.069 1.00 57.64  ? 453  CYS D SG     1 
ATOM   23122 H  H      . CYS E 1 453  ? 127.750 74.642  159.355 1.00 62.04  ? 453  CYS D H      1 
ATOM   23123 H  HA     . CYS E 1 453  ? 128.577 77.349  158.904 1.00 61.24  ? 453  CYS D HA     1 
ATOM   23124 H  HB2    . CYS E 1 453  ? 127.522 75.939  157.205 1.00 60.63  ? 453  CYS D HB2    1 
ATOM   23125 H  HB3    . CYS E 1 453  ? 126.019 75.900  158.127 1.00 60.82  ? 453  CYS D HB3    1 
ATOM   23126 H  HG     . CYS E 1 453  ? 127.421 78.729  156.633 1.00 57.64  ? 453  CYS D HG     1 
ATOM   23127 N  N      . SER E 1 454  ? 127.410 78.773  160.603 1.00 57.65  ? 454  SER D N      1 
ATOM   23128 C  CA     . SER E 1 454  ? 126.770 79.689  161.566 1.00 57.78  ? 454  SER D CA     1 
ATOM   23129 C  C      . SER E 1 454  ? 125.576 80.490  161.020 1.00 61.67  ? 454  SER D C      1 
ATOM   23130 O  O      . SER E 1 454  ? 124.987 81.285  161.757 1.00 66.55  ? 454  SER D O      1 
ATOM   23131 C  CB     . SER E 1 454  ? 127.812 80.643  162.159 1.00 61.48  ? 454  SER D CB     1 
ATOM   23132 O  OG     . SER E 1 454  ? 128.241 81.602  161.208 1.00 67.28  ? 454  SER D OG     1 
ATOM   23133 H  H      . SER E 1 454  ? 128.343 79.013  160.296 1.00 60.90  ? 454  SER D H      1 
ATOM   23134 H  HA     . SER E 1 454  ? 126.386 79.086  162.389 1.00 60.87  ? 454  SER D HA     1 
ATOM   23135 H  HB2    . SER E 1 454  ? 127.376 81.164  163.012 1.00 61.13  ? 454  SER D HB2    1 
ATOM   23136 H  HB3    . SER E 1 454  ? 128.670 80.075  162.517 1.00 61.10  ? 454  SER D HB3    1 
ATOM   23137 H  HG     . SER E 1 454  ? 128.076 82.469  161.586 1.00 61.91  ? 454  SER D HG     1 
ATOM   23138 N  N      . LEU E 1 455  ? 125.205 80.313  159.745 1.00 53.61  ? 455  LEU D N      1 
ATOM   23139 C  CA     . LEU E 1 455  ? 124.033 80.954  159.137 1.00 46.10  ? 455  LEU D CA     1 
ATOM   23140 C  C      . LEU E 1 455  ? 122.798 80.030  159.094 1.00 53.22  ? 455  LEU D C      1 
ATOM   23141 O  O      . LEU E 1 455  ? 121.724 80.438  159.518 1.00 57.61  ? 455  LEU D O      1 
ATOM   23142 C  CB     . LEU E 1 455  ? 124.391 81.513  157.741 1.00 48.85  ? 455  LEU D CB     1 
ATOM   23143 C  CG     . LEU E 1 455  ? 125.600 82.463  157.690 1.00 51.78  ? 455  LEU D CG     1 
ATOM   23144 C  CD1    . LEU E 1 455  ? 125.774 83.013  156.278 1.00 56.50  ? 455  LEU D CD1    1 
ATOM   23145 C  CD2    . LEU E 1 455  ? 125.467 83.654  158.629 1.00 53.12  ? 455  LEU D CD2    1 
ATOM   23146 H  H      . LEU E 1 455  ? 125.765 79.687  159.184 1.00 54.02  ? 455  LEU D H      1 
ATOM   23147 H  HA     . LEU E 1 455  ? 123.737 81.803  159.753 1.00 52.30  ? 455  LEU D HA     1 
ATOM   23148 H  HB2    . LEU E 1 455  ? 124.588 80.680  157.067 1.00 53.03  ? 455  LEU D HB2    1 
ATOM   23149 H  HB3    . LEU E 1 455  ? 123.522 82.049  157.362 1.00 52.43  ? 455  LEU D HB3    1 
ATOM   23150 H  HG     . LEU E 1 455  ? 126.502 81.912  157.959 1.00 52.99  ? 455  LEU D HG     1 
ATOM   23151 H  HD11   . LEU E 1 455  ? 126.672 83.629  156.235 1.00 53.02  ? 455  LEU D HD11   1 
ATOM   23152 H  HD12   . LEU E 1 455  ? 125.881 82.191  155.570 1.00 53.93  ? 455  LEU D HD12   1 
ATOM   23153 H  HD13   . LEU E 1 455  ? 124.911 83.622  156.009 1.00 53.01  ? 455  LEU D HD13   1 
ATOM   23154 H  HD21   . LEU E 1 455  ? 126.353 84.281  158.540 1.00 52.88  ? 455  LEU D HD21   1 
ATOM   23155 H  HD22   . LEU E 1 455  ? 125.411 83.308  159.662 1.00 52.68  ? 455  LEU D HD22   1 
ATOM   23156 H  HD23   . LEU E 1 455  ? 124.577 84.237  158.388 1.00 52.91  ? 455  LEU D HD23   1 
ATOM   23157 N  N      . CYS E 1 456  ? 122.934 78.800  158.587 1.00 57.79  ? 456  CYS D N      1 
ATOM   23158 C  CA     . CYS E 1 456  ? 121.821 77.863  158.394 1.00 51.67  ? 456  CYS D CA     1 
ATOM   23159 C  C      . CYS E 1 456  ? 121.953 76.520  159.125 1.00 52.66  ? 456  CYS D C      1 
ATOM   23160 O  O      . CYS E 1 456  ? 121.060 75.694  158.978 1.00 58.26  ? 456  CYS D O      1 
ATOM   23161 C  CB     . CYS E 1 456  ? 121.571 77.656  156.886 1.00 52.30  ? 456  CYS D CB     1 
ATOM   23162 S  SG     . CYS E 1 456  ? 122.871 76.678  156.060 1.00 53.48  ? 456  CYS D SG     1 
ATOM   23163 H  H      . CYS E 1 456  ? 123.847 78.524  158.254 1.00 56.74  ? 456  CYS D H      1 
ATOM   23164 H  HA     . CYS E 1 456  ? 120.914 78.304  158.807 1.00 54.79  ? 456  CYS D HA     1 
ATOM   23165 H  HB2    . CYS E 1 456  ? 120.618 77.135  156.780 1.00 55.23  ? 456  CYS D HB2    1 
ATOM   23166 H  HB3    . CYS E 1 456  ? 121.481 78.625  156.395 1.00 54.76  ? 456  CYS D HB3    1 
ATOM   23167 H  HG     . CYS E 1 456  ? 122.384 76.153  154.932 1.00 53.48  ? 456  CYS D HG     1 
ATOM   23168 N  N      . GLU E 1 457  ? 123.037 76.249  159.861 1.00 61.65  ? 457  GLU D N      1 
ATOM   23169 C  CA     . GLU E 1 457  ? 123.309 74.945  160.498 1.00 60.29  ? 457  GLU D CA     1 
ATOM   23170 C  C      . GLU E 1 457  ? 123.311 73.761  159.509 1.00 62.45  ? 457  GLU D C      1 
ATOM   23171 O  O      . GLU E 1 457  ? 123.056 72.621  159.887 1.00 64.33  ? 457  GLU D O      1 
ATOM   23172 C  CB     . GLU E 1 457  ? 122.358 74.701  161.689 1.00 62.35  ? 457  GLU D CB     1 
ATOM   23173 C  CG     . GLU E 1 457  ? 122.433 75.778  162.778 1.00 66.36  ? 457  GLU D CG     1 
ATOM   23174 C  CD     . GLU E 1 457  ? 121.516 75.438  163.964 1.00 72.75  ? 457  GLU D CD     1 
ATOM   23175 O  OE1    . GLU E 1 457  ? 120.380 74.956  163.736 1.00 70.77  ? 457  GLU D OE1    1 
ATOM   23176 O  OE2    . GLU E 1 457  ? 121.918 75.669  165.128 1.00 73.88  ? 457  GLU D OE2    1 
ATOM   23177 H  H      . GLU E 1 457  ? 123.718 76.979  160.019 1.00 63.71  ? 457  GLU D H      1 
ATOM   23178 H  HA     . GLU E 1 457  ? 124.321 74.987  160.903 1.00 64.07  ? 457  GLU D HA     1 
ATOM   23179 H  HB2    . GLU E 1 457  ? 121.336 74.631  161.318 1.00 64.24  ? 457  GLU D HB2    1 
ATOM   23180 H  HB3    . GLU E 1 457  ? 122.616 73.750  162.155 1.00 64.44  ? 457  GLU D HB3    1 
ATOM   23181 H  HG2    . GLU E 1 457  ? 123.468 75.860  163.111 1.00 64.52  ? 457  GLU D HG2    1 
ATOM   23182 H  HG3    . GLU E 1 457  ? 122.133 76.741  162.364 1.00 64.19  ? 457  GLU D HG3    1 
ATOM   23183 N  N      . GLY E 1 458  ? 123.531 74.021  158.216 1.00 61.46  ? 458  GLY D N      1 
ATOM   23184 C  CA     . GLY E 1 458  ? 123.381 73.049  157.130 1.00 57.85  ? 458  GLY D CA     1 
ATOM   23185 C  C      . GLY E 1 458  ? 121.931 72.785  156.700 1.00 57.83  ? 458  GLY D C      1 
ATOM   23186 O  O      . GLY E 1 458  ? 121.713 72.095  155.707 1.00 63.62  ? 458  GLY D O      1 
ATOM   23187 H  H      . GLY E 1 458  ? 123.735 74.978  157.964 1.00 60.90  ? 458  GLY D H      1 
ATOM   23188 H  HA2    . GLY E 1 458  ? 123.936 73.399  156.259 1.00 60.16  ? 458  GLY D HA2    1 
ATOM   23189 H  HA3    . GLY E 1 458  ? 123.814 72.100  157.444 1.00 60.35  ? 458  GLY D HA3    1 
ATOM   23190 N  N      . ARG E 1 459  ? 120.928 73.354  157.382 1.00 64.12  ? 459  ARG D N      1 
ATOM   23191 C  CA     . ARG E 1 459  ? 119.485 73.091  157.185 1.00 59.51  ? 459  ARG D CA     1 
ATOM   23192 C  C      . ARG E 1 459  ? 118.814 73.905  156.062 1.00 57.45  ? 459  ARG D C      1 
ATOM   23193 O  O      . ARG E 1 459  ? 117.612 73.768  155.862 1.00 66.38  ? 459  ARG D O      1 
ATOM   23194 C  CB     . ARG E 1 459  ? 118.733 73.233  158.530 1.00 58.16  ? 459  ARG D CB     1 
ATOM   23195 C  CG     . ARG E 1 459  ? 119.273 72.292  159.624 1.00 59.43  ? 459  ARG D CG     1 
ATOM   23196 C  CD     . ARG E 1 459  ? 118.461 72.318  160.929 1.00 65.85  ? 459  ARG D CD     1 
ATOM   23197 N  NE     . ARG E 1 459  ? 118.599 73.585  161.679 1.00 69.27  ? 459  ARG D NE     1 
ATOM   23198 C  CZ     . ARG E 1 459  ? 117.778 74.615  161.681 1.00 72.08  ? 459  ARG D CZ     1 
ATOM   23199 N  NH1    . ARG E 1 459  ? 118.072 75.655  162.392 1.00 69.26  ? 459  ARG D NH1    1 
ATOM   23200 N  NH2    . ARG E 1 459  ? 116.672 74.634  160.995 1.00 69.67  ? 459  ARG D NH2    1 
ATOM   23201 H  H      . ARG E 1 459  ? 121.179 73.965  158.147 1.00 63.58  ? 459  ARG D H      1 
ATOM   23202 H  HA     . ARG E 1 459  ? 119.382 72.052  156.870 1.00 63.32  ? 459  ARG D HA     1 
ATOM   23203 H  HB2    . ARG E 1 459  ? 118.802 74.266  158.873 1.00 62.96  ? 459  ARG D HB2    1 
ATOM   23204 H  HB3    . ARG E 1 459  ? 117.682 72.991  158.371 1.00 63.11  ? 459  ARG D HB3    1 
ATOM   23205 H  HG2    . ARG E 1 459  ? 119.255 71.274  159.235 1.00 62.86  ? 459  ARG D HG2    1 
ATOM   23206 H  HG3    . ARG E 1 459  ? 120.307 72.546  159.855 1.00 63.38  ? 459  ARG D HG3    1 
ATOM   23207 H  HD2    . ARG E 1 459  ? 117.414 72.106  160.709 1.00 63.93  ? 459  ARG D HD2    1 
ATOM   23208 H  HD3    . ARG E 1 459  ? 118.820 71.506  161.562 1.00 63.63  ? 459  ARG D HD3    1 
ATOM   23209 H  HE     . ARG E 1 459  ? 119.396 73.686  162.290 1.00 63.56  ? 459  ARG D HE     1 
ATOM   23210 H  HH11   . ARG E 1 459  ? 118.898 75.601  162.971 1.00 64.16  ? 459  ARG D HH11   1 
ATOM   23211 H  HH12   . ARG E 1 459  ? 117.461 76.457  162.422 1.00 63.86  ? 459  ARG D HH12   1 
ATOM   23212 H  HH21   . ARG E 1 459  ? 116.415 73.823  160.451 1.00 63.92  ? 459  ARG D HH21   1 
ATOM   23213 H  HH22   . ARG E 1 459  ? 116.064 75.439  161.035 1.00 64.22  ? 459  ARG D HH22   1 
ATOM   23214 N  N      . ALA E 1 460  ? 119.563 74.722  155.312 1.00 50.08  ? 460  ALA D N      1 
ATOM   23215 C  CA     . ALA E 1 460  ? 119.099 75.430  154.105 1.00 49.39  ? 460  ALA D CA     1 
ATOM   23216 C  C      . ALA E 1 460  ? 120.232 75.633  153.065 1.00 49.30  ? 460  ALA D C      1 
ATOM   23217 O  O      . ALA E 1 460  ? 120.648 76.766  152.814 1.00 52.14  ? 460  ALA D O      1 
ATOM   23218 C  CB     . ALA E 1 460  ? 118.443 76.757  154.513 1.00 53.10  ? 460  ALA D CB     1 
ATOM   23219 H  H      . ALA E 1 460  ? 120.541 74.782  155.557 1.00 54.33  ? 460  ALA D H      1 
ATOM   23220 H  HA     . ALA E 1 460  ? 118.335 74.824  153.621 1.00 53.37  ? 460  ALA D HA     1 
ATOM   23221 H  HB1    . ALA E 1 460  ? 117.615 76.574  155.195 1.00 53.05  ? 460  ALA D HB1    1 
ATOM   23222 H  HB2    . ALA E 1 460  ? 118.061 77.262  153.628 1.00 53.21  ? 460  ALA D HB2    1 
ATOM   23223 H  HB3    . ALA E 1 460  ? 119.167 77.412  154.994 1.00 53.60  ? 460  ALA D HB3    1 
ATOM   23224 N  N      . PRO E 1 461  ? 120.827 74.567  152.507 1.00 47.55  ? 461  PRO D N      1 
ATOM   23225 C  CA     . PRO E 1 461  ? 122.112 74.665  151.817 1.00 51.78  ? 461  PRO D CA     1 
ATOM   23226 C  C      . PRO E 1 461  ? 122.062 75.380  150.456 1.00 49.33  ? 461  PRO D C      1 
ATOM   23227 O  O      . PRO E 1 461  ? 123.058 75.973  150.053 1.00 56.72  ? 461  PRO D O      1 
ATOM   23228 C  CB     . PRO E 1 461  ? 122.596 73.219  151.695 1.00 52.23  ? 461  PRO D CB     1 
ATOM   23229 C  CG     . PRO E 1 461  ? 121.309 72.404  151.663 1.00 46.17  ? 461  PRO D CG     1 
ATOM   23230 C  CD     . PRO E 1 461  ? 120.403 73.181  152.609 1.00 48.63  ? 461  PRO D CD     1 
ATOM   23231 H  HA     . PRO E 1 461  ? 122.818 75.212  152.441 1.00 53.22  ? 461  PRO D HA     1 
ATOM   23232 H  HB2    . PRO E 1 461  ? 123.198 73.057  150.802 1.00 53.22  ? 461  PRO D HB2    1 
ATOM   23233 H  HB3    . PRO E 1 461  ? 123.165 72.949  152.584 1.00 53.55  ? 461  PRO D HB3    1 
ATOM   23234 H  HG2    . PRO E 1 461  ? 120.886 72.413  150.660 1.00 52.02  ? 461  PRO D HG2    1 
ATOM   23235 H  HG3    . PRO E 1 461  ? 121.467 71.382  152.010 1.00 52.28  ? 461  PRO D HG3    1 
ATOM   23236 H  HD2    . PRO E 1 461  ? 119.361 73.056  152.318 1.00 52.66  ? 461  PRO D HD2    1 
ATOM   23237 H  HD3    . PRO E 1 461  ? 120.550 72.821  153.626 1.00 53.41  ? 461  PRO D HD3    1 
ATOM   23238 N  N      . ALA E 1 462  ? 120.936 75.375  149.744 1.00 50.86  ? 462  ALA D N      1 
ATOM   23239 C  CA     . ALA E 1 462  ? 120.845 75.894  148.385 1.00 47.14  ? 462  ALA D CA     1 
ATOM   23240 C  C      . ALA E 1 462  ? 120.682 77.430  148.304 1.00 49.85  ? 462  ALA D C      1 
ATOM   23241 O  O      . ALA E 1 462  ? 121.201 78.058  147.383 1.00 53.75  ? 462  ALA D O      1 
ATOM   23242 C  CB     . ALA E 1 462  ? 119.710 75.155  147.675 1.00 52.64  ? 462  ALA D CB     1 
ATOM   23243 H  H      . ALA E 1 462  ? 120.118 74.930  150.136 1.00 52.87  ? 462  ALA D H      1 
ATOM   23244 H  HA     . ALA E 1 462  ? 121.768 75.645  147.863 1.00 52.08  ? 462  ALA D HA     1 
ATOM   23245 H  HB1    . ALA E 1 462  ? 119.797 74.082  147.836 1.00 52.48  ? 462  ALA D HB1    1 
ATOM   23246 H  HB2    . ALA E 1 462  ? 118.741 75.501  148.030 1.00 52.30  ? 462  ALA D HB2    1 
ATOM   23247 H  HB3    . ALA E 1 462  ? 119.772 75.338  146.604 1.00 52.00  ? 462  ALA D HB3    1 
ATOM   23248 N  N      . VAL E 1 463  ? 120.005 78.051  149.275 1.00 51.21  ? 463  VAL D N      1 
ATOM   23249 C  CA     . VAL E 1 463  ? 119.805 79.515  149.365 1.00 47.98  ? 463  VAL D CA     1 
ATOM   23250 C  C      . VAL E 1 463  ? 120.781 80.245  150.289 1.00 47.38  ? 463  VAL D C      1 
ATOM   23251 O  O      . VAL E 1 463  ? 120.845 81.468  150.222 1.00 51.37  ? 463  VAL D O      1 
ATOM   23252 C  CB     . VAL E 1 463  ? 118.365 79.890  149.753 1.00 47.20  ? 463  VAL D CB     1 
ATOM   23253 C  CG1    . VAL E 1 463  ? 117.416 79.624  148.595 1.00 50.96  ? 463  VAL D CG1    1 
ATOM   23254 C  CG2    . VAL E 1 463  ? 117.878 79.193  151.025 1.00 55.52  ? 463  VAL D CG2    1 
ATOM   23255 H  H      . VAL E 1 463  ? 119.577 77.467  149.979 1.00 52.01  ? 463  VAL D H      1 
ATOM   23256 H  HA     . VAL E 1 463  ? 119.975 79.943  148.378 1.00 51.29  ? 463  VAL D HA     1 
ATOM   23257 H  HB     . VAL E 1 463  ? 118.321 80.963  149.939 1.00 50.93  ? 463  VAL D HB     1 
ATOM   23258 H  HG11   . VAL E 1 463  ? 116.399 79.899  148.878 1.00 51.46  ? 463  VAL D HG11   1 
ATOM   23259 H  HG12   . VAL E 1 463  ? 117.707 80.231  147.738 1.00 51.76  ? 463  VAL D HG12   1 
ATOM   23260 H  HG13   . VAL E 1 463  ? 117.439 78.571  148.313 1.00 52.15  ? 463  VAL D HG13   1 
ATOM   23261 H  HG21   . VAL E 1 463  ? 117.821 78.114  150.878 1.00 52.95  ? 463  VAL D HG21   1 
ATOM   23262 H  HG22   . VAL E 1 463  ? 116.886 79.563  151.284 1.00 52.12  ? 463  VAL D HG22   1 
ATOM   23263 H  HG23   . VAL E 1 463  ? 118.549 79.408  151.857 1.00 51.73  ? 463  VAL D HG23   1 
ATOM   23264 N  N      . CYS E 1 464  ? 121.544 79.547  151.133 1.00 50.75  ? 464  CYS D N      1 
ATOM   23265 C  CA     . CYS E 1 464  ? 122.448 80.183  152.094 1.00 44.47  ? 464  CYS D CA     1 
ATOM   23266 C  C      . CYS E 1 464  ? 123.409 81.200  151.446 1.00 47.44  ? 464  CYS D C      1 
ATOM   23267 O  O      . CYS E 1 464  ? 123.949 80.958  150.367 1.00 54.94  ? 464  CYS D O      1 
ATOM   23268 C  CB     . CYS E 1 464  ? 123.180 79.073  152.863 1.00 48.34  ? 464  CYS D CB     1 
ATOM   23269 S  SG     . CYS E 1 464  ? 124.316 79.735  154.118 1.00 59.44  ? 464  CYS D SG     1 
ATOM   23270 H  H      . CYS E 1 464  ? 121.439 78.543  151.167 1.00 52.50  ? 464  CYS D H      1 
ATOM   23271 H  HA     . CYS E 1 464  ? 121.832 80.731  152.806 1.00 51.50  ? 464  CYS D HA     1 
ATOM   23272 H  HB2    . CYS E 1 464  ? 122.429 78.452  153.351 1.00 51.95  ? 464  CYS D HB2    1 
ATOM   23273 H  HB3    . CYS E 1 464  ? 123.739 78.457  152.159 1.00 51.49  ? 464  CYS D HB3    1 
ATOM   23274 H  HG     . CYS E 1 464  ? 123.662 80.599  154.899 1.00 59.44  ? 464  CYS D HG     1 
ATOM   23275 N  N      . LEU E 1 465  ? 123.672 82.314  152.136 1.00 45.99  ? 465  LEU D N      1 
ATOM   23276 C  CA     . LEU E 1 465  ? 124.556 83.385  151.676 1.00 42.95  ? 465  LEU D CA     1 
ATOM   23277 C  C      . LEU E 1 465  ? 125.974 82.876  151.378 1.00 45.79  ? 465  LEU D C      1 
ATOM   23278 O  O      . LEU E 1 465  ? 126.564 83.269  150.383 1.00 49.49  ? 465  LEU D O      1 
ATOM   23279 C  CB     . LEU E 1 465  ? 124.531 84.541  152.691 1.00 44.56  ? 465  LEU D CB     1 
ATOM   23280 C  CG     . LEU E 1 465  ? 125.425 85.743  152.330 1.00 46.55  ? 465  LEU D CG     1 
ATOM   23281 C  CD1    . LEU E 1 465  ? 124.968 86.449  151.062 1.00 43.48  ? 465  LEU D CD1    1 
ATOM   23282 C  CD2    . LEU E 1 465  ? 125.414 86.771  153.455 1.00 48.17  ? 465  LEU D CD2    1 
ATOM   23283 H  H      . LEU E 1 465  ? 123.199 82.434  153.020 1.00 47.57  ? 465  LEU D H      1 
ATOM   23284 H  HA     . LEU E 1 465  ? 124.159 83.758  150.731 1.00 47.20  ? 465  LEU D HA     1 
ATOM   23285 H  HB2    . LEU E 1 465  ? 123.508 84.900  152.799 1.00 47.42  ? 465  LEU D HB2    1 
ATOM   23286 H  HB3    . LEU E 1 465  ? 124.861 84.155  153.655 1.00 46.54  ? 465  LEU D HB3    1 
ATOM   23287 H  HG     . LEU E 1 465  ? 126.455 85.411  152.198 1.00 47.10  ? 465  LEU D HG     1 
ATOM   23288 H  HD11   . LEU E 1 465  ? 125.074 85.785  150.203 1.00 46.40  ? 465  LEU D HD11   1 
ATOM   23289 H  HD12   . LEU E 1 465  ? 125.583 87.332  150.887 1.00 46.41  ? 465  LEU D HD12   1 
ATOM   23290 H  HD13   . LEU E 1 465  ? 123.927 86.756  151.156 1.00 46.60  ? 465  LEU D HD13   1 
ATOM   23291 H  HD21   . LEU E 1 465  ? 126.121 87.569  153.228 1.00 47.14  ? 465  LEU D HD21   1 
ATOM   23292 H  HD22   . LEU E 1 465  ? 124.418 87.196  153.571 1.00 46.56  ? 465  LEU D HD22   1 
ATOM   23293 H  HD23   . LEU E 1 465  ? 125.713 86.299  154.392 1.00 47.58  ? 465  LEU D HD23   1 
ATOM   23294 N  N      . ASN E 1 466  ? 126.490 81.925  152.157 1.00 47.16  ? 466  ASN D N      1 
ATOM   23295 C  CA     . ASN E 1 466  ? 127.778 81.290  151.882 1.00 42.40  ? 466  ASN D CA     1 
ATOM   23296 C  C      . ASN E 1 466  ? 127.788 80.461  150.578 1.00 46.87  ? 466  ASN D C      1 
ATOM   23297 O  O      . ASN E 1 466  ? 128.826 80.394  149.927 1.00 52.73  ? 466  ASN D O      1 
ATOM   23298 C  CB     . ASN E 1 466  ? 128.212 80.459  153.100 1.00 45.85  ? 466  ASN D CB     1 
ATOM   23299 C  CG     . ASN E 1 466  ? 128.755 81.290  154.251 1.00 44.69  ? 466  ASN D CG     1 
ATOM   23300 O  OD1    . ASN E 1 466  ? 129.421 82.296  154.073 1.00 52.10  ? 466  ASN D OD1    1 
ATOM   23301 N  ND2    . ASN E 1 466  ? 128.531 80.878  155.467 1.00 49.62  ? 466  ASN D ND2    1 
ATOM   23302 H  H      . ASN E 1 466  ? 125.947 81.617  152.952 1.00 49.19  ? 466  ASN D H      1 
ATOM   23303 H  HA     . ASN E 1 466  ? 128.517 82.077  151.729 1.00 48.82  ? 466  ASN D HA     1 
ATOM   23304 H  HB2    . ASN E 1 466  ? 127.378 79.847  153.443 1.00 49.34  ? 466  ASN D HB2    1 
ATOM   23305 H  HB3    . ASN E 1 466  ? 129.013 79.780  152.806 1.00 49.19  ? 466  ASN D HB3    1 
ATOM   23306 H  HD21   . ASN E 1 466  ? 128.046 80.007  155.635 1.00 49.75  ? 466  ASN D HD21   1 
ATOM   23307 H  HD22   . ASN E 1 466  ? 128.910 81.426  156.225 1.00 50.04  ? 466  ASN D HD22   1 
ATOM   23308 N  N      . THR E 1 467  ? 126.662 79.883  150.149 1.00 49.08  ? 467  THR D N      1 
ATOM   23309 C  CA     . THR E 1 467  ? 126.551 79.209  148.841 1.00 42.70  ? 467  THR D CA     1 
ATOM   23310 C  C      . THR E 1 467  ? 126.590 80.217  147.697 1.00 42.63  ? 467  THR D C      1 
ATOM   23311 O  O      . THR E 1 467  ? 127.345 80.026  146.749 1.00 52.97  ? 467  THR D O      1 
ATOM   23312 C  CB     . THR E 1 467  ? 125.294 78.325  148.755 1.00 47.38  ? 467  THR D CB     1 
ATOM   23313 O  OG1    . THR E 1 467  ? 125.350 77.367  149.779 1.00 53.37  ? 467  THR D OG1    1 
ATOM   23314 C  CG2    . THR E 1 467  ? 125.172 77.552  147.446 1.00 50.21  ? 467  THR D CG2    1 
ATOM   23315 H  H      . THR E 1 467  ? 125.816 80.019  150.682 1.00 50.54  ? 467  THR D H      1 
ATOM   23316 H  HA     . THR E 1 467  ? 127.415 78.559  148.709 1.00 49.98  ? 467  THR D HA     1 
ATOM   23317 H  HB     . THR E 1 467  ? 124.402 78.937  148.888 1.00 50.32  ? 467  THR D HB     1 
ATOM   23318 H  HG1    . THR E 1 467  ? 124.528 76.872  149.757 1.00 51.21  ? 467  THR D HG1    1 
ATOM   23319 H  HG21   . THR E 1 467  ? 124.292 76.913  147.465 1.00 50.30  ? 467  THR D HG21   1 
ATOM   23320 H  HG22   . THR E 1 467  ? 125.068 78.245  146.613 1.00 50.21  ? 467  THR D HG22   1 
ATOM   23321 H  HG23   . THR E 1 467  ? 126.057 76.938  147.292 1.00 50.62  ? 467  THR D HG23   1 
ATOM   23322 N  N      . LEU E 1 468  ? 125.853 81.328  147.804 1.00 39.78  ? 468  LEU D N      1 
ATOM   23323 C  CA     . LEU E 1 468  ? 125.914 82.427  146.839 1.00 43.76  ? 468  LEU D CA     1 
ATOM   23324 C  C      . LEU E 1 468  ? 127.322 83.029  146.744 1.00 46.56  ? 468  LEU D C      1 
ATOM   23325 O  O      . LEU E 1 468  ? 127.842 83.206  145.646 1.00 49.84  ? 468  LEU D O      1 
ATOM   23326 C  CB     . LEU E 1 468  ? 124.858 83.483  147.205 1.00 44.17  ? 468  LEU D CB     1 
ATOM   23327 C  CG     . LEU E 1 468  ? 124.796 84.724  146.298 1.00 45.21  ? 468  LEU D CG     1 
ATOM   23328 C  CD1    . LEU E 1 468  ? 124.430 84.376  144.855 1.00 45.56  ? 468  LEU D CD1    1 
ATOM   23329 C  CD2    . LEU E 1 468  ? 123.748 85.692  146.840 1.00 48.57  ? 468  LEU D CD2    1 
ATOM   23330 H  H      . LEU E 1 468  ? 125.238 81.422  148.599 1.00 47.72  ? 468  LEU D H      1 
ATOM   23331 H  HA     . LEU E 1 468  ? 125.676 82.026  145.853 1.00 46.70  ? 468  LEU D HA     1 
ATOM   23332 H  HB2    . LEU E 1 468  ? 123.878 83.006  147.196 1.00 47.07  ? 468  LEU D HB2    1 
ATOM   23333 H  HB3    . LEU E 1 468  ? 125.050 83.828  148.221 1.00 46.50  ? 468  LEU D HB3    1 
ATOM   23334 H  HG     . LEU E 1 468  ? 125.759 85.231  146.300 1.00 47.39  ? 468  LEU D HG     1 
ATOM   23335 H  HD11   . LEU E 1 468  ? 124.341 85.294  144.275 1.00 46.97  ? 468  LEU D HD11   1 
ATOM   23336 H  HD12   . LEU E 1 468  ? 125.222 83.770  144.414 1.00 46.76  ? 468  LEU D HD12   1 
ATOM   23337 H  HD13   . LEU E 1 468  ? 123.484 83.835  144.836 1.00 46.92  ? 468  LEU D HD13   1 
ATOM   23338 H  HD21   . LEU E 1 468  ? 123.675 86.563  146.187 1.00 46.88  ? 468  LEU D HD21   1 
ATOM   23339 H  HD22   . LEU E 1 468  ? 124.045 86.032  147.831 1.00 47.37  ? 468  LEU D HD22   1 
ATOM   23340 H  HD23   . LEU E 1 468  ? 122.774 85.204  146.895 1.00 47.36  ? 468  LEU D HD23   1 
ATOM   23341 N  N      . PHE E 1 469  ? 127.965 83.263  147.885 1.00 42.51  ? 469  PHE D N      1 
ATOM   23342 C  CA     . PHE E 1 469  ? 129.340 83.752  147.950 1.00 44.29  ? 469  PHE D CA     1 
ATOM   23343 C  C      . PHE E 1 469  ? 130.330 82.790  147.279 1.00 44.61  ? 469  PHE D C      1 
ATOM   23344 O  O      . PHE E 1 469  ? 131.156 83.223  146.484 1.00 51.52  ? 469  PHE D O      1 
ATOM   23345 C  CB     . PHE E 1 469  ? 129.723 84.034  149.408 1.00 46.41  ? 469  PHE D CB     1 
ATOM   23346 C  CG     . PHE E 1 469  ? 131.056 84.734  149.551 1.00 49.79  ? 469  PHE D CG     1 
ATOM   23347 C  CD1    . PHE E 1 469  ? 131.113 86.137  149.489 1.00 47.99  ? 469  PHE D CD1    1 
ATOM   23348 C  CD2    . PHE E 1 469  ? 132.238 83.988  149.695 1.00 50.38  ? 469  PHE D CD2    1 
ATOM   23349 C  CE1    . PHE E 1 469  ? 132.350 86.793  149.529 1.00 50.82  ? 469  PHE D CE1    1 
ATOM   23350 C  CE2    . PHE E 1 469  ? 133.474 84.650  149.748 1.00 47.69  ? 469  PHE D CE2    1 
ATOM   23351 C  CZ     . PHE E 1 469  ? 133.531 86.048  149.648 1.00 48.84  ? 469  PHE D CZ     1 
ATOM   23352 H  H      . PHE E 1 469  ? 127.457 83.147  148.750 1.00 48.69  ? 469  PHE D H      1 
ATOM   23353 H  HA     . PHE E 1 469  ? 129.391 84.693  147.402 1.00 48.94  ? 469  PHE D HA     1 
ATOM   23354 H  HB2    . PHE E 1 469  ? 128.957 84.665  149.860 1.00 48.93  ? 469  PHE D HB2    1 
ATOM   23355 H  HB3    . PHE E 1 469  ? 129.746 83.098  149.965 1.00 49.14  ? 469  PHE D HB3    1 
ATOM   23356 H  HD1    . PHE E 1 469  ? 130.206 86.711  149.376 1.00 48.84  ? 469  PHE D HD1    1 
ATOM   23357 H  HD2    . PHE E 1 469  ? 132.200 82.911  149.751 1.00 49.60  ? 469  PHE D HD2    1 
ATOM   23358 H  HE1    . PHE E 1 469  ? 132.389 87.869  149.452 1.00 48.79  ? 469  PHE D HE1    1 
ATOM   23359 H  HE2    . PHE E 1 469  ? 134.385 84.081  149.862 1.00 49.70  ? 469  PHE D HE2    1 
ATOM   23360 H  HZ     . PHE E 1 469  ? 134.487 86.550  149.660 1.00 49.12  ? 469  PHE D HZ     1 
ATOM   23361 N  N      . PHE E 1 470  ? 130.219 81.484  147.530 1.00 48.93  ? 470  PHE D N      1 
ATOM   23362 C  CA     . PHE E 1 470  ? 131.066 80.472  146.897 1.00 44.35  ? 470  PHE D CA     1 
ATOM   23363 C  C      . PHE E 1 470  ? 130.937 80.472  145.362 1.00 48.27  ? 470  PHE D C      1 
ATOM   23364 O  O      . PHE E 1 470  ? 131.946 80.408  144.665 1.00 53.85  ? 470  PHE D O      1 
ATOM   23365 C  CB     . PHE E 1 470  ? 130.743 79.102  147.510 1.00 49.01  ? 470  PHE D CB     1 
ATOM   23366 C  CG     . PHE E 1 470  ? 131.404 77.923  146.832 1.00 55.44  ? 470  PHE D CG     1 
ATOM   23367 C  CD1    . PHE E 1 470  ? 132.704 77.521  147.197 1.00 55.72  ? 470  PHE D CD1    1 
ATOM   23368 C  CD2    . PHE E 1 470  ? 130.727 77.229  145.817 1.00 57.35  ? 470  PHE D CD2    1 
ATOM   23369 C  CE1    . PHE E 1 470  ? 133.322 76.444  146.535 1.00 55.23  ? 470  PHE D CE1    1 
ATOM   23370 C  CE2    . PHE E 1 470  ? 131.344 76.157  145.156 1.00 57.25  ? 470  PHE D CE2    1 
ATOM   23371 C  CZ     . PHE E 1 470  ? 132.640 75.760  145.520 1.00 57.38  ? 470  PHE D CZ     1 
ATOM   23372 H  H      . PHE E 1 470  ? 129.515 81.179  148.187 1.00 54.16  ? 470  PHE D H      1 
ATOM   23373 H  HA     . PHE E 1 470  ? 132.108 80.699  147.125 1.00 53.86  ? 470  PHE D HA     1 
ATOM   23374 H  HB2    . PHE E 1 470  ? 131.036 79.105  148.560 1.00 54.34  ? 470  PHE D HB2    1 
ATOM   23375 H  HB3    . PHE E 1 470  ? 129.665 78.943  147.477 1.00 54.44  ? 470  PHE D HB3    1 
ATOM   23376 H  HD1    . PHE E 1 470  ? 133.233 78.045  147.979 1.00 55.31  ? 470  PHE D HD1    1 
ATOM   23377 H  HD2    . PHE E 1 470  ? 129.725 77.519  145.538 1.00 54.69  ? 470  PHE D HD2    1 
ATOM   23378 H  HE1    . PHE E 1 470  ? 134.319 76.138  146.816 1.00 54.82  ? 470  PHE D HE1    1 
ATOM   23379 H  HE2    . PHE E 1 470  ? 130.820 75.623  144.376 1.00 55.42  ? 470  PHE D HE2    1 
ATOM   23380 H  HZ     . PHE E 1 470  ? 133.108 74.922  145.023 1.00 56.36  ? 470  PHE D HZ     1 
ATOM   23381 N  N      . ARG E 1 471  ? 129.715 80.617  144.836 1.00 51.47  ? 471  ARG D N      1 
ATOM   23382 C  CA     . ARG E 1 471  ? 129.406 80.691  143.407 1.00 44.88  ? 471  ARG D CA     1 
ATOM   23383 C  C      . ARG E 1 471  ? 130.037 81.904  142.700 1.00 47.87  ? 471  ARG D C      1 
ATOM   23384 O  O      . ARG E 1 471  ? 130.504 81.757  141.573 1.00 48.83  ? 471  ARG D O      1 
ATOM   23385 C  CB     . ARG E 1 471  ? 127.874 80.657  143.265 1.00 45.25  ? 471  ARG D CB     1 
ATOM   23386 C  CG     . ARG E 1 471  ? 127.421 80.320  141.846 1.00 51.43  ? 471  ARG D CG     1 
ATOM   23387 C  CD     . ARG E 1 471  ? 125.902 80.141  141.762 1.00 49.09  ? 471  ARG D CD     1 
ATOM   23388 N  NE     . ARG E 1 471  ? 125.154 81.410  141.854 1.00 47.22  ? 471  ARG D NE     1 
ATOM   23389 C  CZ     . ARG E 1 471  ? 125.071 82.371  140.953 1.00 51.48  ? 471  ARG D CZ     1 
ATOM   23390 N  NH1    . ARG E 1 471  ? 124.396 83.445  141.198 1.00 51.70  ? 471  ARG D NH1    1 
ATOM   23391 N  NH2    . ARG E 1 471  ? 125.650 82.271  139.799 1.00 56.64  ? 471  ARG D NH2    1 
ATOM   23392 H  H      . ARG E 1 471  ? 128.939 80.644  145.482 1.00 52.19  ? 471  ARG D H      1 
ATOM   23393 H  HA     . ARG E 1 471  ? 129.822 79.806  142.927 1.00 50.35  ? 471  ARG D HA     1 
ATOM   23394 H  HB2    . ARG E 1 471  ? 127.482 79.889  143.931 1.00 50.43  ? 471  ARG D HB2    1 
ATOM   23395 H  HB3    . ARG E 1 471  ? 127.458 81.623  143.553 1.00 50.36  ? 471  ARG D HB3    1 
ATOM   23396 H  HG2    . ARG E 1 471  ? 127.747 81.096  141.154 1.00 51.43  ? 471  ARG D HG2    1 
ATOM   23397 H  HG3    . ARG E 1 471  ? 127.885 79.376  141.559 1.00 51.49  ? 471  ARG D HG3    1 
ATOM   23398 H  HD2    . ARG E 1 471  ? 125.658 79.646  140.823 1.00 50.94  ? 471  ARG D HD2    1 
ATOM   23399 H  HD3    . ARG E 1 471  ? 125.584 79.471  142.561 1.00 50.55  ? 471  ARG D HD3    1 
ATOM   23400 H  HE     . ARG E 1 471  ? 124.623 81.556  142.701 1.00 50.49  ? 471  ARG D HE     1 
ATOM   23401 H  HH11   . ARG E 1 471  ? 123.934 83.562  142.087 1.00 51.18  ? 471  ARG D HH11   1 
ATOM   23402 H  HH12   . ARG E 1 471  ? 124.354 84.170  140.494 1.00 51.49  ? 471  ARG D HH12   1 
ATOM   23403 H  HH21   . ARG E 1 471  ? 126.067 81.395  139.518 1.00 51.73  ? 471  ARG D HH21   1 
ATOM   23404 H  HH22   . ARG E 1 471  ? 125.577 83.041  139.149 1.00 51.46  ? 471  ARG D HH22   1 
ATOM   23405 N  N      . LEU E 1 472  ? 130.067 83.076  143.343 1.00 51.08  ? 472  LEU D N      1 
ATOM   23406 C  CA     . LEU E 1 472  ? 130.544 84.356  142.780 1.00 45.88  ? 472  LEU D CA     1 
ATOM   23407 C  C      . LEU E 1 472  ? 131.981 84.752  143.183 1.00 48.56  ? 472  LEU D C      1 
ATOM   23408 O  O      . LEU E 1 472  ? 132.465 85.827  142.845 1.00 57.16  ? 472  LEU D O      1 
ATOM   23409 C  CB     . LEU E 1 472  ? 129.532 85.468  143.125 1.00 48.99  ? 472  LEU D CB     1 
ATOM   23410 C  CG     . LEU E 1 472  ? 128.103 85.257  142.607 1.00 46.70  ? 472  LEU D CG     1 
ATOM   23411 C  CD1    . LEU E 1 472  ? 127.239 86.431  143.043 1.00 48.66  ? 472  LEU D CD1    1 
ATOM   23412 C  CD2    . LEU E 1 472  ? 128.034 85.150  141.087 1.00 54.27  ? 472  LEU D CD2    1 
ATOM   23413 H  H      . LEU E 1 472  ? 129.630 83.101  144.253 1.00 51.60  ? 472  LEU D H      1 
ATOM   23414 H  HA     . LEU E 1 472  ? 130.571 84.269  141.694 1.00 50.33  ? 472  LEU D HA     1 
ATOM   23415 H  HB2    . LEU E 1 472  ? 129.495 85.573  144.210 1.00 50.81  ? 472  LEU D HB2    1 
ATOM   23416 H  HB3    . LEU E 1 472  ? 129.900 86.410  142.717 1.00 50.76  ? 472  LEU D HB3    1 
ATOM   23417 H  HG     . LEU E 1 472  ? 127.688 84.348  143.041 1.00 50.57  ? 472  LEU D HG     1 
ATOM   23418 H  HD11   . LEU E 1 472  ? 126.213 86.277  142.708 1.00 51.27  ? 472  LEU D HD11   1 
ATOM   23419 H  HD12   . LEU E 1 472  ? 127.614 87.360  142.616 1.00 50.29  ? 472  LEU D HD12   1 
ATOM   23420 H  HD13   . LEU E 1 472  ? 127.246 86.506  144.131 1.00 50.41  ? 472  LEU D HD13   1 
ATOM   23421 H  HD21   . LEU E 1 472  ? 126.992 85.100  140.769 1.00 51.74  ? 472  LEU D HD21   1 
ATOM   23422 H  HD22   . LEU E 1 472  ? 128.541 84.246  140.749 1.00 51.84  ? 472  LEU D HD22   1 
ATOM   23423 H  HD23   . LEU E 1 472  ? 128.507 86.019  140.629 1.00 51.95  ? 472  LEU D HD23   1 
ATOM   23424 N  N      . ARG E 1 473  ? 132.680 83.868  143.888 1.00 56.73  ? 473  ARG D N      1 
ATOM   23425 C  CA     . ARG E 1 473  ? 133.981 84.042  144.559 1.00 55.27  ? 473  ARG D CA     1 
ATOM   23426 C  C      . ARG E 1 473  ? 135.079 84.752  143.743 1.00 56.91  ? 473  ARG D C      1 
ATOM   23427 O  O      . ARG E 1 473  ? 135.695 85.709  144.211 1.00 59.61  ? 473  ARG D O      1 
ATOM   23428 C  CB     . ARG E 1 473  ? 134.361 82.616  144.974 1.00 53.34  ? 473  ARG D CB     1 
ATOM   23429 C  CG     . ARG E 1 473  ? 135.612 82.461  145.815 1.00 63.37  ? 473  ARG D CG     1 
ATOM   23430 C  CD     . ARG E 1 473  ? 135.722 81.022  146.346 1.00 68.17  ? 473  ARG D CD     1 
ATOM   23431 N  NE     . ARG E 1 473  ? 136.387 80.091  145.419 1.00 68.62  ? 473  ARG D NE     1 
ATOM   23432 C  CZ     . ARG E 1 473  ? 135.867 79.144  144.661 1.00 70.00  ? 473  ARG D CZ     1 
ATOM   23433 N  NH1    . ARG E 1 473  ? 136.651 78.272  144.110 1.00 66.41  ? 473  ARG D NH1    1 
ATOM   23434 N  NH2    . ARG E 1 473  ? 134.591 79.049  144.432 1.00 70.13  ? 473  ARG D NH2    1 
ATOM   23435 H  H      . ARG E 1 473  ? 132.175 83.028  144.129 1.00 60.45  ? 473  ARG D H      1 
ATOM   23436 H  HA     . ARG E 1 473  ? 133.831 84.626  145.467 1.00 60.69  ? 473  ARG D HA     1 
ATOM   23437 H  HB2    . ARG E 1 473  ? 133.532 82.222  145.562 1.00 60.52  ? 473  ARG D HB2    1 
ATOM   23438 H  HB3    . ARG E 1 473  ? 134.468 82.004  144.079 1.00 60.93  ? 473  ARG D HB3    1 
ATOM   23439 H  HG2    . ARG E 1 473  ? 136.494 82.710  145.227 1.00 61.56  ? 473  ARG D HG2    1 
ATOM   23440 H  HG3    . ARG E 1 473  ? 135.535 83.143  146.662 1.00 61.58  ? 473  ARG D HG3    1 
ATOM   23441 H  HD2    . ARG E 1 473  ? 136.324 81.066  147.253 1.00 62.89  ? 473  ARG D HD2    1 
ATOM   23442 H  HD3    . ARG E 1 473  ? 134.742 80.645  146.635 1.00 62.67  ? 473  ARG D HD3    1 
ATOM   23443 H  HE     . ARG E 1 473  ? 137.397 80.093  145.449 1.00 63.10  ? 473  ARG D HE     1 
ATOM   23444 H  HH11   . ARG E 1 473  ? 137.648 78.324  144.262 1.00 62.00  ? 473  ARG D HH11   1 
ATOM   23445 H  HH12   . ARG E 1 473  ? 136.280 77.563  143.491 1.00 61.99  ? 473  ARG D HH12   1 
ATOM   23446 H  HH21   . ARG E 1 473  ? 133.940 79.742  144.773 1.00 62.67  ? 473  ARG D HH21   1 
ATOM   23447 H  HH22   . ARG E 1 473  ? 134.234 78.293  143.866 1.00 63.20  ? 473  ARG D HH22   1 
ATOM   23448 N  N      . ASP E 1 474  ? 135.292 84.327  142.505 1.00 59.92  ? 474  ASP D N      1 
ATOM   23449 C  CA     . ASP E 1 474  ? 136.314 84.880  141.607 1.00 56.80  ? 474  ASP D CA     1 
ATOM   23450 C  C      . ASP E 1 474  ? 135.962 86.253  140.996 1.00 56.15  ? 474  ASP D C      1 
ATOM   23451 O  O      . ASP E 1 474  ? 136.784 86.830  140.288 1.00 60.39  ? 474  ASP D O      1 
ATOM   23452 C  CB     . ASP E 1 474  ? 136.643 83.846  140.525 1.00 63.49  ? 474  ASP D CB     1 
ATOM   23453 C  CG     . ASP E 1 474  ? 137.279 82.553  141.045 1.00 70.18  ? 474  ASP D CG     1 
ATOM   23454 O  OD1    . ASP E 1 474  ? 138.110 82.622  141.976 1.00 70.63  ? 474  ASP D OD1    1 
ATOM   23455 O  OD2    . ASP E 1 474  ? 136.992 81.476  140.474 1.00 70.94  ? 474  ASP D OD2    1 
ATOM   23456 H  H      . ASP E 1 474  ? 134.735 83.551  142.178 1.00 63.07  ? 474  ASP D H      1 
ATOM   23457 H  HA     . ASP E 1 474  ? 137.224 85.046  142.184 1.00 62.77  ? 474  ASP D HA     1 
ATOM   23458 H  HB2    . ASP E 1 474  ? 135.719 83.615  139.994 1.00 63.61  ? 474  ASP D HB2    1 
ATOM   23459 H  HB3    . ASP E 1 474  ? 137.341 84.290  139.815 1.00 63.38  ? 474  ASP D HB3    1 
ATOM   23460 N  N      . ARG E 1 475  ? 134.765 86.803  141.244 1.00 53.73  ? 475  ARG D N      1 
ATOM   23461 C  CA     . ARG E 1 475  ? 134.347 88.143  140.791 1.00 49.46  ? 475  ARG D CA     1 
ATOM   23462 C  C      . ARG E 1 475  ? 134.518 89.253  141.826 1.00 45.85  ? 475  ARG D C      1 
ATOM   23463 O  O      . ARG E 1 475  ? 134.546 90.419  141.443 1.00 52.97  ? 475  ARG D O      1 
ATOM   23464 C  CB     . ARG E 1 475  ? 132.915 88.101  140.244 1.00 48.67  ? 475  ARG D CB     1 
ATOM   23465 C  CG     . ARG E 1 475  ? 132.800 87.167  139.030 1.00 48.94  ? 475  ARG D CG     1 
ATOM   23466 C  CD     . ARG E 1 475  ? 131.419 87.223  138.386 1.00 49.86  ? 475  ARG D CD     1 
ATOM   23467 N  NE     . ARG E 1 475  ? 131.160 88.544  137.794 1.00 50.54  ? 475  ARG D NE     1 
ATOM   23468 C  CZ     . ARG E 1 475  ? 130.106 88.924  137.114 1.00 49.62  ? 475  ARG D CZ     1 
ATOM   23469 N  NH1    . ARG E 1 475  ? 130.045 90.144  136.695 1.00 54.01  ? 475  ARG D NH1    1 
ATOM   23470 N  NH2    . ARG E 1 475  ? 129.116 88.129  136.855 1.00 51.22  ? 475  ARG D NH2    1 
ATOM   23471 H  H      . ARG E 1 475  ? 134.106 86.263  141.786 1.00 53.86  ? 475  ARG D H      1 
ATOM   23472 H  HA     . ARG E 1 475  ? 134.992 88.446  139.966 1.00 53.24  ? 475  ARG D HA     1 
ATOM   23473 H  HB2    . ARG E 1 475  ? 132.225 87.770  141.021 1.00 52.03  ? 475  ARG D HB2    1 
ATOM   23474 H  HB3    . ARG E 1 475  ? 132.626 89.111  139.953 1.00 51.83  ? 475  ARG D HB3    1 
ATOM   23475 H  HG2    . ARG E 1 475  ? 133.551 87.438  138.287 1.00 52.17  ? 475  ARG D HG2    1 
ATOM   23476 H  HG3    . ARG E 1 475  ? 132.988 86.139  139.341 1.00 52.51  ? 475  ARG D HG3    1 
ATOM   23477 H  HD2    . ARG E 1 475  ? 131.374 86.456  137.613 1.00 52.30  ? 475  ARG D HD2    1 
ATOM   23478 H  HD3    . ARG E 1 475  ? 130.666 86.998  139.142 1.00 52.36  ? 475  ARG D HD3    1 
ATOM   23479 H  HE     . ARG E 1 475  ? 131.861 89.259  137.923 1.00 52.42  ? 475  ARG D HE     1 
ATOM   23480 H  HH11   . ARG E 1 475  ? 130.801 90.785  136.894 1.00 53.18  ? 475  ARG D HH11   1 
ATOM   23481 H  HH12   . ARG E 1 475  ? 129.243 90.473  136.175 1.00 52.66  ? 475  ARG D HH12   1 
ATOM   23482 H  HH21   . ARG E 1 475  ? 129.153 87.169  137.166 1.00 51.95  ? 475  ARG D HH21   1 
ATOM   23483 H  HH22   . ARG E 1 475  ? 128.356 88.443  136.268 1.00 52.30  ? 475  ARG D HH22   1 
ATOM   23484 N  N      . PHE E 1 476  ? 134.682 88.947  143.112 1.00 41.50  ? 476  PHE D N      1 
ATOM   23485 C  CA     . PHE E 1 476  ? 134.934 89.965  144.138 1.00 39.92  ? 476  PHE D CA     1 
ATOM   23486 C  C      . PHE E 1 476  ? 136.313 90.623  143.970 1.00 42.62  ? 476  PHE D C      1 
ATOM   23487 O  O      . PHE E 1 476  ? 137.236 89.948  143.519 1.00 51.14  ? 476  PHE D O      1 
ATOM   23488 C  CB     . PHE E 1 476  ? 134.761 89.373  145.545 1.00 41.45  ? 476  PHE D CB     1 
ATOM   23489 C  CG     . PHE E 1 476  ? 133.356 88.903  145.853 1.00 45.64  ? 476  PHE D CG     1 
ATOM   23490 C  CD1    . PHE E 1 476  ? 132.330 89.847  146.041 1.00 47.59  ? 476  PHE D CD1    1 
ATOM   23491 C  CD2    . PHE E 1 476  ? 133.061 87.530  145.917 1.00 49.91  ? 476  PHE D CD2    1 
ATOM   23492 C  CE1    . PHE E 1 476  ? 131.014 89.417  146.247 1.00 43.02  ? 476  PHE D CE1    1 
ATOM   23493 C  CE2    . PHE E 1 476  ? 131.745 87.100  146.128 1.00 44.64  ? 476  PHE D CE2    1 
ATOM   23494 C  CZ     . PHE E 1 476  ? 130.719 88.045  146.281 1.00 43.10  ? 476  PHE D CZ     1 
ATOM   23495 H  H      . PHE E 1 476  ? 134.616 87.980  143.394 1.00 47.55  ? 476  PHE D H      1 
ATOM   23496 H  HA     . PHE E 1 476  ? 134.175 90.738  144.021 1.00 46.59  ? 476  PHE D HA     1 
ATOM   23497 H  HB2    . PHE E 1 476  ? 135.458 88.545  145.680 1.00 46.65  ? 476  PHE D HB2    1 
ATOM   23498 H  HB3    . PHE E 1 476  ? 135.022 90.139  146.275 1.00 46.33  ? 476  PHE D HB3    1 
ATOM   23499 H  HD1    . PHE E 1 476  ? 132.548 90.904  146.019 1.00 46.69  ? 476  PHE D HD1    1 
ATOM   23500 H  HD2    . PHE E 1 476  ? 133.850 86.803  145.796 1.00 48.19  ? 476  PHE D HD2    1 
ATOM   23501 H  HE1    . PHE E 1 476  ? 130.222 90.138  146.381 1.00 45.70  ? 476  PHE D HE1    1 
ATOM   23502 H  HE2    . PHE E 1 476  ? 131.523 86.045  146.176 1.00 46.79  ? 476  PHE D HE2    1 
ATOM   23503 H  HZ     . PHE E 1 476  ? 129.702 87.718  146.442 1.00 46.31  ? 476  PHE D HZ     1 
ATOM   23504 N  N      . PRO E 1 477  ? 136.478 91.908  144.335 1.00 44.68  ? 477  PRO D N      1 
ATOM   23505 C  CA     . PRO E 1 477  ? 137.724 92.652  144.139 1.00 42.18  ? 477  PRO D CA     1 
ATOM   23506 C  C      . PRO E 1 477  ? 138.863 92.193  145.072 1.00 41.51  ? 477  PRO D C      1 
ATOM   23507 O  O      . PRO E 1 477  ? 138.621 91.470  146.034 1.00 48.54  ? 477  PRO D O      1 
ATOM   23508 C  CB     . PRO E 1 477  ? 137.340 94.119  144.358 1.00 42.70  ? 477  PRO D CB     1 
ATOM   23509 C  CG     . PRO E 1 477  ? 136.162 94.055  145.318 1.00 37.17  ? 477  PRO D CG     1 
ATOM   23510 C  CD     . PRO E 1 477  ? 135.460 92.766  144.921 1.00 41.74  ? 477  PRO D CD     1 
ATOM   23511 H  HA     . PRO E 1 477  ? 138.059 92.528  143.110 1.00 44.18  ? 477  PRO D HA     1 
ATOM   23512 H  HB2    . PRO E 1 477  ? 138.154 94.708  144.779 1.00 44.70  ? 477  PRO D HB2    1 
ATOM   23513 H  HB3    . PRO E 1 477  ? 137.016 94.553  143.413 1.00 44.22  ? 477  PRO D HB3    1 
ATOM   23514 H  HG2    . PRO E 1 477  ? 136.529 93.974  146.341 1.00 43.89  ? 477  PRO D HG2    1 
ATOM   23515 H  HG3    . PRO E 1 477  ? 135.508 94.919  145.212 1.00 43.33  ? 477  PRO D HG3    1 
ATOM   23516 H  HD2    . PRO E 1 477  ? 134.996 92.312  145.795 1.00 45.02  ? 477  PRO D HD2    1 
ATOM   23517 H  HD3    . PRO E 1 477  ? 134.701 92.990  144.173 1.00 44.29  ? 477  PRO D HD3    1 
ATOM   23518 N  N      . PRO E 1 478  ? 140.117 92.597  144.828 1.00 44.77  ? 478  PRO D N      1 
ATOM   23519 C  CA     . PRO E 1 478  ? 141.217 92.432  145.782 1.00 40.64  ? 478  PRO D CA     1 
ATOM   23520 C  C      . PRO E 1 478  ? 141.108 93.387  146.984 1.00 41.53  ? 478  PRO D C      1 
ATOM   23521 O  O      . PRO E 1 478  ? 140.456 94.425  146.912 1.00 48.14  ? 478  PRO D O      1 
ATOM   23522 C  CB     . PRO E 1 478  ? 142.480 92.698  144.960 1.00 44.38  ? 478  PRO D CB     1 
ATOM   23523 C  CG     . PRO E 1 478  ? 142.018 93.717  143.923 1.00 41.74  ? 478  PRO D CG     1 
ATOM   23524 C  CD     . PRO E 1 478  ? 140.590 93.275  143.627 1.00 44.67  ? 478  PRO D CD     1 
ATOM   23525 H  HA     . PRO E 1 478  ? 141.248 91.408  146.152 1.00 43.81  ? 478  PRO D HA     1 
ATOM   23526 H  HB2    . PRO E 1 478  ? 143.303 93.076  145.566 1.00 45.07  ? 478  PRO D HB2    1 
ATOM   23527 H  HB3    . PRO E 1 478  ? 142.780 91.780  144.454 1.00 44.77  ? 478  PRO D HB3    1 
ATOM   23528 H  HG2    . PRO E 1 478  ? 142.010 94.712  144.364 1.00 44.09  ? 478  PRO D HG2    1 
ATOM   23529 H  HG3    . PRO E 1 478  ? 142.639 93.698  143.028 1.00 44.24  ? 478  PRO D HG3    1 
ATOM   23530 H  HD2    . PRO E 1 478  ? 139.978 94.143  143.386 1.00 44.64  ? 478  PRO D HD2    1 
ATOM   23531 H  HD3    . PRO E 1 478  ? 140.591 92.573  142.794 1.00 44.96  ? 478  PRO D HD3    1 
ATOM   23532 N  N      . VAL E 1 479  ? 141.776 93.069  148.092 1.00 43.76  ? 479  VAL D N      1 
ATOM   23533 C  CA     . VAL E 1 479  ? 141.794 93.873  149.331 1.00 45.74  ? 479  VAL D CA     1 
ATOM   23534 C  C      . VAL E 1 479  ? 143.044 94.765  149.353 1.00 48.75  ? 479  VAL D C      1 
ATOM   23535 O  O      . VAL E 1 479  ? 144.160 94.263  149.444 1.00 53.59  ? 479  VAL D O      1 
ATOM   23536 C  CB     . VAL E 1 479  ? 141.695 92.956  150.569 1.00 46.52  ? 479  VAL D CB     1 
ATOM   23537 C  CG1    . VAL E 1 479  ? 141.780 93.723  151.890 1.00 49.13  ? 479  VAL D CG1    1 
ATOM   23538 C  CG2    . VAL E 1 479  ? 140.364 92.189  150.577 1.00 48.78  ? 479  VAL D CG2    1 
ATOM   23539 H  H      . VAL E 1 479  ? 142.329 92.225  148.074 1.00 48.04  ? 479  VAL D H      1 
ATOM   23540 H  HA     . VAL E 1 479  ? 140.915 94.516  149.355 1.00 48.66  ? 479  VAL D HA     1 
ATOM   23541 H  HB     . VAL E 1 479  ? 142.506 92.229  150.543 1.00 49.15  ? 479  VAL D HB     1 
ATOM   23542 H  HG11   . VAL E 1 479  ? 141.693 93.028  152.724 1.00 48.54  ? 479  VAL D HG11   1 
ATOM   23543 H  HG12   . VAL E 1 479  ? 142.739 94.230  151.977 1.00 49.09  ? 479  VAL D HG12   1 
ATOM   23544 H  HG13   . VAL E 1 479  ? 140.972 94.448  151.956 1.00 49.52  ? 479  VAL D HG13   1 
ATOM   23545 H  HG21   . VAL E 1 479  ? 139.526 92.882  150.614 1.00 48.36  ? 479  VAL D HG21   1 
ATOM   23546 H  HG22   . VAL E 1 479  ? 140.274 91.570  149.685 1.00 49.60  ? 479  VAL D HG22   1 
ATOM   23547 H  HG23   . VAL E 1 479  ? 140.319 91.536  151.447 1.00 49.23  ? 479  VAL D HG23   1 
ATOM   23548 N  N      . MET E 1 480  ? 142.867 96.085  149.234 1.00 56.47  ? 480  MET D N      1 
ATOM   23549 C  CA     . MET E 1 480  ? 143.948 97.046  148.929 1.00 52.06  ? 480  MET D CA     1 
ATOM   23550 C  C      . MET E 1 480  ? 144.306 97.984  150.090 1.00 50.31  ? 480  MET D C      1 
ATOM   23551 O  O      . MET E 1 480  ? 143.413 98.522  150.742 1.00 55.50  ? 480  MET D O      1 
ATOM   23552 C  CB     . MET E 1 480  ? 143.559 97.912  147.719 1.00 55.18  ? 480  MET D CB     1 
ATOM   23553 C  CG     . MET E 1 480  ? 143.202 97.170  146.430 1.00 56.38  ? 480  MET D CG     1 
ATOM   23554 S  SD     . MET E 1 480  ? 144.578 96.756  145.343 1.00 76.53  ? 480  MET D SD     1 
ATOM   23555 C  CE     . MET E 1 480  ? 145.295 95.332  146.197 1.00 63.06  ? 480  MET D CE     1 
ATOM   23556 H  H      . MET E 1 480  ? 141.921 96.421  149.133 1.00 55.24  ? 480  MET D H      1 
ATOM   23557 H  HA     . MET E 1 480  ? 144.853 96.497  148.674 1.00 55.71  ? 480  MET D HA     1 
ATOM   23558 H  HB2    . MET E 1 480  ? 142.691 98.508  148.001 1.00 55.41  ? 480  MET D HB2    1 
ATOM   23559 H  HB3    . MET E 1 480  ? 144.367 98.609  147.501 1.00 56.05  ? 480  MET D HB3    1 
ATOM   23560 H  HG2    . MET E 1 480  ? 142.632 96.269  146.656 1.00 55.45  ? 480  MET D HG2    1 
ATOM   23561 H  HG3    . MET E 1 480  ? 142.548 97.828  145.857 1.00 56.12  ? 480  MET D HG3    1 
ATOM   23562 H  HE1    . MET E 1 480  ? 145.897 95.662  147.042 1.00 57.26  ? 480  MET D HE1    1 
ATOM   23563 H  HE2    . MET E 1 480  ? 145.934 94.785  145.506 1.00 56.87  ? 480  MET D HE2    1 
ATOM   23564 H  HE3    . MET E 1 480  ? 144.509 94.671  146.556 1.00 56.36  ? 480  MET D HE3    1 
ATOM   23565 N  N      . SER E 1 481  ? 145.597 98.252  150.280 1.00 56.66  ? 481  SER D N      1 
ATOM   23566 C  CA     . SER E 1 481  ? 146.139 99.146  151.313 1.00 55.82  ? 481  SER D CA     1 
ATOM   23567 C  C      . SER E 1 481  ? 146.912 100.362 150.763 1.00 55.43  ? 481  SER D C      1 
ATOM   23568 O  O      . SER E 1 481  ? 147.545 101.082 151.530 1.00 62.28  ? 481  SER D O      1 
ATOM   23569 C  CB     . SER E 1 481  ? 147.021 98.353  152.292 1.00 56.84  ? 481  SER D CB     1 
ATOM   23570 O  OG     . SER E 1 481  ? 146.312 97.263  152.854 1.00 63.33  ? 481  SER D OG     1 
ATOM   23571 H  H      . SER E 1 481  ? 146.269 97.717  149.748 1.00 57.45  ? 481  SER D H      1 
ATOM   23572 H  HA     . SER E 1 481  ? 145.312 99.553  151.893 1.00 56.90  ? 481  SER D HA     1 
ATOM   23573 H  HB2    . SER E 1 481  ? 147.899 97.978  151.767 1.00 57.55  ? 481  SER D HB2    1 
ATOM   23574 H  HB3    . SER E 1 481  ? 147.348 99.009  153.097 1.00 56.80  ? 481  SER D HB3    1 
ATOM   23575 H  HG     . SER E 1 481  ? 146.880 96.827  153.485 1.00 57.82  ? 481  SER D HG     1 
ATOM   23576 N  N      . THR E 1 482  ? 146.882 100.618 149.452 1.00 60.84  ? 482  THR D N      1 
ATOM   23577 C  CA     . THR E 1 482  ? 147.624 101.714 148.786 1.00 55.87  ? 482  THR D CA     1 
ATOM   23578 C  C      . THR E 1 482  ? 146.848 103.038 148.722 1.00 59.13  ? 482  THR D C      1 
ATOM   23579 O  O      . THR E 1 482  ? 145.657 103.099 149.032 1.00 67.41  ? 482  THR D O      1 
ATOM   23580 C  CB     . THR E 1 482  ? 148.088 101.286 147.386 1.00 61.91  ? 482  THR D CB     1 
ATOM   23581 O  OG1    . THR E 1 482  ? 146.983 101.045 146.544 1.00 66.92  ? 482  THR D OG1    1 
ATOM   23582 C  CG2    . THR E 1 482  ? 148.941 100.024 147.432 1.00 62.56  ? 482  THR D CG2    1 
ATOM   23583 H  H      . THR E 1 482  ? 146.340 100.001 148.865 1.00 61.16  ? 482  THR D H      1 
ATOM   23584 H  HA     . THR E 1 482  ? 148.527 101.914 149.363 1.00 60.10  ? 482  THR D HA     1 
ATOM   23585 H  HB     . THR E 1 482  ? 148.688 102.084 146.948 1.00 61.30  ? 482  THR D HB     1 
ATOM   23586 H  HG1    . THR E 1 482  ? 147.327 100.624 145.755 1.00 61.52  ? 482  THR D HG1    1 
ATOM   23587 H  HG21   . THR E 1 482  ? 148.348 99.169  147.748 1.00 61.25  ? 482  THR D HG21   1 
ATOM   23588 H  HG22   . THR E 1 482  ? 149.355 99.826  146.446 1.00 61.44  ? 482  THR D HG22   1 
ATOM   23589 H  HG23   . THR E 1 482  ? 149.766 100.166 148.125 1.00 60.82  ? 482  THR D HG23   1 
ATOM   23590 N  N      . GLN E 1 483  ? 147.521 104.118 148.314 1.00 57.89  ? 483  GLN D N      1 
ATOM   23591 C  CA     . GLN E 1 483  ? 147.027 105.505 148.388 1.00 56.41  ? 483  GLN D CA     1 
ATOM   23592 C  C      . GLN E 1 483  ? 147.083 106.254 147.030 1.00 54.46  ? 483  GLN D C      1 
ATOM   23593 O  O      . GLN E 1 483  ? 147.266 107.467 147.002 1.00 64.59  ? 483  GLN D O      1 
ATOM   23594 C  CB     . GLN E 1 483  ? 147.779 106.285 149.495 1.00 58.85  ? 483  GLN D CB     1 
ATOM   23595 C  CG     . GLN E 1 483  ? 148.002 105.573 150.844 1.00 57.20  ? 483  GLN D CG     1 
ATOM   23596 C  CD     . GLN E 1 483  ? 146.760 105.364 151.701 1.00 62.57  ? 483  GLN D CD     1 
ATOM   23597 O  OE1    . GLN E 1 483  ? 145.791 106.110 151.673 1.00 64.70  ? 483  GLN D OE1    1 
ATOM   23598 N  NE2    . GLN E 1 483  ? 146.759 104.357 152.538 1.00 62.01  ? 483  GLN D NE2    1 
ATOM   23599 H  H      . GLN E 1 483  ? 148.494 104.006 148.075 1.00 58.76  ? 483  GLN D H      1 
ATOM   23600 H  HA     . GLN E 1 483  ? 145.975 105.487 148.671 1.00 58.23  ? 483  GLN D HA     1 
ATOM   23601 H  HB2    . GLN E 1 483  ? 148.766 106.530 149.107 1.00 58.79  ? 483  GLN D HB2    1 
ATOM   23602 H  HB3    . GLN E 1 483  ? 147.267 107.229 149.676 1.00 58.70  ? 483  GLN D HB3    1 
ATOM   23603 H  HG2    . GLN E 1 483  ? 148.495 104.617 150.676 1.00 58.15  ? 483  GLN D HG2    1 
ATOM   23604 H  HG3    . GLN E 1 483  ? 148.692 106.176 151.431 1.00 58.36  ? 483  GLN D HG3    1 
ATOM   23605 H  HE21   . GLN E 1 483  ? 147.549 103.737 152.593 1.00 58.49  ? 483  GLN D HE21   1 
ATOM   23606 H  HE22   . GLN E 1 483  ? 145.988 104.266 153.180 1.00 58.87  ? 483  GLN D HE22   1 
ATOM   23607 N  N      . ARG E 1 484  ? 146.952 105.552 145.899 1.00 58.66  ? 484  ARG D N      1 
ATOM   23608 C  CA     . ARG E 1 484  ? 146.936 106.102 144.525 1.00 55.90  ? 484  ARG D CA     1 
ATOM   23609 C  C      . ARG E 1 484  ? 145.675 106.933 144.197 1.00 57.26  ? 484  ARG D C      1 
ATOM   23610 O  O      . ARG E 1 484  ? 144.593 106.650 144.704 1.00 60.60  ? 484  ARG D O      1 
ATOM   23611 C  CB     . ARG E 1 484  ? 147.160 104.933 143.541 1.00 55.39  ? 484  ARG D CB     1 
ATOM   23612 C  CG     . ARG E 1 484  ? 147.041 105.327 142.064 1.00 64.05  ? 484  ARG D CG     1 
ATOM   23613 C  CD     . ARG E 1 484  ? 147.620 104.333 141.055 1.00 63.02  ? 484  ARG D CD     1 
ATOM   23614 N  NE     . ARG E 1 484  ? 147.210 102.927 141.246 1.00 62.18  ? 484  ARG D NE     1 
ATOM   23615 C  CZ     . ARG E 1 484  ? 146.505 102.194 140.400 1.00 63.13  ? 484  ARG D CZ     1 
ATOM   23616 N  NH1    . ARG E 1 484  ? 146.705 100.912 140.345 1.00 64.19  ? 484  ARG D NH1    1 
ATOM   23617 N  NH2    . ARG E 1 484  ? 145.629 102.705 139.592 1.00 60.53  ? 484  ARG D NH2    1 
ATOM   23618 H  H      . ARG E 1 484  ? 146.867 104.551 146.006 1.00 59.69  ? 484  ARG D H      1 
ATOM   23619 H  HA     . ARG E 1 484  ? 147.785 106.778 144.426 1.00 58.84  ? 484  ARG D HA     1 
ATOM   23620 H  HB2    . ARG E 1 484  ? 148.159 104.529 143.712 1.00 58.82  ? 484  ARG D HB2    1 
ATOM   23621 H  HB3    . ARG E 1 484  ? 146.436 104.144 143.744 1.00 58.85  ? 484  ARG D HB3    1 
ATOM   23622 H  HG2    . ARG E 1 484  ? 145.989 105.494 141.833 1.00 60.02  ? 484  ARG D HG2    1 
ATOM   23623 H  HG3    . ARG E 1 484  ? 147.573 106.266 141.911 1.00 60.11  ? 484  ARG D HG3    1 
ATOM   23624 H  HD2    . ARG E 1 484  ? 147.352 104.670 140.053 1.00 59.84  ? 484  ARG D HD2    1 
ATOM   23625 H  HD3    . ARG E 1 484  ? 148.706 104.384 141.123 1.00 59.77  ? 484  ARG D HD3    1 
ATOM   23626 H  HE     . ARG E 1 484  ? 147.760 102.398 141.908 1.00 59.69  ? 484  ARG D HE     1 
ATOM   23627 H  HH11   . ARG E 1 484  ? 147.400 100.482 140.937 1.00 59.97  ? 484  ARG D HH11   1 
ATOM   23628 H  HH12   . ARG E 1 484  ? 146.206 100.351 139.669 1.00 60.09  ? 484  ARG D HH12   1 
ATOM   23629 H  HH21   . ARG E 1 484  ? 145.251 103.617 139.813 1.00 59.48  ? 484  ARG D HH21   1 
ATOM   23630 H  HH22   . ARG E 1 484  ? 145.156 102.132 138.909 1.00 59.31  ? 484  ARG D HH22   1 
ATOM   23631 N  N      . ARG E 1 485  ? 145.805 107.940 143.328 1.00 52.76  ? 485  ARG D N      1 
ATOM   23632 C  CA     . ARG E 1 485  ? 144.725 108.805 142.819 1.00 48.03  ? 485  ARG D CA     1 
ATOM   23633 C  C      . ARG E 1 485  ? 143.954 108.162 141.653 1.00 48.90  ? 485  ARG D C      1 
ATOM   23634 O  O      . ARG E 1 485  ? 144.302 108.357 140.497 1.00 57.65  ? 485  ARG D O      1 
ATOM   23635 C  CB     . ARG E 1 485  ? 145.348 110.157 142.427 1.00 45.99  ? 485  ARG D CB     1 
ATOM   23636 C  CG     . ARG E 1 485  ? 144.304 111.196 142.000 1.00 46.63  ? 485  ARG D CG     1 
ATOM   23637 C  CD     . ARG E 1 485  ? 144.960 112.549 141.735 1.00 44.49  ? 485  ARG D CD     1 
ATOM   23638 N  NE     . ARG E 1 485  ? 143.962 113.599 141.479 1.00 51.54  ? 485  ARG D NE     1 
ATOM   23639 C  CZ     . ARG E 1 485  ? 143.441 113.954 140.322 1.00 50.03  ? 485  ARG D CZ     1 
ATOM   23640 N  NH1    . ARG E 1 485  ? 142.536 114.876 140.292 1.00 55.31  ? 485  ARG D NH1    1 
ATOM   23641 N  NH2    . ARG E 1 485  ? 143.791 113.411 139.202 1.00 45.91  ? 485  ARG D NH2    1 
ATOM   23642 H  H      . ARG E 1 485  ? 146.732 108.100 142.961 1.00 52.76  ? 485  ARG D H      1 
ATOM   23643 H  HA     . ARG E 1 485  ? 144.017 108.989 143.627 1.00 51.84  ? 485  ARG D HA     1 
ATOM   23644 H  HB2    . ARG E 1 485  ? 145.897 110.545 143.285 1.00 52.09  ? 485  ARG D HB2    1 
ATOM   23645 H  HB3    . ARG E 1 485  ? 146.060 110.017 141.613 1.00 51.75  ? 485  ARG D HB3    1 
ATOM   23646 H  HG2    . ARG E 1 485  ? 143.789 110.870 141.096 1.00 51.07  ? 485  ARG D HG2    1 
ATOM   23647 H  HG3    . ARG E 1 485  ? 143.567 111.308 142.795 1.00 51.67  ? 485  ARG D HG3    1 
ATOM   23648 H  HD2    . ARG E 1 485  ? 145.543 112.829 142.613 1.00 51.96  ? 485  ARG D HD2    1 
ATOM   23649 H  HD3    . ARG E 1 485  ? 145.648 112.454 140.895 1.00 51.53  ? 485  ARG D HD3    1 
ATOM   23650 H  HE     . ARG E 1 485  ? 143.632 114.119 142.280 1.00 52.20  ? 485  ARG D HE     1 
ATOM   23651 H  HH11   . ARG E 1 485  ? 142.194 115.267 141.159 1.00 52.80  ? 485  ARG D HH11   1 
ATOM   23652 H  HH12   . ARG E 1 485  ? 142.156 115.142 139.394 1.00 52.01  ? 485  ARG D HH12   1 
ATOM   23653 H  HH21   . ARG E 1 485  ? 144.505 112.697 139.193 1.00 51.60  ? 485  ARG D HH21   1 
ATOM   23654 H  HH22   . ARG E 1 485  ? 143.391 113.732 138.331 1.00 51.47  ? 485  ARG D HH22   1 
ATOM   23655 N  N      . ASP E 1 486  ? 142.889 107.424 141.953 1.00 49.19  ? 486  ASP D N      1 
ATOM   23656 C  CA     . ASP E 1 486  ? 141.996 106.795 140.965 1.00 46.11  ? 486  ASP D CA     1 
ATOM   23657 C  C      . ASP E 1 486  ? 140.610 107.477 140.901 1.00 48.28  ? 486  ASP D C      1 
ATOM   23658 O  O      . ASP E 1 486  ? 140.189 108.087 141.893 1.00 57.10  ? 486  ASP D O      1 
ATOM   23659 C  CB     . ASP E 1 486  ? 141.833 105.301 141.283 1.00 49.11  ? 486  ASP D CB     1 
ATOM   23660 C  CG     . ASP E 1 486  ? 143.131 104.492 141.277 1.00 57.45  ? 486  ASP D CG     1 
ATOM   23661 O  OD1    . ASP E 1 486  ? 144.015 104.749 140.437 1.00 58.13  ? 486  ASP D OD1    1 
ATOM   23662 O  OD2    . ASP E 1 486  ? 143.240 103.580 142.128 1.00 62.32  ? 486  ASP D OD2    1 
ATOM   23663 H  H      . ASP E 1 486  ? 142.701 107.251 142.930 1.00 53.39  ? 486  ASP D H      1 
ATOM   23664 H  HA     . ASP E 1 486  ? 142.448 106.878 139.977 1.00 53.10  ? 486  ASP D HA     1 
ATOM   23665 H  HB2    . ASP E 1 486  ? 141.363 105.212 142.262 1.00 52.83  ? 486  ASP D HB2    1 
ATOM   23666 H  HB3    . ASP E 1 486  ? 141.148 104.849 140.565 1.00 52.73  ? 486  ASP D HB3    1 
ATOM   23667 N  N      . PRO E 1 487  ? 139.865 107.334 139.788 1.00 43.27  ? 487  PRO D N      1 
ATOM   23668 C  CA     . PRO E 1 487  ? 138.435 107.648 139.718 1.00 41.15  ? 487  PRO D CA     1 
ATOM   23669 C  C      . PRO E 1 487  ? 137.606 106.758 140.651 1.00 41.88  ? 487  PRO D C      1 
ATOM   23670 O  O      . PRO E 1 487  ? 138.010 105.642 140.954 1.00 54.92  ? 487  PRO D O      1 
ATOM   23671 C  CB     . PRO E 1 487  ? 138.020 107.417 138.258 1.00 40.62  ? 487  PRO D CB     1 
ATOM   23672 C  CG     . PRO E 1 487  ? 139.063 106.447 137.715 1.00 39.04  ? 487  PRO D CG     1 
ATOM   23673 C  CD     . PRO E 1 487  ? 140.314 106.766 138.521 1.00 43.22  ? 487  PRO D CD     1 
ATOM   23674 H  HA     . PRO E 1 487  ? 138.275 108.692 139.985 1.00 46.23  ? 487  PRO D HA     1 
ATOM   23675 H  HB2    . PRO E 1 487  ? 137.015 107.005 138.174 1.00 45.55  ? 487  PRO D HB2    1 
ATOM   23676 H  HB3    . PRO E 1 487  ? 138.070 108.349 137.695 1.00 45.97  ? 487  PRO D HB3    1 
ATOM   23677 H  HG2    . PRO E 1 487  ? 138.753 105.422 137.922 1.00 45.68  ? 487  PRO D HG2    1 
ATOM   23678 H  HG3    . PRO E 1 487  ? 139.230 106.586 136.647 1.00 45.19  ? 487  PRO D HG3    1 
ATOM   23679 H  HD2    . PRO E 1 487  ? 140.895 105.854 138.657 1.00 46.31  ? 487  PRO D HD2    1 
ATOM   23680 H  HD3    . PRO E 1 487  ? 140.911 107.507 137.990 1.00 46.56  ? 487  PRO D HD3    1 
ATOM   23681 N  N      . TYR E 1 488  ? 136.416 107.197 141.048 1.00 40.44  ? 488  TYR D N      1 
ATOM   23682 C  CA     . TYR E 1 488  ? 135.439 106.394 141.803 1.00 40.27  ? 488  TYR D CA     1 
ATOM   23683 C  C      . TYR E 1 488  ? 134.120 106.220 141.035 1.00 38.19  ? 488  TYR D C      1 
ATOM   23684 O  O      . TYR E 1 488  ? 133.775 107.034 140.184 1.00 46.61  ? 488  TYR D O      1 
ATOM   23685 C  CB     . TYR E 1 488  ? 135.241 106.941 143.228 1.00 41.37  ? 488  TYR D CB     1 
ATOM   23686 C  CG     . TYR E 1 488  ? 134.979 108.428 143.303 1.00 43.42  ? 488  TYR D CG     1 
ATOM   23687 C  CD1    . TYR E 1 488  ? 133.695 108.940 143.036 1.00 43.44  ? 488  TYR D CD1    1 
ATOM   23688 C  CD2    . TYR E 1 488  ? 136.043 109.303 143.578 1.00 49.52  ? 488  TYR D CD2    1 
ATOM   23689 C  CE1    . TYR E 1 488  ? 133.484 110.329 143.012 1.00 42.30  ? 488  TYR D CE1    1 
ATOM   23690 C  CE2    . TYR E 1 488  ? 135.834 110.691 143.554 1.00 47.63  ? 488  TYR D CE2    1 
ATOM   23691 C  CZ     . TYR E 1 488  ? 134.559 111.207 143.252 1.00 49.19  ? 488  TYR D CZ     1 
ATOM   23692 O  OH     . TYR E 1 488  ? 134.373 112.544 143.163 1.00 57.50  ? 488  TYR D OH     1 
ATOM   23693 H  H      . TYR E 1 488  ? 136.121 108.115 140.748 1.00 45.06  ? 488  TYR D H      1 
ATOM   23694 H  HA     . TYR E 1 488  ? 135.841 105.387 141.920 1.00 45.48  ? 488  TYR D HA     1 
ATOM   23695 H  HB2    . TYR E 1 488  ? 134.418 106.411 143.706 1.00 45.37  ? 488  TYR D HB2    1 
ATOM   23696 H  HB3    . TYR E 1 488  ? 136.139 106.719 143.804 1.00 45.58  ? 488  TYR D HB3    1 
ATOM   23697 H  HD1    . TYR E 1 488  ? 132.878 108.270 142.813 1.00 45.64  ? 488  TYR D HD1    1 
ATOM   23698 H  HD2    . TYR E 1 488  ? 137.030 108.912 143.775 1.00 46.03  ? 488  TYR D HD2    1 
ATOM   23699 H  HE1    . TYR E 1 488  ? 132.512 110.735 142.774 1.00 45.00  ? 488  TYR D HE1    1 
ATOM   23700 H  HE2    . TYR E 1 488  ? 136.657 111.367 143.736 1.00 45.38  ? 488  TYR D HE2    1 
ATOM   23701 H  HH     . TYR E 1 488  ? 135.209 113.014 143.149 1.00 47.09  ? 488  TYR D HH     1 
ATOM   23702 N  N      . VAL E 1 489  ? 133.391 105.134 141.288 1.00 41.28  ? 489  VAL D N      1 
ATOM   23703 C  CA     . VAL E 1 489  ? 132.196 104.742 140.516 1.00 42.53  ? 489  VAL D CA     1 
ATOM   23704 C  C      . VAL E 1 489  ? 130.905 105.225 141.182 1.00 46.08  ? 489  VAL D C      1 
ATOM   23705 O  O      . VAL E 1 489  ? 130.655 104.924 142.341 1.00 52.27  ? 489  VAL D O      1 
ATOM   23706 C  CB     . VAL E 1 489  ? 132.171 103.219 140.291 1.00 39.73  ? 489  VAL D CB     1 
ATOM   23707 C  CG1    . VAL E 1 489  ? 130.927 102.740 139.535 1.00 46.36  ? 489  VAL D CG1    1 
ATOM   23708 C  CG2    . VAL E 1 489  ? 133.387 102.748 139.488 1.00 38.63  ? 489  VAL D CG2    1 
ATOM   23709 H  H      . VAL E 1 489  ? 133.744 104.483 141.974 1.00 44.39  ? 489  VAL D H      1 
ATOM   23710 H  HA     . VAL E 1 489  ? 132.245 105.206 139.530 1.00 44.61  ? 489  VAL D HA     1 
ATOM   23711 H  HB     . VAL E 1 489  ? 132.188 102.720 141.260 1.00 44.34  ? 489  VAL D HB     1 
ATOM   23712 H  HG11   . VAL E 1 489  ? 131.001 101.669 139.342 1.00 44.80  ? 489  VAL D HG11   1 
ATOM   23713 H  HG12   . VAL E 1 489  ? 130.840 103.270 138.587 1.00 45.28  ? 489  VAL D HG12   1 
ATOM   23714 H  HG13   . VAL E 1 489  ? 130.032 102.914 140.132 1.00 45.28  ? 489  VAL D HG13   1 
ATOM   23715 H  HG21   . VAL E 1 489  ? 134.312 103.022 139.993 1.00 44.27  ? 489  VAL D HG21   1 
ATOM   23716 H  HG22   . VAL E 1 489  ? 133.375 103.191 138.492 1.00 44.06  ? 489  VAL D HG22   1 
ATOM   23717 H  HG23   . VAL E 1 489  ? 133.373 101.661 139.399 1.00 44.17  ? 489  VAL D HG23   1 
ATOM   23718 N  N      . ILE E 1 490  ? 130.041 105.921 140.444 1.00 43.39  ? 490  ILE D N      1 
ATOM   23719 C  CA     . ILE E 1 490  ? 128.749 106.465 140.912 1.00 41.04  ? 490  ILE D CA     1 
ATOM   23720 C  C      . ILE E 1 490  ? 127.572 105.850 140.147 1.00 40.58  ? 490  ILE D C      1 
ATOM   23721 O  O      . ILE E 1 490  ? 127.717 105.429 139.003 1.00 46.24  ? 490  ILE D O      1 
ATOM   23722 C  CB     . ILE E 1 490  ? 128.721 108.013 140.884 1.00 42.95  ? 490  ILE D CB     1 
ATOM   23723 C  CG1    . ILE E 1 490  ? 128.860 108.600 139.464 1.00 44.24  ? 490  ILE D CG1    1 
ATOM   23724 C  CG2    . ILE E 1 490  ? 129.769 108.568 141.849 1.00 43.48  ? 490  ILE D CG2    1 
ATOM   23725 C  CD1    . ILE E 1 490  ? 128.670 110.114 139.379 1.00 43.09  ? 490  ILE D CD1    1 
ATOM   23726 H  H      . ILE E 1 490  ? 130.288 106.098 139.481 1.00 44.36  ? 490  ILE D H      1 
ATOM   23727 H  HA     . ILE E 1 490  ? 128.613 106.180 141.955 1.00 44.16  ? 490  ILE D HA     1 
ATOM   23728 H  HB     . ILE E 1 490  ? 127.747 108.321 141.265 1.00 44.50  ? 490  ILE D HB     1 
ATOM   23729 H  HG12   . ILE E 1 490  ? 129.845 108.354 139.068 1.00 43.98  ? 490  ILE D HG12   1 
ATOM   23730 H  HG13   . ILE E 1 490  ? 128.116 108.142 138.813 1.00 45.04  ? 490  ILE D HG13   1 
ATOM   23731 H  HG21   . ILE E 1 490  ? 129.621 109.639 141.988 1.00 44.16  ? 490  ILE D HG21   1 
ATOM   23732 H  HG22   . ILE E 1 490  ? 130.770 108.395 141.455 1.00 44.21  ? 490  ILE D HG22   1 
ATOM   23733 H  HG23   . ILE E 1 490  ? 129.677 108.080 142.820 1.00 44.29  ? 490  ILE D HG23   1 
ATOM   23734 H  HD11   . ILE E 1 490  ? 128.657 110.421 138.333 1.00 43.63  ? 490  ILE D HD11   1 
ATOM   23735 H  HD12   . ILE E 1 490  ? 127.725 110.404 139.838 1.00 44.33  ? 490  ILE D HD12   1 
ATOM   23736 H  HD13   . ILE E 1 490  ? 129.493 110.624 139.879 1.00 44.33  ? 490  ILE D HD13   1 
ATOM   23737 N  N      . SER E 1 491  ? 126.394 105.795 140.770 1.00 46.14  ? 491  SER D N      1 
ATOM   23738 C  CA     . SER E 1 491  ? 125.148 105.263 140.181 1.00 42.01  ? 491  SER D CA     1 
ATOM   23739 C  C      . SER E 1 491  ? 123.973 106.208 140.408 1.00 44.19  ? 491  SER D C      1 
ATOM   23740 O  O      . SER E 1 491  ? 123.874 106.815 141.471 1.00 53.41  ? 491  SER D O      1 
ATOM   23741 C  CB     . SER E 1 491  ? 124.755 103.909 140.780 1.00 48.20  ? 491  SER D CB     1 
ATOM   23742 O  OG     . SER E 1 491  ? 125.652 102.873 140.447 1.00 56.19  ? 491  SER D OG     1 
ATOM   23743 H  H      . SER E 1 491  ? 126.333 106.182 141.701 1.00 47.54  ? 491  SER D H      1 
ATOM   23744 H  HA     . SER E 1 491  ? 125.278 105.137 139.107 1.00 46.35  ? 491  SER D HA     1 
ATOM   23745 H  HB2    . SER E 1 491  ? 124.698 104.008 141.864 1.00 47.57  ? 491  SER D HB2    1 
ATOM   23746 H  HB3    . SER E 1 491  ? 123.765 103.641 140.411 1.00 47.38  ? 491  SER D HB3    1 
ATOM   23747 H  HG     . SER E 1 491  ? 125.303 102.048 140.793 1.00 48.06  ? 491  SER D HG     1 
ATOM   23748 N  N      . GLY E 1 492  ? 123.055 106.321 139.455 1.00 45.49  ? 492  GLY D N      1 
ATOM   23749 C  CA     . GLY E 1 492  ? 121.818 107.080 139.627 1.00 44.47  ? 492  GLY D CA     1 
ATOM   23750 C  C      . GLY E 1 492  ? 121.115 107.436 138.325 1.00 43.97  ? 492  GLY D C      1 
ATOM   23751 O  O      . GLY E 1 492  ? 121.505 106.992 137.251 1.00 51.23  ? 492  GLY D O      1 
ATOM   23752 H  H      . GLY E 1 492  ? 123.211 105.862 138.569 1.00 47.53  ? 492  GLY D H      1 
ATOM   23753 H  HA2    . GLY E 1 492  ? 121.126 106.502 140.240 1.00 46.62  ? 492  GLY D HA2    1 
ATOM   23754 H  HA3    . GLY E 1 492  ? 122.024 108.010 140.157 1.00 46.89  ? 492  GLY D HA3    1 
ATOM   23755 N  N      . ALA E 1 493  ? 120.056 108.227 138.414 1.00 49.44  ? 493  ALA D N      1 
ATOM   23756 C  CA     . ALA E 1 493  ? 119.302 108.744 137.278 1.00 46.78  ? 493  ALA D CA     1 
ATOM   23757 C  C      . ALA E 1 493  ? 120.079 109.795 136.466 1.00 46.40  ? 493  ALA D C      1 
ATOM   23758 O  O      . ALA E 1 493  ? 120.757 110.665 137.017 1.00 55.24  ? 493  ALA D O      1 
ATOM   23759 C  CB     . ALA E 1 493  ? 117.972 109.297 137.790 1.00 49.61  ? 493  ALA D CB     1 
ATOM   23760 H  H      . ALA E 1 493  ? 119.776 108.513 139.341 1.00 50.93  ? 493  ALA D H      1 
ATOM   23761 H  HA     . ALA E 1 493  ? 119.076 107.910 136.614 1.00 49.85  ? 493  ALA D HA     1 
ATOM   23762 H  HB1    . ALA E 1 493  ? 117.426 108.500 138.295 1.00 50.65  ? 493  ALA D HB1    1 
ATOM   23763 H  HB2    . ALA E 1 493  ? 118.144 110.116 138.489 1.00 50.05  ? 493  ALA D HB2    1 
ATOM   23764 H  HB3    . ALA E 1 493  ? 117.373 109.660 136.955 1.00 50.41  ? 493  ALA D HB3    1 
ATOM   23765 N  N      . SER E 1 494  ? 119.942 109.752 135.144 1.00 52.14  ? 494  SER D N      1 
ATOM   23766 C  CA     . SER E 1 494  ? 120.458 110.798 134.256 1.00 54.78  ? 494  SER D CA     1 
ATOM   23767 C  C      . SER E 1 494  ? 119.481 111.972 134.116 1.00 54.17  ? 494  SER D C      1 
ATOM   23768 O  O      . SER E 1 494  ? 118.271 111.835 134.308 1.00 57.35  ? 494  SER D O      1 
ATOM   23769 C  CB     . SER E 1 494  ? 120.883 110.226 132.899 1.00 48.85  ? 494  SER D CB     1 
ATOM   23770 O  OG     . SER E 1 494  ? 119.802 109.649 132.202 1.00 56.20  ? 494  SER D OG     1 
ATOM   23771 H  H      . SER E 1 494  ? 119.357 109.034 134.741 1.00 53.64  ? 494  SER D H      1 
ATOM   23772 H  HA     . SER E 1 494  ? 121.368 111.190 134.709 1.00 54.55  ? 494  SER D HA     1 
ATOM   23773 H  HB2    . SER E 1 494  ? 121.303 111.029 132.293 1.00 53.47  ? 494  SER D HB2    1 
ATOM   23774 H  HB3    . SER E 1 494  ? 121.661 109.478 133.050 1.00 53.66  ? 494  SER D HB3    1 
ATOM   23775 H  HG     . SER E 1 494  ? 119.673 108.760 132.542 1.00 55.01  ? 494  SER D HG     1 
ATOM   23776 N  N      . GLY E 1 495  ? 120.019 113.148 133.801 1.00 61.17  ? 495  GLY D N      1 
ATOM   23777 C  CA     . GLY E 1 495  ? 119.257 114.363 133.499 1.00 57.88  ? 495  GLY D CA     1 
ATOM   23778 C  C      . GLY E 1 495  ? 118.663 114.377 132.090 1.00 61.05  ? 495  GLY D C      1 
ATOM   23779 O  O      . GLY E 1 495  ? 118.825 113.437 131.312 1.00 65.74  ? 495  GLY D O      1 
ATOM   23780 H  H      . GLY E 1 495  ? 121.019 113.179 133.665 1.00 61.59  ? 495  GLY D H      1 
ATOM   23781 H  HA2    . GLY E 1 495  ? 118.441 114.472 134.214 1.00 60.64  ? 495  GLY D HA2    1 
ATOM   23782 H  HA3    . GLY E 1 495  ? 119.902 115.234 133.610 1.00 61.04  ? 495  GLY D HA3    1 
ATOM   23783 N  N      . SER E 1 496  ? 117.948 115.450 131.759 1.00 72.86  ? 496  SER D N      1 
ATOM   23784 C  CA     . SER E 1 496  ? 117.195 115.577 130.506 1.00 77.21  ? 496  SER D CA     1 
ATOM   23785 C  C      . SER E 1 496  ? 118.042 115.912 129.267 1.00 78.46  ? 496  SER D C      1 
ATOM   23786 O  O      . SER E 1 496  ? 117.646 115.537 128.165 1.00 79.16  ? 496  SER D O      1 
ATOM   23787 C  CB     . SER E 1 496  ? 116.095 116.626 130.694 1.00 77.02  ? 496  SER D CB     1 
ATOM   23788 O  OG     . SER E 1 496  ? 116.626 117.850 131.168 1.00 78.82  ? 496  SER D OG     1 
ATOM   23789 H  H      . SER E 1 496  ? 117.876 116.213 132.417 1.00 75.63  ? 496  SER D H      1 
ATOM   23790 H  HA     . SER E 1 496  ? 116.699 114.628 130.301 1.00 76.56  ? 496  SER D HA     1 
ATOM   23791 H  HB2    . SER E 1 496  ? 115.567 116.788 129.755 1.00 76.66  ? 496  SER D HB2    1 
ATOM   23792 H  HB3    . SER E 1 496  ? 115.377 116.256 131.426 1.00 76.28  ? 496  SER D HB3    1 
ATOM   23793 H  HG     . SER E 1 496  ? 116.836 118.412 130.418 1.00 77.14  ? 496  SER D HG     1 
ATOM   23794 N  N      . TYR E 1 497  ? 119.182 116.597 129.401 1.00 81.42  ? 497  TYR D N      1 
ATOM   23795 C  CA     . TYR E 1 497  ? 119.945 117.116 128.255 1.00 82.50  ? 497  TYR D CA     1 
ATOM   23796 C  C      . TYR E 1 497  ? 121.359 116.528 128.190 1.00 80.60  ? 497  TYR D C      1 
ATOM   23797 O  O      . TYR E 1 497  ? 122.306 117.054 128.767 1.00 80.08  ? 497  TYR D O      1 
ATOM   23798 C  CB     . TYR E 1 497  ? 119.904 118.653 128.254 1.00 83.39  ? 497  TYR D CB     1 
ATOM   23799 C  CG     . TYR E 1 497  ? 118.490 119.215 128.266 1.00 88.55  ? 497  TYR D CG     1 
ATOM   23800 C  CD1    . TYR E 1 497  ? 117.582 118.861 127.252 1.00 88.14  ? 497  TYR D CD1    1 
ATOM   23801 C  CD2    . TYR E 1 497  ? 118.062 120.029 129.330 1.00 88.74  ? 497  TYR D CD2    1 
ATOM   23802 C  CE1    . TYR E 1 497  ? 116.232 119.243 127.340 1.00 86.28  ? 497  TYR D CE1    1 
ATOM   23803 C  CE2    . TYR E 1 497  ? 116.717 120.436 129.410 1.00 89.19  ? 497  TYR D CE2    1 
ATOM   23804 C  CZ     . TYR E 1 497  ? 115.792 120.011 128.434 1.00 87.32  ? 497  TYR D CZ     1 
ATOM   23805 O  OH     . TYR E 1 497  ? 114.474 120.316 128.569 1.00 89.62  ? 497  TYR D OH     1 
ATOM   23806 H  H      . TYR E 1 497  ? 119.481 116.871 130.326 1.00 84.33  ? 497  TYR D H      1 
ATOM   23807 H  HA     . TYR E 1 497  ? 119.457 116.809 127.330 1.00 85.65  ? 497  TYR D HA     1 
ATOM   23808 H  HB2    . TYR E 1 497  ? 120.446 119.029 129.121 1.00 85.28  ? 497  TYR D HB2    1 
ATOM   23809 H  HB3    . TYR E 1 497  ? 120.414 119.012 127.360 1.00 85.51  ? 497  TYR D HB3    1 
ATOM   23810 H  HD1    . TYR E 1 497  ? 117.908 118.256 126.419 1.00 85.71  ? 497  TYR D HD1    1 
ATOM   23811 H  HD2    . TYR E 1 497  ? 118.757 120.323 130.102 1.00 85.74  ? 497  TYR D HD2    1 
ATOM   23812 H  HE1    . TYR E 1 497  ? 115.531 118.932 126.579 1.00 85.61  ? 497  TYR D HE1    1 
ATOM   23813 H  HE2    . TYR E 1 497  ? 116.376 121.047 130.233 1.00 86.08  ? 497  TYR D HE2    1 
ATOM   23814 H  HH     . TYR E 1 497  ? 113.955 119.972 127.838 1.00 86.13  ? 497  TYR D HH     1 
ATOM   23815 N  N      . ASN E 1 498  ? 121.504 115.408 127.482 1.00 68.97  ? 498  ASN D N      1 
ATOM   23816 C  CA     . ASN E 1 498  ? 122.769 114.693 127.278 1.00 61.99  ? 498  ASN D CA     1 
ATOM   23817 C  C      . ASN E 1 498  ? 123.257 114.878 125.832 1.00 65.89  ? 498  ASN D C      1 
ATOM   23818 O  O      . ASN E 1 498  ? 122.454 114.888 124.903 1.00 73.09  ? 498  ASN D O      1 
ATOM   23819 C  CB     . ASN E 1 498  ? 122.603 113.202 127.637 1.00 64.20  ? 498  ASN D CB     1 
ATOM   23820 C  CG     . ASN E 1 498  ? 122.052 112.980 129.032 1.00 70.77  ? 498  ASN D CG     1 
ATOM   23821 O  OD1    . ASN E 1 498  ? 122.731 113.163 130.028 1.00 72.25  ? 498  ASN D OD1    1 
ATOM   23822 N  ND2    . ASN E 1 498  ? 120.800 112.604 129.148 1.00 72.21  ? 498  ASN D ND2    1 
ATOM   23823 H  H      . ASN E 1 498  ? 120.691 115.045 127.007 1.00 70.19  ? 498  ASN D H      1 
ATOM   23824 H  HA     . ASN E 1 498  ? 123.531 115.108 127.937 1.00 68.74  ? 498  ASN D HA     1 
ATOM   23825 H  HB2    . ASN E 1 498  ? 121.941 112.732 126.909 1.00 68.24  ? 498  ASN D HB2    1 
ATOM   23826 H  HB3    . ASN E 1 498  ? 123.573 112.708 127.577 1.00 68.69  ? 498  ASN D HB3    1 
ATOM   23827 H  HD21   . ASN E 1 498  ? 120.233 112.453 128.326 1.00 68.93  ? 498  ASN D HD21   1 
ATOM   23828 H  HD22   . ASN E 1 498  ? 120.390 112.576 130.070 1.00 68.63  ? 498  ASN D HD22   1 
ATOM   23829 N  N      . GLU E 1 499  ? 124.559 115.023 125.628 1.00 59.70  ? 499  GLU D N      1 
ATOM   23830 C  CA     . GLU E 1 499  ? 125.189 115.236 124.320 1.00 57.42  ? 499  GLU D CA     1 
ATOM   23831 C  C      . GLU E 1 499  ? 126.197 114.113 124.049 1.00 57.05  ? 499  GLU D C      1 
ATOM   23832 O  O      . GLU E 1 499  ? 127.359 114.205 124.446 1.00 63.58  ? 499  GLU D O      1 
ATOM   23833 C  CB     . GLU E 1 499  ? 125.825 116.635 124.263 1.00 59.55  ? 499  GLU D CB     1 
ATOM   23834 C  CG     . GLU E 1 499  ? 124.766 117.745 124.185 1.00 63.63  ? 499  GLU D CG     1 
ATOM   23835 C  CD     . GLU E 1 499  ? 125.151 119.072 124.861 1.00 71.57  ? 499  GLU D CD     1 
ATOM   23836 O  OE1    . GLU E 1 499  ? 125.772 119.064 125.948 1.00 73.06  ? 499  GLU D OE1    1 
ATOM   23837 O  OE2    . GLU E 1 499  ? 124.782 120.133 124.329 1.00 71.88  ? 499  GLU D OE2    1 
ATOM   23838 H  H      . GLU E 1 499  ? 125.188 114.942 126.414 1.00 64.26  ? 499  GLU D H      1 
ATOM   23839 H  HA     . GLU E 1 499  ? 124.444 115.184 123.526 1.00 63.53  ? 499  GLU D HA     1 
ATOM   23840 H  HB2    . GLU E 1 499  ? 126.462 116.764 125.138 1.00 63.68  ? 499  GLU D HB2    1 
ATOM   23841 H  HB3    . GLU E 1 499  ? 126.458 116.708 123.379 1.00 63.31  ? 499  GLU D HB3    1 
ATOM   23842 H  HG2    . GLU E 1 499  ? 124.545 117.917 123.132 1.00 63.17  ? 499  GLU D HG2    1 
ATOM   23843 H  HG3    . GLU E 1 499  ? 123.841 117.401 124.649 1.00 63.87  ? 499  GLU D HG3    1 
ATOM   23844 N  N      . THR E 1 500  ? 125.735 113.033 123.426 1.00 54.92  ? 500  THR D N      1 
ATOM   23845 C  CA     . THR E 1 500  ? 126.452 111.759 123.290 1.00 54.21  ? 500  THR D CA     1 
ATOM   23846 C  C      . THR E 1 500  ? 126.429 111.176 121.866 1.00 56.66  ? 500  THR D C      1 
ATOM   23847 O  O      . THR E 1 500  ? 126.793 110.016 121.670 1.00 62.62  ? 500  THR D O      1 
ATOM   23848 C  CB     . THR E 1 500  ? 125.976 110.723 124.328 1.00 61.20  ? 500  THR D CB     1 
ATOM   23849 O  OG1    . THR E 1 500  ? 124.609 110.425 124.165 1.00 69.88  ? 500  THR D OG1    1 
ATOM   23850 C  CG2    . THR E 1 500  ? 126.155 111.171 125.774 1.00 58.97  ? 500  THR D CG2    1 
ATOM   23851 H  H      . THR E 1 500  ? 124.772 113.029 123.121 1.00 60.95  ? 500  THR D H      1 
ATOM   23852 H  HA     . THR E 1 500  ? 127.506 111.940 123.500 1.00 60.28  ? 500  THR D HA     1 
ATOM   23853 H  HB     . THR E 1 500  ? 126.556 109.810 124.192 1.00 60.85  ? 500  THR D HB     1 
ATOM   23854 H  HG1    . THR E 1 500  ? 124.344 109.894 124.920 1.00 61.85  ? 500  THR D HG1    1 
ATOM   23855 H  HG21   . THR E 1 500  ? 125.923 110.347 126.449 1.00 60.68  ? 500  THR D HG21   1 
ATOM   23856 H  HG22   . THR E 1 500  ? 127.191 111.467 125.939 1.00 60.69  ? 500  THR D HG22   1 
ATOM   23857 H  HG23   . THR E 1 500  ? 125.508 112.018 126.003 1.00 61.38  ? 500  THR D HG23   1 
ATOM   23858 N  N      . ASP E 1 501  ? 126.064 111.950 120.842 1.00 56.79  ? 501  ASP D N      1 
ATOM   23859 C  CA     . ASP E 1 501  ? 126.417 111.637 119.440 1.00 54.05  ? 501  ASP D CA     1 
ATOM   23860 C  C      . ASP E 1 501  ? 127.940 111.792 119.204 1.00 58.01  ? 501  ASP D C      1 
ATOM   23861 O  O      . ASP E 1 501  ? 128.649 112.317 120.056 1.00 62.95  ? 501  ASP D O      1 
ATOM   23862 C  CB     . ASP E 1 501  ? 125.561 112.478 118.471 1.00 57.85  ? 501  ASP D CB     1 
ATOM   23863 C  CG     . ASP E 1 501  ? 124.145 111.915 118.278 1.00 64.46  ? 501  ASP D CG     1 
ATOM   23864 O  OD1    . ASP E 1 501  ? 123.971 110.963 117.481 1.00 68.80  ? 501  ASP D OD1    1 
ATOM   23865 O  OD2    . ASP E 1 501  ? 123.192 112.387 118.930 1.00 64.45  ? 501  ASP D OD2    1 
ATOM   23866 H  H      . ASP E 1 501  ? 125.796 112.900 121.049 1.00 60.25  ? 501  ASP D H      1 
ATOM   23867 H  HA     . ASP E 1 501  ? 126.186 110.587 119.254 1.00 59.56  ? 501  ASP D HA     1 
ATOM   23868 H  HB2    . ASP E 1 501  ? 125.507 113.504 118.831 1.00 59.96  ? 501  ASP D HB2    1 
ATOM   23869 H  HB3    . ASP E 1 501  ? 126.049 112.511 117.497 1.00 59.94  ? 501  ASP D HB3    1 
ATOM   23870 N  N      . PHE E 1 502  ? 128.476 111.341 118.062 1.00 52.11  ? 502  PHE D N      1 
ATOM   23871 C  CA     . PHE E 1 502  ? 129.920 111.202 117.814 1.00 43.45  ? 502  PHE D CA     1 
ATOM   23872 C  C      . PHE E 1 502  ? 130.776 112.453 118.074 1.00 47.86  ? 502  PHE D C      1 
ATOM   23873 O  O      . PHE E 1 502  ? 131.902 112.301 118.538 1.00 57.19  ? 502  PHE D O      1 
ATOM   23874 C  CB     . PHE E 1 502  ? 130.152 110.688 116.392 1.00 41.92  ? 502  PHE D CB     1 
ATOM   23875 C  CG     . PHE E 1 502  ? 129.731 109.253 116.136 1.00 45.53  ? 502  PHE D CG     1 
ATOM   23876 C  CD1    . PHE E 1 502  ? 130.334 108.213 116.864 1.00 45.91  ? 502  PHE D CD1    1 
ATOM   23877 C  CD2    . PHE E 1 502  ? 128.811 108.934 115.122 1.00 48.77  ? 502  PHE D CD2    1 
ATOM   23878 C  CE1    . PHE E 1 502  ? 130.000 106.877 116.606 1.00 48.65  ? 502  PHE D CE1    1 
ATOM   23879 C  CE2    . PHE E 1 502  ? 128.481 107.593 114.859 1.00 50.26  ? 502  PHE D CE2    1 
ATOM   23880 C  CZ     . PHE E 1 502  ? 129.077 106.565 115.602 1.00 47.90  ? 502  PHE D CZ     1 
ATOM   23881 H  H      . PHE E 1 502  ? 127.846 110.932 117.386 1.00 51.03  ? 502  PHE D H      1 
ATOM   23882 H  HA     . PHE E 1 502  ? 130.292 110.445 118.504 1.00 49.70  ? 502  PHE D HA     1 
ATOM   23883 H  HB2    . PHE E 1 502  ? 129.640 111.353 115.695 1.00 49.04  ? 502  PHE D HB2    1 
ATOM   23884 H  HB3    . PHE E 1 502  ? 131.218 110.746 116.172 1.00 48.90  ? 502  PHE D HB3    1 
ATOM   23885 H  HD1    . PHE E 1 502  ? 131.078 108.438 117.613 1.00 49.24  ? 502  PHE D HD1    1 
ATOM   23886 H  HD2    . PHE E 1 502  ? 128.353 109.722 114.542 1.00 49.59  ? 502  PHE D HD2    1 
ATOM   23887 H  HE1    . PHE E 1 502  ? 130.473 106.083 117.166 1.00 49.66  ? 502  PHE D HE1    1 
ATOM   23888 H  HE2    . PHE E 1 502  ? 127.775 107.346 114.080 1.00 49.52  ? 502  PHE D HE2    1 
ATOM   23889 H  HZ     . PHE E 1 502  ? 128.829 105.534 115.395 1.00 49.03  ? 502  PHE D HZ     1 
ATOM   23890 N  N      . LEU E 1 503  ? 130.271 113.668 117.826 1.00 48.35  ? 503  LEU D N      1 
ATOM   23891 C  CA     . LEU E 1 503  ? 130.959 114.935 118.121 1.00 43.78  ? 503  LEU D CA     1 
ATOM   23892 C  C      . LEU E 1 503  ? 130.394 115.674 119.349 1.00 46.40  ? 503  LEU D C      1 
ATOM   23893 O  O      . LEU E 1 503  ? 130.642 116.862 119.530 1.00 55.77  ? 503  LEU D O      1 
ATOM   23894 C  CB     . LEU E 1 503  ? 131.025 115.826 116.867 1.00 46.49  ? 503  LEU D CB     1 
ATOM   23895 C  CG     . LEU E 1 503  ? 131.655 115.171 115.630 1.00 44.98  ? 503  LEU D CG     1 
ATOM   23896 C  CD1    . LEU E 1 503  ? 131.607 116.131 114.451 1.00 51.71  ? 503  LEU D CD1    1 
ATOM   23897 C  CD2    . LEU E 1 503  ? 133.101 114.771 115.856 1.00 47.75  ? 503  LEU D CD2    1 
ATOM   23898 H  H      . LEU E 1 503  ? 129.355 113.721 117.403 1.00 50.73  ? 503  LEU D H      1 
ATOM   23899 H  HA     . LEU E 1 503  ? 131.989 114.712 118.396 1.00 50.15  ? 503  LEU D HA     1 
ATOM   23900 H  HB2    . LEU E 1 503  ? 130.017 116.150 116.614 1.00 50.32  ? 503  LEU D HB2    1 
ATOM   23901 H  HB3    . LEU E 1 503  ? 131.602 116.720 117.104 1.00 49.97  ? 503  LEU D HB3    1 
ATOM   23902 H  HG     . LEU E 1 503  ? 131.091 114.277 115.365 1.00 49.82  ? 503  LEU D HG     1 
ATOM   23903 H  HD11   . LEU E 1 503  ? 132.021 115.655 113.562 1.00 49.87  ? 503  LEU D HD11   1 
ATOM   23904 H  HD12   . LEU E 1 503  ? 130.575 116.409 114.245 1.00 50.78  ? 503  LEU D HD12   1 
ATOM   23905 H  HD13   . LEU E 1 503  ? 132.180 117.033 114.671 1.00 50.33  ? 503  LEU D HD13   1 
ATOM   23906 H  HD21   . LEU E 1 503  ? 133.508 114.342 114.940 1.00 50.04  ? 503  LEU D HD21   1 
ATOM   23907 H  HD22   . LEU E 1 503  ? 133.691 115.641 116.144 1.00 50.02  ? 503  LEU D HD22   1 
ATOM   23908 H  HD23   . LEU E 1 503  ? 133.166 114.013 116.637 1.00 50.01  ? 503  LEU D HD23   1 
ATOM   23909 N  N      . GLY E 1 504  ? 129.639 114.997 120.215 1.00 50.04  ? 504  GLY D N      1 
ATOM   23910 C  CA     . GLY E 1 504  ? 129.239 115.521 121.519 1.00 47.11  ? 504  GLY D CA     1 
ATOM   23911 C  C      . GLY E 1 504  ? 128.506 116.863 121.451 1.00 50.15  ? 504  GLY D C      1 
ATOM   23912 O  O      . GLY E 1 504  ? 127.514 117.008 120.735 1.00 56.27  ? 504  GLY D O      1 
ATOM   23913 H  H      . GLY E 1 504  ? 129.457 114.020 120.038 1.00 52.51  ? 504  GLY D H      1 
ATOM   23914 H  HA2    . GLY E 1 504  ? 128.591 114.797 122.013 1.00 52.23  ? 504  GLY D HA2    1 
ATOM   23915 H  HA3    . GLY E 1 504  ? 130.132 115.629 122.134 1.00 51.88  ? 504  GLY D HA3    1 
ATOM   23916 N  N      . ASN E 1 505  ? 128.978 117.853 122.201 1.00 52.60  ? 505  ASN D N      1 
ATOM   23917 C  CA     . ASN E 1 505  ? 128.399 119.195 122.289 1.00 52.39  ? 505  ASN D CA     1 
ATOM   23918 C  C      . ASN E 1 505  ? 128.811 120.173 121.159 1.00 46.87  ? 505  ASN D C      1 
ATOM   23919 O  O      . ASN E 1 505  ? 128.495 121.355 121.243 1.00 56.01  ? 505  ASN D O      1 
ATOM   23920 C  CB     . ASN E 1 505  ? 128.630 119.764 123.698 1.00 53.90  ? 505  ASN D CB     1 
ATOM   23921 C  CG     . ASN E 1 505  ? 130.043 120.228 123.990 1.00 52.94  ? 505  ASN D CG     1 
ATOM   23922 O  OD1    . ASN E 1 505  ? 130.982 120.023 123.238 1.00 63.10  ? 505  ASN D OD1    1 
ATOM   23923 N  ND2    . ASN E 1 505  ? 130.245 120.875 125.110 1.00 53.59  ? 505  ASN D ND2    1 
ATOM   23924 H  H      . ASN E 1 505  ? 129.771 117.654 122.794 1.00 55.18  ? 505  ASN D H      1 
ATOM   23925 H  HA     . ASN E 1 505  ? 127.319 119.085 122.185 1.00 55.11  ? 505  ASN D HA     1 
ATOM   23926 H  HB2    . ASN E 1 505  ? 127.967 120.619 123.832 1.00 55.62  ? 505  ASN D HB2    1 
ATOM   23927 H  HB3    . ASN E 1 505  ? 128.356 119.019 124.445 1.00 54.82  ? 505  ASN D HB3    1 
ATOM   23928 H  HD21   . ASN E 1 505  ? 129.472 121.067 125.730 1.00 55.34  ? 505  ASN D HD21   1 
ATOM   23929 H  HD22   . ASN E 1 505  ? 131.170 121.232 125.302 1.00 55.39  ? 505  ASN D HD22   1 
ATOM   23930 N  N      . PHE E 1 506  ? 129.473 119.719 120.091 1.00 48.82  ? 506  PHE D N      1 
ATOM   23931 C  CA     . PHE E 1 506  ? 129.763 120.521 118.894 1.00 47.62  ? 506  PHE D CA     1 
ATOM   23932 C  C      . PHE E 1 506  ? 128.500 121.205 118.336 1.00 55.27  ? 506  PHE D C      1 
ATOM   23933 O  O      . PHE E 1 506  ? 127.511 120.520 118.093 1.00 66.33  ? 506  PHE D O      1 
ATOM   23934 C  CB     . PHE E 1 506  ? 130.357 119.575 117.847 1.00 48.83  ? 506  PHE D CB     1 
ATOM   23935 C  CG     . PHE E 1 506  ? 130.589 120.151 116.470 1.00 51.89  ? 506  PHE D CG     1 
ATOM   23936 C  CD1    . PHE E 1 506  ? 131.571 121.139 116.275 1.00 57.39  ? 506  PHE D CD1    1 
ATOM   23937 C  CD2    . PHE E 1 506  ? 129.884 119.642 115.364 1.00 52.41  ? 506  PHE D CD2    1 
ATOM   23938 C  CE1    . PHE E 1 506  ? 131.846 121.611 114.983 1.00 55.03  ? 506  PHE D CE1    1 
ATOM   23939 C  CE2    . PHE E 1 506  ? 130.170 120.106 114.072 1.00 55.02  ? 506  PHE D CE2    1 
ATOM   23940 C  CZ     . PHE E 1 506  ? 131.154 121.087 113.881 1.00 55.37  ? 506  PHE D CZ     1 
ATOM   23941 H  H      . PHE E 1 506  ? 129.734 118.744 120.065 1.00 55.29  ? 506  PHE D H      1 
ATOM   23942 H  HA     . PHE E 1 506  ? 130.502 121.282 119.144 1.00 54.83  ? 506  PHE D HA     1 
ATOM   23943 H  HB2    . PHE E 1 506  ? 131.313 119.197 118.211 1.00 55.04  ? 506  PHE D HB2    1 
ATOM   23944 H  HB3    . PHE E 1 506  ? 129.692 118.717 117.749 1.00 54.42  ? 506  PHE D HB3    1 
ATOM   23945 H  HD1    . PHE E 1 506  ? 132.133 121.520 117.115 1.00 55.97  ? 506  PHE D HD1    1 
ATOM   23946 H  HD2    . PHE E 1 506  ? 129.139 118.873 115.502 1.00 54.70  ? 506  PHE D HD2    1 
ATOM   23947 H  HE1    . PHE E 1 506  ? 132.604 122.365 114.832 1.00 55.34  ? 506  PHE D HE1    1 
ATOM   23948 H  HE2    . PHE E 1 506  ? 129.634 119.706 113.224 1.00 55.26  ? 506  PHE D HE2    1 
ATOM   23949 H  HZ     . PHE E 1 506  ? 131.379 121.438 112.885 1.00 55.67  ? 506  PHE D HZ     1 
ATOM   23950 N  N      . LEU E 1 507  ? 128.509 122.531 118.141 1.00 57.47  ? 507  LEU D N      1 
ATOM   23951 C  CA     . LEU E 1 507  ? 127.387 123.318 117.584 1.00 56.19  ? 507  LEU D CA     1 
ATOM   23952 C  C      . LEU E 1 507  ? 126.015 122.985 118.211 1.00 60.01  ? 507  LEU D C      1 
ATOM   23953 O  O      . LEU E 1 507  ? 125.015 122.844 117.508 1.00 67.67  ? 507  LEU D O      1 
ATOM   23954 C  CB     . LEU E 1 507  ? 127.353 123.204 116.047 1.00 58.33  ? 507  LEU D CB     1 
ATOM   23955 C  CG     . LEU E 1 507  ? 128.604 123.713 115.319 1.00 59.41  ? 507  LEU D CG     1 
ATOM   23956 C  CD1    . LEU E 1 507  ? 128.535 123.267 113.872 1.00 64.28  ? 507  LEU D CD1    1 
ATOM   23957 C  CD2    . LEU E 1 507  ? 128.702 125.237 115.333 1.00 66.50  ? 507  LEU D CD2    1 
ATOM   23958 H  H      . LEU E 1 507  ? 129.348 123.035 118.392 1.00 61.53  ? 507  LEU D H      1 
ATOM   23959 H  HA     . LEU E 1 507  ? 127.563 124.364 117.835 1.00 62.17  ? 507  LEU D HA     1 
ATOM   23960 H  HB2    . LEU E 1 507  ? 127.205 122.154 115.795 1.00 62.27  ? 507  LEU D HB2    1 
ATOM   23961 H  HB3    . LEU E 1 507  ? 126.497 123.758 115.664 1.00 61.99  ? 507  LEU D HB3    1 
ATOM   23962 H  HG     . LEU E 1 507  ? 129.498 123.287 115.773 1.00 62.30  ? 507  LEU D HG     1 
ATOM   23963 H  HD11   . LEU E 1 507  ? 128.391 122.188 113.833 1.00 63.11  ? 507  LEU D HD11   1 
ATOM   23964 H  HD12   . LEU E 1 507  ? 129.478 123.508 113.378 1.00 62.91  ? 507  LEU D HD12   1 
ATOM   23965 H  HD13   . LEU E 1 507  ? 127.705 123.753 113.359 1.00 62.84  ? 507  LEU D HD13   1 
ATOM   23966 H  HD21   . LEU E 1 507  ? 129.569 125.553 114.753 1.00 62.92  ? 507  LEU D HD21   1 
ATOM   23967 H  HD22   . LEU E 1 507  ? 127.806 125.680 114.899 1.00 63.04  ? 507  LEU D HD22   1 
ATOM   23968 H  HD23   . LEU E 1 507  ? 128.823 125.596 116.355 1.00 63.53  ? 507  LEU D HD23   1 
ATOM   23969 N  N      . ASN E 1 508  ? 125.948 122.805 119.531 1.00 66.95  ? 508  ASN D N      1 
ATOM   23970 C  CA     . ASN E 1 508  ? 124.693 122.512 120.235 1.00 67.35  ? 508  ASN D CA     1 
ATOM   23971 C  C      . ASN E 1 508  ? 123.714 123.703 120.220 1.00 74.65  ? 508  ASN D C      1 
ATOM   23972 O  O      . ASN E 1 508  ? 122.504 123.502 120.149 1.00 79.41  ? 508  ASN D O      1 
ATOM   23973 C  CB     . ASN E 1 508  ? 124.992 122.015 121.664 1.00 66.38  ? 508  ASN D CB     1 
ATOM   23974 C  CG     . ASN E 1 508  ? 125.806 122.946 122.547 1.00 69.43  ? 508  ASN D CG     1 
ATOM   23975 O  OD1    . ASN E 1 508  ? 126.390 123.926 122.112 1.00 73.95  ? 508  ASN D OD1    1 
ATOM   23976 N  ND2    . ASN E 1 508  ? 125.862 122.662 123.820 1.00 70.26  ? 508  ASN D ND2    1 
ATOM   23977 H  H      . ASN E 1 508  ? 126.787 122.913 120.082 1.00 69.84  ? 508  ASN D H      1 
ATOM   23978 H  HA     . ASN E 1 508  ? 124.193 121.699 119.709 1.00 70.13  ? 508  ASN D HA     1 
ATOM   23979 H  HB2    . ASN E 1 508  ? 124.044 121.812 122.162 1.00 70.07  ? 508  ASN D HB2    1 
ATOM   23980 H  HB3    . ASN E 1 508  ? 125.533 121.070 121.608 1.00 69.50  ? 508  ASN D HB3    1 
ATOM   23981 H  HD21   . ASN E 1 508  ? 125.414 121.821 124.153 1.00 69.90  ? 508  ASN D HD21   1 
ATOM   23982 H  HD22   . ASN E 1 508  ? 126.368 123.279 124.440 1.00 70.85  ? 508  ASN D HD22   1 
ATOM   23983 N  N      . PHE E 1 509  ? 124.236 124.930 120.217 1.00 91.40  ? 509  PHE D N      1 
ATOM   23984 C  CA     . PHE E 1 509  ? 123.500 126.193 120.125 1.00 90.78  ? 509  PHE D CA     1 
ATOM   23985 C  C      . PHE E 1 509  ? 124.211 127.173 119.172 1.00 92.58  ? 509  PHE D C      1 
ATOM   23986 O  O      . PHE E 1 509  ? 125.393 127.015 118.867 1.00 94.68  ? 509  PHE D O      1 
ATOM   23987 C  CB     . PHE E 1 509  ? 123.327 126.800 121.527 1.00 91.54  ? 509  PHE D CB     1 
ATOM   23988 C  CG     . PHE E 1 509  ? 122.347 126.066 122.422 1.00 95.10  ? 509  PHE D CG     1 
ATOM   23989 C  CD1    . PHE E 1 509  ? 120.987 126.429 122.419 1.00 96.43  ? 509  PHE D CD1    1 
ATOM   23990 C  CD2    . PHE E 1 509  ? 122.790 125.043 123.279 1.00 95.40  ? 509  PHE D CD2    1 
ATOM   23991 C  CE1    . PHE E 1 509  ? 120.075 125.777 123.267 1.00 96.82  ? 509  PHE D CE1    1 
ATOM   23992 C  CE2    . PHE E 1 509  ? 121.877 124.387 124.125 1.00 95.19  ? 509  PHE D CE2    1 
ATOM   23993 C  CZ     . PHE E 1 509  ? 120.523 124.760 124.125 1.00 96.59  ? 509  PHE D CZ     1 
ATOM   23994 H  H      . PHE E 1 509  ? 125.240 124.998 120.303 1.00 91.99  ? 509  PHE D H      1 
ATOM   23995 H  HA     . PHE E 1 509  ? 122.508 126.009 119.712 1.00 93.07  ? 509  PHE D HA     1 
ATOM   23996 H  HB2    . PHE E 1 509  ? 124.298 126.847 122.020 1.00 92.80  ? 509  PHE D HB2    1 
ATOM   23997 H  HB3    . PHE E 1 509  ? 122.976 127.826 121.425 1.00 93.60  ? 509  PHE D HB3    1 
ATOM   23998 H  HD1    . PHE E 1 509  ? 120.639 127.217 121.769 1.00 94.11  ? 509  PHE D HD1    1 
ATOM   23999 H  HD2    . PHE E 1 509  ? 123.836 124.774 123.305 1.00 93.39  ? 509  PHE D HD2    1 
ATOM   24000 H  HE1    . PHE E 1 509  ? 119.034 126.063 123.261 1.00 94.09  ? 509  PHE D HE1    1 
ATOM   24001 H  HE2    . PHE E 1 509  ? 122.221 123.605 124.786 1.00 93.51  ? 509  PHE D HE2    1 
ATOM   24002 H  HZ     . PHE E 1 509  ? 119.824 124.266 124.784 1.00 94.05  ? 509  PHE D HZ     1 
ATOM   24003 N  N      . ILE E 1 510  ? 123.488 128.188 118.698 1.00 96.56  ? 510  ILE D N      1 
ATOM   24004 C  CA     . ILE E 1 510  ? 123.998 129.272 117.841 1.00 100.52 ? 510  ILE D CA     1 
ATOM   24005 C  C      . ILE E 1 510  ? 123.713 130.631 118.496 1.00 104.49 ? 510  ILE D C      1 
ATOM   24006 O  O      . ILE E 1 510  ? 122.571 130.940 118.855 1.00 104.61 ? 510  ILE D O      1 
ATOM   24007 C  CB     . ILE E 1 510  ? 123.406 129.183 116.413 1.00 99.73  ? 510  ILE D CB     1 
ATOM   24008 C  CG1    . ILE E 1 510  ? 123.744 127.869 115.667 1.00 97.57  ? 510  ILE D CG1    1 
ATOM   24009 C  CG2    . ILE E 1 510  ? 123.846 130.393 115.570 1.00 100.99 ? 510  ILE D CG2    1 
ATOM   24010 C  CD1    . ILE E 1 510  ? 125.215 127.683 115.263 1.00 98.43  ? 510  ILE D CD1    1 
ATOM   24011 H  H      . ILE E 1 510  ? 122.529 128.263 119.000 1.00 98.62  ? 510  ILE D H      1 
ATOM   24012 H  HA     . ILE E 1 510  ? 125.082 129.198 117.758 1.00 99.37  ? 510  ILE D HA     1 
ATOM   24013 H  HB     . ILE E 1 510  ? 122.321 129.227 116.501 1.00 99.34  ? 510  ILE D HB     1 
ATOM   24014 H  HG12   . ILE E 1 510  ? 123.446 127.021 116.283 1.00 98.98  ? 510  ILE D HG12   1 
ATOM   24015 H  HG13   . ILE E 1 510  ? 123.142 127.827 114.760 1.00 99.29  ? 510  ILE D HG13   1 
ATOM   24016 H  HG21   . ILE E 1 510  ? 124.927 130.511 115.603 1.00 99.57  ? 510  ILE D HG21   1 
ATOM   24017 H  HG22   . ILE E 1 510  ? 123.378 131.303 115.937 1.00 99.49  ? 510  ILE D HG22   1 
ATOM   24018 H  HG23   . ILE E 1 510  ? 123.537 130.254 114.536 1.00 99.47  ? 510  ILE D HG23   1 
ATOM   24019 H  HD11   . ILE E 1 510  ? 125.517 128.453 114.556 1.00 99.44  ? 510  ILE D HD11   1 
ATOM   24020 H  HD12   . ILE E 1 510  ? 125.331 126.713 114.787 1.00 99.01  ? 510  ILE D HD12   1 
ATOM   24021 H  HD13   . ILE E 1 510  ? 125.855 127.722 116.142 1.00 99.21  ? 510  ILE D HD13   1 
ATOM   24022 N  N      . TYR E 1 525  ? 123.061 125.709 110.939 1.00 81.00  ? 525  TYR D N      1 
ATOM   24023 C  CA     . TYR E 1 525  ? 122.109 125.134 111.890 1.00 76.71  ? 525  TYR D CA     1 
ATOM   24024 C  C      . TYR E 1 525  ? 122.807 124.252 112.944 1.00 70.66  ? 525  TYR D C      1 
ATOM   24025 O  O      . TYR E 1 525  ? 123.925 123.784 112.725 1.00 70.52  ? 525  TYR D O      1 
ATOM   24026 C  CB     . TYR E 1 525  ? 120.975 124.410 111.141 1.00 79.80  ? 525  TYR D CB     1 
ATOM   24027 C  CG     . TYR E 1 525  ? 121.358 123.509 109.969 1.00 75.91  ? 525  TYR D CG     1 
ATOM   24028 C  CD1    . TYR E 1 525  ? 121.611 124.075 108.705 1.00 74.10  ? 525  TYR D CD1    1 
ATOM   24029 C  CD2    . TYR E 1 525  ? 121.356 122.108 110.109 1.00 75.65  ? 525  TYR D CD2    1 
ATOM   24030 C  CE1    . TYR E 1 525  ? 121.869 123.257 107.590 1.00 73.04  ? 525  TYR D CE1    1 
ATOM   24031 C  CE2    . TYR E 1 525  ? 121.589 121.286 108.985 1.00 76.13  ? 525  TYR D CE2    1 
ATOM   24032 C  CZ     . TYR E 1 525  ? 121.836 121.856 107.725 1.00 77.00  ? 525  TYR D CZ     1 
ATOM   24033 O  OH     . TYR E 1 525  ? 122.013 121.069 106.636 1.00 80.95  ? 525  TYR D OH     1 
ATOM   24034 H  H      . TYR E 1 525  ? 124.000 125.351 110.977 1.00 77.94  ? 525  TYR D H      1 
ATOM   24035 H  HA     . TYR E 1 525  ? 121.654 125.960 112.437 1.00 76.73  ? 525  TYR D HA     1 
ATOM   24036 H  HB2    . TYR E 1 525  ? 120.391 123.837 111.860 1.00 76.63  ? 525  TYR D HB2    1 
ATOM   24037 H  HB3    . TYR E 1 525  ? 120.305 125.171 110.745 1.00 77.41  ? 525  TYR D HB3    1 
ATOM   24038 H  HD1    . TYR E 1 525  ? 121.584 125.148 108.585 1.00 77.15  ? 525  TYR D HD1    1 
ATOM   24039 H  HD2    . TYR E 1 525  ? 121.156 121.666 111.072 1.00 75.96  ? 525  TYR D HD2    1 
ATOM   24040 H  HE1    . TYR E 1 525  ? 122.048 123.693 106.619 1.00 75.64  ? 525  TYR D HE1    1 
ATOM   24041 H  HE2    . TYR E 1 525  ? 121.564 120.210 109.068 1.00 76.01  ? 525  TYR D HE2    1 
ATOM   24042 H  HH     . TYR E 1 525  ? 121.654 120.187 106.749 1.00 76.17  ? 525  TYR D HH     1 
ATOM   24043 N  N      . THR E 1 526  ? 122.177 124.036 114.105 1.00 65.70  ? 526  THR D N      1 
ATOM   24044 C  CA     . THR E 1 526  ? 122.762 123.230 115.194 1.00 61.32  ? 526  THR D CA     1 
ATOM   24045 C  C      . THR E 1 526  ? 123.001 121.775 114.789 1.00 64.70  ? 526  THR D C      1 
ATOM   24046 O  O      . THR E 1 526  ? 122.301 121.222 113.941 1.00 75.07  ? 526  THR D O      1 
ATOM   24047 C  CB     . THR E 1 526  ? 121.926 123.267 116.488 1.00 63.83  ? 526  THR D CB     1 
ATOM   24048 O  OG1    . THR E 1 526  ? 120.661 122.682 116.310 1.00 68.47  ? 526  THR D OG1    1 
ATOM   24049 C  CG2    . THR E 1 526  ? 121.720 124.681 117.013 1.00 71.28  ? 526  THR D CG2    1 
ATOM   24050 H  H      . THR E 1 526  ? 121.247 124.411 114.237 1.00 69.39  ? 526  THR D H      1 
ATOM   24051 H  HA     . THR E 1 526  ? 123.734 123.663 115.433 1.00 68.48  ? 526  THR D HA     1 
ATOM   24052 H  HB     . THR E 1 526  ? 122.450 122.701 117.258 1.00 68.56  ? 526  THR D HB     1 
ATOM   24053 H  HG1    . THR E 1 526  ? 120.112 122.981 117.038 1.00 68.86  ? 526  THR D HG1    1 
ATOM   24054 H  HG21   . THR E 1 526  ? 121.149 124.653 117.941 1.00 69.84  ? 526  THR D HG21   1 
ATOM   24055 H  HG22   . THR E 1 526  ? 122.693 125.125 117.221 1.00 70.78  ? 526  THR D HG22   1 
ATOM   24056 H  HG23   . THR E 1 526  ? 121.188 125.297 116.287 1.00 70.24  ? 526  THR D HG23   1 
ATOM   24057 N  N      . TYR E 1 527  ? 123.965 121.115 115.437 1.00 52.28  ? 527  TYR D N      1 
ATOM   24058 C  CA     . TYR E 1 527  ? 124.253 119.690 115.227 1.00 55.14  ? 527  TYR D CA     1 
ATOM   24059 C  C      . TYR E 1 527  ? 123.034 118.823 115.561 1.00 56.41  ? 527  TYR D C      1 
ATOM   24060 O  O      . TYR E 1 527  ? 122.749 117.852 114.863 1.00 64.12  ? 527  TYR D O      1 
ATOM   24061 C  CB     . TYR E 1 527  ? 125.478 119.324 116.072 1.00 53.82  ? 527  TYR D CB     1 
ATOM   24062 C  CG     . TYR E 1 527  ? 126.015 117.906 115.974 1.00 55.69  ? 527  TYR D CG     1 
ATOM   24063 C  CD1    . TYR E 1 527  ? 126.615 117.454 114.785 1.00 55.28  ? 527  TYR D CD1    1 
ATOM   24064 C  CD2    . TYR E 1 527  ? 126.039 117.085 117.114 1.00 55.00  ? 527  TYR D CD2    1 
ATOM   24065 C  CE1    . TYR E 1 527  ? 127.253 116.198 114.742 1.00 51.05  ? 527  TYR D CE1    1 
ATOM   24066 C  CE2    . TYR E 1 527  ? 126.707 115.850 117.086 1.00 51.86  ? 527  TYR D CE2    1 
ATOM   24067 C  CZ     . TYR E 1 527  ? 127.320 115.402 115.903 1.00 48.21  ? 527  TYR D CZ     1 
ATOM   24068 O  OH     . TYR E 1 527  ? 128.000 114.228 115.911 1.00 47.85  ? 527  TYR D OH     1 
ATOM   24069 H  H      . TYR E 1 527  ? 124.508 121.617 116.126 1.00 56.95  ? 527  TYR D H      1 
ATOM   24070 H  HA     . TYR E 1 527  ? 124.500 119.532 114.177 1.00 56.98  ? 527  TYR D HA     1 
ATOM   24071 H  HB2    . TYR E 1 527  ? 126.292 119.987 115.780 1.00 56.31  ? 527  TYR D HB2    1 
ATOM   24072 H  HB3    . TYR E 1 527  ? 125.247 119.537 117.116 1.00 56.38  ? 527  TYR D HB3    1 
ATOM   24073 H  HD1    . TYR E 1 527  ? 126.627 118.093 113.914 1.00 56.21  ? 527  TYR D HD1    1 
ATOM   24074 H  HD2    . TYR E 1 527  ? 125.578 117.422 118.031 1.00 55.89  ? 527  TYR D HD2    1 
ATOM   24075 H  HE1    . TYR E 1 527  ? 127.732 115.867 113.833 1.00 55.20  ? 527  TYR D HE1    1 
ATOM   24076 H  HE2    . TYR E 1 527  ? 126.776 115.249 117.981 1.00 55.18  ? 527  TYR D HE2    1 
ATOM   24077 H  HH     . TYR E 1 527  ? 128.407 114.050 115.060 1.00 55.23  ? 527  TYR D HH     1 
ATOM   24078 N  N      . TRP E 1 528  ? 122.240 119.205 116.566 1.00 63.59  ? 528  TRP D N      1 
ATOM   24079 C  CA     . TRP E 1 528  ? 120.959 118.557 116.852 1.00 65.84  ? 528  TRP D CA     1 
ATOM   24080 C  C      . TRP E 1 528  ? 119.987 118.643 115.671 1.00 66.42  ? 528  TRP D C      1 
ATOM   24081 O  O      . TRP E 1 528  ? 119.437 117.621 115.262 1.00 73.17  ? 528  TRP D O      1 
ATOM   24082 C  CB     . TRP E 1 528  ? 120.350 119.142 118.127 1.00 69.41  ? 528  TRP D CB     1 
ATOM   24083 C  CG     . TRP E 1 528  ? 119.029 118.540 118.486 1.00 74.69  ? 528  TRP D CG     1 
ATOM   24084 C  CD1    . TRP E 1 528  ? 118.855 117.452 119.266 1.00 77.25  ? 528  TRP D CD1    1 
ATOM   24085 C  CD2    . TRP E 1 528  ? 117.699 118.906 118.008 1.00 75.88  ? 528  TRP D CD2    1 
ATOM   24086 N  NE1    . TRP E 1 528  ? 117.516 117.125 119.315 1.00 74.83  ? 528  TRP D NE1    1 
ATOM   24087 C  CE2    . TRP E 1 528  ? 116.758 117.983 118.550 1.00 76.50  ? 528  TRP D CE2    1 
ATOM   24088 C  CE3    . TRP E 1 528  ? 117.193 119.926 117.176 1.00 72.49  ? 528  TRP D CE3    1 
ATOM   24089 C  CZ2    . TRP E 1 528  ? 115.386 118.065 118.279 1.00 79.12  ? 528  TRP D CZ2    1 
ATOM   24090 C  CZ3    . TRP E 1 528  ? 115.818 120.015 116.890 1.00 75.03  ? 528  TRP D CZ3    1 
ATOM   24091 C  CH2    . TRP E 1 528  ? 114.915 119.094 117.446 1.00 80.56  ? 528  TRP D CH2    1 
ATOM   24092 H  H      . TRP E 1 528  ? 122.523 119.988 117.138 1.00 71.24  ? 528  TRP D H      1 
ATOM   24093 H  HA     . TRP E 1 528  ? 121.137 117.497 117.035 1.00 72.20  ? 528  TRP D HA     1 
ATOM   24094 H  HB2    . TRP E 1 528  ? 121.041 118.987 118.956 1.00 72.24  ? 528  TRP D HB2    1 
ATOM   24095 H  HB3    . TRP E 1 528  ? 120.216 120.217 118.004 1.00 72.57  ? 528  TRP D HB3    1 
ATOM   24096 H  HD1    . TRP E 1 528  ? 119.651 116.913 119.761 1.00 73.46  ? 528  TRP D HD1    1 
ATOM   24097 H  HE1    . TRP E 1 528  ? 117.151 116.362 119.866 1.00 72.77  ? 528  TRP D HE1    1 
ATOM   24098 H  HE3    . TRP E 1 528  ? 117.869 120.660 116.763 1.00 72.65  ? 528  TRP D HE3    1 
ATOM   24099 H  HZ2    . TRP E 1 528  ? 114.700 117.350 118.709 1.00 73.46  ? 528  TRP D HZ2    1 
ATOM   24100 H  HZ3    . TRP E 1 528  ? 115.453 120.803 116.248 1.00 72.88  ? 528  TRP D HZ3    1 
ATOM   24101 H  HH2    . TRP E 1 528  ? 113.860 119.172 117.227 1.00 73.61  ? 528  TRP D HH2    1 
ATOM   24102 N  N      . GLN E 1 529  ? 119.831 119.821 115.055 1.00 58.58  ? 529  GLN D N      1 
ATOM   24103 C  CA     . GLN E 1 529  ? 119.001 119.988 113.861 1.00 59.99  ? 529  GLN D CA     1 
ATOM   24104 C  C      . GLN E 1 529  ? 119.531 119.186 112.664 1.00 60.66  ? 529  GLN D C      1 
ATOM   24105 O  O      . GLN E 1 529  ? 118.756 118.542 111.964 1.00 67.97  ? 529  GLN D O      1 
ATOM   24106 C  CB     . GLN E 1 529  ? 118.874 121.483 113.519 1.00 64.31  ? 529  GLN D CB     1 
ATOM   24107 C  CG     . GLN E 1 529  ? 117.972 121.752 112.303 1.00 66.45  ? 529  GLN D CG     1 
ATOM   24108 C  CD     . GLN E 1 529  ? 116.524 121.346 112.557 1.00 67.06  ? 529  GLN D CD     1 
ATOM   24109 O  OE1    . GLN E 1 529  ? 115.900 121.766 113.520 1.00 66.43  ? 529  GLN D OE1    1 
ATOM   24110 N  NE2    . GLN E 1 529  ? 115.921 120.534 111.717 1.00 68.87  ? 529  GLN D NE2    1 
ATOM   24111 H  H      . GLN E 1 529  ? 120.321 120.630 115.411 1.00 65.35  ? 529  GLN D H      1 
ATOM   24112 H  HA     . GLN E 1 529  ? 118.006 119.607 114.093 1.00 65.60  ? 529  GLN D HA     1 
ATOM   24113 H  HB2    . GLN E 1 529  ? 118.472 122.017 114.380 1.00 65.73  ? 529  GLN D HB2    1 
ATOM   24114 H  HB3    . GLN E 1 529  ? 119.864 121.884 113.307 1.00 65.86  ? 529  GLN D HB3    1 
ATOM   24115 H  HG2    . GLN E 1 529  ? 117.987 122.818 112.082 1.00 65.85  ? 529  GLN D HG2    1 
ATOM   24116 H  HG3    . GLN E 1 529  ? 118.357 121.232 111.425 1.00 65.94  ? 529  GLN D HG3    1 
ATOM   24117 H  HE21   . GLN E 1 529  ? 116.399 120.158 110.913 1.00 65.73  ? 529  GLN D HE21   1 
ATOM   24118 H  HE22   . GLN E 1 529  ? 114.955 120.304 111.891 1.00 66.04  ? 529  GLN D HE22   1 
ATOM   24119 N  N      . LEU E 1 530  ? 120.846 119.165 112.444 1.00 54.96  ? 530  LEU D N      1 
ATOM   24120 C  CA     . LEU E 1 530  ? 121.471 118.351 111.395 1.00 54.64  ? 530  LEU D CA     1 
ATOM   24121 C  C      . LEU E 1 530  ? 121.125 116.857 111.520 1.00 55.87  ? 530  LEU D C      1 
ATOM   24122 O  O      . LEU E 1 530  ? 120.804 116.195 110.533 1.00 62.03  ? 530  LEU D O      1 
ATOM   24123 C  CB     . LEU E 1 530  ? 122.988 118.609 111.435 1.00 52.05  ? 530  LEU D CB     1 
ATOM   24124 C  CG     . LEU E 1 530  ? 123.835 117.700 110.536 1.00 56.10  ? 530  LEU D CG     1 
ATOM   24125 C  CD1    . LEU E 1 530  ? 123.492 117.875 109.068 1.00 61.33  ? 530  LEU D CD1    1 
ATOM   24126 C  CD2    . LEU E 1 530  ? 125.312 118.015 110.728 1.00 59.93  ? 530  LEU D CD2    1 
ATOM   24127 H  H      . LEU E 1 530  ? 121.435 119.748 113.022 1.00 60.29  ? 530  LEU D H      1 
ATOM   24128 H  HA     . LEU E 1 530  ? 121.079 118.673 110.430 1.00 59.66  ? 530  LEU D HA     1 
ATOM   24129 H  HB2    . LEU E 1 530  ? 123.171 119.649 111.166 1.00 59.14  ? 530  LEU D HB2    1 
ATOM   24130 H  HB3    . LEU E 1 530  ? 123.342 118.466 112.456 1.00 58.96  ? 530  LEU D HB3    1 
ATOM   24131 H  HG     . LEU E 1 530  ? 123.674 116.658 110.815 1.00 59.46  ? 530  LEU D HG     1 
ATOM   24132 H  HD11   . LEU E 1 530  ? 124.120 117.214 108.470 1.00 59.77  ? 530  LEU D HD11   1 
ATOM   24133 H  HD12   . LEU E 1 530  ? 123.662 118.908 108.762 1.00 60.32  ? 530  LEU D HD12   1 
ATOM   24134 H  HD13   . LEU E 1 530  ? 122.449 117.615 108.889 1.00 60.02  ? 530  LEU D HD13   1 
ATOM   24135 H  HD21   . LEU E 1 530  ? 125.912 117.391 110.067 1.00 59.80  ? 530  LEU D HD21   1 
ATOM   24136 H  HD22   . LEU E 1 530  ? 125.603 117.811 111.758 1.00 59.09  ? 530  LEU D HD22   1 
ATOM   24137 H  HD23   . LEU E 1 530  ? 125.512 119.063 110.505 1.00 59.54  ? 530  LEU D HD23   1 
ATOM   24138 N  N      . ASN E 1 531  ? 121.129 116.318 112.737 1.00 52.40  ? 531  ASN D N      1 
ATOM   24139 C  CA     . ASN E 1 531  ? 120.734 114.933 112.975 1.00 53.57  ? 531  ASN D CA     1 
ATOM   24140 C  C      . ASN E 1 531  ? 119.228 114.717 112.737 1.00 58.90  ? 531  ASN D C      1 
ATOM   24141 O  O      . ASN E 1 531  ? 118.852 113.731 112.112 1.00 66.20  ? 531  ASN D O      1 
ATOM   24142 C  CB     . ASN E 1 531  ? 121.217 114.518 114.372 1.00 57.25  ? 531  ASN D CB     1 
ATOM   24143 C  CG     . ASN E 1 531  ? 122.702 114.212 114.364 1.00 57.82  ? 531  ASN D CG     1 
ATOM   24144 O  OD1    . ASN E 1 531  ? 123.115 113.128 113.986 1.00 64.31  ? 531  ASN D OD1    1 
ATOM   24145 N  ND2    . ASN E 1 531  ? 123.552 115.121 114.774 1.00 56.20  ? 531  ASN D ND2    1 
ATOM   24146 H  H      . ASN E 1 531  ? 121.388 116.901 113.519 1.00 59.53  ? 531  ASN D H      1 
ATOM   24147 H  HA     . ASN E 1 531  ? 121.246 114.303 112.248 1.00 59.25  ? 531  ASN D HA     1 
ATOM   24148 H  HB2    . ASN E 1 531  ? 120.989 115.289 115.108 1.00 59.59  ? 531  ASN D HB2    1 
ATOM   24149 H  HB3    . ASN E 1 531  ? 120.699 113.607 114.670 1.00 59.45  ? 531  ASN D HB3    1 
ATOM   24150 H  HD21   . ASN E 1 531  ? 123.229 116.049 115.006 1.00 59.36  ? 531  ASN D HD21   1 
ATOM   24151 H  HD22   . ASN E 1 531  ? 124.542 114.926 114.736 1.00 58.78  ? 531  ASN D HD22   1 
ATOM   24152 N  N      . GLN E 1 532  ? 118.366 115.660 113.130 1.00 66.94  ? 532  GLN D N      1 
ATOM   24153 C  CA     . GLN E 1 532  ? 116.933 115.607 112.789 1.00 59.29  ? 532  GLN D CA     1 
ATOM   24154 C  C      . GLN E 1 532  ? 116.665 115.649 111.273 1.00 58.54  ? 532  GLN D C      1 
ATOM   24155 O  O      . GLN E 1 532  ? 115.809 114.908 110.795 1.00 67.80  ? 532  GLN D O      1 
ATOM   24156 C  CB     . GLN E 1 532  ? 116.165 116.741 113.481 1.00 61.97  ? 532  GLN D CB     1 
ATOM   24157 C  CG     . GLN E 1 532  ? 116.129 116.614 115.009 1.00 67.00  ? 532  GLN D CG     1 
ATOM   24158 C  CD     . GLN E 1 532  ? 115.394 115.381 115.525 1.00 69.51  ? 532  GLN D CD     1 
ATOM   24159 O  OE1    . GLN E 1 532  ? 114.567 114.781 114.858 1.00 70.18  ? 532  GLN D OE1    1 
ATOM   24160 N  NE2    . GLN E 1 532  ? 115.662 114.958 116.739 1.00 71.03  ? 532  GLN D NE2    1 
ATOM   24161 H  H      . GLN E 1 532  ? 118.717 116.452 113.648 1.00 66.29  ? 532  GLN D H      1 
ATOM   24162 H  HA     . GLN E 1 532  ? 116.535 114.658 113.148 1.00 65.09  ? 532  GLN D HA     1 
ATOM   24163 H  HB2    . GLN E 1 532  ? 116.618 117.698 113.223 1.00 65.48  ? 532  GLN D HB2    1 
ATOM   24164 H  HB3    . GLN E 1 532  ? 115.141 116.751 113.109 1.00 65.75  ? 532  GLN D HB3    1 
ATOM   24165 H  HG2    . GLN E 1 532  ? 117.145 116.613 115.402 1.00 66.87  ? 532  GLN D HG2    1 
ATOM   24166 H  HG3    . GLN E 1 532  ? 115.621 117.493 115.407 1.00 66.49  ? 532  GLN D HG3    1 
ATOM   24167 H  HE21   . GLN E 1 532  ? 116.318 115.467 117.315 1.00 66.60  ? 532  GLN D HE21   1 
ATOM   24168 H  HE22   . GLN E 1 532  ? 115.141 114.172 117.099 1.00 66.84  ? 532  GLN D HE22   1 
ATOM   24169 N  N      . ASN E 1 533  ? 117.413 116.445 110.502 1.00 59.67  ? 533  ASN D N      1 
ATOM   24170 C  CA     . ASN E 1 533  ? 117.305 116.465 109.037 1.00 61.82  ? 533  ASN D CA     1 
ATOM   24171 C  C      . ASN E 1 533  ? 117.644 115.100 108.423 1.00 69.50  ? 533  ASN D C      1 
ATOM   24172 O  O      . ASN E 1 533  ? 116.914 114.605 107.565 1.00 72.70  ? 533  ASN D O      1 
ATOM   24173 C  CB     . ASN E 1 533  ? 118.241 117.528 108.436 1.00 65.90  ? 533  ASN D CB     1 
ATOM   24174 C  CG     . ASN E 1 533  ? 117.854 118.977 108.657 1.00 68.25  ? 533  ASN D CG     1 
ATOM   24175 O  OD1    . ASN E 1 533  ? 116.867 119.321 109.288 1.00 70.86  ? 533  ASN D OD1    1 
ATOM   24176 N  ND2    . ASN E 1 533  ? 118.629 119.874 108.103 1.00 69.76  ? 533  ASN D ND2    1 
ATOM   24177 H  H      . ASN E 1 533  ? 118.052 117.086 110.950 1.00 66.65  ? 533  ASN D H      1 
ATOM   24178 H  HA     . ASN E 1 533  ? 116.280 116.702 108.756 1.00 66.43  ? 533  ASN D HA     1 
ATOM   24179 H  HB2    . ASN E 1 533  ? 119.252 117.382 108.816 1.00 66.73  ? 533  ASN D HB2    1 
ATOM   24180 H  HB3    . ASN E 1 533  ? 118.274 117.376 107.358 1.00 66.86  ? 533  ASN D HB3    1 
ATOM   24181 H  HD21   . ASN E 1 533  ? 119.427 119.560 107.571 1.00 67.00  ? 533  ASN D HD21   1 
ATOM   24182 H  HD22   . ASN E 1 533  ? 118.396 120.851 108.191 1.00 67.58  ? 533  ASN D HD22   1 
ATOM   24183 N  N      . LEU E 1 534  ? 118.734 114.469 108.867 1.00 65.96  ? 534  LEU D N      1 
ATOM   24184 C  CA     . LEU E 1 534  ? 119.140 113.156 108.369 1.00 61.43  ? 534  LEU D CA     1 
ATOM   24185 C  C      . LEU E 1 534  ? 118.073 112.078 108.646 1.00 61.52  ? 534  LEU D C      1 
ATOM   24186 O  O      . LEU E 1 534  ? 117.719 111.334 107.737 1.00 66.66  ? 534  LEU D O      1 
ATOM   24187 C  CB     . LEU E 1 534  ? 120.519 112.813 108.953 1.00 63.13  ? 534  LEU D CB     1 
ATOM   24188 C  CG     . LEU E 1 534  ? 121.041 111.417 108.588 1.00 60.53  ? 534  LEU D CG     1 
ATOM   24189 C  CD1    . LEU E 1 534  ? 121.209 111.231 107.084 1.00 63.15  ? 534  LEU D CD1    1 
ATOM   24190 C  CD2    . LEU E 1 534  ? 122.388 111.179 109.262 1.00 60.13  ? 534  LEU D CD2    1 
ATOM   24191 H  H      . LEU E 1 534  ? 119.319 114.932 109.548 1.00 62.79  ? 534  LEU D H      1 
ATOM   24192 H  HA     . LEU E 1 534  ? 119.241 113.231 107.287 1.00 61.85  ? 534  LEU D HA     1 
ATOM   24193 H  HB2    . LEU E 1 534  ? 121.231 113.562 108.606 1.00 62.43  ? 534  LEU D HB2    1 
ATOM   24194 H  HB3    . LEU E 1 534  ? 120.465 112.877 110.040 1.00 61.92  ? 534  LEU D HB3    1 
ATOM   24195 H  HG     . LEU E 1 534  ? 120.344 110.665 108.959 1.00 61.72  ? 534  LEU D HG     1 
ATOM   24196 H  HD11   . LEU E 1 534  ? 121.585 110.228 106.879 1.00 62.19  ? 534  LEU D HD11   1 
ATOM   24197 H  HD12   . LEU E 1 534  ? 121.910 111.966 106.687 1.00 62.40  ? 534  LEU D HD12   1 
ATOM   24198 H  HD13   . LEU E 1 534  ? 120.249 111.333 106.577 1.00 62.09  ? 534  LEU D HD13   1 
ATOM   24199 H  HD21   . LEU E 1 534  ? 122.722 110.158 109.073 1.00 61.97  ? 534  LEU D HD21   1 
ATOM   24200 H  HD22   . LEU E 1 534  ? 122.292 111.317 110.339 1.00 61.67  ? 534  LEU D HD22   1 
ATOM   24201 H  HD23   . LEU E 1 534  ? 123.128 111.878 108.874 1.00 62.21  ? 534  LEU D HD23   1 
ATOM   24202 N  N      . LEU E 1 535  ? 117.502 112.019 109.852 1.00 64.34  ? 535  LEU D N      1 
ATOM   24203 C  CA     . LEU E 1 535  ? 116.429 111.066 110.167 1.00 65.24  ? 535  LEU D CA     1 
ATOM   24204 C  C      . LEU E 1 535  ? 115.183 111.249 109.277 1.00 69.09  ? 535  LEU D C      1 
ATOM   24205 O  O      . LEU E 1 535  ? 114.590 110.257 108.848 1.00 70.22  ? 535  LEU D O      1 
ATOM   24206 C  CB     . LEU E 1 535  ? 116.077 111.160 111.659 1.00 63.60  ? 535  LEU D CB     1 
ATOM   24207 C  CG     . LEU E 1 535  ? 117.182 110.664 112.607 1.00 65.52  ? 535  LEU D CG     1 
ATOM   24208 C  CD1    . LEU E 1 535  ? 116.746 110.890 114.042 1.00 66.22  ? 535  LEU D CD1    1 
ATOM   24209 C  CD2    . LEU E 1 535  ? 117.486 109.181 112.441 1.00 64.01  ? 535  LEU D CD2    1 
ATOM   24210 H  H      . LEU E 1 535  ? 117.823 112.651 110.572 1.00 65.93  ? 535  LEU D H      1 
ATOM   24211 H  HA     . LEU E 1 535  ? 116.791 110.059 109.959 1.00 65.61  ? 535  LEU D HA     1 
ATOM   24212 H  HB2    . LEU E 1 535  ? 115.842 112.198 111.897 1.00 65.98  ? 535  LEU D HB2    1 
ATOM   24213 H  HB3    . LEU E 1 535  ? 115.179 110.569 111.842 1.00 65.65  ? 535  LEU D HB3    1 
ATOM   24214 H  HG     . LEU E 1 535  ? 118.099 111.226 112.427 1.00 66.14  ? 535  LEU D HG     1 
ATOM   24215 H  HD11   . LEU E 1 535  ? 116.537 111.949 114.194 1.00 66.00  ? 535  LEU D HD11   1 
ATOM   24216 H  HD12   . LEU E 1 535  ? 117.541 110.585 114.722 1.00 66.05  ? 535  LEU D HD12   1 
ATOM   24217 H  HD13   . LEU E 1 535  ? 115.847 110.312 114.256 1.00 65.92  ? 535  LEU D HD13   1 
ATOM   24218 H  HD21   . LEU E 1 535  ? 118.190 108.854 113.208 1.00 65.58  ? 535  LEU D HD21   1 
ATOM   24219 H  HD22   . LEU E 1 535  ? 116.570 108.598 112.535 1.00 65.90  ? 535  LEU D HD22   1 
ATOM   24220 H  HD23   . LEU E 1 535  ? 117.935 108.992 111.466 1.00 66.01  ? 535  LEU D HD23   1 
ATOM   24221 N  N      . GLU E 1 536  ? 114.831 112.488 108.921 1.00 75.48  ? 536  GLU D N      1 
ATOM   24222 C  CA     . GLU E 1 536  ? 113.769 112.771 107.948 1.00 72.36  ? 536  GLU D CA     1 
ATOM   24223 C  C      . GLU E 1 536  ? 114.091 112.239 106.538 1.00 74.95  ? 536  GLU D C      1 
ATOM   24224 O  O      . GLU E 1 536  ? 113.254 111.567 105.929 1.00 80.10  ? 536  GLU D O      1 
ATOM   24225 C  CB     . GLU E 1 536  ? 113.463 114.278 107.912 1.00 76.31  ? 536  GLU D CB     1 
ATOM   24226 C  CG     . GLU E 1 536  ? 112.158 114.562 107.151 1.00 80.72  ? 536  GLU D CG     1 
ATOM   24227 C  CD     . GLU E 1 536  ? 112.022 116.027 106.717 1.00 86.44  ? 536  GLU D CD     1 
ATOM   24228 O  OE1    . GLU E 1 536  ? 112.409 116.939 107.481 1.00 86.35  ? 536  GLU D OE1    1 
ATOM   24229 O  OE2    . GLU E 1 536  ? 111.526 116.266 105.591 1.00 84.52  ? 536  GLU D OE2    1 
ATOM   24230 H  H      . GLU E 1 536  ? 115.337 113.266 109.320 1.00 76.65  ? 536  GLU D H      1 
ATOM   24231 H  HA     . GLU E 1 536  ? 112.864 112.263 108.284 1.00 76.92  ? 536  GLU D HA     1 
ATOM   24232 H  HB2    . GLU E 1 536  ? 113.370 114.654 108.930 1.00 77.12  ? 536  GLU D HB2    1 
ATOM   24233 H  HB3    . GLU E 1 536  ? 114.284 114.797 107.419 1.00 77.09  ? 536  GLU D HB3    1 
ATOM   24234 H  HG2    . GLU E 1 536  ? 112.113 113.935 106.263 1.00 77.77  ? 536  GLU D HG2    1 
ATOM   24235 H  HG3    . GLU E 1 536  ? 111.317 114.288 107.784 1.00 78.03  ? 536  GLU D HG3    1 
ATOM   24236 N  N      . ARG E 1 537  ? 115.312 112.454 106.022 1.00 72.48  ? 537  ARG D N      1 
ATOM   24237 C  CA     . ARG E 1 537  ? 115.721 111.856 104.736 1.00 70.28  ? 537  ARG D CA     1 
ATOM   24238 C  C      . ARG E 1 537  ? 115.662 110.325 104.777 1.00 69.11  ? 537  ARG D C      1 
ATOM   24239 O  O      . ARG E 1 537  ? 115.165 109.709 103.842 1.00 68.17  ? 537  ARG D O      1 
ATOM   24240 C  CB     . ARG E 1 537  ? 117.125 112.310 104.315 1.00 72.97  ? 537  ARG D CB     1 
ATOM   24241 C  CG     . ARG E 1 537  ? 117.230 113.810 104.018 1.00 70.85  ? 537  ARG D CG     1 
ATOM   24242 C  CD     . ARG E 1 537  ? 118.631 114.139 103.493 1.00 68.12  ? 537  ARG D CD     1 
ATOM   24243 N  NE     . ARG E 1 537  ? 118.859 115.590 103.398 1.00 69.54  ? 537  ARG D NE     1 
ATOM   24244 C  CZ     . ARG E 1 537  ? 118.776 116.368 102.339 1.00 71.42  ? 537  ARG D CZ     1 
ATOM   24245 N  NH1    . ARG E 1 537  ? 119.104 117.614 102.469 1.00 69.52  ? 537  ARG D NH1    1 
ATOM   24246 N  NH2    . ARG E 1 537  ? 118.385 115.934 101.178 1.00 72.64  ? 537  ARG D NH2    1 
ATOM   24247 H  H      . ARG E 1 537  ? 115.970 113.011 106.550 1.00 70.53  ? 537  ARG D H      1 
ATOM   24248 H  HA     . ARG E 1 537  ? 115.017 112.169 103.966 1.00 69.77  ? 537  ARG D HA     1 
ATOM   24249 H  HB2    . ARG E 1 537  ? 117.842 112.046 105.091 1.00 69.91  ? 537  ARG D HB2    1 
ATOM   24250 H  HB3    . ARG E 1 537  ? 117.397 111.769 103.410 1.00 70.13  ? 537  ARG D HB3    1 
ATOM   24251 H  HG2    . ARG E 1 537  ? 116.484 114.086 103.274 1.00 69.81  ? 537  ARG D HG2    1 
ATOM   24252 H  HG3    . ARG E 1 537  ? 117.048 114.381 104.928 1.00 69.79  ? 537  ARG D HG3    1 
ATOM   24253 H  HD2    . ARG E 1 537  ? 119.366 113.723 104.181 1.00 69.43  ? 537  ARG D HD2    1 
ATOM   24254 H  HD3    . ARG E 1 537  ? 118.778 113.661 102.525 1.00 69.87  ? 537  ARG D HD3    1 
ATOM   24255 H  HE     . ARG E 1 537  ? 119.194 116.067 104.222 1.00 70.12  ? 537  ARG D HE     1 
ATOM   24256 H  HH11   . ARG E 1 537  ? 119.417 117.907 103.383 1.00 69.77  ? 537  ARG D HH11   1 
ATOM   24257 H  HH12   . ARG E 1 537  ? 119.007 118.269 101.707 1.00 69.56  ? 537  ARG D HH12   1 
ATOM   24258 H  HH21   . ARG E 1 537  ? 118.117 114.967 101.075 1.00 69.83  ? 537  ARG D HH21   1 
ATOM   24259 H  HH22   . ARG E 1 537  ? 118.328 116.566 100.393 1.00 70.12  ? 537  ARG D HH22   1 
ATOM   24260 N  N      . LEU E 1 538  ? 116.101 109.706 105.872 1.00 71.04  ? 538  LEU D N      1 
ATOM   24261 C  CA     . LEU E 1 538  ? 116.054 108.250 106.039 1.00 67.59  ? 538  LEU D CA     1 
ATOM   24262 C  C      . LEU E 1 538  ? 114.612 107.722 106.132 1.00 68.68  ? 538  LEU D C      1 
ATOM   24263 O  O      . LEU E 1 538  ? 114.322 106.641 105.624 1.00 71.95  ? 538  LEU D O      1 
ATOM   24264 C  CB     . LEU E 1 538  ? 116.909 107.856 107.259 1.00 65.03  ? 538  LEU D CB     1 
ATOM   24265 C  CG     . LEU E 1 538  ? 118.415 108.145 107.101 1.00 64.53  ? 538  LEU D CG     1 
ATOM   24266 C  CD1    . LEU E 1 538  ? 119.140 107.971 108.430 1.00 65.08  ? 538  LEU D CD1    1 
ATOM   24267 C  CD2    . LEU E 1 538  ? 119.072 107.216 106.088 1.00 66.91  ? 538  LEU D CD2    1 
ATOM   24268 H  H      . LEU E 1 538  ? 116.517 110.272 106.598 1.00 67.96  ? 538  LEU D H      1 
ATOM   24269 H  HA     . LEU E 1 538  ? 116.483 107.782 105.153 1.00 67.25  ? 538  LEU D HA     1 
ATOM   24270 H  HB2    . LEU E 1 538  ? 116.537 108.393 108.130 1.00 66.61  ? 538  LEU D HB2    1 
ATOM   24271 H  HB3    . LEU E 1 538  ? 116.783 106.792 107.455 1.00 66.88  ? 538  LEU D HB3    1 
ATOM   24272 H  HG     . LEU E 1 538  ? 118.566 109.170 106.765 1.00 66.91  ? 538  LEU D HG     1 
ATOM   24273 H  HD11   . LEU E 1 538  ? 120.197 108.203 108.309 1.00 67.14  ? 538  LEU D HD11   1 
ATOM   24274 H  HD12   . LEU E 1 538  ? 119.038 106.944 108.776 1.00 67.01  ? 538  LEU D HD12   1 
ATOM   24275 H  HD13   . LEU E 1 538  ? 118.715 108.646 109.170 1.00 66.42  ? 538  LEU D HD13   1 
ATOM   24276 H  HD21   . LEU E 1 538  ? 120.134 107.443 106.029 1.00 67.09  ? 538  LEU D HD21   1 
ATOM   24277 H  HD22   . LEU E 1 538  ? 118.941 106.180 106.388 1.00 67.08  ? 538  LEU D HD22   1 
ATOM   24278 H  HD23   . LEU E 1 538  ? 118.637 107.365 105.102 1.00 67.05  ? 538  LEU D HD23   1 
ATOM   24279 N  N      . SER E 1 539  ? 113.673 108.508 106.676 1.00 74.14  ? 539  SER D N      1 
ATOM   24280 C  CA     . SER E 1 539  ? 112.240 108.186 106.659 1.00 70.19  ? 539  SER D CA     1 
ATOM   24281 C  C      . SER E 1 539  ? 111.684 108.094 105.228 1.00 69.67  ? 539  SER D C      1 
ATOM   24282 O  O      . SER E 1 539  ? 111.004 107.122 104.896 1.00 72.58  ? 539  SER D O      1 
ATOM   24283 C  CB     . SER E 1 539  ? 111.455 109.207 107.496 1.00 72.66  ? 539  SER D CB     1 
ATOM   24284 O  OG     . SER E 1 539  ? 110.069 108.923 107.497 1.00 74.29  ? 539  SER D OG     1 
ATOM   24285 H  H      . SER E 1 539  ? 113.964 109.377 107.101 1.00 72.58  ? 539  SER D H      1 
ATOM   24286 H  HA     . SER E 1 539  ? 112.109 107.208 107.120 1.00 71.52  ? 539  SER D HA     1 
ATOM   24287 H  HB2    . SER E 1 539  ? 111.829 109.202 108.518 1.00 72.30  ? 539  SER D HB2    1 
ATOM   24288 H  HB3    . SER E 1 539  ? 111.595 110.203 107.082 1.00 72.61  ? 539  SER D HB3    1 
ATOM   24289 H  HG     . SER E 1 539  ? 109.909 108.172 108.070 1.00 72.29  ? 539  SER D HG     1 
ATOM   24290 N  N      . ARG E 1 540  ? 112.053 109.022 104.327 1.00 78.84  ? 540  ARG D N      1 
ATOM   24291 C  CA     . ARG E 1 540  ? 111.717 108.943 102.890 1.00 78.71  ? 540  ARG D CA     1 
ATOM   24292 C  C      . ARG E 1 540  ? 112.320 107.736 102.157 1.00 80.12  ? 540  ARG D C      1 
ATOM   24293 O  O      . ARG E 1 540  ? 111.771 107.318 101.137 1.00 80.32  ? 540  ARG D O      1 
ATOM   24294 C  CB     . ARG E 1 540  ? 112.110 110.249 102.174 1.00 80.48  ? 540  ARG D CB     1 
ATOM   24295 C  CG     . ARG E 1 540  ? 111.011 111.305 102.315 1.00 84.12  ? 540  ARG D CG     1 
ATOM   24296 C  CD     . ARG E 1 540  ? 111.286 112.544 101.452 1.00 84.79  ? 540  ARG D CD     1 
ATOM   24297 N  NE     . ARG E 1 540  ? 112.293 113.445 102.048 1.00 86.54  ? 540  ARG D NE     1 
ATOM   24298 C  CZ     . ARG E 1 540  ? 112.070 114.323 103.010 1.00 87.56  ? 540  ARG D CZ     1 
ATOM   24299 N  NH1    . ARG E 1 540  ? 112.997 115.132 103.419 1.00 84.15  ? 540  ARG D NH1    1 
ATOM   24300 N  NH2    . ARG E 1 540  ? 110.918 114.446 103.597 1.00 85.39  ? 540  ARG D NH2    1 
ATOM   24301 H  H      . ARG E 1 540  ? 112.614 109.797 104.649 1.00 80.44  ? 540  ARG D H      1 
ATOM   24302 H  HA     . ARG E 1 540  ? 110.640 108.804 102.798 1.00 80.71  ? 540  ARG D HA     1 
ATOM   24303 H  HB2    . ARG E 1 540  ? 113.052 110.632 102.561 1.00 80.67  ? 540  ARG D HB2    1 
ATOM   24304 H  HB3    . ARG E 1 540  ? 112.240 110.044 101.113 1.00 80.69  ? 540  ARG D HB3    1 
ATOM   24305 H  HG2    . ARG E 1 540  ? 110.072 110.870 101.977 1.00 81.44  ? 540  ARG D HG2    1 
ATOM   24306 H  HG3    . ARG E 1 540  ? 110.897 111.585 103.360 1.00 81.29  ? 540  ARG D HG3    1 
ATOM   24307 H  HD2    . ARG E 1 540  ? 111.614 112.224 100.465 1.00 81.27  ? 540  ARG D HD2    1 
ATOM   24308 H  HD3    . ARG E 1 540  ? 110.352 113.089 101.321 1.00 81.08  ? 540  ARG D HD3    1 
ATOM   24309 H  HE     . ARG E 1 540  ? 113.218 113.436 101.646 1.00 81.29  ? 540  ARG D HE     1 
ATOM   24310 H  HH11   . ARG E 1 540  ? 113.901 115.159 102.972 1.00 80.71  ? 540  ARG D HH11   1 
ATOM   24311 H  HH12   . ARG E 1 540  ? 112.742 115.787 104.143 1.00 80.96  ? 540  ARG D HH12   1 
ATOM   24312 H  HH21   . ARG E 1 540  ? 110.139 113.869 103.320 1.00 81.46  ? 540  ARG D HH21   1 
ATOM   24313 H  HH22   . ARG E 1 540  ? 110.837 115.130 104.333 1.00 80.96  ? 540  ARG D HH22   1 
ATOM   24314 N  N      . LEU E 1 541  ? 113.402 107.146 102.673 1.00 77.61  ? 541  LEU D N      1 
ATOM   24315 C  CA     . LEU E 1 541  ? 113.974 105.885 102.174 1.00 74.27  ? 541  LEU D CA     1 
ATOM   24316 C  C      . LEU E 1 541  ? 113.344 104.620 102.800 1.00 72.88  ? 541  LEU D C      1 
ATOM   24317 O  O      . LEU E 1 541  ? 113.736 103.508 102.456 1.00 74.33  ? 541  LEU D O      1 
ATOM   24318 C  CB     . LEU E 1 541  ? 115.504 105.904 102.354 1.00 72.36  ? 541  LEU D CB     1 
ATOM   24319 C  CG     . LEU E 1 541  ? 116.243 107.013 101.585 1.00 74.65  ? 541  LEU D CG     1 
ATOM   24320 C  CD1    . LEU E 1 541  ? 117.749 106.850 101.786 1.00 73.08  ? 541  LEU D CD1    1 
ATOM   24321 C  CD2    . LEU E 1 541  ? 115.948 106.972 100.087 1.00 74.85  ? 541  LEU D CD2    1 
ATOM   24322 H  H      . LEU E 1 541  ? 113.827 107.571 103.484 1.00 74.03  ? 541  LEU D H      1 
ATOM   24323 H  HA     . LEU E 1 541  ? 113.766 105.806 101.108 1.00 73.50  ? 541  LEU D HA     1 
ATOM   24324 H  HB2    . LEU E 1 541  ? 115.736 106.001 103.414 1.00 72.91  ? 541  LEU D HB2    1 
ATOM   24325 H  HB3    . LEU E 1 541  ? 115.894 104.943 102.017 1.00 73.14  ? 541  LEU D HB3    1 
ATOM   24326 H  HG     . LEU E 1 541  ? 115.948 107.988 101.974 1.00 73.57  ? 541  LEU D HG     1 
ATOM   24327 H  HD11   . LEU E 1 541  ? 118.277 107.648 101.273 1.00 73.33  ? 541  LEU D HD11   1 
ATOM   24328 H  HD12   . LEU E 1 541  ? 118.077 105.890 101.395 1.00 73.13  ? 541  LEU D HD12   1 
ATOM   24329 H  HD13   . LEU E 1 541  ? 117.986 106.903 102.845 1.00 73.18  ? 541  LEU D HD13   1 
ATOM   24330 H  HD21   . LEU E 1 541  ? 116.599 107.666 99.563  1.00 73.18  ? 541  LEU D HD21   1 
ATOM   24331 H  HD22   . LEU E 1 541  ? 116.109 105.966 99.705  1.00 73.50  ? 541  LEU D HD22   1 
ATOM   24332 H  HD23   . LEU E 1 541  ? 114.918 107.271 99.903  1.00 73.62  ? 541  LEU D HD23   1 
ATOM   24333 N  N      . GLY E 1 542  ? 112.372 104.760 103.704 1.00 73.15  ? 542  GLY D N      1 
ATOM   24334 C  CA     . GLY E 1 542  ? 111.703 103.635 104.376 1.00 70.13  ? 542  GLY D CA     1 
ATOM   24335 C  C      . GLY E 1 542  ? 112.422 103.072 105.609 1.00 70.84  ? 542  GLY D C      1 
ATOM   24336 O  O      . GLY E 1 542  ? 112.151 101.934 105.985 1.00 75.37  ? 542  GLY D O      1 
ATOM   24337 H  H      . GLY E 1 542  ? 112.072 105.692 103.946 1.00 73.59  ? 542  GLY D H      1 
ATOM   24338 H  HA2    . GLY E 1 542  ? 110.718 103.966 104.699 1.00 72.72  ? 542  GLY D HA2    1 
ATOM   24339 H  HA3    . GLY E 1 542  ? 111.564 102.820 103.666 1.00 72.85  ? 542  GLY D HA3    1 
ATOM   24340 N  N      . ILE E 1 543  ? 113.340 103.833 106.216 1.00 70.29  ? 543  ILE D N      1 
ATOM   24341 C  CA     . ILE E 1 543  ? 114.152 103.443 107.385 1.00 70.44  ? 543  ILE D CA     1 
ATOM   24342 C  C      . ILE E 1 543  ? 113.698 104.235 108.627 1.00 68.63  ? 543  ILE D C      1 
ATOM   24343 O  O      . ILE E 1 543  ? 113.669 105.467 108.580 1.00 73.30  ? 543  ILE D O      1 
ATOM   24344 C  CB     . ILE E 1 543  ? 115.653 103.706 107.092 1.00 71.36  ? 543  ILE D CB     1 
ATOM   24345 C  CG1    . ILE E 1 543  ? 116.178 103.025 105.811 1.00 70.29  ? 543  ILE D CG1    1 
ATOM   24346 C  CG2    . ILE E 1 543  ? 116.532 103.286 108.280 1.00 68.00  ? 543  ILE D CG2    1 
ATOM   24347 C  CD1    . ILE E 1 543  ? 117.378 103.754 105.203 1.00 70.34  ? 543  ILE D CD1    1 
ATOM   24348 H  H      . ILE E 1 543  ? 113.501 104.758 105.846 1.00 70.75  ? 543  ILE D H      1 
ATOM   24349 H  HA     . ILE E 1 543  ? 114.025 102.379 107.581 1.00 70.05  ? 543  ILE D HA     1 
ATOM   24350 H  HB     . ILE E 1 543  ? 115.771 104.780 106.962 1.00 70.71  ? 543  ILE D HB     1 
ATOM   24351 H  HG12   . ILE E 1 543  ? 116.456 101.997 106.033 1.00 70.47  ? 543  ILE D HG12   1 
ATOM   24352 H  HG13   . ILE E 1 543  ? 115.405 103.005 105.044 1.00 70.42  ? 543  ILE D HG13   1 
ATOM   24353 H  HG21   . ILE E 1 543  ? 117.579 103.483 108.066 1.00 69.73  ? 543  ILE D HG21   1 
ATOM   24354 H  HG22   . ILE E 1 543  ? 116.268 103.859 109.166 1.00 69.91  ? 543  ILE D HG22   1 
ATOM   24355 H  HG23   . ILE E 1 543  ? 116.401 102.225 108.479 1.00 70.05  ? 543  ILE D HG23   1 
ATOM   24356 H  HD11   . ILE E 1 543  ? 117.665 103.263 104.278 1.00 70.61  ? 543  ILE D HD11   1 
ATOM   24357 H  HD12   . ILE E 1 543  ? 117.116 104.786 104.983 1.00 70.21  ? 543  ILE D HD12   1 
ATOM   24358 H  HD13   . ILE E 1 543  ? 118.223 103.733 105.890 1.00 70.04  ? 543  ILE D HD13   1 
ATOM   24359 N  N      . ASP E 1 544  ? 113.370 103.568 109.741 1.00 74.17  ? 544  ASP D N      1 
ATOM   24360 C  CA     . ASP E 1 544  ? 112.982 104.242 111.003 1.00 77.31  ? 544  ASP D CA     1 
ATOM   24361 C  C      . ASP E 1 544  ? 114.174 104.658 111.902 1.00 78.65  ? 544  ASP D C      1 
ATOM   24362 O  O      . ASP E 1 544  ? 115.337 104.396 111.597 1.00 82.10  ? 544  ASP D O      1 
ATOM   24363 C  CB     . ASP E 1 544  ? 111.895 103.438 111.754 1.00 79.85  ? 544  ASP D CB     1 
ATOM   24364 C  CG     . ASP E 1 544  ? 112.347 102.283 112.666 1.00 83.62  ? 544  ASP D CG     1 
ATOM   24365 O  OD1    . ASP E 1 544  ? 113.562 102.069 112.862 1.00 85.83  ? 544  ASP D OD1    1 
ATOM   24366 O  OD2    . ASP E 1 544  ? 111.448 101.620 113.232 1.00 81.94  ? 544  ASP D OD2    1 
ATOM   24367 H  H      . ASP E 1 544  ? 113.402 102.560 109.723 1.00 78.26  ? 544  ASP D H      1 
ATOM   24368 H  HA     . ASP E 1 544  ? 112.497 105.176 110.725 1.00 79.02  ? 544  ASP D HA     1 
ATOM   24369 H  HB2    . ASP E 1 544  ? 111.347 104.149 112.371 1.00 79.22  ? 544  ASP D HB2    1 
ATOM   24370 H  HB3    . ASP E 1 544  ? 111.188 103.047 111.024 1.00 79.24  ? 544  ASP D HB3    1 
ATOM   24371 N  N      . ALA E 1 545  ? 113.889 105.311 113.035 1.00 77.14  ? 545  ALA D N      1 
ATOM   24372 C  CA     . ALA E 1 545  ? 114.888 105.822 113.981 1.00 77.07  ? 545  ALA D CA     1 
ATOM   24373 C  C      . ALA E 1 545  ? 115.764 104.751 114.669 1.00 76.04  ? 545  ALA D C      1 
ATOM   24374 O  O      . ALA E 1 545  ? 116.816 105.086 115.211 1.00 77.75  ? 545  ALA D O      1 
ATOM   24375 C  CB     . ALA E 1 545  ? 114.150 106.668 115.022 1.00 77.18  ? 545  ALA D CB     1 
ATOM   24376 H  H      . ALA E 1 545  ? 112.921 105.517 113.235 1.00 76.58  ? 545  ALA D H      1 
ATOM   24377 H  HA     . ALA E 1 545  ? 115.567 106.475 113.433 1.00 76.62  ? 545  ALA D HA     1 
ATOM   24378 H  HB1    . ALA E 1 545  ? 113.593 107.466 114.532 1.00 76.71  ? 545  ALA D HB1    1 
ATOM   24379 H  HB2    . ALA E 1 545  ? 114.869 107.122 115.705 1.00 76.51  ? 545  ALA D HB2    1 
ATOM   24380 H  HB3    . ALA E 1 545  ? 113.460 106.047 115.591 1.00 76.63  ? 545  ALA D HB3    1 
ATOM   24381 N  N      . GLU E 1 546  ? 115.368 103.477 114.660 1.00 79.42  ? 546  GLU D N      1 
ATOM   24382 C  CA     . GLU E 1 546  ? 116.151 102.336 115.161 1.00 78.10  ? 546  GLU D CA     1 
ATOM   24383 C  C      . GLU E 1 546  ? 116.737 101.493 114.009 1.00 76.08  ? 546  GLU D C      1 
ATOM   24384 O  O      . GLU E 1 546  ? 117.327 100.440 114.234 1.00 75.97  ? 546  GLU D O      1 
ATOM   24385 C  CB     . GLU E 1 546  ? 115.296 101.487 116.123 1.00 78.33  ? 546  GLU D CB     1 
ATOM   24386 C  CG     . GLU E 1 546  ? 114.940 102.195 117.442 1.00 79.63  ? 546  GLU D CG     1 
ATOM   24387 C  CD     . GLU E 1 546  ? 116.135 102.419 118.386 1.00 84.76  ? 546  GLU D CD     1 
ATOM   24388 O  OE1    . GLU E 1 546  ? 117.027 101.545 118.477 1.00 84.19  ? 546  GLU D OE1    1 
ATOM   24389 O  OE2    . GLU E 1 546  ? 116.156 103.456 119.089 1.00 84.03  ? 546  GLU D OE2    1 
ATOM   24390 H  H      . GLU E 1 546  ? 114.533 103.242 114.142 1.00 79.07  ? 546  GLU D H      1 
ATOM   24391 H  HA     . GLU E 1 546  ? 117.007 102.704 115.725 1.00 78.51  ? 546  GLU D HA     1 
ATOM   24392 H  HB2    . GLU E 1 546  ? 114.370 101.214 115.615 1.00 78.84  ? 546  GLU D HB2    1 
ATOM   24393 H  HB3    . GLU E 1 546  ? 115.809 100.556 116.361 1.00 78.49  ? 546  GLU D HB3    1 
ATOM   24394 H  HG2    . GLU E 1 546  ? 114.455 103.147 117.224 1.00 78.76  ? 546  GLU D HG2    1 
ATOM   24395 H  HG3    . GLU E 1 546  ? 114.208 101.575 117.957 1.00 78.84  ? 546  GLU D HG3    1 
ATOM   24396 N  N      . GLY E 1 547  ? 116.609 101.963 112.765 1.00 72.86  ? 547  GLY D N      1 
ATOM   24397 C  CA     . GLY E 1 547  ? 117.175 101.345 111.575 1.00 74.33  ? 547  GLY D CA     1 
ATOM   24398 C  C      . GLY E 1 547  ? 116.364 100.188 110.982 1.00 77.60  ? 547  GLY D C      1 
ATOM   24399 O  O      . GLY E 1 547  ? 116.909 99.459  110.152 1.00 78.87  ? 547  GLY D O      1 
ATOM   24400 H  H      . GLY E 1 547  ? 116.064 102.802 112.633 1.00 75.10  ? 547  GLY D H      1 
ATOM   24401 H  HA2    . GLY E 1 547  ? 117.260 102.111 110.806 1.00 74.72  ? 547  GLY D HA2    1 
ATOM   24402 H  HA3    . GLY E 1 547  ? 118.178 100.983 111.803 1.00 74.82  ? 547  GLY D HA3    1 
ATOM   24403 N  N      . LYS E 1 548  ? 115.099 99.981  111.379 1.00 78.35  ? 548  LYS D N      1 
ATOM   24404 C  CA     . LYS E 1 548  ? 114.228 98.955  110.775 1.00 76.37  ? 548  LYS D CA     1 
ATOM   24405 C  C      . LYS E 1 548  ? 113.704 99.418  109.409 1.00 76.36  ? 548  LYS D C      1 
ATOM   24406 O  O      . LYS E 1 548  ? 113.315 100.572 109.252 1.00 79.04  ? 548  LYS D O      1 
ATOM   24407 C  CB     . LYS E 1 548  ? 113.081 98.581  111.736 1.00 77.94  ? 548  LYS D CB     1 
ATOM   24408 C  CG     . LYS E 1 548  ? 112.244 97.417  111.180 1.00 79.86  ? 548  LYS D CG     1 
ATOM   24409 C  CD     . LYS E 1 548  ? 111.043 97.055  112.051 1.00 81.43  ? 548  LYS D CD     1 
ATOM   24410 C  CE     . LYS E 1 548  ? 110.200 96.010  111.317 1.00 81.43  ? 548  LYS D CE     1 
ATOM   24411 N  NZ     . LYS E 1 548  ? 108.965 95.663  112.050 1.00 81.20  ? 548  LYS D NZ     1 
ATOM   24412 H  H      . LYS E 1 548  ? 114.687 100.642 112.020 1.00 78.26  ? 548  LYS D H      1 
ATOM   24413 H  HA     . LYS E 1 548  ? 114.828 98.059  110.611 1.00 77.95  ? 548  LYS D HA     1 
ATOM   24414 H  HB2    . LYS E 1 548  ? 113.497 98.288  112.699 1.00 78.31  ? 548  LYS D HB2    1 
ATOM   24415 H  HB3    . LYS E 1 548  ? 112.437 99.446  111.880 1.00 78.13  ? 548  LYS D HB3    1 
ATOM   24416 H  HG2    . LYS E 1 548  ? 111.855 97.696  110.207 1.00 78.30  ? 548  LYS D HG2    1 
ATOM   24417 H  HG3    . LYS E 1 548  ? 112.883 96.548  111.067 1.00 78.67  ? 548  LYS D HG3    1 
ATOM   24418 H  HD2    . LYS E 1 548  ? 111.386 96.655  112.999 1.00 78.58  ? 548  LYS D HD2    1 
ATOM   24419 H  HD3    . LYS E 1 548  ? 110.451 97.947  112.227 1.00 78.36  ? 548  LYS D HD3    1 
ATOM   24420 H  HE2    . LYS E 1 548  ? 109.944 96.402  110.341 1.00 78.61  ? 548  LYS D HE2    1 
ATOM   24421 H  HE3    . LYS E 1 548  ? 110.800 95.122  111.167 1.00 78.55  ? 548  LYS D HE3    1 
ATOM   24422 H  HZ1    . LYS E 1 548  ? 109.175 95.261  112.940 1.00 78.63  ? 548  LYS D HZ1    1 
ATOM   24423 H  HZ2    . LYS E 1 548  ? 108.410 94.997  111.542 1.00 78.66  ? 548  LYS D HZ2    1 
ATOM   24424 H  HZ3    . LYS E 1 548  ? 108.401 96.473  112.204 1.00 78.55  ? 548  LYS D HZ3    1 
ATOM   24425 N  N      . LEU E 1 549  ? 113.667 98.514  108.432 1.00 73.74  ? 549  LEU D N      1 
ATOM   24426 C  CA     . LEU E 1 549  ? 113.081 98.757  107.110 1.00 76.76  ? 549  LEU D CA     1 
ATOM   24427 C  C      . LEU E 1 549  ? 111.576 98.466  107.083 1.00 77.56  ? 549  LEU D C      1 
ATOM   24428 O  O      . LEU E 1 549  ? 111.116 97.458  107.620 1.00 78.70  ? 549  LEU D O      1 
ATOM   24429 C  CB     . LEU E 1 549  ? 113.783 97.877  106.065 1.00 77.11  ? 549  LEU D CB     1 
ATOM   24430 C  CG     . LEU E 1 549  ? 115.227 98.292  105.761 1.00 74.12  ? 549  LEU D CG     1 
ATOM   24431 C  CD1    . LEU E 1 549  ? 115.912 97.194  104.960 1.00 74.54  ? 549  LEU D CD1    1 
ATOM   24432 C  CD2    . LEU E 1 549  ? 115.282 99.566  104.924 1.00 74.27  ? 549  LEU D CD2    1 
ATOM   24433 H  H      . LEU E 1 549  ? 113.971 97.577  108.646 1.00 75.23  ? 549  LEU D H      1 
ATOM   24434 H  HA     . LEU E 1 549  ? 113.224 99.804  106.842 1.00 75.55  ? 549  LEU D HA     1 
ATOM   24435 H  HB2    . LEU E 1 549  ? 113.773 96.849  106.422 1.00 75.32  ? 549  LEU D HB2    1 
ATOM   24436 H  HB3    . LEU E 1 549  ? 113.219 97.910  105.134 1.00 75.77  ? 549  LEU D HB3    1 
ATOM   24437 H  HG     . LEU E 1 549  ? 115.775 98.446  106.689 1.00 75.02  ? 549  LEU D HG     1 
ATOM   24438 H  HD11   . LEU E 1 549  ? 116.953 97.465  104.794 1.00 75.18  ? 549  LEU D HD11   1 
ATOM   24439 H  HD12   . LEU E 1 549  ? 115.878 96.256  105.512 1.00 75.04  ? 549  LEU D HD12   1 
ATOM   24440 H  HD13   . LEU E 1 549  ? 115.416 97.077  103.998 1.00 75.19  ? 549  LEU D HD13   1 
ATOM   24441 H  HD21   . LEU E 1 549  ? 116.318 99.823  104.710 1.00 75.34  ? 549  LEU D HD21   1 
ATOM   24442 H  HD22   . LEU E 1 549  ? 114.756 99.422  103.982 1.00 75.29  ? 549  LEU D HD22   1 
ATOM   24443 H  HD23   . LEU E 1 549  ? 114.821 100.391 105.464 1.00 75.23  ? 549  LEU D HD23   1 
ATOM   24444 N  N      . GLU E 1 550  ? 110.813 99.287  106.363 1.00 89.33  ? 550  GLU D N      1 
ATOM   24445 C  CA     . GLU E 1 550  ? 109.436 98.948  105.962 1.00 88.64  ? 550  GLU D CA     1 
ATOM   24446 C  C      . GLU E 1 550  ? 109.372 97.965  104.771 1.00 88.82  ? 550  GLU D C      1 
ATOM   24447 O  O      . GLU E 1 550  ? 108.325 97.355  104.532 1.00 92.32  ? 550  GLU D O      1 
ATOM   24448 C  CB     . GLU E 1 550  ? 108.634 100.227 105.677 1.00 89.76  ? 550  GLU D CB     1 
ATOM   24449 C  CG     . GLU E 1 550  ? 108.446 101.070 106.950 1.00 90.30  ? 550  GLU D CG     1 
ATOM   24450 C  CD     . GLU E 1 550  ? 107.353 102.140 106.804 1.00 94.33  ? 550  GLU D CD     1 
ATOM   24451 O  OE1    . GLU E 1 550  ? 107.205 102.729 105.709 1.00 94.07  ? 550  GLU D OE1    1 
ATOM   24452 O  OE2    . GLU E 1 550  ? 106.638 102.406 107.799 1.00 95.93  ? 550  GLU D OE2    1 
ATOM   24453 H  H      . GLU E 1 550  ? 111.212 100.157 106.042 1.00 88.89  ? 550  GLU D H      1 
ATOM   24454 H  HA     . GLU E 1 550  ? 108.942 98.441  106.790 1.00 89.05  ? 550  GLU D HA     1 
ATOM   24455 H  HB2    . GLU E 1 550  ? 109.132 100.818 104.910 1.00 89.35  ? 550  GLU D HB2    1 
ATOM   24456 H  HB3    . GLU E 1 550  ? 107.652 99.932  105.310 1.00 89.64  ? 550  GLU D HB3    1 
ATOM   24457 H  HG2    . GLU E 1 550  ? 108.180 100.403 107.769 1.00 89.32  ? 550  GLU D HG2    1 
ATOM   24458 H  HG3    . GLU E 1 550  ? 109.394 101.548 107.201 1.00 89.36  ? 550  GLU D HG3    1 
ATOM   24459 N  N      . LYS E 1 551  ? 110.483 97.764  104.047 1.00 82.52  ? 551  LYS D N      1 
ATOM   24460 C  CA     . LYS E 1 551  ? 110.642 96.767  102.972 1.00 84.76  ? 551  LYS D CA     1 
ATOM   24461 C  C      . LYS E 1 551  ? 112.087 96.255  102.889 1.00 86.19  ? 551  LYS D C      1 
ATOM   24462 O  O      . LYS E 1 551  ? 112.991 96.994  102.517 1.00 86.69  ? 551  LYS D O      1 
ATOM   24463 C  CB     . LYS E 1 551  ? 110.186 97.377  101.632 1.00 83.39  ? 551  LYS D CB     1 
ATOM   24464 C  CG     . LYS E 1 551  ? 110.170 96.328  100.512 1.00 84.34  ? 551  LYS D CG     1 
ATOM   24465 C  CD     . LYS E 1 551  ? 109.763 96.938  99.166  1.00 87.12  ? 551  LYS D CD     1 
ATOM   24466 C  CE     . LYS E 1 551  ? 109.728 95.838  98.100  1.00 88.52  ? 551  LYS D CE     1 
ATOM   24467 N  NZ     . LYS E 1 551  ? 109.452 96.382  96.751  1.00 89.19  ? 551  LYS D NZ     1 
ATOM   24468 H  H      . LYS E 1 551  ? 111.285 98.330  104.281 1.00 84.68  ? 551  LYS D H      1 
ATOM   24469 H  HA     . LYS E 1 551  ? 109.998 95.915  103.187 1.00 85.26  ? 551  LYS D HA     1 
ATOM   24470 H  HB2    . LYS E 1 551  ? 109.179 97.776  101.742 1.00 84.73  ? 551  LYS D HB2    1 
ATOM   24471 H  HB3    . LYS E 1 551  ? 110.848 98.196  101.355 1.00 85.01  ? 551  LYS D HB3    1 
ATOM   24472 H  HG2    . LYS E 1 551  ? 111.159 95.886  100.401 1.00 84.82  ? 551  LYS D HG2    1 
ATOM   24473 H  HG3    . LYS E 1 551  ? 109.465 95.541  100.777 1.00 85.03  ? 551  LYS D HG3    1 
ATOM   24474 H  HD2    . LYS E 1 551  ? 108.778 97.394  99.255  1.00 85.17  ? 551  LYS D HD2    1 
ATOM   24475 H  HD3    . LYS E 1 551  ? 110.489 97.698  98.883  1.00 85.29  ? 551  LYS D HD3    1 
ATOM   24476 H  HE2    . LYS E 1 551  ? 110.685 95.323  98.101  1.00 85.38  ? 551  LYS D HE2    1 
ATOM   24477 H  HE3    . LYS E 1 551  ? 108.966 95.112  98.371  1.00 85.32  ? 551  LYS D HE3    1 
ATOM   24478 H  HZ1    . LYS E 1 551  ? 109.415 95.645  96.065  1.00 85.57  ? 551  LYS D HZ1    1 
ATOM   24479 H  HZ2    . LYS E 1 551  ? 108.569 96.866  96.730  1.00 85.56  ? 551  LYS D HZ2    1 
ATOM   24480 H  HZ3    . LYS E 1 551  ? 110.172 97.029  96.472  1.00 85.53  ? 551  LYS D HZ3    1 
ATOM   24481 N  N      . GLU E 1 552  ? 112.304 94.990  103.230 1.00 79.25  ? 552  GLU D N      1 
ATOM   24482 C  CA     . GLU E 1 552  ? 113.630 94.351  103.220 1.00 75.03  ? 552  GLU D CA     1 
ATOM   24483 C  C      . GLU E 1 552  ? 114.136 94.052  101.787 1.00 75.94  ? 552  GLU D C      1 
ATOM   24484 O  O      . GLU E 1 552  ? 113.321 93.783  100.901 1.00 79.75  ? 552  GLU D O      1 
ATOM   24485 C  CB     . GLU E 1 552  ? 113.581 93.070  104.065 1.00 77.09  ? 552  GLU D CB     1 
ATOM   24486 C  CG     . GLU E 1 552  ? 113.301 93.375  105.548 1.00 78.60  ? 552  GLU D CG     1 
ATOM   24487 C  CD     . GLU E 1 552  ? 113.194 92.115  106.426 1.00 84.52  ? 552  GLU D CD     1 
ATOM   24488 O  OE1    . GLU E 1 552  ? 112.820 91.033  105.921 1.00 84.05  ? 552  GLU D OE1    1 
ATOM   24489 O  OE2    . GLU E 1 552  ? 113.452 92.216  107.645 1.00 83.78  ? 552  GLU D OE2    1 
ATOM   24490 H  H      . GLU E 1 552  ? 111.511 94.431  103.511 1.00 79.09  ? 552  GLU D H      1 
ATOM   24491 H  HA     . GLU E 1 552  ? 114.338 95.032  103.693 1.00 78.35  ? 552  GLU D HA     1 
ATOM   24492 H  HB2    . GLU E 1 552  ? 112.805 92.421  103.667 1.00 78.42  ? 552  GLU D HB2    1 
ATOM   24493 H  HB3    . GLU E 1 552  ? 114.537 92.553  103.996 1.00 78.66  ? 552  GLU D HB3    1 
ATOM   24494 H  HG2    . GLU E 1 552  ? 114.102 94.011  105.918 1.00 78.37  ? 552  GLU D HG2    1 
ATOM   24495 H  HG3    . GLU E 1 552  ? 112.370 93.930  105.633 1.00 78.54  ? 552  GLU D HG3    1 
ATOM   24496 N  N      . PRO E 1 553  ? 115.460 94.065  101.529 1.00 68.77  ? 553  PRO D N      1 
ATOM   24497 C  CA     . PRO E 1 553  ? 116.014 93.900  100.183 1.00 69.46  ? 553  PRO D CA     1 
ATOM   24498 C  C      . PRO E 1 553  ? 115.777 92.500  99.597  1.00 67.69  ? 553  PRO D C      1 
ATOM   24499 O  O      . PRO E 1 553  ? 116.027 91.483  100.243 1.00 65.36  ? 553  PRO D O      1 
ATOM   24500 C  CB     . PRO E 1 553  ? 117.504 94.244  100.281 1.00 69.65  ? 553  PRO D CB     1 
ATOM   24501 C  CG     . PRO E 1 553  ? 117.825 93.994  101.752 1.00 68.53  ? 553  PRO D CG     1 
ATOM   24502 C  CD     . PRO E 1 553  ? 116.531 94.371  102.462 1.00 65.67  ? 553  PRO D CD     1 
ATOM   24503 H  HA     . PRO E 1 553  ? 115.541 94.631  99.528  1.00 68.61  ? 553  PRO D HA     1 
ATOM   24504 H  HB2    . PRO E 1 553  ? 118.120 93.633  99.621  1.00 68.46  ? 553  PRO D HB2    1 
ATOM   24505 H  HB3    . PRO E 1 553  ? 117.645 95.301  100.057 1.00 68.56  ? 553  PRO D HB3    1 
ATOM   24506 H  HG2    . PRO E 1 553  ? 118.033 92.935  101.905 1.00 68.82  ? 553  PRO D HG2    1 
ATOM   24507 H  HG3    . PRO E 1 553  ? 118.668 94.598  102.094 1.00 68.43  ? 553  PRO D HG3    1 
ATOM   24508 H  HD2    . PRO E 1 553  ? 116.427 93.809  103.390 1.00 68.50  ? 553  PRO D HD2    1 
ATOM   24509 H  HD3    . PRO E 1 553  ? 116.539 95.441  102.671 1.00 68.41  ? 553  PRO D HD3    1 
ATOM   24510 N  N      . HIS E 1 554  ? 115.321 92.456  98.347  1.00 74.04  ? 554  HIS D N      1 
ATOM   24511 C  CA     . HIS E 1 554  ? 114.956 91.240  97.610  1.00 72.58  ? 554  HIS D CA     1 
ATOM   24512 C  C      . HIS E 1 554  ? 116.127 90.373  97.117  1.00 74.69  ? 554  HIS D C      1 
ATOM   24513 O  O      . HIS E 1 554  ? 115.945 89.185  96.879  1.00 80.81  ? 554  HIS D O      1 
ATOM   24514 C  CB     . HIS E 1 554  ? 114.109 91.687  96.407  1.00 76.55  ? 554  HIS D CB     1 
ATOM   24515 C  CG     . HIS E 1 554  ? 113.552 90.551  95.590  1.00 81.67  ? 554  HIS D CG     1 
ATOM   24516 N  ND1    . HIS E 1 554  ? 112.431 89.789  95.921  1.00 83.52  ? 554  HIS D ND1    1 
ATOM   24517 C  CD2    . HIS E 1 554  ? 114.090 90.056  94.440  1.00 82.11  ? 554  HIS D CD2    1 
ATOM   24518 C  CE1    . HIS E 1 554  ? 112.327 88.848  94.969  1.00 82.87  ? 554  HIS D CE1    1 
ATOM   24519 N  NE2    . HIS E 1 554  ? 113.310 88.984  94.068  1.00 84.30  ? 554  HIS D NE2    1 
ATOM   24520 H  H      . HIS E 1 554  ? 115.071 93.338  97.924  1.00 77.18  ? 554  HIS D H      1 
ATOM   24521 H  HA     . HIS E 1 554  ? 114.336 90.613  98.251  1.00 76.23  ? 554  HIS D HA     1 
ATOM   24522 H  HB2    . HIS E 1 554  ? 113.272 92.286  96.767  1.00 77.33  ? 554  HIS D HB2    1 
ATOM   24523 H  HB3    . HIS E 1 554  ? 114.714 92.316  95.754  1.00 77.54  ? 554  HIS D HB3    1 
ATOM   24524 H  HD2    . HIS E 1 554  ? 114.976 90.418  93.940  1.00 77.96  ? 554  HIS D HD2    1 
ATOM   24525 H  HE1    . HIS E 1 554  ? 111.560 88.089  94.932  1.00 77.87  ? 554  HIS D HE1    1 
ATOM   24526 H  HE2    . HIS E 1 554  ? 113.449 88.390  93.263  1.00 78.08  ? 554  HIS D HE2    1 
ATOM   24527 N  N      . GLY E 1 555  ? 117.306 90.952  96.879  1.00 64.30  ? 555  GLY D N      1 
ATOM   24528 C  CA     . GLY E 1 555  ? 118.406 90.319  96.143  1.00 66.67  ? 555  GLY D CA     1 
ATOM   24529 C  C      . GLY E 1 555  ? 119.567 91.292  95.892  1.00 61.58  ? 555  GLY D C      1 
ATOM   24530 O  O      . GLY E 1 555  ? 119.537 92.411  96.406  1.00 66.40  ? 555  GLY D O      1 
ATOM   24531 H  H      . GLY E 1 555  ? 117.415 91.927  97.118  1.00 66.28  ? 555  GLY D H      1 
ATOM   24532 H  HA2    . GLY E 1 555  ? 118.778 89.464  96.708  1.00 66.27  ? 555  GLY D HA2    1 
ATOM   24533 H  HA3    . GLY E 1 555  ? 118.037 89.959  95.183  1.00 65.91  ? 555  GLY D HA3    1 
ATOM   24534 N  N      . PRO E 1 556  ? 120.591 90.912  95.115  1.00 61.87  ? 556  PRO D N      1 
ATOM   24535 C  CA     . PRO E 1 556  ? 121.779 91.735  94.871  1.00 61.63  ? 556  PRO D CA     1 
ATOM   24536 C  C      . PRO E 1 556  ? 121.504 93.169  94.400  1.00 62.98  ? 556  PRO D C      1 
ATOM   24537 O  O      . PRO E 1 556  ? 122.054 94.110  94.968  1.00 67.52  ? 556  PRO D O      1 
ATOM   24538 C  CB     . PRO E 1 556  ? 122.585 90.987  93.816  1.00 62.91  ? 556  PRO D CB     1 
ATOM   24539 C  CG     . PRO E 1 556  ? 122.164 89.538  93.993  1.00 61.92  ? 556  PRO D CG     1 
ATOM   24540 C  CD     . PRO E 1 556  ? 120.719 89.620  94.467  1.00 61.46  ? 556  PRO D CD     1 
ATOM   24541 H  HA     . PRO E 1 556  ? 122.364 91.777  95.790  1.00 62.86  ? 556  PRO D HA     1 
ATOM   24542 H  HB2    . PRO E 1 556  ? 122.291 91.325  92.822  1.00 63.42  ? 556  PRO D HB2    1 
ATOM   24543 H  HB3    . PRO E 1 556  ? 123.659 91.113  93.951  1.00 63.27  ? 556  PRO D HB3    1 
ATOM   24544 H  HG2    . PRO E 1 556  ? 122.249 88.980  93.060  1.00 62.99  ? 556  PRO D HG2    1 
ATOM   24545 H  HG3    . PRO E 1 556  ? 122.771 89.081  94.774  1.00 63.48  ? 556  PRO D HG3    1 
ATOM   24546 H  HD2    . PRO E 1 556  ? 120.050 89.566  93.608  1.00 62.78  ? 556  PRO D HD2    1 
ATOM   24547 H  HD3    . PRO E 1 556  ? 120.508 88.800  95.155  1.00 63.43  ? 556  PRO D HD3    1 
ATOM   24548 N  N      . ARG E 1 557  ? 120.627 93.372  93.403  1.00 64.15  ? 557  ARG D N      1 
ATOM   24549 C  CA     . ARG E 1 557  ? 120.268 94.720  92.907  1.00 59.54  ? 557  ARG D CA     1 
ATOM   24550 C  C      . ARG E 1 557  ? 119.665 95.569  94.015  1.00 57.66  ? 557  ARG D C      1 
ATOM   24551 O  O      . ARG E 1 557  ? 120.084 96.698  94.226  1.00 69.34  ? 557  ARG D O      1 
ATOM   24552 C  CB     . ARG E 1 557  ? 119.275 94.643  91.732  1.00 61.41  ? 557  ARG D CB     1 
ATOM   24553 C  CG     . ARG E 1 557  ? 119.804 93.921  90.491  1.00 65.94  ? 557  ARG D CG     1 
ATOM   24554 C  CD     . ARG E 1 557  ? 120.974 94.665  89.848  1.00 67.13  ? 557  ARG D CD     1 
ATOM   24555 N  NE     . ARG E 1 557  ? 121.417 94.003  88.611  1.00 69.35  ? 557  ARG D NE     1 
ATOM   24556 C  CZ     . ARG E 1 557  ? 122.587 94.171  88.029  1.00 71.70  ? 557  ARG D CZ     1 
ATOM   24557 N  NH1    . ARG E 1 557  ? 122.899 93.511  86.958  1.00 68.04  ? 557  ARG D NH1    1 
ATOM   24558 N  NH2    . ARG E 1 557  ? 123.479 94.982  88.508  1.00 72.44  ? 557  ARG D NH2    1 
ATOM   24559 H  H      . ARG E 1 557  ? 120.149 92.572  93.014  1.00 65.67  ? 557  ARG D H      1 
ATOM   24560 H  HA     . ARG E 1 557  ? 121.171 95.241  92.590  1.00 65.60  ? 557  ARG D HA     1 
ATOM   24561 H  HB2    . ARG E 1 557  ? 118.369 94.135  92.064  1.00 65.66  ? 557  ARG D HB2    1 
ATOM   24562 H  HB3    . ARG E 1 557  ? 118.990 95.655  91.444  1.00 65.51  ? 557  ARG D HB3    1 
ATOM   24563 H  HG2    . ARG E 1 557  ? 120.126 92.917  90.766  1.00 65.70  ? 557  ARG D HG2    1 
ATOM   24564 H  HG3    . ARG E 1 557  ? 118.994 93.842  89.766  1.00 66.07  ? 557  ARG D HG3    1 
ATOM   24565 H  HD2    . ARG E 1 557  ? 120.660 95.684  89.621  1.00 65.75  ? 557  ARG D HD2    1 
ATOM   24566 H  HD3    . ARG E 1 557  ? 121.798 94.699  90.561  1.00 66.13  ? 557  ARG D HD3    1 
ATOM   24567 H  HE     . ARG E 1 557  ? 120.768 93.380  88.154  1.00 66.00  ? 557  ARG D HE     1 
ATOM   24568 H  HH11   . ARG E 1 557  ? 122.225 92.907  86.510  1.00 66.33  ? 557  ARG D HH11   1 
ATOM   24569 H  HH12   . ARG E 1 557  ? 123.791 93.688  86.518  1.00 65.78  ? 557  ARG D HH12   1 
ATOM   24570 H  HH21   . ARG E 1 557  ? 123.265 95.536  89.325  1.00 66.54  ? 557  ARG D HH21   1 
ATOM   24571 H  HH22   . ARG E 1 557  ? 124.409 94.990  88.114  1.00 66.34  ? 557  ARG D HH22   1 
ATOM   24572 N  N      . ASP E 1 558  ? 118.716 95.005  94.751  1.00 54.03  ? 558  ASP D N      1 
ATOM   24573 C  CA     . ASP E 1 558  ? 118.004 95.703  95.821  1.00 59.85  ? 558  ASP D CA     1 
ATOM   24574 C  C      . ASP E 1 558  ? 118.926 96.036  97.008  1.00 61.00  ? 558  ASP D C      1 
ATOM   24575 O  O      . ASP E 1 558  ? 118.800 97.092  97.619  1.00 71.38  ? 558  ASP D O      1 
ATOM   24576 C  CB     . ASP E 1 558  ? 116.817 94.831  96.275  1.00 65.69  ? 558  ASP D CB     1 
ATOM   24577 C  CG     . ASP E 1 558  ? 115.571 95.624  96.696  1.00 71.17  ? 558  ASP D CG     1 
ATOM   24578 O  OD1    . ASP E 1 558  ? 115.509 96.854  96.483  1.00 73.23  ? 558  ASP D OD1    1 
ATOM   24579 O  OD2    . ASP E 1 558  ? 114.625 94.979  97.197  1.00 75.04  ? 558  ASP D OD2    1 
ATOM   24580 H  H      . ASP E 1 558  ? 118.448 94.057  94.525  1.00 66.23  ? 558  ASP D H      1 
ATOM   24581 H  HA     . ASP E 1 558  ? 117.629 96.640  95.410  1.00 66.13  ? 558  ASP D HA     1 
ATOM   24582 H  HB2    . ASP E 1 558  ? 116.516 94.181  95.453  1.00 66.64  ? 558  ASP D HB2    1 
ATOM   24583 H  HB3    . ASP E 1 558  ? 117.144 94.186  97.090  1.00 65.97  ? 558  ASP D HB3    1 
ATOM   24584 N  N      . PHE E 1 559  ? 119.892 95.164  97.311  1.00 52.06  ? 559  PHE D N      1 
ATOM   24585 C  CA     . PHE E 1 559  ? 120.899 95.402  98.340  1.00 56.18  ? 559  PHE D CA     1 
ATOM   24586 C  C      . PHE E 1 559  ? 121.845 96.551  97.957  1.00 57.57  ? 559  PHE D C      1 
ATOM   24587 O  O      . PHE E 1 559  ? 122.084 97.447  98.764  1.00 61.56  ? 559  PHE D O      1 
ATOM   24588 C  CB     . PHE E 1 559  ? 121.643 94.084  98.603  1.00 56.14  ? 559  PHE D CB     1 
ATOM   24589 C  CG     . PHE E 1 559  ? 122.644 94.136  99.733  1.00 53.50  ? 559  PHE D CG     1 
ATOM   24590 C  CD1    . PHE E 1 559  ? 122.216 93.972  101.062 1.00 58.19  ? 559  PHE D CD1    1 
ATOM   24591 C  CD2    . PHE E 1 559  ? 124.010 94.329  99.459  1.00 53.44  ? 559  PHE D CD2    1 
ATOM   24592 C  CE1    . PHE E 1 559  ? 123.151 94.003  102.107 1.00 57.08  ? 559  PHE D CE1    1 
ATOM   24593 C  CE2    . PHE E 1 559  ? 124.944 94.355  100.505 1.00 57.11  ? 559  PHE D CE2    1 
ATOM   24594 C  CZ     . PHE E 1 559  ? 124.513 94.184  101.829 1.00 57.59  ? 559  PHE D CZ     1 
ATOM   24595 H  H      . PHE E 1 559  ? 119.928 94.291  96.805  1.00 58.53  ? 559  PHE D H      1 
ATOM   24596 H  HA     . PHE E 1 559  ? 120.392 95.693  99.260  1.00 57.77  ? 559  PHE D HA     1 
ATOM   24597 H  HB2    . PHE E 1 559  ? 120.908 93.314  98.839  1.00 57.92  ? 559  PHE D HB2    1 
ATOM   24598 H  HB3    . PHE E 1 559  ? 122.155 93.773  97.693  1.00 57.77  ? 559  PHE D HB3    1 
ATOM   24599 H  HD1    . PHE E 1 559  ? 121.170 93.819  101.283 1.00 57.67  ? 559  PHE D HD1    1 
ATOM   24600 H  HD2    . PHE E 1 559  ? 124.344 94.463  98.440  1.00 56.90  ? 559  PHE D HD2    1 
ATOM   24601 H  HE1    . PHE E 1 559  ? 122.823 93.882  103.129 1.00 57.46  ? 559  PHE D HE1    1 
ATOM   24602 H  HE2    . PHE E 1 559  ? 125.992 94.503  100.290 1.00 57.46  ? 559  PHE D HE2    1 
ATOM   24603 H  HZ     . PHE E 1 559  ? 125.233 94.201  102.635 1.00 57.29  ? 559  PHE D HZ     1 
ATOM   24604 N  N      . VAL E 1 560  ? 122.345 96.593  96.715  1.00 51.69  ? 560  VAL D N      1 
ATOM   24605 C  CA     . VAL E 1 560  ? 123.156 97.721  96.234  1.00 50.87  ? 560  VAL D CA     1 
ATOM   24606 C  C      . VAL E 1 560  ? 122.337 99.018  96.201  1.00 57.90  ? 560  VAL D C      1 
ATOM   24607 O  O      . VAL E 1 560  ? 122.781 100.047 96.703  1.00 66.35  ? 560  VAL D O      1 
ATOM   24608 C  CB     . VAL E 1 560  ? 123.806 97.403  94.871  1.00 52.81  ? 560  VAL D CB     1 
ATOM   24609 C  CG1    . VAL E 1 560  ? 124.514 98.616  94.264  1.00 58.58  ? 560  VAL D CG1    1 
ATOM   24610 C  CG2    . VAL E 1 560  ? 124.856 96.294  94.993  1.00 57.78  ? 560  VAL D CG2    1 
ATOM   24611 H  H      . VAL E 1 560  ? 122.153 95.827  96.086  1.00 57.85  ? 560  VAL D H      1 
ATOM   24612 H  HA     . VAL E 1 560  ? 123.966 97.891  96.943  1.00 57.36  ? 560  VAL D HA     1 
ATOM   24613 H  HB     . VAL E 1 560  ? 123.034 97.076  94.174  1.00 57.30  ? 560  VAL D HB     1 
ATOM   24614 H  HG11   . VAL E 1 560  ? 125.034 98.326  93.352  1.00 57.78  ? 560  VAL D HG11   1 
ATOM   24615 H  HG12   . VAL E 1 560  ? 125.234 99.020  94.976  1.00 57.71  ? 560  VAL D HG12   1 
ATOM   24616 H  HG13   . VAL E 1 560  ? 123.788 99.387  94.007  1.00 57.44  ? 560  VAL D HG13   1 
ATOM   24617 H  HG21   . VAL E 1 560  ? 125.658 96.606  95.662  1.00 57.86  ? 560  VAL D HG21   1 
ATOM   24618 H  HG22   . VAL E 1 560  ? 125.271 96.063  94.012  1.00 57.63  ? 560  VAL D HG22   1 
ATOM   24619 H  HG23   . VAL E 1 560  ? 124.400 95.387  95.390  1.00 58.07  ? 560  VAL D HG23   1 
ATOM   24620 N  N      . LYS E 1 561  ? 121.113 98.980  95.659  1.00 57.21  ? 561  LYS D N      1 
ATOM   24621 C  CA     . LYS E 1 561  ? 120.202 100.126 95.585  1.00 53.12  ? 561  LYS D CA     1 
ATOM   24622 C  C      . LYS E 1 561  ? 119.922 100.724 96.969  1.00 53.23  ? 561  LYS D C      1 
ATOM   24623 O  O      . LYS E 1 561  ? 120.036 101.932 97.128  1.00 65.15  ? 561  LYS D O      1 
ATOM   24624 C  CB     . LYS E 1 561  ? 118.930 99.672  94.851  1.00 56.91  ? 561  LYS D CB     1 
ATOM   24625 C  CG     . LYS E 1 561  ? 117.797 100.704 94.775  1.00 61.79  ? 561  LYS D CG     1 
ATOM   24626 C  CD     . LYS E 1 561  ? 118.193 102.006 94.075  1.00 62.60  ? 561  LYS D CD     1 
ATOM   24627 C  CE     . LYS E 1 561  ? 116.965 102.922 94.012  1.00 66.95  ? 561  LYS D CE     1 
ATOM   24628 N  NZ     . LYS E 1 561  ? 117.337 104.317 93.690  1.00 67.26  ? 561  LYS D NZ     1 
ATOM   24629 H  H      . LYS E 1 561  ? 120.805 98.108  95.252  1.00 61.10  ? 561  LYS D H      1 
ATOM   24630 H  HA     . LYS E 1 561  ? 120.683 100.903 94.991  1.00 60.49  ? 561  LYS D HA     1 
ATOM   24631 H  HB2    . LYS E 1 561  ? 119.199 99.378  93.836  1.00 60.31  ? 561  LYS D HB2    1 
ATOM   24632 H  HB3    . LYS E 1 561  ? 118.533 98.791  95.356  1.00 60.90  ? 561  LYS D HB3    1 
ATOM   24633 H  HG2    . LYS E 1 561  ? 116.968 100.253 94.230  1.00 60.92  ? 561  LYS D HG2    1 
ATOM   24634 H  HG3    . LYS E 1 561  ? 117.451 100.932 95.783  1.00 61.11  ? 561  LYS D HG3    1 
ATOM   24635 H  HD2    . LYS E 1 561  ? 118.985 102.496 94.641  1.00 60.84  ? 561  LYS D HD2    1 
ATOM   24636 H  HD3    . LYS E 1 561  ? 118.550 101.794 93.066  1.00 60.62  ? 561  LYS D HD3    1 
ATOM   24637 H  HE2    . LYS E 1 561  ? 116.270 102.528 93.270  1.00 61.27  ? 561  LYS D HE2    1 
ATOM   24638 H  HE3    . LYS E 1 561  ? 116.468 102.902 94.983  1.00 61.36  ? 561  LYS D HE3    1 
ATOM   24639 H  HZ1    . LYS E 1 561  ? 117.932 104.687 94.418  1.00 61.30  ? 561  LYS D HZ1    1 
ATOM   24640 H  HZ2    . LYS E 1 561  ? 117.829 104.378 92.810  1.00 61.46  ? 561  LYS D HZ2    1 
ATOM   24641 H  HZ3    . LYS E 1 561  ? 116.521 104.910 93.642  1.00 61.28  ? 561  LYS D HZ3    1 
ATOM   24642 N  N      . MET E 1 562  ? 119.630 99.898  97.969  1.00 47.79  ? 562  MET D N      1 
ATOM   24643 C  CA     . MET E 1 562  ? 119.433 100.317 99.361  1.00 54.63  ? 562  MET D CA     1 
ATOM   24644 C  C      . MET E 1 562  ? 120.590 101.172 99.891  1.00 56.62  ? 562  MET D C      1 
ATOM   24645 O  O      . MET E 1 562  ? 120.342 102.251 100.422 1.00 60.14  ? 562  MET D O      1 
ATOM   24646 C  CB     . MET E 1 562  ? 119.236 99.055  100.211 1.00 55.15  ? 562  MET D CB     1 
ATOM   24647 C  CG     . MET E 1 562  ? 119.089 99.297  101.715 1.00 59.92  ? 562  MET D CG     1 
ATOM   24648 S  SD     . MET E 1 562  ? 118.996 97.759  102.666 1.00 79.45  ? 562  MET D SD     1 
ATOM   24649 C  CE     . MET E 1 562  ? 120.716 97.203  102.615 1.00 62.76  ? 562  MET D CE     1 
ATOM   24650 H  H      . MET E 1 562  ? 119.522 98.918  97.754  1.00 59.83  ? 562  MET D H      1 
ATOM   24651 H  HA     . MET E 1 562  ? 118.525 100.917 99.429  1.00 60.43  ? 562  MET D HA     1 
ATOM   24652 H  HB2    . MET E 1 562  ? 118.342 98.534  99.867  1.00 60.18  ? 562  MET D HB2    1 
ATOM   24653 H  HB3    . MET E 1 562  ? 120.090 98.396  100.058 1.00 59.44  ? 562  MET D HB3    1 
ATOM   24654 H  HG2    . MET E 1 562  ? 119.934 99.879  102.086 1.00 60.06  ? 562  MET D HG2    1 
ATOM   24655 H  HG3    . MET E 1 562  ? 118.178 99.869  101.892 1.00 60.38  ? 562  MET D HG3    1 
ATOM   24656 H  HE1    . MET E 1 562  ? 121.020 96.990  101.591 1.00 60.15  ? 562  MET D HE1    1 
ATOM   24657 H  HE2    . MET E 1 562  ? 120.825 96.297  103.211 1.00 60.35  ? 562  MET D HE2    1 
ATOM   24658 H  HE3    . MET E 1 562  ? 121.364 97.978  103.026 1.00 60.75  ? 562  MET D HE3    1 
ATOM   24659 N  N      . PHE E 1 563  ? 121.848 100.745 99.718  1.00 60.56  ? 563  PHE D N      1 
ATOM   24660 C  CA     . PHE E 1 563  ? 123.004 101.520 100.188 1.00 52.22  ? 563  PHE D CA     1 
ATOM   24661 C  C      . PHE E 1 563  ? 123.278 102.778 99.356  1.00 53.97  ? 563  PHE D C      1 
ATOM   24662 O  O      . PHE E 1 563  ? 123.530 103.828 99.944  1.00 55.62  ? 563  PHE D O      1 
ATOM   24663 C  CB     . PHE E 1 563  ? 124.261 100.645 100.264 1.00 48.43  ? 563  PHE D CB     1 
ATOM   24664 C  CG     . PHE E 1 563  ? 124.337 99.822  101.528 1.00 51.27  ? 563  PHE D CG     1 
ATOM   24665 C  CD1    . PHE E 1 563  ? 124.614 100.463 102.750 1.00 52.09  ? 563  PHE D CD1    1 
ATOM   24666 C  CD2    . PHE E 1 563  ? 124.104 98.438  101.498 1.00 51.58  ? 563  PHE D CD2    1 
ATOM   24667 C  CE1    . PHE E 1 563  ? 124.635 99.726  103.940 1.00 52.99  ? 563  PHE D CE1    1 
ATOM   24668 C  CE2    . PHE E 1 563  ? 124.125 97.703  102.690 1.00 54.62  ? 563  PHE D CE2    1 
ATOM   24669 C  CZ     . PHE E 1 563  ? 124.371 98.351  103.908 1.00 55.74  ? 563  PHE D CZ     1 
ATOM   24670 H  H      . PHE E 1 563  ? 122.010 99.851  99.277  1.00 56.56  ? 563  PHE D H      1 
ATOM   24671 H  HA     . PHE E 1 563  ? 122.790 101.870 101.197 1.00 54.58  ? 563  PHE D HA     1 
ATOM   24672 H  HB2    . PHE E 1 563  ? 124.324 99.999  99.388  1.00 54.29  ? 563  PHE D HB2    1 
ATOM   24673 H  HB3    . PHE E 1 563  ? 125.133 101.299 100.255 1.00 54.17  ? 563  PHE D HB3    1 
ATOM   24674 H  HD1    . PHE E 1 563  ? 124.798 101.526 102.776 1.00 54.72  ? 563  PHE D HD1    1 
ATOM   24675 H  HD2    . PHE E 1 563  ? 123.893 97.940  100.563 1.00 54.55  ? 563  PHE D HD2    1 
ATOM   24676 H  HE1    . PHE E 1 563  ? 124.834 100.216 104.881 1.00 54.95  ? 563  PHE D HE1    1 
ATOM   24677 H  HE2    . PHE E 1 563  ? 123.923 96.642  102.678 1.00 55.14  ? 563  PHE D HE2    1 
ATOM   24678 H  HZ     . PHE E 1 563  ? 124.352 97.789  104.829 1.00 54.94  ? 563  PHE D HZ     1 
ATOM   24679 N  N      . LYS E 1 564  ? 123.205 102.713 98.018  1.00 54.40  ? 564  LYS D N      1 
ATOM   24680 C  CA     . LYS E 1 564  ? 123.502 103.881 97.166  1.00 47.06  ? 564  LYS D CA     1 
ATOM   24681 C  C      . LYS E 1 564  ? 122.545 105.043 97.446  1.00 53.94  ? 564  LYS D C      1 
ATOM   24682 O  O      . LYS E 1 564  ? 122.979 106.189 97.471  1.00 64.02  ? 564  LYS D O      1 
ATOM   24683 C  CB     . LYS E 1 564  ? 123.519 103.500 95.677  1.00 50.02  ? 564  LYS D CB     1 
ATOM   24684 C  CG     . LYS E 1 564  ? 124.798 102.747 95.301  1.00 55.62  ? 564  LYS D CG     1 
ATOM   24685 C  CD     . LYS E 1 564  ? 124.950 102.590 93.787  1.00 61.29  ? 564  LYS D CD     1 
ATOM   24686 C  CE     . LYS E 1 564  ? 126.321 102.002 93.443  1.00 61.40  ? 564  LYS D CE     1 
ATOM   24687 N  NZ     . LYS E 1 564  ? 126.544 101.953 91.978  1.00 62.74  ? 564  LYS D NZ     1 
ATOM   24688 H  H      . LYS E 1 564  ? 122.989 101.827 97.584  1.00 57.44  ? 564  LYS D H      1 
ATOM   24689 H  HA     . LYS E 1 564  ? 124.491 104.253 97.431  1.00 56.47  ? 564  LYS D HA     1 
ATOM   24690 H  HB2    . LYS E 1 564  ? 122.643 102.900 95.431  1.00 56.54  ? 564  LYS D HB2    1 
ATOM   24691 H  HB3    . LYS E 1 564  ? 123.480 104.417 95.090  1.00 56.22  ? 564  LYS D HB3    1 
ATOM   24692 H  HG2    . LYS E 1 564  ? 125.654 103.308 95.676  1.00 56.85  ? 564  LYS D HG2    1 
ATOM   24693 H  HG3    . LYS E 1 564  ? 124.795 101.764 95.774  1.00 56.72  ? 564  LYS D HG3    1 
ATOM   24694 H  HD2    . LYS E 1 564  ? 124.162 101.939 93.409  1.00 57.93  ? 564  LYS D HD2    1 
ATOM   24695 H  HD3    . LYS E 1 564  ? 124.853 103.569 93.318  1.00 56.92  ? 564  LYS D HD3    1 
ATOM   24696 H  HE2    . LYS E 1 564  ? 127.086 102.621 93.912  1.00 56.96  ? 564  LYS D HE2    1 
ATOM   24697 H  HE3    . LYS E 1 564  ? 126.392 101.001 93.867  1.00 57.37  ? 564  LYS D HE3    1 
ATOM   24698 H  HZ1    . LYS E 1 564  ? 127.447 101.563 91.752  1.00 57.54  ? 564  LYS D HZ1    1 
ATOM   24699 H  HZ2    . LYS E 1 564  ? 125.844 101.390 91.517  1.00 57.39  ? 564  LYS D HZ2    1 
ATOM   24700 H  HZ3    . LYS E 1 564  ? 126.504 102.878 91.573  1.00 57.57  ? 564  LYS D HZ3    1 
ATOM   24701 N  N      . ASP E 1 565  ? 121.281 104.757 97.749  1.00 58.79  ? 565  ASP D N      1 
ATOM   24702 C  CA     . ASP E 1 565  ? 120.330 105.776 98.192  1.00 55.19  ? 565  ASP D CA     1 
ATOM   24703 C  C      . ASP E 1 565  ? 120.696 106.432 99.539  1.00 53.67  ? 565  ASP D C      1 
ATOM   24704 O  O      . ASP E 1 565  ? 120.625 107.652 99.656  1.00 63.83  ? 565  ASP D O      1 
ATOM   24705 C  CB     . ASP E 1 565  ? 118.917 105.188 98.247  1.00 62.52  ? 565  ASP D CB     1 
ATOM   24706 C  CG     . ASP E 1 565  ? 118.307 104.857 96.877  1.00 71.16  ? 565  ASP D CG     1 
ATOM   24707 O  OD1    . ASP E 1 565  ? 118.902 105.185 95.823  1.00 68.72  ? 565  ASP D OD1    1 
ATOM   24708 O  OD2    . ASP E 1 565  ? 117.174 104.332 96.843  1.00 71.43  ? 565  ASP D OD2    1 
ATOM   24709 H  H      . ASP E 1 565  ? 120.975 103.799 97.674  1.00 61.94  ? 565  ASP D H      1 
ATOM   24710 H  HA     . ASP E 1 565  ? 120.322 106.577 97.452  1.00 62.25  ? 565  ASP D HA     1 
ATOM   24711 H  HB2    . ASP E 1 565  ? 118.932 104.294 98.868  1.00 62.64  ? 565  ASP D HB2    1 
ATOM   24712 H  HB3    . ASP E 1 565  ? 118.269 105.917 98.729  1.00 62.42  ? 565  ASP D HB3    1 
ATOM   24713 N  N      . VAL E 1 566  ? 121.128 105.669 100.547 1.00 51.67  ? 566  VAL D N      1 
ATOM   24714 C  CA     . VAL E 1 566  ? 121.573 106.238 101.834 1.00 51.36  ? 566  VAL D CA     1 
ATOM   24715 C  C      . VAL E 1 566  ? 122.839 107.083 101.670 1.00 52.64  ? 566  VAL D C      1 
ATOM   24716 O  O      . VAL E 1 566  ? 122.905 108.191 102.200 1.00 55.33  ? 566  VAL D O      1 
ATOM   24717 C  CB     . VAL E 1 566  ? 121.771 105.148 102.902 1.00 52.22  ? 566  VAL D CB     1 
ATOM   24718 C  CG1    . VAL E 1 566  ? 122.313 105.727 104.214 1.00 54.92  ? 566  VAL D CG1    1 
ATOM   24719 C  CG2    . VAL E 1 566  ? 120.447 104.453 103.230 1.00 60.17  ? 566  VAL D CG2    1 
ATOM   24720 H  H      . VAL E 1 566  ? 121.172 104.669 100.415 1.00 56.87  ? 566  VAL D H      1 
ATOM   24721 H  HA     . VAL E 1 566  ? 120.797 106.912 102.196 1.00 56.62  ? 566  VAL D HA     1 
ATOM   24722 H  HB     . VAL E 1 566  ? 122.475 104.404 102.533 1.00 56.36  ? 566  VAL D HB     1 
ATOM   24723 H  HG11   . VAL E 1 566  ? 122.329 104.953 104.980 1.00 56.20  ? 566  VAL D HG11   1 
ATOM   24724 H  HG12   . VAL E 1 566  ? 121.682 106.548 104.545 1.00 56.67  ? 566  VAL D HG12   1 
ATOM   24725 H  HG13   . VAL E 1 566  ? 123.331 106.087 104.078 1.00 56.25  ? 566  VAL D HG13   1 
ATOM   24726 H  HG21   . VAL E 1 566  ? 120.615 103.663 103.957 1.00 56.76  ? 566  VAL D HG21   1 
ATOM   24727 H  HG22   . VAL E 1 566  ? 120.019 104.006 102.337 1.00 57.54  ? 566  VAL D HG22   1 
ATOM   24728 H  HG23   . VAL E 1 566  ? 119.740 105.170 103.639 1.00 56.79  ? 566  VAL D HG23   1 
ATOM   24729 N  N      . ASP E 1 567  ? 123.820 106.612 100.900 1.00 49.98  ? 567  ASP D N      1 
ATOM   24730 C  CA     . ASP E 1 567  ? 125.031 107.386 100.608 1.00 46.87  ? 567  ASP D CA     1 
ATOM   24731 C  C      . ASP E 1 567  ? 124.701 108.725 99.928  1.00 48.29  ? 567  ASP D C      1 
ATOM   24732 O  O      . ASP E 1 567  ? 125.144 109.775 100.392 1.00 59.84  ? 567  ASP D O      1 
ATOM   24733 C  CB     . ASP E 1 567  ? 125.999 106.571 99.740  1.00 50.92  ? 567  ASP D CB     1 
ATOM   24734 C  CG     . ASP E 1 567  ? 126.682 105.387 100.439 1.00 60.42  ? 567  ASP D CG     1 
ATOM   24735 O  OD1    . ASP E 1 567  ? 126.737 105.340 101.686 1.00 64.85  ? 567  ASP D OD1    1 
ATOM   24736 O  OD2    . ASP E 1 567  ? 127.234 104.528 99.716  1.00 63.89  ? 567  ASP D OD2    1 
ATOM   24737 H  H      . ASP E 1 567  ? 123.722 105.692 100.497 1.00 55.59  ? 567  ASP D H      1 
ATOM   24738 H  HA     . ASP E 1 567  ? 125.533 107.624 101.545 1.00 54.86  ? 567  ASP D HA     1 
ATOM   24739 H  HB2    . ASP E 1 567  ? 125.468 106.211 98.860  1.00 55.04  ? 567  ASP D HB2    1 
ATOM   24740 H  HB3    . ASP E 1 567  ? 126.778 107.246 99.387  1.00 54.79  ? 567  ASP D HB3    1 
ATOM   24741 N  N      . ALA E 1 568  ? 123.856 108.726 98.887  1.00 50.56  ? 568  ALA D N      1 
ATOM   24742 C  CA     . ALA E 1 568  ? 123.414 109.956 98.230  1.00 51.32  ? 568  ALA D CA     1 
ATOM   24743 C  C      . ALA E 1 568  ? 122.633 110.888 99.179  1.00 51.19  ? 568  ALA D C      1 
ATOM   24744 O  O      . ALA E 1 568  ? 122.832 112.100 99.143  1.00 58.38  ? 568  ALA D O      1 
ATOM   24745 C  CB     . ALA E 1 568  ? 122.588 109.590 96.993  1.00 52.67  ? 568  ALA D CB     1 
ATOM   24746 H  H      . ALA E 1 568  ? 123.500 107.847 98.542  1.00 55.01  ? 568  ALA D H      1 
ATOM   24747 H  HA     . ALA E 1 568  ? 124.296 110.497 97.888  1.00 54.09  ? 568  ALA D HA     1 
ATOM   24748 H  HB1    . ALA E 1 568  ? 123.176 108.967 96.320  1.00 54.15  ? 568  ALA D HB1    1 
ATOM   24749 H  HB2    . ALA E 1 568  ? 121.689 109.046 97.286  1.00 54.67  ? 568  ALA D HB2    1 
ATOM   24750 H  HB3    . ALA E 1 568  ? 122.291 110.498 96.470  1.00 54.17  ? 568  ALA D HB3    1 
ATOM   24751 N  N      . ALA E 1 569  ? 121.780 110.355 100.058 1.00 50.45  ? 569  ALA D N      1 
ATOM   24752 C  CA     . ALA E 1 569  ? 121.055 111.148 101.051 1.00 49.46  ? 569  ALA D CA     1 
ATOM   24753 C  C      . ALA E 1 569  ? 121.973 111.818 102.092 1.00 51.41  ? 569  ALA D C      1 
ATOM   24754 O  O      . ALA E 1 569  ? 121.751 112.976 102.440 1.00 64.24  ? 569  ALA D O      1 
ATOM   24755 C  CB     . ALA E 1 569  ? 120.010 110.259 101.732 1.00 56.82  ? 569  ALA D CB     1 
ATOM   24756 H  H      . ALA E 1 569  ? 121.617 109.359 100.032 1.00 56.49  ? 569  ALA D H      1 
ATOM   24757 H  HA     . ALA E 1 569  ? 120.528 111.947 100.530 1.00 56.03  ? 569  ALA D HA     1 
ATOM   24758 H  HB1    . ALA E 1 569  ? 119.323 109.863 100.987 1.00 57.07  ? 569  ALA D HB1    1 
ATOM   24759 H  HB2    . ALA E 1 569  ? 120.496 109.432 102.251 1.00 56.72  ? 569  ALA D HB2    1 
ATOM   24760 H  HB3    . ALA E 1 569  ? 119.448 110.849 102.454 1.00 57.08  ? 569  ALA D HB3    1 
ATOM   24761 N  N      . VAL E 1 570  ? 123.007 111.129 102.579 1.00 51.09  ? 570  VAL D N      1 
ATOM   24762 C  CA     . VAL E 1 570  ? 124.001 111.714 103.496 1.00 47.04  ? 570  VAL D CA     1 
ATOM   24763 C  C      . VAL E 1 570  ? 124.836 112.776 102.777 1.00 47.99  ? 570  VAL D C      1 
ATOM   24764 O  O      . VAL E 1 570  ? 125.041 113.866 103.303 1.00 53.34  ? 570  VAL D O      1 
ATOM   24765 C  CB     . VAL E 1 570  ? 124.907 110.627 104.111 1.00 49.60  ? 570  VAL D CB     1 
ATOM   24766 C  CG1    . VAL E 1 570  ? 126.021 111.231 104.972 1.00 52.02  ? 570  VAL D CG1    1 
ATOM   24767 C  CG2    . VAL E 1 570  ? 124.124 109.682 105.029 1.00 51.60  ? 570  VAL D CG2    1 
ATOM   24768 H  H      . VAL E 1 570  ? 123.118 110.166 102.299 1.00 53.09  ? 570  VAL D H      1 
ATOM   24769 H  HA     . VAL E 1 570  ? 123.478 112.213 104.311 1.00 51.50  ? 570  VAL D HA     1 
ATOM   24770 H  HB     . VAL E 1 570  ? 125.360 110.040 103.312 1.00 51.86  ? 570  VAL D HB     1 
ATOM   24771 H  HG11   . VAL E 1 570  ? 126.556 110.443 105.501 1.00 51.80  ? 570  VAL D HG11   1 
ATOM   24772 H  HG12   . VAL E 1 570  ? 125.589 111.918 105.698 1.00 52.46  ? 570  VAL D HG12   1 
ATOM   24773 H  HG13   . VAL E 1 570  ? 126.732 111.770 104.347 1.00 52.24  ? 570  VAL D HG13   1 
ATOM   24774 H  HG21   . VAL E 1 570  ? 124.765 108.857 105.335 1.00 52.04  ? 570  VAL D HG21   1 
ATOM   24775 H  HG22   . VAL E 1 570  ? 123.256 109.272 104.514 1.00 53.16  ? 570  VAL D HG22   1 
ATOM   24776 H  HG23   . VAL E 1 570  ? 123.787 110.217 105.914 1.00 51.91  ? 570  VAL D HG23   1 
ATOM   24777 N  N      . ASP E 1 571  ? 125.282 112.494 101.553 1.00 50.62  ? 571  ASP D N      1 
ATOM   24778 C  CA     . ASP E 1 571  ? 126.140 113.397 100.792 1.00 44.67  ? 571  ASP D CA     1 
ATOM   24779 C  C      . ASP E 1 571  ? 125.410 114.700 100.396 1.00 48.12  ? 571  ASP D C      1 
ATOM   24780 O  O      . ASP E 1 571  ? 126.005 115.773 100.439 1.00 62.22  ? 571  ASP D O      1 
ATOM   24781 C  CB     . ASP E 1 571  ? 126.729 112.649 99.584  1.00 55.44  ? 571  ASP D CB     1 
ATOM   24782 C  CG     . ASP E 1 571  ? 127.647 111.455 99.933  1.00 64.56  ? 571  ASP D CG     1 
ATOM   24783 O  OD1    . ASP E 1 571  ? 128.030 111.241 101.105 1.00 64.83  ? 571  ASP D OD1    1 
ATOM   24784 O  OD2    . ASP E 1 571  ? 128.056 110.733 98.996  1.00 62.11  ? 571  ASP D OD2    1 
ATOM   24785 H  H      . ASP E 1 571  ? 125.110 111.574 101.178 1.00 56.14  ? 571  ASP D H      1 
ATOM   24786 H  HA     . ASP E 1 571  ? 126.970 113.693 101.431 1.00 54.91  ? 571  ASP D HA     1 
ATOM   24787 H  HB2    . ASP E 1 571  ? 125.908 112.302 98.959  1.00 55.83  ? 571  ASP D HB2    1 
ATOM   24788 H  HB3    . ASP E 1 571  ? 127.313 113.357 98.998  1.00 55.87  ? 571  ASP D HB3    1 
ATOM   24789 N  N      . ALA E 1 572  ? 124.099 114.654 100.121 1.00 51.43  ? 572  ALA D N      1 
ATOM   24790 C  CA     . ALA E 1 572  ? 123.265 115.850 99.977  1.00 51.26  ? 572  ALA D CA     1 
ATOM   24791 C  C      . ALA E 1 572  ? 123.222 116.717 101.249 1.00 49.51  ? 572  ALA D C      1 
ATOM   24792 O  O      . ALA E 1 572  ? 123.352 117.938 101.167 1.00 55.23  ? 572  ALA D O      1 
ATOM   24793 C  CB     . ALA E 1 572  ? 121.856 115.417 99.570  1.00 53.51  ? 572  ALA D CB     1 
ATOM   24794 H  H      . ALA E 1 572  ? 123.652 113.753 100.051 1.00 55.52  ? 572  ALA D H      1 
ATOM   24795 H  HA     . ALA E 1 572  ? 123.675 116.460 99.174  1.00 54.88  ? 572  ALA D HA     1 
ATOM   24796 H  HB1    . ALA E 1 572  ? 121.894 114.862 98.634  1.00 54.87  ? 572  ALA D HB1    1 
ATOM   24797 H  HB2    . ALA E 1 572  ? 121.415 114.791 100.343 1.00 54.73  ? 572  ALA D HB2    1 
ATOM   24798 H  HB3    . ALA E 1 572  ? 121.232 116.298 99.424  1.00 55.39  ? 572  ALA D HB3    1 
ATOM   24799 N  N      . GLU E 1 573  ? 123.060 116.115 102.429 1.00 56.45  ? 573  GLU D N      1 
ATOM   24800 C  CA     . GLU E 1 573  ? 122.983 116.869 103.685 1.00 54.68  ? 573  GLU D CA     1 
ATOM   24801 C  C      . GLU E 1 573  ? 124.324 117.512 104.081 1.00 57.34  ? 573  GLU D C      1 
ATOM   24802 O  O      . GLU E 1 573  ? 124.333 118.621 104.606 1.00 63.80  ? 573  GLU D O      1 
ATOM   24803 C  CB     . GLU E 1 573  ? 122.435 115.969 104.804 1.00 60.84  ? 573  GLU D CB     1 
ATOM   24804 C  CG     . GLU E 1 573  ? 122.073 116.730 106.092 1.00 63.32  ? 573  GLU D CG     1 
ATOM   24805 C  CD     . GLU E 1 573  ? 120.914 117.740 105.950 1.00 71.81  ? 573  GLU D CD     1 
ATOM   24806 O  OE1    . GLU E 1 573  ? 120.050 117.542 105.064 1.00 70.15  ? 573  GLU D OE1    1 
ATOM   24807 O  OE2    . GLU E 1 573  ? 120.853 118.718 106.735 1.00 72.50  ? 573  GLU D OE2    1 
ATOM   24808 H  H      . GLU E 1 573  ? 122.971 115.111 102.458 1.00 61.71  ? 573  GLU D H      1 
ATOM   24809 H  HA     . GLU E 1 573  ? 122.276 117.684 103.537 1.00 61.64  ? 573  GLU D HA     1 
ATOM   24810 H  HB2    . GLU E 1 573  ? 121.554 115.436 104.449 1.00 62.64  ? 573  GLU D HB2    1 
ATOM   24811 H  HB3    . GLU E 1 573  ? 123.188 115.220 105.049 1.00 62.15  ? 573  GLU D HB3    1 
ATOM   24812 H  HG2    . GLU E 1 573  ? 121.802 115.995 106.849 1.00 62.55  ? 573  GLU D HG2    1 
ATOM   24813 H  HG3    . GLU E 1 573  ? 122.968 117.243 106.443 1.00 62.62  ? 573  GLU D HG3    1 
ATOM   24814 N  N      . VAL E 1 574  ? 125.464 116.880 103.777 1.00 56.93  ? 574  VAL D N      1 
ATOM   24815 C  CA     . VAL E 1 574  ? 126.788 117.490 104.023 1.00 50.12  ? 574  VAL D CA     1 
ATOM   24816 C  C      . VAL E 1 574  ? 126.961 118.800 103.245 1.00 52.39  ? 574  VAL D C      1 
ATOM   24817 O  O      . VAL E 1 574  ? 127.471 119.775 103.794 1.00 60.33  ? 574  VAL D O      1 
ATOM   24818 C  CB     . VAL E 1 574  ? 127.933 116.520 103.677 1.00 55.08  ? 574  VAL D CB     1 
ATOM   24819 C  CG1    . VAL E 1 574  ? 129.319 117.169 103.790 1.00 57.36  ? 574  VAL D CG1    1 
ATOM   24820 C  CG2    . VAL E 1 574  ? 127.937 115.313 104.619 1.00 58.62  ? 574  VAL D CG2    1 
ATOM   24821 H  H      . VAL E 1 574  ? 125.410 115.952 103.385 1.00 57.43  ? 574  VAL D H      1 
ATOM   24822 H  HA     . VAL E 1 574  ? 126.863 117.730 105.084 1.00 55.51  ? 574  VAL D HA     1 
ATOM   24823 H  HB     . VAL E 1 574  ? 127.802 116.166 102.655 1.00 56.41  ? 574  VAL D HB     1 
ATOM   24824 H  HG11   . VAL E 1 574  ? 129.435 117.950 103.041 1.00 56.31  ? 574  VAL D HG11   1 
ATOM   24825 H  HG12   . VAL E 1 574  ? 130.090 116.423 103.611 1.00 56.35  ? 574  VAL D HG12   1 
ATOM   24826 H  HG13   . VAL E 1 574  ? 129.456 117.594 104.783 1.00 56.04  ? 574  VAL D HG13   1 
ATOM   24827 H  HG21   . VAL E 1 574  ? 128.705 114.605 104.313 1.00 56.21  ? 574  VAL D HG21   1 
ATOM   24828 H  HG22   . VAL E 1 574  ? 128.132 115.636 105.639 1.00 56.35  ? 574  VAL D HG22   1 
ATOM   24829 H  HG23   . VAL E 1 574  ? 126.974 114.806 104.588 1.00 56.41  ? 574  VAL D HG23   1 
ATOM   24830 N  N      . VAL E 1 575  ? 126.516 118.849 101.986 1.00 47.99  ? 575  VAL D N      1 
ATOM   24831 C  CA     . VAL E 1 575  ? 126.574 120.059 101.155 1.00 48.79  ? 575  VAL D CA     1 
ATOM   24832 C  C      . VAL E 1 575  ? 125.747 121.190 101.771 1.00 52.34  ? 575  VAL D C      1 
ATOM   24833 O  O      . VAL E 1 575  ? 126.285 122.269 102.013 1.00 58.48  ? 575  VAL D O      1 
ATOM   24834 C  CB     . VAL E 1 575  ? 126.146 119.750 99.707  1.00 49.53  ? 575  VAL D CB     1 
ATOM   24835 C  CG1    . VAL E 1 575  ? 126.038 120.999 98.831  1.00 51.71  ? 575  VAL D CG1    1 
ATOM   24836 C  CG2    . VAL E 1 575  ? 127.167 118.823 99.045  1.00 56.97  ? 575  VAL D CG2    1 
ATOM   24837 H  H      . VAL E 1 575  ? 126.103 118.015 101.595 1.00 54.27  ? 575  VAL D H      1 
ATOM   24838 H  HA     . VAL E 1 575  ? 127.605 120.412 101.121 1.00 54.38  ? 575  VAL D HA     1 
ATOM   24839 H  HB     . VAL E 1 575  ? 125.175 119.259 99.715  1.00 54.27  ? 575  VAL D HB     1 
ATOM   24840 H  HG11   . VAL E 1 575  ? 125.248 121.651 99.196  1.00 53.83  ? 575  VAL D HG11   1 
ATOM   24841 H  HG12   . VAL E 1 575  ? 125.793 120.712 97.809  1.00 53.96  ? 575  VAL D HG12   1 
ATOM   24842 H  HG13   . VAL E 1 575  ? 126.981 121.538 98.831  1.00 54.66  ? 575  VAL D HG13   1 
ATOM   24843 H  HG21   . VAL E 1 575  ? 126.826 118.554 98.046  1.00 54.78  ? 575  VAL D HG21   1 
ATOM   24844 H  HG22   . VAL E 1 575  ? 128.132 119.321 98.972  1.00 54.53  ? 575  VAL D HG22   1 
ATOM   24845 H  HG23   . VAL E 1 575  ? 127.285 117.910 99.627  1.00 54.91  ? 575  VAL D HG23   1 
ATOM   24846 N  N      . GLN E 1 576  ? 124.469 120.956 102.090 1.00 58.89  ? 576  GLN D N      1 
ATOM   24847 C  CA     . GLN E 1 576  ? 123.626 121.993 102.699 1.00 56.50  ? 576  GLN D CA     1 
ATOM   24848 C  C      . GLN E 1 576  ? 124.189 122.483 104.039 1.00 57.36  ? 576  GLN D C      1 
ATOM   24849 O  O      . GLN E 1 576  ? 124.162 123.684 104.313 1.00 61.94  ? 576  GLN D O      1 
ATOM   24850 C  CB     . GLN E 1 576  ? 122.184 121.500 102.879 1.00 64.75  ? 576  GLN D CB     1 
ATOM   24851 C  CG     . GLN E 1 576  ? 121.499 121.151 101.546 1.00 64.40  ? 576  GLN D CG     1 
ATOM   24852 C  CD     . GLN E 1 576  ? 119.973 121.055 101.633 1.00 71.77  ? 576  GLN D CD     1 
ATOM   24853 O  OE1    . GLN E 1 576  ? 119.330 121.429 102.602 1.00 73.76  ? 576  GLN D OE1    1 
ATOM   24854 N  NE2    . GLN E 1 576  ? 119.320 120.556 100.606 1.00 71.32  ? 576  GLN D NE2    1 
ATOM   24855 H  H      . GLN E 1 576  ? 124.072 120.050 101.891 1.00 63.36  ? 576  GLN D H      1 
ATOM   24856 H  HA     . GLN E 1 576  ? 123.599 122.852 102.029 1.00 62.71  ? 576  GLN D HA     1 
ATOM   24857 H  HB2    . GLN E 1 576  ? 122.165 120.626 103.530 1.00 64.37  ? 576  GLN D HB2    1 
ATOM   24858 H  HB3    . GLN E 1 576  ? 121.625 122.296 103.366 1.00 64.02  ? 576  GLN D HB3    1 
ATOM   24859 H  HG2    . GLN E 1 576  ? 121.738 121.919 100.812 1.00 64.53  ? 576  GLN D HG2    1 
ATOM   24860 H  HG3    . GLN E 1 576  ? 121.891 120.205 101.175 1.00 63.66  ? 576  GLN D HG3    1 
ATOM   24861 H  HE21   . GLN E 1 576  ? 119.816 120.296 99.768  1.00 64.53  ? 576  GLN D HE21   1 
ATOM   24862 H  HE22   . GLN E 1 576  ? 118.311 120.592 100.625 1.00 65.15  ? 576  GLN D HE22   1 
ATOM   24863 N  N      . PHE E 1 577  ? 124.772 121.592 104.843 1.00 62.47  ? 577  PHE D N      1 
ATOM   24864 C  CA     . PHE E 1 577  ? 125.421 121.976 106.089 1.00 55.98  ? 577  PHE D CA     1 
ATOM   24865 C  C      . PHE E 1 577  ? 126.676 122.835 105.860 1.00 58.31  ? 577  PHE D C      1 
ATOM   24866 O  O      . PHE E 1 577  ? 126.784 123.914 106.438 1.00 67.55  ? 577  PHE D O      1 
ATOM   24867 C  CB     . PHE E 1 577  ? 125.728 120.722 106.909 1.00 62.35  ? 577  PHE D CB     1 
ATOM   24868 C  CG     . PHE E 1 577  ? 126.376 121.037 108.235 1.00 63.49  ? 577  PHE D CG     1 
ATOM   24869 C  CD1    . PHE E 1 577  ? 125.613 121.566 109.290 1.00 64.35  ? 577  PHE D CD1    1 
ATOM   24870 C  CD2    . PHE E 1 577  ? 127.756 120.841 108.395 1.00 65.19  ? 577  PHE D CD2    1 
ATOM   24871 C  CE1    . PHE E 1 577  ? 126.233 121.879 110.509 1.00 64.14  ? 577  PHE D CE1    1 
ATOM   24872 C  CE2    . PHE E 1 577  ? 128.376 121.166 109.608 1.00 65.42  ? 577  PHE D CE2    1 
ATOM   24873 C  CZ     . PHE E 1 577  ? 127.614 121.684 110.662 1.00 66.07  ? 577  PHE D CZ     1 
ATOM   24874 H  H      . PHE E 1 577  ? 124.727 120.610 104.612 1.00 63.74  ? 577  PHE D H      1 
ATOM   24875 H  HA     . PHE E 1 577  ? 124.721 122.579 106.669 1.00 62.95  ? 577  PHE D HA     1 
ATOM   24876 H  HB2    . PHE E 1 577  ? 124.800 120.183 107.092 1.00 63.81  ? 577  PHE D HB2    1 
ATOM   24877 H  HB3    . PHE E 1 577  ? 126.380 120.063 106.338 1.00 63.71  ? 577  PHE D HB3    1 
ATOM   24878 H  HD1    . PHE E 1 577  ? 124.553 121.729 109.169 1.00 63.53  ? 577  PHE D HD1    1 
ATOM   24879 H  HD2    . PHE E 1 577  ? 128.334 120.429 107.582 1.00 64.46  ? 577  PHE D HD2    1 
ATOM   24880 H  HE1    . PHE E 1 577  ? 125.651 122.282 111.324 1.00 63.61  ? 577  PHE D HE1    1 
ATOM   24881 H  HE2    . PHE E 1 577  ? 129.438 121.010 109.740 1.00 63.87  ? 577  PHE D HE2    1 
ATOM   24882 H  HZ     . PHE E 1 577  ? 128.097 121.931 111.595 1.00 63.93  ? 577  PHE D HZ     1 
ATOM   24883 N  N      . MET E 1 578  ? 127.605 122.427 104.988 1.00 60.57  ? 578  MET D N      1 
ATOM   24884 C  CA     . MET E 1 578  ? 128.822 123.206 104.708 1.00 55.96  ? 578  MET D CA     1 
ATOM   24885 C  C      . MET E 1 578  ? 128.514 124.579 104.074 1.00 57.89  ? 578  MET D C      1 
ATOM   24886 O  O      . MET E 1 578  ? 129.191 125.559 104.384 1.00 69.40  ? 578  MET D O      1 
ATOM   24887 C  CB     . MET E 1 578  ? 129.799 122.399 103.837 1.00 63.55  ? 578  MET D CB     1 
ATOM   24888 C  CG     . MET E 1 578  ? 130.411 121.166 104.526 1.00 63.86  ? 578  MET D CG     1 
ATOM   24889 S  SD     . MET E 1 578  ? 131.775 121.474 105.693 1.00 80.11  ? 578  MET D SD     1 
ATOM   24890 C  CE     . MET E 1 578  ? 130.921 121.466 107.287 1.00 68.19  ? 578  MET D CE     1 
ATOM   24891 H  H      . MET E 1 578  ? 127.477 121.543 104.520 1.00 64.87  ? 578  MET D H      1 
ATOM   24892 H  HA     . MET E 1 578  ? 129.321 123.413 105.654 1.00 63.37  ? 578  MET D HA     1 
ATOM   24893 H  HB2    . MET E 1 578  ? 129.270 122.063 102.945 1.00 64.18  ? 578  MET D HB2    1 
ATOM   24894 H  HB3    . MET E 1 578  ? 130.610 123.052 103.519 1.00 64.01  ? 578  MET D HB3    1 
ATOM   24895 H  HG2    . MET E 1 578  ? 129.630 120.595 105.027 1.00 63.74  ? 578  MET D HG2    1 
ATOM   24896 H  HG3    . MET E 1 578  ? 130.816 120.534 103.737 1.00 63.81  ? 578  MET D HG3    1 
ATOM   24897 H  HE1    . MET E 1 578  ? 131.618 121.742 108.075 1.00 64.71  ? 578  MET D HE1    1 
ATOM   24898 H  HE2    . MET E 1 578  ? 130.097 122.175 107.277 1.00 64.69  ? 578  MET D HE2    1 
ATOM   24899 H  HE3    . MET E 1 578  ? 130.546 120.465 107.489 1.00 65.01  ? 578  MET D HE3    1 
ATOM   24900 N  N      . ASN E 1 579  ? 127.452 124.698 103.267 1.00 62.05  ? 579  ASN D N      1 
ATOM   24901 C  CA     . ASN E 1 579  ? 126.951 125.993 102.784 1.00 62.11  ? 579  ASN D CA     1 
ATOM   24902 C  C      . ASN E 1 579  ? 126.511 126.908 103.937 1.00 63.86  ? 579  ASN D C      1 
ATOM   24903 O  O      . ASN E 1 579  ? 126.843 128.094 103.936 1.00 70.73  ? 579  ASN D O      1 
ATOM   24904 C  CB     . ASN E 1 579  ? 125.789 125.790 101.792 1.00 63.30  ? 579  ASN D CB     1 
ATOM   24905 C  CG     . ASN E 1 579  ? 126.209 125.283 100.423 1.00 70.67  ? 579  ASN D CG     1 
ATOM   24906 O  OD1    . ASN E 1 579  ? 127.379 125.151 100.098 1.00 72.83  ? 579  ASN D OD1    1 
ATOM   24907 N  ND2    . ASN E 1 579  ? 125.257 125.023 99.561  1.00 71.73  ? 579  ASN D ND2    1 
ATOM   24908 H  H      . ASN E 1 579  ? 126.961 123.858 102.996 1.00 66.63  ? 579  ASN D H      1 
ATOM   24909 H  HA     . ASN E 1 579  ? 127.759 126.509 102.265 1.00 66.10  ? 579  ASN D HA     1 
ATOM   24910 H  HB2    . ASN E 1 579  ? 125.057 125.105 102.215 1.00 66.17  ? 579  ASN D HB2    1 
ATOM   24911 H  HB3    . ASN E 1 579  ? 125.295 126.747 101.634 1.00 65.91  ? 579  ASN D HB3    1 
ATOM   24912 H  HD21   . ASN E 1 579  ? 124.290 125.166 99.808  1.00 67.28  ? 579  ASN D HD21   1 
ATOM   24913 H  HD22   . ASN E 1 579  ? 125.524 124.699 98.643  1.00 66.95  ? 579  ASN D HD22   1 
ATOM   24914 N  N      . SER E 1 580  ? 125.796 126.373 104.933 1.00 71.47  ? 580  SER D N      1 
ATOM   24915 C  CA     . SER E 1 580  ? 125.401 127.138 106.121 1.00 74.12  ? 580  SER D CA     1 
ATOM   24916 C  C      . SER E 1 580  ? 126.616 127.655 106.903 1.00 73.48  ? 580  SER D C      1 
ATOM   24917 O  O      . SER E 1 580  ? 126.663 128.838 107.237 1.00 81.10  ? 580  SER D O      1 
ATOM   24918 C  CB     . SER E 1 580  ? 124.494 126.313 107.042 1.00 79.13  ? 580  SER D CB     1 
ATOM   24919 O  OG     . SER E 1 580  ? 124.094 127.100 108.148 1.00 79.30  ? 580  SER D OG     1 
ATOM   24920 H  H      . SER E 1 580  ? 125.533 125.401 104.871 1.00 75.20  ? 580  SER D H      1 
ATOM   24921 H  HA     . SER E 1 580  ? 124.832 128.007 105.791 1.00 76.54  ? 580  SER D HA     1 
ATOM   24922 H  HB2    . SER E 1 580  ? 123.614 125.987 106.490 1.00 77.59  ? 580  SER D HB2    1 
ATOM   24923 H  HB3    . SER E 1 580  ? 125.033 125.438 107.406 1.00 76.47  ? 580  SER D HB3    1 
ATOM   24924 H  HG     . SER E 1 580  ? 123.665 126.535 108.793 1.00 78.41  ? 580  SER D HG     1 
ATOM   24925 N  N      . MET E 1 581  ? 127.634 126.820 107.139 1.00 75.21  ? 581  MET D N      1 
ATOM   24926 C  CA     . MET E 1 581  ? 128.830 127.244 107.883 1.00 69.47  ? 581  MET D CA     1 
ATOM   24927 C  C      . MET E 1 581  ? 129.607 128.346 107.147 1.00 70.38  ? 581  MET D C      1 
ATOM   24928 O  O      . MET E 1 581  ? 130.078 129.298 107.772 1.00 76.06  ? 581  MET D O      1 
ATOM   24929 C  CB     . MET E 1 581  ? 129.762 126.055 108.180 1.00 73.43  ? 581  MET D CB     1 
ATOM   24930 C  CG     . MET E 1 581  ? 129.073 124.821 108.774 1.00 78.63  ? 581  MET D CG     1 
ATOM   24931 S  SD     . MET E 1 581  ? 127.812 125.155 110.030 1.00 78.30  ? 581  MET D SD     1 
ATOM   24932 C  CE     . MET E 1 581  ? 128.884 125.690 111.374 1.00 74.69  ? 581  MET D CE     1 
ATOM   24933 H  H      . MET E 1 581  ? 127.539 125.852 106.869 1.00 74.07  ? 581  MET D H      1 
ATOM   24934 H  HA     . MET E 1 581  ? 128.507 127.667 108.834 1.00 72.65  ? 581  MET D HA     1 
ATOM   24935 H  HB2    . MET E 1 581  ? 130.269 125.752 107.264 1.00 73.35  ? 581  MET D HB2    1 
ATOM   24936 H  HB3    . MET E 1 581  ? 130.523 126.395 108.883 1.00 73.23  ? 581  MET D HB3    1 
ATOM   24937 H  HG2    . MET E 1 581  ? 128.601 124.274 107.959 1.00 73.96  ? 581  MET D HG2    1 
ATOM   24938 H  HG3    . MET E 1 581  ? 129.832 124.168 109.202 1.00 73.68  ? 581  MET D HG3    1 
ATOM   24939 H  HE1    . MET E 1 581  ? 129.531 124.862 111.663 1.00 72.97  ? 581  MET D HE1    1 
ATOM   24940 H  HE2    . MET E 1 581  ? 128.276 125.997 112.224 1.00 73.47  ? 581  MET D HE2    1 
ATOM   24941 H  HE3    . MET E 1 581  ? 129.497 126.526 111.046 1.00 73.43  ? 581  MET D HE3    1 
ATOM   24942 N  N      . ALA E 1 582  ? 129.708 128.246 105.816 1.00 77.99  ? 582  ALA D N      1 
ATOM   24943 C  CA     . ALA E 1 582  ? 130.409 129.219 104.980 1.00 77.91  ? 582  ALA D CA     1 
ATOM   24944 C  C      . ALA E 1 582  ? 129.730 130.601 104.973 1.00 76.77  ? 582  ALA D C      1 
ATOM   24945 O  O      . ALA E 1 582  ? 130.379 131.601 105.284 1.00 81.62  ? 582  ALA D O      1 
ATOM   24946 C  CB     . ALA E 1 582  ? 130.534 128.644 103.566 1.00 79.13  ? 582  ALA D CB     1 
ATOM   24947 H  H      . ALA E 1 582  ? 129.331 127.426 105.364 1.00 77.83  ? 582  ALA D H      1 
ATOM   24948 H  HA     . ALA E 1 582  ? 131.415 129.352 105.377 1.00 77.59  ? 582  ALA D HA     1 
ATOM   24949 H  HB1    . ALA E 1 582  ? 131.071 127.697 103.599 1.00 77.59  ? 582  ALA D HB1    1 
ATOM   24950 H  HB2    . ALA E 1 582  ? 129.550 128.483 103.128 1.00 77.51  ? 582  ALA D HB2    1 
ATOM   24951 H  HB3    . ALA E 1 582  ? 131.093 129.336 102.938 1.00 77.85  ? 582  ALA D HB3    1 
ATOM   24952 N  N      . LYS E 1 583  ? 128.429 130.679 104.657 1.00 82.54  ? 583  LYS D N      1 
ATOM   24953 C  CA     . LYS E 1 583  ? 127.735 131.973 104.488 1.00 86.80  ? 583  LYS D CA     1 
ATOM   24954 C  C      . LYS E 1 583  ? 127.608 132.787 105.783 1.00 86.64  ? 583  LYS D C      1 
ATOM   24955 O  O      . LYS E 1 583  ? 127.506 134.010 105.726 1.00 87.28  ? 583  LYS D O      1 
ATOM   24956 C  CB     . LYS E 1 583  ? 126.380 131.776 103.781 1.00 87.75  ? 583  LYS D CB     1 
ATOM   24957 C  CG     . LYS E 1 583  ? 125.265 131.212 104.679 1.00 89.07  ? 583  LYS D CG     1 
ATOM   24958 C  CD     . LYS E 1 583  ? 123.976 131.012 103.872 1.00 91.00  ? 583  LYS D CD     1 
ATOM   24959 C  CE     . LYS E 1 583  ? 122.829 130.583 104.794 1.00 88.85  ? 583  LYS D CE     1 
ATOM   24960 N  NZ     . LYS E 1 583  ? 121.557 130.438 104.050 1.00 89.41  ? 583  LYS D NZ     1 
ATOM   24961 H  H      . LYS E 1 583  ? 127.944 129.830 104.412 1.00 86.16  ? 583  LYS D H      1 
ATOM   24962 H  HA     . LYS E 1 583  ? 128.346 132.582 103.824 1.00 87.30  ? 583  LYS D HA     1 
ATOM   24963 H  HB2    . LYS E 1 583  ? 126.053 132.742 103.400 1.00 87.40  ? 583  LYS D HB2    1 
ATOM   24964 H  HB3    . LYS E 1 583  ? 126.521 131.116 102.926 1.00 87.18  ? 583  LYS D HB3    1 
ATOM   24965 H  HG2    . LYS E 1 583  ? 125.581 130.257 105.098 1.00 87.16  ? 583  LYS D HG2    1 
ATOM   24966 H  HG3    . LYS E 1 583  ? 125.067 131.910 105.490 1.00 87.58  ? 583  LYS D HG3    1 
ATOM   24967 H  HD2    . LYS E 1 583  ? 123.715 131.950 103.385 1.00 88.22  ? 583  LYS D HD2    1 
ATOM   24968 H  HD3    . LYS E 1 583  ? 124.141 130.252 103.109 1.00 88.36  ? 583  LYS D HD3    1 
ATOM   24969 H  HE2    . LYS E 1 583  ? 123.098 129.639 105.266 1.00 87.59  ? 583  LYS D HE2    1 
ATOM   24970 H  HE3    . LYS E 1 583  ? 122.712 131.330 105.577 1.00 87.42  ? 583  LYS D HE3    1 
ATOM   24971 H  HZ1    . LYS E 1 583  ? 121.284 131.310 103.624 1.00 88.16  ? 583  LYS D HZ1    1 
ATOM   24972 H  HZ2    . LYS E 1 583  ? 120.808 130.151 104.662 1.00 87.72  ? 583  LYS D HZ2    1 
ATOM   24973 H  HZ3    . LYS E 1 583  ? 121.638 129.748 103.320 1.00 88.02  ? 583  LYS D HZ3    1 
ATOM   24974 N  N      . ASN E 1 584  ? 127.642 132.119 106.938 1.00 84.95  ? 584  ASN D N      1 
ATOM   24975 C  CA     . ASN E 1 584  ? 127.619 132.732 108.269 1.00 83.22  ? 584  ASN D CA     1 
ATOM   24976 C  C      . ASN E 1 584  ? 129.019 133.009 108.863 1.00 85.53  ? 584  ASN D C      1 
ATOM   24977 O  O      . ASN E 1 584  ? 129.102 133.496 109.989 1.00 85.44  ? 584  ASN D O      1 
ATOM   24978 C  CB     . ASN E 1 584  ? 126.767 131.847 109.199 1.00 84.16  ? 584  ASN D CB     1 
ATOM   24979 C  CG     . ASN E 1 584  ? 125.298 131.831 108.825 1.00 86.38  ? 584  ASN D CG     1 
ATOM   24980 O  OD1    . ASN E 1 584  ? 124.576 132.789 109.047 1.00 87.53  ? 584  ASN D OD1    1 
ATOM   24981 N  ND2    . ASN E 1 584  ? 124.800 130.749 108.278 1.00 88.57  ? 584  ASN D ND2    1 
ATOM   24982 H  H      . ASN E 1 584  ? 127.691 131.113 106.880 1.00 85.93  ? 584  ASN D H      1 
ATOM   24983 H  HA     . ASN E 1 584  ? 127.126 133.702 108.202 1.00 85.75  ? 584  ASN D HA     1 
ATOM   24984 H  HB2    . ASN E 1 584  ? 127.153 130.828 109.196 1.00 85.76  ? 584  ASN D HB2    1 
ATOM   24985 H  HB3    . ASN E 1 584  ? 126.829 132.230 110.217 1.00 85.86  ? 584  ASN D HB3    1 
ATOM   24986 H  HD21   . ASN E 1 584  ? 125.398 129.963 108.069 1.00 86.83  ? 584  ASN D HD21   1 
ATOM   24987 H  HD22   . ASN E 1 584  ? 123.804 130.710 108.127 1.00 87.84  ? 584  ASN D HD22   1 
ATOM   24988 N  N      . ASN E 1 585  ? 130.118 132.711 108.152 1.00 87.61  ? 585  ASN D N      1 
ATOM   24989 C  CA     . ASN E 1 585  ? 131.498 132.851 108.654 1.00 85.92  ? 585  ASN D CA     1 
ATOM   24990 C  C      . ASN E 1 585  ? 131.761 132.111 109.996 1.00 85.76  ? 585  ASN D C      1 
ATOM   24991 O  O      . ASN E 1 585  ? 132.525 132.588 110.837 1.00 89.89  ? 585  ASN D O      1 
ATOM   24992 C  CB     . ASN E 1 585  ? 131.923 134.340 108.689 1.00 86.80  ? 585  ASN D CB     1 
ATOM   24993 C  CG     . ASN E 1 585  ? 132.021 134.996 107.325 1.00 87.73  ? 585  ASN D CG     1 
ATOM   24994 O  OD1    . ASN E 1 585  ? 133.063 134.974 106.685 1.00 87.84  ? 585  ASN D OD1    1 
ATOM   24995 N  ND2    . ASN E 1 585  ? 130.971 135.619 106.847 1.00 88.07  ? 585  ASN D ND2    1 
ATOM   24996 H  H      . ASN E 1 585  ? 130.000 132.333 107.224 1.00 86.59  ? 585  ASN D H      1 
ATOM   24997 H  HA     . ASN E 1 585  ? 132.148 132.356 107.934 1.00 86.31  ? 585  ASN D HA     1 
ATOM   24998 H  HB2    . ASN E 1 585  ? 131.241 134.911 109.317 1.00 86.42  ? 585  ASN D HB2    1 
ATOM   24999 H  HB3    . ASN E 1 585  ? 132.911 134.416 109.141 1.00 86.73  ? 585  ASN D HB3    1 
ATOM   25000 H  HD21   . ASN E 1 585  ? 130.115 135.659 107.380 1.00 86.71  ? 585  ASN D HD21   1 
ATOM   25001 H  HD22   . ASN E 1 585  ? 131.044 136.056 105.940 1.00 86.68  ? 585  ASN D HD22   1 
ATOM   25002 N  N      . ILE E 1 586  ? 131.121 130.962 110.239 1.00 83.17  ? 586  ILE D N      1 
ATOM   25003 C  CA     . ILE E 1 586  ? 131.280 130.215 111.501 1.00 80.94  ? 586  ILE D CA     1 
ATOM   25004 C  C      . ILE E 1 586  ? 132.610 129.448 111.480 1.00 82.76  ? 586  ILE D C      1 
ATOM   25005 O  O      . ILE E 1 586  ? 132.899 128.722 110.530 1.00 84.87  ? 586  ILE D O      1 
ATOM   25006 C  CB     . ILE E 1 586  ? 130.075 129.281 111.755 1.00 82.22  ? 586  ILE D CB     1 
ATOM   25007 C  CG1    . ILE E 1 586  ? 128.755 130.076 111.843 1.00 83.15  ? 586  ILE D CG1    1 
ATOM   25008 C  CG2    . ILE E 1 586  ? 130.283 128.478 113.053 1.00 80.92  ? 586  ILE D CG2    1 
ATOM   25009 C  CD1    . ILE E 1 586  ? 127.493 129.203 111.809 1.00 84.37  ? 586  ILE D CD1    1 
ATOM   25010 H  H      . ILE E 1 586  ? 130.573 130.551 109.498 1.00 82.65  ? 586  ILE D H      1 
ATOM   25011 H  HA     . ILE E 1 586  ? 131.314 130.925 112.326 1.00 82.17  ? 586  ILE D HA     1 
ATOM   25012 H  HB     . ILE E 1 586  ? 130.002 128.592 110.914 1.00 82.21  ? 586  ILE D HB     1 
ATOM   25013 H  HG12   . ILE E 1 586  ? 128.746 130.672 112.754 1.00 82.44  ? 586  ILE D HG12   1 
ATOM   25014 H  HG13   . ILE E 1 586  ? 128.693 130.763 111.000 1.00 82.32  ? 586  ILE D HG13   1 
ATOM   25015 H  HG21   . ILE E 1 586  ? 131.142 127.814 112.965 1.00 81.81  ? 586  ILE D HG21   1 
ATOM   25016 H  HG22   . ILE E 1 586  ? 130.432 129.156 113.893 1.00 82.15  ? 586  ILE D HG22   1 
ATOM   25017 H  HG23   . ILE E 1 586  ? 129.416 127.855 113.270 1.00 81.65  ? 586  ILE D HG23   1 
ATOM   25018 H  HD11   . ILE E 1 586  ? 127.509 128.560 110.931 1.00 82.38  ? 586  ILE D HD11   1 
ATOM   25019 H  HD12   . ILE E 1 586  ? 127.419 128.596 112.708 1.00 82.29  ? 586  ILE D HD12   1 
ATOM   25020 H  HD13   . ILE E 1 586  ? 126.614 129.844 111.756 1.00 82.71  ? 586  ILE D HD13   1 
ATOM   25021 N  N      . THR E 1 587  ? 133.419 129.566 112.532 1.00 82.69  ? 587  THR D N      1 
ATOM   25022 C  CA     . THR E 1 587  ? 134.748 128.930 112.638 1.00 84.21  ? 587  THR D CA     1 
ATOM   25023 C  C      . THR E 1 587  ? 134.684 127.448 113.069 1.00 80.44  ? 587  THR D C      1 
ATOM   25024 O  O      . THR E 1 587  ? 135.310 126.996 114.027 1.00 79.78  ? 587  THR D O      1 
ATOM   25025 C  CB     . THR E 1 587  ? 135.707 129.821 113.453 1.00 83.17  ? 587  THR D CB     1 
ATOM   25026 O  OG1    . THR E 1 587  ? 137.018 129.313 113.392 1.00 81.62  ? 587  THR D OG1    1 
ATOM   25027 C  CG2    . THR E 1 587  ? 135.319 130.021 114.920 1.00 81.13  ? 587  THR D CG2    1 
ATOM   25028 H  H      . THR E 1 587  ? 133.122 130.164 113.288 1.00 80.86  ? 587  THR D H      1 
ATOM   25029 H  HA     . THR E 1 587  ? 135.166 128.908 111.633 1.00 81.00  ? 587  THR D HA     1 
ATOM   25030 H  HB     . THR E 1 587  ? 135.714 130.803 112.982 1.00 80.49  ? 587  THR D HB     1 
ATOM   25031 H  HG1    . THR E 1 587  ? 137.575 129.880 113.920 1.00 80.72  ? 587  THR D HG1    1 
ATOM   25032 H  HG21   . THR E 1 587  ? 136.018 130.709 115.388 1.00 80.44  ? 587  THR D HG21   1 
ATOM   25033 H  HG22   . THR E 1 587  ? 135.337 129.078 115.462 1.00 80.63  ? 587  THR D HG22   1 
ATOM   25034 H  HG23   . THR E 1 587  ? 134.323 130.451 114.990 1.00 80.54  ? 587  THR D HG23   1 
ATOM   25035 N  N      . TYR E 1 588  ? 133.894 126.641 112.347 1.00 72.25  ? 588  TYR D N      1 
ATOM   25036 C  CA     . TYR E 1 588  ? 133.605 125.237 112.691 1.00 67.40  ? 588  TYR D CA     1 
ATOM   25037 C  C      . TYR E 1 588  ? 134.867 124.367 112.813 1.00 67.58  ? 588  TYR D C      1 
ATOM   25038 O  O      . TYR E 1 588  ? 134.958 123.520 113.701 1.00 66.22  ? 588  TYR D O      1 
ATOM   25039 C  CB     . TYR E 1 588  ? 132.606 124.655 111.680 1.00 70.46  ? 588  TYR D CB     1 
ATOM   25040 C  CG     . TYR E 1 588  ? 133.151 124.372 110.289 1.00 70.82  ? 588  TYR D CG     1 
ATOM   25041 C  CD1    . TYR E 1 588  ? 133.178 125.381 109.310 1.00 70.03  ? 588  TYR D CD1    1 
ATOM   25042 C  CD2    . TYR E 1 588  ? 133.645 123.093 109.980 1.00 70.24  ? 588  TYR D CD2    1 
ATOM   25043 C  CE1    . TYR E 1 588  ? 133.713 125.115 108.036 1.00 71.50  ? 588  TYR D CE1    1 
ATOM   25044 C  CE2    . TYR E 1 588  ? 134.195 122.826 108.713 1.00 73.34  ? 588  TYR D CE2    1 
ATOM   25045 C  CZ     . TYR E 1 588  ? 134.235 123.841 107.737 1.00 76.25  ? 588  TYR D CZ     1 
ATOM   25046 O  OH     . TYR E 1 588  ? 134.766 123.592 106.512 1.00 76.24  ? 588  TYR D OH     1 
ATOM   25047 H  H      . TYR E 1 588  ? 133.422 127.049 111.554 1.00 71.93  ? 588  TYR D H      1 
ATOM   25048 H  HA     . TYR E 1 588  ? 133.120 125.236 113.667 1.00 70.36  ? 588  TYR D HA     1 
ATOM   25049 H  HB2    . TYR E 1 588  ? 132.216 123.726 112.091 1.00 70.65  ? 588  TYR D HB2    1 
ATOM   25050 H  HB3    . TYR E 1 588  ? 131.765 125.343 111.593 1.00 70.25  ? 588  TYR D HB3    1 
ATOM   25051 H  HD1    . TYR E 1 588  ? 132.788 126.363 109.528 1.00 70.41  ? 588  TYR D HD1    1 
ATOM   25052 H  HD2    . TYR E 1 588  ? 133.620 122.312 110.726 1.00 70.98  ? 588  TYR D HD2    1 
ATOM   25053 H  HE1    . TYR E 1 588  ? 133.737 125.894 107.289 1.00 70.65  ? 588  TYR D HE1    1 
ATOM   25054 H  HE2    . TYR E 1 588  ? 134.583 121.846 108.481 1.00 71.03  ? 588  TYR D HE2    1 
ATOM   25055 H  HH     . TYR E 1 588  ? 134.587 124.308 105.902 1.00 71.09  ? 588  TYR D HH     1 
ATOM   25056 N  N      . LYS E 1 589  ? 135.874 124.671 111.989 1.00 70.29  ? 589  LYS D N      1 
ATOM   25057 C  CA     . LYS E 1 589  ? 137.215 124.066 111.943 1.00 67.61  ? 589  LYS D CA     1 
ATOM   25058 C  C      . LYS E 1 589  ? 138.016 124.194 113.250 1.00 68.83  ? 589  LYS D C      1 
ATOM   25059 O  O      . LYS E 1 589  ? 138.856 123.342 113.528 1.00 71.73  ? 589  LYS D O      1 
ATOM   25060 C  CB     . LYS E 1 589  ? 137.927 124.725 110.749 1.00 68.48  ? 589  LYS D CB     1 
ATOM   25061 C  CG     . LYS E 1 589  ? 139.258 124.085 110.332 1.00 72.63  ? 589  LYS D CG     1 
ATOM   25062 C  CD     . LYS E 1 589  ? 139.942 124.848 109.186 1.00 74.22  ? 589  LYS D CD     1 
ATOM   25063 C  CE     . LYS E 1 589  ? 139.148 124.949 107.872 1.00 75.09  ? 589  LYS D CE     1 
ATOM   25064 N  NZ     . LYS E 1 589  ? 139.218 123.718 107.040 1.00 73.49  ? 589  LYS D NZ     1 
ATOM   25065 H  H      . LYS E 1 589  ? 135.666 125.378 111.299 1.00 70.32  ? 589  LYS D H      1 
ATOM   25066 H  HA     . LYS E 1 589  ? 137.104 123.000 111.748 1.00 70.11  ? 589  LYS D HA     1 
ATOM   25067 H  HB2    . LYS E 1 589  ? 137.253 124.680 109.896 1.00 70.24  ? 589  LYS D HB2    1 
ATOM   25068 H  HB3    . LYS E 1 589  ? 138.102 125.774 110.985 1.00 69.32  ? 589  LYS D HB3    1 
ATOM   25069 H  HG2    . LYS E 1 589  ? 139.935 124.086 111.185 1.00 70.47  ? 589  LYS D HG2    1 
ATOM   25070 H  HG3    . LYS E 1 589  ? 139.091 123.052 110.032 1.00 70.20  ? 589  LYS D HG3    1 
ATOM   25071 H  HD2    . LYS E 1 589  ? 140.133 125.861 109.535 1.00 70.38  ? 589  LYS D HD2    1 
ATOM   25072 H  HD3    . LYS E 1 589  ? 140.910 124.392 108.987 1.00 70.48  ? 589  LYS D HD3    1 
ATOM   25073 H  HE2    . LYS E 1 589  ? 138.115 125.215 108.089 1.00 70.49  ? 589  LYS D HE2    1 
ATOM   25074 H  HE3    . LYS E 1 589  ? 139.571 125.773 107.301 1.00 70.81  ? 589  LYS D HE3    1 
ATOM   25075 H  HZ1    . LYS E 1 589  ? 140.173 123.431 106.895 1.00 70.38  ? 589  LYS D HZ1    1 
ATOM   25076 H  HZ2    . LYS E 1 589  ? 138.829 123.891 106.127 1.00 70.40  ? 589  LYS D HZ2    1 
ATOM   25077 H  HZ3    . LYS E 1 589  ? 138.699 122.945 107.428 1.00 70.48  ? 589  LYS D HZ3    1 
ATOM   25078 N  N      . ASP E 1 590  ? 137.752 125.207 114.077 1.00 76.80  ? 590  ASP D N      1 
ATOM   25079 C  CA     . ASP E 1 590  ? 138.289 125.302 115.445 1.00 71.99  ? 590  ASP D CA     1 
ATOM   25080 C  C      . ASP E 1 590  ? 137.303 124.801 116.509 1.00 66.02  ? 590  ASP D C      1 
ATOM   25081 O  O      . ASP E 1 590  ? 137.738 124.244 117.515 1.00 69.10  ? 590  ASP D O      1 
ATOM   25082 C  CB     . ASP E 1 590  ? 138.709 126.744 115.769 1.00 75.33  ? 590  ASP D CB     1 
ATOM   25083 C  CG     . ASP E 1 590  ? 140.080 127.157 115.213 1.00 80.58  ? 590  ASP D CG     1 
ATOM   25084 O  OD1    . ASP E 1 590  ? 140.949 126.283 114.980 1.00 80.09  ? 590  ASP D OD1    1 
ATOM   25085 O  OD2    . ASP E 1 590  ? 140.319 128.378 115.087 1.00 80.08  ? 590  ASP D OD2    1 
ATOM   25086 H  H      . ASP E 1 590  ? 137.057 125.885 113.795 1.00 74.07  ? 590  ASP D H      1 
ATOM   25087 H  HA     . ASP E 1 590  ? 139.172 124.669 115.537 1.00 73.14  ? 590  ASP D HA     1 
ATOM   25088 H  HB2    . ASP E 1 590  ? 137.937 127.430 115.419 1.00 73.96  ? 590  ASP D HB2    1 
ATOM   25089 H  HB3    . ASP E 1 590  ? 138.764 126.849 116.852 1.00 73.73  ? 590  ASP D HB3    1 
ATOM   25090 N  N      . LEU E 1 591  ? 135.988 124.939 116.309 1.00 58.91  ? 591  LEU D N      1 
ATOM   25091 C  CA     . LEU E 1 591  ? 134.995 124.421 117.260 1.00 59.96  ? 591  LEU D CA     1 
ATOM   25092 C  C      . LEU E 1 591  ? 135.033 122.888 117.412 1.00 60.30  ? 591  LEU D C      1 
ATOM   25093 O  O      . LEU E 1 591  ? 134.769 122.390 118.507 1.00 61.64  ? 591  LEU D O      1 
ATOM   25094 C  CB     . LEU E 1 591  ? 133.578 124.895 116.892 1.00 67.16  ? 591  LEU D CB     1 
ATOM   25095 C  CG     . LEU E 1 591  ? 133.351 126.414 116.979 1.00 64.52  ? 591  LEU D CG     1 
ATOM   25096 C  CD1    . LEU E 1 591  ? 131.895 126.725 116.657 1.00 67.13  ? 591  LEU D CD1    1 
ATOM   25097 C  CD2    . LEU E 1 591  ? 133.651 126.985 118.362 1.00 63.78  ? 591  LEU D CD2    1 
ATOM   25098 H  H      . LEU E 1 591  ? 135.670 125.435 115.489 1.00 65.12  ? 591  LEU D H      1 
ATOM   25099 H  HA     . LEU E 1 591  ? 135.233 124.815 118.247 1.00 64.12  ? 591  LEU D HA     1 
ATOM   25100 H  HB2    . LEU E 1 591  ? 133.341 124.558 115.883 1.00 64.84  ? 591  LEU D HB2    1 
ATOM   25101 H  HB3    . LEU E 1 591  ? 132.878 124.412 117.573 1.00 64.30  ? 591  LEU D HB3    1 
ATOM   25102 H  HG     . LEU E 1 591  ? 133.980 126.921 116.249 1.00 63.61  ? 591  LEU D HG     1 
ATOM   25103 H  HD11   . LEU E 1 591  ? 131.730 127.802 116.682 1.00 64.22  ? 591  LEU D HD11   1 
ATOM   25104 H  HD12   . LEU E 1 591  ? 131.653 126.360 115.659 1.00 63.88  ? 591  LEU D HD12   1 
ATOM   25105 H  HD13   . LEU E 1 591  ? 131.235 126.251 117.384 1.00 64.51  ? 591  LEU D HD13   1 
ATOM   25106 H  HD21   . LEU E 1 591  ? 133.357 128.034 118.402 1.00 64.14  ? 591  LEU D HD21   1 
ATOM   25107 H  HD22   . LEU E 1 591  ? 133.105 126.429 119.124 1.00 64.07  ? 591  LEU D HD22   1 
ATOM   25108 H  HD23   . LEU E 1 591  ? 134.720 126.932 118.567 1.00 64.58  ? 591  LEU D HD23   1 
ATOM   25109 N  N      . VAL E 1 592  ? 135.417 122.128 116.382 1.00 60.78  ? 592  VAL D N      1 
ATOM   25110 C  CA     . VAL E 1 592  ? 135.664 120.676 116.502 1.00 57.17  ? 592  VAL D CA     1 
ATOM   25111 C  C      . VAL E 1 592  ? 136.741 120.350 117.540 1.00 57.92  ? 592  VAL D C      1 
ATOM   25112 O  O      . VAL E 1 592  ? 136.535 119.451 118.354 1.00 57.55  ? 592  VAL D O      1 
ATOM   25113 C  CB     . VAL E 1 592  ? 135.987 120.048 115.129 1.00 56.03  ? 592  VAL D CB     1 
ATOM   25114 C  CG1    . VAL E 1 592  ? 136.659 118.679 115.208 1.00 57.91  ? 592  VAL D CG1    1 
ATOM   25115 C  CG2    . VAL E 1 592  ? 134.696 119.846 114.341 1.00 61.46  ? 592  VAL D CG2    1 
ATOM   25116 H  H      . VAL E 1 592  ? 135.528 122.569 115.479 1.00 60.62  ? 592  VAL D H      1 
ATOM   25117 H  HA     . VAL E 1 592  ? 134.751 120.207 116.869 1.00 59.09  ? 592  VAL D HA     1 
ATOM   25118 H  HB     . VAL E 1 592  ? 136.649 120.712 114.573 1.00 59.34  ? 592  VAL D HB     1 
ATOM   25119 H  HG11   . VAL E 1 592  ? 136.806 118.287 114.202 1.00 59.37  ? 592  VAL D HG11   1 
ATOM   25120 H  HG12   . VAL E 1 592  ? 137.643 118.762 115.671 1.00 59.78  ? 592  VAL D HG12   1 
ATOM   25121 H  HG13   . VAL E 1 592  ? 136.042 117.985 115.779 1.00 59.10  ? 592  VAL D HG13   1 
ATOM   25122 H  HG21   . VAL E 1 592  ? 134.890 119.287 113.426 1.00 59.49  ? 592  VAL D HG21   1 
ATOM   25123 H  HG22   . VAL E 1 592  ? 133.966 119.295 114.935 1.00 59.11  ? 592  VAL D HG22   1 
ATOM   25124 H  HG23   . VAL E 1 592  ? 134.282 120.815 114.063 1.00 59.36  ? 592  VAL D HG23   1 
ATOM   25125 N  N      . LYS E 1 593  ? 137.855 121.093 117.588 1.00 65.14  ? 593  LYS D N      1 
ATOM   25126 C  CA     . LYS E 1 593  ? 138.986 120.821 118.499 1.00 58.76  ? 593  LYS D CA     1 
ATOM   25127 C  C      . LYS E 1 593  ? 138.579 120.811 119.972 1.00 58.41  ? 593  LYS D C      1 
ATOM   25128 O  O      . LYS E 1 593  ? 139.100 120.013 120.747 1.00 67.98  ? 593  LYS D O      1 
ATOM   25129 C  CB     . LYS E 1 593  ? 140.095 121.868 118.323 1.00 57.60  ? 593  LYS D CB     1 
ATOM   25130 C  CG     . LYS E 1 593  ? 140.778 121.870 116.951 1.00 65.34  ? 593  LYS D CG     1 
ATOM   25131 C  CD     . LYS E 1 593  ? 141.733 123.070 116.872 1.00 68.13  ? 593  LYS D CD     1 
ATOM   25132 C  CE     . LYS E 1 593  ? 142.420 123.155 115.508 1.00 63.64  ? 593  LYS D CE     1 
ATOM   25133 N  NZ     . LYS E 1 593  ? 143.067 124.474 115.314 1.00 68.15  ? 593  LYS D NZ     1 
ATOM   25134 H  H      . LYS E 1 593  ? 137.922 121.882 116.962 1.00 64.09  ? 593  LYS D H      1 
ATOM   25135 H  HA     . LYS E 1 593  ? 139.395 119.834 118.281 1.00 63.14  ? 593  LYS D HA     1 
ATOM   25136 H  HB2    . LYS E 1 593  ? 139.679 122.856 118.520 1.00 62.73  ? 593  LYS D HB2    1 
ATOM   25137 H  HB3    . LYS E 1 593  ? 140.867 121.682 119.070 1.00 63.44  ? 593  LYS D HB3    1 
ATOM   25138 H  HG2    . LYS E 1 593  ? 141.336 120.943 116.820 1.00 63.93  ? 593  LYS D HG2    1 
ATOM   25139 H  HG3    . LYS E 1 593  ? 140.030 121.958 116.163 1.00 63.91  ? 593  LYS D HG3    1 
ATOM   25140 H  HD2    . LYS E 1 593  ? 141.162 123.983 117.037 1.00 64.08  ? 593  LYS D HD2    1 
ATOM   25141 H  HD3    . LYS E 1 593  ? 142.488 122.987 117.654 1.00 64.19  ? 593  LYS D HD3    1 
ATOM   25142 H  HE2    . LYS E 1 593  ? 143.158 122.355 115.441 1.00 63.52  ? 593  LYS D HE2    1 
ATOM   25143 H  HE3    . LYS E 1 593  ? 141.678 122.996 114.726 1.00 63.49  ? 593  LYS D HE3    1 
ATOM   25144 H  HZ1    . LYS E 1 593  ? 143.602 124.497 114.458 1.00 64.25  ? 593  LYS D HZ1    1 
ATOM   25145 H  HZ2    . LYS E 1 593  ? 142.371 125.203 115.249 1.00 63.99  ? 593  LYS D HZ2    1 
ATOM   25146 H  HZ3    . LYS E 1 593  ? 143.689 124.697 116.078 1.00 64.27  ? 593  LYS D HZ3    1 
ATOM   25147 N  N      . SER E 1 594  ? 137.641 121.671 120.363 1.00 50.86  ? 594  SER D N      1 
ATOM   25148 C  CA     . SER E 1 594  ? 137.207 121.835 121.752 1.00 50.33  ? 594  SER D CA     1 
ATOM   25149 C  C      . SER E 1 594  ? 135.879 121.141 122.105 1.00 52.81  ? 594  SER D C      1 
ATOM   25150 O  O      . SER E 1 594  ? 135.326 121.437 123.158 1.00 57.25  ? 594  SER D O      1 
ATOM   25151 C  CB     . SER E 1 594  ? 137.203 123.325 122.114 1.00 52.10  ? 594  SER D CB     1 
ATOM   25152 O  OG     . SER E 1 594  ? 136.226 124.040 121.382 1.00 61.41  ? 594  SER D OG     1 
ATOM   25153 H  H      . SER E 1 594  ? 137.252 122.297 119.672 1.00 56.36  ? 594  SER D H      1 
ATOM   25154 H  HA     . SER E 1 594  ? 137.956 121.380 122.400 1.00 55.21  ? 594  SER D HA     1 
ATOM   25155 H  HB2    . SER E 1 594  ? 137.013 123.440 123.181 1.00 55.23  ? 594  SER D HB2    1 
ATOM   25156 H  HB3    . SER E 1 594  ? 138.188 123.744 121.903 1.00 55.17  ? 594  SER D HB3    1 
ATOM   25157 H  HG     . SER E 1 594  ? 136.377 124.974 121.543 1.00 55.87  ? 594  SER D HG     1 
ATOM   25158 N  N      . CYS E 1 595  ? 135.334 120.233 121.283 1.00 53.34  ? 595  CYS D N      1 
ATOM   25159 C  CA     . CYS E 1 595  ? 134.073 119.560 121.625 1.00 44.88  ? 595  CYS D CA     1 
ATOM   25160 C  C      . CYS E 1 595  ? 134.243 118.408 122.644 1.00 46.47  ? 595  CYS D C      1 
ATOM   25161 O  O      . CYS E 1 595  ? 135.256 117.705 122.662 1.00 53.24  ? 595  CYS D O      1 
ATOM   25162 C  CB     . CYS E 1 595  ? 133.290 119.182 120.359 1.00 46.42  ? 595  CYS D CB     1 
ATOM   25163 S  SG     . CYS E 1 595  ? 133.998 117.812 119.412 1.00 64.44  ? 595  CYS D SG     1 
ATOM   25164 H  H      . CYS E 1 595  ? 135.782 120.016 120.404 1.00 55.22  ? 595  CYS D H      1 
ATOM   25165 H  HA     . CYS E 1 595  ? 133.447 120.300 122.124 1.00 53.23  ? 595  CYS D HA     1 
ATOM   25166 H  HB2    . CYS E 1 595  ? 132.281 118.894 120.654 1.00 53.52  ? 595  CYS D HB2    1 
ATOM   25167 H  HB3    . CYS E 1 595  ? 133.213 120.057 119.715 1.00 53.16  ? 595  CYS D HB3    1 
ATOM   25168 H  HG     . CYS E 1 595  ? 135.084 118.442 118.956 1.00 54.72  ? 595  CYS D HG     1 
ATOM   25169 N  N      . TYR E 1 596  ? 133.239 118.212 123.502 1.00 44.97  ? 596  TYR D N      1 
ATOM   25170 C  CA     . TYR E 1 596  ? 133.172 117.178 124.546 1.00 45.41  ? 596  TYR D CA     1 
ATOM   25171 C  C      . TYR E 1 596  ? 131.875 116.370 124.444 1.00 45.49  ? 596  TYR D C      1 
ATOM   25172 O  O      . TYR E 1 596  ? 130.819 116.930 124.167 1.00 57.61  ? 596  TYR D O      1 
ATOM   25173 C  CB     . TYR E 1 596  ? 133.241 117.806 125.945 1.00 49.95  ? 596  TYR D CB     1 
ATOM   25174 C  CG     . TYR E 1 596  ? 134.548 118.478 126.284 1.00 48.45  ? 596  TYR D CG     1 
ATOM   25175 C  CD1    . TYR E 1 596  ? 134.800 119.777 125.820 1.00 51.58  ? 596  TYR D CD1    1 
ATOM   25176 C  CD2    . TYR E 1 596  ? 135.520 117.800 127.041 1.00 52.70  ? 596  TYR D CD2    1 
ATOM   25177 C  CE1    . TYR E 1 596  ? 136.050 120.375 126.046 1.00 52.81  ? 596  TYR D CE1    1 
ATOM   25178 C  CE2    . TYR E 1 596  ? 136.772 118.394 127.269 1.00 56.22  ? 596  TYR D CE2    1 
ATOM   25179 C  CZ     . TYR E 1 596  ? 137.047 119.673 126.751 1.00 56.42  ? 596  TYR D CZ     1 
ATOM   25180 O  OH     . TYR E 1 596  ? 138.267 120.232 126.919 1.00 63.59  ? 596  TYR D OH     1 
ATOM   25181 H  H      . TYR E 1 596  ? 132.437 118.819 123.417 1.00 52.80  ? 596  TYR D H      1 
ATOM   25182 H  HA     . TYR E 1 596  ? 134.015 116.495 124.443 1.00 52.57  ? 596  TYR D HA     1 
ATOM   25183 H  HB2    . TYR E 1 596  ? 132.436 118.533 126.051 1.00 52.84  ? 596  TYR D HB2    1 
ATOM   25184 H  HB3    . TYR E 1 596  ? 133.061 117.025 126.684 1.00 52.87  ? 596  TYR D HB3    1 
ATOM   25185 H  HD1    . TYR E 1 596  ? 134.046 120.309 125.258 1.00 53.42  ? 596  TYR D HD1    1 
ATOM   25186 H  HD2    . TYR E 1 596  ? 135.315 116.815 127.434 1.00 53.55  ? 596  TYR D HD2    1 
ATOM   25187 H  HE1    . TYR E 1 596  ? 136.249 121.365 125.664 1.00 53.31  ? 596  TYR D HE1    1 
ATOM   25188 H  HE2    . TYR E 1 596  ? 137.536 117.879 127.833 1.00 53.93  ? 596  TYR D HE2    1 
ATOM   25189 H  HH     . TYR E 1 596  ? 138.281 121.143 126.617 1.00 54.35  ? 596  TYR D HH     1 
ATOM   25190 N  N      . HIS E 1 597  ? 131.908 115.084 124.776 1.00 45.11  ? 597  HIS D N      1 
ATOM   25191 C  CA     . HIS E 1 597  ? 130.688 114.387 125.203 1.00 42.66  ? 597  HIS D CA     1 
ATOM   25192 C  C      . HIS E 1 597  ? 130.248 114.907 126.574 1.00 48.26  ? 597  HIS D C      1 
ATOM   25193 O  O      . HIS E 1 597  ? 131.094 115.127 127.440 1.00 56.24  ? 597  HIS D O      1 
ATOM   25194 C  CB     . HIS E 1 597  ? 130.909 112.880 125.274 1.00 38.32  ? 597  HIS D CB     1 
ATOM   25195 C  CG     . HIS E 1 597  ? 131.332 112.238 123.986 1.00 42.67  ? 597  HIS D CG     1 
ATOM   25196 N  ND1    . HIS E 1 597  ? 130.521 112.107 122.868 1.00 50.23  ? 597  HIS D ND1    1 
ATOM   25197 C  CD2    . HIS E 1 597  ? 132.535 111.656 123.733 1.00 46.83  ? 597  HIS D CD2    1 
ATOM   25198 C  CE1    . HIS E 1 597  ? 131.248 111.442 121.966 1.00 48.53  ? 597  HIS D CE1    1 
ATOM   25199 N  NE2    . HIS E 1 597  ? 132.456 111.146 122.461 1.00 46.35  ? 597  HIS D NE2    1 
ATOM   25200 H  H      . HIS E 1 597  ? 132.798 114.672 125.016 1.00 49.60  ? 597  HIS D H      1 
ATOM   25201 H  HA     . HIS E 1 597  ? 129.889 114.574 124.486 1.00 49.27  ? 597  HIS D HA     1 
ATOM   25202 H  HB2    . HIS E 1 597  ? 131.654 112.668 126.041 1.00 48.21  ? 597  HIS D HB2    1 
ATOM   25203 H  HB3    . HIS E 1 597  ? 129.977 112.410 125.588 1.00 48.67  ? 597  HIS D HB3    1 
ATOM   25204 H  HD2    . HIS E 1 597  ? 133.387 111.636 124.396 1.00 48.63  ? 597  HIS D HD2    1 
ATOM   25205 H  HE1    . HIS E 1 597  ? 130.904 111.182 120.976 1.00 49.37  ? 597  HIS D HE1    1 
ATOM   25206 H  HE2    . HIS E 1 597  ? 133.180 110.651 121.960 1.00 48.44  ? 597  HIS D HE2    1 
ATOM   25207 N  N      . VAL E 1 598  ? 128.949 115.065 126.789 1.00 52.29  ? 598  VAL D N      1 
ATOM   25208 C  CA     . VAL E 1 598  ? 128.397 115.521 128.070 1.00 48.62  ? 598  VAL D CA     1 
ATOM   25209 C  C      . VAL E 1 598  ? 127.281 114.598 128.539 1.00 46.65  ? 598  VAL D C      1 
ATOM   25210 O  O      . VAL E 1 598  ? 126.352 114.318 127.789 1.00 55.41  ? 598  VAL D O      1 
ATOM   25211 C  CB     . VAL E 1 598  ? 127.923 116.986 128.010 1.00 50.81  ? 598  VAL D CB     1 
ATOM   25212 C  CG1    . VAL E 1 598  ? 127.425 117.481 129.368 1.00 54.27  ? 598  VAL D CG1    1 
ATOM   25213 C  CG2    . VAL E 1 598  ? 129.043 117.933 127.572 1.00 53.71  ? 598  VAL D CG2    1 
ATOM   25214 H  H      . VAL E 1 598  ? 128.305 114.832 126.047 1.00 54.38  ? 598  VAL D H      1 
ATOM   25215 H  HA     . VAL E 1 598  ? 129.184 115.479 128.823 1.00 53.26  ? 598  VAL D HA     1 
ATOM   25216 H  HB     . VAL E 1 598  ? 127.100 117.060 127.299 1.00 53.88  ? 598  VAL D HB     1 
ATOM   25217 H  HG11   . VAL E 1 598  ? 127.097 118.517 129.280 1.00 53.87  ? 598  VAL D HG11   1 
ATOM   25218 H  HG12   . VAL E 1 598  ? 128.221 117.401 130.109 1.00 53.57  ? 598  VAL D HG12   1 
ATOM   25219 H  HG13   . VAL E 1 598  ? 126.564 116.900 129.699 1.00 54.39  ? 598  VAL D HG13   1 
ATOM   25220 H  HG21   . VAL E 1 598  ? 129.361 117.696 126.557 1.00 53.91  ? 598  VAL D HG21   1 
ATOM   25221 H  HG22   . VAL E 1 598  ? 128.682 118.961 127.581 1.00 54.15  ? 598  VAL D HG22   1 
ATOM   25222 H  HG23   . VAL E 1 598  ? 129.898 117.841 128.243 1.00 53.37  ? 598  VAL D HG23   1 
ATOM   25223 N  N      . MET E 1 599  ? 127.328 114.182 129.803 1.00 54.40  ? 599  MET D N      1 
ATOM   25224 C  CA     . MET E 1 599  ? 126.234 113.487 130.491 1.00 56.87  ? 599  MET D CA     1 
ATOM   25225 C  C      . MET E 1 599  ? 125.840 114.247 131.754 1.00 57.48  ? 599  MET D C      1 
ATOM   25226 O  O      . MET E 1 599  ? 126.698 114.741 132.483 1.00 61.67  ? 599  MET D O      1 
ATOM   25227 C  CB     . MET E 1 599  ? 126.600 112.044 130.845 1.00 58.65  ? 599  MET D CB     1 
ATOM   25228 C  CG     . MET E 1 599  ? 127.103 111.235 129.657 1.00 68.50  ? 599  MET D CG     1 
ATOM   25229 S  SD     . MET E 1 599  ? 127.221 109.466 130.013 1.00 89.71  ? 599  MET D SD     1 
ATOM   25230 C  CE     . MET E 1 599  ? 125.476 109.008 129.860 1.00 59.56  ? 599  MET D CE     1 
ATOM   25231 H  H      . MET E 1 599  ? 128.127 114.455 130.358 1.00 60.64  ? 599  MET D H      1 
ATOM   25232 H  HA     . MET E 1 599  ? 125.362 113.457 129.837 1.00 61.55  ? 599  MET D HA     1 
ATOM   25233 H  HB2    . MET E 1 599  ? 127.369 112.036 131.618 1.00 61.07  ? 599  MET D HB2    1 
ATOM   25234 H  HB3    . MET E 1 599  ? 125.710 111.562 131.253 1.00 61.20  ? 599  MET D HB3    1 
ATOM   25235 H  HG2    . MET E 1 599  ? 126.435 111.380 128.808 1.00 62.51  ? 599  MET D HG2    1 
ATOM   25236 H  HG3    . MET E 1 599  ? 128.092 111.601 129.381 1.00 62.73  ? 599  MET D HG3    1 
ATOM   25237 H  HE1    . MET E 1 599  ? 124.888 109.497 130.638 1.00 61.30  ? 599  MET D HE1    1 
ATOM   25238 H  HE2    . MET E 1 599  ? 125.372 107.928 129.958 1.00 61.76  ? 599  MET D HE2    1 
ATOM   25239 H  HE3    . MET E 1 599  ? 125.102 109.308 128.881 1.00 61.48  ? 599  MET D HE3    1 
ATOM   25240 N  N      . GLN E 1 600  ? 124.548 114.321 132.037 1.00 53.69  ? 600  GLN D N      1 
ATOM   25241 C  CA     . GLN E 1 600  ? 124.023 114.939 133.252 1.00 51.61  ? 600  GLN D CA     1 
ATOM   25242 C  C      . GLN E 1 600  ? 123.671 113.858 134.278 1.00 53.37  ? 600  GLN D C      1 
ATOM   25243 O  O      . GLN E 1 600  ? 122.865 112.977 134.002 1.00 58.09  ? 600  GLN D O      1 
ATOM   25244 C  CB     . GLN E 1 600  ? 122.784 115.777 132.917 1.00 51.85  ? 600  GLN D CB     1 
ATOM   25245 C  CG     . GLN E 1 600  ? 123.101 117.061 132.140 1.00 54.03  ? 600  GLN D CG     1 
ATOM   25246 C  CD     . GLN E 1 600  ? 121.867 117.937 131.911 1.00 61.04  ? 600  GLN D CD     1 
ATOM   25247 O  OE1    . GLN E 1 600  ? 120.733 117.483 131.844 1.00 65.12  ? 600  GLN D OE1    1 
ATOM   25248 N  NE2    . GLN E 1 600  ? 122.039 119.231 131.798 1.00 63.51  ? 600  GLN D NE2    1 
ATOM   25249 H  H      . GLN E 1 600  ? 123.892 113.884 131.405 1.00 58.54  ? 600  GLN D H      1 
ATOM   25250 H  HA     . GLN E 1 600  ? 124.768 115.601 133.695 1.00 58.20  ? 600  GLN D HA     1 
ATOM   25251 H  HB2    . GLN E 1 600  ? 122.082 115.171 132.342 1.00 58.04  ? 600  GLN D HB2    1 
ATOM   25252 H  HB3    . GLN E 1 600  ? 122.303 116.063 133.852 1.00 57.71  ? 600  GLN D HB3    1 
ATOM   25253 H  HG2    . GLN E 1 600  ? 123.838 117.636 132.702 1.00 57.86  ? 600  GLN D HG2    1 
ATOM   25254 H  HG3    . GLN E 1 600  ? 123.541 116.808 131.175 1.00 58.70  ? 600  GLN D HG3    1 
ATOM   25255 H  HE21   . GLN E 1 600  ? 122.967 119.632 131.798 1.00 58.39  ? 600  GLN D HE21   1 
ATOM   25256 H  HE22   . GLN E 1 600  ? 121.227 119.809 131.634 1.00 58.84  ? 600  GLN D HE22   1 
ATOM   25257 N  N      . TYR E 1 601  ? 124.226 113.936 135.481 1.00 50.22  ? 601  TYR D N      1 
ATOM   25258 C  CA     . TYR E 1 601  ? 123.818 113.145 136.642 1.00 41.93  ? 601  TYR D CA     1 
ATOM   25259 C  C      . TYR E 1 601  ? 122.819 113.965 137.471 1.00 47.61  ? 601  TYR D C      1 
ATOM   25260 O  O      . TYR E 1 601  ? 123.133 115.062 137.916 1.00 57.81  ? 601  TYR D O      1 
ATOM   25261 C  CB     . TYR E 1 601  ? 125.072 112.751 137.435 1.00 43.16  ? 601  TYR D CB     1 
ATOM   25262 C  CG     . TYR E 1 601  ? 124.830 111.867 138.644 1.00 45.01  ? 601  TYR D CG     1 
ATOM   25263 C  CD1    . TYR E 1 601  ? 124.550 112.438 139.897 1.00 49.89  ? 601  TYR D CD1    1 
ATOM   25264 C  CD2    . TYR E 1 601  ? 124.923 110.471 138.519 1.00 45.50  ? 601  TYR D CD2    1 
ATOM   25265 C  CE1    . TYR E 1 601  ? 124.367 111.615 141.023 1.00 49.49  ? 601  TYR D CE1    1 
ATOM   25266 C  CE2    . TYR E 1 601  ? 124.730 109.646 139.641 1.00 45.82  ? 601  TYR D CE2    1 
ATOM   25267 C  CZ     . TYR E 1 601  ? 124.450 110.214 140.902 1.00 46.47  ? 601  TYR D CZ     1 
ATOM   25268 O  OH     . TYR E 1 601  ? 124.281 109.442 142.001 1.00 53.26  ? 601  TYR D OH     1 
ATOM   25269 H  H      . TYR E 1 601  ? 124.896 114.673 135.645 1.00 50.75  ? 601  TYR D H      1 
ATOM   25270 H  HA     . TYR E 1 601  ? 123.332 112.226 136.313 1.00 48.98  ? 601  TYR D HA     1 
ATOM   25271 H  HB2    . TYR E 1 601  ? 125.750 112.228 136.761 1.00 48.69  ? 601  TYR D HB2    1 
ATOM   25272 H  HB3    . TYR E 1 601  ? 125.588 113.655 137.758 1.00 49.37  ? 601  TYR D HB3    1 
ATOM   25273 H  HD1    . TYR E 1 601  ? 124.485 113.511 140.006 1.00 49.53  ? 601  TYR D HD1    1 
ATOM   25274 H  HD2    . TYR E 1 601  ? 125.154 110.027 137.561 1.00 48.70  ? 601  TYR D HD2    1 
ATOM   25275 H  HE1    . TYR E 1 601  ? 124.164 112.048 141.991 1.00 49.60  ? 601  TYR D HE1    1 
ATOM   25276 H  HE2    . TYR E 1 601  ? 124.830 108.576 139.531 1.00 48.13  ? 601  TYR D HE2    1 
ATOM   25277 H  HH     . TYR E 1 601  ? 124.157 108.515 141.786 1.00 49.78  ? 601  TYR D HH     1 
ATOM   25278 N  N      . SER E 1 602  ? 121.592 113.467 137.638 1.00 49.26  ? 602  SER D N      1 
ATOM   25279 C  CA     . SER E 1 602  ? 120.499 114.201 138.296 1.00 48.56  ? 602  SER D CA     1 
ATOM   25280 C  C      . SER E 1 602  ? 120.695 114.312 139.812 1.00 49.18  ? 602  SER D C      1 
ATOM   25281 O  O      . SER E 1 602  ? 121.139 113.359 140.444 1.00 55.86  ? 602  SER D O      1 
ATOM   25282 C  CB     . SER E 1 602  ? 119.166 113.514 137.988 1.00 52.73  ? 602  SER D CB     1 
ATOM   25283 O  OG     . SER E 1 602  ? 118.085 114.217 138.565 1.00 55.77  ? 602  SER D OG     1 
ATOM   25284 H  H      . SER E 1 602  ? 121.390 112.551 137.264 1.00 51.97  ? 602  SER D H      1 
ATOM   25285 H  HA     . SER E 1 602  ? 120.464 115.208 137.881 1.00 51.92  ? 602  SER D HA     1 
ATOM   25286 H  HB2    . SER E 1 602  ? 119.032 113.448 136.909 1.00 52.93  ? 602  SER D HB2    1 
ATOM   25287 H  HB3    . SER E 1 602  ? 119.181 112.504 138.398 1.00 52.15  ? 602  SER D HB3    1 
ATOM   25288 H  HG     . SER E 1 602  ? 117.755 114.848 137.921 1.00 52.91  ? 602  SER D HG     1 
ATOM   25289 N  N      . CYS E 1 603  ? 120.322 115.442 140.417 1.00 50.86  ? 603  CYS D N      1 
ATOM   25290 C  CA     . CYS E 1 603  ? 120.347 115.643 141.871 1.00 49.51  ? 603  CYS D CA     1 
ATOM   25291 C  C      . CYS E 1 603  ? 118.965 115.580 142.539 1.00 51.58  ? 603  CYS D C      1 
ATOM   25292 O  O      . CYS E 1 603  ? 118.846 115.918 143.713 1.00 54.94  ? 603  CYS D O      1 
ATOM   25293 C  CB     . CYS E 1 603  ? 121.066 116.950 142.202 1.00 50.83  ? 603  CYS D CB     1 
ATOM   25294 S  SG     . CYS E 1 603  ? 122.801 116.867 141.718 1.00 66.71  ? 603  CYS D SG     1 
ATOM   25295 H  H      . CYS E 1 603  ? 120.020 116.219 139.848 1.00 53.76  ? 603  CYS D H      1 
ATOM   25296 H  HA     . CYS E 1 603  ? 120.924 114.839 142.328 1.00 53.66  ? 603  CYS D HA     1 
ATOM   25297 H  HB2    . CYS E 1 603  ? 120.578 117.777 141.686 1.00 53.82  ? 603  CYS D HB2    1 
ATOM   25298 H  HB3    . CYS E 1 603  ? 121.019 117.126 143.277 1.00 53.41  ? 603  CYS D HB3    1 
ATOM   25299 H  HG     . CYS E 1 603  ? 123.193 116.006 142.661 1.00 55.31  ? 603  CYS D HG     1 
ATOM   25300 N  N      . ASN E 1 604  ? 117.908 115.167 141.835 1.00 48.95  ? 604  ASN D N      1 
ATOM   25301 C  CA     . ASN E 1 604  ? 116.596 114.936 142.433 1.00 42.17  ? 604  ASN D CA     1 
ATOM   25302 C  C      . ASN E 1 604  ? 116.529 113.521 143.062 1.00 46.94  ? 604  ASN D C      1 
ATOM   25303 O  O      . ASN E 1 604  ? 116.645 112.537 142.330 1.00 56.35  ? 604  ASN D O      1 
ATOM   25304 C  CB     . ASN E 1 604  ? 115.520 115.167 141.349 1.00 42.50  ? 604  ASN D CB     1 
ATOM   25305 C  CG     . ASN E 1 604  ? 114.095 115.109 141.864 1.00 44.92  ? 604  ASN D CG     1 
ATOM   25306 O  OD1    . ASN E 1 604  ? 113.825 114.733 142.990 1.00 53.95  ? 604  ASN D OD1    1 
ATOM   25307 N  ND2    . ASN E 1 604  ? 113.140 115.476 141.056 1.00 46.30  ? 604  ASN D ND2    1 
ATOM   25308 H  H      . ASN E 1 604  ? 118.044 114.895 140.871 1.00 49.96  ? 604  ASN D H      1 
ATOM   25309 H  HA     . ASN E 1 604  ? 116.434 115.684 143.208 1.00 48.25  ? 604  ASN D HA     1 
ATOM   25310 H  HB2    . ASN E 1 604  ? 115.675 116.153 140.910 1.00 48.47  ? 604  ASN D HB2    1 
ATOM   25311 H  HB3    . ASN E 1 604  ? 115.631 114.426 140.558 1.00 48.87  ? 604  ASN D HB3    1 
ATOM   25312 H  HD21   . ASN E 1 604  ? 113.354 115.783 140.118 1.00 48.76  ? 604  ASN D HD21   1 
ATOM   25313 H  HD22   . ASN E 1 604  ? 112.188 115.483 141.393 1.00 49.43  ? 604  ASN D HD22   1 
ATOM   25314 N  N      . PRO E 1 605  ? 116.282 113.359 144.374 1.00 47.65  ? 605  PRO D N      1 
ATOM   25315 C  CA     . PRO E 1 605  ? 116.136 112.037 144.982 1.00 44.04  ? 605  PRO D CA     1 
ATOM   25316 C  C      . PRO E 1 605  ? 114.909 111.254 144.486 1.00 44.61  ? 605  PRO D C      1 
ATOM   25317 O  O      . PRO E 1 605  ? 114.935 110.028 144.469 1.00 51.90  ? 605  PRO D O      1 
ATOM   25318 C  CB     . PRO E 1 605  ? 116.105 112.275 146.493 1.00 44.82  ? 605  PRO D CB     1 
ATOM   25319 C  CG     . PRO E 1 605  ? 115.663 113.722 146.642 1.00 48.63  ? 605  PRO D CG     1 
ATOM   25320 C  CD     . PRO E 1 605  ? 116.187 114.401 145.383 1.00 47.35  ? 605  PRO D CD     1 
ATOM   25321 H  HA     . PRO E 1 605  ? 117.015 111.436 144.752 1.00 47.23  ? 605  PRO D HA     1 
ATOM   25322 H  HB2    . PRO E 1 605  ? 115.429 111.593 147.010 1.00 46.99  ? 605  PRO D HB2    1 
ATOM   25323 H  HB3    . PRO E 1 605  ? 117.111 112.163 146.897 1.00 47.41  ? 605  PRO D HB3    1 
ATOM   25324 H  HG2    . PRO E 1 605  ? 114.574 113.768 146.654 1.00 47.72  ? 605  PRO D HG2    1 
ATOM   25325 H  HG3    . PRO E 1 605  ? 116.074 114.176 147.544 1.00 47.99  ? 605  PRO D HG3    1 
ATOM   25326 H  HD2    . PRO E 1 605  ? 115.499 115.192 145.084 1.00 47.50  ? 605  PRO D HD2    1 
ATOM   25327 H  HD3    . PRO E 1 605  ? 117.177 114.814 145.577 1.00 47.68  ? 605  PRO D HD3    1 
ATOM   25328 N  N      . PHE E 1 606  ? 113.850 111.917 144.017 1.00 48.19  ? 606  PHE D N      1 
ATOM   25329 C  CA     . PHE E 1 606  ? 112.651 111.253 143.494 1.00 46.38  ? 606  PHE D CA     1 
ATOM   25330 C  C      . PHE E 1 606  ? 112.795 110.755 142.050 1.00 41.04  ? 606  PHE D C      1 
ATOM   25331 O  O      . PHE E 1 606  ? 112.013 109.917 141.628 1.00 47.15  ? 606  PHE D O      1 
ATOM   25332 C  CB     . PHE E 1 606  ? 111.431 112.164 143.669 1.00 47.09  ? 606  PHE D CB     1 
ATOM   25333 C  CG     . PHE E 1 606  ? 111.042 112.332 145.118 1.00 43.30  ? 606  PHE D CG     1 
ATOM   25334 C  CD1    . PHE E 1 606  ? 110.252 111.347 145.732 1.00 46.51  ? 606  PHE D CD1    1 
ATOM   25335 C  CD2    . PHE E 1 606  ? 111.509 113.425 145.869 1.00 46.13  ? 606  PHE D CD2    1 
ATOM   25336 C  CE1    . PHE E 1 606  ? 109.933 111.448 147.092 1.00 48.35  ? 606  PHE D CE1    1 
ATOM   25337 C  CE2    . PHE E 1 606  ? 111.179 113.528 147.228 1.00 44.44  ? 606  PHE D CE2    1 
ATOM   25338 C  CZ     . PHE E 1 606  ? 110.401 112.534 147.839 1.00 46.66  ? 606  PHE D CZ     1 
ATOM   25339 H  H      . PHE E 1 606  ? 113.862 112.927 144.027 1.00 47.15  ? 606  PHE D H      1 
ATOM   25340 H  HA     . PHE E 1 606  ? 112.466 110.362 144.093 1.00 47.30  ? 606  PHE D HA     1 
ATOM   25341 H  HB2    . PHE E 1 606  ? 111.624 113.137 143.219 1.00 47.15  ? 606  PHE D HB2    1 
ATOM   25342 H  HB3    . PHE E 1 606  ? 110.582 111.728 143.142 1.00 47.11  ? 606  PHE D HB3    1 
ATOM   25343 H  HD1    . PHE E 1 606  ? 109.895 110.503 145.162 1.00 46.97  ? 606  PHE D HD1    1 
ATOM   25344 H  HD2    . PHE E 1 606  ? 112.119 114.185 145.404 1.00 47.19  ? 606  PHE D HD2    1 
ATOM   25345 H  HE1    . PHE E 1 606  ? 109.325 110.690 147.562 1.00 46.94  ? 606  PHE D HE1    1 
ATOM   25346 H  HE2    . PHE E 1 606  ? 111.538 114.362 147.813 1.00 46.20  ? 606  PHE D HE2    1 
ATOM   25347 H  HZ     . PHE E 1 606  ? 110.150 112.610 148.886 1.00 47.02  ? 606  PHE D HZ     1 
ATOM   25348 N  N      . ALA E 1 607  ? 113.813 111.201 141.308 1.00 41.49  ? 607  ALA D N      1 
ATOM   25349 C  CA     . ALA E 1 607  ? 114.136 110.709 139.969 1.00 43.22  ? 607  ALA D CA     1 
ATOM   25350 C  C      . ALA E 1 607  ? 114.821 109.329 139.949 1.00 45.31  ? 607  ALA D C      1 
ATOM   25351 O  O      . ALA E 1 607  ? 114.883 108.699 138.896 1.00 52.96  ? 607  ALA D O      1 
ATOM   25352 C  CB     . ALA E 1 607  ? 114.998 111.762 139.269 1.00 43.87  ? 607  ALA D CB     1 
ATOM   25353 H  H      . ALA E 1 607  ? 114.435 111.887 141.713 1.00 46.67  ? 607  ALA D H      1 
ATOM   25354 H  HA     . ALA E 1 607  ? 113.210 110.610 139.402 1.00 46.59  ? 607  ALA D HA     1 
ATOM   25355 H  HB1    . ALA E 1 607  ? 114.476 112.718 139.252 1.00 46.56  ? 607  ALA D HB1    1 
ATOM   25356 H  HB2    . ALA E 1 607  ? 115.181 111.456 138.239 1.00 46.67  ? 607  ALA D HB2    1 
ATOM   25357 H  HB3    . ALA E 1 607  ? 115.955 111.878 139.777 1.00 46.91  ? 607  ALA D HB3    1 
ATOM   25358 N  N      . GLN E 1 608  ? 115.357 108.850 141.072 1.00 46.69  ? 608  GLN D N      1 
ATOM   25359 C  CA     . GLN E 1 608  ? 116.063 107.563 141.180 1.00 46.73  ? 608  GLN D CA     1 
ATOM   25360 C  C      . GLN E 1 608  ? 115.102 106.376 140.987 1.00 50.05  ? 608  GLN D C      1 
ATOM   25361 O  O      . GLN E 1 608  ? 113.912 106.528 141.246 1.00 58.06  ? 608  GLN D O      1 
ATOM   25362 C  CB     . GLN E 1 608  ? 116.781 107.483 142.543 1.00 46.15  ? 608  GLN D CB     1 
ATOM   25363 C  CG     . GLN E 1 608  ? 117.682 108.674 142.888 1.00 47.36  ? 608  GLN D CG     1 
ATOM   25364 C  CD     . GLN E 1 608  ? 118.669 109.044 141.796 1.00 50.50  ? 608  GLN D CD     1 
ATOM   25365 O  OE1    . GLN E 1 608  ? 119.255 108.198 141.143 1.00 55.79  ? 608  GLN D OE1    1 
ATOM   25366 N  NE2    . GLN E 1 608  ? 118.876 110.303 141.525 1.00 56.47  ? 608  GLN D NE2    1 
ATOM   25367 H  H      . GLN E 1 608  ? 115.236 109.393 141.915 1.00 49.36  ? 608  GLN D H      1 
ATOM   25368 H  HA     . GLN E 1 608  ? 116.814 107.512 140.392 1.00 49.83  ? 608  GLN D HA     1 
ATOM   25369 H  HB2    . GLN E 1 608  ? 116.028 107.412 143.328 1.00 49.41  ? 608  GLN D HB2    1 
ATOM   25370 H  HB3    . GLN E 1 608  ? 117.382 106.575 142.589 1.00 49.72  ? 608  GLN D HB3    1 
ATOM   25371 H  HG2    . GLN E 1 608  ? 117.056 109.541 143.099 1.00 49.78  ? 608  GLN D HG2    1 
ATOM   25372 H  HG3    . GLN E 1 608  ? 118.239 108.454 143.799 1.00 49.63  ? 608  GLN D HG3    1 
ATOM   25373 H  HE21   . GLN E 1 608  ? 118.387 111.037 142.017 1.00 51.39  ? 608  GLN D HE21   1 
ATOM   25374 H  HE22   . GLN E 1 608  ? 119.636 110.511 140.893 1.00 50.13  ? 608  GLN D HE22   1 
ATOM   25375 N  N      . PRO E 1 609  ? 115.563 105.181 140.572 1.00 50.34  ? 609  PRO D N      1 
ATOM   25376 C  CA     . PRO E 1 609  ? 114.695 104.008 140.440 1.00 46.77  ? 609  PRO D CA     1 
ATOM   25377 C  C      . PRO E 1 609  ? 114.108 103.558 141.784 1.00 47.95  ? 609  PRO D C      1 
ATOM   25378 O  O      . PRO E 1 609  ? 114.723 103.745 142.830 1.00 56.59  ? 609  PRO D O      1 
ATOM   25379 C  CB     . PRO E 1 609  ? 115.566 102.925 139.807 1.00 49.54  ? 609  PRO D CB     1 
ATOM   25380 C  CG     . PRO E 1 609  ? 116.971 103.314 140.226 1.00 46.24  ? 609  PRO D CG     1 
ATOM   25381 C  CD     . PRO E 1 609  ? 116.930 104.834 140.219 1.00 46.79  ? 609  PRO D CD     1 
ATOM   25382 H  HA     . PRO E 1 609  ? 113.870 104.235 139.766 1.00 49.03  ? 609  PRO D HA     1 
ATOM   25383 H  HB2    . PRO E 1 609  ? 115.307 101.924 140.153 1.00 49.06  ? 609  PRO D HB2    1 
ATOM   25384 H  HB3    . PRO E 1 609  ? 115.494 102.982 138.721 1.00 50.10  ? 609  PRO D HB3    1 
ATOM   25385 H  HG2    . PRO E 1 609  ? 117.136 102.960 141.243 1.00 49.21  ? 609  PRO D HG2    1 
ATOM   25386 H  HG3    . PRO E 1 609  ? 117.728 102.923 139.547 1.00 48.92  ? 609  PRO D HG3    1 
ATOM   25387 H  HD2    . PRO E 1 609  ? 117.660 105.223 140.929 1.00 48.78  ? 609  PRO D HD2    1 
ATOM   25388 H  HD3    . PRO E 1 609  ? 117.150 105.204 139.217 1.00 48.85  ? 609  PRO D HD3    1 
ATOM   25389 N  N      . ALA E 1 610  ? 112.906 102.978 141.785 1.00 50.51  ? 610  ALA D N      1 
ATOM   25390 C  CA     . ALA E 1 610  ? 112.154 102.580 142.977 1.00 46.73  ? 610  ALA D CA     1 
ATOM   25391 C  C      . ALA E 1 610  ? 112.724 101.330 143.683 1.00 50.52  ? 610  ALA D C      1 
ATOM   25392 O  O      . ALA E 1 610  ? 112.097 100.275 143.709 1.00 59.15  ? 610  ALA D O      1 
ATOM   25393 C  CB     . ALA E 1 610  ? 110.678 102.435 142.595 1.00 52.71  ? 610  ALA D CB     1 
ATOM   25394 H  H      . ALA E 1 610  ? 112.429 102.890 140.899 1.00 50.23  ? 610  ALA D H      1 
ATOM   25395 H  HA     . ALA E 1 610  ? 112.207 103.395 143.699 1.00 50.03  ? 610  ALA D HA     1 
ATOM   25396 H  HB1    . ALA E 1 610  ? 110.549 101.629 141.872 1.00 51.06  ? 610  ALA D HB1    1 
ATOM   25397 H  HB2    . ALA E 1 610  ? 110.097 102.209 143.488 1.00 50.71  ? 610  ALA D HB2    1 
ATOM   25398 H  HB3    . ALA E 1 610  ? 110.309 103.366 142.166 1.00 51.16  ? 610  ALA D HB3    1 
ATOM   25399 N  N      . CYS E 1 611  ? 113.925 101.466 144.239 1.00 48.28  ? 611  CYS D N      1 
ATOM   25400 C  CA     . CYS E 1 611  ? 114.647 100.501 145.048 1.00 43.07  ? 611  CYS D CA     1 
ATOM   25401 C  C      . CYS E 1 611  ? 115.303 101.217 146.253 1.00 46.41  ? 611  CYS D C      1 
ATOM   25402 O  O      . CYS E 1 611  ? 115.932 102.267 146.083 1.00 53.66  ? 611  CYS D O      1 
ATOM   25403 C  CB     . CYS E 1 611  ? 115.671 99.816  144.142 1.00 49.80  ? 611  CYS D CB     1 
ATOM   25404 S  SG     . CYS E 1 611  ? 116.882 98.929  145.136 1.00 63.22  ? 611  CYS D SG     1 
ATOM   25405 H  H      . CYS E 1 611  ? 114.418 102.328 144.055 1.00 50.67  ? 611  CYS D H      1 
ATOM   25406 H  HA     . CYS E 1 611  ? 113.957 99.731  145.392 1.00 48.68  ? 611  CYS D HA     1 
ATOM   25407 H  HB2    . CYS E 1 611  ? 115.158 99.129  143.469 1.00 50.15  ? 611  CYS D HB2    1 
ATOM   25408 H  HB3    . CYS E 1 611  ? 116.175 100.567 143.535 1.00 50.30  ? 611  CYS D HB3    1 
ATOM   25409 H  HG     . CYS E 1 611  ? 117.408 97.935  144.415 1.00 63.22  ? 611  CYS D HG     1 
ATOM   25410 N  N      . PRO E 1 612  ? 115.184 100.691 147.484 1.00 44.15  ? 612  PRO D N      1 
ATOM   25411 C  CA     . PRO E 1 612  ? 115.877 101.232 148.651 1.00 45.76  ? 612  PRO D CA     1 
ATOM   25412 C  C      . PRO E 1 612  ? 117.418 101.199 148.602 1.00 42.14  ? 612  PRO D C      1 
ATOM   25413 O  O      . PRO E 1 612  ? 118.035 101.996 149.304 1.00 49.09  ? 612  PRO D O      1 
ATOM   25414 C  CB     . PRO E 1 612  ? 115.336 100.433 149.831 1.00 48.82  ? 612  PRO D CB     1 
ATOM   25415 C  CG     . PRO E 1 612  ? 113.961 99.989  149.364 1.00 49.32  ? 612  PRO D CG     1 
ATOM   25416 C  CD     . PRO E 1 612  ? 114.205 99.702  147.894 1.00 46.48  ? 612  PRO D CD     1 
ATOM   25417 H  HA     . PRO E 1 612  ? 115.568 102.269 148.775 1.00 47.03  ? 612  PRO D HA     1 
ATOM   25418 H  HB2    . PRO E 1 612  ? 115.964 99.557  149.993 1.00 47.53  ? 612  PRO D HB2    1 
ATOM   25419 H  HB3    . PRO E 1 612  ? 115.278 101.039 150.735 1.00 47.18  ? 612  PRO D HB3    1 
ATOM   25420 H  HG2    . PRO E 1 612  ? 113.588 99.119  149.904 1.00 47.10  ? 612  PRO D HG2    1 
ATOM   25421 H  HG3    . PRO E 1 612  ? 113.259 100.817 149.465 1.00 46.67  ? 612  PRO D HG3    1 
ATOM   25422 H  HD2    . PRO E 1 612  ? 114.612 98.700  147.764 1.00 46.54  ? 612  PRO D HD2    1 
ATOM   25423 H  HD3    . PRO E 1 612  ? 113.267 99.805  147.349 1.00 46.96  ? 612  PRO D HD3    1 
ATOM   25424 N  N      . ILE E 1 613  ? 118.071 100.354 147.789 1.00 46.28  ? 613  ILE D N      1 
ATOM   25425 C  CA     . ILE E 1 613  ? 119.539 100.396 147.614 1.00 46.69  ? 613  ILE D CA     1 
ATOM   25426 C  C      . ILE E 1 613  ? 119.968 101.671 146.881 1.00 47.55  ? 613  ILE D C      1 
ATOM   25427 O  O      . ILE E 1 613  ? 120.973 102.287 147.234 1.00 50.43  ? 613  ILE D O      1 
ATOM   25428 C  CB     . ILE E 1 613  ? 120.074 99.100  146.945 1.00 47.46  ? 613  ILE D CB     1 
ATOM   25429 C  CG1    . ILE E 1 613  ? 120.124 97.992  148.016 1.00 45.61  ? 613  ILE D CG1    1 
ATOM   25430 C  CG2    . ILE E 1 613  ? 121.450 99.276  146.282 1.00 47.18  ? 613  ILE D CG2    1 
ATOM   25431 C  CD1    . ILE E 1 613  ? 120.577 96.620  147.525 1.00 46.69  ? 613  ILE D CD1    1 
ATOM   25432 H  H      . ILE E 1 613  ? 117.540 99.765  147.165 1.00 47.17  ? 613  ILE D H      1 
ATOM   25433 H  HA     . ILE E 1 613  ? 120.000 100.465 148.600 1.00 46.36  ? 613  ILE D HA     1 
ATOM   25434 H  HB     . ILE E 1 613  ? 119.386 98.793  146.157 1.00 46.51  ? 613  ILE D HB     1 
ATOM   25435 H  HG12   . ILE E 1 613  ? 120.795 98.303  148.816 1.00 45.92  ? 613  ILE D HG12   1 
ATOM   25436 H  HG13   . ILE E 1 613  ? 119.129 97.876  148.445 1.00 46.28  ? 613  ILE D HG13   1 
ATOM   25437 H  HG21   . ILE E 1 613  ? 121.776 98.346  145.816 1.00 45.72  ? 613  ILE D HG21   1 
ATOM   25438 H  HG22   . ILE E 1 613  ? 121.394 100.016 145.484 1.00 46.86  ? 613  ILE D HG22   1 
ATOM   25439 H  HG23   . ILE E 1 613  ? 122.187 99.589  147.022 1.00 46.50  ? 613  ILE D HG23   1 
ATOM   25440 H  HD11   . ILE E 1 613  ? 121.607 96.650  147.170 1.00 46.45  ? 613  ILE D HD11   1 
ATOM   25441 H  HD12   . ILE E 1 613  ? 120.529 95.917  148.356 1.00 46.16  ? 613  ILE D HD12   1 
ATOM   25442 H  HD13   . ILE E 1 613  ? 119.925 96.280  146.719 1.00 45.56  ? 613  ILE D HD13   1 
ATOM   25443 N  N      . PHE E 1 614  ? 119.183 102.141 145.913 1.00 39.14  ? 614  PHE D N      1 
ATOM   25444 C  CA     . PHE E 1 614  ? 119.471 103.395 145.221 1.00 39.77  ? 614  PHE D CA     1 
ATOM   25445 C  C      . PHE E 1 614  ? 119.367 104.635 146.114 1.00 45.52  ? 614  PHE D C      1 
ATOM   25446 O  O      . PHE E 1 614  ? 120.065 105.602 145.839 1.00 51.29  ? 614  PHE D O      1 
ATOM   25447 C  CB     . PHE E 1 614  ? 118.646 103.505 143.946 1.00 39.57  ? 614  PHE D CB     1 
ATOM   25448 C  CG     . PHE E 1 614  ? 119.236 102.700 142.818 1.00 41.89  ? 614  PHE D CG     1 
ATOM   25449 C  CD1    . PHE E 1 614  ? 118.925 101.337 142.692 1.00 48.15  ? 614  PHE D CD1    1 
ATOM   25450 C  CD2    . PHE E 1 614  ? 120.103 103.305 141.893 1.00 45.13  ? 614  PHE D CD2    1 
ATOM   25451 C  CE1    . PHE E 1 614  ? 119.433 100.595 141.620 1.00 50.61  ? 614  PHE D CE1    1 
ATOM   25452 C  CE2    . PHE E 1 614  ? 120.615 102.558 140.822 1.00 44.42  ? 614  PHE D CE2    1 
ATOM   25453 C  CZ     . PHE E 1 614  ? 120.272 101.206 140.685 1.00 49.46  ? 614  PHE D CZ     1 
ATOM   25454 H  H      . PHE E 1 614  ? 118.365 101.612 145.648 1.00 45.09  ? 614  PHE D H      1 
ATOM   25455 H  HA     . PHE E 1 614  ? 120.513 103.358 144.905 1.00 45.84  ? 614  PHE D HA     1 
ATOM   25456 H  HB2    . PHE E 1 614  ? 117.620 103.186 144.131 1.00 45.95  ? 614  PHE D HB2    1 
ATOM   25457 H  HB3    . PHE E 1 614  ? 118.606 104.548 143.632 1.00 45.48  ? 614  PHE D HB3    1 
ATOM   25458 H  HD1    . PHE E 1 614  ? 118.290 100.852 143.418 1.00 46.29  ? 614  PHE D HD1    1 
ATOM   25459 H  HD2    . PHE E 1 614  ? 120.358 104.351 141.990 1.00 46.11  ? 614  PHE D HD2    1 
ATOM   25460 H  HE1    . PHE E 1 614  ? 119.173 99.551  141.520 1.00 46.60  ? 614  PHE D HE1    1 
ATOM   25461 H  HE2    . PHE E 1 614  ? 121.256 103.029 140.091 1.00 45.19  ? 614  PHE D HE2    1 
ATOM   25462 H  HZ     . PHE E 1 614  ? 120.642 100.635 139.847 1.00 46.55  ? 614  PHE D HZ     1 
ATOM   25463 N  N      . THR E 1 615  ? 118.631 104.602 147.231 1.00 46.27  ? 615  THR D N      1 
ATOM   25464 C  CA     . THR E 1 615  ? 118.699 105.645 148.271 1.00 44.52  ? 615  THR D CA     1 
ATOM   25465 C  C      . THR E 1 615  ? 120.127 105.782 148.811 1.00 46.53  ? 615  THR D C      1 
ATOM   25466 O  O      . THR E 1 615  ? 120.703 106.863 148.767 1.00 54.37  ? 615  THR D O      1 
ATOM   25467 C  CB     . THR E 1 615  ? 117.698 105.393 149.421 1.00 45.16  ? 615  THR D CB     1 
ATOM   25468 O  OG1    . THR E 1 615  ? 116.411 105.221 148.884 1.00 52.38  ? 615  THR D OG1    1 
ATOM   25469 C  CG2    . THR E 1 615  ? 117.642 106.559 150.404 1.00 46.67  ? 615  THR D CG2    1 
ATOM   25470 H  H      . THR E 1 615  ? 118.067 103.781 147.406 1.00 47.97  ? 615  THR D H      1 
ATOM   25471 H  HA     . THR E 1 615  ? 118.438 106.600 147.815 1.00 48.29  ? 615  THR D HA     1 
ATOM   25472 H  HB     . THR E 1 615  ? 117.976 104.487 149.961 1.00 47.37  ? 615  THR D HB     1 
ATOM   25473 H  HG1    . THR E 1 615  ? 115.823 104.935 149.587 1.00 48.41  ? 615  THR D HG1    1 
ATOM   25474 H  HG21   . THR E 1 615  ? 116.869 106.374 151.150 1.00 47.94  ? 615  THR D HG21   1 
ATOM   25475 H  HG22   . THR E 1 615  ? 118.597 106.665 150.918 1.00 47.97  ? 615  THR D HG22   1 
ATOM   25476 H  HG23   . THR E 1 615  ? 117.418 107.486 149.877 1.00 47.93  ? 615  THR D HG23   1 
ATOM   25477 N  N      . GLN E 1 616  ? 120.748 104.681 149.243 1.00 42.28  ? 616  GLN D N      1 
ATOM   25478 C  CA     . GLN E 1 616  ? 122.125 104.681 149.739 1.00 45.34  ? 616  GLN D CA     1 
ATOM   25479 C  C      . GLN E 1 616  ? 123.158 105.032 148.656 1.00 45.73  ? 616  GLN D C      1 
ATOM   25480 O  O      . GLN E 1 616  ? 124.021 105.874 148.892 1.00 48.49  ? 616  GLN D O      1 
ATOM   25481 C  CB     . GLN E 1 616  ? 122.430 103.336 150.419 1.00 41.51  ? 616  GLN D CB     1 
ATOM   25482 C  CG     . GLN E 1 616  ? 121.723 103.207 151.782 1.00 46.09  ? 616  GLN D CG     1 
ATOM   25483 C  CD     . GLN E 1 616  ? 122.319 104.141 152.829 1.00 51.93  ? 616  GLN D CD     1 
ATOM   25484 O  OE1    . GLN E 1 616  ? 123.512 104.148 153.063 1.00 58.18  ? 616  GLN D OE1    1 
ATOM   25485 N  NE2    . GLN E 1 616  ? 121.546 104.961 153.494 1.00 50.19  ? 616  GLN D NE2    1 
ATOM   25486 H  H      . GLN E 1 616  ? 120.254 103.800 149.192 1.00 46.46  ? 616  GLN D H      1 
ATOM   25487 H  HA     . GLN E 1 616  ? 122.212 105.466 150.491 1.00 47.26  ? 616  GLN D HA     1 
ATOM   25488 H  HB2    . GLN E 1 616  ? 122.116 102.519 149.771 1.00 46.37  ? 616  GLN D HB2    1 
ATOM   25489 H  HB3    . GLN E 1 616  ? 123.506 103.242 150.565 1.00 46.51  ? 616  GLN D HB3    1 
ATOM   25490 H  HG2    . GLN E 1 616  ? 120.655 103.397 151.673 1.00 46.63  ? 616  GLN D HG2    1 
ATOM   25491 H  HG3    . GLN E 1 616  ? 121.841 102.184 152.139 1.00 47.20  ? 616  GLN D HG3    1 
ATOM   25492 H  HE21   . GLN E 1 616  ? 120.545 104.932 153.357 1.00 47.73  ? 616  GLN D HE21   1 
ATOM   25493 H  HE22   . GLN E 1 616  ? 121.976 105.511 154.223 1.00 46.59  ? 616  GLN D HE22   1 
ATOM   25494 N  N      . LEU E 1 617  ? 123.051 104.474 147.450 1.00 43.12  ? 617  LEU D N      1 
ATOM   25495 C  CA     . LEU E 1 617  ? 123.967 104.811 146.356 1.00 38.69  ? 617  LEU D CA     1 
ATOM   25496 C  C      . LEU E 1 617  ? 123.894 106.296 145.964 1.00 42.50  ? 617  LEU D C      1 
ATOM   25497 O  O      . LEU E 1 617  ? 124.938 106.906 145.765 1.00 49.29  ? 617  LEU D O      1 
ATOM   25498 C  CB     . LEU E 1 617  ? 123.745 103.880 145.153 1.00 42.86  ? 617  LEU D CB     1 
ATOM   25499 C  CG     . LEU E 1 617  ? 124.063 102.394 145.412 1.00 45.78  ? 617  LEU D CG     1 
ATOM   25500 C  CD1    . LEU E 1 617  ? 123.677 101.568 144.194 1.00 46.40  ? 617  LEU D CD1    1 
ATOM   25501 C  CD2    . LEU E 1 617  ? 125.544 102.158 145.703 1.00 42.64  ? 617  LEU D CD2    1 
ATOM   25502 H  H      . LEU E 1 617  ? 122.333 103.778 147.301 1.00 45.02  ? 617  LEU D H      1 
ATOM   25503 H  HA     . LEU E 1 617  ? 124.984 104.657 146.716 1.00 44.84  ? 617  LEU D HA     1 
ATOM   25504 H  HB2    . LEU E 1 617  ? 122.708 103.969 144.830 1.00 45.12  ? 617  LEU D HB2    1 
ATOM   25505 H  HB3    . LEU E 1 617  ? 124.376 104.222 144.332 1.00 44.16  ? 617  LEU D HB3    1 
ATOM   25506 H  HG     . LEU E 1 617  ? 123.484 102.036 146.263 1.00 44.33  ? 617  LEU D HG     1 
ATOM   25507 H  HD11   . LEU E 1 617  ? 123.872 100.511 144.384 1.00 44.38  ? 617  LEU D HD11   1 
ATOM   25508 H  HD12   . LEU E 1 617  ? 124.246 101.892 143.323 1.00 45.11  ? 617  LEU D HD12   1 
ATOM   25509 H  HD13   . LEU E 1 617  ? 122.613 101.687 143.992 1.00 45.66  ? 617  LEU D HD13   1 
ATOM   25510 H  HD21   . LEU E 1 617  ? 125.752 101.089 145.749 1.00 44.00  ? 617  LEU D HD21   1 
ATOM   25511 H  HD22   . LEU E 1 617  ? 126.158 102.614 144.926 1.00 45.03  ? 617  LEU D HD22   1 
ATOM   25512 H  HD23   . LEU E 1 617  ? 125.806 102.601 146.663 1.00 44.36  ? 617  LEU D HD23   1 
ATOM   25513 N  N      . PHE E 1 618  ? 122.706 106.907 145.915 1.00 37.96  ? 618  PHE D N      1 
ATOM   25514 C  CA     . PHE E 1 618  ? 122.556 108.331 145.614 1.00 39.39  ? 618  PHE D CA     1 
ATOM   25515 C  C      . PHE E 1 618  ? 123.157 109.231 146.707 1.00 41.24  ? 618  PHE D C      1 
ATOM   25516 O  O      . PHE E 1 618  ? 124.020 110.055 146.401 1.00 49.12  ? 618  PHE D O      1 
ATOM   25517 C  CB     . PHE E 1 618  ? 121.082 108.662 145.334 1.00 38.95  ? 618  PHE D CB     1 
ATOM   25518 C  CG     . PHE E 1 618  ? 120.818 110.133 145.098 1.00 42.82  ? 618  PHE D CG     1 
ATOM   25519 C  CD1    . PHE E 1 618  ? 121.383 110.775 143.985 1.00 43.52  ? 618  PHE D CD1    1 
ATOM   25520 C  CD2    . PHE E 1 618  ? 120.056 110.881 146.016 1.00 47.69  ? 618  PHE D CD2    1 
ATOM   25521 C  CE1    . PHE E 1 618  ? 121.213 112.153 143.800 1.00 43.32  ? 618  PHE D CE1    1 
ATOM   25522 C  CE2    . PHE E 1 618  ? 119.875 112.258 145.822 1.00 48.30  ? 618  PHE D CE2    1 
ATOM   25523 C  CZ     . PHE E 1 618  ? 120.457 112.896 144.720 1.00 44.57  ? 618  PHE D CZ     1 
ATOM   25524 H  H      . PHE E 1 618  ? 121.870 106.361 146.067 1.00 44.42  ? 618  PHE D H      1 
ATOM   25525 H  HA     . PHE E 1 618  ? 123.112 108.547 144.702 1.00 44.64  ? 618  PHE D HA     1 
ATOM   25526 H  HB2    . PHE E 1 618  ? 120.760 108.108 144.452 1.00 44.64  ? 618  PHE D HB2    1 
ATOM   25527 H  HB3    . PHE E 1 618  ? 120.475 108.325 146.175 1.00 43.93  ? 618  PHE D HB3    1 
ATOM   25528 H  HD1    . PHE E 1 618  ? 121.969 110.215 143.272 1.00 45.11  ? 618  PHE D HD1    1 
ATOM   25529 H  HD2    . PHE E 1 618  ? 119.616 110.405 146.880 1.00 45.55  ? 618  PHE D HD2    1 
ATOM   25530 H  HE1    . PHE E 1 618  ? 121.668 112.645 142.953 1.00 45.15  ? 618  PHE D HE1    1 
ATOM   25531 H  HE2    . PHE E 1 618  ? 119.307 112.839 146.533 1.00 45.53  ? 618  PHE D HE2    1 
ATOM   25532 H  HZ     . PHE E 1 618  ? 120.340 113.962 144.597 1.00 45.17  ? 618  PHE D HZ     1 
ATOM   25533 N  N      . TYR E 1 619  ? 122.774 109.043 147.977 1.00 39.25  ? 619  TYR D N      1 
ATOM   25534 C  CA     . TYR E 1 619  ? 123.265 109.839 149.111 1.00 33.58  ? 619  TYR D CA     1 
ATOM   25535 C  C      . TYR E 1 619  ? 124.796 109.763 149.249 1.00 41.24  ? 619  TYR D C      1 
ATOM   25536 O  O      . TYR E 1 619  ? 125.452 110.788 149.418 1.00 51.30  ? 619  TYR D O      1 
ATOM   25537 C  CB     . TYR E 1 619  ? 122.597 109.377 150.418 1.00 41.29  ? 619  TYR D CB     1 
ATOM   25538 C  CG     . TYR E 1 619  ? 121.218 109.932 150.753 1.00 43.54  ? 619  TYR D CG     1 
ATOM   25539 C  CD1    . TYR E 1 619  ? 120.148 109.854 149.841 1.00 49.32  ? 619  TYR D CD1    1 
ATOM   25540 C  CD2    . TYR E 1 619  ? 120.983 110.487 152.024 1.00 45.65  ? 619  TYR D CD2    1 
ATOM   25541 C  CE1    . TYR E 1 619  ? 118.869 110.329 150.188 1.00 48.67  ? 619  TYR D CE1    1 
ATOM   25542 C  CE2    . TYR E 1 619  ? 119.707 110.965 152.376 1.00 47.99  ? 619  TYR D CE2    1 
ATOM   25543 C  CZ     . TYR E 1 619  ? 118.646 110.899 151.454 1.00 50.49  ? 619  TYR D CZ     1 
ATOM   25544 O  OH     . TYR E 1 619  ? 117.426 111.409 151.762 1.00 55.32  ? 619  TYR D OH     1 
ATOM   25545 H  H      . TYR E 1 619  ? 122.097 108.318 148.168 1.00 45.73  ? 619  TYR D H      1 
ATOM   25546 H  HA     . TYR E 1 619  ? 123.008 110.887 148.951 1.00 45.11  ? 619  TYR D HA     1 
ATOM   25547 H  HB2    . TYR E 1 619  ? 122.546 108.288 150.430 1.00 46.15  ? 619  TYR D HB2    1 
ATOM   25548 H  HB3    . TYR E 1 619  ? 123.261 109.660 151.235 1.00 45.52  ? 619  TYR D HB3    1 
ATOM   25549 H  HD1    . TYR E 1 619  ? 120.301 109.410 148.869 1.00 46.63  ? 619  TYR D HD1    1 
ATOM   25550 H  HD2    . TYR E 1 619  ? 121.790 110.568 152.736 1.00 45.58  ? 619  TYR D HD2    1 
ATOM   25551 H  HE1    . TYR E 1 619  ? 118.056 110.273 149.479 1.00 46.46  ? 619  TYR D HE1    1 
ATOM   25552 H  HE2    . TYR E 1 619  ? 119.551 111.415 153.345 1.00 46.22  ? 619  TYR D HE2    1 
ATOM   25553 H  HH     . TYR E 1 619  ? 117.470 112.144 152.379 1.00 46.95  ? 619  TYR D HH     1 
ATOM   25554 N  N      . ARG E 1 620  ? 125.386 108.570 149.119 1.00 44.61  ? 620  ARG D N      1 
ATOM   25555 C  CA     . ARG E 1 620  ? 126.842 108.373 149.216 1.00 43.00  ? 620  ARG D CA     1 
ATOM   25556 C  C      . ARG E 1 620  ? 127.606 108.918 148.008 1.00 39.56  ? 620  ARG D C      1 
ATOM   25557 O  O      . ARG E 1 620  ? 128.706 109.429 148.180 1.00 44.60  ? 620  ARG D O      1 
ATOM   25558 C  CB     . ARG E 1 620  ? 127.157 106.897 149.503 1.00 40.80  ? 620  ARG D CB     1 
ATOM   25559 C  CG     . ARG E 1 620  ? 126.628 106.489 150.887 1.00 42.14  ? 620  ARG D CG     1 
ATOM   25560 C  CD     . ARG E 1 620  ? 126.919 105.042 151.276 1.00 42.08  ? 620  ARG D CD     1 
ATOM   25561 N  NE     . ARG E 1 620  ? 128.354 104.813 151.487 1.00 41.50  ? 620  ARG D NE     1 
ATOM   25562 C  CZ     . ARG E 1 620  ? 128.925 103.758 152.022 1.00 43.90  ? 620  ARG D CZ     1 
ATOM   25563 N  NH1    . ARG E 1 620  ? 130.212 103.723 152.136 1.00 43.99  ? 620  ARG D NH1    1 
ATOM   25564 N  NH2    . ARG E 1 620  ? 128.254 102.738 152.436 1.00 44.36  ? 620  ARG D NH2    1 
ATOM   25565 H  H      . ARG E 1 620  ? 124.793 107.762 148.994 1.00 44.12  ? 620  ARG D H      1 
ATOM   25566 H  HA     . ARG E 1 620  ? 127.206 108.954 150.064 1.00 44.10  ? 620  ARG D HA     1 
ATOM   25567 H  HB2    . ARG E 1 620  ? 126.713 106.265 148.733 1.00 43.00  ? 620  ARG D HB2    1 
ATOM   25568 H  HB3    . ARG E 1 620  ? 128.237 106.755 149.480 1.00 43.87  ? 620  ARG D HB3    1 
ATOM   25569 H  HG2    . ARG E 1 620  ? 127.045 107.146 151.650 1.00 43.48  ? 620  ARG D HG2    1 
ATOM   25570 H  HG3    . ARG E 1 620  ? 125.546 106.620 150.910 1.00 43.81  ? 620  ARG D HG3    1 
ATOM   25571 H  HD2    . ARG E 1 620  ? 126.384 104.836 152.203 1.00 43.65  ? 620  ARG D HD2    1 
ATOM   25572 H  HD3    . ARG E 1 620  ? 126.537 104.381 150.498 1.00 44.01  ? 620  ARG D HD3    1 
ATOM   25573 H  HE     . ARG E 1 620  ? 128.985 105.539 151.181 1.00 44.31  ? 620  ARG D HE     1 
ATOM   25574 H  HH11   . ARG E 1 620  ? 130.759 104.508 151.811 1.00 43.36  ? 620  ARG D HH11   1 
ATOM   25575 H  HH12   . ARG E 1 620  ? 130.638 102.900 152.539 1.00 44.13  ? 620  ARG D HH12   1 
ATOM   25576 H  HH21   . ARG E 1 620  ? 127.249 102.728 152.345 1.00 43.62  ? 620  ARG D HH21   1 
ATOM   25577 H  HH22   . ARG E 1 620  ? 128.741 101.924 152.784 1.00 44.40  ? 620  ARG D HH22   1 
ATOM   25578 N  N      . SER E 1 621  ? 127.027 108.886 146.812 1.00 40.00  ? 621  SER D N      1 
ATOM   25579 C  CA     . SER E 1 621  ? 127.600 109.560 145.638 1.00 35.90  ? 621  SER D CA     1 
ATOM   25580 C  C      . SER E 1 621  ? 127.638 111.077 145.841 1.00 38.64  ? 621  SER D C      1 
ATOM   25581 O  O      . SER E 1 621  ? 128.686 111.684 145.644 1.00 47.87  ? 621  SER D O      1 
ATOM   25582 C  CB     . SER E 1 621  ? 126.837 109.223 144.357 1.00 39.10  ? 621  SER D CB     1 
ATOM   25583 O  OG     . SER E 1 621  ? 126.873 107.838 144.104 1.00 48.67  ? 621  SER D OG     1 
ATOM   25584 H  H      . SER E 1 621  ? 126.132 108.427 146.726 1.00 42.94  ? 621  SER D H      1 
ATOM   25585 H  HA     . SER E 1 621  ? 128.628 109.224 145.500 1.00 43.03  ? 621  SER D HA     1 
ATOM   25586 H  HB2    . SER E 1 621  ? 125.801 109.553 144.437 1.00 43.31  ? 621  SER D HB2    1 
ATOM   25587 H  HB3    . SER E 1 621  ? 127.304 109.743 143.521 1.00 42.80  ? 621  SER D HB3    1 
ATOM   25588 H  HG     . SER E 1 621  ? 126.222 107.425 144.675 1.00 44.27  ? 621  SER D HG     1 
ATOM   25589 N  N      . LEU E 1 622  ? 126.553 111.688 146.324 1.00 38.08  ? 622  LEU D N      1 
ATOM   25590 C  CA     . LEU E 1 622  ? 126.488 113.122 146.610 1.00 38.31  ? 622  LEU D CA     1 
ATOM   25591 C  C      . LEU E 1 622  ? 127.488 113.567 147.689 1.00 38.11  ? 622  LEU D C      1 
ATOM   25592 O  O      . LEU E 1 622  ? 128.240 114.505 147.452 1.00 47.55  ? 622  LEU D O      1 
ATOM   25593 C  CB     . LEU E 1 622  ? 125.035 113.489 146.955 1.00 43.53  ? 622  LEU D CB     1 
ATOM   25594 C  CG     . LEU E 1 622  ? 124.804 114.972 147.279 1.00 45.32  ? 622  LEU D CG     1 
ATOM   25595 C  CD1    . LEU E 1 622  ? 125.111 115.881 146.094 1.00 46.63  ? 622  LEU D CD1    1 
ATOM   25596 C  CD2    . LEU E 1 622  ? 123.353 115.176 147.691 1.00 46.15  ? 622  LEU D CD2    1 
ATOM   25597 H  H      . LEU E 1 622  ? 125.713 111.142 146.454 1.00 44.41  ? 622  LEU D H      1 
ATOM   25598 H  HA     . LEU E 1 622  ? 126.758 113.649 145.695 1.00 43.89  ? 622  LEU D HA     1 
ATOM   25599 H  HB2    . LEU E 1 622  ? 124.395 113.210 146.117 1.00 44.39  ? 622  LEU D HB2    1 
ATOM   25600 H  HB3    . LEU E 1 622  ? 124.725 112.903 147.820 1.00 44.45  ? 622  LEU D HB3    1 
ATOM   25601 H  HG     . LEU E 1 622  ? 125.432 115.266 148.120 1.00 45.02  ? 622  LEU D HG     1 
ATOM   25602 H  HD11   . LEU E 1 622  ? 124.871 116.913 146.349 1.00 45.02  ? 622  LEU D HD11   1 
ATOM   25603 H  HD12   . LEU E 1 622  ? 124.521 115.580 145.228 1.00 44.80  ? 622  LEU D HD12   1 
ATOM   25604 H  HD13   . LEU E 1 622  ? 126.171 115.829 145.847 1.00 44.81  ? 622  LEU D HD13   1 
ATOM   25605 H  HD21   . LEU E 1 622  ? 123.179 116.225 147.932 1.00 45.67  ? 622  LEU D HD21   1 
ATOM   25606 H  HD22   . LEU E 1 622  ? 123.134 114.577 148.574 1.00 45.14  ? 622  LEU D HD22   1 
ATOM   25607 H  HD23   . LEU E 1 622  ? 122.685 114.880 146.882 1.00 44.59  ? 622  LEU D HD23   1 
ATOM   25608 N  N      . LEU E 1 623  ? 127.557 112.891 148.840 1.00 33.16  ? 623  LEU D N      1 
ATOM   25609 C  CA     . LEU E 1 623  ? 128.511 113.224 149.911 1.00 37.10  ? 623  LEU D CA     1 
ATOM   25610 C  C      . LEU E 1 623  ? 129.962 113.143 149.421 1.00 35.89  ? 623  LEU D C      1 
ATOM   25611 O  O      . LEU E 1 623  ? 130.771 114.003 149.753 1.00 46.01  ? 623  LEU D O      1 
ATOM   25612 C  CB     . LEU E 1 623  ? 128.307 112.295 151.122 1.00 42.33  ? 623  LEU D CB     1 
ATOM   25613 C  CG     . LEU E 1 623  ? 127.058 112.564 151.975 1.00 39.51  ? 623  LEU D CG     1 
ATOM   25614 C  CD1    . LEU E 1 623  ? 126.850 111.410 152.944 1.00 43.81  ? 623  LEU D CD1    1 
ATOM   25615 C  CD2    . LEU E 1 623  ? 127.176 113.841 152.804 1.00 39.72  ? 623  LEU D CD2    1 
ATOM   25616 H  H      . LEU E 1 623  ? 126.884 112.155 149.001 1.00 42.02  ? 623  LEU D H      1 
ATOM   25617 H  HA     . LEU E 1 623  ? 128.342 114.255 150.222 1.00 42.30  ? 623  LEU D HA     1 
ATOM   25618 H  HB2    . LEU E 1 623  ? 128.275 111.269 150.757 1.00 43.30  ? 623  LEU D HB2    1 
ATOM   25619 H  HB3    . LEU E 1 623  ? 129.174 112.371 151.779 1.00 42.37  ? 623  LEU D HB3    1 
ATOM   25620 H  HG     . LEU E 1 623  ? 126.183 112.645 151.330 1.00 41.92  ? 623  LEU D HG     1 
ATOM   25621 H  HD11   . LEU E 1 623  ? 125.970 111.604 153.557 1.00 42.16  ? 623  LEU D HD11   1 
ATOM   25622 H  HD12   . LEU E 1 623  ? 127.717 111.304 153.596 1.00 43.08  ? 623  LEU D HD12   1 
ATOM   25623 H  HD13   . LEU E 1 623  ? 126.693 110.485 152.389 1.00 42.82  ? 623  LEU D HD13   1 
ATOM   25624 H  HD21   . LEU E 1 623  ? 128.026 113.774 153.483 1.00 42.23  ? 623  LEU D HD21   1 
ATOM   25625 H  HD22   . LEU E 1 623  ? 127.302 114.703 152.150 1.00 42.50  ? 623  LEU D HD22   1 
ATOM   25626 H  HD23   . LEU E 1 623  ? 126.268 113.982 153.390 1.00 41.91  ? 623  LEU D HD23   1 
ATOM   25627 N  N      . THR E 1 624  ? 130.290 112.150 148.593 1.00 41.63  ? 624  THR D N      1 
ATOM   25628 C  CA     . THR E 1 624  ? 131.638 111.980 148.023 1.00 40.66  ? 624  THR D CA     1 
ATOM   25629 C  C      . THR E 1 624  ? 132.002 113.097 147.055 1.00 39.53  ? 624  THR D C      1 
ATOM   25630 O  O      . THR E 1 624  ? 133.103 113.631 147.133 1.00 43.55  ? 624  THR D O      1 
ATOM   25631 C  CB     . THR E 1 624  ? 131.793 110.616 147.338 1.00 41.50  ? 624  THR D CB     1 
ATOM   25632 O  OG1    . THR E 1 624  ? 131.482 109.619 148.276 1.00 49.88  ? 624  THR D OG1    1 
ATOM   25633 C  CG2    . THR E 1 624  ? 133.207 110.325 146.846 1.00 45.42  ? 624  THR D CG2    1 
ATOM   25634 H  H      . THR E 1 624  ? 129.569 111.485 148.351 1.00 44.63  ? 624  THR D H      1 
ATOM   25635 H  HA     . THR E 1 624  ? 132.364 112.020 148.835 1.00 43.75  ? 624  THR D HA     1 
ATOM   25636 H  HB     . THR E 1 624  ? 131.105 110.543 146.496 1.00 44.10  ? 624  THR D HB     1 
ATOM   25637 H  HG1    . THR E 1 624  ? 130.530 109.496 148.249 1.00 44.72  ? 624  THR D HG1    1 
ATOM   25638 H  HG21   . THR E 1 624  ? 133.256 109.313 146.444 1.00 45.07  ? 624  THR D HG21   1 
ATOM   25639 H  HG22   . THR E 1 624  ? 133.921 110.430 147.663 1.00 44.88  ? 624  THR D HG22   1 
ATOM   25640 H  HG23   . THR E 1 624  ? 133.480 111.012 146.045 1.00 44.62  ? 624  THR D HG23   1 
ATOM   25641 N  N      . ILE E 1 625  ? 131.084 113.498 146.180 1.00 40.30  ? 625  ILE D N      1 
ATOM   25642 C  CA     . ILE E 1 625  ? 131.324 114.565 145.207 1.00 38.15  ? 625  ILE D CA     1 
ATOM   25643 C  C      . ILE E 1 625  ? 131.519 115.916 145.906 1.00 38.43  ? 625  ILE D C      1 
ATOM   25644 O  O      . ILE E 1 625  ? 132.422 116.662 145.541 1.00 48.67  ? 625  ILE D O      1 
ATOM   25645 C  CB     . ILE E 1 625  ? 130.197 114.550 144.157 1.00 45.15  ? 625  ILE D CB     1 
ATOM   25646 C  CG1    . ILE E 1 625  ? 130.416 113.321 143.250 1.00 44.24  ? 625  ILE D CG1    1 
ATOM   25647 C  CG2    . ILE E 1 625  ? 130.134 115.838 143.331 1.00 48.03  ? 625  ILE D CG2    1 
ATOM   25648 C  CD1    . ILE E 1 625  ? 129.212 112.952 142.393 1.00 54.20  ? 625  ILE D CD1    1 
ATOM   25649 H  H      . ILE E 1 625  ? 130.192 113.025 146.148 1.00 45.51  ? 625  ILE D H      1 
ATOM   25650 H  HA     . ILE E 1 625  ? 132.260 114.355 144.689 1.00 45.10  ? 625  ILE D HA     1 
ATOM   25651 H  HB     . ILE E 1 625  ? 129.243 114.441 144.672 1.00 46.16  ? 625  ILE D HB     1 
ATOM   25652 H  HG12   . ILE E 1 625  ? 131.271 113.498 142.597 1.00 45.11  ? 625  ILE D HG12   1 
ATOM   25653 H  HG13   . ILE E 1 625  ? 130.647 112.448 143.861 1.00 45.48  ? 625  ILE D HG13   1 
ATOM   25654 H  HG21   . ILE E 1 625  ? 129.876 116.684 143.968 1.00 47.16  ? 625  ILE D HG21   1 
ATOM   25655 H  HG22   . ILE E 1 625  ? 129.363 115.763 142.564 1.00 45.83  ? 625  ILE D HG22   1 
ATOM   25656 H  HG23   . ILE E 1 625  ? 131.096 116.029 142.856 1.00 45.66  ? 625  ILE D HG23   1 
ATOM   25657 H  HD11   . ILE E 1 625  ? 129.402 111.997 141.902 1.00 46.82  ? 625  ILE D HD11   1 
ATOM   25658 H  HD12   . ILE E 1 625  ? 128.317 112.861 143.008 1.00 47.09  ? 625  ILE D HD12   1 
ATOM   25659 H  HD13   . ILE E 1 625  ? 129.062 113.707 141.622 1.00 47.13  ? 625  ILE D HD13   1 
ATOM   25660 N  N      . LEU E 1 626  ? 130.760 116.219 146.959 1.00 42.33  ? 626  LEU D N      1 
ATOM   25661 C  CA     . LEU E 1 626  ? 130.948 117.449 147.731 1.00 39.76  ? 626  LEU D CA     1 
ATOM   25662 C  C      . LEU E 1 626  ? 132.294 117.493 148.457 1.00 40.13  ? 626  LEU D C      1 
ATOM   25663 O  O      . LEU E 1 626  ? 132.930 118.542 148.492 1.00 50.00  ? 626  LEU D O      1 
ATOM   25664 C  CB     . LEU E 1 626  ? 129.791 117.624 148.718 1.00 44.71  ? 626  LEU D CB     1 
ATOM   25665 C  CG     . LEU E 1 626  ? 128.447 117.910 148.038 1.00 45.74  ? 626  LEU D CG     1 
ATOM   25666 C  CD1    . LEU E 1 626  ? 127.338 117.799 149.070 1.00 52.03  ? 626  LEU D CD1    1 
ATOM   25667 C  CD2    . LEU E 1 626  ? 128.398 119.298 147.415 1.00 44.83  ? 626  LEU D CD2    1 
ATOM   25668 H  H      . LEU E 1 626  ? 130.014 115.587 147.214 1.00 46.59  ? 626  LEU D H      1 
ATOM   25669 H  HA     . LEU E 1 626  ? 130.958 118.291 147.038 1.00 46.05  ? 626  LEU D HA     1 
ATOM   25670 H  HB2    . LEU E 1 626  ? 129.711 116.718 149.318 1.00 46.21  ? 626  LEU D HB2    1 
ATOM   25671 H  HB3    . LEU E 1 626  ? 130.016 118.451 149.392 1.00 46.10  ? 626  LEU D HB3    1 
ATOM   25672 H  HG     . LEU E 1 626  ? 128.263 117.173 147.257 1.00 45.94  ? 626  LEU D HG     1 
ATOM   25673 H  HD11   . LEU E 1 626  ? 126.368 117.889 148.581 1.00 46.97  ? 626  LEU D HD11   1 
ATOM   25674 H  HD12   . LEU E 1 626  ? 127.389 116.819 149.544 1.00 46.98  ? 626  LEU D HD12   1 
ATOM   25675 H  HD13   . LEU E 1 626  ? 127.443 118.577 149.827 1.00 47.86  ? 626  LEU D HD13   1 
ATOM   25676 H  HD21   . LEU E 1 626  ? 127.455 119.429 146.886 1.00 45.72  ? 626  LEU D HD21   1 
ATOM   25677 H  HD22   . LEU E 1 626  ? 129.196 119.421 146.682 1.00 46.64  ? 626  LEU D HD22   1 
ATOM   25678 H  HD23   . LEU E 1 626  ? 128.493 120.064 148.185 1.00 46.25  ? 626  LEU D HD23   1 
ATOM   25679 N  N      . GLN E 1 627  ? 132.782 116.369 148.980 1.00 41.21  ? 627  GLN D N      1 
ATOM   25680 C  CA     . GLN E 1 627  ? 134.131 116.306 149.551 1.00 38.69  ? 627  GLN D CA     1 
ATOM   25681 C  C      . GLN E 1 627  ? 135.200 116.574 148.488 1.00 43.67  ? 627  GLN D C      1 
ATOM   25682 O  O      . GLN E 1 627  ? 136.030 117.454 148.695 1.00 44.01  ? 627  GLN D O      1 
ATOM   25683 C  CB     . GLN E 1 627  ? 134.392 114.968 150.259 1.00 40.59  ? 627  GLN D CB     1 
ATOM   25684 C  CG     . GLN E 1 627  ? 133.549 114.810 151.530 1.00 42.67  ? 627  GLN D CG     1 
ATOM   25685 C  CD     . GLN E 1 627  ? 133.549 113.380 152.053 1.00 45.23  ? 627  GLN D CD     1 
ATOM   25686 O  OE1    . GLN E 1 627  ? 134.583 112.768 152.268 1.00 49.85  ? 627  GLN D OE1    1 
ATOM   25687 N  NE2    . GLN E 1 627  ? 132.406 112.778 152.277 1.00 51.77  ? 627  GLN D NE2    1 
ATOM   25688 H  H      . GLN E 1 627  ? 132.221 115.530 148.950 1.00 45.51  ? 627  GLN D H      1 
ATOM   25689 H  HA     . GLN E 1 627  ? 134.226 117.094 150.298 1.00 44.33  ? 627  GLN D HA     1 
ATOM   25690 H  HB2    . GLN E 1 627  ? 134.166 114.154 149.570 1.00 45.81  ? 627  GLN D HB2    1 
ATOM   25691 H  HB3    . GLN E 1 627  ? 135.447 114.904 150.528 1.00 44.50  ? 627  GLN D HB3    1 
ATOM   25692 H  HG2    . GLN E 1 627  ? 133.940 115.465 152.309 1.00 45.30  ? 627  GLN D HG2    1 
ATOM   25693 H  HG3    . GLN E 1 627  ? 132.521 115.105 151.319 1.00 45.79  ? 627  GLN D HG3    1 
ATOM   25694 H  HE21   . GLN E 1 627  ? 131.545 113.264 152.070 1.00 46.11  ? 627  GLN D HE21   1 
ATOM   25695 H  HE22   . GLN E 1 627  ? 132.417 111.856 152.689 1.00 46.08  ? 627  GLN D HE22   1 
ATOM   25696 N  N      . ASP E 1 628  ? 135.154 115.896 147.342 1.00 48.85  ? 628  ASP D N      1 
ATOM   25697 C  CA     . ASP E 1 628  ? 136.148 116.029 146.274 1.00 44.74  ? 628  ASP D CA     1 
ATOM   25698 C  C      . ASP E 1 628  ? 136.225 117.456 145.684 1.00 48.14  ? 628  ASP D C      1 
ATOM   25699 O  O      . ASP E 1 628  ? 137.317 117.973 145.461 1.00 53.93  ? 628  ASP D O      1 
ATOM   25700 C  CB     . ASP E 1 628  ? 135.821 114.971 145.210 1.00 48.84  ? 628  ASP D CB     1 
ATOM   25701 C  CG     . ASP E 1 628  ? 136.925 114.701 144.191 1.00 54.25  ? 628  ASP D CG     1 
ATOM   25702 O  OD1    . ASP E 1 628  ? 138.051 115.229 144.323 1.00 62.02  ? 628  ASP D OD1    1 
ATOM   25703 O  OD2    . ASP E 1 628  ? 136.666 113.909 143.263 1.00 51.31  ? 628  ASP D OD2    1 
ATOM   25704 H  H      . ASP E 1 628  ? 134.434 115.196 147.229 1.00 49.93  ? 628  ASP D H      1 
ATOM   25705 H  HA     . ASP E 1 628  ? 137.124 115.799 146.700 1.00 50.16  ? 628  ASP D HA     1 
ATOM   25706 H  HB2    . ASP E 1 628  ? 135.613 114.029 145.717 1.00 50.07  ? 628  ASP D HB2    1 
ATOM   25707 H  HB3    . ASP E 1 628  ? 134.912 115.270 144.689 1.00 50.22  ? 628  ASP D HB3    1 
ATOM   25708 N  N      . ILE E 1 629  ? 135.083 118.129 145.505 1.00 49.34  ? 629  ILE D N      1 
ATOM   25709 C  CA     . ILE E 1 629  ? 135.021 119.542 145.096 1.00 42.62  ? 629  ILE D CA     1 
ATOM   25710 C  C      . ILE E 1 629  ? 135.650 120.466 146.151 1.00 47.72  ? 629  ILE D C      1 
ATOM   25711 O  O      . ILE E 1 629  ? 136.321 121.428 145.794 1.00 50.54  ? 629  ILE D O      1 
ATOM   25712 C  CB     . ILE E 1 629  ? 133.561 119.949 144.789 1.00 44.38  ? 629  ILE D CB     1 
ATOM   25713 C  CG1    . ILE E 1 629  ? 133.047 119.237 143.521 1.00 54.06  ? 629  ILE D CG1    1 
ATOM   25714 C  CG2    . ILE E 1 629  ? 133.411 121.466 144.601 1.00 51.17  ? 629  ILE D CG2    1 
ATOM   25715 C  CD1    . ILE E 1 629  ? 131.530 119.311 143.347 1.00 53.00  ? 629  ILE D CD1    1 
ATOM   25716 H  H      . ILE E 1 629  ? 134.213 117.641 145.661 1.00 50.78  ? 629  ILE D H      1 
ATOM   25717 H  HA     . ILE E 1 629  ? 135.601 119.664 144.181 1.00 49.95  ? 629  ILE D HA     1 
ATOM   25718 H  HB     . ILE E 1 629  ? 132.939 119.654 145.634 1.00 49.39  ? 629  ILE D HB     1 
ATOM   25719 H  HG12   . ILE E 1 629  ? 133.530 119.661 142.640 1.00 50.85  ? 629  ILE D HG12   1 
ATOM   25720 H  HG13   . ILE E 1 629  ? 133.316 118.182 143.568 1.00 51.57  ? 629  ILE D HG13   1 
ATOM   25721 H  HG21   . ILE E 1 629  ? 133.640 121.997 145.524 1.00 50.85  ? 629  ILE D HG21   1 
ATOM   25722 H  HG22   . ILE E 1 629  ? 132.385 121.719 144.335 1.00 50.64  ? 629  ILE D HG22   1 
ATOM   25723 H  HG23   . ILE E 1 629  ? 134.074 121.815 143.809 1.00 51.07  ? 629  ILE D HG23   1 
ATOM   25724 H  HD11   . ILE E 1 629  ? 131.029 118.991 144.261 1.00 50.82  ? 629  ILE D HD11   1 
ATOM   25725 H  HD12   . ILE E 1 629  ? 131.227 118.650 142.534 1.00 51.03  ? 629  ILE D HD12   1 
ATOM   25726 H  HD13   . ILE E 1 629  ? 131.215 120.325 143.098 1.00 50.03  ? 629  ILE D HD13   1 
ATOM   25727 N  N      . SER E 1 630  ? 135.481 120.193 147.444 1.00 51.58  ? 630  SER D N      1 
ATOM   25728 C  CA     . SER E 1 630  ? 135.958 121.077 148.513 1.00 47.48  ? 630  SER D CA     1 
ATOM   25729 C  C      . SER E 1 630  ? 137.475 121.077 148.735 1.00 49.80  ? 630  SER D C      1 
ATOM   25730 O  O      . SER E 1 630  ? 137.992 122.036 149.303 1.00 53.37  ? 630  SER D O      1 
ATOM   25731 C  CB     . SER E 1 630  ? 135.258 120.731 149.823 1.00 53.41  ? 630  SER D CB     1 
ATOM   25732 O  OG     . SER E 1 630  ? 135.807 119.565 150.386 1.00 63.23  ? 630  SER D OG     1 
ATOM   25733 H  H      . SER E 1 630  ? 134.928 119.386 147.693 1.00 52.05  ? 630  SER D H      1 
ATOM   25734 H  HA     . SER E 1 630  ? 135.678 122.100 148.258 1.00 52.15  ? 630  SER D HA     1 
ATOM   25735 H  HB2    . SER E 1 630  ? 135.402 121.554 150.522 1.00 52.44  ? 630  SER D HB2    1 
ATOM   25736 H  HB3    . SER E 1 630  ? 134.189 120.597 149.660 1.00 52.48  ? 630  SER D HB3    1 
ATOM   25737 H  HG     . SER E 1 630  ? 135.774 118.846 149.750 1.00 53.53  ? 630  SER D HG     1 
ATOM   25738 N  N      . LEU E 1 631  ? 138.212 120.048 148.301 1.00 53.87  ? 631  LEU D N      1 
ATOM   25739 C  CA     . LEU E 1 631  ? 139.624 119.864 148.672 1.00 46.12  ? 631  LEU D CA     1 
ATOM   25740 C  C      . LEU E 1 631  ? 140.533 121.078 148.354 1.00 51.10  ? 631  LEU D C      1 
ATOM   25741 O  O      . LEU E 1 631  ? 141.191 121.569 149.270 1.00 50.17  ? 631  LEU D O      1 
ATOM   25742 C  CB     . LEU E 1 631  ? 140.194 118.547 148.095 1.00 48.09  ? 631  LEU D CB     1 
ATOM   25743 C  CG     . LEU E 1 631  ? 139.507 117.240 148.528 1.00 47.82  ? 631  LEU D CG     1 
ATOM   25744 C  CD1    . LEU E 1 631  ? 140.202 116.042 147.891 1.00 52.18  ? 631  LEU D CD1    1 
ATOM   25745 C  CD2    . LEU E 1 631  ? 139.526 117.029 150.037 1.00 47.48  ? 631  LEU D CD2    1 
ATOM   25746 H  H      . LEU E 1 631  ? 137.736 119.294 147.826 1.00 51.65  ? 631  LEU D H      1 
ATOM   25747 H  HA     . LEU E 1 631  ? 139.655 119.776 149.758 1.00 49.93  ? 631  LEU D HA     1 
ATOM   25748 H  HB2    . LEU E 1 631  ? 140.157 118.595 147.006 1.00 50.62  ? 631  LEU D HB2    1 
ATOM   25749 H  HB3    . LEU E 1 631  ? 141.242 118.484 148.386 1.00 49.81  ? 631  LEU D HB3    1 
ATOM   25750 H  HG     . LEU E 1 631  ? 138.474 117.259 148.180 1.00 51.07  ? 631  LEU D HG     1 
ATOM   25751 H  HD11   . LEU E 1 631  ? 139.667 115.132 148.164 1.00 50.62  ? 631  LEU D HD11   1 
ATOM   25752 H  HD12   . LEU E 1 631  ? 140.192 116.145 146.806 1.00 50.53  ? 631  LEU D HD12   1 
ATOM   25753 H  HD13   . LEU E 1 631  ? 141.232 115.977 148.243 1.00 50.92  ? 631  LEU D HD13   1 
ATOM   25754 H  HD21   . LEU E 1 631  ? 139.052 116.079 150.281 1.00 50.32  ? 631  LEU D HD21   1 
ATOM   25755 H  HD22   . LEU E 1 631  ? 138.960 117.821 150.528 1.00 50.23  ? 631  LEU D HD22   1 
ATOM   25756 H  HD23   . LEU E 1 631  ? 140.553 117.034 150.403 1.00 49.75  ? 631  LEU D HD23   1 
ATOM   25757 N  N      . PRO E 1 632  ? 140.572 121.633 147.123 1.00 55.73  ? 632  PRO D N      1 
ATOM   25758 C  CA     . PRO E 1 632  ? 141.461 122.756 146.820 1.00 53.51  ? 632  PRO D CA     1 
ATOM   25759 C  C      . PRO E 1 632  ? 141.022 124.070 147.471 1.00 58.43  ? 632  PRO D C      1 
ATOM   25760 O  O      . PRO E 1 632  ? 141.869 124.900 147.787 1.00 57.24  ? 632  PRO D O      1 
ATOM   25761 C  CB     . PRO E 1 632  ? 141.483 122.857 145.299 1.00 56.40  ? 632  PRO D CB     1 
ATOM   25762 C  CG     . PRO E 1 632  ? 140.132 122.293 144.891 1.00 55.65  ? 632  PRO D CG     1 
ATOM   25763 C  CD     . PRO E 1 632  ? 139.897 121.191 145.914 1.00 55.17  ? 632  PRO D CD     1 
ATOM   25764 H  HA     . PRO E 1 632  ? 142.470 122.528 147.166 1.00 55.65  ? 632  PRO D HA     1 
ATOM   25765 H  HB2    . PRO E 1 632  ? 141.618 123.881 144.952 1.00 56.48  ? 632  PRO D HB2    1 
ATOM   25766 H  HB3    . PRO E 1 632  ? 142.276 122.220 144.905 1.00 56.88  ? 632  PRO D HB3    1 
ATOM   25767 H  HG2    . PRO E 1 632  ? 139.362 123.059 144.985 1.00 56.23  ? 632  PRO D HG2    1 
ATOM   25768 H  HG3    . PRO E 1 632  ? 140.163 121.901 143.874 1.00 56.74  ? 632  PRO D HG3    1 
ATOM   25769 H  HD2    . PRO E 1 632  ? 138.827 121.045 146.062 1.00 55.98  ? 632  PRO D HD2    1 
ATOM   25770 H  HD3    . PRO E 1 632  ? 140.359 120.271 145.555 1.00 55.46  ? 632  PRO D HD3    1 
ATOM   25771 N  N      . ILE E 1 633  ? 139.723 124.254 147.727 1.00 65.68  ? 633  ILE D N      1 
ATOM   25772 C  CA     . ILE E 1 633  ? 139.177 125.414 148.446 1.00 62.97  ? 633  ILE D CA     1 
ATOM   25773 C  C      . ILE E 1 633  ? 139.718 125.453 149.884 1.00 61.24  ? 633  ILE D C      1 
ATOM   25774 O  O      . ILE E 1 633  ? 140.188 126.500 150.334 1.00 60.12  ? 633  ILE D O      1 
ATOM   25775 C  CB     . ILE E 1 633  ? 137.629 125.391 148.390 1.00 64.87  ? 633  ILE D CB     1 
ATOM   25776 C  CG1    . ILE E 1 633  ? 137.143 125.622 146.940 1.00 63.83  ? 633  ILE D CG1    1 
ATOM   25777 C  CG2    . ILE E 1 633  ? 136.984 126.423 149.329 1.00 65.45  ? 633  ILE D CG2    1 
ATOM   25778 C  CD1    . ILE E 1 633  ? 135.687 125.225 146.698 1.00 65.35  ? 633  ILE D CD1    1 
ATOM   25779 H  H      . ILE E 1 633  ? 139.087 123.513 147.468 1.00 62.10  ? 633  ILE D H      1 
ATOM   25780 H  HA     . ILE E 1 633  ? 139.519 126.323 147.952 1.00 62.96  ? 633  ILE D HA     1 
ATOM   25781 H  HB     . ILE E 1 633  ? 137.288 124.407 148.710 1.00 62.20  ? 633  ILE D HB     1 
ATOM   25782 H  HG12   . ILE E 1 633  ? 137.272 126.673 146.682 1.00 62.76  ? 633  ILE D HG12   1 
ATOM   25783 H  HG13   . ILE E 1 633  ? 137.752 125.039 146.250 1.00 62.53  ? 633  ILE D HG13   1 
ATOM   25784 H  HG21   . ILE E 1 633  ? 135.897 126.367 149.272 1.00 62.68  ? 633  ILE D HG21   1 
ATOM   25785 H  HG22   . ILE E 1 633  ? 137.259 126.230 150.365 1.00 62.88  ? 633  ILE D HG22   1 
ATOM   25786 H  HG23   . ILE E 1 633  ? 137.299 127.430 149.055 1.00 63.29  ? 633  ILE D HG23   1 
ATOM   25787 H  HD11   . ILE E 1 633  ? 135.528 124.183 146.972 1.00 62.86  ? 633  ILE D HD11   1 
ATOM   25788 H  HD12   . ILE E 1 633  ? 135.014 125.856 147.279 1.00 63.01  ? 633  ILE D HD12   1 
ATOM   25789 H  HD13   . ILE E 1 633  ? 135.446 125.349 145.642 1.00 62.92  ? 633  ILE D HD13   1 
ATOM   25790 N  N      . CYS E 1 634  ? 139.734 124.305 150.567 1.00 61.66  ? 634  CYS D N      1 
ATOM   25791 C  CA     . CYS E 1 634  ? 140.299 124.150 151.906 1.00 55.02  ? 634  CYS D CA     1 
ATOM   25792 C  C      . CYS E 1 634  ? 141.823 124.335 151.921 1.00 55.74  ? 634  CYS D C      1 
ATOM   25793 O  O      . CYS E 1 634  ? 142.342 125.041 152.781 1.00 55.04  ? 634  CYS D O      1 
ATOM   25794 C  CB     . CYS E 1 634  ? 139.919 122.770 152.462 1.00 52.10  ? 634  CYS D CB     1 
ATOM   25795 S  SG     . CYS E 1 634  ? 138.124 122.572 152.540 1.00 64.22  ? 634  CYS D SG     1 
ATOM   25796 H  H      . CYS E 1 634  ? 139.325 123.491 150.131 1.00 58.45  ? 634  CYS D H      1 
ATOM   25797 H  HA     . CYS E 1 634  ? 139.870 124.909 152.560 1.00 57.94  ? 634  CYS D HA     1 
ATOM   25798 H  HB2    . CYS E 1 634  ? 140.345 121.984 151.838 1.00 57.05  ? 634  CYS D HB2    1 
ATOM   25799 H  HB3    . CYS E 1 634  ? 140.324 122.672 153.469 1.00 56.52  ? 634  CYS D HB3    1 
ATOM   25800 H  HG     . CYS E 1 634  ? 137.926 122.373 151.234 1.00 58.21  ? 634  CYS D HG     1 
ATOM   25801 N  N      . MET E 1 635  ? 142.537 123.756 150.952 1.00 58.08  ? 635  MET D N      1 
ATOM   25802 C  CA     . MET E 1 635  ? 143.987 123.890 150.806 1.00 56.54  ? 635  MET D CA     1 
ATOM   25803 C  C      . MET E 1 635  ? 144.423 125.350 150.649 1.00 57.67  ? 635  MET D C      1 
ATOM   25804 O  O      . MET E 1 635  ? 145.333 125.796 151.338 1.00 59.80  ? 635  MET D O      1 
ATOM   25805 C  CB     . MET E 1 635  ? 144.434 123.064 149.596 1.00 59.85  ? 635  MET D CB     1 
ATOM   25806 C  CG     . MET E 1 635  ? 145.924 123.195 149.272 1.00 61.96  ? 635  MET D CG     1 
ATOM   25807 S  SD     . MET E 1 635  ? 146.364 122.592 147.628 1.00 61.37  ? 635  MET D SD     1 
ATOM   25808 C  CE     . MET E 1 635  ? 145.799 123.980 146.618 1.00 64.22  ? 635  MET D CE     1 
ATOM   25809 H  H      . MET E 1 635  ? 142.047 123.154 150.306 1.00 59.06  ? 635  MET D H      1 
ATOM   25810 H  HA     . MET E 1 635  ? 144.473 123.492 151.697 1.00 59.75  ? 635  MET D HA     1 
ATOM   25811 H  HB2    . MET E 1 635  ? 144.205 122.012 149.765 1.00 58.78  ? 635  MET D HB2    1 
ATOM   25812 H  HB3    . MET E 1 635  ? 143.867 123.398 148.727 1.00 59.79  ? 635  MET D HB3    1 
ATOM   25813 H  HG2    . MET E 1 635  ? 146.237 124.238 149.329 1.00 59.67  ? 635  MET D HG2    1 
ATOM   25814 H  HG3    . MET E 1 635  ? 146.487 122.641 150.023 1.00 59.48  ? 635  MET D HG3    1 
ATOM   25815 H  HE1    . MET E 1 635  ? 144.726 124.128 146.740 1.00 60.52  ? 635  MET D HE1    1 
ATOM   25816 H  HE2    . MET E 1 635  ? 146.014 123.779 145.569 1.00 59.86  ? 635  MET D HE2    1 
ATOM   25817 H  HE3    . MET E 1 635  ? 146.323 124.888 146.919 1.00 60.19  ? 635  MET D HE3    1 
ATOM   25818 N  N      . CYS E 1 636  ? 143.779 126.123 149.770 1.00 63.69  ? 636  CYS D N      1 
ATOM   25819 C  CA     . CYS E 1 636  ? 144.148 127.525 149.570 1.00 66.75  ? 636  CYS D CA     1 
ATOM   25820 C  C      . CYS E 1 636  ? 143.882 128.378 150.816 1.00 65.29  ? 636  CYS D C      1 
ATOM   25821 O  O      . CYS E 1 636  ? 144.711 129.203 151.187 1.00 64.32  ? 636  CYS D O      1 
ATOM   25822 C  CB     . CYS E 1 636  ? 143.415 128.092 148.355 1.00 67.47  ? 636  CYS D CB     1 
ATOM   25823 S  SG     . CYS E 1 636  ? 143.958 127.238 146.856 1.00 78.62  ? 636  CYS D SG     1 
ATOM   25824 H  H      . CYS E 1 636  ? 143.052 125.724 149.193 1.00 65.33  ? 636  CYS D H      1 
ATOM   25825 H  HA     . CYS E 1 636  ? 145.217 127.582 149.367 1.00 66.10  ? 636  CYS D HA     1 
ATOM   25826 H  HB2    . CYS E 1 636  ? 142.337 127.991 148.474 1.00 66.26  ? 636  CYS D HB2    1 
ATOM   25827 H  HB3    . CYS E 1 636  ? 143.662 129.150 148.263 1.00 66.03  ? 636  CYS D HB3    1 
ATOM   25828 H  HG     . CYS E 1 636  ? 143.198 126.152 147.021 1.00 66.75  ? 636  CYS D HG     1 
ATOM   25829 N  N      . TYR E 1 637  ? 142.758 128.154 151.504 1.00 68.17  ? 637  TYR D N      1 
ATOM   25830 C  CA     . TYR E 1 637  ? 142.469 128.855 152.749 1.00 64.92  ? 637  TYR D CA     1 
ATOM   25831 C  C      . TYR E 1 637  ? 143.479 128.504 153.853 1.00 67.10  ? 637  TYR D C      1 
ATOM   25832 O  O      . TYR E 1 637  ? 143.943 129.394 154.558 1.00 65.67  ? 637  TYR D O      1 
ATOM   25833 C  CB     . TYR E 1 637  ? 141.026 128.583 153.185 1.00 67.69  ? 637  TYR D CB     1 
ATOM   25834 C  CG     . TYR E 1 637  ? 140.601 129.429 154.366 1.00 71.32  ? 637  TYR D CG     1 
ATOM   25835 C  CD1    . TYR E 1 637  ? 140.936 129.031 155.670 1.00 67.11  ? 637  TYR D CD1    1 
ATOM   25836 C  CD2    . TYR E 1 637  ? 139.931 130.647 154.159 1.00 70.48  ? 637  TYR D CD2    1 
ATOM   25837 C  CE1    . TYR E 1 637  ? 140.613 129.846 156.769 1.00 68.39  ? 637  TYR D CE1    1 
ATOM   25838 C  CE2    . TYR E 1 637  ? 139.598 131.462 155.252 1.00 67.96  ? 637  TYR D CE2    1 
ATOM   25839 C  CZ     . TYR E 1 637  ? 139.929 131.063 156.561 1.00 69.16  ? 637  TYR D CZ     1 
ATOM   25840 O  OH     . TYR E 1 637  ? 139.595 131.862 157.606 1.00 69.49  ? 637  TYR D OH     1 
ATOM   25841 H  H      . TYR E 1 637  ? 142.107 127.458 151.173 1.00 66.81  ? 637  TYR D H      1 
ATOM   25842 H  HA     . TYR E 1 637  ? 142.554 129.925 152.564 1.00 66.94  ? 637  TYR D HA     1 
ATOM   25843 H  HB2    . TYR E 1 637  ? 140.358 128.790 152.350 1.00 67.10  ? 637  TYR D HB2    1 
ATOM   25844 H  HB3    . TYR E 1 637  ? 140.917 127.529 153.440 1.00 66.79  ? 637  TYR D HB3    1 
ATOM   25845 H  HD1    . TYR E 1 637  ? 141.471 128.106 155.827 1.00 67.08  ? 637  TYR D HD1    1 
ATOM   25846 H  HD2    . TYR E 1 637  ? 139.684 130.964 153.157 1.00 67.52  ? 637  TYR D HD2    1 
ATOM   25847 H  HE1    . TYR E 1 637  ? 140.904 129.547 157.764 1.00 67.47  ? 637  TYR D HE1    1 
ATOM   25848 H  HE2    . TYR E 1 637  ? 139.098 132.406 155.093 1.00 67.29  ? 637  TYR D HE2    1 
ATOM   25849 H  HH     . TYR E 1 637  ? 139.969 131.556 158.435 1.00 67.37  ? 637  TYR D HH     1 
ATOM   25850 N  N      . GLU E 1 638  ? 143.858 127.233 154.005 1.00 67.86  ? 638  GLU D N      1 
ATOM   25851 C  CA     . GLU E 1 638  ? 144.843 126.818 155.010 1.00 63.51  ? 638  GLU D CA     1 
ATOM   25852 C  C      . GLU E 1 638  ? 146.266 127.295 154.678 1.00 61.69  ? 638  GLU D C      1 
ATOM   25853 O  O      . GLU E 1 638  ? 146.973 127.725 155.584 1.00 59.26  ? 638  GLU D O      1 
ATOM   25854 C  CB     . GLU E 1 638  ? 144.760 125.299 155.238 1.00 63.16  ? 638  GLU D CB     1 
ATOM   25855 C  CG     . GLU E 1 638  ? 145.494 124.806 156.499 1.00 63.57  ? 638  GLU D CG     1 
ATOM   25856 C  CD     . GLU E 1 638  ? 147.017 124.621 156.369 1.00 68.42  ? 638  GLU D CD     1 
ATOM   25857 O  OE1    . GLU E 1 638  ? 147.502 124.397 155.238 1.00 70.85  ? 638  GLU D OE1    1 
ATOM   25858 O  OE2    . GLU E 1 638  ? 147.711 124.634 157.413 1.00 67.18  ? 638  GLU D OE2    1 
ATOM   25859 H  H      . GLU E 1 638  ? 143.424 126.518 153.439 1.00 64.24  ? 638  GLU D H      1 
ATOM   25860 H  HA     . GLU E 1 638  ? 144.572 127.293 155.953 1.00 63.82  ? 638  GLU D HA     1 
ATOM   25861 H  HB2    . GLU E 1 638  ? 143.707 125.049 155.368 1.00 63.10  ? 638  GLU D HB2    1 
ATOM   25862 H  HB3    . GLU E 1 638  ? 145.114 124.766 154.356 1.00 63.69  ? 638  GLU D HB3    1 
ATOM   25863 H  HG2    . GLU E 1 638  ? 145.262 125.484 157.320 1.00 63.56  ? 638  GLU D HG2    1 
ATOM   25864 H  HG3    . GLU E 1 638  ? 145.071 123.835 156.756 1.00 62.34  ? 638  GLU D HG3    1 
ATOM   25865 N  N      . ASN E 1 639  ? 146.674 127.344 153.405 1.00 68.42  ? 639  ASN D N      1 
ATOM   25866 C  CA     . ASN E 1 639  ? 147.948 127.952 153.004 1.00 64.74  ? 639  ASN D CA     1 
ATOM   25867 C  C      . ASN E 1 639  ? 148.064 129.423 153.475 1.00 66.11  ? 639  ASN D C      1 
ATOM   25868 O  O      . ASN E 1 639  ? 149.153 129.861 153.830 1.00 66.39  ? 639  ASN D O      1 
ATOM   25869 C  CB     . ASN E 1 639  ? 148.114 127.867 151.472 1.00 65.82  ? 639  ASN D CB     1 
ATOM   25870 C  CG     . ASN E 1 639  ? 148.428 126.481 150.935 1.00 72.38  ? 639  ASN D CG     1 
ATOM   25871 O  OD1    . ASN E 1 639  ? 148.579 125.507 151.651 1.00 74.27  ? 639  ASN D OD1    1 
ATOM   25872 N  ND2    . ASN E 1 639  ? 148.566 126.349 149.640 1.00 70.81  ? 639  ASN D ND2    1 
ATOM   25873 H  H      . ASN E 1 639  ? 146.089 126.931 152.693 1.00 67.75  ? 639  ASN D H      1 
ATOM   25874 H  HA     . ASN E 1 639  ? 148.761 127.400 153.475 1.00 67.78  ? 639  ASN D HA     1 
ATOM   25875 H  HB2    . ASN E 1 639  ? 147.211 128.236 150.985 1.00 67.57  ? 639  ASN D HB2    1 
ATOM   25876 H  HB3    . ASN E 1 639  ? 148.937 128.518 151.179 1.00 67.30  ? 639  ASN D HB3    1 
ATOM   25877 H  HD21   . ASN E 1 639  ? 148.453 127.145 149.028 1.00 67.87  ? 639  ASN D HD21   1 
ATOM   25878 H  HD22   . ASN E 1 639  ? 148.820 125.441 149.279 1.00 67.91  ? 639  ASN D HD22   1 
ATOM   25879 N  N      . ASP E 1 640  ? 146.961 130.172 153.505 1.00 74.55  ? 640  ASP D N      1 
ATOM   25880 C  CA     . ASP E 1 640  ? 146.888 131.558 153.990 1.00 71.90  ? 640  ASP D CA     1 
ATOM   25881 C  C      . ASP E 1 640  ? 146.682 131.675 155.513 1.00 72.24  ? 640  ASP D C      1 
ATOM   25882 O  O      . ASP E 1 640  ? 146.988 132.710 156.103 1.00 72.61  ? 640  ASP D O      1 
ATOM   25883 C  CB     . ASP E 1 640  ? 145.736 132.282 153.274 1.00 74.34  ? 640  ASP D CB     1 
ATOM   25884 C  CG     . ASP E 1 640  ? 145.898 132.439 151.757 1.00 79.62  ? 640  ASP D CG     1 
ATOM   25885 O  OD1    . ASP E 1 640  ? 147.010 132.242 151.221 1.00 80.00  ? 640  ASP D OD1    1 
ATOM   25886 O  OD2    . ASP E 1 640  ? 144.905 132.840 151.109 1.00 78.11  ? 640  ASP D OD2    1 
ATOM   25887 H  H      . ASP E 1 640  ? 146.105 129.752 153.169 1.00 73.08  ? 640  ASP D H      1 
ATOM   25888 H  HA     . ASP E 1 640  ? 147.817 132.073 153.746 1.00 73.46  ? 640  ASP D HA     1 
ATOM   25889 H  HB2    . ASP E 1 640  ? 144.809 131.744 153.472 1.00 73.35  ? 640  ASP D HB2    1 
ATOM   25890 H  HB3    . ASP E 1 640  ? 145.635 133.279 153.704 1.00 73.88  ? 640  ASP D HB3    1 
ATOM   25891 N  N      . ASN E 1 641  ? 146.163 130.632 156.163 1.00 74.93  ? 641  ASN D N      1 
ATOM   25892 C  CA     . ASN E 1 641  ? 145.776 130.598 157.574 1.00 67.11  ? 641  ASN D CA     1 
ATOM   25893 C  C      . ASN E 1 641  ? 146.282 129.291 158.224 1.00 68.43  ? 641  ASN D C      1 
ATOM   25894 O  O      . ASN E 1 641  ? 145.477 128.422 158.562 1.00 71.38  ? 641  ASN D O      1 
ATOM   25895 C  CB     . ASN E 1 641  ? 144.249 130.763 157.703 1.00 68.67  ? 641  ASN D CB     1 
ATOM   25896 C  CG     . ASN E 1 641  ? 143.693 132.013 157.056 1.00 70.55  ? 641  ASN D CG     1 
ATOM   25897 O  OD1    . ASN E 1 641  ? 143.596 133.066 157.664 1.00 73.43  ? 641  ASN D OD1    1 
ATOM   25898 N  ND2    . ASN E 1 641  ? 143.296 131.929 155.815 1.00 70.81  ? 641  ASN D ND2    1 
ATOM   25899 H  H      . ASN E 1 641  ? 145.968 129.806 155.615 1.00 70.19  ? 641  ASN D H      1 
ATOM   25900 H  HA     . ASN E 1 641  ? 146.243 131.430 158.101 1.00 69.02  ? 641  ASN D HA     1 
ATOM   25901 H  HB2    . ASN E 1 641  ? 143.749 129.900 157.264 1.00 69.24  ? 641  ASN D HB2    1 
ATOM   25902 H  HB3    . ASN E 1 641  ? 143.988 130.789 158.761 1.00 69.63  ? 641  ASN D HB3    1 
ATOM   25903 H  HD21   . ASN E 1 641  ? 143.399 131.051 155.327 1.00 69.81  ? 641  ASN D HD21   1 
ATOM   25904 H  HD22   . ASN E 1 641  ? 142.891 132.745 155.379 1.00 69.26  ? 641  ASN D HD22   1 
ATOM   25905 N  N      . PRO E 1 642  ? 147.606 129.111 158.365 1.00 64.26  ? 642  PRO D N      1 
ATOM   25906 C  CA     . PRO E 1 642  ? 148.210 127.810 158.651 1.00 64.20  ? 642  PRO D CA     1 
ATOM   25907 C  C      . PRO E 1 642  ? 147.803 127.197 159.994 1.00 63.42  ? 642  PRO D C      1 
ATOM   25908 O  O      . PRO E 1 642  ? 147.435 127.898 160.937 1.00 65.92  ? 642  PRO D O      1 
ATOM   25909 C  CB     . PRO E 1 642  ? 149.723 128.021 158.547 1.00 62.77  ? 642  PRO D CB     1 
ATOM   25910 C  CG     . PRO E 1 642  ? 149.902 129.525 158.740 1.00 59.51  ? 642  PRO D CG     1 
ATOM   25911 C  CD     . PRO E 1 642  ? 148.637 130.110 158.128 1.00 60.14  ? 642  PRO D CD     1 
ATOM   25912 H  HA     . PRO E 1 642  ? 147.912 127.114 157.867 1.00 63.25  ? 642  PRO D HA     1 
ATOM   25913 H  HB2    . PRO E 1 642  ? 150.277 127.454 159.295 1.00 63.67  ? 642  PRO D HB2    1 
ATOM   25914 H  HB3    . PRO E 1 642  ? 150.057 127.747 157.546 1.00 63.02  ? 642  PRO D HB3    1 
ATOM   25915 H  HG2    . PRO E 1 642  ? 149.928 129.753 159.806 1.00 62.99  ? 642  PRO D HG2    1 
ATOM   25916 H  HG3    . PRO E 1 642  ? 150.800 129.898 158.246 1.00 62.88  ? 642  PRO D HG3    1 
ATOM   25917 H  HD2    . PRO E 1 642  ? 148.395 131.062 158.600 1.00 63.12  ? 642  PRO D HD2    1 
ATOM   25918 H  HD3    . PRO E 1 642  ? 148.785 130.246 157.056 1.00 63.33  ? 642  PRO D HD3    1 
ATOM   25919 N  N      . GLY E 1 643  ? 147.904 125.872 160.084 1.00 57.98  ? 643  GLY D N      1 
ATOM   25920 C  CA     . GLY E 1 643  ? 147.536 125.102 161.270 1.00 55.66  ? 643  GLY D CA     1 
ATOM   25921 C  C      . GLY E 1 643  ? 148.407 125.363 162.501 1.00 56.80  ? 643  GLY D C      1 
ATOM   25922 O  O      . GLY E 1 643  ? 147.897 125.335 163.615 1.00 64.57  ? 643  GLY D O      1 
ATOM   25923 H  H      . GLY E 1 643  ? 148.104 125.363 159.235 1.00 59.61  ? 643  GLY D H      1 
ATOM   25924 H  HA2    . GLY E 1 643  ? 146.498 125.312 161.525 1.00 58.92  ? 643  GLY D HA2    1 
ATOM   25925 H  HA3    . GLY E 1 643  ? 147.616 124.041 161.030 1.00 58.12  ? 643  GLY D HA3    1 
ATOM   25926 N  N      . LEU E 1 644  ? 149.710 125.619 162.327 1.00 57.90  ? 644  LEU D N      1 
ATOM   25927 C  CA     . LEU E 1 644  ? 150.655 125.989 163.399 1.00 57.58  ? 644  LEU D CA     1 
ATOM   25928 C  C      . LEU E 1 644  ? 150.606 125.043 164.626 1.00 58.99  ? 644  LEU D C      1 
ATOM   25929 O  O      . LEU E 1 644  ? 150.689 125.470 165.776 1.00 61.06  ? 644  LEU D O      1 
ATOM   25930 C  CB     . LEU E 1 644  ? 150.492 127.481 163.766 1.00 58.67  ? 644  LEU D CB     1 
ATOM   25931 C  CG     . LEU E 1 644  ? 150.624 128.474 162.597 1.00 62.20  ? 644  LEU D CG     1 
ATOM   25932 C  CD1    . LEU E 1 644  ? 150.342 129.891 163.084 1.00 61.73  ? 644  LEU D CD1    1 
ATOM   25933 C  CD2    . LEU E 1 644  ? 152.013 128.458 161.957 1.00 65.32  ? 644  LEU D CD2    1 
ATOM   25934 H  H      . LEU E 1 644  ? 150.061 125.601 161.380 1.00 60.55  ? 644  LEU D H      1 
ATOM   25935 H  HA     . LEU E 1 644  ? 151.659 125.865 162.992 1.00 60.12  ? 644  LEU D HA     1 
ATOM   25936 H  HB2    . LEU E 1 644  ? 149.510 127.614 164.220 1.00 60.43  ? 644  LEU D HB2    1 
ATOM   25937 H  HB3    . LEU E 1 644  ? 151.237 127.741 164.517 1.00 60.31  ? 644  LEU D HB3    1 
ATOM   25938 H  HG     . LEU E 1 644  ? 149.893 128.233 161.826 1.00 60.39  ? 644  LEU D HG     1 
ATOM   25939 H  HD11   . LEU E 1 644  ? 150.396 130.589 162.249 1.00 60.76  ? 644  LEU D HD11   1 
ATOM   25940 H  HD12   . LEU E 1 644  ? 149.340 129.940 163.510 1.00 60.19  ? 644  LEU D HD12   1 
ATOM   25941 H  HD13   . LEU E 1 644  ? 151.069 130.177 163.845 1.00 60.57  ? 644  LEU D HD13   1 
ATOM   25942 H  HD21   . LEU E 1 644  ? 152.073 129.227 161.187 1.00 60.58  ? 644  LEU D HD21   1 
ATOM   25943 H  HD22   . LEU E 1 644  ? 152.777 128.644 162.712 1.00 60.79  ? 644  LEU D HD22   1 
ATOM   25944 H  HD23   . LEU E 1 644  ? 152.200 127.491 161.490 1.00 60.95  ? 644  LEU D HD23   1 
ATOM   25945 N  N      . GLY E 1 645  ? 150.431 123.743 164.381 1.00 59.27  ? 645  GLY D N      1 
ATOM   25946 C  CA     . GLY E 1 645  ? 150.335 122.703 165.409 1.00 58.72  ? 645  GLY D CA     1 
ATOM   25947 C  C      . GLY E 1 645  ? 148.983 122.581 166.129 1.00 56.20  ? 645  GLY D C      1 
ATOM   25948 O  O      . GLY E 1 645  ? 148.830 121.700 166.977 1.00 64.45  ? 645  GLY D O      1 
ATOM   25949 H  H      . GLY E 1 645  ? 150.377 123.456 163.414 1.00 59.34  ? 645  GLY D H      1 
ATOM   25950 H  HA2    . GLY E 1 645  ? 150.542 121.737 164.948 1.00 59.03  ? 645  GLY D HA2    1 
ATOM   25951 H  HA3    . GLY E 1 645  ? 151.101 122.879 166.164 1.00 59.18  ? 645  GLY D HA3    1 
ATOM   25952 N  N      . GLN E 1 646  ? 147.982 123.406 165.803 1.00 49.48  ? 646  GLN D N      1 
ATOM   25953 C  CA     . GLN E 1 646  ? 146.614 123.235 166.304 1.00 45.61  ? 646  GLN D CA     1 
ATOM   25954 C  C      . GLN E 1 646  ? 145.993 121.919 165.805 1.00 46.09  ? 646  GLN D C      1 
ATOM   25955 O  O      . GLN E 1 646  ? 146.233 121.509 164.667 1.00 52.25  ? 646  GLN D O      1 
ATOM   25956 C  CB     . GLN E 1 646  ? 145.720 124.407 165.873 1.00 51.96  ? 646  GLN D CB     1 
ATOM   25957 C  CG     . GLN E 1 646  ? 146.148 125.754 166.466 1.00 54.11  ? 646  GLN D CG     1 
ATOM   25958 C  CD     . GLN E 1 646  ? 145.125 126.838 166.159 1.00 59.81  ? 646  GLN D CD     1 
ATOM   25959 O  OE1    . GLN E 1 646  ? 145.073 127.401 165.079 1.00 60.34  ? 646  GLN D OE1    1 
ATOM   25960 N  NE2    . GLN E 1 646  ? 144.262 127.168 167.092 1.00 62.72  ? 646  GLN D NE2    1 
ATOM   25961 H  H      . GLN E 1 646  ? 148.141 124.105 165.093 1.00 55.25  ? 646  GLN D H      1 
ATOM   25962 H  HA     . GLN E 1 646  ? 146.641 123.211 167.394 1.00 54.28  ? 646  GLN D HA     1 
ATOM   25963 H  HB2    . GLN E 1 646  ? 145.694 124.470 164.785 1.00 54.05  ? 646  GLN D HB2    1 
ATOM   25964 H  HB3    . GLN E 1 646  ? 144.706 124.199 166.213 1.00 54.10  ? 646  GLN D HB3    1 
ATOM   25965 H  HG2    . GLN E 1 646  ? 146.246 125.647 167.547 1.00 54.35  ? 646  GLN D HG2    1 
ATOM   25966 H  HG3    . GLN E 1 646  ? 147.116 126.058 166.067 1.00 54.29  ? 646  GLN D HG3    1 
ATOM   25967 H  HE21   . GLN E 1 646  ? 144.306 126.741 168.006 1.00 54.94  ? 646  GLN D HE21   1 
ATOM   25968 H  HE22   . GLN E 1 646  ? 143.595 127.897 166.883 1.00 54.89  ? 646  GLN D HE22   1 
ATOM   25969 N  N      . SER E 1 647  ? 145.152 121.283 166.622 1.00 42.40  ? 647  SER D N      1 
ATOM   25970 C  CA     . SER E 1 647  ? 144.272 120.202 166.161 1.00 34.55  ? 647  SER D CA     1 
ATOM   25971 C  C      . SER E 1 647  ? 143.142 120.769 165.281 1.00 37.82  ? 647  SER D C      1 
ATOM   25972 O  O      . SER E 1 647  ? 142.760 121.930 165.448 1.00 51.70  ? 647  SER D O      1 
ATOM   25973 C  CB     . SER E 1 647  ? 143.690 119.441 167.353 1.00 49.48  ? 647  SER D CB     1 
ATOM   25974 O  OG     . SER E 1 647  ? 142.792 120.255 168.074 1.00 55.91  ? 647  SER D OG     1 
ATOM   25975 H  H      . SER E 1 647  ? 144.963 121.688 167.528 1.00 48.37  ? 647  SER D H      1 
ATOM   25976 H  HA     . SER E 1 647  ? 144.873 119.503 165.580 1.00 47.46  ? 647  SER D HA     1 
ATOM   25977 H  HB2    . SER E 1 647  ? 143.154 118.563 166.992 1.00 48.25  ? 647  SER D HB2    1 
ATOM   25978 H  HB3    . SER E 1 647  ? 144.495 119.112 168.010 1.00 48.80  ? 647  SER D HB3    1 
ATOM   25979 H  HG     . SER E 1 647  ? 143.314 120.945 168.490 1.00 48.81  ? 647  SER D HG     1 
ATOM   25980 N  N      . PRO E 1 648  ? 142.565 119.993 164.349 1.00 37.76  ? 648  PRO D N      1 
ATOM   25981 C  CA     . PRO E 1 648  ? 141.516 120.505 163.476 1.00 44.43  ? 648  PRO D CA     1 
ATOM   25982 C  C      . PRO E 1 648  ? 140.296 121.111 164.196 1.00 45.93  ? 648  PRO D C      1 
ATOM   25983 O  O      . PRO E 1 648  ? 139.858 122.167 163.754 1.00 53.59  ? 648  PRO D O      1 
ATOM   25984 C  CB     . PRO E 1 648  ? 141.142 119.366 162.534 1.00 40.76  ? 648  PRO D CB     1 
ATOM   25985 C  CG     . PRO E 1 648  ? 142.343 118.425 162.591 1.00 44.61  ? 648  PRO D CG     1 
ATOM   25986 C  CD     . PRO E 1 648  ? 142.916 118.631 163.986 1.00 47.20  ? 648  PRO D CD     1 
ATOM   25987 H  HA     . PRO E 1 648  ? 141.958 121.296 162.869 1.00 47.85  ? 648  PRO D HA     1 
ATOM   25988 H  HB2    . PRO E 1 648  ? 140.250 118.857 162.900 1.00 47.35  ? 648  PRO D HB2    1 
ATOM   25989 H  HB3    . PRO E 1 648  ? 140.964 119.728 161.521 1.00 46.35  ? 648  PRO D HB3    1 
ATOM   25990 H  HG2    . PRO E 1 648  ? 142.058 117.386 162.424 1.00 47.37  ? 648  PRO D HG2    1 
ATOM   25991 H  HG3    . PRO E 1 648  ? 143.079 118.741 161.853 1.00 47.29  ? 648  PRO D HG3    1 
ATOM   25992 H  HD2    . PRO E 1 648  ? 142.451 117.930 164.679 1.00 47.80  ? 648  PRO D HD2    1 
ATOM   25993 H  HD3    . PRO E 1 648  ? 143.995 118.473 163.962 1.00 47.63  ? 648  PRO D HD3    1 
ATOM   25994 N  N      . PRO E 1 649  ? 139.747 120.550 165.295 1.00 51.40  ? 649  PRO D N      1 
ATOM   25995 C  CA     . PRO E 1 649  ? 138.641 121.178 166.022 1.00 42.16  ? 649  PRO D CA     1 
ATOM   25996 C  C      . PRO E 1 649  ? 138.962 122.573 166.580 1.00 43.69  ? 649  PRO D C      1 
ATOM   25997 O  O      . PRO E 1 649  ? 138.111 123.459 166.539 1.00 53.74  ? 649  PRO D O      1 
ATOM   25998 C  CB     . PRO E 1 649  ? 138.284 120.215 167.156 1.00 40.45  ? 649  PRO D CB     1 
ATOM   25999 C  CG     . PRO E 1 649  ? 138.805 118.872 166.679 1.00 45.75  ? 649  PRO D CG     1 
ATOM   26000 C  CD     . PRO E 1 649  ? 140.025 119.236 165.851 1.00 50.19  ? 649  PRO D CD     1 
ATOM   26001 H  HA     . PRO E 1 649  ? 137.785 121.256 165.353 1.00 47.47  ? 649  PRO D HA     1 
ATOM   26002 H  HB2    . PRO E 1 649  ? 138.812 120.489 168.069 1.00 46.99  ? 649  PRO D HB2    1 
ATOM   26003 H  HB3    . PRO E 1 649  ? 137.209 120.184 167.335 1.00 47.60  ? 649  PRO D HB3    1 
ATOM   26004 H  HG2    . PRO E 1 649  ? 139.064 118.216 167.510 1.00 48.66  ? 649  PRO D HG2    1 
ATOM   26005 H  HG3    . PRO E 1 649  ? 138.060 118.396 166.041 1.00 47.35  ? 649  PRO D HG3    1 
ATOM   26006 H  HD2    . PRO E 1 649  ? 140.897 119.289 166.503 1.00 48.32  ? 649  PRO D HD2    1 
ATOM   26007 H  HD3    . PRO E 1 649  ? 140.185 118.485 165.077 1.00 48.40  ? 649  PRO D HD3    1 
ATOM   26008 N  N      . GLU E 1 650  ? 140.191 122.801 167.055 1.00 47.11  ? 650  GLU D N      1 
ATOM   26009 C  CA     . GLU E 1 650  ? 140.653 124.130 167.489 1.00 48.15  ? 650  GLU D CA     1 
ATOM   26010 C  C      . GLU E 1 650  ? 140.753 125.110 166.312 1.00 51.87  ? 650  GLU D C      1 
ATOM   26011 O  O      . GLU E 1 650  ? 140.268 126.236 166.410 1.00 56.40  ? 650  GLU D O      1 
ATOM   26012 C  CB     . GLU E 1 650  ? 142.024 124.041 168.177 1.00 50.93  ? 650  GLU D CB     1 
ATOM   26013 C  CG     . GLU E 1 650  ? 142.020 123.241 169.481 1.00 59.23  ? 650  GLU D CG     1 
ATOM   26014 C  CD     . GLU E 1 650  ? 143.452 122.914 169.936 1.00 67.16  ? 650  GLU D CD     1 
ATOM   26015 O  OE1    . GLU E 1 650  ? 144.162 122.185 169.203 1.00 69.75  ? 650  GLU D OE1    1 
ATOM   26016 O  OE2    . GLU E 1 650  ? 143.854 123.360 171.035 1.00 66.38  ? 650  GLU D OE2    1 
ATOM   26017 H  H      . GLU E 1 650  ? 140.864 122.048 167.038 1.00 54.26  ? 650  GLU D H      1 
ATOM   26018 H  HA     . GLU E 1 650  ? 139.942 124.545 168.204 1.00 55.00  ? 650  GLU D HA     1 
ATOM   26019 H  HB2    . GLU E 1 650  ? 142.731 123.590 167.481 1.00 54.51  ? 650  GLU D HB2    1 
ATOM   26020 H  HB3    . GLU E 1 650  ? 142.372 125.050 168.400 1.00 55.29  ? 650  GLU D HB3    1 
ATOM   26021 H  HG2    . GLU E 1 650  ? 141.488 123.816 170.239 1.00 56.16  ? 650  GLU D HG2    1 
ATOM   26022 H  HG3    . GLU E 1 650  ? 141.476 122.307 169.338 1.00 56.48  ? 650  GLU D HG3    1 
ATOM   26023 N  N      . TRP E 1 651  ? 141.339 124.687 165.191 1.00 50.23  ? 651  TRP D N      1 
ATOM   26024 C  CA     . TRP E 1 651  ? 141.484 125.516 163.991 1.00 45.42  ? 651  TRP D CA     1 
ATOM   26025 C  C      . TRP E 1 651  ? 140.127 125.879 163.362 1.00 47.65  ? 651  TRP D C      1 
ATOM   26026 O  O      . TRP E 1 651  ? 139.888 127.033 163.009 1.00 55.69  ? 651  TRP D O      1 
ATOM   26027 C  CB     . TRP E 1 651  ? 142.432 124.812 163.010 1.00 55.01  ? 651  TRP D CB     1 
ATOM   26028 C  CG     . TRP E 1 651  ? 142.740 125.560 161.748 1.00 53.96  ? 651  TRP D CG     1 
ATOM   26029 C  CD1    . TRP E 1 651  ? 143.807 126.367 161.549 1.00 50.68  ? 651  TRP D CD1    1 
ATOM   26030 C  CD2    . TRP E 1 651  ? 141.972 125.617 160.509 1.00 47.11  ? 651  TRP D CD2    1 
ATOM   26031 N  NE1    . TRP E 1 651  ? 143.769 126.884 160.271 1.00 50.70  ? 651  TRP D NE1    1 
ATOM   26032 C  CE2    . TRP E 1 651  ? 142.655 126.463 159.587 1.00 53.15  ? 651  TRP D CE2    1 
ATOM   26033 C  CE3    . TRP E 1 651  ? 140.768 125.035 160.064 1.00 47.21  ? 651  TRP D CE3    1 
ATOM   26034 C  CZ2    . TRP E 1 651  ? 142.180 126.707 158.296 1.00 52.40  ? 651  TRP D CZ2    1 
ATOM   26035 C  CZ3    . TRP E 1 651  ? 140.279 125.273 158.770 1.00 49.32  ? 651  TRP D CZ3    1 
ATOM   26036 C  CH2    . TRP E 1 651  ? 140.981 126.103 157.884 1.00 51.48  ? 651  TRP D CH2    1 
ATOM   26037 H  H      . TRP E 1 651  ? 141.736 123.759 165.180 1.00 52.23  ? 651  TRP D H      1 
ATOM   26038 H  HA     . TRP E 1 651  ? 141.955 126.456 164.277 1.00 51.77  ? 651  TRP D HA     1 
ATOM   26039 H  HB2    . TRP E 1 651  ? 143.372 124.608 163.521 1.00 51.83  ? 651  TRP D HB2    1 
ATOM   26040 H  HB3    . TRP E 1 651  ? 142.002 123.849 162.735 1.00 51.69  ? 651  TRP D HB3    1 
ATOM   26041 H  HD1    . TRP E 1 651  ? 144.575 126.567 162.283 1.00 51.91  ? 651  TRP D HD1    1 
ATOM   26042 H  HE1    . TRP E 1 651  ? 144.482 127.484 159.880 1.00 52.46  ? 651  TRP D HE1    1 
ATOM   26043 H  HE3    . TRP E 1 651  ? 140.231 124.378 160.732 1.00 51.27  ? 651  TRP D HE3    1 
ATOM   26044 H  HZ2    . TRP E 1 651  ? 142.738 127.346 157.626 1.00 52.80  ? 651  TRP D HZ2    1 
ATOM   26045 H  HZ3    . TRP E 1 651  ? 139.361 124.807 158.442 1.00 51.13  ? 651  TRP D HZ3    1 
ATOM   26046 H  HH2    . TRP E 1 651  ? 140.599 126.268 156.888 1.00 52.59  ? 651  TRP D HH2    1 
ATOM   26047 N  N      . LEU E 1 652  ? 139.190 124.926 163.293 1.00 46.84  ? 652  LEU D N      1 
ATOM   26048 C  CA     . LEU E 1 652  ? 137.844 125.134 162.752 1.00 44.12  ? 652  LEU D CA     1 
ATOM   26049 C  C      . LEU E 1 652  ? 136.999 126.097 163.591 1.00 49.57  ? 652  LEU D C      1 
ATOM   26050 O  O      . LEU E 1 652  ? 136.184 126.825 163.027 1.00 54.71  ? 652  LEU D O      1 
ATOM   26051 C  CB     . LEU E 1 652  ? 137.137 123.775 162.587 1.00 43.26  ? 652  LEU D CB     1 
ATOM   26052 C  CG     . LEU E 1 652  ? 137.688 122.932 161.427 1.00 49.81  ? 652  LEU D CG     1 
ATOM   26053 C  CD1    . LEU E 1 652  ? 137.261 121.480 161.575 1.00 51.42  ? 652  LEU D CD1    1 
ATOM   26054 C  CD2    . LEU E 1 652  ? 137.197 123.443 160.078 1.00 53.19  ? 652  LEU D CD2    1 
ATOM   26055 H  H      . LEU E 1 652  ? 139.442 123.993 163.586 1.00 50.49  ? 652  LEU D H      1 
ATOM   26056 H  HA     . LEU E 1 652  ? 137.942 125.602 161.772 1.00 50.43  ? 652  LEU D HA     1 
ATOM   26057 H  HB2    . LEU E 1 652  ? 137.238 123.218 163.519 1.00 49.66  ? 652  LEU D HB2    1 
ATOM   26058 H  HB3    . LEU E 1 652  ? 136.072 123.940 162.419 1.00 49.78  ? 652  LEU D HB3    1 
ATOM   26059 H  HG     . LEU E 1 652  ? 138.778 122.949 161.436 1.00 50.53  ? 652  LEU D HG     1 
ATOM   26060 H  HD11   . LEU E 1 652  ? 137.628 120.900 160.728 1.00 50.33  ? 652  LEU D HD11   1 
ATOM   26061 H  HD12   . LEU E 1 652  ? 136.174 121.411 161.621 1.00 50.32  ? 652  LEU D HD12   1 
ATOM   26062 H  HD13   . LEU E 1 652  ? 137.685 121.071 162.491 1.00 50.38  ? 652  LEU D HD13   1 
ATOM   26063 H  HD21   . LEU E 1 652  ? 137.654 122.857 159.280 1.00 50.16  ? 652  LEU D HD21   1 
ATOM   26064 H  HD22   . LEU E 1 652  ? 137.476 124.488 159.941 1.00 50.52  ? 652  LEU D HD22   1 
ATOM   26065 H  HD23   . LEU E 1 652  ? 136.112 123.347 160.019 1.00 51.37  ? 652  LEU D HD23   1 
ATOM   26066 N  N      . LYS E 1 653  ? 137.215 126.156 164.911 1.00 57.09  ? 653  LYS D N      1 
ATOM   26067 C  CA     . LYS E 1 653  ? 136.480 127.051 165.825 1.00 55.42  ? 653  LYS D CA     1 
ATOM   26068 C  C      . LYS E 1 653  ? 136.575 128.523 165.400 1.00 53.81  ? 653  LYS D C      1 
ATOM   26069 O  O      . LYS E 1 653  ? 135.562 129.220 165.352 1.00 57.08  ? 653  LYS D O      1 
ATOM   26070 C  CB     . LYS E 1 653  ? 137.000 126.832 167.252 1.00 56.11  ? 653  LYS D CB     1 
ATOM   26071 C  CG     . LYS E 1 653  ? 136.028 127.349 168.317 1.00 57.77  ? 653  LYS D CG     1 
ATOM   26072 C  CD     . LYS E 1 653  ? 136.619 127.255 169.733 1.00 64.10  ? 653  LYS D CD     1 
ATOM   26073 C  CE     . LYS E 1 653  ? 137.013 125.840 170.186 1.00 64.34  ? 653  LYS D CE     1 
ATOM   26074 N  NZ     . LYS E 1 653  ? 135.837 124.967 170.431 1.00 62.72  ? 653  LYS D NZ     1 
ATOM   26075 H  H      . LYS E 1 653  ? 137.893 125.520 165.306 1.00 56.89  ? 653  LYS D H      1 
ATOM   26076 H  HA     . LYS E 1 653  ? 135.426 126.775 165.791 1.00 57.53  ? 653  LYS D HA     1 
ATOM   26077 H  HB2    . LYS E 1 653  ? 137.138 125.762 167.413 1.00 57.56  ? 653  LYS D HB2    1 
ATOM   26078 H  HB3    . LYS E 1 653  ? 137.965 127.325 167.368 1.00 56.84  ? 653  LYS D HB3    1 
ATOM   26079 H  HG2    . LYS E 1 653  ? 135.799 128.396 168.114 1.00 58.02  ? 653  LYS D HG2    1 
ATOM   26080 H  HG3    . LYS E 1 653  ? 135.100 126.780 168.270 1.00 57.56  ? 653  LYS D HG3    1 
ATOM   26081 H  HD2    . LYS E 1 653  ? 137.512 127.879 169.771 1.00 58.19  ? 653  LYS D HD2    1 
ATOM   26082 H  HD3    . LYS E 1 653  ? 135.903 127.674 170.440 1.00 58.10  ? 653  LYS D HD3    1 
ATOM   26083 H  HE2    . LYS E 1 653  ? 137.672 125.396 169.439 1.00 57.26  ? 653  LYS D HE2    1 
ATOM   26084 H  HE3    . LYS E 1 653  ? 137.587 125.929 171.108 1.00 58.78  ? 653  LYS D HE3    1 
ATOM   26085 H  HZ1    . LYS E 1 653  ? 136.128 124.053 170.748 1.00 58.04  ? 653  LYS D HZ1    1 
ATOM   26086 H  HZ2    . LYS E 1 653  ? 135.242 125.358 171.146 1.00 58.15  ? 653  LYS D HZ2    1 
ATOM   26087 H  HZ3    . LYS E 1 653  ? 135.286 124.844 169.594 1.00 57.60  ? 653  LYS D HZ3    1 
ATOM   26088 N  N      . GLY E 1 654  ? 137.759 128.982 164.993 1.00 57.78  ? 654  GLY D N      1 
ATOM   26089 C  CA     . GLY E 1 654  ? 137.955 130.317 164.423 1.00 54.63  ? 654  GLY D CA     1 
ATOM   26090 C  C      . GLY E 1 654  ? 137.558 130.449 162.947 1.00 52.02  ? 654  GLY D C      1 
ATOM   26091 O  O      . GLY E 1 654  ? 136.942 131.442 162.566 1.00 52.85  ? 654  GLY D O      1 
ATOM   26092 H  H      . GLY E 1 654  ? 138.551 128.360 165.050 1.00 55.23  ? 654  GLY D H      1 
ATOM   26093 H  HA2    . GLY E 1 654  ? 137.394 131.050 165.002 1.00 53.96  ? 654  GLY D HA2    1 
ATOM   26094 H  HA3    . GLY E 1 654  ? 139.010 130.573 164.504 1.00 54.19  ? 654  GLY D HA3    1 
ATOM   26095 N  N      . HIS E 1 655  ? 137.899 129.475 162.103 1.00 58.88  ? 655  HIS D N      1 
ATOM   26096 C  CA     . HIS E 1 655  ? 137.873 129.649 160.640 1.00 54.61  ? 655  HIS D CA     1 
ATOM   26097 C  C      . HIS E 1 655  ? 136.624 129.166 159.896 1.00 53.03  ? 655  HIS D C      1 
ATOM   26098 O  O      . HIS E 1 655  ? 136.407 129.594 158.759 1.00 58.97  ? 655  HIS D O      1 
ATOM   26099 C  CB     . HIS E 1 655  ? 139.138 129.016 160.064 1.00 52.09  ? 655  HIS D CB     1 
ATOM   26100 C  CG     . HIS E 1 655  ? 140.373 129.773 160.478 1.00 47.63  ? 655  HIS D CG     1 
ATOM   26101 N  ND1    . HIS E 1 655  ? 140.648 131.096 160.134 1.00 52.91  ? 655  HIS D ND1    1 
ATOM   26102 C  CD2    . HIS E 1 655  ? 141.398 129.297 161.236 1.00 54.39  ? 655  HIS D CD2    1 
ATOM   26103 C  CE1    . HIS E 1 655  ? 141.832 131.384 160.690 1.00 53.44  ? 655  HIS D CE1    1 
ATOM   26104 N  NE2    . HIS E 1 655  ? 142.301 130.323 161.360 1.00 58.17  ? 655  HIS D NE2    1 
ATOM   26105 H  H      . HIS E 1 655  ? 138.414 128.689 162.472 1.00 55.94  ? 655  HIS D H      1 
ATOM   26106 H  HA     . HIS E 1 655  ? 137.933 130.713 160.415 1.00 55.23  ? 655  HIS D HA     1 
ATOM   26107 H  HB2    . HIS E 1 655  ? 139.219 127.978 160.387 1.00 54.11  ? 655  HIS D HB2    1 
ATOM   26108 H  HB3    . HIS E 1 655  ? 139.072 129.022 158.977 1.00 55.07  ? 655  HIS D HB3    1 
ATOM   26109 H  HD2    . HIS E 1 655  ? 141.489 128.302 161.645 1.00 54.81  ? 655  HIS D HD2    1 
ATOM   26110 H  HE1    . HIS E 1 655  ? 142.337 132.334 160.610 1.00 54.78  ? 655  HIS D HE1    1 
ATOM   26111 H  HE2    . HIS E 1 655  ? 143.175 130.296 161.863 1.00 55.69  ? 655  HIS D HE2    1 
ATOM   26112 N  N      . TYR E 1 656  ? 135.790 128.292 160.468 1.00 53.80  ? 656  TYR D N      1 
ATOM   26113 C  CA     . TYR E 1 656  ? 134.794 127.565 159.667 1.00 53.02  ? 656  TYR D CA     1 
ATOM   26114 C  C      . TYR E 1 656  ? 133.689 128.442 159.051 1.00 59.04  ? 656  TYR D C      1 
ATOM   26115 O  O      . TYR E 1 656  ? 133.341 128.235 157.892 1.00 61.06  ? 656  TYR D O      1 
ATOM   26116 C  CB     . TYR E 1 656  ? 134.202 126.392 160.461 1.00 53.59  ? 656  TYR D CB     1 
ATOM   26117 C  CG     . TYR E 1 656  ? 133.298 125.519 159.616 1.00 50.77  ? 656  TYR D CG     1 
ATOM   26118 C  CD1    . TYR E 1 656  ? 133.856 124.782 158.557 1.00 52.06  ? 656  TYR D CD1    1 
ATOM   26119 C  CD2    . TYR E 1 656  ? 131.904 125.509 159.821 1.00 52.07  ? 656  TYR D CD2    1 
ATOM   26120 C  CE1    . TYR E 1 656  ? 133.026 124.049 157.697 1.00 54.23  ? 656  TYR D CE1    1 
ATOM   26121 C  CE2    . TYR E 1 656  ? 131.069 124.753 158.978 1.00 49.22  ? 656  TYR D CE2    1 
ATOM   26122 C  CZ     . TYR E 1 656  ? 131.635 124.038 157.901 1.00 53.75  ? 656  TYR D CZ     1 
ATOM   26123 O  OH     . TYR E 1 656  ? 130.865 123.340 157.038 1.00 57.15  ? 656  TYR D OH     1 
ATOM   26124 H  H      . TYR E 1 656  ? 135.976 127.971 161.408 1.00 54.83  ? 656  TYR D H      1 
ATOM   26125 H  HA     . TYR E 1 656  ? 135.330 127.132 158.823 1.00 55.03  ? 656  TYR D HA     1 
ATOM   26126 H  HB2    . TYR E 1 656  ? 135.017 125.772 160.835 1.00 54.79  ? 656  TYR D HB2    1 
ATOM   26127 H  HB3    . TYR E 1 656  ? 133.647 126.777 161.316 1.00 55.56  ? 656  TYR D HB3    1 
ATOM   26128 H  HD1    . TYR E 1 656  ? 134.922 124.800 158.384 1.00 54.36  ? 656  TYR D HD1    1 
ATOM   26129 H  HD2    . TYR E 1 656  ? 131.479 126.093 160.624 1.00 55.18  ? 656  TYR D HD2    1 
ATOM   26130 H  HE1    . TYR E 1 656  ? 133.449 123.500 156.869 1.00 53.94  ? 656  TYR D HE1    1 
ATOM   26131 H  HE2    . TYR E 1 656  ? 130.000 124.746 159.128 1.00 54.19  ? 656  TYR D HE2    1 
ATOM   26132 H  HH     . TYR E 1 656  ? 129.959 123.215 157.328 1.00 55.29  ? 656  TYR D HH     1 
ATOM   26133 N  N      . GLN E 1 657  ? 133.201 129.459 159.763 1.00 72.63  ? 657  GLN D N      1 
ATOM   26134 C  CA     . GLN E 1 657  ? 132.167 130.361 159.245 1.00 71.04  ? 657  GLN D CA     1 
ATOM   26135 C  C      . GLN E 1 657  ? 132.603 131.075 157.950 1.00 75.59  ? 657  GLN D C      1 
ATOM   26136 O  O      . GLN E 1 657  ? 131.811 131.234 157.017 1.00 78.76  ? 657  GLN D O      1 
ATOM   26137 C  CB     . GLN E 1 657  ? 131.789 131.364 160.344 1.00 71.85  ? 657  GLN D CB     1 
ATOM   26138 C  CG     . GLN E 1 657  ? 130.512 132.157 160.017 1.00 74.57  ? 657  GLN D CG     1 
ATOM   26139 C  CD     . GLN E 1 657  ? 130.681 133.653 160.246 1.00 77.19  ? 657  GLN D CD     1 
ATOM   26140 O  OE1    . GLN E 1 657  ? 131.325 134.349 159.481 1.00 77.20  ? 657  GLN D OE1    1 
ATOM   26141 N  NE2    . GLN E 1 657  ? 130.135 134.205 161.301 1.00 76.92  ? 657  GLN D NE2    1 
ATOM   26142 H  H      . GLN E 1 657  ? 133.515 129.568 160.716 1.00 71.22  ? 657  GLN D H      1 
ATOM   26143 H  HA     . GLN E 1 657  ? 131.286 129.762 159.016 1.00 71.46  ? 657  GLN D HA     1 
ATOM   26144 H  HB2    . GLN E 1 657  ? 131.625 130.830 161.280 1.00 72.51  ? 657  GLN D HB2    1 
ATOM   26145 H  HB3    . GLN E 1 657  ? 132.624 132.048 160.492 1.00 72.33  ? 657  GLN D HB3    1 
ATOM   26146 H  HG2    . GLN E 1 657  ? 130.217 132.008 158.979 1.00 73.02  ? 657  GLN D HG2    1 
ATOM   26147 H  HG3    . GLN E 1 657  ? 129.697 131.782 160.634 1.00 72.56  ? 657  GLN D HG3    1 
ATOM   26148 H  HE21   . GLN E 1 657  ? 129.604 133.652 161.954 1.00 73.13  ? 657  GLN D HE21   1 
ATOM   26149 H  HE22   . GLN E 1 657  ? 130.274 135.193 161.444 1.00 73.03  ? 657  GLN D HE22   1 
ATOM   26150 N  N      . THR E 1 658  ? 133.883 131.441 157.843 1.00 70.69  ? 658  THR D N      1 
ATOM   26151 C  CA     . THR E 1 658  ? 134.458 132.016 156.621 1.00 65.78  ? 658  THR D CA     1 
ATOM   26152 C  C      . THR E 1 658  ? 134.579 130.970 155.509 1.00 68.20  ? 658  THR D C      1 
ATOM   26153 O  O      . THR E 1 658  ? 134.177 131.218 154.375 1.00 73.38  ? 658  THR D O      1 
ATOM   26154 C  CB     . THR E 1 658  ? 135.824 132.657 156.919 1.00 66.10  ? 658  THR D CB     1 
ATOM   26155 O  OG1    . THR E 1 658  ? 135.721 133.594 157.973 1.00 67.02  ? 658  THR D OG1    1 
ATOM   26156 C  CG2    . THR E 1 658  ? 136.401 133.382 155.709 1.00 68.33  ? 658  THR D CG2    1 
ATOM   26157 H  H      . THR E 1 658  ? 134.499 131.268 158.623 1.00 68.61  ? 658  THR D H      1 
ATOM   26158 H  HA     . THR E 1 658  ? 133.792 132.797 156.255 1.00 68.67  ? 658  THR D HA     1 
ATOM   26159 H  HB     . THR E 1 658  ? 136.529 131.882 157.219 1.00 68.18  ? 658  THR D HB     1 
ATOM   26160 H  HG1    . THR E 1 658  ? 134.905 134.082 157.855 1.00 68.43  ? 658  THR D HG1    1 
ATOM   26161 H  HG21   . THR E 1 658  ? 137.293 133.932 156.005 1.00 68.17  ? 658  THR D HG21   1 
ATOM   26162 H  HG22   . THR E 1 658  ? 135.666 134.070 155.294 1.00 68.72  ? 658  THR D HG22   1 
ATOM   26163 H  HG23   . THR E 1 658  ? 136.678 132.661 154.942 1.00 68.31  ? 658  THR D HG23   1 
ATOM   26164 N  N      . LEU E 1 659  ? 135.062 129.769 155.831 1.00 63.32  ? 659  LEU D N      1 
ATOM   26165 C  CA     . LEU E 1 659  ? 135.209 128.664 154.886 1.00 65.07  ? 659  LEU D CA     1 
ATOM   26166 C  C      . LEU E 1 659  ? 133.872 128.212 154.250 1.00 66.35  ? 659  LEU D C      1 
ATOM   26167 O  O      . LEU E 1 659  ? 133.847 127.952 153.053 1.00 68.85  ? 659  LEU D O      1 
ATOM   26168 C  CB     . LEU E 1 659  ? 135.987 127.543 155.593 1.00 67.05  ? 659  LEU D CB     1 
ATOM   26169 C  CG     . LEU E 1 659  ? 136.497 126.416 154.679 1.00 67.02  ? 659  LEU D CG     1 
ATOM   26170 C  CD1    . LEU E 1 659  ? 137.388 126.934 153.553 1.00 68.08  ? 659  LEU D CD1    1 
ATOM   26171 C  CD2    . LEU E 1 659  ? 137.325 125.444 155.513 1.00 65.46  ? 659  LEU D CD2    1 
ATOM   26172 H  H      . LEU E 1 659  ? 135.350 129.613 156.786 1.00 64.98  ? 659  LEU D H      1 
ATOM   26173 H  HA     . LEU E 1 659  ? 135.829 129.040 154.072 1.00 64.89  ? 659  LEU D HA     1 
ATOM   26174 H  HB2    . LEU E 1 659  ? 136.852 127.985 156.086 1.00 64.61  ? 659  LEU D HB2    1 
ATOM   26175 H  HB3    . LEU E 1 659  ? 135.353 127.103 156.363 1.00 64.76  ? 659  LEU D HB3    1 
ATOM   26176 H  HG     . LEU E 1 659  ? 135.649 125.882 154.250 1.00 64.74  ? 659  LEU D HG     1 
ATOM   26177 H  HD11   . LEU E 1 659  ? 137.811 126.091 153.005 1.00 64.65  ? 659  LEU D HD11   1 
ATOM   26178 H  HD12   . LEU E 1 659  ? 136.803 127.527 152.850 1.00 65.39  ? 659  LEU D HD12   1 
ATOM   26179 H  HD13   . LEU E 1 659  ? 138.197 127.538 153.963 1.00 64.71  ? 659  LEU D HD13   1 
ATOM   26180 H  HD21   . LEU E 1 659  ? 138.173 125.961 155.963 1.00 64.05  ? 659  LEU D HD21   1 
ATOM   26181 H  HD22   . LEU E 1 659  ? 136.709 125.012 156.301 1.00 64.05  ? 659  LEU D HD22   1 
ATOM   26182 H  HD23   . LEU E 1 659  ? 137.697 124.642 154.876 1.00 64.32  ? 659  LEU D HD23   1 
ATOM   26183 N  N      . CYS E 1 660  ? 132.744 128.233 154.972 1.00 66.21  ? 660  CYS D N      1 
ATOM   26184 C  CA     . CYS E 1 660  ? 131.406 128.011 154.394 1.00 70.85  ? 660  CYS D CA     1 
ATOM   26185 C  C      . CYS E 1 660  ? 131.086 128.959 153.230 1.00 73.47  ? 660  CYS D C      1 
ATOM   26186 O  O      . CYS E 1 660  ? 130.525 128.535 152.217 1.00 74.96  ? 660  CYS D O      1 
ATOM   26187 C  CB     . CYS E 1 660  ? 130.313 128.228 155.450 1.00 72.93  ? 660  CYS D CB     1 
ATOM   26188 S  SG     . CYS E 1 660  ? 130.140 126.818 156.548 1.00 81.14  ? 660  CYS D SG     1 
ATOM   26189 H  H      . CYS E 1 660  ? 132.820 128.371 155.969 1.00 68.98  ? 660  CYS D H      1 
ATOM   26190 H  HA     . CYS E 1 660  ? 131.341 126.992 154.011 1.00 69.58  ? 660  CYS D HA     1 
ATOM   26191 H  HB2    . CYS E 1 660  ? 130.538 129.117 156.039 1.00 70.22  ? 660  CYS D HB2    1 
ATOM   26192 H  HB3    . CYS E 1 660  ? 129.353 128.382 154.958 1.00 70.35  ? 660  CYS D HB3    1 
ATOM   26193 H  HG     . CYS E 1 660  ? 129.666 125.948 155.652 1.00 81.14  ? 660  CYS D HG     1 
ATOM   26194 N  N      . THR E 1 661  ? 131.419 130.241 153.386 1.00 70.84  ? 661  THR D N      1 
ATOM   26195 C  CA     . THR E 1 661  ? 131.113 131.301 152.415 1.00 72.95  ? 661  THR D CA     1 
ATOM   26196 C  C      . THR E 1 661  ? 132.032 131.222 151.194 1.00 71.59  ? 661  THR D C      1 
ATOM   26197 O  O      . THR E 1 661  ? 131.566 131.357 150.061 1.00 73.62  ? 661  THR D O      1 
ATOM   26198 C  CB     . THR E 1 661  ? 131.183 132.680 153.095 1.00 75.34  ? 661  THR D CB     1 
ATOM   26199 O  OG1    . THR E 1 661  ? 130.296 132.727 154.193 1.00 72.73  ? 661  THR D OG1    1 
ATOM   26200 C  CG2    . THR E 1 661  ? 130.767 133.819 152.174 1.00 75.82  ? 661  THR D CG2    1 
ATOM   26201 H  H      . THR E 1 661  ? 131.930 130.488 154.220 1.00 71.67  ? 661  THR D H      1 
ATOM   26202 H  HA     . THR E 1 661  ? 130.094 131.163 152.055 1.00 72.47  ? 661  THR D HA     1 
ATOM   26203 H  HB     . THR E 1 661  ? 132.197 132.866 153.446 1.00 72.24  ? 661  THR D HB     1 
ATOM   26204 H  HG1    . THR E 1 661  ? 130.718 132.305 154.943 1.00 71.94  ? 661  THR D HG1    1 
ATOM   26205 H  HG21   . THR E 1 661  ? 130.799 134.759 152.724 1.00 72.39  ? 661  THR D HG21   1 
ATOM   26206 H  HG22   . THR E 1 661  ? 129.757 133.651 151.804 1.00 72.82  ? 661  THR D HG22   1 
ATOM   26207 H  HG23   . THR E 1 661  ? 131.452 133.890 151.330 1.00 72.56  ? 661  THR D HG23   1 
ATOM   26208 N  N      . ASN E 1 662  ? 133.318 130.906 151.390 1.00 73.22  ? 662  ASN D N      1 
ATOM   26209 C  CA     . ASN E 1 662  ? 134.217 130.547 150.289 1.00 74.06  ? 662  ASN D CA     1 
ATOM   26210 C  C      . ASN E 1 662  ? 133.664 129.362 149.490 1.00 73.69  ? 662  ASN D C      1 
ATOM   26211 O  O      . ASN E 1 662  ? 133.571 129.451 148.272 1.00 78.54  ? 662  ASN D O      1 
ATOM   26212 C  CB     . ASN E 1 662  ? 135.633 130.222 150.805 1.00 76.34  ? 662  ASN D CB     1 
ATOM   26213 C  CG     . ASN E 1 662  ? 136.472 131.456 151.056 1.00 78.65  ? 662  ASN D CG     1 
ATOM   26214 O  OD1    . ASN E 1 662  ? 135.983 132.496 151.461 1.00 76.35  ? 662  ASN D OD1    1 
ATOM   26215 N  ND2    . ASN E 1 662  ? 137.755 131.395 150.792 1.00 77.03  ? 662  ASN D ND2    1 
ATOM   26216 H  H      . ASN E 1 662  ? 133.670 130.865 152.335 1.00 73.43  ? 662  ASN D H      1 
ATOM   26217 H  HA     . ASN E 1 662  ? 134.286 131.386 149.598 1.00 73.62  ? 662  ASN D HA     1 
ATOM   26218 H  HB2    . ASN E 1 662  ? 135.588 129.636 151.722 1.00 73.56  ? 662  ASN D HB2    1 
ATOM   26219 H  HB3    . ASN E 1 662  ? 136.147 129.624 150.054 1.00 73.65  ? 662  ASN D HB3    1 
ATOM   26220 H  HD21   . ASN E 1 662  ? 138.306 132.229 150.929 1.00 73.79  ? 662  ASN D HD21   1 
ATOM   26221 H  HD22   . ASN E 1 662  ? 138.178 130.550 150.437 1.00 73.69  ? 662  ASN D HD22   1 
ATOM   26222 N  N      . PHE E 1 663  ? 133.241 128.279 150.146 1.00 64.93  ? 663  PHE D N      1 
ATOM   26223 C  CA     . PHE E 1 663  ? 132.705 127.113 149.446 1.00 66.06  ? 663  PHE D CA     1 
ATOM   26224 C  C      . PHE E 1 663  ? 131.485 127.453 148.584 1.00 66.10  ? 663  PHE D C      1 
ATOM   26225 O  O      . PHE E 1 663  ? 131.502 127.185 147.388 1.00 69.48  ? 663  PHE D O      1 
ATOM   26226 C  CB     . PHE E 1 663  ? 132.405 125.987 150.437 1.00 64.32  ? 663  PHE D CB     1 
ATOM   26227 C  CG     . PHE E 1 663  ? 131.859 124.743 149.770 1.00 63.48  ? 663  PHE D CG     1 
ATOM   26228 C  CD1    . PHE E 1 663  ? 132.740 123.803 149.208 1.00 63.85  ? 663  PHE D CD1    1 
ATOM   26229 C  CD2    . PHE E 1 663  ? 130.471 124.538 149.682 1.00 62.04  ? 663  PHE D CD2    1 
ATOM   26230 C  CE1    . PHE E 1 663  ? 132.233 122.643 148.594 1.00 61.03  ? 663  PHE D CE1    1 
ATOM   26231 C  CE2    . PHE E 1 663  ? 129.965 123.387 149.058 1.00 60.85  ? 663  PHE D CE2    1 
ATOM   26232 C  CZ     . PHE E 1 663  ? 130.849 122.439 148.519 1.00 59.83  ? 663  PHE D CZ     1 
ATOM   26233 H  H      . PHE E 1 663  ? 133.366 128.233 151.147 1.00 64.50  ? 663  PHE D H      1 
ATOM   26234 H  HA     . PHE E 1 663  ? 133.471 126.749 148.762 1.00 63.62  ? 663  PHE D HA     1 
ATOM   26235 H  HB2    . PHE E 1 663  ? 133.324 125.729 150.963 1.00 62.83  ? 663  PHE D HB2    1 
ATOM   26236 H  HB3    . PHE E 1 663  ? 131.689 126.337 151.180 1.00 63.16  ? 663  PHE D HB3    1 
ATOM   26237 H  HD1    . PHE E 1 663  ? 133.806 123.968 149.252 1.00 62.56  ? 663  PHE D HD1    1 
ATOM   26238 H  HD2    . PHE E 1 663  ? 129.785 125.265 150.091 1.00 62.15  ? 663  PHE D HD2    1 
ATOM   26239 H  HE1    . PHE E 1 663  ? 132.904 121.918 148.159 1.00 61.54  ? 663  PHE D HE1    1 
ATOM   26240 H  HE2    . PHE E 1 663  ? 128.898 123.233 148.994 1.00 61.94  ? 663  PHE D HE2    1 
ATOM   26241 H  HZ     . PHE E 1 663  ? 130.459 121.557 148.033 1.00 61.53  ? 663  PHE D HZ     1 
ATOM   26242 N  N      . ARG E 1 664  ? 130.474 128.131 149.139 1.00 70.00  ? 664  ARG D N      1 
ATOM   26243 C  CA     . ARG E 1 664  ? 129.269 128.564 148.407 1.00 70.66  ? 664  ARG D CA     1 
ATOM   26244 C  C      . ARG E 1 664  ? 129.595 129.404 147.164 1.00 69.79  ? 664  ARG D C      1 
ATOM   26245 O  O      . ARG E 1 664  ? 128.886 129.303 146.169 1.00 68.86  ? 664  ARG D O      1 
ATOM   26246 C  CB     . ARG E 1 664  ? 128.353 129.323 149.388 1.00 71.19  ? 664  ARG D CB     1 
ATOM   26247 C  CG     . ARG E 1 664  ? 127.147 130.039 148.765 1.00 73.91  ? 664  ARG D CG     1 
ATOM   26248 C  CD     . ARG E 1 664  ? 126.168 129.103 148.049 1.00 73.70  ? 664  ARG D CD     1 
ATOM   26249 N  NE     . ARG E 1 664  ? 125.179 129.864 147.263 1.00 75.89  ? 664  ARG D NE     1 
ATOM   26250 C  CZ     . ARG E 1 664  ? 125.250 130.203 145.987 1.00 76.81  ? 664  ARG D CZ     1 
ATOM   26251 N  NH1    . ARG E 1 664  ? 124.295 130.886 145.441 1.00 76.29  ? 664  ARG D NH1    1 
ATOM   26252 N  NH2    . ARG E 1 664  ? 126.266 129.894 145.232 1.00 75.69  ? 664  ARG D NH2    1 
ATOM   26253 H  H      . ARG E 1 664  ? 130.534 128.329 150.128 1.00 70.74  ? 664  ARG D H      1 
ATOM   26254 H  HA     . ARG E 1 664  ? 128.747 127.677 148.049 1.00 70.50  ? 664  ARG D HA     1 
ATOM   26255 H  HB2    . ARG E 1 664  ? 127.984 128.619 150.135 1.00 70.72  ? 664  ARG D HB2    1 
ATOM   26256 H  HB3    . ARG E 1 664  ? 128.943 130.076 149.910 1.00 71.24  ? 664  ARG D HB3    1 
ATOM   26257 H  HG2    . ARG E 1 664  ? 126.605 130.555 149.558 1.00 71.45  ? 664  ARG D HG2    1 
ATOM   26258 H  HG3    . ARG E 1 664  ? 127.501 130.800 148.070 1.00 71.91  ? 664  ARG D HG3    1 
ATOM   26259 H  HD2    . ARG E 1 664  ? 126.714 128.421 147.397 1.00 71.25  ? 664  ARG D HD2    1 
ATOM   26260 H  HD3    . ARG E 1 664  ? 125.651 128.500 148.796 1.00 71.05  ? 664  ARG D HD3    1 
ATOM   26261 H  HE     . ARG E 1 664  ? 124.351 130.176 147.748 1.00 71.56  ? 664  ARG D HE     1 
ATOM   26262 H  HH11   . ARG E 1 664  ? 123.613 131.340 146.032 1.00 72.07  ? 664  ARG D HH11   1 
ATOM   26263 H  HH12   . ARG E 1 664  ? 124.361 131.160 144.472 1.00 71.67  ? 664  ARG D HH12   1 
ATOM   26264 H  HH21   . ARG E 1 664  ? 127.099 129.501 145.646 1.00 71.90  ? 664  ARG D HH21   1 
ATOM   26265 H  HH22   . ARG E 1 664  ? 126.278 130.196 144.268 1.00 71.78  ? 664  ARG D HH22   1 
ATOM   26266 N  N      . SER E 1 665  ? 130.654 130.209 147.212 1.00 67.20  ? 665  SER D N      1 
ATOM   26267 C  CA     . SER E 1 665  ? 131.087 131.079 146.108 1.00 67.39  ? 665  SER D CA     1 
ATOM   26268 C  C      . SER E 1 665  ? 131.935 130.363 145.041 1.00 72.79  ? 665  SER D C      1 
ATOM   26269 O  O      . SER E 1 665  ? 131.931 130.768 143.880 1.00 75.53  ? 665  SER D O      1 
ATOM   26270 C  CB     . SER E 1 665  ? 131.894 132.258 146.667 1.00 66.92  ? 665  SER D CB     1 
ATOM   26271 O  OG     . SER E 1 665  ? 131.182 132.946 147.683 1.00 71.09  ? 665  SER D OG     1 
ATOM   26272 H  H      . SER E 1 665  ? 131.176 130.237 148.077 1.00 69.78  ? 665  SER D H      1 
ATOM   26273 H  HA     . SER E 1 665  ? 130.208 131.484 145.607 1.00 69.89  ? 665  SER D HA     1 
ATOM   26274 H  HB2    . SER E 1 665  ? 132.838 131.897 147.075 1.00 69.37  ? 665  SER D HB2    1 
ATOM   26275 H  HB3    . SER E 1 665  ? 132.111 132.953 145.856 1.00 69.65  ? 665  SER D HB3    1 
ATOM   26276 H  HG     . SER E 1 665  ? 131.261 132.449 148.500 1.00 70.16  ? 665  SER D HG     1 
ATOM   26277 N  N      . LEU E 1 666  ? 132.677 129.312 145.413 1.00 75.51  ? 666  LEU D N      1 
ATOM   26278 C  CA     . LEU E 1 666  ? 133.691 128.665 144.565 1.00 69.94  ? 666  LEU D CA     1 
ATOM   26279 C  C      . LEU E 1 666  ? 133.346 127.232 144.113 1.00 67.22  ? 666  LEU D C      1 
ATOM   26280 O  O      . LEU E 1 666  ? 133.978 126.714 143.196 1.00 73.19  ? 666  LEU D O      1 
ATOM   26281 C  CB     . LEU E 1 666  ? 135.034 128.699 145.318 1.00 69.45  ? 666  LEU D CB     1 
ATOM   26282 C  CG     . LEU E 1 666  ? 135.558 130.105 145.668 1.00 69.95  ? 666  LEU D CG     1 
ATOM   26283 C  CD1    . LEU E 1 666  ? 136.788 129.978 146.553 1.00 69.52  ? 666  LEU D CD1    1 
ATOM   26284 C  CD2    . LEU E 1 666  ? 135.943 130.903 144.427 1.00 69.71  ? 666  LEU D CD2    1 
ATOM   26285 H  H      . LEU E 1 666  ? 132.668 129.062 146.391 1.00 70.88  ? 666  LEU D H      1 
ATOM   26286 H  HA     . LEU E 1 666  ? 133.813 129.238 143.646 1.00 69.91  ? 666  LEU D HA     1 
ATOM   26287 H  HB2    . LEU E 1 666  ? 134.918 128.134 146.242 1.00 69.81  ? 666  LEU D HB2    1 
ATOM   26288 H  HB3    . LEU E 1 666  ? 135.785 128.192 144.713 1.00 69.96  ? 666  LEU D HB3    1 
ATOM   26289 H  HG     . LEU E 1 666  ? 134.802 130.665 146.219 1.00 69.95  ? 666  LEU D HG     1 
ATOM   26290 H  HD11   . LEU E 1 666  ? 137.144 130.969 146.833 1.00 69.70  ? 666  LEU D HD11   1 
ATOM   26291 H  HD12   . LEU E 1 666  ? 136.532 129.432 147.461 1.00 69.84  ? 666  LEU D HD12   1 
ATOM   26292 H  HD13   . LEU E 1 666  ? 137.579 129.444 146.027 1.00 69.88  ? 666  LEU D HD13   1 
ATOM   26293 H  HD21   . LEU E 1 666  ? 135.062 131.092 143.813 1.00 69.79  ? 666  LEU D HD21   1 
ATOM   26294 H  HD22   . LEU E 1 666  ? 136.366 131.864 144.722 1.00 70.00  ? 666  LEU D HD22   1 
ATOM   26295 H  HD23   . LEU E 1 666  ? 136.681 130.355 143.841 1.00 69.70  ? 666  LEU D HD23   1 
ATOM   26296 N  N      . ALA E 1 667  ? 132.362 126.572 144.722 1.00 61.51  ? 667  ALA D N      1 
ATOM   26297 C  CA     . ALA E 1 667  ? 131.947 125.218 144.352 1.00 60.25  ? 667  ALA D CA     1 
ATOM   26298 C  C      . ALA E 1 667  ? 130.843 125.172 143.283 1.00 64.55  ? 667  ALA D C      1 
ATOM   26299 O  O      . ALA E 1 667  ? 130.782 124.224 142.502 1.00 68.18  ? 667  ALA D O      1 
ATOM   26300 C  CB     . ALA E 1 667  ? 131.490 124.512 145.627 1.00 67.04  ? 667  ALA D CB     1 
ATOM   26301 H  H      . ALA E 1 667  ? 131.938 126.983 145.541 1.00 65.22  ? 667  ALA D H      1 
ATOM   26302 H  HA     . ALA E 1 667  ? 132.804 124.669 143.961 1.00 63.91  ? 667  ALA D HA     1 
ATOM   26303 H  HB1    . ALA E 1 667  ? 132.295 124.517 146.362 1.00 64.72  ? 667  ALA D HB1    1 
ATOM   26304 H  HB2    . ALA E 1 667  ? 131.222 123.479 145.406 1.00 64.80  ? 667  ALA D HB2    1 
ATOM   26305 H  HB3    . ALA E 1 667  ? 130.618 125.010 146.051 1.00 64.89  ? 667  ALA D HB3    1 
ATOM   26306 N  N      . ILE E 1 668  ? 129.958 126.169 143.239 1.00 66.21  ? 668  ILE D N      1 
ATOM   26307 C  CA     . ILE E 1 668  ? 128.713 126.149 142.458 1.00 68.92  ? 668  ILE D CA     1 
ATOM   26308 C  C      . ILE E 1 668  ? 128.848 127.029 141.205 1.00 68.77  ? 668  ILE D C      1 
ATOM   26309 O  O      . ILE E 1 668  ? 129.426 128.108 141.263 1.00 68.99  ? 668  ILE D O      1 
ATOM   26310 C  CB     . ILE E 1 668  ? 127.531 126.526 143.376 1.00 66.23  ? 668  ILE D CB     1 
ATOM   26311 C  CG1    . ILE E 1 668  ? 127.271 125.386 144.386 1.00 65.49  ? 668  ILE D CG1    1 
ATOM   26312 C  CG2    . ILE E 1 668  ? 126.245 126.806 142.589 1.00 65.54  ? 668  ILE D CG2    1 
ATOM   26313 C  CD1    . ILE E 1 668  ? 126.522 125.836 145.638 1.00 67.79  ? 668  ILE D CD1    1 
ATOM   26314 H  H      . ILE E 1 668  ? 130.112 126.960 143.848 1.00 66.80  ? 668  ILE D H      1 
ATOM   26315 H  HA     . ILE E 1 668  ? 128.527 125.134 142.108 1.00 67.21  ? 668  ILE D HA     1 
ATOM   26316 H  HB     . ILE E 1 668  ? 127.796 127.432 143.922 1.00 66.69  ? 668  ILE D HB     1 
ATOM   26317 H  HG12   . ILE E 1 668  ? 126.710 124.588 143.900 1.00 66.70  ? 668  ILE D HG12   1 
ATOM   26318 H  HG13   . ILE E 1 668  ? 128.216 124.959 144.722 1.00 66.40  ? 668  ILE D HG13   1 
ATOM   26319 H  HG21   . ILE E 1 668  ? 125.424 127.036 143.268 1.00 66.83  ? 668  ILE D HG21   1 
ATOM   26320 H  HG22   . ILE E 1 668  ? 126.378 127.671 141.939 1.00 66.43  ? 668  ILE D HG22   1 
ATOM   26321 H  HG23   . ILE E 1 668  ? 125.977 125.937 141.988 1.00 67.06  ? 668  ILE D HG23   1 
ATOM   26322 H  HD11   . ILE E 1 668  ? 127.110 126.586 146.167 1.00 67.25  ? 668  ILE D HD11   1 
ATOM   26323 H  HD12   . ILE E 1 668  ? 126.371 124.981 146.296 1.00 66.96  ? 668  ILE D HD12   1 
ATOM   26324 H  HD13   . ILE E 1 668  ? 125.549 126.253 145.380 1.00 67.07  ? 668  ILE D HD13   1 
ATOM   26325 N  N      . ASP E 1 669  ? 128.346 126.563 140.061 1.00 72.24  ? 669  ASP D N      1 
ATOM   26326 C  CA     . ASP E 1 669  ? 128.502 127.183 138.730 1.00 73.46  ? 669  ASP D CA     1 
ATOM   26327 C  C      . ASP E 1 669  ? 129.956 127.282 138.217 1.00 75.18  ? 669  ASP D C      1 
ATOM   26328 O  O      . ASP E 1 669  ? 130.250 128.087 137.340 1.00 75.74  ? 669  ASP D O      1 
ATOM   26329 C  CB     . ASP E 1 669  ? 127.729 128.511 138.608 1.00 76.14  ? 669  ASP D CB     1 
ATOM   26330 C  CG     . ASP E 1 669  ? 126.228 128.418 138.901 1.00 79.28  ? 669  ASP D CG     1 
ATOM   26331 O  OD1    . ASP E 1 669  ? 125.643 127.320 138.784 1.00 78.71  ? 669  ASP D OD1    1 
ATOM   26332 O  OD2    . ASP E 1 669  ? 125.628 129.472 139.211 1.00 80.13  ? 669  ASP D OD2    1 
ATOM   26333 H  H      . ASP E 1 669  ? 127.871 125.672 140.088 1.00 73.98  ? 669  ASP D H      1 
ATOM   26334 H  HA     . ASP E 1 669  ? 128.009 126.510 138.028 1.00 74.33  ? 669  ASP D HA     1 
ATOM   26335 H  HB2    . ASP E 1 669  ? 128.182 129.251 139.268 1.00 74.46  ? 669  ASP D HB2    1 
ATOM   26336 H  HB3    . ASP E 1 669  ? 127.833 128.880 137.588 1.00 74.32  ? 669  ASP D HB3    1 
ATOM   26337 N  N      . LYS E 1 670  ? 130.892 126.478 138.739 1.00 72.30  ? 670  LYS D N      1 
ATOM   26338 C  CA     . LYS E 1 670  ? 132.315 126.470 138.342 1.00 70.15  ? 670  LYS D CA     1 
ATOM   26339 C  C      . LYS E 1 670  ? 132.751 125.248 137.522 1.00 68.87  ? 670  LYS D C      1 
ATOM   26340 O  O      . LYS E 1 670  ? 133.942 125.081 137.271 1.00 71.48  ? 670  LYS D O      1 
ATOM   26341 C  CB     . LYS E 1 670  ? 133.207 126.717 139.571 1.00 70.37  ? 670  LYS D CB     1 
ATOM   26342 C  CG     . LYS E 1 670  ? 133.023 128.092 140.234 1.00 72.94  ? 670  LYS D CG     1 
ATOM   26343 C  CD     . LYS E 1 670  ? 133.327 129.262 139.293 1.00 74.39  ? 670  LYS D CD     1 
ATOM   26344 C  CE     . LYS E 1 670  ? 133.326 130.621 140.001 1.00 73.72  ? 670  LYS D CE     1 
ATOM   26345 N  NZ     . LYS E 1 670  ? 131.967 131.074 140.401 1.00 72.58  ? 670  LYS D NZ     1 
ATOM   26346 H  H      . LYS E 1 670  ? 130.591 125.821 139.445 1.00 71.70  ? 670  LYS D H      1 
ATOM   26347 H  HA     . LYS E 1 670  ? 132.485 127.296 137.651 1.00 71.25  ? 670  LYS D HA     1 
ATOM   26348 H  HB2    . LYS E 1 670  ? 133.007 125.946 140.315 1.00 71.44  ? 670  LYS D HB2    1 
ATOM   26349 H  HB3    . LYS E 1 670  ? 134.254 126.628 139.280 1.00 71.31  ? 670  LYS D HB3    1 
ATOM   26350 H  HG2    . LYS E 1 670  ? 132.005 128.175 140.614 1.00 71.63  ? 670  LYS D HG2    1 
ATOM   26351 H  HG3    . LYS E 1 670  ? 133.709 128.154 141.079 1.00 71.47  ? 670  LYS D HG3    1 
ATOM   26352 H  HD2    . LYS E 1 670  ? 134.317 129.108 138.864 1.00 71.98  ? 670  LYS D HD2    1 
ATOM   26353 H  HD3    . LYS E 1 670  ? 132.606 129.288 138.476 1.00 71.17  ? 670  LYS D HD3    1 
ATOM   26354 H  HE2    . LYS E 1 670  ? 133.987 130.574 140.866 1.00 71.28  ? 670  LYS D HE2    1 
ATOM   26355 H  HE3    . LYS E 1 670  ? 133.748 131.349 139.308 1.00 71.70  ? 670  LYS D HE3    1 
ATOM   26356 H  HZ1    . LYS E 1 670  ? 131.996 132.047 140.672 1.00 71.73  ? 670  LYS D HZ1    1 
ATOM   26357 H  HZ2    . LYS E 1 670  ? 131.319 131.002 139.631 1.00 71.44  ? 670  LYS D HZ2    1 
ATOM   26358 H  HZ3    . LYS E 1 670  ? 131.606 130.541 141.180 1.00 71.52  ? 670  LYS D HZ3    1 
ATOM   26359 N  N      . GLY E 1 671  ? 131.806 124.441 137.044 1.00 59.76  ? 671  GLY D N      1 
ATOM   26360 C  CA     . GLY E 1 671  ? 132.004 123.442 135.990 1.00 59.54  ? 671  GLY D CA     1 
ATOM   26361 C  C      . GLY E 1 671  ? 131.589 122.004 136.326 1.00 57.13  ? 671  GLY D C      1 
ATOM   26362 O  O      . GLY E 1 671  ? 131.626 121.149 135.447 1.00 64.66  ? 671  GLY D O      1 
ATOM   26363 H  H      . GLY E 1 671  ? 130.849 124.634 137.301 1.00 62.62  ? 671  GLY D H      1 
ATOM   26364 H  HA2    . GLY E 1 671  ? 131.415 123.749 135.126 1.00 62.56  ? 671  GLY D HA2    1 
ATOM   26365 H  HA3    . GLY E 1 671  ? 133.049 123.431 135.682 1.00 62.22  ? 671  GLY D HA3    1 
ATOM   26366 N  N      . VAL E 1 672  ? 131.172 121.703 137.559 1.00 51.73  ? 672  VAL D N      1 
ATOM   26367 C  CA     . VAL E 1 672  ? 130.685 120.369 137.958 1.00 50.24  ? 672  VAL D CA     1 
ATOM   26368 C  C      . VAL E 1 672  ? 129.269 120.439 138.502 1.00 51.28  ? 672  VAL D C      1 
ATOM   26369 O  O      . VAL E 1 672  ? 128.373 119.814 137.940 1.00 55.67  ? 672  VAL D O      1 
ATOM   26370 C  CB     . VAL E 1 672  ? 131.632 119.683 138.959 1.00 53.53  ? 672  VAL D CB     1 
ATOM   26371 C  CG1    . VAL E 1 672  ? 131.051 118.382 139.521 1.00 55.58  ? 672  VAL D CG1    1 
ATOM   26372 C  CG2    . VAL E 1 672  ? 132.944 119.304 138.283 1.00 57.12  ? 672  VAL D CG2    1 
ATOM   26373 H  H      . VAL E 1 672  ? 131.183 122.433 138.256 1.00 55.39  ? 672  VAL D H      1 
ATOM   26374 H  HA     . VAL E 1 672  ? 130.636 119.722 137.083 1.00 54.49  ? 672  VAL D HA     1 
ATOM   26375 H  HB     . VAL E 1 672  ? 131.841 120.360 139.787 1.00 54.85  ? 672  VAL D HB     1 
ATOM   26376 H  HG11   . VAL E 1 672  ? 130.167 118.579 140.125 1.00 55.12  ? 672  VAL D HG11   1 
ATOM   26377 H  HG12   . VAL E 1 672  ? 131.784 117.896 140.162 1.00 54.61  ? 672  VAL D HG12   1 
ATOM   26378 H  HG13   . VAL E 1 672  ? 130.794 117.703 138.709 1.00 54.50  ? 672  VAL D HG13   1 
ATOM   26379 H  HG21   . VAL E 1 672  ? 133.639 118.931 139.033 1.00 55.17  ? 672  VAL D HG21   1 
ATOM   26380 H  HG22   . VAL E 1 672  ? 132.758 118.530 137.540 1.00 54.91  ? 672  VAL D HG22   1 
ATOM   26381 H  HG23   . VAL E 1 672  ? 133.381 120.170 137.788 1.00 55.60  ? 672  VAL D HG23   1 
ATOM   26382 N  N      . LEU E 1 673  ? 129.049 121.190 139.577 1.00 54.83  ? 673  LEU D N      1 
ATOM   26383 C  CA     . LEU E 1 673  ? 127.789 121.244 140.313 1.00 56.00  ? 673  LEU D CA     1 
ATOM   26384 C  C      . LEU E 1 673  ? 127.026 122.522 139.974 1.00 53.65  ? 673  LEU D C      1 
ATOM   26385 O  O      . LEU E 1 673  ? 127.599 123.610 139.979 1.00 61.07  ? 673  LEU D O      1 
ATOM   26386 C  CB     . LEU E 1 673  ? 128.110 121.139 141.814 1.00 55.07  ? 673  LEU D CB     1 
ATOM   26387 C  CG     . LEU E 1 673  ? 126.905 121.255 142.760 1.00 55.34  ? 673  LEU D CG     1 
ATOM   26388 C  CD1    . LEU E 1 673  ? 125.970 120.061 142.644 1.00 56.07  ? 673  LEU D CD1    1 
ATOM   26389 C  CD2    . LEU E 1 673  ? 127.395 121.352 144.198 1.00 56.81  ? 673  LEU D CD2    1 
ATOM   26390 H  H      . LEU E 1 673  ? 129.817 121.746 139.925 1.00 57.17  ? 673  LEU D H      1 
ATOM   26391 H  HA     . LEU E 1 673  ? 127.170 120.390 140.039 1.00 56.67  ? 673  LEU D HA     1 
ATOM   26392 H  HB2    . LEU E 1 673  ? 128.614 120.192 142.004 1.00 56.79  ? 673  LEU D HB2    1 
ATOM   26393 H  HB3    . LEU E 1 673  ? 128.809 121.939 142.061 1.00 56.81  ? 673  LEU D HB3    1 
ATOM   26394 H  HG     . LEU E 1 673  ? 126.348 122.165 142.536 1.00 57.07  ? 673  LEU D HG     1 
ATOM   26395 H  HD11   . LEU E 1 673  ? 125.142 120.174 143.344 1.00 56.70  ? 673  LEU D HD11   1 
ATOM   26396 H  HD12   . LEU E 1 673  ? 126.503 119.139 142.874 1.00 57.00  ? 673  LEU D HD12   1 
ATOM   26397 H  HD13   . LEU E 1 673  ? 125.554 119.994 141.639 1.00 57.06  ? 673  LEU D HD13   1 
ATOM   26398 H  HD21   . LEU E 1 673  ? 127.946 120.452 144.469 1.00 56.78  ? 673  LEU D HD21   1 
ATOM   26399 H  HD22   . LEU E 1 673  ? 126.545 121.467 144.870 1.00 57.09  ? 673  LEU D HD22   1 
ATOM   26400 H  HD23   . LEU E 1 673  ? 128.048 122.217 144.313 1.00 57.37  ? 673  LEU D HD23   1 
ATOM   26401 N  N      . THR E 1 674  ? 125.731 122.412 139.693 1.00 56.61  ? 674  THR D N      1 
ATOM   26402 C  CA     . THR E 1 674  ? 124.833 123.561 139.556 1.00 59.63  ? 674  THR D CA     1 
ATOM   26403 C  C      . THR E 1 674  ? 123.710 123.493 140.581 1.00 59.41  ? 674  THR D C      1 
ATOM   26404 O  O      . THR E 1 674  ? 123.143 122.436 140.855 1.00 60.16  ? 674  THR D O      1 
ATOM   26405 C  CB     . THR E 1 674  ? 124.290 123.719 138.133 1.00 57.88  ? 674  THR D CB     1 
ATOM   26406 O  OG1    . THR E 1 674  ? 123.679 122.540 137.668 1.00 64.67  ? 674  THR D OG1    1 
ATOM   26407 C  CG2    . THR E 1 674  ? 125.387 124.092 137.147 1.00 59.56  ? 674  THR D CG2    1 
ATOM   26408 H  H      . THR E 1 674  ? 125.310 121.495 139.642 1.00 60.61  ? 674  THR D H      1 
ATOM   26409 H  HA     . THR E 1 674  ? 125.388 124.476 139.765 1.00 61.53  ? 674  THR D HA     1 
ATOM   26410 H  HB     . THR E 1 674  ? 123.549 124.519 138.128 1.00 61.13  ? 674  THR D HB     1 
ATOM   26411 H  HG1    . THR E 1 674  ? 123.406 122.721 136.765 1.00 61.80  ? 674  THR D HG1    1 
ATOM   26412 H  HG21   . THR E 1 674  ? 125.820 125.054 137.422 1.00 61.17  ? 674  THR D HG21   1 
ATOM   26413 H  HG22   . THR E 1 674  ? 124.976 124.178 136.142 1.00 60.72  ? 674  THR D HG22   1 
ATOM   26414 H  HG23   . THR E 1 674  ? 126.180 123.344 137.148 1.00 61.58  ? 674  THR D HG23   1 
ATOM   26415 N  N      . ALA E 1 675  ? 123.390 124.638 141.170 1.00 64.38  ? 675  ALA D N      1 
ATOM   26416 C  CA     . ALA E 1 675  ? 122.324 124.809 142.148 1.00 59.62  ? 675  ALA D CA     1 
ATOM   26417 C  C      . ALA E 1 675  ? 121.806 126.250 142.089 1.00 66.18  ? 675  ALA D C      1 
ATOM   26418 O  O      . ALA E 1 675  ? 122.557 127.162 141.752 1.00 72.18  ? 675  ALA D O      1 
ATOM   26419 C  CB     . ALA E 1 675  ? 122.853 124.457 143.543 1.00 62.08  ? 675  ALA D CB     1 
ATOM   26420 H  H      . ALA E 1 675  ? 123.885 125.476 140.903 1.00 64.99  ? 675  ALA D H      1 
ATOM   26421 H  HA     . ALA E 1 675  ? 121.500 124.140 141.900 1.00 64.03  ? 675  ALA D HA     1 
ATOM   26422 H  HB1    . ALA E 1 675  ? 123.220 123.431 143.557 1.00 64.41  ? 675  ALA D HB1    1 
ATOM   26423 H  HB2    . ALA E 1 675  ? 123.669 125.126 143.815 1.00 64.63  ? 675  ALA D HB2    1 
ATOM   26424 H  HB3    . ALA E 1 675  ? 122.055 124.553 144.279 1.00 64.45  ? 675  ALA D HB3    1 
ATOM   26425 N  N      . LYS E 1 676  ? 120.536 126.464 142.422 1.00 70.87  ? 676  LYS D N      1 
ATOM   26426 C  CA     . LYS E 1 676  ? 119.878 127.775 142.415 1.00 67.64  ? 676  LYS D CA     1 
ATOM   26427 C  C      . LYS E 1 676  ? 119.466 128.149 143.835 1.00 67.11  ? 676  LYS D C      1 
ATOM   26428 O  O      . LYS E 1 676  ? 118.739 127.399 144.479 1.00 69.40  ? 676  LYS D O      1 
ATOM   26429 C  CB     . LYS E 1 676  ? 118.680 127.701 141.451 1.00 69.34  ? 676  LYS D CB     1 
ATOM   26430 C  CG     . LYS E 1 676  ? 117.885 129.002 141.294 1.00 74.24  ? 676  LYS D CG     1 
ATOM   26431 C  CD     . LYS E 1 676  ? 118.674 130.121 140.600 1.00 73.81  ? 676  LYS D CD     1 
ATOM   26432 C  CE     . LYS E 1 676  ? 117.799 131.359 140.368 1.00 75.81  ? 676  LYS D CE     1 
ATOM   26433 N  NZ     . LYS E 1 676  ? 117.686 132.213 141.577 1.00 76.76  ? 676  LYS D NZ     1 
ATOM   26434 H  H      . LYS E 1 676  ? 119.993 125.669 142.726 1.00 70.81  ? 676  LYS D H      1 
ATOM   26435 H  HA     . LYS E 1 676  ? 120.571 128.533 142.050 1.00 70.43  ? 676  LYS D HA     1 
ATOM   26436 H  HB2    . LYS E 1 676  ? 119.033 127.391 140.467 1.00 70.53  ? 676  LYS D HB2    1 
ATOM   26437 H  HB3    . LYS E 1 676  ? 117.991 126.934 141.804 1.00 70.60  ? 676  LYS D HB3    1 
ATOM   26438 H  HG2    . LYS E 1 676  ? 117.004 128.780 140.692 1.00 71.38  ? 676  LYS D HG2    1 
ATOM   26439 H  HG3    . LYS E 1 676  ? 117.536 129.336 142.271 1.00 71.63  ? 676  LYS D HG3    1 
ATOM   26440 H  HD2    . LYS E 1 676  ? 119.559 130.391 141.176 1.00 70.84  ? 676  LYS D HD2    1 
ATOM   26441 H  HD3    . LYS E 1 676  ? 118.999 129.751 139.628 1.00 71.27  ? 676  LYS D HD3    1 
ATOM   26442 H  HE2    . LYS E 1 676  ? 118.236 131.941 139.556 1.00 71.38  ? 676  LYS D HE2    1 
ATOM   26443 H  HE3    . LYS E 1 676  ? 116.812 131.031 140.043 1.00 71.41  ? 676  LYS D HE3    1 
ATOM   26444 H  HZ1    . LYS E 1 676  ? 117.393 131.692 142.391 1.00 71.47  ? 676  LYS D HZ1    1 
ATOM   26445 H  HZ2    . LYS E 1 676  ? 117.021 132.958 141.426 1.00 71.70  ? 676  LYS D HZ2    1 
ATOM   26446 H  HZ3    . LYS E 1 676  ? 118.572 132.646 141.796 1.00 71.50  ? 676  LYS D HZ3    1 
ATOM   26447 N  N      . GLU E 1 677  ? 119.904 129.300 144.335 1.00 70.17  ? 677  GLU D N      1 
ATOM   26448 C  CA     . GLU E 1 677  ? 119.352 129.856 145.574 1.00 69.31  ? 677  GLU D CA     1 
ATOM   26449 C  C      . GLU E 1 677  ? 117.981 130.509 145.338 1.00 72.73  ? 677  GLU D C      1 
ATOM   26450 O  O      . GLU E 1 677  ? 117.724 131.090 144.279 1.00 73.95  ? 677  GLU D O      1 
ATOM   26451 C  CB     . GLU E 1 677  ? 120.347 130.802 146.256 1.00 72.69  ? 677  GLU D CB     1 
ATOM   26452 C  CG     . GLU E 1 677  ? 120.611 132.114 145.501 1.00 76.78  ? 677  GLU D CG     1 
ATOM   26453 C  CD     . GLU E 1 677  ? 121.580 133.029 146.264 1.00 81.33  ? 677  GLU D CD     1 
ATOM   26454 O  OE1    . GLU E 1 677  ? 122.571 132.512 146.832 1.00 80.71  ? 677  GLU D OE1    1 
ATOM   26455 O  OE2    . GLU E 1 677  ? 121.367 134.263 146.266 1.00 78.26  ? 677  GLU D OE2    1 
ATOM   26456 H  H      . GLU E 1 677  ? 120.527 129.872 143.784 1.00 73.05  ? 677  GLU D H      1 
ATOM   26457 H  HA     . GLU E 1 677  ? 119.201 129.033 146.273 1.00 73.06  ? 677  GLU D HA     1 
ATOM   26458 H  HB2    . GLU E 1 677  ? 119.962 131.048 147.245 1.00 73.65  ? 677  GLU D HB2    1 
ATOM   26459 H  HB3    . GLU E 1 677  ? 121.285 130.262 146.392 1.00 73.65  ? 677  GLU D HB3    1 
ATOM   26460 H  HG2    . GLU E 1 677  ? 121.026 131.887 144.519 1.00 74.13  ? 677  GLU D HG2    1 
ATOM   26461 H  HG3    . GLU E 1 677  ? 119.665 132.634 145.355 1.00 73.50  ? 677  GLU D HG3    1 
ATOM   26462 N  N      . ALA E 1 678  ? 117.104 130.413 146.331 1.00 69.18  ? 678  ALA D N      1 
ATOM   26463 C  CA     . ALA E 1 678  ? 115.756 130.964 146.299 1.00 63.01  ? 678  ALA D CA     1 
ATOM   26464 C  C      . ALA E 1 678  ? 115.288 131.415 147.689 1.00 64.72  ? 678  ALA D C      1 
ATOM   26465 O  O      . ALA E 1 678  ? 115.667 130.823 148.700 1.00 66.40  ? 678  ALA D O      1 
ATOM   26466 C  CB     . ALA E 1 678  ? 114.817 129.901 145.725 1.00 65.96  ? 678  ALA D CB     1 
ATOM   26467 H  H      . ALA E 1 678  ? 117.356 129.869 147.144 1.00 67.38  ? 678  ALA D H      1 
ATOM   26468 H  HA     . ALA E 1 678  ? 115.736 131.829 145.637 1.00 66.08  ? 678  ALA D HA     1 
ATOM   26469 H  HB1    . ALA E 1 678  ? 115.152 129.600 144.733 1.00 66.69  ? 678  ALA D HB1    1 
ATOM   26470 H  HB2    . ALA E 1 678  ? 114.799 129.024 146.372 1.00 66.17  ? 678  ALA D HB2    1 
ATOM   26471 H  HB3    . ALA E 1 678  ? 113.806 130.300 145.647 1.00 66.10  ? 678  ALA D HB3    1 
ATOM   26472 N  N      . LYS E 1 679  ? 114.412 132.421 147.731 1.00 65.74  ? 679  LYS D N      1 
ATOM   26473 C  CA     . LYS E 1 679  ? 113.658 132.811 148.931 1.00 58.27  ? 679  LYS D CA     1 
ATOM   26474 C  C      . LYS E 1 679  ? 112.281 132.160 148.917 1.00 59.03  ? 679  LYS D C      1 
ATOM   26475 O  O      . LYS E 1 679  ? 111.592 132.170 147.901 1.00 64.60  ? 679  LYS D O      1 
ATOM   26476 C  CB     . LYS E 1 679  ? 113.528 134.338 149.026 1.00 59.99  ? 679  LYS D CB     1 
ATOM   26477 C  CG     . LYS E 1 679  ? 114.866 135.022 149.298 1.00 67.83  ? 679  LYS D CG     1 
ATOM   26478 C  CD     . LYS E 1 679  ? 114.693 136.536 149.422 1.00 71.04  ? 679  LYS D CD     1 
ATOM   26479 C  CE     . LYS E 1 679  ? 116.027 137.217 149.727 1.00 72.30  ? 679  LYS D CE     1 
ATOM   26480 N  NZ     . LYS E 1 679  ? 115.874 138.679 149.872 1.00 70.10  ? 679  LYS D NZ     1 
ATOM   26481 H  H      . LYS E 1 679  ? 114.200 132.892 146.863 1.00 65.82  ? 679  LYS D H      1 
ATOM   26482 H  HA     . LYS E 1 679  ? 114.181 132.458 149.820 1.00 64.46  ? 679  LYS D HA     1 
ATOM   26483 H  HB2    . LYS E 1 679  ? 113.102 134.732 148.103 1.00 64.78  ? 679  LYS D HB2    1 
ATOM   26484 H  HB3    . LYS E 1 679  ? 112.847 134.579 149.843 1.00 64.47  ? 679  LYS D HB3    1 
ATOM   26485 H  HG2    . LYS E 1 679  ? 115.286 134.633 150.225 1.00 65.29  ? 679  LYS D HG2    1 
ATOM   26486 H  HG3    . LYS E 1 679  ? 115.560 134.809 148.485 1.00 65.57  ? 679  LYS D HG3    1 
ATOM   26487 H  HD2    . LYS E 1 679  ? 114.291 136.927 148.487 1.00 65.51  ? 679  LYS D HD2    1 
ATOM   26488 H  HD3    . LYS E 1 679  ? 113.985 136.748 150.222 1.00 64.95  ? 679  LYS D HD3    1 
ATOM   26489 H  HE2    . LYS E 1 679  ? 116.432 136.793 150.646 1.00 65.75  ? 679  LYS D HE2    1 
ATOM   26490 H  HE3    . LYS E 1 679  ? 116.725 136.990 148.921 1.00 65.40  ? 679  LYS D HE3    1 
ATOM   26491 H  HZ1    . LYS E 1 679  ? 115.521 139.097 149.023 1.00 65.58  ? 679  LYS D HZ1    1 
ATOM   26492 H  HZ2    . LYS E 1 679  ? 116.754 139.126 150.084 1.00 65.14  ? 679  LYS D HZ2    1 
ATOM   26493 H  HZ3    . LYS E 1 679  ? 115.233 138.906 150.619 1.00 65.37  ? 679  LYS D HZ3    1 
ATOM   26494 N  N      . VAL E 1 680  ? 111.860 131.621 150.050 1.00 55.75  ? 680  VAL D N      1 
ATOM   26495 C  CA     . VAL E 1 680  ? 110.547 130.995 150.237 1.00 53.14  ? 680  VAL D CA     1 
ATOM   26496 C  C      . VAL E 1 680  ? 109.640 131.952 150.998 1.00 53.22  ? 680  VAL D C      1 
ATOM   26497 O  O      . VAL E 1 680  ? 110.019 132.447 152.057 1.00 57.94  ? 680  VAL D O      1 
ATOM   26498 C  CB     . VAL E 1 680  ? 110.671 129.643 150.966 1.00 52.69  ? 680  VAL D CB     1 
ATOM   26499 C  CG1    . VAL E 1 680  ? 109.297 129.035 151.250 1.00 56.09  ? 680  VAL D CG1    1 
ATOM   26500 C  CG2    . VAL E 1 680  ? 111.468 128.641 150.126 1.00 57.95  ? 680  VAL D CG2    1 
ATOM   26501 H  H      . VAL E 1 680  ? 112.498 131.617 150.833 1.00 57.49  ? 680  VAL D H      1 
ATOM   26502 H  HA     . VAL E 1 680  ? 110.089 130.801 149.267 1.00 56.98  ? 680  VAL D HA     1 
ATOM   26503 H  HB     . VAL E 1 680  ? 111.186 129.787 151.916 1.00 56.30  ? 680  VAL D HB     1 
ATOM   26504 H  HG11   . VAL E 1 680  ? 109.419 128.046 151.693 1.00 56.60  ? 680  VAL D HG11   1 
ATOM   26505 H  HG12   . VAL E 1 680  ? 108.741 129.653 151.955 1.00 56.54  ? 680  VAL D HG12   1 
ATOM   26506 H  HG13   . VAL E 1 680  ? 108.731 128.945 150.323 1.00 56.46  ? 680  VAL D HG13   1 
ATOM   26507 H  HG21   . VAL E 1 680  ? 111.009 128.523 149.144 1.00 57.22  ? 680  VAL D HG21   1 
ATOM   26508 H  HG22   . VAL E 1 680  ? 112.492 128.991 149.999 1.00 57.13  ? 680  VAL D HG22   1 
ATOM   26509 H  HG23   . VAL E 1 680  ? 111.501 127.673 150.626 1.00 56.76  ? 680  VAL D HG23   1 
ATOM   26510 N  N      . VAL E 1 681  ? 108.441 132.206 150.471 1.00 54.58  ? 681  VAL D N      1 
ATOM   26511 C  CA     . VAL E 1 681  ? 107.446 133.094 151.093 1.00 55.71  ? 681  VAL D CA     1 
ATOM   26512 C  C      . VAL E 1 681  ? 106.073 132.438 151.155 1.00 55.88  ? 681  VAL D C      1 
ATOM   26513 O  O      . VAL E 1 681  ? 105.669 131.715 150.242 1.00 61.12  ? 681  VAL D O      1 
ATOM   26514 C  CB     . VAL E 1 681  ? 107.366 134.478 150.401 1.00 54.02  ? 681  VAL D CB     1 
ATOM   26515 C  CG1    . VAL E 1 681  ? 108.699 135.227 150.472 1.00 59.47  ? 681  VAL D CG1    1 
ATOM   26516 C  CG2    . VAL E 1 681  ? 106.924 134.415 148.936 1.00 56.86  ? 681  VAL D CG2    1 
ATOM   26517 H  H      . VAL E 1 681  ? 108.209 131.800 149.576 1.00 57.27  ? 681  VAL D H      1 
ATOM   26518 H  HA     . VAL E 1 681  ? 107.740 133.280 152.126 1.00 57.50  ? 681  VAL D HA     1 
ATOM   26519 H  HB     . VAL E 1 681  ? 106.632 135.075 150.941 1.00 56.61  ? 681  VAL D HB     1 
ATOM   26520 H  HG11   . VAL E 1 681  ? 108.568 136.244 150.103 1.00 57.56  ? 681  VAL D HG11   1 
ATOM   26521 H  HG12   . VAL E 1 681  ? 109.041 135.271 151.506 1.00 57.61  ? 681  VAL D HG12   1 
ATOM   26522 H  HG13   . VAL E 1 681  ? 109.451 134.726 149.862 1.00 57.49  ? 681  VAL D HG13   1 
ATOM   26523 H  HG21   . VAL E 1 681  ? 106.872 135.424 148.528 1.00 57.02  ? 681  VAL D HG21   1 
ATOM   26524 H  HG22   . VAL E 1 681  ? 107.638 133.834 148.352 1.00 56.79  ? 681  VAL D HG22   1 
ATOM   26525 H  HG23   . VAL E 1 681  ? 105.934 133.966 148.856 1.00 56.91  ? 681  VAL D HG23   1 
ATOM   26526 N  N      . HIS E 1 682  ? 105.322 132.719 152.218 1.00 59.31  ? 682  HIS D N      1 
ATOM   26527 C  CA     . HIS E 1 682  ? 103.909 132.344 152.340 1.00 60.08  ? 682  HIS D CA     1 
ATOM   26528 C  C      . HIS E 1 682  ? 103.008 133.573 152.172 1.00 59.52  ? 682  HIS D C      1 
ATOM   26529 O  O      . HIS E 1 682  ? 103.282 134.613 152.766 1.00 63.34  ? 682  HIS D O      1 
ATOM   26530 C  CB     . HIS E 1 682  ? 103.661 131.601 153.659 1.00 56.96  ? 682  HIS D CB     1 
ATOM   26531 C  CG     . HIS E 1 682  ? 102.329 130.905 153.667 1.00 58.87  ? 682  HIS D CG     1 
ATOM   26532 N  ND1    . HIS E 1 682  ? 101.937 129.934 152.743 1.00 57.11  ? 682  HIS D ND1    1 
ATOM   26533 C  CD2    . HIS E 1 682  ? 101.310 131.119 154.540 1.00 61.43  ? 682  HIS D CD2    1 
ATOM   26534 C  CE1    . HIS E 1 682  ? 100.684 129.592 153.085 1.00 59.27  ? 682  HIS D CE1    1 
ATOM   26535 N  NE2    . HIS E 1 682  ? 100.285 130.289 154.156 1.00 61.98  ? 682  HIS D NE2    1 
ATOM   26536 H  H      . HIS E 1 682  ? 105.697 133.343 152.918 1.00 59.79  ? 682  HIS D H      1 
ATOM   26537 H  HA     . HIS E 1 682  ? 103.655 131.654 151.536 1.00 59.88  ? 682  HIS D HA     1 
ATOM   26538 H  HB2    . HIS E 1 682  ? 104.438 130.848 153.804 1.00 59.49  ? 682  HIS D HB2    1 
ATOM   26539 H  HB3    . HIS E 1 682  ? 103.715 132.303 154.491 1.00 59.24  ? 682  HIS D HB3    1 
ATOM   26540 H  HD2    . HIS E 1 682  ? 101.309 131.825 155.357 1.00 59.48  ? 682  HIS D HD2    1 
ATOM   26541 H  HE1    . HIS E 1 682  ? 100.074 128.869 152.563 1.00 58.90  ? 682  HIS D HE1    1 
ATOM   26542 H  HE2    . HIS E 1 682  ? 99.375  130.222 154.588 1.00 59.42  ? 682  HIS D HE2    1 
ATOM   26543 N  N      . GLY E 1 683  ? 101.973 133.477 151.335 1.00 67.45  ? 683  GLY D N      1 
ATOM   26544 C  CA     . GLY E 1 683  ? 101.162 134.631 150.938 1.00 69.76  ? 683  GLY D CA     1 
ATOM   26545 C  C      . GLY E 1 683  ? 100.197 135.119 152.017 1.00 71.51  ? 683  GLY D C      1 
ATOM   26546 O  O      . GLY E 1 683  ? 100.159 136.310 152.318 1.00 72.61  ? 683  GLY D O      1 
ATOM   26547 H  H      . GLY E 1 683  ? 101.804 132.597 150.870 1.00 68.10  ? 683  GLY D H      1 
ATOM   26548 H  HA2    . GLY E 1 683  ? 101.812 135.460 150.659 1.00 68.85  ? 683  GLY D HA2    1 
ATOM   26549 H  HA3    . GLY E 1 683  ? 100.570 134.361 150.063 1.00 68.89  ? 683  GLY D HA3    1 
ATOM   26550 N  N      . GLU E 1 684  ? 99.414  134.221 152.613 1.00 77.31  ? 684  GLU D N      1 
ATOM   26551 C  CA     . GLU E 1 684  ? 98.431  134.569 153.647 1.00 78.20  ? 684  GLU D CA     1 
ATOM   26552 C  C      . GLU E 1 684  ? 99.071  134.810 155.037 1.00 78.58  ? 684  GLU D C      1 
ATOM   26553 O  O      . GLU E 1 684  ? 100.037 134.136 155.397 1.00 79.16  ? 684  GLU D O      1 
ATOM   26554 C  CB     . GLU E 1 684  ? 97.346  133.482 153.746 1.00 77.30  ? 684  GLU D CB     1 
ATOM   26555 C  CG     . GLU E 1 684  ? 96.570  133.269 152.439 1.00 81.48  ? 684  GLU D CG     1 
ATOM   26556 C  CD     . GLU E 1 684  ? 95.342  132.355 152.619 1.00 84.84  ? 684  GLU D CD     1 
ATOM   26557 O  OE1    . GLU E 1 684  ? 94.428  132.677 153.412 1.00 84.54  ? 684  GLU D OE1    1 
ATOM   26558 O  OE2    . GLU E 1 684  ? 95.272  131.312 151.929 1.00 82.89  ? 684  GLU D OE2    1 
ATOM   26559 H  H      . GLU E 1 684  ? 99.498  133.252 152.340 1.00 76.83  ? 684  GLU D H      1 
ATOM   26560 H  HA     . GLU E 1 684  ? 97.931  135.485 153.333 1.00 78.08  ? 684  GLU D HA     1 
ATOM   26561 H  HB2    . GLU E 1 684  ? 97.801  132.538 154.047 1.00 77.91  ? 684  GLU D HB2    1 
ATOM   26562 H  HB3    . GLU E 1 684  ? 96.639  133.793 154.514 1.00 77.64  ? 684  GLU D HB3    1 
ATOM   26563 H  HG2    . GLU E 1 684  ? 96.234  134.239 152.072 1.00 78.04  ? 684  GLU D HG2    1 
ATOM   26564 H  HG3    . GLU E 1 684  ? 97.240  132.847 151.690 1.00 78.74  ? 684  GLU D HG3    1 
ATOM   26565 N  N      . PRO E 1 685  ? 98.532  135.730 155.864 1.00 75.17  ? 685  PRO D N      1 
ATOM   26566 C  CA     . PRO E 1 685  ? 99.011  135.970 157.230 1.00 74.40  ? 685  PRO D CA     1 
ATOM   26567 C  C      . PRO E 1 685  ? 98.502  134.923 158.249 1.00 76.37  ? 685  PRO D C      1 
ATOM   26568 O  O      . PRO E 1 685  ? 99.079  134.759 159.324 1.00 75.45  ? 685  PRO D O      1 
ATOM   26569 C  CB     . PRO E 1 685  ? 98.500  137.376 157.556 1.00 71.03  ? 685  PRO D CB     1 
ATOM   26570 C  CG     . PRO E 1 685  ? 97.176  137.458 156.804 1.00 72.85  ? 685  PRO D CG     1 
ATOM   26571 C  CD     . PRO E 1 685  ? 97.455  136.657 155.534 1.00 74.23  ? 685  PRO D CD     1 
ATOM   26572 H  HA     . PRO E 1 685  ? 100.100 135.971 157.255 1.00 74.22  ? 685  PRO D HA     1 
ATOM   26573 H  HB2    . PRO E 1 685  ? 98.367  137.535 158.625 1.00 73.73  ? 685  PRO D HB2    1 
ATOM   26574 H  HB3    . PRO E 1 685  ? 99.190  138.116 157.150 1.00 73.47  ? 685  PRO D HB3    1 
ATOM   26575 H  HG2    . PRO E 1 685  ? 96.391  136.972 157.383 1.00 73.90  ? 685  PRO D HG2    1 
ATOM   26576 H  HG3    . PRO E 1 685  ? 96.904  138.488 156.578 1.00 73.98  ? 685  PRO D HG3    1 
ATOM   26577 H  HD2    . PRO E 1 685  ? 96.559  136.130 155.214 1.00 74.20  ? 685  PRO D HD2    1 
ATOM   26578 H  HD3    . PRO E 1 685  ? 97.794  137.333 154.751 1.00 74.20  ? 685  PRO D HD3    1 
ATOM   26579 N  N      . THR E 1 686  ? 97.431  134.200 157.904 1.00 81.55  ? 686  THR D N      1 
ATOM   26580 C  CA     . THR E 1 686  ? 96.816  133.100 158.667 1.00 76.92  ? 686  THR D CA     1 
ATOM   26581 C  C      . THR E 1 686  ? 96.501  131.941 157.719 1.00 77.51  ? 686  THR D C      1 
ATOM   26582 O  O      . THR E 1 686  ? 96.408  132.156 156.514 1.00 84.83  ? 686  THR D O      1 
ATOM   26583 C  CB     . THR E 1 686  ? 95.528  133.530 159.401 1.00 80.16  ? 686  THR D CB     1 
ATOM   26584 O  OG1    . THR E 1 686  ? 94.545  134.027 158.523 1.00 81.72  ? 686  THR D OG1    1 
ATOM   26585 C  CG2    . THR E 1 686  ? 95.707  134.615 160.458 1.00 79.38  ? 686  THR D CG2    1 
ATOM   26586 H  H      . THR E 1 686  ? 97.061  134.351 156.976 1.00 78.79  ? 686  THR D H      1 
ATOM   26587 H  HA     . THR E 1 686  ? 97.531  132.740 159.407 1.00 78.12  ? 686  THR D HA     1 
ATOM   26588 H  HB     . THR E 1 686  ? 95.117  132.650 159.899 1.00 78.49  ? 686  THR D HB     1 
ATOM   26589 H  HG1    . THR E 1 686  ? 94.748  134.955 158.383 1.00 78.67  ? 686  THR D HG1    1 
ATOM   26590 H  HG21   . THR E 1 686  ? 94.738  134.897 160.868 1.00 78.18  ? 686  THR D HG21   1 
ATOM   26591 H  HG22   . THR E 1 686  ? 96.307  134.231 161.284 1.00 78.68  ? 686  THR D HG22   1 
ATOM   26592 H  HG23   . THR E 1 686  ? 96.195  135.496 160.041 1.00 78.71  ? 686  THR D HG23   1 
ATOM   26593 N  N      . CYS E 1 687  ? 96.318  130.710 158.200 1.00 74.33  ? 687  CYS D N      1 
ATOM   26594 C  CA     . CYS E 1 687  ? 95.836  129.618 157.337 1.00 79.03  ? 687  CYS D CA     1 
ATOM   26595 C  C      . CYS E 1 687  ? 94.897  128.636 158.058 1.00 78.63  ? 687  CYS D C      1 
ATOM   26596 O  O      . CYS E 1 687  ? 94.911  128.536 159.282 1.00 76.86  ? 687  CYS D O      1 
ATOM   26597 C  CB     . CYS E 1 687  ? 97.029  128.936 156.647 1.00 77.69  ? 687  CYS D CB     1 
ATOM   26598 S  SG     . CYS E 1 687  ? 98.207  128.257 157.840 1.00 86.72  ? 687  CYS D SG     1 
ATOM   26599 H  H      . CYS E 1 687  ? 96.449  130.523 159.184 1.00 76.89  ? 687  CYS D H      1 
ATOM   26600 H  HA     . CYS E 1 687  ? 95.229  130.053 156.543 1.00 77.95  ? 687  CYS D HA     1 
ATOM   26601 H  HB2    . CYS E 1 687  ? 96.663  128.132 156.009 1.00 76.78  ? 687  CYS D HB2    1 
ATOM   26602 H  HB3    . CYS E 1 687  ? 97.543  129.661 156.014 1.00 77.19  ? 687  CYS D HB3    1 
ATOM   26603 H  HG     . CYS E 1 687  ? 98.569  129.417 158.395 1.00 86.72  ? 687  CYS D HG     1 
ATOM   26604 N  N      . ASP E 1 688  ? 94.044  127.943 157.297 1.00 83.40  ? 688  ASP D N      1 
ATOM   26605 C  CA     . ASP E 1 688  ? 93.048  126.998 157.818 1.00 78.68  ? 688  ASP D CA     1 
ATOM   26606 C  C      . ASP E 1 688  ? 93.725  125.722 158.333 1.00 76.77  ? 688  ASP D C      1 
ATOM   26607 O  O      . ASP E 1 688  ? 94.206  124.901 157.547 1.00 75.97  ? 688  ASP D O      1 
ATOM   26608 C  CB     . ASP E 1 688  ? 92.013  126.614 156.740 1.00 79.48  ? 688  ASP D CB     1 
ATOM   26609 C  CG     . ASP E 1 688  ? 91.197  127.761 156.128 1.00 83.47  ? 688  ASP D CG     1 
ATOM   26610 O  OD1    . ASP E 1 688  ? 90.880  128.748 156.823 1.00 79.91  ? 688  ASP D OD1    1 
ATOM   26611 O  OD2    . ASP E 1 688  ? 90.840  127.662 154.937 1.00 83.46  ? 688  ASP D OD2    1 
ATOM   26612 H  H      . ASP E 1 688  ? 94.099  128.059 156.295 1.00 79.78  ? 688  ASP D H      1 
ATOM   26613 H  HA     . ASP E 1 688  ? 92.514  127.464 158.647 1.00 79.03  ? 688  ASP D HA     1 
ATOM   26614 H  HB2    . ASP E 1 688  ? 92.533  126.095 155.934 1.00 79.02  ? 688  ASP D HB2    1 
ATOM   26615 H  HB3    . ASP E 1 688  ? 91.312  125.906 157.180 1.00 78.94  ? 688  ASP D HB3    1 
ATOM   26616 N  N      . LEU E 1 689  ? 93.742  125.525 159.649 1.00 68.44  ? 689  LEU D N      1 
ATOM   26617 C  CA     . LEU E 1 689  ? 94.404  124.393 160.302 1.00 66.36  ? 689  LEU D CA     1 
ATOM   26618 C  C      . LEU E 1 689  ? 93.543  123.837 161.447 1.00 67.12  ? 689  LEU D C      1 
ATOM   26619 O  O      . LEU E 1 689  ? 92.702  124.557 161.980 1.00 70.36  ? 689  LEU D O      1 
ATOM   26620 C  CB     . LEU E 1 689  ? 95.780  124.860 160.810 1.00 68.27  ? 689  LEU D CB     1 
ATOM   26621 C  CG     . LEU E 1 689  ? 96.829  125.120 159.718 1.00 69.56  ? 689  LEU D CG     1 
ATOM   26622 C  CD1    . LEU E 1 689  ? 97.991  125.888 160.333 1.00 70.44  ? 689  LEU D CD1    1 
ATOM   26623 C  CD2    . LEU E 1 689  ? 97.368  123.805 159.152 1.00 69.14  ? 689  LEU D CD2    1 
ATOM   26624 H  H      . LEU E 1 689  ? 93.350  126.235 160.250 1.00 68.24  ? 689  LEU D H      1 
ATOM   26625 H  HA     . LEU E 1 689  ? 94.547  123.591 159.578 1.00 67.83  ? 689  LEU D HA     1 
ATOM   26626 H  HB2    . LEU E 1 689  ? 95.635  125.779 161.380 1.00 67.80  ? 689  LEU D HB2    1 
ATOM   26627 H  HB3    . LEU E 1 689  ? 96.180  124.119 161.502 1.00 67.60  ? 689  LEU D HB3    1 
ATOM   26628 H  HG     . LEU E 1 689  ? 96.414  125.729 158.914 1.00 67.59  ? 689  LEU D HG     1 
ATOM   26629 H  HD11   . LEU E 1 689  ? 97.656  126.884 160.620 1.00 67.91  ? 689  LEU D HD11   1 
ATOM   26630 H  HD12   . LEU E 1 689  ? 98.801  125.991 159.610 1.00 67.86  ? 689  LEU D HD12   1 
ATOM   26631 H  HD13   . LEU E 1 689  ? 98.355  125.366 161.218 1.00 67.36  ? 689  LEU D HD13   1 
ATOM   26632 H  HD21   . LEU E 1 689  ? 98.138  124.016 158.412 1.00 66.88  ? 689  LEU D HD21   1 
ATOM   26633 H  HD22   . LEU E 1 689  ? 97.793  123.194 159.949 1.00 67.43  ? 689  LEU D HD22   1 
ATOM   26634 H  HD23   . LEU E 1 689  ? 96.564  123.253 158.665 1.00 67.14  ? 689  LEU D HD23   1 
ATOM   26635 N  N      . PRO E 1 690  ? 93.722  122.570 161.851 1.00 62.84  ? 690  PRO D N      1 
ATOM   26636 C  CA     . PRO E 1 690  ? 92.975  121.989 162.959 1.00 58.34  ? 690  PRO D CA     1 
ATOM   26637 C  C      . PRO E 1 690  ? 93.439  122.554 164.307 1.00 61.79  ? 690  PRO D C      1 
ATOM   26638 O  O      . PRO E 1 690  ? 94.618  122.835 164.508 1.00 64.11  ? 690  PRO D O      1 
ATOM   26639 C  CB     . PRO E 1 690  ? 93.205  120.479 162.854 1.00 61.60  ? 690  PRO D CB     1 
ATOM   26640 C  CG     . PRO E 1 690  ? 94.556  120.363 162.152 1.00 62.86  ? 690  PRO D CG     1 
ATOM   26641 C  CD     . PRO E 1 690  ? 94.607  121.586 161.247 1.00 60.58  ? 690  PRO D CD     1 
ATOM   26642 H  HA     . PRO E 1 690  ? 91.910  122.186 162.842 1.00 60.90  ? 690  PRO D HA     1 
ATOM   26643 H  HB2    . PRO E 1 690  ? 93.215  119.995 163.830 1.00 61.52  ? 690  PRO D HB2    1 
ATOM   26644 H  HB3    . PRO E 1 690  ? 92.431  120.041 162.223 1.00 60.94  ? 690  PRO D HB3    1 
ATOM   26645 H  HG2    . PRO E 1 690  ? 95.357  120.425 162.889 1.00 61.49  ? 690  PRO D HG2    1 
ATOM   26646 H  HG3    . PRO E 1 690  ? 94.634  119.440 161.578 1.00 61.09  ? 690  PRO D HG3    1 
ATOM   26647 H  HD2    . PRO E 1 690  ? 95.629  121.954 161.174 1.00 61.31  ? 690  PRO D HD2    1 
ATOM   26648 H  HD3    . PRO E 1 690  ? 94.232  121.321 160.258 1.00 61.40  ? 690  PRO D HD3    1 
ATOM   26649 N  N      . ASP E 1 691  ? 92.523  122.692 165.263 1.00 61.57  ? 691  ASP D N      1 
ATOM   26650 C  CA     . ASP E 1 691  ? 92.857  123.128 166.607 1.00 60.89  ? 691  ASP D CA     1 
ATOM   26651 C  C      . ASP E 1 691  ? 93.567  121.988 167.370 1.00 63.55  ? 691  ASP D C      1 
ATOM   26652 O  O      . ASP E 1 691  ? 92.926  121.055 167.863 1.00 68.30  ? 691  ASP D O      1 
ATOM   26653 C  CB     . ASP E 1 691  ? 91.592  123.645 167.318 1.00 64.13  ? 691  ASP D CB     1 
ATOM   26654 C  CG     . ASP E 1 691  ? 91.901  124.274 168.690 1.00 66.51  ? 691  ASP D CG     1 
ATOM   26655 O  OD1    . ASP E 1 691  ? 93.076  124.250 169.114 1.00 68.17  ? 691  ASP D OD1    1 
ATOM   26656 O  OD2    . ASP E 1 691  ? 90.967  124.807 169.327 1.00 70.54  ? 691  ASP D OD2    1 
ATOM   26657 H  H      . ASP E 1 691  ? 91.560  122.470 165.058 1.00 64.81  ? 691  ASP D H      1 
ATOM   26658 H  HA     . ASP E 1 691  ? 93.545  123.969 166.530 1.00 64.73  ? 691  ASP D HA     1 
ATOM   26659 H  HB2    . ASP E 1 691  ? 91.127  124.400 166.685 1.00 64.57  ? 691  ASP D HB2    1 
ATOM   26660 H  HB3    . ASP E 1 691  ? 90.884  122.828 167.445 1.00 65.23  ? 691  ASP D HB3    1 
ATOM   26661 N  N      . LEU E 1 692  ? 94.902  122.033 167.422 1.00 56.11  ? 692  LEU D N      1 
ATOM   26662 C  CA     . LEU E 1 692  ? 95.719  120.925 167.907 1.00 52.24  ? 692  LEU D CA     1 
ATOM   26663 C  C      . LEU E 1 692  ? 95.527  120.649 169.410 1.00 54.48  ? 692  LEU D C      1 
ATOM   26664 O  O      . LEU E 1 692  ? 95.622  119.499 169.827 1.00 59.73  ? 692  LEU D O      1 
ATOM   26665 C  CB     . LEU E 1 692  ? 97.193  121.155 167.528 1.00 49.54  ? 692  LEU D CB     1 
ATOM   26666 C  CG     . LEU E 1 692  ? 97.497  121.239 166.022 1.00 51.75  ? 692  LEU D CG     1 
ATOM   26667 C  CD1    . LEU E 1 692  ? 98.995  121.383 165.790 1.00 57.17  ? 692  LEU D CD1    1 
ATOM   26668 C  CD2    . LEU E 1 692  ? 97.052  119.994 165.256 1.00 55.54  ? 692  LEU D CD2    1 
ATOM   26669 H  H      . LEU E 1 692  ? 95.367  122.798 166.954 1.00 56.35  ? 692  LEU D H      1 
ATOM   26670 H  HA     . LEU E 1 692  ? 95.390  120.018 167.400 1.00 55.58  ? 692  LEU D HA     1 
ATOM   26671 H  HB2    . LEU E 1 692  ? 97.540  122.074 168.002 1.00 55.23  ? 692  LEU D HB2    1 
ATOM   26672 H  HB3    . LEU E 1 692  ? 97.774  120.331 167.943 1.00 54.41  ? 692  LEU D HB3    1 
ATOM   26673 H  HG     . LEU E 1 692  ? 97.009  122.116 165.599 1.00 55.38  ? 692  LEU D HG     1 
ATOM   26674 H  HD11   . LEU E 1 692  ? 99.198  121.526 164.729 1.00 54.87  ? 692  LEU D HD11   1 
ATOM   26675 H  HD12   . LEU E 1 692  ? 99.514  120.485 166.126 1.00 55.10  ? 692  LEU D HD12   1 
ATOM   26676 H  HD13   . LEU E 1 692  ? 99.376  122.247 166.336 1.00 55.56  ? 692  LEU D HD13   1 
ATOM   26677 H  HD21   . LEU E 1 692  ? 97.388  120.053 164.221 1.00 54.71  ? 692  LEU D HD21   1 
ATOM   26678 H  HD22   . LEU E 1 692  ? 97.479  119.103 165.715 1.00 54.66  ? 692  LEU D HD22   1 
ATOM   26679 H  HD23   . LEU E 1 692  ? 95.964  119.929 165.259 1.00 55.03  ? 692  LEU D HD23   1 
ATOM   26680 N  N      . ASP E 1 693  ? 95.156  121.658 170.203 1.00 60.55  ? 693  ASP D N      1 
ATOM   26681 C  CA     . ASP E 1 693  ? 94.805  121.485 171.610 1.00 62.44  ? 693  ASP D CA     1 
ATOM   26682 C  C      . ASP E 1 693  ? 93.493  120.704 171.777 1.00 65.04  ? 693  ASP D C      1 
ATOM   26683 O  O      . ASP E 1 693  ? 93.426  119.757 172.551 1.00 65.54  ? 693  ASP D O      1 
ATOM   26684 C  CB     . ASP E 1 693  ? 94.758  122.847 172.326 1.00 66.09  ? 693  ASP D CB     1 
ATOM   26685 C  CG     . ASP E 1 693  ? 96.045  123.668 172.151 1.00 72.45  ? 693  ASP D CG     1 
ATOM   26686 O  OD1    . ASP E 1 693  ? 97.151  123.108 172.300 1.00 74.24  ? 693  ASP D OD1    1 
ATOM   26687 O  OD2    . ASP E 1 693  ? 95.974  124.873 171.828 1.00 74.03  ? 693  ASP D OD2    1 
ATOM   26688 H  H      . ASP E 1 693  ? 95.025  122.567 169.786 1.00 64.89  ? 693  ASP D H      1 
ATOM   26689 H  HA     . ASP E 1 693  ? 95.587  120.896 172.089 1.00 64.95  ? 693  ASP D HA     1 
ATOM   26690 H  HB2    . ASP E 1 693  ? 93.908  123.416 171.950 1.00 65.31  ? 693  ASP D HB2    1 
ATOM   26691 H  HB3    . ASP E 1 693  ? 94.591  122.678 173.389 1.00 65.63  ? 693  ASP D HB3    1 
ATOM   26692 N  N      . ALA E 1 694  ? 92.450  121.018 171.005 1.00 64.78  ? 694  ALA D N      1 
ATOM   26693 C  CA     . ALA E 1 694  ? 91.230  120.212 170.969 1.00 60.89  ? 694  ALA D CA     1 
ATOM   26694 C  C      . ALA E 1 694  ? 91.460  118.797 170.394 1.00 61.13  ? 694  ALA D C      1 
ATOM   26695 O  O      . ALA E 1 694  ? 90.924  117.824 170.926 1.00 65.23  ? 694  ALA D O      1 
ATOM   26696 C  CB     . ALA E 1 694  ? 90.174  120.983 170.173 1.00 62.60  ? 694  ALA D CB     1 
ATOM   26697 H  H      . ALA E 1 694  ? 92.539  121.787 170.359 1.00 64.17  ? 694  ALA D H      1 
ATOM   26698 H  HA     . ALA E 1 694  ? 90.859  120.094 171.987 1.00 63.91  ? 694  ALA D HA     1 
ATOM   26699 H  HB1    . ALA E 1 694  ? 89.999  121.951 170.640 1.00 63.70  ? 694  ALA D HB1    1 
ATOM   26700 H  HB2    . ALA E 1 694  ? 90.502  121.131 169.147 1.00 63.83  ? 694  ALA D HB2    1 
ATOM   26701 H  HB3    . ALA E 1 694  ? 89.235  120.430 170.163 1.00 63.72  ? 694  ALA D HB3    1 
ATOM   26702 N  N      . ALA E 1 695  ? 92.281  118.668 169.346 1.00 57.50  ? 695  ALA D N      1 
ATOM   26703 C  CA     . ALA E 1 695  ? 92.554  117.393 168.692 1.00 53.57  ? 695  ALA D CA     1 
ATOM   26704 C  C      . ALA E 1 695  ? 93.320  116.417 169.604 1.00 51.19  ? 695  ALA D C      1 
ATOM   26705 O  O      . ALA E 1 695  ? 93.033  115.220 169.603 1.00 58.65  ? 695  ALA D O      1 
ATOM   26706 C  CB     . ALA E 1 695  ? 93.315  117.664 167.393 1.00 55.44  ? 695  ALA D CB     1 
ATOM   26707 H  H      . ALA E 1 695  ? 92.659  119.507 168.930 1.00 57.95  ? 695  ALA D H      1 
ATOM   26708 H  HA     . ALA E 1 695  ? 91.605  116.924 168.434 1.00 56.28  ? 695  ALA D HA     1 
ATOM   26709 H  HB1    . ALA E 1 695  ? 92.783  118.392 166.783 1.00 56.34  ? 695  ALA D HB1    1 
ATOM   26710 H  HB2    . ALA E 1 695  ? 94.317  118.032 167.609 1.00 56.08  ? 695  ALA D HB2    1 
ATOM   26711 H  HB3    . ALA E 1 695  ? 93.389  116.733 166.832 1.00 56.19  ? 695  ALA D HB3    1 
ATOM   26712 N  N      . LEU E 1 696  ? 94.240  116.917 170.438 1.00 60.29  ? 696  LEU D N      1 
ATOM   26713 C  CA     . LEU E 1 696  ? 94.904  116.139 171.487 1.00 61.08  ? 696  LEU D CA     1 
ATOM   26714 C  C      . LEU E 1 696  ? 93.892  115.567 172.498 1.00 56.54  ? 696  LEU D C      1 
ATOM   26715 O  O      . LEU E 1 696  ? 94.070  114.445 172.967 1.00 60.15  ? 696  LEU D O      1 
ATOM   26716 C  CB     . LEU E 1 696  ? 95.979  117.032 172.137 1.00 58.05  ? 696  LEU D CB     1 
ATOM   26717 C  CG     . LEU E 1 696  ? 96.702  116.439 173.360 1.00 58.48  ? 696  LEU D CG     1 
ATOM   26718 C  CD1    . LEU E 1 696  ? 97.517  115.196 173.007 1.00 58.93  ? 696  LEU D CD1    1 
ATOM   26719 C  CD2    . LEU E 1 696  ? 97.659  117.466 173.962 1.00 56.72  ? 696  LEU D CD2    1 
ATOM   26720 H  H      . LEU E 1 696  ? 94.497  117.889 170.345 1.00 58.77  ? 696  LEU D H      1 
ATOM   26721 H  HA     . LEU E 1 696  ? 95.405  115.289 171.021 1.00 58.45  ? 696  LEU D HA     1 
ATOM   26722 H  HB2    . LEU E 1 696  ? 96.725  117.278 171.382 1.00 57.91  ? 696  LEU D HB2    1 
ATOM   26723 H  HB3    . LEU E 1 696  ? 95.506  117.960 172.454 1.00 57.99  ? 696  LEU D HB3    1 
ATOM   26724 H  HG     . LEU E 1 696  ? 95.970  116.178 174.123 1.00 58.36  ? 696  LEU D HG     1 
ATOM   26725 H  HD11   . LEU E 1 696  ? 98.044  114.844 173.891 1.00 57.84  ? 696  LEU D HD11   1 
ATOM   26726 H  HD12   . LEU E 1 696  ? 96.853  114.406 172.657 1.00 57.37  ? 696  LEU D HD12   1 
ATOM   26727 H  HD13   . LEU E 1 696  ? 98.243  115.436 172.231 1.00 57.29  ? 696  LEU D HD13   1 
ATOM   26728 H  HD21   . LEU E 1 696  ? 98.444  117.710 173.248 1.00 57.53  ? 696  LEU D HD21   1 
ATOM   26729 H  HD22   . LEU E 1 696  ? 98.109  117.065 174.867 1.00 58.15  ? 696  LEU D HD22   1 
ATOM   26730 H  HD23   . LEU E 1 696  ? 97.115  118.374 174.218 1.00 57.70  ? 696  LEU D HD23   1 
ATOM   26731 N  N      . GLN E 1 697  ? 92.798  116.283 172.775 1.00 70.77  ? 697  GLN D N      1 
ATOM   26732 C  CA     . GLN E 1 697  ? 91.689  115.811 173.620 1.00 70.31  ? 697  GLN D CA     1 
ATOM   26733 C  C      . GLN E 1 697  ? 90.538  115.147 172.830 1.00 71.66  ? 697  GLN D C      1 
ATOM   26734 O  O      . GLN E 1 697  ? 89.457  114.918 173.373 1.00 76.46  ? 697  GLN D O      1 
ATOM   26735 C  CB     . GLN E 1 697  ? 91.184  116.938 174.544 1.00 71.17  ? 697  GLN D CB     1 
ATOM   26736 C  CG     . GLN E 1 697  ? 92.259  117.774 175.269 1.00 72.92  ? 697  GLN D CG     1 
ATOM   26737 C  CD     . GLN E 1 697  ? 93.313  116.998 176.058 1.00 78.54  ? 697  GLN D CD     1 
ATOM   26738 O  OE1    . GLN E 1 697  ? 93.233  115.805 176.301 1.00 78.80  ? 697  GLN D OE1    1 
ATOM   26739 N  NE2    . GLN E 1 697  ? 94.355  117.663 176.505 1.00 76.23  ? 697  GLN D NE2    1 
ATOM   26740 H  H      . GLN E 1 697  ? 92.710  117.198 172.358 1.00 70.80  ? 697  GLN D H      1 
ATOM   26741 H  HA     . GLN E 1 697  ? 92.071  115.019 174.263 1.00 70.84  ? 697  GLN D HA     1 
ATOM   26742 H  HB2    . GLN E 1 697  ? 90.581  117.623 173.949 1.00 71.03  ? 697  GLN D HB2    1 
ATOM   26743 H  HB3    . GLN E 1 697  ? 90.535  116.496 175.299 1.00 71.44  ? 697  GLN D HB3    1 
ATOM   26744 H  HG2    . GLN E 1 697  ? 92.777  118.385 174.533 1.00 71.61  ? 697  GLN D HG2    1 
ATOM   26745 H  HG3    . GLN E 1 697  ? 91.762  118.459 175.955 1.00 72.08  ? 697  GLN D HG3    1 
ATOM   26746 H  HE21   . GLN E 1 697  ? 94.443  118.649 176.325 1.00 71.90  ? 697  GLN D HE21   1 
ATOM   26747 H  HE22   . GLN E 1 697  ? 95.050  117.166 177.038 1.00 71.95  ? 697  GLN D HE22   1 
ATOM   26748 N  N      . GLY E 1 698  ? 90.733  114.826 171.545 1.00 65.85  ? 698  GLY D N      1 
ATOM   26749 C  CA     . GLY E 1 698  ? 89.776  114.064 170.733 1.00 62.42  ? 698  GLY D CA     1 
ATOM   26750 C  C      . GLY E 1 698  ? 88.666  114.862 170.035 1.00 67.21  ? 698  GLY D C      1 
ATOM   26751 O  O      . GLY E 1 698  ? 87.825  114.258 169.370 1.00 71.97  ? 698  GLY D O      1 
ATOM   26752 H  H      . GLY E 1 698  ? 91.628  115.047 171.133 1.00 66.21  ? 698  GLY D H      1 
ATOM   26753 H  HA2    . GLY E 1 698  ? 90.332  113.532 169.962 1.00 65.12  ? 698  GLY D HA2    1 
ATOM   26754 H  HA3    . GLY E 1 698  ? 89.294  113.317 171.362 1.00 65.94  ? 698  GLY D HA3    1 
ATOM   26755 N  N      . ARG E 1 699  ? 88.654  116.196 170.134 1.00 72.09  ? 699  ARG D N      1 
ATOM   26756 C  CA     . ARG E 1 699  ? 87.658  117.092 169.513 1.00 68.37  ? 699  ARG D CA     1 
ATOM   26757 C  C      . ARG E 1 699  ? 88.225  117.743 168.252 1.00 69.95  ? 699  ARG D C      1 
ATOM   26758 O  O      . ARG E 1 699  ? 89.320  118.302 168.275 1.00 77.04  ? 699  ARG D O      1 
ATOM   26759 C  CB     . ARG E 1 699  ? 87.203  118.167 170.520 1.00 68.55  ? 699  ARG D CB     1 
ATOM   26760 C  CG     . ARG E 1 699  ? 86.366  117.601 171.679 1.00 69.39  ? 699  ARG D CG     1 
ATOM   26761 C  CD     . ARG E 1 699  ? 85.906  118.711 172.640 1.00 73.77  ? 699  ARG D CD     1 
ATOM   26762 N  NE     . ARG E 1 699  ? 87.038  119.333 173.359 1.00 78.68  ? 699  ARG D NE     1 
ATOM   26763 C  CZ     . ARG E 1 699  ? 87.414  120.599 173.358 1.00 79.41  ? 699  ARG D CZ     1 
ATOM   26764 N  NH1    . ARG E 1 699  ? 88.450  120.974 174.045 1.00 76.74  ? 699  ARG D NH1    1 
ATOM   26765 N  NH2    . ARG E 1 699  ? 86.790  121.515 172.683 1.00 78.66  ? 699  ARG D NH2    1 
ATOM   26766 H  H      . ARG E 1 699  ? 89.410  116.628 170.645 1.00 71.34  ? 699  ARG D H      1 
ATOM   26767 H  HA     . ARG E 1 699  ? 86.781  116.518 169.217 1.00 71.76  ? 699  ARG D HA     1 
ATOM   26768 H  HB2    . ARG E 1 699  ? 88.082  118.661 170.934 1.00 71.42  ? 699  ARG D HB2    1 
ATOM   26769 H  HB3    . ARG E 1 699  ? 86.606  118.909 169.994 1.00 71.68  ? 699  ARG D HB3    1 
ATOM   26770 H  HG2    . ARG E 1 699  ? 85.487  117.105 171.268 1.00 71.69  ? 699  ARG D HG2    1 
ATOM   26771 H  HG3    . ARG E 1 699  ? 86.947  116.867 172.236 1.00 71.30  ? 699  ARG D HG3    1 
ATOM   26772 H  HD2    . ARG E 1 699  ? 85.341  119.452 172.078 1.00 72.14  ? 699  ARG D HD2    1 
ATOM   26773 H  HD3    . ARG E 1 699  ? 85.229  118.268 173.370 1.00 71.84  ? 699  ARG D HD3    1 
ATOM   26774 H  HE     . ARG E 1 699  ? 87.589  118.718 173.937 1.00 72.42  ? 699  ARG D HE     1 
ATOM   26775 H  HH11   . ARG E 1 699  ? 88.947  120.309 174.618 1.00 72.29  ? 699  ARG D HH11   1 
ATOM   26776 H  HH12   . ARG E 1 699  ? 88.718  121.945 174.067 1.00 72.08  ? 699  ARG D HH12   1 
ATOM   26777 H  HH21   . ARG E 1 699  ? 85.938  121.272 172.200 1.00 72.27  ? 699  ARG D HH21   1 
ATOM   26778 H  HH22   . ARG E 1 699  ? 87.099  122.475 172.723 1.00 72.63  ? 699  ARG D HH22   1 
ATOM   26779 N  N      . VAL E 1 700  ? 87.485  117.702 167.142 1.00 61.28  ? 700  VAL D N      1 
ATOM   26780 C  CA     . VAL E 1 700  ? 87.972  118.139 165.820 1.00 62.12  ? 700  VAL D CA     1 
ATOM   26781 C  C      . VAL E 1 700  ? 87.220  119.377 165.333 1.00 64.80  ? 700  VAL D C      1 
ATOM   26782 O  O      . VAL E 1 700  ? 86.029  119.293 165.036 1.00 71.61  ? 700  VAL D O      1 
ATOM   26783 C  CB     . VAL E 1 700  ? 87.851  116.986 164.801 1.00 61.29  ? 700  VAL D CB     1 
ATOM   26784 C  CG1    . VAL E 1 700  ? 88.345  117.386 163.412 1.00 61.85  ? 700  VAL D CG1    1 
ATOM   26785 C  CG2    . VAL E 1 700  ? 88.655  115.768 165.260 1.00 65.30  ? 700  VAL D CG2    1 
ATOM   26786 H  H      . VAL E 1 700  ? 86.573  117.276 167.190 1.00 64.11  ? 700  VAL D H      1 
ATOM   26787 H  HA     . VAL E 1 700  ? 89.031  118.393 165.872 1.00 63.95  ? 700  VAL D HA     1 
ATOM   26788 H  HB     . VAL E 1 700  ? 86.808  116.685 164.718 1.00 63.62  ? 700  VAL D HB     1 
ATOM   26789 H  HG11   . VAL E 1 700  ? 88.291  116.529 162.743 1.00 63.26  ? 700  VAL D HG11   1 
ATOM   26790 H  HG12   . VAL E 1 700  ? 89.375  117.732 163.462 1.00 63.35  ? 700  VAL D HG12   1 
ATOM   26791 H  HG13   . VAL E 1 700  ? 87.721  118.177 163.001 1.00 63.79  ? 700  VAL D HG13   1 
ATOM   26792 H  HG21   . VAL E 1 700  ? 88.243  115.364 166.183 1.00 63.91  ? 700  VAL D HG21   1 
ATOM   26793 H  HG22   . VAL E 1 700  ? 88.596  114.992 164.498 1.00 63.40  ? 700  VAL D HG22   1 
ATOM   26794 H  HG23   . VAL E 1 700  ? 89.698  116.039 165.415 1.00 63.32  ? 700  VAL D HG23   1 
ATOM   26795 N  N      . TYR E 1 701  ? 87.911  120.507 165.193 1.00 76.26  ? 701  TYR D N      1 
ATOM   26796 C  CA     . TYR E 1 701  ? 87.411  121.712 164.514 1.00 76.66  ? 701  TYR D CA     1 
ATOM   26797 C  C      . TYR E 1 701  ? 88.557  122.638 164.058 1.00 74.15  ? 701  TYR D C      1 
ATOM   26798 O  O      . TYR E 1 701  ? 89.697  122.534 164.518 1.00 73.67  ? 701  TYR D O      1 
ATOM   26799 C  CB     . TYR E 1 701  ? 86.390  122.461 165.394 1.00 75.04  ? 701  TYR D CB     1 
ATOM   26800 C  CG     . TYR E 1 701  ? 86.912  122.955 166.726 1.00 70.73  ? 701  TYR D CG     1 
ATOM   26801 C  CD1    . TYR E 1 701  ? 87.576  124.194 166.799 1.00 75.11  ? 701  TYR D CD1    1 
ATOM   26802 C  CD2    . TYR E 1 701  ? 86.732  122.183 167.889 1.00 74.35  ? 701  TYR D CD2    1 
ATOM   26803 C  CE1    . TYR E 1 701  ? 88.120  124.630 168.016 1.00 76.78  ? 701  TYR D CE1    1 
ATOM   26804 C  CE2    . TYR E 1 701  ? 87.265  122.623 169.113 1.00 76.42  ? 701  TYR D CE2    1 
ATOM   26805 C  CZ     . TYR E 1 701  ? 87.979  123.837 169.174 1.00 78.76  ? 701  TYR D CZ     1 
ATOM   26806 O  OH     . TYR E 1 701  ? 88.589  124.216 170.322 1.00 78.90  ? 701  TYR D OH     1 
ATOM   26807 H  H      . TYR E 1 701  ? 88.872  120.523 165.502 1.00 73.65  ? 701  TYR D H      1 
ATOM   26808 H  HA     . TYR E 1 701  ? 86.891  121.397 163.610 1.00 74.20  ? 701  TYR D HA     1 
ATOM   26809 H  HB2    . TYR E 1 701  ? 86.009  123.316 164.837 1.00 73.86  ? 701  TYR D HB2    1 
ATOM   26810 H  HB3    . TYR E 1 701  ? 85.534  121.812 165.577 1.00 74.31  ? 701  TYR D HB3    1 
ATOM   26811 H  HD1    . TYR E 1 701  ? 87.695  124.801 165.915 1.00 74.30  ? 701  TYR D HD1    1 
ATOM   26812 H  HD2    . TYR E 1 701  ? 86.204  121.241 167.837 1.00 73.82  ? 701  TYR D HD2    1 
ATOM   26813 H  HE1    . TYR E 1 701  ? 88.662  125.562 168.062 1.00 73.73  ? 701  TYR D HE1    1 
ATOM   26814 H  HE2    . TYR E 1 701  ? 87.159  122.021 170.002 1.00 73.67  ? 701  TYR D HE2    1 
ATOM   26815 H  HH     . TYR E 1 701  ? 89.453  124.563 170.089 1.00 74.14  ? 701  TYR D HH     1 
ATOM   26816 N  N      . GLY E 1 702  ? 88.253  123.535 163.119 1.00 75.42  ? 702  GLY D N      1 
ATOM   26817 C  CA     . GLY E 1 702  ? 89.228  124.411 162.462 1.00 73.11  ? 702  GLY D CA     1 
ATOM   26818 C  C      . GLY E 1 702  ? 89.490  125.744 163.173 1.00 71.56  ? 702  GLY D C      1 
ATOM   26819 O  O      . GLY E 1 702  ? 88.647  126.259 163.907 1.00 72.17  ? 702  GLY D O      1 
ATOM   26820 H  H      . GLY E 1 702  ? 87.298  123.582 162.799 1.00 73.23  ? 702  GLY D H      1 
ATOM   26821 H  HA2    . GLY E 1 702  ? 90.173  123.876 162.366 1.00 72.24  ? 702  GLY D HA2    1 
ATOM   26822 H  HA3    . GLY E 1 702  ? 88.883  124.632 161.452 1.00 73.25  ? 702  GLY D HA3    1 
ATOM   26823 N  N      . ARG E 1 703  ? 90.665  126.321 162.913 1.00 75.19  ? 703  ARG D N      1 
ATOM   26824 C  CA     . ARG E 1 703  ? 91.110  127.641 163.378 1.00 75.82  ? 703  ARG D CA     1 
ATOM   26825 C  C      . ARG E 1 703  ? 91.952  128.312 162.290 1.00 77.46  ? 703  ARG D C      1 
ATOM   26826 O  O      . ARG E 1 703  ? 92.708  127.630 161.601 1.00 81.65  ? 703  ARG D O      1 
ATOM   26827 C  CB     . ARG E 1 703  ? 91.901  127.440 164.686 1.00 73.41  ? 703  ARG D CB     1 
ATOM   26828 C  CG     . ARG E 1 703  ? 92.295  128.756 165.368 1.00 76.67  ? 703  ARG D CG     1 
ATOM   26829 C  CD     . ARG E 1 703  ? 93.070  128.483 166.659 1.00 78.16  ? 703  ARG D CD     1 
ATOM   26830 N  NE     . ARG E 1 703  ? 93.413  129.741 167.343 1.00 80.51  ? 703  ARG D NE     1 
ATOM   26831 C  CZ     . ARG E 1 703  ? 94.404  129.941 168.192 1.00 80.90  ? 703  ARG D CZ     1 
ATOM   26832 N  NH1    . ARG E 1 703  ? 94.546  131.105 168.751 1.00 78.54  ? 703  ARG D NH1    1 
ATOM   26833 N  NH2    . ARG E 1 703  ? 95.252  128.999 168.484 1.00 79.54  ? 703  ARG D NH2    1 
ATOM   26834 H  H      . ARG E 1 703  ? 91.321  125.796 162.356 1.00 75.93  ? 703  ARG D H      1 
ATOM   26835 H  HA     . ARG E 1 703  ? 90.240  128.268 163.571 1.00 76.43  ? 703  ARG D HA     1 
ATOM   26836 H  HB2    . ARG E 1 703  ? 91.293  126.869 165.385 1.00 76.12  ? 703  ARG D HB2    1 
ATOM   26837 H  HB3    . ARG E 1 703  ? 92.804  126.867 164.473 1.00 75.19  ? 703  ARG D HB3    1 
ATOM   26838 H  HG2    . ARG E 1 703  ? 92.926  129.345 164.703 1.00 76.27  ? 703  ARG D HG2    1 
ATOM   26839 H  HG3    . ARG E 1 703  ? 91.395  129.320 165.606 1.00 76.68  ? 703  ARG D HG3    1 
ATOM   26840 H  HD2    . ARG E 1 703  ? 92.457  127.871 167.320 1.00 76.52  ? 703  ARG D HD2    1 
ATOM   26841 H  HD3    . ARG E 1 703  ? 93.973  127.930 166.403 1.00 76.44  ? 703  ARG D HD3    1 
ATOM   26842 H  HE     . ARG E 1 703  ? 92.808  130.531 167.176 1.00 76.73  ? 703  ARG D HE     1 
ATOM   26843 H  HH11   . ARG E 1 703  ? 93.889  131.840 168.535 1.00 76.51  ? 703  ARG D HH11   1 
ATOM   26844 H  HH12   . ARG E 1 703  ? 95.197  131.248 169.510 1.00 76.62  ? 703  ARG D HH12   1 
ATOM   26845 H  HH21   . ARG E 1 703  ? 95.109  128.080 168.094 1.00 76.45  ? 703  ARG D HH21   1 
ATOM   26846 H  HH22   . ARG E 1 703  ? 96.051  129.174 169.074 1.00 76.63  ? 703  ARG D HH22   1 
ATOM   26847 N  N      . ARG E 1 704  ? 91.882  129.639 162.147 1.00 79.11  ? 704  ARG D N      1 
ATOM   26848 C  CA     . ARG E 1 704  ? 92.801  130.401 161.274 1.00 77.92  ? 704  ARG D CA     1 
ATOM   26849 C  C      . ARG E 1 704  ? 93.994  130.919 162.070 1.00 78.67  ? 704  ARG D C      1 
ATOM   26850 O  O      . ARG E 1 704  ? 94.015  132.061 162.519 1.00 82.16  ? 704  ARG D O      1 
ATOM   26851 C  CB     . ARG E 1 704  ? 92.062  131.478 160.461 1.00 78.57  ? 704  ARG D CB     1 
ATOM   26852 C  CG     . ARG E 1 704  ? 91.284  130.816 159.309 1.00 83.78  ? 704  ARG D CG     1 
ATOM   26853 C  CD     . ARG E 1 704  ? 90.667  131.812 158.324 1.00 84.39  ? 704  ARG D CD     1 
ATOM   26854 N  NE     . ARG E 1 704  ? 91.681  132.539 157.533 1.00 87.81  ? 704  ARG D NE     1 
ATOM   26855 C  CZ     . ARG E 1 704  ? 92.164  132.227 156.340 1.00 88.14  ? 704  ARG D CZ     1 
ATOM   26856 N  NH1    . ARG E 1 704  ? 92.958  133.058 155.737 1.00 86.37  ? 704  ARG D NH1    1 
ATOM   26857 N  NH2    . ARG E 1 704  ? 91.884  131.109 155.740 1.00 85.20  ? 704  ARG D NH2    1 
ATOM   26858 H  H      . ARG E 1 704  ? 91.229  130.147 162.724 1.00 81.23  ? 704  ARG D H      1 
ATOM   26859 H  HA     . ARG E 1 704  ? 93.233  129.720 160.541 1.00 81.20  ? 704  ARG D HA     1 
ATOM   26860 H  HB2    . ARG E 1 704  ? 91.384  132.045 161.098 1.00 81.09  ? 704  ARG D HB2    1 
ATOM   26861 H  HB3    . ARG E 1 704  ? 92.795  132.160 160.032 1.00 81.14  ? 704  ARG D HB3    1 
ATOM   26862 H  HG2    . ARG E 1 704  ? 91.958  130.162 158.757 1.00 81.75  ? 704  ARG D HG2    1 
ATOM   26863 H  HG3    . ARG E 1 704  ? 90.484  130.207 159.729 1.00 82.06  ? 704  ARG D HG3    1 
ATOM   26864 H  HD2    . ARG E 1 704  ? 89.997  131.272 157.657 1.00 81.68  ? 704  ARG D HD2    1 
ATOM   26865 H  HD3    . ARG E 1 704  ? 90.064  132.529 158.881 1.00 81.74  ? 704  ARG D HD3    1 
ATOM   26866 H  HE     . ARG E 1 704  ? 92.020  133.405 157.922 1.00 81.89  ? 704  ARG D HE     1 
ATOM   26867 H  HH11   . ARG E 1 704  ? 93.213  133.922 156.189 1.00 82.09  ? 704  ARG D HH11   1 
ATOM   26868 H  HH12   . ARG E 1 704  ? 93.400  132.817 154.863 1.00 81.83  ? 704  ARG D HH12   1 
ATOM   26869 H  HH21   . ARG E 1 704  ? 91.357  130.394 156.219 1.00 81.78  ? 704  ARG D HH21   1 
ATOM   26870 H  HH22   . ARG E 1 704  ? 92.248  130.936 154.815 1.00 81.74  ? 704  ARG D HH22   1 
ATOM   26871 N  N      . LEU E 1 705  ? 94.972  130.041 162.273 1.00 69.77  ? 705  LEU D N      1 
ATOM   26872 C  CA     . LEU E 1 705  ? 96.193  130.305 163.033 1.00 65.67  ? 705  LEU D CA     1 
ATOM   26873 C  C      . LEU E 1 705  ? 97.114  131.297 162.284 1.00 67.79  ? 705  LEU D C      1 
ATOM   26874 O  O      . LEU E 1 705  ? 97.408  131.064 161.110 1.00 72.13  ? 705  LEU D O      1 
ATOM   26875 C  CB     . LEU E 1 705  ? 96.895  128.955 163.282 1.00 64.48  ? 705  LEU D CB     1 
ATOM   26876 C  CG     . LEU E 1 705  ? 98.176  129.036 164.130 1.00 66.20  ? 705  LEU D CG     1 
ATOM   26877 C  CD1    . LEU E 1 705  ? 97.858  129.260 165.606 1.00 66.06  ? 705  LEU D CD1    1 
ATOM   26878 C  CD2    . LEU E 1 705  ? 98.981  127.747 164.006 1.00 68.57  ? 705  LEU D CD2    1 
ATOM   26879 H  H      . LEU E 1 705  ? 94.872  129.132 161.844 1.00 69.72  ? 705  LEU D H      1 
ATOM   26880 H  HA     . LEU E 1 705  ? 95.904  130.717 164.001 1.00 68.55  ? 705  LEU D HA     1 
ATOM   26881 H  HB2    . LEU E 1 705  ? 96.196  128.268 163.759 1.00 68.29  ? 705  LEU D HB2    1 
ATOM   26882 H  HB3    . LEU E 1 705  ? 97.159  128.533 162.312 1.00 67.98  ? 705  LEU D HB3    1 
ATOM   26883 H  HG     . LEU E 1 705  ? 98.807  129.849 163.770 1.00 68.15  ? 705  LEU D HG     1 
ATOM   26884 H  HD11   . LEU E 1 705  ? 97.321  130.200 165.734 1.00 68.08  ? 705  LEU D HD11   1 
ATOM   26885 H  HD12   . LEU E 1 705  ? 98.784  129.305 166.179 1.00 67.76  ? 705  LEU D HD12   1 
ATOM   26886 H  HD13   . LEU E 1 705  ? 97.243  128.443 165.984 1.00 68.21  ? 705  LEU D HD13   1 
ATOM   26887 H  HD21   . LEU E 1 705  ? 98.378  126.893 164.313 1.00 68.11  ? 705  LEU D HD21   1 
ATOM   26888 H  HD22   . LEU E 1 705  ? 99.871  127.796 164.634 1.00 67.46  ? 705  LEU D HD22   1 
ATOM   26889 H  HD23   . LEU E 1 705  ? 99.294  127.604 162.972 1.00 67.77  ? 705  LEU D HD23   1 
ATOM   26890 N  N      . PRO E 1 706  ? 97.596  132.376 162.924 1.00 67.65  ? 706  PRO D N      1 
ATOM   26891 C  CA     . PRO E 1 706  ? 98.672  133.214 162.396 1.00 66.06  ? 706  PRO D CA     1 
ATOM   26892 C  C      . PRO E 1 706  ? 99.966  132.431 162.150 1.00 65.60  ? 706  PRO D C      1 
ATOM   26893 O  O      . PRO E 1 706  ? 100.405 131.679 163.017 1.00 68.82  ? 706  PRO D O      1 
ATOM   26894 C  CB     . PRO E 1 706  ? 98.887  134.329 163.428 1.00 65.53  ? 706  PRO D CB     1 
ATOM   26895 C  CG     . PRO E 1 706  ? 97.567  134.382 164.185 1.00 63.23  ? 706  PRO D CG     1 
ATOM   26896 C  CD     . PRO E 1 706  ? 97.094  132.932 164.166 1.00 66.78  ? 706  PRO D CD     1 
ATOM   26897 H  HA     . PRO E 1 706  ? 98.348  133.659 161.457 1.00 67.72  ? 706  PRO D HA     1 
ATOM   26898 H  HB2    . PRO E 1 706  ? 99.682  134.059 164.122 1.00 67.06  ? 706  PRO D HB2    1 
ATOM   26899 H  HB3    . PRO E 1 706  ? 99.111  135.281 162.949 1.00 67.28  ? 706  PRO D HB3    1 
ATOM   26900 H  HG2    . PRO E 1 706  ? 97.692  134.751 165.202 1.00 66.79  ? 706  PRO D HG2    1 
ATOM   26901 H  HG3    . PRO E 1 706  ? 96.858  135.002 163.638 1.00 66.82  ? 706  PRO D HG3    1 
ATOM   26902 H  HD2    . PRO E 1 706  ? 97.524  132.390 165.007 1.00 67.57  ? 706  PRO D HD2    1 
ATOM   26903 H  HD3    . PRO E 1 706  ? 96.006  132.900 164.214 1.00 67.58  ? 706  PRO D HD3    1 
ATOM   26904 N  N      . VAL E 1 707  ? 100.614 132.630 160.998 1.00 55.87  ? 707  VAL D N      1 
ATOM   26905 C  CA     . VAL E 1 707  ? 101.793 131.839 160.587 1.00 53.62  ? 707  VAL D CA     1 
ATOM   26906 C  C      . VAL E 1 707  ? 102.902 132.674 159.960 1.00 56.62  ? 707  VAL D C      1 
ATOM   26907 O  O      . VAL E 1 707  ? 102.635 133.650 159.261 1.00 59.76  ? 707  VAL D O      1 
ATOM   26908 C  CB     . VAL E 1 707  ? 101.430 130.673 159.649 1.00 54.63  ? 707  VAL D CB     1 
ATOM   26909 C  CG1    . VAL E 1 707  ? 100.732 129.540 160.400 1.00 63.13  ? 707  VAL D CG1    1 
ATOM   26910 C  CG2    . VAL E 1 707  ? 100.568 131.080 158.454 1.00 61.25  ? 707  VAL D CG2    1 
ATOM   26911 H  H      . VAL E 1 707  ? 100.245 133.307 160.346 1.00 60.55  ? 707  VAL D H      1 
ATOM   26912 H  HA     . VAL E 1 707  ? 102.232 131.398 161.483 1.00 59.87  ? 707  VAL D HA     1 
ATOM   26913 H  HB     . VAL E 1 707  ? 102.360 130.264 159.255 1.00 58.77  ? 707  VAL D HB     1 
ATOM   26914 H  HG11   . VAL E 1 707  ? 101.344 129.229 161.248 1.00 60.09  ? 707  VAL D HG11   1 
ATOM   26915 H  HG12   . VAL E 1 707  ? 100.599 128.685 159.737 1.00 59.90  ? 707  VAL D HG12   1 
ATOM   26916 H  HG13   . VAL E 1 707  ? 99.758  129.865 160.762 1.00 61.08  ? 707  VAL D HG13   1 
ATOM   26917 H  HG21   . VAL E 1 707  ? 100.471 130.239 157.768 1.00 60.13  ? 707  VAL D HG21   1 
ATOM   26918 H  HG22   . VAL E 1 707  ? 101.033 131.906 157.917 1.00 61.00  ? 707  VAL D HG22   1 
ATOM   26919 H  HG23   . VAL E 1 707  ? 99.576  131.384 158.790 1.00 60.98  ? 707  VAL D HG23   1 
ATOM   26920 N  N      . ARG E 1 708  ? 104.155 132.260 160.172 1.00 59.28  ? 708  ARG D N      1 
ATOM   26921 C  CA     . ARG E 1 708  ? 105.352 132.801 159.504 1.00 53.71  ? 708  ARG D CA     1 
ATOM   26922 C  C      . ARG E 1 708  ? 106.451 131.757 159.278 1.00 50.92  ? 708  ARG D C      1 
ATOM   26923 O  O      . ARG E 1 708  ? 106.487 130.737 159.960 1.00 56.46  ? 708  ARG D O      1 
ATOM   26924 C  CB     . ARG E 1 708  ? 105.852 134.045 160.256 1.00 52.11  ? 708  ARG D CB     1 
ATOM   26925 C  CG     . ARG E 1 708  ? 106.311 133.778 161.693 1.00 58.68  ? 708  ARG D CG     1 
ATOM   26926 C  CD     . ARG E 1 708  ? 106.705 135.098 162.356 1.00 63.33  ? 708  ARG D CD     1 
ATOM   26927 N  NE     . ARG E 1 708  ? 107.399 134.886 163.636 1.00 66.48  ? 708  ARG D NE     1 
ATOM   26928 C  CZ     . ARG E 1 708  ? 108.675 134.592 163.794 1.00 65.30  ? 708  ARG D CZ     1 
ATOM   26929 N  NH1    . ARG E 1 708  ? 109.166 134.444 164.986 1.00 61.22  ? 708  ARG D NH1    1 
ATOM   26930 N  NH2    . ARG E 1 708  ? 109.485 134.444 162.786 1.00 65.77  ? 708  ARG D NH2    1 
ATOM   26931 H  H      . ARG E 1 708  ? 104.290 131.486 160.808 1.00 58.89  ? 708  ARG D H      1 
ATOM   26932 H  HA     . ARG E 1 708  ? 105.056 133.132 158.509 1.00 59.18  ? 708  ARG D HA     1 
ATOM   26933 H  HB2    . ARG E 1 708  ? 106.682 134.484 159.702 1.00 58.39  ? 708  ARG D HB2    1 
ATOM   26934 H  HB3    . ARG E 1 708  ? 105.046 134.779 160.278 1.00 58.00  ? 708  ARG D HB3    1 
ATOM   26935 H  HG2    . ARG E 1 708  ? 105.509 133.318 162.271 1.00 59.11  ? 708  ARG D HG2    1 
ATOM   26936 H  HG3    . ARG E 1 708  ? 107.168 133.105 161.670 1.00 58.22  ? 708  ARG D HG3    1 
ATOM   26937 H  HD2    . ARG E 1 708  ? 107.346 135.667 161.682 1.00 59.11  ? 708  ARG D HD2    1 
ATOM   26938 H  HD3    . ARG E 1 708  ? 105.802 135.687 162.523 1.00 58.89  ? 708  ARG D HD3    1 
ATOM   26939 H  HE     . ARG E 1 708  ? 106.853 134.989 164.480 1.00 59.63  ? 708  ARG D HE     1 
ATOM   26940 H  HH11   . ARG E 1 708  ? 108.580 134.594 165.795 1.00 58.68  ? 708  ARG D HH11   1 
ATOM   26941 H  HH12   . ARG E 1 708  ? 110.150 134.250 165.110 1.00 58.72  ? 708  ARG D HH12   1 
ATOM   26942 H  HH21   . ARG E 1 708  ? 109.134 134.562 161.846 1.00 59.09  ? 708  ARG D HH21   1 
ATOM   26943 H  HH22   . ARG E 1 708  ? 110.459 134.226 162.942 1.00 59.51  ? 708  ARG D HH22   1 
ATOM   26944 N  N      . MET E 1 709  ? 107.340 131.979 158.315 1.00 50.98  ? 709  MET D N      1 
ATOM   26945 C  CA     . MET E 1 709  ? 108.434 131.048 158.008 1.00 47.90  ? 709  MET D CA     1 
ATOM   26946 C  C      . MET E 1 709  ? 109.541 131.078 159.073 1.00 49.80  ? 709  MET D C      1 
ATOM   26947 O  O      . MET E 1 709  ? 110.007 132.150 159.454 1.00 58.45  ? 709  MET D O      1 
ATOM   26948 C  CB     . MET E 1 709  ? 109.031 131.335 156.623 1.00 47.16  ? 709  MET D CB     1 
ATOM   26949 C  CG     . MET E 1 709  ? 108.022 131.252 155.472 1.00 49.64  ? 709  MET D CG     1 
ATOM   26950 S  SD     . MET E 1 709  ? 107.098 129.701 155.310 1.00 59.71  ? 709  MET D SD     1 
ATOM   26951 C  CE     . MET E 1 709  ? 108.443 128.531 154.975 1.00 53.23  ? 709  MET D CE     1 
ATOM   26952 H  H      . MET E 1 709  ? 107.264 132.834 157.784 1.00 53.86  ? 709  MET D H      1 
ATOM   26953 H  HA     . MET E 1 709  ? 108.021 130.040 157.980 1.00 53.70  ? 709  MET D HA     1 
ATOM   26954 H  HB2    . MET E 1 709  ? 109.475 132.331 156.621 1.00 53.36  ? 709  MET D HB2    1 
ATOM   26955 H  HB3    . MET E 1 709  ? 109.831 130.619 156.432 1.00 52.75  ? 709  MET D HB3    1 
ATOM   26956 H  HG2    . MET E 1 709  ? 107.299 132.060 155.586 1.00 53.10  ? 709  MET D HG2    1 
ATOM   26957 H  HG3    . MET E 1 709  ? 108.558 131.430 154.540 1.00 53.61  ? 709  MET D HG3    1 
ATOM   26958 H  HE1    . MET E 1 709  ? 109.015 128.862 154.109 1.00 53.36  ? 709  MET D HE1    1 
ATOM   26959 H  HE2    . MET E 1 709  ? 108.028 127.543 154.779 1.00 53.09  ? 709  MET D HE2    1 
ATOM   26960 H  HE3    . MET E 1 709  ? 109.105 128.472 155.839 1.00 53.37  ? 709  MET D HE3    1 
ATOM   26961 N  N      . SER E 1 710  ? 110.016 129.912 159.522 1.00 52.52  ? 710  SER D N      1 
ATOM   26962 C  CA     . SER E 1 710  ? 111.194 129.791 160.406 1.00 49.58  ? 710  SER D CA     1 
ATOM   26963 C  C      . SER E 1 710  ? 112.534 129.806 159.655 1.00 52.88  ? 710  SER D C      1 
ATOM   26964 O  O      . SER E 1 710  ? 113.568 130.104 160.252 1.00 58.43  ? 710  SER D O      1 
ATOM   26965 C  CB     . SER E 1 710  ? 111.078 128.540 161.280 1.00 51.45  ? 710  SER D CB     1 
ATOM   26966 O  OG     . SER E 1 710  ? 111.069 127.355 160.511 1.00 62.73  ? 710  SER D OG     1 
ATOM   26967 H  H      . SER E 1 710  ? 109.588 129.058 159.193 1.00 54.93  ? 710  SER D H      1 
ATOM   26968 H  HA     . SER E 1 710  ? 111.205 130.644 161.085 1.00 53.79  ? 710  SER D HA     1 
ATOM   26969 H  HB2    . SER E 1 710  ? 111.910 128.517 161.984 1.00 53.76  ? 710  SER D HB2    1 
ATOM   26970 H  HB3    . SER E 1 710  ? 110.157 128.594 161.861 1.00 53.37  ? 710  SER D HB3    1 
ATOM   26971 H  HG     . SER E 1 710  ? 110.564 126.697 160.993 1.00 55.17  ? 710  SER D HG     1 
ATOM   26972 N  N      . LYS E 1 711  ? 112.521 129.526 158.346 1.00 59.62  ? 711  LYS D N      1 
ATOM   26973 C  CA     . LYS E 1 711  ? 113.664 129.647 157.421 1.00 56.33  ? 711  LYS D CA     1 
ATOM   26974 C  C      . LYS E 1 711  ? 113.204 130.189 156.070 1.00 61.01  ? 711  LYS D C      1 
ATOM   26975 O  O      . LYS E 1 711  ? 112.161 129.766 155.575 1.00 65.87  ? 711  LYS D O      1 
ATOM   26976 C  CB     . LYS E 1 711  ? 114.380 128.287 157.321 1.00 55.76  ? 711  LYS D CB     1 
ATOM   26977 C  CG     . LYS E 1 711  ? 115.541 128.285 156.314 1.00 61.60  ? 711  LYS D CG     1 
ATOM   26978 C  CD     . LYS E 1 711  ? 116.540 127.142 156.529 1.00 60.37  ? 711  LYS D CD     1 
ATOM   26979 C  CE     . LYS E 1 711  ? 117.340 127.385 157.815 1.00 60.26  ? 711  LYS D CE     1 
ATOM   26980 N  NZ     . LYS E 1 711  ? 118.566 126.555 157.896 1.00 65.84  ? 711  LYS D NZ     1 
ATOM   26981 H  H      . LYS E 1 711  ? 111.630 129.263 157.950 1.00 60.21  ? 711  LYS D H      1 
ATOM   26982 H  HA     . LYS E 1 711  ? 114.371 130.367 157.831 1.00 59.53  ? 711  LYS D HA     1 
ATOM   26983 H  HB2    . LYS E 1 711  ? 114.758 128.042 158.314 1.00 58.97  ? 711  LYS D HB2    1 
ATOM   26984 H  HB3    . LYS E 1 711  ? 113.673 127.507 157.037 1.00 59.63  ? 711  LYS D HB3    1 
ATOM   26985 H  HG2    . LYS E 1 711  ? 115.133 128.204 155.306 1.00 60.28  ? 711  LYS D HG2    1 
ATOM   26986 H  HG3    . LYS E 1 711  ? 116.080 129.229 156.386 1.00 60.63  ? 711  LYS D HG3    1 
ATOM   26987 H  HD2    . LYS E 1 711  ? 116.020 126.185 156.582 1.00 59.95  ? 711  LYS D HD2    1 
ATOM   26988 H  HD3    . LYS E 1 711  ? 117.221 127.127 155.678 1.00 59.94  ? 711  LYS D HD3    1 
ATOM   26989 H  HE2    . LYS E 1 711  ? 117.630 128.436 157.839 1.00 59.29  ? 711  LYS D HE2    1 
ATOM   26990 H  HE3    . LYS E 1 711  ? 116.701 127.207 158.680 1.00 59.92  ? 711  LYS D HE3    1 
ATOM   26991 H  HZ1    . LYS E 1 711  ? 118.367 125.581 158.075 1.00 60.97  ? 711  LYS D HZ1    1 
ATOM   26992 H  HZ2    . LYS E 1 711  ? 119.149 126.893 158.647 1.00 60.44  ? 711  LYS D HZ2    1 
ATOM   26993 H  HZ3    . LYS E 1 711  ? 119.113 126.623 157.049 1.00 60.52  ? 711  LYS D HZ3    1 
ATOM   26994 N  N      . VAL E 1 712  ? 113.972 131.090 155.461 1.00 61.80  ? 712  VAL D N      1 
ATOM   26995 C  CA     . VAL E 1 712  ? 113.601 131.765 154.202 1.00 62.22  ? 712  VAL D CA     1 
ATOM   26996 C  C      . VAL E 1 712  ? 114.476 131.326 153.029 1.00 62.85  ? 712  VAL D C      1 
ATOM   26997 O  O      . VAL E 1 712  ? 113.963 131.183 151.924 1.00 70.07  ? 712  VAL D O      1 
ATOM   26998 C  CB     . VAL E 1 712  ? 113.607 133.297 154.391 1.00 60.38  ? 712  VAL D CB     1 
ATOM   26999 C  CG1    . VAL E 1 712  ? 113.353 134.070 153.096 1.00 65.55  ? 712  VAL D CG1    1 
ATOM   27000 C  CG2    . VAL E 1 712  ? 112.522 133.711 155.384 1.00 61.69  ? 712  VAL D CG2    1 
ATOM   27001 H  H      . VAL E 1 712  ? 114.821 131.377 155.925 1.00 63.08  ? 712  VAL D H      1 
ATOM   27002 H  HA     . VAL E 1 712  ? 112.585 131.485 153.925 1.00 63.39  ? 712  VAL D HA     1 
ATOM   27003 H  HB     . VAL E 1 712  ? 114.580 133.600 154.781 1.00 63.00  ? 712  VAL D HB     1 
ATOM   27004 H  HG11   . VAL E 1 712  ? 114.163 133.903 152.385 1.00 63.94  ? 712  VAL D HG11   1 
ATOM   27005 H  HG12   . VAL E 1 712  ? 113.304 135.139 153.302 1.00 63.60  ? 712  VAL D HG12   1 
ATOM   27006 H  HG13   . VAL E 1 712  ? 112.409 133.759 152.649 1.00 63.06  ? 712  VAL D HG13   1 
ATOM   27007 H  HG21   . VAL E 1 712  ? 111.543 133.402 155.016 1.00 62.98  ? 712  VAL D HG21   1 
ATOM   27008 H  HG22   . VAL E 1 712  ? 112.527 134.794 155.508 1.00 63.02  ? 712  VAL D HG22   1 
ATOM   27009 H  HG23   . VAL E 1 712  ? 112.704 133.258 156.358 1.00 63.11  ? 712  VAL D HG23   1 
ATOM   27010 N  N      . LEU E 1 713  ? 115.776 131.103 153.230 1.00 63.06  ? 713  LEU D N      1 
ATOM   27011 C  CA     . LEU E 1 713  ? 116.679 130.665 152.160 1.00 65.97  ? 713  LEU D CA     1 
ATOM   27012 C  C      . LEU E 1 713  ? 116.581 129.156 151.884 1.00 65.29  ? 713  LEU D C      1 
ATOM   27013 O  O      . LEU E 1 713  ? 116.609 128.339 152.804 1.00 68.70  ? 713  LEU D O      1 
ATOM   27014 C  CB     . LEU E 1 713  ? 118.130 131.063 152.486 1.00 65.78  ? 713  LEU D CB     1 
ATOM   27015 C  CG     . LEU E 1 713  ? 118.410 132.576 152.438 1.00 68.14  ? 713  LEU D CG     1 
ATOM   27016 C  CD1    . LEU E 1 713  ? 119.818 132.859 152.960 1.00 67.56  ? 713  LEU D CD1    1 
ATOM   27017 C  CD2    . LEU E 1 713  ? 118.315 133.128 151.018 1.00 67.42  ? 713  LEU D CD2    1 
ATOM   27018 H  H      . LEU E 1 713  ? 116.157 131.229 154.157 1.00 65.45  ? 713  LEU D H      1 
ATOM   27019 H  HA     . LEU E 1 713  ? 116.390 131.167 151.237 1.00 66.28  ? 713  LEU D HA     1 
ATOM   27020 H  HB2    . LEU E 1 713  ? 118.380 130.686 153.478 1.00 66.02  ? 713  LEU D HB2    1 
ATOM   27021 H  HB3    . LEU E 1 713  ? 118.796 130.572 151.776 1.00 65.91  ? 713  LEU D HB3    1 
ATOM   27022 H  HG     . LEU E 1 713  ? 117.695 133.103 153.071 1.00 66.15  ? 713  LEU D HG     1 
ATOM   27023 H  HD11   . LEU E 1 713  ? 120.007 133.932 152.955 1.00 66.18  ? 713  LEU D HD11   1 
ATOM   27024 H  HD12   . LEU E 1 713  ? 119.912 132.494 153.983 1.00 66.25  ? 713  LEU D HD12   1 
ATOM   27025 H  HD13   . LEU E 1 713  ? 120.555 132.359 152.332 1.00 66.06  ? 713  LEU D HD13   1 
ATOM   27026 H  HD21   . LEU E 1 713  ? 118.996 132.588 150.360 1.00 65.83  ? 713  LEU D HD21   1 
ATOM   27027 H  HD22   . LEU E 1 713  ? 118.586 134.184 151.018 1.00 66.22  ? 713  LEU D HD22   1 
ATOM   27028 H  HD23   . LEU E 1 713  ? 117.296 133.037 150.642 1.00 65.63  ? 713  LEU D HD23   1 
ATOM   27029 N  N      . MET E 1 714  ? 116.560 128.789 150.603 1.00 64.85  ? 714  MET D N      1 
ATOM   27030 C  CA     . MET E 1 714  ? 116.568 127.413 150.090 1.00 62.23  ? 714  MET D CA     1 
ATOM   27031 C  C      . MET E 1 714  ? 117.608 127.263 148.969 1.00 63.88  ? 714  MET D C      1 
ATOM   27032 O  O      . MET E 1 714  ? 117.757 128.155 148.136 1.00 69.85  ? 714  MET D O      1 
ATOM   27033 C  CB     . MET E 1 714  ? 115.139 127.048 149.655 1.00 63.65  ? 714  MET D CB     1 
ATOM   27034 C  CG     . MET E 1 714  ? 114.986 125.651 149.051 1.00 66.50  ? 714  MET D CG     1 
ATOM   27035 S  SD     . MET E 1 714  ? 113.273 125.110 148.788 1.00 79.39  ? 714  MET D SD     1 
ATOM   27036 C  CE     . MET E 1 714  ? 112.795 124.734 150.492 1.00 61.22  ? 714  MET D CE     1 
ATOM   27037 H  H      . MET E 1 714  ? 116.499 129.522 149.911 1.00 65.71  ? 714  MET D H      1 
ATOM   27038 H  HA     . MET E 1 714  ? 116.856 126.734 150.892 1.00 64.92  ? 714  MET D HA     1 
ATOM   27039 H  HB2    . MET E 1 714  ? 114.492 127.116 150.530 1.00 65.05  ? 714  MET D HB2    1 
ATOM   27040 H  HB3    . MET E 1 714  ? 114.792 127.776 148.922 1.00 64.96  ? 714  MET D HB3    1 
ATOM   27041 H  HG2    . MET E 1 714  ? 115.498 125.638 148.089 1.00 64.95  ? 714  MET D HG2    1 
ATOM   27042 H  HG3    . MET E 1 714  ? 115.477 124.931 149.706 1.00 65.28  ? 714  MET D HG3    1 
ATOM   27043 H  HE1    . MET E 1 714  ? 111.777 124.345 150.524 1.00 64.23  ? 714  MET D HE1    1 
ATOM   27044 H  HE2    . MET E 1 714  ? 113.473 123.993 150.916 1.00 64.67  ? 714  MET D HE2    1 
ATOM   27045 H  HE3    . MET E 1 714  ? 112.844 125.639 151.097 1.00 63.92  ? 714  MET D HE3    1 
ATOM   27046 N  N      . LEU E 1 715  ? 118.328 126.142 148.936 1.00 60.95  ? 715  LEU D N      1 
ATOM   27047 C  CA     . LEU E 1 715  ? 119.350 125.837 147.932 1.00 64.53  ? 715  LEU D CA     1 
ATOM   27048 C  C      . LEU E 1 715  ? 118.905 124.639 147.090 1.00 61.76  ? 715  LEU D C      1 
ATOM   27049 O  O      . LEU E 1 715  ? 119.084 123.491 147.479 1.00 64.49  ? 715  LEU D O      1 
ATOM   27050 C  CB     . LEU E 1 715  ? 120.695 125.619 148.647 1.00 62.93  ? 715  LEU D CB     1 
ATOM   27051 C  CG     . LEU E 1 715  ? 121.870 125.288 147.711 1.00 65.74  ? 715  LEU D CG     1 
ATOM   27052 C  CD1    . LEU E 1 715  ? 122.229 126.462 146.805 1.00 66.45  ? 715  LEU D CD1    1 
ATOM   27053 C  CD2    . LEU E 1 715  ? 123.100 124.936 148.537 1.00 64.48  ? 715  LEU D CD2    1 
ATOM   27054 H  H      . LEU E 1 715  ? 118.163 125.448 149.651 1.00 64.17  ? 715  LEU D H      1 
ATOM   27055 H  HA     . LEU E 1 715  ? 119.464 126.688 147.260 1.00 65.44  ? 715  LEU D HA     1 
ATOM   27056 H  HB2    . LEU E 1 715  ? 120.944 126.517 149.214 1.00 64.14  ? 715  LEU D HB2    1 
ATOM   27057 H  HB3    . LEU E 1 715  ? 120.578 124.802 149.359 1.00 63.45  ? 715  LEU D HB3    1 
ATOM   27058 H  HG     . LEU E 1 715  ? 121.623 124.428 147.089 1.00 64.63  ? 715  LEU D HG     1 
ATOM   27059 H  HD11   . LEU E 1 715  ? 123.101 126.211 146.202 1.00 65.11  ? 715  LEU D HD11   1 
ATOM   27060 H  HD12   . LEU E 1 715  ? 121.401 126.690 146.133 1.00 65.11  ? 715  LEU D HD12   1 
ATOM   27061 H  HD13   . LEU E 1 715  ? 122.457 127.343 147.404 1.00 65.28  ? 715  LEU D HD13   1 
ATOM   27062 H  HD21   . LEU E 1 715  ? 123.927 124.680 147.874 1.00 64.50  ? 715  LEU D HD21   1 
ATOM   27063 H  HD22   . LEU E 1 715  ? 123.389 125.781 149.162 1.00 64.52  ? 715  LEU D HD22   1 
ATOM   27064 H  HD23   . LEU E 1 715  ? 122.883 124.076 149.170 1.00 63.88  ? 715  LEU D HD23   1 
ATOM   27065 N  N      . CYS E 1 716  ? 118.281 124.901 145.949 1.00 62.65  ? 716  CYS D N      1 
ATOM   27066 C  CA     . CYS E 1 716  ? 117.737 123.883 145.057 1.00 63.56  ? 716  CYS D CA     1 
ATOM   27067 C  C      . CYS E 1 716  ? 118.848 123.276 144.183 1.00 63.85  ? 716  CYS D C      1 
ATOM   27068 O  O      . CYS E 1 716  ? 119.392 123.992 143.341 1.00 66.34  ? 716  CYS D O      1 
ATOM   27069 C  CB     . CYS E 1 716  ? 116.650 124.524 144.189 1.00 64.40  ? 716  CYS D CB     1 
ATOM   27070 S  SG     . CYS E 1 716  ? 115.326 125.233 145.203 1.00 80.06  ? 716  CYS D SG     1 
ATOM   27071 H  H      . CYS E 1 716  ? 118.188 125.864 145.659 1.00 66.23  ? 716  CYS D H      1 
ATOM   27072 H  HA     . CYS E 1 716  ? 117.267 123.099 145.651 1.00 65.88  ? 716  CYS D HA     1 
ATOM   27073 H  HB2    . CYS E 1 716  ? 117.092 125.317 143.585 1.00 65.95  ? 716  CYS D HB2    1 
ATOM   27074 H  HB3    . CYS E 1 716  ? 116.230 123.779 143.514 1.00 66.10  ? 716  CYS D HB3    1 
ATOM   27075 H  HG     . CYS E 1 716  ? 114.732 124.078 145.514 1.00 66.26  ? 716  CYS D HG     1 
ATOM   27076 N  N      . PRO E 1 717  ? 119.209 121.992 144.328 1.00 59.08  ? 717  PRO D N      1 
ATOM   27077 C  CA     . PRO E 1 717  ? 120.221 121.371 143.484 1.00 57.73  ? 717  PRO D CA     1 
ATOM   27078 C  C      . PRO E 1 717  ? 119.659 121.075 142.087 1.00 54.96  ? 717  PRO D C      1 
ATOM   27079 O  O      . PRO E 1 717  ? 118.462 120.832 141.943 1.00 58.24  ? 717  PRO D O      1 
ATOM   27080 C  CB     . PRO E 1 717  ? 120.602 120.099 144.229 1.00 59.63  ? 717  PRO D CB     1 
ATOM   27081 C  CG     . PRO E 1 717  ? 119.285 119.679 144.870 1.00 58.13  ? 717  PRO D CG     1 
ATOM   27082 C  CD     . PRO E 1 717  ? 118.675 121.018 145.266 1.00 56.10  ? 717  PRO D CD     1 
ATOM   27083 H  HA     . PRO E 1 717  ? 121.096 122.014 143.393 1.00 59.29  ? 717  PRO D HA     1 
ATOM   27084 H  HB2    . PRO E 1 717  ? 121.005 119.337 143.562 1.00 58.54  ? 717  PRO D HB2    1 
ATOM   27085 H  HB3    . PRO E 1 717  ? 121.327 120.337 145.007 1.00 58.35  ? 717  PRO D HB3    1 
ATOM   27086 H  HG2    . PRO E 1 717  ? 118.654 119.188 144.129 1.00 58.22  ? 717  PRO D HG2    1 
ATOM   27087 H  HG3    . PRO E 1 717  ? 119.433 119.023 145.728 1.00 58.08  ? 717  PRO D HG3    1 
ATOM   27088 H  HD2    . PRO E 1 717  ? 117.587 120.960 145.213 1.00 57.98  ? 717  PRO D HD2    1 
ATOM   27089 H  HD3    . PRO E 1 717  ? 118.988 121.271 146.279 1.00 58.40  ? 717  PRO D HD3    1 
ATOM   27090 N  N      . ARG E 1 718  ? 120.506 121.066 141.051 1.00 59.32  ? 718  ARG D N      1 
ATOM   27091 C  CA     . ARG E 1 718  ? 120.083 120.804 139.662 1.00 59.39  ? 718  ARG D CA     1 
ATOM   27092 C  C      . ARG E 1 718  ? 120.757 119.570 139.066 1.00 60.83  ? 718  ARG D C      1 
ATOM   27093 O  O      . ARG E 1 718  ? 120.150 118.501 139.082 1.00 67.89  ? 718  ARG D O      1 
ATOM   27094 C  CB     . ARG E 1 718  ? 120.153 122.095 138.829 1.00 59.82  ? 718  ARG D CB     1 
ATOM   27095 C  CG     . ARG E 1 718  ? 119.014 123.047 139.243 1.00 64.24  ? 718  ARG D CG     1 
ATOM   27096 C  CD     . ARG E 1 718  ? 119.099 124.457 138.656 1.00 68.66  ? 718  ARG D CD     1 
ATOM   27097 N  NE     . ARG E 1 718  ? 119.096 124.442 137.184 1.00 73.76  ? 718  ARG D NE     1 
ATOM   27098 C  CZ     . ARG E 1 718  ? 120.079 124.830 136.397 1.00 73.68  ? 718  ARG D CZ     1 
ATOM   27099 N  NH1    . ARG E 1 718  ? 120.062 124.578 135.127 1.00 69.84  ? 718  ARG D NH1    1 
ATOM   27100 N  NH2    . ARG E 1 718  ? 121.125 125.459 136.839 1.00 71.49  ? 718  ARG D NH2    1 
ATOM   27101 H  H      . ARG E 1 718  ? 121.473 121.303 141.216 1.00 64.52  ? 718  ARG D H      1 
ATOM   27102 H  HA     . ARG E 1 718  ? 119.032 120.516 139.664 1.00 64.83  ? 718  ARG D HA     1 
ATOM   27103 H  HB2    . ARG E 1 718  ? 121.117 122.582 138.980 1.00 64.61  ? 718  ARG D HB2    1 
ATOM   27104 H  HB3    . ARG E 1 718  ? 120.041 121.854 137.772 1.00 64.61  ? 718  ARG D HB3    1 
ATOM   27105 H  HG2    . ARG E 1 718  ? 118.063 122.603 138.947 1.00 65.01  ? 718  ARG D HG2    1 
ATOM   27106 H  HG3    . ARG E 1 718  ? 119.006 123.156 140.327 1.00 64.89  ? 718  ARG D HG3    1 
ATOM   27107 H  HD2    . ARG E 1 718  ? 118.235 125.024 139.004 1.00 65.47  ? 718  ARG D HD2    1 
ATOM   27108 H  HD3    . ARG E 1 718  ? 119.992 124.941 139.050 1.00 65.26  ? 718  ARG D HD3    1 
ATOM   27109 H  HE     . ARG E 1 718  ? 118.301 124.018 136.728 1.00 66.30  ? 718  ARG D HE     1 
ATOM   27110 H  HH11   . ARG E 1 718  ? 119.276 124.118 134.691 1.00 65.29  ? 718  ARG D HH11   1 
ATOM   27111 H  HH12   . ARG E 1 718  ? 120.887 124.823 134.599 1.00 65.80  ? 718  ARG D HH12   1 
ATOM   27112 H  HH21   . ARG E 1 718  ? 121.135 125.837 137.776 1.00 65.87  ? 718  ARG D HH21   1 
ATOM   27113 H  HH22   . ARG E 1 718  ? 121.857 125.652 136.170 1.00 65.76  ? 718  ARG D HH22   1 
ATOM   27114 N  N      . ASN E 1 719  ? 122.002 119.669 138.604 1.00 53.22  ? 719  ASN D N      1 
ATOM   27115 C  CA     . ASN E 1 719  ? 122.747 118.541 138.034 1.00 50.91  ? 719  ASN D CA     1 
ATOM   27116 C  C      . ASN E 1 719  ? 124.220 118.537 138.458 1.00 52.72  ? 719  ASN D C      1 
ATOM   27117 O  O      . ASN E 1 719  ? 124.808 119.579 138.742 1.00 60.38  ? 719  ASN D O      1 
ATOM   27118 C  CB     . ASN E 1 719  ? 122.665 118.566 136.498 1.00 51.93  ? 719  ASN D CB     1 
ATOM   27119 C  CG     . ASN E 1 719  ? 121.272 118.363 135.943 1.00 58.59  ? 719  ASN D CG     1 
ATOM   27120 O  OD1    . ASN E 1 719  ? 120.661 117.323 136.107 1.00 62.97  ? 719  ASN D OD1    1 
ATOM   27121 N  ND2    . ASN E 1 719  ? 120.737 119.328 135.242 1.00 62.01  ? 719  ASN D ND2    1 
ATOM   27122 H  H      . ASN E 1 719  ? 122.468 120.561 138.680 1.00 57.81  ? 719  ASN D H      1 
ATOM   27123 H  HA     . ASN E 1 719  ? 122.316 117.603 138.385 1.00 56.96  ? 719  ASN D HA     1 
ATOM   27124 H  HB2    . ASN E 1 719  ? 123.068 119.511 136.132 1.00 56.22  ? 719  ASN D HB2    1 
ATOM   27125 H  HB3    . ASN E 1 719  ? 123.288 117.772 136.087 1.00 56.18  ? 719  ASN D HB3    1 
ATOM   27126 H  HD21   . ASN E 1 719  ? 121.241 120.184 135.060 1.00 57.65  ? 719  ASN D HD21   1 
ATOM   27127 H  HD22   . ASN E 1 719  ? 119.817 119.175 134.852 1.00 57.96  ? 719  ASN D HD22   1 
ATOM   27128 N  N      . ILE E 1 720  ? 124.837 117.363 138.373 1.00 47.80  ? 720  ILE D N      1 
ATOM   27129 C  CA     . ILE E 1 720  ? 126.286 117.162 138.307 1.00 50.16  ? 720  ILE D CA     1 
ATOM   27130 C  C      . ILE E 1 720  ? 126.647 116.814 136.858 1.00 51.97  ? 720  ILE D C      1 
ATOM   27131 O  O      . ILE E 1 720  ? 125.997 115.978 136.242 1.00 61.84  ? 720  ILE D O      1 
ATOM   27132 C  CB     . ILE E 1 720  ? 126.700 116.089 139.331 1.00 49.92  ? 720  ILE D CB     1 
ATOM   27133 C  CG1    . ILE E 1 720  ? 126.647 116.677 140.757 1.00 52.12  ? 720  ILE D CG1    1 
ATOM   27134 C  CG2    . ILE E 1 720  ? 128.087 115.506 139.043 1.00 50.83  ? 720  ILE D CG2    1 
ATOM   27135 C  CD1    . ILE E 1 720  ? 126.342 115.630 141.824 1.00 53.59  ? 720  ILE D CD1    1 
ATOM   27136 H  H      . ILE E 1 720  ? 124.268 116.557 138.158 1.00 52.37  ? 720  ILE D H      1 
ATOM   27137 H  HA     . ILE E 1 720  ? 126.796 118.087 138.573 1.00 52.82  ? 720  ILE D HA     1 
ATOM   27138 H  HB     . ILE E 1 720  ? 125.978 115.273 139.270 1.00 51.84  ? 720  ILE D HB     1 
ATOM   27139 H  HG12   . ILE E 1 720  ? 127.593 117.165 140.988 1.00 52.67  ? 720  ILE D HG12   1 
ATOM   27140 H  HG13   . ILE E 1 720  ? 125.864 117.432 140.821 1.00 52.83  ? 720  ILE D HG13   1 
ATOM   27141 H  HG21   . ILE E 1 720  ? 128.344 114.772 139.806 1.00 52.06  ? 720  ILE D HG21   1 
ATOM   27142 H  HG22   . ILE E 1 720  ? 128.097 114.991 138.083 1.00 51.90  ? 720  ILE D HG22   1 
ATOM   27143 H  HG23   . ILE E 1 720  ? 128.839 116.295 139.045 1.00 52.95  ? 720  ILE D HG23   1 
ATOM   27144 H  HD11   . ILE E 1 720  ? 125.365 115.180 141.640 1.00 52.58  ? 720  ILE D HD11   1 
ATOM   27145 H  HD12   . ILE E 1 720  ? 127.098 114.845 141.814 1.00 52.41  ? 720  ILE D HD12   1 
ATOM   27146 H  HD13   . ILE E 1 720  ? 126.334 116.097 142.808 1.00 52.53  ? 720  ILE D HD13   1 
ATOM   27147 N  N      . LYS E 1 721  ? 127.650 117.468 136.278 1.00 49.89  ? 721  LYS D N      1 
ATOM   27148 C  CA     . LYS E 1 721  ? 127.988 117.362 134.848 1.00 43.86  ? 721  LYS D CA     1 
ATOM   27149 C  C      . LYS E 1 721  ? 129.252 116.536 134.625 1.00 46.52  ? 721  LYS D C      1 
ATOM   27150 O  O      . LYS E 1 721  ? 130.290 116.852 135.198 1.00 53.45  ? 721  LYS D O      1 
ATOM   27151 C  CB     A LYS E 1 721  ? 128.136 118.757 134.305 0.33 62.43  ? 721  LYS D CB     1 
ATOM   27152 C  CB     B LYS E 1 721  ? 128.159 118.748 134.299 0.33 62.43  ? 721  LYS D CB     1 
ATOM   27153 C  CB     C LYS E 1 721  ? 128.159 118.748 134.299 0.33 62.43  ? 721  LYS D CB     1 
ATOM   27154 C  CG     A LYS E 1 721  ? 128.430 118.677 132.811 0.33 62.43  ? 721  LYS D CG     1 
ATOM   27155 C  CG     B LYS E 1 721  ? 128.279 118.673 132.780 0.33 62.43  ? 721  LYS D CG     1 
ATOM   27156 C  CG     C LYS E 1 721  ? 128.226 118.679 132.777 0.33 62.43  ? 721  LYS D CG     1 
ATOM   27157 C  CD     A LYS E 1 721  ? 128.355 120.073 132.203 0.33 62.43  ? 721  LYS D CD     1 
ATOM   27158 C  CD     B LYS E 1 721  ? 128.446 120.080 132.215 0.33 62.43  ? 721  LYS D CD     1 
ATOM   27159 C  CD     C LYS E 1 721  ? 128.598 120.050 132.223 0.33 62.43  ? 721  LYS D CD     1 
ATOM   27160 C  CE     A LYS E 1 721  ? 129.549 120.897 132.673 0.33 62.43  ? 721  LYS D CE     1 
ATOM   27161 C  CE     B LYS E 1 721  ? 128.563 120.006 130.696 0.33 62.43  ? 721  LYS D CE     1 
ATOM   27162 C  CE     C LYS E 1 721  ? 127.444 121.021 132.449 0.33 62.43  ? 721  LYS D CE     1 
ATOM   27163 N  NZ     A LYS E 1 721  ? 129.549 122.197 131.985 0.33 62.43  ? 721  LYS D NZ     1 
ATOM   27164 N  NZ     B LYS E 1 721  ? 128.751 121.359 130.152 0.33 62.43  ? 721  LYS D NZ     1 
ATOM   27165 N  NZ     C LYS E 1 721  ? 127.765 122.317 131.835 0.33 62.43  ? 721  LYS D NZ     1 
ATOM   27166 H  H      . LYS E 1 721  ? 128.135 118.160 136.832 1.00 54.08  ? 721  LYS D H      1 
ATOM   27167 H  HA     . LYS E 1 721  ? 127.174 116.872 134.313 1.00 53.14  ? 721  LYS D HA     1 
ATOM   27168 H  HB2    . LYS E 1 721  ? 127.154 119.291 134.510 0.33 53.42  ? 721  LYS D HB2    1 
ATOM   27169 H  HB3    . LYS E 1 721  ? 128.885 119.315 134.857 0.33 53.87  ? 721  LYS D HB3    1 
ATOM   27170 H  HG2    A LYS E 1 721  ? 129.429 118.268 132.659 0.33 62.43  ? 721  LYS D HG2    1 
ATOM   27171 H  HG2    B LYS E 1 721  ? 129.146 118.069 132.513 0.33 62.43  ? 721  LYS D HG2    1 
ATOM   27172 H  HG2    C LYS E 1 721  ? 128.980 117.950 132.479 0.33 62.43  ? 721  LYS D HG2    1 
ATOM   27173 H  HG3    A LYS E 1 721  ? 127.695 118.031 132.330 0.33 62.43  ? 721  LYS D HG3    1 
ATOM   27174 H  HG3    B LYS E 1 721  ? 127.378 118.219 132.366 0.33 62.43  ? 721  LYS D HG3    1 
ATOM   27175 H  HG3    C LYS E 1 721  ? 127.255 118.379 132.384 0.33 62.43  ? 721  LYS D HG3    1 
ATOM   27176 H  HD2    A LYS E 1 721  ? 128.372 119.997 131.116 0.33 62.43  ? 721  LYS D HD2    1 
ATOM   27177 H  HD2    B LYS E 1 721  ? 127.580 120.685 132.484 0.33 62.43  ? 721  LYS D HD2    1 
ATOM   27178 H  HD2    C LYS E 1 721  ? 129.488 120.419 132.733 0.33 62.43  ? 721  LYS D HD2    1 
ATOM   27179 H  HD3    A LYS E 1 721  ? 127.432 120.558 132.519 0.33 62.43  ? 721  LYS D HD3    1 
ATOM   27180 H  HD3    B LYS E 1 721  ? 129.348 120.533 132.627 0.33 62.43  ? 721  LYS D HD3    1 
ATOM   27181 H  HD3    C LYS E 1 721  ? 128.800 119.968 131.155 0.33 62.43  ? 721  LYS D HD3    1 
ATOM   27182 H  HE2    A LYS E 1 721  ? 129.480 121.056 133.749 0.33 62.43  ? 721  LYS D HE2    1 
ATOM   27183 H  HE2    B LYS E 1 721  ? 129.417 119.385 130.427 0.33 62.43  ? 721  LYS D HE2    1 
ATOM   27184 H  HE2    C LYS E 1 721  ? 126.537 120.619 131.997 0.33 62.43  ? 721  LYS D HE2    1 
ATOM   27185 H  HE3    A LYS E 1 721  ? 130.472 120.364 132.443 0.33 62.43  ? 721  LYS D HE3    1 
ATOM   27186 H  HE3    B LYS E 1 721  ? 127.653 119.571 130.282 0.33 62.43  ? 721  LYS D HE3    1 
ATOM   27187 H  HE3    C LYS E 1 721  ? 127.287 121.155 133.520 0.33 62.43  ? 721  LYS D HE3    1 
ATOM   27188 H  HZ1    A LYS E 1 721  ? 130.076 122.758 132.638 0.33 62.43  ? 721  LYS D HZ1    1 
ATOM   27189 H  HZ1    B LYS E 1 721  ? 129.278 121.920 130.806 0.33 62.43  ? 721  LYS D HZ1    1 
ATOM   27190 H  HZ1    C LYS E 1 721  ? 128.293 122.878 132.488 0.33 62.43  ? 721  LYS D HZ1    1 
ATOM   27191 H  HZ2    A LYS E 1 721  ? 130.098 122.047 131.151 0.33 62.43  ? 721  LYS D HZ2    1 
ATOM   27192 H  HZ2    B LYS E 1 721  ? 129.300 121.209 129.318 0.33 62.43  ? 721  LYS D HZ2    1 
ATOM   27193 H  HZ2    C LYS E 1 721  ? 128.315 122.167 131.001 0.33 62.43  ? 721  LYS D HZ2    1 
ATOM   27194 H  HZ3    A LYS E 1 721  ? 128.694 122.676 131.743 0.33 62.43  ? 721  LYS D HZ3    1 
ATOM   27195 H  HZ3    B LYS E 1 721  ? 127.895 121.838 129.910 0.33 62.43  ? 721  LYS D HZ3    1 
ATOM   27196 H  HZ3    C LYS E 1 721  ? 126.910 122.796 131.593 0.33 62.43  ? 721  LYS D HZ3    1 
ATOM   27197 N  N      . ILE E 1 722  ? 129.178 115.517 133.777 1.00 45.83  ? 722  ILE D N      1 
ATOM   27198 C  CA     . ILE E 1 722  ? 130.292 114.627 133.421 1.00 45.69  ? 722  ILE D CA     1 
ATOM   27199 C  C      . ILE E 1 722  ? 130.742 114.930 131.986 1.00 47.43  ? 722  ILE D C      1 
ATOM   27200 O  O      . ILE E 1 722  ? 129.903 115.025 131.097 1.00 53.73  ? 722  ILE D O      1 
ATOM   27201 C  CB     . ILE E 1 722  ? 129.887 113.145 133.581 1.00 47.18  ? 722  ILE D CB     1 
ATOM   27202 C  CG1    . ILE E 1 722  ? 129.216 112.806 134.928 1.00 49.00  ? 722  ILE D CG1    1 
ATOM   27203 C  CG2    . ILE E 1 722  ? 131.082 112.217 133.337 1.00 50.78  ? 722  ILE D CG2    1 
ATOM   27204 C  CD1    . ILE E 1 722  ? 130.085 112.994 136.168 1.00 49.54  ? 722  ILE D CD1    1 
ATOM   27205 H  H      . ILE E 1 722  ? 128.288 115.335 133.334 1.00 50.89  ? 722  ILE D H      1 
ATOM   27206 H  HA     . ILE E 1 722  ? 131.131 114.816 134.090 1.00 49.93  ? 722  ILE D HA     1 
ATOM   27207 H  HB     . ILE E 1 722  ? 129.148 112.925 132.811 1.00 50.42  ? 722  ILE D HB     1 
ATOM   27208 H  HG12   . ILE E 1 722  ? 128.315 113.408 135.043 1.00 50.61  ? 722  ILE D HG12   1 
ATOM   27209 H  HG13   . ILE E 1 722  ? 128.891 111.766 134.904 1.00 50.01  ? 722  ILE D HG13   1 
ATOM   27210 H  HG21   . ILE E 1 722  ? 131.425 112.308 132.306 1.00 50.67  ? 722  ILE D HG21   1 
ATOM   27211 H  HG22   . ILE E 1 722  ? 131.905 112.463 134.008 1.00 50.01  ? 722  ILE D HG22   1 
ATOM   27212 H  HG23   . ILE E 1 722  ? 130.785 111.181 133.499 1.00 50.11  ? 722  ILE D HG23   1 
ATOM   27213 H  HD11   . ILE E 1 722  ? 130.456 114.018 136.224 1.00 50.25  ? 722  ILE D HD11   1 
ATOM   27214 H  HD12   . ILE E 1 722  ? 129.491 112.791 137.059 1.00 49.91  ? 722  ILE D HD12   1 
ATOM   27215 H  HD13   . ILE E 1 722  ? 130.924 112.299 136.146 1.00 49.88  ? 722  ILE D HD13   1 
ATOM   27216 N  N      . LYS E 1 723  ? 132.047 115.082 131.751 1.00 50.03  ? 723  LYS D N      1 
ATOM   27217 C  CA     . LYS E 1 723  ? 132.643 115.496 130.465 1.00 50.11  ? 723  LYS D CA     1 
ATOM   27218 C  C      . LYS E 1 723  ? 133.668 114.485 129.962 1.00 53.30  ? 723  LYS D C      1 
ATOM   27219 O  O      . LYS E 1 723  ? 134.418 113.918 130.746 1.00 57.08  ? 723  LYS D O      1 
ATOM   27220 C  CB     . LYS E 1 723  ? 133.307 116.878 130.618 1.00 50.23  ? 723  LYS D CB     1 
ATOM   27221 C  CG     . LYS E 1 723  ? 132.288 118.019 130.732 1.00 52.97  ? 723  LYS D CG     1 
ATOM   27222 C  CD     . LYS E 1 723  ? 132.907 119.365 131.131 1.00 56.29  ? 723  LYS D CD     1 
ATOM   27223 C  CE     . LYS E 1 723  ? 133.988 119.858 130.159 1.00 56.42  ? 723  LYS D CE     1 
ATOM   27224 N  NZ     . LYS E 1 723  ? 134.362 121.269 130.444 1.00 59.78  ? 723  LYS D NZ     1 
ATOM   27225 H  H      . LYS E 1 723  ? 132.673 114.958 132.533 1.00 53.78  ? 723  LYS D H      1 
ATOM   27226 H  HA     . LYS E 1 723  ? 131.861 115.572 129.710 1.00 53.61  ? 723  LYS D HA     1 
ATOM   27227 H  HB2    . LYS E 1 723  ? 133.945 116.873 131.501 1.00 53.72  ? 723  LYS D HB2    1 
ATOM   27228 H  HB3    . LYS E 1 723  ? 133.932 117.068 129.746 1.00 53.97  ? 723  LYS D HB3    1 
ATOM   27229 H  HG2    . LYS E 1 723  ? 131.774 118.130 129.778 1.00 53.55  ? 723  LYS D HG2    1 
ATOM   27230 H  HG3    . LYS E 1 723  ? 131.544 117.760 131.485 1.00 54.44  ? 723  LYS D HG3    1 
ATOM   27231 H  HD2    . LYS E 1 723  ? 132.107 120.103 131.175 1.00 54.61  ? 723  LYS D HD2    1 
ATOM   27232 H  HD3    . LYS E 1 723  ? 133.337 119.276 132.127 1.00 54.77  ? 723  LYS D HD3    1 
ATOM   27233 H  HE2    . LYS E 1 723  ? 134.856 119.208 130.252 1.00 53.98  ? 723  LYS D HE2    1 
ATOM   27234 H  HE3    . LYS E 1 723  ? 133.616 119.770 129.139 1.00 54.47  ? 723  LYS D HE3    1 
ATOM   27235 H  HZ1    . LYS E 1 723  ? 134.552 121.414 131.423 1.00 54.57  ? 723  LYS D HZ1    1 
ATOM   27236 H  HZ2    . LYS E 1 723  ? 133.611 121.893 130.195 1.00 54.70  ? 723  LYS D HZ2    1 
ATOM   27237 H  HZ3    . LYS E 1 723  ? 135.169 121.552 129.909 1.00 54.26  ? 723  LYS D HZ3    1 
ATOM   27238 N  N      . ASN E 1 724  ? 133.766 114.306 128.651 1.00 48.58  ? 724  ASN D N      1 
ATOM   27239 C  CA     . ASN E 1 724  ? 134.825 113.516 128.011 1.00 48.34  ? 724  ASN D CA     1 
ATOM   27240 C  C      . ASN E 1 724  ? 135.291 114.147 126.688 1.00 50.59  ? 724  ASN D C      1 
ATOM   27241 O  O      . ASN E 1 724  ? 134.472 114.336 125.795 1.00 58.42  ? 724  ASN D O      1 
ATOM   27242 C  CB     . ASN E 1 724  ? 134.297 112.086 127.792 1.00 46.13  ? 724  ASN D CB     1 
ATOM   27243 C  CG     . ASN E 1 724  ? 135.357 111.145 127.278 1.00 46.99  ? 724  ASN D CG     1 
ATOM   27244 O  OD1    . ASN E 1 724  ? 136.402 110.983 127.881 1.00 58.22  ? 724  ASN D OD1    1 
ATOM   27245 N  ND2    . ASN E 1 724  ? 135.137 110.480 126.181 1.00 48.69  ? 724  ASN D ND2    1 
ATOM   27246 H  H      . ASN E 1 724  ? 133.059 114.730 128.067 1.00 51.96  ? 724  ASN D H      1 
ATOM   27247 H  HA     . ASN E 1 724  ? 135.686 113.469 128.678 1.00 52.34  ? 724  ASN D HA     1 
ATOM   27248 H  HB2    . ASN E 1 724  ? 133.914 111.687 128.732 1.00 52.06  ? 724  ASN D HB2    1 
ATOM   27249 H  HB3    . ASN E 1 724  ? 133.468 112.121 127.086 1.00 51.28  ? 724  ASN D HB3    1 
ATOM   27250 H  HD21   . ASN E 1 724  ? 134.242 110.519 125.715 1.00 51.71  ? 724  ASN D HD21   1 
ATOM   27251 H  HD22   . ASN E 1 724  ? 135.861 109.850 125.864 1.00 52.31  ? 724  ASN D HD22   1 
ATOM   27252 N  N      . ARG E 1 725  ? 136.583 114.449 126.537 1.00 51.37  ? 725  ARG D N      1 
ATOM   27253 C  CA     . ARG E 1 725  ? 137.155 115.087 125.337 1.00 49.25  ? 725  ARG D CA     1 
ATOM   27254 C  C      . ARG E 1 725  ? 137.075 114.179 124.103 1.00 55.34  ? 725  ARG D C      1 
ATOM   27255 O  O      . ARG E 1 725  ? 137.415 112.998 124.174 1.00 63.68  ? 725  ARG D O      1 
ATOM   27256 C  CB     . ARG E 1 725  ? 138.604 115.518 125.627 1.00 53.68  ? 725  ARG D CB     1 
ATOM   27257 C  CG     . ARG E 1 725  ? 139.199 116.362 124.490 1.00 55.38  ? 725  ARG D CG     1 
ATOM   27258 C  CD     . ARG E 1 725  ? 140.613 116.845 124.813 1.00 60.98  ? 725  ARG D CD     1 
ATOM   27259 N  NE     . ARG E 1 725  ? 141.167 117.610 123.685 1.00 60.82  ? 725  ARG D NE     1 
ATOM   27260 C  CZ     . ARG E 1 725  ? 141.276 118.919 123.575 1.00 61.41  ? 725  ARG D CZ     1 
ATOM   27261 N  NH1    . ARG E 1 725  ? 141.869 119.432 122.545 1.00 61.79  ? 725  ARG D NH1    1 
ATOM   27262 N  NH2    . ARG E 1 725  ? 140.819 119.740 124.474 1.00 63.72  ? 725  ARG D NH2    1 
ATOM   27263 H  H      . ARG E 1 725  ? 137.205 114.271 127.312 1.00 57.67  ? 725  ARG D H      1 
ATOM   27264 H  HA     . ARG E 1 725  ? 136.579 115.987 125.123 1.00 57.19  ? 725  ARG D HA     1 
ATOM   27265 H  HB2    . ARG E 1 725  ? 138.619 116.110 126.542 1.00 58.82  ? 725  ARG D HB2    1 
ATOM   27266 H  HB3    . ARG E 1 725  ? 139.225 114.635 125.781 1.00 58.03  ? 725  ARG D HB3    1 
ATOM   27267 H  HG2    . ARG E 1 725  ? 139.237 115.774 123.574 1.00 58.41  ? 725  ARG D HG2    1 
ATOM   27268 H  HG3    . ARG E 1 725  ? 138.563 117.234 124.327 1.00 58.00  ? 725  ARG D HG3    1 
ATOM   27269 H  HD2    . ARG E 1 725  ? 140.593 117.446 125.722 1.00 58.90  ? 725  ARG D HD2    1 
ATOM   27270 H  HD3    . ARG E 1 725  ? 141.246 115.979 125.005 1.00 59.28  ? 725  ARG D HD3    1 
ATOM   27271 H  HE     . ARG E 1 725  ? 141.465 117.071 122.884 1.00 59.04  ? 725  ARG D HE     1 
ATOM   27272 H  HH11   . ARG E 1 725  ? 142.251 118.822 121.836 1.00 58.82  ? 725  ARG D HH11   1 
ATOM   27273 H  HH12   . ARG E 1 725  ? 141.982 120.433 122.475 1.00 59.39  ? 725  ARG D HH12   1 
ATOM   27274 H  HH21   . ARG E 1 725  ? 140.365 119.369 125.297 1.00 59.21  ? 725  ARG D HH21   1 
ATOM   27275 H  HH22   . ARG E 1 725  ? 140.967 120.734 124.370 1.00 59.39  ? 725  ARG D HH22   1 
ATOM   27276 N  N      . VAL E 1 726  ? 136.639 114.734 122.972 1.00 49.21  ? 726  VAL D N      1 
ATOM   27277 C  CA     . VAL E 1 726  ? 136.417 113.981 121.723 1.00 46.53  ? 726  VAL D CA     1 
ATOM   27278 C  C      . VAL E 1 726  ? 137.683 113.841 120.873 1.00 49.54  ? 726  VAL D C      1 
ATOM   27279 O  O      . VAL E 1 726  ? 137.991 112.739 120.429 1.00 56.00  ? 726  VAL D O      1 
ATOM   27280 C  CB     . VAL E 1 726  ? 135.272 114.588 120.894 1.00 47.43  ? 726  VAL D CB     1 
ATOM   27281 C  CG1    . VAL E 1 726  ? 135.015 113.830 119.591 1.00 48.93  ? 726  VAL D CG1    1 
ATOM   27282 C  CG2    . VAL E 1 726  ? 133.962 114.597 121.679 1.00 46.99  ? 726  VAL D CG2    1 
ATOM   27283 H  H      . VAL E 1 726  ? 136.386 115.712 122.985 1.00 52.54  ? 726  VAL D H      1 
ATOM   27284 H  HA     . VAL E 1 726  ? 136.107 112.969 121.983 1.00 51.99  ? 726  VAL D HA     1 
ATOM   27285 H  HB     . VAL E 1 726  ? 135.535 115.615 120.641 1.00 52.09  ? 726  VAL D HB     1 
ATOM   27286 H  HG11   . VAL E 1 726  ? 134.181 114.286 119.056 1.00 51.21  ? 726  VAL D HG11   1 
ATOM   27287 H  HG12   . VAL E 1 726  ? 135.886 113.871 118.937 1.00 52.05  ? 726  VAL D HG12   1 
ATOM   27288 H  HG13   . VAL E 1 726  ? 134.769 112.789 119.801 1.00 51.76  ? 726  VAL D HG13   1 
ATOM   27289 H  HG21   . VAL E 1 726  ? 133.175 115.058 121.084 1.00 50.55  ? 726  VAL D HG21   1 
ATOM   27290 H  HG22   . VAL E 1 726  ? 133.672 113.579 121.938 1.00 52.03  ? 726  VAL D HG22   1 
ATOM   27291 H  HG23   . VAL E 1 726  ? 134.073 115.173 122.598 1.00 51.91  ? 726  VAL D HG23   1 
ATOM   27292 N  N      . VAL E 1 727  ? 138.416 114.926 120.636 1.00 54.48  ? 727  VAL D N      1 
ATOM   27293 C  CA     . VAL E 1 727  ? 139.525 114.986 119.671 1.00 52.52  ? 727  VAL D CA     1 
ATOM   27294 C  C      . VAL E 1 727  ? 140.872 115.050 120.384 1.00 58.10  ? 727  VAL D C      1 
ATOM   27295 O  O      . VAL E 1 727  ? 141.144 115.949 121.179 1.00 65.71  ? 727  VAL D O      1 
ATOM   27296 C  CB     . VAL E 1 727  ? 139.351 116.167 118.691 1.00 54.92  ? 727  VAL D CB     1 
ATOM   27297 C  CG1    . VAL E 1 727  ? 140.519 116.303 117.712 1.00 55.61  ? 727  VAL D CG1    1 
ATOM   27298 C  CG2    . VAL E 1 727  ? 138.070 116.017 117.864 1.00 59.37  ? 727  VAL D CG2    1 
ATOM   27299 H  H      . VAL E 1 727  ? 138.130 115.800 121.057 1.00 58.16  ? 727  VAL D H      1 
ATOM   27300 H  HA     . VAL E 1 727  ? 139.518 114.079 119.067 1.00 57.56  ? 727  VAL D HA     1 
ATOM   27301 H  HB     . VAL E 1 727  ? 139.283 117.096 119.258 1.00 58.73  ? 727  VAL D HB     1 
ATOM   27302 H  HG11   . VAL E 1 727  ? 140.319 117.108 117.004 1.00 58.46  ? 727  VAL D HG11   1 
ATOM   27303 H  HG12   . VAL E 1 727  ? 141.438 116.550 118.243 1.00 57.68  ? 727  VAL D HG12   1 
ATOM   27304 H  HG13   . VAL E 1 727  ? 140.658 115.375 117.158 1.00 58.13  ? 727  VAL D HG13   1 
ATOM   27305 H  HG21   . VAL E 1 727  ? 137.989 116.838 117.150 1.00 58.88  ? 727  VAL D HG21   1 
ATOM   27306 H  HG22   . VAL E 1 727  ? 138.081 115.071 117.322 1.00 58.21  ? 727  VAL D HG22   1 
ATOM   27307 H  HG23   . VAL E 1 727  ? 137.195 116.057 118.511 1.00 58.03  ? 727  VAL D HG23   1 
ATOM   27308 N  N      . PHE E 1 728  ? 141.740 114.098 120.063 1.00 68.65  ? 728  PHE D N      1 
ATOM   27309 C  CA     . PHE E 1 728  ? 143.176 114.169 120.319 1.00 67.05  ? 728  PHE D CA     1 
ATOM   27310 C  C      . PHE E 1 728  ? 143.855 115.012 119.224 1.00 74.30  ? 728  PHE D C      1 
ATOM   27311 O  O      . PHE E 1 728  ? 143.723 114.702 118.041 1.00 76.22  ? 728  PHE D O      1 
ATOM   27312 C  CB     . PHE E 1 728  ? 143.740 112.746 120.369 1.00 65.13  ? 728  PHE D CB     1 
ATOM   27313 C  CG     . PHE E 1 728  ? 145.243 112.689 120.499 1.00 71.28  ? 728  PHE D CG     1 
ATOM   27314 C  CD1    . PHE E 1 728  ? 145.863 113.075 121.699 1.00 74.29  ? 728  PHE D CD1    1 
ATOM   27315 C  CD2    . PHE E 1 728  ? 146.027 112.278 119.412 1.00 73.94  ? 728  PHE D CD2    1 
ATOM   27316 C  CE1    . PHE E 1 728  ? 147.261 113.052 121.806 1.00 72.45  ? 728  PHE D CE1    1 
ATOM   27317 C  CE2    . PHE E 1 728  ? 147.421 112.215 119.533 1.00 74.29  ? 728  PHE D CE2    1 
ATOM   27318 C  CZ     . PHE E 1 728  ? 148.042 112.605 120.730 1.00 73.66  ? 728  PHE D CZ     1 
ATOM   27319 H  H      . PHE E 1 728  ? 141.445 113.423 119.371 1.00 70.89  ? 728  PHE D H      1 
ATOM   27320 H  HA     . PHE E 1 728  ? 143.354 114.638 121.286 1.00 70.77  ? 728  PHE D HA     1 
ATOM   27321 H  HB2    . PHE E 1 728  ? 143.303 112.210 121.212 1.00 70.80  ? 728  PHE D HB2    1 
ATOM   27322 H  HB3    . PHE E 1 728  ? 143.443 112.214 119.464 1.00 71.20  ? 728  PHE D HB3    1 
ATOM   27323 H  HD1    . PHE E 1 728  ? 145.267 113.400 122.539 1.00 72.24  ? 728  PHE D HD1    1 
ATOM   27324 H  HD2    . PHE E 1 728  ? 145.559 111.994 118.483 1.00 72.19  ? 728  PHE D HD2    1 
ATOM   27325 H  HE1    . PHE E 1 728  ? 147.736 113.376 122.720 1.00 71.74  ? 728  PHE D HE1    1 
ATOM   27326 H  HE2    . PHE E 1 728  ? 148.011 111.882 118.692 1.00 72.31  ? 728  PHE D HE2    1 
ATOM   27327 H  HZ     . PHE E 1 728  ? 149.118 112.578 120.824 1.00 72.16  ? 728  PHE D HZ     1 
ATOM   27328 N  N      . THR E 1 729  ? 144.566 116.076 119.599 1.00 79.59  ? 729  THR D N      1 
ATOM   27329 C  CA     . THR E 1 729  ? 145.163 117.056 118.664 1.00 82.63  ? 729  THR D CA     1 
ATOM   27330 C  C      . THR E 1 729  ? 146.613 116.760 118.261 1.00 82.81  ? 729  THR D C      1 
ATOM   27331 O  O      . THR E 1 729  ? 147.218 117.552 117.543 1.00 83.62  ? 729  THR D O      1 
ATOM   27332 C  CB     . THR E 1 729  ? 145.084 118.479 119.240 1.00 82.81  ? 729  THR D CB     1 
ATOM   27333 O  OG1    . THR E 1 729  ? 145.682 118.519 120.511 1.00 82.32  ? 729  THR D OG1    1 
ATOM   27334 C  CG2    . THR E 1 729  ? 143.653 118.976 119.366 1.00 82.44  ? 729  THR D CG2    1 
ATOM   27335 H  H      . THR E 1 729  ? 144.640 116.289 120.584 1.00 78.99  ? 729  THR D H      1 
ATOM   27336 H  HA     . THR E 1 729  ? 144.581 117.055 117.742 1.00 80.17  ? 729  THR D HA     1 
ATOM   27337 H  HB     . THR E 1 729  ? 145.613 119.169 118.583 1.00 80.00  ? 729  THR D HB     1 
ATOM   27338 H  HG1    . THR E 1 729  ? 145.966 119.425 120.643 1.00 79.63  ? 729  THR D HG1    1 
ATOM   27339 H  HG21   . THR E 1 729  ? 143.643 119.980 119.789 1.00 79.88  ? 729  THR D HG21   1 
ATOM   27340 H  HG22   . THR E 1 729  ? 143.071 118.309 120.002 1.00 80.06  ? 729  THR D HG22   1 
ATOM   27341 H  HG23   . THR E 1 729  ? 143.194 119.014 118.378 1.00 80.22  ? 729  THR D HG23   1 
ATOM   27342 N  N      . GLY E 1 730  ? 147.198 115.644 118.697 1.00 81.51  ? 730  GLY D N      1 
ATOM   27343 C  CA     . GLY E 1 730  ? 148.586 115.287 118.380 1.00 82.06  ? 730  GLY D CA     1 
ATOM   27344 C  C      . GLY E 1 730  ? 149.662 116.051 119.158 1.00 85.68  ? 730  GLY D C      1 
ATOM   27345 O  O      . GLY E 1 730  ? 150.844 115.768 118.980 1.00 86.43  ? 730  GLY D O      1 
ATOM   27346 H  H      . GLY E 1 730  ? 146.656 114.999 119.254 1.00 81.19  ? 730  GLY D H      1 
ATOM   27347 H  HA2    . GLY E 1 730  ? 148.739 114.223 118.562 1.00 81.31  ? 730  GLY D HA2    1 
ATOM   27348 H  HA3    . GLY E 1 730  ? 148.766 115.468 117.320 1.00 81.90  ? 730  GLY D HA3    1 
ATOM   27349 N  N      . GLU E 1 731  ? 149.291 117.008 120.017 1.00 94.60  ? 731  GLU D N      1 
ATOM   27350 C  CA     . GLU E 1 731  ? 150.242 117.887 120.718 1.00 94.38  ? 731  GLU D CA     1 
ATOM   27351 C  C      . GLU E 1 731  ? 151.086 117.162 121.777 1.00 93.12  ? 731  GLU D C      1 
ATOM   27352 O  O      . GLU E 1 731  ? 152.297 117.380 121.857 1.00 91.71  ? 731  GLU D O      1 
ATOM   27353 C  CB     . GLU E 1 731  ? 149.494 119.056 121.378 1.00 95.14  ? 731  GLU D CB     1 
ATOM   27354 C  CG     . GLU E 1 731  ? 148.812 119.983 120.366 1.00 96.46  ? 731  GLU D CG     1 
ATOM   27355 C  CD     . GLU E 1 731  ? 147.885 120.981 121.070 1.00 97.89  ? 731  GLU D CD     1 
ATOM   27356 O  OE1    . GLU E 1 731  ? 148.370 121.796 121.885 1.00 96.91  ? 731  GLU D OE1    1 
ATOM   27357 O  OE2    . GLU E 1 731  ? 146.661 120.945 120.808 1.00 97.21  ? 731  GLU D OE2    1 
ATOM   27358 H  H      . GLU E 1 731  ? 148.305 117.200 120.118 1.00 92.72  ? 731  GLU D H      1 
ATOM   27359 H  HA     . GLU E 1 731  ? 150.936 118.306 119.989 1.00 93.28  ? 731  GLU D HA     1 
ATOM   27360 H  HB2    . GLU E 1 731  ? 148.740 118.655 122.055 1.00 93.42  ? 731  GLU D HB2    1 
ATOM   27361 H  HB3    . GLU E 1 731  ? 150.204 119.639 121.964 1.00 93.63  ? 731  GLU D HB3    1 
ATOM   27362 H  HG2    . GLU E 1 731  ? 149.581 120.514 119.805 1.00 93.60  ? 731  GLU D HG2    1 
ATOM   27363 H  HG3    . GLU E 1 731  ? 148.229 119.393 119.658 1.00 93.13  ? 731  GLU D HG3    1 
ATOM   27364 N  N      . ASN E 1 732  ? 150.472 116.292 122.589 1.00 87.97  ? 732  ASN D N      1 
ATOM   27365 C  CA     . ASN E 1 732  ? 151.184 115.505 123.598 1.00 86.77  ? 732  ASN D CA     1 
ATOM   27366 C  C      . ASN E 1 732  ? 151.872 114.288 122.942 1.00 89.03  ? 732  ASN D C      1 
ATOM   27367 O  O      . ASN E 1 732  ? 151.248 113.254 122.695 1.00 90.40  ? 732  ASN D O      1 
ATOM   27368 C  CB     . ASN E 1 732  ? 150.216 115.143 124.738 1.00 85.99  ? 732  ASN D CB     1 
ATOM   27369 C  CG     . ASN E 1 732  ? 150.934 114.575 125.953 1.00 87.57  ? 732  ASN D CG     1 
ATOM   27370 O  OD1    . ASN E 1 732  ? 151.970 113.936 125.848 1.00 85.89  ? 732  ASN D OD1    1 
ATOM   27371 N  ND2    . ASN E 1 732  ? 150.439 114.806 127.146 1.00 89.03  ? 732  ASN D ND2    1 
ATOM   27372 H  H      . ASN E 1 732  ? 149.477 116.154 122.480 1.00 87.20  ? 732  ASN D H      1 
ATOM   27373 H  HA     . ASN E 1 732  ? 151.965 116.132 124.030 1.00 86.99  ? 732  ASN D HA     1 
ATOM   27374 H  HB2    . ASN E 1 732  ? 149.686 116.042 125.051 1.00 86.82  ? 732  ASN D HB2    1 
ATOM   27375 H  HB3    . ASN E 1 732  ? 149.481 114.418 124.385 1.00 86.85  ? 732  ASN D HB3    1 
ATOM   27376 H  HD21   . ASN E 1 732  ? 149.610 115.367 127.281 1.00 87.19  ? 732  ASN D HD21   1 
ATOM   27377 H  HD22   . ASN E 1 732  ? 150.938 114.446 127.947 1.00 87.29  ? 732  ASN D HD22   1 
ATOM   27378 N  N      . ALA E 1 733  ? 153.165 114.416 122.639 1.00 86.03  ? 733  ALA D N      1 
ATOM   27379 C  CA     . ALA E 1 733  ? 153.921 113.458 121.830 1.00 85.55  ? 733  ALA D CA     1 
ATOM   27380 C  C      . ALA E 1 733  ? 154.058 112.046 122.441 1.00 85.47  ? 733  ALA D C      1 
ATOM   27381 O  O      . ALA E 1 733  ? 154.346 111.091 121.720 1.00 85.97  ? 733  ALA D O      1 
ATOM   27382 C  CB     . ALA E 1 733  ? 155.292 114.079 121.547 1.00 84.96  ? 733  ALA D CB     1 
ATOM   27383 H  H      . ALA E 1 733  ? 153.606 115.301 122.842 1.00 85.18  ? 733  ALA D H      1 
ATOM   27384 H  HA     . ALA E 1 733  ? 153.406 113.340 120.876 1.00 85.12  ? 733  ALA D HA     1 
ATOM   27385 H  HB1    . ALA E 1 733  ? 155.869 113.422 120.896 1.00 85.03  ? 733  ALA D HB1    1 
ATOM   27386 H  HB2    . ALA E 1 733  ? 155.842 114.225 122.477 1.00 85.11  ? 733  ALA D HB2    1 
ATOM   27387 H  HB3    . ALA E 1 733  ? 155.169 115.042 121.051 1.00 84.93  ? 733  ALA D HB3    1 
ATOM   27388 N  N      . ALA E 1 734  ? 153.827 111.884 123.747 1.00 83.13  ? 734  ALA D N      1 
ATOM   27389 C  CA     . ALA E 1 734  ? 153.829 110.585 124.417 1.00 83.29  ? 734  ALA D CA     1 
ATOM   27390 C  C      . ALA E 1 734  ? 152.587 109.726 124.107 1.00 84.12  ? 734  ALA D C      1 
ATOM   27391 O  O      . ALA E 1 734  ? 152.630 108.503 124.252 1.00 81.56  ? 734  ALA D O      1 
ATOM   27392 C  CB     . ALA E 1 734  ? 153.952 110.843 125.918 1.00 82.71  ? 734  ALA D CB     1 
ATOM   27393 H  H      . ALA E 1 734  ? 153.608 112.701 124.300 1.00 82.94  ? 734  ALA D H      1 
ATOM   27394 H  HA     . ALA E 1 734  ? 154.704 110.018 124.095 1.00 82.77  ? 734  ALA D HA     1 
ATOM   27395 H  HB1    . ALA E 1 734  ? 154.850 111.424 126.128 1.00 83.05  ? 734  ALA D HB1    1 
ATOM   27396 H  HB2    . ALA E 1 734  ? 153.079 111.384 126.282 1.00 82.81  ? 734  ALA D HB2    1 
ATOM   27397 H  HB3    . ALA E 1 734  ? 154.025 109.895 126.452 1.00 82.71  ? 734  ALA D HB3    1 
ATOM   27398 N  N      . LEU E 1 735  ? 151.472 110.342 123.688 1.00 85.51  ? 735  LEU D N      1 
ATOM   27399 C  CA     . LEU E 1 735  ? 150.180 109.660 123.514 1.00 84.24  ? 735  LEU D CA     1 
ATOM   27400 C  C      . LEU E 1 735  ? 149.918 109.124 122.097 1.00 82.68  ? 735  LEU D C      1 
ATOM   27401 O  O      . LEU E 1 735  ? 149.081 108.231 121.936 1.00 81.97  ? 735  LEU D O      1 
ATOM   27402 C  CB     . LEU E 1 735  ? 149.051 110.624 123.917 1.00 86.12  ? 735  LEU D CB     1 
ATOM   27403 C  CG     . LEU E 1 735  ? 149.081 111.122 125.372 1.00 86.03  ? 735  LEU D CG     1 
ATOM   27404 C  CD1    . LEU E 1 735  ? 147.869 112.014 125.623 1.00 85.63  ? 735  LEU D CD1    1 
ATOM   27405 C  CD2    . LEU E 1 735  ? 149.044 109.975 126.379 1.00 83.76  ? 735  LEU D CD2    1 
ATOM   27406 H  H      . LEU E 1 735  ? 151.499 111.345 123.573 1.00 83.74  ? 735  LEU D H      1 
ATOM   27407 H  HA     . LEU E 1 735  ? 150.142 108.795 124.175 1.00 83.54  ? 735  LEU D HA     1 
ATOM   27408 H  HB2    . LEU E 1 735  ? 149.091 111.491 123.258 1.00 83.67  ? 735  LEU D HB2    1 
ATOM   27409 H  HB3    . LEU E 1 735  ? 148.100 110.120 123.750 1.00 83.94  ? 735  LEU D HB3    1 
ATOM   27410 H  HG     . LEU E 1 735  ? 149.985 111.708 125.538 1.00 83.89  ? 735  LEU D HG     1 
ATOM   27411 H  HD11   . LEU E 1 735  ? 147.872 112.862 124.938 1.00 83.85  ? 735  LEU D HD11   1 
ATOM   27412 H  HD12   . LEU E 1 735  ? 147.899 112.399 126.643 1.00 83.85  ? 735  LEU D HD12   1 
ATOM   27413 H  HD13   . LEU E 1 735  ? 146.946 111.451 125.478 1.00 83.84  ? 735  LEU D HD13   1 
ATOM   27414 H  HD21   . LEU E 1 735  ? 149.965 109.397 126.321 1.00 83.55  ? 735  LEU D HD21   1 
ATOM   27415 H  HD22   . LEU E 1 735  ? 148.194 109.322 126.180 1.00 83.53  ? 735  LEU D HD22   1 
ATOM   27416 H  HD23   . LEU E 1 735  ? 148.960 110.372 127.389 1.00 83.75  ? 735  LEU D HD23   1 
ATOM   27417 N  N      . GLN E 1 736  ? 150.597 109.658 121.070 1.00 75.65  ? 736  GLN D N      1 
ATOM   27418 C  CA     . GLN E 1 736  ? 150.207 109.499 119.659 1.00 75.56  ? 736  GLN D CA     1 
ATOM   27419 C  C      . GLN E 1 736  ? 149.999 108.042 119.229 1.00 78.63  ? 736  GLN D C      1 
ATOM   27420 O  O      . GLN E 1 736  ? 149.070 107.764 118.471 1.00 82.34  ? 736  GLN D O      1 
ATOM   27421 C  CB     . GLN E 1 736  ? 151.235 110.152 118.717 1.00 76.89  ? 736  GLN D CB     1 
ATOM   27422 C  CG     . GLN E 1 736  ? 151.295 111.689 118.789 1.00 79.27  ? 736  GLN D CG     1 
ATOM   27423 C  CD     . GLN E 1 736  ? 152.110 112.318 117.655 1.00 82.85  ? 736  GLN D CD     1 
ATOM   27424 O  OE1    . GLN E 1 736  ? 152.705 111.655 116.815 1.00 81.78  ? 736  GLN D OE1    1 
ATOM   27425 N  NE2    . GLN E 1 736  ? 152.170 113.628 117.560 1.00 82.17  ? 736  GLN D NE2    1 
ATOM   27426 H  H      . GLN E 1 736  ? 151.302 110.346 121.290 1.00 78.85  ? 736  GLN D H      1 
ATOM   27427 H  HA     . GLN E 1 736  ? 149.248 109.998 119.510 1.00 78.46  ? 736  GLN D HA     1 
ATOM   27428 H  HB2    . GLN E 1 736  ? 152.224 109.745 118.919 1.00 78.32  ? 736  GLN D HB2    1 
ATOM   27429 H  HB3    . GLN E 1 736  ? 150.963 109.880 117.698 1.00 78.74  ? 736  GLN D HB3    1 
ATOM   27430 H  HG2    . GLN E 1 736  ? 150.283 112.085 118.721 1.00 78.90  ? 736  GLN D HG2    1 
ATOM   27431 H  HG3    . GLN E 1 736  ? 151.720 111.999 119.742 1.00 78.71  ? 736  GLN D HG3    1 
ATOM   27432 H  HE21   . GLN E 1 736  ? 151.703 114.235 118.217 1.00 79.13  ? 736  GLN D HE21   1 
ATOM   27433 H  HE22   . GLN E 1 736  ? 152.724 114.019 116.813 1.00 79.06  ? 736  GLN D HE22   1 
ATOM   27434 N  N      . ASN E 1 737  ? 150.804 107.103 119.734 1.00 77.95  ? 737  ASN D N      1 
ATOM   27435 C  CA     . ASN E 1 737  ? 150.758 105.693 119.329 1.00 80.13  ? 737  ASN D CA     1 
ATOM   27436 C  C      . ASN E 1 737  ? 149.422 104.996 119.637 1.00 78.75  ? 737  ASN D C      1 
ATOM   27437 O  O      . ASN E 1 737  ? 149.088 103.996 119.009 1.00 80.02  ? 737  ASN D O      1 
ATOM   27438 C  CB     . ASN E 1 737  ? 151.911 104.938 120.010 1.00 80.67  ? 737  ASN D CB     1 
ATOM   27439 C  CG     . ASN E 1 737  ? 153.276 105.273 119.442 1.00 83.56  ? 737  ASN D CG     1 
ATOM   27440 O  OD1    . ASN E 1 737  ? 153.422 105.793 118.347 1.00 81.62  ? 737  ASN D OD1    1 
ATOM   27441 N  ND2    . ASN E 1 737  ? 154.327 104.982 120.169 1.00 85.28  ? 737  ASN D ND2    1 
ATOM   27442 H  H      . ASN E 1 737  ? 151.539 107.399 120.359 1.00 80.14  ? 737  ASN D H      1 
ATOM   27443 H  HA     . ASN E 1 737  ? 150.884 105.631 118.249 1.00 80.64  ? 737  ASN D HA     1 
ATOM   27444 H  HB2    . ASN E 1 737  ? 151.908 105.142 121.080 1.00 80.24  ? 737  ASN D HB2    1 
ATOM   27445 H  HB3    . ASN E 1 737  ? 151.763 103.867 119.880 1.00 80.36  ? 737  ASN D HB3    1 
ATOM   27446 H  HD21   . ASN E 1 737  ? 154.217 104.554 121.076 1.00 80.91  ? 737  ASN D HD21   1 
ATOM   27447 H  HD22   . ASN E 1 737  ? 155.240 105.204 119.801 1.00 80.96  ? 737  ASN D HD22   1 
ATOM   27448 N  N      . SER E 1 738  ? 148.641 105.508 120.589 1.00 80.03  ? 738  SER D N      1 
ATOM   27449 C  CA     . SER E 1 738  ? 147.298 104.992 120.878 1.00 80.10  ? 738  SER D CA     1 
ATOM   27450 C  C      . SER E 1 738  ? 146.225 105.513 119.897 1.00 80.42  ? 738  SER D C      1 
ATOM   27451 O  O      . SER E 1 738  ? 145.237 104.824 119.644 1.00 81.97  ? 738  SER D O      1 
ATOM   27452 C  CB     . SER E 1 738  ? 146.948 105.289 122.341 1.00 83.80  ? 738  SER D CB     1 
ATOM   27453 O  OG     . SER E 1 738  ? 146.807 106.675 122.595 1.00 86.26  ? 738  SER D OG     1 
ATOM   27454 H  H      . SER E 1 738  ? 148.969 106.325 121.081 1.00 82.26  ? 738  SER D H      1 
ATOM   27455 H  HA     . SER E 1 738  ? 147.315 103.907 120.777 1.00 81.88  ? 738  SER D HA     1 
ATOM   27456 H  HB2    . SER E 1 738  ? 146.010 104.792 122.578 1.00 82.73  ? 738  SER D HB2    1 
ATOM   27457 H  HB3    . SER E 1 738  ? 147.725 104.880 122.986 1.00 82.44  ? 738  SER D HB3    1 
ATOM   27458 H  HG     . SER E 1 738  ? 147.646 107.124 122.480 1.00 83.05  ? 738  SER D HG     1 
ATOM   27459 N  N      . PHE E 1 739  ? 146.411 106.694 119.296 1.00 72.40  ? 739  PHE D N      1 
ATOM   27460 C  CA     . PHE E 1 739  ? 145.420 107.365 118.438 1.00 62.59  ? 739  PHE D CA     1 
ATOM   27461 C  C      . PHE E 1 739  ? 145.705 107.299 116.931 1.00 65.77  ? 739  PHE D C      1 
ATOM   27462 O  O      . PHE E 1 739  ? 144.802 107.571 116.141 1.00 74.87  ? 739  PHE D O      1 
ATOM   27463 C  CB     . PHE E 1 739  ? 145.311 108.830 118.869 1.00 66.05  ? 739  PHE D CB     1 
ATOM   27464 C  CG     . PHE E 1 739  ? 144.711 109.056 120.237 1.00 67.99  ? 739  PHE D CG     1 
ATOM   27465 C  CD1    . PHE E 1 739  ? 143.323 108.926 120.416 1.00 71.49  ? 739  PHE D CD1    1 
ATOM   27466 C  CD2    . PHE E 1 739  ? 145.521 109.452 121.314 1.00 72.57  ? 739  PHE D CD2    1 
ATOM   27467 C  CE1    . PHE E 1 739  ? 142.748 109.180 121.669 1.00 71.19  ? 739  PHE D CE1    1 
ATOM   27468 C  CE2    . PHE E 1 739  ? 144.944 109.721 122.566 1.00 73.51  ? 739  PHE D CE2    1 
ATOM   27469 C  CZ     . PHE E 1 739  ? 143.556 109.584 122.742 1.00 71.60  ? 739  PHE D CZ     1 
ATOM   27470 H  H      . PHE E 1 739  ? 147.264 107.195 119.497 1.00 72.25  ? 739  PHE D H      1 
ATOM   27471 H  HA     . PHE E 1 739  ? 144.443 106.907 118.581 1.00 70.05  ? 739  PHE D HA     1 
ATOM   27472 H  HB2    . PHE E 1 739  ? 146.295 109.295 118.827 1.00 70.65  ? 739  PHE D HB2    1 
ATOM   27473 H  HB3    . PHE E 1 739  ? 144.672 109.350 118.155 1.00 70.46  ? 739  PHE D HB3    1 
ATOM   27474 H  HD1    . PHE E 1 739  ? 142.694 108.644 119.585 1.00 70.74  ? 739  PHE D HD1    1 
ATOM   27475 H  HD2    . PHE E 1 739  ? 146.585 109.584 121.179 1.00 71.53  ? 739  PHE D HD2    1 
ATOM   27476 H  HE1    . PHE E 1 739  ? 141.681 109.086 121.806 1.00 70.15  ? 739  PHE D HE1    1 
ATOM   27477 H  HE2    . PHE E 1 739  ? 145.569 110.058 123.380 1.00 70.80  ? 739  PHE D HE2    1 
ATOM   27478 H  HZ     . PHE E 1 739  ? 143.105 109.799 123.700 1.00 69.92  ? 739  PHE D HZ     1 
ATOM   27479 N  N      . ILE E 1 740  ? 146.932 107.004 116.498 1.00 62.10  ? 740  ILE D N      1 
ATOM   27480 C  CA     . ILE E 1 740  ? 147.352 107.189 115.099 1.00 63.82  ? 740  ILE D CA     1 
ATOM   27481 C  C      . ILE E 1 740  ? 146.580 106.315 114.088 1.00 63.70  ? 740  ILE D C      1 
ATOM   27482 O  O      . ILE E 1 740  ? 146.430 105.105 114.259 1.00 64.41  ? 740  ILE D O      1 
ATOM   27483 C  CB     . ILE E 1 740  ? 148.888 107.059 114.994 1.00 62.78  ? 740  ILE D CB     1 
ATOM   27484 C  CG1    . ILE E 1 740  ? 149.396 107.603 113.647 1.00 67.97  ? 740  ILE D CG1    1 
ATOM   27485 C  CG2    . ILE E 1 740  ? 149.384 105.623 115.221 1.00 65.54  ? 740  ILE D CG2    1 
ATOM   27486 C  CD1    . ILE E 1 740  ? 150.905 107.871 113.633 1.00 71.71  ? 740  ILE D CD1    1 
ATOM   27487 H  H      . ILE E 1 740  ? 147.652 106.832 117.184 1.00 66.82  ? 740  ILE D H      1 
ATOM   27488 H  HA     . ILE E 1 740  ? 147.119 108.221 114.842 1.00 66.47  ? 740  ILE D HA     1 
ATOM   27489 H  HB     . ILE E 1 740  ? 149.313 107.684 115.778 1.00 65.75  ? 740  ILE D HB     1 
ATOM   27490 H  HG12   . ILE E 1 740  ? 149.147 106.908 112.846 1.00 67.08  ? 740  ILE D HG12   1 
ATOM   27491 H  HG13   . ILE E 1 740  ? 148.895 108.548 113.440 1.00 67.01  ? 740  ILE D HG13   1 
ATOM   27492 H  HG21   . ILE E 1 740  ? 148.965 105.218 116.138 1.00 66.28  ? 740  ILE D HG21   1 
ATOM   27493 H  HG22   . ILE E 1 740  ? 150.468 105.614 115.314 1.00 66.28  ? 740  ILE D HG22   1 
ATOM   27494 H  HG23   . ILE E 1 740  ? 149.100 104.983 114.387 1.00 66.93  ? 740  ILE D HG23   1 
ATOM   27495 H  HD11   . ILE E 1 740  ? 151.170 108.543 114.447 1.00 67.10  ? 740  ILE D HD11   1 
ATOM   27496 H  HD12   . ILE E 1 740  ? 151.175 108.338 112.687 1.00 66.96  ? 740  ILE D HD12   1 
ATOM   27497 H  HD13   . ILE E 1 740  ? 151.460 106.941 113.733 1.00 66.63  ? 740  ILE D HD13   1 
ATOM   27498 N  N      . LYS E 1 741  ? 146.091 106.942 113.015 1.00 63.06  ? 741  LYS D N      1 
ATOM   27499 C  CA     . LYS E 1 741  ? 145.399 106.304 111.888 1.00 62.63  ? 741  LYS D CA     1 
ATOM   27500 C  C      . LYS E 1 741  ? 146.406 105.706 110.895 1.00 66.58  ? 741  LYS D C      1 
ATOM   27501 O  O      . LYS E 1 741  ? 147.197 106.428 110.296 1.00 68.28  ? 741  LYS D O      1 
ATOM   27502 C  CB     . LYS E 1 741  ? 144.488 107.368 111.245 1.00 64.16  ? 741  LYS D CB     1 
ATOM   27503 C  CG     . LYS E 1 741  ? 143.818 107.014 109.913 1.00 67.76  ? 741  LYS D CG     1 
ATOM   27504 C  CD     . LYS E 1 741  ? 142.844 105.843 109.974 1.00 64.42  ? 741  LYS D CD     1 
ATOM   27505 C  CE     . LYS E 1 741  ? 142.303 105.634 108.556 1.00 66.05  ? 741  LYS D CE     1 
ATOM   27506 N  NZ     . LYS E 1 741  ? 141.407 104.459 108.476 1.00 66.93  ? 741  LYS D NZ     1 
ATOM   27507 H  H      . LYS E 1 741  ? 146.241 107.938 112.952 1.00 64.82  ? 741  LYS D H      1 
ATOM   27508 H  HA     . LYS E 1 741  ? 144.769 105.499 112.266 1.00 64.22  ? 741  LYS D HA     1 
ATOM   27509 H  HB2    . LYS E 1 741  ? 143.715 107.644 111.961 1.00 63.94  ? 741  LYS D HB2    1 
ATOM   27510 H  HB3    . LYS E 1 741  ? 145.087 108.255 111.047 1.00 64.73  ? 741  LYS D HB3    1 
ATOM   27511 H  HG2    . LYS E 1 741  ? 143.273 107.894 109.573 1.00 64.47  ? 741  LYS D HG2    1 
ATOM   27512 H  HG3    . LYS E 1 741  ? 144.588 106.804 109.172 1.00 65.39  ? 741  LYS D HG3    1 
ATOM   27513 H  HD2    . LYS E 1 741  ? 143.362 104.947 110.310 1.00 64.94  ? 741  LYS D HD2    1 
ATOM   27514 H  HD3    . LYS E 1 741  ? 142.035 106.078 110.666 1.00 64.34  ? 741  LYS D HD3    1 
ATOM   27515 H  HE2    . LYS E 1 741  ? 141.781 106.537 108.240 1.00 64.61  ? 741  LYS D HE2    1 
ATOM   27516 H  HE3    . LYS E 1 741  ? 143.149 105.494 107.885 1.00 64.62  ? 741  LYS D HE3    1 
ATOM   27517 H  HZ1    . LYS E 1 741  ? 141.853 103.646 108.876 1.00 64.63  ? 741  LYS D HZ1    1 
ATOM   27518 H  HZ2    . LYS E 1 741  ? 141.202 104.235 107.513 1.00 65.27  ? 741  LYS D HZ2    1 
ATOM   27519 H  HZ3    . LYS E 1 741  ? 140.552 104.650 108.978 1.00 64.84  ? 741  LYS D HZ3    1 
ATOM   27520 N  N      . SER E 1 742  ? 146.354 104.392 110.687 1.00 75.81  ? 742  SER D N      1 
ATOM   27521 C  CA     . SER E 1 742  ? 147.083 103.708 109.608 1.00 73.59  ? 742  SER D CA     1 
ATOM   27522 C  C      . SER E 1 742  ? 146.375 103.854 108.250 1.00 75.87  ? 742  SER D C      1 
ATOM   27523 O  O      . SER E 1 742  ? 145.151 104.000 108.206 1.00 74.66  ? 742  SER D O      1 
ATOM   27524 C  CB     . SER E 1 742  ? 147.254 102.227 109.967 1.00 74.48  ? 742  SER D CB     1 
ATOM   27525 O  OG     . SER E 1 742  ? 148.137 101.571 109.071 1.00 77.65  ? 742  SER D OG     1 
ATOM   27526 H  H      . SER E 1 742  ? 145.695 103.856 111.231 1.00 74.01  ? 742  SER D H      1 
ATOM   27527 H  HA     . SER E 1 742  ? 148.075 104.151 109.524 1.00 73.69  ? 742  SER D HA     1 
ATOM   27528 H  HB2    . SER E 1 742  ? 147.653 102.143 110.976 1.00 74.05  ? 742  SER D HB2    1 
ATOM   27529 H  HB3    . SER E 1 742  ? 146.280 101.740 109.941 1.00 74.23  ? 742  SER D HB3    1 
ATOM   27530 H  HG     . SER E 1 742  ? 149.030 101.847 109.285 1.00 74.49  ? 742  SER D HG     1 
ATOM   27531 N  N      . THR E 1 743  ? 147.121 103.784 107.143 1.00 83.55  ? 743  THR D N      1 
ATOM   27532 C  CA     . THR E 1 743  ? 146.590 103.945 105.767 1.00 85.86  ? 743  THR D CA     1 
ATOM   27533 C  C      . THR E 1 743  ? 146.888 102.739 104.846 1.00 83.66  ? 743  THR D C      1 
ATOM   27534 O  O      . THR E 1 743  ? 146.338 102.648 103.749 1.00 84.25  ? 743  THR D O      1 
ATOM   27535 C  CB     . THR E 1 743  ? 147.096 105.265 105.143 1.00 86.46  ? 743  THR D CB     1 
ATOM   27536 O  OG1    . THR E 1 743  ? 146.959 106.333 106.055 1.00 87.44  ? 743  THR D OG1    1 
ATOM   27537 C  CG2    . THR E 1 743  ? 146.338 105.718 103.898 1.00 82.43  ? 743  THR D CG2    1 
ATOM   27538 H  H      . THR E 1 743  ? 148.123 103.725 107.259 1.00 81.49  ? 743  THR D H      1 
ATOM   27539 H  HA     . THR E 1 743  ? 145.504 104.012 105.814 1.00 82.23  ? 743  THR D HA     1 
ATOM   27540 H  HB     . THR E 1 743  ? 148.151 105.155 104.893 1.00 82.02  ? 743  THR D HB     1 
ATOM   27541 H  HG1    . THR E 1 743  ? 147.319 107.114 105.631 1.00 82.42  ? 743  THR D HG1    1 
ATOM   27542 H  HG21   . THR E 1 743  ? 146.525 105.042 103.064 1.00 82.03  ? 743  THR D HG21   1 
ATOM   27543 H  HG22   . THR E 1 743  ? 145.267 105.746 104.101 1.00 81.99  ? 743  THR D HG22   1 
ATOM   27544 H  HG23   . THR E 1 743  ? 146.665 106.710 103.590 1.00 82.20  ? 743  THR D HG23   1 
ATOM   27545 N  N      . THR E 1 744  ? 147.741 101.787 105.244 1.00 76.68  ? 744  THR D N      1 
ATOM   27546 C  CA     . THR E 1 744  ? 148.133 100.645 104.389 1.00 75.03  ? 744  THR D CA     1 
ATOM   27547 C  C      . THR E 1 744  ? 147.007 99.619  104.186 1.00 74.90  ? 744  THR D C      1 
ATOM   27548 O  O      . THR E 1 744  ? 146.156 99.416  105.051 1.00 77.50  ? 744  THR D O      1 
ATOM   27549 C  CB     . THR E 1 744  ? 149.417 99.951  104.877 1.00 74.40  ? 744  THR D CB     1 
ATOM   27550 O  OG1    . THR E 1 744  ? 149.262 99.405  106.162 1.00 75.39  ? 744  THR D OG1    1 
ATOM   27551 C  CG2    . THR E 1 744  ? 150.606 100.904 104.927 1.00 76.77  ? 744  THR D CG2    1 
ATOM   27552 H  H      . THR E 1 744  ? 148.122 101.829 106.179 1.00 75.73  ? 744  THR D H      1 
ATOM   27553 H  HA     . THR E 1 744  ? 148.370 101.047 103.404 1.00 75.67  ? 744  THR D HA     1 
ATOM   27554 H  HB     . THR E 1 744  ? 149.661 99.146  104.184 1.00 74.83  ? 744  THR D HB     1 
ATOM   27555 H  HG1    . THR E 1 744  ? 150.087 98.966  106.382 1.00 75.30  ? 744  THR D HG1    1 
ATOM   27556 H  HG21   . THR E 1 744  ? 150.745 101.366 103.950 1.00 75.36  ? 744  THR D HG21   1 
ATOM   27557 H  HG22   . THR E 1 744  ? 151.514 100.355 105.182 1.00 75.27  ? 744  THR D HG22   1 
ATOM   27558 H  HG23   . THR E 1 744  ? 150.445 101.686 105.671 1.00 75.76  ? 744  THR D HG23   1 
ATOM   27559 N  N      . ARG E 1 745  ? 146.986 98.983  103.009 1.00 66.66  ? 745  ARG D N      1 
ATOM   27560 C  CA     . ARG E 1 745  ? 145.937 98.070  102.524 1.00 63.84  ? 745  ARG D CA     1 
ATOM   27561 C  C      . ARG E 1 745  ? 146.001 96.701  103.211 1.00 65.76  ? 745  ARG D C      1 
ATOM   27562 O  O      . ARG E 1 745  ? 146.859 95.880  102.878 1.00 67.15  ? 745  ARG D O      1 
ATOM   27563 C  CB     . ARG E 1 745  ? 146.080 97.921  101.000 1.00 61.30  ? 745  ARG D CB     1 
ATOM   27564 C  CG     . ARG E 1 745  ? 145.642 99.184  100.237 1.00 63.69  ? 745  ARG D CG     1 
ATOM   27565 C  CD     . ARG E 1 745  ? 146.096 99.169  98.771  1.00 64.26  ? 745  ARG D CD     1 
ATOM   27566 N  NE     . ARG E 1 745  ? 145.495 98.075  97.990  1.00 65.77  ? 745  ARG D NE     1 
ATOM   27567 C  CZ     . ARG E 1 745  ? 144.388 98.117  97.273  1.00 67.92  ? 745  ARG D CZ     1 
ATOM   27568 N  NH1    . ARG E 1 745  ? 144.024 97.083  96.579  1.00 63.42  ? 745  ARG D NH1    1 
ATOM   27569 N  NH2    . ARG E 1 745  ? 143.632 99.173  97.218  1.00 67.49  ? 745  ARG D NH2    1 
ATOM   27570 H  H      . ARG E 1 745  ? 147.737 99.194  102.368 1.00 66.12  ? 745  ARG D H      1 
ATOM   27571 H  HA     . ARG E 1 745  ? 144.959 98.500  102.739 1.00 65.56  ? 745  ARG D HA     1 
ATOM   27572 H  HB2    . ARG E 1 745  ? 147.119 97.693  100.762 1.00 64.89  ? 745  ARG D HB2    1 
ATOM   27573 H  HB3    . ARG E 1 745  ? 145.469 97.088  100.654 1.00 64.52  ? 745  ARG D HB3    1 
ATOM   27574 H  HG2    . ARG E 1 745  ? 144.557 99.280  100.287 1.00 65.09  ? 745  ARG D HG2    1 
ATOM   27575 H  HG3    . ARG E 1 745  ? 146.084 100.061 100.709 1.00 65.24  ? 745  ARG D HG3    1 
ATOM   27576 H  HD2    . ARG E 1 745  ? 145.852 100.132 98.322  1.00 65.20  ? 745  ARG D HD2    1 
ATOM   27577 H  HD3    . ARG E 1 745  ? 147.181 99.066  98.742  1.00 64.82  ? 745  ARG D HD3    1 
ATOM   27578 H  HE     . ARG E 1 745  ? 146.017 97.211  97.941  1.00 64.99  ? 745  ARG D HE     1 
ATOM   27579 H  HH11   . ARG E 1 745  ? 143.218 97.138  95.972  1.00 64.81  ? 745  ARG D HH11   1 
ATOM   27580 H  HH12   . ARG E 1 745  ? 144.610 96.261  96.556  1.00 64.66  ? 745  ARG D HH12   1 
ATOM   27581 H  HH21   . ARG E 1 745  ? 143.916 100.006 97.712  1.00 65.27  ? 745  ARG D HH21   1 
ATOM   27582 H  HH22   . ARG E 1 745  ? 142.828 99.196  96.607  1.00 65.27  ? 745  ARG D HH22   1 
ATOM   27583 N  N      . ARG E 1 746  ? 145.088 96.436  104.146 1.00 76.62  ? 746  ARG D N      1 
ATOM   27584 C  CA     . ARG E 1 746  ? 144.989 95.174  104.904 1.00 71.12  ? 746  ARG D CA     1 
ATOM   27585 C  C      . ARG E 1 746  ? 144.144 94.123  104.178 1.00 75.91  ? 746  ARG D C      1 
ATOM   27586 O  O      . ARG E 1 746  ? 143.293 94.461  103.356 1.00 81.37  ? 746  ARG D O      1 
ATOM   27587 C  CB     . ARG E 1 746  ? 144.390 95.453  106.296 1.00 71.67  ? 746  ARG D CB     1 
ATOM   27588 C  CG     . ARG E 1 746  ? 145.022 96.622  107.071 1.00 74.48  ? 746  ARG D CG     1 
ATOM   27589 C  CD     . ARG E 1 746  ? 146.545 96.529  107.152 1.00 78.63  ? 746  ARG D CD     1 
ATOM   27590 N  NE     . ARG E 1 746  ? 147.109 97.633  107.947 1.00 81.40  ? 746  ARG D NE     1 
ATOM   27591 C  CZ     . ARG E 1 746  ? 147.916 97.544  108.987 1.00 81.82  ? 746  ARG D CZ     1 
ATOM   27592 N  NH1    . ARG E 1 746  ? 148.320 98.616  109.595 1.00 79.56  ? 746  ARG D NH1    1 
ATOM   27593 N  NH2    . ARG E 1 746  ? 148.339 96.407  109.450 1.00 80.30  ? 746  ARG D NH2    1 
ATOM   27594 H  H      . ARG E 1 746  ? 144.382 97.139  104.316 1.00 75.76  ? 746  ARG D H      1 
ATOM   27595 H  HA     . ARG E 1 746  ? 145.987 94.755  105.034 1.00 74.61  ? 746  ARG D HA     1 
ATOM   27596 H  HB2    . ARG E 1 746  ? 143.327 95.668  106.185 1.00 75.40  ? 746  ARG D HB2    1 
ATOM   27597 H  HB3    . ARG E 1 746  ? 144.486 94.555  106.906 1.00 75.01  ? 746  ARG D HB3    1 
ATOM   27598 H  HG2    . ARG E 1 746  ? 144.743 97.563  106.597 1.00 74.97  ? 746  ARG D HG2    1 
ATOM   27599 H  HG3    . ARG E 1 746  ? 144.619 96.632  108.084 1.00 75.42  ? 746  ARG D HG3    1 
ATOM   27600 H  HD2    . ARG E 1 746  ? 146.812 95.563  107.580 1.00 75.89  ? 746  ARG D HD2    1 
ATOM   27601 H  HD3    . ARG E 1 746  ? 146.962 96.578  106.146 1.00 75.75  ? 746  ARG D HD3    1 
ATOM   27602 H  HE     . ARG E 1 746  ? 146.888 98.568  107.634 1.00 75.96  ? 746  ARG D HE     1 
ATOM   27603 H  HH11   . ARG E 1 746  ? 148.050 99.528  109.258 1.00 75.94  ? 746  ARG D HH11   1 
ATOM   27604 H  HH12   . ARG E 1 746  ? 148.937 98.534  110.391 1.00 76.07  ? 746  ARG D HH12   1 
ATOM   27605 H  HH21   . ARG E 1 746  ? 148.053 95.550  108.997 1.00 76.07  ? 746  ARG D HH21   1 
ATOM   27606 H  HH22   . ARG E 1 746  ? 148.954 96.379  110.250 1.00 75.96  ? 746  ARG D HH22   1 
ATOM   27607 N  N      . GLU E 1 747  ? 144.312 92.851  104.537 1.00 74.47  ? 747  GLU D N      1 
ATOM   27608 C  CA     . GLU E 1 747  ? 143.483 91.746  104.024 1.00 77.99  ? 747  GLU D CA     1 
ATOM   27609 C  C      . GLU E 1 747  ? 142.097 91.652  104.691 1.00 76.16  ? 747  GLU D C      1 
ATOM   27610 O  O      . GLU E 1 747  ? 141.152 91.154  104.083 1.00 79.51  ? 747  GLU D O      1 
ATOM   27611 C  CB     . GLU E 1 747  ? 144.232 90.411  104.158 1.00 78.00  ? 747  GLU D CB     1 
ATOM   27612 C  CG     . GLU E 1 747  ? 145.517 90.370  103.314 1.00 78.88  ? 747  GLU D CG     1 
ATOM   27613 C  CD     . GLU E 1 747  ? 146.085 88.958  103.075 1.00 82.89  ? 747  GLU D CD     1 
ATOM   27614 O  OE1    . GLU E 1 747  ? 145.453 87.946  103.460 1.00 83.91  ? 747  GLU D OE1    1 
ATOM   27615 O  OE2    . GLU E 1 747  ? 147.181 88.859  102.474 1.00 83.27  ? 747  GLU D OE2    1 
ATOM   27616 H  H      . GLU E 1 747  ? 145.042 92.632  105.200 1.00 76.75  ? 747  GLU D H      1 
ATOM   27617 H  HA     . GLU E 1 747  ? 143.299 91.910  102.962 1.00 77.75  ? 747  GLU D HA     1 
ATOM   27618 H  HB2    . GLU E 1 747  ? 144.474 90.221  105.204 1.00 77.40  ? 747  GLU D HB2    1 
ATOM   27619 H  HB3    . GLU E 1 747  ? 143.557 89.628  103.812 1.00 76.99  ? 747  GLU D HB3    1 
ATOM   27620 H  HG2    . GLU E 1 747  ? 145.306 90.814  102.341 1.00 77.35  ? 747  GLU D HG2    1 
ATOM   27621 H  HG3    . GLU E 1 747  ? 146.272 90.987  103.803 1.00 77.47  ? 747  GLU D HG3    1 
ATOM   27622 N  N      . ASN E 1 748  ? 141.924 92.159  105.919 1.00 63.78  ? 748  ASN D N      1 
ATOM   27623 C  CA     . ASN E 1 748  ? 140.644 92.121  106.648 1.00 65.45  ? 748  ASN D CA     1 
ATOM   27624 C  C      . ASN E 1 748  ? 139.637 93.228  106.248 1.00 66.15  ? 748  ASN D C      1 
ATOM   27625 O  O      . ASN E 1 748  ? 138.618 93.394  106.912 1.00 67.95  ? 748  ASN D O      1 
ATOM   27626 C  CB     . ASN E 1 748  ? 140.907 92.083  108.168 1.00 67.00  ? 748  ASN D CB     1 
ATOM   27627 C  CG     . ASN E 1 748  ? 141.311 93.412  108.789 1.00 67.73  ? 748  ASN D CG     1 
ATOM   27628 O  OD1    . ASN E 1 748  ? 141.756 94.332  108.132 1.00 72.90  ? 748  ASN D OD1    1 
ATOM   27629 N  ND2    . ASN E 1 748  ? 141.179 93.555  110.081 1.00 65.78  ? 748  ASN D ND2    1 
ATOM   27630 H  H      . ASN E 1 748  ? 142.720 92.571  106.383 1.00 67.15  ? 748  ASN D H      1 
ATOM   27631 H  HA     . ASN E 1 748  ? 140.159 91.179  106.396 1.00 67.11  ? 748  ASN D HA     1 
ATOM   27632 H  HB2    . ASN E 1 748  ? 139.991 91.754  108.657 1.00 67.19  ? 748  ASN D HB2    1 
ATOM   27633 H  HB3    . ASN E 1 748  ? 141.673 91.343  108.393 1.00 67.09  ? 748  ASN D HB3    1 
ATOM   27634 H  HD21   . ASN E 1 748  ? 140.842 92.793  110.649 1.00 66.87  ? 748  ASN D HD21   1 
ATOM   27635 H  HD22   . ASN E 1 748  ? 141.441 94.440  110.489 1.00 66.30  ? 748  ASN D HD22   1 
ATOM   27636 N  N      . TYR E 1 749  ? 139.917 93.999  105.197 1.00 55.33  ? 749  TYR D N      1 
ATOM   27637 C  CA     . TYR E 1 749  ? 139.222 95.249  104.882 1.00 51.31  ? 749  TYR D CA     1 
ATOM   27638 C  C      . TYR E 1 749  ? 137.718 95.084  104.608 1.00 54.80  ? 749  TYR D C      1 
ATOM   27639 O  O      . TYR E 1 749  ? 136.956 96.000  104.898 1.00 55.31  ? 749  TYR D O      1 
ATOM   27640 C  CB     . TYR E 1 749  ? 139.924 95.949  103.710 1.00 52.13  ? 749  TYR D CB     1 
ATOM   27641 C  CG     . TYR E 1 749  ? 139.662 95.399  102.320 1.00 50.77  ? 749  TYR D CG     1 
ATOM   27642 C  CD1    . TYR E 1 749  ? 140.266 94.205  101.886 1.00 50.91  ? 749  TYR D CD1    1 
ATOM   27643 C  CD2    . TYR E 1 749  ? 138.827 96.108  101.445 1.00 50.65  ? 749  TYR D CD2    1 
ATOM   27644 C  CE1    . TYR E 1 749  ? 140.034 93.724  100.582 1.00 51.07  ? 749  TYR D CE1    1 
ATOM   27645 C  CE2    . TYR E 1 749  ? 138.589 95.633  100.142 1.00 52.08  ? 749  TYR D CE2    1 
ATOM   27646 C  CZ     . TYR E 1 749  ? 139.205 94.442  99.705  1.00 51.28  ? 749  TYR D CZ     1 
ATOM   27647 O  OH     . TYR E 1 749  ? 138.987 93.989  98.444  1.00 58.80  ? 749  TYR D OH     1 
ATOM   27648 H  H      . TYR E 1 749  ? 140.775 93.815  104.698 1.00 57.30  ? 749  TYR D H      1 
ATOM   27649 H  HA     . TYR E 1 749  ? 139.310 95.898  105.753 1.00 55.25  ? 749  TYR D HA     1 
ATOM   27650 H  HB2    . TYR E 1 749  ? 139.614 96.994  103.724 1.00 55.06  ? 749  TYR D HB2    1 
ATOM   27651 H  HB3    . TYR E 1 749  ? 140.999 95.944  103.892 1.00 55.88  ? 749  TYR D HB3    1 
ATOM   27652 H  HD1    . TYR E 1 749  ? 140.928 93.656  102.540 1.00 56.22  ? 749  TYR D HD1    1 
ATOM   27653 H  HD2    . TYR E 1 749  ? 138.383 97.040  101.766 1.00 55.15  ? 749  TYR D HD2    1 
ATOM   27654 H  HE1    . TYR E 1 749  ? 140.497 92.809  100.244 1.00 55.43  ? 749  TYR D HE1    1 
ATOM   27655 H  HE2    . TYR E 1 749  ? 137.941 96.175  99.470  1.00 55.23  ? 749  TYR D HE2    1 
ATOM   27656 H  HH     . TYR E 1 749  ? 138.590 94.670  97.897  1.00 55.86  ? 749  TYR D HH     1 
ATOM   27657 N  N      . ILE E 1 750  ? 137.262 93.937  104.096 1.00 57.37  ? 750  ILE D N      1 
ATOM   27658 C  CA     . ILE E 1 750  ? 135.834 93.659  103.926 1.00 50.14  ? 750  ILE D CA     1 
ATOM   27659 C  C      . ILE E 1 750  ? 135.231 93.196  105.253 1.00 47.58  ? 750  ILE D C      1 
ATOM   27660 O  O      . ILE E 1 750  ? 134.261 93.795  105.708 1.00 53.46  ? 750  ILE D O      1 
ATOM   27661 C  CB     . ILE E 1 750  ? 135.556 92.663  102.776 1.00 50.15  ? 750  ILE D CB     1 
ATOM   27662 C  CG1    . ILE E 1 750  ? 136.089 93.246  101.454 1.00 54.01  ? 750  ILE D CG1    1 
ATOM   27663 C  CG2    . ILE E 1 750  ? 134.055 92.355  102.699 1.00 56.22  ? 750  ILE D CG2    1 
ATOM   27664 C  CD1    . ILE E 1 750  ? 135.924 92.340  100.238 1.00 54.39  ? 750  ILE D CD1    1 
ATOM   27665 H  H      . ILE E 1 750  ? 137.918 93.189  103.925 1.00 56.07  ? 750  ILE D H      1 
ATOM   27666 H  HA     . ILE E 1 750  ? 135.334 94.591  103.663 1.00 54.92  ? 750  ILE D HA     1 
ATOM   27667 H  HB     . ILE E 1 750  ? 136.080 91.730  102.983 1.00 54.80  ? 750  ILE D HB     1 
ATOM   27668 H  HG12   . ILE E 1 750  ? 135.592 94.194  101.250 1.00 55.01  ? 750  ILE D HG12   1 
ATOM   27669 H  HG13   . ILE E 1 750  ? 137.157 93.439  101.559 1.00 55.58  ? 750  ILE D HG13   1 
ATOM   27670 H  HG21   . ILE E 1 750  ? 133.843 91.670  101.878 1.00 55.45  ? 750  ILE D HG21   1 
ATOM   27671 H  HG22   . ILE E 1 750  ? 133.706 91.869  103.610 1.00 55.39  ? 750  ILE D HG22   1 
ATOM   27672 H  HG23   . ILE E 1 750  ? 133.491 93.276  102.551 1.00 55.28  ? 750  ILE D HG23   1 
ATOM   27673 H  HD11   . ILE E 1 750  ? 136.476 92.762  99.397  1.00 55.38  ? 750  ILE D HD11   1 
ATOM   27674 H  HD12   . ILE E 1 750  ? 134.874 92.266  99.954  1.00 54.91  ? 750  ILE D HD12   1 
ATOM   27675 H  HD13   . ILE E 1 750  ? 136.314 91.344  100.447 1.00 54.91  ? 750  ILE D HD13   1 
ATOM   27676 N  N      . ILE E 1 751  ? 135.794 92.168  105.892 1.00 61.81  ? 751  ILE D N      1 
ATOM   27677 C  CA     . ILE E 1 751  ? 135.207 91.553  107.100 1.00 59.49  ? 751  ILE D CA     1 
ATOM   27678 C  C      . ILE E 1 751  ? 135.256 92.458  108.350 1.00 55.89  ? 751  ILE D C      1 
ATOM   27679 O  O      . ILE E 1 751  ? 134.384 92.361  109.208 1.00 58.97  ? 751  ILE D O      1 
ATOM   27680 C  CB     . ILE E 1 751  ? 135.799 90.146  107.362 1.00 60.90  ? 751  ILE D CB     1 
ATOM   27681 C  CG1    . ILE E 1 751  ? 137.283 90.192  107.763 1.00 63.30  ? 751  ILE D CG1    1 
ATOM   27682 C  CG2    . ILE E 1 751  ? 135.568 89.227  106.149 1.00 62.80  ? 751  ILE D CG2    1 
ATOM   27683 C  CD1    . ILE E 1 751  ? 137.867 88.853  108.204 1.00 65.09  ? 751  ILE D CD1    1 
ATOM   27684 H  H      . ILE E 1 751  ? 136.613 91.740  105.485 1.00 61.04  ? 751  ILE D H      1 
ATOM   27685 H  HA     . ILE E 1 751  ? 134.148 91.403  106.891 1.00 60.17  ? 751  ILE D HA     1 
ATOM   27686 H  HB     . ILE E 1 751  ? 135.245 89.716  108.197 1.00 61.01  ? 751  ILE D HB     1 
ATOM   27687 H  HG12   . ILE E 1 751  ? 137.870 90.570  106.925 1.00 60.80  ? 751  ILE D HG12   1 
ATOM   27688 H  HG13   . ILE E 1 751  ? 137.410 90.889  108.592 1.00 61.42  ? 751  ILE D HG13   1 
ATOM   27689 H  HG21   . ILE E 1 751  ? 134.520 89.260  105.853 1.00 61.23  ? 751  ILE D HG21   1 
ATOM   27690 H  HG22   . ILE E 1 751  ? 135.811 88.194  106.398 1.00 60.95  ? 751  ILE D HG22   1 
ATOM   27691 H  HG23   . ILE E 1 751  ? 136.183 89.535  105.303 1.00 61.36  ? 751  ILE D HG23   1 
ATOM   27692 H  HD11   . ILE E 1 751  ? 138.899 89.001  108.522 1.00 61.97  ? 751  ILE D HD11   1 
ATOM   27693 H  HD12   . ILE E 1 751  ? 137.865 88.140  107.379 1.00 61.20  ? 751  ILE D HD12   1 
ATOM   27694 H  HD13   . ILE E 1 751  ? 137.289 88.451  109.036 1.00 61.32  ? 751  ILE D HD13   1 
ATOM   27695 N  N      . ASN E 1 752  ? 136.218 93.382  108.448 1.00 59.49  ? 752  ASN D N      1 
ATOM   27696 C  CA     . ASN E 1 752  ? 136.252 94.482  109.422 1.00 57.54  ? 752  ASN D CA     1 
ATOM   27697 C  C      . ASN E 1 752  ? 135.772 95.822  108.815 1.00 60.55  ? 752  ASN D C      1 
ATOM   27698 O  O      . ASN E 1 752  ? 135.985 96.893  109.381 1.00 61.06  ? 752  ASN D O      1 
ATOM   27699 C  CB     . ASN E 1 752  ? 137.673 94.551  110.009 1.00 63.01  ? 752  ASN D CB     1 
ATOM   27700 C  CG     . ASN E 1 752  ? 137.831 95.538  111.157 1.00 69.91  ? 752  ASN D CG     1 
ATOM   27701 O  OD1    . ASN E 1 752  ? 138.590 96.491  111.088 1.00 68.47  ? 752  ASN D OD1    1 
ATOM   27702 N  ND2    . ASN E 1 752  ? 137.141 95.338  112.254 1.00 68.89  ? 752  ASN D ND2    1 
ATOM   27703 H  H      . ASN E 1 752  ? 136.946 93.376  107.749 1.00 62.61  ? 752  ASN D H      1 
ATOM   27704 H  HA     . ASN E 1 752  ? 135.560 94.252  110.232 1.00 61.81  ? 752  ASN D HA     1 
ATOM   27705 H  HB2    . ASN E 1 752  ? 137.954 93.566  110.381 1.00 62.67  ? 752  ASN D HB2    1 
ATOM   27706 H  HB3    . ASN E 1 752  ? 138.371 94.835  109.221 1.00 62.53  ? 752  ASN D HB3    1 
ATOM   27707 H  HD21   . ASN E 1 752  ? 136.535 94.536  112.347 1.00 62.82  ? 752  ASN D HD21   1 
ATOM   27708 H  HD22   . ASN E 1 752  ? 137.248 95.999  113.011 1.00 63.07  ? 752  ASN D HD22   1 
ATOM   27709 N  N      . GLY E 1 753  ? 135.144 95.784  107.639 1.00 58.28  ? 753  GLY D N      1 
ATOM   27710 C  CA     . GLY E 1 753  ? 134.638 96.949  106.923 1.00 53.69  ? 753  GLY D CA     1 
ATOM   27711 C  C      . GLY E 1 753  ? 133.191 97.316  107.252 1.00 53.62  ? 753  GLY D C      1 
ATOM   27712 O  O      . GLY E 1 753  ? 132.569 96.701  108.116 1.00 58.81  ? 753  GLY D O      1 
ATOM   27713 H  H      . GLY E 1 753  ? 134.968 94.883  107.219 1.00 57.53  ? 753  GLY D H      1 
ATOM   27714 H  HA2    . GLY E 1 753  ? 135.270 97.814  107.129 1.00 56.53  ? 753  GLY D HA2    1 
ATOM   27715 H  HA3    . GLY E 1 753  ? 134.708 96.748  105.854 1.00 56.64  ? 753  GLY D HA3    1 
ATOM   27716 N  N      . PRO E 1 754  ? 132.624 98.310  106.553 1.00 52.26  ? 754  PRO D N      1 
ATOM   27717 C  CA     . PRO E 1 754  ? 131.318 98.875  106.881 1.00 54.98  ? 754  PRO D CA     1 
ATOM   27718 C  C      . PRO E 1 754  ? 130.112 97.975  106.538 1.00 52.26  ? 754  PRO D C      1 
ATOM   27719 O  O      . PRO E 1 754  ? 129.007 98.276  106.978 1.00 57.76  ? 754  PRO D O      1 
ATOM   27720 C  CB     . PRO E 1 754  ? 131.281 100.204 106.120 1.00 53.57  ? 754  PRO D CB     1 
ATOM   27721 C  CG     . PRO E 1 754  ? 132.163 99.952  104.902 1.00 50.87  ? 754  PRO D CG     1 
ATOM   27722 C  CD     . PRO E 1 754  ? 133.248 99.036  105.457 1.00 51.08  ? 754  PRO D CD     1 
ATOM   27723 H  HA     . PRO E 1 754  ? 131.278 99.090  107.948 1.00 53.38  ? 754  PRO D HA     1 
ATOM   27724 H  HB2    . PRO E 1 754  ? 130.268 100.488 105.834 1.00 53.39  ? 754  PRO D HB2    1 
ATOM   27725 H  HB3    . PRO E 1 754  ? 131.729 100.986 106.734 1.00 53.04  ? 754  PRO D HB3    1 
ATOM   27726 H  HG2    . PRO E 1 754  ? 131.591 99.419  104.142 1.00 52.95  ? 754  PRO D HG2    1 
ATOM   27727 H  HG3    . PRO E 1 754  ? 132.566 100.878 104.492 1.00 53.30  ? 754  PRO D HG3    1 
ATOM   27728 H  HD2    . PRO E 1 754  ? 133.600 98.363  104.675 1.00 53.29  ? 754  PRO D HD2    1 
ATOM   27729 H  HD3    . PRO E 1 754  ? 134.077 99.631  105.842 1.00 53.05  ? 754  PRO D HD3    1 
ATOM   27730 N  N      . TYR E 1 755  ? 130.277 96.889  105.778 1.00 51.09  ? 755  TYR D N      1 
ATOM   27731 C  CA     . TYR E 1 755  ? 129.161 96.091  105.251 1.00 44.42  ? 755  TYR D CA     1 
ATOM   27732 C  C      . TYR E 1 755  ? 128.968 94.705  105.870 1.00 48.38  ? 755  TYR D C      1 
ATOM   27733 O  O      . TYR E 1 755  ? 127.903 94.118  105.693 1.00 61.99  ? 755  TYR D O      1 
ATOM   27734 C  CB     . TYR E 1 755  ? 129.287 95.957  103.726 1.00 49.93  ? 755  TYR D CB     1 
ATOM   27735 C  CG     . TYR E 1 755  ? 129.341 97.277  102.997 1.00 51.29  ? 755  TYR D CG     1 
ATOM   27736 C  CD1    . TYR E 1 755  ? 128.343 98.247  103.213 1.00 54.09  ? 755  TYR D CD1    1 
ATOM   27737 C  CD2    . TYR E 1 755  ? 130.379 97.531  102.089 1.00 53.27  ? 755  TYR D CD2    1 
ATOM   27738 C  CE1    . TYR E 1 755  ? 128.393 99.475  102.537 1.00 53.50  ? 755  TYR D CE1    1 
ATOM   27739 C  CE2    . TYR E 1 755  ? 130.424 98.755  101.403 1.00 55.38  ? 755  TYR D CE2    1 
ATOM   27740 C  CZ     . TYR E 1 755  ? 129.436 99.732  101.629 1.00 54.24  ? 755  TYR D CZ     1 
ATOM   27741 O  OH     . TYR E 1 755  ? 129.491 100.918 100.979 1.00 61.15  ? 755  TYR D OH     1 
ATOM   27742 H  H      . TYR E 1 755  ? 131.199 96.696  105.413 1.00 54.18  ? 755  TYR D H      1 
ATOM   27743 H  HA     . TYR E 1 755  ? 128.229 96.624  105.440 1.00 52.91  ? 755  TYR D HA     1 
ATOM   27744 H  HB2    . TYR E 1 755  ? 130.174 95.372  103.485 1.00 53.06  ? 755  TYR D HB2    1 
ATOM   27745 H  HB3    . TYR E 1 755  ? 128.422 95.410  103.354 1.00 54.15  ? 755  TYR D HB3    1 
ATOM   27746 H  HD1    . TYR E 1 755  ? 127.526 98.055  103.892 1.00 53.94  ? 755  TYR D HD1    1 
ATOM   27747 H  HD2    . TYR E 1 755  ? 131.140 96.786  101.909 1.00 53.36  ? 755  TYR D HD2    1 
ATOM   27748 H  HE1    . TYR E 1 755  ? 127.627 100.218 102.708 1.00 53.77  ? 755  TYR D HE1    1 
ATOM   27749 H  HE2    . TYR E 1 755  ? 131.210 98.944  100.687 1.00 53.80  ? 755  TYR D HE2    1 
ATOM   27750 H  HH     . TYR E 1 755  ? 128.805 101.518 101.281 1.00 54.46  ? 755  TYR D HH     1 
ATOM   27751 N  N      . MET E 1 756  ? 129.939 94.164  106.606 1.00 51.82  ? 756  MET D N      1 
ATOM   27752 C  CA     . MET E 1 756  ? 129.936 92.753  107.018 1.00 52.73  ? 756  MET D CA     1 
ATOM   27753 C  C      . MET E 1 756  ? 128.712 92.338  107.839 1.00 52.94  ? 756  MET D C      1 
ATOM   27754 O  O      . MET E 1 756  ? 128.145 91.276  107.593 1.00 61.60  ? 756  MET D O      1 
ATOM   27755 C  CB     . MET E 1 756  ? 131.253 92.427  107.736 1.00 56.63  ? 756  MET D CB     1 
ATOM   27756 C  CG     . MET E 1 756  ? 131.447 90.932  107.995 1.00 60.06  ? 756  MET D CG     1 
ATOM   27757 S  SD     . MET E 1 756  ? 131.674 89.916  106.511 1.00 72.61  ? 756  MET D SD     1 
ATOM   27758 C  CE     . MET E 1 756  ? 130.396 88.660  106.738 1.00 59.34  ? 756  MET D CE     1 
ATOM   27759 H  H      . MET E 1 756  ? 130.783 94.701  106.745 1.00 57.38  ? 756  MET D H      1 
ATOM   27760 H  HA     . MET E 1 756  ? 129.908 92.146  106.113 1.00 58.37  ? 756  MET D HA     1 
ATOM   27761 H  HB2    . MET E 1 756  ? 132.087 92.778  107.129 1.00 58.27  ? 756  MET D HB2    1 
ATOM   27762 H  HB3    . MET E 1 756  ? 131.281 92.956  108.689 1.00 57.93  ? 756  MET D HB3    1 
ATOM   27763 H  HG2    . MET E 1 756  ? 132.333 90.805  108.618 1.00 58.98  ? 756  MET D HG2    1 
ATOM   27764 H  HG3    . MET E 1 756  ? 130.598 90.555  108.564 1.00 58.25  ? 756  MET D HG3    1 
ATOM   27765 H  HE1    . MET E 1 756  ? 130.600 88.077  107.636 1.00 58.71  ? 756  MET D HE1    1 
ATOM   27766 H  HE2    . MET E 1 756  ? 130.390 87.991  105.878 1.00 58.66  ? 756  MET D HE2    1 
ATOM   27767 H  HE3    . MET E 1 756  ? 129.418 89.132  106.830 1.00 58.62  ? 756  MET D HE3    1 
ATOM   27768 N  N      . LYS E 1 757  ? 128.234 93.177  108.764 1.00 49.40  ? 757  LYS D N      1 
ATOM   27769 C  CA     . LYS E 1 757  ? 127.026 92.875  109.550 1.00 49.26  ? 757  LYS D CA     1 
ATOM   27770 C  C      . LYS E 1 757  ? 125.762 92.783  108.687 1.00 47.86  ? 757  LYS D C      1 
ATOM   27771 O  O      . LYS E 1 757  ? 124.960 91.883  108.893 1.00 54.48  ? 757  LYS D O      1 
ATOM   27772 C  CB     . LYS E 1 757  ? 126.867 93.864  110.712 1.00 48.63  ? 757  LYS D CB     1 
ATOM   27773 C  CG     . LYS E 1 757  ? 127.933 93.630  111.793 1.00 50.55  ? 757  LYS D CG     1 
ATOM   27774 C  CD     . LYS E 1 757  ? 127.746 94.545  113.002 1.00 49.67  ? 757  LYS D CD     1 
ATOM   27775 C  CE     . LYS E 1 757  ? 128.824 94.280  114.056 1.00 51.79  ? 757  LYS D CE     1 
ATOM   27776 N  NZ     . LYS E 1 757  ? 128.725 95.223  115.195 1.00 58.24  ? 757  LYS D NZ     1 
ATOM   27777 H  H      . LYS E 1 757  ? 128.720 94.049  108.919 1.00 52.91  ? 757  LYS D H      1 
ATOM   27778 H  HA     . LYS E 1 757  ? 127.140 91.882  109.985 1.00 52.78  ? 757  LYS D HA     1 
ATOM   27779 H  HB2    . LYS E 1 757  ? 126.932 94.889  110.347 1.00 52.37  ? 757  LYS D HB2    1 
ATOM   27780 H  HB3    . LYS E 1 757  ? 125.885 93.721  111.162 1.00 51.49  ? 757  LYS D HB3    1 
ATOM   27781 H  HG2    . LYS E 1 757  ? 127.875 92.593  112.126 1.00 52.40  ? 757  LYS D HG2    1 
ATOM   27782 H  HG3    . LYS E 1 757  ? 128.923 93.797  111.372 1.00 52.11  ? 757  LYS D HG3    1 
ATOM   27783 H  HD2    . LYS E 1 757  ? 127.807 95.582  112.671 1.00 52.14  ? 757  LYS D HD2    1 
ATOM   27784 H  HD3    . LYS E 1 757  ? 126.762 94.365  113.437 1.00 52.08  ? 757  LYS D HD3    1 
ATOM   27785 H  HE2    . LYS E 1 757  ? 128.715 93.254  114.408 1.00 52.49  ? 757  LYS D HE2    1 
ATOM   27786 H  HE3    . LYS E 1 757  ? 129.804 94.357  113.585 1.00 52.04  ? 757  LYS D HE3    1 
ATOM   27787 H  HZ1    . LYS E 1 757  ? 129.420 95.015  115.897 1.00 52.94  ? 757  LYS D HZ1    1 
ATOM   27788 H  HZ2    . LYS E 1 757  ? 128.861 96.180  114.901 1.00 52.84  ? 757  LYS D HZ2    1 
ATOM   27789 H  HZ3    . LYS E 1 757  ? 127.823 95.153  115.644 1.00 53.14  ? 757  LYS D HZ3    1 
ATOM   27790 N  N      . PHE E 1 758  ? 125.604 93.623  107.666 1.00 52.06  ? 758  PHE D N      1 
ATOM   27791 C  CA     . PHE E 1 758  ? 124.495 93.540  106.705 1.00 49.33  ? 758  PHE D CA     1 
ATOM   27792 C  C      . PHE E 1 758  ? 124.637 92.346  105.761 1.00 50.30  ? 758  PHE D C      1 
ATOM   27793 O  O      . PHE E 1 758  ? 123.673 91.617  105.548 1.00 59.63  ? 758  PHE D O      1 
ATOM   27794 C  CB     . PHE E 1 758  ? 124.383 94.847  105.912 1.00 53.27  ? 758  PHE D CB     1 
ATOM   27795 C  CG     . PHE E 1 758  ? 124.297 96.081  106.776 1.00 53.97  ? 758  PHE D CG     1 
ATOM   27796 C  CD1    . PHE E 1 758  ? 123.078 96.458  107.365 1.00 58.95  ? 758  PHE D CD1    1 
ATOM   27797 C  CD2    . PHE E 1 758  ? 125.445 96.853  107.002 1.00 54.65  ? 758  PHE D CD2    1 
ATOM   27798 C  CE1    . PHE E 1 758  ? 123.012 97.601  108.178 1.00 61.02  ? 758  PHE D CE1    1 
ATOM   27799 C  CE2    . PHE E 1 758  ? 125.376 98.004  107.794 1.00 55.03  ? 758  PHE D CE2    1 
ATOM   27800 C  CZ     . PHE E 1 758  ? 124.162 98.378  108.386 1.00 58.97  ? 758  PHE D CZ     1 
ATOM   27801 H  H      . PHE E 1 758  ? 126.308 94.334  107.521 1.00 55.90  ? 758  PHE D H      1 
ATOM   27802 H  HA     . PHE E 1 758  ? 123.565 93.410  107.258 1.00 55.20  ? 758  PHE D HA     1 
ATOM   27803 H  HB2    . PHE E 1 758  ? 125.240 94.939  105.245 1.00 55.24  ? 758  PHE D HB2    1 
ATOM   27804 H  HB3    . PHE E 1 758  ? 123.490 94.806  105.288 1.00 55.39  ? 758  PHE D HB3    1 
ATOM   27805 H  HD1    . PHE E 1 758  ? 122.189 95.868  107.200 1.00 56.10  ? 758  PHE D HD1    1 
ATOM   27806 H  HD2    . PHE E 1 758  ? 126.385 96.575  106.550 1.00 55.38  ? 758  PHE D HD2    1 
ATOM   27807 H  HE1    . PHE E 1 758  ? 122.073 97.887  108.626 1.00 56.12  ? 758  PHE D HE1    1 
ATOM   27808 H  HE2    . PHE E 1 758  ? 126.261 98.602  107.955 1.00 55.57  ? 758  PHE D HE2    1 
ATOM   27809 H  HZ     . PHE E 1 758  ? 124.120 99.267  108.997 1.00 55.83  ? 758  PHE D HZ     1 
ATOM   27810 N  N      . LEU E 1 759  ? 125.843 92.080  105.254 1.00 48.91  ? 759  LEU D N      1 
ATOM   27811 C  CA     . LEU E 1 759  ? 126.132 90.900  104.434 1.00 51.19  ? 759  LEU D CA     1 
ATOM   27812 C  C      . LEU E 1 759  ? 125.811 89.590  105.171 1.00 53.22  ? 759  LEU D C      1 
ATOM   27813 O  O      . LEU E 1 759  ? 125.418 88.616  104.542 1.00 56.12  ? 759  LEU D O      1 
ATOM   27814 C  CB     . LEU E 1 759  ? 127.608 90.923  104.014 1.00 49.73  ? 759  LEU D CB     1 
ATOM   27815 C  CG     . LEU E 1 759  ? 127.971 92.023  103.006 1.00 50.68  ? 759  LEU D CG     1 
ATOM   27816 C  CD1    . LEU E 1 759  ? 129.485 92.182  102.927 1.00 54.64  ? 759  LEU D CD1    1 
ATOM   27817 C  CD2    . LEU E 1 759  ? 127.429 91.693  101.621 1.00 55.28  ? 759  LEU D CD2    1 
ATOM   27818 H  H      . LEU E 1 759  ? 126.600 92.718  105.455 1.00 54.26  ? 759  LEU D H      1 
ATOM   27819 H  HA     . LEU E 1 759  ? 125.508 90.928  103.541 1.00 54.15  ? 759  LEU D HA     1 
ATOM   27820 H  HB2    . LEU E 1 759  ? 128.219 91.043  104.909 1.00 53.67  ? 759  LEU D HB2    1 
ATOM   27821 H  HB3    . LEU E 1 759  ? 127.870 89.958  103.579 1.00 54.37  ? 759  LEU D HB3    1 
ATOM   27822 H  HG     . LEU E 1 759  ? 127.546 92.976  103.325 1.00 54.02  ? 759  LEU D HG     1 
ATOM   27823 H  HD11   . LEU E 1 759  ? 129.883 92.480  103.897 1.00 54.56  ? 759  LEU D HD11   1 
ATOM   27824 H  HD12   . LEU E 1 759  ? 129.735 92.949  102.195 1.00 54.26  ? 759  LEU D HD12   1 
ATOM   27825 H  HD13   . LEU E 1 759  ? 129.945 91.240  102.627 1.00 54.28  ? 759  LEU D HD13   1 
ATOM   27826 H  HD21   . LEU E 1 759  ? 126.339 91.666  101.634 1.00 54.80  ? 759  LEU D HD21   1 
ATOM   27827 H  HD22   . LEU E 1 759  ? 127.812 90.730  101.282 1.00 54.49  ? 759  LEU D HD22   1 
ATOM   27828 H  HD23   . LEU E 1 759  ? 127.734 92.463  100.913 1.00 54.20  ? 759  LEU D HD23   1 
ATOM   27829 N  N      . ASN E 1 760  ? 125.928 89.576  106.500 1.00 49.79  ? 760  ASN D N      1 
ATOM   27830 C  CA     . ASN E 1 760  ? 125.489 88.471  107.335 1.00 49.83  ? 760  ASN D CA     1 
ATOM   27831 C  C      . ASN E 1 760  ? 123.968 88.451  107.555 1.00 56.28  ? 760  ASN D C      1 
ATOM   27832 O  O      . ASN E 1 760  ? 123.348 87.422  107.311 1.00 61.74  ? 760  ASN D O      1 
ATOM   27833 C  CB     . ASN E 1 760  ? 126.266 88.521  108.655 1.00 55.70  ? 760  ASN D CB     1 
ATOM   27834 C  CG     . ASN E 1 760  ? 126.065 87.237  109.425 1.00 56.99  ? 760  ASN D CG     1 
ATOM   27835 O  OD1    . ASN E 1 760  ? 126.285 86.155  108.900 1.00 59.44  ? 760  ASN D OD1    1 
ATOM   27836 N  ND2    . ASN E 1 760  ? 125.641 87.309  110.657 1.00 59.90  ? 760  ASN D ND2    1 
ATOM   27837 H  H      . ASN E 1 760  ? 126.364 90.372  106.944 1.00 56.41  ? 760  ASN D H      1 
ATOM   27838 H  HA     . ASN E 1 760  ? 125.745 87.542  106.825 1.00 56.10  ? 760  ASN D HA     1 
ATOM   27839 H  HB2    . ASN E 1 760  ? 127.333 88.615  108.449 1.00 56.36  ? 760  ASN D HB2    1 
ATOM   27840 H  HB3    . ASN E 1 760  ? 125.953 89.380  109.248 1.00 56.58  ? 760  ASN D HB3    1 
ATOM   27841 H  HD21   . ASN E 1 760  ? 125.440 88.201  111.088 1.00 57.12  ? 760  ASN D HD21   1 
ATOM   27842 H  HD22   . ASN E 1 760  ? 125.543 86.448  111.176 1.00 57.04  ? 760  ASN D HD22   1 
ATOM   27843 N  N      . THR E 1 761  ? 123.348 89.567  107.958 1.00 54.69  ? 761  THR D N      1 
ATOM   27844 C  CA     . THR E 1 761  ? 121.890 89.657  108.176 1.00 50.83  ? 761  THR D CA     1 
ATOM   27845 C  C      . THR E 1 761  ? 121.076 89.237  106.947 1.00 51.54  ? 761  THR D C      1 
ATOM   27846 O  O      . THR E 1 761  ? 120.034 88.602  107.097 1.00 55.49  ? 761  THR D O      1 
ATOM   27847 C  CB     . THR E 1 761  ? 121.491 91.072  108.629 1.00 54.37  ? 761  THR D CB     1 
ATOM   27848 O  OG1    . THR E 1 761  ? 121.987 91.299  109.925 1.00 58.41  ? 761  THR D OG1    1 
ATOM   27849 C  CG2    . THR E 1 761  ? 119.983 91.302  108.725 1.00 58.45  ? 761  THR D CG2    1 
ATOM   27850 H  H      . THR E 1 761  ? 123.906 90.379  108.184 1.00 56.38  ? 761  THR D H      1 
ATOM   27851 H  HA     . THR E 1 761  ? 121.620 88.970  108.977 1.00 55.45  ? 761  THR D HA     1 
ATOM   27852 H  HB     . THR E 1 761  ? 121.915 91.805  107.944 1.00 55.60  ? 761  THR D HB     1 
ATOM   27853 H  HG1    . THR E 1 761  ? 121.742 92.189  110.173 1.00 56.14  ? 761  THR D HG1    1 
ATOM   27854 H  HG21   . THR E 1 761  ? 119.532 91.269  107.734 1.00 55.73  ? 761  THR D HG21   1 
ATOM   27855 H  HG22   . THR E 1 761  ? 119.779 92.284  109.150 1.00 56.07  ? 761  THR D HG22   1 
ATOM   27856 H  HG23   . THR E 1 761  ? 119.529 90.535  109.350 1.00 56.35  ? 761  THR D HG23   1 
ATOM   27857 N  N      . TYR E 1 762  ? 121.559 89.532  105.739 1.00 51.26  ? 762  TYR D N      1 
ATOM   27858 C  CA     . TYR E 1 762  ? 120.894 89.234  104.465 1.00 51.50  ? 762  TYR D CA     1 
ATOM   27859 C  C      . TYR E 1 762  ? 121.497 88.041  103.703 1.00 54.51  ? 762  TYR D C      1 
ATOM   27860 O  O      . TYR E 1 762  ? 121.162 87.821  102.544 1.00 62.39  ? 762  TYR D O      1 
ATOM   27861 C  CB     . TYR E 1 762  ? 120.809 90.530  103.632 1.00 55.46  ? 762  TYR D CB     1 
ATOM   27862 C  CG     . TYR E 1 762  ? 120.022 91.627  104.335 1.00 57.51  ? 762  TYR D CG     1 
ATOM   27863 C  CD1    . TYR E 1 762  ? 118.637 91.477  104.530 1.00 60.81  ? 762  TYR D CD1    1 
ATOM   27864 C  CD2    . TYR E 1 762  ? 120.673 92.748  104.882 1.00 60.09  ? 762  TYR D CD2    1 
ATOM   27865 C  CE1    . TYR E 1 762  ? 117.922 92.421  105.283 1.00 59.42  ? 762  TYR D CE1    1 
ATOM   27866 C  CE2    . TYR E 1 762  ? 119.960 93.699  105.639 1.00 61.00  ? 762  TYR D CE2    1 
ATOM   27867 C  CZ     . TYR E 1 762  ? 118.577 93.531  105.845 1.00 62.02  ? 762  TYR D CZ     1 
ATOM   27868 O  OH     . TYR E 1 762  ? 117.877 94.409  106.603 1.00 67.63  ? 762  TYR D OH     1 
ATOM   27869 H  H      . TYR E 1 762  ? 122.393 90.100  105.697 1.00 58.72  ? 762  TYR D H      1 
ATOM   27870 H  HA     . TYR E 1 762  ? 119.866 88.945  104.682 1.00 58.94  ? 762  TYR D HA     1 
ATOM   27871 H  HB2    . TYR E 1 762  ? 121.817 90.879  103.409 1.00 58.76  ? 762  TYR D HB2    1 
ATOM   27872 H  HB3    . TYR E 1 762  ? 120.321 90.329  102.678 1.00 58.70  ? 762  TYR D HB3    1 
ATOM   27873 H  HD1    . TYR E 1 762  ? 118.124 90.619  104.121 1.00 59.85  ? 762  TYR D HD1    1 
ATOM   27874 H  HD2    . TYR E 1 762  ? 121.737 92.866  104.744 1.00 59.25  ? 762  TYR D HD2    1 
ATOM   27875 H  HE1    . TYR E 1 762  ? 116.863 92.296  105.452 1.00 59.94  ? 762  TYR D HE1    1 
ATOM   27876 H  HE2    . TYR E 1 762  ? 120.472 94.549  106.066 1.00 59.18  ? 762  TYR D HE2    1 
ATOM   27877 H  HH     . TYR E 1 762  ? 118.423 95.143  106.895 1.00 60.21  ? 762  TYR D HH     1 
ATOM   27878 N  N      . HIS E 1 763  ? 122.366 87.234  104.324 1.00 54.81  ? 763  HIS D N      1 
ATOM   27879 C  CA     . HIS E 1 763  ? 123.073 86.132  103.659 1.00 51.57  ? 763  HIS D CA     1 
ATOM   27880 C  C      . HIS E 1 763  ? 122.145 85.144  102.942 1.00 55.03  ? 763  HIS D C      1 
ATOM   27881 O  O      . HIS E 1 763  ? 122.353 84.846  101.770 1.00 56.54  ? 763  HIS D O      1 
ATOM   27882 C  CB     . HIS E 1 763  ? 123.961 85.416  104.681 1.00 55.49  ? 763  HIS D CB     1 
ATOM   27883 C  CG     . HIS E 1 763  ? 124.853 84.354  104.086 1.00 55.64  ? 763  HIS D CG     1 
ATOM   27884 N  ND1    . HIS E 1 763  ? 125.902 84.590  103.200 1.00 54.72  ? 763  HIS D ND1    1 
ATOM   27885 C  CD2    . HIS E 1 763  ? 124.878 83.037  104.438 1.00 59.95  ? 763  HIS D CD2    1 
ATOM   27886 C  CE1    . HIS E 1 763  ? 126.521 83.412  103.027 1.00 55.00  ? 763  HIS D CE1    1 
ATOM   27887 N  NE2    . HIS E 1 763  ? 125.940 82.463  103.770 1.00 60.05  ? 763  HIS D NE2    1 
ATOM   27888 H  H      . HIS E 1 763  ? 122.621 87.454  105.277 1.00 57.16  ? 763  HIS D H      1 
ATOM   27889 H  HA     . HIS E 1 763  ? 123.725 86.557  102.896 1.00 56.98  ? 763  HIS D HA     1 
ATOM   27890 H  HB2    . HIS E 1 763  ? 124.604 86.148  105.166 1.00 56.78  ? 763  HIS D HB2    1 
ATOM   27891 H  HB3    . HIS E 1 763  ? 123.335 84.961  105.449 1.00 57.98  ? 763  HIS D HB3    1 
ATOM   27892 H  HD2    . HIS E 1 763  ? 124.223 82.557  105.150 1.00 57.57  ? 763  HIS D HD2    1 
ATOM   27893 H  HE1    . HIS E 1 763  ? 127.384 83.256  102.397 1.00 57.62  ? 763  HIS D HE1    1 
ATOM   27894 H  HE2    . HIS E 1 763  ? 126.258 81.507  103.841 1.00 58.00  ? 763  HIS D HE2    1 
ATOM   27895 N  N      . LYS E 1 764  ? 121.066 84.698  103.601 1.00 60.23  ? 764  LYS D N      1 
ATOM   27896 C  CA     . LYS E 1 764  ? 120.098 83.749  103.021 1.00 63.76  ? 764  LYS D CA     1 
ATOM   27897 C  C      . LYS E 1 764  ? 119.294 84.314  101.838 1.00 66.42  ? 764  LYS D C      1 
ATOM   27898 O  O      . LYS E 1 764  ? 118.834 83.540  101.004 1.00 71.27  ? 764  LYS D O      1 
ATOM   27899 C  CB     . LYS E 1 764  ? 119.166 83.199  104.118 1.00 65.22  ? 764  LYS D CB     1 
ATOM   27900 C  CG     . LYS E 1 764  ? 119.927 82.431  105.208 1.00 67.44  ? 764  LYS D CG     1 
ATOM   27901 C  CD     . LYS E 1 764  ? 118.969 81.800  106.224 1.00 70.71  ? 764  LYS D CD     1 
ATOM   27902 C  CE     . LYS E 1 764  ? 119.751 81.102  107.345 1.00 72.11  ? 764  LYS D CE     1 
ATOM   27903 N  NZ     . LYS E 1 764  ? 118.855 80.537  108.382 1.00 69.41  ? 764  LYS D NZ     1 
ATOM   27904 H  H      . LYS E 1 764  ? 120.938 85.002  104.556 1.00 64.61  ? 764  LYS D H      1 
ATOM   27905 H  HA     . LYS E 1 764  ? 120.657 82.907  102.611 1.00 65.76  ? 764  LYS D HA     1 
ATOM   27906 H  HB2    . LYS E 1 764  ? 118.612 84.019  104.574 1.00 66.12  ? 764  LYS D HB2    1 
ATOM   27907 H  HB3    . LYS E 1 764  ? 118.447 82.521  103.658 1.00 65.68  ? 764  LYS D HB3    1 
ATOM   27908 H  HG2    . LYS E 1 764  ? 120.520 81.644  104.743 1.00 65.53  ? 764  LYS D HG2    1 
ATOM   27909 H  HG3    . LYS E 1 764  ? 120.597 83.112  105.734 1.00 66.42  ? 764  LYS D HG3    1 
ATOM   27910 H  HD2    . LYS E 1 764  ? 118.341 82.580  106.654 1.00 66.29  ? 764  LYS D HD2    1 
ATOM   27911 H  HD3    . LYS E 1 764  ? 118.336 81.073  105.717 1.00 66.10  ? 764  LYS D HD3    1 
ATOM   27912 H  HE2    . LYS E 1 764  ? 120.359 80.308  106.911 1.00 66.56  ? 764  LYS D HE2    1 
ATOM   27913 H  HE3    . LYS E 1 764  ? 120.427 81.827  107.797 1.00 66.46  ? 764  LYS D HE3    1 
ATOM   27914 H  HZ1    . LYS E 1 764  ? 118.265 81.252  108.783 1.00 65.88  ? 764  LYS D HZ1    1 
ATOM   27915 H  HZ2    . LYS E 1 764  ? 119.379 80.132  109.145 1.00 66.18  ? 764  LYS D HZ2    1 
ATOM   27916 H  HZ3    . LYS E 1 764  ? 118.259 79.814  108.003 1.00 66.32  ? 764  LYS D HZ3    1 
ATOM   27917 N  N      . THR E 1 765  ? 119.139 85.639  101.720 1.00 61.14  ? 765  THR D N      1 
ATOM   27918 C  CA     . THR E 1 765  ? 118.537 86.278  100.526 1.00 63.43  ? 765  THR D CA     1 
ATOM   27919 C  C      . THR E 1 765  ? 119.567 86.559  99.418  1.00 58.82  ? 765  THR D C      1 
ATOM   27920 O  O      . THR E 1 765  ? 119.249 86.389  98.242  1.00 64.29  ? 765  THR D O      1 
ATOM   27921 C  CB     . THR E 1 765  ? 117.668 87.497  100.890 1.00 62.89  ? 765  THR D CB     1 
ATOM   27922 O  OG1    . THR E 1 765  ? 117.143 88.098  99.734  1.00 68.85  ? 765  THR D OG1    1 
ATOM   27923 C  CG2    . THR E 1 765  ? 118.357 88.619  101.643 1.00 65.91  ? 765  THR D CG2    1 
ATOM   27924 H  H      . THR E 1 765  ? 119.551 86.230  102.428 1.00 62.53  ? 765  THR D H      1 
ATOM   27925 H  HA     . THR E 1 765  ? 117.837 85.568  100.086 1.00 63.80  ? 765  THR D HA     1 
ATOM   27926 H  HB     . THR E 1 765  ? 116.832 87.150  101.497 1.00 62.89  ? 765  THR D HB     1 
ATOM   27927 H  HG1    . THR E 1 765  ? 116.654 88.875  100.014 1.00 64.14  ? 765  THR D HG1    1 
ATOM   27928 H  HG21   . THR E 1 765  ? 117.673 89.458  101.771 1.00 63.32  ? 765  THR D HG21   1 
ATOM   27929 H  HG22   . THR E 1 765  ? 119.238 88.955  101.096 1.00 63.56  ? 765  THR D HG22   1 
ATOM   27930 H  HG23   . THR E 1 765  ? 118.640 88.268  102.636 1.00 63.22  ? 765  THR D HG23   1 
ATOM   27931 N  N      . LEU E 1 766  ? 120.830 86.878  99.749  1.00 57.32  ? 766  LEU D N      1 
ATOM   27932 C  CA     . LEU E 1 766  ? 121.896 87.044  98.750  1.00 56.13  ? 766  LEU D CA     1 
ATOM   27933 C  C      . LEU E 1 766  ? 122.370 85.720  98.137  1.00 59.19  ? 766  LEU D C      1 
ATOM   27934 O  O      . LEU E 1 766  ? 122.561 85.662  96.930  1.00 67.08  ? 766  LEU D O      1 
ATOM   27935 C  CB     . LEU E 1 766  ? 123.091 87.816  99.336  1.00 56.13  ? 766  LEU D CB     1 
ATOM   27936 C  CG     . LEU E 1 766  ? 122.801 89.275  99.715  1.00 58.46  ? 766  LEU D CG     1 
ATOM   27937 C  CD1    . LEU E 1 766  ? 124.040 89.877  100.369 1.00 57.93  ? 766  LEU D CD1    1 
ATOM   27938 C  CD2    . LEU E 1 766  ? 122.435 90.130  98.504  1.00 62.17  ? 766  LEU D CD2    1 
ATOM   27939 H  H      . LEU E 1 766  ? 121.058 87.017  100.723 1.00 60.22  ? 766  LEU D H      1 
ATOM   27940 H  HA     . LEU E 1 766  ? 121.495 87.626  97.919  1.00 60.12  ? 766  LEU D HA     1 
ATOM   27941 H  HB2    . LEU E 1 766  ? 123.443 87.287  100.222 1.00 59.80  ? 766  LEU D HB2    1 
ATOM   27942 H  HB3    . LEU E 1 766  ? 123.898 87.807  98.603  1.00 59.75  ? 766  LEU D HB3    1 
ATOM   27943 H  HG     . LEU E 1 766  ? 121.984 89.314  100.435 1.00 60.14  ? 766  LEU D HG     1 
ATOM   27944 H  HD11   . LEU E 1 766  ? 123.839 90.908  100.661 1.00 59.86  ? 766  LEU D HD11   1 
ATOM   27945 H  HD12   . LEU E 1 766  ? 124.881 89.861  99.677  1.00 59.86  ? 766  LEU D HD12   1 
ATOM   27946 H  HD13   . LEU E 1 766  ? 124.302 89.310  101.263 1.00 59.56  ? 766  LEU D HD13   1 
ATOM   27947 H  HD21   . LEU E 1 766  ? 122.334 91.171  98.809  1.00 60.34  ? 766  LEU D HD21   1 
ATOM   27948 H  HD22   . LEU E 1 766  ? 123.208 90.053  97.740  1.00 60.56  ? 766  LEU D HD22   1 
ATOM   27949 H  HD23   . LEU E 1 766  ? 121.480 89.804  98.090  1.00 60.57  ? 766  LEU D HD23   1 
ATOM   27950 N  N      . PHE E 1 767  ? 122.532 84.652  98.919  1.00 58.66  ? 767  PHE D N      1 
ATOM   27951 C  CA     . PHE E 1 767  ? 123.053 83.366  98.443  1.00 57.75  ? 767  PHE D CA     1 
ATOM   27952 C  C      . PHE E 1 767  ? 122.160 82.192  98.905  1.00 64.15  ? 767  PHE D C      1 
ATOM   27953 O  O      . PHE E 1 767  ? 122.514 81.478  99.848  1.00 67.60  ? 767  PHE D O      1 
ATOM   27954 C  CB     . PHE E 1 767  ? 124.521 83.218  98.875  1.00 60.02  ? 767  PHE D CB     1 
ATOM   27955 C  CG     . PHE E 1 767  ? 125.470 84.301  98.382  1.00 59.49  ? 767  PHE D CG     1 
ATOM   27956 C  CD1    . PHE E 1 767  ? 126.027 84.229  97.094  1.00 61.20  ? 767  PHE D CD1    1 
ATOM   27957 C  CD2    . PHE E 1 767  ? 125.850 85.350  99.237  1.00 58.97  ? 767  PHE D CD2    1 
ATOM   27958 C  CE1    . PHE E 1 767  ? 126.974 85.177  96.675  1.00 57.97  ? 767  PHE D CE1    1 
ATOM   27959 C  CE2    . PHE E 1 767  ? 126.784 86.308  98.813  1.00 60.01  ? 767  PHE D CE2    1 
ATOM   27960 C  CZ     . PHE E 1 767  ? 127.357 86.217  97.536  1.00 56.50  ? 767  PHE D CZ     1 
ATOM   27961 H  H      . PHE E 1 767  ? 122.387 84.760  99.913  1.00 60.93  ? 767  PHE D H      1 
ATOM   27962 H  HA     . PHE E 1 767  ? 123.052 83.352  97.353  1.00 60.49  ? 767  PHE D HA     1 
ATOM   27963 H  HB2    . PHE E 1 767  ? 124.564 83.190  99.964  1.00 61.35  ? 767  PHE D HB2    1 
ATOM   27964 H  HB3    . PHE E 1 767  ? 124.890 82.258  98.514  1.00 61.41  ? 767  PHE D HB3    1 
ATOM   27965 H  HD1    . PHE E 1 767  ? 125.738 83.432  96.424  1.00 61.22  ? 767  PHE D HD1    1 
ATOM   27966 H  HD2    . PHE E 1 767  ? 125.434 85.406  100.233 1.00 60.30  ? 767  PHE D HD2    1 
ATOM   27967 H  HE1    . PHE E 1 767  ? 127.399 85.116  95.684  1.00 60.58  ? 767  PHE D HE1    1 
ATOM   27968 H  HE2    . PHE E 1 767  ? 127.080 87.104  99.480  1.00 61.19  ? 767  PHE D HE2    1 
ATOM   27969 H  HZ     . PHE E 1 767  ? 128.083 86.951  97.215  1.00 60.66  ? 767  PHE D HZ     1 
ATOM   27970 N  N      . PRO E 1 768  ? 120.990 81.979  98.264  1.00 66.87  ? 768  PRO D N      1 
ATOM   27971 C  CA     . PRO E 1 768  ? 120.017 80.956  98.641  1.00 68.61  ? 768  PRO D CA     1 
ATOM   27972 C  C      . PRO E 1 768  ? 120.613 79.547  98.758  1.00 72.12  ? 768  PRO D C      1 
ATOM   27973 O  O      . PRO E 1 768  ? 121.261 79.051  97.837  1.00 71.22  ? 768  PRO D O      1 
ATOM   27974 C  CB     . PRO E 1 768  ? 118.915 81.013  97.571  1.00 70.36  ? 768  PRO D CB     1 
ATOM   27975 C  CG     . PRO E 1 768  ? 118.984 82.446  97.059  1.00 66.85  ? 768  PRO D CG     1 
ATOM   27976 C  CD     . PRO E 1 768  ? 120.470 82.762  97.148  1.00 65.93  ? 768  PRO D CD     1 
ATOM   27977 H  HA     . PRO E 1 768  ? 119.581 81.244  99.598  1.00 67.71  ? 768  PRO D HA     1 
ATOM   27978 H  HB2    . PRO E 1 768  ? 119.146 80.337  96.748  1.00 68.53  ? 768  PRO D HB2    1 
ATOM   27979 H  HB3    . PRO E 1 768  ? 117.936 80.779  97.989  1.00 68.53  ? 768  PRO D HB3    1 
ATOM   27980 H  HG2    . PRO E 1 768  ? 118.616 82.533  96.037  1.00 67.97  ? 768  PRO D HG2    1 
ATOM   27981 H  HG3    . PRO E 1 768  ? 118.429 83.102  97.730  1.00 68.16  ? 768  PRO D HG3    1 
ATOM   27982 H  HD2    . PRO E 1 768  ? 120.964 82.447  96.229  1.00 67.56  ? 768  PRO D HD2    1 
ATOM   27983 H  HD3    . PRO E 1 768  ? 120.600 83.834  97.299  1.00 67.47  ? 768  PRO D HD3    1 
ATOM   27984 N  N      . ASP E 1 769  ? 120.365 78.902  99.901  1.00 80.04  ? 769  ASP D N      1 
ATOM   27985 C  CA     . ASP E 1 769  ? 120.795 77.539  100.256 1.00 78.82  ? 769  ASP D CA     1 
ATOM   27986 C  C      . ASP E 1 769  ? 122.309 77.225  100.111 1.00 79.46  ? 769  ASP D C      1 
ATOM   27987 O  O      . ASP E 1 769  ? 122.693 76.072  99.915  1.00 80.51  ? 769  ASP D O      1 
ATOM   27988 C  CB     . ASP E 1 769  ? 119.882 76.476  99.607  1.00 79.51  ? 769  ASP D CB     1 
ATOM   27989 C  CG     . ASP E 1 769  ? 118.405 76.534  100.023 1.00 85.00  ? 769  ASP D CG     1 
ATOM   27990 O  OD1    . ASP E 1 769  ? 118.055 77.234  101.002 1.00 84.68  ? 769  ASP D OD1    1 
ATOM   27991 O  OD2    . ASP E 1 769  ? 117.589 75.828  99.387  1.00 84.55  ? 769  ASP D OD2    1 
ATOM   27992 H  H      . ASP E 1 769  ? 119.788 79.381  100.577 1.00 78.32  ? 769  ASP D H      1 
ATOM   27993 H  HA     . ASP E 1 769  ? 120.626 77.454  101.329 1.00 78.65  ? 769  ASP D HA     1 
ATOM   27994 H  HB2    . ASP E 1 769  ? 119.951 76.562  98.522  1.00 78.89  ? 769  ASP D HB2    1 
ATOM   27995 H  HB3    . ASP E 1 769  ? 120.249 75.486  99.882  1.00 78.67  ? 769  ASP D HB3    1 
ATOM   27996 N  N      . THR E 1 770  ? 123.204 78.216  100.194 1.00 72.63  ? 770  THR D N      1 
ATOM   27997 C  CA     . THR E 1 770  ? 124.657 77.944  100.188 1.00 73.72  ? 770  THR D CA     1 
ATOM   27998 C  C      . THR E 1 770  ? 125.136 77.331  101.510 1.00 73.88  ? 770  THR D C      1 
ATOM   27999 O  O      . THR E 1 770  ? 124.649 77.680  102.587 1.00 72.62  ? 770  THR D O      1 
ATOM   28000 C  CB     . THR E 1 770  ? 125.483 79.185  99.813  1.00 74.39  ? 770  THR D CB     1 
ATOM   28001 O  OG1    . THR E 1 770  ? 126.803 78.785  99.529  1.00 72.33  ? 770  THR D OG1    1 
ATOM   28002 C  CG2    . THR E 1 770  ? 125.590 80.238  100.912 1.00 71.32  ? 770  THR D CG2    1 
ATOM   28003 H  H      . THR E 1 770  ? 122.879 79.163  100.322 1.00 71.92  ? 770  THR D H      1 
ATOM   28004 H  HA     . THR E 1 770  ? 124.843 77.208  99.407  1.00 71.82  ? 770  THR D HA     1 
ATOM   28005 H  HB     . THR E 1 770  ? 125.053 79.645  98.923  1.00 72.10  ? 770  THR D HB     1 
ATOM   28006 H  HG1    . THR E 1 770  ? 126.861 78.606  98.587  1.00 71.84  ? 770  THR D HG1    1 
ATOM   28007 H  HG21   . THR E 1 770  ? 126.099 81.119  100.521 1.00 71.34  ? 770  THR D HG21   1 
ATOM   28008 H  HG22   . THR E 1 770  ? 124.596 80.527  101.253 1.00 71.71  ? 770  THR D HG22   1 
ATOM   28009 H  HG23   . THR E 1 770  ? 126.160 79.855  101.759 1.00 71.11  ? 770  THR D HG23   1 
ATOM   28010 N  N      . LYS E 1 771  ? 126.110 76.413  101.454 1.00 75.05  ? 771  LYS D N      1 
ATOM   28011 C  CA     . LYS E 1 771  ? 126.712 75.787  102.648 1.00 74.13  ? 771  LYS D CA     1 
ATOM   28012 C  C      . LYS E 1 771  ? 127.703 76.695  103.379 1.00 74.55  ? 771  LYS D C      1 
ATOM   28013 O  O      . LYS E 1 771  ? 127.943 76.497  104.568 1.00 76.91  ? 771  LYS D O      1 
ATOM   28014 C  CB     . LYS E 1 771  ? 127.411 74.476  102.251 1.00 74.80  ? 771  LYS D CB     1 
ATOM   28015 C  CG     . LYS E 1 771  ? 126.497 73.420  101.614 1.00 76.07  ? 771  LYS D CG     1 
ATOM   28016 C  CD     . LYS E 1 771  ? 125.370 72.941  102.544 1.00 77.65  ? 771  LYS D CD     1 
ATOM   28017 C  CE     . LYS E 1 771  ? 124.472 71.897  101.870 1.00 77.66  ? 771  LYS D CE     1 
ATOM   28018 N  NZ     . LYS E 1 771  ? 125.158 70.605  101.650 1.00 79.60  ? 771  LYS D NZ     1 
ATOM   28019 H  H      . LYS E 1 771  ? 126.460 76.151  100.544 1.00 75.05  ? 771  LYS D H      1 
ATOM   28020 H  HA     . LYS E 1 771  ? 125.928 75.563  103.371 1.00 75.18  ? 771  LYS D HA     1 
ATOM   28021 H  HB2    . LYS E 1 771  ? 128.211 74.702  101.546 1.00 75.04  ? 771  LYS D HB2    1 
ATOM   28022 H  HB3    . LYS E 1 771  ? 127.869 74.038  103.138 1.00 75.03  ? 771  LYS D HB3    1 
ATOM   28023 H  HG2    . LYS E 1 771  ? 126.060 73.818  100.698 1.00 75.37  ? 771  LYS D HG2    1 
ATOM   28024 H  HG3    . LYS E 1 771  ? 127.117 72.564  101.345 1.00 75.22  ? 771  LYS D HG3    1 
ATOM   28025 H  HD2    . LYS E 1 771  ? 125.795 72.527  103.458 1.00 75.48  ? 771  LYS D HD2    1 
ATOM   28026 H  HD3    . LYS E 1 771  ? 124.746 73.793  102.815 1.00 75.46  ? 771  LYS D HD3    1 
ATOM   28027 H  HE2    . LYS E 1 771  ? 123.596 71.738  102.499 1.00 75.24  ? 771  LYS D HE2    1 
ATOM   28028 H  HE3    . LYS E 1 771  ? 124.122 72.303  100.921 1.00 75.33  ? 771  LYS D HE3    1 
ATOM   28029 H  HZ1    . LYS E 1 771  ? 125.966 70.716  101.055 1.00 75.52  ? 771  LYS D HZ1    1 
ATOM   28030 H  HZ2    . LYS E 1 771  ? 124.546 69.933  101.209 1.00 75.71  ? 771  LYS D HZ2    1 
ATOM   28031 H  HZ3    . LYS E 1 771  ? 125.467 70.200  102.523 1.00 75.57  ? 771  LYS D HZ3    1 
ATOM   28032 N  N      . LEU E 1 772  ? 128.281 77.669  102.675 1.00 68.52  ? 772  LEU D N      1 
ATOM   28033 C  CA     . LEU E 1 772  ? 129.349 78.556  103.144 1.00 62.22  ? 772  LEU D CA     1 
ATOM   28034 C  C      . LEU E 1 772  ? 128.896 79.475  104.289 1.00 60.12  ? 772  LEU D C      1 
ATOM   28035 O  O      . LEU E 1 772  ? 127.817 80.069  104.220 1.00 66.78  ? 772  LEU D O      1 
ATOM   28036 C  CB     . LEU E 1 772  ? 129.822 79.436  101.968 1.00 63.14  ? 772  LEU D CB     1 
ATOM   28037 C  CG     . LEU E 1 772  ? 130.214 78.717  100.668 1.00 66.03  ? 772  LEU D CG     1 
ATOM   28038 C  CD1    . LEU E 1 772  ? 130.293 79.731  99.530  1.00 69.81  ? 772  LEU D CD1    1 
ATOM   28039 C  CD2    . LEU E 1 772  ? 131.564 78.025  100.779 1.00 69.82  ? 772  LEU D CD2    1 
ATOM   28040 H  H      . LEU E 1 772  ? 127.971 77.778  101.721 1.00 67.53  ? 772  LEU D H      1 
ATOM   28041 H  HA     . LEU E 1 772  ? 130.189 77.953  103.490 1.00 66.74  ? 772  LEU D HA     1 
ATOM   28042 H  HB2    . LEU E 1 772  ? 129.003 80.115  101.730 1.00 66.54  ? 772  LEU D HB2    1 
ATOM   28043 H  HB3    . LEU E 1 772  ? 130.660 80.049  102.296 1.00 66.12  ? 772  LEU D HB3    1 
ATOM   28044 H  HG     . LEU E 1 772  ? 129.463 77.972  100.405 1.00 66.46  ? 772  LEU D HG     1 
ATOM   28045 H  HD11   . LEU E 1 772  ? 129.325 80.213  99.402  1.00 66.79  ? 772  LEU D HD11   1 
ATOM   28046 H  HD12   . LEU E 1 772  ? 130.541 79.217  98.602  1.00 67.11  ? 772  LEU D HD12   1 
ATOM   28047 H  HD13   . LEU E 1 772  ? 131.049 80.486  99.742  1.00 66.70  ? 772  LEU D HD13   1 
ATOM   28048 H  HD21   . LEU E 1 772  ? 132.344 78.771  100.917 1.00 66.71  ? 772  LEU D HD21   1 
ATOM   28049 H  HD22   . LEU E 1 772  ? 131.764 77.470  99.865  1.00 67.09  ? 772  LEU D HD22   1 
ATOM   28050 H  HD23   . LEU E 1 772  ? 131.560 77.333  101.617 1.00 66.97  ? 772  LEU D HD23   1 
ATOM   28051 N  N      . SER E 1 773  ? 129.739 79.697  105.296 1.00 60.97  ? 773  SER D N      1 
ATOM   28052 C  CA     . SER E 1 773  ? 129.570 80.821  106.217 1.00 57.84  ? 773  SER D CA     1 
ATOM   28053 C  C      . SER E 1 773  ? 129.801 82.154  105.497 1.00 63.00  ? 773  SER D C      1 
ATOM   28054 O  O      . SER E 1 773  ? 130.641 82.264  104.594 1.00 69.90  ? 773  SER D O      1 
ATOM   28055 C  CB     . SER E 1 773  ? 130.465 80.697  107.461 1.00 61.13  ? 773  SER D CB     1 
ATOM   28056 O  OG     . SER E 1 773  ? 131.841 80.887  107.203 1.00 65.86  ? 773  SER D OG     1 
ATOM   28057 H  H      . SER E 1 773  ? 130.562 79.119  105.376 1.00 64.03  ? 773  SER D H      1 
ATOM   28058 H  HA     . SER E 1 773  ? 128.536 80.806  106.564 1.00 62.97  ? 773  SER D HA     1 
ATOM   28059 H  HB2    . SER E 1 773  ? 130.149 81.452  108.181 1.00 63.67  ? 773  SER D HB2    1 
ATOM   28060 H  HB3    . SER E 1 773  ? 130.315 79.717  107.914 1.00 62.96  ? 773  SER D HB3    1 
ATOM   28061 H  HG     . SER E 1 773  ? 132.226 80.025  107.026 1.00 63.70  ? 773  SER D HG     1 
ATOM   28062 N  N      . SER E 1 774  ? 129.064 83.191  105.898 1.00 56.57  ? 774  SER D N      1 
ATOM   28063 C  CA     . SER E 1 774  ? 129.206 84.538  105.330 1.00 56.49  ? 774  SER D CA     1 
ATOM   28064 C  C      . SER E 1 774  ? 130.634 85.085  105.490 1.00 54.46  ? 774  SER D C      1 
ATOM   28065 O  O      . SER E 1 774  ? 131.172 85.678  104.557 1.00 59.57  ? 774  SER D O      1 
ATOM   28066 C  CB     . SER E 1 774  ? 128.180 85.482  105.969 1.00 60.04  ? 774  SER D CB     1 
ATOM   28067 O  OG     . SER E 1 774  ? 128.429 85.592  107.349 1.00 64.52  ? 774  SER D OG     1 
ATOM   28068 H  H      . SER E 1 774  ? 128.391 83.059  106.641 1.00 59.13  ? 774  SER D H      1 
ATOM   28069 H  HA     . SER E 1 774  ? 128.993 84.489  104.262 1.00 59.00  ? 774  SER D HA     1 
ATOM   28070 H  HB2    . SER E 1 774  ? 128.244 86.467  105.508 1.00 58.95  ? 774  SER D HB2    1 
ATOM   28071 H  HB3    . SER E 1 774  ? 127.177 85.086  105.809 1.00 59.08  ? 774  SER D HB3    1 
ATOM   28072 H  HG     . SER E 1 774  ? 127.609 85.770  107.816 1.00 59.14  ? 774  SER D HG     1 
ATOM   28073 N  N      . LEU E 1 775  ? 131.268 84.830  106.637 1.00 57.55  ? 775  LEU D N      1 
ATOM   28074 C  CA     . LEU E 1 775  ? 132.653 85.182  106.936 1.00 55.16  ? 775  LEU D CA     1 
ATOM   28075 C  C      . LEU E 1 775  ? 133.633 84.517  105.966 1.00 54.50  ? 775  LEU D C      1 
ATOM   28076 O  O      . LEU E 1 775  ? 134.500 85.191  105.418 1.00 59.21  ? 775  LEU D O      1 
ATOM   28077 C  CB     . LEU E 1 775  ? 132.947 84.800  108.401 1.00 55.36  ? 775  LEU D CB     1 
ATOM   28078 C  CG     . LEU E 1 775  ? 134.366 85.130  108.903 1.00 56.80  ? 775  LEU D CG     1 
ATOM   28079 C  CD1    . LEU E 1 775  ? 134.580 86.629  109.038 1.00 62.76  ? 775  LEU D CD1    1 
ATOM   28080 C  CD2    . LEU E 1 775  ? 134.610 84.510  110.276 1.00 63.29  ? 775  LEU D CD2    1 
ATOM   28081 H  H      . LEU E 1 775  ? 130.726 84.387  107.366 1.00 59.77  ? 775  LEU D H      1 
ATOM   28082 H  HA     . LEU E 1 775  ? 132.761 86.261  106.824 1.00 59.28  ? 775  LEU D HA     1 
ATOM   28083 H  HB2    . LEU E 1 775  ? 132.225 85.296  109.050 1.00 59.34  ? 775  LEU D HB2    1 
ATOM   28084 H  HB3    . LEU E 1 775  ? 132.794 83.725  108.499 1.00 59.29  ? 775  LEU D HB3    1 
ATOM   28085 H  HG     . LEU E 1 775  ? 135.104 84.723  108.212 1.00 58.81  ? 775  LEU D HG     1 
ATOM   28086 H  HD11   . LEU E 1 775  ? 135.601 86.818  109.369 1.00 59.85  ? 775  LEU D HD11   1 
ATOM   28087 H  HD12   . LEU E 1 775  ? 134.431 87.120  108.076 1.00 59.94  ? 775  LEU D HD12   1 
ATOM   28088 H  HD13   . LEU E 1 775  ? 133.880 87.045  109.763 1.00 60.18  ? 775  LEU D HD13   1 
ATOM   28089 H  HD21   . LEU E 1 775  ? 133.887 84.890  110.998 1.00 60.15  ? 775  LEU D HD21   1 
ATOM   28090 H  HD22   . LEU E 1 775  ? 135.616 84.750  110.620 1.00 59.75  ? 775  LEU D HD22   1 
ATOM   28091 H  HD23   . LEU E 1 775  ? 134.518 83.425  110.214 1.00 60.34  ? 775  LEU D HD23   1 
ATOM   28092 N  N      . TYR E 1 776  ? 133.500 83.217  105.705 1.00 53.76  ? 776  TYR D N      1 
ATOM   28093 C  CA     . TYR E 1 776  ? 134.379 82.547  104.752 1.00 57.28  ? 776  TYR D CA     1 
ATOM   28094 C  C      . TYR E 1 776  ? 134.131 82.994  103.301 1.00 59.22  ? 776  TYR D C      1 
ATOM   28095 O  O      . TYR E 1 776  ? 135.096 83.207  102.575 1.00 64.14  ? 776  TYR D O      1 
ATOM   28096 C  CB     . TYR E 1 776  ? 134.271 81.030  104.907 1.00 58.68  ? 776  TYR D CB     1 
ATOM   28097 C  CG     . TYR E 1 776  ? 135.064 80.274  103.862 1.00 59.13  ? 776  TYR D CG     1 
ATOM   28098 C  CD1    . TYR E 1 776  ? 136.469 80.292  103.884 1.00 56.33  ? 776  TYR D CD1    1 
ATOM   28099 C  CD2    . TYR E 1 776  ? 134.384 79.617  102.824 1.00 59.76  ? 776  TYR D CD2    1 
ATOM   28100 C  CE1    . TYR E 1 776  ? 137.196 79.672  102.848 1.00 59.09  ? 776  TYR D CE1    1 
ATOM   28101 C  CE2    . TYR E 1 776  ? 135.105 78.984  101.799 1.00 59.96  ? 776  TYR D CE2    1 
ATOM   28102 C  CZ     . TYR E 1 776  ? 136.510 79.025  101.798 1.00 61.69  ? 776  TYR D CZ     1 
ATOM   28103 O  OH     . TYR E 1 776  ? 137.187 78.453  100.773 1.00 63.65  ? 776  TYR D OH     1 
ATOM   28104 H  H      . TYR E 1 776  ? 132.776 82.680  106.161 1.00 60.62  ? 776  TYR D H      1 
ATOM   28105 H  HA     . TYR E 1 776  ? 135.407 82.819  104.993 1.00 61.24  ? 776  TYR D HA     1 
ATOM   28106 H  HB2    . TYR E 1 776  ? 134.630 80.747  105.896 1.00 60.76  ? 776  TYR D HB2    1 
ATOM   28107 H  HB3    . TYR E 1 776  ? 133.224 80.740  104.832 1.00 60.92  ? 776  TYR D HB3    1 
ATOM   28108 H  HD1    . TYR E 1 776  ? 136.993 80.795  104.683 1.00 60.51  ? 776  TYR D HD1    1 
ATOM   28109 H  HD2    . TYR E 1 776  ? 133.304 79.607  102.812 1.00 61.00  ? 776  TYR D HD2    1 
ATOM   28110 H  HE1    . TYR E 1 776  ? 138.275 79.695  102.858 1.00 60.86  ? 776  TYR D HE1    1 
ATOM   28111 H  HE2    . TYR E 1 776  ? 134.598 78.478  100.992 1.00 61.06  ? 776  TYR D HE2    1 
ATOM   28112 H  HH     . TYR E 1 776  ? 138.106 78.724  100.751 1.00 60.97  ? 776  TYR D HH     1 
ATOM   28113 N  N      . LEU E 1 777  ? 132.882 83.209  102.877 1.00 59.85  ? 777  LEU D N      1 
ATOM   28114 C  CA     . LEU E 1 777  ? 132.564 83.662  101.517 1.00 58.89  ? 777  LEU D CA     1 
ATOM   28115 C  C      . LEU E 1 777  ? 133.292 84.980  101.182 1.00 55.59  ? 777  LEU D C      1 
ATOM   28116 O  O      . LEU E 1 777  ? 133.991 85.081  100.176 1.00 60.57  ? 777  LEU D O      1 
ATOM   28117 C  CB     . LEU E 1 777  ? 131.030 83.754  101.390 1.00 56.76  ? 777  LEU D CB     1 
ATOM   28118 C  CG     . LEU E 1 777  ? 130.475 83.917  99.959  1.00 59.44  ? 777  LEU D CG     1 
ATOM   28119 C  CD1    . LEU E 1 777  ? 128.989 83.576  99.954  1.00 58.24  ? 777  LEU D CD1    1 
ATOM   28120 C  CD2    . LEU E 1 777  ? 130.609 85.325  99.386  1.00 62.50  ? 777  LEU D CD2    1 
ATOM   28121 H  H      . LEU E 1 777  ? 132.121 83.012  103.510 1.00 60.22  ? 777  LEU D H      1 
ATOM   28122 H  HA     . LEU E 1 777  ? 132.918 82.905  100.818 1.00 60.01  ? 777  LEU D HA     1 
ATOM   28123 H  HB2    . LEU E 1 777  ? 130.623 82.827  101.793 1.00 59.60  ? 777  LEU D HB2    1 
ATOM   28124 H  HB3    . LEU E 1 777  ? 130.657 84.567  102.011 1.00 59.50  ? 777  LEU D HB3    1 
ATOM   28125 H  HG     . LEU E 1 777  ? 130.985 83.218  99.296  1.00 59.88  ? 777  LEU D HG     1 
ATOM   28126 H  HD11   . LEU E 1 777  ? 128.443 84.284  100.576 1.00 59.80  ? 777  LEU D HD11   1 
ATOM   28127 H  HD12   . LEU E 1 777  ? 128.600 83.629  98.938  1.00 59.70  ? 777  LEU D HD12   1 
ATOM   28128 H  HD13   . LEU E 1 777  ? 128.836 82.563  100.326 1.00 59.98  ? 777  LEU D HD13   1 
ATOM   28129 H  HD21   . LEU E 1 777  ? 130.075 85.390  98.439  1.00 60.04  ? 777  LEU D HD21   1 
ATOM   28130 H  HD22   . LEU E 1 777  ? 130.186 86.051  100.078 1.00 59.79  ? 777  LEU D HD22   1 
ATOM   28131 H  HD23   . LEU E 1 777  ? 131.653 85.569  99.198  1.00 60.72  ? 777  LEU D HD23   1 
ATOM   28132 N  N      . TRP E 1 778  ? 133.190 85.974  102.060 1.00 52.13  ? 778  TRP D N      1 
ATOM   28133 C  CA     . TRP E 1 778  ? 133.805 87.279  101.878 1.00 52.22  ? 778  TRP D CA     1 
ATOM   28134 C  C      . TRP E 1 778  ? 135.308 87.327  102.172 1.00 57.56  ? 778  TRP D C      1 
ATOM   28135 O  O      . TRP E 1 778  ? 136.011 88.145  101.583 1.00 66.66  ? 778  TRP D O      1 
ATOM   28136 C  CB     . TRP E 1 778  ? 132.998 88.312  102.662 1.00 54.01  ? 778  TRP D CB     1 
ATOM   28137 C  CG     . TRP E 1 778  ? 131.656 88.527  102.042 1.00 51.59  ? 778  TRP D CG     1 
ATOM   28138 C  CD1    . TRP E 1 778  ? 130.459 88.173  102.553 1.00 55.03  ? 778  TRP D CD1    1 
ATOM   28139 C  CD2    . TRP E 1 778  ? 131.377 89.083  100.725 1.00 53.29  ? 778  TRP D CD2    1 
ATOM   28140 N  NE1    . TRP E 1 778  ? 129.471 88.425  101.626 1.00 54.30  ? 778  TRP D NE1    1 
ATOM   28141 C  CE2    . TRP E 1 778  ? 129.985 88.951  100.466 1.00 54.69  ? 778  TRP D CE2    1 
ATOM   28142 C  CE3    . TRP E 1 778  ? 132.177 89.641  99.706  1.00 54.71  ? 778  TRP D CE3    1 
ATOM   28143 C  CZ2    . TRP E 1 778  ? 129.416 89.313  99.236  1.00 55.68  ? 778  TRP D CZ2    1 
ATOM   28144 C  CZ3    . TRP E 1 778  ? 131.616 90.002  98.471  1.00 54.21  ? 778  TRP D CZ3    1 
ATOM   28145 C  CH2    . TRP E 1 778  ? 130.244 89.834  98.234  1.00 54.25  ? 778  TRP D CH2    1 
ATOM   28146 H  H      . TRP E 1 778  ? 132.580 85.840  102.853 1.00 56.69  ? 778  TRP D H      1 
ATOM   28147 H  HA     . TRP E 1 778  ? 133.710 87.538  100.824 1.00 56.58  ? 778  TRP D HA     1 
ATOM   28148 H  HB2    . TRP E 1 778  ? 132.891 87.993  103.698 1.00 56.22  ? 778  TRP D HB2    1 
ATOM   28149 H  HB3    . TRP E 1 778  ? 133.534 89.261  102.657 1.00 56.53  ? 778  TRP D HB3    1 
ATOM   28150 H  HD1    . TRP E 1 778  ? 130.312 87.712  103.518 1.00 57.11  ? 778  TRP D HD1    1 
ATOM   28151 H  HE1    . TRP E 1 778  ? 128.499 88.196  101.776 1.00 56.25  ? 778  TRP D HE1    1 
ATOM   28152 H  HE3    . TRP E 1 778  ? 133.237 89.765  99.872  1.00 56.21  ? 778  TRP D HE3    1 
ATOM   28153 H  HZ2    . TRP E 1 778  ? 128.355 89.202  99.068  1.00 56.23  ? 778  TRP D HZ2    1 
ATOM   28154 H  HZ3    . TRP E 1 778  ? 132.247 90.411  97.696  1.00 56.00  ? 778  TRP D HZ3    1 
ATOM   28155 H  HH2    . TRP E 1 778  ? 129.822 90.120  97.282  1.00 56.00  ? 778  TRP D HH2    1 
ATOM   28156 N  N      . HIS E 1 779  ? 135.851 86.430  102.991 1.00 62.85  ? 779  HIS D N      1 
ATOM   28157 C  CA     . HIS E 1 779  ? 137.301 86.287  103.154 1.00 55.59  ? 779  HIS D CA     1 
ATOM   28158 C  C      . HIS E 1 779  ? 137.957 85.586  101.950 1.00 56.92  ? 779  HIS D C      1 
ATOM   28159 O  O      . HIS E 1 779  ? 139.013 86.006  101.484 1.00 68.65  ? 779  HIS D O      1 
ATOM   28160 C  CB     . HIS E 1 779  ? 137.589 85.570  104.472 1.00 62.62  ? 779  HIS D CB     1 
ATOM   28161 C  CG     . HIS E 1 779  ? 139.035 85.656  104.883 1.00 65.68  ? 779  HIS D CG     1 
ATOM   28162 N  ND1    . HIS E 1 779  ? 139.689 86.831  105.253 1.00 69.50  ? 779  HIS D ND1    1 
ATOM   28163 C  CD2    . HIS E 1 779  ? 139.896 84.609  105.009 1.00 66.46  ? 779  HIS D CD2    1 
ATOM   28164 C  CE1    . HIS E 1 779  ? 140.931 86.469  105.594 1.00 71.28  ? 779  HIS D CE1    1 
ATOM   28165 N  NE2    . HIS E 1 779  ? 141.085 85.144  105.451 1.00 72.04  ? 779  HIS D NE2    1 
ATOM   28166 H  H      . HIS E 1 779  ? 135.245 85.815  103.513 1.00 64.34  ? 779  HIS D H      1 
ATOM   28167 H  HA     . HIS E 1 779  ? 137.748 87.279  103.226 1.00 63.67  ? 779  HIS D HA     1 
ATOM   28168 H  HB2    . HIS E 1 779  ? 137.000 86.031  105.265 1.00 64.54  ? 779  HIS D HB2    1 
ATOM   28169 H  HB3    . HIS E 1 779  ? 137.292 84.524  104.395 1.00 64.65  ? 779  HIS D HB3    1 
ATOM   28170 H  HD2    . HIS E 1 779  ? 139.666 83.566  104.848 1.00 64.69  ? 779  HIS D HD2    1 
ATOM   28171 H  HE1    . HIS E 1 779  ? 141.698 87.143  105.947 1.00 65.06  ? 779  HIS D HE1    1 
ATOM   28172 H  HE2    . HIS E 1 779  ? 141.920 84.632  105.697 1.00 65.71  ? 779  HIS D HE2    1 
ATOM   28173 N  N      . ASN E 1 780  ? 137.295 84.576  101.389 1.00 52.65  ? 780  ASN D N      1 
ATOM   28174 C  CA     . ASN E 1 780  ? 137.669 83.939  100.129 1.00 56.60  ? 780  ASN D CA     1 
ATOM   28175 C  C      . ASN E 1 780  ? 137.661 84.964  98.991  1.00 64.14  ? 780  ASN D C      1 
ATOM   28176 O  O      . ASN E 1 780  ? 138.638 85.075  98.259  1.00 65.67  ? 780  ASN D O      1 
ATOM   28177 C  CB     . ASN E 1 780  ? 136.697 82.777  99.895  1.00 57.72  ? 780  ASN D CB     1 
ATOM   28178 C  CG     . ASN E 1 780  ? 136.910 82.045  98.587  1.00 64.34  ? 780  ASN D CG     1 
ATOM   28179 O  OD1    . ASN E 1 780  ? 137.995 81.595  98.271  1.00 73.13  ? 780  ASN D OD1    1 
ATOM   28180 N  ND2    . ASN E 1 780  ? 135.882 81.900  97.790  1.00 65.67  ? 780  ASN D ND2    1 
ATOM   28181 H  H      . ASN E 1 780  ? 136.450 84.248  101.833 1.00 63.36  ? 780  ASN D H      1 
ATOM   28182 H  HA     . ASN E 1 780  ? 138.681 83.542  100.207 1.00 63.49  ? 780  ASN D HA     1 
ATOM   28183 H  HB2    . ASN E 1 780  ? 136.798 82.051  100.700 1.00 63.30  ? 780  ASN D HB2    1 
ATOM   28184 H  HB3    . ASN E 1 780  ? 135.674 83.150  99.920  1.00 63.24  ? 780  ASN D HB3    1 
ATOM   28185 H  HD21   . ASN E 1 780  ? 134.976 82.262  98.049  1.00 64.10  ? 780  ASN D HD21   1 
ATOM   28186 H  HD22   . ASN E 1 780  ? 136.017 81.408  96.921  1.00 64.13  ? 780  ASN D HD22   1 
ATOM   28187 N  N      . PHE E 1 781  ? 136.631 85.803  98.892  1.00 65.02  ? 781  PHE D N      1 
ATOM   28188 C  CA     . PHE E 1 781  ? 136.623 86.900  97.930  1.00 62.49  ? 781  PHE D CA     1 
ATOM   28189 C  C      . PHE E 1 781  ? 137.780 87.889  98.156  1.00 63.59  ? 781  PHE D C      1 
ATOM   28190 O  O      . PHE E 1 781  ? 138.509 88.201  97.218  1.00 67.37  ? 781  PHE D O      1 
ATOM   28191 C  CB     . PHE E 1 781  ? 135.265 87.603  97.959  1.00 64.00  ? 781  PHE D CB     1 
ATOM   28192 C  CG     . PHE E 1 781  ? 135.234 88.795  97.037  1.00 64.33  ? 781  PHE D CG     1 
ATOM   28193 C  CD1    . PHE E 1 781  ? 135.220 88.615  95.643  1.00 64.33  ? 781  PHE D CD1    1 
ATOM   28194 C  CD2    . PHE E 1 781  ? 135.313 90.090  97.570  1.00 61.43  ? 781  PHE D CD2    1 
ATOM   28195 C  CE1    . PHE E 1 781  ? 135.304 89.727  94.794  1.00 66.60  ? 781  PHE D CE1    1 
ATOM   28196 C  CE2    . PHE E 1 781  ? 135.391 91.201  96.719  1.00 58.61  ? 781  PHE D CE2    1 
ATOM   28197 C  CZ     . PHE E 1 781  ? 135.395 91.019  95.330  1.00 65.34  ? 781  PHE D CZ     1 
ATOM   28198 H  H      . PHE E 1 781  ? 135.814 85.649  99.465  1.00 64.35  ? 781  PHE D H      1 
ATOM   28199 H  HA     . PHE E 1 781  ? 136.754 86.484  96.931  1.00 63.90  ? 781  PHE D HA     1 
ATOM   28200 H  HB2    . PHE E 1 781  ? 134.488 86.898  97.663  1.00 64.03  ? 781  PHE D HB2    1 
ATOM   28201 H  HB3    . PHE E 1 781  ? 135.050 87.933  98.975  1.00 63.33  ? 781  PHE D HB3    1 
ATOM   28202 H  HD1    . PHE E 1 781  ? 135.145 87.621  95.229  1.00 63.71  ? 781  PHE D HD1    1 
ATOM   28203 H  HD2    . PHE E 1 781  ? 135.330 90.228  98.640  1.00 63.84  ? 781  PHE D HD2    1 
ATOM   28204 H  HE1    . PHE E 1 781  ? 135.285 89.588  93.724  1.00 64.38  ? 781  PHE D HE1    1 
ATOM   28205 H  HE2    . PHE E 1 781  ? 135.451 92.193  97.141  1.00 63.38  ? 781  PHE D HE2    1 
ATOM   28206 H  HZ     . PHE E 1 781  ? 135.449 91.874  94.673  1.00 64.59  ? 781  PHE D HZ     1 
ATOM   28207 N  N      . SER E 1 782  ? 138.023 88.283  99.409  1.00 63.38  ? 782  SER D N      1 
ATOM   28208 C  CA     . SER E 1 782  ? 139.151 89.123  99.850  1.00 62.17  ? 782  SER D CA     1 
ATOM   28209 C  C      . SER E 1 782  ? 140.551 88.573  99.556  1.00 64.10  ? 782  SER D C      1 
ATOM   28210 O  O      . SER E 1 782  ? 141.515 89.306  99.753  1.00 68.39  ? 782  SER D O      1 
ATOM   28211 C  CB     . SER E 1 782  ? 139.112 89.374  101.363 1.00 62.17  ? 782  SER D CB     1 
ATOM   28212 O  OG     . SER E 1 782  ? 137.903 89.946  101.791 1.00 69.09  ? 782  SER D OG     1 
ATOM   28213 H  H      . SER E 1 782  ? 137.370 87.982  100.118 1.00 64.92  ? 782  SER D H      1 
ATOM   28214 H  HA     . SER E 1 782  ? 139.072 90.086  99.345  1.00 64.67  ? 782  SER D HA     1 
ATOM   28215 H  HB2    . SER E 1 782  ? 139.267 88.437  101.898 1.00 64.74  ? 782  SER D HB2    1 
ATOM   28216 H  HB3    . SER E 1 782  ? 139.921 90.052  101.638 1.00 64.07  ? 782  SER D HB3    1 
ATOM   28217 H  HG     . SER E 1 782  ? 137.202 89.300  101.676 1.00 65.23  ? 782  SER D HG     1 
ATOM   28218 N  N      . ARG E 1 783  ? 140.709 87.311  99.131  1.00 72.56  ? 783  ARG D N      1 
ATOM   28219 C  CA     . ARG E 1 783  ? 142.021 86.704  98.835  1.00 67.22  ? 783  ARG D CA     1 
ATOM   28220 C  C      . ARG E 1 783  ? 142.133 86.018  97.473  1.00 69.99  ? 783  ARG D C      1 
ATOM   28221 O  O      . ARG E 1 783  ? 143.238 85.918  96.959  1.00 75.80  ? 783  ARG D O      1 
ATOM   28222 C  CB     . ARG E 1 783  ? 142.406 85.718  99.948  1.00 72.60  ? 783  ARG D CB     1 
ATOM   28223 C  CG     . ARG E 1 783  ? 142.585 86.367  101.330 1.00 74.21  ? 783  ARG D CG     1 
ATOM   28224 C  CD     . ARG E 1 783  ? 143.102 85.371  102.377 1.00 76.34  ? 783  ARG D CD     1 
ATOM   28225 N  NE     . ARG E 1 783  ? 142.246 84.173  102.434 1.00 80.08  ? 783  ARG D NE     1 
ATOM   28226 C  CZ     . ARG E 1 783  ? 142.490 83.003  101.870 1.00 81.78  ? 783  ARG D CZ     1 
ATOM   28227 N  NH1    . ARG E 1 783  ? 141.556 82.115  101.730 1.00 81.28  ? 783  ARG D NH1    1 
ATOM   28228 N  NH2    . ARG E 1 783  ? 143.659 82.674  101.417 1.00 78.49  ? 783  ARG D NH2    1 
ATOM   28229 H  H      . ARG E 1 783  ? 139.883 86.730  99.089  1.00 73.55  ? 783  ARG D H      1 
ATOM   28230 H  HA     . ARG E 1 783  ? 142.784 87.482  98.816  1.00 73.07  ? 783  ARG D HA     1 
ATOM   28231 H  HB2    . ARG E 1 783  ? 141.635 84.950  100.002 1.00 73.73  ? 783  ARG D HB2    1 
ATOM   28232 H  HB3    . ARG E 1 783  ? 143.349 85.239  99.682  1.00 74.20  ? 783  ARG D HB3    1 
ATOM   28233 H  HG2    . ARG E 1 783  ? 143.296 87.190  101.253 1.00 74.14  ? 783  ARG D HG2    1 
ATOM   28234 H  HG3    . ARG E 1 783  ? 141.633 86.769  101.675 1.00 74.48  ? 783  ARG D HG3    1 
ATOM   28235 H  HD2    . ARG E 1 783  ? 144.132 85.105  102.140 1.00 74.48  ? 783  ARG D HD2    1 
ATOM   28236 H  HD3    . ARG E 1 783  ? 143.107 85.860  103.351 1.00 73.79  ? 783  ARG D HD3    1 
ATOM   28237 H  HE     . ARG E 1 783  ? 141.321 84.306  102.815 1.00 74.14  ? 783  ARG D HE     1 
ATOM   28238 H  HH11   . ARG E 1 783  ? 140.605 82.292  102.020 1.00 74.74  ? 783  ARG D HH11   1 
ATOM   28239 H  HH12   . ARG E 1 783  ? 141.823 81.262  101.261 1.00 74.68  ? 783  ARG D HH12   1 
ATOM   28240 H  HH21   . ARG E 1 783  ? 144.442 83.304  101.517 1.00 73.83  ? 783  ARG D HH21   1 
ATOM   28241 H  HH22   . ARG E 1 783  ? 143.764 81.751  101.020 1.00 74.33  ? 783  ARG D HH22   1 
ATOM   28242 N  N      . ARG E 1 784  ? 141.031 85.551  96.884  1.00 69.11  ? 784  ARG D N      1 
ATOM   28243 C  CA     . ARG E 1 784  ? 140.993 84.813  95.605  1.00 70.21  ? 784  ARG D CA     1 
ATOM   28244 C  C      . ARG E 1 784  ? 140.194 85.503  94.496  1.00 72.23  ? 784  ARG D C      1 
ATOM   28245 O  O      . ARG E 1 784  ? 140.242 85.042  93.360  1.00 76.17  ? 784  ARG D O      1 
ATOM   28246 C  CB     . ARG E 1 784  ? 140.480 83.378  95.836  1.00 74.88  ? 784  ARG D CB     1 
ATOM   28247 C  CG     . ARG E 1 784  ? 141.400 82.595  96.790  1.00 76.07  ? 784  ARG D CG     1 
ATOM   28248 C  CD     . ARG E 1 784  ? 141.147 81.085  96.781  1.00 76.18  ? 784  ARG D CD     1 
ATOM   28249 N  NE     . ARG E 1 784  ? 141.562 80.468  95.507  1.00 79.59  ? 784  ARG D NE     1 
ATOM   28250 C  CZ     . ARG E 1 784  ? 142.158 79.305  95.324  1.00 81.09  ? 784  ARG D CZ     1 
ATOM   28251 N  NH1    . ARG E 1 784  ? 142.442 78.914  94.117  1.00 78.63  ? 784  ARG D NH1    1 
ATOM   28252 N  NH2    . ARG E 1 784  ? 142.480 78.518  96.308  1.00 77.85  ? 784  ARG D NH2    1 
ATOM   28253 H  H      . ARG E 1 784  ? 140.185 85.577  97.432  1.00 74.08  ? 784  ARG D H      1 
ATOM   28254 H  HA     . ARG E 1 784  ? 142.006 84.733  95.210  1.00 74.46  ? 784  ARG D HA     1 
ATOM   28255 H  HB2    . ARG E 1 784  ? 139.468 83.396  96.237  1.00 74.87  ? 784  ARG D HB2    1 
ATOM   28256 H  HB3    . ARG E 1 784  ? 140.452 82.866  94.875  1.00 74.77  ? 784  ARG D HB3    1 
ATOM   28257 H  HG2    . ARG E 1 784  ? 142.440 82.765  96.516  1.00 74.84  ? 784  ARG D HG2    1 
ATOM   28258 H  HG3    . ARG E 1 784  ? 141.252 82.963  97.805  1.00 75.37  ? 784  ARG D HG3    1 
ATOM   28259 H  HD2    . ARG E 1 784  ? 141.713 80.654  97.607  1.00 75.08  ? 784  ARG D HD2    1 
ATOM   28260 H  HD3    . ARG E 1 784  ? 140.089 80.889  96.952  1.00 74.86  ? 784  ARG D HD3    1 
ATOM   28261 H  HE     . ARG E 1 784  ? 141.366 80.994  94.668  1.00 74.95  ? 784  ARG D HE     1 
ATOM   28262 H  HH11   . ARG E 1 784  ? 142.206 79.495  93.327  1.00 75.18  ? 784  ARG D HH11   1 
ATOM   28263 H  HH12   . ARG E 1 784  ? 142.893 78.024  93.970  1.00 75.39  ? 784  ARG D HH12   1 
ATOM   28264 H  HH21   . ARG E 1 784  ? 142.280 78.773  97.264  1.00 74.54  ? 784  ARG D HH21   1 
ATOM   28265 H  HH22   . ARG E 1 784  ? 142.936 77.637  96.127  1.00 75.27  ? 784  ARG D HH22   1 
ATOM   28266 N  N      . ARG E 1 785  ? 139.492 86.603  94.795  1.00 72.89  ? 785  ARG D N      1 
ATOM   28267 C  CA     . ARG E 1 785  ? 138.693 87.387  93.834  1.00 71.64  ? 785  ARG D CA     1 
ATOM   28268 C  C      . ARG E 1 785  ? 137.618 86.564  93.110  1.00 75.03  ? 785  ARG D C      1 
ATOM   28269 O  O      . ARG E 1 785  ? 137.514 86.625  91.889  1.00 78.24  ? 785  ARG D O      1 
ATOM   28270 C  CB     . ARG E 1 785  ? 139.614 88.128  92.838  1.00 76.66  ? 785  ARG D CB     1 
ATOM   28271 C  CG     . ARG E 1 785  ? 140.680 89.035  93.461  1.00 75.94  ? 785  ARG D CG     1 
ATOM   28272 C  CD     . ARG E 1 785  ? 140.108 90.223  94.233  1.00 74.78  ? 785  ARG D CD     1 
ATOM   28273 N  NE     . ARG E 1 785  ? 139.397 91.169  93.355  1.00 77.95  ? 785  ARG D NE     1 
ATOM   28274 C  CZ     . ARG E 1 785  ? 138.910 92.335  93.733  1.00 77.61  ? 785  ARG D CZ     1 
ATOM   28275 N  NH1    . ARG E 1 785  ? 138.293 93.123  92.913  1.00 76.85  ? 785  ARG D NH1    1 
ATOM   28276 N  NH2    . ARG E 1 785  ? 139.031 92.771  94.947  1.00 78.22  ? 785  ARG D NH2    1 
ATOM   28277 H  H      . ARG E 1 785  ? 139.528 86.934  95.748  1.00 74.91  ? 785  ARG D H      1 
ATOM   28278 H  HA     . ARG E 1 785  ? 138.139 88.141  94.392  1.00 74.87  ? 785  ARG D HA     1 
ATOM   28279 H  HB2    . ARG E 1 785  ? 140.124 87.396  92.214  1.00 75.78  ? 785  ARG D HB2    1 
ATOM   28280 H  HB3    . ARG E 1 785  ? 138.995 88.736  92.179  1.00 75.98  ? 785  ARG D HB3    1 
ATOM   28281 H  HG2    . ARG E 1 785  ? 141.311 88.449  94.130  1.00 75.61  ? 785  ARG D HG2    1 
ATOM   28282 H  HG3    . ARG E 1 785  ? 141.318 89.416  92.664  1.00 75.88  ? 785  ARG D HG3    1 
ATOM   28283 H  HD2    . ARG E 1 785  ? 139.442 89.859  95.014  1.00 75.37  ? 785  ARG D HD2    1 
ATOM   28284 H  HD3    . ARG E 1 785  ? 140.941 90.737  94.712  1.00 75.50  ? 785  ARG D HD3    1 
ATOM   28285 H  HE     . ARG E 1 785  ? 139.278 90.921  92.384  1.00 75.96  ? 785  ARG D HE     1 
ATOM   28286 H  HH11   . ARG E 1 785  ? 138.291 92.947  91.919  1.00 75.63  ? 785  ARG D HH11   1 
ATOM   28287 H  HH12   . ARG E 1 785  ? 137.957 93.998  93.286  1.00 75.77  ? 785  ARG D HH12   1 
ATOM   28288 H  HH21   . ARG E 1 785  ? 139.501 92.218  95.647  1.00 75.93  ? 785  ARG D HH21   1 
ATOM   28289 H  HH22   . ARG E 1 785  ? 138.655 93.686  95.146  1.00 76.02  ? 785  ARG D HH22   1 
ATOM   28290 N  N      . SER E 1 786  ? 136.802 85.801  93.838  1.00 71.44  ? 786  SER D N      1 
ATOM   28291 C  CA     . SER E 1 786  ? 135.711 85.009  93.243  1.00 68.45  ? 786  SER D CA     1 
ATOM   28292 C  C      . SER E 1 786  ? 134.457 84.905  94.123  1.00 65.41  ? 786  SER D C      1 
ATOM   28293 O  O      . SER E 1 786  ? 134.525 85.026  95.343  1.00 69.68  ? 786  SER D O      1 
ATOM   28294 C  CB     . SER E 1 786  ? 136.233 83.629  92.840  1.00 68.65  ? 786  SER D CB     1 
ATOM   28295 O  OG     . SER E 1 786  ? 136.871 82.984  93.924  1.00 75.01  ? 786  SER D OG     1 
ATOM   28296 H  H      . SER E 1 786  ? 136.953 85.724  94.833  1.00 70.32  ? 786  SER D H      1 
ATOM   28297 H  HA     . SER E 1 786  ? 135.395 85.512  92.329  1.00 70.30  ? 786  SER D HA     1 
ATOM   28298 H  HB2    . SER E 1 786  ? 135.406 83.016  92.483  1.00 69.40  ? 786  SER D HB2    1 
ATOM   28299 H  HB3    . SER E 1 786  ? 136.949 83.750  92.028  1.00 70.13  ? 786  SER D HB3    1 
ATOM   28300 H  HG     . SER E 1 786  ? 137.214 82.144  93.616  1.00 70.35  ? 786  SER D HG     1 
ATOM   28301 N  N      . VAL E 1 787  ? 133.290 84.734  93.494  1.00 61.81  ? 787  VAL D N      1 
ATOM   28302 C  CA     . VAL E 1 787  ? 131.965 84.798  94.136  1.00 63.22  ? 787  VAL D CA     1 
ATOM   28303 C  C      . VAL E 1 787  ? 131.027 83.732  93.541  1.00 66.90  ? 787  VAL D C      1 
ATOM   28304 O  O      . VAL E 1 787  ? 131.054 83.536  92.327  1.00 71.38  ? 787  VAL D O      1 
ATOM   28305 C  CB     . VAL E 1 787  ? 131.412 86.238  94.031  1.00 63.41  ? 787  VAL D CB     1 
ATOM   28306 C  CG1    . VAL E 1 787  ? 131.119 86.692  92.598  1.00 61.37  ? 787  VAL D CG1    1 
ATOM   28307 C  CG2    . VAL E 1 787  ? 130.140 86.449  94.852  1.00 71.43  ? 787  VAL D CG2    1 
ATOM   28308 H  H      . VAL E 1 787  ? 133.302 84.638  92.489  1.00 66.36  ? 787  VAL D H      1 
ATOM   28309 H  HA     . VAL E 1 787  ? 132.096 84.583  95.196  1.00 66.47  ? 787  VAL D HA     1 
ATOM   28310 H  HB     . VAL E 1 787  ? 132.167 86.909  94.438  1.00 66.37  ? 787  VAL D HB     1 
ATOM   28311 H  HG11   . VAL E 1 787  ? 130.829 87.741  92.599  1.00 65.72  ? 787  VAL D HG11   1 
ATOM   28312 H  HG12   . VAL E 1 787  ? 132.011 86.587  91.982  1.00 66.46  ? 787  VAL D HG12   1 
ATOM   28313 H  HG13   . VAL E 1 787  ? 130.311 86.103  92.167  1.00 65.51  ? 787  VAL D HG13   1 
ATOM   28314 H  HG21   . VAL E 1 787  ? 129.837 87.493  94.794  1.00 67.04  ? 787  VAL D HG21   1 
ATOM   28315 H  HG22   . VAL E 1 787  ? 129.333 85.825  94.470  1.00 67.36  ? 787  VAL D HG22   1 
ATOM   28316 H  HG23   . VAL E 1 787  ? 130.333 86.210  95.897  1.00 67.42  ? 787  VAL D HG23   1 
ATOM   28317 N  N      . PRO E 1 788  ? 130.226 83.001  94.339  1.00 65.15  ? 788  PRO D N      1 
ATOM   28318 C  CA     . PRO E 1 788  ? 129.347 81.952  93.830  1.00 64.64  ? 788  PRO D CA     1 
ATOM   28319 C  C      . PRO E 1 788  ? 128.025 82.519  93.279  1.00 66.44  ? 788  PRO D C      1 
ATOM   28320 O  O      . PRO E 1 788  ? 127.405 83.362  93.918  1.00 70.07  ? 788  PRO D O      1 
ATOM   28321 C  CB     . PRO E 1 788  ? 129.131 81.023  95.024  1.00 64.44  ? 788  PRO D CB     1 
ATOM   28322 C  CG     . PRO E 1 788  ? 129.189 81.966  96.223  1.00 64.46  ? 788  PRO D CG     1 
ATOM   28323 C  CD     . PRO E 1 788  ? 130.187 83.035  95.792  1.00 65.01  ? 788  PRO D CD     1 
ATOM   28324 H  HA     . PRO E 1 788  ? 129.848 81.389  93.043  1.00 66.57  ? 788  PRO D HA     1 
ATOM   28325 H  HB2    . PRO E 1 788  ? 128.179 80.496  94.969  1.00 66.54  ? 788  PRO D HB2    1 
ATOM   28326 H  HB3    . PRO E 1 788  ? 129.956 80.314  95.085  1.00 66.17  ? 788  PRO D HB3    1 
ATOM   28327 H  HG2    . PRO E 1 788  ? 128.210 82.418  96.382  1.00 66.13  ? 788  PRO D HG2    1 
ATOM   28328 H  HG3    . PRO E 1 788  ? 129.521 81.453  97.125  1.00 66.32  ? 788  PRO D HG3    1 
ATOM   28329 H  HD2    . PRO E 1 788  ? 129.866 84.010  96.157  1.00 66.21  ? 788  PRO D HD2    1 
ATOM   28330 H  HD3    . PRO E 1 788  ? 131.169 82.791  96.194  1.00 66.52  ? 788  PRO D HD3    1 
ATOM   28331 N  N      . VAL E 1 789  ? 127.548 82.043  92.125  1.00 64.49  ? 789  VAL D N      1 
ATOM   28332 C  CA     . VAL E 1 789  ? 126.275 82.499  91.524  1.00 61.40  ? 789  VAL D CA     1 
ATOM   28333 C  C      . VAL E 1 789  ? 125.193 81.414  91.634  1.00 63.60  ? 789  VAL D C      1 
ATOM   28334 O  O      . VAL E 1 789  ? 125.369 80.341  91.058  1.00 68.56  ? 789  VAL D O      1 
ATOM   28335 C  CB     . VAL E 1 789  ? 126.477 82.901  90.052  1.00 66.49  ? 789  VAL D CB     1 
ATOM   28336 C  CG1    . VAL E 1 789  ? 125.198 83.486  89.445  1.00 68.75  ? 789  VAL D CG1    1 
ATOM   28337 C  CG2    . VAL E 1 789  ? 127.569 83.963  89.913  1.00 67.98  ? 789  VAL D CG2    1 
ATOM   28338 H  H      . VAL E 1 789  ? 128.116 81.392  91.603  1.00 66.88  ? 789  VAL D H      1 
ATOM   28339 H  HA     . VAL E 1 789  ? 125.940 83.404  92.031  1.00 66.25  ? 789  VAL D HA     1 
ATOM   28340 H  HB     . VAL E 1 789  ? 126.776 82.030  89.471  1.00 66.96  ? 789  VAL D HB     1 
ATOM   28341 H  HG11   . VAL E 1 789  ? 125.374 83.765  88.407  1.00 66.77  ? 789  VAL D HG11   1 
ATOM   28342 H  HG12   . VAL E 1 789  ? 124.885 84.367  90.004  1.00 66.90  ? 789  VAL D HG12   1 
ATOM   28343 H  HG13   . VAL E 1 789  ? 124.398 82.747  89.460  1.00 67.42  ? 789  VAL D HG13   1 
ATOM   28344 H  HG21   . VAL E 1 789  ? 128.522 83.581  90.278  1.00 67.13  ? 789  VAL D HG21   1 
ATOM   28345 H  HG22   . VAL E 1 789  ? 127.301 84.849  90.484  1.00 67.48  ? 789  VAL D HG22   1 
ATOM   28346 H  HG23   . VAL E 1 789  ? 127.690 84.220  88.862  1.00 66.87  ? 789  VAL D HG23   1 
ATOM   28347 N  N      . PRO E 1 790  ? 124.067 81.651  92.337  1.00 69.08  ? 790  PRO D N      1 
ATOM   28348 C  CA     . PRO E 1 790  ? 122.971 80.681  92.475  1.00 64.30  ? 790  PRO D CA     1 
ATOM   28349 C  C      . PRO E 1 790  ? 122.438 80.116  91.145  1.00 66.29  ? 790  PRO D C      1 
ATOM   28350 O  O      . PRO E 1 790  ? 122.510 80.763  90.104  1.00 73.79  ? 790  PRO D O      1 
ATOM   28351 C  CB     . PRO E 1 790  ? 121.874 81.412  93.254  1.00 60.36  ? 790  PRO D CB     1 
ATOM   28352 C  CG     . PRO E 1 790  ? 122.654 82.429  94.078  1.00 62.53  ? 790  PRO D CG     1 
ATOM   28353 C  CD     . PRO E 1 790  ? 123.807 82.818  93.161  1.00 70.04  ? 790  PRO D CD     1 
ATOM   28354 H  HA     . PRO E 1 790  ? 123.336 79.854  93.084  1.00 67.23  ? 790  PRO D HA     1 
ATOM   28355 H  HB2    . PRO E 1 790  ? 121.210 81.936  92.568  1.00 66.28  ? 790  PRO D HB2    1 
ATOM   28356 H  HB3    . PRO E 1 790  ? 121.308 80.730  93.889  1.00 66.88  ? 790  PRO D HB3    1 
ATOM   28357 H  HG2    . PRO E 1 790  ? 122.042 83.291  94.339  1.00 66.36  ? 790  PRO D HG2    1 
ATOM   28358 H  HG3    . PRO E 1 790  ? 123.048 81.949  94.973  1.00 66.10  ? 790  PRO D HG3    1 
ATOM   28359 H  HD2    . PRO E 1 790  ? 123.512 83.649  92.522  1.00 67.53  ? 790  PRO D HD2    1 
ATOM   28360 H  HD3    . PRO E 1 790  ? 124.672 83.094  93.762  1.00 67.04  ? 790  PRO D HD3    1 
ATOM   28361 N  N      . SER E 1 791  ? 121.872 78.908  91.178  1.00 74.17  ? 791  SER D N      1 
ATOM   28362 C  CA     . SER E 1 791  ? 121.677 78.037  90.004  1.00 76.35  ? 791  SER D CA     1 
ATOM   28363 C  C      . SER E 1 791  ? 120.945 78.672  88.809  1.00 74.82  ? 791  SER D C      1 
ATOM   28364 O  O      . SER E 1 791  ? 121.343 78.469  87.661  1.00 74.17  ? 791  SER D O      1 
ATOM   28365 C  CB     . SER E 1 791  ? 120.948 76.772  90.469  1.00 77.14  ? 791  SER D CB     1 
ATOM   28366 O  OG     . SER E 1 791  ? 120.825 75.828  89.423  1.00 78.65  ? 791  SER D OG     1 
ATOM   28367 H  H      . SER E 1 791  ? 121.786 78.472  92.084  1.00 74.31  ? 791  SER D H      1 
ATOM   28368 H  HA     . SER E 1 791  ? 122.659 77.731  89.643  1.00 74.77  ? 791  SER D HA     1 
ATOM   28369 H  HB2    . SER E 1 791  ? 121.504 76.315  91.287  1.00 75.15  ? 791  SER D HB2    1 
ATOM   28370 H  HB3    . SER E 1 791  ? 119.959 77.043  90.836  1.00 74.89  ? 791  SER D HB3    1 
ATOM   28371 H  HG     . SER E 1 791  ? 120.383 75.062  89.771  1.00 75.20  ? 791  SER D HG     1 
ATOM   28372 N  N      . GLY E 1 792  ? 119.906 79.477  89.055  1.00 74.85  ? 792  GLY D N      1 
ATOM   28373 C  CA     . GLY E 1 792  ? 119.179 80.230  88.022  1.00 77.09  ? 792  GLY D CA     1 
ATOM   28374 C  C      . GLY E 1 792  ? 119.495 81.731  87.950  1.00 82.06  ? 792  GLY D C      1 
ATOM   28375 O  O      . GLY E 1 792  ? 119.007 82.419  87.052  1.00 81.32  ? 792  GLY D O      1 
ATOM   28376 H  H      . GLY E 1 792  ? 119.632 79.605  90.018  1.00 76.83  ? 792  GLY D H      1 
ATOM   28377 H  HA2    . GLY E 1 792  ? 119.365 79.801  87.038  1.00 77.28  ? 792  GLY D HA2    1 
ATOM   28378 H  HA3    . GLY E 1 792  ? 118.112 80.130  88.220  1.00 77.36  ? 792  GLY D HA3    1 
ATOM   28379 N  N      . ALA E 1 793  ? 120.282 82.267  88.884  1.00 80.61  ? 793  ALA D N      1 
ATOM   28380 C  CA     . ALA E 1 793  ? 120.626 83.691  88.932  1.00 72.45  ? 793  ALA D CA     1 
ATOM   28381 C  C      . ALA E 1 793  ? 121.664 84.108  87.868  1.00 73.42  ? 793  ALA D C      1 
ATOM   28382 O  O      . ALA E 1 793  ? 122.326 83.268  87.262  1.00 71.83  ? 793  ALA D O      1 
ATOM   28383 C  CB     . ALA E 1 793  ? 121.064 84.030  90.357  1.00 73.53  ? 793  ALA D CB     1 
ATOM   28384 H  H      . ALA E 1 793  ? 120.774 81.643  89.507  1.00 74.17  ? 793  ALA D H      1 
ATOM   28385 H  HA     . ALA E 1 793  ? 119.720 84.264  88.731  1.00 73.09  ? 793  ALA D HA     1 
ATOM   28386 H  HB1    . ALA E 1 793  ? 121.175 85.110  90.449  1.00 72.80  ? 793  ALA D HB1    1 
ATOM   28387 H  HB2    . ALA E 1 793  ? 120.305 83.701  91.067  1.00 73.34  ? 793  ALA D HB2    1 
ATOM   28388 H  HB3    . ALA E 1 793  ? 122.015 83.548  90.583  1.00 73.16  ? 793  ALA D HB3    1 
ATOM   28389 N  N      . SER E 1 794  ? 121.781 85.412  87.592  1.00 74.04  ? 794  SER D N      1 
ATOM   28390 C  CA     . SER E 1 794  ? 122.639 85.956  86.522  1.00 70.61  ? 794  SER D CA     1 
ATOM   28391 C  C      . SER E 1 794  ? 124.056 86.279  87.012  1.00 72.35  ? 794  SER D C      1 
ATOM   28392 O  O      . SER E 1 794  ? 124.243 86.749  88.131  1.00 71.45  ? 794  SER D O      1 
ATOM   28393 C  CB     . SER E 1 794  ? 121.961 87.151  85.840  1.00 73.34  ? 794  SER D CB     1 
ATOM   28394 O  OG     . SER E 1 794  ? 122.055 88.361  86.566  1.00 73.65  ? 794  SER D OG     1 
ATOM   28395 H  H      . SER E 1 794  ? 121.236 86.066  88.137  1.00 72.08  ? 794  SER D H      1 
ATOM   28396 H  HA     . SER E 1 794  ? 122.734 85.188  85.753  1.00 71.52  ? 794  SER D HA     1 
ATOM   28397 H  HB2    . SER E 1 794  ? 122.437 87.302  84.870  1.00 71.76  ? 794  SER D HB2    1 
ATOM   28398 H  HB3    . SER E 1 794  ? 120.911 86.918  85.660  1.00 71.94  ? 794  SER D HB3    1 
ATOM   28399 H  HG     . SER E 1 794  ? 121.522 88.333  87.365  1.00 71.62  ? 794  SER D HG     1 
ATOM   28400 N  N      . ALA E 1 795  ? 125.086 86.049  86.193  1.00 69.87  ? 795  ALA D N      1 
ATOM   28401 C  CA     . ALA E 1 795  ? 126.475 86.243  86.618  1.00 63.63  ? 795  ALA D CA     1 
ATOM   28402 C  C      . ALA E 1 795  ? 126.834 87.710  86.896  1.00 67.11  ? 795  ALA D C      1 
ATOM   28403 O  O      . ALA E 1 795  ? 127.471 88.030  87.897  1.00 74.16  ? 795  ALA D O      1 
ATOM   28404 C  CB     . ALA E 1 795  ? 127.393 85.637  85.556  1.00 67.39  ? 795  ALA D CB     1 
ATOM   28405 H  H      . ALA E 1 795  ? 124.913 85.653  85.280  1.00 69.22  ? 795  ALA D H      1 
ATOM   28406 H  HA     . ALA E 1 795  ? 126.632 85.706  87.552  1.00 68.82  ? 795  ALA D HA     1 
ATOM   28407 H  HB1    . ALA E 1 795  ? 127.255 86.144  84.603  1.00 68.74  ? 795  ALA D HB1    1 
ATOM   28408 H  HB2    . ALA E 1 795  ? 128.432 85.739  85.866  1.00 68.59  ? 795  ALA D HB2    1 
ATOM   28409 H  HB3    . ALA E 1 795  ? 127.166 84.579  85.436  1.00 68.76  ? 795  ALA D HB3    1 
ATOM   28410 N  N      . GLU E 1 796  ? 126.439 88.636  86.023  1.00 73.17  ? 796  GLU D N      1 
ATOM   28411 C  CA     . GLU E 1 796  ? 126.968 90.005  86.081  1.00 66.57  ? 796  GLU D CA     1 
ATOM   28412 C  C      . GLU E 1 796  ? 126.419 90.805  87.269  1.00 58.61  ? 796  GLU D C      1 
ATOM   28413 O  O      . GLU E 1 796  ? 127.158 91.544  87.912  1.00 66.22  ? 796  GLU D O      1 
ATOM   28414 C  CB     . GLU E 1 796  ? 126.762 90.718  84.745  1.00 70.05  ? 796  GLU D CB     1 
ATOM   28415 C  CG     . GLU E 1 796  ? 127.513 89.967  83.632  1.00 73.10  ? 796  GLU D CG     1 
ATOM   28416 C  CD     . GLU E 1 796  ? 127.600 90.745  82.314  1.00 78.38  ? 796  GLU D CD     1 
ATOM   28417 O  OE1    . GLU E 1 796  ? 126.745 91.620  82.048  1.00 75.86  ? 796  GLU D OE1    1 
ATOM   28418 O  OE2    . GLU E 1 796  ? 128.526 90.459  81.520  1.00 77.34  ? 796  GLU D OE2    1 
ATOM   28419 H  H      . GLU E 1 796  ? 125.914 88.350  85.211  1.00 70.56  ? 796  GLU D H      1 
ATOM   28420 H  HA     . GLU E 1 796  ? 128.045 89.938  86.235  1.00 70.08  ? 796  GLU D HA     1 
ATOM   28421 H  HB2    . GLU E 1 796  ? 125.700 90.775  84.511  1.00 70.24  ? 796  GLU D HB2    1 
ATOM   28422 H  HB3    . GLU E 1 796  ? 127.168 91.726  84.832  1.00 69.94  ? 796  GLU D HB3    1 
ATOM   28423 H  HG2    . GLU E 1 796  ? 128.521 89.760  83.985  1.00 70.06  ? 796  GLU D HG2    1 
ATOM   28424 H  HG3    . GLU E 1 796  ? 127.023 89.013  83.447  1.00 70.26  ? 796  GLU D HG3    1 
ATOM   28425 N  N      . GLU E 1 797  ? 125.177 90.545  87.653  1.00 62.79  ? 797  GLU D N      1 
ATOM   28426 C  CA     . GLU E 1 797  ? 124.525 91.002  88.878  1.00 61.40  ? 797  GLU D CA     1 
ATOM   28427 C  C      . GLU E 1 797  ? 125.341 90.721  90.149  1.00 66.10  ? 797  GLU D C      1 
ATOM   28428 O  O      . GLU E 1 797  ? 125.487 91.598  91.000  1.00 66.63  ? 797  GLU D O      1 
ATOM   28429 C  CB     . GLU E 1 797  ? 123.157 90.305  88.870  1.00 61.67  ? 797  GLU D CB     1 
ATOM   28430 C  CG     . GLU E 1 797  ? 122.232 90.548  90.059  1.00 67.08  ? 797  GLU D CG     1 
ATOM   28431 C  CD     . GLU E 1 797  ? 120.843 89.911  89.840  1.00 74.25  ? 797  GLU D CD     1 
ATOM   28432 O  OE1    . GLU E 1 797  ? 120.697 89.002  88.987  1.00 72.91  ? 797  GLU D OE1    1 
ATOM   28433 O  OE2    . GLU E 1 797  ? 119.889 90.330  90.532  1.00 74.06  ? 797  GLU D OE2    1 
ATOM   28434 H  H      . GLU E 1 797  ? 124.661 89.890  87.083  1.00 67.50  ? 797  GLU D H      1 
ATOM   28435 H  HA     . GLU E 1 797  ? 124.377 92.080  88.827  1.00 66.53  ? 797  GLU D HA     1 
ATOM   28436 H  HB2    . GLU E 1 797  ? 122.635 90.630  87.970  1.00 66.23  ? 797  GLU D HB2    1 
ATOM   28437 H  HB3    . GLU E 1 797  ? 123.330 89.231  88.804  1.00 67.21  ? 797  GLU D HB3    1 
ATOM   28438 H  HG2    . GLU E 1 797  ? 122.698 90.114  90.943  1.00 66.60  ? 797  GLU D HG2    1 
ATOM   28439 H  HG3    . GLU E 1 797  ? 122.134 91.622  90.215  1.00 66.74  ? 797  GLU D HG3    1 
ATOM   28440 N  N      . TYR E 1 798  ? 125.950 89.534  90.261  1.00 64.18  ? 798  TYR D N      1 
ATOM   28441 C  CA     . TYR E 1 798  ? 126.854 89.201  91.366  1.00 57.94  ? 798  TYR D CA     1 
ATOM   28442 C  C      . TYR E 1 798  ? 128.251 89.795  91.193  1.00 58.51  ? 798  TYR D C      1 
ATOM   28443 O  O      . TYR E 1 798  ? 128.862 90.199  92.182  1.00 64.64  ? 798  TYR D O      1 
ATOM   28444 C  CB     . TYR E 1 798  ? 126.916 87.682  91.560  1.00 59.26  ? 798  TYR D CB     1 
ATOM   28445 C  CG     . TYR E 1 798  ? 125.702 87.162  92.294  1.00 59.21  ? 798  TYR D CG     1 
ATOM   28446 C  CD1    . TYR E 1 798  ? 124.526 86.865  91.591  1.00 58.27  ? 798  TYR D CD1    1 
ATOM   28447 C  CD2    . TYR E 1 798  ? 125.717 87.072  93.697  1.00 55.79  ? 798  TYR D CD2    1 
ATOM   28448 C  CE1    . TYR E 1 798  ? 123.365 86.492  92.284  1.00 56.01  ? 798  TYR D CE1    1 
ATOM   28449 C  CE2    . TYR E 1 798  ? 124.556 86.697  94.396  1.00 58.55  ? 798  TYR D CE2    1 
ATOM   28450 C  CZ     . TYR E 1 798  ? 123.374 86.414  93.686  1.00 61.46  ? 798  TYR D CZ     1 
ATOM   28451 O  OH     . TYR E 1 798  ? 122.232 86.106  94.344  1.00 68.73  ? 798  TYR D OH     1 
ATOM   28452 H  H      . TYR E 1 798  ? 125.832 88.860  89.520  1.00 63.23  ? 798  TYR D H      1 
ATOM   28453 H  HA     . TYR E 1 798  ? 126.452 89.623  92.286  1.00 62.18  ? 798  TYR D HA     1 
ATOM   28454 H  HB2    . TYR E 1 798  ? 127.013 87.187  90.594  1.00 61.81  ? 798  TYR D HB2    1 
ATOM   28455 H  HB3    . TYR E 1 798  ? 127.801 87.436  92.147  1.00 61.65  ? 798  TYR D HB3    1 
ATOM   28456 H  HD1    . TYR E 1 798  ? 124.499 86.954  90.515  1.00 62.25  ? 798  TYR D HD1    1 
ATOM   28457 H  HD2    . TYR E 1 798  ? 126.617 87.306  94.245  1.00 61.18  ? 798  TYR D HD2    1 
ATOM   28458 H  HE1    . TYR E 1 798  ? 122.446 86.297  91.752  1.00 61.65  ? 798  TYR D HE1    1 
ATOM   28459 H  HE2    . TYR E 1 798  ? 124.565 86.638  95.473  1.00 61.32  ? 798  TYR D HE2    1 
ATOM   28460 H  HH     . TYR E 1 798  ? 122.392 85.964  95.279  1.00 62.75  ? 798  TYR D HH     1 
ATOM   28461 N  N      . SER E 1 799  ? 128.763 89.921  89.968  1.00 65.12  ? 799  SER D N      1 
ATOM   28462 C  CA     . SER E 1 799  ? 130.018 90.647  89.757  1.00 57.89  ? 799  SER D CA     1 
ATOM   28463 C  C      . SER E 1 799  ? 129.897 92.120  90.177  1.00 61.40  ? 799  SER D C      1 
ATOM   28464 O  O      . SER E 1 799  ? 130.834 92.670  90.748  1.00 67.67  ? 799  SER D O      1 
ATOM   28465 C  CB     . SER E 1 799  ? 130.493 90.497  88.311  1.00 59.41  ? 799  SER D CB     1 
ATOM   28466 O  OG     . SER E 1 799  ? 129.768 91.313  87.420  1.00 65.88  ? 799  SER D OG     1 
ATOM   28467 H  H      . SER E 1 799  ? 128.254 89.549  89.180  1.00 64.64  ? 799  SER D H      1 
ATOM   28468 H  HA     . SER E 1 799  ? 130.779 90.193  90.391  1.00 63.17  ? 799  SER D HA     1 
ATOM   28469 H  HB2    . SER E 1 799  ? 131.544 90.777  88.258  1.00 63.46  ? 799  SER D HB2    1 
ATOM   28470 H  HB3    . SER E 1 799  ? 130.399 89.455  88.006  1.00 63.77  ? 799  SER D HB3    1 
ATOM   28471 H  HG     . SER E 1 799  ? 128.845 91.338  87.681  1.00 64.53  ? 799  SER D HG     1 
ATOM   28472 N  N      . ASP E 1 800  ? 128.728 92.743  89.993  1.00 57.30  ? 800  ASP D N      1 
ATOM   28473 C  CA     . ASP E 1 800  ? 128.466 94.104  90.464  1.00 52.07  ? 800  ASP D CA     1 
ATOM   28474 C  C      . ASP E 1 800  ? 128.419 94.207  91.993  1.00 56.23  ? 800  ASP D C      1 
ATOM   28475 O  O      . ASP E 1 800  ? 129.111 95.049  92.564  1.00 63.36  ? 800  ASP D O      1 
ATOM   28476 C  CB     . ASP E 1 800  ? 127.178 94.669  89.857  1.00 57.87  ? 800  ASP D CB     1 
ATOM   28477 C  CG     . ASP E 1 800  ? 127.180 94.781  88.330  1.00 68.26  ? 800  ASP D CG     1 
ATOM   28478 O  OD1    . ASP E 1 800  ? 128.256 95.013  87.739  1.00 70.83  ? 800  ASP D OD1    1 
ATOM   28479 O  OD2    . ASP E 1 800  ? 126.079 94.722  87.737  1.00 71.30  ? 800  ASP D OD2    1 
ATOM   28480 H  H      . ASP E 1 800  ? 128.012 92.265  89.465  1.00 62.93  ? 800  ASP D H      1 
ATOM   28481 H  HA     . ASP E 1 800  ? 129.288 94.738  90.129  1.00 62.18  ? 800  ASP D HA     1 
ATOM   28482 H  HB2    . ASP E 1 800  ? 126.337 94.051  90.174  1.00 62.79  ? 800  ASP D HB2    1 
ATOM   28483 H  HB3    . ASP E 1 800  ? 127.024 95.668  90.265  1.00 61.71  ? 800  ASP D HB3    1 
ATOM   28484 N  N      . LEU E 1 801  ? 127.658 93.333  92.663  1.00 58.89  ? 801  LEU D N      1 
ATOM   28485 C  CA     . LEU E 1 801  ? 127.629 93.226  94.130  1.00 53.61  ? 801  LEU D CA     1 
ATOM   28486 C  C      . LEU E 1 801  ? 129.042 93.148  94.734  1.00 53.23  ? 801  LEU D C      1 
ATOM   28487 O  O      . LEU E 1 801  ? 129.370 93.881  95.668  1.00 60.87  ? 801  LEU D O      1 
ATOM   28488 C  CB     . LEU E 1 801  ? 126.803 91.980  94.487  1.00 50.66  ? 801  LEU D CB     1 
ATOM   28489 C  CG     . LEU E 1 801  ? 126.696 91.682  95.993  1.00 56.63  ? 801  LEU D CG     1 
ATOM   28490 C  CD1    . LEU E 1 801  ? 125.908 92.750  96.726  1.00 59.59  ? 801  LEU D CD1    1 
ATOM   28491 C  CD2    . LEU E 1 801  ? 126.007 90.340  96.213  1.00 59.43  ? 801  LEU D CD2    1 
ATOM   28492 H  H      . LEU E 1 801  ? 127.088 92.692  92.131  1.00 59.12  ? 801  LEU D H      1 
ATOM   28493 H  HA     . LEU E 1 801  ? 127.139 94.113  94.531  1.00 58.33  ? 801  LEU D HA     1 
ATOM   28494 H  HB2    . LEU E 1 801  ? 125.799 92.095  94.078  1.00 57.97  ? 801  LEU D HB2    1 
ATOM   28495 H  HB3    . LEU E 1 801  ? 127.261 91.115  94.008  1.00 57.31  ? 801  LEU D HB3    1 
ATOM   28496 H  HG     . LEU E 1 801  ? 127.693 91.614  96.428  1.00 58.12  ? 801  LEU D HG     1 
ATOM   28497 H  HD11   . LEU E 1 801  ? 125.830 92.490  97.781  1.00 57.96  ? 801  LEU D HD11   1 
ATOM   28498 H  HD12   . LEU E 1 801  ? 124.906 92.844  96.306  1.00 58.17  ? 801  LEU D HD12   1 
ATOM   28499 H  HD13   . LEU E 1 801  ? 126.410 93.715  96.656  1.00 58.57  ? 801  LEU D HD13   1 
ATOM   28500 H  HD21   . LEU E 1 801  ? 125.959 90.120  97.279  1.00 58.11  ? 801  LEU D HD21   1 
ATOM   28501 H  HD22   . LEU E 1 801  ? 126.577 89.551  95.721  1.00 58.45  ? 801  LEU D HD22   1 
ATOM   28502 H  HD23   . LEU E 1 801  ? 124.995 90.356  95.808  1.00 58.55  ? 801  LEU D HD23   1 
ATOM   28503 N  N      . ALA E 1 802  ? 129.892 92.295  94.165  1.00 53.50  ? 802  ALA D N      1 
ATOM   28504 C  CA     . ALA E 1 802  ? 131.271 92.144  94.593  1.00 55.68  ? 802  ALA D CA     1 
ATOM   28505 C  C      . ALA E 1 802  ? 132.070 93.447  94.455  1.00 58.20  ? 802  ALA D C      1 
ATOM   28506 O  O      . ALA E 1 802  ? 132.736 93.868  95.397  1.00 65.31  ? 802  ALA D O      1 
ATOM   28507 C  CB     . ALA E 1 802  ? 131.894 91.005  93.787  1.00 60.50  ? 802  ALA D CB     1 
ATOM   28508 H  H      . ALA E 1 802  ? 129.559 91.715  93.408  1.00 59.70  ? 802  ALA D H      1 
ATOM   28509 H  HA     . ALA E 1 802  ? 131.279 91.861  95.645  1.00 59.67  ? 802  ALA D HA     1 
ATOM   28510 H  HB1    . ALA E 1 802  ? 131.325 90.089  93.934  1.00 60.40  ? 802  ALA D HB1    1 
ATOM   28511 H  HB2    . ALA E 1 802  ? 131.907 91.250  92.726  1.00 59.72  ? 802  ALA D HB2    1 
ATOM   28512 H  HB3    . ALA E 1 802  ? 132.916 90.844  94.126  1.00 60.64  ? 802  ALA D HB3    1 
ATOM   28513 N  N      . LEU E 1 803  ? 131.977 94.131  93.314  1.00 57.37  ? 803  LEU D N      1 
ATOM   28514 C  CA     . LEU E 1 803  ? 132.661 95.407  93.097  1.00 54.74  ? 803  LEU D CA     1 
ATOM   28515 C  C      . LEU E 1 803  ? 132.115 96.533  93.989  1.00 53.28  ? 803  LEU D C      1 
ATOM   28516 O  O      . LEU E 1 803  ? 132.886 97.394  94.409  1.00 61.67  ? 803  LEU D O      1 
ATOM   28517 C  CB     . LEU E 1 803  ? 132.593 95.767  91.605  1.00 56.34  ? 803  LEU D CB     1 
ATOM   28518 C  CG     . LEU E 1 803  ? 133.372 94.790  90.702  1.00 61.76  ? 803  LEU D CG     1 
ATOM   28519 C  CD1    . LEU E 1 803  ? 132.985 95.002  89.243  1.00 59.95  ? 803  LEU D CD1    1 
ATOM   28520 C  CD2    . LEU E 1 803  ? 134.881 94.979  90.815  1.00 64.96  ? 803  LEU D CD2    1 
ATOM   28521 H  H      . LEU E 1 803  ? 131.412 93.752  92.568  1.00 60.22  ? 803  LEU D H      1 
ATOM   28522 H  HA     . LEU E 1 803  ? 133.710 95.285  93.369  1.00 59.79  ? 803  LEU D HA     1 
ATOM   28523 H  HB2    . LEU E 1 803  ? 131.547 95.780  91.299  1.00 59.31  ? 803  LEU D HB2    1 
ATOM   28524 H  HB3    . LEU E 1 803  ? 132.989 96.771  91.462  1.00 59.95  ? 803  LEU D HB3    1 
ATOM   28525 H  HG     . LEU E 1 803  ? 133.137 93.761  90.968  1.00 60.18  ? 803  LEU D HG     1 
ATOM   28526 H  HD11   . LEU E 1 803  ? 133.524 94.297  88.613  1.00 59.92  ? 803  LEU D HD11   1 
ATOM   28527 H  HD12   . LEU E 1 803  ? 131.918 94.828  89.118  1.00 59.48  ? 803  LEU D HD12   1 
ATOM   28528 H  HD13   . LEU E 1 803  ? 133.217 96.020  88.937  1.00 60.12  ? 803  LEU D HD13   1 
ATOM   28529 H  HD21   . LEU E 1 803  ? 135.152 96.002  90.560  1.00 60.39  ? 803  LEU D HD21   1 
ATOM   28530 H  HD22   . LEU E 1 803  ? 135.387 94.293  90.137  1.00 60.70  ? 803  LEU D HD22   1 
ATOM   28531 H  HD23   . LEU E 1 803  ? 135.210 94.757  91.830  1.00 60.29  ? 803  LEU D HD23   1 
ATOM   28532 N  N      . PHE E 1 804  ? 130.829 96.531  94.341  1.00 44.62  ? 804  PHE D N      1 
ATOM   28533 C  CA     . PHE E 1 804  ? 130.292 97.485  95.314  1.00 48.17  ? 804  PHE D CA     1 
ATOM   28534 C  C      . PHE E 1 804  ? 130.908 97.309  96.719  1.00 48.58  ? 804  PHE D C      1 
ATOM   28535 O  O      . PHE E 1 804  ? 131.357 98.277  97.332  1.00 58.63  ? 804  PHE D O      1 
ATOM   28536 C  CB     . PHE E 1 804  ? 128.765 97.379  95.389  1.00 49.55  ? 804  PHE D CB     1 
ATOM   28537 C  CG     . PHE E 1 804  ? 128.179 98.390  96.343  1.00 50.48  ? 804  PHE D CG     1 
ATOM   28538 C  CD1    . PHE E 1 804  ? 128.027 99.721  95.923  1.00 55.39  ? 804  PHE D CD1    1 
ATOM   28539 C  CD2    . PHE E 1 804  ? 127.863 98.040  97.667  1.00 53.47  ? 804  PHE D CD2    1 
ATOM   28540 C  CE1    . PHE E 1 804  ? 127.581 100.702 96.820  1.00 56.68  ? 804  PHE D CE1    1 
ATOM   28541 C  CE2    . PHE E 1 804  ? 127.422 99.018  98.565  1.00 53.91  ? 804  PHE D CE2    1 
ATOM   28542 C  CZ     . PHE E 1 804  ? 127.285 100.349 98.144  1.00 53.62  ? 804  PHE D CZ     1 
ATOM   28543 H  H      . PHE E 1 804  ? 130.210 95.857  93.915  1.00 54.42  ? 804  PHE D H      1 
ATOM   28544 H  HA     . PHE E 1 804  ? 130.537 98.492  94.979  1.00 54.64  ? 804  PHE D HA     1 
ATOM   28545 H  HB2    . PHE E 1 804  ? 128.346 97.540  94.396  1.00 53.54  ? 804  PHE D HB2    1 
ATOM   28546 H  HB3    . PHE E 1 804  ? 128.478 96.379  95.715  1.00 53.78  ? 804  PHE D HB3    1 
ATOM   28547 H  HD1    . PHE E 1 804  ? 128.286 100.001 94.913  1.00 53.83  ? 804  PHE D HD1    1 
ATOM   28548 H  HD2    . PHE E 1 804  ? 127.982 97.020  98.004  1.00 53.87  ? 804  PHE D HD2    1 
ATOM   28549 H  HE1    . PHE E 1 804  ? 127.492 101.730 96.501  1.00 54.27  ? 804  PHE D HE1    1 
ATOM   28550 H  HE2    . PHE E 1 804  ? 127.193 98.752  99.586  1.00 53.61  ? 804  PHE D HE2    1 
ATOM   28551 H  HZ     . PHE E 1 804  ? 126.962 101.107 98.844  1.00 53.61  ? 804  PHE D HZ     1 
ATOM   28552 N  N      . VAL E 1 805  ? 130.962 96.069  97.206  1.00 55.92  ? 805  VAL D N      1 
ATOM   28553 C  CA     . VAL E 1 805  ? 131.528 95.706  98.511  1.00 54.11  ? 805  VAL D CA     1 
ATOM   28554 C  C      . VAL E 1 805  ? 133.012 96.038  98.571  1.00 53.41  ? 805  VAL D C      1 
ATOM   28555 O  O      . VAL E 1 805  ? 133.463 96.669  99.529  1.00 58.59  ? 805  VAL D O      1 
ATOM   28556 C  CB     . VAL E 1 805  ? 131.252 94.216  98.820  1.00 52.29  ? 805  VAL D CB     1 
ATOM   28557 C  CG1    . VAL E 1 805  ? 131.990 93.704  100.057 1.00 56.13  ? 805  VAL D CG1    1 
ATOM   28558 C  CG2    . VAL E 1 805  ? 129.760 94.000  99.070  1.00 58.24  ? 805  VAL D CG2    1 
ATOM   28559 H  H      . VAL E 1 805  ? 130.565 95.327  96.648  1.00 56.72  ? 805  VAL D H      1 
ATOM   28560 H  HA     . VAL E 1 805  ? 131.039 96.304  99.280  1.00 55.11  ? 805  VAL D HA     1 
ATOM   28561 H  HB     . VAL E 1 805  ? 131.556 93.606  97.970  1.00 55.49  ? 805  VAL D HB     1 
ATOM   28562 H  HG11   . VAL E 1 805  ? 131.712 92.668  100.251 1.00 55.83  ? 805  VAL D HG11   1 
ATOM   28563 H  HG12   . VAL E 1 805  ? 133.067 93.748  99.897  1.00 55.86  ? 805  VAL D HG12   1 
ATOM   28564 H  HG13   . VAL E 1 805  ? 131.738 94.308  100.928 1.00 55.99  ? 805  VAL D HG13   1 
ATOM   28565 H  HG21   . VAL E 1 805  ? 129.562 92.940  99.230  1.00 56.19  ? 805  VAL D HG21   1 
ATOM   28566 H  HG22   . VAL E 1 805  ? 129.175 94.327  98.211  1.00 56.44  ? 805  VAL D HG22   1 
ATOM   28567 H  HG23   . VAL E 1 805  ? 129.439 94.561  99.947  1.00 56.03  ? 805  VAL D HG23   1 
ATOM   28568 N  N      . ASP E 1 806  ? 133.768 95.676  97.536  1.00 51.23  ? 806  ASP D N      1 
ATOM   28569 C  CA     . ASP E 1 806  ? 135.193 95.977  97.426  1.00 54.90  ? 806  ASP D CA     1 
ATOM   28570 C  C      . ASP E 1 806  ? 135.466 97.493  97.438  1.00 56.43  ? 806  ASP D C      1 
ATOM   28571 O  O      . ASP E 1 806  ? 136.229 98.002  98.268  1.00 58.78  ? 806  ASP D O      1 
ATOM   28572 C  CB     . ASP E 1 806  ? 135.692 95.327  96.131  1.00 59.94  ? 806  ASP D CB     1 
ATOM   28573 C  CG     . ASP E 1 806  ? 137.187 95.448  95.886  1.00 66.23  ? 806  ASP D CG     1 
ATOM   28574 O  OD1    . ASP E 1 806  ? 137.944 95.740  96.829  1.00 69.25  ? 806  ASP D OD1    1 
ATOM   28575 O  OD2    . ASP E 1 806  ? 137.631 95.144  94.757  1.00 65.12  ? 806  ASP D OD2    1 
ATOM   28576 H  H      . ASP E 1 806  ? 133.339 95.142  96.793  1.00 58.81  ? 806  ASP D H      1 
ATOM   28577 H  HA     . ASP E 1 806  ? 135.713 95.527  98.272  1.00 59.05  ? 806  ASP D HA     1 
ATOM   28578 H  HB2    . ASP E 1 806  ? 135.440 94.267  96.156  1.00 60.04  ? 806  ASP D HB2    1 
ATOM   28579 H  HB3    . ASP E 1 806  ? 135.163 95.770  95.287  1.00 59.40  ? 806  ASP D HB3    1 
ATOM   28580 N  N      . GLY E 1 807  ? 134.780 98.233  96.564  1.00 52.25  ? 807  GLY D N      1 
ATOM   28581 C  CA     . GLY E 1 807  ? 134.961 99.671  96.405  1.00 48.15  ? 807  GLY D CA     1 
ATOM   28582 C  C      . GLY E 1 807  ? 134.705 100.439 97.698  1.00 47.65  ? 807  GLY D C      1 
ATOM   28583 O  O      . GLY E 1 807  ? 135.582 101.153 98.190  1.00 55.57  ? 807  GLY D O      1 
ATOM   28584 H  H      . GLY E 1 807  ? 134.138 97.773  95.935  1.00 53.73  ? 807  GLY D H      1 
ATOM   28585 H  HA2    . GLY E 1 807  ? 135.980 99.869  96.071  1.00 52.40  ? 807  GLY D HA2    1 
ATOM   28586 H  HA3    . GLY E 1 807  ? 134.270 100.035 95.645  1.00 52.53  ? 807  GLY D HA3    1 
ATOM   28587 N  N      . GLY E 1 808  ? 133.537 100.245 98.309  1.00 48.47  ? 808  GLY D N      1 
ATOM   28588 C  CA     . GLY E 1 808  ? 133.199 100.905 99.568  1.00 45.96  ? 808  GLY D CA     1 
ATOM   28589 C  C      . GLY E 1 808  ? 134.095 100.496 100.727 1.00 44.03  ? 808  GLY D C      1 
ATOM   28590 O  O      . GLY E 1 808  ? 134.464 101.344 101.533 1.00 53.72  ? 808  GLY D O      1 
ATOM   28591 H  H      . GLY E 1 808  ? 132.856 99.637  97.877  1.00 51.53  ? 808  GLY D H      1 
ATOM   28592 H  HA2    . GLY E 1 808  ? 133.279 101.985 99.442  1.00 50.21  ? 808  GLY D HA2    1 
ATOM   28593 H  HA3    . GLY E 1 808  ? 132.166 100.675 99.827  1.00 50.36  ? 808  GLY D HA3    1 
ATOM   28594 N  N      . SER E 1 809  ? 134.524 99.232  100.794 1.00 52.78  ? 809  SER D N      1 
ATOM   28595 C  CA     . SER E 1 809  ? 135.428 98.778  101.850 1.00 51.39  ? 809  SER D CA     1 
ATOM   28596 C  C      . SER E 1 809  ? 136.806 99.455  101.774 1.00 50.98  ? 809  SER D C      1 
ATOM   28597 O  O      . SER E 1 809  ? 137.287 99.929  102.800 1.00 50.83  ? 809  SER D O      1 
ATOM   28598 C  CB     . SER E 1 809  ? 135.557 97.251  101.882 1.00 50.82  ? 809  SER D CB     1 
ATOM   28599 O  OG     . SER E 1 809  ? 134.303 96.635  102.105 1.00 53.54  ? 809  SER D OG     1 
ATOM   28600 H  H      . SER E 1 809  ? 134.216 98.569  100.097 1.00 54.27  ? 809  SER D H      1 
ATOM   28601 H  HA     . SER E 1 809  ? 134.998 99.077  102.807 1.00 53.26  ? 809  SER D HA     1 
ATOM   28602 H  HB2    . SER E 1 809  ? 135.976 96.894  100.941 1.00 53.38  ? 809  SER D HB2    1 
ATOM   28603 H  HB3    . SER E 1 809  ? 136.230 96.970  102.692 1.00 53.52  ? 809  SER D HB3    1 
ATOM   28604 H  HG     . SER E 1 809  ? 133.868 96.618  101.249 1.00 53.78  ? 809  SER D HG     1 
ATOM   28605 N  N      . ARG E 1 810  ? 137.427 99.589  100.590 1.00 56.76  ? 810  ARG D N      1 
ATOM   28606 C  CA     . ARG E 1 810  ? 138.680 100.353 100.419 1.00 47.55  ? 810  ARG D CA     1 
ATOM   28607 C  C      . ARG E 1 810  ? 138.506 101.857 100.651 1.00 53.22  ? 810  ARG D C      1 
ATOM   28608 O  O      . ARG E 1 810  ? 139.377 102.469 101.253 1.00 61.81  ? 810  ARG D O      1 
ATOM   28609 C  CB     . ARG E 1 810  ? 139.295 100.127 99.027  1.00 52.78  ? 810  ARG D CB     1 
ATOM   28610 C  CG     . ARG E 1 810  ? 139.878 98.737  98.772  1.00 56.71  ? 810  ARG D CG     1 
ATOM   28611 C  CD     . ARG E 1 810  ? 140.984 98.353  99.761  1.00 59.49  ? 810  ARG D CD     1 
ATOM   28612 N  NE     . ARG E 1 810  ? 141.613 97.076  99.389  1.00 58.49  ? 810  ARG D NE     1 
ATOM   28613 C  CZ     . ARG E 1 810  ? 142.384 96.327  100.160 1.00 57.96  ? 810  ARG D CZ     1 
ATOM   28614 N  NH1    . ARG E 1 810  ? 142.843 95.199  99.711  1.00 55.03  ? 810  ARG D NH1    1 
ATOM   28615 N  NH2    . ARG E 1 810  ? 142.722 96.676  101.364 1.00 57.78  ? 810  ARG D NH2    1 
ATOM   28616 H  H      . ARG E 1 810  ? 136.986 99.196  99.770  1.00 57.35  ? 810  ARG D H      1 
ATOM   28617 H  HA     . ARG E 1 810  ? 139.396 100.029 101.174 1.00 56.29  ? 810  ARG D HA     1 
ATOM   28618 H  HB2    . ARG E 1 810  ? 138.541 100.329 98.265  1.00 56.98  ? 810  ARG D HB2    1 
ATOM   28619 H  HB3    . ARG E 1 810  ? 140.101 100.847 98.887  1.00 56.86  ? 810  ARG D HB3    1 
ATOM   28620 H  HG2    . ARG E 1 810  ? 139.073 98.002  98.818  1.00 57.27  ? 810  ARG D HG2    1 
ATOM   28621 H  HG3    . ARG E 1 810  ? 140.287 98.724  97.762  1.00 57.37  ? 810  ARG D HG3    1 
ATOM   28622 H  HD2    . ARG E 1 810  ? 141.743 99.136  99.774  1.00 57.91  ? 810  ARG D HD2    1 
ATOM   28623 H  HD3    . ARG E 1 810  ? 140.556 98.268  100.760 1.00 57.73  ? 810  ARG D HD3    1 
ATOM   28624 H  HE     . ARG E 1 810  ? 141.389 96.701  98.479  1.00 57.49  ? 810  ARG D HE     1 
ATOM   28625 H  HH11   . ARG E 1 810  ? 142.571 94.855  98.801  1.00 57.44  ? 810  ARG D HH11   1 
ATOM   28626 H  HH12   . ARG E 1 810  ? 143.542 94.703  100.245 1.00 58.15  ? 810  ARG D HH12   1 
ATOM   28627 H  HH21   . ARG E 1 810  ? 142.463 97.582  101.731 1.00 57.60  ? 810  ARG D HH21   1 
ATOM   28628 H  HH22   . ARG E 1 810  ? 143.059 95.970  102.003 1.00 58.26  ? 810  ARG D HH22   1 
ATOM   28629 N  N      . ALA E 1 811  ? 137.393 102.458 100.236 1.00 51.31  ? 811  ALA D N      1 
ATOM   28630 C  CA     . ALA E 1 811  ? 137.123 103.871 100.514 1.00 42.45  ? 811  ALA D CA     1 
ATOM   28631 C  C      . ALA E 1 811  ? 136.974 104.157 102.018 1.00 46.41  ? 811  ALA D C      1 
ATOM   28632 O  O      . ALA E 1 811  ? 137.476 105.167 102.518 1.00 55.90  ? 811  ALA D O      1 
ATOM   28633 C  CB     . ALA E 1 811  ? 135.876 104.298 99.743  1.00 47.20  ? 811  ALA D CB     1 
ATOM   28634 H  H      . ALA E 1 811  ? 136.729 101.935 99.683  1.00 52.20  ? 811  ALA D H      1 
ATOM   28635 H  HA     . ALA E 1 811  ? 137.962 104.465 100.151 1.00 50.51  ? 811  ALA D HA     1 
ATOM   28636 H  HB1    . ALA E 1 811  ? 136.024 104.127 98.676  1.00 50.57  ? 811  ALA D HB1    1 
ATOM   28637 H  HB2    . ALA E 1 811  ? 135.693 105.361 99.901  1.00 51.31  ? 811  ALA D HB2    1 
ATOM   28638 H  HB3    . ALA E 1 811  ? 135.004 103.736 100.079 1.00 51.04  ? 811  ALA D HB3    1 
ATOM   28639 N  N      . HIS E 1 812  ? 136.325 103.252 102.754 1.00 50.46  ? 812  HIS D N      1 
ATOM   28640 C  CA     . HIS E 1 812  ? 136.218 103.298 104.216 1.00 41.38  ? 812  HIS D CA     1 
ATOM   28641 C  C      . HIS E 1 812  ? 137.580 103.097 104.891 1.00 46.02  ? 812  HIS D C      1 
ATOM   28642 O  O      . HIS E 1 812  ? 137.918 103.834 105.805 1.00 53.86  ? 812  HIS D O      1 
ATOM   28643 C  CB     . HIS E 1 812  ? 135.200 102.246 104.669 1.00 46.93  ? 812  HIS D CB     1 
ATOM   28644 C  CG     . HIS E 1 812  ? 134.807 102.361 106.115 1.00 43.94  ? 812  HIS D CG     1 
ATOM   28645 N  ND1    . HIS E 1 812  ? 133.940 103.324 106.620 1.00 46.18  ? 812  HIS D ND1    1 
ATOM   28646 C  CD2    . HIS E 1 812  ? 135.283 101.605 107.143 1.00 47.79  ? 812  HIS D CD2    1 
ATOM   28647 C  CE1    . HIS E 1 812  ? 133.903 103.122 107.941 1.00 48.92  ? 812  HIS D CE1    1 
ATOM   28648 N  NE2    . HIS E 1 812  ? 134.697 102.099 108.281 1.00 50.58  ? 812  HIS D NE2    1 
ATOM   28649 H  H      . HIS E 1 812  ? 135.869 102.490 102.272 1.00 51.54  ? 812  HIS D H      1 
ATOM   28650 H  HA     . HIS E 1 812  ? 135.849 104.278 104.519 1.00 48.61  ? 812  HIS D HA     1 
ATOM   28651 H  HB2    . HIS E 1 812  ? 134.295 102.366 104.073 1.00 49.85  ? 812  HIS D HB2    1 
ATOM   28652 H  HB3    . HIS E 1 812  ? 135.591 101.247 104.479 1.00 50.08  ? 812  HIS D HB3    1 
ATOM   28653 H  HD2    . HIS E 1 812  ? 135.996 100.797 107.071 1.00 49.39  ? 812  HIS D HD2    1 
ATOM   28654 H  HE1    . HIS E 1 812  ? 133.318 103.704 108.637 1.00 49.50  ? 812  HIS D HE1    1 
ATOM   28655 H  HE2    . HIS E 1 812  ? 134.838 101.759 109.221 1.00 49.30  ? 812  HIS D HE2    1 
ATOM   28656 N  N      . GLU E 1 813  ? 138.393 102.148 104.411 1.00 60.59  ? 813  GLU D N      1 
ATOM   28657 C  CA     . GLU E 1 813  ? 139.747 101.881 104.917 1.00 55.16  ? 813  GLU D CA     1 
ATOM   28658 C  C      . GLU E 1 813  ? 140.630 103.134 104.833 1.00 57.79  ? 813  GLU D C      1 
ATOM   28659 O  O      . GLU E 1 813  ? 141.289 103.490 105.806 1.00 62.10  ? 813  GLU D O      1 
ATOM   28660 C  CB     . GLU E 1 813  ? 140.352 100.683 104.155 1.00 60.68  ? 813  GLU D CB     1 
ATOM   28661 C  CG     . GLU E 1 813  ? 141.726 100.230 104.677 1.00 61.49  ? 813  GLU D CG     1 
ATOM   28662 C  CD     . GLU E 1 813  ? 142.342 99.081  103.852 1.00 65.27  ? 813  GLU D CD     1 
ATOM   28663 O  OE1    . GLU E 1 813  ? 142.425 99.170  102.606 1.00 64.46  ? 813  GLU D OE1    1 
ATOM   28664 O  OE2    . GLU E 1 813  ? 142.766 98.071  104.444 1.00 70.62  ? 813  GLU D OE2    1 
ATOM   28665 H  H      . GLU E 1 813  ? 138.034 101.538 103.689 1.00 60.48  ? 813  GLU D H      1 
ATOM   28666 H  HA     . GLU E 1 813  ? 139.675 101.606 105.969 1.00 59.97  ? 813  GLU D HA     1 
ATOM   28667 H  HB2    . GLU E 1 813  ? 139.668 99.839  104.227 1.00 61.21  ? 813  GLU D HB2    1 
ATOM   28668 H  HB3    . GLU E 1 813  ? 140.445 100.950 103.102 1.00 60.58  ? 813  GLU D HB3    1 
ATOM   28669 H  HG2    . GLU E 1 813  ? 142.411 101.076 104.658 1.00 61.49  ? 813  GLU D HG2    1 
ATOM   28670 H  HG3    . GLU E 1 813  ? 141.606 99.928  105.718 1.00 61.55  ? 813  GLU D HG3    1 
ATOM   28671 N  N      . GLU E 1 814  ? 140.590 103.853 103.709 1.00 65.50  ? 814  GLU D N      1 
ATOM   28672 C  CA     . GLU E 1 814  ? 141.261 105.139 103.518 1.00 61.26  ? 814  GLU D CA     1 
ATOM   28673 C  C      . GLU E 1 814  ? 140.716 106.241 104.447 1.00 59.32  ? 814  GLU D C      1 
ATOM   28674 O  O      . GLU E 1 814  ? 141.478 106.883 105.163 1.00 63.22  ? 814  GLU D O      1 
ATOM   28675 C  CB     . GLU E 1 814  ? 141.134 105.520 102.029 1.00 63.86  ? 814  GLU D CB     1 
ATOM   28676 C  CG     . GLU E 1 814  ? 141.587 106.950 101.708 1.00 68.10  ? 814  GLU D CG     1 
ATOM   28677 C  CD     . GLU E 1 814  ? 141.536 107.269 100.207 1.00 75.93  ? 814  GLU D CD     1 
ATOM   28678 O  OE1    . GLU E 1 814  ? 142.098 106.504 99.391  1.00 77.07  ? 814  GLU D OE1    1 
ATOM   28679 O  OE2    . GLU E 1 814  ? 140.948 108.311 99.839  1.00 74.81  ? 814  GLU D OE2    1 
ATOM   28680 H  H      . GLU E 1 814  ? 140.063 103.480 102.932 1.00 65.37  ? 814  GLU D H      1 
ATOM   28681 H  HA     . GLU E 1 814  ? 142.320 105.024 103.747 1.00 65.80  ? 814  GLU D HA     1 
ATOM   28682 H  HB2    . GLU E 1 814  ? 141.726 104.812 101.449 1.00 65.88  ? 814  GLU D HB2    1 
ATOM   28683 H  HB3    . GLU E 1 814  ? 140.092 105.420 101.724 1.00 65.28  ? 814  GLU D HB3    1 
ATOM   28684 H  HG2    . GLU E 1 814  ? 140.948 107.652 102.242 1.00 66.83  ? 814  GLU D HG2    1 
ATOM   28685 H  HG3    . GLU E 1 814  ? 142.606 107.085 102.068 1.00 66.30  ? 814  GLU D HG3    1 
ATOM   28686 N  N      . SER E 1 815  ? 139.409 106.504 104.435 1.00 54.96  ? 815  SER D N      1 
ATOM   28687 C  CA     . SER E 1 815  ? 138.830 107.719 105.034 1.00 47.34  ? 815  SER D CA     1 
ATOM   28688 C  C      . SER E 1 815  ? 138.426 107.637 106.519 1.00 48.15  ? 815  SER D C      1 
ATOM   28689 O  O      . SER E 1 815  ? 138.290 108.681 107.151 1.00 52.85  ? 815  SER D O      1 
ATOM   28690 C  CB     . SER E 1 815  ? 137.633 108.170 104.186 1.00 56.00  ? 815  SER D CB     1 
ATOM   28691 O  OG     . SER E 1 815  ? 136.608 107.193 104.152 1.00 60.16  ? 815  SER D OG     1 
ATOM   28692 H  H      . SER E 1 815  ? 138.819 105.934 103.848 1.00 56.48  ? 815  SER D H      1 
ATOM   28693 H  HA     . SER E 1 815  ? 139.569 108.517 104.969 1.00 54.06  ? 815  SER D HA     1 
ATOM   28694 H  HB2    . SER E 1 815  ? 137.235 109.096 104.599 1.00 55.10  ? 815  SER D HB2    1 
ATOM   28695 H  HB3    . SER E 1 815  ? 137.969 108.370 103.169 1.00 55.35  ? 815  SER D HB3    1 
ATOM   28696 H  HG     . SER E 1 815  ? 136.854 106.521 103.515 1.00 55.03  ? 815  SER D HG     1 
ATOM   28697 N  N      . ASN E 1 816  ? 138.198 106.460 107.107 1.00 48.57  ? 816  ASN D N      1 
ATOM   28698 C  CA     . ASN E 1 816  ? 137.518 106.357 108.407 1.00 41.09  ? 816  ASN D CA     1 
ATOM   28699 C  C      . ASN E 1 816  ? 138.380 106.711 109.637 1.00 43.14  ? 816  ASN D C      1 
ATOM   28700 O  O      . ASN E 1 816  ? 139.462 106.158 109.818 1.00 57.87  ? 816  ASN D O      1 
ATOM   28701 C  CB     . ASN E 1 816  ? 136.928 104.945 108.534 1.00 44.08  ? 816  ASN D CB     1 
ATOM   28702 C  CG     . ASN E 1 816  ? 136.189 104.750 109.838 1.00 41.45  ? 816  ASN D CG     1 
ATOM   28703 O  OD1    . ASN E 1 816  ? 135.381 105.561 110.245 1.00 47.36  ? 816  ASN D OD1    1 
ATOM   28704 N  ND2    . ASN E 1 816  ? 136.468 103.707 110.565 1.00 50.55  ? 816  ASN D ND2    1 
ATOM   28705 H  H      . ASN E 1 816  ? 138.291 105.620 106.555 1.00 51.70  ? 816  ASN D H      1 
ATOM   28706 H  HA     . ASN E 1 816  ? 136.683 107.057 108.395 1.00 49.48  ? 816  ASN D HA     1 
ATOM   28707 H  HB2    . ASN E 1 816  ? 136.231 104.772 107.716 1.00 50.07  ? 816  ASN D HB2    1 
ATOM   28708 H  HB3    . ASN E 1 816  ? 137.726 104.207 108.463 1.00 50.32  ? 816  ASN D HB3    1 
ATOM   28709 H  HD21   . ASN E 1 816  ? 137.135 103.016 110.250 1.00 50.67  ? 816  ASN D HD21   1 
ATOM   28710 H  HD22   . ASN E 1 816  ? 135.980 103.618 111.443 1.00 49.60  ? 816  ASN D HD22   1 
ATOM   28711 N  N      . VAL E 1 817  ? 137.842 107.522 110.552 1.00 44.63  ? 817  VAL D N      1 
ATOM   28712 C  CA     . VAL E 1 817  ? 138.439 107.843 111.871 1.00 43.73  ? 817  VAL D CA     1 
ATOM   28713 C  C      . VAL E 1 817  ? 137.522 107.533 113.072 1.00 42.59  ? 817  VAL D C      1 
ATOM   28714 O  O      . VAL E 1 817  ? 137.806 107.910 114.212 1.00 47.05  ? 817  VAL D O      1 
ATOM   28715 C  CB     . VAL E 1 817  ? 138.993 109.280 111.910 1.00 42.26  ? 817  VAL D CB     1 
ATOM   28716 C  CG1    . VAL E 1 817  ? 140.135 109.478 110.917 1.00 52.57  ? 817  VAL D CG1    1 
ATOM   28717 C  CG2    . VAL E 1 817  ? 137.919 110.340 111.676 1.00 48.12  ? 817  VAL D CG2    1 
ATOM   28718 H  H      . VAL E 1 817  ? 136.968 107.970 110.319 1.00 49.01  ? 817  VAL D H      1 
ATOM   28719 H  HA     . VAL E 1 817  ? 139.298 107.188 112.015 1.00 49.15  ? 817  VAL D HA     1 
ATOM   28720 H  HB     . VAL E 1 817  ? 139.409 109.453 112.902 1.00 48.05  ? 817  VAL D HB     1 
ATOM   28721 H  HG11   . VAL E 1 817  ? 140.912 108.736 111.096 1.00 49.06  ? 817  VAL D HG11   1 
ATOM   28722 H  HG12   . VAL E 1 817  ? 140.566 110.468 111.051 1.00 49.66  ? 817  VAL D HG12   1 
ATOM   28723 H  HG13   . VAL E 1 817  ? 139.775 109.385 109.895 1.00 49.71  ? 817  VAL D HG13   1 
ATOM   28724 H  HG21   . VAL E 1 817  ? 138.354 111.329 111.811 1.00 48.94  ? 817  VAL D HG21   1 
ATOM   28725 H  HG22   . VAL E 1 817  ? 137.523 110.264 110.664 1.00 48.35  ? 817  VAL D HG22   1 
ATOM   28726 H  HG23   . VAL E 1 817  ? 137.107 110.213 112.392 1.00 50.01  ? 817  VAL D HG23   1 
ATOM   28727 N  N      . ILE E 1 818  ? 136.433 106.801 112.837 1.00 47.19  ? 818  ILE D N      1 
ATOM   28728 C  CA     . ILE E 1 818  ? 135.441 106.379 113.833 1.00 46.98  ? 818  ILE D CA     1 
ATOM   28729 C  C      . ILE E 1 818  ? 135.491 104.846 113.946 1.00 48.26  ? 818  ILE D C      1 
ATOM   28730 O  O      . ILE E 1 818  ? 135.015 104.146 113.062 1.00 54.77  ? 818  ILE D O      1 
ATOM   28731 C  CB     . ILE E 1 818  ? 134.046 106.925 113.448 1.00 47.00  ? 818  ILE D CB     1 
ATOM   28732 C  CG1    . ILE E 1 818  ? 134.051 108.468 113.394 1.00 47.87  ? 818  ILE D CG1    1 
ATOM   28733 C  CG2    . ILE E 1 818  ? 132.971 106.438 114.431 1.00 49.10  ? 818  ILE D CG2    1 
ATOM   28734 C  CD1    . ILE E 1 818  ? 132.806 109.107 112.793 1.00 47.35  ? 818  ILE D CD1    1 
ATOM   28735 H  H      . ILE E 1 818  ? 136.262 106.512 111.884 1.00 50.05  ? 818  ILE D H      1 
ATOM   28736 H  HA     . ILE E 1 818  ? 135.688 106.800 114.807 1.00 49.56  ? 818  ILE D HA     1 
ATOM   28737 H  HB     . ILE E 1 818  ? 133.800 106.550 112.455 1.00 49.36  ? 818  ILE D HB     1 
ATOM   28738 H  HG12   . ILE E 1 818  ? 134.200 108.863 114.399 1.00 50.19  ? 818  ILE D HG12   1 
ATOM   28739 H  HG13   . ILE E 1 818  ? 134.890 108.811 112.788 1.00 49.71  ? 818  ILE D HG13   1 
ATOM   28740 H  HG21   . ILE E 1 818  ? 132.940 105.348 114.464 1.00 49.54  ? 818  ILE D HG21   1 
ATOM   28741 H  HG22   . ILE E 1 818  ? 131.983 106.780 114.122 1.00 49.85  ? 818  ILE D HG22   1 
ATOM   28742 H  HG23   . ILE E 1 818  ? 133.166 106.825 115.430 1.00 49.50  ? 818  ILE D HG23   1 
ATOM   28743 H  HD11   . ILE E 1 818  ? 132.608 108.681 111.809 1.00 49.41  ? 818  ILE D HD11   1 
ATOM   28744 H  HD12   . ILE E 1 818  ? 131.944 108.942 113.440 1.00 49.67  ? 818  ILE D HD12   1 
ATOM   28745 H  HD13   . ILE E 1 818  ? 132.964 110.180 112.690 1.00 49.56  ? 818  ILE D HD13   1 
ATOM   28746 N  N      . ASP E 1 819  ? 136.106 104.303 114.994 1.00 53.13  ? 819  ASP D N      1 
ATOM   28747 C  CA     . ASP E 1 819  ? 136.442 102.868 115.118 1.00 55.12  ? 819  ASP D CA     1 
ATOM   28748 C  C      . ASP E 1 819  ? 135.241 101.970 115.505 1.00 56.80  ? 819  ASP D C      1 
ATOM   28749 O  O      . ASP E 1 819  ? 135.183 101.401 116.594 1.00 58.42  ? 819  ASP D O      1 
ATOM   28750 C  CB     . ASP E 1 819  ? 137.640 102.727 116.072 1.00 57.01  ? 819  ASP D CB     1 
ATOM   28751 C  CG     . ASP E 1 819  ? 138.288 101.341 116.042 1.00 62.75  ? 819  ASP D CG     1 
ATOM   28752 O  OD1    . ASP E 1 819  ? 137.909 100.506 115.193 1.00 66.50  ? 819  ASP D OD1    1 
ATOM   28753 O  OD2    . ASP E 1 819  ? 139.218 101.114 116.847 1.00 67.49  ? 819  ASP D OD2    1 
ATOM   28754 H  H      . ASP E 1 819  ? 136.470 104.924 115.700 1.00 57.14  ? 819  ASP D H      1 
ATOM   28755 H  HA     . ASP E 1 819  ? 136.775 102.526 114.138 1.00 57.71  ? 819  ASP D HA     1 
ATOM   28756 H  HB2    . ASP E 1 819  ? 138.395 103.456 115.782 1.00 58.24  ? 819  ASP D HB2    1 
ATOM   28757 H  HB3    . ASP E 1 819  ? 137.329 102.967 117.088 1.00 58.29  ? 819  ASP D HB3    1 
ATOM   28758 N  N      . VAL E 1 820  ? 134.249 101.883 114.616 1.00 53.43  ? 820  VAL D N      1 
ATOM   28759 C  CA     . VAL E 1 820  ? 132.978 101.164 114.773 1.00 48.43  ? 820  VAL D CA     1 
ATOM   28760 C  C      . VAL E 1 820  ? 132.652 100.372 113.508 1.00 51.01  ? 820  VAL D C      1 
ATOM   28761 O  O      . VAL E 1 820  ? 132.781 100.895 112.403 1.00 58.08  ? 820  VAL D O      1 
ATOM   28762 C  CB     . VAL E 1 820  ? 131.842 102.156 115.113 1.00 53.04  ? 820  VAL D CB     1 
ATOM   28763 C  CG1    . VAL E 1 820  ? 130.442 101.547 115.034 1.00 57.98  ? 820  VAL D CG1    1 
ATOM   28764 C  CG2    . VAL E 1 820  ? 132.001 102.734 116.518 1.00 58.38  ? 820  VAL D CG2    1 
ATOM   28765 H  H      . VAL E 1 820  ? 134.366 102.416 113.766 1.00 54.97  ? 820  VAL D H      1 
ATOM   28766 H  HA     . VAL E 1 820  ? 133.065 100.452 115.595 1.00 54.27  ? 820  VAL D HA     1 
ATOM   28767 H  HB     . VAL E 1 820  ? 131.875 102.980 114.402 1.00 53.96  ? 820  VAL D HB     1 
ATOM   28768 H  HG11   . VAL E 1 820  ? 130.199 101.284 114.007 1.00 55.02  ? 820  VAL D HG11   1 
ATOM   28769 H  HG12   . VAL E 1 820  ? 129.703 102.276 115.369 1.00 54.77  ? 820  VAL D HG12   1 
ATOM   28770 H  HG13   . VAL E 1 820  ? 130.380 100.662 115.667 1.00 55.60  ? 820  VAL D HG13   1 
ATOM   28771 H  HG21   . VAL E 1 820  ? 131.184 103.420 116.735 1.00 54.89  ? 820  VAL D HG21   1 
ATOM   28772 H  HG22   . VAL E 1 820  ? 132.937 103.287 116.586 1.00 55.55  ? 820  VAL D HG22   1 
ATOM   28773 H  HG23   . VAL E 1 820  ? 132.004 101.931 117.254 1.00 55.22  ? 820  VAL D HG23   1 
ATOM   28774 N  N      . VAL E 1 821  ? 132.161 99.138  113.660 1.00 49.94  ? 821  VAL D N      1 
ATOM   28775 C  CA     . VAL E 1 821  ? 131.500 98.375  112.591 1.00 52.37  ? 821  VAL D CA     1 
ATOM   28776 C  C      . VAL E 1 821  ? 129.983 98.504  112.798 1.00 49.32  ? 821  VAL D C      1 
ATOM   28777 O  O      . VAL E 1 821  ? 129.470 97.924  113.756 1.00 57.96  ? 821  VAL D O      1 
ATOM   28778 C  CB     . VAL E 1 821  ? 131.947 96.901  112.600 1.00 54.18  ? 821  VAL D CB     1 
ATOM   28779 C  CG1    . VAL E 1 821  ? 131.260 96.108  111.488 1.00 55.00  ? 821  VAL D CG1    1 
ATOM   28780 C  CG2    . VAL E 1 821  ? 133.457 96.755  112.418 1.00 52.71  ? 821  VAL D CG2    1 
ATOM   28781 H  H      . VAL E 1 821  ? 132.111 98.764  114.597 1.00 53.07  ? 821  VAL D H      1 
ATOM   28782 H  HA     . VAL E 1 821  ? 131.778 98.786  111.621 1.00 53.60  ? 821  VAL D HA     1 
ATOM   28783 H  HB     . VAL E 1 821  ? 131.686 96.448  113.556 1.00 53.53  ? 821  VAL D HB     1 
ATOM   28784 H  HG11   . VAL E 1 821  ? 131.616 95.077  111.495 1.00 53.69  ? 821  VAL D HG11   1 
ATOM   28785 H  HG12   . VAL E 1 821  ? 130.180 96.099  111.630 1.00 53.63  ? 821  VAL D HG12   1 
ATOM   28786 H  HG13   . VAL E 1 821  ? 131.488 96.552  110.519 1.00 53.63  ? 821  VAL D HG13   1 
ATOM   28787 H  HG21   . VAL E 1 821  ? 133.765 97.203  111.472 1.00 53.61  ? 821  VAL D HG21   1 
ATOM   28788 H  HG22   . VAL E 1 821  ? 133.985 97.239  113.240 1.00 53.92  ? 821  VAL D HG22   1 
ATOM   28789 H  HG23   . VAL E 1 821  ? 133.733 95.700  112.417 1.00 53.58  ? 821  VAL D HG23   1 
ATOM   28790 N  N      . PRO E 1 822  ? 129.241 99.263  111.971 1.00 51.16  ? 822  PRO D N      1 
ATOM   28791 C  CA     . PRO E 1 822  ? 127.856 99.632  112.271 1.00 52.58  ? 822  PRO D CA     1 
ATOM   28792 C  C      . PRO E 1 822  ? 126.878 98.458  112.126 1.00 53.22  ? 822  PRO D C      1 
ATOM   28793 O  O      . PRO E 1 822  ? 126.936 97.715  111.152 1.00 54.59  ? 822  PRO D O      1 
ATOM   28794 C  CB     . PRO E 1 822  ? 127.526 100.771 111.304 1.00 54.30  ? 822  PRO D CB     1 
ATOM   28795 C  CG     . PRO E 1 822  ? 128.434 100.502 110.109 1.00 53.16  ? 822  PRO D CG     1 
ATOM   28796 C  CD     . PRO E 1 822  ? 129.691 99.927  110.756 1.00 51.50  ? 822  PRO D CD     1 
ATOM   28797 H  HA     . PRO E 1 822  ? 127.796 100.013 113.291 1.00 52.56  ? 822  PRO D HA     1 
ATOM   28798 H  HB2    . PRO E 1 822  ? 126.475 100.781 111.020 1.00 53.35  ? 822  PRO D HB2    1 
ATOM   28799 H  HB3    . PRO E 1 822  ? 127.805 101.724 111.754 1.00 53.15  ? 822  PRO D HB3    1 
ATOM   28800 H  HG2    . PRO E 1 822  ? 127.978 99.753  109.461 1.00 53.74  ? 822  PRO D HG2    1 
ATOM   28801 H  HG3    . PRO E 1 822  ? 128.648 101.411 109.547 1.00 52.75  ? 822  PRO D HG3    1 
ATOM   28802 H  HD2    . PRO E 1 822  ? 130.178 99.229  110.075 1.00 52.45  ? 822  PRO D HD2    1 
ATOM   28803 H  HD3    . PRO E 1 822  ? 130.370 100.739 111.016 1.00 53.28  ? 822  PRO D HD3    1 
ATOM   28804 N  N      . GLY E 1 823  ? 125.955 98.304  113.077 1.00 60.25  ? 823  GLY D N      1 
ATOM   28805 C  CA     . GLY E 1 823  ? 124.961 97.226  113.065 1.00 58.52  ? 823  GLY D CA     1 
ATOM   28806 C  C      . GLY E 1 823  ? 123.653 97.518  112.328 1.00 59.26  ? 823  GLY D C      1 
ATOM   28807 O  O      . GLY E 1 823  ? 122.955 96.586  111.944 1.00 64.95  ? 823  GLY D O      1 
ATOM   28808 H  H      . GLY E 1 823  ? 126.014 98.882  113.903 1.00 59.46  ? 823  GLY D H      1 
ATOM   28809 H  HA2    . GLY E 1 823  ? 125.395 96.331  112.619 1.00 58.96  ? 823  GLY D HA2    1 
ATOM   28810 H  HA3    . GLY E 1 823  ? 124.702 96.988  114.096 1.00 58.83  ? 823  GLY D HA3    1 
ATOM   28811 N  N      . ASN E 1 824  ? 123.303 98.789  112.124 1.00 60.43  ? 824  ASN D N      1 
ATOM   28812 C  CA     . ASN E 1 824  ? 122.051 99.225  111.504 1.00 55.46  ? 824  ASN D CA     1 
ATOM   28813 C  C      . ASN E 1 824  ? 122.270 100.437 110.582 1.00 57.67  ? 824  ASN D C      1 
ATOM   28814 O  O      . ASN E 1 824  ? 123.283 101.137 110.686 1.00 65.77  ? 824  ASN D O      1 
ATOM   28815 C  CB     . ASN E 1 824  ? 120.978 99.467  112.590 1.00 56.93  ? 824  ASN D CB     1 
ATOM   28816 C  CG     . ASN E 1 824  ? 121.256 100.601 113.565 1.00 59.40  ? 824  ASN D CG     1 
ATOM   28817 O  OD1    . ASN E 1 824  ? 121.750 101.660 113.212 1.00 71.19  ? 824  ASN D OD1    1 
ATOM   28818 N  ND2    . ASN E 1 824  ? 120.941 100.430 114.822 1.00 60.94  ? 824  ASN D ND2    1 
ATOM   28819 H  H      . ASN E 1 824  ? 123.942 99.507  112.426 1.00 60.62  ? 824  ASN D H      1 
ATOM   28820 H  HA     . ASN E 1 824  ? 121.689 98.419  110.868 1.00 59.98  ? 824  ASN D HA     1 
ATOM   28821 H  HB2    . ASN E 1 824  ? 120.018 99.666  112.115 1.00 60.41  ? 824  ASN D HB2    1 
ATOM   28822 H  HB3    . ASN E 1 824  ? 120.860 98.541  113.152 1.00 61.03  ? 824  ASN D HB3    1 
ATOM   28823 H  HD21   . ASN E 1 824  ? 120.501 99.574  115.126 1.00 61.36  ? 824  ASN D HD21   1 
ATOM   28824 H  HD22   . ASN E 1 824  ? 121.106 101.183 115.470 1.00 61.07  ? 824  ASN D HD22   1 
ATOM   28825 N  N      . LEU E 1 825  ? 121.327 100.688 109.668 1.00 56.97  ? 825  LEU D N      1 
ATOM   28826 C  CA     . LEU E 1 825  ? 121.462 101.735 108.645 1.00 54.57  ? 825  LEU D CA     1 
ATOM   28827 C  C      . LEU E 1 825  ? 121.545 103.162 109.209 1.00 57.43  ? 825  LEU D C      1 
ATOM   28828 O  O      . LEU E 1 825  ? 122.223 103.999 108.625 1.00 63.56  ? 825  LEU D O      1 
ATOM   28829 C  CB     . LEU E 1 825  ? 120.334 101.619 107.605 1.00 54.66  ? 825  LEU D CB     1 
ATOM   28830 C  CG     . LEU E 1 825  ? 120.466 100.428 106.641 1.00 55.92  ? 825  LEU D CG     1 
ATOM   28831 C  CD1    . LEU E 1 825  ? 119.220 100.342 105.765 1.00 63.12  ? 825  LEU D CD1    1 
ATOM   28832 C  CD2    . LEU E 1 825  ? 121.672 100.555 105.708 1.00 61.24  ? 825  LEU D CD2    1 
ATOM   28833 H  H      . LEU E 1 825  ? 120.557 100.039 109.594 1.00 59.57  ? 825  LEU D H      1 
ATOM   28834 H  HA     . LEU E 1 825  ? 122.407 101.573 108.127 1.00 59.40  ? 825  LEU D HA     1 
ATOM   28835 H  HB2    . LEU E 1 825  ? 119.378 101.554 108.125 1.00 59.56  ? 825  LEU D HB2    1 
ATOM   28836 H  HB3    . LEU E 1 825  ? 120.317 102.531 107.008 1.00 59.62  ? 825  LEU D HB3    1 
ATOM   28837 H  HG     . LEU E 1 825  ? 120.559 99.503  107.210 1.00 59.06  ? 825  LEU D HG     1 
ATOM   28838 H  HD11   . LEU E 1 825  ? 119.130 101.238 105.152 1.00 60.00  ? 825  LEU D HD11   1 
ATOM   28839 H  HD12   . LEU E 1 825  ? 119.285 99.471  105.116 1.00 60.43  ? 825  LEU D HD12   1 
ATOM   28840 H  HD13   . LEU E 1 825  ? 118.334 100.238 106.389 1.00 60.93  ? 825  LEU D HD13   1 
ATOM   28841 H  HD21   . LEU E 1 825  ? 121.668 99.732  104.995 1.00 59.65  ? 825  LEU D HD21   1 
ATOM   28842 H  HD22   . LEU E 1 825  ? 121.633 101.499 105.166 1.00 59.72  ? 825  LEU D HD22   1 
ATOM   28843 H  HD23   . LEU E 1 825  ? 122.602 100.495 106.273 1.00 59.49  ? 825  LEU D HD23   1 
ATOM   28844 N  N      . VAL E 1 826  ? 120.932 103.451 110.360 1.00 55.19  ? 826  VAL D N      1 
ATOM   28845 C  CA     . VAL E 1 826  ? 121.053 104.763 111.024 1.00 54.27  ? 826  VAL D CA     1 
ATOM   28846 C  C      . VAL E 1 826  ? 122.461 104.990 111.566 1.00 54.48  ? 826  VAL D C      1 
ATOM   28847 O  O      . VAL E 1 826  ? 123.020 106.069 111.388 1.00 61.01  ? 826  VAL D O      1 
ATOM   28848 C  CB     . VAL E 1 826  ? 119.995 104.932 112.130 1.00 56.39  ? 826  VAL D CB     1 
ATOM   28849 C  CG1    . VAL E 1 826  ? 120.201 106.170 113.007 1.00 57.95  ? 826  VAL D CG1    1 
ATOM   28850 C  CG2    . VAL E 1 826  ? 118.604 105.053 111.513 1.00 60.68  ? 826  VAL D CG2    1 
ATOM   28851 H  H      . VAL E 1 826  ? 120.385 102.725 110.804 1.00 58.72  ? 826  VAL D H      1 
ATOM   28852 H  HA     . VAL E 1 826  ? 120.879 105.541 110.280 1.00 58.22  ? 826  VAL D HA     1 
ATOM   28853 H  HB     . VAL E 1 826  ? 120.016 104.052 112.774 1.00 59.22  ? 826  VAL D HB     1 
ATOM   28854 H  HG11   . VAL E 1 826  ? 119.381 106.260 113.719 1.00 58.91  ? 826  VAL D HG11   1 
ATOM   28855 H  HG12   . VAL E 1 826  ? 121.127 106.090 113.577 1.00 58.93  ? 826  VAL D HG12   1 
ATOM   28856 H  HG13   . VAL E 1 826  ? 120.231 107.067 112.389 1.00 58.90  ? 826  VAL D HG13   1 
ATOM   28857 H  HG21   . VAL E 1 826  ? 118.387 104.190 110.883 1.00 60.13  ? 826  VAL D HG21   1 
ATOM   28858 H  HG22   . VAL E 1 826  ? 117.856 105.096 112.304 1.00 60.20  ? 826  VAL D HG22   1 
ATOM   28859 H  HG23   . VAL E 1 826  ? 118.534 105.960 110.913 1.00 59.25  ? 826  VAL D HG23   1 
ATOM   28860 N  N      . THR E 1 827  ? 123.080 103.982 112.174 1.00 48.94  ? 827  THR D N      1 
ATOM   28861 C  CA     . THR E 1 827  ? 124.472 104.087 112.639 1.00 48.65  ? 827  THR D CA     1 
ATOM   28862 C  C      . THR E 1 827  ? 125.430 104.170 111.455 1.00 42.25  ? 827  THR D C      1 
ATOM   28863 O  O      . THR E 1 827  ? 126.306 105.027 111.453 1.00 48.29  ? 827  THR D O      1 
ATOM   28864 C  CB     . THR E 1 827  ? 124.862 102.943 113.583 1.00 52.79  ? 827  THR D CB     1 
ATOM   28865 O  OG1    . THR E 1 827  ? 123.922 102.867 114.619 1.00 61.15  ? 827  THR D OG1    1 
ATOM   28866 C  CG2    . THR E 1 827  ? 126.223 103.171 114.239 1.00 58.81  ? 827  THR D CG2    1 
ATOM   28867 H  H      . THR E 1 827  ? 122.584 103.110 112.297 1.00 54.46  ? 827  THR D H      1 
ATOM   28868 H  HA     . THR E 1 827  ? 124.575 105.016 113.199 1.00 54.08  ? 827  THR D HA     1 
ATOM   28869 H  HB     . THR E 1 827  ? 124.873 101.997 113.042 1.00 54.12  ? 827  THR D HB     1 
ATOM   28870 H  HG1    . THR E 1 827  ? 123.123 102.484 114.250 1.00 55.57  ? 827  THR D HG1    1 
ATOM   28871 H  HG21   . THR E 1 827  ? 126.432 102.368 114.945 1.00 54.52  ? 827  THR D HG21   1 
ATOM   28872 H  HG22   . THR E 1 827  ? 126.229 104.121 114.774 1.00 55.01  ? 827  THR D HG22   1 
ATOM   28873 H  HG23   . THR E 1 827  ? 127.014 103.186 113.489 1.00 54.57  ? 827  THR D HG23   1 
ATOM   28874 N  N      . TYR E 1 828  ? 125.228 103.366 110.406 1.00 38.27  ? 828  TYR D N      1 
ATOM   28875 C  CA     . TYR E 1 828  ? 125.975 103.470 109.143 1.00 43.67  ? 828  TYR D CA     1 
ATOM   28876 C  C      . TYR E 1 828  ? 125.922 104.883 108.543 1.00 44.86  ? 828  TYR D C      1 
ATOM   28877 O  O      . TYR E 1 828  ? 126.972 105.462 108.260 1.00 53.85  ? 828  TYR D O      1 
ATOM   28878 C  CB     . TYR E 1 828  ? 125.446 102.440 108.138 1.00 41.87  ? 828  TYR D CB     1 
ATOM   28879 C  CG     . TYR E 1 828  ? 126.017 102.599 106.739 1.00 43.58  ? 828  TYR D CG     1 
ATOM   28880 C  CD1    . TYR E 1 828  ? 127.214 101.960 106.382 1.00 46.73  ? 828  TYR D CD1    1 
ATOM   28881 C  CD2    . TYR E 1 828  ? 125.371 103.439 105.815 1.00 45.24  ? 828  TYR D CD2    1 
ATOM   28882 C  CE1    . TYR E 1 828  ? 127.769 102.171 105.105 1.00 45.66  ? 828  TYR D CE1    1 
ATOM   28883 C  CE2    . TYR E 1 828  ? 125.941 103.676 104.554 1.00 46.86  ? 828  TYR D CE2    1 
ATOM   28884 C  CZ     . TYR E 1 828  ? 127.145 103.046 104.197 1.00 48.09  ? 828  TYR D CZ     1 
ATOM   28885 O  OH     . TYR E 1 828  ? 127.712 103.273 102.986 1.00 51.95  ? 828  TYR D OH     1 
ATOM   28886 H  H      . TYR E 1 828  ? 124.491 102.679 110.464 1.00 49.97  ? 828  TYR D H      1 
ATOM   28887 H  HA     . TYR E 1 828  ? 127.024 103.243 109.334 1.00 49.35  ? 828  TYR D HA     1 
ATOM   28888 H  HB2    . TYR E 1 828  ? 125.664 101.438 108.506 1.00 48.34  ? 828  TYR D HB2    1 
ATOM   28889 H  HB3    . TYR E 1 828  ? 124.363 102.533 108.073 1.00 48.79  ? 828  TYR D HB3    1 
ATOM   28890 H  HD1    . TYR E 1 828  ? 127.711 101.307 107.082 1.00 49.02  ? 828  TYR D HD1    1 
ATOM   28891 H  HD2    . TYR E 1 828  ? 124.444 103.926 106.078 1.00 48.28  ? 828  TYR D HD2    1 
ATOM   28892 H  HE1    . TYR E 1 828  ? 128.688 101.685 104.817 1.00 49.13  ? 828  TYR D HE1    1 
ATOM   28893 H  HE2    . TYR E 1 828  ? 125.460 104.340 103.852 1.00 48.51  ? 828  TYR D HE2    1 
ATOM   28894 H  HH     . TYR E 1 828  ? 127.302 104.009 102.527 1.00 49.34  ? 828  TYR D HH     1 
ATOM   28895 N  N      . ALA E 1 829  ? 124.728 105.467 108.428 1.00 44.92  ? 829  ALA D N      1 
ATOM   28896 C  CA     . ALA E 1 829  ? 124.520 106.824 107.925 1.00 45.79  ? 829  ALA D CA     1 
ATOM   28897 C  C      . ALA E 1 829  ? 125.225 107.880 108.785 1.00 45.99  ? 829  ALA D C      1 
ATOM   28898 O  O      . ALA E 1 829  ? 125.984 108.693 108.264 1.00 50.12  ? 829  ALA D O      1 
ATOM   28899 C  CB     . ALA E 1 829  ? 123.015 107.091 107.831 1.00 48.37  ? 829  ALA D CB     1 
ATOM   28900 H  H      . ALA E 1 829  ? 123.903 104.926 108.648 1.00 50.86  ? 829  ALA D H      1 
ATOM   28901 H  HA     . ALA E 1 829  ? 124.938 106.886 106.920 1.00 50.39  ? 829  ALA D HA     1 
ATOM   28902 H  HB1    . ALA E 1 829  ? 122.544 106.346 107.191 1.00 50.59  ? 829  ALA D HB1    1 
ATOM   28903 H  HB2    . ALA E 1 829  ? 122.844 108.078 107.402 1.00 51.16  ? 829  ALA D HB2    1 
ATOM   28904 H  HB3    . ALA E 1 829  ? 122.554 107.052 108.817 1.00 50.91  ? 829  ALA D HB3    1 
ATOM   28905 N  N      . LYS E 1 830  ? 125.044 107.844 110.109 1.00 49.29  ? 830  LYS D N      1 
ATOM   28906 C  CA     . LYS E 1 830  ? 125.692 108.769 111.050 1.00 42.01  ? 830  LYS D CA     1 
ATOM   28907 C  C      . LYS E 1 830  ? 127.214 108.663 111.072 1.00 45.11  ? 830  LYS D C      1 
ATOM   28908 O  O      . LYS E 1 830  ? 127.874 109.688 111.195 1.00 55.67  ? 830  LYS D O      1 
ATOM   28909 C  CB     . LYS E 1 830  ? 125.146 108.568 112.469 1.00 46.21  ? 830  LYS D CB     1 
ATOM   28910 C  CG     . LYS E 1 830  ? 123.773 109.209 112.669 1.00 48.89  ? 830  LYS D CG     1 
ATOM   28911 C  CD     . LYS E 1 830  ? 123.375 109.117 114.145 1.00 52.41  ? 830  LYS D CD     1 
ATOM   28912 C  CE     . LYS E 1 830  ? 122.079 109.876 114.430 1.00 54.02  ? 830  LYS D CE     1 
ATOM   28913 N  NZ     . LYS E 1 830  ? 121.788 109.912 115.889 1.00 59.62  ? 830  LYS D NZ     1 
ATOM   28914 H  H      . LYS E 1 830  ? 124.392 107.165 110.476 1.00 52.49  ? 830  LYS D H      1 
ATOM   28915 H  HA     . LYS E 1 830  ? 125.468 109.791 110.741 1.00 51.61  ? 830  LYS D HA     1 
ATOM   28916 H  HB2    . LYS E 1 830  ? 125.094 107.506 112.707 1.00 51.89  ? 830  LYS D HB2    1 
ATOM   28917 H  HB3    . LYS E 1 830  ? 125.835 109.039 113.170 1.00 51.48  ? 830  LYS D HB3    1 
ATOM   28918 H  HG2    . LYS E 1 830  ? 123.821 110.260 112.383 1.00 51.92  ? 830  LYS D HG2    1 
ATOM   28919 H  HG3    . LYS E 1 830  ? 123.032 108.708 112.046 1.00 52.38  ? 830  LYS D HG3    1 
ATOM   28920 H  HD2    . LYS E 1 830  ? 123.255 108.067 114.413 1.00 52.34  ? 830  LYS D HD2    1 
ATOM   28921 H  HD3    . LYS E 1 830  ? 124.173 109.547 114.750 1.00 52.18  ? 830  LYS D HD3    1 
ATOM   28922 H  HE2    . LYS E 1 830  ? 122.173 110.888 114.035 1.00 52.34  ? 830  LYS D HE2    1 
ATOM   28923 H  HE3    . LYS E 1 830  ? 121.267 109.388 113.891 1.00 52.16  ? 830  LYS D HE3    1 
ATOM   28924 H  HZ1    . LYS E 1 830  ? 122.507 110.394 116.411 1.00 52.35  ? 830  LYS D HZ1    1 
ATOM   28925 H  HZ2    . LYS E 1 830  ? 120.915 110.388 116.065 1.00 53.07  ? 830  LYS D HZ2    1 
ATOM   28926 H  HZ3    . LYS E 1 830  ? 121.699 108.978 116.261 1.00 53.25  ? 830  LYS D HZ3    1 
ATOM   28927 N  N      . GLN E 1 831  ? 127.794 107.478 110.917 1.00 44.37  ? 831  GLN D N      1 
ATOM   28928 C  CA     . GLN E 1 831  ? 129.239 107.328 110.738 1.00 40.50  ? 831  GLN D CA     1 
ATOM   28929 C  C      . GLN E 1 831  ? 129.718 108.021 109.448 1.00 41.43  ? 831  GLN D C      1 
ATOM   28930 O  O      . GLN E 1 831  ? 130.676 108.793 109.500 1.00 55.06  ? 831  GLN D O      1 
ATOM   28931 C  CB     . GLN E 1 831  ? 129.594 105.835 110.779 1.00 45.13  ? 831  GLN D CB     1 
ATOM   28932 C  CG     . GLN E 1 831  ? 131.101 105.556 110.744 1.00 45.43  ? 831  GLN D CG     1 
ATOM   28933 C  CD     . GLN E 1 831  ? 131.409 104.068 110.651 1.00 43.94  ? 831  GLN D CD     1 
ATOM   28934 O  OE1    . GLN E 1 831  ? 130.687 103.302 110.034 1.00 56.45  ? 831  GLN D OE1    1 
ATOM   28935 N  NE2    . GLN E 1 831  ? 132.487 103.595 111.228 1.00 46.10  ? 831  GLN D NE2    1 
ATOM   28936 H  H      . GLN E 1 831  ? 127.208 106.656 110.899 1.00 48.79  ? 831  GLN D H      1 
ATOM   28937 H  HA     . GLN E 1 831  ? 129.743 107.814 111.572 1.00 47.74  ? 831  GLN D HA     1 
ATOM   28938 H  HB2    . GLN E 1 831  ? 129.187 105.407 111.694 1.00 48.21  ? 831  GLN D HB2    1 
ATOM   28939 H  HB3    . GLN E 1 831  ? 129.116 105.339 109.936 1.00 48.22  ? 831  GLN D HB3    1 
ATOM   28940 H  HG2    . GLN E 1 831  ? 131.555 106.047 109.885 1.00 48.16  ? 831  GLN D HG2    1 
ATOM   28941 H  HG3    . GLN E 1 831  ? 131.548 105.965 111.649 1.00 48.20  ? 831  GLN D HG3    1 
ATOM   28942 H  HE21   . GLN E 1 831  ? 133.137 104.197 111.711 1.00 48.96  ? 831  GLN D HE21   1 
ATOM   28943 H  HE22   . GLN E 1 831  ? 132.594 102.592 111.270 1.00 48.44  ? 831  GLN D HE22   1 
ATOM   28944 N  N      . ARG E 1 832  ? 129.032 107.822 108.307 1.00 37.69  ? 832  ARG D N      1 
ATOM   28945 C  CA     . ARG E 1 832  ? 129.375 108.479 107.030 1.00 33.26  ? 832  ARG D CA     1 
ATOM   28946 C  C      . ARG E 1 832  ? 129.357 110.006 107.158 1.00 39.61  ? 832  ARG D C      1 
ATOM   28947 O  O      . ARG E 1 832  ? 130.303 110.664 106.720 1.00 48.20  ? 832  ARG D O      1 
ATOM   28948 C  CB     . ARG E 1 832  ? 128.459 107.967 105.901 1.00 39.46  ? 832  ARG D CB     1 
ATOM   28949 C  CG     . ARG E 1 832  ? 128.864 108.524 104.526 1.00 42.08  ? 832  ARG D CG     1 
ATOM   28950 C  CD     . ARG E 1 832  ? 128.014 107.972 103.380 1.00 43.12  ? 832  ARG D CD     1 
ATOM   28951 N  NE     . ARG E 1 832  ? 128.435 108.523 102.074 1.00 46.83  ? 832  ARG D NE     1 
ATOM   28952 C  CZ     . ARG E 1 832  ? 129.226 107.954 101.185 1.00 44.58  ? 832  ARG D CZ     1 
ATOM   28953 N  NH1    . ARG E 1 832  ? 129.399 108.492 100.016 1.00 44.62  ? 832  ARG D NH1    1 
ATOM   28954 N  NH2    . ARG E 1 832  ? 129.866 106.848 101.422 1.00 48.40  ? 832  ARG D NH2    1 
ATOM   28955 H  H      . ARG E 1 832  ? 128.247 107.187 108.322 1.00 46.17  ? 832  ARG D H      1 
ATOM   28956 H  HA     . ARG E 1 832  ? 130.400 108.209 106.775 1.00 44.47  ? 832  ARG D HA     1 
ATOM   28957 H  HB2    . ARG E 1 832  ? 128.520 106.880 105.863 1.00 45.02  ? 832  ARG D HB2    1 
ATOM   28958 H  HB3    . ARG E 1 832  ? 127.425 108.245 106.105 1.00 45.81  ? 832  ARG D HB3    1 
ATOM   28959 H  HG2    . ARG E 1 832  ? 128.763 109.608 104.523 1.00 45.54  ? 832  ARG D HG2    1 
ATOM   28960 H  HG3    . ARG E 1 832  ? 129.907 108.275 104.341 1.00 45.81  ? 832  ARG D HG3    1 
ATOM   28961 H  HD2    . ARG E 1 832  ? 128.085 106.885 103.375 1.00 45.33  ? 832  ARG D HD2    1 
ATOM   28962 H  HD3    . ARG E 1 832  ? 126.973 108.236 103.557 1.00 46.41  ? 832  ARG D HD3    1 
ATOM   28963 H  HE     . ARG E 1 832  ? 128.086 109.431 101.806 1.00 46.82  ? 832  ARG D HE     1 
ATOM   28964 H  HH11   . ARG E 1 832  ? 128.906 109.338 99.773  1.00 45.51  ? 832  ARG D HH11   1 
ATOM   28965 H  HH12   . ARG E 1 832  ? 130.004 108.055 99.339  1.00 45.79  ? 832  ARG D HH12   1 
ATOM   28966 H  HH21   . ARG E 1 832  ? 129.721 106.376 102.300 1.00 46.26  ? 832  ARG D HH21   1 
ATOM   28967 H  HH22   . ARG E 1 832  ? 130.456 106.442 100.713 1.00 46.00  ? 832  ARG D HH22   1 
ATOM   28968 N  N      . LEU E 1 833  ? 128.333 110.560 107.812 1.00 47.07  ? 833  LEU D N      1 
ATOM   28969 C  CA     . LEU E 1 833  ? 128.185 111.999 108.051 1.00 40.67  ? 833  LEU D CA     1 
ATOM   28970 C  C      . LEU E 1 833  ? 129.327 112.587 108.900 1.00 39.52  ? 833  LEU D C      1 
ATOM   28971 O  O      . LEU E 1 833  ? 129.941 113.581 108.523 1.00 45.43  ? 833  LEU D O      1 
ATOM   28972 C  CB     . LEU E 1 833  ? 126.811 112.257 108.693 1.00 46.53  ? 833  LEU D CB     1 
ATOM   28973 C  CG     . LEU E 1 833  ? 126.469 113.749 108.859 1.00 45.65  ? 833  LEU D CG     1 
ATOM   28974 C  CD1    . LEU E 1 833  ? 125.720 114.277 107.643 1.00 48.37  ? 833  LEU D CD1    1 
ATOM   28975 C  CD2    . LEU E 1 833  ? 125.604 113.976 110.092 1.00 48.17  ? 833  LEU D CD2    1 
ATOM   28976 H  H      . LEU E 1 833  ? 127.581 109.946 108.091 1.00 48.67  ? 833  LEU D H      1 
ATOM   28977 H  HA     . LEU E 1 833  ? 128.208 112.512 107.089 1.00 47.73  ? 833  LEU D HA     1 
ATOM   28978 H  HB2    . LEU E 1 833  ? 126.026 111.774 108.111 1.00 49.35  ? 833  LEU D HB2    1 
ATOM   28979 H  HB3    . LEU E 1 833  ? 126.807 111.781 109.674 1.00 48.63  ? 833  LEU D HB3    1 
ATOM   28980 H  HG     . LEU E 1 833  ? 127.382 114.332 108.988 1.00 48.79  ? 833  LEU D HG     1 
ATOM   28981 H  HD11   . LEU E 1 833  ? 125.561 115.350 107.744 1.00 49.21  ? 833  LEU D HD11   1 
ATOM   28982 H  HD12   . LEU E 1 833  ? 126.306 114.093 106.743 1.00 49.19  ? 833  LEU D HD12   1 
ATOM   28983 H  HD13   . LEU E 1 833  ? 124.755 113.780 107.547 1.00 49.11  ? 833  LEU D HD13   1 
ATOM   28984 H  HD21   . LEU E 1 833  ? 124.677 113.409 110.012 1.00 48.94  ? 833  LEU D HD21   1 
ATOM   28985 H  HD22   . LEU E 1 833  ? 125.365 115.035 110.184 1.00 49.34  ? 833  LEU D HD22   1 
ATOM   28986 H  HD23   . LEU E 1 833  ? 126.147 113.667 110.986 1.00 48.48  ? 833  LEU D HD23   1 
ATOM   28987 N  N      . ASN E 1 834  ? 129.653 111.981 110.040 1.00 45.57  ? 834  ASN D N      1 
ATOM   28988 C  CA     . ASN E 1 834  ? 130.663 112.536 110.945 1.00 37.35  ? 834  ASN D CA     1 
ATOM   28989 C  C      . ASN E 1 834  ? 132.098 112.373 110.412 1.00 41.59  ? 834  ASN D C      1 
ATOM   28990 O  O      . ASN E 1 834  ? 132.912 113.268 110.614 1.00 48.50  ? 834  ASN D O      1 
ATOM   28991 C  CB     . ASN E 1 834  ? 130.477 111.961 112.354 1.00 43.68  ? 834  ASN D CB     1 
ATOM   28992 C  CG     . ASN E 1 834  ? 129.249 112.511 113.037 1.00 46.36  ? 834  ASN D CG     1 
ATOM   28993 O  OD1    . ASN E 1 834  ? 129.289 113.534 113.689 1.00 47.42  ? 834  ASN D OD1    1 
ATOM   28994 N  ND2    . ASN E 1 834  ? 128.122 111.864 112.933 1.00 52.38  ? 834  ASN D ND2    1 
ATOM   28995 H  H      . ASN E 1 834  ? 129.156 111.144 110.302 1.00 47.77  ? 834  ASN D H      1 
ATOM   28996 H  HA     . ASN E 1 834  ? 130.501 113.611 111.018 1.00 46.30  ? 834  ASN D HA     1 
ATOM   28997 H  HB2    . ASN E 1 834  ? 130.430 110.873 112.321 1.00 47.39  ? 834  ASN D HB2    1 
ATOM   28998 H  HB3    . ASN E 1 834  ? 131.333 112.241 112.967 1.00 47.20  ? 834  ASN D HB3    1 
ATOM   28999 H  HD21   . ASN E 1 834  ? 128.056 111.033 112.363 1.00 49.10  ? 834  ASN D HD21   1 
ATOM   29000 H  HD22   . ASN E 1 834  ? 127.304 112.242 113.388 1.00 47.67  ? 834  ASN D HD22   1 
ATOM   29001 N  N      . ASN E 1 835  ? 132.406 111.311 109.657 1.00 45.07  ? 835  ASN D N      1 
ATOM   29002 C  CA     . ASN E 1 835  ? 133.655 111.220 108.889 1.00 40.67  ? 835  ASN D CA     1 
ATOM   29003 C  C      . ASN E 1 835  ? 133.781 112.357 107.854 1.00 41.09  ? 835  ASN D C      1 
ATOM   29004 O  O      . ASN E 1 835  ? 134.895 112.762 107.537 1.00 53.55  ? 835  ASN D O      1 
ATOM   29005 C  CB     . ASN E 1 835  ? 133.753 109.860 108.161 1.00 40.59  ? 835  ASN D CB     1 
ATOM   29006 C  CG     . ASN E 1 835  ? 134.342 108.722 108.973 1.00 40.72  ? 835  ASN D CG     1 
ATOM   29007 O  OD1    . ASN E 1 835  ? 135.226 108.886 109.795 1.00 51.98  ? 835  ASN D OD1    1 
ATOM   29008 N  ND2    . ASN E 1 835  ? 133.914 107.510 108.727 1.00 50.85  ? 835  ASN D ND2    1 
ATOM   29009 H  H      . ASN E 1 835  ? 131.732 110.567 109.566 1.00 47.79  ? 835  ASN D H      1 
ATOM   29010 H  HA     . ASN E 1 835  ? 134.502 111.317 109.567 1.00 46.91  ? 835  ASN D HA     1 
ATOM   29011 H  HB2    . ASN E 1 835  ? 132.769 109.575 107.792 1.00 46.74  ? 835  ASN D HB2    1 
ATOM   29012 H  HB3    . ASN E 1 835  ? 134.404 109.965 107.294 1.00 46.42  ? 835  ASN D HB3    1 
ATOM   29013 H  HD21   . ASN E 1 835  ? 133.219 107.345 108.014 1.00 48.26  ? 835  ASN D HD21   1 
ATOM   29014 H  HD22   . ASN E 1 835  ? 134.313 106.760 109.272 1.00 47.96  ? 835  ASN D HD22   1 
ATOM   29015 N  N      . ALA E 1 836  ? 132.685 112.884 107.307 1.00 46.33  ? 836  ALA D N      1 
ATOM   29016 C  CA     . ALA E 1 836  ? 132.738 114.012 106.375 1.00 45.47  ? 836  ALA D CA     1 
ATOM   29017 C  C      . ALA E 1 836  ? 133.054 115.349 107.071 1.00 45.86  ? 836  ALA D C      1 
ATOM   29018 O  O      . ALA E 1 836  ? 133.848 116.128 106.547 1.00 47.16  ? 836  ALA D O      1 
ATOM   29019 C  CB     . ALA E 1 836  ? 131.433 114.097 105.588 1.00 49.29  ? 836  ALA D CB     1 
ATOM   29020 H  H      . ALA E 1 836  ? 131.780 112.509 107.548 1.00 48.71  ? 836  ALA D H      1 
ATOM   29021 H  HA     . ALA E 1 836  ? 133.534 113.830 105.653 1.00 47.73  ? 836  ALA D HA     1 
ATOM   29022 H  HB1    . ALA E 1 836  ? 131.209 113.143 105.114 1.00 48.89  ? 836  ALA D HB1    1 
ATOM   29023 H  HB2    . ALA E 1 836  ? 131.528 114.848 104.806 1.00 48.41  ? 836  ALA D HB2    1 
ATOM   29024 H  HB3    . ALA E 1 836  ? 130.605 114.374 106.239 1.00 48.78  ? 836  ALA D HB3    1 
ATOM   29025 N  N      . ILE E 1 837  ? 132.488 115.624 108.250 1.00 51.67  ? 837  ILE D N      1 
ATOM   29026 C  CA     . ILE E 1 837  ? 132.760 116.857 109.008 1.00 43.20  ? 837  ILE D CA     1 
ATOM   29027 C  C      . ILE E 1 837  ? 134.223 116.905 109.467 1.00 45.02  ? 837  ILE D C      1 
ATOM   29028 O  O      . ILE E 1 837  ? 134.901 117.913 109.289 1.00 52.24  ? 837  ILE D O      1 
ATOM   29029 C  CB     . ILE E 1 837  ? 131.780 117.016 110.193 1.00 46.77  ? 837  ILE D CB     1 
ATOM   29030 C  CG1    . ILE E 1 837  ? 130.332 117.137 109.683 1.00 51.41  ? 837  ILE D CG1    1 
ATOM   29031 C  CG2    . ILE E 1 837  ? 132.137 118.221 111.075 1.00 46.29  ? 837  ILE D CG2    1 
ATOM   29032 C  CD1    . ILE E 1 837  ? 129.266 117.092 110.774 1.00 53.67  ? 837  ILE D CD1    1 
ATOM   29033 H  H      . ILE E 1 837  ? 131.805 114.973 108.609 1.00 50.83  ? 837  ILE D H      1 
ATOM   29034 H  HA     . ILE E 1 837  ? 132.615 117.709 108.343 1.00 49.78  ? 837  ILE D HA     1 
ATOM   29035 H  HB     . ILE E 1 837  ? 131.850 116.120 110.809 1.00 50.58  ? 837  ILE D HB     1 
ATOM   29036 H  HG12   . ILE E 1 837  ? 130.217 118.065 109.123 1.00 50.79  ? 837  ILE D HG12   1 
ATOM   29037 H  HG13   . ILE E 1 837  ? 130.121 116.315 108.999 1.00 50.45  ? 837  ILE D HG13   1 
ATOM   29038 H  HG21   . ILE E 1 837  ? 131.460 118.289 111.926 1.00 50.14  ? 837  ILE D HG21   1 
ATOM   29039 H  HG22   . ILE E 1 837  ? 133.143 118.128 111.484 1.00 50.36  ? 837  ILE D HG22   1 
ATOM   29040 H  HG23   . ILE E 1 837  ? 132.077 119.145 110.499 1.00 50.02  ? 837  ILE D HG23   1 
ATOM   29041 H  HD11   . ILE E 1 837  ? 128.280 117.008 110.318 1.00 51.52  ? 837  ILE D HD11   1 
ATOM   29042 H  HD12   . ILE E 1 837  ? 129.282 118.003 111.374 1.00 51.20  ? 837  ILE D HD12   1 
ATOM   29043 H  HD13   . ILE E 1 837  ? 129.424 116.230 111.423 1.00 50.41  ? 837  ILE D HD13   1 
ATOM   29044 N  N      . LEU E 1 838  ? 134.754 115.798 109.998 1.00 51.02  ? 838  LEU D N      1 
ATOM   29045 C  CA     . LEU E 1 838  ? 136.143 115.716 110.451 1.00 38.56  ? 838  LEU D CA     1 
ATOM   29046 C  C      . LEU E 1 838  ? 137.143 115.940 109.307 1.00 43.61  ? 838  LEU D C      1 
ATOM   29047 O  O      . LEU E 1 838  ? 138.146 116.626 109.505 1.00 54.91  ? 838  LEU D O      1 
ATOM   29048 C  CB     . LEU E 1 838  ? 136.357 114.364 111.153 1.00 45.89  ? 838  LEU D CB     1 
ATOM   29049 C  CG     . LEU E 1 838  ? 135.620 114.238 112.498 1.00 45.05  ? 838  LEU D CG     1 
ATOM   29050 C  CD1    . LEU E 1 838  ? 135.658 112.794 112.988 1.00 46.76  ? 838  LEU D CD1    1 
ATOM   29051 C  CD2    . LEU E 1 838  ? 136.251 115.127 113.565 1.00 49.51  ? 838  LEU D CD2    1 
ATOM   29052 H  H      . LEU E 1 838  ? 134.156 114.997 110.131 1.00 49.86  ? 838  LEU D H      1 
ATOM   29053 H  HA     . LEU E 1 838  ? 136.321 116.519 111.166 1.00 48.24  ? 838  LEU D HA     1 
ATOM   29054 H  HB2    . LEU E 1 838  ? 136.021 113.571 110.487 1.00 49.30  ? 838  LEU D HB2    1 
ATOM   29055 H  HB3    . LEU E 1 838  ? 137.422 114.216 111.327 1.00 48.76  ? 838  LEU D HB3    1 
ATOM   29056 H  HG     . LEU E 1 838  ? 134.577 114.524 112.377 1.00 48.95  ? 838  LEU D HG     1 
ATOM   29057 H  HD11   . LEU E 1 838  ? 135.080 112.704 113.907 1.00 48.87  ? 838  LEU D HD11   1 
ATOM   29058 H  HD12   . LEU E 1 838  ? 135.221 112.137 112.237 1.00 48.81  ? 838  LEU D HD12   1 
ATOM   29059 H  HD13   . LEU E 1 838  ? 136.686 112.498 113.186 1.00 48.86  ? 838  LEU D HD13   1 
ATOM   29060 H  HD21   . LEU E 1 838  ? 135.783 114.945 114.531 1.00 49.30  ? 838  LEU D HD21   1 
ATOM   29061 H  HD22   . LEU E 1 838  ? 136.102 116.174 113.308 1.00 49.80  ? 838  LEU D HD22   1 
ATOM   29062 H  HD23   . LEU E 1 838  ? 137.316 114.917 113.647 1.00 49.68  ? 838  LEU D HD23   1 
ATOM   29063 N  N      . LYS E 1 839  ? 136.836 115.474 108.092 1.00 42.14  ? 839  LYS D N      1 
ATOM   29064 C  CA     . LYS E 1 839  ? 137.654 115.728 106.902 1.00 38.13  ? 839  LYS D CA     1 
ATOM   29065 C  C      . LYS E 1 839  ? 137.665 117.213 106.509 1.00 44.93  ? 839  LYS D C      1 
ATOM   29066 O  O      . LYS E 1 839  ? 138.733 117.771 106.281 1.00 58.45  ? 839  LYS D O      1 
ATOM   29067 C  CB     . LYS E 1 839  ? 137.178 114.817 105.767 1.00 48.40  ? 839  LYS D CB     1 
ATOM   29068 C  CG     . LYS E 1 839  ? 138.146 114.858 104.585 1.00 48.02  ? 839  LYS D CG     1 
ATOM   29069 C  CD     . LYS E 1 839  ? 137.681 113.932 103.460 1.00 49.62  ? 839  LYS D CD     1 
ATOM   29070 C  CE     . LYS E 1 839  ? 138.684 113.995 102.305 1.00 53.42  ? 839  LYS D CE     1 
ATOM   29071 N  NZ     . LYS E 1 839  ? 138.294 113.115 101.179 1.00 61.46  ? 839  LYS D NZ     1 
ATOM   29072 H  H      . LYS E 1 839  ? 136.010 114.902 108.002 1.00 50.68  ? 839  LYS D H      1 
ATOM   29073 H  HA     . LYS E 1 839  ? 138.684 115.463 107.138 1.00 49.38  ? 839  LYS D HA     1 
ATOM   29074 H  HB2    . LYS E 1 839  ? 137.124 113.792 106.131 1.00 50.53  ? 839  LYS D HB2    1 
ATOM   29075 H  HB3    . LYS E 1 839  ? 136.185 115.123 105.440 1.00 51.08  ? 839  LYS D HB3    1 
ATOM   29076 H  HG2    . LYS E 1 839  ? 138.211 115.873 104.196 1.00 50.45  ? 839  LYS D HG2    1 
ATOM   29077 H  HG3    . LYS E 1 839  ? 139.133 114.548 104.923 1.00 50.50  ? 839  LYS D HG3    1 
ATOM   29078 H  HD2    . LYS E 1 839  ? 137.620 112.911 103.834 1.00 50.26  ? 839  LYS D HD2    1 
ATOM   29079 H  HD3    . LYS E 1 839  ? 136.698 114.246 103.113 1.00 50.66  ? 839  LYS D HD3    1 
ATOM   29080 H  HE2    . LYS E 1 839  ? 138.751 115.025 101.959 1.00 50.74  ? 839  LYS D HE2    1 
ATOM   29081 H  HE3    . LYS E 1 839  ? 139.663 113.704 102.679 1.00 50.86  ? 839  LYS D HE3    1 
ATOM   29082 H  HZ1    . LYS E 1 839  ? 138.968 113.165 100.429 1.00 52.05  ? 839  LYS D HZ1    1 
ATOM   29083 H  HZ2    . LYS E 1 839  ? 138.239 112.153 101.472 1.00 51.77  ? 839  LYS D HZ2    1 
ATOM   29084 H  HZ3    . LYS E 1 839  ? 137.399 113.380 100.801 1.00 51.96  ? 839  LYS D HZ3    1 
ATOM   29085 N  N      . ALA E 1 840  ? 136.515 117.888 106.510 1.00 47.37  ? 840  ALA D N      1 
ATOM   29086 C  CA     . ALA E 1 840  ? 136.434 119.332 106.280 1.00 45.40  ? 840  ALA D CA     1 
ATOM   29087 C  C      . ALA E 1 840  ? 137.195 120.153 107.348 1.00 53.95  ? 840  ALA D C      1 
ATOM   29088 O  O      . ALA E 1 840  ? 137.742 121.215 107.056 1.00 59.57  ? 840  ALA D O      1 
ATOM   29089 C  CB     . ALA E 1 840  ? 134.957 119.727 106.209 1.00 50.22  ? 840  ALA D CB     1 
ATOM   29090 H  H      . ALA E 1 840  ? 135.663 117.386 106.712 1.00 52.05  ? 840  ALA D H      1 
ATOM   29091 H  HA     . ALA E 1 840  ? 136.885 119.558 105.315 1.00 51.21  ? 840  ALA D HA     1 
ATOM   29092 H  HB1    . ALA E 1 840  ? 134.463 119.540 107.162 1.00 52.94  ? 840  ALA D HB1    1 
ATOM   29093 H  HB2    . ALA E 1 840  ? 134.875 120.788 105.974 1.00 53.48  ? 840  ALA D HB2    1 
ATOM   29094 H  HB3    . ALA E 1 840  ? 134.453 119.160 105.428 1.00 52.92  ? 840  ALA D HB3    1 
ATOM   29095 N  N      . CYS E 1 841  ? 137.306 119.643 108.573 1.00 54.51  ? 841  CYS D N      1 
ATOM   29096 C  CA     . CYS E 1 841  ? 138.121 120.243 109.635 1.00 49.66  ? 841  CYS D CA     1 
ATOM   29097 C  C      . CYS E 1 841  ? 139.619 119.894 109.581 1.00 55.76  ? 841  CYS D C      1 
ATOM   29098 O  O      . CYS E 1 841  ? 140.367 120.304 110.466 1.00 62.79  ? 841  CYS D O      1 
ATOM   29099 C  CB     . CYS E 1 841  ? 137.516 119.887 110.994 1.00 49.10  ? 841  CYS D CB     1 
ATOM   29100 S  SG     . CYS E 1 841  ? 135.811 120.474 111.040 1.00 65.77  ? 841  CYS D SG     1 
ATOM   29101 H  H      . CYS E 1 841  ? 136.766 118.821 108.797 1.00 56.91  ? 841  CYS D H      1 
ATOM   29102 H  HA     . CYS E 1 841  ? 138.047 121.326 109.536 1.00 57.09  ? 841  CYS D HA     1 
ATOM   29103 H  HB2    . CYS E 1 841  ? 137.545 118.810 111.154 1.00 56.07  ? 841  CYS D HB2    1 
ATOM   29104 H  HB3    . CYS E 1 841  ? 138.084 120.379 111.785 1.00 57.49  ? 841  CYS D HB3    1 
ATOM   29105 H  HG     . CYS E 1 841  ? 135.294 119.540 110.239 1.00 65.77  ? 841  CYS D HG     1 
ATOM   29106 N  N      . GLY E 1 842  ? 140.081 119.111 108.602 1.00 53.30  ? 842  GLY D N      1 
ATOM   29107 C  CA     . GLY E 1 842  ? 141.467 118.629 108.542 1.00 48.93  ? 842  GLY D CA     1 
ATOM   29108 C  C      . GLY E 1 842  ? 141.845 117.558 109.581 1.00 51.65  ? 842  GLY D C      1 
ATOM   29109 O  O      . GLY E 1 842  ? 143.025 117.258 109.747 1.00 59.16  ? 842  GLY D O      1 
ATOM   29110 H  H      . GLY E 1 842  ? 139.441 118.788 107.891 1.00 55.21  ? 842  GLY D H      1 
ATOM   29111 H  HA2    . GLY E 1 842  ? 141.639 118.202 107.556 1.00 54.31  ? 842  GLY D HA2    1 
ATOM   29112 H  HA3    . GLY E 1 842  ? 142.146 119.471 108.669 1.00 54.67  ? 842  GLY D HA3    1 
ATOM   29113 N  N      . GLN E 1 843  ? 140.879 116.977 110.296 1.00 54.43  ? 843  GLN D N      1 
ATOM   29114 C  CA     . GLN E 1 843  ? 141.098 115.941 111.311 1.00 53.13  ? 843  GLN D CA     1 
ATOM   29115 C  C      . GLN E 1 843  ? 141.155 114.554 110.657 1.00 54.04  ? 843  GLN D C      1 
ATOM   29116 O  O      . GLN E 1 843  ? 140.147 113.870 110.520 1.00 61.94  ? 843  GLN D O      1 
ATOM   29117 C  CB     . GLN E 1 843  ? 140.017 116.036 112.402 1.00 53.25  ? 843  GLN D CB     1 
ATOM   29118 C  CG     . GLN E 1 843  ? 140.013 117.379 113.151 1.00 55.51  ? 843  GLN D CG     1 
ATOM   29119 C  CD     . GLN E 1 843  ? 141.327 117.710 113.844 1.00 59.17  ? 843  GLN D CD     1 
ATOM   29120 O  OE1    . GLN E 1 843  ? 142.120 116.850 114.194 1.00 64.19  ? 843  GLN D OE1    1 
ATOM   29121 N  NE2    . GLN E 1 843  ? 141.613 118.968 114.081 1.00 60.50  ? 843  GLN D NE2    1 
ATOM   29122 H  H      . GLN E 1 843  ? 139.920 117.188 110.057 1.00 56.28  ? 843  GLN D H      1 
ATOM   29123 H  HA     . GLN E 1 843  ? 142.065 116.108 111.786 1.00 56.86  ? 843  GLN D HA     1 
ATOM   29124 H  HB2    . GLN E 1 843  ? 139.034 115.898 111.952 1.00 56.52  ? 843  GLN D HB2    1 
ATOM   29125 H  HB3    . GLN E 1 843  ? 140.169 115.231 113.121 1.00 56.55  ? 843  GLN D HB3    1 
ATOM   29126 H  HG2    . GLN E 1 843  ? 139.768 118.178 112.452 1.00 57.05  ? 843  GLN D HG2    1 
ATOM   29127 H  HG3    . GLN E 1 843  ? 139.225 117.352 113.904 1.00 56.78  ? 843  GLN D HG3    1 
ATOM   29128 H  HE21   . GLN E 1 843  ? 140.992 119.701 113.766 1.00 57.43  ? 843  GLN D HE21   1 
ATOM   29129 H  HE22   . GLN E 1 843  ? 142.497 119.176 114.521 1.00 57.74  ? 843  GLN D HE22   1 
ATOM   29130 N  N      . THR E 1 844  ? 142.348 114.150 110.226 1.00 56.02  ? 844  THR D N      1 
ATOM   29131 C  CA     . THR E 1 844  ? 142.579 112.945 109.403 1.00 61.63  ? 844  THR D CA     1 
ATOM   29132 C  C      . THR E 1 844  ? 143.688 112.029 109.922 1.00 61.60  ? 844  THR D C      1 
ATOM   29133 O  O      . THR E 1 844  ? 143.803 110.895 109.465 1.00 66.62  ? 844  THR D O      1 
ATOM   29134 C  CB     . THR E 1 844  ? 142.927 113.345 107.958 1.00 66.35  ? 844  THR D CB     1 
ATOM   29135 O  OG1    . THR E 1 844  ? 144.108 114.120 107.946 1.00 60.94  ? 844  THR D OG1    1 
ATOM   29136 C  CG2    . THR E 1 844  ? 141.829 114.154 107.270 1.00 65.52  ? 844  THR D CG2    1 
ATOM   29137 H  H      . THR E 1 844  ? 143.100 114.821 110.277 1.00 60.56  ? 844  THR D H      1 
ATOM   29138 H  HA     . THR E 1 844  ? 141.669 112.344 109.366 1.00 60.66  ? 844  THR D HA     1 
ATOM   29139 H  HB     . THR E 1 844  ? 143.091 112.440 107.375 1.00 61.61  ? 844  THR D HB     1 
ATOM   29140 H  HG1    . THR E 1 844  ? 144.321 114.300 107.031 1.00 61.31  ? 844  THR D HG1    1 
ATOM   29141 H  HG21   . THR E 1 844  ? 142.070 114.281 106.216 1.00 60.99  ? 844  THR D HG21   1 
ATOM   29142 H  HG22   . THR E 1 844  ? 140.884 113.621 107.352 1.00 60.81  ? 844  THR D HG22   1 
ATOM   29143 H  HG23   . THR E 1 844  ? 141.729 115.134 107.730 1.00 60.99  ? 844  THR D HG23   1 
ATOM   29144 N  N      . GLN E 1 845  ? 144.511 112.490 110.866 1.00 61.39  ? 845  GLN D N      1 
ATOM   29145 C  CA     . GLN E 1 845  ? 145.683 111.763 111.363 1.00 56.45  ? 845  GLN D CA     1 
ATOM   29146 C  C      . GLN E 1 845  ? 145.364 110.788 112.512 1.00 62.49  ? 845  GLN D C      1 
ATOM   29147 O  O      . GLN E 1 845  ? 146.118 109.849 112.762 1.00 68.42  ? 845  GLN D O      1 
ATOM   29148 C  CB     . GLN E 1 845  ? 146.744 112.808 111.772 1.00 56.27  ? 845  GLN D CB     1 
ATOM   29149 C  CG     . GLN E 1 845  ? 148.099 112.205 112.169 1.00 68.97  ? 845  GLN D CG     1 
ATOM   29150 C  CD     . GLN E 1 845  ? 149.226 113.234 112.293 1.00 70.01  ? 845  GLN D CD     1 
ATOM   29151 O  OE1    . GLN E 1 845  ? 149.120 114.390 111.908 1.00 67.41  ? 845  GLN D OE1    1 
ATOM   29152 N  NE2    . GLN E 1 845  ? 150.364 112.852 112.821 1.00 67.57  ? 845  GLN D NE2    1 
ATOM   29153 H  H      . GLN E 1 845  ? 144.379 113.437 111.186 1.00 63.32  ? 845  GLN D H      1 
ATOM   29154 H  HA     . GLN E 1 845  ? 146.100 111.168 110.550 1.00 63.18  ? 845  GLN D HA     1 
ATOM   29155 H  HB2    . GLN E 1 845  ? 146.903 113.468 110.921 1.00 62.74  ? 845  GLN D HB2    1 
ATOM   29156 H  HB3    . GLN E 1 845  ? 146.364 113.402 112.603 1.00 62.35  ? 845  GLN D HB3    1 
ATOM   29157 H  HG2    . GLN E 1 845  ? 147.996 111.691 113.123 1.00 64.73  ? 845  GLN D HG2    1 
ATOM   29158 H  HG3    . GLN E 1 845  ? 148.393 111.472 111.419 1.00 64.06  ? 845  GLN D HG3    1 
ATOM   29159 H  HE21   . GLN E 1 845  ? 150.487 111.901 113.131 1.00 64.04  ? 845  GLN D HE21   1 
ATOM   29160 H  HE22   . GLN E 1 845  ? 151.111 113.527 112.879 1.00 63.65  ? 845  GLN D HE22   1 
ATOM   29161 N  N      . PHE E 1 846  ? 144.260 111.003 113.229 1.00 57.43  ? 846  PHE D N      1 
ATOM   29162 C  CA     . PHE E 1 846  ? 143.935 110.317 114.481 1.00 51.62  ? 846  PHE D CA     1 
ATOM   29163 C  C      . PHE E 1 846  ? 142.486 109.823 114.535 1.00 54.09  ? 846  PHE D C      1 
ATOM   29164 O  O      . PHE E 1 846  ? 141.573 110.514 114.093 1.00 60.66  ? 846  PHE D O      1 
ATOM   29165 C  CB     . PHE E 1 846  ? 144.205 111.261 115.659 1.00 56.65  ? 846  PHE D CB     1 
ATOM   29166 C  CG     . PHE E 1 846  ? 145.631 111.766 115.765 1.00 57.15  ? 846  PHE D CG     1 
ATOM   29167 C  CD1    . PHE E 1 846  ? 146.681 110.862 115.989 1.00 55.80  ? 846  PHE D CD1    1 
ATOM   29168 C  CD2    . PHE E 1 846  ? 145.916 113.135 115.629 1.00 60.85  ? 846  PHE D CD2    1 
ATOM   29169 C  CE1    . PHE E 1 846  ? 148.009 111.312 116.051 1.00 59.23  ? 846  PHE D CE1    1 
ATOM   29170 C  CE2    . PHE E 1 846  ? 147.242 113.591 115.697 1.00 61.93  ? 846  PHE D CE2    1 
ATOM   29171 C  CZ     . PHE E 1 846  ? 148.290 112.680 115.911 1.00 60.29  ? 846  PHE D CZ     1 
ATOM   29172 H  H      . PHE E 1 846  ? 143.662 111.769 112.955 1.00 60.67  ? 846  PHE D H      1 
ATOM   29173 H  HA     . PHE E 1 846  ? 144.582 109.447 114.588 1.00 60.39  ? 846  PHE D HA     1 
ATOM   29174 H  HB2    . PHE E 1 846  ? 143.534 112.116 115.582 1.00 60.67  ? 846  PHE D HB2    1 
ATOM   29175 H  HB3    . PHE E 1 846  ? 143.951 110.746 116.585 1.00 61.13  ? 846  PHE D HB3    1 
ATOM   29176 H  HD1    . PHE E 1 846  ? 146.462 109.812 116.113 1.00 61.30  ? 846  PHE D HD1    1 
ATOM   29177 H  HD2    . PHE E 1 846  ? 145.118 113.844 115.465 1.00 61.25  ? 846  PHE D HD2    1 
ATOM   29178 H  HE1    . PHE E 1 846  ? 148.813 110.608 116.212 1.00 61.96  ? 846  PHE D HE1    1 
ATOM   29179 H  HE2    . PHE E 1 846  ? 147.456 114.641 115.572 1.00 61.88  ? 846  PHE D HE2    1 
ATOM   29180 H  HZ     . PHE E 1 846  ? 149.309 113.030 115.956 1.00 61.60  ? 846  PHE D HZ     1 
ATOM   29181 N  N      . TYR E 1 847  ? 142.256 108.675 115.168 1.00 51.42  ? 847  TYR D N      1 
ATOM   29182 C  CA     . TYR E 1 847  ? 140.928 108.277 115.643 1.00 46.43  ? 847  TYR D CA     1 
ATOM   29183 C  C      . TYR E 1 847  ? 140.386 109.244 116.701 1.00 47.28  ? 847  TYR D C      1 
ATOM   29184 O  O      . TYR E 1 847  ? 141.142 109.782 117.509 1.00 63.63  ? 847  TYR D O      1 
ATOM   29185 C  CB     . TYR E 1 847  ? 140.983 106.866 116.229 1.00 51.07  ? 847  TYR D CB     1 
ATOM   29186 C  CG     . TYR E 1 847  ? 141.226 105.779 115.212 1.00 52.31  ? 847  TYR D CG     1 
ATOM   29187 C  CD1    . TYR E 1 847  ? 140.168 105.332 114.399 1.00 52.97  ? 847  TYR D CD1    1 
ATOM   29188 C  CD2    . TYR E 1 847  ? 142.493 105.192 115.095 1.00 54.65  ? 847  TYR D CD2    1 
ATOM   29189 C  CE1    . TYR E 1 847  ? 140.376 104.324 113.446 1.00 53.13  ? 847  TYR D CE1    1 
ATOM   29190 C  CE2    . TYR E 1 847  ? 142.703 104.169 114.156 1.00 53.79  ? 847  TYR D CE2    1 
ATOM   29191 C  CZ     . TYR E 1 847  ? 141.652 103.738 113.326 1.00 55.19  ? 847  TYR D CZ     1 
ATOM   29192 O  OH     . TYR E 1 847  ? 141.871 102.740 112.436 1.00 56.15  ? 847  TYR D OH     1 
ATOM   29193 H  H      . TYR E 1 847  ? 143.051 108.139 115.487 1.00 56.77  ? 847  TYR D H      1 
ATOM   29194 H  HA     . TYR E 1 847  ? 140.239 108.278 114.798 1.00 54.58  ? 847  TYR D HA     1 
ATOM   29195 H  HB2    . TYR E 1 847  ? 141.759 106.831 116.995 1.00 55.45  ? 847  TYR D HB2    1 
ATOM   29196 H  HB3    . TYR E 1 847  ? 140.036 106.647 116.720 1.00 54.82  ? 847  TYR D HB3    1 
ATOM   29197 H  HD1    . TYR E 1 847  ? 139.180 105.752 114.518 1.00 54.98  ? 847  TYR D HD1    1 
ATOM   29198 H  HD2    . TYR E 1 847  ? 143.306 105.517 115.727 1.00 56.45  ? 847  TYR D HD2    1 
ATOM   29199 H  HE1    . TYR E 1 847  ? 139.562 103.987 112.821 1.00 54.64  ? 847  TYR D HE1    1 
ATOM   29200 H  HE2    . TYR E 1 847  ? 143.678 103.711 114.063 1.00 55.79  ? 847  TYR D HE2    1 
ATOM   29201 H  HH     . TYR E 1 847  ? 141.046 102.343 112.147 1.00 55.61  ? 847  TYR D HH     1 
ATOM   29202 N  N      . ILE E 1 848  ? 139.068 109.442 116.740 1.00 43.73  ? 848  ILE D N      1 
ATOM   29203 C  CA     . ILE E 1 848  ? 138.388 110.165 117.834 1.00 43.36  ? 848  ILE D CA     1 
ATOM   29204 C  C      . ILE E 1 848  ? 138.120 109.264 119.058 1.00 49.46  ? 848  ILE D C      1 
ATOM   29205 O  O      . ILE E 1 848  ? 138.012 108.047 118.904 1.00 53.24  ? 848  ILE D O      1 
ATOM   29206 C  CB     . ILE E 1 848  ? 137.107 110.875 117.333 1.00 46.81  ? 848  ILE D CB     1 
ATOM   29207 C  CG1    . ILE E 1 848  ? 135.994 109.911 116.870 1.00 47.23  ? 848  ILE D CG1    1 
ATOM   29208 C  CG2    . ILE E 1 848  ? 137.453 111.904 116.248 1.00 49.41  ? 848  ILE D CG2    1 
ATOM   29209 C  CD1    . ILE E 1 848  ? 134.643 110.597 116.687 1.00 48.78  ? 848  ILE D CD1    1 
ATOM   29210 H  H      . ILE E 1 848  ? 138.502 109.036 116.010 1.00 50.99  ? 848  ILE D H      1 
ATOM   29211 H  HA     . ILE E 1 848  ? 139.052 110.957 118.182 1.00 50.56  ? 848  ILE D HA     1 
ATOM   29212 H  HB     . ILE E 1 848  ? 136.715 111.437 118.180 1.00 50.78  ? 848  ILE D HB     1 
ATOM   29213 H  HG12   . ILE E 1 848  ? 136.282 109.429 115.936 1.00 50.15  ? 848  ILE D HG12   1 
ATOM   29214 H  HG13   . ILE E 1 848  ? 135.857 109.130 117.619 1.00 50.18  ? 848  ILE D HG13   1 
ATOM   29215 H  HG21   . ILE E 1 848  ? 136.598 112.548 116.049 1.00 50.54  ? 848  ILE D HG21   1 
ATOM   29216 H  HG22   . ILE E 1 848  ? 137.742 111.406 115.322 1.00 50.73  ? 848  ILE D HG22   1 
ATOM   29217 H  HG23   . ILE E 1 848  ? 138.277 112.533 116.585 1.00 50.42  ? 848  ILE D HG23   1 
ATOM   29218 H  HD11   . ILE E 1 848  ? 134.397 111.183 117.573 1.00 50.38  ? 848  ILE D HD11   1 
ATOM   29219 H  HD12   . ILE E 1 848  ? 134.666 111.256 115.819 1.00 50.62  ? 848  ILE D HD12   1 
ATOM   29220 H  HD13   . ILE E 1 848  ? 133.868 109.845 116.534 1.00 50.02  ? 848  ILE D HD13   1 
ATOM   29221 N  N      . SER E 1 849  ? 137.951 109.839 120.256 1.00 50.62  ? 849  SER D N      1 
ATOM   29222 C  CA     . SER E 1 849  ? 137.459 109.102 121.434 1.00 47.00  ? 849  SER D CA     1 
ATOM   29223 C  C      . SER E 1 849  ? 136.032 108.579 121.212 1.00 51.90  ? 849  SER D C      1 
ATOM   29224 O  O      . SER E 1 849  ? 135.185 109.283 120.659 1.00 59.53  ? 849  SER D O      1 
ATOM   29225 C  CB     . SER E 1 849  ? 137.402 109.980 122.688 1.00 50.91  ? 849  SER D CB     1 
ATOM   29226 O  OG     . SER E 1 849  ? 138.632 110.553 123.064 1.00 62.15  ? 849  SER D OG     1 
ATOM   29227 H  H      . SER E 1 849  ? 138.060 110.840 120.334 1.00 55.06  ? 849  SER D H      1 
ATOM   29228 H  HA     . SER E 1 849  ? 138.120 108.259 121.632 1.00 54.90  ? 849  SER D HA     1 
ATOM   29229 H  HB2    . SER E 1 849  ? 136.687 110.785 122.513 1.00 54.81  ? 849  SER D HB2    1 
ATOM   29230 H  HB3    . SER E 1 849  ? 137.033 109.380 123.519 1.00 55.25  ? 849  SER D HB3    1 
ATOM   29231 H  HG     . SER E 1 849  ? 138.407 111.329 123.582 1.00 56.82  ? 849  SER D HG     1 
ATOM   29232 N  N      . LEU E 1 850  ? 135.722 107.388 121.721 1.00 51.33  ? 850  LEU D N      1 
ATOM   29233 C  CA     . LEU E 1 850  ? 134.376 106.810 121.737 1.00 47.98  ? 850  LEU D CA     1 
ATOM   29234 C  C      . LEU E 1 850  ? 133.872 106.583 123.173 1.00 50.01  ? 850  LEU D C      1 
ATOM   29235 O  O      . LEU E 1 850  ? 134.646 106.190 124.046 1.00 55.76  ? 850  LEU D O      1 
ATOM   29236 C  CB     . LEU E 1 850  ? 134.374 105.488 120.958 1.00 51.49  ? 850  LEU D CB     1 
ATOM   29237 C  CG     . LEU E 1 850  ? 134.822 105.546 119.489 1.00 55.05  ? 850  LEU D CG     1 
ATOM   29238 C  CD1    . LEU E 1 850  ? 134.897 104.132 118.943 1.00 56.87  ? 850  LEU D CD1    1 
ATOM   29239 C  CD2    . LEU E 1 850  ? 133.890 106.350 118.600 1.00 53.81  ? 850  LEU D CD2    1 
ATOM   29240 H  H      . LEU E 1 850  ? 136.466 106.839 122.125 1.00 54.55  ? 850  LEU D H      1 
ATOM   29241 H  HA     . LEU E 1 850  ? 133.677 107.493 121.253 1.00 53.84  ? 850  LEU D HA     1 
ATOM   29242 H  HB2    . LEU E 1 850  ? 135.035 104.796 121.482 1.00 54.00  ? 850  LEU D HB2    1 
ATOM   29243 H  HB3    . LEU E 1 850  ? 133.368 105.069 120.990 1.00 54.35  ? 850  LEU D HB3    1 
ATOM   29244 H  HG     . LEU E 1 850  ? 135.818 105.986 119.431 1.00 54.43  ? 850  LEU D HG     1 
ATOM   29245 H  HD11   . LEU E 1 850  ? 135.622 103.549 119.511 1.00 54.30  ? 850  LEU D HD11   1 
ATOM   29246 H  HD12   . LEU E 1 850  ? 135.224 104.151 117.903 1.00 54.54  ? 850  LEU D HD12   1 
ATOM   29247 H  HD13   . LEU E 1 850  ? 133.923 103.648 119.001 1.00 54.69  ? 850  LEU D HD13   1 
ATOM   29248 H  HD21   . LEU E 1 850  ? 134.253 106.329 117.572 1.00 54.09  ? 850  LEU D HD21   1 
ATOM   29249 H  HD22   . LEU E 1 850  ? 132.885 105.928 118.629 1.00 53.93  ? 850  LEU D HD22   1 
ATOM   29250 H  HD23   . LEU E 1 850  ? 133.859 107.388 118.931 1.00 54.38  ? 850  LEU D HD23   1 
ATOM   29251 N  N      . ILE E 1 851  ? 132.573 106.757 123.415 1.00 53.09  ? 851  ILE D N      1 
ATOM   29252 C  CA     . ILE E 1 851  ? 131.883 106.195 124.595 1.00 55.63  ? 851  ILE D CA     1 
ATOM   29253 C  C      . ILE E 1 851  ? 130.935 105.088 124.127 1.00 54.51  ? 851  ILE D C      1 
ATOM   29254 O  O      . ILE E 1 851  ? 130.119 105.314 123.239 1.00 61.27  ? 851  ILE D O      1 
ATOM   29255 C  CB     . ILE E 1 851  ? 131.117 107.231 125.453 1.00 54.64  ? 851  ILE D CB     1 
ATOM   29256 C  CG1    . ILE E 1 851  ? 131.953 108.472 125.790 1.00 59.60  ? 851  ILE D CG1    1 
ATOM   29257 C  CG2    . ILE E 1 851  ? 130.659 106.557 126.760 1.00 57.22  ? 851  ILE D CG2    1 
ATOM   29258 C  CD1    . ILE E 1 851  ? 131.178 109.543 126.559 1.00 59.20  ? 851  ILE D CD1    1 
ATOM   29259 H  H      . ILE E 1 851  ? 131.994 107.072 122.649 1.00 55.86  ? 851  ILE D H      1 
ATOM   29260 H  HA     . ILE E 1 851  ? 132.632 105.750 125.249 1.00 56.43  ? 851  ILE D HA     1 
ATOM   29261 H  HB     . ILE E 1 851  ? 130.236 107.559 124.902 1.00 55.52  ? 851  ILE D HB     1 
ATOM   29262 H  HG12   . ILE E 1 851  ? 132.825 108.173 126.370 1.00 56.20  ? 851  ILE D HG12   1 
ATOM   29263 H  HG13   . ILE E 1 851  ? 132.301 108.927 124.863 1.00 56.89  ? 851  ILE D HG13   1 
ATOM   29264 H  HG21   . ILE E 1 851  ? 131.523 106.298 127.373 1.00 56.46  ? 851  ILE D HG21   1 
ATOM   29265 H  HG22   . ILE E 1 851  ? 130.086 105.650 126.565 1.00 56.18  ? 851  ILE D HG22   1 
ATOM   29266 H  HG23   . ILE E 1 851  ? 130.007 107.219 127.330 1.00 56.38  ? 851  ILE D HG23   1 
ATOM   29267 H  HD11   . ILE E 1 851  ? 130.901 109.190 127.552 1.00 55.81  ? 851  ILE D HD11   1 
ATOM   29268 H  HD12   . ILE E 1 851  ? 130.277 109.820 126.011 1.00 56.10  ? 851  ILE D HD12   1 
ATOM   29269 H  HD13   . ILE E 1 851  ? 131.804 110.426 126.687 1.00 56.64  ? 851  ILE D HD13   1 
ATOM   29270 N  N      . GLN E 1 852  ? 131.011 103.902 124.718 1.00 54.07  ? 852  GLN D N      1 
ATOM   29271 C  CA     . GLN E 1 852  ? 130.093 102.792 124.453 1.00 53.43  ? 852  GLN D CA     1 
ATOM   29272 C  C      . GLN E 1 852  ? 129.197 102.472 125.658 1.00 54.77  ? 852  GLN D C      1 
ATOM   29273 O  O      . GLN E 1 852  ? 129.649 102.421 126.799 1.00 58.64  ? 852  GLN D O      1 
ATOM   29274 C  CB     . GLN E 1 852  ? 130.869 101.584 123.906 1.00 55.79  ? 852  GLN D CB     1 
ATOM   29275 C  CG     . GLN E 1 852  ? 131.504 101.955 122.549 1.00 59.01  ? 852  GLN D CG     1 
ATOM   29276 C  CD     . GLN E 1 852  ? 131.600 100.802 121.558 1.00 65.38  ? 852  GLN D CD     1 
ATOM   29277 O  OE1    . GLN E 1 852  ? 131.986 99.687  121.880 1.00 66.78  ? 852  GLN D OE1    1 
ATOM   29278 N  NE2    . GLN E 1 852  ? 131.323 101.039 120.296 1.00 66.95  ? 852  GLN D NE2    1 
ATOM   29279 H  H      . GLN E 1 852  ? 131.708 103.774 125.438 1.00 58.83  ? 852  GLN D H      1 
ATOM   29280 H  HA     . GLN E 1 852  ? 129.406 103.092 123.661 1.00 58.66  ? 852  GLN D HA     1 
ATOM   29281 H  HB2    . GLN E 1 852  ? 131.640 101.271 124.612 1.00 58.30  ? 852  GLN D HB2    1 
ATOM   29282 H  HB3    . GLN E 1 852  ? 130.168 100.761 123.759 1.00 58.63  ? 852  GLN D HB3    1 
ATOM   29283 H  HG2    . GLN E 1 852  ? 130.905 102.737 122.079 1.00 59.00  ? 852  GLN D HG2    1 
ATOM   29284 H  HG3    . GLN E 1 852  ? 132.501 102.365 122.712 1.00 58.82  ? 852  GLN D HG3    1 
ATOM   29285 H  HE21   . GLN E 1 852  ? 131.018 101.954 120.000 1.00 59.31  ? 852  GLN D HE21   1 
ATOM   29286 H  HE22   . GLN E 1 852  ? 131.367 100.271 119.642 1.00 59.92  ? 852  GLN D HE22   1 
ATOM   29287 N  N      . GLY E 1 853  ? 127.905 102.279 125.409 1.00 53.84  ? 853  GLY D N      1 
ATOM   29288 C  CA     . GLY E 1 853  ? 126.939 101.875 126.428 1.00 55.05  ? 853  GLY D CA     1 
ATOM   29289 C  C      . GLY E 1 853  ? 126.857 100.360 126.572 1.00 52.62  ? 853  GLY D C      1 
ATOM   29290 O  O      . GLY E 1 853  ? 126.677 99.659  125.580 1.00 58.07  ? 853  GLY D O      1 
ATOM   29291 H  H      . GLY E 1 853  ? 127.588 102.324 124.451 1.00 56.57  ? 853  GLY D H      1 
ATOM   29292 H  HA2    . GLY E 1 853  ? 127.205 102.324 127.385 1.00 57.19  ? 853  GLY D HA2    1 
ATOM   29293 H  HA3    . GLY E 1 853  ? 125.949 102.243 126.159 1.00 56.44  ? 853  GLY D HA3    1 
ATOM   29294 N  N      . LEU E 1 854  ? 126.938 99.851  127.793 1.00 51.25  ? 854  LEU D N      1 
ATOM   29295 C  CA     . LEU E 1 854  ? 126.675 98.454  128.140 1.00 51.63  ? 854  LEU D CA     1 
ATOM   29296 C  C      . LEU E 1 854  ? 125.225 98.336  128.631 1.00 54.12  ? 854  LEU D C      1 
ATOM   29297 O  O      . LEU E 1 854  ? 124.880 98.945  129.643 1.00 62.30  ? 854  LEU D O      1 
ATOM   29298 C  CB     . LEU E 1 854  ? 127.700 98.000  129.201 1.00 53.07  ? 854  LEU D CB     1 
ATOM   29299 C  CG     . LEU E 1 854  ? 129.168 97.994  128.740 1.00 54.43  ? 854  LEU D CG     1 
ATOM   29300 C  CD1    . LEU E 1 854  ? 130.088 97.642  129.900 1.00 57.13  ? 854  LEU D CD1    1 
ATOM   29301 C  CD2    . LEU E 1 854  ? 129.427 97.001  127.620 1.00 58.11  ? 854  LEU D CD2    1 
ATOM   29302 H  H      . LEU E 1 854  ? 127.116 100.494 128.553 1.00 55.90  ? 854  LEU D H      1 
ATOM   29303 H  HA     . LEU E 1 854  ? 126.783 97.822  127.259 1.00 55.31  ? 854  LEU D HA     1 
ATOM   29304 H  HB2    . LEU E 1 854  ? 127.618 98.658  130.066 1.00 55.58  ? 854  LEU D HB2    1 
ATOM   29305 H  HB3    . LEU E 1 854  ? 127.442 96.996  129.537 1.00 55.39  ? 854  LEU D HB3    1 
ATOM   29306 H  HG     . LEU E 1 854  ? 129.438 98.992  128.395 1.00 55.69  ? 854  LEU D HG     1 
ATOM   29307 H  HD11   . LEU E 1 854  ? 131.128 97.682  129.575 1.00 55.80  ? 854  LEU D HD11   1 
ATOM   29308 H  HD12   . LEU E 1 854  ? 129.947 98.356  130.711 1.00 55.98  ? 854  LEU D HD12   1 
ATOM   29309 H  HD13   . LEU E 1 854  ? 129.865 96.640  130.266 1.00 56.14  ? 854  LEU D HD13   1 
ATOM   29310 H  HD21   . LEU E 1 854  ? 130.491 96.982  127.383 1.00 56.18  ? 854  LEU D HD21   1 
ATOM   29311 H  HD22   . LEU E 1 854  ? 129.110 96.003  127.922 1.00 56.12  ? 854  LEU D HD22   1 
ATOM   29312 H  HD23   . LEU E 1 854  ? 128.890 97.302  126.721 1.00 56.22  ? 854  LEU D HD23   1 
ATOM   29313 N  N      . VAL E 1 855  ? 124.375 97.606  127.907 1.00 52.76  ? 855  VAL D N      1 
ATOM   29314 C  CA     . VAL E 1 855  ? 122.921 97.542  128.153 1.00 51.11  ? 855  VAL D CA     1 
ATOM   29315 C  C      . VAL E 1 855  ? 122.495 96.141  128.631 1.00 51.71  ? 855  VAL D C      1 
ATOM   29316 O  O      . VAL E 1 855  ? 122.818 95.158  127.969 1.00 60.48  ? 855  VAL D O      1 
ATOM   29317 C  CB     . VAL E 1 855  ? 122.106 98.017  126.935 1.00 51.47  ? 855  VAL D CB     1 
ATOM   29318 C  CG1    . VAL E 1 855  ? 120.599 97.951  127.191 1.00 57.38  ? 855  VAL D CG1    1 
ATOM   29319 C  CG2    . VAL E 1 855  ? 122.434 99.472  126.590 1.00 54.88  ? 855  VAL D CG2    1 
ATOM   29320 H  H      . VAL E 1 855  ? 124.726 97.140  127.083 1.00 55.94  ? 855  VAL D H      1 
ATOM   29321 H  HA     . VAL E 1 855  ? 122.684 98.266  128.933 1.00 55.56  ? 855  VAL D HA     1 
ATOM   29322 H  HB     . VAL E 1 855  ? 122.338 97.389  126.075 1.00 55.25  ? 855  VAL D HB     1 
ATOM   29323 H  HG11   . VAL E 1 855  ? 120.058 98.347  126.331 1.00 55.99  ? 855  VAL D HG11   1 
ATOM   29324 H  HG12   . VAL E 1 855  ? 120.278 96.919  127.335 1.00 56.16  ? 855  VAL D HG12   1 
ATOM   29325 H  HG13   . VAL E 1 855  ? 120.339 98.536  128.073 1.00 55.89  ? 855  VAL D HG13   1 
ATOM   29326 H  HG21   . VAL E 1 855  ? 122.239 100.117 127.446 1.00 55.63  ? 855  VAL D HG21   1 
ATOM   29327 H  HG22   . VAL E 1 855  ? 123.482 99.567  126.304 1.00 55.72  ? 855  VAL D HG22   1 
ATOM   29328 H  HG23   . VAL E 1 855  ? 121.820 99.799  125.751 1.00 55.76  ? 855  VAL D HG23   1 
ATOM   29329 N  N      . PRO E 1 856  ? 121.789 96.000  129.766 1.00 52.70  ? 856  PRO D N      1 
ATOM   29330 C  CA     . PRO E 1 856  ? 121.332 94.703  130.282 1.00 55.16  ? 856  PRO D CA     1 
ATOM   29331 C  C      . PRO E 1 856  ? 120.348 93.954  129.370 1.00 53.49  ? 856  PRO D C      1 
ATOM   29332 O  O      . PRO E 1 856  ? 119.330 94.505  128.953 1.00 59.00  ? 856  PRO D O      1 
ATOM   29333 C  CB     . PRO E 1 856  ? 120.709 95.006  131.645 1.00 54.36  ? 856  PRO D CB     1 
ATOM   29334 C  CG     . PRO E 1 856  ? 121.405 96.290  132.066 1.00 59.90  ? 856  PRO D CG     1 
ATOM   29335 C  CD     . PRO E 1 856  ? 121.540 97.035  130.757 1.00 52.91  ? 856  PRO D CD     1 
ATOM   29336 H  HA     . PRO E 1 856  ? 122.211 94.079  130.440 1.00 55.52  ? 856  PRO D HA     1 
ATOM   29337 H  HB2    . PRO E 1 856  ? 119.640 95.196  131.545 1.00 54.59  ? 856  PRO D HB2    1 
ATOM   29338 H  HB3    . PRO E 1 856  ? 120.885 94.200  132.357 1.00 55.04  ? 856  PRO D HB3    1 
ATOM   29339 H  HG2    . PRO E 1 856  ? 120.828 96.848  132.803 1.00 55.72  ? 856  PRO D HG2    1 
ATOM   29340 H  HG3    . PRO E 1 856  ? 122.405 96.075  132.446 1.00 55.76  ? 856  PRO D HG3    1 
ATOM   29341 H  HD2    . PRO E 1 856  ? 120.614 97.558  130.524 1.00 54.56  ? 856  PRO D HD2    1 
ATOM   29342 H  HD3    . PRO E 1 856  ? 122.367 97.740  130.847 1.00 54.87  ? 856  PRO D HD3    1 
ATOM   29343 N  N      . ARG E 1 857  ? 120.615 92.671  129.120 1.00 59.37  ? 857  ARG D N      1 
ATOM   29344 C  CA     . ARG E 1 857  ? 119.724 91.694  128.473 1.00 57.69  ? 857  ARG D CA     1 
ATOM   29345 C  C      . ARG E 1 857  ? 119.390 90.564  129.441 1.00 60.54  ? 857  ARG D C      1 
ATOM   29346 O  O      . ARG E 1 857  ? 120.285 89.953  130.020 1.00 64.79  ? 857  ARG D O      1 
ATOM   29347 C  CB     . ARG E 1 857  ? 120.370 91.126  127.203 1.00 59.27  ? 857  ARG D CB     1 
ATOM   29348 C  CG     . ARG E 1 857  ? 120.422 92.141  126.065 1.00 63.10  ? 857  ARG D CG     1 
ATOM   29349 C  CD     . ARG E 1 857  ? 121.060 91.508  124.832 1.00 66.77  ? 857  ARG D CD     1 
ATOM   29350 N  NE     . ARG E 1 857  ? 121.065 92.444  123.701 1.00 69.89  ? 857  ARG D NE     1 
ATOM   29351 C  CZ     . ARG E 1 857  ? 121.724 92.313  122.568 1.00 70.41  ? 857  ARG D CZ     1 
ATOM   29352 N  NH1    . ARG E 1 857  ? 121.631 93.234  121.659 1.00 65.31  ? 857  ARG D NH1    1 
ATOM   29353 N  NH2    . ARG E 1 857  ? 122.479 91.288  122.310 1.00 71.01  ? 857  ARG D NH2    1 
ATOM   29354 H  H      . ARG E 1 857  ? 121.491 92.309  129.470 1.00 63.28  ? 857  ARG D H      1 
ATOM   29355 H  HA     . ARG E 1 857  ? 118.788 92.176  128.193 1.00 62.69  ? 857  ARG D HA     1 
ATOM   29356 H  HB2    . ARG E 1 857  ? 121.379 90.779  127.428 1.00 62.88  ? 857  ARG D HB2    1 
ATOM   29357 H  HB3    . ARG E 1 857  ? 119.785 90.269  126.868 1.00 62.94  ? 857  ARG D HB3    1 
ATOM   29358 H  HG2    . ARG E 1 857  ? 119.408 92.461  125.825 1.00 63.49  ? 857  ARG D HG2    1 
ATOM   29359 H  HG3    . ARG E 1 857  ? 121.007 93.007  126.369 1.00 63.16  ? 857  ARG D HG3    1 
ATOM   29360 H  HD2    . ARG E 1 857  ? 122.081 91.219  125.083 1.00 63.62  ? 857  ARG D HD2    1 
ATOM   29361 H  HD3    . ARG E 1 857  ? 120.502 90.612  124.560 1.00 63.82  ? 857  ARG D HD3    1 
ATOM   29362 H  HE     . ARG E 1 857  ? 120.485 93.267  123.787 1.00 63.94  ? 857  ARG D HE     1 
ATOM   29363 H  HH11   . ARG E 1 857  ? 121.047 94.043  121.814 1.00 63.69  ? 857  ARG D HH11   1 
ATOM   29364 H  HH12   . ARG E 1 857  ? 122.140 93.139  120.792 1.00 63.58  ? 857  ARG D HH12   1 
ATOM   29365 H  HH21   . ARG E 1 857  ? 122.581 90.540  122.982 1.00 64.11  ? 857  ARG D HH21   1 
ATOM   29366 H  HH22   . ARG E 1 857  ? 122.968 91.221  121.428 1.00 64.41  ? 857  ARG D HH22   1 
ATOM   29367 N  N      . THR E 1 858  ? 118.108 90.279  129.624 1.00 62.52  ? 858  THR D N      1 
ATOM   29368 C  CA     . THR E 1 858  ? 117.618 89.270  130.579 1.00 57.33  ? 858  THR D CA     1 
ATOM   29369 C  C      . THR E 1 858  ? 117.278 87.981  129.839 1.00 61.51  ? 858  THR D C      1 
ATOM   29370 O  O      . THR E 1 858  ? 116.563 88.017  128.842 1.00 66.39  ? 858  THR D O      1 
ATOM   29371 C  CB     . THR E 1 858  ? 116.411 89.812  131.365 1.00 62.42  ? 858  THR D CB     1 
ATOM   29372 O  OG1    . THR E 1 858  ? 116.761 90.988  132.060 1.00 64.31  ? 858  THR D OG1    1 
ATOM   29373 C  CG2    . THR E 1 858  ? 115.913 88.847  132.427 1.00 62.74  ? 858  THR D CG2    1 
ATOM   29374 H  H      . THR E 1 858  ? 117.428 90.779  129.068 1.00 62.45  ? 858  THR D H      1 
ATOM   29375 H  HA     . THR E 1 858  ? 118.400 89.044  131.304 1.00 61.48  ? 858  THR D HA     1 
ATOM   29376 H  HB     . THR E 1 858  ? 115.593 90.032  130.678 1.00 62.12  ? 858  THR D HB     1 
ATOM   29377 H  HG1    . THR E 1 858  ? 116.886 91.679  131.405 1.00 61.85  ? 858  THR D HG1    1 
ATOM   29378 H  HG21   . THR E 1 858  ? 115.108 89.308  132.999 1.00 61.55  ? 858  THR D HG21   1 
ATOM   29379 H  HG22   . THR E 1 858  ? 115.523 87.942  131.963 1.00 61.76  ? 858  THR D HG22   1 
ATOM   29380 H  HG23   . THR E 1 858  ? 116.733 88.595  133.101 1.00 62.16  ? 858  THR D HG23   1 
ATOM   29381 N  N      . GLN E 1 859  ? 117.778 86.838  130.310 1.00 65.92  ? 859  GLN D N      1 
ATOM   29382 C  CA     . GLN E 1 859  ? 117.668 85.528  129.646 1.00 67.23  ? 859  GLN D CA     1 
ATOM   29383 C  C      . GLN E 1 859  ? 117.322 84.392  130.629 1.00 67.29  ? 859  GLN D C      1 
ATOM   29384 O  O      . GLN E 1 859  ? 117.800 84.379  131.763 1.00 70.29  ? 859  GLN D O      1 
ATOM   29385 C  CB     . GLN E 1 859  ? 118.962 85.246  128.849 1.00 66.31  ? 859  GLN D CB     1 
ATOM   29386 C  CG     . GLN E 1 859  ? 120.244 85.248  129.699 1.00 69.37  ? 859  GLN D CG     1 
ATOM   29387 C  CD     . GLN E 1 859  ? 121.511 84.778  128.981 1.00 74.52  ? 859  GLN D CD     1 
ATOM   29388 O  OE1    . GLN E 1 859  ? 121.664 84.825  127.769 1.00 73.44  ? 859  GLN D OE1    1 
ATOM   29389 N  NE2    . GLN E 1 859  ? 122.477 84.286  129.721 1.00 71.34  ? 859  GLN D NE2    1 
ATOM   29390 H  H      . GLN E 1 859  ? 118.334 86.874  131.153 1.00 67.54  ? 859  GLN D H      1 
ATOM   29391 H  HA     . GLN E 1 859  ? 116.852 85.571  128.925 1.00 67.97  ? 859  GLN D HA     1 
ATOM   29392 H  HB2    . GLN E 1 859  ? 118.863 84.275  128.363 1.00 67.46  ? 859  GLN D HB2    1 
ATOM   29393 H  HB3    . GLN E 1 859  ? 119.066 86.001  128.069 1.00 67.80  ? 859  GLN D HB3    1 
ATOM   29394 H  HG2    . GLN E 1 859  ? 120.428 86.249  130.090 1.00 68.22  ? 859  GLN D HG2    1 
ATOM   29395 H  HG3    . GLN E 1 859  ? 120.088 84.584  130.549 1.00 67.97  ? 859  GLN D HG3    1 
ATOM   29396 H  HE21   . GLN E 1 859  ? 122.362 84.227  130.723 1.00 68.23  ? 859  GLN D HE21   1 
ATOM   29397 H  HE22   . GLN E 1 859  ? 123.333 84.001  129.265 1.00 68.15  ? 859  GLN D HE22   1 
ATOM   29398 N  N      . SER E 1 860  ? 116.535 83.404  130.196 1.00 68.69  ? 860  SER D N      1 
ATOM   29399 C  CA     . SER E 1 860  ? 116.203 82.202  130.989 1.00 68.14  ? 860  SER D CA     1 
ATOM   29400 C  C      . SER E 1 860  ? 117.123 81.042  130.622 1.00 66.53  ? 860  SER D C      1 
ATOM   29401 O  O      . SER E 1 860  ? 117.297 80.735  129.445 1.00 70.26  ? 860  SER D O      1 
ATOM   29402 C  CB     . SER E 1 860  ? 114.754 81.755  130.774 1.00 66.17  ? 860  SER D CB     1 
ATOM   29403 O  OG     . SER E 1 860  ? 113.852 82.802  131.052 1.00 69.41  ? 860  SER D OG     1 
ATOM   29404 H  H      . SER E 1 860  ? 116.164 83.461  129.258 1.00 67.59  ? 860  SER D H      1 
ATOM   29405 H  HA     . SER E 1 860  ? 116.325 82.421  132.049 1.00 67.76  ? 860  SER D HA     1 
ATOM   29406 H  HB2    . SER E 1 860  ? 114.623 81.435  129.741 1.00 67.18  ? 860  SER D HB2    1 
ATOM   29407 H  HB3    . SER E 1 860  ? 114.543 80.911  131.431 1.00 66.85  ? 860  SER D HB3    1 
ATOM   29408 H  HG     . SER E 1 860  ? 112.960 82.465  130.937 1.00 67.50  ? 860  SER D HG     1 
ATOM   29409 N  N      . VAL E 1 861  ? 117.707 80.380  131.617 1.00 63.68  ? 861  VAL D N      1 
ATOM   29410 C  CA     . VAL E 1 861  ? 118.738 79.332  131.461 1.00 63.44  ? 861  VAL D CA     1 
ATOM   29411 C  C      . VAL E 1 861  ? 118.400 78.108  132.324 1.00 66.12  ? 861  VAL D C      1 
ATOM   29412 O  O      . VAL E 1 861  ? 117.620 78.246  133.266 1.00 67.52  ? 861  VAL D O      1 
ATOM   29413 C  CB     . VAL E 1 861  ? 120.141 79.886  131.799 1.00 64.31  ? 861  VAL D CB     1 
ATOM   29414 C  CG1    . VAL E 1 861  ? 120.530 81.014  130.846 1.00 67.01  ? 861  VAL D CG1    1 
ATOM   29415 C  CG2    . VAL E 1 861  ? 120.287 80.386  133.235 1.00 63.77  ? 861  VAL D CG2    1 
ATOM   29416 H  H      . VAL E 1 861  ? 117.501 80.675  132.561 1.00 65.26  ? 861  VAL D H      1 
ATOM   29417 H  HA     . VAL E 1 861  ? 118.756 78.999  130.423 1.00 64.80  ? 861  VAL D HA     1 
ATOM   29418 H  HB     . VAL E 1 861  ? 120.873 79.090  131.663 1.00 64.90  ? 861  VAL D HB     1 
ATOM   29419 H  HG11   . VAL E 1 861  ? 119.872 81.874  130.971 1.00 64.99  ? 861  VAL D HG11   1 
ATOM   29420 H  HG12   . VAL E 1 861  ? 121.557 81.323  131.041 1.00 65.20  ? 861  VAL D HG12   1 
ATOM   29421 H  HG13   . VAL E 1 861  ? 120.469 80.667  129.814 1.00 65.59  ? 861  VAL D HG13   1 
ATOM   29422 H  HG21   . VAL E 1 861  ? 120.032 79.594  133.940 1.00 64.59  ? 861  VAL D HG21   1 
ATOM   29423 H  HG22   . VAL E 1 861  ? 121.322 80.682  133.413 1.00 64.98  ? 861  VAL D HG22   1 
ATOM   29424 H  HG23   . VAL E 1 861  ? 119.638 81.245  133.406 1.00 64.87  ? 861  VAL D HG23   1 
ATOM   29425 N  N      . PRO E 1 862  ? 118.949 76.909  132.056 1.00 65.95  ? 862  PRO D N      1 
ATOM   29426 C  CA     . PRO E 1 862  ? 118.719 75.747  132.916 1.00 65.92  ? 862  PRO D CA     1 
ATOM   29427 C  C      . PRO E 1 862  ? 119.326 75.951  134.313 1.00 65.29  ? 862  PRO D C      1 
ATOM   29428 O  O      . PRO E 1 862  ? 120.462 76.399  134.444 1.00 68.26  ? 862  PRO D O      1 
ATOM   29429 C  CB     . PRO E 1 862  ? 119.314 74.550  132.171 1.00 62.16  ? 862  PRO D CB     1 
ATOM   29430 C  CG     . PRO E 1 862  ? 120.362 75.175  131.254 1.00 63.40  ? 862  PRO D CG     1 
ATOM   29431 C  CD     . PRO E 1 862  ? 119.758 76.531  130.903 1.00 65.48  ? 862  PRO D CD     1 
ATOM   29432 H  HA     . PRO E 1 862  ? 117.646 75.586  133.023 1.00 65.13  ? 862  PRO D HA     1 
ATOM   29433 H  HB2    . PRO E 1 862  ? 119.753 73.815  132.845 1.00 64.74  ? 862  PRO D HB2    1 
ATOM   29434 H  HB3    . PRO E 1 862  ? 118.539 74.081  131.563 1.00 64.63  ? 862  PRO D HB3    1 
ATOM   29435 H  HG2    . PRO E 1 862  ? 121.291 75.322  131.803 1.00 64.79  ? 862  PRO D HG2    1 
ATOM   29436 H  HG3    . PRO E 1 862  ? 120.534 74.566  130.367 1.00 65.14  ? 862  PRO D HG3    1 
ATOM   29437 H  HD2    . PRO E 1 862  ? 120.554 77.244  130.689 1.00 65.23  ? 862  PRO D HD2    1 
ATOM   29438 H  HD3    . PRO E 1 862  ? 119.112 76.427  130.031 1.00 65.02  ? 862  PRO D HD3    1 
ATOM   29439 N  N      . ALA E 1 863  ? 118.569 75.645  135.373 1.00 60.05  ? 863  ALA D N      1 
ATOM   29440 C  CA     . ALA E 1 863  ? 118.905 76.028  136.751 1.00 60.38  ? 863  ALA D CA     1 
ATOM   29441 C  C      . ALA E 1 863  ? 120.025 75.206  137.424 1.00 58.96  ? 863  ALA D C      1 
ATOM   29442 O  O      . ALA E 1 863  ? 120.333 75.420  138.593 1.00 62.28  ? 863  ALA D O      1 
ATOM   29443 C  CB     . ALA E 1 863  ? 117.630 76.030  137.596 1.00 60.21  ? 863  ALA D CB     1 
ATOM   29444 H  H      . ALA E 1 863  ? 117.655 75.246  135.213 1.00 61.42  ? 863  ALA D H      1 
ATOM   29445 H  HA     . ALA E 1 863  ? 119.266 77.055  136.719 1.00 61.37  ? 863  ALA D HA     1 
ATOM   29446 H  HB1    . ALA E 1 863  ? 116.871 76.659  137.134 1.00 61.02  ? 863  ALA D HB1    1 
ATOM   29447 H  HB2    . ALA E 1 863  ? 117.251 75.016  137.701 1.00 60.45  ? 863  ALA D HB2    1 
ATOM   29448 H  HB3    . ALA E 1 863  ? 117.860 76.435  138.579 1.00 60.85  ? 863  ALA D HB3    1 
ATOM   29449 N  N      . ARG E 1 864  ? 120.661 74.290  136.696 1.00 67.62  ? 864  ARG D N      1 
ATOM   29450 C  CA     . ARG E 1 864  ? 121.708 73.365  137.167 1.00 67.44  ? 864  ARG D CA     1 
ATOM   29451 C  C      . ARG E 1 864  ? 122.800 74.026  138.011 1.00 64.25  ? 864  ARG D C      1 
ATOM   29452 O  O      . ARG E 1 864  ? 123.122 73.510  139.074 1.00 62.67  ? 864  ARG D O      1 
ATOM   29453 C  CB     . ARG E 1 864  ? 122.264 72.670  135.915 1.00 67.07  ? 864  ARG D CB     1 
ATOM   29454 C  CG     . ARG E 1 864  ? 123.321 71.581  136.144 1.00 64.93  ? 864  ARG D CG     1 
ATOM   29455 C  CD     . ARG E 1 864  ? 123.619 70.928  134.784 1.00 70.00  ? 864  ARG D CD     1 
ATOM   29456 N  NE     . ARG E 1 864  ? 124.625 69.852  134.853 1.00 71.98  ? 864  ARG D NE     1 
ATOM   29457 C  CZ     . ARG E 1 864  ? 124.886 68.967  133.903 1.00 73.50  ? 864  ARG D CZ     1 
ATOM   29458 N  NH1    . ARG E 1 864  ? 125.846 68.103  134.052 1.00 69.45  ? 864  ARG D NH1    1 
ATOM   29459 N  NH2    . ARG E 1 864  ? 124.212 68.920  132.792 1.00 74.10  ? 864  ARG D NH2    1 
ATOM   29460 H  H      . ARG E 1 864  ? 120.356 74.197  135.739 1.00 67.22  ? 864  ARG D H      1 
ATOM   29461 H  HA     . ARG E 1 864  ? 121.245 72.607  137.797 1.00 67.14  ? 864  ARG D HA     1 
ATOM   29462 H  HB2    . ARG E 1 864  ? 121.425 72.213  135.393 1.00 67.18  ? 864  ARG D HB2    1 
ATOM   29463 H  HB3    . ARG E 1 864  ? 122.691 73.422  135.254 1.00 67.52  ? 864  ARG D HB3    1 
ATOM   29464 H  HG2    . ARG E 1 864  ? 124.229 72.020  136.553 1.00 67.02  ? 864  ARG D HG2    1 
ATOM   29465 H  HG3    . ARG E 1 864  ? 122.932 70.833  136.832 1.00 67.03  ? 864  ARG D HG3    1 
ATOM   29466 H  HD2    . ARG E 1 864  ? 122.688 70.521  134.392 1.00 67.73  ? 864  ARG D HD2    1 
ATOM   29467 H  HD3    . ARG E 1 864  ? 123.969 71.695  134.096 1.00 67.66  ? 864  ARG D HD3    1 
ATOM   29468 H  HE     . ARG E 1 864  ? 125.208 69.812  135.675 1.00 67.78  ? 864  ARG D HE     1 
ATOM   29469 H  HH11   . ARG E 1 864  ? 126.400 68.101  134.894 1.00 67.48  ? 864  ARG D HH11   1 
ATOM   29470 H  HH12   . ARG E 1 864  ? 126.030 67.442  133.313 1.00 67.56  ? 864  ARG D HH12   1 
ATOM   29471 H  HH21   . ARG E 1 864  ? 123.466 69.581  132.642 1.00 68.29  ? 864  ARG D HH21   1 
ATOM   29472 H  HH22   . ARG E 1 864  ? 124.424 68.229  132.087 1.00 67.99  ? 864  ARG D HH22   1 
ATOM   29473 N  N      . ASP E 1 865  ? 123.317 75.182  137.598 1.00 66.66  ? 865  ASP D N      1 
ATOM   29474 C  CA     . ASP E 1 865  ? 124.323 75.964  138.337 1.00 64.27  ? 865  ASP D CA     1 
ATOM   29475 C  C      . ASP E 1 865  ? 123.749 77.226  139.029 1.00 65.32  ? 865  ASP D C      1 
ATOM   29476 O  O      . ASP E 1 865  ? 124.494 78.148  139.355 1.00 65.33  ? 865  ASP D O      1 
ATOM   29477 C  CB     . ASP E 1 865  ? 125.533 76.264  137.434 1.00 66.94  ? 865  ASP D CB     1 
ATOM   29478 C  CG     . ASP E 1 865  ? 126.380 75.027  137.098 1.00 72.47  ? 865  ASP D CG     1 
ATOM   29479 O  OD1    . ASP E 1 865  ? 126.469 74.099  137.934 1.00 71.19  ? 865  ASP D OD1    1 
ATOM   29480 O  OD2    . ASP E 1 865  ? 127.023 75.028  136.030 1.00 72.97  ? 865  ASP D OD2    1 
ATOM   29481 H  H      . ASP E 1 865  ? 123.007 75.533  136.704 1.00 66.71  ? 865  ASP D H      1 
ATOM   29482 H  HA     . ASP E 1 865  ? 124.697 75.355  139.160 1.00 66.10  ? 865  ASP D HA     1 
ATOM   29483 H  HB2    . ASP E 1 865  ? 125.181 76.738  136.519 1.00 66.69  ? 865  ASP D HB2    1 
ATOM   29484 H  HB3    . ASP E 1 865  ? 126.192 76.966  137.940 1.00 66.98  ? 865  ASP D HB3    1 
ATOM   29485 N  N      . TYR E 1 866  ? 122.439 77.277  139.282 1.00 60.88  ? 866  TYR D N      1 
ATOM   29486 C  CA     . TYR E 1 866  ? 121.731 78.400  139.913 1.00 52.25  ? 866  TYR D CA     1 
ATOM   29487 C  C      . TYR E 1 866  ? 120.906 77.902  141.119 1.00 53.17  ? 866  TYR D C      1 
ATOM   29488 O  O      . TYR E 1 866  ? 119.678 77.905  141.090 1.00 56.55  ? 866  TYR D O      1 
ATOM   29489 C  CB     . TYR E 1 866  ? 120.913 79.158  138.857 1.00 53.83  ? 866  TYR D CB     1 
ATOM   29490 C  CG     . TYR E 1 866  ? 121.782 79.777  137.777 1.00 58.26  ? 866  TYR D CG     1 
ATOM   29491 C  CD1    . TYR E 1 866  ? 122.269 81.085  137.925 1.00 59.95  ? 866  TYR D CD1    1 
ATOM   29492 C  CD2    . TYR E 1 866  ? 122.048 79.068  136.590 1.00 57.14  ? 866  TYR D CD2    1 
ATOM   29493 C  CE1    . TYR E 1 866  ? 123.081 81.657  136.932 1.00 61.40  ? 866  TYR D CE1    1 
ATOM   29494 C  CE2    . TYR E 1 866  ? 122.850 79.638  135.586 1.00 57.05  ? 866  TYR D CE2    1 
ATOM   29495 C  CZ     . TYR E 1 866  ? 123.395 80.926  135.773 1.00 61.72  ? 866  TYR D CZ     1 
ATOM   29496 O  OH     . TYR E 1 866  ? 124.231 81.462  134.847 1.00 64.16  ? 866  TYR D OH     1 
ATOM   29497 H  H      . TYR E 1 866  ? 121.876 76.482  139.014 1.00 59.77  ? 866  TYR D H      1 
ATOM   29498 H  HA     . TYR E 1 866  ? 122.458 79.111  140.305 1.00 57.89  ? 866  TYR D HA     1 
ATOM   29499 H  HB2    . TYR E 1 866  ? 120.195 78.477  138.401 1.00 57.97  ? 866  TYR D HB2    1 
ATOM   29500 H  HB3    . TYR E 1 866  ? 120.347 79.951  139.346 1.00 57.91  ? 866  TYR D HB3    1 
ATOM   29501 H  HD1    . TYR E 1 866  ? 122.059 81.637  138.827 1.00 58.12  ? 866  TYR D HD1    1 
ATOM   29502 H  HD2    . TYR E 1 866  ? 121.664 78.069  136.459 1.00 58.38  ? 866  TYR D HD2    1 
ATOM   29503 H  HE1    . TYR E 1 866  ? 123.476 82.653  137.057 1.00 58.57  ? 866  TYR D HE1    1 
ATOM   29504 H  HE2    . TYR E 1 866  ? 123.070 79.085  134.686 1.00 58.48  ? 866  TYR D HE2    1 
ATOM   29505 H  HH     . TYR E 1 866  ? 124.397 80.847  134.134 1.00 58.66  ? 866  TYR D HH     1 
ATOM   29506 N  N      . PRO E 1 867  ? 121.564 77.423  142.193 1.00 52.60  ? 867  PRO D N      1 
ATOM   29507 C  CA     . PRO E 1 867  ? 120.945 76.574  143.212 1.00 48.08  ? 867  PRO D CA     1 
ATOM   29508 C  C      . PRO E 1 867  ? 119.838 77.251  144.032 1.00 46.94  ? 867  PRO D C      1 
ATOM   29509 O  O      . PRO E 1 867  ? 118.996 76.565  144.601 1.00 54.61  ? 867  PRO D O      1 
ATOM   29510 C  CB     . PRO E 1 867  ? 122.102 76.091  144.091 1.00 51.60  ? 867  PRO D CB     1 
ATOM   29511 C  CG     . PRO E 1 867  ? 123.207 77.115  143.879 1.00 53.03  ? 867  PRO D CG     1 
ATOM   29512 C  CD     . PRO E 1 867  ? 122.988 77.552  142.440 1.00 50.16  ? 867  PRO D CD     1 
ATOM   29513 H  HA     . PRO E 1 867  ? 120.501 75.705  142.728 1.00 53.25  ? 867  PRO D HA     1 
ATOM   29514 H  HB2    . PRO E 1 867  ? 121.823 76.014  145.142 1.00 53.32  ? 867  PRO D HB2    1 
ATOM   29515 H  HB3    . PRO E 1 867  ? 122.451 75.123  143.734 1.00 53.27  ? 867  PRO D HB3    1 
ATOM   29516 H  HG2    . PRO E 1 867  ? 123.051 77.961  144.547 1.00 53.53  ? 867  PRO D HG2    1 
ATOM   29517 H  HG3    . PRO E 1 867  ? 124.195 76.681  144.026 1.00 53.20  ? 867  PRO D HG3    1 
ATOM   29518 H  HD2    . PRO E 1 867  ? 123.330 78.578  142.305 1.00 53.06  ? 867  PRO D HD2    1 
ATOM   29519 H  HD3    . PRO E 1 867  ? 123.537 76.884  141.775 1.00 53.56  ? 867  PRO D HD3    1 
ATOM   29520 N  N      . HIS E 1 868  ? 119.776 78.581  144.075 1.00 49.42  ? 868  HIS D N      1 
ATOM   29521 C  CA     . HIS E 1 868  ? 118.762 79.318  144.827 1.00 47.81  ? 868  HIS D CA     1 
ATOM   29522 C  C      . HIS E 1 868  ? 117.320 79.088  144.353 1.00 49.23  ? 868  HIS D C      1 
ATOM   29523 O  O      . HIS E 1 868  ? 116.405 79.379  145.111 1.00 53.81  ? 868  HIS D O      1 
ATOM   29524 C  CB     . HIS E 1 868  ? 119.111 80.805  144.823 1.00 49.56  ? 868  HIS D CB     1 
ATOM   29525 C  CG     . HIS E 1 868  ? 119.197 81.416  143.452 1.00 50.69  ? 868  HIS D CG     1 
ATOM   29526 N  ND1    . HIS E 1 868  ? 120.318 81.389  142.626 1.00 51.44  ? 868  HIS D ND1    1 
ATOM   29527 C  CD2    . HIS E 1 868  ? 118.188 82.064  142.814 1.00 47.50  ? 868  HIS D CD2    1 
ATOM   29528 C  CE1    . HIS E 1 868  ? 119.957 82.035  141.510 1.00 53.58  ? 868  HIS D CE1    1 
ATOM   29529 N  NE2    . HIS E 1 868  ? 118.684 82.442  141.597 1.00 52.36  ? 868  HIS D NE2    1 
ATOM   29530 H  H      . HIS E 1 868  ? 120.436 79.115  143.530 1.00 52.30  ? 868  HIS D H      1 
ATOM   29531 H  HA     . HIS E 1 868  ? 118.793 78.972  145.860 1.00 51.45  ? 868  HIS D HA     1 
ATOM   29532 H  HB2    . HIS E 1 868  ? 118.358 81.340  145.401 1.00 51.41  ? 868  HIS D HB2    1 
ATOM   29533 H  HB3    . HIS E 1 868  ? 120.071 80.942  145.321 1.00 50.91  ? 868  HIS D HB3    1 
ATOM   29534 H  HD2    . HIS E 1 868  ? 117.192 82.235  143.196 1.00 51.10  ? 868  HIS D HD2    1 
ATOM   29535 H  HE1    . HIS E 1 868  ? 120.600 82.214  140.662 1.00 51.88  ? 868  HIS D HE1    1 
ATOM   29536 H  HE2    . HIS E 1 868  ? 118.200 82.963  140.880 1.00 51.90  ? 868  HIS D HE2    1 
ATOM   29537 N  N      . VAL E 1 869  ? 117.076 78.524  143.165 1.00 50.30  ? 869  VAL D N      1 
ATOM   29538 C  CA     . VAL E 1 869  ? 115.707 78.171  142.739 1.00 51.86  ? 869  VAL D CA     1 
ATOM   29539 C  C      . VAL E 1 869  ? 115.069 77.076  143.603 1.00 54.20  ? 869  VAL D C      1 
ATOM   29540 O  O      . VAL E 1 869  ? 113.845 76.967  143.618 1.00 61.63  ? 869  VAL D O      1 
ATOM   29541 C  CB     . VAL E 1 869  ? 115.603 77.783  141.255 1.00 52.79  ? 869  VAL D CB     1 
ATOM   29542 C  CG1    . VAL E 1 869  ? 116.194 78.864  140.352 1.00 55.05  ? 869  VAL D CG1    1 
ATOM   29543 C  CG2    . VAL E 1 869  ? 116.237 76.429  140.915 1.00 54.89  ? 869  VAL D CG2    1 
ATOM   29544 H  H      . VAL E 1 869  ? 117.849 78.319  142.550 1.00 54.68  ? 869  VAL D H      1 
ATOM   29545 H  HA     . VAL E 1 869  ? 115.085 79.058  142.863 1.00 54.83  ? 869  VAL D HA     1 
ATOM   29546 H  HB     . VAL E 1 869  ? 114.545 77.706  141.008 1.00 54.39  ? 869  VAL D HB     1 
ATOM   29547 H  HG11   . VAL E 1 869  ? 115.987 78.623  139.310 1.00 55.08  ? 869  VAL D HG11   1 
ATOM   29548 H  HG12   . VAL E 1 869  ? 117.271 78.940  140.490 1.00 55.17  ? 869  VAL D HG12   1 
ATOM   29549 H  HG13   . VAL E 1 869  ? 115.739 79.827  140.585 1.00 54.49  ? 869  VAL D HG13   1 
ATOM   29550 H  HG21   . VAL E 1 869  ? 115.821 75.636  141.531 1.00 54.87  ? 869  VAL D HG21   1 
ATOM   29551 H  HG22   . VAL E 1 869  ? 117.316 76.466  141.049 1.00 55.21  ? 869  VAL D HG22   1 
ATOM   29552 H  HG23   . VAL E 1 869  ? 116.007 76.182  139.880 1.00 55.28  ? 869  VAL D HG23   1 
ATOM   29553 N  N      . LEU E 1 870  ? 115.856 76.276  144.334 1.00 56.46  ? 870  LEU D N      1 
ATOM   29554 C  CA     . LEU E 1 870  ? 115.337 75.207  145.193 1.00 51.26  ? 870  LEU D CA     1 
ATOM   29555 C  C      . LEU E 1 870  ? 114.703 75.697  146.502 1.00 52.19  ? 870  LEU D C      1 
ATOM   29556 O  O      . LEU E 1 870  ? 113.993 74.924  147.139 1.00 56.15  ? 870  LEU D O      1 
ATOM   29557 C  CB     . LEU E 1 870  ? 116.441 74.181  145.491 1.00 50.83  ? 870  LEU D CB     1 
ATOM   29558 C  CG     . LEU E 1 870  ? 116.959 73.383  144.287 1.00 55.54  ? 870  LEU D CG     1 
ATOM   29559 C  CD1    . LEU E 1 870  ? 117.978 72.359  144.778 1.00 60.97  ? 870  LEU D CD1    1 
ATOM   29560 C  CD2    . LEU E 1 870  ? 115.851 72.630  143.559 1.00 56.69  ? 870  LEU D CD2    1 
ATOM   29561 H  H      . LEU E 1 870  ? 116.855 76.409  144.285 1.00 56.30  ? 870  LEU D H      1 
ATOM   29562 H  HA     . LEU E 1 870  ? 114.535 74.702  144.658 1.00 55.80  ? 870  LEU D HA     1 
ATOM   29563 H  HB2    . LEU E 1 870  ? 117.282 74.694  145.956 1.00 55.76  ? 870  LEU D HB2    1 
ATOM   29564 H  HB3    . LEU E 1 870  ? 116.050 73.467  146.215 1.00 56.09  ? 870  LEU D HB3    1 
ATOM   29565 H  HG     . LEU E 1 870  ? 117.446 74.058  143.584 1.00 56.72  ? 870  LEU D HG     1 
ATOM   29566 H  HD11   . LEU E 1 870  ? 118.389 71.808  143.933 1.00 57.13  ? 870  LEU D HD11   1 
ATOM   29567 H  HD12   . LEU E 1 870  ? 118.786 72.875  145.292 1.00 56.77  ? 870  LEU D HD12   1 
ATOM   29568 H  HD13   . LEU E 1 870  ? 117.509 71.657  145.465 1.00 56.64  ? 870  LEU D HD13   1 
ATOM   29569 H  HD21   . LEU E 1 870  ? 116.285 72.007  142.776 1.00 57.01  ? 870  LEU D HD21   1 
ATOM   29570 H  HD22   . LEU E 1 870  ? 115.311 71.995  144.259 1.00 55.65  ? 870  LEU D HD22   1 
ATOM   29571 H  HD23   . LEU E 1 870  ? 115.164 73.329  143.084 1.00 56.31  ? 870  LEU D HD23   1 
ATOM   29572 N  N      . GLY E 1 871  ? 114.939 76.946  146.912 1.00 53.45  ? 871  GLY D N      1 
ATOM   29573 C  CA     . GLY E 1 871  ? 114.431 77.500  148.165 1.00 47.17  ? 871  GLY D CA     1 
ATOM   29574 C  C      . GLY E 1 871  ? 115.117 76.951  149.424 1.00 50.72  ? 871  GLY D C      1 
ATOM   29575 O  O      . GLY E 1 871  ? 116.235 76.438  149.391 1.00 60.29  ? 871  GLY D O      1 
ATOM   29576 H  H      . GLY E 1 871  ? 115.501 77.542  146.326 1.00 54.75  ? 871  GLY D H      1 
ATOM   29577 H  HA2    . GLY E 1 871  ? 114.549 78.583  148.152 1.00 53.47  ? 871  GLY D HA2    1 
ATOM   29578 H  HA3    . GLY E 1 871  ? 113.364 77.293  148.234 1.00 53.87  ? 871  GLY D HA3    1 
ATOM   29579 N  N      . THR E 1 872  ? 114.445 77.039  150.570 1.00 56.50  ? 872  THR D N      1 
ATOM   29580 C  CA     . THR E 1 872  ? 114.947 76.591  151.893 1.00 57.60  ? 872  THR D CA     1 
ATOM   29581 C  C      . THR E 1 872  ? 114.955 75.065  152.089 1.00 58.17  ? 872  THR D C      1 
ATOM   29582 O  O      . THR E 1 872  ? 115.343 74.574  153.145 1.00 64.19  ? 872  THR D O      1 
ATOM   29583 C  CB     . THR E 1 872  ? 114.140 77.245  153.021 1.00 56.03  ? 872  THR D CB     1 
ATOM   29584 O  OG1    . THR E 1 872  ? 112.777 76.939  152.873 1.00 64.96  ? 872  THR D OG1    1 
ATOM   29585 C  CG2    . THR E 1 872  ? 114.274 78.760  153.022 1.00 56.41  ? 872  THR D CG2    1 
ATOM   29586 H  H      . THR E 1 872  ? 113.523 77.454  150.552 1.00 58.31  ? 872  THR D H      1 
ATOM   29587 H  HA     . THR E 1 872  ? 115.980 76.921  152.001 1.00 58.19  ? 872  THR D HA     1 
ATOM   29588 H  HB     . THR E 1 872  ? 114.488 76.873  153.984 1.00 58.20  ? 872  THR D HB     1 
ATOM   29589 H  HG1    . THR E 1 872  ? 112.311 77.345  153.608 1.00 59.04  ? 872  THR D HG1    1 
ATOM   29590 H  HG21   . THR E 1 872  ? 113.729 79.187  153.865 1.00 57.57  ? 872  THR D HG21   1 
ATOM   29591 H  HG22   . THR E 1 872  ? 115.325 79.033  153.122 1.00 58.37  ? 872  THR D HG22   1 
ATOM   29592 H  HG23   . THR E 1 872  ? 113.878 79.186  152.100 1.00 57.89  ? 872  THR D HG23   1 
ATOM   29593 N  N      . ARG E 1 873  ? 114.546 74.312  151.064 1.00 63.31  ? 873  ARG D N      1 
ATOM   29594 C  CA     . ARG E 1 873  ? 114.555 72.846  150.938 1.00 58.46  ? 873  ARG D CA     1 
ATOM   29595 C  C      . ARG E 1 873  ? 115.833 72.194  151.474 1.00 64.73  ? 873  ARG D C      1 
ATOM   29596 O  O      . ARG E 1 873  ? 116.934 72.638  151.157 1.00 72.58  ? 873  ARG D O      1 
ATOM   29597 C  CB     . ARG E 1 873  ? 114.397 72.596  149.430 1.00 59.33  ? 873  ARG D CB     1 
ATOM   29598 C  CG     . ARG E 1 873  ? 114.280 71.144  148.961 1.00 64.23  ? 873  ARG D CG     1 
ATOM   29599 C  CD     . ARG E 1 873  ? 114.402 71.057  147.433 1.00 66.05  ? 873  ARG D CD     1 
ATOM   29600 N  NE     . ARG E 1 873  ? 113.511 72.015  146.743 1.00 66.06  ? 873  ARG D NE     1 
ATOM   29601 C  CZ     . ARG E 1 873  ? 112.681 71.781  145.747 1.00 66.67  ? 873  ARG D CZ     1 
ATOM   29602 N  NH1    . ARG E 1 873  ? 111.952 72.746  145.279 1.00 69.64  ? 873  ARG D NH1    1 
ATOM   29603 N  NH2    . ARG E 1 873  ? 112.558 70.610  145.202 1.00 65.33  ? 873  ARG D NH2    1 
ATOM   29604 H  H      . ARG E 1 873  ? 114.205 74.826  150.264 1.00 63.21  ? 873  ARG D H      1 
ATOM   29605 H  HA     . ARG E 1 873  ? 113.697 72.431  151.465 1.00 62.25  ? 873  ARG D HA     1 
ATOM   29606 H  HB2    . ARG E 1 873  ? 113.499 73.122  149.106 1.00 63.15  ? 873  ARG D HB2    1 
ATOM   29607 H  HB3    . ARG E 1 873  ? 115.251 73.041  148.923 1.00 62.56  ? 873  ARG D HB3    1 
ATOM   29608 H  HG2    . ARG E 1 873  ? 115.076 70.544  149.399 1.00 63.65  ? 873  ARG D HG2    1 
ATOM   29609 H  HG3    . ARG E 1 873  ? 113.321 70.740  149.278 1.00 63.83  ? 873  ARG D HG3    1 
ATOM   29610 H  HD2    . ARG E 1 873  ? 115.432 71.268  147.153 1.00 63.44  ? 873  ARG D HD2    1 
ATOM   29611 H  HD3    . ARG E 1 873  ? 114.186 70.032  147.136 1.00 63.55  ? 873  ARG D HD3    1 
ATOM   29612 H  HE     . ARG E 1 873  ? 113.546 72.973  147.059 1.00 62.90  ? 873  ARG D HE     1 
ATOM   29613 H  HH11   . ARG E 1 873  ? 111.992 73.663  145.699 1.00 64.15  ? 873  ARG D HH11   1 
ATOM   29614 H  HH12   . ARG E 1 873  ? 111.310 72.570  144.521 1.00 64.25  ? 873  ARG D HH12   1 
ATOM   29615 H  HH21   . ARG E 1 873  ? 113.094 69.837  145.568 1.00 63.00  ? 873  ARG D HH21   1 
ATOM   29616 H  HH22   . ARG E 1 873  ? 111.904 70.466  144.447 1.00 63.77  ? 873  ARG D HH22   1 
ATOM   29617 N  N      . ALA E 1 874  ? 115.708 71.104  152.223 1.00 63.06  ? 874  ALA D N      1 
ATOM   29618 C  CA     . ALA E 1 874  ? 116.842 70.258  152.594 1.00 60.66  ? 874  ALA D CA     1 
ATOM   29619 C  C      . ALA E 1 874  ? 117.303 69.414  151.392 1.00 64.57  ? 874  ALA D C      1 
ATOM   29620 O  O      . ALA E 1 874  ? 116.480 68.784  150.734 1.00 70.33  ? 874  ALA D O      1 
ATOM   29621 C  CB     . ALA E 1 874  ? 116.442 69.381  153.786 1.00 59.32  ? 874  ALA D CB     1 
ATOM   29622 H  H      . ALA E 1 874  ? 114.782 70.776  152.447 1.00 62.97  ? 874  ALA D H      1 
ATOM   29623 H  HA     . ALA E 1 874  ? 117.671 70.890  152.908 1.00 62.29  ? 874  ALA D HA     1 
ATOM   29624 H  HB1    . ALA E 1 874  ? 116.139 70.008  154.621 1.00 62.60  ? 874  ALA D HB1    1 
ATOM   29625 H  HB2    . ALA E 1 874  ? 117.288 68.771  154.094 1.00 62.39  ? 874  ALA D HB2    1 
ATOM   29626 H  HB3    . ALA E 1 874  ? 115.615 68.732  153.510 1.00 62.62  ? 874  ALA D HB3    1 
ATOM   29627 N  N      . VAL E 1 875  ? 118.606 69.392  151.105 1.00 59.57  ? 875  VAL D N      1 
ATOM   29628 C  CA     . VAL E 1 875  ? 119.204 68.634  149.989 1.00 59.17  ? 875  VAL D CA     1 
ATOM   29629 C  C      . VAL E 1 875  ? 120.087 67.524  150.554 1.00 61.61  ? 875  VAL D C      1 
ATOM   29630 O  O      . VAL E 1 875  ? 121.030 67.798  151.294 1.00 65.14  ? 875  VAL D O      1 
ATOM   29631 C  CB     . VAL E 1 875  ? 119.998 69.549  149.033 1.00 60.70  ? 875  VAL D CB     1 
ATOM   29632 C  CG1    . VAL E 1 875  ? 120.633 68.758  147.884 1.00 60.48  ? 875  VAL D CG1    1 
ATOM   29633 C  CG2    . VAL E 1 875  ? 119.096 70.620  148.412 1.00 62.94  ? 875  VAL D CG2    1 
ATOM   29634 H  H      . VAL E 1 875  ? 119.234 69.884  151.722 1.00 61.15  ? 875  VAL D H      1 
ATOM   29635 H  HA     . VAL E 1 875  ? 118.415 68.166  149.401 1.00 61.32  ? 875  VAL D HA     1 
ATOM   29636 H  HB     . VAL E 1 875  ? 120.792 70.047  149.588 1.00 61.22  ? 875  VAL D HB     1 
ATOM   29637 H  HG11   . VAL E 1 875  ? 121.382 68.073  148.266 1.00 60.99  ? 875  VAL D HG11   1 
ATOM   29638 H  HG12   . VAL E 1 875  ? 121.123 69.439  147.196 1.00 61.26  ? 875  VAL D HG12   1 
ATOM   29639 H  HG13   . VAL E 1 875  ? 119.877 68.194  147.348 1.00 61.26  ? 875  VAL D HG13   1 
ATOM   29640 H  HG21   . VAL E 1 875  ? 118.689 71.267  149.188 1.00 61.17  ? 875  VAL D HG21   1 
ATOM   29641 H  HG22   . VAL E 1 875  ? 118.277 70.149  147.870 1.00 61.45  ? 875  VAL D HG22   1 
ATOM   29642 H  HG23   . VAL E 1 875  ? 119.675 71.233  147.723 1.00 61.94  ? 875  VAL D HG23   1 
ATOM   29643 N  N      . GLU E 1 876  ? 119.776 66.271  150.221 1.00 69.24  ? 876  GLU D N      1 
ATOM   29644 C  CA     . GLU E 1 876  ? 120.386 65.084  150.843 1.00 67.83  ? 876  GLU D CA     1 
ATOM   29645 C  C      . GLU E 1 876  ? 121.458 64.391  149.981 1.00 67.74  ? 876  GLU D C      1 
ATOM   29646 O  O      . GLU E 1 876  ? 122.377 63.776  150.522 1.00 69.51  ? 876  GLU D O      1 
ATOM   29647 C  CB     . GLU E 1 876  ? 119.279 64.080  151.213 1.00 68.15  ? 876  GLU D CB     1 
ATOM   29648 C  CG     . GLU E 1 876  ? 118.254 64.687  152.185 1.00 72.97  ? 876  GLU D CG     1 
ATOM   29649 C  CD     . GLU E 1 876  ? 117.233 63.685  152.749 1.00 79.64  ? 876  GLU D CD     1 
ATOM   29650 O  OE1    . GLU E 1 876  ? 117.187 62.508  152.316 1.00 79.69  ? 876  GLU D OE1    1 
ATOM   29651 O  OE2    . GLU E 1 876  ? 116.438 64.089  153.627 1.00 75.60  ? 876  GLU D OE2    1 
ATOM   29652 H  H      . GLU E 1 876  ? 118.969 66.122  149.632 1.00 70.14  ? 876  GLU D H      1 
ATOM   29653 H  HA     . GLU E 1 876  ? 120.879 65.376  151.770 1.00 69.98  ? 876  GLU D HA     1 
ATOM   29654 H  HB2    . GLU E 1 876  ? 118.769 63.750  150.307 1.00 70.56  ? 876  GLU D HB2    1 
ATOM   29655 H  HB3    . GLU E 1 876  ? 119.748 63.216  151.684 1.00 69.99  ? 876  GLU D HB3    1 
ATOM   29656 H  HG2    . GLU E 1 876  ? 118.805 65.141  153.009 1.00 70.61  ? 876  GLU D HG2    1 
ATOM   29657 H  HG3    . GLU E 1 876  ? 117.708 65.482  151.676 1.00 70.29  ? 876  GLU D HG3    1 
ATOM   29658 N  N      . SER E 1 877  ? 121.376 64.487  148.650 1.00 68.86  ? 877  SER D N      1 
ATOM   29659 C  CA     . SER E 1 877  ? 122.370 63.908  147.732 1.00 66.56  ? 877  SER D CA     1 
ATOM   29660 C  C      . SER E 1 877  ? 122.533 64.714  146.441 1.00 66.78  ? 877  SER D C      1 
ATOM   29661 O  O      . SER E 1 877  ? 121.637 65.455  146.029 1.00 70.78  ? 877  SER D O      1 
ATOM   29662 C  CB     . SER E 1 877  ? 122.040 62.440  147.425 1.00 67.76  ? 877  SER D CB     1 
ATOM   29663 O  OG     . SER E 1 877  ? 120.942 62.313  146.541 1.00 74.51  ? 877  SER D OG     1 
ATOM   29664 H  H      . SER E 1 877  ? 120.615 65.014  148.245 1.00 68.23  ? 877  SER D H      1 
ATOM   29665 H  HA     . SER E 1 877  ? 123.340 63.922  148.230 1.00 68.06  ? 877  SER D HA     1 
ATOM   29666 H  HB2    . SER E 1 877  ? 122.912 61.967  146.972 1.00 68.28  ? 877  SER D HB2    1 
ATOM   29667 H  HB3    . SER E 1 877  ? 121.827 61.916  148.357 1.00 67.65  ? 877  SER D HB3    1 
ATOM   29668 H  HG     . SER E 1 877  ? 120.495 61.493  146.765 1.00 68.91  ? 877  SER D HG     1 
ATOM   29669 N  N      . ALA E 1 878  ? 123.674 64.559  145.762 1.00 61.52  ? 878  ALA D N      1 
ATOM   29670 C  CA     . ALA E 1 878  ? 123.915 65.196  144.469 1.00 63.89  ? 878  ALA D CA     1 
ATOM   29671 C  C      . ALA E 1 878  ? 122.969 64.668  143.374 1.00 67.72  ? 878  ALA D C      1 
ATOM   29672 O  O      . ALA E 1 878  ? 122.540 65.430  142.507 1.00 68.28  ? 878  ALA D O      1 
ATOM   29673 C  CB     . ALA E 1 878  ? 125.386 64.987  144.098 1.00 63.51  ? 878  ALA D CB     1 
ATOM   29674 H  H      . ALA E 1 878  ? 124.398 63.969  146.147 1.00 64.61  ? 878  ALA D H      1 
ATOM   29675 H  HA     . ALA E 1 878  ? 123.742 66.267  144.569 1.00 64.85  ? 878  ALA D HA     1 
ATOM   29676 H  HB1    . ALA E 1 878  ? 126.029 65.414  144.868 1.00 64.29  ? 878  ALA D HB1    1 
ATOM   29677 H  HB2    . ALA E 1 878  ? 125.600 65.482  143.152 1.00 64.90  ? 878  ALA D HB2    1 
ATOM   29678 H  HB3    . ALA E 1 878  ? 125.606 63.924  143.997 1.00 65.07  ? 878  ALA D HB3    1 
ATOM   29679 N  N      . ALA E 1 879  ? 122.580 63.389  143.448 1.00 68.53  ? 879  ALA D N      1 
ATOM   29680 C  CA     . ALA E 1 879  ? 121.575 62.806  142.566 1.00 68.77  ? 879  ALA D CA     1 
ATOM   29681 C  C      . ALA E 1 879  ? 120.188 63.444  142.765 1.00 68.26  ? 879  ALA D C      1 
ATOM   29682 O  O      . ALA E 1 879  ? 119.510 63.746  141.785 1.00 71.32  ? 879  ALA D O      1 
ATOM   29683 C  CB     . ALA E 1 879  ? 121.543 61.293  142.806 1.00 66.74  ? 879  ALA D CB     1 
ATOM   29684 H  H      . ALA E 1 879  ? 122.978 62.802  144.166 1.00 67.32  ? 879  ALA D H      1 
ATOM   29685 H  HA     . ALA E 1 879  ? 121.871 62.977  141.531 1.00 67.84  ? 879  ALA D HA     1 
ATOM   29686 H  HB1    . ALA E 1 879  ? 122.524 60.863  142.605 1.00 67.46  ? 879  ALA D HB1    1 
ATOM   29687 H  HB2    . ALA E 1 879  ? 121.261 61.076  143.837 1.00 67.10  ? 879  ALA D HB2    1 
ATOM   29688 H  HB3    . ALA E 1 879  ? 120.819 60.831  142.136 1.00 67.70  ? 879  ALA D HB3    1 
ATOM   29689 N  N      . ALA E 1 880  ? 119.786 63.730  144.008 1.00 65.90  ? 880  ALA D N      1 
ATOM   29690 C  CA     . ALA E 1 880  ? 118.549 64.452  144.296 1.00 63.58  ? 880  ALA D CA     1 
ATOM   29691 C  C      . ALA E 1 880  ? 118.607 65.920  143.832 1.00 61.62  ? 880  ALA D C      1 
ATOM   29692 O  O      . ALA E 1 880  ? 117.641 66.412  143.254 1.00 67.86  ? 880  ALA D O      1 
ATOM   29693 C  CB     . ALA E 1 880  ? 118.245 64.336  145.790 1.00 60.61  ? 880  ALA D CB     1 
ATOM   29694 H  H      . ALA E 1 880  ? 120.354 63.431  144.788 1.00 64.86  ? 880  ALA D H      1 
ATOM   29695 H  HA     . ALA E 1 880  ? 117.730 63.976  143.758 1.00 64.47  ? 880  ALA D HA     1 
ATOM   29696 H  HB1    . ALA E 1 880  ? 118.168 63.286  146.075 1.00 64.23  ? 880  ALA D HB1    1 
ATOM   29697 H  HB2    . ALA E 1 880  ? 119.032 64.809  146.376 1.00 64.26  ? 880  ALA D HB2    1 
ATOM   29698 H  HB3    . ALA E 1 880  ? 117.295 64.822  146.012 1.00 63.97  ? 880  ALA D HB3    1 
ATOM   29699 N  N      . TYR E 1 881  ? 119.743 66.615  144.005 1.00 58.03  ? 881  TYR D N      1 
ATOM   29700 C  CA     . TYR E 1 881  ? 119.951 67.977  143.478 1.00 59.68  ? 881  TYR D CA     1 
ATOM   29701 C  C      . TYR E 1 881  ? 119.810 68.026  141.948 1.00 65.69  ? 881  TYR D C      1 
ATOM   29702 O  O      . TYR E 1 881  ? 119.092 68.876  141.412 1.00 70.33  ? 881  TYR D O      1 
ATOM   29703 C  CB     . TYR E 1 881  ? 121.330 68.519  143.898 1.00 60.30  ? 881  TYR D CB     1 
ATOM   29704 C  CG     . TYR E 1 881  ? 121.641 69.893  143.326 1.00 56.71  ? 881  TYR D CG     1 
ATOM   29705 C  CD1    . TYR E 1 881  ? 121.216 71.046  144.005 1.00 60.19  ? 881  TYR D CD1    1 
ATOM   29706 C  CD2    . TYR E 1 881  ? 122.266 70.014  142.070 1.00 57.03  ? 881  TYR D CD2    1 
ATOM   29707 C  CE1    . TYR E 1 881  ? 121.394 72.314  143.427 1.00 61.89  ? 881  TYR D CE1    1 
ATOM   29708 C  CE2    . TYR E 1 881  ? 122.435 71.278  141.480 1.00 60.56  ? 881  TYR D CE2    1 
ATOM   29709 C  CZ     . TYR E 1 881  ? 121.989 72.432  142.155 1.00 61.06  ? 881  TYR D CZ     1 
ATOM   29710 O  OH     . TYR E 1 881  ? 122.109 73.650  141.572 1.00 62.99  ? 881  TYR D OH     1 
ATOM   29711 H  H      . TYR E 1 881  ? 120.484 66.185  144.541 1.00 62.22  ? 881  TYR D H      1 
ATOM   29712 H  HA     . TYR E 1 881  ? 119.187 68.632  143.896 1.00 61.26  ? 881  TYR D HA     1 
ATOM   29713 H  HB2    . TYR E 1 881  ? 121.380 68.564  144.986 1.00 61.64  ? 881  TYR D HB2    1 
ATOM   29714 H  HB3    . TYR E 1 881  ? 122.108 67.829  143.574 1.00 61.61  ? 881  TYR D HB3    1 
ATOM   29715 H  HD1    . TYR E 1 881  ? 120.725 70.958  144.961 1.00 61.57  ? 881  TYR D HD1    1 
ATOM   29716 H  HD2    . TYR E 1 881  ? 122.585 69.130  141.538 1.00 61.35  ? 881  TYR D HD2    1 
ATOM   29717 H  HE1    . TYR E 1 881  ? 121.044 73.200  143.933 1.00 61.57  ? 881  TYR D HE1    1 
ATOM   29718 H  HE2    . TYR E 1 881  ? 122.885 71.360  140.503 1.00 62.08  ? 881  TYR D HE2    1 
ATOM   29719 H  HH     . TYR E 1 881  ? 122.463 73.575  140.684 1.00 61.74  ? 881  TYR D HH     1 
ATOM   29720 N  N      . ALA E 1 882  ? 120.458 67.092  141.245 1.00 62.41  ? 882  ALA D N      1 
ATOM   29721 C  CA     . ALA E 1 882  ? 120.363 66.965  139.794 1.00 62.12  ? 882  ALA D CA     1 
ATOM   29722 C  C      . ALA E 1 882  ? 118.931 66.653  139.334 1.00 64.43  ? 882  ALA D C      1 
ATOM   29723 O  O      . ALA E 1 882  ? 118.434 67.279  138.403 1.00 68.44  ? 882  ALA D O      1 
ATOM   29724 C  CB     . ALA E 1 882  ? 121.349 65.891  139.328 1.00 64.66  ? 882  ALA D CB     1 
ATOM   29725 H  H      . ALA E 1 882  ? 121.049 66.439  141.739 1.00 63.79  ? 882  ALA D H      1 
ATOM   29726 H  HA     . ALA E 1 882  ? 120.656 67.912  139.338 1.00 63.86  ? 882  ALA D HA     1 
ATOM   29727 H  HB1    . ALA E 1 882  ? 122.365 66.171  139.607 1.00 64.35  ? 882  ALA D HB1    1 
ATOM   29728 H  HB2    . ALA E 1 882  ? 121.299 65.795  138.243 1.00 64.44  ? 882  ALA D HB2    1 
ATOM   29729 H  HB3    . ALA E 1 882  ? 121.106 64.930  139.782 1.00 63.71  ? 882  ALA D HB3    1 
ATOM   29730 N  N      . GLU E 1 883  ? 118.230 65.738  140.011 1.00 62.74  ? 883  GLU D N      1 
ATOM   29731 C  CA     . GLU E 1 883  ? 116.833 65.415  139.707 1.00 61.35  ? 883  GLU D CA     1 
ATOM   29732 C  C      . GLU E 1 883  ? 115.927 66.644  139.894 1.00 65.06  ? 883  GLU D C      1 
ATOM   29733 O  O      . GLU E 1 883  ? 115.211 67.026  138.966 1.00 70.06  ? 883  GLU D O      1 
ATOM   29734 C  CB     . GLU E 1 883  ? 116.395 64.210  140.556 1.00 63.39  ? 883  GLU D CB     1 
ATOM   29735 C  CG     . GLU E 1 883  ? 114.952 63.771  140.281 1.00 68.79  ? 883  GLU D CG     1 
ATOM   29736 C  CD     . GLU E 1 883  ? 114.511 62.557  141.119 1.00 74.55  ? 883  GLU D CD     1 
ATOM   29737 O  OE1    . GLU E 1 883  ? 115.339 61.665  141.408 1.00 73.88  ? 883  GLU D OE1    1 
ATOM   29738 O  OE2    . GLU E 1 883  ? 113.318 62.482  141.488 1.00 70.71  ? 883  GLU D OE2    1 
ATOM   29739 H  H      . GLU E 1 883  ? 118.691 65.218  140.745 1.00 66.09  ? 883  GLU D H      1 
ATOM   29740 H  HA     . GLU E 1 883  ? 116.765 65.121  138.659 1.00 66.37  ? 883  GLU D HA     1 
ATOM   29741 H  HB2    . GLU E 1 883  ? 117.064 63.378  140.337 1.00 66.47  ? 883  GLU D HB2    1 
ATOM   29742 H  HB3    . GLU E 1 883  ? 116.492 64.461  141.612 1.00 66.08  ? 883  GLU D HB3    1 
ATOM   29743 H  HG2    . GLU E 1 883  ? 114.283 64.606  140.489 1.00 67.02  ? 883  GLU D HG2    1 
ATOM   29744 H  HG3    . GLU E 1 883  ? 114.864 63.528  139.222 1.00 66.72  ? 883  GLU D HG3    1 
ATOM   29745 N  N      . ALA E 1 884  ? 115.997 67.319  141.049 1.00 60.59  ? 884  ALA D N      1 
ATOM   29746 C  CA     . ALA E 1 884  ? 115.142 68.462  141.376 1.00 57.74  ? 884  ALA D CA     1 
ATOM   29747 C  C      . ALA E 1 884  ? 115.344 69.675  140.451 1.00 58.12  ? 884  ALA D C      1 
ATOM   29748 O  O      . ALA E 1 884  ? 114.387 70.375  140.135 1.00 65.39  ? 884  ALA D O      1 
ATOM   29749 C  CB     . ALA E 1 884  ? 115.392 68.839  142.839 1.00 60.08  ? 884  ALA D CB     1 
ATOM   29750 H  H      . ALA E 1 884  ? 116.616 66.975  141.770 1.00 62.41  ? 884  ALA D H      1 
ATOM   29751 H  HA     . ALA E 1 884  ? 114.102 68.150  141.280 1.00 61.59  ? 884  ALA D HA     1 
ATOM   29752 H  HB1    . ALA E 1 884  ? 115.164 67.991  143.484 1.00 61.50  ? 884  ALA D HB1    1 
ATOM   29753 H  HB2    . ALA E 1 884  ? 114.753 69.677  143.113 1.00 61.17  ? 884  ALA D HB2    1 
ATOM   29754 H  HB3    . ALA E 1 884  ? 116.433 69.122  142.983 1.00 61.39  ? 884  ALA D HB3    1 
ATOM   29755 N  N      . THR E 1 885  ? 116.574 69.921  139.992 1.00 62.71  ? 885  THR D N      1 
ATOM   29756 C  CA     . THR E 1 885  ? 116.882 71.042  139.085 1.00 62.85  ? 885  THR D CA     1 
ATOM   29757 C  C      . THR E 1 885  ? 116.673 70.714  137.599 1.00 64.04  ? 885  THR D C      1 
ATOM   29758 O  O      . THR E 1 885  ? 116.533 71.642  136.806 1.00 68.01  ? 885  THR D O      1 
ATOM   29759 C  CB     . THR E 1 885  ? 118.298 71.598  139.314 1.00 64.94  ? 885  THR D CB     1 
ATOM   29760 O  OG1    . THR E 1 885  ? 119.280 70.599  139.208 1.00 66.35  ? 885  THR D OG1    1 
ATOM   29761 C  CG2    . THR E 1 885  ? 118.450 72.264  140.677 1.00 63.81  ? 885  THR D CG2    1 
ATOM   29762 H  H      . THR E 1 885  ? 117.329 69.332  140.308 1.00 63.94  ? 885  THR D H      1 
ATOM   29763 H  HA     . THR E 1 885  ? 116.192 71.858  139.298 1.00 62.99  ? 885  THR D HA     1 
ATOM   29764 H  HB     . THR E 1 885  ? 118.494 72.355  138.556 1.00 63.95  ? 885  THR D HB     1 
ATOM   29765 H  HG1    . THR E 1 885  ? 119.257 70.084  140.015 1.00 64.09  ? 885  THR D HG1    1 
ATOM   29766 H  HG21   . THR E 1 885  ? 119.433 72.724  140.753 1.00 63.70  ? 885  THR D HG21   1 
ATOM   29767 H  HG22   . THR E 1 885  ? 117.701 73.045  140.796 1.00 62.99  ? 885  THR D HG22   1 
ATOM   29768 H  HG23   . THR E 1 885  ? 118.338 71.533  141.477 1.00 63.54  ? 885  THR D HG23   1 
ATOM   29769 N  N      . SER E 1 886  ? 116.590 69.438  137.198 1.00 67.27  ? 886  SER D N      1 
ATOM   29770 C  CA     . SER E 1 886  ? 116.483 69.014  135.784 1.00 67.16  ? 886  SER D CA     1 
ATOM   29771 C  C      . SER E 1 886  ? 115.291 69.600  135.009 1.00 70.44  ? 886  SER D C      1 
ATOM   29772 O  O      . SER E 1 886  ? 115.362 69.747  133.787 1.00 71.68  ? 886  SER D O      1 
ATOM   29773 C  CB     . SER E 1 886  ? 116.415 67.485  135.701 1.00 68.46  ? 886  SER D CB     1 
ATOM   29774 O  OG     . SER E 1 886  ? 115.220 66.978  136.280 1.00 71.73  ? 886  SER D OG     1 
ATOM   29775 H  H      . SER E 1 886  ? 116.764 68.719  137.885 1.00 67.85  ? 886  SER D H      1 
ATOM   29776 H  HA     . SER E 1 886  ? 117.390 69.329  135.268 1.00 67.57  ? 886  SER D HA     1 
ATOM   29777 H  HB2    . SER E 1 886  ? 116.447 67.189  134.653 1.00 68.54  ? 886  SER D HB2    1 
ATOM   29778 H  HB3    . SER E 1 886  ? 117.280 67.046  136.196 1.00 67.82  ? 886  SER D HB3    1 
ATOM   29779 H  HG     . SER E 1 886  ? 115.277 67.046  137.236 1.00 68.56  ? 886  SER D HG     1 
ATOM   29780 N  N      . SER E 1 887  ? 114.210 69.970  135.699 1.00 66.84  ? 887  SER D N      1 
ATOM   29781 C  CA     . SER E 1 887  ? 112.988 70.544  135.121 1.00 66.00  ? 887  SER D CA     1 
ATOM   29782 C  C      . SER E 1 887  ? 112.820 72.056  135.357 1.00 66.71  ? 887  SER D C      1 
ATOM   29783 O  O      . SER E 1 887  ? 111.751 72.596  135.070 1.00 69.14  ? 887  SER D O      1 
ATOM   29784 C  CB     . SER E 1 887  ? 111.774 69.763  135.643 1.00 69.46  ? 887  SER D CB     1 
ATOM   29785 O  OG     . SER E 1 887  ? 111.680 69.856  137.052 1.00 72.48  ? 887  SER D OG     1 
ATOM   29786 H  H      . SER E 1 887  ? 114.199 69.785  136.692 1.00 67.49  ? 887  SER D H      1 
ATOM   29787 H  HA     . SER E 1 887  ? 113.011 70.407  134.040 1.00 66.93  ? 887  SER D HA     1 
ATOM   29788 H  HB2    . SER E 1 887  ? 110.862 70.153  135.191 1.00 67.76  ? 887  SER D HB2    1 
ATOM   29789 H  HB3    . SER E 1 887  ? 111.877 68.717  135.355 1.00 67.60  ? 887  SER D HB3    1 
ATOM   29790 H  HG     . SER E 1 887  ? 110.902 69.367  137.327 1.00 68.09  ? 887  SER D HG     1 
ATOM   29791 N  N      . LEU E 1 888  ? 113.839 72.757  135.876 1.00 59.77  ? 888  LEU D N      1 
ATOM   29792 C  CA     . LEU E 1 888  ? 113.744 74.153  136.341 1.00 60.31  ? 888  LEU D CA     1 
ATOM   29793 C  C      . LEU E 1 888  ? 114.660 75.110  135.570 1.00 60.69  ? 888  LEU D C      1 
ATOM   29794 O  O      . LEU E 1 888  ? 115.758 74.753  135.141 1.00 64.86  ? 888  LEU D O      1 
ATOM   29795 C  CB     . LEU E 1 888  ? 114.039 74.239  137.854 1.00 61.24  ? 888  LEU D CB     1 
ATOM   29796 C  CG     . LEU E 1 888  ? 113.072 73.480  138.773 1.00 60.96  ? 888  LEU D CG     1 
ATOM   29797 C  CD1    . LEU E 1 888  ? 113.472 73.714  140.232 1.00 61.48  ? 888  LEU D CD1    1 
ATOM   29798 C  CD2    . LEU E 1 888  ? 111.625 73.947  138.617 1.00 60.94  ? 888  LEU D CD2    1 
ATOM   29799 H  H      . LEU E 1 888  ? 114.714 72.277  136.026 1.00 61.58  ? 888  LEU D H      1 
ATOM   29800 H  HA     . LEU E 1 888  ? 112.727 74.509  136.180 1.00 61.52  ? 888  LEU D HA     1 
ATOM   29801 H  HB2    . LEU E 1 888  ? 115.045 73.859  138.033 1.00 61.85  ? 888  LEU D HB2    1 
ATOM   29802 H  HB3    . LEU E 1 888  ? 114.023 75.289  138.146 1.00 61.15  ? 888  LEU D HB3    1 
ATOM   29803 H  HG     . LEU E 1 888  ? 113.124 72.413  138.559 1.00 61.49  ? 888  LEU D HG     1 
ATOM   29804 H  HD11   . LEU E 1 888  ? 112.813 73.147  140.886 1.00 61.56  ? 888  LEU D HD11   1 
ATOM   29805 H  HD12   . LEU E 1 888  ? 113.399 74.772  140.478 1.00 60.77  ? 888  LEU D HD12   1 
ATOM   29806 H  HD13   . LEU E 1 888  ? 114.492 73.370  140.395 1.00 61.42  ? 888  LEU D HD13   1 
ATOM   29807 H  HD21   . LEU E 1 888  ? 110.996 73.443  139.350 1.00 61.43  ? 888  LEU D HD21   1 
ATOM   29808 H  HD22   . LEU E 1 888  ? 111.559 75.024  138.764 1.00 61.36  ? 888  LEU D HD22   1 
ATOM   29809 H  HD23   . LEU E 1 888  ? 111.254 73.689  137.626 1.00 61.46  ? 888  LEU D HD23   1 
ATOM   29810 N  N      . THR E 1 889  ? 114.222 76.365  135.440 1.00 59.58  ? 889  THR D N      1 
ATOM   29811 C  CA     . THR E 1 889  ? 114.985 77.441  134.789 1.00 65.07  ? 889  THR D CA     1 
ATOM   29812 C  C      . THR E 1 889  ? 115.169 78.653  135.705 1.00 58.99  ? 889  THR D C      1 
ATOM   29813 O  O      . THR E 1 889  ? 114.300 78.986  136.511 1.00 60.65  ? 889  THR D O      1 
ATOM   29814 C  CB     . THR E 1 889  ? 114.384 77.875  133.440 1.00 63.79  ? 889  THR D CB     1 
ATOM   29815 O  OG1    . THR E 1 889  ? 113.095 78.414  133.590 1.00 62.68  ? 889  THR D OG1    1 
ATOM   29816 C  CG2    . THR E 1 889  ? 114.312 76.742  132.417 1.00 63.01  ? 889  THR D CG2    1 
ATOM   29817 H  H      . THR E 1 889  ? 113.340 76.611  135.866 1.00 60.82  ? 889  THR D H      1 
ATOM   29818 H  HA     . THR E 1 889  ? 115.984 77.064  134.572 1.00 62.48  ? 889  THR D HA     1 
ATOM   29819 H  HB     . THR E 1 889  ? 115.020 78.655  133.023 1.00 61.78  ? 889  THR D HB     1 
ATOM   29820 H  HG1    . THR E 1 889  ? 112.496 77.685  133.750 1.00 61.81  ? 889  THR D HG1    1 
ATOM   29821 H  HG21   . THR E 1 889  ? 113.925 77.122  131.476 1.00 61.85  ? 889  THR D HG21   1 
ATOM   29822 H  HG22   . THR E 1 889  ? 113.667 75.943  132.771 1.00 61.44  ? 889  THR D HG22   1 
ATOM   29823 H  HG23   . THR E 1 889  ? 115.310 76.351  132.244 1.00 61.65  ? 889  THR D HG23   1 
ATOM   29824 N  N      . ALA E 1 890  ? 116.321 79.306  135.587 1.00 57.42  ? 890  ALA D N      1 
ATOM   29825 C  CA     . ALA E 1 890  ? 116.705 80.496  136.334 1.00 55.17  ? 890  ALA D CA     1 
ATOM   29826 C  C      . ALA E 1 890  ? 116.797 81.712  135.409 1.00 53.29  ? 890  ALA D C      1 
ATOM   29827 O  O      . ALA E 1 890  ? 117.279 81.608  134.282 1.00 62.23  ? 890  ALA D O      1 
ATOM   29828 C  CB     . ALA E 1 890  ? 118.037 80.220  137.032 1.00 59.25  ? 890  ALA D CB     1 
ATOM   29829 H  H      . ALA E 1 890  ? 116.959 79.000  134.867 1.00 59.35  ? 890  ALA D H      1 
ATOM   29830 H  HA     . ALA E 1 890  ? 115.962 80.709  137.101 1.00 58.03  ? 890  ALA D HA     1 
ATOM   29831 H  HB1    . ALA E 1 890  ? 117.934 79.365  137.695 1.00 58.34  ? 890  ALA D HB1    1 
ATOM   29832 H  HB2    . ALA E 1 890  ? 118.814 80.015  136.299 1.00 58.47  ? 890  ALA D HB2    1 
ATOM   29833 H  HB3    . ALA E 1 890  ? 118.330 81.085  137.622 1.00 58.57  ? 890  ALA D HB3    1 
ATOM   29834 N  N      . THR E 1 891  ? 116.363 82.875  135.874 1.00 53.15  ? 891  THR D N      1 
ATOM   29835 C  CA     . THR E 1 891  ? 116.576 84.157  135.189 1.00 55.95  ? 891  THR D CA     1 
ATOM   29836 C  C      . THR E 1 891  ? 117.992 84.665  135.460 1.00 57.27  ? 891  THR D C      1 
ATOM   29837 O  O      . THR E 1 891  ? 118.412 84.744  136.613 1.00 63.26  ? 891  THR D O      1 
ATOM   29838 C  CB     . THR E 1 891  ? 115.535 85.190  135.634 1.00 58.04  ? 891  THR D CB     1 
ATOM   29839 O  OG1    . THR E 1 891  ? 114.260 84.747  135.252 1.00 63.83  ? 891  THR D OG1    1 
ATOM   29840 C  CG2    . THR E 1 891  ? 115.724 86.562  134.999 1.00 56.94  ? 891  THR D CG2    1 
ATOM   29841 H  H      . THR E 1 891  ? 115.965 82.905  136.802 1.00 58.57  ? 891  THR D H      1 
ATOM   29842 H  HA     . THR E 1 891  ? 116.458 84.015  134.115 1.00 58.69  ? 891  THR D HA     1 
ATOM   29843 H  HB     . THR E 1 891  ? 115.568 85.302  136.718 1.00 58.43  ? 891  THR D HB     1 
ATOM   29844 H  HG1    . THR E 1 891  ? 113.614 85.341  135.641 1.00 59.02  ? 891  THR D HG1    1 
ATOM   29845 H  HG21   . THR E 1 891  ? 114.904 87.221  135.282 1.00 58.39  ? 891  THR D HG21   1 
ATOM   29846 H  HG22   . THR E 1 891  ? 116.653 87.019  135.339 1.00 58.32  ? 891  THR D HG22   1 
ATOM   29847 H  HG23   . THR E 1 891  ? 115.744 86.454  133.915 1.00 59.16  ? 891  THR D HG23   1 
ATOM   29848 N  N      . THR E 1 892  ? 118.730 85.054  134.425 1.00 52.85  ? 892  THR D N      1 
ATOM   29849 C  CA     . THR E 1 892  ? 120.077 85.640  134.536 1.00 56.22  ? 892  THR D CA     1 
ATOM   29850 C  C      . THR E 1 892  ? 120.208 86.870  133.642 1.00 58.06  ? 892  THR D C      1 
ATOM   29851 O  O      . THR E 1 892  ? 119.412 87.081  132.726 1.00 62.11  ? 892  THR D O      1 
ATOM   29852 C  CB     . THR E 1 892  ? 121.195 84.624  134.245 1.00 61.31  ? 892  THR D CB     1 
ATOM   29853 O  OG1    . THR E 1 892  ? 121.129 84.141  132.928 1.00 66.41  ? 892  THR D OG1    1 
ATOM   29854 C  CG2    . THR E 1 892  ? 121.176 83.413  135.170 1.00 60.53  ? 892  THR D CG2    1 
ATOM   29855 H  H      . THR E 1 892  ? 118.332 84.980  133.499 1.00 59.57  ? 892  THR D H      1 
ATOM   29856 H  HA     . THR E 1 892  ? 120.226 85.989  135.558 1.00 59.15  ? 892  THR D HA     1 
ATOM   29857 H  HB     . THR E 1 892  ? 122.155 85.123  134.375 1.00 59.88  ? 892  THR D HB     1 
ATOM   29858 H  HG1    . THR E 1 892  ? 120.286 83.689  132.841 1.00 61.04  ? 892  THR D HG1    1 
ATOM   29859 H  HG21   . THR E 1 892  ? 121.315 83.731  136.203 1.00 60.04  ? 892  THR D HG21   1 
ATOM   29860 H  HG22   . THR E 1 892  ? 121.993 82.743  134.900 1.00 59.72  ? 892  THR D HG22   1 
ATOM   29861 H  HG23   . THR E 1 892  ? 120.235 82.869  135.090 1.00 59.94  ? 892  THR D HG23   1 
ATOM   29862 N  N      . VAL E 1 893  ? 121.193 87.717  133.930 1.00 51.33  ? 893  VAL D N      1 
ATOM   29863 C  CA     . VAL E 1 893  ? 121.430 88.966  133.200 1.00 51.14  ? 893  VAL D CA     1 
ATOM   29864 C  C      . VAL E 1 893  ? 122.861 89.015  132.674 1.00 55.81  ? 893  VAL D C      1 
ATOM   29865 O  O      . VAL E 1 893  ? 123.806 88.685  133.386 1.00 58.77  ? 893  VAL D O      1 
ATOM   29866 C  CB     . VAL E 1 893  ? 121.022 90.192  134.046 1.00 50.76  ? 893  VAL D CB     1 
ATOM   29867 C  CG1    . VAL E 1 893  ? 121.927 90.435  135.253 1.00 53.88  ? 893  VAL D CG1    1 
ATOM   29868 C  CG2    . VAL E 1 893  ? 121.011 91.475  133.221 1.00 56.14  ? 893  VAL D CG2    1 
ATOM   29869 H  H      . VAL E 1 893  ? 121.810 87.506  134.701 1.00 54.75  ? 893  VAL D H      1 
ATOM   29870 H  HA     . VAL E 1 893  ? 120.782 88.975  132.324 1.00 55.45  ? 893  VAL D HA     1 
ATOM   29871 H  HB     . VAL E 1 893  ? 120.009 90.022  134.411 1.00 53.87  ? 893  VAL D HB     1 
ATOM   29872 H  HG11   . VAL E 1 893  ? 121.514 91.245  135.854 1.00 54.05  ? 893  VAL D HG11   1 
ATOM   29873 H  HG12   . VAL E 1 893  ? 121.978 89.537  135.868 1.00 54.86  ? 893  VAL D HG12   1 
ATOM   29874 H  HG13   . VAL E 1 893  ? 122.932 90.706  134.931 1.00 54.57  ? 893  VAL D HG13   1 
ATOM   29875 H  HG21   . VAL E 1 893  ? 122.016 91.731  132.889 1.00 54.74  ? 893  VAL D HG21   1 
ATOM   29876 H  HG22   . VAL E 1 893  ? 120.618 92.290  133.827 1.00 54.95  ? 893  VAL D HG22   1 
ATOM   29877 H  HG23   . VAL E 1 893  ? 120.361 91.351  132.354 1.00 55.76  ? 893  VAL D HG23   1 
ATOM   29878 N  N      . VAL E 1 894  ? 123.024 89.471  131.439 1.00 59.17  ? 894  VAL D N      1 
ATOM   29879 C  CA     . VAL E 1 894  ? 124.313 89.804  130.807 1.00 55.48  ? 894  VAL D CA     1 
ATOM   29880 C  C      . VAL E 1 894  ? 124.209 91.186  130.168 1.00 59.42  ? 894  VAL D C      1 
ATOM   29881 O  O      . VAL E 1 894  ? 123.112 91.652  129.896 1.00 65.71  ? 894  VAL D O      1 
ATOM   29882 C  CB     . VAL E 1 894  ? 124.766 88.743  129.784 1.00 57.83  ? 894  VAL D CB     1 
ATOM   29883 C  CG1    . VAL E 1 894  ? 125.063 87.400  130.446 1.00 60.41  ? 894  VAL D CG1    1 
ATOM   29884 C  CG2    . VAL E 1 894  ? 123.769 88.511  128.648 1.00 60.73  ? 894  VAL D CG2    1 
ATOM   29885 H  H      . VAL E 1 894  ? 122.197 89.713  130.915 1.00 60.37  ? 894  VAL D H      1 
ATOM   29886 H  HA     . VAL E 1 894  ? 125.087 89.873  131.572 1.00 59.48  ? 894  VAL D HA     1 
ATOM   29887 H  HB     . VAL E 1 894  ? 125.694 89.091  129.332 1.00 59.78  ? 894  VAL D HB     1 
ATOM   29888 H  HG11   . VAL E 1 894  ? 125.761 87.544  131.270 1.00 60.14  ? 894  VAL D HG11   1 
ATOM   29889 H  HG12   . VAL E 1 894  ? 124.147 86.950  130.830 1.00 60.39  ? 894  VAL D HG12   1 
ATOM   29890 H  HG13   . VAL E 1 894  ? 125.513 86.720  129.721 1.00 60.25  ? 894  VAL D HG13   1 
ATOM   29891 H  HG21   . VAL E 1 894  ? 123.616 89.432  128.086 1.00 60.28  ? 894  VAL D HG21   1 
ATOM   29892 H  HG22   . VAL E 1 894  ? 124.159 87.751  127.970 1.00 60.48  ? 894  VAL D HG22   1 
ATOM   29893 H  HG23   . VAL E 1 894  ? 122.812 88.170  129.041 1.00 60.85  ? 894  VAL D HG23   1 
ATOM   29894 N  N      . CYS E 1 895  ? 125.323 91.868  129.933 1.00 59.19  ? 895  CYS D N      1 
ATOM   29895 C  CA     . CYS E 1 895  ? 125.347 93.163  129.248 1.00 56.07  ? 895  CYS D CA     1 
ATOM   29896 C  C      . CYS E 1 895  ? 125.847 93.035  127.800 1.00 57.28  ? 895  CYS D C      1 
ATOM   29897 O  O      . CYS E 1 895  ? 126.840 92.357  127.543 1.00 60.34  ? 895  CYS D O      1 
ATOM   29898 C  CB     . CYS E 1 895  ? 126.177 94.174  130.047 1.00 56.75  ? 895  CYS D CB     1 
ATOM   29899 S  SG     . CYS E 1 895  ? 125.416 94.541  131.649 1.00 70.46  ? 895  CYS D SG     1 
ATOM   29900 H  H      . CYS E 1 895  ? 126.209 91.448  130.175 1.00 59.91  ? 895  CYS D H      1 
ATOM   29901 H  HA     . CYS E 1 895  ? 124.333 93.562  129.201 1.00 59.60  ? 895  CYS D HA     1 
ATOM   29902 H  HB2    . CYS E 1 895  ? 127.189 93.797  130.193 1.00 59.52  ? 895  CYS D HB2    1 
ATOM   29903 H  HB3    . CYS E 1 895  ? 126.237 95.101  129.476 1.00 59.08  ? 895  CYS D HB3    1 
ATOM   29904 H  HG     . CYS E 1 895  ? 125.731 93.379  132.229 1.00 60.36  ? 895  CYS D HG     1 
ATOM   29905 N  N      . ALA E 1 896  ? 125.174 93.707  126.864 1.00 60.12  ? 896  ALA D N      1 
ATOM   29906 C  CA     . ALA E 1 896  ? 125.564 93.809  125.455 1.00 59.91  ? 896  ALA D CA     1 
ATOM   29907 C  C      . ALA E 1 896  ? 126.063 95.219  125.101 1.00 61.71  ? 896  ALA D C      1 
ATOM   29908 O  O      . ALA E 1 896  ? 125.469 96.221  125.504 1.00 65.77  ? 896  ALA D O      1 
ATOM   29909 C  CB     . ALA E 1 896  ? 124.372 93.401  124.589 1.00 60.62  ? 896  ALA D CB     1 
ATOM   29910 H  H      . ALA E 1 896  ? 124.353 94.225  127.145 1.00 61.16  ? 896  ALA D H      1 
ATOM   29911 H  HA     . ALA E 1 896  ? 126.372 93.109  125.250 1.00 61.27  ? 896  ALA D HA     1 
ATOM   29912 H  HB1    . ALA E 1 896  ? 124.082 92.380  124.831 1.00 61.53  ? 896  ALA D HB1    1 
ATOM   29913 H  HB2    . ALA E 1 896  ? 123.530 94.069  124.767 1.00 60.92  ? 896  ALA D HB2    1 
ATOM   29914 H  HB3    . ALA E 1 896  ? 124.649 93.451  123.536 1.00 61.37  ? 896  ALA D HB3    1 
ATOM   29915 N  N      . ALA E 1 897  ? 127.155 95.320  124.349 1.00 60.41  ? 897  ALA D N      1 
ATOM   29916 C  CA     . ALA E 1 897  ? 127.684 96.607  123.922 1.00 60.56  ? 897  ALA D CA     1 
ATOM   29917 C  C      . ALA E 1 897  ? 126.837 97.186  122.777 1.00 63.32  ? 897  ALA D C      1 
ATOM   29918 O  O      . ALA E 1 897  ? 126.663 96.563  121.731 1.00 66.74  ? 897  ALA D O      1 
ATOM   29919 C  CB     . ALA E 1 897  ? 129.160 96.458  123.543 1.00 65.30  ? 897  ALA D CB     1 
ATOM   29920 H  H      . ALA E 1 897  ? 127.618 94.483  124.030 1.00 62.58  ? 897  ALA D H      1 
ATOM   29921 H  HA     . ALA E 1 897  ? 127.636 97.299  124.761 1.00 62.15  ? 897  ALA D HA     1 
ATOM   29922 H  HB1    . ALA E 1 897  ? 129.719 96.061  124.388 1.00 63.28  ? 897  ALA D HB1    1 
ATOM   29923 H  HB2    . ALA E 1 897  ? 129.570 97.431  123.277 1.00 63.03  ? 897  ALA D HB2    1 
ATOM   29924 H  HB3    . ALA E 1 897  ? 129.268 95.784  122.695 1.00 63.01  ? 897  ALA D HB3    1 
ATOM   29925 N  N      . THR E 1 898  ? 126.321 98.394  122.976 1.00 70.67  ? 898  THR D N      1 
ATOM   29926 C  CA     . THR E 1 898  ? 125.709 99.217  121.927 1.00 72.35  ? 898  THR D CA     1 
ATOM   29927 C  C      . THR E 1 898  ? 126.790 99.996  121.166 1.00 74.58  ? 898  THR D C      1 
ATOM   29928 O  O      . THR E 1 898  ? 127.743 100.504 121.753 1.00 77.37  ? 898  THR D O      1 
ATOM   29929 C  CB     . THR E 1 898  ? 124.646 100.181 122.491 1.00 72.16  ? 898  THR D CB     1 
ATOM   29930 O  OG1    . THR E 1 898  ? 125.177 101.015 123.492 1.00 73.82  ? 898  THR D OG1    1 
ATOM   29931 C  CG2    . THR E 1 898  ? 123.433 99.471  123.069 1.00 71.37  ? 898  THR D CG2    1 
ATOM   29932 H  H      . THR E 1 898  ? 126.515 98.831  123.865 1.00 69.88  ? 898  THR D H      1 
ATOM   29933 H  HA     . THR E 1 898  ? 125.204 98.563  121.215 1.00 70.63  ? 898  THR D HA     1 
ATOM   29934 H  HB     . THR E 1 898  ? 124.296 100.815 121.676 1.00 70.55  ? 898  THR D HB     1 
ATOM   29935 H  HG1    . THR E 1 898  ? 125.496 100.453 124.201 1.00 70.75  ? 898  THR D HG1    1 
ATOM   29936 H  HG21   . THR E 1 898  ? 122.716 100.206 123.434 1.00 70.20  ? 898  THR D HG21   1 
ATOM   29937 H  HG22   . THR E 1 898  ? 122.956 98.877  122.290 1.00 70.90  ? 898  THR D HG22   1 
ATOM   29938 H  HG23   . THR E 1 898  ? 123.722 98.806  123.884 1.00 70.14  ? 898  THR D HG23   1 
ATOM   29939 N  N      . ASP E 1 899  ? 126.640 100.122 119.852 1.00 80.70  ? 899  ASP D N      1 
ATOM   29940 C  CA     . ASP E 1 899  ? 127.502 100.923 118.966 1.00 80.41  ? 899  ASP D CA     1 
ATOM   29941 C  C      . ASP E 1 899  ? 127.055 102.398 118.845 1.00 83.49  ? 899  ASP D C      1 
ATOM   29942 O  O      . ASP E 1 899  ? 127.598 103.148 118.033 1.00 80.19  ? 899  ASP D O      1 
ATOM   29943 C  CB     . ASP E 1 899  ? 127.607 100.248 117.577 1.00 79.24  ? 899  ASP D CB     1 
ATOM   29944 C  CG     . ASP E 1 899  ? 126.275 99.964  116.855 1.00 82.19  ? 899  ASP D CG     1 
ATOM   29945 O  OD1    . ASP E 1 899  ? 125.204 100.033 117.502 1.00 79.74  ? 899  ASP D OD1    1 
ATOM   29946 O  OD2    . ASP E 1 899  ? 126.318 99.624  115.650 1.00 81.35  ? 899  ASP D OD2    1 
ATOM   29947 H  H      . ASP E 1 899  ? 125.844 99.689  119.404 1.00 77.38  ? 899  ASP D H      1 
ATOM   29948 H  HA     . ASP E 1 899  ? 128.507 100.939 119.387 1.00 76.62  ? 899  ASP D HA     1 
ATOM   29949 H  HB2    . ASP E 1 899  ? 128.236 100.861 116.932 1.00 76.85  ? 899  ASP D HB2    1 
ATOM   29950 H  HB3    . ASP E 1 899  ? 128.131 99.302  117.712 1.00 76.93  ? 899  ASP D HB3    1 
ATOM   29951 N  N      . CYS E 1 900  ? 126.047 102.815 119.617 1.00 88.32  ? 900  CYS D N      1 
ATOM   29952 C  CA     . CYS E 1 900  ? 125.328 104.082 119.457 1.00 85.10  ? 900  CYS D CA     1 
ATOM   29953 C  C      . CYS E 1 900  ? 124.682 104.570 120.778 1.00 83.97  ? 900  CYS D C      1 
ATOM   29954 O  O      . CYS E 1 900  ? 123.465 104.516 120.955 1.00 80.08  ? 900  CYS D O      1 
ATOM   29955 C  CB     . CYS E 1 900  ? 124.304 103.900 118.320 1.00 85.40  ? 900  CYS D CB     1 
ATOM   29956 S  SG     . CYS E 1 900  ? 123.293 102.405 118.559 1.00 91.51  ? 900  CYS D SG     1 
ATOM   29957 H  H      . CYS E 1 900  ? 125.642 102.136 120.246 1.00 82.20  ? 900  CYS D H      1 
ATOM   29958 H  HA     . CYS E 1 900  ? 126.029 104.856 119.148 1.00 81.95  ? 900  CYS D HA     1 
ATOM   29959 H  HB2    . CYS E 1 900  ? 123.655 104.774 118.273 1.00 82.27  ? 900  CYS D HB2    1 
ATOM   29960 H  HB3    . CYS E 1 900  ? 124.826 103.817 117.367 1.00 81.77  ? 900  CYS D HB3    1 
ATOM   29961 H  HG     . CYS E 1 900  ? 124.191 101.518 118.119 1.00 91.51  ? 900  CYS D HG     1 
ATOM   29962 N  N      . LEU E 1 901  ? 125.490 105.109 121.701 1.00 70.58  ? 901  LEU D N      1 
ATOM   29963 C  CA     . LEU E 1 901  ? 125.025 105.596 123.011 1.00 71.85  ? 901  LEU D CA     1 
ATOM   29964 C  C      . LEU E 1 901  ? 123.890 106.636 122.931 1.00 69.51  ? 901  LEU D C      1 
ATOM   29965 O  O      . LEU E 1 901  ? 123.022 106.669 123.798 1.00 66.06  ? 901  LEU D O      1 
ATOM   29966 C  CB     . LEU E 1 901  ? 126.232 106.161 123.793 1.00 67.35  ? 901  LEU D CB     1 
ATOM   29967 C  CG     . LEU E 1 901  ? 125.907 106.623 125.229 1.00 67.03  ? 901  LEU D CG     1 
ATOM   29968 C  CD1    . LEU E 1 901  ? 125.405 105.479 126.099 1.00 66.77  ? 901  LEU D CD1    1 
ATOM   29969 C  CD2    . LEU E 1 901  ? 127.142 107.192 125.913 1.00 68.47  ? 901  LEU D CD2    1 
ATOM   29970 H  H      . LEU E 1 901  ? 126.481 105.133 121.511 1.00 67.24  ? 901  LEU D H      1 
ATOM   29971 H  HA     . LEU E 1 901  ? 124.630 104.739 123.556 1.00 68.23  ? 901  LEU D HA     1 
ATOM   29972 H  HB2    . LEU E 1 901  ? 127.009 105.398 123.841 1.00 67.26  ? 901  LEU D HB2    1 
ATOM   29973 H  HB3    . LEU E 1 901  ? 126.638 107.012 123.246 1.00 66.71  ? 901  LEU D HB3    1 
ATOM   29974 H  HG     . LEU E 1 901  ? 125.151 107.409 125.200 1.00 66.74  ? 901  LEU D HG     1 
ATOM   29975 H  HD11   . LEU E 1 901  ? 124.459 105.096 125.716 1.00 66.82  ? 901  LEU D HD11   1 
ATOM   29976 H  HD12   . LEU E 1 901  ? 126.142 104.675 126.125 1.00 66.71  ? 901  LEU D HD12   1 
ATOM   29977 H  HD13   . LEU E 1 901  ? 125.235 105.840 127.113 1.00 67.07  ? 901  LEU D HD13   1 
ATOM   29978 H  HD21   . LEU E 1 901  ? 127.897 106.414 126.017 1.00 67.08  ? 901  LEU D HD21   1 
ATOM   29979 H  HD22   . LEU E 1 901  ? 127.555 108.009 125.322 1.00 66.87  ? 901  LEU D HD22   1 
ATOM   29980 H  HD23   . LEU E 1 901  ? 126.879 107.572 126.901 1.00 66.52  ? 901  LEU D HD23   1 
ATOM   29981 N  N      . SER E 1 902  ? 123.845 107.465 121.884 1.00 71.26  ? 902  SER D N      1 
ATOM   29982 C  CA     . SER E 1 902  ? 122.882 108.573 121.803 1.00 69.92  ? 902  SER D CA     1 
ATOM   29983 C  C      . SER E 1 902  ? 121.402 108.146 121.777 1.00 72.29  ? 902  SER D C      1 
ATOM   29984 O  O      . SER E 1 902  ? 120.580 108.788 122.426 1.00 73.34  ? 902  SER D O      1 
ATOM   29985 C  CB     . SER E 1 902  ? 123.228 109.497 120.637 1.00 73.79  ? 902  SER D CB     1 
ATOM   29986 O  OG     . SER E 1 902  ? 122.458 110.681 120.723 1.00 78.37  ? 902  SER D OG     1 
ATOM   29987 H  H      . SER E 1 902  ? 124.573 107.395 121.188 1.00 71.28  ? 902  SER D H      1 
ATOM   29988 H  HA     . SER E 1 902  ? 123.002 109.162 122.712 1.00 70.13  ? 902  SER D HA     1 
ATOM   29989 H  HB2    . SER E 1 902  ? 124.283 109.765 120.684 1.00 71.05  ? 902  SER D HB2    1 
ATOM   29990 H  HB3    . SER E 1 902  ? 123.026 108.997 119.691 1.00 70.32  ? 902  SER D HB3    1 
ATOM   29991 H  HG     . SER E 1 902  ? 122.734 111.279 120.025 1.00 71.26  ? 902  SER D HG     1 
ATOM   29992 N  N      . GLN E 1 903  ? 121.038 107.031 121.126 1.00 76.32  ? 903  GLN D N      1 
ATOM   29993 C  CA     . GLN E 1 903  ? 119.660 106.518 121.174 1.00 76.46  ? 903  GLN D CA     1 
ATOM   29994 C  C      . GLN E 1 903  ? 119.269 105.981 122.560 1.00 74.29  ? 903  GLN D C      1 
ATOM   29995 O  O      . GLN E 1 903  ? 118.119 106.130 122.963 1.00 75.98  ? 903  GLN D O      1 
ATOM   29996 C  CB     . GLN E 1 903  ? 119.442 105.433 120.101 1.00 77.80  ? 903  GLN D CB     1 
ATOM   29997 C  CG     . GLN E 1 903  ? 119.114 106.013 118.716 1.00 80.37  ? 903  GLN D CG     1 
ATOM   29998 C  CD     . GLN E 1 903  ? 117.811 106.815 118.689 1.00 81.24  ? 903  GLN D CD     1 
ATOM   29999 O  OE1    . GLN E 1 903  ? 117.800 108.003 118.392 1.00 81.46  ? 903  GLN D OE1    1 
ATOM   30000 N  NE2    . GLN E 1 903  ? 116.685 106.236 119.045 1.00 77.22  ? 903  GLN D NE2    1 
ATOM   30001 H  H      . GLN E 1 903  ? 121.735 106.508 120.614 1.00 75.77  ? 903  GLN D H      1 
ATOM   30002 H  HA     . GLN E 1 903  ? 118.977 107.344 120.972 1.00 76.08  ? 903  GLN D HA     1 
ATOM   30003 H  HB2    . GLN E 1 903  ? 120.329 104.804 120.028 1.00 75.90  ? 903  GLN D HB2    1 
ATOM   30004 H  HB3    . GLN E 1 903  ? 118.613 104.793 120.405 1.00 76.31  ? 903  GLN D HB3    1 
ATOM   30005 H  HG2    . GLN E 1 903  ? 119.937 106.647 118.388 1.00 76.55  ? 903  GLN D HG2    1 
ATOM   30006 H  HG3    . GLN E 1 903  ? 119.018 105.189 118.009 1.00 76.45  ? 903  GLN D HG3    1 
ATOM   30007 H  HE21   . GLN E 1 903  ? 116.641 105.237 119.189 1.00 76.13  ? 903  GLN D HE21   1 
ATOM   30008 H  HE22   . GLN E 1 903  ? 115.830 106.773 119.013 1.00 76.17  ? 903  GLN D HE22   1 
ATOM   30009 N  N      . VAL E 1 904  ? 120.209 105.408 123.319 1.00 63.81  ? 904  VAL D N      1 
ATOM   30010 C  CA     . VAL E 1 904  ? 119.973 105.006 124.716 1.00 64.44  ? 904  VAL D CA     1 
ATOM   30011 C  C      . VAL E 1 904  ? 119.746 106.233 125.603 1.00 64.91  ? 904  VAL D C      1 
ATOM   30012 O  O      . VAL E 1 904  ? 118.809 106.250 126.394 1.00 68.09  ? 904  VAL D O      1 
ATOM   30013 C  CB     . VAL E 1 904  ? 121.112 104.118 125.250 1.00 65.11  ? 904  VAL D CB     1 
ATOM   30014 C  CG1    . VAL E 1 904  ? 120.831 103.622 126.667 1.00 63.85  ? 904  VAL D CG1    1 
ATOM   30015 C  CG2    . VAL E 1 904  ? 121.328 102.885 124.373 1.00 67.36  ? 904  VAL D CG2    1 
ATOM   30016 H  H      . VAL E 1 904  ? 121.138 105.301 122.937 1.00 66.21  ? 904  VAL D H      1 
ATOM   30017 H  HA     . VAL E 1 904  ? 119.056 104.416 124.751 1.00 65.71  ? 904  VAL D HA     1 
ATOM   30018 H  HB     . VAL E 1 904  ? 122.040 104.692 125.270 1.00 65.87  ? 904  VAL D HB     1 
ATOM   30019 H  HG11   . VAL E 1 904  ? 121.633 102.955 126.988 1.00 65.77  ? 904  VAL D HG11   1 
ATOM   30020 H  HG12   . VAL E 1 904  ? 120.782 104.461 127.363 1.00 65.34  ? 904  VAL D HG12   1 
ATOM   30021 H  HG13   . VAL E 1 904  ? 119.888 103.076 126.692 1.00 65.42  ? 904  VAL D HG13   1 
ATOM   30022 H  HG21   . VAL E 1 904  ? 120.413 102.298 124.319 1.00 65.62  ? 904  VAL D HG21   1 
ATOM   30023 H  HG22   . VAL E 1 904  ? 122.123 102.266 124.791 1.00 65.74  ? 904  VAL D HG22   1 
ATOM   30024 H  HG23   . VAL E 1 904  ? 121.627 103.179 123.366 1.00 66.61  ? 904  VAL D HG23   1 
ATOM   30025 N  N      . CYS E 1 905  ? 120.527 107.305 125.445 1.00 68.20  ? 905  CYS D N      1 
ATOM   30026 C  CA     . CYS E 1 905  ? 120.336 108.550 126.199 1.00 67.88  ? 905  CYS D CA     1 
ATOM   30027 C  C      . CYS E 1 905  ? 118.980 109.242 125.949 1.00 69.83  ? 905  CYS D C      1 
ATOM   30028 O  O      . CYS E 1 905  ? 118.490 109.942 126.835 1.00 73.05  ? 905  CYS D O      1 
ATOM   30029 C  CB     . CYS E 1 905  ? 121.497 109.506 125.917 1.00 70.66  ? 905  CYS D CB     1 
ATOM   30030 S  SG     . CYS E 1 905  ? 122.997 108.931 126.750 1.00 84.18  ? 905  CYS D SG     1 
ATOM   30031 H  H      . CYS E 1 905  ? 121.321 107.228 124.825 1.00 70.49  ? 905  CYS D H      1 
ATOM   30032 H  HA     . CYS E 1 905  ? 120.358 108.315 127.264 1.00 70.56  ? 905  CYS D HA     1 
ATOM   30033 H  HB2    . CYS E 1 905  ? 121.667 109.578 124.843 1.00 70.65  ? 905  CYS D HB2    1 
ATOM   30034 H  HB3    . CYS E 1 905  ? 121.247 110.498 126.293 1.00 70.36  ? 905  CYS D HB3    1 
ATOM   30035 H  HG     . CYS E 1 905  ? 122.587 109.132 128.006 1.00 84.18  ? 905  CYS D HG     1 
ATOM   30036 N  N      . LYS E 1 906  ? 118.322 109.020 124.804 1.00 72.98  ? 906  LYS D N      1 
ATOM   30037 C  CA     . LYS E 1 906  ? 116.939 109.483 124.567 1.00 71.10  ? 906  LYS D CA     1 
ATOM   30038 C  C      . LYS E 1 906  ? 115.884 108.771 125.424 1.00 70.34  ? 906  LYS D C      1 
ATOM   30039 O  O      . LYS E 1 906  ? 114.826 109.341 125.674 1.00 72.96  ? 906  LYS D O      1 
ATOM   30040 C  CB     . LYS E 1 906  ? 116.573 109.356 123.082 1.00 72.93  ? 906  LYS D CB     1 
ATOM   30041 C  CG     . LYS E 1 906  ? 117.330 110.359 122.211 1.00 76.31  ? 906  LYS D CG     1 
ATOM   30042 C  CD     . LYS E 1 906  ? 116.863 110.235 120.763 1.00 77.35  ? 906  LYS D CD     1 
ATOM   30043 C  CE     . LYS E 1 906  ? 117.745 111.064 119.832 1.00 77.58  ? 906  LYS D CE     1 
ATOM   30044 N  NZ     . LYS E 1 906  ? 117.386 110.813 118.416 1.00 77.70  ? 906  LYS D NZ     1 
ATOM   30045 H  H      . LYS E 1 906  ? 118.788 108.489 124.083 1.00 73.03  ? 906  LYS D H      1 
ATOM   30046 H  HA     . LYS E 1 906  ? 116.872 110.538 124.834 1.00 72.54  ? 906  LYS D HA     1 
ATOM   30047 H  HB2    . LYS E 1 906  ? 116.763 108.340 122.736 1.00 72.97  ? 906  LYS D HB2    1 
ATOM   30048 H  HB3    . LYS E 1 906  ? 115.507 109.551 122.964 1.00 73.13  ? 906  LYS D HB3    1 
ATOM   30049 H  HG2    . LYS E 1 906  ? 117.138 111.371 122.567 1.00 73.39  ? 906  LYS D HG2    1 
ATOM   30050 H  HG3    . LYS E 1 906  ? 118.401 110.165 122.270 1.00 73.84  ? 906  LYS D HG3    1 
ATOM   30051 H  HD2    . LYS E 1 906  ? 116.906 109.185 120.473 1.00 73.76  ? 906  LYS D HD2    1 
ATOM   30052 H  HD3    . LYS E 1 906  ? 115.829 110.570 120.690 1.00 73.73  ? 906  LYS D HD3    1 
ATOM   30053 H  HE2    . LYS E 1 906  ? 117.623 112.119 120.076 1.00 73.72  ? 906  LYS D HE2    1 
ATOM   30054 H  HE3    . LYS E 1 906  ? 118.788 110.800 120.006 1.00 73.45  ? 906  LYS D HE3    1 
ATOM   30055 H  HZ1    . LYS E 1 906  ? 117.950 111.372 117.792 1.00 73.71  ? 906  LYS D HZ1    1 
ATOM   30056 H  HZ2    . LYS E 1 906  ? 117.516 109.836 118.193 1.00 73.55  ? 906  LYS D HZ2    1 
ATOM   30057 H  HZ3    . LYS E 1 906  ? 116.417 111.039 118.243 1.00 73.69  ? 906  LYS D HZ3    1 
ATOM   30058 N  N      . ALA E 1 907  ? 116.154 107.563 125.916 1.00 69.33  ? 907  ALA D N      1 
ATOM   30059 C  CA     . ALA E 1 907  ? 115.258 106.770 126.760 1.00 65.62  ? 907  ALA D CA     1 
ATOM   30060 C  C      . ALA E 1 907  ? 115.395 107.052 128.277 1.00 67.38  ? 907  ALA D C      1 
ATOM   30061 O  O      . ALA E 1 907  ? 114.977 106.232 129.100 1.00 68.59  ? 907  ALA D O      1 
ATOM   30062 C  CB     . ALA E 1 907  ? 115.446 105.301 126.383 1.00 64.55  ? 907  ALA D CB     1 
ATOM   30063 H  H      . ALA E 1 907  ? 117.039 107.143 125.671 1.00 68.06  ? 907  ALA D H      1 
ATOM   30064 H  HA     . ALA E 1 907  ? 114.233 107.031 126.498 1.00 66.91  ? 907  ALA D HA     1 
ATOM   30065 H  HB1    . ALA E 1 907  ? 115.291 105.167 125.313 1.00 66.82  ? 907  ALA D HB1    1 
ATOM   30066 H  HB2    . ALA E 1 907  ? 116.455 104.974 126.637 1.00 66.96  ? 907  ALA D HB2    1 
ATOM   30067 H  HB3    . ALA E 1 907  ? 114.721 104.683 126.915 1.00 66.82  ? 907  ALA D HB3    1 
ATOM   30068 N  N      . ARG E 1 908  ? 115.986 108.198 128.648 1.00 68.38  ? 908  ARG D N      1 
ATOM   30069 C  CA     . ARG E 1 908  ? 116.177 108.702 130.025 1.00 67.16  ? 908  ARG D CA     1 
ATOM   30070 C  C      . ARG E 1 908  ? 116.756 107.637 130.987 1.00 64.67  ? 908  ARG D C      1 
ATOM   30071 O  O      . ARG E 1 908  ? 116.075 107.211 131.922 1.00 67.84  ? 908  ARG D O      1 
ATOM   30072 C  CB     . ARG E 1 908  ? 114.854 109.361 130.475 1.00 69.32  ? 908  ARG D CB     1 
ATOM   30073 C  CG     . ARG E 1 908  ? 114.951 110.235 131.731 1.00 72.71  ? 908  ARG D CG     1 
ATOM   30074 C  CD     . ARG E 1 908  ? 115.883 111.440 131.570 1.00 76.52  ? 908  ARG D CD     1 
ATOM   30075 N  NE     . ARG E 1 908  ? 115.819 112.319 132.752 1.00 77.41  ? 908  ARG D NE     1 
ATOM   30076 C  CZ     . ARG E 1 908  ? 114.951 113.285 132.981 1.00 78.72  ? 908  ARG D CZ     1 
ATOM   30077 N  NH1    . ARG E 1 908  ? 114.998 113.949 134.093 1.00 75.95  ? 908  ARG D NH1    1 
ATOM   30078 N  NH2    . ARG E 1 908  ? 114.032 113.614 132.123 1.00 76.53  ? 908  ARG D NH2    1 
ATOM   30079 H  H      . ARG E 1 908  ? 116.295 108.801 127.898 1.00 70.28  ? 908  ARG D H      1 
ATOM   30080 H  HA     . ARG E 1 908  ? 116.930 109.489 129.971 1.00 70.16  ? 908  ARG D HA     1 
ATOM   30081 H  HB2    . ARG E 1 908  ? 114.486 109.992 129.666 1.00 70.40  ? 908  ARG D HB2    1 
ATOM   30082 H  HB3    . ARG E 1 908  ? 114.103 108.590 130.646 1.00 69.67  ? 908  ARG D HB3    1 
ATOM   30083 H  HG2    . ARG E 1 908  ? 113.948 110.593 131.964 1.00 70.41  ? 908  ARG D HG2    1 
ATOM   30084 H  HG3    . ARG E 1 908  ? 115.288 109.638 132.578 1.00 70.40  ? 908  ARG D HG3    1 
ATOM   30085 H  HD2    . ARG E 1 908  ? 116.907 111.088 131.449 1.00 70.62  ? 908  ARG D HD2    1 
ATOM   30086 H  HD3    . ARG E 1 908  ? 115.613 111.997 130.673 1.00 71.10  ? 908  ARG D HD3    1 
ATOM   30087 H  HE     . ARG E 1 908  ? 116.526 112.172 133.458 1.00 70.59  ? 908  ARG D HE     1 
ATOM   30088 H  HH11   . ARG E 1 908  ? 115.651 113.687 134.818 1.00 70.91  ? 908  ARG D HH11   1 
ATOM   30089 H  HH12   . ARG E 1 908  ? 114.324 114.682 134.269 1.00 70.74  ? 908  ARG D HH12   1 
ATOM   30090 H  HH21   . ARG E 1 908  ? 113.947 113.095 131.261 1.00 70.93  ? 908  ARG D HH21   1 
ATOM   30091 H  HH22   . ARG E 1 908  ? 113.369 114.344 132.343 1.00 71.18  ? 908  ARG D HH22   1 
ATOM   30092 N  N      . PRO E 1 909  ? 117.971 107.119 130.737 1.00 55.79  ? 909  PRO D N      1 
ATOM   30093 C  CA     . PRO E 1 909  ? 118.459 105.903 131.383 1.00 53.34  ? 909  PRO D CA     1 
ATOM   30094 C  C      . PRO E 1 909  ? 118.907 106.095 132.839 1.00 48.94  ? 909  PRO D C      1 
ATOM   30095 O  O      . PRO E 1 909  ? 119.368 107.163 133.234 1.00 58.01  ? 909  PRO D O      1 
ATOM   30096 C  CB     . PRO E 1 909  ? 119.611 105.418 130.501 1.00 53.46  ? 909  PRO D CB     1 
ATOM   30097 C  CG     . PRO E 1 909  ? 120.161 106.710 129.913 1.00 54.26  ? 909  PRO D CG     1 
ATOM   30098 C  CD     . PRO E 1 909  ? 118.907 107.545 129.709 1.00 53.32  ? 909  PRO D CD     1 
ATOM   30099 H  HA     . PRO E 1 909  ? 117.663 105.160 131.369 1.00 56.76  ? 909  PRO D HA     1 
ATOM   30100 H  HB2    . PRO E 1 909  ? 120.370 104.876 131.067 1.00 55.90  ? 909  PRO D HB2    1 
ATOM   30101 H  HB3    . PRO E 1 909  ? 119.221 104.793 129.698 1.00 56.28  ? 909  PRO D HB3    1 
ATOM   30102 H  HG2    . PRO E 1 909  ? 120.816 107.197 130.636 1.00 56.23  ? 909  PRO D HG2    1 
ATOM   30103 H  HG3    . PRO E 1 909  ? 120.689 106.539 128.975 1.00 56.74  ? 909  PRO D HG3    1 
ATOM   30104 H  HD2    . PRO E 1 909  ? 119.140 108.607 129.786 1.00 56.62  ? 909  PRO D HD2    1 
ATOM   30105 H  HD3    . PRO E 1 909  ? 118.492 107.326 128.725 1.00 57.46  ? 909  PRO D HD3    1 
ATOM   30106 N  N      . VAL E 1 910  ? 118.834 105.024 133.622 1.00 50.54  ? 910  VAL D N      1 
ATOM   30107 C  CA     . VAL E 1 910  ? 119.624 104.845 134.848 1.00 48.65  ? 910  VAL D CA     1 
ATOM   30108 C  C      . VAL E 1 910  ? 121.063 104.526 134.442 1.00 46.16  ? 910  VAL D C      1 
ATOM   30109 O  O      . VAL E 1 910  ? 121.270 103.653 133.601 1.00 54.73  ? 910  VAL D O      1 
ATOM   30110 C  CB     . VAL E 1 910  ? 119.035 103.722 135.725 1.00 49.13  ? 910  VAL D CB     1 
ATOM   30111 C  CG1    . VAL E 1 910  ? 119.852 103.484 136.997 1.00 48.59  ? 910  VAL D CG1    1 
ATOM   30112 C  CG2    . VAL E 1 910  ? 117.594 104.035 136.133 1.00 51.56  ? 910  VAL D CG2    1 
ATOM   30113 H  H      . VAL E 1 910  ? 118.435 104.189 133.215 1.00 51.40  ? 910  VAL D H      1 
ATOM   30114 H  HA     . VAL E 1 910  ? 119.617 105.769 135.426 1.00 49.84  ? 910  VAL D HA     1 
ATOM   30115 H  HB     . VAL E 1 910  ? 119.030 102.796 135.152 1.00 49.53  ? 910  VAL D HB     1 
ATOM   30116 H  HG11   . VAL E 1 910  ? 119.395 102.689 137.585 1.00 49.23  ? 910  VAL D HG11   1 
ATOM   30117 H  HG12   . VAL E 1 910  ? 120.866 103.174 136.751 1.00 49.89  ? 910  VAL D HG12   1 
ATOM   30118 H  HG13   . VAL E 1 910  ? 119.885 104.392 137.598 1.00 50.37  ? 910  VAL D HG13   1 
ATOM   30119 H  HG21   . VAL E 1 910  ? 116.959 104.096 135.250 1.00 50.80  ? 910  VAL D HG21   1 
ATOM   30120 H  HG22   . VAL E 1 910  ? 117.211 103.244 136.778 1.00 49.60  ? 910  VAL D HG22   1 
ATOM   30121 H  HG23   . VAL E 1 910  ? 117.556 104.982 136.668 1.00 50.95  ? 910  VAL D HG23   1 
ATOM   30122 N  N      . VAL E 1 911  ? 122.056 105.200 135.012 1.00 42.81  ? 911  VAL D N      1 
ATOM   30123 C  CA     . VAL E 1 911  ? 123.468 105.107 134.589 1.00 41.92  ? 911  VAL D CA     1 
ATOM   30124 C  C      . VAL E 1 911  ? 124.423 104.753 135.730 1.00 37.88  ? 911  VAL D C      1 
ATOM   30125 O  O      . VAL E 1 911  ? 124.202 105.121 136.877 1.00 45.07  ? 911  VAL D O      1 
ATOM   30126 C  CB     . VAL E 1 911  ? 123.957 106.360 133.831 1.00 41.48  ? 911  VAL D CB     1 
ATOM   30127 C  CG1    . VAL E 1 911  ? 123.195 106.548 132.522 1.00 45.33  ? 911  VAL D CG1    1 
ATOM   30128 C  CG2    . VAL E 1 911  ? 123.885 107.652 134.644 1.00 42.87  ? 911  VAL D CG2    1 
ATOM   30129 H  H      . VAL E 1 911  ? 121.837 105.864 135.740 1.00 46.64  ? 911  VAL D H      1 
ATOM   30130 H  HA     . VAL E 1 911  ? 123.539 104.291 133.870 1.00 45.78  ? 911  VAL D HA     1 
ATOM   30131 H  HB     . VAL E 1 911  ? 125.003 106.203 133.564 1.00 44.72  ? 911  VAL D HB     1 
ATOM   30132 H  HG11   . VAL E 1 911  ? 123.268 105.644 131.917 1.00 45.92  ? 911  VAL D HG11   1 
ATOM   30133 H  HG12   . VAL E 1 911  ? 123.629 107.374 131.958 1.00 45.76  ? 911  VAL D HG12   1 
ATOM   30134 H  HG13   . VAL E 1 911  ? 122.146 106.762 132.723 1.00 46.21  ? 911  VAL D HG13   1 
ATOM   30135 H  HG21   . VAL E 1 911  ? 124.304 108.476 134.065 1.00 45.32  ? 911  VAL D HG21   1 
ATOM   30136 H  HG22   . VAL E 1 911  ? 124.463 107.553 135.563 1.00 45.51  ? 911  VAL D HG22   1 
ATOM   30137 H  HG23   . VAL E 1 911  ? 122.851 107.886 134.896 1.00 46.22  ? 911  VAL D HG23   1 
ATOM   30138 N  N      . THR E 1 912  ? 125.504 104.042 135.412 1.00 41.50  ? 912  THR D N      1 
ATOM   30139 C  CA     . THR E 1 912  ? 126.656 103.828 136.312 1.00 45.74  ? 912  THR D CA     1 
ATOM   30140 C  C      . THR E 1 912  ? 127.958 104.101 135.574 1.00 48.08  ? 912  THR D C      1 
ATOM   30141 O  O      . THR E 1 912  ? 128.179 103.526 134.507 1.00 50.20  ? 912  THR D O      1 
ATOM   30142 C  CB     . THR E 1 912  ? 126.668 102.405 136.899 1.00 46.80  ? 912  THR D CB     1 
ATOM   30143 O  OG1    . THR E 1 912  ? 125.536 102.217 137.699 1.00 57.76  ? 912  THR D OG1    1 
ATOM   30144 C  CG2    . THR E 1 912  ? 127.853 102.037 137.774 1.00 45.12  ? 912  THR D CG2    1 
ATOM   30145 H  H      . THR E 1 912  ? 125.613 103.754 134.450 1.00 47.00  ? 912  THR D H      1 
ATOM   30146 H  HA     . THR E 1 912  ? 126.589 104.532 137.142 1.00 47.52  ? 912  THR D HA     1 
ATOM   30147 H  HB     . THR E 1 912  ? 126.625 101.686 136.082 1.00 46.78  ? 912  THR D HB     1 
ATOM   30148 H  HG1    . THR E 1 912  ? 125.710 102.662 138.531 1.00 48.68  ? 912  THR D HG1    1 
ATOM   30149 H  HG21   . THR E 1 912  ? 127.698 101.051 138.213 1.00 46.92  ? 912  THR D HG21   1 
ATOM   30150 H  HG22   . THR E 1 912  ? 128.761 101.998 137.172 1.00 47.42  ? 912  THR D HG22   1 
ATOM   30151 H  HG23   . THR E 1 912  ? 127.982 102.770 138.570 1.00 46.65  ? 912  THR D HG23   1 
ATOM   30152 N  N      . LEU E 1 913  ? 128.824 104.946 136.135 1.00 46.26  ? 913  LEU D N      1 
ATOM   30153 C  CA     . LEU E 1 913  ? 130.047 105.423 135.477 1.00 41.83  ? 913  LEU D CA     1 
ATOM   30154 C  C      . LEU E 1 913  ? 131.183 105.777 136.465 1.00 43.48  ? 913  LEU D C      1 
ATOM   30155 O  O      . LEU E 1 913  ? 130.903 106.099 137.619 1.00 45.64  ? 913  LEU D O      1 
ATOM   30156 C  CB     . LEU E 1 913  ? 129.695 106.589 134.526 1.00 43.24  ? 913  LEU D CB     1 
ATOM   30157 C  CG     . LEU E 1 913  ? 129.098 107.860 135.165 1.00 39.29  ? 913  LEU D CG     1 
ATOM   30158 C  CD1    . LEU E 1 913  ? 130.151 108.823 135.711 1.00 41.77  ? 913  LEU D CD1    1 
ATOM   30159 C  CD2    . LEU E 1 913  ? 128.299 108.616 134.112 1.00 45.21  ? 913  LEU D CD2    1 
ATOM   30160 H  H      . LEU E 1 913  ? 128.606 105.328 137.044 1.00 45.39  ? 913  LEU D H      1 
ATOM   30161 H  HA     . LEU E 1 913  ? 130.396 104.601 134.852 1.00 44.97  ? 913  LEU D HA     1 
ATOM   30162 H  HB2    . LEU E 1 913  ? 130.580 106.865 133.954 1.00 45.59  ? 913  LEU D HB2    1 
ATOM   30163 H  HB3    . LEU E 1 913  ? 128.974 106.201 133.808 1.00 44.29  ? 913  LEU D HB3    1 
ATOM   30164 H  HG     . LEU E 1 913  ? 128.412 107.589 135.968 1.00 44.39  ? 913  LEU D HG     1 
ATOM   30165 H  HD11   . LEU E 1 913  ? 129.665 109.732 136.068 1.00 45.16  ? 913  LEU D HD11   1 
ATOM   30166 H  HD12   . LEU E 1 913  ? 130.683 108.384 136.555 1.00 45.18  ? 913  LEU D HD12   1 
ATOM   30167 H  HD13   . LEU E 1 913  ? 130.869 109.080 134.933 1.00 45.06  ? 913  LEU D HD13   1 
ATOM   30168 H  HD21   . LEU E 1 913  ? 128.948 108.916 133.289 1.00 45.35  ? 913  LEU D HD21   1 
ATOM   30169 H  HD22   . LEU E 1 913  ? 127.844 109.502 134.553 1.00 45.52  ? 913  LEU D HD22   1 
ATOM   30170 H  HD23   . LEU E 1 913  ? 127.500 107.982 133.724 1.00 45.64  ? 913  LEU D HD23   1 
ATOM   30171 N  N      . PRO E 1 914  ? 132.463 105.734 136.050 1.00 41.40  ? 914  PRO D N      1 
ATOM   30172 C  CA     . PRO E 1 914  ? 133.600 106.201 136.846 1.00 41.87  ? 914  PRO D CA     1 
ATOM   30173 C  C      . PRO E 1 914  ? 133.873 107.701 136.640 1.00 44.83  ? 914  PRO D C      1 
ATOM   30174 O  O      . PRO E 1 914  ? 133.891 108.166 135.503 1.00 49.80  ? 914  PRO D O      1 
ATOM   30175 C  CB     . PRO E 1 914  ? 134.798 105.357 136.383 1.00 47.17  ? 914  PRO D CB     1 
ATOM   30176 C  CG     . PRO E 1 914  ? 134.244 104.392 135.343 1.00 43.47  ? 914  PRO D CG     1 
ATOM   30177 C  CD     . PRO E 1 914  ? 132.975 105.071 134.865 1.00 37.65  ? 914  PRO D CD     1 
ATOM   30178 H  HA     . PRO E 1 914  ? 133.420 106.010 137.903 1.00 44.52  ? 914  PRO D HA     1 
ATOM   30179 H  HB2    . PRO E 1 914  ? 135.559 105.994 135.930 1.00 45.54  ? 914  PRO D HB2    1 
ATOM   30180 H  HB3    . PRO E 1 914  ? 135.232 104.810 137.219 1.00 45.56  ? 914  PRO D HB3    1 
ATOM   30181 H  HG2    . PRO E 1 914  ? 134.933 104.218 134.518 1.00 45.05  ? 914  PRO D HG2    1 
ATOM   30182 H  HG3    . PRO E 1 914  ? 133.992 103.449 135.830 1.00 45.25  ? 914  PRO D HG3    1 
ATOM   30183 H  HD2    . PRO E 1 914  ? 133.215 105.813 134.104 1.00 43.78  ? 914  PRO D HD2    1 
ATOM   30184 H  HD3    . PRO E 1 914  ? 132.303 104.318 134.452 1.00 44.37  ? 914  PRO D HD3    1 
ATOM   30185 N  N      . VAL E 1 915  ? 134.190 108.461 137.687 1.00 45.97  ? 915  VAL D N      1 
ATOM   30186 C  CA     . VAL E 1 915  ? 134.547 109.893 137.577 1.00 44.56  ? 915  VAL D CA     1 
ATOM   30187 C  C      . VAL E 1 915  ? 135.778 110.286 138.403 1.00 41.92  ? 915  VAL D C      1 
ATOM   30188 O  O      . VAL E 1 915  ? 135.958 109.834 139.530 1.00 45.76  ? 915  VAL D O      1 
ATOM   30189 C  CB     . VAL E 1 915  ? 133.318 110.799 137.827 1.00 45.03  ? 915  VAL D CB     1 
ATOM   30190 C  CG1    . VAL E 1 915  ? 132.780 110.734 139.255 1.00 43.72  ? 915  VAL D CG1    1 
ATOM   30191 C  CG2    . VAL E 1 915  ? 133.602 112.268 137.493 1.00 50.15  ? 915  VAL D CG2    1 
ATOM   30192 H  H      . VAL E 1 915  ? 134.140 108.060 138.613 1.00 46.60  ? 915  VAL D H      1 
ATOM   30193 H  HA     . VAL E 1 915  ? 134.829 110.074 136.540 1.00 46.76  ? 915  VAL D HA     1 
ATOM   30194 H  HB     . VAL E 1 915  ? 132.521 110.468 137.161 1.00 46.64  ? 915  VAL D HB     1 
ATOM   30195 H  HG11   . VAL E 1 915  ? 132.509 109.707 139.502 1.00 46.72  ? 915  VAL D HG11   1 
ATOM   30196 H  HG12   . VAL E 1 915  ? 133.530 111.084 139.964 1.00 46.02  ? 915  VAL D HG12   1 
ATOM   30197 H  HG13   . VAL E 1 915  ? 131.889 111.355 139.343 1.00 46.50  ? 915  VAL D HG13   1 
ATOM   30198 H  HG21   . VAL E 1 915  ? 134.356 112.679 138.163 1.00 47.28  ? 915  VAL D HG21   1 
ATOM   30199 H  HG22   . VAL E 1 915  ? 133.940 112.349 136.460 1.00 46.91  ? 915  VAL D HG22   1 
ATOM   30200 H  HG23   . VAL E 1 915  ? 132.691 112.854 137.611 1.00 47.54  ? 915  VAL D HG23   1 
ATOM   30201 N  N      . THR E 1 916  ? 136.616 111.165 137.847 1.00 46.98  ? 916  THR D N      1 
ATOM   30202 C  CA     . THR E 1 916  ? 137.632 111.952 138.574 1.00 48.63  ? 916  THR D CA     1 
ATOM   30203 C  C      . THR E 1 916  ? 137.279 113.436 138.478 1.00 50.17  ? 916  THR D C      1 
ATOM   30204 O  O      . THR E 1 916  ? 137.040 113.922 137.374 1.00 59.21  ? 916  THR D O      1 
ATOM   30205 C  CB     . THR E 1 916  ? 139.045 111.772 137.988 1.00 53.79  ? 916  THR D CB     1 
ATOM   30206 O  OG1    . THR E 1 916  ? 139.408 110.427 137.864 1.00 63.17  ? 916  THR D OG1    1 
ATOM   30207 C  CG2    . THR E 1 916  ? 140.124 112.397 138.867 1.00 53.75  ? 916  THR D CG2    1 
ATOM   30208 H  H      . THR E 1 916  ? 136.438 111.425 136.887 1.00 51.56  ? 916  THR D H      1 
ATOM   30209 H  HA     . THR E 1 916  ? 137.657 111.658 139.623 1.00 51.86  ? 916  THR D HA     1 
ATOM   30210 H  HB     . THR E 1 916  ? 139.082 112.228 136.999 1.00 51.88  ? 916  THR D HB     1 
ATOM   30211 H  HG1    . THR E 1 916  ? 140.218 110.396 137.350 1.00 52.60  ? 916  THR D HG1    1 
ATOM   30212 H  HG21   . THR E 1 916  ? 141.107 112.221 138.431 1.00 51.97  ? 916  THR D HG21   1 
ATOM   30213 H  HG22   . THR E 1 916  ? 139.977 113.474 138.945 1.00 52.18  ? 916  THR D HG22   1 
ATOM   30214 H  HG23   . THR E 1 916  ? 140.095 111.959 139.865 1.00 52.19  ? 916  THR D HG23   1 
ATOM   30215 N  N      . ILE E 1 917  ? 137.279 114.191 139.577 1.00 49.88  ? 917  ILE D N      1 
ATOM   30216 C  CA     . ILE E 1 917  ? 137.109 115.649 139.504 1.00 47.70  ? 917  ILE D CA     1 
ATOM   30217 C  C      . ILE E 1 917  ? 138.481 116.328 139.484 1.00 50.28  ? 917  ILE D C      1 
ATOM   30218 O  O      . ILE E 1 917  ? 139.194 116.358 140.487 1.00 58.71  ? 917  ILE D O      1 
ATOM   30219 C  CB     . ILE E 1 917  ? 136.156 116.182 140.591 1.00 47.09  ? 917  ILE D CB     1 
ATOM   30220 C  CG1    . ILE E 1 917  ? 134.776 115.497 140.457 1.00 52.97  ? 917  ILE D CG1    1 
ATOM   30221 C  CG2    . ILE E 1 917  ? 136.016 117.704 140.427 1.00 51.37  ? 917  ILE D CG2    1 
ATOM   30222 C  CD1    . ILE E 1 917  ? 133.756 115.879 141.529 1.00 55.32  ? 917  ILE D CD1    1 
ATOM   30223 H  H      . ILE E 1 917  ? 137.449 113.770 140.479 1.00 51.60  ? 917  ILE D H      1 
ATOM   30224 H  HA     . ILE E 1 917  ? 136.623 115.891 138.559 1.00 51.69  ? 917  ILE D HA     1 
ATOM   30225 H  HB     . ILE E 1 917  ? 136.575 115.969 141.574 1.00 51.23  ? 917  ILE D HB     1 
ATOM   30226 H  HG12   . ILE E 1 917  ? 134.352 115.728 139.481 1.00 51.63  ? 917  ILE D HG12   1 
ATOM   30227 H  HG13   . ILE E 1 917  ? 134.898 114.417 140.519 1.00 52.11  ? 917  ILE D HG13   1 
ATOM   30228 H  HG21   . ILE E 1 917  ? 135.614 117.926 139.440 1.00 51.63  ? 917  ILE D HG21   1 
ATOM   30229 H  HG22   . ILE E 1 917  ? 136.982 118.197 140.522 1.00 51.75  ? 917  ILE D HG22   1 
ATOM   30230 H  HG23   . ILE E 1 917  ? 135.358 118.113 141.191 1.00 51.78  ? 917  ILE D HG23   1 
ATOM   30231 H  HD11   . ILE E 1 917  ? 133.481 116.927 141.444 1.00 52.09  ? 917  ILE D HD11   1 
ATOM   30232 H  HD12   . ILE E 1 917  ? 134.168 115.691 142.517 1.00 52.08  ? 917  ILE D HD12   1 
ATOM   30233 H  HD13   . ILE E 1 917  ? 132.861 115.274 141.398 1.00 52.08  ? 917  ILE D HD13   1 
ATOM   30234 N  N      . ASN E 1 918  ? 138.837 116.898 138.337 1.00 48.03  ? 918  ASN D N      1 
ATOM   30235 C  CA     . ASN E 1 918  ? 140.086 117.615 138.095 1.00 46.21  ? 918  ASN D CA     1 
ATOM   30236 C  C      . ASN E 1 918  ? 139.881 119.129 138.199 1.00 44.11  ? 918  ASN D C      1 
ATOM   30237 O  O      . ASN E 1 918  ? 138.847 119.640 137.779 1.00 57.31  ? 918  ASN D O      1 
ATOM   30238 C  CB     . ASN E 1 918  ? 140.634 117.195 136.729 1.00 49.62  ? 918  ASN D CB     1 
ATOM   30239 C  CG     . ASN E 1 918  ? 141.110 115.757 136.713 1.00 50.21  ? 918  ASN D CG     1 
ATOM   30240 O  OD1    . ASN E 1 918  ? 141.794 115.300 137.614 1.00 57.89  ? 918  ASN D OD1    1 
ATOM   30241 N  ND2    . ASN E 1 918  ? 140.769 114.991 135.713 1.00 56.43  ? 918  ASN D ND2    1 
ATOM   30242 H  H      . ASN E 1 918  ? 138.158 116.898 137.590 1.00 52.46  ? 918  ASN D H      1 
ATOM   30243 H  HA     . ASN E 1 918  ? 140.815 117.339 138.857 1.00 52.84  ? 918  ASN D HA     1 
ATOM   30244 H  HB2    . ASN E 1 918  ? 139.861 117.338 135.973 1.00 52.75  ? 918  ASN D HB2    1 
ATOM   30245 H  HB3    . ASN E 1 918  ? 141.482 117.824 136.461 1.00 52.74  ? 918  ASN D HB3    1 
ATOM   30246 H  HD21   . ASN E 1 918  ? 140.148 115.334 134.995 1.00 53.45  ? 918  ASN D HD21   1 
ATOM   30247 H  HD22   . ASN E 1 918  ? 141.131 114.048 135.681 1.00 53.17  ? 918  ASN D HD22   1 
ATOM   30248 N  N      . LYS E 1 919  ? 140.846 119.844 138.789 1.00 45.50  ? 919  LYS D N      1 
ATOM   30249 C  CA     . LYS E 1 919  ? 140.734 121.281 139.080 1.00 49.03  ? 919  LYS D CA     1 
ATOM   30250 C  C      . LYS E 1 919  ? 141.893 122.067 138.465 1.00 51.56  ? 919  LYS D C      1 
ATOM   30251 O  O      . LYS E 1 919  ? 143.029 121.601 138.463 1.00 58.21  ? 919  LYS D O      1 
ATOM   30252 C  CB     . LYS E 1 919  ? 140.610 121.518 140.595 1.00 54.11  ? 919  LYS D CB     1 
ATOM   30253 C  CG     . LYS E 1 919  ? 139.506 120.702 141.298 1.00 53.66  ? 919  LYS D CG     1 
ATOM   30254 C  CD     . LYS E 1 919  ? 140.051 119.428 141.966 1.00 53.54  ? 919  LYS D CD     1 
ATOM   30255 C  CE     . LYS E 1 919  ? 139.001 118.718 142.830 1.00 52.63  ? 919  LYS D CE     1 
ATOM   30256 N  NZ     . LYS E 1 919  ? 139.488 117.398 143.290 1.00 51.56  ? 919  LYS D NZ     1 
ATOM   30257 H  H      . LYS E 1 919  ? 141.688 119.373 139.088 1.00 53.71  ? 919  LYS D H      1 
ATOM   30258 H  HA     . LYS E 1 919  ? 139.824 121.663 138.618 1.00 53.85  ? 919  LYS D HA     1 
ATOM   30259 H  HB2    . LYS E 1 919  ? 141.571 121.313 141.068 1.00 54.33  ? 919  LYS D HB2    1 
ATOM   30260 H  HB3    . LYS E 1 919  ? 140.393 122.575 140.745 1.00 53.96  ? 919  LYS D HB3    1 
ATOM   30261 H  HG2    . LYS E 1 919  ? 139.049 121.327 142.066 1.00 54.03  ? 919  LYS D HG2    1 
ATOM   30262 H  HG3    . LYS E 1 919  ? 138.723 120.443 140.586 1.00 53.98  ? 919  LYS D HG3    1 
ATOM   30263 H  HD2    . LYS E 1 919  ? 140.407 118.745 141.195 1.00 54.10  ? 919  LYS D HD2    1 
ATOM   30264 H  HD3    . LYS E 1 919  ? 140.898 119.696 142.598 1.00 54.24  ? 919  LYS D HD3    1 
ATOM   30265 H  HE2    . LYS E 1 919  ? 138.762 119.343 143.691 1.00 54.22  ? 919  LYS D HE2    1 
ATOM   30266 H  HE3    . LYS E 1 919  ? 138.086 118.593 142.251 1.00 53.78  ? 919  LYS D HE3    1 
ATOM   30267 H  HZ1    . LYS E 1 919  ? 138.823 116.925 143.885 1.00 53.57  ? 919  LYS D HZ1    1 
ATOM   30268 H  HZ2    . LYS E 1 919  ? 140.353 117.489 143.802 1.00 53.45  ? 919  LYS D HZ2    1 
ATOM   30269 H  HZ3    . LYS E 1 919  ? 139.641 116.782 142.504 1.00 53.82  ? 919  LYS D HZ3    1 
ATOM   30270 N  N      . TYR E 1 920  ? 141.614 123.249 137.930 1.00 60.10  ? 920  TYR D N      1 
ATOM   30271 C  CA     . TYR E 1 920  ? 142.553 124.037 137.120 1.00 55.43  ? 920  TYR D CA     1 
ATOM   30272 C  C      . TYR E 1 920  ? 142.249 125.541 137.191 1.00 56.36  ? 920  TYR D C      1 
ATOM   30273 O  O      . TYR E 1 920  ? 141.141 125.950 137.532 1.00 63.97  ? 920  TYR D O      1 
ATOM   30274 C  CB     . TYR E 1 920  ? 142.526 123.527 135.667 1.00 52.88  ? 920  TYR D CB     1 
ATOM   30275 C  CG     . TYR E 1 920  ? 141.143 123.287 135.088 1.00 53.30  ? 920  TYR D CG     1 
ATOM   30276 C  CD1    . TYR E 1 920  ? 140.418 124.338 134.494 1.00 54.52  ? 920  TYR D CD1    1 
ATOM   30277 C  CD2    . TYR E 1 920  ? 140.571 122.007 135.170 1.00 57.79  ? 920  TYR D CD2    1 
ATOM   30278 C  CE1    . TYR E 1 920  ? 139.118 124.108 134.009 1.00 53.34  ? 920  TYR D CE1    1 
ATOM   30279 C  CE2    . TYR E 1 920  ? 139.275 121.777 134.688 1.00 55.08  ? 920  TYR D CE2    1 
ATOM   30280 C  CZ     . TYR E 1 920  ? 138.544 122.828 134.109 1.00 54.19  ? 920  TYR D CZ     1 
ATOM   30281 O  OH     . TYR E 1 920  ? 137.293 122.585 133.655 1.00 59.32  ? 920  TYR D OH     1 
ATOM   30282 H  H      . TYR E 1 920  ? 140.657 123.569 137.963 1.00 58.63  ? 920  TYR D H      1 
ATOM   30283 H  HA     . TYR E 1 920  ? 143.563 123.899 137.505 1.00 58.61  ? 920  TYR D HA     1 
ATOM   30284 H  HB2    . TYR E 1 920  ? 143.063 124.226 135.026 1.00 58.23  ? 920  TYR D HB2    1 
ATOM   30285 H  HB3    . TYR E 1 920  ? 143.076 122.588 135.629 1.00 58.28  ? 920  TYR D HB3    1 
ATOM   30286 H  HD1    . TYR E 1 920  ? 140.854 125.322 134.427 1.00 57.76  ? 920  TYR D HD1    1 
ATOM   30287 H  HD2    . TYR E 1 920  ? 141.130 121.194 135.612 1.00 58.49  ? 920  TYR D HD2    1 
ATOM   30288 H  HE1    . TYR E 1 920  ? 138.552 124.912 133.564 1.00 57.55  ? 920  TYR D HE1    1 
ATOM   30289 H  HE2    . TYR E 1 920  ? 138.839 120.792 134.760 1.00 57.72  ? 920  TYR D HE2    1 
ATOM   30290 H  HH     . TYR E 1 920  ? 136.893 123.295 133.150 1.00 58.67  ? 920  TYR D HH     1 
ATOM   30291 N  N      . THR E 1 921  ? 143.242 126.370 136.876 1.00 69.89  ? 921  THR D N      1 
ATOM   30292 C  CA     . THR E 1 921  ? 143.133 127.840 136.871 1.00 72.62  ? 921  THR D CA     1 
ATOM   30293 C  C      . THR E 1 921  ? 142.377 128.344 135.639 1.00 77.41  ? 921  THR D C      1 
ATOM   30294 O  O      . THR E 1 921  ? 142.435 127.719 134.580 1.00 79.11  ? 921  THR D O      1 
ATOM   30295 C  CB     . THR E 1 921  ? 144.523 128.494 136.879 1.00 71.55  ? 921  THR D CB     1 
ATOM   30296 O  OG1    . THR E 1 921  ? 145.415 127.801 137.719 1.00 74.80  ? 921  THR D OG1    1 
ATOM   30297 C  CG2    . THR E 1 921  ? 144.499 129.923 137.406 1.00 74.96  ? 921  THR D CG2    1 
ATOM   30298 H  H      . THR E 1 921  ? 144.139 125.979 136.630 1.00 72.58  ? 921  THR D H      1 
ATOM   30299 H  HA     . THR E 1 921  ? 142.599 128.149 137.769 1.00 72.99  ? 921  THR D HA     1 
ATOM   30300 H  HB     . THR E 1 921  ? 144.936 128.488 135.871 1.00 72.94  ? 921  THR D HB     1 
ATOM   30301 H  HG1    . THR E 1 921  ? 146.256 128.251 137.663 1.00 73.75  ? 921  THR D HG1    1 
ATOM   30302 H  HG21   . THR E 1 921  ? 143.937 130.558 136.726 1.00 73.28  ? 921  THR D HG21   1 
ATOM   30303 H  HG22   . THR E 1 921  ? 145.513 130.312 137.468 1.00 73.52  ? 921  THR D HG22   1 
ATOM   30304 H  HG23   . THR E 1 921  ? 144.039 129.947 138.392 1.00 73.25  ? 921  THR D HG23   1 
ATOM   30305 N  N      . GLY E 1 922  ? 141.713 129.496 135.731 1.00 84.76  ? 922  GLY D N      1 
ATOM   30306 C  CA     . GLY E 1 922  ? 141.149 130.177 134.556 1.00 83.89  ? 922  GLY D CA     1 
ATOM   30307 C  C      . GLY E 1 922  ? 142.199 130.688 133.551 1.00 85.08  ? 922  GLY D C      1 
ATOM   30308 O  O      . GLY E 1 922  ? 143.379 130.818 133.870 1.00 86.32  ? 922  GLY D O      1 
ATOM   30309 H  H      . GLY E 1 922  ? 141.640 129.937 136.635 1.00 83.50  ? 922  GLY D H      1 
ATOM   30310 H  HA2    . GLY E 1 922  ? 140.487 129.487 134.034 1.00 84.17  ? 922  GLY D HA2    1 
ATOM   30311 H  HA3    . GLY E 1 922  ? 140.551 131.027 134.884 1.00 83.77  ? 922  GLY D HA3    1 
ATOM   30312 N  N      . VAL E 1 923  ? 141.768 130.988 132.324 1.00 91.62  ? 923  VAL D N      1 
ATOM   30313 C  CA     . VAL E 1 923  ? 142.602 131.565 131.243 1.00 92.44  ? 923  VAL D CA     1 
ATOM   30314 C  C      . VAL E 1 923  ? 142.611 133.100 131.249 1.00 92.14  ? 923  VAL D C      1 
ATOM   30315 O  O      . VAL E 1 923  ? 142.006 133.730 132.110 1.00 90.12  ? 923  VAL D O      1 
ATOM   30316 C  CB     . VAL E 1 923  ? 142.158 131.036 129.866 1.00 92.17  ? 923  VAL D CB     1 
ATOM   30317 C  CG1    . VAL E 1 923  ? 142.515 129.563 129.732 1.00 91.74  ? 923  VAL D CG1    1 
ATOM   30318 C  CG2    . VAL E 1 923  ? 140.671 131.254 129.584 1.00 92.22  ? 923  VAL D CG2    1 
ATOM   30319 H  H      . VAL E 1 923  ? 140.790 130.841 132.123 1.00 91.07  ? 923  VAL D H      1 
ATOM   30320 H  HA     . VAL E 1 923  ? 143.635 131.250 131.386 1.00 91.55  ? 923  VAL D HA     1 
ATOM   30321 H  HB     . VAL E 1 923  ? 142.717 131.551 129.084 1.00 91.20  ? 923  VAL D HB     1 
ATOM   30322 H  HG11   . VAL E 1 923  ? 143.587 129.432 129.863 1.00 91.41  ? 923  VAL D HG11   1 
ATOM   30323 H  HG12   . VAL E 1 923  ? 142.238 129.207 128.741 1.00 91.49  ? 923  VAL D HG12   1 
ATOM   30324 H  HG13   . VAL E 1 923  ? 141.990 128.980 130.486 1.00 91.65  ? 923  VAL D HG13   1 
ATOM   30325 H  HG21   . VAL E 1 923  ? 140.452 130.958 128.560 1.00 91.46  ? 923  VAL D HG21   1 
ATOM   30326 H  HG22   . VAL E 1 923  ? 140.062 130.652 130.256 1.00 91.42  ? 923  VAL D HG22   1 
ATOM   30327 H  HG23   . VAL E 1 923  ? 140.421 132.307 129.701 1.00 91.21  ? 923  VAL D HG23   1 
ATOM   30328 N  N      . ASN E 1 924  ? 143.300 133.719 130.284 1.00 102.96 ? 924  ASN D N      1 
ATOM   30329 C  CA     . ASN E 1 924  ? 143.328 135.168 130.052 1.00 102.94 ? 924  ASN D CA     1 
ATOM   30330 C  C      . ASN E 1 924  ? 143.746 135.966 131.301 1.00 101.64 ? 924  ASN D C      1 
ATOM   30331 O  O      . ASN E 1 924  ? 143.165 136.995 131.631 1.00 102.42 ? 924  ASN D O      1 
ATOM   30332 C  CB     . ASN E 1 924  ? 142.014 135.621 129.385 1.00 100.99 ? 924  ASN D CB     1 
ATOM   30333 C  CG     . ASN E 1 924  ? 141.776 134.979 128.031 1.00 101.99 ? 924  ASN D CG     1 
ATOM   30334 O  OD1    . ASN E 1 924  ? 142.695 134.608 127.321 1.00 101.48 ? 924  ASN D OD1    1 
ATOM   30335 N  ND2    . ASN E 1 924  ? 140.547 134.813 127.609 1.00 102.13 ? 924  ASN D ND2    1 
ATOM   30336 H  H      . ASN E 1 924  ? 143.789 133.142 129.615 1.00 100.36 ? 924  ASN D H      1 
ATOM   30337 H  HA     . ASN E 1 924  ? 144.124 135.358 129.332 1.00 100.88 ? 924  ASN D HA     1 
ATOM   30338 H  HB2    . ASN E 1 924  ? 141.178 135.392 130.043 1.00 100.35 ? 924  ASN D HB2    1 
ATOM   30339 H  HB3    . ASN E 1 924  ? 142.042 136.700 129.238 1.00 100.55 ? 924  ASN D HB3    1 
ATOM   30340 H  HD21   . ASN E 1 924  ? 140.408 134.371 126.712 1.00 100.68 ? 924  ASN D HD21   1 
ATOM   30341 H  HD22   . ASN E 1 924  ? 139.755 135.063 128.182 1.00 100.63 ? 924  ASN D HD22   1 
ATOM   30342 N  N      . GLY E 1 925  ? 144.748 135.462 132.021 1.00 99.62  ? 925  GLY D N      1 
ATOM   30343 C  CA     . GLY E 1 925  ? 145.317 136.092 133.215 1.00 99.80  ? 925  GLY D CA     1 
ATOM   30344 C  C      . GLY E 1 925  ? 144.532 135.890 134.514 1.00 99.94  ? 925  GLY D C      1 
ATOM   30345 O  O      . GLY E 1 925  ? 144.919 136.439 135.541 1.00 98.87  ? 925  GLY D O      1 
ATOM   30346 H  H      . GLY E 1 925  ? 145.180 134.610 131.694 1.00 98.85  ? 925  GLY D H      1 
ATOM   30347 H  HA2    . GLY E 1 925  ? 146.320 135.696 133.372 1.00 99.14  ? 925  GLY D HA2    1 
ATOM   30348 H  HA3    . GLY E 1 925  ? 145.404 137.164 133.045 1.00 99.14  ? 925  GLY D HA3    1 
ATOM   30349 N  N      . ASN E 1 926  ? 143.436 135.131 134.503 1.00 97.52  ? 926  ASN D N      1 
ATOM   30350 C  CA     . ASN E 1 926  ? 142.625 134.870 135.693 1.00 96.51  ? 926  ASN D CA     1 
ATOM   30351 C  C      . ASN E 1 926  ? 143.331 133.952 136.717 1.00 96.35  ? 926  ASN D C      1 
ATOM   30352 O  O      . ASN E 1 926  ? 144.225 133.183 136.365 1.00 97.13  ? 926  ASN D O      1 
ATOM   30353 C  CB     . ASN E 1 926  ? 141.283 134.300 135.226 1.00 95.77  ? 926  ASN D CB     1 
ATOM   30354 C  CG     . ASN E 1 926  ? 140.216 134.456 136.282 1.00 95.13  ? 926  ASN D CG     1 
ATOM   30355 O  OD1    . ASN E 1 926  ? 140.058 133.627 137.159 1.00 95.34  ? 926  ASN D OD1    1 
ATOM   30356 N  ND2    . ASN E 1 926  ? 139.498 135.550 136.273 1.00 94.17  ? 926  ASN D ND2    1 
ATOM   30357 H  H      . ASN E 1 926  ? 143.146 134.710 133.632 1.00 95.02  ? 926  ASN D H      1 
ATOM   30358 H  HA     . ASN E 1 926  ? 142.439 135.825 136.185 1.00 95.01  ? 926  ASN D HA     1 
ATOM   30359 H  HB2    . ASN E 1 926  ? 140.958 134.822 134.325 1.00 94.70  ? 926  ASN D HB2    1 
ATOM   30360 H  HB3    . ASN E 1 926  ? 141.394 133.244 134.978 1.00 94.43  ? 926  ASN D HB3    1 
ATOM   30361 H  HD21   . ASN E 1 926  ? 139.632 136.237 135.544 1.00 94.54  ? 926  ASN D HD21   1 
ATOM   30362 H  HD22   . ASN E 1 926  ? 138.783 135.664 136.977 1.00 94.46  ? 926  ASN D HD22   1 
ATOM   30363 N  N      . ASN E 1 927  ? 142.925 134.024 137.990 1.00 97.95  ? 927  ASN D N      1 
ATOM   30364 C  CA     . ASN E 1 927  ? 143.508 133.265 139.107 1.00 98.55  ? 927  ASN D CA     1 
ATOM   30365 C  C      . ASN E 1 927  ? 142.492 132.414 139.905 1.00 97.95  ? 927  ASN D C      1 
ATOM   30366 O  O      . ASN E 1 927  ? 142.857 131.825 140.921 1.00 95.69  ? 927  ASN D O      1 
ATOM   30367 C  CB     . ASN E 1 927  ? 144.284 134.240 140.016 1.00 97.35  ? 927  ASN D CB     1 
ATOM   30368 C  CG     . ASN E 1 927  ? 145.486 134.856 139.329 1.00 98.86  ? 927  ASN D CG     1 
ATOM   30369 O  OD1    . ASN E 1 927  ? 146.420 134.175 138.941 1.00 98.40  ? 927  ASN D OD1    1 
ATOM   30370 N  ND2    . ASN E 1 927  ? 145.519 136.158 139.170 1.00 98.48  ? 927  ASN D ND2    1 
ATOM   30371 H  H      . ASN E 1 927  ? 142.194 134.683 138.215 1.00 96.57  ? 927  ASN D H      1 
ATOM   30372 H  HA     . ASN E 1 927  ? 144.230 132.552 138.710 1.00 96.49  ? 927  ASN D HA     1 
ATOM   30373 H  HB2    . ASN E 1 927  ? 143.611 135.021 140.370 1.00 96.64  ? 927  ASN D HB2    1 
ATOM   30374 H  HB3    . ASN E 1 927  ? 144.658 133.705 140.889 1.00 96.36  ? 927  ASN D HB3    1 
ATOM   30375 H  HD21   . ASN E 1 927  ? 144.750 136.743 139.464 1.00 96.79  ? 927  ASN D HD21   1 
ATOM   30376 H  HD22   . ASN E 1 927  ? 146.298 136.557 138.667 1.00 96.73  ? 927  ASN D HD22   1 
ATOM   30377 N  N      . GLN E 1 928  ? 141.224 132.344 139.489 1.00 90.81  ? 928  GLN D N      1 
ATOM   30378 C  CA     . GLN E 1 928  ? 140.208 131.498 140.127 1.00 85.35  ? 928  GLN D CA     1 
ATOM   30379 C  C      . GLN E 1 928  ? 140.339 130.024 139.720 1.00 85.34  ? 928  GLN D C      1 
ATOM   30380 O  O      . GLN E 1 928  ? 140.953 129.701 138.702 1.00 88.05  ? 928  GLN D O      1 
ATOM   30381 C  CB     . GLN E 1 928  ? 138.802 132.027 139.811 1.00 86.36  ? 928  GLN D CB     1 
ATOM   30382 C  CG     . GLN E 1 928  ? 138.610 133.454 140.342 1.00 89.61  ? 928  GLN D CG     1 
ATOM   30383 C  CD     . GLN E 1 928  ? 137.164 133.949 140.371 1.00 91.92  ? 928  GLN D CD     1 
ATOM   30384 O  OE1    . GLN E 1 928  ? 136.849 134.932 141.031 1.00 90.26  ? 928  GLN D OE1    1 
ATOM   30385 N  NE2    . GLN E 1 928  ? 136.235 133.333 139.674 1.00 89.61  ? 928  GLN D NE2    1 
ATOM   30386 H  H      . GLN E 1 928  ? 140.963 132.804 138.629 1.00 87.67  ? 928  GLN D H      1 
ATOM   30387 H  HA     . GLN E 1 928  ? 140.342 131.542 141.208 1.00 86.32  ? 928  GLN D HA     1 
ATOM   30388 H  HB2    . GLN E 1 928  ? 138.626 131.999 138.735 1.00 86.36  ? 928  GLN D HB2    1 
ATOM   30389 H  HB3    . GLN E 1 928  ? 138.076 131.376 140.298 1.00 86.92  ? 928  GLN D HB3    1 
ATOM   30390 H  HG2    . GLN E 1 928  ? 138.991 133.496 141.362 1.00 86.09  ? 928  GLN D HG2    1 
ATOM   30391 H  HG3    . GLN E 1 928  ? 139.193 134.144 139.733 1.00 86.91  ? 928  GLN D HG3    1 
ATOM   30392 H  HE21   . GLN E 1 928  ? 136.471 132.550 139.081 1.00 85.80  ? 928  GLN D HE21   1 
ATOM   30393 H  HE22   . GLN E 1 928  ? 135.288 133.679 139.733 1.00 86.37  ? 928  GLN D HE22   1 
ATOM   30394 N  N      . ILE E 1 929  ? 139.727 129.129 140.499 1.00 72.30  ? 929  ILE D N      1 
ATOM   30395 C  CA     . ILE E 1 929  ? 139.730 127.678 140.280 1.00 74.13  ? 929  ILE D CA     1 
ATOM   30396 C  C      . ILE E 1 929  ? 138.423 127.255 139.597 1.00 73.81  ? 929  ILE D C      1 
ATOM   30397 O  O      . ILE E 1 929  ? 137.340 127.613 140.049 1.00 75.81  ? 929  ILE D O      1 
ATOM   30398 C  CB     . ILE E 1 929  ? 139.928 126.928 141.617 1.00 74.61  ? 929  ILE D CB     1 
ATOM   30399 C  CG1    . ILE E 1 929  ? 141.260 127.310 142.292 1.00 73.59  ? 929  ILE D CG1    1 
ATOM   30400 C  CG2    . ILE E 1 929  ? 139.881 125.403 141.421 1.00 72.96  ? 929  ILE D CG2    1 
ATOM   30401 C  CD1    . ILE E 1 929  ? 141.292 126.960 143.782 1.00 74.05  ? 929  ILE D CD1    1 
ATOM   30402 H  H      . ILE E 1 929  ? 139.206 129.475 141.292 1.00 73.77  ? 929  ILE D H      1 
ATOM   30403 H  HA     . ILE E 1 929  ? 140.562 127.416 139.627 1.00 73.03  ? 929  ILE D HA     1 
ATOM   30404 H  HB     . ILE E 1 929  ? 139.114 127.211 142.284 1.00 73.43  ? 929  ILE D HB     1 
ATOM   30405 H  HG12   . ILE E 1 929  ? 142.091 126.819 141.784 1.00 72.47  ? 929  ILE D HG12   1 
ATOM   30406 H  HG13   . ILE E 1 929  ? 141.421 128.386 142.222 1.00 73.13  ? 929  ILE D HG13   1 
ATOM   30407 H  HG21   . ILE E 1 929  ? 138.909 125.096 141.036 1.00 72.82  ? 929  ILE D HG21   1 
ATOM   30408 H  HG22   . ILE E 1 929  ? 140.031 124.891 142.372 1.00 72.21  ? 929  ILE D HG22   1 
ATOM   30409 H  HG23   . ILE E 1 929  ? 140.660 125.095 140.724 1.00 72.23  ? 929  ILE D HG23   1 
ATOM   30410 H  HD11   . ILE E 1 929  ? 140.437 127.404 144.291 1.00 72.83  ? 929  ILE D HD11   1 
ATOM   30411 H  HD12   . ILE E 1 929  ? 142.208 127.353 144.225 1.00 72.58  ? 929  ILE D HD12   1 
ATOM   30412 H  HD13   . ILE E 1 929  ? 141.275 125.880 143.923 1.00 71.84  ? 929  ILE D HD13   1 
ATOM   30413 N  N      . PHE E 1 930  ? 138.530 126.450 138.547 1.00 72.13  ? 930  PHE D N      1 
ATOM   30414 C  CA     . PHE E 1 930  ? 137.430 125.801 137.831 1.00 69.53  ? 930  PHE D CA     1 
ATOM   30415 C  C      . PHE E 1 930  ? 137.574 124.278 137.915 1.00 67.49  ? 930  PHE D C      1 
ATOM   30416 O  O      . PHE E 1 930  ? 138.671 123.772 138.148 1.00 72.29  ? 930  PHE D O      1 
ATOM   30417 C  CB     . PHE E 1 930  ? 137.391 126.294 136.381 1.00 69.07  ? 930  PHE D CB     1 
ATOM   30418 C  CG     . PHE E 1 930  ? 137.069 127.765 136.241 1.00 72.16  ? 930  PHE D CG     1 
ATOM   30419 C  CD1    . PHE E 1 930  ? 135.731 128.191 136.191 1.00 74.57  ? 930  PHE D CD1    1 
ATOM   30420 C  CD2    . PHE E 1 930  ? 138.101 128.716 136.195 1.00 74.43  ? 930  PHE D CD2    1 
ATOM   30421 C  CE1    . PHE E 1 930  ? 135.428 129.558 136.086 1.00 74.78  ? 930  PHE D CE1    1 
ATOM   30422 C  CE2    . PHE E 1 930  ? 137.800 130.082 136.107 1.00 74.07  ? 930  PHE D CE2    1 
ATOM   30423 C  CZ     . PHE E 1 930  ? 136.465 130.503 136.044 1.00 72.71  ? 930  PHE D CZ     1 
ATOM   30424 H  H      . PHE E 1 930  ? 139.461 126.204 138.241 1.00 72.11  ? 930  PHE D H      1 
ATOM   30425 H  HA     . PHE E 1 930  ? 136.480 126.063 138.298 1.00 72.46  ? 930  PHE D HA     1 
ATOM   30426 H  HB2    . PHE E 1 930  ? 138.357 126.098 135.914 1.00 71.34  ? 930  PHE D HB2    1 
ATOM   30427 H  HB3    . PHE E 1 930  ? 136.642 125.722 135.834 1.00 71.75  ? 930  PHE D HB3    1 
ATOM   30428 H  HD1    . PHE E 1 930  ? 134.932 127.466 136.233 1.00 72.56  ? 930  PHE D HD1    1 
ATOM   30429 H  HD2    . PHE E 1 930  ? 139.130 128.394 136.252 1.00 72.65  ? 930  PHE D HD2    1 
ATOM   30430 H  HE1    . PHE E 1 930  ? 134.399 129.879 136.027 1.00 72.86  ? 930  PHE D HE1    1 
ATOM   30431 H  HE2    . PHE E 1 930  ? 138.594 130.814 136.087 1.00 73.49  ? 930  PHE D HE2    1 
ATOM   30432 H  HZ     . PHE E 1 930  ? 136.228 131.554 135.967 1.00 72.74  ? 930  PHE D HZ     1 
ATOM   30433 N  N      . GLN E 1 931  ? 136.476 123.531 137.781 1.00 57.79  ? 931  GLN D N      1 
ATOM   30434 C  CA     . GLN E 1 931  ? 136.481 122.064 137.881 1.00 54.09  ? 931  GLN D CA     1 
ATOM   30435 C  C      . GLN E 1 931  ? 135.882 121.381 136.649 1.00 54.61  ? 931  GLN D C      1 
ATOM   30436 O  O      . GLN E 1 931  ? 134.950 121.889 136.033 1.00 63.30  ? 931  GLN D O      1 
ATOM   30437 C  CB     . GLN E 1 931  ? 135.744 121.571 139.136 1.00 57.76  ? 931  GLN D CB     1 
ATOM   30438 C  CG     . GLN E 1 931  ? 136.117 122.246 140.465 1.00 64.77  ? 931  GLN D CG     1 
ATOM   30439 C  CD     . GLN E 1 931  ? 135.128 123.314 140.929 1.00 69.48  ? 931  GLN D CD     1 
ATOM   30440 O  OE1    . GLN E 1 931  ? 134.004 123.430 140.463 1.00 65.28  ? 931  GLN D OE1    1 
ATOM   30441 N  NE2    . GLN E 1 931  ? 135.506 124.124 141.891 1.00 66.10  ? 931  GLN D NE2    1 
ATOM   30442 H  H      . GLN E 1 931  ? 135.601 123.986 137.565 1.00 61.94  ? 931  GLN D H      1 
ATOM   30443 H  HA     . GLN E 1 931  ? 137.513 121.721 137.958 1.00 60.10  ? 931  GLN D HA     1 
ATOM   30444 H  HB2    . GLN E 1 931  ? 134.670 121.644 138.967 1.00 60.07  ? 931  GLN D HB2    1 
ATOM   30445 H  HB3    . GLN E 1 931  ? 135.971 120.509 139.238 1.00 60.08  ? 931  GLN D HB3    1 
ATOM   30446 H  HG2    . GLN E 1 931  ? 136.147 121.482 141.242 1.00 60.71  ? 931  GLN D HG2    1 
ATOM   30447 H  HG3    . GLN E 1 931  ? 137.118 122.671 140.394 1.00 61.13  ? 931  GLN D HG3    1 
ATOM   30448 H  HE21   . GLN E 1 931  ? 136.421 124.036 142.309 1.00 60.30  ? 931  GLN D HE21   1 
ATOM   30449 H  HE22   . GLN E 1 931  ? 134.880 124.864 142.176 1.00 60.62  ? 931  GLN D HE22   1 
ATOM   30450 N  N      . ALA E 1 932  ? 136.340 120.168 136.352 1.00 53.24  ? 932  ALA D N      1 
ATOM   30451 C  CA     . ALA E 1 932  ? 135.671 119.246 135.442 1.00 49.50  ? 932  ALA D CA     1 
ATOM   30452 C  C      . ALA E 1 932  ? 135.563 117.854 136.065 1.00 48.27  ? 932  ALA D C      1 
ATOM   30453 O  O      . ALA E 1 932  ? 136.527 117.350 136.638 1.00 54.77  ? 932  ALA D O      1 
ATOM   30454 C  CB     . ALA E 1 932  ? 136.426 119.176 134.118 1.00 48.54  ? 932  ALA D CB     1 
ATOM   30455 H  H      . ALA E 1 932  ? 137.140 119.819 136.857 1.00 54.38  ? 932  ALA D H      1 
ATOM   30456 H  HA     . ALA E 1 932  ? 134.664 119.601 135.232 1.00 53.92  ? 932  ALA D HA     1 
ATOM   30457 H  HB1    . ALA E 1 932  ? 135.922 118.479 133.449 1.00 52.72  ? 932  ALA D HB1    1 
ATOM   30458 H  HB2    . ALA E 1 932  ? 137.443 118.827 134.288 1.00 53.07  ? 932  ALA D HB2    1 
ATOM   30459 H  HB3    . ALA E 1 932  ? 136.449 120.157 133.646 1.00 53.66  ? 932  ALA D HB3    1 
ATOM   30460 N  N      . GLY E 1 933  ? 134.408 117.214 135.929 1.00 47.81  ? 933  GLY D N      1 
ATOM   30461 C  CA     . GLY E 1 933  ? 134.212 115.804 136.236 1.00 44.58  ? 933  GLY D CA     1 
ATOM   30462 C  C      . GLY E 1 933  ? 134.504 114.985 134.997 1.00 47.68  ? 933  GLY D C      1 
ATOM   30463 O  O      . GLY E 1 933  ? 133.635 114.843 134.143 1.00 55.07  ? 933  GLY D O      1 
ATOM   30464 H  H      . GLY E 1 933  ? 133.672 117.687 135.425 1.00 50.96  ? 933  GLY D H      1 
ATOM   30465 H  HA2    . GLY E 1 933  ? 134.865 115.488 137.049 1.00 50.46  ? 933  GLY D HA2    1 
ATOM   30466 H  HA3    . GLY E 1 933  ? 133.178 115.630 136.530 1.00 50.58  ? 933  GLY D HA3    1 
ATOM   30467 N  N      . ASN E 1 934  ? 135.726 114.489 134.852 1.00 49.84  ? 934  ASN D N      1 
ATOM   30468 C  CA     . ASN E 1 934  ? 136.140 113.729 133.672 1.00 41.84  ? 934  ASN D CA     1 
ATOM   30469 C  C      . ASN E 1 934  ? 135.787 112.238 133.816 1.00 46.05  ? 934  ASN D C      1 
ATOM   30470 O  O      . ASN E 1 934  ? 136.074 111.620 134.840 1.00 55.09  ? 934  ASN D O      1 
ATOM   30471 C  CB     . ASN E 1 934  ? 137.638 113.943 133.395 1.00 44.29  ? 934  ASN D CB     1 
ATOM   30472 C  CG     . ASN E 1 934  ? 138.049 115.386 133.139 1.00 52.28  ? 934  ASN D CG     1 
ATOM   30473 O  OD1    . ASN E 1 934  ? 138.916 115.924 133.807 1.00 57.27  ? 934  ASN D OD1    1 
ATOM   30474 N  ND2    . ASN E 1 934  ? 137.463 116.069 132.189 1.00 51.93  ? 934  ASN D ND2    1 
ATOM   30475 H  H      . ASN E 1 934  ? 136.378 114.576 135.619 1.00 51.82  ? 934  ASN D H      1 
ATOM   30476 H  HA     . ASN E 1 934  ? 135.587 114.113 132.815 1.00 51.09  ? 934  ASN D HA     1 
ATOM   30477 H  HB2    . ASN E 1 934  ? 138.211 113.564 134.241 1.00 50.64  ? 934  ASN D HB2    1 
ATOM   30478 H  HB3    . ASN E 1 934  ? 137.924 113.364 132.516 1.00 50.95  ? 934  ASN D HB3    1 
ATOM   30479 H  HD21   . ASN E 1 934  ? 136.765 115.648 131.590 1.00 51.72  ? 934  ASN D HD21   1 
ATOM   30480 H  HD22   . ASN E 1 934  ? 137.801 117.007 132.032 1.00 51.03  ? 934  ASN D HD22   1 
ATOM   30481 N  N      . LEU E 1 935  ? 135.178 111.655 132.781 1.00 44.40  ? 935  LEU D N      1 
ATOM   30482 C  CA     . LEU E 1 935  ? 134.835 110.230 132.694 1.00 46.49  ? 935  LEU D CA     1 
ATOM   30483 C  C      . LEU E 1 935  ? 136.097 109.353 132.727 1.00 46.79  ? 935  LEU D C      1 
ATOM   30484 O  O      . LEU E 1 935  ? 137.019 109.581 131.943 1.00 48.92  ? 935  LEU D O      1 
ATOM   30485 C  CB     . LEU E 1 935  ? 134.015 110.010 131.406 1.00 43.97  ? 935  LEU D CB     1 
ATOM   30486 C  CG     . LEU E 1 935  ? 133.580 108.560 131.112 1.00 45.08  ? 935  LEU D CG     1 
ATOM   30487 C  CD1    . LEU E 1 935  ? 132.514 108.080 132.083 1.00 44.77  ? 935  LEU D CD1    1 
ATOM   30488 C  CD2    . LEU E 1 935  ? 133.006 108.456 129.702 1.00 48.26  ? 935  LEU D CD2    1 
ATOM   30489 H  H      . LEU E 1 935  ? 134.952 112.241 131.991 1.00 48.00  ? 935  LEU D H      1 
ATOM   30490 H  HA     . LEU E 1 935  ? 134.213 109.977 133.552 1.00 48.28  ? 935  LEU D HA     1 
ATOM   30491 H  HB2    . LEU E 1 935  ? 133.125 110.637 131.445 1.00 46.99  ? 935  LEU D HB2    1 
ATOM   30492 H  HB3    . LEU E 1 935  ? 134.622 110.347 130.566 1.00 47.72  ? 935  LEU D HB3    1 
ATOM   30493 H  HG     . LEU E 1 935  ? 134.440 107.895 131.178 1.00 48.26  ? 935  LEU D HG     1 
ATOM   30494 H  HD11   . LEU E 1 935  ? 132.243 107.050 131.851 1.00 47.86  ? 935  LEU D HD11   1 
ATOM   30495 H  HD12   . LEU E 1 935  ? 131.626 108.707 132.002 1.00 47.15  ? 935  LEU D HD12   1 
ATOM   30496 H  HD13   . LEU E 1 935  ? 132.886 108.120 133.107 1.00 47.60  ? 935  LEU D HD13   1 
ATOM   30497 H  HD21   . LEU E 1 935  ? 132.149 109.123 129.606 1.00 48.22  ? 935  LEU D HD21   1 
ATOM   30498 H  HD22   . LEU E 1 935  ? 133.764 108.731 128.969 1.00 48.21  ? 935  LEU D HD22   1 
ATOM   30499 H  HD23   . LEU E 1 935  ? 132.683 107.433 129.508 1.00 48.23  ? 935  LEU D HD23   1 
ATOM   30500 N  N      . GLY E 1 936  ? 136.131 108.357 133.609 1.00 49.46  ? 936  GLY D N      1 
ATOM   30501 C  CA     . GLY E 1 936  ? 137.284 107.479 133.836 1.00 41.39  ? 936  GLY D CA     1 
ATOM   30502 C  C      . GLY E 1 936  ? 137.043 106.006 133.509 1.00 46.78  ? 936  GLY D C      1 
ATOM   30503 O  O      . GLY E 1 936  ? 136.247 105.676 132.634 1.00 58.43  ? 936  GLY D O      1 
ATOM   30504 H  H      . GLY E 1 936  ? 135.330 108.242 134.214 1.00 48.92  ? 936  GLY D H      1 
ATOM   30505 H  HA2    . GLY E 1 936  ? 138.139 107.811 133.247 1.00 47.49  ? 936  GLY D HA2    1 
ATOM   30506 H  HA3    . GLY E 1 936  ? 137.565 107.560 134.886 1.00 48.29  ? 936  GLY D HA3    1 
ATOM   30507 N  N      . TYR E 1 937  ? 137.730 105.115 134.218 1.00 48.90  ? 937  TYR D N      1 
ATOM   30508 C  CA     . TYR E 1 937  ? 137.760 103.667 133.992 1.00 46.75  ? 937  TYR D CA     1 
ATOM   30509 C  C      . TYR E 1 937  ? 137.313 102.860 135.222 1.00 47.86  ? 937  TYR D C      1 
ATOM   30510 O  O      . TYR E 1 937  ? 137.471 103.293 136.360 1.00 54.14  ? 937  TYR D O      1 
ATOM   30511 C  CB     . TYR E 1 937  ? 139.168 103.259 133.523 1.00 46.06  ? 937  TYR D CB     1 
ATOM   30512 C  CG     . TYR E 1 937  ? 140.279 103.712 134.450 1.00 49.59  ? 937  TYR D CG     1 
ATOM   30513 C  CD1    . TYR E 1 937  ? 140.672 102.901 135.530 1.00 50.94  ? 937  TYR D CD1    1 
ATOM   30514 C  CD2    . TYR E 1 937  ? 140.866 104.977 134.276 1.00 50.73  ? 937  TYR D CD2    1 
ATOM   30515 C  CE1    . TYR E 1 937  ? 141.632 103.365 136.442 1.00 51.51  ? 937  TYR D CE1    1 
ATOM   30516 C  CE2    . TYR E 1 937  ? 141.829 105.445 135.185 1.00 47.91  ? 937  TYR D CE2    1 
ATOM   30517 C  CZ     . TYR E 1 937  ? 142.210 104.638 136.271 1.00 51.54  ? 937  TYR D CZ     1 
ATOM   30518 O  OH     . TYR E 1 937  ? 143.122 105.086 137.158 1.00 57.53  ? 937  TYR D OH     1 
ATOM   30519 H  H      . TYR E 1 937  ? 138.373 105.456 134.919 1.00 51.90  ? 937  TYR D H      1 
ATOM   30520 H  HA     . TYR E 1 937  ? 137.068 103.423 133.186 1.00 51.14  ? 937  TYR D HA     1 
ATOM   30521 H  HB2    . TYR E 1 937  ? 139.211 102.175 133.419 1.00 51.50  ? 937  TYR D HB2    1 
ATOM   30522 H  HB3    . TYR E 1 937  ? 139.343 103.683 132.535 1.00 50.95  ? 937  TYR D HB3    1 
ATOM   30523 H  HD1    . TYR E 1 937  ? 140.218 101.931 135.675 1.00 51.80  ? 937  TYR D HD1    1 
ATOM   30524 H  HD2    . TYR E 1 937  ? 140.576 105.601 133.442 1.00 52.34  ? 937  TYR D HD2    1 
ATOM   30525 H  HE1    . TYR E 1 937  ? 141.930 102.758 137.284 1.00 52.08  ? 937  TYR D HE1    1 
ATOM   30526 H  HE2    . TYR E 1 937  ? 142.268 106.423 135.060 1.00 51.42  ? 937  TYR D HE2    1 
ATOM   30527 H  HH     . TYR E 1 937  ? 143.737 105.706 136.758 1.00 52.49  ? 937  TYR D HH     1 
ATOM   30528 N  N      . PHE E 1 938  ? 136.738 101.682 135.003 1.00 42.91  ? 938  PHE D N      1 
ATOM   30529 C  CA     . PHE E 1 938  ? 136.407 100.717 136.052 1.00 37.67  ? 938  PHE D CA     1 
ATOM   30530 C  C      . PHE E 1 938  ? 137.638 99.901  136.475 1.00 43.97  ? 938  PHE D C      1 
ATOM   30531 O  O      . PHE E 1 938  ? 138.421 99.462  135.638 1.00 51.69  ? 938  PHE D O      1 
ATOM   30532 C  CB     . PHE E 1 938  ? 135.283 99.784  135.576 1.00 39.75  ? 938  PHE D CB     1 
ATOM   30533 C  CG     . PHE E 1 938  ? 133.957 100.453 135.269 1.00 42.34  ? 938  PHE D CG     1 
ATOM   30534 C  CD1    . PHE E 1 938  ? 133.059 100.747 136.310 1.00 46.72  ? 938  PHE D CD1    1 
ATOM   30535 C  CD2    . PHE E 1 938  ? 133.600 100.757 133.946 1.00 43.59  ? 938  PHE D CD2    1 
ATOM   30536 C  CE1    . PHE E 1 938  ? 131.838 101.378 136.030 1.00 45.22  ? 938  PHE D CE1    1 
ATOM   30537 C  CE2    . PHE E 1 938  ? 132.378 101.387 133.667 1.00 43.33  ? 938  PHE D CE2    1 
ATOM   30538 C  CZ     . PHE E 1 938  ? 131.501 101.710 134.711 1.00 41.39  ? 938  PHE D CZ     1 
ATOM   30539 H  H      . PHE E 1 938  ? 136.635 101.387 134.043 1.00 45.90  ? 938  PHE D H      1 
ATOM   30540 H  HA     . PHE E 1 938  ? 136.044 101.254 136.929 1.00 45.22  ? 938  PHE D HA     1 
ATOM   30541 H  HB2    . PHE E 1 938  ? 135.624 99.260  134.683 1.00 46.10  ? 938  PHE D HB2    1 
ATOM   30542 H  HB3    . PHE E 1 938  ? 135.110 99.028  136.341 1.00 44.80  ? 938  PHE D HB3    1 
ATOM   30543 H  HD1    . PHE E 1 938  ? 133.312 100.485 137.327 1.00 46.21  ? 938  PHE D HD1    1 
ATOM   30544 H  HD2    . PHE E 1 938  ? 134.263 100.500 133.134 1.00 45.54  ? 938  PHE D HD2    1 
ATOM   30545 H  HE1    . PHE E 1 938  ? 131.149 101.601 136.833 1.00 45.96  ? 938  PHE D HE1    1 
ATOM   30546 H  HE2    . PHE E 1 938  ? 132.106 101.611 132.646 1.00 45.41  ? 938  PHE D HE2    1 
ATOM   30547 H  HZ     . PHE E 1 938  ? 130.559 102.190 134.493 1.00 45.10  ? 938  PHE D HZ     1 
ATOM   30548 N  N      . MET E 1 939  ? 137.792 99.632  137.764 1.00 46.56  ? 939  MET D N      1 
ATOM   30549 C  CA     . MET E 1 939  ? 138.835 98.742  138.295 1.00 40.83  ? 939  MET D CA     1 
ATOM   30550 C  C      . MET E 1 939  ? 138.249 97.422  138.800 1.00 42.06  ? 939  MET D C      1 
ATOM   30551 O  O      . MET E 1 939  ? 137.213 97.420  139.462 1.00 55.63  ? 939  MET D O      1 
ATOM   30552 C  CB     . MET E 1 939  ? 139.620 99.439  139.406 1.00 42.86  ? 939  MET D CB     1 
ATOM   30553 C  CG     . MET E 1 939  ? 140.332 100.705 138.930 1.00 47.51  ? 939  MET D CG     1 
ATOM   30554 S  SD     . MET E 1 939  ? 141.198 101.603 140.238 1.00 60.06  ? 939  MET D SD     1 
ATOM   30555 C  CE     . MET E 1 939  ? 142.487 100.407 140.630 1.00 43.87  ? 939  MET D CE     1 
ATOM   30556 H  H      . MET E 1 939  ? 137.141 100.024 138.430 1.00 48.23  ? 939  MET D H      1 
ATOM   30557 H  HA     . MET E 1 939  ? 139.546 98.498  137.506 1.00 48.40  ? 939  MET D HA     1 
ATOM   30558 H  HB2    . MET E 1 939  ? 138.950 99.700  140.225 1.00 47.84  ? 939  MET D HB2    1 
ATOM   30559 H  HB3    . MET E 1 939  ? 140.367 98.739  139.780 1.00 48.03  ? 939  MET D HB3    1 
ATOM   30560 H  HG2    . MET E 1 939  ? 141.049 100.436 138.154 1.00 49.48  ? 939  MET D HG2    1 
ATOM   30561 H  HG3    . MET E 1 939  ? 139.602 101.382 138.489 1.00 48.45  ? 939  MET D HG3    1 
ATOM   30562 H  HE1    . MET E 1 939  ? 143.187 100.844 141.341 1.00 48.92  ? 939  MET D HE1    1 
ATOM   30563 H  HE2    . MET E 1 939  ? 142.050 99.511  141.070 1.00 48.50  ? 939  MET D HE2    1 
ATOM   30564 H  HE3    . MET E 1 939  ? 143.027 100.134 139.723 1.00 47.81  ? 939  MET D HE3    1 
ATOM   30565 N  N      . GLY E 1 940  ? 138.938 96.310  138.551 1.00 46.37  ? 940  GLY D N      1 
ATOM   30566 C  CA     . GLY E 1 940  ? 138.588 94.968  139.026 1.00 47.84  ? 940  GLY D CA     1 
ATOM   30567 C  C      . GLY E 1 940  ? 138.064 94.064  137.912 1.00 51.05  ? 940  GLY D C      1 
ATOM   30568 O  O      . GLY E 1 940  ? 137.088 94.395  137.243 1.00 55.70  ? 940  GLY D O      1 
ATOM   30569 H  H      . GLY E 1 940  ? 139.775 96.398  137.993 1.00 50.54  ? 940  GLY D H      1 
ATOM   30570 H  HA2    . GLY E 1 940  ? 139.469 94.509  139.474 1.00 51.00  ? 940  GLY D HA2    1 
ATOM   30571 H  HA3    . GLY E 1 940  ? 137.824 95.026  139.801 1.00 50.46  ? 940  GLY D HA3    1 
ATOM   30572 N  N      . ARG E 1 941  ? 138.687 92.899  137.701 1.00 60.66  ? 941  ARG D N      1 
ATOM   30573 C  CA     . ARG E 1 941  ? 138.377 92.002  136.573 1.00 59.71  ? 941  ARG D CA     1 
ATOM   30574 C  C      . ARG E 1 941  ? 136.991 91.355  136.651 1.00 60.71  ? 941  ARG D C      1 
ATOM   30575 O  O      . ARG E 1 941  ? 136.462 90.929  135.627 1.00 63.63  ? 941  ARG D O      1 
ATOM   30576 C  CB     . ARG E 1 941  ? 139.492 90.952  136.374 1.00 61.92  ? 941  ARG D CB     1 
ATOM   30577 C  CG     . ARG E 1 941  ? 140.872 91.591  136.145 1.00 68.78  ? 941  ARG D CG     1 
ATOM   30578 C  CD     . ARG E 1 941  ? 141.949 90.591  135.693 1.00 71.92  ? 941  ARG D CD     1 
ATOM   30579 N  NE     . ARG E 1 941  ? 142.079 90.531  134.221 1.00 74.47  ? 941  ARG D NE     1 
ATOM   30580 C  CZ     . ARG E 1 941  ? 141.709 89.570  133.392 1.00 73.09  ? 941  ARG D CZ     1 
ATOM   30581 N  NH1    . ARG E 1 941  ? 141.882 89.711  132.113 1.00 70.36  ? 941  ARG D NH1    1 
ATOM   30582 N  NH2    . ARG E 1 941  ? 141.150 88.470  133.796 1.00 70.88  ? 941  ARG D NH2    1 
ATOM   30583 H  H      . ARG E 1 941  ? 139.471 92.668  138.295 1.00 65.61  ? 941  ARG D H      1 
ATOM   30584 H  HA     . ARG E 1 941  ? 138.349 92.608  135.667 1.00 66.00  ? 941  ARG D HA     1 
ATOM   30585 H  HB2    . ARG E 1 941  ? 139.540 90.293  137.241 1.00 65.80  ? 941  ARG D HB2    1 
ATOM   30586 H  HB3    . ARG E 1 941  ? 139.247 90.350  135.499 1.00 66.19  ? 941  ARG D HB3    1 
ATOM   30587 H  HG2    . ARG E 1 941  ? 140.791 92.393  135.412 1.00 66.78  ? 941  ARG D HG2    1 
ATOM   30588 H  HG3    . ARG E 1 941  ? 141.203 92.035  137.084 1.00 66.74  ? 941  ARG D HG3    1 
ATOM   30589 H  HD2    . ARG E 1 941  ? 142.904 90.927  136.097 1.00 66.92  ? 941  ARG D HD2    1 
ATOM   30590 H  HD3    . ARG E 1 941  ? 141.748 89.609  136.123 1.00 67.13  ? 941  ARG D HD3    1 
ATOM   30591 H  HE     . ARG E 1 941  ? 142.514 91.329  133.782 1.00 67.29  ? 941  ARG D HE     1 
ATOM   30592 H  HH11   . ARG E 1 941  ? 142.375 90.509  131.739 1.00 66.88  ? 941  ARG D HH11   1 
ATOM   30593 H  HH12   . ARG E 1 941  ? 141.523 89.008  131.482 1.00 67.02  ? 941  ARG D HH12   1 
ATOM   30594 H  HH21   . ARG E 1 941  ? 141.045 88.297  134.785 1.00 67.09  ? 941  ARG D HH21   1 
ATOM   30595 H  HH22   . ARG E 1 941  ? 140.883 87.768  133.119 1.00 67.20  ? 941  ARG D HH22   1 
ATOM   30596 N  N      . GLY E 1 942  ? 136.352 91.320  137.816 1.00 50.25  ? 942  GLY D N      1 
ATOM   30597 C  CA     . GLY E 1 942  ? 135.022 90.743  137.990 1.00 47.40  ? 942  GLY D CA     1 
ATOM   30598 C  C      . GLY E 1 942  ? 133.850 91.593  137.502 1.00 50.99  ? 942  GLY D C      1 
ATOM   30599 O  O      . GLY E 1 942  ? 132.746 91.065  137.435 1.00 55.71  ? 942  GLY D O      1 
ATOM   30600 H  H      . GLY E 1 942  ? 136.829 91.679  138.629 1.00 54.25  ? 942  GLY D H      1 
ATOM   30601 H  HA2    . GLY E 1 942  ? 134.977 89.779  137.483 1.00 53.10  ? 942  GLY D HA2    1 
ATOM   30602 H  HA3    . GLY E 1 942  ? 134.862 90.568  139.054 1.00 52.55  ? 942  GLY D HA3    1 
ATOM   30603 N  N      . VAL E 1 943  ? 134.047 92.869  137.147 1.00 50.68  ? 943  VAL D N      1 
ATOM   30604 C  CA     . VAL E 1 943  ? 132.959 93.815  136.831 1.00 47.66  ? 943  VAL D CA     1 
ATOM   30605 C  C      . VAL E 1 943  ? 132.125 93.379  135.619 1.00 52.06  ? 943  VAL D C      1 
ATOM   30606 O  O      . VAL E 1 943  ? 130.946 93.106  135.777 1.00 58.63  ? 943  VAL D O      1 
ATOM   30607 C  CB     . VAL E 1 943  ? 133.485 95.257  136.692 1.00 49.94  ? 943  VAL D CB     1 
ATOM   30608 C  CG1    . VAL E 1 943  ? 132.400 96.234  136.234 1.00 54.59  ? 943  VAL D CG1    1 
ATOM   30609 C  CG2    . VAL E 1 943  ? 134.023 95.778  138.025 1.00 51.88  ? 943  VAL D CG2    1 
ATOM   30610 H  H      . VAL E 1 943  ? 134.985 93.242  137.193 1.00 53.16  ? 943  VAL D H      1 
ATOM   30611 H  HA     . VAL E 1 943  ? 132.275 93.813  137.680 1.00 51.82  ? 943  VAL D HA     1 
ATOM   30612 H  HB     . VAL E 1 943  ? 134.290 95.270  135.957 1.00 52.67  ? 943  VAL D HB     1 
ATOM   30613 H  HG11   . VAL E 1 943  ? 132.781 97.255  136.251 1.00 52.58  ? 943  VAL D HG11   1 
ATOM   30614 H  HG12   . VAL E 1 943  ? 132.105 96.011  135.208 1.00 52.79  ? 943  VAL D HG12   1 
ATOM   30615 H  HG13   . VAL E 1 943  ? 131.528 96.162  136.884 1.00 52.53  ? 943  VAL D HG13   1 
ATOM   30616 H  HG21   . VAL E 1 943  ? 134.823 95.139  138.398 1.00 51.97  ? 943  VAL D HG21   1 
ATOM   30617 H  HG22   . VAL E 1 943  ? 134.433 96.779  137.891 1.00 52.07  ? 943  VAL D HG22   1 
ATOM   30618 H  HG23   . VAL E 1 943  ? 133.221 95.813  138.762 1.00 51.86  ? 943  VAL D HG23   1 
ATOM   30619 N  N      . ASP E 1 944  ? 132.697 93.236  134.430 1.00 56.85  ? 944  ASP D N      1 
ATOM   30620 C  CA     . ASP E 1 944  ? 131.975 92.728  133.252 1.00 59.11  ? 944  ASP D CA     1 
ATOM   30621 C  C      . ASP E 1 944  ? 132.940 92.164  132.202 1.00 63.27  ? 944  ASP D C      1 
ATOM   30622 O  O      . ASP E 1 944  ? 133.977 92.767  131.924 1.00 68.52  ? 944  ASP D O      1 
ATOM   30623 C  CB     . ASP E 1 944  ? 131.094 93.829  132.631 1.00 61.25  ? 944  ASP D CB     1 
ATOM   30624 C  CG     . ASP E 1 944  ? 130.154 93.256  131.568 1.00 70.56  ? 944  ASP D CG     1 
ATOM   30625 O  OD1    . ASP E 1 944  ? 130.592 93.102  130.409 1.00 70.99  ? 944  ASP D OD1    1 
ATOM   30626 O  OD2    . ASP E 1 944  ? 129.012 92.882  131.909 1.00 70.81  ? 944  ASP D OD2    1 
ATOM   30627 H  H      . ASP E 1 944  ? 133.683 93.441  134.336 1.00 61.93  ? 944  ASP D H      1 
ATOM   30628 H  HA     . ASP E 1 944  ? 131.316 91.920  133.569 1.00 62.28  ? 944  ASP D HA     1 
ATOM   30629 H  HB2    . ASP E 1 944  ? 130.498 94.306  133.408 1.00 62.71  ? 944  ASP D HB2    1 
ATOM   30630 H  HB3    . ASP E 1 944  ? 131.726 94.600  132.187 1.00 62.42  ? 944  ASP D HB3    1 
ATOM   30631 N  N      . ARG E 1 945  ? 132.613 91.027  131.593 1.00 60.29  ? 945  ARG D N      1 
ATOM   30632 C  CA     . ARG E 1 945  ? 133.458 90.386  130.572 1.00 62.08  ? 945  ARG D CA     1 
ATOM   30633 C  C      . ARG E 1 945  ? 133.781 91.272  129.362 1.00 61.36  ? 945  ARG D C      1 
ATOM   30634 O  O      . ARG E 1 945  ? 134.855 91.125  128.796 1.00 64.77  ? 945  ARG D O      1 
ATOM   30635 C  CB     . ARG E 1 945  ? 132.874 89.024  130.177 1.00 60.64  ? 945  ARG D CB     1 
ATOM   30636 C  CG     . ARG E 1 945  ? 131.554 89.093  129.406 1.00 60.33  ? 945  ARG D CG     1 
ATOM   30637 C  CD     . ARG E 1 945  ? 131.004 87.685  129.195 1.00 60.15  ? 945  ARG D CD     1 
ATOM   30638 N  NE     . ARG E 1 945  ? 129.749 87.694  128.426 1.00 61.73  ? 945  ARG D NE     1 
ATOM   30639 C  CZ     . ARG E 1 945  ? 128.869 86.715  128.363 1.00 62.49  ? 945  ARG D CZ     1 
ATOM   30640 N  NH1    . ARG E 1 945  ? 127.822 86.806  127.608 1.00 60.81  ? 945  ARG D NH1    1 
ATOM   30641 N  NH2    . ARG E 1 945  ? 128.998 85.614  129.032 1.00 63.70  ? 945  ARG D NH2    1 
ATOM   30642 H  H      . ARG E 1 945  ? 131.793 90.537  131.919 1.00 62.30  ? 945  ARG D H      1 
ATOM   30643 H  HA     . ARG E 1 945  ? 134.420 90.184  131.041 1.00 62.61  ? 945  ARG D HA     1 
ATOM   30644 H  HB2    . ARG E 1 945  ? 133.609 88.498  129.567 1.00 62.61  ? 945  ARG D HB2    1 
ATOM   30645 H  HB3    . ARG E 1 945  ? 132.730 88.436  131.083 1.00 62.12  ? 945  ARG D HB3    1 
ATOM   30646 H  HG2    . ARG E 1 945  ? 130.827 89.675  129.972 1.00 62.50  ? 945  ARG D HG2    1 
ATOM   30647 H  HG3    . ARG E 1 945  ? 131.721 89.568  128.440 1.00 62.33  ? 945  ARG D HG3    1 
ATOM   30648 H  HD2    . ARG E 1 945  ? 131.745 87.089  128.662 1.00 62.18  ? 945  ARG D HD2    1 
ATOM   30649 H  HD3    . ARG E 1 945  ? 130.838 87.231  130.172 1.00 62.34  ? 945  ARG D HD3    1 
ATOM   30650 H  HE     . ARG E 1 945  ? 129.565 88.495  127.841 1.00 62.69  ? 945  ARG D HE     1 
ATOM   30651 H  HH11   . ARG E 1 945  ? 127.670 87.599  127.002 1.00 62.38  ? 945  ARG D HH11   1 
ATOM   30652 H  HH12   . ARG E 1 945  ? 127.210 86.002  127.596 1.00 62.09  ? 945  ARG D HH12   1 
ATOM   30653 H  HH21   . ARG E 1 945  ? 129.779 85.473  129.656 1.00 62.48  ? 945  ARG D HH21   1 
ATOM   30654 H  HH22   . ARG E 1 945  ? 128.257 84.935  128.950 1.00 62.76  ? 945  ARG D HH22   1 
ATOM   30655 N  N      . ASN E 1 946  ? 132.937 92.237  128.992 1.00 57.06  ? 946  ASN D N      1 
ATOM   30656 C  CA     . ASN E 1 946  ? 133.232 93.169  127.900 1.00 57.89  ? 946  ASN D CA     1 
ATOM   30657 C  C      . ASN E 1 946  ? 134.393 94.130  128.210 1.00 62.17  ? 946  ASN D C      1 
ATOM   30658 O  O      . ASN E 1 946  ? 134.997 94.674  127.289 1.00 65.45  ? 946  ASN D O      1 
ATOM   30659 C  CB     . ASN E 1 946  ? 131.971 93.959  127.538 1.00 58.50  ? 946  ASN D CB     1 
ATOM   30660 C  CG     . ASN E 1 946  ? 130.867 93.073  126.996 1.00 64.79  ? 946  ASN D CG     1 
ATOM   30661 O  OD1    . ASN E 1 946  ? 130.941 92.568  125.889 1.00 64.16  ? 946  ASN D OD1    1 
ATOM   30662 N  ND2    . ASN E 1 946  ? 129.824 92.862  127.755 1.00 69.68  ? 946  ASN D ND2    1 
ATOM   30663 H  H      . ASN E 1 946  ? 132.089 92.374  129.523 1.00 61.89  ? 946  ASN D H      1 
ATOM   30664 H  HA     . ASN E 1 946  ? 133.535 92.594  127.026 1.00 61.85  ? 946  ASN D HA     1 
ATOM   30665 H  HB2    . ASN E 1 946  ? 131.613 94.514  128.403 1.00 61.43  ? 946  ASN D HB2    1 
ATOM   30666 H  HB3    . ASN E 1 946  ? 132.216 94.682  126.760 1.00 61.79  ? 946  ASN D HB3    1 
ATOM   30667 H  HD21   . ASN E 1 946  ? 129.872 93.149  128.721 1.00 62.99  ? 946  ASN D HD21   1 
ATOM   30668 H  HD22   . ASN E 1 946  ? 129.022 92.378  127.381 1.00 62.68  ? 946  ASN D HD22   1 
ATOM   30669 N  N      . LEU E 1 947  ? 134.729 94.335  129.485 1.00 57.33  ? 947  LEU D N      1 
ATOM   30670 C  CA     . LEU E 1 947  ? 135.857 95.159  129.921 1.00 54.35  ? 947  LEU D CA     1 
ATOM   30671 C  C      . LEU E 1 947  ? 137.201 94.398  129.948 1.00 58.43  ? 947  LEU D C      1 
ATOM   30672 O  O      . LEU E 1 947  ? 138.237 95.017  130.174 1.00 64.30  ? 947  LEU D O      1 
ATOM   30673 C  CB     . LEU E 1 947  ? 135.545 95.772  131.300 1.00 57.04  ? 947  LEU D CB     1 
ATOM   30674 C  CG     . LEU E 1 947  ? 134.231 96.561  131.429 1.00 59.64  ? 947  LEU D CG     1 
ATOM   30675 C  CD1    . LEU E 1 947  ? 133.977 96.938  132.881 1.00 58.71  ? 947  LEU D CD1    1 
ATOM   30676 C  CD2    . LEU E 1 947  ? 134.254 97.839  130.612 1.00 57.16  ? 947  LEU D CD2    1 
ATOM   30677 H  H      . LEU E 1 947  ? 134.196 93.862  130.201 1.00 58.64  ? 947  LEU D H      1 
ATOM   30678 H  HA     . LEU E 1 947  ? 135.978 95.980  129.215 1.00 58.17  ? 947  LEU D HA     1 
ATOM   30679 H  HB2    . LEU E 1 947  ? 135.529 94.963  132.030 1.00 58.51  ? 947  LEU D HB2    1 
ATOM   30680 H  HB3    . LEU E 1 947  ? 136.365 96.434  131.576 1.00 58.49  ? 947  LEU D HB3    1 
ATOM   30681 H  HG     . LEU E 1 947  ? 133.396 95.943  131.097 1.00 59.13  ? 947  LEU D HG     1 
ATOM   30682 H  HD11   . LEU E 1 947  ? 133.041 97.488  132.967 1.00 58.03  ? 947  LEU D HD11   1 
ATOM   30683 H  HD12   . LEU E 1 947  ? 133.910 96.033  133.485 1.00 58.27  ? 947  LEU D HD12   1 
ATOM   30684 H  HD13   . LEU E 1 947  ? 134.794 97.557  133.255 1.00 57.97  ? 947  LEU D HD13   1 
ATOM   30685 H  HD21   . LEU E 1 947  ? 133.322 98.387  130.756 1.00 58.20  ? 947  LEU D HD21   1 
ATOM   30686 H  HD22   . LEU E 1 947  ? 135.093 98.466  130.912 1.00 57.93  ? 947  LEU D HD22   1 
ATOM   30687 H  HD23   . LEU E 1 947  ? 134.347 97.597  129.553 1.00 58.47  ? 947  LEU D HD23   1 
ATOM   30688 N  N      . LEU E 1 948  ? 137.215 93.073  129.751 1.00 68.81  ? 948  LEU D N      1 
ATOM   30689 C  CA     . LEU E 1 948  ? 138.428 92.244  129.796 1.00 69.95  ? 948  LEU D CA     1 
ATOM   30690 C  C      . LEU E 1 948  ? 139.316 92.424  128.551 1.00 75.07  ? 948  LEU D C      1 
ATOM   30691 O  O      . LEU E 1 948  ? 138.942 92.019  127.450 1.00 76.92  ? 948  LEU D O      1 
ATOM   30692 C  CB     . LEU E 1 948  ? 138.048 90.759  129.946 1.00 71.11  ? 948  LEU D CB     1 
ATOM   30693 C  CG     . LEU E 1 948  ? 137.306 90.397  131.238 1.00 68.33  ? 948  LEU D CG     1 
ATOM   30694 C  CD1    . LEU E 1 948  ? 136.844 88.945  131.188 1.00 69.34  ? 948  LEU D CD1    1 
ATOM   30695 C  CD2    . LEU E 1 948  ? 138.181 90.562  132.470 1.00 67.49  ? 948  LEU D CD2    1 
ATOM   30696 H  H      . LEU E 1 948  ? 136.345 92.618  129.513 1.00 69.19  ? 948  LEU D H      1 
ATOM   30697 H  HA     . LEU E 1 948  ? 139.020 92.538  130.663 1.00 69.71  ? 948  LEU D HA     1 
ATOM   30698 H  HB2    . LEU E 1 948  ? 137.428 90.475  129.096 1.00 70.30  ? 948  LEU D HB2    1 
ATOM   30699 H  HB3    . LEU E 1 948  ? 138.957 90.160  129.898 1.00 70.56  ? 948  LEU D HB3    1 
ATOM   30700 H  HG     . LEU E 1 948  ? 136.431 91.040  131.349 1.00 69.69  ? 948  LEU D HG     1 
ATOM   30701 H  HD11   . LEU E 1 948  ? 136.252 88.714  132.073 1.00 69.85  ? 948  LEU D HD11   1 
ATOM   30702 H  HD12   . LEU E 1 948  ? 136.235 88.775  130.300 1.00 70.04  ? 948  LEU D HD12   1 
ATOM   30703 H  HD13   . LEU E 1 948  ? 137.711 88.284  131.157 1.00 70.52  ? 948  LEU D HD13   1 
ATOM   30704 H  HD21   . LEU E 1 948  ? 138.478 91.603  132.591 1.00 69.92  ? 948  LEU D HD21   1 
ATOM   30705 H  HD22   . LEU E 1 948  ? 137.627 90.252  133.356 1.00 69.72  ? 948  LEU D HD22   1 
ATOM   30706 H  HD23   . LEU E 1 948  ? 139.070 89.939  132.373 1.00 69.69  ? 948  LEU D HD23   1 
ATOM   30707 N  N      . GLN E 1 949  ? 140.526 92.954  128.735 1.00 108.62 ? 949  GLN D N      1 
ATOM   30708 C  CA     . GLN E 1 949  ? 141.592 92.972  127.719 1.00 110.41 ? 949  GLN D CA     1 
ATOM   30709 C  C      . GLN E 1 949  ? 142.313 91.619  127.632 1.00 112.59 ? 949  GLN D C      1 
ATOM   30710 O  O      . GLN E 1 949  ? 142.909 91.151  128.609 1.00 110.74 ? 949  GLN D O      1 
ATOM   30711 C  CB     . GLN E 1 949  ? 142.582 94.117  128.012 1.00 110.85 ? 949  GLN D CB     1 
ATOM   30712 C  CG     . GLN E 1 949  ? 142.002 95.496  127.658 1.00 113.13 ? 949  GLN D CG     1 
ATOM   30713 C  CD     . GLN E 1 949  ? 141.797 95.717  126.159 1.00 115.32 ? 949  GLN D CD     1 
ATOM   30714 O  OE1    . GLN E 1 949  ? 142.356 95.043  125.302 1.00 113.94 ? 949  GLN D OE1    1 
ATOM   30715 N  NE2    . GLN E 1 949  ? 140.996 96.684  125.771 1.00 114.21 ? 949  GLN D NE2    1 
ATOM   30716 H  H      . GLN E 1 949  ? 140.763 93.278  129.660 1.00 108.95 ? 949  GLN D H      1 
ATOM   30717 H  HA     . GLN E 1 949  ? 141.150 93.141  126.737 1.00 109.84 ? 949  GLN D HA     1 
ATOM   30718 H  HB2    . GLN E 1 949  ? 142.851 94.103  129.067 1.00 110.48 ? 949  GLN D HB2    1 
ATOM   30719 H  HB3    . GLN E 1 949  ? 143.497 93.964  127.438 1.00 111.02 ? 949  GLN D HB3    1 
ATOM   30720 H  HG2    . GLN E 1 949  ? 141.048 95.629  128.169 1.00 111.43 ? 949  GLN D HG2    1 
ATOM   30721 H  HG3    . GLN E 1 949  ? 142.683 96.265  128.021 1.00 110.90 ? 949  GLN D HG3    1 
ATOM   30722 H  HE21   . GLN E 1 949  ? 140.524 97.255  126.455 1.00 111.36 ? 949  GLN D HE21   1 
ATOM   30723 H  HE22   . GLN E 1 949  ? 140.857 96.823  124.782 1.00 111.23 ? 949  GLN D HE22   1 
ATOM   30724 N  N      . SER E 1 963  ? 141.836 101.005 127.218 1.00 96.51  ? 963  SER D N      1 
ATOM   30725 C  CA     . SER E 1 963  ? 142.371 101.840 126.146 1.00 94.68  ? 963  SER D CA     1 
ATOM   30726 C  C      . SER E 1 963  ? 142.214 103.340 126.435 1.00 94.54  ? 963  SER D C      1 
ATOM   30727 O  O      . SER E 1 963  ? 141.255 103.768 127.080 1.00 91.37  ? 963  SER D O      1 
ATOM   30728 C  CB     . SER E 1 963  ? 141.687 101.470 124.827 1.00 93.61  ? 963  SER D CB     1 
ATOM   30729 O  OG     . SER E 1 963  ? 142.138 102.276 123.753 1.00 95.61  ? 963  SER D OG     1 
ATOM   30730 H  H      . SER E 1 963  ? 141.272 101.458 127.923 1.00 94.61  ? 963  SER D H      1 
ATOM   30731 H  HA     . SER E 1 963  ? 143.435 101.624 126.046 1.00 94.76  ? 963  SER D HA     1 
ATOM   30732 H  HB2    . SER E 1 963  ? 141.880 100.421 124.603 1.00 94.16  ? 963  SER D HB2    1 
ATOM   30733 H  HB3    . SER E 1 963  ? 140.610 101.602 124.932 1.00 93.92  ? 963  SER D HB3    1 
ATOM   30734 H  HG     . SER E 1 963  ? 142.835 101.791 123.304 1.00 94.25  ? 963  SER D HG     1 
ATOM   30735 N  N      . MET E 1 964  ? 143.121 104.158 125.888 1.00 92.40  ? 964  MET D N      1 
ATOM   30736 C  CA     . MET E 1 964  ? 142.974 105.618 125.828 1.00 91.10  ? 964  MET D CA     1 
ATOM   30737 C  C      . MET E 1 964  ? 141.667 106.053 125.146 1.00 90.05  ? 964  MET D C      1 
ATOM   30738 O  O      . MET E 1 964  ? 141.051 107.027 125.575 1.00 89.39  ? 964  MET D O      1 
ATOM   30739 C  CB     . MET E 1 964  ? 144.148 106.209 125.026 1.00 93.57  ? 964  MET D CB     1 
ATOM   30740 C  CG     . MET E 1 964  ? 145.403 106.407 125.869 1.00 94.17  ? 964  MET D CG     1 
ATOM   30741 S  SD     . MET E 1 964  ? 145.257 107.708 127.120 1.00 100.76 ? 964  MET D SD     1 
ATOM   30742 C  CE     . MET E 1 964  ? 145.192 109.180 126.088 1.00 89.97  ? 964  MET D CE     1 
ATOM   30743 H  H      . MET E 1 964  ? 143.902 103.741 125.401 1.00 92.06  ? 964  MET D H      1 
ATOM   30744 H  HA     . MET E 1 964  ? 142.978 106.028 126.838 1.00 90.92  ? 964  MET D HA     1 
ATOM   30745 H  HB2    . MET E 1 964  ? 144.381 105.558 124.184 1.00 91.59  ? 964  MET D HB2    1 
ATOM   30746 H  HB3    . MET E 1 964  ? 143.861 107.177 124.615 1.00 90.84  ? 964  MET D HB3    1 
ATOM   30747 H  HG2    . MET E 1 964  ? 145.645 105.468 126.368 1.00 91.96  ? 964  MET D HG2    1 
ATOM   30748 H  HG3    . MET E 1 964  ? 146.233 106.659 125.210 1.00 90.98  ? 964  MET D HG3    1 
ATOM   30749 H  HE1    . MET E 1 964  ? 145.305 110.064 126.716 1.00 90.77  ? 964  MET D HE1    1 
ATOM   30750 H  HE2    . MET E 1 964  ? 146.005 109.155 125.362 1.00 90.66  ? 964  MET D HE2    1 
ATOM   30751 H  HE3    . MET E 1 964  ? 144.234 109.232 125.570 1.00 90.54  ? 964  MET D HE3    1 
ATOM   30752 N  N      . ARG E 1 965  ? 141.259 105.359 124.072 1.00 72.38  ? 965  ARG D N      1 
ATOM   30753 C  CA     . ARG E 1 965  ? 140.307 105.888 123.079 1.00 69.09  ? 965  ARG D CA     1 
ATOM   30754 C  C      . ARG E 1 965  ? 138.907 105.266 123.085 1.00 66.50  ? 965  ARG D C      1 
ATOM   30755 O  O      . ARG E 1 965  ? 138.053 105.731 122.335 1.00 71.57  ? 965  ARG D O      1 
ATOM   30756 C  CB     . ARG E 1 965  ? 140.973 105.948 121.690 1.00 66.43  ? 965  ARG D CB     1 
ATOM   30757 C  CG     . ARG E 1 965  ? 141.009 104.611 120.941 1.00 64.81  ? 965  ARG D CG     1 
ATOM   30758 C  CD     . ARG E 1 965  ? 141.735 104.763 119.603 1.00 65.70  ? 965  ARG D CD     1 
ATOM   30759 N  NE     . ARG E 1 965  ? 141.448 103.638 118.691 1.00 66.49  ? 965  ARG D NE     1 
ATOM   30760 C  CZ     . ARG E 1 965  ? 142.295 102.971 117.932 1.00 66.07  ? 965  ARG D CZ     1 
ATOM   30761 N  NH1    . ARG E 1 965  ? 141.868 102.055 117.118 1.00 69.30  ? 965  ARG D NH1    1 
ATOM   30762 N  NH2    . ARG E 1 965  ? 143.577 103.176 117.963 1.00 64.93  ? 965  ARG D NH2    1 
ATOM   30763 H  H      . ARG E 1 965  ? 141.787 104.532 123.832 1.00 70.17  ? 965  ARG D H      1 
ATOM   30764 H  HA     . ARG E 1 965  ? 140.118 106.928 123.345 1.00 68.72  ? 965  ARG D HA     1 
ATOM   30765 H  HB2    . ARG E 1 965  ? 140.425 106.662 121.076 1.00 67.40  ? 965  ARG D HB2    1 
ATOM   30766 H  HB3    . ARG E 1 965  ? 141.990 106.324 121.799 1.00 67.42  ? 965  ARG D HB3    1 
ATOM   30767 H  HG2    . ARG E 1 965  ? 141.516 103.855 121.541 1.00 68.75  ? 965  ARG D HG2    1 
ATOM   30768 H  HG3    . ARG E 1 965  ? 139.987 104.280 120.751 1.00 67.69  ? 965  ARG D HG3    1 
ATOM   30769 H  HD2    . ARG E 1 965  ? 141.404 105.684 119.123 1.00 67.15  ? 965  ARG D HD2    1 
ATOM   30770 H  HD3    . ARG E 1 965  ? 142.803 104.858 119.802 1.00 67.26  ? 965  ARG D HD3    1 
ATOM   30771 H  HE     . ARG E 1 965  ? 140.481 103.367 118.587 1.00 67.03  ? 965  ARG D HE     1 
ATOM   30772 H  HH11   . ARG E 1 965  ? 140.893 101.795 117.089 1.00 67.99  ? 965  ARG D HH11   1 
ATOM   30773 H  HH12   . ARG E 1 965  ? 142.521 101.555 116.531 1.00 68.02  ? 965  ARG D HH12   1 
ATOM   30774 H  HH21   . ARG E 1 965  ? 143.974 103.820 118.632 1.00 66.78  ? 965  ARG D HH21   1 
ATOM   30775 H  HH22   . ARG E 1 965  ? 144.189 102.624 117.379 1.00 66.76  ? 965  ARG D HH22   1 
ATOM   30776 N  N      . LYS E 1 966  ? 138.631 104.293 123.956 1.00 63.23  ? 966  LYS D N      1 
ATOM   30777 C  CA     . LYS E 1 966  ? 137.271 103.800 124.243 1.00 60.26  ? 966  LYS D CA     1 
ATOM   30778 C  C      . LYS E 1 966  ? 136.984 103.784 125.747 1.00 58.44  ? 966  LYS D C      1 
ATOM   30779 O  O      . LYS E 1 966  ? 137.750 103.216 126.516 1.00 63.96  ? 966  LYS D O      1 
ATOM   30780 C  CB     . LYS E 1 966  ? 137.056 102.430 123.580 1.00 59.28  ? 966  LYS D CB     1 
ATOM   30781 C  CG     . LYS E 1 966  ? 135.576 102.029 123.632 1.00 60.36  ? 966  LYS D CG     1 
ATOM   30782 C  CD     . LYS E 1 966  ? 135.275 100.638 123.067 1.00 64.69  ? 966  LYS D CD     1 
ATOM   30783 C  CE     . LYS E 1 966  ? 135.390 100.565 121.546 1.00 69.02  ? 966  LYS D CE     1 
ATOM   30784 N  NZ     . LYS E 1 966  ? 134.827 99.291  121.027 1.00 68.74  ? 966  LYS D NZ     1 
ATOM   30785 H  H      . LYS E 1 966  ? 139.384 103.978 124.552 1.00 65.27  ? 966  LYS D H      1 
ATOM   30786 H  HA     . LYS E 1 966  ? 136.555 104.486 123.789 1.00 62.77  ? 966  LYS D HA     1 
ATOM   30787 H  HB2    . LYS E 1 966  ? 137.371 102.479 122.538 1.00 62.91  ? 966  LYS D HB2    1 
ATOM   30788 H  HB3    . LYS E 1 966  ? 137.658 101.675 124.086 1.00 63.47  ? 966  LYS D HB3    1 
ATOM   30789 H  HG2    . LYS E 1 966  ? 135.249 102.028 124.672 1.00 62.65  ? 966  LYS D HG2    1 
ATOM   30790 H  HG3    . LYS E 1 966  ? 134.981 102.770 123.097 1.00 62.23  ? 966  LYS D HG3    1 
ATOM   30791 H  HD2    . LYS E 1 966  ? 135.948 99.911  123.523 1.00 63.89  ? 966  LYS D HD2    1 
ATOM   30792 H  HD3    . LYS E 1 966  ? 134.258 100.380 123.361 1.00 62.30  ? 966  LYS D HD3    1 
ATOM   30793 H  HE2    . LYS E 1 966  ? 134.856 101.410 121.111 1.00 63.35  ? 966  LYS D HE2    1 
ATOM   30794 H  HE3    . LYS E 1 966  ? 136.441 100.659 121.269 1.00 63.80  ? 966  LYS D HE3    1 
ATOM   30795 H  HZ1    . LYS E 1 966  ? 134.918 99.234  120.022 1.00 63.52  ? 966  LYS D HZ1    1 
ATOM   30796 H  HZ2    . LYS E 1 966  ? 133.849 99.198  121.260 1.00 63.08  ? 966  LYS D HZ2    1 
ATOM   30797 H  HZ3    . LYS E 1 966  ? 135.316 98.496  121.413 1.00 63.72  ? 966  LYS D HZ3    1 
ATOM   30798 N  N      . LYS E 1 967  ? 135.862 104.369 126.154 1.00 49.55  ? 967  LYS D N      1 
ATOM   30799 C  CA     . LYS E 1 967  ? 135.340 104.368 127.533 1.00 46.97  ? 967  LYS D CA     1 
ATOM   30800 C  C      . LYS E 1 967  ? 133.929 103.780 127.585 1.00 50.56  ? 967  LYS D C      1 
ATOM   30801 O  O      . LYS E 1 967  ? 133.214 103.793 126.591 1.00 58.26  ? 967  LYS D O      1 
ATOM   30802 C  CB     . LYS E 1 967  ? 135.439 105.772 128.155 1.00 48.79  ? 967  LYS D CB     1 
ATOM   30803 C  CG     . LYS E 1 967  ? 136.905 106.167 128.379 1.00 50.81  ? 967  LYS D CG     1 
ATOM   30804 C  CD     . LYS E 1 967  ? 137.049 107.456 129.192 1.00 52.12  ? 967  LYS D CD     1 
ATOM   30805 C  CE     . LYS E 1 967  ? 138.513 107.802 129.489 1.00 49.19  ? 967  LYS D CE     1 
ATOM   30806 N  NZ     . LYS E 1 967  ? 139.237 108.342 128.312 1.00 57.76  ? 967  LYS D NZ     1 
ATOM   30807 H  H      . LYS E 1 967  ? 135.308 104.835 125.449 1.00 54.07  ? 967  LYS D H      1 
ATOM   30808 H  HA     . LYS E 1 967  ? 135.956 103.705 128.141 1.00 53.12  ? 967  LYS D HA     1 
ATOM   30809 H  HB2    . LYS E 1 967  ? 134.954 106.502 127.506 1.00 52.64  ? 967  LYS D HB2    1 
ATOM   30810 H  HB3    . LYS E 1 967  ? 134.929 105.774 129.117 1.00 52.84  ? 967  LYS D HB3    1 
ATOM   30811 H  HG2    . LYS E 1 967  ? 137.412 105.367 128.918 1.00 53.48  ? 967  LYS D HG2    1 
ATOM   30812 H  HG3    . LYS E 1 967  ? 137.388 106.295 127.410 1.00 53.73  ? 967  LYS D HG3    1 
ATOM   30813 H  HD2    . LYS E 1 967  ? 136.563 108.280 128.668 1.00 53.25  ? 967  LYS D HD2    1 
ATOM   30814 H  HD3    . LYS E 1 967  ? 136.540 107.313 130.145 1.00 53.04  ? 967  LYS D HD3    1 
ATOM   30815 H  HE2    . LYS E 1 967  ? 138.536 108.534 130.296 1.00 52.20  ? 967  LYS D HE2    1 
ATOM   30816 H  HE3    . LYS E 1 967  ? 139.010 106.906 129.861 1.00 52.63  ? 967  LYS D HE3    1 
ATOM   30817 H  HZ1    . LYS E 1 967  ? 140.183 108.592 128.562 1.00 54.66  ? 967  LYS D HZ1    1 
ATOM   30818 H  HZ2    . LYS E 1 967  ? 139.304 107.661 127.569 1.00 54.23  ? 967  LYS D HZ2    1 
ATOM   30819 H  HZ3    . LYS E 1 967  ? 138.794 109.173 127.946 1.00 53.83  ? 967  LYS D HZ3    1 
ATOM   30820 N  N      . PHE E 1 968  ? 133.531 103.234 128.725 1.00 50.85  ? 968  PHE D N      1 
ATOM   30821 C  CA     . PHE E 1 968  ? 132.254 102.538 128.914 1.00 48.55  ? 968  PHE D CA     1 
ATOM   30822 C  C      . PHE E 1 968  ? 131.392 103.172 130.012 1.00 46.93  ? 968  PHE D C      1 
ATOM   30823 O  O      . PHE E 1 968  ? 131.907 103.647 131.021 1.00 53.88  ? 968  PHE D O      1 
ATOM   30824 C  CB     . PHE E 1 968  ? 132.492 101.048 129.190 1.00 51.19  ? 968  PHE D CB     1 
ATOM   30825 C  CG     . PHE E 1 968  ? 133.092 100.257 128.045 1.00 52.43  ? 968  PHE D CG     1 
ATOM   30826 C  CD1    . PHE E 1 968  ? 132.255 99.714  127.059 1.00 53.38  ? 968  PHE D CD1    1 
ATOM   30827 C  CD2    . PHE E 1 968  ? 134.476 100.033 127.980 1.00 50.19  ? 968  PHE D CD2    1 
ATOM   30828 C  CE1    . PHE E 1 968  ? 132.794 98.931  126.028 1.00 55.10  ? 968  PHE D CE1    1 
ATOM   30829 C  CE2    . PHE E 1 968  ? 135.016 99.247  126.951 1.00 49.36  ? 968  PHE D CE2    1 
ATOM   30830 C  CZ     . PHE E 1 968  ? 134.174 98.690  125.978 1.00 53.02  ? 968  PHE D CZ     1 
ATOM   30831 H  H      . PHE E 1 968  ? 134.159 103.282 129.514 1.00 52.73  ? 968  PHE D H      1 
ATOM   30832 H  HA     . PHE E 1 968  ? 131.682 102.594 127.988 1.00 52.26  ? 968  PHE D HA     1 
ATOM   30833 H  HB2    . PHE E 1 968  ? 133.134 100.944 130.065 1.00 51.98  ? 968  PHE D HB2    1 
ATOM   30834 H  HB3    . PHE E 1 968  ? 131.538 100.587 129.446 1.00 52.38  ? 968  PHE D HB3    1 
ATOM   30835 H  HD1    . PHE E 1 968  ? 131.190 99.890  127.094 1.00 52.68  ? 968  PHE D HD1    1 
ATOM   30836 H  HD2    . PHE E 1 968  ? 135.128 100.446 128.736 1.00 51.93  ? 968  PHE D HD2    1 
ATOM   30837 H  HE1    . PHE E 1 968  ? 132.145 98.509  125.275 1.00 53.28  ? 968  PHE D HE1    1 
ATOM   30838 H  HE2    . PHE E 1 968  ? 136.079 99.059  126.912 1.00 52.72  ? 968  PHE D HE2    1 
ATOM   30839 H  HZ     . PHE E 1 968  ? 134.586 98.075  125.192 1.00 53.32  ? 968  PHE D HZ     1 
ATOM   30840 N  N      . VAL E 1 969  ? 130.075 103.117 129.825 1.00 48.99  ? 969  VAL D N      1 
ATOM   30841 C  CA     . VAL E 1 969  ? 129.025 103.439 130.807 1.00 44.40  ? 969  VAL D CA     1 
ATOM   30842 C  C      . VAL E 1 969  ? 127.996 102.299 130.825 1.00 49.41  ? 969  VAL D C      1 
ATOM   30843 O  O      . VAL E 1 969  ? 127.629 101.796 129.770 1.00 56.76  ? 969  VAL D O      1 
ATOM   30844 C  CB     . VAL E 1 969  ? 128.376 104.802 130.469 1.00 43.42  ? 969  VAL D CB     1 
ATOM   30845 C  CG1    . VAL E 1 969  ? 127.168 105.130 131.349 1.00 49.76  ? 969  VAL D CG1    1 
ATOM   30846 C  CG2    . VAL E 1 969  ? 129.378 105.950 130.611 1.00 50.08  ? 969  VAL D CG2    1 
ATOM   30847 H  H      . VAL E 1 969  ? 129.754 102.741 128.944 1.00 51.19  ? 969  VAL D H      1 
ATOM   30848 H  HA     . VAL E 1 969  ? 129.467 103.513 131.801 1.00 49.36  ? 969  VAL D HA     1 
ATOM   30849 H  HB     . VAL E 1 969  ? 128.031 104.780 129.435 1.00 49.60  ? 969  VAL D HB     1 
ATOM   30850 H  HG11   . VAL E 1 969  ? 126.817 106.141 131.141 1.00 50.31  ? 969  VAL D HG11   1 
ATOM   30851 H  HG12   . VAL E 1 969  ? 126.344 104.449 131.132 1.00 49.90  ? 969  VAL D HG12   1 
ATOM   30852 H  HG13   . VAL E 1 969  ? 127.436 105.056 132.403 1.00 50.16  ? 969  VAL D HG13   1 
ATOM   30853 H  HG21   . VAL E 1 969  ? 128.891 106.906 130.410 1.00 49.60  ? 969  VAL D HG21   1 
ATOM   30854 H  HG22   . VAL E 1 969  ? 129.797 105.964 131.617 1.00 49.92  ? 969  VAL D HG22   1 
ATOM   30855 H  HG23   . VAL E 1 969  ? 130.190 105.834 129.894 1.00 50.48  ? 969  VAL D HG23   1 
ATOM   30856 N  N      . PHE E 1 970  ? 127.497 101.879 131.985 1.00 49.70  ? 970  PHE D N      1 
ATOM   30857 C  CA     . PHE E 1 970  ? 126.321 100.994 132.050 1.00 43.39  ? 970  PHE D CA     1 
ATOM   30858 C  C      . PHE E 1 970  ? 125.039 101.823 131.962 1.00 48.70  ? 970  PHE D C      1 
ATOM   30859 O  O      . PHE E 1 970  ? 124.911 102.778 132.724 1.00 60.24  ? 970  PHE D O      1 
ATOM   30860 C  CB     . PHE E 1 970  ? 126.300 100.162 133.339 1.00 49.58  ? 970  PHE D CB     1 
ATOM   30861 C  CG     . PHE E 1 970  ? 127.417 99.162  133.500 1.00 50.56  ? 970  PHE D CG     1 
ATOM   30862 C  CD1    . PHE E 1 970  ? 128.625 99.546  134.103 1.00 48.27  ? 970  PHE D CD1    1 
ATOM   30863 C  CD2    . PHE E 1 970  ? 127.242 97.840  133.059 1.00 51.51  ? 970  PHE D CD2    1 
ATOM   30864 C  CE1    . PHE E 1 970  ? 129.673 98.620  134.222 1.00 49.67  ? 970  PHE D CE1    1 
ATOM   30865 C  CE2    . PHE E 1 970  ? 128.281 96.911  133.195 1.00 47.96  ? 970  PHE D CE2    1 
ATOM   30866 C  CZ     . PHE E 1 970  ? 129.498 97.307  133.767 1.00 48.50  ? 970  PHE D CZ     1 
ATOM   30867 H  H      . PHE E 1 970  ? 127.806 102.330 132.833 1.00 49.80  ? 970  PHE D H      1 
ATOM   30868 H  HA     . PHE E 1 970  ? 126.336 100.297 131.212 1.00 49.04  ? 970  PHE D HA     1 
ATOM   30869 H  HB2    . PHE E 1 970  ? 126.313 100.843 134.190 1.00 49.97  ? 970  PHE D HB2    1 
ATOM   30870 H  HB3    . PHE E 1 970  ? 125.357 99.616  133.383 1.00 49.93  ? 970  PHE D HB3    1 
ATOM   30871 H  HD1    . PHE E 1 970  ? 128.759 100.557 134.459 1.00 49.61  ? 970  PHE D HD1    1 
ATOM   30872 H  HD2    . PHE E 1 970  ? 126.312 97.535  132.601 1.00 50.71  ? 970  PHE D HD2    1 
ATOM   30873 H  HE1    . PHE E 1 970  ? 130.610 98.918  134.666 1.00 49.81  ? 970  PHE D HE1    1 
ATOM   30874 H  HE2    . PHE E 1 970  ? 128.151 95.898  132.845 1.00 50.36  ? 970  PHE D HE2    1 
ATOM   30875 H  HZ     . PHE E 1 970  ? 130.305 96.596  133.858 1.00 49.93  ? 970  PHE D HZ     1 
ATOM   30876 N  N      . ALA E 1 971  ? 124.071 101.450 131.124 1.00 48.89  ? 971  ALA D N      1 
ATOM   30877 C  CA     . ALA E 1 971  ? 122.794 102.159 130.975 1.00 46.50  ? 971  ALA D CA     1 
ATOM   30878 C  C      . ALA E 1 971  ? 121.567 101.224 130.898 1.00 47.82  ? 971  ALA D C      1 
ATOM   30879 O  O      . ALA E 1 971  ? 121.556 100.285 130.111 1.00 59.43  ? 971  ALA D O      1 
ATOM   30880 C  CB     . ALA E 1 971  ? 122.894 103.079 129.756 1.00 47.23  ? 971  ALA D CB     1 
ATOM   30881 H  H      . ALA E 1 971  ? 124.227 100.639 130.543 1.00 51.46  ? 971  ALA D H      1 
ATOM   30882 H  HA     . ALA E 1 971  ? 122.656 102.808 131.840 1.00 50.68  ? 971  ALA D HA     1 
ATOM   30883 H  HB1    . ALA E 1 971  ? 123.697 103.800 129.905 1.00 50.66  ? 971  ALA D HB1    1 
ATOM   30884 H  HB2    . ALA E 1 971  ? 123.103 102.489 128.865 1.00 51.51  ? 971  ALA D HB2    1 
ATOM   30885 H  HB3    . ALA E 1 971  ? 121.960 103.624 129.615 1.00 51.41  ? 971  ALA D HB3    1 
ATOM   30886 N  N      . THR E 1 972  ? 120.509 101.507 131.666 1.00 50.49  ? 972  THR D N      1 
ATOM   30887 C  CA     . THR E 1 972  ? 119.188 100.845 131.544 1.00 50.36  ? 972  THR D CA     1 
ATOM   30888 C  C      . THR E 1 972  ? 118.123 101.890 131.199 1.00 53.58  ? 972  THR D C      1 
ATOM   30889 O  O      . THR E 1 972  ? 117.989 102.838 131.967 1.00 60.52  ? 972  THR D O      1 
ATOM   30890 C  CB     . THR E 1 972  ? 118.758 100.121 132.840 1.00 51.60  ? 972  THR D CB     1 
ATOM   30891 O  OG1    . THR E 1 972  ? 119.735 99.207  133.264 1.00 59.90  ? 972  THR D OG1    1 
ATOM   30892 C  CG2    . THR E 1 972  ? 117.468 99.328  132.694 1.00 50.89  ? 972  THR D CG2    1 
ATOM   30893 H  H      . THR E 1 972  ? 120.576 102.303 132.284 1.00 52.98  ? 972  THR D H      1 
ATOM   30894 H  HA     . THR E 1 972  ? 119.233 100.090 130.759 1.00 52.71  ? 972  THR D HA     1 
ATOM   30895 H  HB     . THR E 1 972  ? 118.625 100.858 133.632 1.00 52.82  ? 972  THR D HB     1 
ATOM   30896 H  HG1    . THR E 1 972  ? 119.294 98.417  133.582 1.00 54.08  ? 972  THR D HG1    1 
ATOM   30897 H  HG21   . THR E 1 972  ? 117.221 98.838  133.636 1.00 53.03  ? 972  THR D HG21   1 
ATOM   30898 H  HG22   . THR E 1 972  ? 117.571 98.578  131.909 1.00 53.24  ? 972  THR D HG22   1 
ATOM   30899 H  HG23   . THR E 1 972  ? 116.642 99.993  132.443 1.00 53.03  ? 972  THR D HG23   1 
ATOM   30900 N  N      . PRO E 1 973  ? 117.342 101.772 130.115 1.00 53.92  ? 973  PRO D N      1 
ATOM   30901 C  CA     . PRO E 1 973  ? 116.308 102.756 129.759 1.00 55.53  ? 973  PRO D CA     1 
ATOM   30902 C  C      . PRO E 1 973  ? 115.105 102.775 130.718 1.00 51.50  ? 973  PRO D C      1 
ATOM   30903 O  O      . PRO E 1 973  ? 114.745 101.741 131.264 1.00 57.10  ? 973  PRO D O      1 
ATOM   30904 C  CB     . PRO E 1 973  ? 115.886 102.370 128.341 1.00 54.00  ? 973  PRO D CB     1 
ATOM   30905 C  CG     . PRO E 1 973  ? 116.147 100.873 128.274 1.00 57.30  ? 973  PRO D CG     1 
ATOM   30906 C  CD     . PRO E 1 973  ? 117.410 100.720 129.112 1.00 54.43  ? 973  PRO D CD     1 
ATOM   30907 H  HA     . PRO E 1 973  ? 116.743 103.756 129.728 1.00 56.10  ? 973  PRO D HA     1 
ATOM   30908 H  HB2    . PRO E 1 973  ? 114.842 102.603 128.133 1.00 55.07  ? 973  PRO D HB2    1 
ATOM   30909 H  HB3    . PRO E 1 973  ? 116.539 102.867 127.623 1.00 55.82  ? 973  PRO D HB3    1 
ATOM   30910 H  HG2    . PRO E 1 973  ? 115.325 100.332 128.741 1.00 55.24  ? 973  PRO D HG2    1 
ATOM   30911 H  HG3    . PRO E 1 973  ? 116.298 100.530 127.251 1.00 55.79  ? 973  PRO D HG3    1 
ATOM   30912 H  HD2    . PRO E 1 973  ? 117.433 99.727  129.561 1.00 55.32  ? 973  PRO D HD2    1 
ATOM   30913 H  HD3    . PRO E 1 973  ? 118.288 100.869 128.483 1.00 54.81  ? 973  PRO D HD3    1 
ATOM   30914 N  N      . THR E 1 974  ? 114.435 103.922 130.885 1.00 53.89  ? 974  THR D N      1 
ATOM   30915 C  CA     . THR E 1 974  ? 113.183 104.032 131.676 1.00 55.95  ? 974  THR D CA     1 
ATOM   30916 C  C      . THR E 1 974  ? 111.917 104.308 130.850 1.00 58.29  ? 974  THR D C      1 
ATOM   30917 O  O      . THR E 1 974  ? 110.835 103.883 131.262 1.00 60.75  ? 974  THR D O      1 
ATOM   30918 C  CB     . THR E 1 974  ? 113.302 105.020 132.847 1.00 63.11  ? 974  THR D CB     1 
ATOM   30919 O  OG1    . THR E 1 974  ? 113.457 106.354 132.435 1.00 61.06  ? 974  THR D OG1    1 
ATOM   30920 C  CG2    . THR E 1 974  ? 114.456 104.677 133.782 1.00 64.76  ? 974  THR D CG2    1 
ATOM   30921 H  H      . THR E 1 974  ? 114.762 104.744 130.395 1.00 60.28  ? 974  THR D H      1 
ATOM   30922 H  HA     . THR E 1 974  ? 112.992 103.066 132.141 1.00 59.41  ? 974  THR D HA     1 
ATOM   30923 H  HB     . THR E 1 974  ? 112.378 104.960 133.423 1.00 61.48  ? 974  THR D HB     1 
ATOM   30924 H  HG1    . THR E 1 974  ? 114.381 106.507 132.233 1.00 60.39  ? 974  THR D HG1    1 
ATOM   30925 H  HG21   . THR E 1 974  ? 114.430 105.337 134.649 1.00 61.17  ? 974  THR D HG21   1 
ATOM   30926 H  HG22   . THR E 1 974  ? 114.350 103.648 134.124 1.00 61.55  ? 974  THR D HG22   1 
ATOM   30927 H  HG23   . THR E 1 974  ? 115.414 104.782 133.275 1.00 60.77  ? 974  THR D HG23   1 
ATOM   30928 N  N      . LEU E 1 975  ? 112.012 104.925 129.661 1.00 62.57  ? 975  LEU D N      1 
ATOM   30929 C  CA     . LEU E 1 975  ? 110.872 105.031 128.732 1.00 63.47  ? 975  LEU D CA     1 
ATOM   30930 C  C      . LEU E 1 975  ? 110.399 103.640 128.287 1.00 64.48  ? 975  LEU D C      1 
ATOM   30931 O  O      . LEU E 1 975  ? 111.191 102.837 127.804 1.00 67.25  ? 975  LEU D O      1 
ATOM   30932 C  CB     . LEU E 1 975  ? 111.194 105.875 127.485 1.00 68.58  ? 975  LEU D CB     1 
ATOM   30933 C  CG     . LEU E 1 975  ? 111.518 107.363 127.676 1.00 71.42  ? 975  LEU D CG     1 
ATOM   30934 C  CD1    . LEU E 1 975  ? 111.485 108.047 126.310 1.00 71.20  ? 975  LEU D CD1    1 
ATOM   30935 C  CD2    . LEU E 1 975  ? 110.526 108.093 128.567 1.00 69.13  ? 975  LEU D CD2    1 
ATOM   30936 H  H      . LEU E 1 975  ? 112.915 105.261 129.355 1.00 66.15  ? 975  LEU D H      1 
ATOM   30937 H  HA     . LEU E 1 975  ? 110.044 105.506 129.260 1.00 66.26  ? 975  LEU D HA     1 
ATOM   30938 H  HB2    . LEU E 1 975  ? 112.027 105.411 126.955 1.00 66.97  ? 975  LEU D HB2    1 
ATOM   30939 H  HB3    . LEU E 1 975  ? 110.325 105.814 126.829 1.00 66.68  ? 975  LEU D HB3    1 
ATOM   30940 H  HG     . LEU E 1 975  ? 112.515 107.466 128.105 1.00 67.20  ? 975  LEU D HG     1 
ATOM   30941 H  HD11   . LEU E 1 975  ? 112.157 107.541 125.616 1.00 67.46  ? 975  LEU D HD11   1 
ATOM   30942 H  HD12   . LEU E 1 975  ? 111.808 109.084 126.408 1.00 67.32  ? 975  LEU D HD12   1 
ATOM   30943 H  HD13   . LEU E 1 975  ? 110.475 108.029 125.900 1.00 67.22  ? 975  LEU D HD13   1 
ATOM   30944 H  HD21   . LEU E 1 975  ? 110.746 109.161 128.570 1.00 66.86  ? 975  LEU D HD21   1 
ATOM   30945 H  HD22   . LEU E 1 975  ? 109.508 107.938 128.209 1.00 66.75  ? 975  LEU D HD22   1 
ATOM   30946 H  HD23   . LEU E 1 975  ? 110.620 107.730 129.591 1.00 66.90  ? 975  LEU D HD23   1 
ATOM   30947 N  N      . GLY E 1 976  ? 109.109 103.352 128.447 1.00 61.58  ? 976  GLY D N      1 
ATOM   30948 C  CA     . GLY E 1 976  ? 108.508 102.045 128.175 1.00 60.87  ? 976  GLY D CA     1 
ATOM   30949 C  C      . GLY E 1 976  ? 108.641 101.027 129.308 1.00 62.51  ? 976  GLY D C      1 
ATOM   30950 O  O      . GLY E 1 976  ? 108.156 99.907  129.172 1.00 70.48  ? 976  GLY D O      1 
ATOM   30951 H  H      . GLY E 1 976  ? 108.511 104.064 128.842 1.00 63.91  ? 976  GLY D H      1 
ATOM   30952 H  HA2    . GLY E 1 976  ? 107.446 102.186 127.975 1.00 63.62  ? 976  GLY D HA2    1 
ATOM   30953 H  HA3    . GLY E 1 976  ? 108.961 101.614 127.282 1.00 63.58  ? 976  GLY D HA3    1 
ATOM   30954 N  N      . LEU E 1 977  ? 109.267 101.400 130.427 1.00 54.21  ? 977  LEU D N      1 
ATOM   30955 C  CA     . LEU E 1 977  ? 109.292 100.615 131.659 1.00 52.00  ? 977  LEU D CA     1 
ATOM   30956 C  C      . LEU E 1 977  ? 108.430 101.304 132.724 1.00 55.14  ? 977  LEU D C      1 
ATOM   30957 O  O      . LEU E 1 977  ? 107.367 100.800 133.064 1.00 58.67  ? 977  LEU D O      1 
ATOM   30958 C  CB     . LEU E 1 977  ? 110.740 100.355 132.126 1.00 53.93  ? 977  LEU D CB     1 
ATOM   30959 C  CG     . LEU E 1 977  ? 111.494 99.230  131.400 1.00 56.30  ? 977  LEU D CG     1 
ATOM   30960 C  CD1    . LEU E 1 977  ? 111.957 99.603  129.997 1.00 57.66  ? 977  LEU D CD1    1 
ATOM   30961 C  CD2    . LEU E 1 977  ? 112.740 98.860  132.197 1.00 60.37  ? 977  LEU D CD2    1 
ATOM   30962 H  H      . LEU E 1 977  ? 109.697 102.314 130.442 1.00 57.32  ? 977  LEU D H      1 
ATOM   30963 H  HA     . LEU E 1 977  ? 108.830 99.642  131.485 1.00 56.19  ? 977  LEU D HA     1 
ATOM   30964 H  HB2    . LEU E 1 977  ? 111.324 101.274 132.071 1.00 56.75  ? 977  LEU D HB2    1 
ATOM   30965 H  HB3    . LEU E 1 977  ? 110.682 100.070 133.176 1.00 56.02  ? 977  LEU D HB3    1 
ATOM   30966 H  HG     . LEU E 1 977  ? 110.858 98.347  131.340 1.00 55.93  ? 977  LEU D HG     1 
ATOM   30967 H  HD11   . LEU E 1 977  ? 112.533 100.528 130.020 1.00 57.45  ? 977  LEU D HD11   1 
ATOM   30968 H  HD12   . LEU E 1 977  ? 112.580 98.809  129.584 1.00 56.37  ? 977  LEU D HD12   1 
ATOM   30969 H  HD13   . LEU E 1 977  ? 111.098 99.726  129.337 1.00 56.55  ? 977  LEU D HD13   1 
ATOM   30970 H  HD21   . LEU E 1 977  ? 113.277 98.054  131.696 1.00 57.05  ? 977  LEU D HD21   1 
ATOM   30971 H  HD22   . LEU E 1 977  ? 113.399 99.723  132.293 1.00 56.90  ? 977  LEU D HD22   1 
ATOM   30972 H  HD23   . LEU E 1 977  ? 112.457 98.514  133.191 1.00 56.34  ? 977  LEU D HD23   1 
ATOM   30973 N  N      . THR E 1 978  ? 108.840 102.480 133.201 1.00 56.77  ? 978  THR D N      1 
ATOM   30974 C  CA     . THR E 1 978  ? 108.156 103.239 134.268 1.00 52.74  ? 978  THR D CA     1 
ATOM   30975 C  C      . THR E 1 978  ? 107.574 104.574 133.789 1.00 53.89  ? 978  THR D C      1 
ATOM   30976 O  O      . THR E 1 978  ? 106.716 105.142 134.460 1.00 59.32  ? 978  THR D O      1 
ATOM   30977 C  CB     . THR E 1 978  ? 109.101 103.473 135.460 1.00 51.73  ? 978  THR D CB     1 
ATOM   30978 O  OG1    . THR E 1 978  ? 110.219 104.206 135.032 1.00 54.77  ? 978  THR D OG1    1 
ATOM   30979 C  CG2    . THR E 1 978  ? 109.592 102.181 136.095 1.00 50.78  ? 978  THR D CG2    1 
ATOM   30980 H  H      . THR E 1 978  ? 109.734 102.833 132.890 1.00 55.96  ? 978  THR D H      1 
ATOM   30981 H  HA     . THR E 1 978  ? 107.316 102.656 134.644 1.00 54.97  ? 978  THR D HA     1 
ATOM   30982 H  HB     . THR E 1 978  ? 108.571 104.048 136.220 1.00 55.13  ? 978  THR D HB     1 
ATOM   30983 H  HG1    . THR E 1 978  ? 110.787 104.370 135.788 1.00 55.33  ? 978  THR D HG1    1 
ATOM   30984 H  HG21   . THR E 1 978  ? 110.122 102.406 137.021 1.00 54.69  ? 978  THR D HG21   1 
ATOM   30985 H  HG22   . THR E 1 978  ? 108.743 101.540 136.332 1.00 54.32  ? 978  THR D HG22   1 
ATOM   30986 H  HG23   . THR E 1 978  ? 110.255 101.646 135.415 1.00 54.59  ? 978  THR D HG23   1 
ATOM   30987 N  N      . VAL E 1 979  ? 107.969 105.060 132.607 1.00 55.64  ? 979  VAL D N      1 
ATOM   30988 C  CA     . VAL E 1 979  ? 107.475 106.300 131.972 1.00 58.39  ? 979  VAL D CA     1 
ATOM   30989 C  C      . VAL E 1 979  ? 106.923 105.996 130.574 1.00 60.99  ? 979  VAL D C      1 
ATOM   30990 O  O      . VAL E 1 979  ? 107.542 105.255 129.816 1.00 67.01  ? 979  VAL D O      1 
ATOM   30991 C  CB     . VAL E 1 979  ? 108.596 107.358 131.917 1.00 58.52  ? 979  VAL D CB     1 
ATOM   30992 C  CG1    . VAL E 1 979  ? 108.150 108.650 131.231 1.00 61.15  ? 979  VAL D CG1    1 
ATOM   30993 C  CG2    . VAL E 1 979  ? 109.098 107.723 133.315 1.00 57.58  ? 979  VAL D CG2    1 
ATOM   30994 H  H      . VAL E 1 979  ? 108.679 104.545 132.107 1.00 59.01  ? 979  VAL D H      1 
ATOM   30995 H  HA     . VAL E 1 979  ? 106.661 106.714 132.566 1.00 59.69  ? 979  VAL D HA     1 
ATOM   30996 H  HB     . VAL E 1 979  ? 109.436 106.948 131.357 1.00 59.94  ? 979  VAL D HB     1 
ATOM   30997 H  HG11   . VAL E 1 979  ? 107.886 108.466 130.190 1.00 60.20  ? 979  VAL D HG11   1 
ATOM   30998 H  HG12   . VAL E 1 979  ? 108.967 109.373 131.244 1.00 60.04  ? 979  VAL D HG12   1 
ATOM   30999 H  HG13   . VAL E 1 979  ? 107.293 109.077 131.752 1.00 60.23  ? 979  VAL D HG13   1 
ATOM   31000 H  HG21   . VAL E 1 979  ? 109.875 108.486 133.242 1.00 59.68  ? 979  VAL D HG21   1 
ATOM   31001 H  HG22   . VAL E 1 979  ? 108.276 108.100 133.923 1.00 59.10  ? 979  VAL D HG22   1 
ATOM   31002 H  HG23   . VAL E 1 979  ? 109.535 106.848 133.796 1.00 59.48  ? 979  VAL D HG23   1 
ATOM   31003 N  N      . LYS E 1 980  ? 105.754 106.541 130.224 1.00 69.45  ? 980  LYS D N      1 
ATOM   31004 C  CA     . LYS E 1 980  ? 105.050 106.275 128.956 1.00 71.10  ? 980  LYS D CA     1 
ATOM   31005 C  C      . LYS E 1 980  ? 105.622 107.101 127.791 1.00 73.18  ? 980  LYS D C      1 
ATOM   31006 O  O      . LYS E 1 980  ? 105.866 108.297 127.941 1.00 73.64  ? 980  LYS D O      1 
ATOM   31007 C  CB     . LYS E 1 980  ? 103.548 106.526 129.182 1.00 70.87  ? 980  LYS D CB     1 
ATOM   31008 C  CG     . LYS E 1 980  ? 102.645 105.879 128.126 1.00 74.34  ? 980  LYS D CG     1 
ATOM   31009 C  CD     . LYS E 1 980  ? 101.165 106.059 128.494 1.00 77.81  ? 980  LYS D CD     1 
ATOM   31010 C  CE     . LYS E 1 980  ? 100.266 105.390 127.455 1.00 76.61  ? 980  LYS D CE     1 
ATOM   31011 N  NZ     . LYS E 1 980  ? 98.830  105.556 127.779 1.00 73.29  ? 980  LYS D NZ     1 
ATOM   31012 H  H      . LYS E 1 980  ? 105.315 107.170 130.881 1.00 70.61  ? 980  LYS D H      1 
ATOM   31013 H  HA     . LYS E 1 980  ? 105.186 105.223 128.706 1.00 71.37  ? 980  LYS D HA     1 
ATOM   31014 H  HB2    . LYS E 1 980  ? 103.267 106.112 130.151 1.00 71.45  ? 980  LYS D HB2    1 
ATOM   31015 H  HB3    . LYS E 1 980  ? 103.363 107.600 129.212 1.00 71.55  ? 980  LYS D HB3    1 
ATOM   31016 H  HG2    . LYS E 1 980  ? 102.831 106.337 127.154 1.00 71.88  ? 980  LYS D HG2    1 
ATOM   31017 H  HG3    . LYS E 1 980  ? 102.875 104.815 128.064 1.00 72.22  ? 980  LYS D HG3    1 
ATOM   31018 H  HD2    . LYS E 1 980  ? 100.980 105.611 129.470 1.00 72.25  ? 980  LYS D HD2    1 
ATOM   31019 H  HD3    . LYS E 1 980  ? 100.938 107.124 128.541 1.00 72.11  ? 980  LYS D HD3    1 
ATOM   31020 H  HE2    . LYS E 1 980  ? 100.477 105.819 126.476 1.00 72.25  ? 980  LYS D HE2    1 
ATOM   31021 H  HE3    . LYS E 1 980  ? 100.513 104.329 127.411 1.00 72.33  ? 980  LYS D HE3    1 
ATOM   31022 H  HZ1    . LYS E 1 980  ? 98.608  105.139 128.672 1.00 71.71  ? 980  LYS D HZ1    1 
ATOM   31023 H  HZ2    . LYS E 1 980  ? 98.247  105.117 127.082 1.00 71.94  ? 980  LYS D HZ2    1 
ATOM   31024 H  HZ3    . LYS E 1 980  ? 98.573  106.533 127.822 1.00 71.55  ? 980  LYS D HZ3    1 
ATOM   31025 N  N      . ARG E 1 981  ? 105.817 106.484 126.618 1.00 86.12  ? 981  ARG D N      1 
ATOM   31026 C  CA     . ARG E 1 981  ? 106.256 107.166 125.381 1.00 87.57  ? 981  ARG D CA     1 
ATOM   31027 C  C      . ARG E 1 981  ? 105.183 108.126 124.845 1.00 90.18  ? 981  ARG D C      1 
ATOM   31028 O  O      . ARG E 1 981  ? 104.024 107.730 124.703 1.00 89.27  ? 981  ARG D O      1 
ATOM   31029 C  CB     . ARG E 1 981  ? 106.666 106.148 124.305 1.00 85.64  ? 981  ARG D CB     1 
ATOM   31030 C  CG     . ARG E 1 981  ? 108.040 105.540 124.589 1.00 84.43  ? 981  ARG D CG     1 
ATOM   31031 C  CD     . ARG E 1 981  ? 108.428 104.512 123.526 1.00 85.61  ? 981  ARG D CD     1 
ATOM   31032 N  NE     . ARG E 1 981  ? 109.833 104.097 123.684 1.00 88.58  ? 981  ARG D NE     1 
ATOM   31033 C  CZ     . ARG E 1 981  ? 110.300 102.968 124.178 1.00 90.36  ? 981  ARG D CZ     1 
ATOM   31034 N  NH1    . ARG E 1 981  ? 111.583 102.797 124.281 1.00 88.25  ? 981  ARG D NH1    1 
ATOM   31035 N  NH2    . ARG E 1 981  ? 109.524 101.997 124.571 1.00 88.60  ? 981  ARG D NH2    1 
ATOM   31036 H  H      . ARG E 1 981  ? 105.568 105.507 126.563 1.00 84.33  ? 981  ARG D H      1 
ATOM   31037 H  HA     . ARG E 1 981  ? 107.117 107.796 125.602 1.00 85.00  ? 981  ARG D HA     1 
ATOM   31038 H  HB2    . ARG E 1 981  ? 105.914 105.361 124.239 1.00 85.26  ? 981  ARG D HB2    1 
ATOM   31039 H  HB3    . ARG E 1 981  ? 106.715 106.654 123.341 1.00 85.43  ? 981  ARG D HB3    1 
ATOM   31040 H  HG2    . ARG E 1 981  ? 108.779 106.341 124.598 1.00 84.48  ? 981  ARG D HG2    1 
ATOM   31041 H  HG3    . ARG E 1 981  ? 108.034 105.057 125.567 1.00 85.04  ? 981  ARG D HG3    1 
ATOM   31042 H  HD2    . ARG E 1 981  ? 107.747 103.662 123.585 1.00 85.45  ? 981  ARG D HD2    1 
ATOM   31043 H  HD3    . ARG E 1 981  ? 108.311 104.968 122.543 1.00 85.40  ? 981  ARG D HD3    1 
ATOM   31044 H  HE     . ARG E 1 981  ? 110.532 104.759 123.376 1.00 85.38  ? 981  ARG D HE     1 
ATOM   31045 H  HH11   . ARG E 1 981  ? 112.219 103.506 123.946 1.00 85.49  ? 981  ARG D HH11   1 
ATOM   31046 H  HH12   . ARG E 1 981  ? 111.947 101.940 124.675 1.00 85.25  ? 981  ARG D HH12   1 
ATOM   31047 H  HH21   . ARG E 1 981  ? 108.526 102.086 124.440 1.00 85.30  ? 981  ARG D HH21   1 
ATOM   31048 H  HH22   . ARG E 1 981  ? 109.926 101.128 124.891 1.00 85.27  ? 981  ARG D HH22   1 
ATOM   31049 N  N      . THR F 1 988  ? 143.687 84.289  134.342 1.00 85.35  ? 988  THR E N      1 
ATOM   31050 C  CA     . THR F 1 988  ? 142.525 84.471  133.468 1.00 88.44  ? 988  THR E CA     1 
ATOM   31051 C  C      . THR F 1 988  ? 141.289 83.695  133.946 1.00 85.17  ? 988  THR E C      1 
ATOM   31052 O  O      . THR F 1 988  ? 141.386 82.672  134.629 1.00 85.75  ? 988  THR E O      1 
ATOM   31053 C  CB     . THR F 1 988  ? 142.834 84.069  132.012 1.00 87.85  ? 988  THR E CB     1 
ATOM   31054 O  OG1    . THR F 1 988  ? 143.245 82.725  131.922 1.00 87.06  ? 988  THR E OG1    1 
ATOM   31055 C  CG2    . THR F 1 988  ? 143.924 84.919  131.371 1.00 83.34  ? 988  THR E CG2    1 
ATOM   31056 H  H      . THR F 1 988  ? 144.130 83.381  134.330 1.00 86.04  ? 988  THR E H      1 
ATOM   31057 H  HA     . THR F 1 988  ? 142.267 85.530  133.474 1.00 86.01  ? 988  THR E HA     1 
ATOM   31058 H  HB     . THR F 1 988  ? 141.924 84.184  131.424 1.00 85.94  ? 988  THR E HB     1 
ATOM   31059 H  HG1    . THR F 1 988  ? 143.081 82.443  131.019 1.00 85.62  ? 988  THR E HG1    1 
ATOM   31060 H  HG21   . THR F 1 988  ? 143.639 85.970  131.416 1.00 85.01  ? 988  THR E HG21   1 
ATOM   31061 H  HG22   . THR F 1 988  ? 144.046 84.627  130.328 1.00 85.28  ? 988  THR E HG22   1 
ATOM   31062 H  HG23   . THR F 1 988  ? 144.870 84.786  131.896 1.00 85.32  ? 988  THR E HG23   1 
ATOM   31063 N  N      . TYR F 1 989  ? 140.099 84.150  133.554 1.00 71.32  ? 989  TYR E N      1 
ATOM   31064 C  CA     . TYR F 1 989  ? 138.884 83.335  133.597 1.00 68.66  ? 989  TYR E CA     1 
ATOM   31065 C  C      . TYR F 1 989  ? 138.892 82.287  132.469 1.00 72.08  ? 989  TYR E C      1 
ATOM   31066 O  O      . TYR F 1 989  ? 139.433 82.525  131.388 1.00 74.12  ? 989  TYR E O      1 
ATOM   31067 C  CB     . TYR F 1 989  ? 137.645 84.233  133.494 1.00 68.52  ? 989  TYR E CB     1 
ATOM   31068 C  CG     . TYR F 1 989  ? 137.467 85.225  134.626 1.00 68.70  ? 989  TYR E CG     1 
ATOM   31069 C  CD1    . TYR F 1 989  ? 137.068 84.778  135.898 1.00 71.13  ? 989  TYR E CD1    1 
ATOM   31070 C  CD2    . TYR F 1 989  ? 137.676 86.599  134.409 1.00 69.69  ? 989  TYR E CD2    1 
ATOM   31071 C  CE1    . TYR F 1 989  ? 136.878 85.693  136.945 1.00 68.10  ? 989  TYR E CE1    1 
ATOM   31072 C  CE2    . TYR F 1 989  ? 137.495 87.516  135.461 1.00 67.61  ? 989  TYR E CE2    1 
ATOM   31073 C  CZ     . TYR F 1 989  ? 137.109 87.066  136.736 1.00 66.01  ? 989  TYR E CZ     1 
ATOM   31074 O  OH     . TYR F 1 989  ? 136.978 87.949  137.759 1.00 68.67  ? 989  TYR E OH     1 
ATOM   31075 H  H      . TYR F 1 989  ? 140.076 85.002  133.011 1.00 71.66  ? 989  TYR E H      1 
ATOM   31076 H  HA     . TYR F 1 989  ? 138.841 82.811  134.551 1.00 71.89  ? 989  TYR E HA     1 
ATOM   31077 H  HB2    . TYR F 1 989  ? 137.674 84.774  132.548 1.00 70.53  ? 989  TYR E HB2    1 
ATOM   31078 H  HB3    . TYR F 1 989  ? 136.760 83.599  133.469 1.00 70.79  ? 989  TYR E HB3    1 
ATOM   31079 H  HD1    . TYR F 1 989  ? 136.911 83.724  136.070 1.00 71.18  ? 989  TYR E HD1    1 
ATOM   31080 H  HD2    . TYR F 1 989  ? 137.984 86.948  133.435 1.00 70.49  ? 989  TYR E HD2    1 
ATOM   31081 H  HE1    . TYR F 1 989  ? 136.567 85.337  137.917 1.00 69.59  ? 989  TYR E HE1    1 
ATOM   31082 H  HE2    . TYR F 1 989  ? 137.666 88.570  135.301 1.00 69.79  ? 989  TYR E HE2    1 
ATOM   31083 H  HH     . TYR F 1 989  ? 136.974 87.504  138.610 1.00 69.41  ? 989  TYR E HH     1 
ATOM   31084 N  N      . GLU F 1 990  ? 138.238 81.143  132.664 1.00 77.46  ? 990  GLU E N      1 
ATOM   31085 C  CA     . GLU F 1 990  ? 138.162 80.102  131.627 1.00 76.10  ? 990  GLU E CA     1 
ATOM   31086 C  C      . GLU F 1 990  ? 137.496 80.592  130.324 1.00 75.56  ? 990  GLU E C      1 
ATOM   31087 O  O      . GLU F 1 990  ? 137.954 80.254  129.235 1.00 79.45  ? 990  GLU E O      1 
ATOM   31088 C  CB     . GLU F 1 990  ? 137.477 78.853  132.193 1.00 77.37  ? 990  GLU E CB     1 
ATOM   31089 C  CG     . GLU F 1 990  ? 137.557 77.668  131.233 1.00 80.80  ? 990  GLU E CG     1 
ATOM   31090 C  CD     . GLU F 1 990  ? 137.169 76.338  131.890 1.00 84.28  ? 990  GLU E CD     1 
ATOM   31091 O  OE1    . GLU F 1 990  ? 136.319 76.334  132.810 1.00 81.40  ? 990  GLU E OE1    1 
ATOM   31092 O  OE2    . GLU F 1 990  ? 137.716 75.286  131.486 1.00 83.48  ? 990  GLU E OE2    1 
ATOM   31093 H  H      . GLU F 1 990  ? 137.821 80.963  133.566 1.00 78.70  ? 990  GLU E H      1 
ATOM   31094 H  HA     . GLU F 1 990  ? 139.181 79.817  131.366 1.00 78.51  ? 990  GLU E HA     1 
ATOM   31095 H  HB2    . GLU F 1 990  ? 137.977 78.580  133.123 1.00 78.73  ? 990  GLU E HB2    1 
ATOM   31096 H  HB3    . GLU F 1 990  ? 136.432 79.071  132.411 1.00 78.34  ? 990  GLU E HB3    1 
ATOM   31097 H  HG2    . GLU F 1 990  ? 136.901 77.853  130.382 1.00 79.17  ? 990  GLU E HG2    1 
ATOM   31098 H  HG3    . GLU F 1 990  ? 138.578 77.601  130.856 1.00 78.86  ? 990  GLU E HG3    1 
ATOM   31099 N  N      . ILE F 1 991  ? 136.496 81.476  130.405 1.00 66.86  ? 991  ILE E N      1 
ATOM   31100 C  CA     . ILE F 1 991  ? 135.886 82.107  129.222 1.00 67.28  ? 991  ILE E CA     1 
ATOM   31101 C  C      . ILE F 1 991  ? 136.865 82.973  128.409 1.00 71.25  ? 991  ILE E C      1 
ATOM   31102 O  O      . ILE F 1 991  ? 136.671 83.125  127.207 1.00 73.72  ? 991  ILE E O      1 
ATOM   31103 C  CB     . ILE F 1 991  ? 134.608 82.891  129.596 1.00 66.93  ? 991  ILE E CB     1 
ATOM   31104 C  CG1    . ILE F 1 991  ? 134.874 84.061  130.565 1.00 68.53  ? 991  ILE E CG1    1 
ATOM   31105 C  CG2    . ILE F 1 991  ? 133.538 81.921  130.121 1.00 65.61  ? 991  ILE E CG2    1 
ATOM   31106 C  CD1    . ILE F 1 991  ? 133.669 84.974  130.781 1.00 69.02  ? 991  ILE E CD1    1 
ATOM   31107 H  H      . ILE F 1 991  ? 136.138 81.712  131.319 1.00 69.35  ? 991  ILE E H      1 
ATOM   31108 H  HA     . ILE F 1 991  ? 135.583 81.306  128.548 1.00 68.95  ? 991  ILE E HA     1 
ATOM   31109 H  HB     . ILE F 1 991  ? 134.218 83.315  128.670 1.00 68.96  ? 991  ILE E HB     1 
ATOM   31110 H  HG12   . ILE F 1 991  ? 135.191 83.671  131.532 1.00 68.84  ? 991  ILE E HG12   1 
ATOM   31111 H  HG13   . ILE F 1 991  ? 135.680 84.681  130.170 1.00 68.97  ? 991  ILE E HG13   1 
ATOM   31112 H  HG21   . ILE F 1 991  ? 132.576 82.428  130.198 1.00 68.50  ? 991  ILE E HG21   1 
ATOM   31113 H  HG22   . ILE F 1 991  ? 133.815 81.534  131.101 1.00 68.82  ? 991  ILE E HG22   1 
ATOM   31114 H  HG23   . ILE F 1 991  ? 133.422 81.087  129.429 1.00 68.50  ? 991  ILE E HG23   1 
ATOM   31115 H  HD11   . ILE F 1 991  ? 133.964 85.831  131.388 1.00 68.55  ? 991  ILE E HD11   1 
ATOM   31116 H  HD12   . ILE F 1 991  ? 133.299 85.335  129.821 1.00 68.86  ? 991  ILE E HD12   1 
ATOM   31117 H  HD13   . ILE F 1 991  ? 132.874 84.439  131.301 1.00 68.65  ? 991  ILE E HD13   1 
ATOM   31118 N  N      . GLU F 1 992  ? 137.933 83.512  129.000 1.00 70.44  ? 992  GLU E N      1 
ATOM   31119 C  CA     . GLU F 1 992  ? 138.997 84.187  128.244 1.00 66.74  ? 992  GLU E CA     1 
ATOM   31120 C  C      . GLU F 1 992  ? 139.873 83.187  127.474 1.00 67.07  ? 992  GLU E C      1 
ATOM   31121 O  O      . GLU F 1 992  ? 140.286 83.469  126.354 1.00 72.58  ? 992  GLU E O      1 
ATOM   31122 C  CB     . GLU F 1 992  ? 139.895 85.025  129.162 1.00 67.15  ? 992  GLU E CB     1 
ATOM   31123 C  CG     . GLU F 1 992  ? 139.159 86.113  129.943 1.00 68.27  ? 992  GLU E CG     1 
ATOM   31124 C  CD     . GLU F 1 992  ? 140.144 86.897  130.820 1.00 75.38  ? 992  GLU E CD     1 
ATOM   31125 O  OE1    . GLU F 1 992  ? 140.696 87.917  130.357 1.00 78.00  ? 992  GLU E OE1    1 
ATOM   31126 O  OE2    . GLU F 1 992  ? 140.351 86.521  131.995 1.00 75.60  ? 992  GLU E OE2    1 
ATOM   31127 H  H      . GLU F 1 992  ? 138.106 83.306  129.974 1.00 71.41  ? 992  GLU E H      1 
ATOM   31128 H  HA     . GLU F 1 992  ? 138.551 84.859  127.511 1.00 70.95  ? 992  GLU E HA     1 
ATOM   31129 H  HB2    . GLU F 1 992  ? 140.404 84.362  129.861 1.00 71.33  ? 992  GLU E HB2    1 
ATOM   31130 H  HB3    . GLU F 1 992  ? 140.660 85.504  128.551 1.00 71.43  ? 992  GLU E HB3    1 
ATOM   31131 H  HG2    . GLU F 1 992  ? 138.663 86.782  129.241 1.00 70.97  ? 992  GLU E HG2    1 
ATOM   31132 H  HG3    . GLU F 1 992  ? 138.388 85.656  130.564 1.00 70.83  ? 992  GLU E HG3    1 
ATOM   31133 N  N      . ASN F 1 993  ? 140.120 82.003  128.033 1.00 66.47  ? 993  ASN E N      1 
ATOM   31134 C  CA     . ASN F 1 993  ? 140.911 80.959  127.386 1.00 67.84  ? 993  ASN E CA     1 
ATOM   31135 C  C      . ASN F 1 993  ? 140.142 80.288  126.238 1.00 66.91  ? 993  ASN E C      1 
ATOM   31136 O  O      . ASN F 1 993  ? 140.721 80.086  125.172 1.00 73.97  ? 993  ASN E O      1 
ATOM   31137 C  CB     . ASN F 1 993  ? 141.394 79.935  128.428 1.00 71.64  ? 993  ASN E CB     1 
ATOM   31138 C  CG     . ASN F 1 993  ? 142.441 80.462  129.397 1.00 71.20  ? 993  ASN E CG     1 
ATOM   31139 O  OD1    . ASN F 1 993  ? 142.784 81.634  129.445 1.00 71.88  ? 993  ASN E OD1    1 
ATOM   31140 N  ND2    . ASN F 1 993  ? 142.994 79.598  130.212 1.00 73.90  ? 993  ASN E ND2    1 
ATOM   31141 H  H      . ASN F 1 993  ? 139.726 81.813  128.944 1.00 71.72  ? 993  ASN E H      1 
ATOM   31142 H  HA     . ASN F 1 993  ? 141.793 81.419  126.940 1.00 71.51  ? 993  ASN E HA     1 
ATOM   31143 H  HB2    . ASN F 1 993  ? 140.545 79.554  128.997 1.00 72.11  ? 993  ASN E HB2    1 
ATOM   31144 H  HB3    . ASN F 1 993  ? 141.839 79.091  127.902 1.00 71.80  ? 993  ASN E HB3    1 
ATOM   31145 H  HD21   . ASN F 1 993  ? 142.730 78.624  130.181 1.00 72.26  ? 993  ASN E HD21   1 
ATOM   31146 H  HD22   . ASN F 1 993  ? 143.695 79.925  130.862 1.00 72.96  ? 993  ASN E HD22   1 
ATOM   31147 N  N      . ILE F 1 994  ? 138.837 80.013  126.394 1.00 61.74  ? 994  ILE E N      1 
ATOM   31148 C  CA     . ILE F 1 994  ? 138.000 79.543  125.269 1.00 65.64  ? 994  ILE E CA     1 
ATOM   31149 C  C      . ILE F 1 994  ? 138.037 80.573  124.126 1.00 68.98  ? 994  ILE E C      1 
ATOM   31150 O  O      . ILE F 1 994  ? 138.355 80.209  122.998 1.00 73.39  ? 994  ILE E O      1 
ATOM   31151 C  CB     . ILE F 1 994  ? 136.556 79.189  125.693 1.00 65.83  ? 994  ILE E CB     1 
ATOM   31152 C  CG1    . ILE F 1 994  ? 136.557 77.996  126.673 1.00 69.79  ? 994  ILE E CG1    1 
ATOM   31153 C  CG2    . ILE F 1 994  ? 135.683 78.855  124.473 1.00 67.92  ? 994  ILE E CG2    1 
ATOM   31154 C  CD1    . ILE F 1 994  ? 135.187 77.638  127.245 1.00 67.83  ? 994  ILE E CD1    1 
ATOM   31155 H  H      . ILE F 1 994  ? 138.421 80.145  127.305 1.00 68.40  ? 994  ILE E H      1 
ATOM   31156 H  HA     . ILE F 1 994  ? 138.450 78.627  124.886 1.00 68.83  ? 994  ILE E HA     1 
ATOM   31157 H  HB     . ILE F 1 994  ? 136.127 80.054  126.199 1.00 68.34  ? 994  ILE E HB     1 
ATOM   31158 H  HG12   . ILE F 1 994  ? 136.969 77.120  126.172 1.00 69.11  ? 994  ILE E HG12   1 
ATOM   31159 H  HG13   . ILE F 1 994  ? 137.208 78.230  127.515 1.00 68.93  ? 994  ILE E HG13   1 
ATOM   31160 H  HG21   . ILE F 1 994  ? 134.657 78.652  124.779 1.00 68.18  ? 994  ILE E HG21   1 
ATOM   31161 H  HG22   . ILE F 1 994  ? 135.641 79.691  123.773 1.00 68.37  ? 994  ILE E HG22   1 
ATOM   31162 H  HG23   . ILE F 1 994  ? 136.079 77.982  123.954 1.00 68.66  ? 994  ILE E HG23   1 
ATOM   31163 H  HD11   . ILE F 1 994  ? 135.311 76.895  128.032 1.00 68.47  ? 994  ILE E HD11   1 
ATOM   31164 H  HD12   . ILE F 1 994  ? 134.711 78.524  127.666 1.00 68.60  ? 994  ILE E HD12   1 
ATOM   31165 H  HD13   . ILE F 1 994  ? 134.550 77.206  126.473 1.00 68.20  ? 994  ILE E HD13   1 
ATOM   31166 N  N      . ARG F 1 995  ? 137.804 81.860  124.420 1.00 64.63  ? 995  ARG E N      1 
ATOM   31167 C  CA     . ARG F 1 995  ? 137.846 82.969  123.455 1.00 61.58  ? 995  ARG E CA     1 
ATOM   31168 C  C      . ARG F 1 995  ? 139.192 83.107  122.739 1.00 65.95  ? 995  ARG E C      1 
ATOM   31169 O  O      . ARG F 1 995  ? 139.215 83.187  121.515 1.00 72.58  ? 995  ARG E O      1 
ATOM   31170 C  CB     . ARG F 1 995  ? 137.423 84.249  124.190 1.00 62.20  ? 995  ARG E CB     1 
ATOM   31171 C  CG     . ARG F 1 995  ? 137.522 85.540  123.375 1.00 65.20  ? 995  ARG E CG     1 
ATOM   31172 C  CD     . ARG F 1 995  ? 136.989 86.699  124.214 1.00 65.72  ? 995  ARG E CD     1 
ATOM   31173 N  NE     . ARG F 1 995  ? 137.289 88.002  123.607 1.00 64.23  ? 995  ARG E NE     1 
ATOM   31174 C  CZ     . ARG F 1 995  ? 136.464 89.000  123.366 1.00 68.01  ? 995  ARG E CZ     1 
ATOM   31175 N  NH1    . ARG F 1 995  ? 136.931 90.143  122.970 1.00 67.72  ? 995  ARG E NH1    1 
ATOM   31176 N  NH2    . ARG F 1 995  ? 135.175 88.888  123.481 1.00 68.91  ? 995  ARG E NH2    1 
ATOM   31177 H  H      . ARG F 1 995  ? 137.551 82.081  125.372 1.00 67.13  ? 995  ARG E H      1 
ATOM   31178 H  HA     . ARG F 1 995  ? 137.113 82.776  122.672 1.00 66.68  ? 995  ARG E HA     1 
ATOM   31179 H  HB2    . ARG F 1 995  ? 136.392 84.125  124.522 1.00 66.03  ? 995  ARG E HB2    1 
ATOM   31180 H  HB3    . ARG F 1 995  ? 138.039 84.369  125.081 1.00 66.82  ? 995  ARG E HB3    1 
ATOM   31181 H  HG2    . ARG F 1 995  ? 138.566 85.728  123.124 1.00 66.54  ? 995  ARG E HG2    1 
ATOM   31182 H  HG3    . ARG F 1 995  ? 136.940 85.460  122.457 1.00 66.39  ? 995  ARG E HG3    1 
ATOM   31183 H  HD2    . ARG F 1 995  ? 135.918 86.562  124.367 1.00 66.45  ? 995  ARG E HD2    1 
ATOM   31184 H  HD3    . ARG F 1 995  ? 137.466 86.668  125.193 1.00 66.59  ? 995  ARG E HD3    1 
ATOM   31185 H  HE     . ARG F 1 995  ? 138.268 88.215  123.480 1.00 66.29  ? 995  ARG E HE     1 
ATOM   31186 H  HH11   . ARG F 1 995  ? 137.929 90.279  122.893 1.00 66.59  ? 995  ARG E HH11   1 
ATOM   31187 H  HH12   . ARG F 1 995  ? 136.307 90.917  122.793 1.00 66.51  ? 995  ARG E HH12   1 
ATOM   31188 H  HH21   . ARG F 1 995  ? 134.770 87.979  123.646 1.00 66.72  ? 995  ARG E HH21   1 
ATOM   31189 H  HH22   . ARG F 1 995  ? 134.583 89.690  123.308 1.00 66.95  ? 995  ARG E HH22   1 
ATOM   31190 N  N      . ALA F 1 996  ? 140.315 83.071  123.452 1.00 65.86  ? 996  ALA E N      1 
ATOM   31191 C  CA     . ALA F 1 996  ? 141.632 83.098  122.818 1.00 62.43  ? 996  ALA E CA     1 
ATOM   31192 C  C      . ALA F 1 996  ? 141.853 81.905  121.869 1.00 64.88  ? 996  ALA E C      1 
ATOM   31193 O  O      . ALA F 1 996  ? 142.323 82.089  120.748 1.00 71.87  ? 996  ALA E O      1 
ATOM   31194 C  CB     . ALA F 1 996  ? 142.710 83.168  123.898 1.00 67.53  ? 996  ALA E CB     1 
ATOM   31195 H  H      . ALA F 1 996  ? 140.256 83.058  124.460 1.00 68.76  ? 996  ALA E H      1 
ATOM   31196 H  HA     . ALA F 1 996  ? 141.701 84.004  122.216 1.00 68.02  ? 996  ALA E HA     1 
ATOM   31197 H  HB1    . ALA F 1 996  ? 142.565 84.061  124.509 1.00 69.23  ? 996  ALA E HB1    1 
ATOM   31198 H  HB2    . ALA F 1 996  ? 143.692 83.224  123.428 1.00 68.99  ? 996  ALA E HB2    1 
ATOM   31199 H  HB3    . ALA F 1 996  ? 142.664 82.287  124.537 1.00 69.03  ? 996  ALA E HB3    1 
ATOM   31200 N  N      . GLY F 1 997  ? 141.449 80.693  122.264 1.00 59.25  ? 997  GLY E N      1 
ATOM   31201 C  CA     . GLY F 1 997  ? 141.564 79.496  121.428 1.00 61.66  ? 997  GLY E CA     1 
ATOM   31202 C  C      . GLY F 1 997  ? 140.717 79.530  120.154 1.00 64.40  ? 997  GLY E C      1 
ATOM   31203 O  O      . GLY F 1 997  ? 141.174 79.083  119.105 1.00 71.52  ? 997  GLY E O      1 
ATOM   31204 H  H      . GLY F 1 997  ? 141.084 80.587  123.200 1.00 65.89  ? 997  GLY E H      1 
ATOM   31205 H  HA2    . GLY F 1 997  ? 142.607 79.358  121.144 1.00 65.55  ? 997  GLY E HA2    1 
ATOM   31206 H  HA3    . GLY F 1 997  ? 141.261 78.628  122.014 1.00 65.78  ? 997  GLY E HA3    1 
ATOM   31207 N  N      . LEU F 1 998  ? 139.522 80.128  120.195 1.00 63.74  ? 998  LEU E N      1 
ATOM   31208 C  CA     . LEU F 1 998  ? 138.713 80.354  118.995 1.00 63.81  ? 998  LEU E CA     1 
ATOM   31209 C  C      . LEU F 1 998  ? 139.295 81.429  118.072 1.00 66.79  ? 998  LEU E C      1 
ATOM   31210 O  O      . LEU F 1 998  ? 139.365 81.210  116.862 1.00 70.89  ? 998  LEU E O      1 
ATOM   31211 C  CB     . LEU F 1 998  ? 137.265 80.692  119.375 1.00 65.51  ? 998  LEU E CB     1 
ATOM   31212 C  CG     . LEU F 1 998  ? 136.479 79.539  120.019 1.00 66.04  ? 998  LEU E CG     1 
ATOM   31213 C  CD1    . LEU F 1 998  ? 135.026 79.963  120.180 1.00 68.54  ? 998  LEU E CD1    1 
ATOM   31214 C  CD2    . LEU F 1 998  ? 136.510 78.278  119.167 1.00 68.83  ? 998  LEU E CD2    1 
ATOM   31215 H  H      . LEU F 1 998  ? 139.177 80.463  121.084 1.00 67.57  ? 998  LEU E H      1 
ATOM   31216 H  HA     . LEU F 1 998  ? 138.713 79.440  118.402 1.00 67.35  ? 998  LEU E HA     1 
ATOM   31217 H  HB2    . LEU F 1 998  ? 137.260 81.544  120.055 1.00 67.63  ? 998  LEU E HB2    1 
ATOM   31218 H  HB3    . LEU F 1 998  ? 136.740 80.992  118.468 1.00 67.56  ? 998  LEU E HB3    1 
ATOM   31219 H  HG     . LEU F 1 998  ? 136.890 79.306  121.001 1.00 67.62  ? 998  LEU E HG     1 
ATOM   31220 H  HD11   . LEU F 1 998  ? 134.465 79.168  120.670 1.00 67.80  ? 998  LEU E HD11   1 
ATOM   31221 H  HD12   . LEU F 1 998  ? 134.580 80.169  119.207 1.00 67.94  ? 998  LEU E HD12   1 
ATOM   31222 H  HD13   . LEU F 1 998  ? 134.970 80.859  120.797 1.00 67.91  ? 998  LEU E HD13   1 
ATOM   31223 H  HD21   . LEU F 1 998  ? 137.500 77.825  119.212 1.00 68.01  ? 998  LEU E HD21   1 
ATOM   31224 H  HD22   . LEU F 1 998  ? 136.270 78.519  118.131 1.00 68.13  ? 998  LEU E HD22   1 
ATOM   31225 H  HD23   . LEU F 1 998  ? 135.791 77.552  119.547 1.00 67.77  ? 998  LEU E HD23   1 
ATOM   31226 N  N      . GLU F 1 999  ? 139.771 82.564  118.590 1.00 71.50  ? 999  GLU E N      1 
ATOM   31227 C  CA     . GLU F 1 999  ? 140.437 83.554  117.733 1.00 67.93  ? 999  GLU E CA     1 
ATOM   31228 C  C      . GLU F 1 999  ? 141.713 82.995  117.087 1.00 67.57  ? 999  GLU E C      1 
ATOM   31229 O  O      . GLU F 1 999  ? 141.993 83.310  115.929 1.00 74.88  ? 999  GLU E O      1 
ATOM   31230 C  CB     . GLU F 1 999  ? 140.723 84.852  118.500 1.00 69.81  ? 999  GLU E CB     1 
ATOM   31231 C  CG     . GLU F 1 999  ? 139.435 85.657  118.751 1.00 75.68  ? 999  GLU E CG     1 
ATOM   31232 C  CD     . GLU F 1 999  ? 139.696 87.054  119.344 1.00 78.84  ? 999  GLU E CD     1 
ATOM   31233 O  OE1    . GLU F 1 999  ? 140.766 87.283  119.951 1.00 79.84  ? 999  GLU E OE1    1 
ATOM   31234 O  OE2    . GLU F 1 999  ? 138.818 87.935  119.201 1.00 76.84  ? 999  GLU E OE2    1 
ATOM   31235 H  H      . GLU F 1 999  ? 139.678 82.744  119.579 1.00 72.04  ? 999  GLU E H      1 
ATOM   31236 H  HA     . GLU F 1 999  ? 139.767 83.801  116.910 1.00 71.93  ? 999  GLU E HA     1 
ATOM   31237 H  HB2    . GLU F 1 999  ? 141.213 84.621  119.445 1.00 72.00  ? 999  GLU E HB2    1 
ATOM   31238 H  HB3    . GLU F 1 999  ? 141.392 85.464  117.898 1.00 71.61  ? 999  GLU E HB3    1 
ATOM   31239 H  HG2    . GLU F 1 999  ? 138.912 85.764  117.802 1.00 72.55  ? 999  GLU E HG2    1 
ATOM   31240 H  HG3    . GLU F 1 999  ? 138.786 85.097  119.423 1.00 72.28  ? 999  GLU E HG3    1 
ATOM   31241 N  N      . ALA F 1 1000 ? 142.445 82.116  117.776 1.00 66.97  ? 1000 ALA E N      1 
ATOM   31242 C  CA     . ALA F 1 1000 ? 143.623 81.431  117.247 1.00 65.75  ? 1000 ALA E CA     1 
ATOM   31243 C  C      . ALA F 1 1000 ? 143.302 80.445  116.106 1.00 68.78  ? 1000 ALA E C      1 
ATOM   31244 O  O      . ALA F 1 1000 ? 144.074 80.366  115.153 1.00 72.57  ? 1000 ALA E O      1 
ATOM   31245 C  CB     . ALA F 1 1000 ? 144.339 80.723  118.401 1.00 68.22  ? 1000 ALA E CB     1 
ATOM   31246 H  H      . ALA F 1 1000 ? 142.199 81.939  118.739 1.00 69.53  ? 1000 ALA E H      1 
ATOM   31247 H  HA     . ALA F 1 1000 ? 144.303 82.181  116.845 1.00 68.46  ? 1000 ALA E HA     1 
ATOM   31248 H  HB1    . ALA F 1 1000 ? 144.606 81.445  119.170 1.00 68.79  ? 1000 ALA E HB1    1 
ATOM   31249 H  HB2    . ALA F 1 1000 ? 145.252 80.257  118.033 1.00 68.94  ? 1000 ALA E HB2    1 
ATOM   31250 H  HB3    . ALA F 1 1000 ? 143.700 79.955  118.833 1.00 68.91  ? 1000 ALA E HB3    1 
ATOM   31251 N  N      . ILE F 1 1001 ? 142.164 79.741  116.147 1.00 67.73  ? 1001 ILE E N      1 
ATOM   31252 C  CA     . ILE F 1 1001 ? 141.681 78.920  115.020 1.00 63.74  ? 1001 ILE E CA     1 
ATOM   31253 C  C      . ILE F 1 1001 ? 141.269 79.802  113.839 1.00 68.44  ? 1001 ILE E C      1 
ATOM   31254 O  O      . ILE F 1 1001 ? 141.798 79.648  112.739 1.00 73.46  ? 1001 ILE E O      1 
ATOM   31255 C  CB     . ILE F 1 1001 ? 140.533 77.971  115.449 1.00 67.23  ? 1001 ILE E CB     1 
ATOM   31256 C  CG1    . ILE F 1 1001 ? 141.098 76.857  116.349 1.00 69.57  ? 1001 ILE E CG1    1 
ATOM   31257 C  CG2    . ILE F 1 1001 ? 139.811 77.346  114.240 1.00 70.76  ? 1001 ILE E CG2    1 
ATOM   31258 C  CD1    . ILE F 1 1001 ? 140.036 75.982  117.003 1.00 70.33  ? 1001 ILE E CD1    1 
ATOM   31259 H  H      . ILE F 1 1001 ? 141.590 79.810  116.976 1.00 69.87  ? 1001 ILE E H      1 
ATOM   31260 H  HA     . ILE F 1 1001 ? 142.504 78.302  114.663 1.00 68.83  ? 1001 ILE E HA     1 
ATOM   31261 H  HB     . ILE F 1 1001 ? 139.800 78.545  116.016 1.00 69.56  ? 1001 ILE E HB     1 
ATOM   31262 H  HG12   . ILE F 1 1001 ? 141.760 76.220  115.759 1.00 69.45  ? 1001 ILE E HG12   1 
ATOM   31263 H  HG13   . ILE F 1 1001 ? 141.694 77.303  117.145 1.00 69.52  ? 1001 ILE E HG13   1 
ATOM   31264 H  HG21   . ILE F 1 1001 ? 139.022 76.668  114.567 1.00 69.65  ? 1001 ILE E HG21   1 
ATOM   31265 H  HG22   . ILE F 1 1001 ? 139.324 78.111  113.636 1.00 69.67  ? 1001 ILE E HG22   1 
ATOM   31266 H  HG23   . ILE F 1 1001 ? 140.519 76.793  113.623 1.00 69.89  ? 1001 ILE E HG23   1 
ATOM   31267 H  HD11   . ILE F 1 1001 ? 139.302 76.602  117.519 1.00 69.30  ? 1001 ILE E HD11   1 
ATOM   31268 H  HD12   . ILE F 1 1001 ? 140.503 75.318  117.730 1.00 69.72  ? 1001 ILE E HD12   1 
ATOM   31269 H  HD13   . ILE F 1 1001 ? 139.530 75.365  116.260 1.00 69.71  ? 1001 ILE E HD13   1 
ATOM   31270 N  N      . ILE F 1 1002 ? 140.333 80.734  114.040 1.00 70.01  ? 1002 ILE E N      1 
ATOM   31271 C  CA     . ILE F 1 1002 ? 139.693 81.468  112.939 1.00 70.56  ? 1002 ILE E CA     1 
ATOM   31272 C  C      . ILE F 1 1002 ? 140.715 82.341  112.182 1.00 71.41  ? 1002 ILE E C      1 
ATOM   31273 O  O      . ILE F 1 1002 ? 140.678 82.403  110.957 1.00 72.87  ? 1002 ILE E O      1 
ATOM   31274 C  CB     . ILE F 1 1002 ? 138.468 82.271  113.442 1.00 68.86  ? 1002 ILE E CB     1 
ATOM   31275 C  CG1    . ILE F 1 1002 ? 137.385 81.347  114.050 1.00 71.34  ? 1002 ILE E CG1    1 
ATOM   31276 C  CG2    . ILE F 1 1002 ? 137.843 83.086  112.296 1.00 68.06  ? 1002 ILE E CG2    1 
ATOM   31277 C  CD1    . ILE F 1 1002 ? 136.340 82.091  114.887 1.00 69.97  ? 1002 ILE E CD1    1 
ATOM   31278 H  H      . ILE F 1 1002 ? 139.954 80.840  114.970 1.00 70.07  ? 1002 ILE E H      1 
ATOM   31279 H  HA     . ILE F 1 1002 ? 139.326 80.732  112.224 1.00 70.22  ? 1002 ILE E HA     1 
ATOM   31280 H  HB     . ILE F 1 1002 ? 138.812 82.960  114.214 1.00 69.89  ? 1002 ILE E HB     1 
ATOM   31281 H  HG12   . ILE F 1 1002 ? 136.881 80.799  113.254 1.00 70.30  ? 1002 ILE E HG12   1 
ATOM   31282 H  HG13   . ILE F 1 1002 ? 137.849 80.613  114.709 1.00 70.26  ? 1002 ILE E HG13   1 
ATOM   31283 H  HG21   . ILE F 1 1002 ? 136.945 83.605  112.631 1.00 69.65  ? 1002 ILE E HG21   1 
ATOM   31284 H  HG22   . ILE F 1 1002 ? 138.538 83.846  111.939 1.00 69.76  ? 1002 ILE E HG22   1 
ATOM   31285 H  HG23   . ILE F 1 1002 ? 137.568 82.429  111.470 1.00 69.74  ? 1002 ILE E HG23   1 
ATOM   31286 H  HD11   . ILE F 1 1002 ? 135.688 81.365  115.373 1.00 69.61  ? 1002 ILE E HD11   1 
ATOM   31287 H  HD12   . ILE F 1 1002 ? 135.726 82.733  114.256 1.00 70.19  ? 1002 ILE E HD12   1 
ATOM   31288 H  HD13   . ILE F 1 1002 ? 136.833 82.687  115.655 1.00 70.13  ? 1002 ILE E HD13   1 
ATOM   31289 N  N      . SER F 1 1003 ? 141.686 82.940  112.880 1.00 73.15  ? 1003 SER E N      1 
ATOM   31290 C  CA     . SER F 1 1003 ? 142.771 83.742  112.283 1.00 68.90  ? 1003 SER E CA     1 
ATOM   31291 C  C      . SER F 1 1003 ? 143.750 82.920  111.430 1.00 70.34  ? 1003 SER E C      1 
ATOM   31292 O  O      . SER F 1 1003 ? 144.510 83.503  110.657 1.00 75.00  ? 1003 SER E O      1 
ATOM   31293 C  CB     . SER F 1 1003 ? 143.587 84.474  113.356 1.00 70.74  ? 1003 SER E CB     1 
ATOM   31294 O  OG     . SER F 1 1003 ? 142.765 85.218  114.238 1.00 75.67  ? 1003 SER E OG     1 
ATOM   31295 H  H      . SER F 1 1003 ? 141.667 82.843  113.884 1.00 72.15  ? 1003 SER E H      1 
ATOM   31296 H  HA     . SER F 1 1003 ? 142.320 84.493  111.636 1.00 71.51  ? 1003 SER E HA     1 
ATOM   31297 H  HB2    . SER F 1 1003 ? 144.165 83.753  113.935 1.00 71.64  ? 1003 SER E HB2    1 
ATOM   31298 H  HB3    . SER F 1 1003 ? 144.280 85.155  112.865 1.00 71.94  ? 1003 SER E HB3    1 
ATOM   31299 H  HG     . SER F 1 1003 ? 142.450 84.599  114.899 1.00 72.57  ? 1003 SER E HG     1 
ATOM   31300 N  N      . GLN F 1 1004 ? 143.762 81.588  111.559 1.00 72.14  ? 1004 GLN E N      1 
ATOM   31301 C  CA     . GLN F 1 1004 ? 144.671 80.697  110.821 1.00 73.89  ? 1004 GLN E CA     1 
ATOM   31302 C  C      . GLN F 1 1004 ? 143.971 79.853  109.747 1.00 76.87  ? 1004 GLN E C      1 
ATOM   31303 O  O      . GLN F 1 1004 ? 144.590 79.521  108.739 1.00 78.83  ? 1004 GLN E O      1 
ATOM   31304 C  CB     . GLN F 1 1004 ? 145.412 79.787  111.812 1.00 75.22  ? 1004 GLN E CB     1 
ATOM   31305 C  CG     . GLN F 1 1004 ? 146.347 80.573  112.756 1.00 76.84  ? 1004 GLN E CG     1 
ATOM   31306 C  CD     . GLN F 1 1004 ? 147.029 79.697  113.808 1.00 80.73  ? 1004 GLN E CD     1 
ATOM   31307 O  OE1    . GLN F 1 1004 ? 147.020 78.474  113.763 1.00 81.88  ? 1004 GLN E OE1    1 
ATOM   31308 N  NE2    . GLN F 1 1004 ? 147.687 80.288  114.782 1.00 78.74  ? 1004 GLN E NE2    1 
ATOM   31309 H  H      . GLN F 1 1004 ? 143.121 81.163  112.212 1.00 75.50  ? 1004 GLN E H      1 
ATOM   31310 H  HA     . GLN F 1 1004 ? 145.424 81.289  110.302 1.00 75.69  ? 1004 GLN E HA     1 
ATOM   31311 H  HB2    . GLN F 1 1004 ? 144.686 79.229  112.403 1.00 75.93  ? 1004 GLN E HB2    1 
ATOM   31312 H  HB3    . GLN F 1 1004 ? 146.011 79.072  111.250 1.00 76.02  ? 1004 GLN E HB3    1 
ATOM   31313 H  HG2    . GLN F 1 1004 ? 147.120 81.064  112.167 1.00 76.05  ? 1004 GLN E HG2    1 
ATOM   31314 H  HG3    . GLN F 1 1004 ? 145.780 81.346  113.275 1.00 75.71  ? 1004 GLN E HG3    1 
ATOM   31315 H  HE21   . GLN F 1 1004 ? 147.722 81.295  114.836 1.00 76.42  ? 1004 GLN E HE21   1 
ATOM   31316 H  HE22   . GLN F 1 1004 ? 148.143 79.707  115.469 1.00 76.49  ? 1004 GLN E HE22   1 
ATOM   31317 N  N      . LYS F 1 1005 ? 142.699 79.480  109.928 1.00 74.54  ? 1005 LYS E N      1 
ATOM   31318 C  CA     . LYS F 1 1005 ? 141.980 78.583  109.013 1.00 77.17  ? 1005 LYS E CA     1 
ATOM   31319 C  C      . LYS F 1 1005 ? 141.841 79.218  107.620 1.00 82.48  ? 1005 LYS E C      1 
ATOM   31320 O  O      . LYS F 1 1005 ? 141.235 80.275  107.471 1.00 83.16  ? 1005 LYS E O      1 
ATOM   31321 C  CB     . LYS F 1 1005 ? 140.616 78.210  109.629 1.00 79.49  ? 1005 LYS E CB     1 
ATOM   31322 C  CG     . LYS F 1 1005 ? 139.917 77.076  108.874 1.00 79.16  ? 1005 LYS E CG     1 
ATOM   31323 C  CD     . LYS F 1 1005 ? 140.475 75.694  109.233 1.00 79.18  ? 1005 LYS E CD     1 
ATOM   31324 C  CE     . LYS F 1 1005 ? 139.957 74.677  108.221 1.00 77.00  ? 1005 LYS E CE     1 
ATOM   31325 N  NZ     . LYS F 1 1005 ? 140.197 73.274  108.623 1.00 77.92  ? 1005 LYS E NZ     1 
ATOM   31326 H  H      . LYS F 1 1005 ? 142.242 79.753  110.787 1.00 77.46  ? 1005 LYS E H      1 
ATOM   31327 H  HA     . LYS F 1 1005 ? 142.577 77.676  108.913 1.00 77.98  ? 1005 LYS E HA     1 
ATOM   31328 H  HB2    . LYS F 1 1005 ? 140.747 77.912  110.670 1.00 78.34  ? 1005 LYS E HB2    1 
ATOM   31329 H  HB3    . LYS F 1 1005 ? 139.971 79.089  109.617 1.00 78.68  ? 1005 LYS E HB3    1 
ATOM   31330 H  HG2    . LYS F 1 1005 ? 138.857 77.088  109.128 1.00 78.14  ? 1005 LYS E HG2    1 
ATOM   31331 H  HG3    . LYS F 1 1005 ? 140.004 77.245  107.800 1.00 78.14  ? 1005 LYS E HG3    1 
ATOM   31332 H  HD2    . LYS F 1 1005 ? 141.565 75.701  109.201 1.00 78.19  ? 1005 LYS E HD2    1 
ATOM   31333 H  HD3    . LYS F 1 1005 ? 140.150 75.431  110.239 1.00 78.61  ? 1005 LYS E HD3    1 
ATOM   31334 H  HE2    . LYS F 1 1005 ? 138.886 74.829  108.089 1.00 78.03  ? 1005 LYS E HE2    1 
ATOM   31335 H  HE3    . LYS F 1 1005 ? 140.448 74.871  107.268 1.00 78.07  ? 1005 LYS E HE3    1 
ATOM   31336 H  HZ1    . LYS F 1 1005 ? 139.677 73.062  109.462 1.00 78.31  ? 1005 LYS E HZ1    1 
ATOM   31337 H  HZ2    . LYS F 1 1005 ? 141.176 73.098  108.803 1.00 78.08  ? 1005 LYS E HZ2    1 
ATOM   31338 H  HZ3    . LYS F 1 1005 ? 139.901 72.651  107.886 1.00 78.45  ? 1005 LYS E HZ3    1 
ATOM   31339 N  N      . GLN F 1 1006 ? 142.404 78.571  106.604 1.00 86.75  ? 1006 GLN E N      1 
ATOM   31340 C  CA     . GLN F 1 1006 ? 142.446 79.034  105.211 1.00 84.11  ? 1006 GLN E CA     1 
ATOM   31341 C  C      . GLN F 1 1006 ? 142.078 77.902  104.242 1.00 83.77  ? 1006 GLN E C      1 
ATOM   31342 O  O      . GLN F 1 1006 ? 142.341 76.729  104.505 1.00 84.59  ? 1006 GLN E O      1 
ATOM   31343 C  CB     . GLN F 1 1006 ? 143.840 79.585  104.869 1.00 86.41  ? 1006 GLN E CB     1 
ATOM   31344 C  CG     . GLN F 1 1006 ? 144.094 80.985  105.455 1.00 86.86  ? 1006 GLN E CG     1 
ATOM   31345 C  CD     . GLN F 1 1006 ? 145.552 81.428  105.358 1.00 88.76  ? 1006 GLN E CD     1 
ATOM   31346 O  OE1    . GLN F 1 1006 ? 146.421 80.757  104.818 1.00 87.14  ? 1006 GLN E OE1    1 
ATOM   31347 N  NE2    . GLN F 1 1006 ? 145.886 82.583  105.881 1.00 86.67  ? 1006 GLN E NE2    1 
ATOM   31348 H  H      . GLN F 1 1006 ? 142.881 77.705  106.809 1.00 84.40  ? 1006 GLN E H      1 
ATOM   31349 H  HA     . GLN F 1 1006 ? 141.718 79.832  105.072 1.00 84.07  ? 1006 GLN E HA     1 
ATOM   31350 H  HB2    . GLN F 1 1006 ? 144.588 78.886  105.243 1.00 84.77  ? 1006 GLN E HB2    1 
ATOM   31351 H  HB3    . GLN F 1 1006 ? 143.946 79.649  103.786 1.00 84.78  ? 1006 GLN E HB3    1 
ATOM   31352 H  HG2    . GLN F 1 1006 ? 143.468 81.708  104.932 1.00 84.58  ? 1006 GLN E HG2    1 
ATOM   31353 H  HG3    . GLN F 1 1006 ? 143.811 80.993  106.508 1.00 84.23  ? 1006 GLN E HG3    1 
ATOM   31354 H  HE21   . GLN F 1 1006 ? 145.198 83.154  106.351 1.00 84.49  ? 1006 GLN E HE21   1 
ATOM   31355 H  HE22   . GLN F 1 1006 ? 146.851 82.874  105.819 1.00 84.52  ? 1006 GLN E HE22   1 
ATOM   31356 N  N      . GLU F 1 1007 ? 141.475 78.269  103.112 1.00 90.57  ? 1007 GLU E N      1 
ATOM   31357 C  CA     . GLU F 1 1007 ? 141.046 77.357  102.038 1.00 94.78  ? 1007 GLU E CA     1 
ATOM   31358 C  C      . GLU F 1 1007 ? 139.938 76.347  102.419 1.00 93.51  ? 1007 GLU E C      1 
ATOM   31359 O  O      . GLU F 1 1007 ? 139.585 75.487  101.614 1.00 92.62  ? 1007 GLU E O      1 
ATOM   31360 C  CB     . GLU F 1 1007 ? 142.271 76.695  101.358 1.00 94.55  ? 1007 GLU E CB     1 
ATOM   31361 C  CG     . GLU F 1 1007 ? 143.392 77.672  100.955 1.00 92.31  ? 1007 GLU E CG     1 
ATOM   31362 C  CD     . GLU F 1 1007 ? 142.866 78.867  100.143 1.00 95.65  ? 1007 GLU E CD     1 
ATOM   31363 O  OE1    . GLU F 1 1007 ? 142.325 78.641  99.038  1.00 94.41  ? 1007 GLU E OE1    1 
ATOM   31364 O  OE2    . GLU F 1 1007 ? 142.966 80.022  100.615 1.00 96.07  ? 1007 GLU E OE2    1 
ATOM   31365 H  H      . GLU F 1 1007 ? 141.331 79.258  102.967 1.00 90.24  ? 1007 GLU E H      1 
ATOM   31366 H  HA     . GLU F 1 1007 ? 140.580 77.978  101.272 1.00 90.73  ? 1007 GLU E HA     1 
ATOM   31367 H  HB2    . GLU F 1 1007 ? 142.694 75.938  102.020 1.00 91.27  ? 1007 GLU E HB2    1 
ATOM   31368 H  HB3    . GLU F 1 1007 ? 141.931 76.179  100.460 1.00 91.68  ? 1007 GLU E HB3    1 
ATOM   31369 H  HG2    . GLU F 1 1007 ? 143.897 78.025  101.855 1.00 91.07  ? 1007 GLU E HG2    1 
ATOM   31370 H  HG3    . GLU F 1 1007 ? 144.131 77.126  100.370 1.00 90.61  ? 1007 GLU E HG3    1 
ATOM   31371 N  N      . GLU F 1 1008 ? 139.338 76.466  103.607 1.00 80.55  ? 1008 GLU E N      1 
ATOM   31372 C  CA     . GLU F 1 1008 ? 138.196 75.670  104.087 1.00 78.84  ? 1008 GLU E CA     1 
ATOM   31373 C  C      . GLU F 1 1008 ? 137.302 76.493  105.042 1.00 78.33  ? 1008 GLU E C      1 
ATOM   31374 O  O      . GLU F 1 1008 ? 137.791 77.326  105.803 1.00 78.86  ? 1008 GLU E O      1 
ATOM   31375 C  CB     . GLU F 1 1008 ? 138.667 74.422  104.856 1.00 81.35  ? 1008 GLU E CB     1 
ATOM   31376 C  CG     . GLU F 1 1008 ? 139.553 73.424  104.106 1.00 84.32  ? 1008 GLU E CG     1 
ATOM   31377 C  CD     . GLU F 1 1008 ? 140.020 72.239  104.973 1.00 87.98  ? 1008 GLU E CD     1 
ATOM   31378 O  OE1    . GLU F 1 1008 ? 139.627 72.133  106.159 1.00 84.40  ? 1008 GLU E OE1    1 
ATOM   31379 O  OE2    . GLU F 1 1008 ? 140.809 71.408  104.474 1.00 88.25  ? 1008 GLU E OE2    1 
ATOM   31380 H  H      . GLU F 1 1008 ? 139.666 77.194  104.225 1.00 81.37  ? 1008 GLU E H      1 
ATOM   31381 H  HA     . GLU F 1 1008 ? 137.587 75.347  103.242 1.00 81.06  ? 1008 GLU E HA     1 
ATOM   31382 H  HB2    . GLU F 1 1008 ? 139.224 74.775  105.724 1.00 81.73  ? 1008 GLU E HB2    1 
ATOM   31383 H  HB3    . GLU F 1 1008 ? 137.783 73.891  105.210 1.00 81.42  ? 1008 GLU E HB3    1 
ATOM   31384 H  HG2    . GLU F 1 1008 ? 138.996 73.051  103.247 1.00 81.78  ? 1008 GLU E HG2    1 
ATOM   31385 H  HG3    . GLU F 1 1008 ? 140.438 73.945  103.741 1.00 81.71  ? 1008 GLU E HG3    1 
ATOM   31386 N  N      . ASP F 1 1009 ? 135.996 76.221  105.070 1.00 73.51  ? 1009 ASP E N      1 
ATOM   31387 C  CA     . ASP F 1 1009 ? 135.061 76.884  105.989 1.00 73.93  ? 1009 ASP E CA     1 
ATOM   31388 C  C      . ASP F 1 1009 ? 135.239 76.411  107.455 1.00 75.95  ? 1009 ASP E C      1 
ATOM   31389 O  O      . ASP F 1 1009 ? 135.333 75.211  107.717 1.00 77.90  ? 1009 ASP E O      1 
ATOM   31390 C  CB     . ASP F 1 1009 ? 133.641 76.648  105.469 1.00 74.79  ? 1009 ASP E CB     1 
ATOM   31391 C  CG     . ASP F 1 1009 ? 132.610 77.628  106.020 1.00 75.59  ? 1009 ASP E CG     1 
ATOM   31392 O  OD1    . ASP F 1 1009 ? 132.968 78.563  106.765 1.00 78.62  ? 1009 ASP E OD1    1 
ATOM   31393 O  OD2    . ASP F 1 1009 ? 131.426 77.460  105.676 1.00 74.82  ? 1009 ASP E OD2    1 
ATOM   31394 H  H      . ASP F 1 1009 ? 135.629 75.506  104.458 1.00 74.63  ? 1009 ASP E H      1 
ATOM   31395 H  HA     . ASP F 1 1009 ? 135.264 77.955  105.945 1.00 74.13  ? 1009 ASP E HA     1 
ATOM   31396 H  HB2    . ASP F 1 1009 ? 133.645 76.747  104.383 1.00 73.98  ? 1009 ASP E HB2    1 
ATOM   31397 H  HB3    . ASP F 1 1009 ? 133.344 75.626  105.703 1.00 74.62  ? 1009 ASP E HB3    1 
ATOM   31398 N  N      . CYS F 1 1010 ? 135.309 77.331  108.424 1.00 77.02  ? 1010 CYS E N      1 
ATOM   31399 C  CA     . CYS F 1 1010 ? 135.779 77.040  109.790 1.00 75.27  ? 1010 CYS E CA     1 
ATOM   31400 C  C      . CYS F 1 1010 ? 134.719 76.533  110.800 1.00 74.11  ? 1010 CYS E C      1 
ATOM   31401 O  O      . CYS F 1 1010 ? 135.089 76.133  111.905 1.00 77.83  ? 1010 CYS E O      1 
ATOM   31402 C  CB     . CYS F 1 1010 ? 136.524 78.268  110.331 1.00 78.05  ? 1010 CYS E CB     1 
ATOM   31403 S  SG     . CYS F 1 1010 ? 135.396 79.609  110.782 1.00 83.85  ? 1010 CYS E SG     1 
ATOM   31404 H  H      . CYS F 1 1010 ? 135.165 78.298  108.169 1.00 76.85  ? 1010 CYS E H      1 
ATOM   31405 H  HA     . CYS F 1 1010 ? 136.514 76.238  109.720 1.00 76.49  ? 1010 CYS E HA     1 
ATOM   31406 H  HB2    . CYS F 1 1010 ? 137.074 77.974  111.225 1.00 76.50  ? 1010 CYS E HB2    1 
ATOM   31407 H  HB3    . CYS F 1 1010 ? 137.239 78.628  109.590 1.00 76.98  ? 1010 CYS E HB3    1 
ATOM   31408 H  HG     . CYS F 1 1010 ? 135.064 79.990  109.546 1.00 76.55  ? 1010 CYS E HG     1 
ATOM   31409 N  N      . VAL F 1 1011 ? 133.420 76.525  110.474 1.00 74.13  ? 1011 VAL E N      1 
ATOM   31410 C  CA     . VAL F 1 1011 ? 132.345 76.336  111.477 1.00 74.89  ? 1011 VAL E CA     1 
ATOM   31411 C  C      . VAL F 1 1011 ? 132.417 74.986  112.203 1.00 74.15  ? 1011 VAL E C      1 
ATOM   31412 O  O      . VAL F 1 1011 ? 132.246 74.938  113.418 1.00 76.19  ? 1011 VAL E O      1 
ATOM   31413 C  CB     . VAL F 1 1011 ? 130.944 76.552  110.876 1.00 72.93  ? 1011 VAL E CB     1 
ATOM   31414 C  CG1    . VAL F 1 1011 ? 129.851 76.446  111.943 1.00 72.73  ? 1011 VAL E CG1    1 
ATOM   31415 C  CG2    . VAL F 1 1011 ? 130.821 77.943  110.253 1.00 73.31  ? 1011 VAL E CG2    1 
ATOM   31416 H  H      . VAL F 1 1011 ? 133.167 76.855  109.554 1.00 74.34  ? 1011 VAL E H      1 
ATOM   31417 H  HA     . VAL F 1 1011 ? 132.481 77.099  112.244 1.00 74.22  ? 1011 VAL E HA     1 
ATOM   31418 H  HB     . VAL F 1 1011 ? 130.762 75.801  110.107 1.00 74.01  ? 1011 VAL E HB     1 
ATOM   31419 H  HG11   . VAL F 1 1011 ? 128.881 76.677  111.503 1.00 73.79  ? 1011 VAL E HG11   1 
ATOM   31420 H  HG12   . VAL F 1 1011 ? 129.801 75.432  112.341 1.00 74.01  ? 1011 VAL E HG12   1 
ATOM   31421 H  HG13   . VAL F 1 1011 ? 130.046 77.151  112.751 1.00 73.55  ? 1011 VAL E HG13   1 
ATOM   31422 H  HG21   . VAL F 1 1011 ? 131.040 78.709  110.997 1.00 73.69  ? 1011 VAL E HG21   1 
ATOM   31423 H  HG22   . VAL F 1 1011 ? 129.810 78.098  109.878 1.00 73.89  ? 1011 VAL E HG22   1 
ATOM   31424 H  HG23   . VAL F 1 1011 ? 131.512 78.046  109.416 1.00 74.06  ? 1011 VAL E HG23   1 
ATOM   31425 N  N      . PHE F 1 1012 ? 132.726 73.888  111.507 1.00 79.23  ? 1012 PHE E N      1 
ATOM   31426 C  CA     . PHE F 1 1012 ? 132.867 72.569  112.133 1.00 77.68  ? 1012 PHE E CA     1 
ATOM   31427 C  C      . PHE F 1 1012 ? 134.047 72.503  113.118 1.00 79.00  ? 1012 PHE E C      1 
ATOM   31428 O  O      . PHE F 1 1012 ? 133.915 71.913  114.186 1.00 83.96  ? 1012 PHE E O      1 
ATOM   31429 C  CB     . PHE F 1 1012 ? 132.992 71.485  111.051 1.00 78.28  ? 1012 PHE E CB     1 
ATOM   31430 C  CG     . PHE F 1 1012 ? 131.772 71.199  110.183 1.00 81.49  ? 1012 PHE E CG     1 
ATOM   31431 C  CD1    . PHE F 1 1012 ? 130.497 71.722  110.472 1.00 82.12  ? 1012 PHE E CD1    1 
ATOM   31432 C  CD2    . PHE F 1 1012 ? 131.922 70.338  109.080 1.00 81.88  ? 1012 PHE E CD2    1 
ATOM   31433 C  CE1    . PHE F 1 1012 ? 129.392 71.386  109.673 1.00 83.62  ? 1012 PHE E CE1    1 
ATOM   31434 C  CE2    . PHE F 1 1012 ? 130.826 70.024  108.265 1.00 81.91  ? 1012 PHE E CE2    1 
ATOM   31435 C  CZ     . PHE F 1 1012 ? 129.556 70.538  108.569 1.00 84.20  ? 1012 PHE E CZ     1 
ATOM   31436 H  H      . PHE F 1 1012 ? 132.856 73.968  110.509 1.00 81.01  ? 1012 PHE E H      1 
ATOM   31437 H  HA     . PHE F 1 1012 ? 131.977 72.357  112.724 1.00 81.07  ? 1012 PHE E HA     1 
ATOM   31438 H  HB2    . PHE F 1 1012 ? 133.832 71.736  110.402 1.00 81.08  ? 1012 PHE E HB2    1 
ATOM   31439 H  HB3    . PHE F 1 1012 ? 133.245 70.550  111.553 1.00 81.03  ? 1012 PHE E HB3    1 
ATOM   31440 H  HD1    . PHE F 1 1012 ? 130.343 72.379  111.316 1.00 81.33  ? 1012 PHE E HD1    1 
ATOM   31441 H  HD2    . PHE F 1 1012 ? 132.892 69.919  108.855 1.00 81.26  ? 1012 PHE E HD2    1 
ATOM   31442 H  HE1    . PHE F 1 1012 ? 128.416 71.784  109.906 1.00 81.38  ? 1012 PHE E HE1    1 
ATOM   31443 H  HE2    . PHE F 1 1012 ? 130.955 69.368  107.417 1.00 81.31  ? 1012 PHE E HE2    1 
ATOM   31444 H  HZ     . PHE F 1 1012 ? 128.709 70.282  107.950 1.00 81.81  ? 1012 PHE E HZ     1 
ATOM   31445 N  N      . ASP F 1 1013 ? 135.173 73.155  112.827 1.00 77.38  ? 1013 ASP E N      1 
ATOM   31446 C  CA     . ASP F 1 1013 ? 136.324 73.199  113.738 1.00 77.37  ? 1013 ASP E CA     1 
ATOM   31447 C  C      . ASP F 1 1013 ? 136.087 74.099  114.966 1.00 75.14  ? 1013 ASP E C      1 
ATOM   31448 O  O      . ASP F 1 1013 ? 136.592 73.805  116.048 1.00 78.66  ? 1013 ASP E O      1 
ATOM   31449 C  CB     . ASP F 1 1013 ? 137.584 73.650  112.994 1.00 77.05  ? 1013 ASP E CB     1 
ATOM   31450 C  CG     . ASP F 1 1013 ? 138.028 72.709  111.867 1.00 82.81  ? 1013 ASP E CG     1 
ATOM   31451 O  OD1    . ASP F 1 1013 ? 137.703 71.501  111.898 1.00 83.77  ? 1013 ASP E OD1    1 
ATOM   31452 O  OD2    . ASP F 1 1013 ? 138.752 73.177  110.963 1.00 83.16  ? 1013 ASP E OD2    1 
ATOM   31453 H  H      . ASP F 1 1013 ? 135.208 73.696  111.975 1.00 78.57  ? 1013 ASP E H      1 
ATOM   31454 H  HA     . ASP F 1 1013 ? 136.503 72.194  114.118 1.00 78.91  ? 1013 ASP E HA     1 
ATOM   31455 H  HB2    . ASP F 1 1013 ? 137.413 74.648  112.592 1.00 78.48  ? 1013 ASP E HB2    1 
ATOM   31456 H  HB3    . ASP F 1 1013 ? 138.397 73.727  113.716 1.00 78.33  ? 1013 ASP E HB3    1 
ATOM   31457 N  N      . VAL F 1 1014 ? 135.290 75.163  114.831 1.00 69.33  ? 1014 VAL E N      1 
ATOM   31458 C  CA     . VAL F 1 1014 ? 134.833 75.985  115.966 1.00 67.20  ? 1014 VAL E CA     1 
ATOM   31459 C  C      . VAL F 1 1014 ? 133.862 75.192  116.845 1.00 70.39  ? 1014 VAL E C      1 
ATOM   31460 O  O      . VAL F 1 1014 ? 134.050 75.105  118.058 1.00 71.78  ? 1014 VAL E O      1 
ATOM   31461 C  CB     . VAL F 1 1014 ? 134.221 77.305  115.459 1.00 68.17  ? 1014 VAL E CB     1 
ATOM   31462 C  CG1    . VAL F 1 1014 ? 133.457 78.099  116.522 1.00 70.91  ? 1014 VAL E CG1    1 
ATOM   31463 C  CG2    . VAL F 1 1014 ? 135.321 78.208  114.896 1.00 72.73  ? 1014 VAL E CG2    1 
ATOM   31464 H  H      . VAL F 1 1014 ? 134.954 75.389  113.906 1.00 72.15  ? 1014 VAL E H      1 
ATOM   31465 H  HA     . VAL F 1 1014 ? 135.693 76.235  116.587 1.00 71.07  ? 1014 VAL E HA     1 
ATOM   31466 H  HB     . VAL F 1 1014 ? 133.523 77.084  114.652 1.00 71.09  ? 1014 VAL E HB     1 
ATOM   31467 H  HG11   . VAL F 1 1014 ? 132.583 77.539  116.855 1.00 71.05  ? 1014 VAL E HG11   1 
ATOM   31468 H  HG12   . VAL F 1 1014 ? 133.105 79.039  116.097 1.00 70.83  ? 1014 VAL E HG12   1 
ATOM   31469 H  HG13   . VAL F 1 1014 ? 134.098 78.304  117.379 1.00 71.59  ? 1014 VAL E HG13   1 
ATOM   31470 H  HG21   . VAL F 1 1014 ? 136.035 78.468  115.678 1.00 71.47  ? 1014 VAL E HG21   1 
ATOM   31471 H  HG22   . VAL F 1 1014 ? 134.881 79.120  114.492 1.00 70.99  ? 1014 VAL E HG22   1 
ATOM   31472 H  HG23   . VAL F 1 1014 ? 135.849 77.701  114.089 1.00 71.89  ? 1014 VAL E HG23   1 
ATOM   31473 N  N      . VAL F 1 1015 ? 132.867 74.536  116.249 1.00 74.62  ? 1015 VAL E N      1 
ATOM   31474 C  CA     . VAL F 1 1015 ? 131.910 73.693  116.976 1.00 72.58  ? 1015 VAL E CA     1 
ATOM   31475 C  C      . VAL F 1 1015 ? 132.594 72.542  117.722 1.00 72.99  ? 1015 VAL E C      1 
ATOM   31476 O  O      . VAL F 1 1015 ? 132.257 72.294  118.875 1.00 73.30  ? 1015 VAL E O      1 
ATOM   31477 C  CB     . VAL F 1 1015 ? 130.807 73.209  116.021 1.00 73.23  ? 1015 VAL E CB     1 
ATOM   31478 C  CG1    . VAL F 1 1015 ? 130.000 72.024  116.552 1.00 73.62  ? 1015 VAL E CG1    1 
ATOM   31479 C  CG2    . VAL F 1 1015 ? 129.835 74.368  115.781 1.00 76.33  ? 1015 VAL E CG2    1 
ATOM   31480 H  H      . VAL F 1 1015 ? 132.751 74.636  115.251 1.00 75.26  ? 1015 VAL E H      1 
ATOM   31481 H  HA     . VAL F 1 1015 ? 131.437 74.300  117.746 1.00 74.70  ? 1015 VAL E HA     1 
ATOM   31482 H  HB     . VAL F 1 1015 ? 131.249 72.911  115.072 1.00 75.24  ? 1015 VAL E HB     1 
ATOM   31483 H  HG11   . VAL F 1 1015 ? 130.621 71.130  116.588 1.00 74.70  ? 1015 VAL E HG11   1 
ATOM   31484 H  HG12   . VAL F 1 1015 ? 129.159 71.822  115.891 1.00 75.12  ? 1015 VAL E HG12   1 
ATOM   31485 H  HG13   . VAL F 1 1015 ? 129.629 72.242  117.552 1.00 74.60  ? 1015 VAL E HG13   1 
ATOM   31486 H  HG21   . VAL F 1 1015 ? 129.087 74.069  115.049 1.00 75.40  ? 1015 VAL E HG21   1 
ATOM   31487 H  HG22   . VAL F 1 1015 ? 129.337 74.641  116.709 1.00 75.16  ? 1015 VAL E HG22   1 
ATOM   31488 H  HG23   . VAL F 1 1015 ? 130.367 75.233  115.390 1.00 75.25  ? 1015 VAL E HG23   1 
ATOM   31489 N  N      . CYS F 1 1016 ? 133.596 71.882  117.137 1.00 78.41  ? 1016 CYS E N      1 
ATOM   31490 C  CA     . CYS F 1 1016 ? 134.328 70.821  117.835 1.00 78.11  ? 1016 CYS E CA     1 
ATOM   31491 C  C      . CYS F 1 1016 ? 135.092 71.347  119.059 1.00 79.59  ? 1016 CYS E C      1 
ATOM   31492 O  O      . CYS F 1 1016 ? 135.080 70.713  120.112 1.00 82.94  ? 1016 CYS E O      1 
ATOM   31493 C  CB     . CYS F 1 1016 ? 135.290 70.122  116.867 1.00 79.39  ? 1016 CYS E CB     1 
ATOM   31494 S  SG     . CYS F 1 1016 ? 134.349 69.185  115.632 1.00 92.06  ? 1016 CYS E SG     1 
ATOM   31495 H  H      . CYS F 1 1016 ? 133.821 72.075  116.173 1.00 81.01  ? 1016 CYS E H      1 
ATOM   31496 H  HA     . CYS F 1 1016 ? 133.618 70.080  118.202 1.00 81.27  ? 1016 CYS E HA     1 
ATOM   31497 H  HB2    . CYS F 1 1016 ? 135.933 70.851  116.376 1.00 80.74  ? 1016 CYS E HB2    1 
ATOM   31498 H  HB3    . CYS F 1 1016 ? 135.911 69.428  117.430 1.00 81.17  ? 1016 CYS E HB3    1 
ATOM   31499 H  HG     . CYS F 1 1016 ? 133.937 70.235  114.920 1.00 81.72  ? 1016 CYS E HG     1 
ATOM   31500 N  N      . ASN F 1 1017 ? 135.717 72.522  118.953 1.00 74.13  ? 1017 ASN E N      1 
ATOM   31501 C  CA     . ASN F 1 1017 ? 136.406 73.154  120.077 1.00 69.82  ? 1017 ASN E CA     1 
ATOM   31502 C  C      . ASN F 1 1017 ? 135.446 73.558  121.216 1.00 72.96  ? 1017 ASN E C      1 
ATOM   31503 O  O      . ASN F 1 1017 ? 135.773 73.354  122.383 1.00 76.14  ? 1017 ASN E O      1 
ATOM   31504 C  CB     . ASN F 1 1017 ? 137.208 74.341  119.536 1.00 70.79  ? 1017 ASN E CB     1 
ATOM   31505 C  CG     . ASN F 1 1017 ? 137.955 75.053  120.638 1.00 72.76  ? 1017 ASN E CG     1 
ATOM   31506 O  OD1    . ASN F 1 1017 ? 137.446 75.961  121.270 1.00 75.39  ? 1017 ASN E OD1    1 
ATOM   31507 N  ND2    . ASN F 1 1017 ? 139.174 74.668  120.918 1.00 75.17  ? 1017 ASN E ND2    1 
ATOM   31508 H  H      . ASN F 1 1017 ? 135.695 73.006  118.066 1.00 74.54  ? 1017 ASN E H      1 
ATOM   31509 H  HA     . ASN F 1 1017 ? 137.108 72.435  120.499 1.00 72.99  ? 1017 ASN E HA     1 
ATOM   31510 H  HB2    . ASN F 1 1017 ? 137.919 73.993  118.787 1.00 73.60  ? 1017 ASN E HB2    1 
ATOM   31511 H  HB3    . ASN F 1 1017 ? 136.534 75.057  119.064 1.00 73.18  ? 1017 ASN E HB3    1 
ATOM   31512 H  HD21   . ASN F 1 1017 ? 139.603 73.907  120.411 1.00 73.68  ? 1017 ASN E HD21   1 
ATOM   31513 H  HD22   . ASN F 1 1017 ? 139.665 75.129  121.671 1.00 73.68  ? 1017 ASN E HD22   1 
ATOM   31514 N  N      . LEU F 1 1018 ? 134.244 74.056  120.904 1.00 73.47  ? 1018 LEU E N      1 
ATOM   31515 C  CA     . LEU F 1 1018 ? 133.207 74.328  121.904 1.00 69.31  ? 1018 LEU E CA     1 
ATOM   31516 C  C      . LEU F 1 1018 ? 132.700 73.043  122.581 1.00 72.36  ? 1018 LEU E C      1 
ATOM   31517 O  O      . LEU F 1 1018 ? 132.629 72.991  123.807 1.00 74.29  ? 1018 LEU E O      1 
ATOM   31518 C  CB     . LEU F 1 1018 ? 132.029 75.098  121.275 1.00 72.43  ? 1018 LEU E CB     1 
ATOM   31519 C  CG     . LEU F 1 1018 ? 132.310 76.575  120.956 1.00 70.82  ? 1018 LEU E CG     1 
ATOM   31520 C  CD1    . LEU F 1 1018 ? 131.080 77.202  120.308 1.00 73.08  ? 1018 LEU E CD1    1 
ATOM   31521 C  CD2    . LEU F 1 1018 ? 132.634 77.390  122.209 1.00 73.50  ? 1018 LEU E CD2    1 
ATOM   31522 H  H      . LEU F 1 1018 ? 134.039 74.238  119.932 1.00 73.92  ? 1018 LEU E H      1 
ATOM   31523 H  HA     . LEU F 1 1018 ? 133.640 74.936  122.700 1.00 72.61  ? 1018 LEU E HA     1 
ATOM   31524 H  HB2    . LEU F 1 1018 ? 131.721 74.588  120.363 1.00 73.85  ? 1018 LEU E HB2    1 
ATOM   31525 H  HB3    . LEU F 1 1018 ? 131.191 75.060  121.971 1.00 73.22  ? 1018 LEU E HB3    1 
ATOM   31526 H  HG     . LEU F 1 1018 ? 133.147 76.645  120.261 1.00 72.68  ? 1018 LEU E HG     1 
ATOM   31527 H  HD11   . LEU F 1 1018 ? 131.294 78.233  120.028 1.00 73.40  ? 1018 LEU E HD11   1 
ATOM   31528 H  HD12   . LEU F 1 1018 ? 130.817 76.649  119.405 1.00 72.98  ? 1018 LEU E HD12   1 
ATOM   31529 H  HD13   . LEU F 1 1018 ? 130.239 77.180  121.000 1.00 73.38  ? 1018 LEU E HD13   1 
ATOM   31530 H  HD21   . LEU F 1 1018 ? 132.666 78.452  121.965 1.00 73.52  ? 1018 LEU E HD21   1 
ATOM   31531 H  HD22   . LEU F 1 1018 ? 131.871 77.227  122.970 1.00 73.37  ? 1018 LEU E HD22   1 
ATOM   31532 H  HD23   . LEU F 1 1018 ? 133.607 77.102  122.607 1.00 73.04  ? 1018 LEU E HD23   1 
ATOM   31533 N  N      . VAL F 1 1019 ? 132.381 72.000  121.806 1.00 80.96  ? 1019 VAL E N      1 
ATOM   31534 C  CA     . VAL F 1 1019 ? 131.906 70.721  122.357 1.00 77.59  ? 1019 VAL E CA     1 
ATOM   31535 C  C      . VAL F 1 1019 ? 132.986 70.051  123.215 1.00 78.56  ? 1019 VAL E C      1 
ATOM   31536 O  O      . VAL F 1 1019 ? 132.668 69.475  124.247 1.00 83.20  ? 1019 VAL E O      1 
ATOM   31537 C  CB     . VAL F 1 1019 ? 131.368 69.802  121.245 1.00 79.44  ? 1019 VAL E CB     1 
ATOM   31538 C  CG1    . VAL F 1 1019 ? 130.968 68.423  121.778 1.00 79.90  ? 1019 VAL E CG1    1 
ATOM   31539 C  CG2    . VAL F 1 1019 ? 130.104 70.405  120.611 1.00 81.93  ? 1019 VAL E CG2    1 
ATOM   31540 H  H      . VAL F 1 1019 ? 132.428 72.109  120.803 1.00 80.74  ? 1019 VAL E H      1 
ATOM   31541 H  HA     . VAL F 1 1019 ? 131.074 70.934  123.029 1.00 80.55  ? 1019 VAL E HA     1 
ATOM   31542 H  HB     . VAL F 1 1019 ? 132.132 69.675  120.478 1.00 80.62  ? 1019 VAL E HB     1 
ATOM   31543 H  HG11   . VAL F 1 1019 ? 130.512 67.832  120.983 1.00 80.82  ? 1019 VAL E HG11   1 
ATOM   31544 H  HG12   . VAL F 1 1019 ? 131.848 67.888  122.135 1.00 80.74  ? 1019 VAL E HG12   1 
ATOM   31545 H  HG13   . VAL F 1 1019 ? 130.253 68.532  122.594 1.00 80.59  ? 1019 VAL E HG13   1 
ATOM   31546 H  HG21   . VAL F 1 1019 ? 129.318 70.495  121.360 1.00 80.87  ? 1019 VAL E HG21   1 
ATOM   31547 H  HG22   . VAL F 1 1019 ? 129.756 69.772  119.796 1.00 81.08  ? 1019 VAL E HG22   1 
ATOM   31548 H  HG23   . VAL F 1 1019 ? 130.312 71.397  120.209 1.00 80.85  ? 1019 VAL E HG23   1 
ATOM   31549 N  N      . ASP F 1 1020 ? 134.267 70.194  122.877 1.00 79.36  ? 1020 ASP E N      1 
ATOM   31550 C  CA     . ASP F 1 1020 ? 135.372 69.772  123.742 1.00 77.97  ? 1020 ASP E CA     1 
ATOM   31551 C  C      . ASP F 1 1020 ? 135.390 70.548  125.079 1.00 79.15  ? 1020 ASP E C      1 
ATOM   31552 O  O      . ASP F 1 1020 ? 135.366 69.943  126.151 1.00 82.00  ? 1020 ASP E O      1 
ATOM   31553 C  CB     . ASP F 1 1020 ? 136.692 69.933  122.968 1.00 80.73  ? 1020 ASP E CB     1 
ATOM   31554 C  CG     . ASP F 1 1020 ? 137.941 69.478  123.728 1.00 84.36  ? 1020 ASP E CG     1 
ATOM   31555 O  OD1    . ASP F 1 1020 ? 137.824 68.718  124.713 1.00 84.54  ? 1020 ASP E OD1    1 
ATOM   31556 O  OD2    . ASP F 1 1020 ? 139.058 69.863  123.321 1.00 82.82  ? 1020 ASP E OD2    1 
ATOM   31557 H  H      . ASP F 1 1020 ? 134.496 70.631  121.995 1.00 80.75  ? 1020 ASP E H      1 
ATOM   31558 H  HA     . ASP F 1 1020 ? 135.247 68.713  123.972 1.00 80.50  ? 1020 ASP E HA     1 
ATOM   31559 H  HB2    . ASP F 1 1020 ? 136.628 69.352  122.048 1.00 80.85  ? 1020 ASP E HB2    1 
ATOM   31560 H  HB3    . ASP F 1 1020 ? 136.815 70.979  122.687 1.00 80.52  ? 1020 ASP E HB3    1 
ATOM   31561 N  N      . ALA F 1 1021 ? 135.391 71.883  125.045 1.00 77.50  ? 1021 ALA E N      1 
ATOM   31562 C  CA     . ALA F 1 1021 ? 135.584 72.708  126.244 1.00 74.86  ? 1021 ALA E CA     1 
ATOM   31563 C  C      . ALA F 1 1021 ? 134.364 72.778  127.181 1.00 75.06  ? 1021 ALA E C      1 
ATOM   31564 O  O      . ALA F 1 1021 ? 134.529 72.969  128.386 1.00 76.37  ? 1021 ALA E O      1 
ATOM   31565 C  CB     . ALA F 1 1021 ? 135.998 74.113  125.807 1.00 75.45  ? 1021 ALA E CB     1 
ATOM   31566 H  H      . ALA F 1 1021 ? 135.376 72.344  124.147 1.00 76.52  ? 1021 ALA E H      1 
ATOM   31567 H  HA     . ALA F 1 1021 ? 136.407 72.288  126.823 1.00 75.56  ? 1021 ALA E HA     1 
ATOM   31568 H  HB1    . ALA F 1 1021 ? 136.904 74.066  125.203 1.00 75.76  ? 1021 ALA E HB1    1 
ATOM   31569 H  HB2    . ALA F 1 1021 ? 136.196 74.728  126.685 1.00 75.54  ? 1021 ALA E HB2    1 
ATOM   31570 H  HB3    . ALA F 1 1021 ? 135.204 74.577  125.220 1.00 75.61  ? 1021 ALA E HB3    1 
ATOM   31571 N  N      . MET F 1 1022 ? 133.147 72.647  126.651 1.00 77.72  ? 1022 MET E N      1 
ATOM   31572 C  CA     . MET F 1 1022 ? 131.899 72.812  127.405 1.00 76.26  ? 1022 MET E CA     1 
ATOM   31573 C  C      . MET F 1 1022 ? 131.024 71.548  127.462 1.00 79.54  ? 1022 MET E C      1 
ATOM   31574 O  O      . MET F 1 1022 ? 130.147 71.456  128.318 1.00 78.23  ? 1022 MET E O      1 
ATOM   31575 C  CB     . MET F 1 1022 ? 131.099 73.984  126.826 1.00 77.88  ? 1022 MET E CB     1 
ATOM   31576 C  CG     . MET F 1 1022 ? 131.785 75.340  126.980 1.00 79.24  ? 1022 MET E CG     1 
ATOM   31577 S  SD     . MET F 1 1022 ? 130.623 76.700  126.719 1.00 89.13  ? 1022 MET E SD     1 
ATOM   31578 C  CE     . MET F 1 1022 ? 131.657 78.124  127.123 1.00 79.61  ? 1022 MET E CE     1 
ATOM   31579 H  H      . MET F 1 1022 ? 133.083 72.567  125.647 1.00 79.25  ? 1022 MET E H      1 
ATOM   31580 H  HA     . MET F 1 1022 ? 132.128 73.063  128.441 1.00 78.52  ? 1022 MET E HA     1 
ATOM   31581 H  HB2    . MET F 1 1022 ? 130.898 73.809  125.769 1.00 79.15  ? 1022 MET E HB2    1 
ATOM   31582 H  HB3    . MET F 1 1022 ? 130.142 74.040  127.343 1.00 78.83  ? 1022 MET E HB3    1 
ATOM   31583 H  HG2    . MET F 1 1022 ? 132.185 75.422  127.991 1.00 79.02  ? 1022 MET E HG2    1 
ATOM   31584 H  HG3    . MET F 1 1022 ? 132.608 75.419  126.270 1.00 78.52  ? 1022 MET E HG3    1 
ATOM   31585 H  HE1    . MET F 1 1022 ? 131.040 79.021  127.167 1.00 79.13  ? 1022 MET E HE1    1 
ATOM   31586 H  HE2    . MET F 1 1022 ? 132.134 77.977  128.092 1.00 78.98  ? 1022 MET E HE2    1 
ATOM   31587 H  HE3    . MET F 1 1022 ? 132.421 78.255  126.356 1.00 78.96  ? 1022 MET E HE3    1 
ATOM   31588 N  N      . GLY F 1 1023 ? 131.224 70.566  126.582 1.00 87.97  ? 1023 GLY E N      1 
ATOM   31589 C  CA     . GLY F 1 1023 ? 130.419 69.344  126.545 1.00 85.63  ? 1023 GLY E CA     1 
ATOM   31590 C  C      . GLY F 1 1023 ? 128.921 69.612  126.376 1.00 87.06  ? 1023 GLY E C      1 
ATOM   31591 O  O      . GLY F 1 1023 ? 128.497 70.402  125.537 1.00 90.62  ? 1023 GLY E O      1 
ATOM   31592 H  H      . GLY F 1 1023 ? 131.963 70.654  125.900 1.00 86.23  ? 1023 GLY E H      1 
ATOM   31593 H  HA2    . GLY F 1 1023 ? 130.747 68.710  125.722 1.00 86.27  ? 1023 GLY E HA2    1 
ATOM   31594 H  HA3    . GLY F 1 1023 ? 130.580 68.789  127.470 1.00 86.24  ? 1023 GLY E HA3    1 
ATOM   31595 N  N      . GLU F 1 1024 ? 128.111 68.972  127.212 1.00 90.33  ? 1024 GLU E N      1 
ATOM   31596 C  CA     . GLU F 1 1024 ? 126.646 69.070  127.211 1.00 91.54  ? 1024 GLU E CA     1 
ATOM   31597 C  C      . GLU F 1 1024 ? 126.111 70.501  127.426 1.00 91.22  ? 1024 GLU E C      1 
ATOM   31598 O  O      . GLU F 1 1024 ? 125.018 70.829  126.964 1.00 90.78  ? 1024 GLU E O      1 
ATOM   31599 C  CB     . GLU F 1 1024 ? 126.146 68.106  128.295 1.00 92.25  ? 1024 GLU E CB     1 
ATOM   31600 C  CG     . GLU F 1 1024 ? 124.628 67.987  128.420 1.00 94.59  ? 1024 GLU E CG     1 
ATOM   31601 C  CD     . GLU F 1 1024 ? 124.256 66.955  129.490 1.00 96.32  ? 1024 GLU E CD     1 
ATOM   31602 O  OE1    . GLU F 1 1024 ? 124.607 67.152  130.675 1.00 95.33  ? 1024 GLU E OE1    1 
ATOM   31603 O  OE2    . GLU F 1 1024 ? 123.604 65.947  129.159 1.00 95.04  ? 1024 GLU E OE2    1 
ATOM   31604 H  H      . GLU F 1 1024 ? 128.535 68.349  127.885 1.00 91.56  ? 1024 GLU E H      1 
ATOM   31605 H  HA     . GLU F 1 1024 ? 126.271 68.732  126.244 1.00 92.00  ? 1024 GLU E HA     1 
ATOM   31606 H  HB2    . GLU F 1 1024 ? 126.547 67.116  128.079 1.00 91.80  ? 1024 GLU E HB2    1 
ATOM   31607 H  HB3    . GLU F 1 1024 ? 126.550 68.428  129.254 1.00 92.11  ? 1024 GLU E HB3    1 
ATOM   31608 H  HG2    . GLU F 1 1024 ? 124.202 68.951  128.693 1.00 92.24  ? 1024 GLU E HG2    1 
ATOM   31609 H  HG3    . GLU F 1 1024 ? 124.215 67.694  127.454 1.00 92.18  ? 1024 GLU E HG3    1 
ATOM   31610 N  N      . ALA F 1 1025 ? 126.886 71.394  128.052 1.00 87.48  ? 1025 ALA E N      1 
ATOM   31611 C  CA     . ALA F 1 1025 ? 126.508 72.796  128.220 1.00 85.50  ? 1025 ALA E CA     1 
ATOM   31612 C  C      . ALA F 1 1025 ? 126.394 73.578  126.888 1.00 88.32  ? 1025 ALA E C      1 
ATOM   31613 O  O      . ALA F 1 1025 ? 125.824 74.668  126.872 1.00 86.67  ? 1025 ALA E O      1 
ATOM   31614 C  CB     . ALA F 1 1025 ? 127.492 73.450  129.195 1.00 84.76  ? 1025 ALA E CB     1 
ATOM   31615 H  H      . ALA F 1 1025 ? 127.801 71.109  128.369 1.00 86.38  ? 1025 ALA E H      1 
ATOM   31616 H  HA     . ALA F 1 1025 ? 125.522 72.822  128.683 1.00 85.93  ? 1025 ALA E HA     1 
ATOM   31617 H  HB1    . ALA F 1 1025 ? 127.518 72.894  130.132 1.00 86.04  ? 1025 ALA E HB1    1 
ATOM   31618 H  HB2    . ALA F 1 1025 ? 127.177 74.472  129.407 1.00 86.02  ? 1025 ALA E HB2    1 
ATOM   31619 H  HB3    . ALA F 1 1025 ? 128.493 73.472  128.765 1.00 85.96  ? 1025 ALA E HB3    1 
ATOM   31620 N  N      . CYS F 1 1026 ? 126.865 73.038  125.755 1.00 90.98  ? 1026 CYS E N      1 
ATOM   31621 C  CA     . CYS F 1 1026 ? 126.618 73.629  124.431 1.00 88.07  ? 1026 CYS E CA     1 
ATOM   31622 C  C      . CYS F 1 1026 ? 125.135 73.610  124.028 1.00 89.58  ? 1026 CYS E C      1 
ATOM   31623 O  O      . CYS F 1 1026 ? 124.706 74.454  123.243 1.00 90.93  ? 1026 CYS E O      1 
ATOM   31624 C  CB     . CYS F 1 1026 ? 127.422 72.890  123.358 1.00 86.19  ? 1026 CYS E CB     1 
ATOM   31625 S  SG     . CYS F 1 1026 ? 129.191 72.992  123.674 1.00 91.37  ? 1026 CYS E SG     1 
ATOM   31626 H  H      . CYS F 1 1026 ? 127.347 72.151  125.800 1.00 88.43  ? 1026 CYS E H      1 
ATOM   31627 H  HA     . CYS F 1 1026 ? 126.943 74.669  124.442 1.00 88.01  ? 1026 CYS E HA     1 
ATOM   31628 H  HB2    . CYS F 1 1026 ? 127.122 71.844  123.309 1.00 87.74  ? 1026 CYS E HB2    1 
ATOM   31629 H  HB3    . CYS F 1 1026 ? 127.219 73.359  122.395 1.00 88.12  ? 1026 CYS E HB3    1 
ATOM   31630 H  HG     . CYS F 1 1026 ? 129.221 71.989  124.556 1.00 87.79  ? 1026 CYS E HG     1 
ATOM   31631 N  N      . ALA F 1 1027 ? 124.335 72.678  124.559 1.00 86.45  ? 1027 ALA E N      1 
ATOM   31632 C  CA     . ALA F 1 1027 ? 122.933 72.480  124.181 1.00 86.39  ? 1027 ALA E CA     1 
ATOM   31633 C  C      . ALA F 1 1027 ? 122.038 73.718  124.413 1.00 85.76  ? 1027 ALA E C      1 
ATOM   31634 O  O      . ALA F 1 1027 ? 120.998 73.864  123.769 1.00 86.50  ? 1027 ALA E O      1 
ATOM   31635 C  CB     . ALA F 1 1027 ? 122.407 71.279  124.977 1.00 87.09  ? 1027 ALA E CB     1 
ATOM   31636 H  H      . ALA F 1 1027 ? 124.728 72.025  125.222 1.00 86.66  ? 1027 ALA E H      1 
ATOM   31637 H  HA     . ALA F 1 1027 ? 122.895 72.235  123.119 1.00 86.63  ? 1027 ALA E HA     1 
ATOM   31638 H  HB1    . ALA F 1 1027 ? 122.385 71.517  126.041 1.00 86.74  ? 1027 ALA E HB1    1 
ATOM   31639 H  HB2    . ALA F 1 1027 ? 121.397 71.037  124.645 1.00 86.67  ? 1027 ALA E HB2    1 
ATOM   31640 H  HB3    . ALA F 1 1027 ? 123.048 70.412  124.823 1.00 86.61  ? 1027 ALA E HB3    1 
ATOM   31641 N  N      . SER F 1 1028 ? 122.442 74.613  125.317 1.00 81.41  ? 1028 SER E N      1 
ATOM   31642 C  CA     . SER F 1 1028 ? 121.717 75.829  125.694 1.00 83.61  ? 1028 SER E CA     1 
ATOM   31643 C  C      . SER F 1 1028 ? 122.562 77.102  125.532 1.00 84.74  ? 1028 SER E C      1 
ATOM   31644 O  O      . SER F 1 1028 ? 122.276 78.107  126.180 1.00 87.96  ? 1028 SER E O      1 
ATOM   31645 C  CB     . SER F 1 1028 ? 121.167 75.674  127.118 1.00 85.85  ? 1028 SER E CB     1 
ATOM   31646 O  OG     . SER F 1 1028 ? 122.218 75.615  128.069 1.00 86.47  ? 1028 SER E OG     1 
ATOM   31647 H  H      . SER F 1 1028 ? 123.271 74.392  125.849 1.00 83.86  ? 1028 SER E H      1 
ATOM   31648 H  HA     . SER F 1 1028 ? 120.861 75.950  125.031 1.00 83.70  ? 1028 SER E HA     1 
ATOM   31649 H  HB2    . SER F 1 1028 ? 120.510 76.513  127.351 1.00 83.99  ? 1028 SER E HB2    1 
ATOM   31650 H  HB3    . SER F 1 1028 ? 120.578 74.760  127.176 1.00 83.96  ? 1028 SER E HB3    1 
ATOM   31651 H  HG     . SER F 1 1028 ? 122.593 76.495  128.151 1.00 84.12  ? 1028 SER E HG     1 
ATOM   31652 N  N      . LEU F 1 1029 ? 123.623 77.082  124.717 1.00 79.67  ? 1029 LEU E N      1 
ATOM   31653 C  CA     . LEU F 1 1029 ? 124.468 78.250  124.469 1.00 79.18  ? 1029 LEU E CA     1 
ATOM   31654 C  C      . LEU F 1 1029 ? 123.631 79.367  123.827 1.00 77.80  ? 1029 LEU E C      1 
ATOM   31655 O  O      . LEU F 1 1029 ? 123.042 79.169  122.764 1.00 80.42  ? 1029 LEU E O      1 
ATOM   31656 C  CB     . LEU F 1 1029 ? 125.665 77.823  123.599 1.00 80.60  ? 1029 LEU E CB     1 
ATOM   31657 C  CG     . LEU F 1 1029 ? 126.708 78.922  123.326 1.00 79.15  ? 1029 LEU E CG     1 
ATOM   31658 C  CD1    . LEU F 1 1029 ? 127.464 79.335  124.581 1.00 76.95  ? 1029 LEU E CD1    1 
ATOM   31659 C  CD2    . LEU F 1 1029 ? 127.726 78.427  122.304 1.00 80.05  ? 1029 LEU E CD2    1 
ATOM   31660 H  H      . LEU F 1 1029 ? 123.816 76.238  124.197 1.00 79.44  ? 1029 LEU E H      1 
ATOM   31661 H  HA     . LEU F 1 1029 ? 124.845 78.607  125.428 1.00 78.74  ? 1029 LEU E HA     1 
ATOM   31662 H  HB2    . LEU F 1 1029 ? 126.167 76.982  124.079 1.00 79.03  ? 1029 LEU E HB2    1 
ATOM   31663 H  HB3    . LEU F 1 1029 ? 125.282 77.472  122.641 1.00 79.05  ? 1029 LEU E HB3    1 
ATOM   31664 H  HG     . LEU F 1 1029 ? 126.208 79.800  122.917 1.00 78.79  ? 1029 LEU E HG     1 
ATOM   31665 H  HD11   . LEU F 1 1029 ? 128.178 80.122  124.335 1.00 78.48  ? 1029 LEU E HD11   1 
ATOM   31666 H  HD12   . LEU F 1 1029 ? 126.776 79.725  125.331 1.00 78.31  ? 1029 LEU E HD12   1 
ATOM   31667 H  HD13   . LEU F 1 1029 ? 128.000 78.483  124.998 1.00 78.96  ? 1029 LEU E HD13   1 
ATOM   31668 H  HD21   . LEU F 1 1029 ? 128.478 79.197  122.124 1.00 78.72  ? 1029 LEU E HD21   1 
ATOM   31669 H  HD22   . LEU F 1 1029 ? 128.220 77.527  122.669 1.00 78.89  ? 1029 LEU E HD22   1 
ATOM   31670 H  HD23   . LEU F 1 1029 ? 127.221 78.202  121.365 1.00 79.04  ? 1029 LEU E HD23   1 
ATOM   31671 N  N      . THR F 1 1030 ? 123.524 80.520  124.487 1.00 76.39  ? 1030 THR E N      1 
ATOM   31672 C  CA     . THR F 1 1030 ? 122.757 81.671  123.985 1.00 79.71  ? 1030 THR E CA     1 
ATOM   31673 C  C      . THR F 1 1030 ? 123.582 82.495  122.994 1.00 78.87  ? 1030 THR E C      1 
ATOM   31674 O  O      . THR F 1 1030 ? 124.807 82.403  122.958 1.00 82.05  ? 1030 THR E O      1 
ATOM   31675 C  CB     . THR F 1 1030 ? 122.234 82.557  125.132 1.00 81.97  ? 1030 THR E CB     1 
ATOM   31676 O  OG1    . THR F 1 1030 ? 123.260 83.215  125.826 1.00 78.99  ? 1030 THR E OG1    1 
ATOM   31677 C  CG2    . THR F 1 1030 ? 121.414 81.772  126.146 1.00 80.18  ? 1030 THR E CG2    1 
ATOM   31678 H  H      . THR F 1 1030 ? 124.008 80.629  125.367 1.00 78.26  ? 1030 THR E H      1 
ATOM   31679 H  HA     . THR F 1 1030 ? 121.886 81.302  123.444 1.00 78.72  ? 1030 THR E HA     1 
ATOM   31680 H  HB     . THR F 1 1030 ? 121.586 83.320  124.698 1.00 79.00  ? 1030 THR E HB     1 
ATOM   31681 H  HG1    . THR F 1 1030 ? 122.827 83.768  126.480 1.00 78.27  ? 1030 THR E HG1    1 
ATOM   31682 H  HG21   . THR F 1 1030 ? 120.640 81.204  125.631 1.00 78.81  ? 1030 THR E HG21   1 
ATOM   31683 H  HG22   . THR F 1 1030 ? 120.927 82.452  126.844 1.00 78.39  ? 1030 THR E HG22   1 
ATOM   31684 H  HG23   . THR F 1 1030 ? 122.048 81.084  126.706 1.00 78.21  ? 1030 THR E HG23   1 
ATOM   31685 N  N      . ARG F 1 1031 ? 122.936 83.348  122.192 1.00 71.62  ? 1031 ARG E N      1 
ATOM   31686 C  CA     . ARG F 1 1031 ? 123.638 84.224  121.238 1.00 72.41  ? 1031 ARG E CA     1 
ATOM   31687 C  C      . ARG F 1 1031 ? 124.555 85.236  121.929 1.00 76.79  ? 1031 ARG E C      1 
ATOM   31688 O  O      . ARG F 1 1031 ? 125.650 85.482  121.447 1.00 80.12  ? 1031 ARG E O      1 
ATOM   31689 C  CB     . ARG F 1 1031 ? 122.612 84.903  120.321 1.00 73.46  ? 1031 ARG E CB     1 
ATOM   31690 C  CG     . ARG F 1 1031 ? 123.206 85.372  118.988 1.00 75.58  ? 1031 ARG E CG     1 
ATOM   31691 C  CD     . ARG F 1 1031 ? 122.145 86.157  118.213 1.00 76.36  ? 1031 ARG E CD     1 
ATOM   31692 N  NE     . ARG F 1 1031 ? 122.472 86.332  116.788 1.00 79.73  ? 1031 ARG E NE     1 
ATOM   31693 C  CZ     . ARG F 1 1031 ? 122.728 87.457  116.152 1.00 80.77  ? 1031 ARG E CZ     1 
ATOM   31694 N  NH1    . ARG F 1 1031 ? 122.658 87.493  114.858 1.00 79.26  ? 1031 ARG E NH1    1 
ATOM   31695 N  NH2    . ARG F 1 1031 ? 123.066 88.548  116.767 1.00 80.50  ? 1031 ARG E NH2    1 
ATOM   31696 H  H      . ARG F 1 1031 ? 121.927 83.385  122.229 1.00 75.81  ? 1031 ARG E H      1 
ATOM   31697 H  HA     . ARG F 1 1031 ? 124.297 83.610  120.625 1.00 75.67  ? 1031 ARG E HA     1 
ATOM   31698 H  HB2    . ARG F 1 1031 ? 121.816 84.194  120.094 1.00 75.75  ? 1031 ARG E HB2    1 
ATOM   31699 H  HB3    . ARG F 1 1031 ? 122.170 85.754  120.840 1.00 75.79  ? 1031 ARG E HB3    1 
ATOM   31700 H  HG2    . ARG F 1 1031 ? 124.074 86.008  119.162 1.00 76.02  ? 1031 ARG E HG2    1 
ATOM   31701 H  HG3    . ARG F 1 1031 ? 123.514 84.500  118.409 1.00 76.30  ? 1031 ARG E HG3    1 
ATOM   31702 H  HD2    . ARG F 1 1031 ? 121.202 85.611  118.269 1.00 75.90  ? 1031 ARG E HD2    1 
ATOM   31703 H  HD3    . ARG F 1 1031 ? 121.994 87.122  118.696 1.00 75.85  ? 1031 ARG E HD3    1 
ATOM   31704 H  HE     . ARG F 1 1031 ? 122.334 85.538  116.179 1.00 76.14  ? 1031 ARG E HE     1 
ATOM   31705 H  HH11   . ARG F 1 1031 ? 122.454 86.645  114.350 1.00 76.25  ? 1031 ARG E HH11   1 
ATOM   31706 H  HH12   . ARG F 1 1031 ? 122.847 88.349  114.356 1.00 76.44  ? 1031 ARG E HH12   1 
ATOM   31707 H  HH21   . ARG F 1 1031 ? 123.484 88.465  117.682 1.00 76.34  ? 1031 ARG E HH21   1 
ATOM   31708 H  HH22   . ARG F 1 1031 ? 123.252 89.386  116.234 1.00 76.64  ? 1031 ARG E HH22   1 
ATOM   31709 N  N      . ASP F 1 1032 ? 124.163 85.764  123.085 1.00 74.14  ? 1032 ASP E N      1 
ATOM   31710 C  CA     . ASP F 1 1032 ? 124.995 86.697  123.854 1.00 75.14  ? 1032 ASP E CA     1 
ATOM   31711 C  C      . ASP F 1 1032 ? 126.289 86.050  124.372 1.00 75.41  ? 1032 ASP E C      1 
ATOM   31712 O  O      . ASP F 1 1032 ? 127.357 86.656  124.282 1.00 78.52  ? 1032 ASP E O      1 
ATOM   31713 C  CB     . ASP F 1 1032 ? 124.180 87.311  124.997 1.00 75.50  ? 1032 ASP E CB     1 
ATOM   31714 C  CG     . ASP F 1 1032 ? 122.936 88.048  124.487 1.00 81.17  ? 1032 ASP E CG     1 
ATOM   31715 O  OD1    . ASP F 1 1032 ? 123.100 89.077  123.796 1.00 78.63  ? 1032 ASP E OD1    1 
ATOM   31716 O  OD2    . ASP F 1 1032 ? 121.805 87.593  124.755 1.00 82.46  ? 1032 ASP E OD2    1 
ATOM   31717 H  H      . ASP F 1 1032 ? 123.249 85.522  123.437 1.00 75.73  ? 1032 ASP E H      1 
ATOM   31718 H  HA     . ASP F 1 1032 ? 125.293 87.510  123.192 1.00 75.91  ? 1032 ASP E HA     1 
ATOM   31719 H  HB2    . ASP F 1 1032 ? 123.891 86.521  125.691 1.00 75.61  ? 1032 ASP E HB2    1 
ATOM   31720 H  HB3    . ASP F 1 1032 ? 124.810 88.015  125.538 1.00 75.58  ? 1032 ASP E HB3    1 
ATOM   31721 N  N      . ASP F 1 1033 ? 126.237 84.809  124.865 1.00 74.30  ? 1033 ASP E N      1 
ATOM   31722 C  CA     . ASP F 1 1033 ? 127.446 84.057  125.217 1.00 72.80  ? 1033 ASP E CA     1 
ATOM   31723 C  C      . ASP F 1 1033 ? 128.274 83.689  123.971 1.00 73.29  ? 1033 ASP E C      1 
ATOM   31724 O  O      . ASP F 1 1033 ? 129.481 83.923  123.956 1.00 76.17  ? 1033 ASP E O      1 
ATOM   31725 C  CB     . ASP F 1 1033 ? 127.093 82.814  126.058 1.00 76.95  ? 1033 ASP E CB     1 
ATOM   31726 C  CG     . ASP F 1 1033 ? 126.732 83.101  127.532 1.00 80.95  ? 1033 ASP E CG     1 
ATOM   31727 O  OD1    . ASP F 1 1033 ? 126.780 84.270  127.975 1.00 79.57  ? 1033 ASP E OD1    1 
ATOM   31728 O  OD2    . ASP F 1 1033 ? 126.473 82.136  128.281 1.00 82.09  ? 1033 ASP E OD2    1 
ATOM   31729 H  H      . ASP F 1 1033 ? 125.347 84.335  124.910 1.00 75.93  ? 1033 ASP E H      1 
ATOM   31730 H  HA     . ASP F 1 1033 ? 128.089 84.692  125.826 1.00 75.40  ? 1033 ASP E HA     1 
ATOM   31731 H  HB2    . ASP F 1 1033 ? 126.272 82.282  125.576 1.00 75.96  ? 1033 ASP E HB2    1 
ATOM   31732 H  HB3    . ASP F 1 1033 ? 127.955 82.149  126.052 1.00 76.14  ? 1033 ASP E HB3    1 
ATOM   31733 N  N      . ALA F 1 1034 ? 127.654 83.184  122.900 1.00 66.05  ? 1034 ALA E N      1 
ATOM   31734 C  CA     . ALA F 1 1034 ? 128.368 82.843  121.663 1.00 62.10  ? 1034 ALA E CA     1 
ATOM   31735 C  C      . ALA F 1 1034 ? 129.115 84.045  121.051 1.00 65.61  ? 1034 ALA E C      1 
ATOM   31736 O  O      . ALA F 1 1034 ? 130.295 83.939  120.723 1.00 73.15  ? 1034 ALA E O      1 
ATOM   31737 C  CB     . ALA F 1 1034 ? 127.379 82.235  120.667 1.00 67.04  ? 1034 ALA E CB     1 
ATOM   31738 H  H      . ALA F 1 1034 ? 126.660 83.012  122.946 1.00 69.75  ? 1034 ALA E H      1 
ATOM   31739 H  HA     . ALA F 1 1034 ? 129.114 82.085  121.901 1.00 68.64  ? 1034 ALA E HA     1 
ATOM   31740 H  HB1    . ALA F 1 1034 ? 126.902 81.359  121.102 1.00 69.08  ? 1034 ALA E HB1    1 
ATOM   31741 H  HB2    . ALA F 1 1034 ? 126.615 82.968  120.404 1.00 69.43  ? 1034 ALA E HB2    1 
ATOM   31742 H  HB3    . ALA F 1 1034 ? 127.912 81.932  119.766 1.00 68.83  ? 1034 ALA E HB3    1 
ATOM   31743 N  N      . GLU F 1 1035 ? 128.472 85.211  120.952 1.00 68.57  ? 1035 GLU E N      1 
ATOM   31744 C  CA     . GLU F 1 1035 ? 129.111 86.443  120.481 1.00 70.02  ? 1035 GLU E CA     1 
ATOM   31745 C  C      . GLU F 1 1035 ? 130.316 86.875  121.333 1.00 67.61  ? 1035 GLU E C      1 
ATOM   31746 O  O      . GLU F 1 1035 ? 131.317 87.306  120.764 1.00 67.63  ? 1035 GLU E O      1 
ATOM   31747 C  CB     . GLU F 1 1035 ? 128.092 87.588  120.415 1.00 70.04  ? 1035 GLU E CB     1 
ATOM   31748 C  CG     . GLU F 1 1035 ? 127.115 87.494  119.234 1.00 72.64  ? 1035 GLU E CG     1 
ATOM   31749 C  CD     . GLU F 1 1035 ? 126.165 88.704  119.172 1.00 76.90  ? 1035 GLU E CD     1 
ATOM   31750 O  OE1    . GLU F 1 1035 ? 126.592 89.831  119.510 1.00 77.53  ? 1035 GLU E OE1    1 
ATOM   31751 O  OE2    . GLU F 1 1035 ? 125.001 88.553  118.739 1.00 78.92  ? 1035 GLU E OE2    1 
ATOM   31752 H  H      . GLU F 1 1035 ? 127.501 85.252  121.226 1.00 71.63  ? 1035 GLU E H      1 
ATOM   31753 H  HA     . GLU F 1 1035 ? 129.491 86.272  119.474 1.00 71.84  ? 1035 GLU E HA     1 
ATOM   31754 H  HB2    . GLU F 1 1035 ? 127.539 87.634  121.353 1.00 70.99  ? 1035 GLU E HB2    1 
ATOM   31755 H  HB3    . GLU F 1 1035 ? 128.650 88.520  120.312 1.00 71.76  ? 1035 GLU E HB3    1 
ATOM   31756 H  HG2    . GLU F 1 1035 ? 127.698 87.456  118.314 1.00 71.56  ? 1035 GLU E HG2    1 
ATOM   31757 H  HG3    . GLU F 1 1035 ? 126.547 86.568  119.297 1.00 72.15  ? 1035 GLU E HG3    1 
ATOM   31758 N  N      . TYR F 1 1036 ? 130.278 86.746  122.666 1.00 63.46  ? 1036 TYR E N      1 
ATOM   31759 C  CA     . TYR F 1 1036 ? 131.453 87.019  123.508 1.00 59.72  ? 1036 TYR E CA     1 
ATOM   31760 C  C      . TYR F 1 1036 ? 132.611 86.048  123.238 1.00 60.38  ? 1036 TYR E C      1 
ATOM   31761 O  O      . TYR F 1 1036 ? 133.758 86.481  123.131 1.00 61.06  ? 1036 TYR E O      1 
ATOM   31762 C  CB     . TYR F 1 1036 ? 131.100 87.014  125.006 1.00 61.61  ? 1036 TYR E CB     1 
ATOM   31763 C  CG     . TYR F 1 1036 ? 132.342 87.164  125.863 1.00 63.52  ? 1036 TYR E CG     1 
ATOM   31764 C  CD1    . TYR F 1 1036 ? 132.837 88.444  126.166 1.00 62.18  ? 1036 TYR E CD1    1 
ATOM   31765 C  CD2    . TYR F 1 1036 ? 132.983 86.026  126.379 1.00 65.11  ? 1036 TYR E CD2    1 
ATOM   31766 C  CE1    . TYR F 1 1036 ? 133.983 88.583  126.966 1.00 62.19  ? 1036 TYR E CE1    1 
ATOM   31767 C  CE2    . TYR F 1 1036 ? 134.136 86.160  127.168 1.00 64.25  ? 1036 TYR E CE2    1 
ATOM   31768 C  CZ     . TYR F 1 1036 ? 134.646 87.442  127.453 1.00 66.17  ? 1036 TYR E CZ     1 
ATOM   31769 O  OH     . TYR F 1 1036 ? 135.788 87.580  128.173 1.00 69.56  ? 1036 TYR E OH     1 
ATOM   31770 H  H      . TYR F 1 1036 ? 129.440 86.387  123.102 1.00 65.91  ? 1036 TYR E H      1 
ATOM   31771 H  HA     . TYR F 1 1036 ? 131.816 88.017  123.265 1.00 64.40  ? 1036 TYR E HA     1 
ATOM   31772 H  HB2    . TYR F 1 1036 ? 130.410 87.831  125.219 1.00 64.58  ? 1036 TYR E HB2    1 
ATOM   31773 H  HB3    . TYR F 1 1036 ? 130.602 86.078  125.259 1.00 64.72  ? 1036 TYR E HB3    1 
ATOM   31774 H  HD1    . TYR F 1 1036 ? 132.363 89.321  125.751 1.00 64.30  ? 1036 TYR E HD1    1 
ATOM   31775 H  HD2    . TYR F 1 1036 ? 132.618 85.040  126.132 1.00 64.72  ? 1036 TYR E HD2    1 
ATOM   31776 H  HE1    . TYR F 1 1036 ? 134.389 89.562  127.175 1.00 64.08  ? 1036 TYR E HE1    1 
ATOM   31777 H  HE2    . TYR F 1 1036 ? 134.645 85.277  127.525 1.00 64.78  ? 1036 TYR E HE2    1 
ATOM   31778 H  HH     . TYR F 1 1036 ? 136.021 86.762  128.616 1.00 65.28  ? 1036 TYR E HH     1 
ATOM   31779 N  N      . LEU F 1 1037 ? 132.337 84.747  123.132 1.00 65.90  ? 1037 LEU E N      1 
ATOM   31780 C  CA     . LEU F 1 1037 ? 133.358 83.722  122.905 1.00 63.42  ? 1037 LEU E CA     1 
ATOM   31781 C  C      . LEU F 1 1037 ? 134.025 83.842  121.528 1.00 64.98  ? 1037 LEU E C      1 
ATOM   31782 O  O      . LEU F 1 1037 ? 135.231 83.649  121.419 1.00 67.73  ? 1037 LEU E O      1 
ATOM   31783 C  CB     . LEU F 1 1037 ? 132.741 82.325  123.088 1.00 66.54  ? 1037 LEU E CB     1 
ATOM   31784 C  CG     . LEU F 1 1037 ? 132.265 82.017  124.515 1.00 66.29  ? 1037 LEU E CG     1 
ATOM   31785 C  CD1    . LEU F 1 1037 ? 131.463 80.725  124.511 1.00 64.86  ? 1037 LEU E CD1    1 
ATOM   31786 C  CD2    . LEU F 1 1037 ? 133.428 81.872  125.499 1.00 65.69  ? 1037 LEU E CD2    1 
ATOM   31787 H  H      . LEU F 1 1037 ? 131.377 84.454  123.243 1.00 67.19  ? 1037 LEU E H      1 
ATOM   31788 H  HA     . LEU F 1 1037 ? 134.154 83.852  123.638 1.00 66.11  ? 1037 LEU E HA     1 
ATOM   31789 H  HB2    . LEU F 1 1037 ? 131.894 82.234  122.408 1.00 66.98  ? 1037 LEU E HB2    1 
ATOM   31790 H  HB3    . LEU F 1 1037 ? 133.477 81.576  122.799 1.00 66.45  ? 1037 LEU E HB3    1 
ATOM   31791 H  HG     . LEU F 1 1037 ? 131.621 82.822  124.871 1.00 66.84  ? 1037 LEU E HG     1 
ATOM   31792 H  HD11   . LEU F 1 1037 ? 131.058 80.548  125.507 1.00 66.77  ? 1037 LEU E HD11   1 
ATOM   31793 H  HD12   . LEU F 1 1037 ? 132.092 79.884  124.214 1.00 66.70  ? 1037 LEU E HD12   1 
ATOM   31794 H  HD13   . LEU F 1 1037 ? 130.626 80.814  123.818 1.00 66.87  ? 1037 LEU E HD13   1 
ATOM   31795 H  HD21   . LEU F 1 1037 ? 133.044 81.607  126.484 1.00 66.27  ? 1037 LEU E HD21   1 
ATOM   31796 H  HD22   . LEU F 1 1037 ? 133.979 82.809  125.583 1.00 66.63  ? 1037 LEU E HD22   1 
ATOM   31797 H  HD23   . LEU F 1 1037 ? 134.107 81.089  125.161 1.00 66.83  ? 1037 LEU E HD23   1 
ATOM   31798 N  N      . LEU F 1 1038 ? 133.278 84.193  120.482 1.00 67.35  ? 1038 LEU E N      1 
ATOM   31799 C  CA     . LEU F 1 1038 ? 133.812 84.413  119.133 1.00 62.93  ? 1038 LEU E CA     1 
ATOM   31800 C  C      . LEU F 1 1038 ? 134.652 85.698  118.978 1.00 64.78  ? 1038 LEU E C      1 
ATOM   31801 O  O      . LEU F 1 1038 ? 135.355 85.847  117.982 1.00 66.40  ? 1038 LEU E O      1 
ATOM   31802 C  CB     . LEU F 1 1038 ? 132.639 84.419  118.150 1.00 59.65  ? 1038 LEU E CB     1 
ATOM   31803 C  CG     . LEU F 1 1038 ? 132.028 83.036  117.885 1.00 60.24  ? 1038 LEU E CG     1 
ATOM   31804 C  CD1    . LEU F 1 1038 ? 130.682 83.201  117.199 1.00 66.11  ? 1038 LEU E CD1    1 
ATOM   31805 C  CD2    . LEU F 1 1038 ? 132.918 82.199  116.984 1.00 64.48  ? 1038 LEU E CD2    1 
ATOM   31806 H  H      . LEU F 1 1038 ? 132.282 84.288  120.622 1.00 65.92  ? 1038 LEU E H      1 
ATOM   31807 H  HA     . LEU F 1 1038 ? 134.481 83.588  118.883 1.00 65.00  ? 1038 LEU E HA     1 
ATOM   31808 H  HB2    . LEU F 1 1038 ? 131.865 85.078  118.545 1.00 64.75  ? 1038 LEU E HB2    1 
ATOM   31809 H  HB3    . LEU F 1 1038 ? 132.966 84.828  117.195 1.00 64.81  ? 1038 LEU E HB3    1 
ATOM   31810 H  HG     . LEU F 1 1038 ? 131.874 82.504  118.824 1.00 64.60  ? 1038 LEU E HG     1 
ATOM   31811 H  HD11   . LEU F 1 1038 ? 130.275 82.222  116.947 1.00 65.19  ? 1038 LEU E HD11   1 
ATOM   31812 H  HD12   . LEU F 1 1038 ? 130.789 83.803  116.298 1.00 65.58  ? 1038 LEU E HD12   1 
ATOM   31813 H  HD13   . LEU F 1 1038 ? 129.992 83.697  117.882 1.00 65.41  ? 1038 LEU E HD13   1 
ATOM   31814 H  HD21   . LEU F 1 1038 ? 132.428 81.250  116.770 1.00 65.22  ? 1038 LEU E HD21   1 
ATOM   31815 H  HD22   . LEU F 1 1038 ? 133.111 82.722  116.047 1.00 65.36  ? 1038 LEU E HD22   1 
ATOM   31816 H  HD23   . LEU F 1 1038 ? 133.866 81.986  117.478 1.00 64.92  ? 1038 LEU E HD23   1 
ATOM   31817 N  N      . GLY F 1 1039 ? 134.593 86.631  119.932 1.00 67.07  ? 1039 GLY E N      1 
ATOM   31818 C  CA     . GLY F 1 1039 ? 135.436 87.828  119.973 1.00 62.84  ? 1039 GLY E CA     1 
ATOM   31819 C  C      . GLY F 1 1039 ? 135.318 88.721  118.736 1.00 64.73  ? 1039 GLY E C      1 
ATOM   31820 O  O      . GLY F 1 1039 ? 134.227 89.165  118.379 1.00 67.94  ? 1039 GLY E O      1 
ATOM   31821 H  H      . GLY F 1 1039 ? 133.963 86.474  120.705 1.00 66.17  ? 1039 GLY E H      1 
ATOM   31822 H  HA2    . GLY F 1 1039 ? 135.156 88.429  120.838 1.00 65.46  ? 1039 GLY E HA2    1 
ATOM   31823 H  HA3    . GLY F 1 1039 ? 136.474 87.524  120.104 1.00 65.49  ? 1039 GLY E HA3    1 
ATOM   31824 N  N      . ARG F 1 1040 ? 136.444 88.974  118.061 1.00 68.94  ? 1040 ARG E N      1 
ATOM   31825 C  CA     . ARG F 1 1040 ? 136.537 89.721  116.790 1.00 69.54  ? 1040 ARG E CA     1 
ATOM   31826 C  C      . ARG F 1 1040 ? 135.637 89.163  115.683 1.00 70.05  ? 1040 ARG E C      1 
ATOM   31827 O  O      . ARG F 1 1040 ? 135.171 89.920  114.831 1.00 71.06  ? 1040 ARG E O      1 
ATOM   31828 C  CB     . ARG F 1 1040 ? 138.013 89.700  116.359 1.00 68.72  ? 1040 ARG E CB     1 
ATOM   31829 C  CG     . ARG F 1 1040 ? 138.275 90.318  114.984 1.00 69.41  ? 1040 ARG E CG     1 
ATOM   31830 C  CD     . ARG F 1 1040 ? 139.758 90.584  114.724 1.00 70.48  ? 1040 ARG E CD     1 
ATOM   31831 N  NE     . ARG F 1 1040 ? 140.578 89.359  114.787 1.00 74.10  ? 1040 ARG E NE     1 
ATOM   31832 C  CZ     . ARG F 1 1040 ? 141.580 89.113  115.613 1.00 75.48  ? 1040 ARG E CZ     1 
ATOM   31833 N  NH1    . ARG F 1 1040 ? 142.273 88.019  115.519 1.00 71.80  ? 1040 ARG E NH1    1 
ATOM   31834 N  NH2    . ARG F 1 1040 ? 141.923 89.943  116.555 1.00 75.21  ? 1040 ARG E NH2    1 
ATOM   31835 H  H      . ARG F 1 1040 ? 137.298 88.593  118.441 1.00 69.92  ? 1040 ARG E H      1 
ATOM   31836 H  HA     . ARG F 1 1040 ? 136.233 90.754  116.955 1.00 70.22  ? 1040 ARG E HA     1 
ATOM   31837 H  HB2    . ARG F 1 1040 ? 138.590 90.245  117.107 1.00 70.12  ? 1040 ARG E HB2    1 
ATOM   31838 H  HB3    . ARG F 1 1040 ? 138.369 88.669  116.346 1.00 70.22  ? 1040 ARG E HB3    1 
ATOM   31839 H  HG2    . ARG F 1 1040 ? 137.896 89.656  114.204 1.00 70.23  ? 1040 ARG E HG2    1 
ATOM   31840 H  HG3    . ARG F 1 1040 ? 137.747 91.269  114.917 1.00 70.03  ? 1040 ARG E HG3    1 
ATOM   31841 H  HD2    . ARG F 1 1040 ? 139.856 91.026  113.733 1.00 70.22  ? 1040 ARG E HD2    1 
ATOM   31842 H  HD3    . ARG F 1 1040 ? 140.103 91.329  115.442 1.00 70.18  ? 1040 ARG E HD3    1 
ATOM   31843 H  HE     . ARG F 1 1040 ? 140.365 88.635  114.117 1.00 70.48  ? 1040 ARG E HE     1 
ATOM   31844 H  HH11   . ARG F 1 1040 ? 143.044 87.869  116.155 1.00 70.37  ? 1040 ARG E HH11   1 
ATOM   31845 H  HH12   . ARG F 1 1040 ? 142.111 87.352  114.777 1.00 70.23  ? 1040 ARG E HH12   1 
ATOM   31846 H  HH21   . ARG F 1 1040 ? 141.401 90.799  116.675 1.00 70.60  ? 1040 ARG E HH21   1 
ATOM   31847 H  HH22   . ARG F 1 1040 ? 142.678 89.714  117.185 1.00 70.80  ? 1040 ARG E HH22   1 
ATOM   31848 N  N      . PHE F 1 1041 ? 135.383 87.858  115.686 1.00 67.64  ? 1041 PHE E N      1 
ATOM   31849 C  CA     . PHE F 1 1041 ? 134.640 87.144  114.653 1.00 64.85  ? 1041 PHE E CA     1 
ATOM   31850 C  C      . PHE F 1 1041 ? 133.179 86.872  115.038 1.00 63.37  ? 1041 PHE E C      1 
ATOM   31851 O  O      . PHE F 1 1041 ? 132.586 85.906  114.573 1.00 69.71  ? 1041 PHE E O      1 
ATOM   31852 C  CB     . PHE F 1 1041 ? 135.410 85.875  114.267 1.00 64.78  ? 1041 PHE E CB     1 
ATOM   31853 C  CG     . PHE F 1 1041 ? 136.856 86.113  113.887 1.00 65.60  ? 1041 PHE E CG     1 
ATOM   31854 C  CD1    . PHE F 1 1041 ? 137.167 86.725  112.661 1.00 68.63  ? 1041 PHE E CD1    1 
ATOM   31855 C  CD2    . PHE F 1 1041 ? 137.897 85.720  114.746 1.00 64.82  ? 1041 PHE E CD2    1 
ATOM   31856 C  CE1    . PHE F 1 1041 ? 138.505 86.933  112.289 1.00 67.15  ? 1041 PHE E CE1    1 
ATOM   31857 C  CE2    . PHE F 1 1041 ? 139.237 85.921  114.372 1.00 68.82  ? 1041 PHE E CE2    1 
ATOM   31858 C  CZ     . PHE F 1 1041 ? 139.543 86.518  113.141 1.00 67.64  ? 1041 PHE E CZ     1 
ATOM   31859 H  H      . PHE F 1 1041 ? 135.769 87.310  116.441 1.00 67.15  ? 1041 PHE E H      1 
ATOM   31860 H  HA     . PHE F 1 1041 ? 134.600 87.766  113.759 1.00 67.05  ? 1041 PHE E HA     1 
ATOM   31861 H  HB2    . PHE F 1 1041 ? 135.370 85.174  115.100 1.00 66.58  ? 1041 PHE E HB2    1 
ATOM   31862 H  HB3    . PHE F 1 1041 ? 134.911 85.401  113.421 1.00 66.65  ? 1041 PHE E HB3    1 
ATOM   31863 H  HD1    . PHE F 1 1041 ? 136.372 87.029  111.996 1.00 66.90  ? 1041 PHE E HD1    1 
ATOM   31864 H  HD2    . PHE F 1 1041 ? 137.666 85.247  115.688 1.00 66.47  ? 1041 PHE E HD2    1 
ATOM   31865 H  HE1    . PHE F 1 1041 ? 138.738 87.391  111.339 1.00 66.96  ? 1041 PHE E HE1    1 
ATOM   31866 H  HE2    . PHE F 1 1041 ? 140.030 85.600  115.031 1.00 67.42  ? 1041 PHE E HE2    1 
ATOM   31867 H  HZ     . PHE F 1 1041 ? 140.570 86.643  112.833 1.00 67.11  ? 1041 PHE E HZ     1 
ATOM   31868 N  N      . SER F 1 1042 ? 132.576 87.704  115.897 1.00 60.53  ? 1042 SER E N      1 
ATOM   31869 C  CA     . SER F 1 1042 ? 131.208 87.537  116.417 1.00 61.91  ? 1042 SER E CA     1 
ATOM   31870 C  C      . SER F 1 1042 ? 130.123 87.400  115.346 1.00 62.69  ? 1042 SER E C      1 
ATOM   31871 O  O      . SER F 1 1042 ? 129.057 86.856  115.619 1.00 64.66  ? 1042 SER E O      1 
ATOM   31872 C  CB     . SER F 1 1042 ? 130.866 88.708  117.337 1.00 62.75  ? 1042 SER E CB     1 
ATOM   31873 O  OG     . SER F 1 1042 ? 130.924 89.923  116.624 1.00 66.83  ? 1042 SER E OG     1 
ATOM   31874 H  H      . SER F 1 1042 ? 133.101 88.493  116.245 1.00 64.12  ? 1042 SER E H      1 
ATOM   31875 H  HA     . SER F 1 1042 ? 131.180 86.626  117.014 1.00 64.49  ? 1042 SER E HA     1 
ATOM   31876 H  HB2    . SER F 1 1042 ? 129.863 88.571  117.741 1.00 64.42  ? 1042 SER E HB2    1 
ATOM   31877 H  HB3    . SER F 1 1042 ? 131.574 88.731  118.165 1.00 64.24  ? 1042 SER E HB3    1 
ATOM   31878 H  HG     . SER F 1 1042 ? 130.760 90.641  117.239 1.00 64.77  ? 1042 SER E HG     1 
ATOM   31879 N  N      . VAL F 1 1043 ? 130.387 87.813  114.107 1.00 60.67  ? 1043 VAL E N      1 
ATOM   31880 C  CA     . VAL F 1 1043 ? 129.496 87.596  112.966 1.00 62.31  ? 1043 VAL E CA     1 
ATOM   31881 C  C      . VAL F 1 1043 ? 129.145 86.112  112.747 1.00 64.21  ? 1043 VAL E C      1 
ATOM   31882 O  O      . VAL F 1 1043 ? 128.059 85.798  112.269 1.00 66.95  ? 1043 VAL E O      1 
ATOM   31883 C  CB     . VAL F 1 1043 ? 130.133 88.238  111.720 1.00 63.92  ? 1043 VAL E CB     1 
ATOM   31884 C  CG1    . VAL F 1 1043 ? 131.363 87.488  111.198 1.00 65.15  ? 1043 VAL E CG1    1 
ATOM   31885 C  CG2    . VAL F 1 1043 ? 129.127 88.364  110.584 1.00 66.11  ? 1043 VAL E CG2    1 
ATOM   31886 H  H      . VAL F 1 1043 ? 131.260 88.294  113.945 1.00 62.96  ? 1043 VAL E H      1 
ATOM   31887 H  HA     . VAL F 1 1043 ? 128.564 88.124  113.168 1.00 62.88  ? 1043 VAL E HA     1 
ATOM   31888 H  HB     . VAL F 1 1043 ? 130.438 89.250  111.983 1.00 62.23  ? 1043 VAL E HB     1 
ATOM   31889 H  HG11   . VAL F 1 1043 ? 131.804 88.050  110.375 1.00 62.88  ? 1043 VAL E HG11   1 
ATOM   31890 H  HG12   . VAL F 1 1043 ? 132.109 87.387  111.986 1.00 62.70  ? 1043 VAL E HG12   1 
ATOM   31891 H  HG13   . VAL F 1 1043 ? 131.083 86.497  110.839 1.00 63.39  ? 1043 VAL E HG13   1 
ATOM   31892 H  HG21   . VAL F 1 1043 ? 128.840 87.377  110.223 1.00 63.51  ? 1043 VAL E HG21   1 
ATOM   31893 H  HG22   . VAL F 1 1043 ? 129.570 88.924  109.761 1.00 62.76  ? 1043 VAL E HG22   1 
ATOM   31894 H  HG23   . VAL F 1 1043 ? 128.249 88.905  110.936 1.00 63.56  ? 1043 VAL E HG23   1 
ATOM   31895 N  N      . LEU F 1 1044 ? 130.017 85.184  113.156 1.00 65.16  ? 1044 LEU E N      1 
ATOM   31896 C  CA     . LEU F 1 1044 ? 129.856 83.740  112.951 1.00 63.60  ? 1044 LEU E CA     1 
ATOM   31897 C  C      . LEU F 1 1044 ? 128.739 83.091  113.800 1.00 65.63  ? 1044 LEU E C      1 
ATOM   31898 O  O      . LEU F 1 1044 ? 128.340 81.960  113.522 1.00 66.71  ? 1044 LEU E O      1 
ATOM   31899 C  CB     . LEU F 1 1044 ? 131.237 83.094  113.193 1.00 60.47  ? 1044 LEU E CB     1 
ATOM   31900 C  CG     . LEU F 1 1044 ? 131.495 81.761  112.481 1.00 67.08  ? 1044 LEU E CG     1 
ATOM   31901 C  CD1    . LEU F 1 1044 ? 131.502 81.911  110.964 1.00 66.30  ? 1044 LEU E CD1    1 
ATOM   31902 C  CD2    . LEU F 1 1044 ? 132.862 81.223  112.888 1.00 70.57  ? 1044 LEU E CD2    1 
ATOM   31903 H  H      . LEU F 1 1044 ? 130.879 85.504  113.573 1.00 65.84  ? 1044 LEU E H      1 
ATOM   31904 H  HA     . LEU F 1 1044 ? 129.576 83.599  111.907 1.00 65.77  ? 1044 LEU E HA     1 
ATOM   31905 H  HB2    . LEU F 1 1044 ? 132.015 83.783  112.865 1.00 65.01  ? 1044 LEU E HB2    1 
ATOM   31906 H  HB3    . LEU F 1 1044 ? 131.364 82.945  114.266 1.00 65.28  ? 1044 LEU E HB3    1 
ATOM   31907 H  HG     . LEU F 1 1044 ? 130.739 81.030  112.767 1.00 66.47  ? 1044 LEU E HG     1 
ATOM   31908 H  HD11   . LEU F 1 1044 ? 130.503 82.152  110.600 1.00 65.93  ? 1044 LEU E HD11   1 
ATOM   31909 H  HD12   . LEU F 1 1044 ? 131.818 80.978  110.498 1.00 66.17  ? 1044 LEU E HD12   1 
ATOM   31910 H  HD13   . LEU F 1 1044 ? 132.198 82.696  110.668 1.00 65.85  ? 1044 LEU E HD13   1 
ATOM   31911 H  HD21   . LEU F 1 1044 ? 133.652 81.901  112.567 1.00 66.22  ? 1044 LEU E HD21   1 
ATOM   31912 H  HD22   . LEU F 1 1044 ? 133.022 80.244  112.438 1.00 67.22  ? 1044 LEU E HD22   1 
ATOM   31913 H  HD23   . LEU F 1 1044 ? 132.919 81.114  113.972 1.00 66.62  ? 1044 LEU E HD23   1 
ATOM   31914 N  N      . ALA F 1 1045 ? 128.226 83.784  114.826 1.00 69.08  ? 1045 ALA E N      1 
ATOM   31915 C  CA     . ALA F 1 1045 ? 127.377 83.213  115.877 1.00 68.35  ? 1045 ALA E CA     1 
ATOM   31916 C  C      . ALA F 1 1045 ? 126.110 82.492  115.371 1.00 69.86  ? 1045 ALA E C      1 
ATOM   31917 O  O      . ALA F 1 1045 ? 125.833 81.384  115.822 1.00 72.73  ? 1045 ALA E O      1 
ATOM   31918 C  CB     . ALA F 1 1045 ? 127.026 84.318  116.881 1.00 67.72  ? 1045 ALA E CB     1 
ATOM   31919 H  H      . ALA F 1 1045 ? 128.550 84.731  114.963 1.00 68.87  ? 1045 ALA E H      1 
ATOM   31920 H  HA     . ALA F 1 1045 ? 127.964 82.463  116.407 1.00 69.12  ? 1045 ALA E HA     1 
ATOM   31921 H  HB1    . ALA F 1 1045 ? 126.455 83.894  117.708 1.00 69.16  ? 1045 ALA E HB1    1 
ATOM   31922 H  HB2    . ALA F 1 1045 ? 126.426 85.092  116.402 1.00 69.31  ? 1045 ALA E HB2    1 
ATOM   31923 H  HB3    . ALA F 1 1045 ? 127.933 84.771  117.279 1.00 68.71  ? 1045 ALA E HB3    1 
ATOM   31924 N  N      . ASP F 1 1046 ? 125.366 83.048  114.410 1.00 73.44  ? 1046 ASP E N      1 
ATOM   31925 C  CA     . ASP F 1 1046 ? 124.142 82.407  113.891 1.00 72.37  ? 1046 ASP E CA     1 
ATOM   31926 C  C      . ASP F 1 1046 ? 124.401 81.035  113.254 1.00 72.25  ? 1046 ASP E C      1 
ATOM   31927 O  O      . ASP F 1 1046 ? 123.616 80.104  113.429 1.00 75.39  ? 1046 ASP E O      1 
ATOM   31928 C  CB     . ASP F 1 1046 ? 123.456 83.315  112.861 1.00 76.87  ? 1046 ASP E CB     1 
ATOM   31929 C  CG     . ASP F 1 1046 ? 122.742 84.530  113.456 1.00 80.36  ? 1046 ASP E CG     1 
ATOM   31930 O  OD1    . ASP F 1 1046 ? 122.423 84.550  114.664 1.00 79.63  ? 1046 ASP E OD1    1 
ATOM   31931 O  OD2    . ASP F 1 1046 ? 122.487 85.496  112.709 1.00 79.37  ? 1046 ASP E OD2    1 
ATOM   31932 H  H      . ASP F 1 1046 ? 125.632 83.958  114.060 1.00 74.08  ? 1046 ASP E H      1 
ATOM   31933 H  HA     . ASP F 1 1046 ? 123.453 82.236  114.718 1.00 74.31  ? 1046 ASP E HA     1 
ATOM   31934 H  HB2    . ASP F 1 1046 ? 124.193 83.641  112.128 1.00 74.57  ? 1046 ASP E HB2    1 
ATOM   31935 H  HB3    . ASP F 1 1046 ? 122.703 82.729  112.332 1.00 74.85  ? 1046 ASP E HB3    1 
ATOM   31936 N  N      . SER F 1 1047 ? 125.520 80.891  112.542 1.00 69.46  ? 1047 SER E N      1 
ATOM   31937 C  CA     . SER F 1 1047 ? 125.887 79.631  111.893 1.00 69.92  ? 1047 SER E CA     1 
ATOM   31938 C  C      . SER F 1 1047 ? 126.383 78.574  112.892 1.00 71.54  ? 1047 SER E C      1 
ATOM   31939 O  O      . SER F 1 1047 ? 126.077 77.388  112.755 1.00 77.55  ? 1047 SER E O      1 
ATOM   31940 C  CB     . SER F 1 1047 ? 126.925 79.915  110.811 1.00 71.72  ? 1047 SER E CB     1 
ATOM   31941 O  OG     . SER F 1 1047 ? 127.064 78.809  109.953 1.00 75.29  ? 1047 SER E OG     1 
ATOM   31942 H  H      . SER F 1 1047 ? 126.153 81.674  112.480 1.00 71.88  ? 1047 SER E H      1 
ATOM   31943 H  HA     . SER F 1 1047 ? 124.999 79.227  111.407 1.00 72.06  ? 1047 SER E HA     1 
ATOM   31944 H  HB2    . SER F 1 1047 ? 126.611 80.777  110.221 1.00 72.00  ? 1047 SER E HB2    1 
ATOM   31945 H  HB3    . SER F 1 1047 ? 127.885 80.145  111.274 1.00 71.90  ? 1047 SER E HB3    1 
ATOM   31946 H  HG     . SER F 1 1047 ? 126.289 78.756  109.389 1.00 71.99  ? 1047 SER E HG     1 
ATOM   31947 N  N      . VAL F 1 1048 ? 127.073 78.996  113.960 1.00 72.42  ? 1048 VAL E N      1 
ATOM   31948 C  CA     . VAL F 1 1048 ? 127.441 78.134  115.094 1.00 68.73  ? 1048 VAL E CA     1 
ATOM   31949 C  C      . VAL F 1 1048 ? 126.199 77.622  115.834 1.00 70.43  ? 1048 VAL E C      1 
ATOM   31950 O  O      . VAL F 1 1048 ? 126.086 76.421  116.058 1.00 74.13  ? 1048 VAL E O      1 
ATOM   31951 C  CB     . VAL F 1 1048 ? 128.398 78.864  116.056 1.00 67.44  ? 1048 VAL E CB     1 
ATOM   31952 C  CG1    . VAL F 1 1048 ? 128.609 78.124  117.378 1.00 72.18  ? 1048 VAL E CG1    1 
ATOM   31953 C  CG2    . VAL F 1 1048 ? 129.766 79.039  115.407 1.00 70.24  ? 1048 VAL E CG2    1 
ATOM   31954 H  H      . VAL F 1 1048 ? 127.298 79.980  114.015 1.00 71.52  ? 1048 VAL E H      1 
ATOM   31955 H  HA     . VAL F 1 1048 ? 127.963 77.256  114.713 1.00 70.89  ? 1048 VAL E HA     1 
ATOM   31956 H  HB     . VAL F 1 1048 ? 127.999 79.851  116.286 1.00 70.71  ? 1048 VAL E HB     1 
ATOM   31957 H  HG11   . VAL F 1 1048 ? 129.361 78.636  117.979 1.00 71.34  ? 1048 VAL E HG11   1 
ATOM   31958 H  HG12   . VAL F 1 1048 ? 127.684 78.100  117.955 1.00 71.50  ? 1048 VAL E HG12   1 
ATOM   31959 H  HG13   . VAL F 1 1048 ? 128.941 77.103  117.193 1.00 71.55  ? 1048 VAL E HG13   1 
ATOM   31960 H  HG21   . VAL F 1 1048 ? 130.427 79.589  116.075 1.00 70.73  ? 1048 VAL E HG21   1 
ATOM   31961 H  HG22   . VAL F 1 1048 ? 129.671 79.600  114.478 1.00 71.26  ? 1048 VAL E HG22   1 
ATOM   31962 H  HG23   . VAL F 1 1048 ? 130.209 78.066  115.193 1.00 71.30  ? 1048 VAL E HG23   1 
ATOM   31963 N  N      . LEU F 1 1049 ? 125.241 78.490  116.169 1.00 70.51  ? 1049 LEU E N      1 
ATOM   31964 C  CA     . LEU F 1 1049 ? 124.036 78.087  116.896 1.00 71.71  ? 1049 LEU E CA     1 
ATOM   31965 C  C      . LEU F 1 1049 ? 123.133 77.159  116.078 1.00 72.92  ? 1049 LEU E C      1 
ATOM   31966 O  O      . LEU F 1 1049 ? 122.653 76.162  116.610 1.00 77.35  ? 1049 LEU E O      1 
ATOM   31967 C  CB     . LEU F 1 1049 ? 123.261 79.323  117.365 1.00 73.26  ? 1049 LEU E CB     1 
ATOM   31968 C  CG     . LEU F 1 1049 ? 123.979 80.189  118.412 1.00 73.36  ? 1049 LEU E CG     1 
ATOM   31969 C  CD1    . LEU F 1 1049 ? 123.046 81.331  118.793 1.00 75.60  ? 1049 LEU E CD1    1 
ATOM   31970 C  CD2    . LEU F 1 1049 ? 124.348 79.418  119.672 1.00 70.97  ? 1049 LEU E CD2    1 
ATOM   31971 H  H      . LEU F 1 1049 ? 125.376 79.469  115.957 1.00 72.94  ? 1049 LEU E H      1 
ATOM   31972 H  HA     . LEU F 1 1049 ? 124.339 77.513  117.771 1.00 73.23  ? 1049 LEU E HA     1 
ATOM   31973 H  HB2    . LEU F 1 1049 ? 123.025 79.938  116.496 1.00 73.18  ? 1049 LEU E HB2    1 
ATOM   31974 H  HB3    . LEU F 1 1049 ? 122.319 78.984  117.796 1.00 73.71  ? 1049 LEU E HB3    1 
ATOM   31975 H  HG     . LEU F 1 1049 ? 124.896 80.607  117.997 1.00 73.18  ? 1049 LEU E HG     1 
ATOM   31976 H  HD11   . LEU F 1 1049 ? 123.544 81.971  119.520 1.00 73.42  ? 1049 LEU E HD11   1 
ATOM   31977 H  HD12   . LEU F 1 1049 ? 122.801 81.922  117.910 1.00 73.85  ? 1049 LEU E HD12   1 
ATOM   31978 H  HD13   . LEU F 1 1049 ? 122.128 80.938  119.230 1.00 73.70  ? 1049 LEU E HD13   1 
ATOM   31979 H  HD21   . LEU F 1 1049 ? 123.471 78.903  120.066 1.00 73.21  ? 1049 LEU E HD21   1 
ATOM   31980 H  HD22   . LEU F 1 1049 ? 124.727 80.102  120.430 1.00 73.08  ? 1049 LEU E HD22   1 
ATOM   31981 H  HD23   . LEU F 1 1049 ? 125.131 78.693  119.454 1.00 73.08  ? 1049 LEU E HD23   1 
ATOM   31982 N  N      . GLU F 1 1050 ? 122.959 77.411  114.776 1.00 70.85  ? 1050 GLU E N      1 
ATOM   31983 C  CA     . GLU F 1 1050 ? 122.276 76.469  113.881 1.00 72.25  ? 1050 GLU E CA     1 
ATOM   31984 C  C      . GLU F 1 1050 ? 122.993 75.111  113.836 1.00 74.47  ? 1050 GLU E C      1 
ATOM   31985 O  O      . GLU F 1 1050 ? 122.351 74.071  113.945 1.00 76.93  ? 1050 GLU E O      1 
ATOM   31986 C  CB     . GLU F 1 1050 ? 122.168 77.067  112.470 1.00 74.56  ? 1050 GLU E CB     1 
ATOM   31987 C  CG     . GLU F 1 1050 ? 121.097 78.168  112.391 1.00 77.64  ? 1050 GLU E CG     1 
ATOM   31988 C  CD     . GLU F 1 1050 ? 121.007 78.866  111.019 1.00 82.62  ? 1050 GLU E CD     1 
ATOM   31989 O  OE1    . GLU F 1 1050 ? 121.938 78.752  110.192 1.00 78.91  ? 1050 GLU E OE1    1 
ATOM   31990 O  OE2    . GLU F 1 1050 ? 119.975 79.518  110.740 1.00 82.82  ? 1050 GLU E OE2    1 
ATOM   31991 H  H      . GLU F 1 1050 ? 123.330 78.265  114.385 1.00 75.42  ? 1050 GLU E H      1 
ATOM   31992 H  HA     . GLU F 1 1050 ? 121.268 76.286  114.252 1.00 75.74  ? 1050 GLU E HA     1 
ATOM   31993 H  HB2    . GLU F 1 1050 ? 123.142 77.466  112.182 1.00 76.19  ? 1050 GLU E HB2    1 
ATOM   31994 H  HB3    . GLU F 1 1050 ? 121.896 76.279  111.770 1.00 76.01  ? 1050 GLU E HB3    1 
ATOM   31995 H  HG2    . GLU F 1 1050 ? 120.135 77.711  112.622 1.00 76.01  ? 1050 GLU E HG2    1 
ATOM   31996 H  HG3    . GLU F 1 1050 ? 121.286 78.919  113.159 1.00 75.94  ? 1050 GLU E HG3    1 
ATOM   31997 N  N      . THR F 1 1051 ? 124.329 75.093  113.782 1.00 73.41  ? 1051 THR E N      1 
ATOM   31998 C  CA     . THR F 1 1051 ? 125.117 73.850  113.811 1.00 74.06  ? 1051 THR E CA     1 
ATOM   31999 C  C      . THR F 1 1051 ? 124.971 73.081  115.139 1.00 78.17  ? 1051 THR E C      1 
ATOM   32000 O  O      . THR F 1 1051 ? 124.740 71.873  115.115 1.00 80.73  ? 1051 THR E O      1 
ATOM   32001 C  CB     . THR F 1 1051 ? 126.594 74.122  113.480 1.00 77.87  ? 1051 THR E CB     1 
ATOM   32002 O  OG1    . THR F 1 1051 ? 126.687 74.820  112.260 1.00 79.48  ? 1051 THR E OG1    1 
ATOM   32003 C  CG2    . THR F 1 1051 ? 127.406 72.842  113.288 1.00 78.34  ? 1051 THR E CG2    1 
ATOM   32004 H  H      . THR F 1 1051 ? 124.820 75.974  113.711 1.00 77.12  ? 1051 THR E H      1 
ATOM   32005 H  HA     . THR F 1 1051 ? 124.735 73.194  113.028 1.00 77.23  ? 1051 THR E HA     1 
ATOM   32006 H  HB     . THR F 1 1051 ? 127.042 74.726  114.269 1.00 77.81  ? 1051 THR E HB     1 
ATOM   32007 H  HG1    . THR F 1 1051 ? 126.462 75.737  112.430 1.00 77.84  ? 1051 THR E HG1    1 
ATOM   32008 H  HG21   . THR F 1 1051 ? 128.426 73.088  112.992 1.00 77.69  ? 1051 THR E HG21   1 
ATOM   32009 H  HG22   . THR F 1 1051 ? 126.955 72.227  112.510 1.00 77.68  ? 1051 THR E HG22   1 
ATOM   32010 H  HG23   . THR F 1 1051 ? 127.438 72.270  114.215 1.00 77.93  ? 1051 THR E HG23   1 
ATOM   32011 N  N      . LEU F 1 1052 ? 125.011 73.751  116.298 1.00 78.58  ? 1052 LEU E N      1 
ATOM   32012 C  CA     . LEU F 1 1052 ? 124.837 73.106  117.610 1.00 75.34  ? 1052 LEU E CA     1 
ATOM   32013 C  C      . LEU F 1 1052 ? 123.438 72.494  117.801 1.00 77.59  ? 1052 LEU E C      1 
ATOM   32014 O  O      . LEU F 1 1052 ? 123.323 71.396  118.340 1.00 81.73  ? 1052 LEU E O      1 
ATOM   32015 C  CB     . LEU F 1 1052 ? 125.151 74.108  118.738 1.00 75.27  ? 1052 LEU E CB     1 
ATOM   32016 C  CG     . LEU F 1 1052 ? 126.637 74.481  118.865 1.00 74.80  ? 1052 LEU E CG     1 
ATOM   32017 C  CD1    . LEU F 1 1052 ? 126.805 75.627  119.856 1.00 77.30  ? 1052 LEU E CD1    1 
ATOM   32018 C  CD2    . LEU F 1 1052 ? 127.479 73.302  119.345 1.00 75.36  ? 1052 LEU E CD2    1 
ATOM   32019 H  H      . LEU F 1 1052 ? 125.184 74.746  116.275 1.00 77.76  ? 1052 LEU E H      1 
ATOM   32020 H  HA     . LEU F 1 1052 ? 125.534 72.271  117.681 1.00 77.17  ? 1052 LEU E HA     1 
ATOM   32021 H  HB2    . LEU F 1 1052 ? 124.567 75.012  118.569 1.00 77.32  ? 1052 LEU E HB2    1 
ATOM   32022 H  HB3    . LEU F 1 1052 ? 124.829 73.679  119.687 1.00 77.71  ? 1052 LEU E HB3    1 
ATOM   32023 H  HG     . LEU F 1 1052 ? 127.021 74.808  117.900 1.00 77.35  ? 1052 LEU E HG     1 
ATOM   32024 H  HD11   . LEU F 1 1052 ? 127.855 75.907  119.925 1.00 77.53  ? 1052 LEU E HD11   1 
ATOM   32025 H  HD12   . LEU F 1 1052 ? 126.234 76.491  119.516 1.00 77.41  ? 1052 LEU E HD12   1 
ATOM   32026 H  HD13   . LEU F 1 1052 ? 126.447 75.329  120.841 1.00 78.04  ? 1052 LEU E HD13   1 
ATOM   32027 H  HD21   . LEU F 1 1052 ? 127.496 72.522  118.585 1.00 77.34  ? 1052 LEU E HD21   1 
ATOM   32028 H  HD22   . LEU F 1 1052 ? 127.063 72.894  120.266 1.00 77.65  ? 1052 LEU E HD22   1 
ATOM   32029 H  HD23   . LEU F 1 1052 ? 128.504 73.627  119.525 1.00 77.51  ? 1052 LEU E HD23   1 
ATOM   32030 N  N      . ALA F 1 1053 ? 122.383 73.127  117.281 1.00 78.52  ? 1053 ALA E N      1 
ATOM   32031 C  CA     . ALA F 1 1053 ? 121.043 72.541  117.241 1.00 76.53  ? 1053 ALA E CA     1 
ATOM   32032 C  C      . ALA F 1 1053 ? 120.975 71.217  116.447 1.00 79.36  ? 1053 ALA E C      1 
ATOM   32033 O  O      . ALA F 1 1053 ? 120.253 70.302  116.848 1.00 83.01  ? 1053 ALA E O      1 
ATOM   32034 C  CB     . ALA F 1 1053 ? 120.072 73.579  116.673 1.00 75.82  ? 1053 ALA E CB     1 
ATOM   32035 H  H      . ALA F 1 1053 ? 122.517 74.046  116.885 1.00 78.88  ? 1053 ALA E H      1 
ATOM   32036 H  HA     . ALA F 1 1053 ? 120.736 72.323  118.264 1.00 78.63  ? 1053 ALA E HA     1 
ATOM   32037 H  HB1    . ALA F 1 1053 ? 120.115 74.492  117.267 1.00 78.28  ? 1053 ALA E HB1    1 
ATOM   32038 H  HB2    . ALA F 1 1053 ? 119.055 73.188  116.708 1.00 78.48  ? 1053 ALA E HB2    1 
ATOM   32039 H  HB3    . ALA F 1 1053 ? 120.323 73.811  115.638 1.00 78.55  ? 1053 ALA E HB3    1 
ATOM   32040 N  N      . THR F 1 1054 ? 121.746 71.049  115.360 1.00 84.16  ? 1054 THR E N      1 
ATOM   32041 C  CA     . THR F 1 1054 ? 121.780 69.756  114.636 1.00 83.36  ? 1054 THR E CA     1 
ATOM   32042 C  C      . THR F 1 1054 ? 122.436 68.630  115.452 1.00 83.51  ? 1054 THR E C      1 
ATOM   32043 O  O      . THR F 1 1054 ? 121.990 67.486  115.367 1.00 86.55  ? 1054 THR E O      1 
ATOM   32044 C  CB     . THR F 1 1054 ? 122.444 69.831  113.258 1.00 85.03  ? 1054 THR E CB     1 
ATOM   32045 O  OG1    . THR F 1 1054 ? 123.837 70.003  113.350 1.00 85.98  ? 1054 THR E OG1    1 
ATOM   32046 C  CG2    . THR F 1 1054 ? 121.864 70.923  112.363 1.00 84.24  ? 1054 THR E CG2    1 
ATOM   32047 H  H      . THR F 1 1054 ? 122.303 71.826  115.035 1.00 83.83  ? 1054 THR E H      1 
ATOM   32048 H  HA     . THR F 1 1054 ? 120.751 69.446  114.453 1.00 83.77  ? 1054 THR E HA     1 
ATOM   32049 H  HB     . THR F 1 1054 ? 122.265 68.878  112.762 1.00 84.04  ? 1054 THR E HB     1 
ATOM   32050 H  HG1    . THR F 1 1054 ? 124.038 70.754  113.912 1.00 83.94  ? 1054 THR E HG1    1 
ATOM   32051 H  HG21   . THR F 1 1054 ? 122.277 70.822  111.361 1.00 83.93  ? 1054 THR E HG21   1 
ATOM   32052 H  HG22   . THR F 1 1054 ? 120.783 70.817  112.308 1.00 84.00  ? 1054 THR E HG22   1 
ATOM   32053 H  HG23   . THR F 1 1054 ? 122.112 71.908  112.748 1.00 83.81  ? 1054 THR E HG23   1 
ATOM   32054 N  N      . ILE F 1 1055 ? 123.429 68.926  116.301 1.00 86.44  ? 1055 ILE E N      1 
ATOM   32055 C  CA     . ILE F 1 1055 ? 124.018 67.942  117.224 1.00 87.69  ? 1055 ILE E CA     1 
ATOM   32056 C  C      . ILE F 1 1055 ? 123.011 67.593  118.336 1.00 88.70  ? 1055 ILE E C      1 
ATOM   32057 O  O      . ILE F 1 1055 ? 122.727 66.423  118.574 1.00 89.18  ? 1055 ILE E O      1 
ATOM   32058 C  CB     . ILE F 1 1055 ? 125.356 68.458  117.802 1.00 86.95  ? 1055 ILE E CB     1 
ATOM   32059 C  CG1    . ILE F 1 1055 ? 126.389 68.661  116.675 1.00 89.30  ? 1055 ILE E CG1    1 
ATOM   32060 C  CG2    . ILE F 1 1055 ? 125.896 67.488  118.865 1.00 86.88  ? 1055 ILE E CG2    1 
ATOM   32061 C  CD1    . ILE F 1 1055 ? 127.713 69.279  117.136 1.00 87.83  ? 1055 ILE E CD1    1 
ATOM   32062 H  H      . ILE F 1 1055 ? 123.766 69.877  116.335 1.00 86.65  ? 1055 ILE E H      1 
ATOM   32063 H  HA     . ILE F 1 1055 ? 124.223 67.023  116.675 1.00 87.34  ? 1055 ILE E HA     1 
ATOM   32064 H  HB     . ILE F 1 1055 ? 125.182 69.419  118.285 1.00 86.90  ? 1055 ILE E HB     1 
ATOM   32065 H  HG12   . ILE F 1 1055 ? 126.594 67.703  116.197 1.00 87.48  ? 1055 ILE E HG12   1 
ATOM   32066 H  HG13   . ILE F 1 1055 ? 125.969 69.327  115.922 1.00 87.61  ? 1055 ILE E HG13   1 
ATOM   32067 H  HG21   . ILE F 1 1055 ? 126.835 67.854  119.280 1.00 87.13  ? 1055 ILE E HG21   1 
ATOM   32068 H  HG22   . ILE F 1 1055 ? 125.201 67.398  119.697 1.00 87.36  ? 1055 ILE E HG22   1 
ATOM   32069 H  HG23   . ILE F 1 1055 ? 126.061 66.505  118.430 1.00 87.22  ? 1055 ILE E HG23   1 
ATOM   32070 H  HD11   . ILE F 1 1055 ? 128.327 69.491  116.264 1.00 87.31  ? 1055 ILE E HD11   1 
ATOM   32071 H  HD12   . ILE F 1 1055 ? 128.260 68.591  117.776 1.00 87.24  ? 1055 ILE E HD12   1 
ATOM   32072 H  HD13   . ILE F 1 1055 ? 127.525 70.207  117.672 1.00 86.84  ? 1055 ILE E HD13   1 
ATOM   32073 N  N      . ALA F 1 1056 ? 122.400 68.606  118.957 1.00 89.28  ? 1056 ALA E N      1 
ATOM   32074 C  CA     . ALA F 1 1056 ? 121.384 68.435  119.990 1.00 88.40  ? 1056 ALA E CA     1 
ATOM   32075 C  C      . ALA F 1 1056 ? 120.199 67.546  119.555 1.00 90.04  ? 1056 ALA E C      1 
ATOM   32076 O  O      . ALA F 1 1056 ? 119.843 66.595  120.249 1.00 90.61  ? 1056 ALA E O      1 
ATOM   32077 C  CB     . ALA F 1 1056 ? 120.891 69.831  120.398 1.00 87.51  ? 1056 ALA E CB     1 
ATOM   32078 H  H      . ALA F 1 1056 ? 122.688 69.548  118.736 1.00 88.04  ? 1056 ALA E H      1 
ATOM   32079 H  HA     . ALA F 1 1056 ? 121.848 67.966  120.857 1.00 87.82  ? 1056 ALA E HA     1 
ATOM   32080 H  HB1    . ALA F 1 1056 ? 121.729 70.474  120.666 1.00 87.93  ? 1056 ALA E HB1    1 
ATOM   32081 H  HB2    . ALA F 1 1056 ? 120.344 70.298  119.579 1.00 87.92  ? 1056 ALA E HB2    1 
ATOM   32082 H  HB3    . ALA F 1 1056 ? 120.229 69.749  121.259 1.00 87.67  ? 1056 ALA E HB3    1 
ATOM   32083 N  N      . SER F 1 1057 ? 119.598 67.843  118.400 1.00 90.24  ? 1057 SER E N      1 
ATOM   32084 C  CA     . SER F 1 1057 ? 118.397 67.159  117.886 1.00 88.85  ? 1057 SER E CA     1 
ATOM   32085 C  C      . SER F 1 1057 ? 118.664 65.787  117.244 1.00 89.41  ? 1057 SER E C      1 
ATOM   32086 O  O      . SER F 1 1057 ? 117.753 64.963  117.191 1.00 90.68  ? 1057 SER E O      1 
ATOM   32087 C  CB     . SER F 1 1057 ? 117.677 68.060  116.877 1.00 88.08  ? 1057 SER E CB     1 
ATOM   32088 O  OG     . SER F 1 1057 ? 118.528 68.408  115.803 1.00 89.32  ? 1057 SER E OG     1 
ATOM   32089 H  H      . SER F 1 1057 ? 119.944 68.646  117.894 1.00 88.82  ? 1057 SER E H      1 
ATOM   32090 H  HA     . SER F 1 1057 ? 117.714 66.992  118.717 1.00 89.03  ? 1057 SER E HA     1 
ATOM   32091 H  HB2    . SER F 1 1057 ? 116.800 67.539  116.491 1.00 88.74  ? 1057 SER E HB2    1 
ATOM   32092 H  HB3    . SER F 1 1057 ? 117.343 68.968  117.380 1.00 88.92  ? 1057 SER E HB3    1 
ATOM   32093 H  HG     . SER F 1 1057 ? 119.079 69.136  116.097 1.00 89.07  ? 1057 SER E HG     1 
ATOM   32094 N  N      . SER F 1 1058 ? 119.884 65.504  116.781 1.00 95.43  ? 1058 SER E N      1 
ATOM   32095 C  CA     . SER F 1 1058 ? 120.243 64.195  116.204 1.00 97.72  ? 1058 SER E CA     1 
ATOM   32096 C  C      . SER F 1 1058 ? 120.590 63.124  117.253 1.00 97.75  ? 1058 SER E C      1 
ATOM   32097 O  O      . SER F 1 1058 ? 120.737 61.953  116.907 1.00 97.14  ? 1058 SER E O      1 
ATOM   32098 C  CB     . SER F 1 1058 ? 121.360 64.345  115.171 1.00 99.64  ? 1058 SER E CB     1 
ATOM   32099 O  OG     . SER F 1 1058 ? 122.519 64.886  115.753 1.00 102.61 ? 1058 SER E OG     1 
ATOM   32100 H  H      . SER F 1 1058 ? 120.605 66.209  116.830 1.00 96.14  ? 1058 SER E H      1 
ATOM   32101 H  HA     . SER F 1 1058 ? 119.376 63.815  115.662 1.00 96.77  ? 1058 SER E HA     1 
ATOM   32102 H  HB2    . SER F 1 1058 ? 121.592 63.369  114.743 1.00 97.19  ? 1058 SER E HB2    1 
ATOM   32103 H  HB3    . SER F 1 1058 ? 121.025 65.001  114.368 1.00 96.96  ? 1058 SER E HB3    1 
ATOM   32104 H  HG     . SER F 1 1058 ? 122.471 65.836  115.625 1.00 97.09  ? 1058 SER E HG     1 
ATOM   32105 N  N      . GLY F 1 1059 ? 120.668 63.481  118.540 1.00 98.41  ? 1059 GLY E N      1 
ATOM   32106 C  CA     . GLY F 1 1059 ? 120.738 62.526  119.655 1.00 98.65  ? 1059 GLY E CA     1 
ATOM   32107 C  C      . GLY F 1 1059 ? 122.088 61.821  119.858 1.00 99.36  ? 1059 GLY E C      1 
ATOM   32108 O  O      . GLY F 1 1059 ? 122.176 60.903  120.677 1.00 98.62  ? 1059 GLY E O      1 
ATOM   32109 H  H      . GLY F 1 1059 ? 120.568 64.459  118.770 1.00 97.67  ? 1059 GLY E H      1 
ATOM   32110 H  HA2    . GLY F 1 1059 ? 120.502 63.059  120.575 1.00 98.15  ? 1059 GLY E HA2    1 
ATOM   32111 H  HA3    . GLY F 1 1059 ? 119.975 61.762  119.516 1.00 98.23  ? 1059 GLY E HA3    1 
ATOM   32112 N  N      . ILE F 1 1060 ? 123.142 62.229  119.152 1.00 100.99 ? 1060 ILE E N      1 
ATOM   32113 C  CA     . ILE F 1 1060 ? 124.515 61.791  119.451 1.00 99.78  ? 1060 ILE E CA     1 
ATOM   32114 C  C      . ILE F 1 1060 ? 125.013 62.377  120.779 1.00 100.22 ? 1060 ILE E C      1 
ATOM   32115 O  O      . ILE F 1 1060 ? 124.504 63.391  121.262 1.00 100.76 ? 1060 ILE E O      1 
ATOM   32116 C  CB     . ILE F 1 1060 ? 125.481 62.123  118.301 1.00 100.59 ? 1060 ILE E CB     1 
ATOM   32117 C  CG1    . ILE F 1 1060 ? 125.489 63.619  117.924 1.00 101.03 ? 1060 ILE E CG1    1 
ATOM   32118 C  CG2    . ILE F 1 1060 ? 125.172 61.242  117.080 1.00 99.40  ? 1060 ILE E CG2    1 
ATOM   32119 C  CD1    . ILE F 1 1060 ? 126.825 64.032  117.303 1.00 100.81 ? 1060 ILE E CD1    1 
ATOM   32120 H  H      . ILE F 1 1060 ? 123.014 62.987  118.498 1.00 99.10  ? 1060 ILE E H      1 
ATOM   32121 H  HA     . ILE F 1 1060 ? 124.511 60.707  119.568 1.00 99.02  ? 1060 ILE E HA     1 
ATOM   32122 H  HB     . ILE F 1 1060 ? 126.482 61.858  118.640 1.00 98.95  ? 1060 ILE E HB     1 
ATOM   32123 H  HG12   . ILE F 1 1060 ? 124.683 63.826  117.221 1.00 98.87  ? 1060 ILE E HG12   1 
ATOM   32124 H  HG13   . ILE F 1 1060 ? 125.334 64.231  118.811 1.00 99.14  ? 1060 ILE E HG13   1 
ATOM   32125 H  HG21   . ILE F 1 1060 ? 125.922 61.390  116.307 1.00 98.96  ? 1060 ILE E HG21   1 
ATOM   32126 H  HG22   . ILE F 1 1060 ? 125.183 60.195  117.370 1.00 99.15  ? 1060 ILE E HG22   1 
ATOM   32127 H  HG23   . ILE F 1 1060 ? 124.194 61.482  116.673 1.00 99.03  ? 1060 ILE E HG23   1 
ATOM   32128 H  HD11   . ILE F 1 1060 ? 127.594 64.058  118.073 1.00 98.87  ? 1060 ILE E HD11   1 
ATOM   32129 H  HD12   . ILE F 1 1060 ? 127.115 63.319  116.533 1.00 99.45  ? 1060 ILE E HD12   1 
ATOM   32130 H  HD13   . ILE F 1 1060 ? 126.732 65.017  116.849 1.00 99.13  ? 1060 ILE E HD13   1 
ATOM   32131 N  N      . GLU F 1 1061 ? 126.013 61.741  121.386 1.00 98.05  ? 1061 GLU E N      1 
ATOM   32132 C  CA     . GLU F 1 1061 ? 126.649 62.232  122.615 1.00 95.63  ? 1061 GLU E CA     1 
ATOM   32133 C  C      . GLU F 1 1061 ? 127.443 63.533  122.382 1.00 96.90  ? 1061 GLU E C      1 
ATOM   32134 O  O      . GLU F 1 1061 ? 128.033 63.741  121.323 1.00 99.52  ? 1061 GLU E O      1 
ATOM   32135 C  CB     . GLU F 1 1061 ? 127.559 61.147  123.214 1.00 95.82  ? 1061 GLU E CB     1 
ATOM   32136 C  CG     . GLU F 1 1061 ? 126.763 59.906  123.645 1.00 98.32  ? 1061 GLU E CG     1 
ATOM   32137 C  CD     . GLU F 1 1061 ? 127.620 58.859  124.375 1.00 99.93  ? 1061 GLU E CD     1 
ATOM   32138 O  OE1    . GLU F 1 1061 ? 128.817 58.702  124.042 1.00 99.57  ? 1061 GLU E OE1    1 
ATOM   32139 O  OE2    . GLU F 1 1061 ? 127.091 58.172  125.278 1.00 97.93  ? 1061 GLU E OE2    1 
ATOM   32140 H  H      . GLU F 1 1061 ? 126.393 60.910  120.956 1.00 97.46  ? 1061 GLU E H      1 
ATOM   32141 H  HA     . GLU F 1 1061 ? 125.869 62.453  123.344 1.00 97.15  ? 1061 GLU E HA     1 
ATOM   32142 H  HB2    . GLU F 1 1061 ? 128.313 60.866  122.478 1.00 97.18  ? 1061 GLU E HB2    1 
ATOM   32143 H  HB3    . GLU F 1 1061 ? 128.064 61.557  124.088 1.00 97.13  ? 1061 GLU E HB3    1 
ATOM   32144 H  HG2    . GLU F 1 1061 ? 125.955 60.230  124.300 1.00 97.51  ? 1061 GLU E HG2    1 
ATOM   32145 H  HG3    . GLU F 1 1061 ? 126.315 59.448  122.763 1.00 97.32  ? 1061 GLU E HG3    1 
ATOM   32146 N  N      . TRP F 1 1062 ? 127.508 64.404  123.393 1.00 88.80  ? 1062 TRP E N      1 
ATOM   32147 C  CA     . TRP F 1 1062 ? 128.283 65.648  123.359 1.00 89.92  ? 1062 TRP E CA     1 
ATOM   32148 C  C      . TRP F 1 1062 ? 129.782 65.407  123.571 1.00 88.90  ? 1062 TRP E C      1 
ATOM   32149 O  O      . TRP F 1 1062 ? 130.332 65.685  124.634 1.00 88.60  ? 1062 TRP E O      1 
ATOM   32150 C  CB     . TRP F 1 1062 ? 127.706 66.635  124.374 1.00 87.72  ? 1062 TRP E CB     1 
ATOM   32151 C  CG     . TRP F 1 1062 ? 126.342 67.139  124.044 1.00 88.53  ? 1062 TRP E CG     1 
ATOM   32152 C  CD1    . TRP F 1 1062 ? 125.184 66.738  124.615 1.00 87.85  ? 1062 TRP E CD1    1 
ATOM   32153 C  CD2    . TRP F 1 1062 ? 125.972 68.142  123.051 1.00 90.45  ? 1062 TRP E CD2    1 
ATOM   32154 N  NE1    . TRP F 1 1062 ? 124.132 67.432  124.054 1.00 89.53  ? 1062 TRP E NE1    1 
ATOM   32155 C  CE2    . TRP F 1 1062 ? 124.563 68.333  123.107 1.00 90.59  ? 1062 TRP E CE2    1 
ATOM   32156 C  CE3    . TRP F 1 1062 ? 126.688 68.921  122.118 1.00 88.42  ? 1062 TRP E CE3    1 
ATOM   32157 C  CZ2    . TRP F 1 1062 ? 123.904 69.277  122.309 1.00 90.15  ? 1062 TRP E CZ2    1 
ATOM   32158 C  CZ3    . TRP F 1 1062 ? 126.031 69.853  121.293 1.00 88.30  ? 1062 TRP E CZ3    1 
ATOM   32159 C  CH2    . TRP F 1 1062 ? 124.644 70.043  121.393 1.00 89.79  ? 1062 TRP E CH2    1 
ATOM   32160 H  H      . TRP F 1 1062 ? 127.004 64.191  124.242 1.00 89.26  ? 1062 TRP E H      1 
ATOM   32161 H  HA     . TRP F 1 1062 ? 128.172 66.099  122.373 1.00 89.71  ? 1062 TRP E HA     1 
ATOM   32162 H  HB2    . TRP F 1 1062 ? 127.694 66.180  125.364 1.00 88.88  ? 1062 TRP E HB2    1 
ATOM   32163 H  HB3    . TRP F 1 1062 ? 128.366 67.502  124.416 1.00 88.73  ? 1062 TRP E HB3    1 
ATOM   32164 H  HD1    . TRP F 1 1062 ? 125.103 65.993  125.391 1.00 88.92  ? 1062 TRP E HD1    1 
ATOM   32165 H  HE1    . TRP F 1 1062 ? 123.171 67.293  124.331 1.00 89.04  ? 1062 TRP E HE1    1 
ATOM   32166 H  HE3    . TRP F 1 1062 ? 127.758 68.795  122.042 1.00 88.68  ? 1062 TRP E HE3    1 
ATOM   32167 H  HZ2    . TRP F 1 1062 ? 122.838 69.413  122.410 1.00 89.00  ? 1062 TRP E HZ2    1 
ATOM   32168 H  HZ3    . TRP F 1 1062 ? 126.600 70.434  120.583 1.00 88.67  ? 1062 TRP E HZ3    1 
ATOM   32169 H  HH2    . TRP F 1 1062 ? 124.152 70.774  120.769 1.00 88.78  ? 1062 TRP E HH2    1 
ATOM   32170 N  N      . THR F 1 1063 ? 130.461 64.893  122.549 1.00 94.65  ? 1063 THR E N      1 
ATOM   32171 C  CA     . THR F 1 1063 ? 131.921 64.731  122.524 1.00 93.53  ? 1063 THR E CA     1 
ATOM   32172 C  C      . THR F 1 1063 ? 132.484 65.027  121.133 1.00 95.98  ? 1063 THR E C      1 
ATOM   32173 O  O      . THR F 1 1063 ? 131.810 64.819  120.125 1.00 97.82  ? 1063 THR E O      1 
ATOM   32174 C  CB     . THR F 1 1063 ? 132.335 63.343  123.035 1.00 95.94  ? 1063 THR E CB     1 
ATOM   32175 O  OG1    . THR F 1 1063 ? 133.732 63.225  123.014 1.00 97.34  ? 1063 THR E OG1    1 
ATOM   32176 C  CG2    . THR F 1 1063 ? 131.806 62.183  122.205 1.00 99.25  ? 1063 THR E CG2    1 
ATOM   32177 H  H      . THR F 1 1063 ? 129.935 64.634  121.726 1.00 95.72  ? 1063 THR E H      1 
ATOM   32178 H  HA     . THR F 1 1063 ? 132.361 65.460  123.204 1.00 94.97  ? 1063 THR E HA     1 
ATOM   32179 H  HB     . THR F 1 1063 ? 131.986 63.226  124.061 1.00 95.38  ? 1063 THR E HB     1 
ATOM   32180 H  HG1    . THR F 1 1063 ? 133.963 62.461  123.549 1.00 95.82  ? 1063 THR E HG1    1 
ATOM   32181 H  HG21   . THR F 1 1063 ? 130.718 62.223  122.162 1.00 96.03  ? 1063 THR E HG21   1 
ATOM   32182 H  HG22   . THR F 1 1063 ? 132.094 61.236  122.661 1.00 96.09  ? 1063 THR E HG22   1 
ATOM   32183 H  HG23   . THR F 1 1063 ? 132.213 62.227  121.195 1.00 96.33  ? 1063 THR E HG23   1 
ATOM   32184 N  N      . ALA F 1 1064 ? 133.725 65.510  121.061 1.00 89.97  ? 1064 ALA E N      1 
ATOM   32185 C  CA     . ALA F 1 1064 ? 134.369 65.943  119.823 1.00 90.74  ? 1064 ALA E CA     1 
ATOM   32186 C  C      . ALA F 1 1064 ? 134.453 64.842  118.743 1.00 94.29  ? 1064 ALA E C      1 
ATOM   32187 O  O      . ALA F 1 1064 ? 134.334 65.137  117.554 1.00 96.77  ? 1064 ALA E O      1 
ATOM   32188 C  CB     . ALA F 1 1064 ? 135.758 66.475  120.187 1.00 88.78  ? 1064 ALA E CB     1 
ATOM   32189 H  H      . ALA F 1 1064 ? 134.246 65.611  121.920 1.00 91.47  ? 1064 ALA E H      1 
ATOM   32190 H  HA     . ALA F 1 1064 ? 133.791 66.764  119.401 1.00 91.49  ? 1064 ALA E HA     1 
ATOM   32191 H  HB1    . ALA F 1 1064 ? 136.366 65.685  120.626 1.00 91.35  ? 1064 ALA E HB1    1 
ATOM   32192 H  HB2    . ALA F 1 1064 ? 135.665 67.295  120.899 1.00 90.94  ? 1064 ALA E HB2    1 
ATOM   32193 H  HB3    . ALA F 1 1064 ? 136.256 66.848  119.291 1.00 90.91  ? 1064 ALA E HB3    1 
ATOM   32194 N  N      . GLU F 1 1065 ? 134.611 63.573  119.144 1.00 100.06 ? 1065 GLU E N      1 
ATOM   32195 C  CA     . GLU F 1 1065 ? 134.642 62.422  118.229 1.00 99.45  ? 1065 GLU E CA     1 
ATOM   32196 C  C      . GLU F 1 1065 ? 133.268 62.165  117.586 1.00 99.95  ? 1065 GLU E C      1 
ATOM   32197 O  O      . GLU F 1 1065 ? 133.154 62.042  116.368 1.00 102.62 ? 1065 GLU E O      1 
ATOM   32198 C  CB     . GLU F 1 1065 ? 135.154 61.171  118.974 1.00 99.59  ? 1065 GLU E CB     1 
ATOM   32199 C  CG     . GLU F 1 1065 ? 136.600 61.334  119.479 1.00 101.31 ? 1065 GLU E CG     1 
ATOM   32200 C  CD     . GLU F 1 1065 ? 137.118 60.139  120.307 1.00 102.76 ? 1065 GLU E CD     1 
ATOM   32201 O  OE1    . GLU F 1 1065 ? 136.704 58.981  120.078 1.00 102.58 ? 1065 GLU E OE1    1 
ATOM   32202 O  OE2    . GLU F 1 1065 ? 137.982 60.358  121.189 1.00 102.05 ? 1065 GLU E OE2    1 
ATOM   32203 H  H      . GLU F 1 1065 ? 134.732 63.405  120.132 1.00 99.64  ? 1065 GLU E H      1 
ATOM   32204 H  HA     . GLU F 1 1065 ? 135.337 62.635  117.416 1.00 99.91  ? 1065 GLU E HA     1 
ATOM   32205 H  HB2    . GLU F 1 1065 ? 134.496 60.971  119.820 1.00 99.98  ? 1065 GLU E HB2    1 
ATOM   32206 H  HB3    . GLU F 1 1065 ? 135.113 60.319  118.294 1.00 99.89  ? 1065 GLU E HB3    1 
ATOM   32207 H  HG2    . GLU F 1 1065 ? 137.249 61.476  118.615 1.00 100.00 ? 1065 GLU E HG2    1 
ATOM   32208 H  HG3    . GLU F 1 1065 ? 136.663 62.236  120.089 1.00 100.10 ? 1065 GLU E HG3    1 
ATOM   32209 N  N      . ALA F 1 1066 ? 132.204 62.134  118.394 1.00 94.17  ? 1066 ALA E N      1 
ATOM   32210 C  CA     . ALA F 1 1066 ? 130.833 61.958  117.918 1.00 95.34  ? 1066 ALA E CA     1 
ATOM   32211 C  C      . ALA F 1 1066 ? 130.350 63.150  117.068 1.00 98.17  ? 1066 ALA E C      1 
ATOM   32212 O  O      . ALA F 1 1066 ? 129.642 62.958  116.079 1.00 99.60  ? 1066 ALA E O      1 
ATOM   32213 C  CB     . ALA F 1 1066 ? 129.928 61.741  119.131 1.00 95.88  ? 1066 ALA E CB     1 
ATOM   32214 H  H      . ALA F 1 1066 ? 132.349 62.273  119.383 1.00 96.40  ? 1066 ALA E H      1 
ATOM   32215 H  HA     . ALA F 1 1066 ? 130.789 61.063  117.298 1.00 96.69  ? 1066 ALA E HA     1 
ATOM   32216 H  HB1    . ALA F 1 1066 ? 128.909 61.557  118.794 1.00 96.61  ? 1066 ALA E HB1    1 
ATOM   32217 H  HB2    . ALA F 1 1066 ? 129.935 62.627  119.765 1.00 96.46  ? 1066 ALA E HB2    1 
ATOM   32218 H  HB3    . ALA F 1 1066 ? 130.268 60.878  119.702 1.00 96.91  ? 1066 ALA E HB3    1 
ATOM   32219 N  N      . ALA F 1 1067 ? 130.772 64.374  117.404 1.00 97.06  ? 1067 ALA E N      1 
ATOM   32220 C  CA     . ALA F 1 1067 ? 130.438 65.572  116.639 1.00 95.91  ? 1067 ALA E CA     1 
ATOM   32221 C  C      . ALA F 1 1067 ? 130.947 65.481  115.192 1.00 95.75  ? 1067 ALA E C      1 
ATOM   32222 O  O      . ALA F 1 1067 ? 130.176 65.693  114.256 1.00 97.84  ? 1067 ALA E O      1 
ATOM   32223 C  CB     . ALA F 1 1067 ? 130.999 66.798  117.366 1.00 93.40  ? 1067 ALA E CB     1 
ATOM   32224 H  H      . ALA F 1 1067 ? 131.306 64.486  118.253 1.00 95.44  ? 1067 ALA E H      1 
ATOM   32225 H  HA     . ALA F 1 1067 ? 129.354 65.669  116.600 1.00 95.46  ? 1067 ALA E HA     1 
ATOM   32226 H  HB1    . ALA F 1 1067 ? 130.588 66.850  118.372 1.00 94.93  ? 1067 ALA E HB1    1 
ATOM   32227 H  HB2    . ALA F 1 1067 ? 132.084 66.741  117.423 1.00 94.66  ? 1067 ALA E HB2    1 
ATOM   32228 H  HB3    . ALA F 1 1067 ? 130.718 67.700  116.826 1.00 95.01  ? 1067 ALA E HB3    1 
ATOM   32229 N  N      . ARG F 1 1068 ? 132.217 65.100  114.985 1.00 91.11  ? 1068 ARG E N      1 
ATOM   32230 C  CA     . ARG F 1 1068 ? 132.762 64.861  113.638 1.00 91.49  ? 1068 ARG E CA     1 
ATOM   32231 C  C      . ARG F 1 1068 ? 132.073 63.701  112.923 1.00 94.19  ? 1068 ARG E C      1 
ATOM   32232 O  O      . ARG F 1 1068 ? 131.688 63.864  111.767 1.00 98.62  ? 1068 ARG E O      1 
ATOM   32233 C  CB     . ARG F 1 1068 ? 134.278 64.635  113.706 1.00 92.72  ? 1068 ARG E CB     1 
ATOM   32234 C  CG     . ARG F 1 1068 ? 134.990 65.938  114.073 1.00 93.95  ? 1068 ARG E CG     1 
ATOM   32235 C  CD     . ARG F 1 1068 ? 136.502 65.826  113.873 1.00 93.46  ? 1068 ARG E CD     1 
ATOM   32236 N  NE     . ARG F 1 1068 ? 137.157 67.132  114.054 1.00 95.97  ? 1068 ARG E NE     1 
ATOM   32237 C  CZ     . ARG F 1 1068 ? 137.191 68.138  113.199 1.00 95.54  ? 1068 ARG E CZ     1 
ATOM   32238 N  NH1    . ARG F 1 1068 ? 137.798 69.238  113.527 1.00 91.71  ? 1068 ARG E NH1    1 
ATOM   32239 N  NH2    . ARG F 1 1068 ? 136.643 68.078  112.022 1.00 94.76  ? 1068 ARG E NH2    1 
ATOM   32240 H  H      . ARG F 1 1068 ? 132.806 64.946  115.790 1.00 93.34  ? 1068 ARG E H      1 
ATOM   32241 H  HA     . ARG F 1 1068 ? 132.575 65.738  113.019 1.00 93.15  ? 1068 ARG E HA     1 
ATOM   32242 H  HB2    . ARG F 1 1068 ? 134.515 63.860  114.433 1.00 93.07  ? 1068 ARG E HB2    1 
ATOM   32243 H  HB3    . ARG F 1 1068 ? 134.624 64.309  112.726 1.00 93.73  ? 1068 ARG E HB3    1 
ATOM   32244 H  HG2    . ARG F 1 1068 ? 134.609 66.735  113.437 1.00 93.54  ? 1068 ARG E HG2    1 
ATOM   32245 H  HG3    . ARG F 1 1068 ? 134.783 66.193  115.112 1.00 93.53  ? 1068 ARG E HG3    1 
ATOM   32246 H  HD2    . ARG F 1 1068 ? 136.899 65.113  114.595 1.00 92.96  ? 1068 ARG E HD2    1 
ATOM   32247 H  HD3    . ARG F 1 1068 ? 136.711 65.449  112.873 1.00 93.45  ? 1068 ARG E HD3    1 
ATOM   32248 H  HE     . ARG F 1 1068 ? 137.612 67.291  114.940 1.00 93.58  ? 1068 ARG E HE     1 
ATOM   32249 H  HH11   . ARG F 1 1068 ? 138.273 69.315  114.413 1.00 92.92  ? 1068 ARG E HH11   1 
ATOM   32250 H  HH12   . ARG F 1 1068 ? 137.798 70.017  112.885 1.00 92.44  ? 1068 ARG E HH12   1 
ATOM   32251 H  HH21   . ARG F 1 1068 ? 136.177 67.239  111.708 1.00 93.01  ? 1068 ARG E HH21   1 
ATOM   32252 H  HH22   . ARG F 1 1068 ? 136.718 68.869  111.400 1.00 92.56  ? 1068 ARG E HH22   1 
ATOM   32253 N  N      . ASP F 1 1069 ? 131.849 62.571  113.602 1.00 93.40  ? 1069 ASP E N      1 
ATOM   32254 C  CA     . ASP F 1 1069 ? 131.156 61.415  113.011 1.00 93.39  ? 1069 ASP E CA     1 
ATOM   32255 C  C      . ASP F 1 1069 ? 129.748 61.753  112.480 1.00 94.82  ? 1069 ASP E C      1 
ATOM   32256 O  O      . ASP F 1 1069 ? 129.350 61.224  111.442 1.00 98.73  ? 1069 ASP E O      1 
ATOM   32257 C  CB     . ASP F 1 1069 ? 131.074 60.248  114.016 1.00 95.71  ? 1069 ASP E CB     1 
ATOM   32258 C  CG     . ASP F 1 1069 ? 132.377 59.453  114.183 1.00 100.07 ? 1069 ASP E CG     1 
ATOM   32259 O  OD1    . ASP F 1 1069 ? 133.361 59.709  113.456 1.00 99.43  ? 1069 ASP E OD1    1 
ATOM   32260 O  OD2    . ASP F 1 1069 ? 132.386 58.501  114.996 1.00 99.74  ? 1069 ASP E OD2    1 
ATOM   32261 H  H      . ASP F 1 1069 ? 132.206 62.495  114.542 1.00 96.28  ? 1069 ASP E H      1 
ATOM   32262 H  HA     . ASP F 1 1069 ? 131.729 61.080  112.146 1.00 96.32  ? 1069 ASP E HA     1 
ATOM   32263 H  HB2    . ASP F 1 1069 ? 130.750 60.627  114.984 1.00 96.21  ? 1069 ASP E HB2    1 
ATOM   32264 H  HB3    . ASP F 1 1069 ? 130.310 59.555  113.667 1.00 96.43  ? 1069 ASP E HB3    1 
ATOM   32265 N  N      . PHE F 1 1070 ? 129.006 62.655  113.130 1.00 90.87  ? 1070 PHE E N      1 
ATOM   32266 C  CA     . PHE F 1 1070 ? 127.748 63.172  112.584 1.00 93.17  ? 1070 PHE E CA     1 
ATOM   32267 C  C      . PHE F 1 1070 ? 127.968 64.197  111.456 1.00 98.20  ? 1070 PHE E C      1 
ATOM   32268 O  O      . PHE F 1 1070 ? 127.475 63.996  110.341 1.00 97.79  ? 1070 PHE E O      1 
ATOM   32269 C  CB     . PHE F 1 1070 ? 126.910 63.740  113.729 1.00 90.80  ? 1070 PHE E CB     1 
ATOM   32270 C  CG     . PHE F 1 1070 ? 125.629 64.435  113.312 1.00 92.85  ? 1070 PHE E CG     1 
ATOM   32271 C  CD1    . PHE F 1 1070 ? 124.523 63.681  112.884 1.00 90.93  ? 1070 PHE E CD1    1 
ATOM   32272 C  CD2    . PHE F 1 1070 ? 125.542 65.836  113.357 1.00 97.17  ? 1070 PHE E CD2    1 
ATOM   32273 C  CE1    . PHE F 1 1070 ? 123.334 64.329  112.500 1.00 93.70  ? 1070 PHE E CE1    1 
ATOM   32274 C  CE2    . PHE F 1 1070 ? 124.359 66.479  112.969 1.00 96.80  ? 1070 PHE E CE2    1 
ATOM   32275 C  CZ     . PHE F 1 1070 ? 123.252 65.730  112.540 1.00 95.96  ? 1070 PHE E CZ     1 
ATOM   32276 H  H      . PHE F 1 1070 ? 129.340 63.014  114.011 1.00 94.13  ? 1070 PHE E H      1 
ATOM   32277 H  HA     . PHE F 1 1070 ? 127.186 62.344  112.152 1.00 94.50  ? 1070 PHE E HA     1 
ATOM   32278 H  HB2    . PHE F 1 1070 ? 126.646 62.915  114.390 1.00 94.51  ? 1070 PHE E HB2    1 
ATOM   32279 H  HB3    . PHE F 1 1070 ? 127.519 64.442  114.299 1.00 94.01  ? 1070 PHE E HB3    1 
ATOM   32280 H  HD1    . PHE F 1 1070 ? 124.582 62.605  112.851 1.00 93.77  ? 1070 PHE E HD1    1 
ATOM   32281 H  HD2    . PHE F 1 1070 ? 126.388 66.418  113.686 1.00 94.74  ? 1070 PHE E HD2    1 
ATOM   32282 H  HE1    . PHE F 1 1070 ? 122.486 63.748  112.169 1.00 94.01  ? 1070 PHE E HE1    1 
ATOM   32283 H  HE2    . PHE F 1 1070 ? 124.310 67.556  112.986 1.00 94.45  ? 1070 PHE E HE2    1 
ATOM   32284 H  HZ     . PHE F 1 1070 ? 122.343 66.225  112.237 1.00 94.46  ? 1070 PHE E HZ     1 
ATOM   32285 N  N      . LEU F 1 1071 ? 128.723 65.277  111.704 1.00 93.45  ? 1071 LEU E N      1 
ATOM   32286 C  CA     . LEU F 1 1071 ? 128.831 66.409  110.769 1.00 92.42  ? 1071 LEU E CA     1 
ATOM   32287 C  C      . LEU F 1 1071 ? 129.456 66.027  109.419 1.00 94.75  ? 1071 LEU E C      1 
ATOM   32288 O  O      . LEU F 1 1071 ? 128.956 66.425  108.369 1.00 97.17  ? 1071 LEU E O      1 
ATOM   32289 C  CB     . LEU F 1 1071 ? 129.626 67.551  111.432 1.00 90.71  ? 1071 LEU E CB     1 
ATOM   32290 C  CG     . LEU F 1 1071 ? 128.919 68.251  112.607 1.00 90.82  ? 1071 LEU E CG     1 
ATOM   32291 C  CD1    . LEU F 1 1071 ? 129.869 69.242  113.267 1.00 92.50  ? 1071 LEU E CD1    1 
ATOM   32292 C  CD2    . LEU F 1 1071 ? 127.667 69.002  112.167 1.00 91.92  ? 1071 LEU E CD2    1 
ATOM   32293 H  H      . LEU F 1 1071 ? 129.159 65.363  112.610 1.00 92.55  ? 1071 LEU E H      1 
ATOM   32294 H  HA     . LEU F 1 1071 ? 127.826 66.765  110.542 1.00 92.30  ? 1071 LEU E HA     1 
ATOM   32295 H  HB2    . LEU F 1 1071 ? 130.578 67.150  111.782 1.00 91.97  ? 1071 LEU E HB2    1 
ATOM   32296 H  HB3    . LEU F 1 1071 ? 129.854 68.302  110.674 1.00 91.91  ? 1071 LEU E HB3    1 
ATOM   32297 H  HG     . LEU F 1 1071 ? 128.618 67.516  113.353 1.00 92.23  ? 1071 LEU E HG     1 
ATOM   32298 H  HD11   . LEU F 1 1071 ? 130.227 69.969  112.537 1.00 91.63  ? 1071 LEU E HD11   1 
ATOM   32299 H  HD12   . LEU F 1 1071 ? 130.725 68.709  113.682 1.00 91.69  ? 1071 LEU E HD12   1 
ATOM   32300 H  HD13   . LEU F 1 1071 ? 129.361 69.768  114.075 1.00 91.94  ? 1071 LEU E HD13   1 
ATOM   32301 H  HD21   . LEU F 1 1071 ? 126.925 68.305  111.777 1.00 92.14  ? 1071 LEU E HD21   1 
ATOM   32302 H  HD22   . LEU F 1 1071 ? 127.917 69.732  111.397 1.00 91.89  ? 1071 LEU E HD22   1 
ATOM   32303 H  HD23   . LEU F 1 1071 ? 127.230 69.517  113.023 1.00 91.63  ? 1071 LEU E HD23   1 
ATOM   32304 N  N      . GLU F 1 1072 ? 130.533 65.236  109.431 1.00 99.84  ? 1072 GLU E N      1 
ATOM   32305 C  CA     . GLU F 1 1072 ? 131.269 64.847  108.220 1.00 101.97 ? 1072 GLU E CA     1 
ATOM   32306 C  C      . GLU F 1 1072 ? 130.557 63.749  107.393 1.00 102.14 ? 1072 GLU E C      1 
ATOM   32307 O  O      . GLU F 1 1072 ? 130.884 63.549  106.223 1.00 101.57 ? 1072 GLU E O      1 
ATOM   32308 C  CB     . GLU F 1 1072 ? 132.706 64.454  108.598 1.00 102.01 ? 1072 GLU E CB     1 
ATOM   32309 C  CG     . GLU F 1 1072 ? 133.447 65.649  109.236 1.00 102.82 ? 1072 GLU E CG     1 
ATOM   32310 C  CD     . GLU F 1 1072 ? 134.838 65.306  109.788 1.00 104.34 ? 1072 GLU E CD     1 
ATOM   32311 O  OE1    . GLU F 1 1072 ? 135.452 64.308  109.347 1.00 102.98 ? 1072 GLU E OE1    1 
ATOM   32312 O  OE2    . GLU F 1 1072 ? 135.340 66.074  110.642 1.00 102.14 ? 1072 GLU E OE2    1 
ATOM   32313 H  H      . GLU F 1 1072 ? 130.886 64.916  110.320 1.00 100.67 ? 1072 GLU E H      1 
ATOM   32314 H  HA     . GLU F 1 1072 ? 131.338 65.716  107.566 1.00 101.33 ? 1072 GLU E HA     1 
ATOM   32315 H  HB2    . GLU F 1 1072 ? 132.680 63.617  109.294 1.00 101.16 ? 1072 GLU E HB2    1 
ATOM   32316 H  HB3    . GLU F 1 1072 ? 133.236 64.145  107.699 1.00 101.35 ? 1072 GLU E HB3    1 
ATOM   32317 H  HG2    . GLU F 1 1072 ? 133.540 66.433  108.487 1.00 101.21 ? 1072 GLU E HG2    1 
ATOM   32318 H  HG3    . GLU F 1 1072 ? 132.852 66.051  110.056 1.00 101.05 ? 1072 GLU E HG3    1 
ATOM   32319 N  N      . GLY F 1 1073 ? 129.551 63.078  107.959 1.00 106.88 ? 1073 GLY E N      1 
ATOM   32320 C  CA     . GLY F 1 1073 ? 128.613 62.220  107.220 1.00 106.47 ? 1073 GLY E CA     1 
ATOM   32321 C  C      . GLY F 1 1073 ? 127.419 63.002  106.661 1.00 108.31 ? 1073 GLY E C      1 
ATOM   32322 O  O      . GLY F 1 1073 ? 127.071 62.865  105.489 1.00 108.17 ? 1073 GLY E O      1 
ATOM   32323 H  H      . GLY F 1 1073 ? 129.351 63.267  108.929 1.00 106.88 ? 1073 GLY E H      1 
ATOM   32324 H  HA2    . GLY F 1 1073 ? 129.123 61.721  106.398 1.00 107.12 ? 1073 GLY E HA2    1 
ATOM   32325 H  HA3    . GLY F 1 1073 ? 128.230 61.457  107.896 1.00 106.72 ? 1073 GLY E HA3    1 
ATOM   32326 N  N      . VAL F 1 1074 ? 126.824 63.871  107.482 1.00 112.87 ? 1074 VAL E N      1 
ATOM   32327 C  CA     . VAL F 1 1074 ? 125.802 64.850  107.085 1.00 113.97 ? 1074 VAL E CA     1 
ATOM   32328 C  C      . VAL F 1 1074 ? 126.442 66.001  106.311 1.00 115.80 ? 1074 VAL E C      1 
ATOM   32329 O  O      . VAL F 1 1074 ? 126.004 66.338  105.207 1.00 114.36 ? 1074 VAL E O      1 
ATOM   32330 C  CB     . VAL F 1 1074 ? 125.042 65.370  108.323 1.00 111.42 ? 1074 VAL E CB     1 
ATOM   32331 C  CG1    . VAL F 1 1074 ? 124.052 66.489  107.991 1.00 111.28 ? 1074 VAL E CG1    1 
ATOM   32332 C  CG2    . VAL F 1 1074 ? 124.244 64.233  108.961 1.00 109.70 ? 1074 VAL E CG2    1 
ATOM   32333 H  H      . VAL F 1 1074 ? 127.138 63.898  108.442 1.00 110.73 ? 1074 VAL E H      1 
ATOM   32334 H  HA     . VAL F 1 1074 ? 125.083 64.369  106.422 1.00 111.49 ? 1074 VAL E HA     1 
ATOM   32335 H  HB     . VAL F 1 1074 ? 125.755 65.755  109.051 1.00 110.55 ? 1074 VAL E HB     1 
ATOM   32336 H  HG11   . VAL F 1 1074 ? 123.495 66.768  108.885 1.00 110.64 ? 1074 VAL E HG11   1 
ATOM   32337 H  HG12   . VAL F 1 1074 ? 123.353 66.152  107.225 1.00 111.33 ? 1074 VAL E HG12   1 
ATOM   32338 H  HG13   . VAL F 1 1074 ? 124.579 67.374  107.635 1.00 110.72 ? 1074 VAL E HG13   1 
ATOM   32339 H  HG21   . VAL F 1 1074 ? 123.557 63.799  108.233 1.00 111.43 ? 1074 VAL E HG21   1 
ATOM   32340 H  HG22   . VAL F 1 1074 ? 124.912 63.456  109.331 1.00 111.02 ? 1074 VAL E HG22   1 
ATOM   32341 H  HG23   . VAL F 1 1074 ? 123.666 64.611  109.804 1.00 110.87 ? 1074 VAL E HG23   1 
ATOM   32342 N  N      . ASP F 1 1083 ? 131.040 74.616  93.736  1.00 76.72  ? 1083 ASP E N      1 
ATOM   32343 C  CA     . ASP F 1 1083 ? 129.983 75.605  93.508  1.00 76.72  ? 1083 ASP E CA     1 
ATOM   32344 C  C      . ASP F 1 1083 ? 130.302 76.509  92.297  1.00 76.72  ? 1083 ASP E C      1 
ATOM   32345 O  O      . ASP F 1 1083 ? 131.427 76.516  91.791  1.00 76.72  ? 1083 ASP E O      1 
ATOM   32346 C  CB     . ASP F 1 1083 ? 129.770 76.399  94.809  1.00 76.72  ? 1083 ASP E CB     1 
ATOM   32347 C  CG     . ASP F 1 1083 ? 128.403 77.076  94.929  1.00 76.72  ? 1083 ASP E CG     1 
ATOM   32348 O  OD1    . ASP F 1 1083 ? 127.588 76.984  93.984  1.00 76.72  ? 1083 ASP E OD1    1 
ATOM   32349 O  OD2    . ASP F 1 1083 ? 128.140 77.683  95.987  1.00 76.72  ? 1083 ASP E OD2    1 
ATOM   32350 H  H      . ASP F 1 1083 ? 131.882 74.729  93.204  1.00 76.72  ? 1083 ASP E H      1 
ATOM   32351 H  HA     . ASP F 1 1083 ? 129.068 75.060  93.281  1.00 76.72  ? 1083 ASP E HA     1 
ATOM   32352 H  HB2    . ASP F 1 1083 ? 129.870 75.719  95.653  1.00 76.72  ? 1083 ASP E HB2    1 
ATOM   32353 H  HB3    . ASP F 1 1083 ? 130.552 77.149  94.895  1.00 76.72  ? 1083 ASP E HB3    1 
ATOM   32354 N  N      . ASN F 1 1084 ? 129.325 77.276  91.807  1.00 76.72  ? 1084 ASN E N      1 
ATOM   32355 C  CA     . ASN F 1 1084 ? 129.442 78.132  90.621  1.00 76.72  ? 1084 ASN E CA     1 
ATOM   32356 C  C      . ASN F 1 1084 ? 130.230 79.434  90.896  1.00 76.72  ? 1084 ASN E C      1 
ATOM   32357 O  O      . ASN F 1 1084 ? 129.698 80.534  90.755  1.00 76.72  ? 1084 ASN E O      1 
ATOM   32358 C  CB     . ASN F 1 1084 ? 128.036 78.419  90.063  1.00 76.72  ? 1084 ASN E CB     1 
ATOM   32359 C  CG     . ASN F 1 1084 ? 127.329 77.221  89.459  1.00 76.72  ? 1084 ASN E CG     1 
ATOM   32360 O  OD1    . ASN F 1 1084 ? 127.912 76.191  89.159  1.00 76.72  ? 1084 ASN E OD1    1 
ATOM   32361 N  ND2    . ASN F 1 1084 ? 126.044 77.335  89.230  1.00 76.72  ? 1084 ASN E ND2    1 
ATOM   32362 H  H      . ASN F 1 1084 ? 128.442 77.254  92.294  1.00 76.72  ? 1084 ASN E H      1 
ATOM   32363 H  HA     . ASN F 1 1084 ? 130.004 77.592  89.860  1.00 76.72  ? 1084 ASN E HA     1 
ATOM   32364 H  HB2    . ASN F 1 1084 ? 127.421 78.822  90.865  1.00 76.72  ? 1084 ASN E HB2    1 
ATOM   32365 H  HB3    . ASN F 1 1084 ? 128.100 79.167  89.274  1.00 76.72  ? 1084 ASN E HB3    1 
ATOM   32366 H  HD21   . ASN F 1 1084 ? 125.566 78.188  89.482  1.00 76.72  ? 1084 ASN E HD21   1 
ATOM   32367 H  HD22   . ASN F 1 1084 ? 125.560 76.554  88.815  1.00 76.72  ? 1084 ASN E HD22   1 
ATOM   32368 N  N      . PHE F 1 1085 ? 131.490 79.332  91.316  1.00 76.67  ? 1085 PHE E N      1 
ATOM   32369 C  CA     . PHE F 1 1085 ? 132.364 80.487  91.545  1.00 75.22  ? 1085 PHE E CA     1 
ATOM   32370 C  C      . PHE F 1 1085 ? 132.786 81.160  90.228  1.00 78.99  ? 1085 PHE E C      1 
ATOM   32371 O  O      . PHE F 1 1085 ? 133.573 80.595  89.468  1.00 77.09  ? 1085 PHE E O      1 
ATOM   32372 C  CB     . PHE F 1 1085 ? 133.597 80.057  92.348  1.00 75.65  ? 1085 PHE E CB     1 
ATOM   32373 C  CG     . PHE F 1 1085 ? 133.316 79.742  93.800  1.00 76.35  ? 1085 PHE E CG     1 
ATOM   32374 C  CD1    . PHE F 1 1085 ? 133.142 80.792  94.724  1.00 75.52  ? 1085 PHE E CD1    1 
ATOM   32375 C  CD2    . PHE F 1 1085 ? 133.260 78.409  94.243  1.00 78.58  ? 1085 PHE E CD2    1 
ATOM   32376 C  CE1    . PHE F 1 1085 ? 132.910 80.504  96.080  1.00 73.47  ? 1085 PHE E CE1    1 
ATOM   32377 C  CE2    . PHE F 1 1085 ? 133.043 78.124  95.602  1.00 77.20  ? 1085 PHE E CE2    1 
ATOM   32378 C  CZ     . PHE F 1 1085 ? 132.866 79.172  96.520  1.00 74.66  ? 1085 PHE E CZ     1 
ATOM   32379 H  H      . PHE F 1 1085 ? 131.869 78.406  91.452  1.00 76.81  ? 1085 PHE E H      1 
ATOM   32380 H  HA     . PHE F 1 1085 ? 131.825 81.224  92.140  1.00 75.41  ? 1085 PHE E HA     1 
ATOM   32381 H  HB2    . PHE F 1 1085 ? 134.058 79.194  91.869  1.00 76.37  ? 1085 PHE E HB2    1 
ATOM   32382 H  HB3    . PHE F 1 1085 ? 134.326 80.866  92.324  1.00 76.02  ? 1085 PHE E HB3    1 
ATOM   32383 H  HD1    . PHE F 1 1085 ? 133.197 81.817  94.393  1.00 75.03  ? 1085 PHE E HD1    1 
ATOM   32384 H  HD2    . PHE F 1 1085 ? 133.390 77.597  93.544  1.00 76.73  ? 1085 PHE E HD2    1 
ATOM   32385 H  HE1    . PHE F 1 1085 ? 132.777 81.305  96.792  1.00 74.84  ? 1085 PHE E HE1    1 
ATOM   32386 H  HE2    . PHE F 1 1085 ? 133.003 77.100  95.938  1.00 76.65  ? 1085 PHE E HE2    1 
ATOM   32387 H  HZ     . PHE F 1 1085 ? 132.697 78.949  97.563  1.00 75.87  ? 1085 PHE E HZ     1 
ATOM   32388 N  N      . ILE F 1 1086 ? 132.317 82.386  89.982  1.00 74.84  ? 1086 ILE E N      1 
ATOM   32389 C  CA     . ILE F 1 1086 ? 132.850 83.267  88.928  1.00 72.34  ? 1086 ILE E CA     1 
ATOM   32390 C  C      . ILE F 1 1086 ? 134.015 84.097  89.469  1.00 75.12  ? 1086 ILE E C      1 
ATOM   32391 O  O      . ILE F 1 1086 ? 134.003 84.511  90.628  1.00 75.12  ? 1086 ILE E O      1 
ATOM   32392 C  CB     . ILE F 1 1086 ? 131.757 84.152  88.290  1.00 74.47  ? 1086 ILE E CB     1 
ATOM   32393 C  CG1    . ILE F 1 1086 ? 131.206 85.236  89.237  1.00 74.56  ? 1086 ILE E CG1    1 
ATOM   32394 C  CG2    . ILE F 1 1086 ? 130.643 83.262  87.716  1.00 75.97  ? 1086 ILE E CG2    1 
ATOM   32395 C  CD1    . ILE F 1 1086 ? 130.246 86.226  88.571  1.00 76.16  ? 1086 ILE E CD1    1 
ATOM   32396 H  H      . ILE F 1 1086 ? 131.681 82.795  90.651  1.00 74.09  ? 1086 ILE E H      1 
ATOM   32397 H  HA     . ILE F 1 1086 ? 133.250 82.643  88.128  1.00 73.98  ? 1086 ILE E HA     1 
ATOM   32398 H  HB     . ILE F 1 1086 ? 132.223 84.664  87.452  1.00 74.17  ? 1086 ILE E HB     1 
ATOM   32399 H  HG12   . ILE F 1 1086 ? 130.688 84.764  90.067  1.00 73.53  ? 1086 ILE E HG12   1 
ATOM   32400 H  HG13   . ILE F 1 1086 ? 132.030 85.819  89.635  1.00 73.77  ? 1086 ILE E HG13   1 
ATOM   32401 H  HG21   . ILE F 1 1086 ? 131.083 82.471  87.110  1.00 74.21  ? 1086 ILE E HG21   1 
ATOM   32402 H  HG22   . ILE F 1 1086 ? 129.981 83.847  87.082  1.00 74.09  ? 1086 ILE E HG22   1 
ATOM   32403 H  HG23   . ILE F 1 1086 ? 130.064 82.810  88.517  1.00 74.32  ? 1086 ILE E HG23   1 
ATOM   32404 H  HD11   . ILE F 1 1086 ? 130.737 86.707  87.737  1.00 74.13  ? 1086 ILE E HD11   1 
ATOM   32405 H  HD12   . ILE F 1 1086 ? 129.950 86.984  89.287  1.00 73.75  ? 1086 ILE E HD12   1 
ATOM   32406 H  HD13   . ILE F 1 1086 ? 129.354 85.723  88.222  1.00 73.90  ? 1086 ILE E HD13   1 
ATOM   32407 N  N      . SER F 1 1087 ? 135.027 84.352  88.640  1.00 80.16  ? 1087 SER E N      1 
ATOM   32408 C  CA     . SER F 1 1087 ? 136.150 85.241  88.972  1.00 77.50  ? 1087 SER E CA     1 
ATOM   32409 C  C      . SER F 1 1087 ? 135.807 86.717  88.712  1.00 79.54  ? 1087 SER E C      1 
ATOM   32410 O  O      . SER F 1 1087 ? 135.008 87.022  87.824  1.00 83.20  ? 1087 SER E O      1 
ATOM   32411 C  CB     . SER F 1 1087 ? 137.390 84.803  88.190  1.00 77.15  ? 1087 SER E CB     1 
ATOM   32412 O  OG     . SER F 1 1087 ? 138.526 85.532  88.605  1.00 81.13  ? 1087 SER E OG     1 
ATOM   32413 H  H      . SER F 1 1087 ? 134.972 83.992  87.699  1.00 78.58  ? 1087 SER E H      1 
ATOM   32414 H  HA     . SER F 1 1087 ? 136.384 85.133  90.031  1.00 77.96  ? 1087 SER E HA     1 
ATOM   32415 H  HB2    . SER F 1 1087 ? 137.562 83.743  88.370  1.00 78.15  ? 1087 SER E HB2    1 
ATOM   32416 H  HB3    . SER F 1 1087 ? 137.229 84.957  87.124  1.00 78.35  ? 1087 SER E HB3    1 
ATOM   32417 H  HG     . SER F 1 1087 ? 139.286 85.197  88.132  1.00 78.86  ? 1087 SER E HG     1 
ATOM   32418 N  N      . VAL F 1 1088 ? 136.401 87.646  89.467  1.00 76.29  ? 1088 VAL E N      1 
ATOM   32419 C  CA     . VAL F 1 1088 ? 136.076 89.086  89.449  1.00 79.59  ? 1088 VAL E CA     1 
ATOM   32420 C  C      . VAL F 1 1088 ? 137.334 89.933  89.221  1.00 82.05  ? 1088 VAL E C      1 
ATOM   32421 O  O      . VAL F 1 1088 ? 138.402 89.633  89.745  1.00 81.02  ? 1088 VAL E O      1 
ATOM   32422 C  CB     . VAL F 1 1088 ? 135.342 89.490  90.745  1.00 79.91  ? 1088 VAL E CB     1 
ATOM   32423 C  CG1    . VAL F 1 1088 ? 134.958 90.972  90.776  1.00 80.35  ? 1088 VAL E CG1    1 
ATOM   32424 C  CG2    . VAL F 1 1088 ? 134.050 88.686  90.936  1.00 78.49  ? 1088 VAL E CG2    1 
ATOM   32425 H  H      . VAL F 1 1088 ? 137.060 87.318  90.158  1.00 77.62  ? 1088 VAL E H      1 
ATOM   32426 H  HA     . VAL F 1 1088 ? 135.397 89.290  88.622  1.00 78.34  ? 1088 VAL E HA     1 
ATOM   32427 H  HB     . VAL F 1 1088 ? 135.999 89.291  91.591  1.00 77.91  ? 1088 VAL E HB     1 
ATOM   32428 H  HG11   . VAL F 1 1088 ? 135.845 91.601  90.753  1.00 78.14  ? 1088 VAL E HG11   1 
ATOM   32429 H  HG12   . VAL F 1 1088 ? 134.421 91.195  91.695  1.00 77.44  ? 1088 VAL E HG12   1 
ATOM   32430 H  HG13   . VAL F 1 1088 ? 134.318 91.212  89.930  1.00 77.68  ? 1088 VAL E HG13   1 
ATOM   32431 H  HG21   . VAL F 1 1088 ? 133.530 89.019  91.832  1.00 77.20  ? 1088 VAL E HG21   1 
ATOM   32432 H  HG22   . VAL F 1 1088 ? 133.396 88.820  90.077  1.00 77.68  ? 1088 VAL E HG22   1 
ATOM   32433 H  HG23   . VAL F 1 1088 ? 134.274 87.628  91.052  1.00 77.70  ? 1088 VAL E HG23   1 
ATOM   32434 N  N      . ALA F 1 1089 ? 137.224 91.004  88.432  1.00 79.77  ? 1089 ALA E N      1 
ATOM   32435 C  CA     . ALA F 1 1089 ? 138.345 91.824  87.969  1.00 79.77  ? 1089 ALA E CA     1 
ATOM   32436 C  C      . ALA F 1 1089 ? 139.210 92.405  89.102  1.00 79.77  ? 1089 ALA E C      1 
ATOM   32437 O  O      . ALA F 1 1089 ? 138.705 92.890  90.120  1.00 79.77  ? 1089 ALA E O      1 
ATOM   32438 C  CB     . ALA F 1 1089 ? 137.786 92.923  87.060  1.00 79.77  ? 1089 ALA E CB     1 
ATOM   32439 H  H      . ALA F 1 1089 ? 136.315 91.210  88.050  1.00 79.77  ? 1089 ALA E H      1 
ATOM   32440 H  HA     . ALA F 1 1089 ? 139.002 91.196  87.369  1.00 79.77  ? 1089 ALA E HA     1 
ATOM   32441 H  HB1    . ALA F 1 1089 ? 137.247 92.475  86.227  1.00 79.77  ? 1089 ALA E HB1    1 
ATOM   32442 H  HB2    . ALA F 1 1089 ? 137.112 93.567  87.621  1.00 79.77  ? 1089 ALA E HB2    1 
ATOM   32443 H  HB3    . ALA F 1 1089 ? 138.604 93.520  86.662  1.00 79.77  ? 1089 ALA E HB3    1 
HETATM 32444 ZN ZN     . ZN  G 4 .    ? 143.934 191.083 155.398 1.00 94.63  ? 2000 ZN  A ZN     1 
HETATM 32445 ZN ZN     . ZN  H 4 .    ? 125.000 77.615  155.307 1.00 94.63  ? 2000 ZN  D ZN     1 
HETATM 32446 O  O      . HOH I 5 .    ? 166.289 165.669 174.972 1.00 54.29  ? 2101 HOH A O      1 
HETATM 32447 H  H1     . HOH I 5 .    ? 166.433 165.599 175.915 1.00 54.37  ? 2101 HOH A H1     1 
HETATM 32448 H  H2     . HOH I 5 .    ? 167.008 165.170 174.581 1.00 54.20  ? 2101 HOH A H2     1 
HETATM 32449 O  O      . HOH I 5 .    ? 142.674 158.738 116.490 1.00 56.49  ? 2102 HOH A O      1 
HETATM 32450 H  H1     . HOH I 5 .    ? 142.672 159.691 116.575 1.00 56.49  ? 2102 HOH A H1     1 
HETATM 32451 H  H2     . HOH I 5 .    ? 143.516 158.465 116.856 1.00 56.49  ? 2102 HOH A H2     1 
HETATM 32452 O  O      . HOH I 5 .    ? 152.715 163.295 154.237 1.00 60.59  ? 2103 HOH A O      1 
HETATM 32453 H  H1     . HOH I 5 .    ? 152.973 163.792 153.460 1.00 54.80  ? 2103 HOH A H1     1 
HETATM 32454 H  H2     . HOH I 5 .    ? 153.106 162.431 154.111 1.00 54.07  ? 2103 HOH A H2     1 
HETATM 32455 O  O      . HOH I 5 .    ? 121.746 145.219 152.814 1.00 69.42  ? 2104 HOH A O      1 
HETATM 32456 H  H1     . HOH I 5 .    ? 121.419 144.474 152.311 1.00 69.42  ? 2104 HOH A H1     1 
HETATM 32457 H  H2     . HOH I 5 .    ? 121.651 144.952 153.729 1.00 69.42  ? 2104 HOH A H2     1 
HETATM 32458 O  O      . HOH I 5 .    ? 160.720 135.569 145.614 1.00 93.73  ? 2105 HOH A O      1 
HETATM 32459 H  H1     . HOH I 5 .    ? 160.869 134.666 145.332 1.00 93.73  ? 2105 HOH A H1     1 
HETATM 32460 H  H2     . HOH I 5 .    ? 161.269 136.095 145.033 1.00 93.73  ? 2105 HOH A H2     1 
HETATM 32461 O  O      . HOH I 5 .    ? 148.901 174.584 163.969 1.00 60.61  ? 2106 HOH A O      1 
HETATM 32462 H  H1     . HOH I 5 .    ? 148.727 173.671 163.739 1.00 60.61  ? 2106 HOH A H1     1 
HETATM 32463 H  H2     . HOH I 5 .    ? 149.138 174.557 164.895 1.00 60.61  ? 2106 HOH A H2     1 
HETATM 32464 O  O      . HOH I 5 .    ? 140.783 177.913 130.474 1.00 64.87  ? 2107 HOH A O      1 
HETATM 32465 H  H1     . HOH I 5 .    ? 140.294 177.804 129.668 1.00 64.87  ? 2107 HOH A H1     1 
HETATM 32466 H  H2     . HOH I 5 .    ? 140.466 177.213 131.044 1.00 64.87  ? 2107 HOH A H2     1 
HETATM 32467 O  O      . HOH I 5 .    ? 153.529 153.029 161.860 1.00 52.30  ? 2108 HOH A O      1 
HETATM 32468 H  H1     . HOH I 5 .    ? 152.661 153.273 161.537 1.00 52.30  ? 2108 HOH A H1     1 
HETATM 32469 H  H2     . HOH I 5 .    ? 153.769 152.259 161.344 1.00 52.30  ? 2108 HOH A H2     1 
HETATM 32470 O  O      . HOH I 5 .    ? 155.529 165.281 148.146 1.00 57.39  ? 2109 HOH A O      1 
HETATM 32471 H  H1     . HOH I 5 .    ? 155.781 164.499 147.665 1.00 57.39  ? 2109 HOH A H1     1 
HETATM 32472 H  H2     . HOH I 5 .    ? 155.177 164.953 148.973 1.00 57.39  ? 2109 HOH A H2     1 
HETATM 32473 O  O      . HOH I 5 .    ? 140.017 171.962 167.356 1.00 56.52  ? 2110 HOH A O      1 
HETATM 32474 H  H1     . HOH I 5 .    ? 139.648 171.110 167.126 1.00 53.15  ? 2110 HOH A H1     1 
HETATM 32475 H  H2     . HOH I 5 .    ? 139.434 172.301 168.036 1.00 53.28  ? 2110 HOH A H2     1 
HETATM 32476 O  O      . HOH I 5 .    ? 168.355 145.227 174.387 1.00 61.22  ? 2111 HOH A O      1 
HETATM 32477 H  H1     . HOH I 5 .    ? 168.833 144.663 174.992 1.00 61.39  ? 2111 HOH A H1     1 
HETATM 32478 H  H2     . HOH I 5 .    ? 169.029 145.627 173.853 1.00 60.74  ? 2111 HOH A H2     1 
HETATM 32479 O  O      . HOH I 5 .    ? 161.259 171.830 166.253 1.00 58.08  ? 2112 HOH A O      1 
HETATM 32480 H  H1     . HOH I 5 .    ? 161.266 171.807 165.297 1.00 52.18  ? 2112 HOH A H1     1 
HETATM 32481 H  H2     . HOH I 5 .    ? 160.380 172.137 166.480 1.00 53.16  ? 2112 HOH A H2     1 
HETATM 32482 O  O      . HOH I 5 .    ? 150.396 177.431 92.430  1.00 70.99  ? 2113 HOH A O      1 
HETATM 32483 H  H1     . HOH I 5 .    ? 149.824 177.794 91.754  1.00 70.99  ? 2113 HOH A H1     1 
HETATM 32484 H  H2     . HOH I 5 .    ? 151.276 177.705 92.172  1.00 70.99  ? 2113 HOH A H2     1 
HETATM 32485 O  O      . HOH I 5 .    ? 141.274 161.578 168.817 1.00 55.81  ? 2114 HOH A O      1 
HETATM 32486 H  H1     . HOH I 5 .    ? 141.598 162.426 168.518 1.00 54.49  ? 2114 HOH A H1     1 
HETATM 32487 H  H2     . HOH I 5 .    ? 141.827 161.360 169.566 1.00 54.59  ? 2114 HOH A H2     1 
HETATM 32488 O  O      . HOH I 5 .    ? 149.191 148.390 157.731 1.00 59.18  ? 2115 HOH A O      1 
HETATM 32489 H  H1     . HOH I 5 .    ? 149.921 148.767 157.238 1.00 59.18  ? 2115 HOH A H1     1 
HETATM 32490 H  H2     . HOH I 5 .    ? 148.592 148.062 157.060 1.00 59.18  ? 2115 HOH A H2     1 
HETATM 32491 O  O      . HOH I 5 .    ? 151.069 173.781 162.462 1.00 56.75  ? 2116 HOH A O      1 
HETATM 32492 H  H1     . HOH I 5 .    ? 150.549 173.103 162.033 1.00 53.14  ? 2116 HOH A H1     1 
HETATM 32493 H  H2     . HOH I 5 .    ? 150.435 174.282 162.971 1.00 53.56  ? 2116 HOH A H2     1 
HETATM 32494 O  O      . HOH I 5 .    ? 150.051 153.506 154.758 1.00 50.61  ? 2117 HOH A O      1 
HETATM 32495 H  H1     . HOH I 5 .    ? 150.563 154.069 154.178 1.00 50.61  ? 2117 HOH A H1     1 
HETATM 32496 H  H2     . HOH I 5 .    ? 150.559 152.697 154.817 1.00 50.61  ? 2117 HOH A H2     1 
HETATM 32497 O  O      . HOH I 5 .    ? 125.252 157.381 155.646 1.00 56.65  ? 2118 HOH A O      1 
HETATM 32498 H  H1     . HOH I 5 .    ? 126.110 156.994 155.825 1.00 52.99  ? 2118 HOH A H1     1 
HETATM 32499 H  H2     . HOH I 5 .    ? 125.099 157.206 154.717 1.00 53.38  ? 2118 HOH A H2     1 
HETATM 32500 O  O      . HOH I 5 .    ? 149.940 172.173 158.811 1.00 53.98  ? 2119 HOH A O      1 
HETATM 32501 H  H1     . HOH I 5 .    ? 150.884 172.323 158.799 1.00 49.70  ? 2119 HOH A H1     1 
HETATM 32502 H  H2     . HOH I 5 .    ? 149.715 172.133 159.740 1.00 49.74  ? 2119 HOH A H2     1 
HETATM 32503 O  O      . HOH I 5 .    ? 144.281 140.209 161.145 1.00 60.18  ? 2120 HOH A O      1 
HETATM 32504 H  H1     . HOH I 5 .    ? 144.329 139.280 161.372 1.00 61.39  ? 2120 HOH A H1     1 
HETATM 32505 H  H2     . HOH I 5 .    ? 145.130 140.564 161.410 1.00 61.62  ? 2120 HOH A H2     1 
HETATM 32506 O  O      . HOH I 5 .    ? 162.213 174.176 162.969 1.00 50.81  ? 2121 HOH A O      1 
HETATM 32507 H  H1     . HOH I 5 .    ? 162.524 173.296 163.179 1.00 50.81  ? 2121 HOH A H1     1 
HETATM 32508 H  H2     . HOH I 5 .    ? 161.298 174.054 162.717 1.00 50.81  ? 2121 HOH A H2     1 
HETATM 32509 O  O      . HOH I 5 .    ? 122.262 166.020 160.200 1.00 53.92  ? 2122 HOH A O      1 
HETATM 32510 H  H1     . HOH I 5 .    ? 122.330 166.514 159.383 1.00 52.21  ? 2122 HOH A H1     1 
HETATM 32511 H  H2     . HOH I 5 .    ? 123.037 166.274 160.700 1.00 51.90  ? 2122 HOH A H2     1 
HETATM 32512 O  O      . HOH I 5 .    ? 146.852 159.490 169.515 1.00 53.39  ? 2123 HOH A O      1 
HETATM 32513 H  H1     . HOH I 5 .    ? 146.401 159.184 168.728 1.00 51.45  ? 2123 HOH A H1     1 
HETATM 32514 H  H2     . HOH I 5 .    ? 146.490 158.956 170.222 1.00 51.87  ? 2123 HOH A H2     1 
HETATM 32515 O  O      . HOH I 5 .    ? 179.051 167.593 155.661 1.00 60.04  ? 2124 HOH A O      1 
HETATM 32516 H  H1     . HOH I 5 .    ? 178.462 167.883 154.964 1.00 60.04  ? 2124 HOH A H1     1 
HETATM 32517 H  H2     . HOH I 5 .    ? 178.923 168.231 156.363 1.00 60.04  ? 2124 HOH A H2     1 
HETATM 32518 O  O      . HOH I 5 .    ? 159.518 170.863 168.815 1.00 54.38  ? 2125 HOH A O      1 
HETATM 32519 H  H1     . HOH I 5 .    ? 158.614 170.691 169.081 1.00 54.38  ? 2125 HOH A H1     1 
HETATM 32520 H  H2     . HOH I 5 .    ? 159.440 171.463 168.074 1.00 54.38  ? 2125 HOH A H2     1 
HETATM 32521 O  O      . HOH I 5 .    ? 152.463 181.149 163.000 1.00 60.52  ? 2126 HOH A O      1 
HETATM 32522 H  H1     . HOH I 5 .    ? 152.297 180.215 163.124 1.00 60.52  ? 2126 HOH A H1     1 
HETATM 32523 H  H2     . HOH I 5 .    ? 153.127 181.365 163.655 1.00 60.52  ? 2126 HOH A H2     1 
HETATM 32524 O  O      . HOH I 5 .    ? 145.768 166.153 156.252 1.00 48.78  ? 2127 HOH A O      1 
HETATM 32525 H  H1     . HOH I 5 .    ? 146.408 166.163 155.540 1.00 47.49  ? 2127 HOH A H1     1 
HETATM 32526 H  H2     . HOH I 5 .    ? 146.047 166.856 156.837 1.00 47.33  ? 2127 HOH A H2     1 
HETATM 32527 O  O      . HOH I 5 .    ? 134.438 178.875 134.425 1.00 69.76  ? 2128 HOH A O      1 
HETATM 32528 H  H1     . HOH I 5 .    ? 134.769 178.038 134.101 1.00 69.76  ? 2128 HOH A H1     1 
HETATM 32529 H  H2     . HOH I 5 .    ? 133.595 178.659 134.826 1.00 69.76  ? 2128 HOH A H2     1 
HETATM 32530 O  O      . HOH I 5 .    ? 131.606 164.196 167.249 1.00 65.06  ? 2129 HOH A O      1 
HETATM 32531 H  H1     . HOH I 5 .    ? 131.888 163.476 166.686 1.00 65.06  ? 2129 HOH A H1     1 
HETATM 32532 H  H2     . HOH I 5 .    ? 131.110 164.776 166.669 1.00 65.06  ? 2129 HOH A H2     1 
HETATM 32533 O  O      . HOH I 5 .    ? 141.317 184.666 162.051 1.00 57.63  ? 2130 HOH A O      1 
HETATM 32534 H  H1     . HOH I 5 .    ? 142.267 184.547 162.041 1.00 57.63  ? 2130 HOH A H1     1 
HETATM 32535 H  H2     . HOH I 5 .    ? 140.997 183.978 162.633 1.00 57.63  ? 2130 HOH A H2     1 
HETATM 32536 O  O      . HOH I 5 .    ? 158.565 146.428 166.028 1.00 53.76  ? 2131 HOH A O      1 
HETATM 32537 H  H1     . HOH I 5 .    ? 159.479 146.662 166.189 1.00 53.76  ? 2131 HOH A H1     1 
HETATM 32538 H  H2     . HOH I 5 .    ? 158.191 146.304 166.901 1.00 53.76  ? 2131 HOH A H2     1 
HETATM 32539 O  O      . HOH I 5 .    ? 170.537 182.672 136.641 1.00 64.09  ? 2132 HOH A O      1 
HETATM 32540 H  H1     . HOH I 5 .    ? 170.889 182.088 135.970 1.00 64.09  ? 2132 HOH A H1     1 
HETATM 32541 H  H2     . HOH I 5 .    ? 170.862 183.540 136.401 1.00 64.09  ? 2132 HOH A H2     1 
HETATM 32542 O  O      . HOH I 5 .    ? 138.023 179.462 133.086 1.00 77.07  ? 2133 HOH A O      1 
HETATM 32543 H  H1     . HOH I 5 .    ? 137.502 180.236 133.294 1.00 77.07  ? 2133 HOH A H1     1 
HETATM 32544 H  H2     . HOH I 5 .    ? 138.921 179.780 133.053 1.00 77.07  ? 2133 HOH A H2     1 
HETATM 32545 O  O      . HOH I 5 .    ? 139.395 147.780 159.647 1.00 54.08  ? 2134 HOH A O      1 
HETATM 32546 H  H1     . HOH I 5 .    ? 139.215 147.900 158.715 1.00 54.08  ? 2134 HOH A H1     1 
HETATM 32547 H  H2     . HOH I 5 .    ? 138.588 148.050 160.084 1.00 54.08  ? 2134 HOH A H2     1 
HETATM 32548 O  O      . HOH I 5 .    ? 128.695 155.251 144.188 1.00 57.63  ? 2135 HOH A O      1 
HETATM 32549 H  H1     . HOH I 5 .    ? 128.958 156.010 143.668 1.00 54.73  ? 2135 HOH A H1     1 
HETATM 32550 H  H2     . HOH I 5 .    ? 129.478 154.702 144.223 1.00 53.79  ? 2135 HOH A H2     1 
HETATM 32551 O  O      . HOH I 5 .    ? 172.457 178.135 151.049 1.00 54.13  ? 2136 HOH A O      1 
HETATM 32552 H  H1     . HOH I 5 .    ? 172.042 177.362 150.667 1.00 54.13  ? 2136 HOH A H1     1 
HETATM 32553 H  H2     . HOH I 5 .    ? 172.793 177.836 151.894 1.00 54.13  ? 2136 HOH A H2     1 
HETATM 32554 O  O      . HOH I 5 .    ? 151.988 182.410 154.642 1.00 54.61  ? 2137 HOH A O      1 
HETATM 32555 H  H1     . HOH I 5 .    ? 152.426 182.553 153.803 1.00 54.61  ? 2137 HOH A H1     1 
HETATM 32556 H  H2     . HOH I 5 .    ? 151.350 183.121 154.704 1.00 54.61  ? 2137 HOH A H2     1 
HETATM 32557 O  O      . HOH I 5 .    ? 124.690 160.999 152.666 1.00 64.34  ? 2138 HOH A O      1 
HETATM 32558 H  H1     . HOH I 5 .    ? 125.347 160.982 151.969 1.00 64.34  ? 2138 HOH A H1     1 
HETATM 32559 H  H2     . HOH I 5 .    ? 124.077 161.685 152.402 1.00 64.34  ? 2138 HOH A H2     1 
HETATM 32560 O  O      . HOH I 5 .    ? 143.076 156.290 114.320 1.00 51.31  ? 2139 HOH A O      1 
HETATM 32561 H  H1     . HOH I 5 .    ? 143.997 156.121 114.124 1.00 51.31  ? 2139 HOH A H1     1 
HETATM 32562 H  H2     . HOH I 5 .    ? 143.090 156.779 115.143 1.00 51.31  ? 2139 HOH A H2     1 
HETATM 32563 O  O      . HOH I 5 .    ? 166.521 153.471 151.794 1.00 51.34  ? 2140 HOH A O      1 
HETATM 32564 H  H1     . HOH I 5 .    ? 166.019 154.150 152.246 1.00 49.80  ? 2140 HOH A H1     1 
HETATM 32565 H  H2     . HOH I 5 .    ? 165.994 153.255 151.024 1.00 49.71  ? 2140 HOH A H2     1 
HETATM 32566 O  O      . HOH I 5 .    ? 164.560 183.730 139.592 1.00 70.12  ? 2141 HOH A O      1 
HETATM 32567 H  H1     . HOH I 5 .    ? 164.939 183.041 139.048 1.00 70.12  ? 2141 HOH A H1     1 
HETATM 32568 H  H2     . HOH I 5 .    ? 165.299 184.073 140.095 1.00 70.12  ? 2141 HOH A H2     1 
HETATM 32569 O  O      . HOH I 5 .    ? 126.898 150.669 144.561 1.00 57.14  ? 2142 HOH A O      1 
HETATM 32570 H  H1     . HOH I 5 .    ? 126.292 149.966 144.326 1.00 54.65  ? 2142 HOH A H1     1 
HETATM 32571 H  H2     . HOH I 5 .    ? 126.399 151.227 145.157 1.00 54.44  ? 2142 HOH A H2     1 
HETATM 32572 O  O      . HOH I 5 .    ? 169.751 172.269 142.717 1.00 61.12  ? 2143 HOH A O      1 
HETATM 32573 H  H1     . HOH I 5 .    ? 168.895 172.667 142.555 1.00 57.29  ? 2143 HOH A H1     1 
HETATM 32574 H  H2     . HOH I 5 .    ? 170.371 172.994 142.642 1.00 57.07  ? 2143 HOH A H2     1 
HETATM 32575 O  O      . HOH I 5 .    ? 137.421 145.632 140.173 1.00 66.55  ? 2144 HOH A O      1 
HETATM 32576 H  H1     . HOH I 5 .    ? 136.467 145.570 140.233 1.00 64.85  ? 2144 HOH A H1     1 
HETATM 32577 H  H2     . HOH I 5 .    ? 137.736 145.316 141.020 1.00 65.06  ? 2144 HOH A H2     1 
HETATM 32578 O  O      . HOH I 5 .    ? 150.657 193.806 150.609 1.00 56.60  ? 2145 HOH A O      1 
HETATM 32579 H  H1     . HOH I 5 .    ? 151.312 193.326 150.101 1.00 56.60  ? 2145 HOH A H1     1 
HETATM 32580 H  H2     . HOH I 5 .    ? 151.071 194.647 150.801 1.00 56.60  ? 2145 HOH A H2     1 
HETATM 32581 O  O      . HOH I 5 .    ? 166.199 162.676 173.076 1.00 61.04  ? 2146 HOH A O      1 
HETATM 32582 H  H1     . HOH I 5 .    ? 166.876 163.286 173.368 1.00 56.37  ? 2146 HOH A H1     1 
HETATM 32583 H  H2     . HOH I 5 .    ? 166.171 162.005 173.758 1.00 56.01  ? 2146 HOH A H2     1 
HETATM 32584 O  O      . HOH I 5 .    ? 152.415 185.204 147.786 1.00 59.00  ? 2147 HOH A O      1 
HETATM 32585 H  H1     . HOH I 5 .    ? 152.762 184.587 147.141 1.00 55.36  ? 2147 HOH A H1     1 
HETATM 32586 H  H2     . HOH I 5 .    ? 153.082 185.886 147.850 1.00 55.92  ? 2147 HOH A H2     1 
HETATM 32587 O  O      . HOH I 5 .    ? 123.965 166.882 143.516 1.00 64.97  ? 2148 HOH A O      1 
HETATM 32588 H  H1     . HOH I 5 .    ? 124.434 166.268 142.950 1.00 64.97  ? 2148 HOH A H1     1 
HETATM 32589 H  H2     . HOH I 5 .    ? 124.242 166.650 144.402 1.00 64.97  ? 2148 HOH A H2     1 
HETATM 32590 O  O      . HOH I 5 .    ? 147.663 158.039 139.776 1.00 63.89  ? 2149 HOH A O      1 
HETATM 32591 H  H1     . HOH I 5 .    ? 147.432 157.151 140.047 1.00 56.38  ? 2149 HOH A H1     1 
HETATM 32592 H  H2     . HOH I 5 .    ? 147.577 158.029 138.822 1.00 56.13  ? 2149 HOH A H2     1 
HETATM 32593 O  O      . HOH I 5 .    ? 125.388 165.276 150.838 1.00 56.65  ? 2150 HOH A O      1 
HETATM 32594 H  H1     . HOH I 5 .    ? 125.134 165.923 151.496 1.00 56.65  ? 2150 HOH A H1     1 
HETATM 32595 H  H2     . HOH I 5 .    ? 124.708 165.338 150.167 1.00 56.65  ? 2150 HOH A H2     1 
HETATM 32596 O  O      . HOH I 5 .    ? 165.732 152.161 155.351 1.00 53.99  ? 2151 HOH A O      1 
HETATM 32597 H  H1     . HOH I 5 .    ? 166.591 151.824 155.095 1.00 49.61  ? 2151 HOH A H1     1 
HETATM 32598 H  H2     . HOH I 5 .    ? 165.516 151.684 156.153 1.00 49.34  ? 2151 HOH A H2     1 
HETATM 32599 O  O      . HOH I 5 .    ? 143.181 153.700 120.947 1.00 64.04  ? 2152 HOH A O      1 
HETATM 32600 H  H1     . HOH I 5 .    ? 143.987 153.315 120.632 1.00 61.21  ? 2152 HOH A H1     1 
HETATM 32601 H  H2     . HOH I 5 .    ? 142.524 153.017 120.829 1.00 60.99  ? 2152 HOH A H2     1 
HETATM 32602 O  O      . HOH I 5 .    ? 159.992 158.684 167.185 1.00 50.30  ? 2153 HOH A O      1 
HETATM 32603 H  H1     . HOH I 5 .    ? 159.346 159.267 166.787 1.00 45.78  ? 2153 HOH A H1     1 
HETATM 32604 H  H2     . HOH I 5 .    ? 160.498 159.248 167.770 1.00 46.72  ? 2153 HOH A H2     1 
HETATM 32605 O  O      . HOH I 5 .    ? 143.930 184.632 161.966 1.00 52.63  ? 2154 HOH A O      1 
HETATM 32606 H  H1     . HOH I 5 .    ? 144.418 184.234 161.244 1.00 52.63  ? 2154 HOH A H1     1 
HETATM 32607 H  H2     . HOH I 5 .    ? 143.771 185.531 161.682 1.00 52.63  ? 2154 HOH A H2     1 
HETATM 32608 O  O      . HOH I 5 .    ? 150.450 184.537 139.273 1.00 60.91  ? 2155 HOH A O      1 
HETATM 32609 H  H1     . HOH I 5 .    ? 150.433 184.368 138.331 1.00 58.36  ? 2155 HOH A H1     1 
HETATM 32610 H  H2     . HOH I 5 .    ? 149.591 184.253 139.583 1.00 57.69  ? 2155 HOH A H2     1 
HETATM 32611 O  O      . HOH I 5 .    ? 127.958 161.332 156.452 1.00 65.00  ? 2156 HOH A O      1 
HETATM 32612 H  H1     . HOH I 5 .    ? 127.237 160.872 156.024 1.00 58.13  ? 2156 HOH A H1     1 
HETATM 32613 H  H2     . HOH I 5 .    ? 128.360 161.850 155.755 1.00 58.56  ? 2156 HOH A H2     1 
HETATM 32614 O  O      . HOH I 5 .    ? 134.329 160.858 164.719 1.00 63.43  ? 2157 HOH A O      1 
HETATM 32615 H  H1     . HOH I 5 .    ? 134.027 159.949 164.721 1.00 56.42  ? 2157 HOH A H1     1 
HETATM 32616 H  H2     . HOH I 5 .    ? 133.601 161.353 165.095 1.00 56.72  ? 2157 HOH A H2     1 
HETATM 32617 O  O      . HOH I 5 .    ? 136.538 150.091 134.638 1.00 60.63  ? 2158 HOH A O      1 
HETATM 32618 H  H1     . HOH I 5 .    ? 137.299 150.638 134.828 1.00 56.74  ? 2158 HOH A H1     1 
HETATM 32619 H  H2     . HOH I 5 .    ? 136.814 149.205 134.874 1.00 57.65  ? 2158 HOH A H2     1 
HETATM 32620 O  O      . HOH I 5 .    ? 132.775 160.419 167.444 1.00 61.58  ? 2159 HOH A O      1 
HETATM 32621 H  H1     . HOH I 5 .    ? 132.252 159.640 167.256 1.00 57.55  ? 2159 HOH A H1     1 
HETATM 32622 H  H2     . HOH I 5 .    ? 132.487 161.064 166.797 1.00 58.00  ? 2159 HOH A H2     1 
HETATM 32623 O  O      . HOH I 5 .    ? 166.781 181.481 153.246 1.00 58.09  ? 2160 HOH A O      1 
HETATM 32624 H  H1     . HOH I 5 .    ? 166.889 182.048 154.010 1.00 58.09  ? 2160 HOH A H1     1 
HETATM 32625 H  H2     . HOH I 5 .    ? 166.481 180.647 153.606 1.00 58.09  ? 2160 HOH A H2     1 
HETATM 32626 O  O      . HOH I 5 .    ? 137.697 162.713 150.559 1.00 51.53  ? 2161 HOH A O      1 
HETATM 32627 H  H1     . HOH I 5 .    ? 137.322 163.147 149.793 1.00 47.74  ? 2161 HOH A H1     1 
HETATM 32628 H  H2     . HOH I 5 .    ? 137.203 161.896 150.637 1.00 47.81  ? 2161 HOH A H2     1 
HETATM 32629 O  O      . HOH I 5 .    ? 135.188 145.474 120.750 1.00 69.76  ? 2162 HOH A O      1 
HETATM 32630 H  H1     . HOH I 5 .    ? 134.372 145.190 121.160 1.00 64.39  ? 2162 HOH A H1     1 
HETATM 32631 H  H2     . HOH I 5 .    ? 134.916 145.870 119.922 1.00 64.56  ? 2162 HOH A H2     1 
HETATM 32632 O  O      . HOH I 5 .    ? 159.707 159.900 153.818 1.00 46.17  ? 2163 HOH A O      1 
HETATM 32633 H  H1     . HOH I 5 .    ? 159.384 159.481 153.020 1.00 45.56  ? 2163 HOH A H1     1 
HETATM 32634 H  H2     . HOH I 5 .    ? 159.236 160.731 153.860 1.00 46.74  ? 2163 HOH A H2     1 
HETATM 32635 O  O      . HOH I 5 .    ? 142.842 149.622 119.831 1.00 66.74  ? 2164 HOH A O      1 
HETATM 32636 H  H1     . HOH I 5 .    ? 142.261 150.349 120.059 1.00 62.34  ? 2164 HOH A H1     1 
HETATM 32637 H  H2     . HOH I 5 .    ? 142.352 149.120 119.180 1.00 62.97  ? 2164 HOH A H2     1 
HETATM 32638 O  O      . HOH I 5 .    ? 149.507 170.394 109.490 1.00 70.18  ? 2165 HOH A O      1 
HETATM 32639 H  H1     . HOH I 5 .    ? 149.635 171.301 109.267 1.00 67.49  ? 2165 HOH A H1     1 
HETATM 32640 H  H2     . HOH I 5 .    ? 150.382 170.073 109.700 1.00 67.68  ? 2165 HOH A H2     1 
HETATM 32641 O  O      . HOH I 5 .    ? 166.646 158.900 169.759 1.00 55.70  ? 2166 HOH A O      1 
HETATM 32642 H  H1     . HOH I 5 .    ? 166.909 159.820 169.740 1.00 51.28  ? 2166 HOH A H1     1 
HETATM 32643 H  H2     . HOH I 5 .    ? 166.568 158.692 170.690 1.00 51.64  ? 2166 HOH A H2     1 
HETATM 32644 O  O      . HOH I 5 .    ? 163.595 167.443 168.600 1.00 60.51  ? 2167 HOH A O      1 
HETATM 32645 H  H1     . HOH I 5 .    ? 164.363 167.608 169.147 1.00 53.42  ? 2167 HOH A H1     1 
HETATM 32646 H  H2     . HOH I 5 .    ? 163.271 166.589 168.888 1.00 53.66  ? 2167 HOH A H2     1 
HETATM 32647 O  O      . HOH I 5 .    ? 131.022 151.186 121.638 1.00 55.66  ? 2168 HOH A O      1 
HETATM 32648 H  H1     . HOH I 5 .    ? 130.613 150.357 121.391 1.00 56.77  ? 2168 HOH A H1     1 
HETATM 32649 H  H2     . HOH I 5 .    ? 131.903 150.943 121.923 1.00 56.18  ? 2168 HOH A H2     1 
HETATM 32650 O  O      . HOH I 5 .    ? 128.886 167.244 159.858 1.00 62.79  ? 2169 HOH A O      1 
HETATM 32651 H  H1     . HOH I 5 .    ? 129.164 168.028 159.385 1.00 56.78  ? 2169 HOH A H1     1 
HETATM 32652 H  H2     . HOH I 5 .    ? 128.128 167.526 160.368 1.00 56.60  ? 2169 HOH A H2     1 
HETATM 32653 O  O      . HOH I 5 .    ? 130.397 177.640 104.198 1.00 66.09  ? 2170 HOH A O      1 
HETATM 32654 H  H1     . HOH I 5 .    ? 130.676 178.031 103.370 1.00 66.09  ? 2170 HOH A H1     1 
HETATM 32655 H  H2     . HOH I 5 .    ? 129.442 177.708 104.186 1.00 66.09  ? 2170 HOH A H2     1 
HETATM 32656 O  O      . HOH I 5 .    ? 164.106 170.488 174.537 1.00 61.64  ? 2171 HOH A O      1 
HETATM 32657 H  H1     . HOH I 5 .    ? 163.922 169.578 174.305 1.00 58.43  ? 2171 HOH A H1     1 
HETATM 32658 H  H2     . HOH I 5 .    ? 163.873 170.551 175.464 1.00 58.82  ? 2171 HOH A H2     1 
HETATM 32659 O  O      . HOH I 5 .    ? 128.825 171.993 148.160 1.00 54.39  ? 2172 HOH A O      1 
HETATM 32660 H  H1     . HOH I 5 .    ? 128.741 172.819 147.683 1.00 52.05  ? 2172 HOH A H1     1 
HETATM 32661 H  H2     . HOH I 5 .    ? 129.559 171.546 147.739 1.00 51.74  ? 2172 HOH A H2     1 
HETATM 32662 O  O      . HOH I 5 .    ? 153.938 162.340 137.316 1.00 69.50  ? 2173 HOH A O      1 
HETATM 32663 H  H1     . HOH I 5 .    ? 153.381 162.083 136.581 1.00 69.50  ? 2173 HOH A H1     1 
HETATM 32664 H  H2     . HOH I 5 .    ? 153.953 161.571 137.886 1.00 69.50  ? 2173 HOH A H2     1 
HETATM 32665 O  O      . HOH I 5 .    ? 136.306 185.936 140.076 1.00 64.84  ? 2174 HOH A O      1 
HETATM 32666 H  H1     . HOH I 5 .    ? 135.547 186.517 140.115 1.00 63.00  ? 2174 HOH A H1     1 
HETATM 32667 H  H2     . HOH I 5 .    ? 136.989 186.400 140.560 1.00 62.34  ? 2174 HOH A H2     1 
HETATM 32668 O  O      . HOH I 5 .    ? 125.475 163.796 146.443 1.00 65.03  ? 2175 HOH A O      1 
HETATM 32669 H  H1     . HOH I 5 .    ? 125.128 163.227 145.756 1.00 59.52  ? 2175 HOH A H1     1 
HETATM 32670 H  H2     . HOH I 5 .    ? 125.096 164.655 146.257 1.00 59.24  ? 2175 HOH A H2     1 
HETATM 32671 O  O      . HOH I 5 .    ? 127.775 161.808 144.421 1.00 62.01  ? 2176 HOH A O      1 
HETATM 32672 H  H1     . HOH I 5 .    ? 128.286 161.486 143.678 1.00 57.25  ? 2176 HOH A H1     1 
HETATM 32673 H  H2     . HOH I 5 .    ? 127.732 161.064 145.022 1.00 57.02  ? 2176 HOH A H2     1 
HETATM 32674 O  O      . HOH I 5 .    ? 131.429 158.043 167.137 1.00 60.10  ? 2177 HOH A O      1 
HETATM 32675 H  H1     . HOH I 5 .    ? 130.973 157.941 166.302 1.00 55.43  ? 2177 HOH A H1     1 
HETATM 32676 H  H2     . HOH I 5 .    ? 131.741 157.162 167.350 1.00 55.55  ? 2177 HOH A H2     1 
HETATM 32677 O  O      . HOH I 5 .    ? 133.277 175.564 134.130 1.00 63.14  ? 2178 HOH A O      1 
HETATM 32678 H  H1     . HOH I 5 .    ? 133.568 175.726 133.233 1.00 63.10  ? 2178 HOH A H1     1 
HETATM 32679 H  H2     . HOH I 5 .    ? 132.398 175.198 134.036 1.00 62.80  ? 2178 HOH A H2     1 
HETATM 32680 O  O      . HOH I 5 .    ? 154.031 172.465 160.445 1.00 59.94  ? 2179 HOH A O      1 
HETATM 32681 H  H1     . HOH I 5 .    ? 154.400 171.607 160.240 1.00 53.91  ? 2179 HOH A H1     1 
HETATM 32682 H  H2     . HOH I 5 .    ? 153.514 172.693 159.674 1.00 54.13  ? 2179 HOH A H2     1 
HETATM 32683 O  O      . HOH I 5 .    ? 174.905 158.618 146.046 1.00 62.13  ? 2180 HOH A O      1 
HETATM 32684 H  H1     . HOH I 5 .    ? 175.443 158.171 145.417 1.00 58.54  ? 2180 HOH A H1     1 
HETATM 32685 H  H2     . HOH I 5 .    ? 174.019 158.313 145.862 1.00 58.31  ? 2180 HOH A H2     1 
HETATM 32686 O  O      . HOH I 5 .    ? 129.329 179.868 146.427 1.00 50.96  ? 2181 HOH A O      1 
HETATM 32687 H  H1     . HOH I 5 .    ? 129.775 180.380 145.753 1.00 51.63  ? 2181 HOH A H1     1 
HETATM 32688 H  H2     . HOH I 5 .    ? 129.625 178.970 146.282 1.00 50.56  ? 2181 HOH A H2     1 
HETATM 32689 O  O      . HOH I 5 .    ? 122.637 149.284 162.715 1.00 58.48  ? 2182 HOH A O      1 
HETATM 32690 H  H1     . HOH I 5 .    ? 122.462 148.908 161.852 1.00 53.09  ? 2182 HOH A H1     1 
HETATM 32691 H  H2     . HOH I 5 .    ? 122.565 148.545 163.319 1.00 52.90  ? 2182 HOH A H2     1 
HETATM 32692 O  O      . HOH I 5 .    ? 175.606 165.149 169.194 1.00 56.81  ? 2183 HOH A O      1 
HETATM 32693 H  H1     . HOH I 5 .    ? 175.387 164.660 168.400 1.00 56.81  ? 2183 HOH A H1     1 
HETATM 32694 H  H2     . HOH I 5 .    ? 174.991 164.826 169.852 1.00 56.81  ? 2183 HOH A H2     1 
HETATM 32695 O  O      . HOH I 5 .    ? 132.212 167.864 159.050 1.00 54.50  ? 2184 HOH A O      1 
HETATM 32696 H  H1     . HOH I 5 .    ? 131.544 168.469 158.726 1.00 54.50  ? 2184 HOH A H1     1 
HETATM 32697 H  H2     . HOH I 5 .    ? 132.717 167.626 158.273 1.00 54.50  ? 2184 HOH A H2     1 
HETATM 32698 O  O      . HOH I 5 .    ? 146.267 188.475 146.641 1.00 55.99  ? 2185 HOH A O      1 
HETATM 32699 H  H1     . HOH I 5 .    ? 145.942 188.613 145.751 1.00 53.61  ? 2185 HOH A H1     1 
HETATM 32700 H  H2     . HOH I 5 .    ? 146.687 189.302 146.874 1.00 53.67  ? 2185 HOH A H2     1 
HETATM 32701 O  O      . HOH I 5 .    ? 133.919 165.059 131.300 1.00 58.36  ? 2186 HOH A O      1 
HETATM 32702 H  H1     . HOH I 5 .    ? 134.829 164.957 131.579 1.00 54.16  ? 2186 HOH A H1     1 
HETATM 32703 H  H2     . HOH I 5 .    ? 133.459 164.326 131.710 1.00 54.01  ? 2186 HOH A H2     1 
HETATM 32704 O  O      . HOH I 5 .    ? 143.310 166.435 152.300 1.00 55.76  ? 2187 HOH A O      1 
HETATM 32705 H  H1     . HOH I 5 .    ? 143.616 167.314 152.075 1.00 50.60  ? 2187 HOH A H1     1 
HETATM 32706 H  H2     . HOH I 5 .    ? 144.074 166.007 152.689 1.00 50.42  ? 2187 HOH A H2     1 
HETATM 32707 O  O      . HOH I 5 .    ? 142.808 180.521 135.026 1.00 65.89  ? 2188 HOH A O      1 
HETATM 32708 H  H1     . HOH I 5 .    ? 143.513 180.502 134.379 1.00 61.81  ? 2188 HOH A H1     1 
HETATM 32709 H  H2     . HOH I 5 .    ? 142.738 179.618 135.334 1.00 62.16  ? 2188 HOH A H2     1 
HETATM 32710 O  O      . HOH I 5 .    ? 138.358 150.423 167.884 1.00 54.08  ? 2189 HOH A O      1 
HETATM 32711 H  H1     . HOH I 5 .    ? 138.167 150.701 166.988 1.00 54.08  ? 2189 HOH A H1     1 
HETATM 32712 H  H2     . HOH I 5 .    ? 138.927 151.109 168.232 1.00 54.08  ? 2189 HOH A H2     1 
HETATM 32713 O  O      . HOH I 5 .    ? 176.646 175.574 156.969 1.00 55.54  ? 2190 HOH A O      1 
HETATM 32714 H  H1     . HOH I 5 .    ? 177.469 175.091 157.041 1.00 52.40  ? 2190 HOH A H1     1 
HETATM 32715 H  H2     . HOH I 5 .    ? 176.038 175.096 157.534 1.00 52.41  ? 2190 HOH A H2     1 
HETATM 32716 O  O      . HOH I 5 .    ? 131.063 158.726 159.710 1.00 56.45  ? 2191 HOH A O      1 
HETATM 32717 H  H1     . HOH I 5 .    ? 130.214 159.167 159.760 1.00 53.42  ? 2191 HOH A H1     1 
HETATM 32718 H  H2     . HOH I 5 .    ? 131.704 159.421 159.856 1.00 53.41  ? 2191 HOH A H2     1 
HETATM 32719 O  O      . HOH I 5 .    ? 143.723 168.199 171.265 1.00 54.98  ? 2192 HOH A O      1 
HETATM 32720 H  H1     . HOH I 5 .    ? 144.083 167.750 170.499 1.00 54.98  ? 2192 HOH A H1     1 
HETATM 32721 H  H2     . HOH I 5 .    ? 142.858 168.498 170.984 1.00 54.98  ? 2192 HOH A H2     1 
HETATM 32722 O  O      . HOH I 5 .    ? 132.426 176.334 140.787 1.00 58.55  ? 2193 HOH A O      1 
HETATM 32723 H  H1     . HOH I 5 .    ? 132.840 175.554 141.156 1.00 53.46  ? 2193 HOH A H1     1 
HETATM 32724 H  H2     . HOH I 5 .    ? 133.009 177.053 141.031 1.00 54.04  ? 2193 HOH A H2     1 
HETATM 32725 O  O      . HOH I 5 .    ? 178.165 148.698 166.626 1.00 79.88  ? 2194 HOH A O      1 
HETATM 32726 H  H1     . HOH I 5 .    ? 178.523 149.297 167.281 1.00 79.88  ? 2194 HOH A H1     1 
HETATM 32727 H  H2     . HOH I 5 .    ? 177.413 148.292 167.057 1.00 79.88  ? 2194 HOH A H2     1 
HETATM 32728 O  O      . HOH I 5 .    ? 178.303 160.321 165.861 1.00 58.31  ? 2195 HOH A O      1 
HETATM 32729 H  H1     . HOH I 5 .    ? 177.718 159.781 165.330 1.00 55.80  ? 2195 HOH A H1     1 
HETATM 32730 H  H2     . HOH I 5 .    ? 179.097 159.794 165.956 1.00 56.32  ? 2195 HOH A H2     1 
HETATM 32731 O  O      . HOH I 5 .    ? 165.402 174.591 130.022 1.00 69.56  ? 2196 HOH A O      1 
HETATM 32732 H  H1     . HOH I 5 .    ? 164.799 174.665 129.282 1.00 67.56  ? 2196 HOH A H1     1 
HETATM 32733 H  H2     . HOH I 5 .    ? 164.871 174.223 130.728 1.00 66.88  ? 2196 HOH A H2     1 
HETATM 32734 O  O      . HOH I 5 .    ? 124.284 148.843 146.174 1.00 55.93  ? 2197 HOH A O      1 
HETATM 32735 H  H1     . HOH I 5 .    ? 124.625 148.553 145.328 1.00 54.96  ? 2197 HOH A H1     1 
HETATM 32736 H  H2     . HOH I 5 .    ? 123.763 148.103 146.488 1.00 55.14  ? 2197 HOH A H2     1 
HETATM 32737 O  O      . HOH I 5 .    ? 127.463 156.254 117.633 1.00 64.60  ? 2198 HOH A O      1 
HETATM 32738 H  H1     . HOH I 5 .    ? 126.596 155.959 117.363 1.00 62.78  ? 2198 HOH A H1     1 
HETATM 32739 H  H2     . HOH I 5 .    ? 127.419 157.206 117.584 1.00 62.41  ? 2198 HOH A H2     1 
HETATM 32740 O  O      . HOH I 5 .    ? 131.313 156.898 130.252 1.00 55.42  ? 2199 HOH A O      1 
HETATM 32741 H  H1     . HOH I 5 .    ? 131.608 157.288 129.429 1.00 55.42  ? 2199 HOH A H1     1 
HETATM 32742 H  H2     . HOH I 5 .    ? 131.327 157.620 130.879 1.00 55.42  ? 2199 HOH A H2     1 
HETATM 32743 O  O      . HOH I 5 .    ? 136.999 165.927 167.820 1.00 62.51  ? 2200 HOH A O      1 
HETATM 32744 H  H1     . HOH I 5 .    ? 136.477 166.496 167.256 1.00 62.51  ? 2200 HOH A H1     1 
HETATM 32745 H  H2     . HOH I 5 .    ? 136.881 166.285 168.700 1.00 62.51  ? 2200 HOH A H2     1 
HETATM 32746 O  O      . HOH I 5 .    ? 136.040 173.025 104.467 1.00 64.49  ? 2201 HOH A O      1 
HETATM 32747 H  H1     . HOH I 5 .    ? 135.511 172.771 103.711 1.00 59.07  ? 2201 HOH A H1     1 
HETATM 32748 H  H2     . HOH I 5 .    ? 135.548 173.739 104.876 1.00 59.48  ? 2201 HOH A H2     1 
HETATM 32749 O  O      . HOH I 5 .    ? 142.355 188.908 138.449 1.00 65.24  ? 2202 HOH A O      1 
HETATM 32750 H  H1     . HOH I 5 .    ? 141.836 189.337 137.768 1.00 62.75  ? 2202 HOH A H1     1 
HETATM 32751 H  H2     . HOH I 5 .    ? 143.054 189.532 138.646 1.00 61.89  ? 2202 HOH A H2     1 
HETATM 32752 O  O      . HOH I 5 .    ? 131.525 162.353 116.797 1.00 62.36  ? 2203 HOH A O      1 
HETATM 32753 H  H1     . HOH I 5 .    ? 131.279 161.730 116.113 1.00 57.78  ? 2203 HOH A H1     1 
HETATM 32754 H  H2     . HOH I 5 .    ? 131.298 161.914 117.616 1.00 58.18  ? 2203 HOH A H2     1 
HETATM 32755 O  O      . HOH I 5 .    ? 130.855 181.311 144.526 1.00 62.24  ? 2204 HOH A O      1 
HETATM 32756 H  H1     . HOH I 5 .    ? 131.091 180.535 144.018 1.00 58.16  ? 2204 HOH A H1     1 
HETATM 32757 H  H2     . HOH I 5 .    ? 131.567 181.930 144.364 1.00 58.95  ? 2204 HOH A H2     1 
HETATM 32758 O  O      . HOH I 5 .    ? 136.305 160.245 150.641 1.00 56.62  ? 2205 HOH A O      1 
HETATM 32759 H  H1     . HOH I 5 .    ? 136.481 159.791 149.817 1.00 50.26  ? 2205 HOH A H1     1 
HETATM 32760 H  H2     . HOH I 5 .    ? 136.222 159.544 151.288 1.00 49.94  ? 2205 HOH A H2     1 
HETATM 32761 O  O      . HOH I 5 .    ? 130.122 183.617 152.038 1.00 73.02  ? 2206 HOH A O      1 
HETATM 32762 H  H1     . HOH I 5 .    ? 129.219 183.927 151.974 1.00 73.02  ? 2206 HOH A H1     1 
HETATM 32763 H  H2     . HOH I 5 .    ? 130.061 182.671 151.908 1.00 73.02  ? 2206 HOH A H2     1 
HETATM 32764 O  O      . HOH I 5 .    ? 168.847 168.134 133.778 1.00 68.55  ? 2207 HOH A O      1 
HETATM 32765 H  H1     . HOH I 5 .    ? 167.893 168.189 133.846 1.00 68.55  ? 2207 HOH A H1     1 
HETATM 32766 H  H2     . HOH I 5 .    ? 169.103 167.555 134.496 1.00 68.55  ? 2207 HOH A H2     1 
HETATM 32767 O  O      . HOH I 5 .    ? 140.476 174.437 137.081 1.00 57.25  ? 2208 HOH A O      1 
HETATM 32768 H  H1     . HOH I 5 .    ? 140.262 173.505 137.118 1.00 53.08  ? 2208 HOH A H1     1 
HETATM 32769 H  H2     . HOH I 5 .    ? 141.071 174.576 137.818 1.00 52.56  ? 2208 HOH A H2     1 
HETATM 32770 O  O      . HOH I 5 .    ? 157.065 141.709 155.129 1.00 59.13  ? 2209 HOH A O      1 
HETATM 32771 H  H1     . HOH I 5 .    ? 156.329 141.890 154.544 1.00 57.24  ? 2209 HOH A H1     1 
HETATM 32772 H  H2     . HOH I 5 .    ? 157.045 140.760 155.252 1.00 56.63  ? 2209 HOH A H2     1 
HETATM 32773 O  O      . HOH I 5 .    ? 136.871 186.331 153.079 1.00 66.68  ? 2210 HOH A O      1 
HETATM 32774 H  H1     . HOH I 5 .    ? 137.009 187.043 152.454 1.00 66.68  ? 2210 HOH A H1     1 
HETATM 32775 H  H2     . HOH I 5 .    ? 137.718 186.225 153.511 1.00 66.68  ? 2210 HOH A H2     1 
HETATM 32776 O  O      . HOH I 5 .    ? 159.569 174.649 133.374 1.00 58.15  ? 2211 HOH A O      1 
HETATM 32777 H  H1     . HOH I 5 .    ? 160.369 174.817 132.875 1.00 58.15  ? 2211 HOH A H1     1 
HETATM 32778 H  H2     . HOH I 5 .    ? 159.757 174.987 134.250 1.00 58.15  ? 2211 HOH A H2     1 
HETATM 32779 O  O      . HOH I 5 .    ? 180.789 156.508 165.372 1.00 63.29  ? 2212 HOH A O      1 
HETATM 32780 H  H1     . HOH I 5 .    ? 180.142 156.182 164.747 1.00 59.48  ? 2212 HOH A H1     1 
HETATM 32781 H  H2     . HOH I 5 .    ? 181.634 156.296 164.975 1.00 60.09  ? 2212 HOH A H2     1 
HETATM 32782 O  O      . HOH I 5 .    ? 146.880 170.916 165.468 1.00 56.99  ? 2213 HOH A O      1 
HETATM 32783 H  H1     . HOH I 5 .    ? 147.361 171.234 164.703 1.00 52.58  ? 2213 HOH A H1     1 
HETATM 32784 H  H2     . HOH I 5 .    ? 146.860 171.663 166.066 1.00 52.57  ? 2213 HOH A H2     1 
HETATM 32785 O  O      . HOH I 5 .    ? 159.672 180.602 160.211 1.00 58.80  ? 2214 HOH A O      1 
HETATM 32786 H  H1     . HOH I 5 .    ? 159.394 179.761 160.574 1.00 53.85  ? 2214 HOH A H1     1 
HETATM 32787 H  H2     . HOH I 5 .    ? 160.132 181.032 160.931 1.00 54.77  ? 2214 HOH A H2     1 
HETATM 32788 O  O      . HOH I 5 .    ? 122.295 160.092 153.948 1.00 57.22  ? 2215 HOH A O      1 
HETATM 32789 H  H1     . HOH I 5 .    ? 122.466 159.497 154.678 1.00 57.22  ? 2215 HOH A H1     1 
HETATM 32790 H  H2     . HOH I 5 .    ? 123.158 160.268 153.573 1.00 57.22  ? 2215 HOH A H2     1 
HETATM 32791 O  O      . HOH I 5 .    ? 165.590 170.768 166.450 1.00 45.62  ? 2216 HOH A O      1 
HETATM 32792 H  H1     . HOH I 5 .    ? 166.322 171.079 165.917 1.00 45.62  ? 2216 HOH A H1     1 
HETATM 32793 H  H2     . HOH I 5 .    ? 165.541 171.389 167.176 1.00 45.62  ? 2216 HOH A H2     1 
HETATM 32794 O  O      . HOH I 5 .    ? 136.099 159.033 119.422 1.00 64.21  ? 2217 HOH A O      1 
HETATM 32795 H  H1     . HOH I 5 .    ? 136.153 158.147 119.065 1.00 57.21  ? 2217 HOH A H1     1 
HETATM 32796 H  H2     . HOH I 5 .    ? 135.172 159.150 119.634 1.00 57.12  ? 2217 HOH A H2     1 
HETATM 32797 O  O      . HOH I 5 .    ? 179.281 165.151 154.416 1.00 62.23  ? 2218 HOH A O      1 
HETATM 32798 H  H1     . HOH I 5 .    ? 179.222 165.962 154.921 1.00 57.43  ? 2218 HOH A H1     1 
HETATM 32799 H  H2     . HOH I 5 .    ? 178.418 164.747 154.510 1.00 56.94  ? 2218 HOH A H2     1 
HETATM 32800 O  O      . HOH I 5 .    ? 141.643 191.635 151.922 1.00 62.56  ? 2219 HOH A O      1 
HETATM 32801 H  H1     . HOH I 5 .    ? 140.745 191.744 151.608 1.00 62.56  ? 2219 HOH A H1     1 
HETATM 32802 H  H2     . HOH I 5 .    ? 142.164 191.530 151.126 1.00 62.56  ? 2219 HOH A H2     1 
HETATM 32803 O  O      . HOH I 5 .    ? 179.311 155.173 161.168 1.00 59.22  ? 2220 HOH A O      1 
HETATM 32804 H  H1     . HOH I 5 .    ? 178.877 155.787 160.576 1.00 56.03  ? 2220 HOH A H1     1 
HETATM 32805 H  H2     . HOH I 5 .    ? 179.077 155.477 162.044 1.00 55.93  ? 2220 HOH A H2     1 
HETATM 32806 O  O      . HOH I 5 .    ? 149.305 144.787 159.170 1.00 67.74  ? 2221 HOH A O      1 
HETATM 32807 H  H1     . HOH I 5 .    ? 149.314 145.569 158.618 1.00 63.52  ? 2221 HOH A H1     1 
HETATM 32808 H  H2     . HOH I 5 .    ? 149.113 145.116 160.049 1.00 62.80  ? 2221 HOH A H2     1 
HETATM 32809 O  O      . HOH I 5 .    ? 161.080 181.052 156.337 1.00 56.06  ? 2222 HOH A O      1 
HETATM 32810 H  H1     . HOH I 5 .    ? 161.245 180.387 155.668 1.00 52.19  ? 2222 HOH A H1     1 
HETATM 32811 H  H2     . HOH I 5 .    ? 161.918 181.150 156.790 1.00 52.34  ? 2222 HOH A H2     1 
HETATM 32812 O  O      . HOH I 5 .    ? 142.499 147.758 136.347 1.00 65.46  ? 2223 HOH A O      1 
HETATM 32813 H  H1     . HOH I 5 .    ? 143.251 147.704 136.936 1.00 65.46  ? 2223 HOH A H1     1 
HETATM 32814 H  H2     . HOH I 5 .    ? 141.815 148.178 136.869 1.00 65.46  ? 2223 HOH A H2     1 
HETATM 32815 O  O      . HOH I 5 .    ? 115.762 150.355 158.969 1.00 49.32  ? 2224 HOH A O      1 
HETATM 32816 H  H1     . HOH I 5 .    ? 115.290 149.648 159.410 1.00 49.32  ? 2224 HOH A H1     1 
HETATM 32817 H  H2     . HOH I 5 .    ? 115.118 150.739 158.375 1.00 49.32  ? 2224 HOH A H2     1 
HETATM 32818 O  O      . HOH I 5 .    ? 143.640 168.930 151.152 1.00 54.91  ? 2225 HOH A O      1 
HETATM 32819 H  H1     . HOH I 5 .    ? 143.788 169.200 150.246 1.00 49.66  ? 2225 HOH A H1     1 
HETATM 32820 H  H2     . HOH I 5 .    ? 142.798 169.323 151.385 1.00 48.70  ? 2225 HOH A H2     1 
HETATM 32821 O  O      . HOH I 5 .    ? 125.407 178.172 147.973 1.00 60.28  ? 2226 HOH A O      1 
HETATM 32822 H  H1     . HOH I 5 .    ? 124.880 178.769 147.443 1.00 57.40  ? 2226 HOH A H1     1 
HETATM 32823 H  H2     . HOH I 5 .    ? 125.352 178.526 148.861 1.00 57.45  ? 2226 HOH A H2     1 
HETATM 32824 O  O      . HOH I 5 .    ? 158.992 183.410 150.122 1.00 60.56  ? 2227 HOH A O      1 
HETATM 32825 H  H1     . HOH I 5 .    ? 158.487 184.029 149.595 1.00 56.44  ? 2227 HOH A H1     1 
HETATM 32826 H  H2     . HOH I 5 .    ? 158.502 182.591 150.069 1.00 55.60  ? 2227 HOH A H2     1 
HETATM 32827 O  O      . HOH I 5 .    ? 153.799 157.208 150.372 1.00 56.54  ? 2228 HOH A O      1 
HETATM 32828 H  H1     . HOH I 5 .    ? 154.009 156.282 150.257 1.00 51.89  ? 2228 HOH A H1     1 
HETATM 32829 H  H2     . HOH I 5 .    ? 152.947 157.209 150.808 1.00 52.06  ? 2228 HOH A H2     1 
HETATM 32830 O  O      . HOH I 5 .    ? 164.390 162.102 134.547 1.00 62.05  ? 2229 HOH A O      1 
HETATM 32831 H  H1     . HOH I 5 .    ? 163.624 162.676 134.519 1.00 59.34  ? 2229 HOH A H1     1 
HETATM 32832 H  H2     . HOH I 5 .    ? 164.185 161.462 135.229 1.00 58.87  ? 2229 HOH A H2     1 
HETATM 32833 O  O      . HOH I 5 .    ? 139.355 164.495 107.513 1.00 52.36  ? 2230 HOH A O      1 
HETATM 32834 H  H1     . HOH I 5 .    ? 140.227 164.140 107.679 1.00 52.36  ? 2230 HOH A H1     1 
HETATM 32835 H  H2     . HOH I 5 .    ? 139.115 164.933 108.327 1.00 52.36  ? 2230 HOH A H2     1 
HETATM 32836 O  O      . HOH I 5 .    ? 135.054 139.383 163.157 1.00 59.43  ? 2231 HOH A O      1 
HETATM 32837 H  H1     . HOH I 5 .    ? 135.432 138.521 163.288 1.00 59.43  ? 2231 HOH A H1     1 
HETATM 32838 H  H2     . HOH I 5 .    ? 134.365 139.445 163.817 1.00 59.43  ? 2231 HOH A H2     1 
HETATM 32839 O  O      . HOH I 5 .    ? 155.162 166.309 136.718 1.00 64.64  ? 2232 HOH A O      1 
HETATM 32840 H  H1     . HOH I 5 .    ? 154.485 166.793 136.244 1.00 64.64  ? 2232 HOH A H1     1 
HETATM 32841 H  H2     . HOH I 5 .    ? 155.536 166.952 137.322 1.00 64.64  ? 2232 HOH A H2     1 
HETATM 32842 O  O      . HOH I 5 .    ? 143.187 192.151 154.067 1.00 99.63  ? 2233 HOH A O      1 
HETATM 32843 H  H1     . HOH I 5 .    ? 143.313 193.097 154.042 1.00 99.63  ? 2233 HOH A H1     1 
HETATM 32844 H  H2     . HOH I 5 .    ? 142.693 191.952 153.273 1.00 99.63  ? 2233 HOH A H2     1 
HETATM 32845 O  O      . HOH I 5 .    ? 164.670 179.433 133.081 1.00 58.92  ? 2234 HOH A O      1 
HETATM 32846 H  H1     . HOH I 5 .    ? 165.454 179.181 132.594 1.00 57.71  ? 2234 HOH A H1     1 
HETATM 32847 H  H2     . HOH I 5 .    ? 164.877 179.227 133.992 1.00 57.54  ? 2234 HOH A H2     1 
HETATM 32848 O  O      . HOH I 5 .    ? 137.440 199.243 148.776 1.00 68.26  ? 2235 HOH A O      1 
HETATM 32849 H  H1     . HOH I 5 .    ? 138.130 199.549 148.188 1.00 65.79  ? 2235 HOH A H1     1 
HETATM 32850 H  H2     . HOH I 5 .    ? 136.639 199.638 148.432 1.00 66.48  ? 2235 HOH A H2     1 
HETATM 32851 O  O      . HOH I 5 .    ? 133.646 187.416 133.596 1.00 71.34  ? 2236 HOH A O      1 
HETATM 32852 H  H1     . HOH I 5 .    ? 134.171 188.196 133.415 1.00 71.80  ? 2236 HOH A H1     1 
HETATM 32853 H  H2     . HOH I 5 .    ? 133.090 187.665 134.334 1.00 72.22  ? 2236 HOH A H2     1 
HETATM 32854 O  O      . HOH I 5 .    ? 150.120 164.389 153.483 1.00 54.31  ? 2237 HOH A O      1 
HETATM 32855 H  H1     . HOH I 5 .    ? 150.992 164.097 153.748 1.00 50.99  ? 2237 HOH A H1     1 
HETATM 32856 H  H2     . HOH I 5 .    ? 149.927 165.126 154.062 1.00 50.44  ? 2237 HOH A H2     1 
HETATM 32857 O  O      . HOH I 5 .    ? 145.796 155.844 122.384 1.00 65.37  ? 2238 HOH A O      1 
HETATM 32858 H  H1     . HOH I 5 .    ? 145.970 156.648 121.899 1.00 65.37  ? 2238 HOH A H1     1 
HETATM 32859 H  H2     . HOH I 5 .    ? 146.599 155.666 122.856 1.00 65.37  ? 2238 HOH A H2     1 
HETATM 32860 O  O      . HOH I 5 .    ? 127.060 172.747 141.034 1.00 54.07  ? 2239 HOH A O      1 
HETATM 32861 H  H1     . HOH I 5 .    ? 126.863 173.256 140.247 1.00 51.37  ? 2239 HOH A H1     1 
HETATM 32862 H  H2     . HOH I 5 .    ? 126.204 172.483 141.370 1.00 51.13  ? 2239 HOH A H2     1 
HETATM 32863 O  O      . HOH I 5 .    ? 172.851 160.179 171.362 1.00 56.21  ? 2240 HOH A O      1 
HETATM 32864 H  H1     . HOH I 5 .    ? 172.196 160.661 170.856 1.00 56.21  ? 2240 HOH A H1     1 
HETATM 32865 H  H2     . HOH I 5 .    ? 173.379 160.858 171.778 1.00 56.21  ? 2240 HOH A H2     1 
HETATM 32866 O  O      . HOH I 5 .    ? 154.562 154.532 150.145 1.00 54.94  ? 2241 HOH A O      1 
HETATM 32867 H  H1     . HOH I 5 .    ? 155.492 154.642 150.347 1.00 50.61  ? 2241 HOH A H1     1 
HETATM 32868 H  H2     . HOH I 5 .    ? 154.414 153.589 150.207 1.00 51.80  ? 2241 HOH A H2     1 
HETATM 32869 O  O      . HOH I 5 .    ? 147.624 186.285 147.607 1.00 56.50  ? 2242 HOH A O      1 
HETATM 32870 H  H1     . HOH I 5 .    ? 147.060 186.980 147.269 1.00 52.72  ? 2242 HOH A H1     1 
HETATM 32871 H  H2     . HOH I 5 .    ? 147.688 186.463 148.545 1.00 52.61  ? 2242 HOH A H2     1 
HETATM 32872 O  O      . HOH I 5 .    ? 139.725 144.484 137.709 1.00 70.73  ? 2243 HOH A O      1 
HETATM 32873 H  H1     . HOH I 5 .    ? 139.967 145.003 136.942 1.00 68.52  ? 2243 HOH A H1     1 
HETATM 32874 H  H2     . HOH I 5 .    ? 140.321 144.780 138.397 1.00 68.15  ? 2243 HOH A H2     1 
HETATM 32875 O  O      . HOH I 5 .    ? 152.707 162.129 169.604 1.00 57.51  ? 2244 HOH A O      1 
HETATM 32876 H  H1     . HOH I 5 .    ? 153.306 161.883 168.899 1.00 51.07  ? 2244 HOH A H1     1 
HETATM 32877 H  H2     . HOH I 5 .    ? 152.711 163.086 169.598 1.00 50.72  ? 2244 HOH A H2     1 
HETATM 32878 O  O      . HOH I 5 .    ? 124.067 173.076 156.281 1.00 52.51  ? 2245 HOH A O      1 
HETATM 32879 H  H1     . HOH I 5 .    ? 123.302 172.784 156.777 1.00 52.51  ? 2245 HOH A H1     1 
HETATM 32880 H  H2     . HOH I 5 .    ? 124.619 172.296 156.213 1.00 52.51  ? 2245 HOH A H2     1 
HETATM 32881 O  O      . HOH I 5 .    ? 162.987 146.383 145.336 1.00 63.37  ? 2246 HOH A O      1 
HETATM 32882 H  H1     . HOH I 5 .    ? 162.675 145.537 145.651 1.00 59.23  ? 2246 HOH A H1     1 
HETATM 32883 H  H2     . HOH I 5 .    ? 163.737 146.171 144.783 1.00 59.35  ? 2246 HOH A H2     1 
HETATM 32884 O  O      . HOH I 5 .    ? 142.808 168.114 162.881 1.00 51.32  ? 2247 HOH A O      1 
HETATM 32885 H  H1     . HOH I 5 .    ? 143.176 167.372 162.402 1.00 49.54  ? 2247 HOH A H1     1 
HETATM 32886 H  H2     . HOH I 5 .    ? 142.718 167.799 163.781 1.00 49.14  ? 2247 HOH A H2     1 
HETATM 32887 O  O      . HOH I 5 .    ? 128.144 180.550 154.253 1.00 64.93  ? 2248 HOH A O      1 
HETATM 32888 H  H1     . HOH I 5 .    ? 128.513 180.574 153.370 1.00 62.28  ? 2248 HOH A H1     1 
HETATM 32889 H  H2     . HOH I 5 .    ? 127.805 179.660 154.348 1.00 62.02  ? 2248 HOH A H2     1 
HETATM 32890 O  O      . HOH I 5 .    ? 155.277 142.843 160.698 1.00 65.64  ? 2249 HOH A O      1 
HETATM 32891 H  H1     . HOH I 5 .    ? 154.696 142.318 161.249 1.00 60.17  ? 2249 HOH A H1     1 
HETATM 32892 H  H2     . HOH I 5 .    ? 156.061 142.305 160.595 1.00 60.02  ? 2249 HOH A H2     1 
HETATM 32893 O  O      . HOH I 5 .    ? 122.861 165.863 166.334 1.00 63.10  ? 2250 HOH A O      1 
HETATM 32894 H  H1     . HOH I 5 .    ? 123.578 165.229 166.303 1.00 56.24  ? 2250 HOH A H1     1 
HETATM 32895 H  H2     . HOH I 5 .    ? 122.157 165.455 165.830 1.00 55.56  ? 2250 HOH A H2     1 
HETATM 32896 O  O      . HOH I 5 .    ? 160.259 146.262 150.297 1.00 50.63  ? 2251 HOH A O      1 
HETATM 32897 H  H1     . HOH I 5 .    ? 159.760 146.031 149.517 1.00 50.63  ? 2251 HOH A H1     1 
HETATM 32898 H  H2     . HOH I 5 .    ? 161.018 145.686 150.278 1.00 50.63  ? 2251 HOH A H2     1 
HETATM 32899 O  O      . HOH I 5 .    ? 172.029 151.300 159.807 1.00 56.73  ? 2252 HOH A O      1 
HETATM 32900 H  H1     . HOH I 5 .    ? 171.474 150.773 160.383 1.00 52.83  ? 2252 HOH A H1     1 
HETATM 32901 H  H2     . HOH I 5 .    ? 172.677 150.683 159.469 1.00 53.54  ? 2252 HOH A H2     1 
HETATM 32902 O  O      . HOH I 5 .    ? 123.609 174.711 100.797 1.00 80.93  ? 2253 HOH A O      1 
HETATM 32903 H  H1     . HOH I 5 .    ? 122.964 174.316 101.384 1.00 75.89  ? 2253 HOH A H1     1 
HETATM 32904 H  H2     . HOH I 5 .    ? 123.190 175.513 100.485 1.00 76.27  ? 2253 HOH A H2     1 
HETATM 32905 O  O      . HOH I 5 .    ? 134.791 152.775 103.648 1.00 52.66  ? 2254 HOH A O      1 
HETATM 32906 H  H1     . HOH I 5 .    ? 135.262 152.051 103.274 1.00 52.66  ? 2254 HOH A H1     1 
HETATM 32907 H  H2     . HOH I 5 .    ? 134.797 152.612 104.589 1.00 52.66  ? 2254 HOH A H2     1 
HETATM 32908 O  O      . HOH I 5 .    ? 161.839 175.122 131.790 1.00 59.46  ? 2255 HOH A O      1 
HETATM 32909 H  H1     . HOH I 5 .    ? 162.648 174.653 131.998 1.00 57.43  ? 2255 HOH A H1     1 
HETATM 32910 H  H2     . HOH I 5 .    ? 161.705 174.966 130.855 1.00 57.57  ? 2255 HOH A H2     1 
HETATM 32911 O  O      . HOH I 5 .    ? 164.829 152.743 144.521 1.00 62.94  ? 2256 HOH A O      1 
HETATM 32912 H  H1     . HOH I 5 .    ? 164.252 152.857 143.766 1.00 58.01  ? 2256 HOH A H1     1 
HETATM 32913 H  H2     . HOH I 5 .    ? 165.463 153.455 144.450 1.00 57.46  ? 2256 HOH A H2     1 
HETATM 32914 O  O      . HOH I 5 .    ? 178.824 171.248 150.807 1.00 54.21  ? 2257 HOH A O      1 
HETATM 32915 H  H1     . HOH I 5 .    ? 179.708 171.613 150.764 1.00 53.79  ? 2257 HOH A H1     1 
HETATM 32916 H  H2     . HOH I 5 .    ? 178.248 172.012 150.790 1.00 53.39  ? 2257 HOH A H2     1 
HETATM 32917 O  O      . HOH I 5 .    ? 128.248 158.343 143.459 1.00 56.54  ? 2258 HOH A O      1 
HETATM 32918 H  H1     . HOH I 5 .    ? 128.441 159.023 142.813 1.00 54.40  ? 2258 HOH A H1     1 
HETATM 32919 H  H2     . HOH I 5 .    ? 127.983 158.824 144.243 1.00 53.00  ? 2258 HOH A H2     1 
HETATM 32920 O  O      . HOH I 5 .    ? 165.375 136.967 148.499 1.00 62.03  ? 2259 HOH A O      1 
HETATM 32921 H  H1     . HOH I 5 .    ? 165.385 137.893 148.257 1.00 62.03  ? 2259 HOH A H1     1 
HETATM 32922 H  H2     . HOH I 5 .    ? 164.566 136.858 148.999 1.00 62.03  ? 2259 HOH A H2     1 
HETATM 32923 O  O      . HOH I 5 .    ? 157.980 176.422 150.779 1.00 47.41  ? 2260 HOH A O      1 
HETATM 32924 H  H1     . HOH I 5 .    ? 158.087 176.376 149.829 1.00 47.41  ? 2260 HOH A H1     1 
HETATM 32925 H  H2     . HOH I 5 .    ? 158.650 177.041 151.066 1.00 47.41  ? 2260 HOH A H2     1 
HETATM 32926 O  O      . HOH I 5 .    ? 146.894 147.062 156.207 1.00 65.86  ? 2261 HOH A O      1 
HETATM 32927 H  H1     . HOH I 5 .    ? 145.996 147.119 155.880 1.00 58.78  ? 2261 HOH A H1     1 
HETATM 32928 H  H2     . HOH I 5 .    ? 147.086 146.124 156.217 1.00 59.15  ? 2261 HOH A H2     1 
HETATM 32929 O  O      . HOH I 5 .    ? 144.171 148.479 165.217 1.00 64.68  ? 2262 HOH A O      1 
HETATM 32930 H  H1     . HOH I 5 .    ? 144.529 149.277 164.828 1.00 57.80  ? 2262 HOH A H1     1 
HETATM 32931 H  H2     . HOH I 5 .    ? 143.698 148.781 165.992 1.00 57.43  ? 2262 HOH A H2     1 
HETATM 32932 O  O      . HOH I 5 .    ? 136.400 158.117 104.700 1.00 53.71  ? 2263 HOH A O      1 
HETATM 32933 H  H1     . HOH I 5 .    ? 136.745 158.469 103.891 1.00 50.82  ? 2263 HOH A H1     1 
HETATM 32934 H  H2     . HOH I 5 .    ? 137.154 158.078 105.285 1.00 50.97  ? 2263 HOH A H2     1 
HETATM 32935 O  O      . HOH I 5 .    ? 158.002 163.046 166.948 1.00 47.52  ? 2264 HOH A O      1 
HETATM 32936 H  H1     . HOH I 5 .    ? 157.213 163.575 166.828 1.00 46.73  ? 2264 HOH A H1     1 
HETATM 32937 H  H2     . HOH I 5 .    ? 157.796 162.210 166.529 1.00 46.53  ? 2264 HOH A H2     1 
HETATM 32938 O  O      . HOH I 5 .    ? 146.339 175.548 163.396 1.00 58.87  ? 2265 HOH A O      1 
HETATM 32939 H  H1     . HOH I 5 .    ? 147.266 175.361 163.545 1.00 54.31  ? 2265 HOH A H1     1 
HETATM 32940 H  H2     . HOH I 5 .    ? 146.272 176.500 163.467 1.00 53.65  ? 2265 HOH A H2     1 
HETATM 32941 O  O      . HOH I 5 .    ? 168.443 169.621 138.636 1.00 60.63  ? 2266 HOH A O      1 
HETATM 32942 H  H1     . HOH I 5 .    ? 169.088 169.096 139.112 1.00 58.79  ? 2266 HOH A H1     1 
HETATM 32943 H  H2     . HOH I 5 .    ? 167.729 169.013 138.451 1.00 58.70  ? 2266 HOH A H2     1 
HETATM 32944 O  O      . HOH I 5 .    ? 144.095 169.893 161.162 1.00 52.86  ? 2267 HOH A O      1 
HETATM 32945 H  H1     . HOH I 5 .    ? 143.918 169.805 160.225 1.00 49.36  ? 2267 HOH A H1     1 
HETATM 32946 H  H2     . HOH I 5 .    ? 143.639 169.154 161.563 1.00 49.27  ? 2267 HOH A H2     1 
HETATM 32947 O  O      . HOH I 5 .    ? 129.424 152.333 163.286 1.00 59.02  ? 2268 HOH A O      1 
HETATM 32948 H  H1     . HOH I 5 .    ? 129.554 152.313 162.338 1.00 53.37  ? 2268 HOH A H1     1 
HETATM 32949 H  H2     . HOH I 5 .    ? 130.225 152.726 163.631 1.00 52.73  ? 2268 HOH A H2     1 
HETATM 32950 O  O      . HOH I 5 .    ? 129.443 139.608 149.710 1.00 79.97  ? 2269 HOH A O      1 
HETATM 32951 H  H1     . HOH I 5 .    ? 128.782 139.372 149.071 1.00 79.97  ? 2269 HOH A H1     1 
HETATM 32952 H  H2     . HOH I 5 .    ? 129.196 140.483 150.002 1.00 79.97  ? 2269 HOH A H2     1 
HETATM 32953 O  O      . HOH I 5 .    ? 157.241 159.123 175.301 1.00 62.62  ? 2270 HOH A O      1 
HETATM 32954 H  H1     . HOH I 5 .    ? 157.273 158.563 176.077 1.00 56.98  ? 2270 HOH A H1     1 
HETATM 32955 H  H2     . HOH I 5 .    ? 156.314 159.150 175.064 1.00 57.37  ? 2270 HOH A H2     1 
HETATM 32956 O  O      . HOH I 5 .    ? 147.915 150.358 159.093 1.00 56.10  ? 2271 HOH A O      1 
HETATM 32957 H  H1     . HOH I 5 .    ? 148.495 149.725 158.670 1.00 53.51  ? 2271 HOH A H1     1 
HETATM 32958 H  H2     . HOH I 5 .    ? 148.449 150.746 159.787 1.00 52.94  ? 2271 HOH A H2     1 
HETATM 32959 O  O      . HOH I 5 .    ? 135.078 165.991 152.983 1.00 47.15  ? 2272 HOH A O      1 
HETATM 32960 H  H1     . HOH I 5 .    ? 134.495 165.262 152.775 1.00 47.15  ? 2272 HOH A H1     1 
HETATM 32961 H  H2     . HOH I 5 .    ? 135.301 166.371 152.133 1.00 47.15  ? 2272 HOH A H2     1 
HETATM 32962 O  O      . HOH I 5 .    ? 132.447 185.145 151.802 1.00 69.37  ? 2273 HOH A O      1 
HETATM 32963 H  H1     . HOH I 5 .    ? 131.731 184.522 151.929 1.00 67.53  ? 2273 HOH A H1     1 
HETATM 32964 H  H2     . HOH I 5 .    ? 133.161 184.802 152.341 1.00 67.15  ? 2273 HOH A H2     1 
HETATM 32965 O  O      . HOH I 5 .    ? 151.606 181.893 142.500 1.00 51.30  ? 2274 HOH A O      1 
HETATM 32966 H  H1     . HOH I 5 .    ? 151.062 181.120 142.649 1.00 49.33  ? 2274 HOH A H1     1 
HETATM 32967 H  H2     . HOH I 5 .    ? 151.439 182.454 143.258 1.00 49.39  ? 2274 HOH A H2     1 
HETATM 32968 O  O      . HOH I 5 .    ? 165.258 174.529 164.868 1.00 48.26  ? 2275 HOH A O      1 
HETATM 32969 H  H1     . HOH I 5 .    ? 164.577 174.479 165.538 1.00 48.26  ? 2275 HOH A H1     1 
HETATM 32970 H  H2     . HOH I 5 .    ? 166.008 174.916 165.318 1.00 48.26  ? 2275 HOH A H2     1 
HETATM 32971 O  O      . HOH I 5 .    ? 154.971 174.778 161.330 1.00 59.72  ? 2276 HOH A O      1 
HETATM 32972 H  H1     . HOH I 5 .    ? 154.778 173.919 160.956 1.00 54.51  ? 2276 HOH A H1     1 
HETATM 32973 H  H2     . HOH I 5 .    ? 154.114 175.180 161.459 1.00 54.69  ? 2276 HOH A H2     1 
HETATM 32974 O  O      . HOH I 5 .    ? 159.369 159.706 173.611 1.00 59.14  ? 2277 HOH A O      1 
HETATM 32975 H  H1     . HOH I 5 .    ? 159.238 159.096 172.885 1.00 53.32  ? 2277 HOH A H1     1 
HETATM 32976 H  H2     . HOH I 5 .    ? 158.649 159.522 174.214 1.00 54.00  ? 2277 HOH A H2     1 
HETATM 32977 O  O      . HOH I 5 .    ? 168.685 154.312 150.445 1.00 53.95  ? 2278 HOH A O      1 
HETATM 32978 H  H1     . HOH I 5 .    ? 167.948 154.011 150.977 1.00 53.95  ? 2278 HOH A H1     1 
HETATM 32979 H  H2     . HOH I 5 .    ? 168.812 155.224 150.705 1.00 53.95  ? 2278 HOH A H2     1 
HETATM 32980 O  O      . HOH I 5 .    ? 146.583 186.494 154.747 1.00 55.07  ? 2279 HOH A O      1 
HETATM 32981 H  H1     . HOH I 5 .    ? 146.084 187.311 154.766 1.00 52.76  ? 2279 HOH A H1     1 
HETATM 32982 H  H2     . HOH I 5 .    ? 146.813 186.333 155.662 1.00 53.03  ? 2279 HOH A H2     1 
HETATM 32983 O  O      . HOH I 5 .    ? 137.371 188.344 151.318 1.00 63.53  ? 2280 HOH A O      1 
HETATM 32984 H  H1     . HOH I 5 .    ? 138.103 188.532 150.730 1.00 60.00  ? 2280 HOH A H1     1 
HETATM 32985 H  H2     . HOH I 5 .    ? 136.601 188.673 150.855 1.00 60.91  ? 2280 HOH A H2     1 
HETATM 32986 O  O      . HOH I 5 .    ? 175.089 156.595 168.898 1.00 59.08  ? 2281 HOH A O      1 
HETATM 32987 H  H1     . HOH I 5 .    ? 175.099 155.954 169.605 1.00 55.86  ? 2281 HOH A H1     1 
HETATM 32988 H  H2     . HOH I 5 .    ? 175.699 157.275 169.181 1.00 55.32  ? 2281 HOH A H2     1 
HETATM 32989 O  O      . HOH I 5 .    ? 158.664 181.896 135.923 1.00 60.14  ? 2282 HOH A O      1 
HETATM 32990 H  H1     . HOH I 5 .    ? 159.264 181.149 135.930 1.00 56.00  ? 2282 HOH A H1     1 
HETATM 32991 H  H2     . HOH I 5 .    ? 159.238 182.663 135.940 1.00 56.92  ? 2282 HOH A H2     1 
HETATM 32992 O  O      . HOH I 5 .    ? 156.421 163.899 136.896 1.00 59.64  ? 2283 HOH A O      1 
HETATM 32993 H  H1     . HOH I 5 .    ? 155.692 163.304 137.064 1.00 59.64  ? 2283 HOH A H1     1 
HETATM 32994 H  H2     . HOH I 5 .    ? 156.014 164.763 136.818 1.00 59.64  ? 2283 HOH A H2     1 
HETATM 32995 O  O      . HOH I 5 .    ? 133.768 157.087 104.764 1.00 60.53  ? 2284 HOH A O      1 
HETATM 32996 H  H1     . HOH I 5 .    ? 133.689 156.688 105.627 1.00 55.21  ? 2284 HOH A H1     1 
HETATM 32997 H  H2     . HOH I 5 .    ? 134.653 157.444 104.742 1.00 55.75  ? 2284 HOH A H2     1 
HETATM 32998 O  O      . HOH I 5 .    ? 159.123 180.366 147.573 1.00 47.80  ? 2285 HOH A O      1 
HETATM 32999 H  H1     . HOH I 5 .    ? 158.617 180.906 146.965 1.00 47.80  ? 2285 HOH A H1     1 
HETATM 33000 H  H2     . HOH I 5 .    ? 158.704 180.506 148.423 1.00 47.80  ? 2285 HOH A H2     1 
HETATM 33001 O  O      . HOH I 5 .    ? 124.589 166.514 146.338 1.00 66.26  ? 2286 HOH A O      1 
HETATM 33002 H  H1     . HOH I 5 .    ? 123.803 166.996 146.594 1.00 66.26  ? 2286 HOH A H1     1 
HETATM 33003 H  H2     . HOH I 5 .    ? 125.175 166.591 147.091 1.00 66.26  ? 2286 HOH A H2     1 
HETATM 33004 O  O      . HOH I 5 .    ? 153.207 185.329 138.666 1.00 64.90  ? 2287 HOH A O      1 
HETATM 33005 H  H1     . HOH I 5 .    ? 153.826 185.324 139.396 1.00 61.44  ? 2287 HOH A H1     1 
HETATM 33006 H  H2     . HOH I 5 .    ? 152.389 185.008 139.043 1.00 60.81  ? 2287 HOH A H2     1 
HETATM 33007 O  O      . HOH I 5 .    ? 138.344 168.025 152.838 1.00 48.35  ? 2288 HOH A O      1 
HETATM 33008 H  H1     . HOH I 5 .    ? 137.649 168.306 152.242 1.00 48.35  ? 2288 HOH A H1     1 
HETATM 33009 H  H2     . HOH I 5 .    ? 138.414 168.735 153.475 1.00 48.35  ? 2288 HOH A H2     1 
HETATM 33010 O  O      . HOH I 5 .    ? 152.726 177.031 128.042 1.00 67.18  ? 2289 HOH A O      1 
HETATM 33011 H  H1     . HOH I 5 .    ? 153.277 177.525 127.443 1.00 67.18  ? 2289 HOH A H1     1 
HETATM 33012 H  H2     . HOH I 5 .    ? 152.965 176.123 127.893 1.00 67.18  ? 2289 HOH A H2     1 
HETATM 33013 O  O      . HOH I 5 .    ? 121.053 172.066 148.887 1.00 61.87  ? 2290 HOH A O      1 
HETATM 33014 H  H1     . HOH I 5 .    ? 120.877 172.916 149.291 1.00 60.39  ? 2290 HOH A H1     1 
HETATM 33015 H  H2     . HOH I 5 .    ? 120.367 171.966 148.228 1.00 60.67  ? 2290 HOH A H2     1 
HETATM 33016 O  O      . HOH I 5 .    ? 132.274 167.525 132.063 1.00 60.18  ? 2291 HOH A O      1 
HETATM 33017 H  H1     . HOH I 5 .    ? 131.785 167.981 131.379 1.00 56.53  ? 2291 HOH A H1     1 
HETATM 33018 H  H2     . HOH I 5 .    ? 132.773 166.855 131.594 1.00 55.61  ? 2291 HOH A H2     1 
HETATM 33019 O  O      . HOH I 5 .    ? 130.816 179.287 126.226 1.00 65.60  ? 2292 HOH A O      1 
HETATM 33020 H  H1     . HOH I 5 .    ? 130.642 178.447 126.651 1.00 66.87  ? 2292 HOH A H1     1 
HETATM 33021 H  H2     . HOH I 5 .    ? 131.466 179.710 126.788 1.00 66.37  ? 2292 HOH A H2     1 
HETATM 33022 O  O      . HOH I 5 .    ? 148.391 182.866 163.124 1.00 53.44  ? 2293 HOH A O      1 
HETATM 33023 H  H1     . HOH I 5 .    ? 149.198 182.764 162.618 1.00 52.97  ? 2293 HOH A H1     1 
HETATM 33024 H  H2     . HOH I 5 .    ? 148.650 183.387 163.884 1.00 52.78  ? 2293 HOH A H2     1 
HETATM 33025 O  O      . HOH I 5 .    ? 161.847 134.289 156.755 1.00 64.14  ? 2294 HOH A O      1 
HETATM 33026 H  H1     . HOH I 5 .    ? 161.142 133.750 156.396 1.00 61.84  ? 2294 HOH A H1     1 
HETATM 33027 H  H2     . HOH I 5 .    ? 162.646 133.803 156.552 1.00 61.47  ? 2294 HOH A H2     1 
HETATM 33028 O  O      . HOH I 5 .    ? 141.962 173.738 166.990 1.00 56.60  ? 2295 HOH A O      1 
HETATM 33029 H  H1     . HOH I 5 .    ? 141.494 174.550 166.802 1.00 52.10  ? 2295 HOH A H1     1 
HETATM 33030 H  H2     . HOH I 5 .    ? 141.273 173.104 167.190 1.00 52.27  ? 2295 HOH A H2     1 
HETATM 33031 O  O      . HOH I 5 .    ? 152.017 136.835 156.180 1.00 69.75  ? 2296 HOH A O      1 
HETATM 33032 H  H1     . HOH I 5 .    ? 151.896 135.895 156.308 1.00 66.94  ? 2296 HOH A H1     1 
HETATM 33033 H  H2     . HOH I 5 .    ? 151.281 137.237 156.643 1.00 66.68  ? 2296 HOH A H2     1 
HETATM 33034 O  O      . HOH I 5 .    ? 161.520 166.393 179.140 1.00 66.41  ? 2297 HOH A O      1 
HETATM 33035 H  H1     . HOH I 5 .    ? 161.291 166.763 179.993 1.00 66.41  ? 2297 HOH A H1     1 
HETATM 33036 H  H2     . HOH I 5 .    ? 162.441 166.147 179.226 1.00 66.41  ? 2297 HOH A H2     1 
HETATM 33037 O  O      . HOH I 5 .    ? 168.120 151.685 153.806 1.00 57.62  ? 2298 HOH A O      1 
HETATM 33038 H  H1     . HOH I 5 .    ? 167.654 152.081 153.069 1.00 52.98  ? 2298 HOH A H1     1 
HETATM 33039 H  H2     . HOH I 5 .    ? 168.420 150.839 153.474 1.00 53.26  ? 2298 HOH A H2     1 
HETATM 33040 O  O      . HOH I 5 .    ? 179.908 171.689 161.894 1.00 66.67  ? 2299 HOH A O      1 
HETATM 33041 H  H1     . HOH I 5 .    ? 180.009 172.546 161.529 1.00 62.52  ? 2299 HOH A H1     1 
HETATM 33042 H  H2     . HOH I 5 .    ? 180.769 171.389 161.933 1.00 62.31  ? 2299 HOH A H2     1 
HETATM 33043 O  O      . HOH I 5 .    ? 164.637 158.793 180.425 1.00 59.79  ? 2300 HOH A O      1 
HETATM 33044 H  H1     . HOH I 5 .    ? 165.557 159.045 180.408 1.00 59.79  ? 2300 HOH A H1     1 
HETATM 33045 H  H2     . HOH I 5 .    ? 164.379 158.900 181.335 1.00 59.79  ? 2300 HOH A H2     1 
HETATM 33046 O  O      . HOH I 5 .    ? 137.618 161.033 120.908 1.00 51.04  ? 2301 HOH A O      1 
HETATM 33047 H  H1     . HOH I 5 .    ? 137.237 160.389 120.310 1.00 52.25  ? 2301 HOH A H1     1 
HETATM 33048 H  H2     . HOH I 5 .    ? 138.490 161.203 120.553 1.00 52.12  ? 2301 HOH A H2     1 
HETATM 33049 O  O      . HOH I 5 .    ? 162.687 176.805 162.501 1.00 54.04  ? 2302 HOH A O      1 
HETATM 33050 H  H1     . HOH I 5 .    ? 162.457 177.301 163.287 1.00 54.04  ? 2302 HOH A H1     1 
HETATM 33051 H  H2     . HOH I 5 .    ? 162.563 175.889 162.750 1.00 54.04  ? 2302 HOH A H2     1 
HETATM 33052 O  O      . HOH I 5 .    ? 147.167 164.232 169.031 1.00 62.51  ? 2303 HOH A O      1 
HETATM 33053 H  H1     . HOH I 5 .    ? 147.639 163.607 168.482 1.00 62.51  ? 2303 HOH A H1     1 
HETATM 33054 H  H2     . HOH I 5 .    ? 146.798 163.702 169.737 1.00 62.51  ? 2303 HOH A H2     1 
HETATM 33055 O  O      . HOH I 5 .    ? 176.464 159.844 148.016 1.00 60.22  ? 2304 HOH A O      1 
HETATM 33056 H  H1     . HOH I 5 .    ? 177.183 159.234 147.920 1.00 58.28  ? 2304 HOH A H1     1 
HETATM 33057 H  H2     . HOH I 5 .    ? 175.810 159.544 147.386 1.00 57.68  ? 2304 HOH A H2     1 
HETATM 33058 O  O      . HOH I 5 .    ? 151.624 185.155 160.507 1.00 61.80  ? 2305 HOH A O      1 
HETATM 33059 H  H1     . HOH I 5 .    ? 151.516 185.776 161.226 1.00 57.39  ? 2305 HOH A H1     1 
HETATM 33060 H  H2     . HOH I 5 .    ? 152.528 185.281 160.217 1.00 57.52  ? 2305 HOH A H2     1 
HETATM 33061 O  O      . HOH I 5 .    ? 172.203 170.568 171.767 1.00 64.12  ? 2306 HOH A O      1 
HETATM 33062 H  H1     . HOH I 5 .    ? 173.132 170.653 171.979 1.00 60.31  ? 2306 HOH A H1     1 
HETATM 33063 H  H2     . HOH I 5 .    ? 171.824 171.415 172.004 1.00 60.38  ? 2306 HOH A H2     1 
HETATM 33064 O  O      . HOH I 5 .    ? 154.894 149.477 141.246 1.00 64.04  ? 2307 HOH A O      1 
HETATM 33065 H  H1     . HOH I 5 .    ? 154.357 149.819 140.531 1.00 64.04  ? 2307 HOH A H1     1 
HETATM 33066 H  H2     . HOH I 5 .    ? 154.683 148.544 141.278 1.00 64.04  ? 2307 HOH A H2     1 
HETATM 33067 O  O      . HOH I 5 .    ? 136.314 141.863 164.162 1.00 55.89  ? 2308 HOH A O      1 
HETATM 33068 H  H1     . HOH I 5 .    ? 135.868 141.191 163.653 1.00 55.89  ? 2308 HOH A H1     1 
HETATM 33069 H  H2     . HOH I 5 .    ? 136.400 141.484 165.020 1.00 55.89  ? 2308 HOH A H2     1 
HETATM 33070 O  O      . HOH I 5 .    ? 161.929 149.698 139.272 1.00 57.14  ? 2309 HOH A O      1 
HETATM 33071 H  H1     . HOH I 5 .    ? 162.170 149.832 138.355 1.00 57.14  ? 2309 HOH A H1     1 
HETATM 33072 H  H2     . HOH I 5 .    ? 162.248 148.819 139.478 1.00 57.14  ? 2309 HOH A H2     1 
HETATM 33073 O  O      . HOH I 5 .    ? 180.422 157.421 155.646 1.00 57.57  ? 2310 HOH A O      1 
HETATM 33074 H  H1     . HOH I 5 .    ? 181.061 157.299 156.348 1.00 56.44  ? 2310 HOH A H1     1 
HETATM 33075 H  H2     . HOH I 5 .    ? 180.809 156.980 154.889 1.00 56.23  ? 2310 HOH A H2     1 
HETATM 33076 O  O      . HOH I 5 .    ? 153.424 155.120 172.928 1.00 56.20  ? 2311 HOH A O      1 
HETATM 33077 H  H1     . HOH I 5 .    ? 152.535 154.774 172.843 1.00 53.42  ? 2311 HOH A H1     1 
HETATM 33078 H  H2     . HOH I 5 .    ? 153.374 155.737 173.658 1.00 53.76  ? 2311 HOH A H2     1 
HETATM 33079 O  O      . HOH I 5 .    ? 126.810 153.471 143.182 1.00 57.30  ? 2312 HOH A O      1 
HETATM 33080 H  H1     . HOH I 5 .    ? 127.433 154.081 143.576 1.00 53.82  ? 2312 HOH A H1     1 
HETATM 33081 H  H2     . HOH I 5 .    ? 126.359 153.073 143.928 1.00 53.77  ? 2312 HOH A H2     1 
HETATM 33082 O  O      . HOH I 5 .    ? 161.842 180.410 146.722 1.00 49.77  ? 2313 HOH A O      1 
HETATM 33083 H  H1     . HOH I 5 .    ? 162.079 179.543 146.393 1.00 49.77  ? 2313 HOH A H1     1 
HETATM 33084 H  H2     . HOH I 5 .    ? 160.934 180.320 147.012 1.00 49.77  ? 2313 HOH A H2     1 
HETATM 33085 O  O      . HOH I 5 .    ? 164.501 150.390 145.974 1.00 61.81  ? 2314 HOH A O      1 
HETATM 33086 H  H1     . HOH I 5 .    ? 164.638 151.120 145.372 1.00 56.07  ? 2314 HOH A H1     1 
HETATM 33087 H  H2     . HOH I 5 .    ? 164.893 149.640 145.534 1.00 56.99  ? 2314 HOH A H2     1 
HETATM 33088 O  O      . HOH I 5 .    ? 168.850 178.402 146.234 1.00 61.51  ? 2315 HOH A O      1 
HETATM 33089 H  H1     . HOH I 5 .    ? 168.967 178.448 145.285 1.00 61.51  ? 2315 HOH A H1     1 
HETATM 33090 H  H2     . HOH I 5 .    ? 169.575 178.915 146.590 1.00 61.51  ? 2315 HOH A H2     1 
HETATM 33091 O  O      . HOH I 5 .    ? 141.199 169.115 170.385 1.00 54.10  ? 2316 HOH A O      1 
HETATM 33092 H  H1     . HOH I 5 .    ? 140.955 170.012 170.616 1.00 54.10  ? 2316 HOH A H1     1 
HETATM 33093 H  H2     . HOH I 5 .    ? 140.474 168.579 170.706 1.00 54.10  ? 2316 HOH A H2     1 
HETATM 33094 O  O      . HOH I 5 .    ? 152.504 161.114 134.985 1.00 67.20  ? 2317 HOH A O      1 
HETATM 33095 H  H1     . HOH I 5 .    ? 152.843 160.221 134.980 1.00 63.14  ? 2317 HOH A H1     1 
HETATM 33096 H  H2     . HOH I 5 .    ? 152.508 161.376 134.067 1.00 63.16  ? 2317 HOH A H2     1 
HETATM 33097 O  O      . HOH I 5 .    ? 134.671 184.632 153.398 1.00 63.49  ? 2318 HOH A O      1 
HETATM 33098 H  H1     . HOH I 5 .    ? 135.437 185.161 153.172 1.00 61.02  ? 2318 HOH A H1     1 
HETATM 33099 H  H2     . HOH I 5 .    ? 134.582 184.731 154.346 1.00 60.52  ? 2318 HOH A H2     1 
HETATM 33100 O  O      . HOH I 5 .    ? 150.741 182.735 158.001 1.00 55.57  ? 2319 HOH A O      1 
HETATM 33101 H  H1     . HOH I 5 .    ? 150.865 182.925 157.071 1.00 52.53  ? 2319 HOH A H1     1 
HETATM 33102 H  H2     . HOH I 5 .    ? 151.628 182.693 158.358 1.00 51.81  ? 2319 HOH A H2     1 
HETATM 33103 O  O      . HOH I 5 .    ? 158.899 181.838 157.886 1.00 63.03  ? 2320 HOH A O      1 
HETATM 33104 H  H1     . HOH I 5 .    ? 159.596 181.633 157.263 1.00 56.01  ? 2320 HOH A H1     1 
HETATM 33105 H  H2     . HOH I 5 .    ? 159.182 181.430 158.704 1.00 56.36  ? 2320 HOH A H2     1 
HETATM 33106 O  O      . HOH I 5 .    ? 157.936 184.478 157.883 1.00 54.61  ? 2321 HOH A O      1 
HETATM 33107 H  H1     . HOH I 5 .    ? 158.393 183.641 157.804 1.00 54.61  ? 2321 HOH A H1     1 
HETATM 33108 H  H2     . HOH I 5 .    ? 158.629 185.136 157.829 1.00 54.61  ? 2321 HOH A H2     1 
HETATM 33109 O  O      . HOH I 5 .    ? 125.961 160.037 155.027 1.00 59.34  ? 2322 HOH A O      1 
HETATM 33110 H  H1     . HOH I 5 .    ? 125.475 160.290 154.242 1.00 59.34  ? 2322 HOH A H1     1 
HETATM 33111 H  H2     . HOH I 5 .    ? 125.639 159.161 155.237 1.00 59.34  ? 2322 HOH A H2     1 
HETATM 33112 O  O      . HOH I 5 .    ? 177.198 158.478 169.410 1.00 61.81  ? 2323 HOH A O      1 
HETATM 33113 H  H1     . HOH I 5 .    ? 177.414 159.314 168.996 1.00 61.81  ? 2323 HOH A H1     1 
HETATM 33114 H  H2     . HOH I 5 .    ? 177.712 158.469 170.217 1.00 61.81  ? 2323 HOH A H2     1 
HETATM 33115 O  O      . HOH I 5 .    ? 143.140 161.031 170.814 1.00 52.91  ? 2324 HOH A O      1 
HETATM 33116 H  H1     . HOH I 5 .    ? 143.352 161.766 171.390 1.00 52.91  ? 2324 HOH A H1     1 
HETATM 33117 H  H2     . HOH I 5 .    ? 143.573 160.278 171.217 1.00 52.91  ? 2324 HOH A H2     1 
HETATM 33118 O  O      . HOH I 5 .    ? 150.569 182.462 161.502 1.00 59.57  ? 2325 HOH A O      1 
HETATM 33119 H  H1     . HOH I 5 .    ? 151.016 183.157 161.019 1.00 54.69  ? 2325 HOH A H1     1 
HETATM 33120 H  H2     . HOH I 5 .    ? 151.271 181.996 161.957 1.00 54.66  ? 2325 HOH A H2     1 
HETATM 33121 O  O      . HOH I 5 .    ? 179.725 164.162 151.963 1.00 63.34  ? 2326 HOH A O      1 
HETATM 33122 H  H1     . HOH I 5 .    ? 179.553 164.542 152.824 1.00 58.34  ? 2326 HOH A H1     1 
HETATM 33123 H  H2     . HOH I 5 .    ? 180.207 163.357 152.147 1.00 58.27  ? 2326 HOH A H2     1 
HETATM 33124 O  O      . HOH I 5 .    ? 142.721 177.997 136.107 1.00 68.29  ? 2327 HOH A O      1 
HETATM 33125 H  H1     . HOH I 5 .    ? 143.460 177.821 136.690 1.00 68.29  ? 2327 HOH A H1     1 
HETATM 33126 H  H2     . HOH I 5 .    ? 142.523 177.151 135.708 1.00 68.29  ? 2327 HOH A H2     1 
HETATM 33127 O  O      . HOH I 5 .    ? 149.351 158.448 169.138 1.00 47.53  ? 2328 HOH A O      1 
HETATM 33128 H  H1     . HOH I 5 .    ? 149.903 159.096 169.576 1.00 47.53  ? 2328 HOH A H1     1 
HETATM 33129 H  H2     . HOH I 5 .    ? 148.460 158.782 169.241 1.00 47.53  ? 2328 HOH A H2     1 
HETATM 33130 O  O      . HOH I 5 .    ? 180.476 165.170 149.537 1.00 62.79  ? 2329 HOH A O      1 
HETATM 33131 H  H1     . HOH I 5 .    ? 180.148 164.841 150.374 1.00 59.87  ? 2329 HOH A H1     1 
HETATM 33132 H  H2     . HOH I 5 .    ? 181.347 164.781 149.451 1.00 59.91  ? 2329 HOH A H2     1 
HETATM 33133 O  O      . HOH I 5 .    ? 167.187 181.598 150.579 1.00 53.09  ? 2330 HOH A O      1 
HETATM 33134 H  H1     . HOH I 5 .    ? 167.840 182.297 150.520 1.00 53.09  ? 2330 HOH A H1     1 
HETATM 33135 H  H2     . HOH I 5 .    ? 167.010 181.511 151.515 1.00 53.09  ? 2330 HOH A H2     1 
HETATM 33136 O  O      . HOH I 5 .    ? 167.308 159.517 180.325 1.00 59.79  ? 2331 HOH A O      1 
HETATM 33137 H  H1     . HOH I 5 .    ? 167.863 159.947 179.679 1.00 59.79  ? 2331 HOH A H1     1 
HETATM 33138 H  H2     . HOH I 5 .    ? 167.877 159.388 181.080 1.00 59.79  ? 2331 HOH A H2     1 
HETATM 33139 O  O      . HOH I 5 .    ? 150.682 160.394 170.459 1.00 52.53  ? 2332 HOH A O      1 
HETATM 33140 H  H1     . HOH I 5 .    ? 151.379 160.987 170.177 1.00 52.53  ? 2332 HOH A H1     1 
HETATM 33141 H  H2     . HOH I 5 .    ? 150.502 160.652 171.364 1.00 52.53  ? 2332 HOH A H2     1 
HETATM 33142 O  O      . HOH J 5 .    ? 137.866 141.713 129.651 1.00 85.39  ? 3001 HOH C O      1 
HETATM 33143 H  H1     . HOH J 5 .    ? 138.444 141.726 128.887 1.00 85.39  ? 3001 HOH C H1     1 
HETATM 33144 H  H2     . HOH J 5 .    ? 138.325 142.239 130.307 1.00 85.39  ? 3001 HOH C H2     1 
HETATM 33145 O  O      . HOH J 5 .    ? 134.503 146.721 133.228 1.00 66.97  ? 3002 HOH C O      1 
HETATM 33146 H  H1     . HOH J 5 .    ? 133.977 145.960 132.981 1.00 64.49  ? 3002 HOH C H1     1 
HETATM 33147 H  H2     . HOH J 5 .    ? 134.340 146.832 134.165 1.00 64.10  ? 3002 HOH C H2     1 
HETATM 33148 O  O      . HOH J 5 .    ? 140.321 145.953 135.604 1.00 58.95  ? 3003 HOH C O      1 
HETATM 33149 H  H1     . HOH J 5 .    ? 140.191 145.587 134.729 1.00 58.95  ? 3003 HOH C H1     1 
HETATM 33150 H  H2     . HOH J 5 .    ? 141.130 146.459 135.534 1.00 58.95  ? 3003 HOH C H2     1 
HETATM 33151 O  O      . HOH K 5 .    ? 129.776 191.233 122.620 1.00 78.49  ? 3001 HOH B O      1 
HETATM 33152 H  H1     . HOH K 5 .    ? 130.459 191.706 122.143 1.00 78.49  ? 3001 HOH B H1     1 
HETATM 33153 H  H2     . HOH K 5 .    ? 130.087 190.329 122.652 1.00 78.49  ? 3001 HOH B H2     1 
HETATM 33154 O  O      . HOH K 5 .    ? 135.983 178.983 113.402 1.00 71.76  ? 3002 HOH B O      1 
HETATM 33155 H  H1     . HOH K 5 .    ? 135.161 178.839 113.871 1.00 71.76  ? 3002 HOH B H1     1 
HETATM 33156 H  H2     . HOH K 5 .    ? 136.096 178.196 112.869 1.00 71.76  ? 3002 HOH B H2     1 
HETATM 33157 O  O      . HOH L 5 .    ? 131.333 126.604 129.541 1.00 5.00   ? 101  HOH F O      1 
HETATM 33158 H  H1     . HOH L 5 .    ? 130.728 126.250 130.193 1.00 5.00   ? 101  HOH F H1     1 
HETATM 33159 H  H2     . HOH L 5 .    ? 131.018 126.256 128.707 1.00 5.00   ? 101  HOH F H2     1 
HETATM 33160 O  O      . HOH L 5 .    ? 134.317 122.108 133.235 1.00 66.97  ? 102  HOH F O      1 
HETATM 33161 H  H1     . HOH L 5 .    ? 134.853 122.859 132.981 1.00 64.49  ? 102  HOH F H1     1 
HETATM 33162 H  H2     . HOH L 5 .    ? 134.494 121.991 134.167 1.00 64.10  ? 102  HOH F H2     1 
HETATM 33163 O  O      . HOH L 5 .    ? 128.396 122.775 135.411 1.00 58.95  ? 103  HOH F O      1 
HETATM 33164 H  H1     . HOH L 5 .    ? 128.623 123.164 134.566 1.00 58.95  ? 103  HOH F H1     1 
HETATM 33165 H  H2     . HOH L 5 .    ? 127.591 122.286 135.242 1.00 58.95  ? 103  HOH F H2     1 
HETATM 33166 O  O      . HOH M 5 .    ? 102.550 103.172 175.014 1.00 54.29  ? 2101 HOH D O      1 
HETATM 33167 H  H1     . HOH M 5 .    ? 102.402 103.253 175.956 1.00 54.37  ? 2101 HOH D H1     1 
HETATM 33168 H  H2     . HOH M 5 .    ? 101.819 103.644 174.614 1.00 54.20  ? 2101 HOH D H2     1 
HETATM 33169 O  O      . HOH M 5 .    ? 126.146 110.030 116.504 1.00 56.49  ? 2102 HOH D O      1 
HETATM 33170 H  H1     . HOH M 5 .    ? 126.153 109.074 116.555 1.00 56.49  ? 2102 HOH D H1     1 
HETATM 33171 H  H2     . HOH M 5 .    ? 125.302 110.285 116.875 1.00 56.49  ? 2102 HOH D H2     1 
HETATM 33172 O  O      . HOH M 5 .    ? 100.417 123.488 174.448 1.00 61.22  ? 2103 HOH D O      1 
HETATM 33173 H  H1     . HOH M 5 .    ? 100.158 124.232 174.989 1.00 61.39  ? 2103 HOH D H1     1 
HETATM 33174 H  H2     . HOH M 5 .    ? 99.605  123.188 174.047 1.00 60.74  ? 2103 HOH D H2     1 
HETATM 33175 O  O      . HOH M 5 .    ? 116.078 105.496 154.258 1.00 60.59  ? 2104 HOH D O      1 
HETATM 33176 H  H1     . HOH M 5 .    ? 115.815 104.992 153.487 1.00 54.80  ? 2104 HOH D H1     1 
HETATM 33177 H  H2     . HOH M 5 .    ? 115.690 106.361 154.122 1.00 54.07  ? 2104 HOH D H2     1 
HETATM 33178 O  O      . HOH M 5 .    ? 147.028 123.558 152.837 1.00 69.42  ? 2105 HOH D O      1 
HETATM 33179 H  H1     . HOH M 5 .    ? 147.331 124.301 152.316 1.00 69.42  ? 2105 HOH D H1     1 
HETATM 33180 H  H2     . HOH M 5 .    ? 147.144 123.839 153.745 1.00 69.42  ? 2105 HOH D H2     1 
HETATM 33181 O  O      . HOH M 5 .    ? 115.280 115.734 161.774 1.00 52.30  ? 2106 HOH D O      1 
HETATM 33182 H  H1     . HOH M 5 .    ? 116.152 115.498 161.459 1.00 52.30  ? 2106 HOH D H1     1 
HETATM 33183 H  H2     . HOH M 5 .    ? 115.043 116.510 161.266 1.00 52.30  ? 2106 HOH D H2     1 
HETATM 33184 O  O      . HOH M 5 .    ? 117.773 95.023  162.473 1.00 56.75  ? 2107 HOH D O      1 
HETATM 33185 H  H1     . HOH M 5 .    ? 118.299 95.698  162.046 1.00 53.14  ? 2107 HOH D H1     1 
HETATM 33186 H  H2     . HOH M 5 .    ? 118.405 94.511  162.976 1.00 53.56  ? 2107 HOH D H2     1 
HETATM 33187 O  O      . HOH M 5 .    ? 128.819 96.868  167.393 1.00 56.52  ? 2108 HOH D O      1 
HETATM 33188 H  H1     . HOH M 5 .    ? 129.160 97.727  167.143 1.00 53.15  ? 2108 HOH D H1     1 
HETATM 33189 H  H2     . HOH M 5 .    ? 129.438 96.546  168.048 1.00 53.28  ? 2108 HOH D H2     1 
HETATM 33190 O  O      . HOH M 5 .    ? 119.582 120.411 157.779 1.00 59.18  ? 2109 HOH D O      1 
HETATM 33191 H  H1     . HOH M 5 .    ? 120.204 120.715 157.118 1.00 59.18  ? 2109 HOH D H1     1 
HETATM 33192 H  H2     . HOH M 5 .    ? 118.858 120.040 157.274 1.00 59.18  ? 2109 HOH D H2     1 
HETATM 33193 O  O      . HOH M 5 .    ? 119.962 94.212  164.019 1.00 60.61  ? 2110 HOH D O      1 
HETATM 33194 H  H1     . HOH M 5 .    ? 120.098 95.130  163.779 1.00 60.61  ? 2110 HOH D H1     1 
HETATM 33195 H  H2     . HOH M 5 .    ? 119.640 94.247  164.920 1.00 60.61  ? 2110 HOH D H2     1 
HETATM 33196 O  O      . HOH M 5 .    ? 107.546 96.992  166.244 1.00 58.08  ? 2111 HOH D O      1 
HETATM 33197 H  H1     . HOH M 5 .    ? 107.514 96.974  165.287 1.00 52.18  ? 2111 HOH D H1     1 
HETATM 33198 H  H2     . HOH M 5 .    ? 108.421 96.668  166.460 1.00 53.16  ? 2111 HOH D H2     1 
HETATM 33199 O  O      . HOH M 5 .    ? 113.258 103.510 148.143 1.00 57.39  ? 2112 HOH D O      1 
HETATM 33200 H  H1     . HOH M 5 .    ? 113.047 104.303 147.665 1.00 57.39  ? 2112 HOH D H1     1 
HETATM 33201 H  H2     . HOH M 5 .    ? 113.600 103.816 148.981 1.00 57.39  ? 2112 HOH D H2     1 
HETATM 33202 O  O      . HOH M 5 .    ? 118.466 91.334  92.476  1.00 70.99  ? 2113 HOH D O      1 
HETATM 33203 H  H1     . HOH M 5 .    ? 119.022 90.967  91.788  1.00 70.99  ? 2113 HOH D H1     1 
HETATM 33204 H  H2     . HOH M 5 .    ? 117.580 91.064  92.238  1.00 70.99  ? 2113 HOH D H2     1 
HETATM 33205 O  O      . HOH M 5 .    ? 108.052 133.229 145.554 1.00 93.73  ? 2114 HOH D O      1 
HETATM 33206 H  H1     . HOH M 5 .    ? 107.919 134.136 145.279 1.00 93.73  ? 2114 HOH D H1     1 
HETATM 33207 H  H2     . HOH M 5 .    ? 107.534 132.712 144.938 1.00 93.73  ? 2114 HOH D H2     1 
HETATM 33208 O  O      . HOH M 5 .    ? 127.950 90.869  130.621 1.00 64.87  ? 2115 HOH D O      1 
HETATM 33209 H  H1     . HOH M 5 .    ? 128.576 90.782  129.911 1.00 64.87  ? 2115 HOH D H1     1 
HETATM 33210 H  H2     . HOH M 5 .    ? 128.278 91.600  131.142 1.00 64.87  ? 2115 HOH D H2     1 
HETATM 33211 O  O      . HOH M 5 .    ? 121.911 109.254 169.477 1.00 53.39  ? 2116 HOH D O      1 
HETATM 33212 H  H1     . HOH M 5 .    ? 122.338 109.569 168.681 1.00 51.45  ? 2116 HOH D H1     1 
HETATM 33213 H  H2     . HOH M 5 .    ? 122.319 109.756 170.183 1.00 51.87  ? 2116 HOH D H2     1 
HETATM 33214 O  O      . HOH M 5 .    ? 124.553 128.570 161.162 1.00 60.18  ? 2117 HOH D O      1 
HETATM 33215 H  H1     . HOH M 5 .    ? 124.550 129.480 161.458 1.00 61.39  ? 2117 HOH D H1     1 
HETATM 33216 H  H2     . HOH M 5 .    ? 123.701 128.227 161.432 1.00 61.62  ? 2117 HOH D H2     1 
HETATM 33217 O  O      . HOH M 5 .    ? 127.541 107.234 168.826 1.00 55.81  ? 2118 HOH D O      1 
HETATM 33218 H  H1     . HOH M 5 .    ? 127.210 106.385 168.536 1.00 54.49  ? 2118 HOH D H1     1 
HETATM 33219 H  H2     . HOH M 5 .    ? 127.009 107.450 169.591 1.00 54.59  ? 2118 HOH D H2     1 
HETATM 33220 O  O      . HOH M 5 .    ? 118.693 115.309 154.670 1.00 50.61  ? 2119 HOH D O      1 
HETATM 33221 H  H1     . HOH M 5 .    ? 118.191 114.737 154.089 1.00 50.61  ? 2119 HOH D H1     1 
HETATM 33222 H  H2     . HOH M 5 .    ? 118.295 116.172 154.558 1.00 50.61  ? 2119 HOH D H2     1 
HETATM 33223 O  O      . HOH M 5 .    ? 143.549 111.427 155.647 1.00 56.65  ? 2120 HOH D O      1 
HETATM 33224 H  H1     . HOH M 5 .    ? 142.690 111.812 155.820 1.00 52.99  ? 2120 HOH D H1     1 
HETATM 33225 H  H2     . HOH M 5 .    ? 143.707 111.599 154.719 1.00 53.38  ? 2120 HOH D H2     1 
HETATM 33226 O  O      . HOH M 5 .    ? 146.551 102.749 160.205 1.00 53.92  ? 2121 HOH D O      1 
HETATM 33227 H  H1     . HOH M 5 .    ? 146.435 102.285 159.378 1.00 52.21  ? 2121 HOH D H1     1 
HETATM 33228 H  H2     . HOH M 5 .    ? 145.780 102.517 160.721 1.00 51.90  ? 2121 HOH D H2     1 
HETATM 33229 O  O      . HOH M 5 .    ? 118.864 96.631  158.839 1.00 53.98  ? 2122 HOH D O      1 
HETATM 33230 H  H1     . HOH M 5 .    ? 117.917 96.507  158.833 1.00 49.70  ? 2122 HOH D H1     1 
HETATM 33231 H  H2     . HOH M 5 .    ? 119.095 96.672  159.765 1.00 49.74  ? 2122 HOH D H2     1 
HETATM 33232 O  O      . HOH M 5 .    ? 89.781  101.113 155.702 1.00 60.04  ? 2123 HOH D O      1 
HETATM 33233 H  H1     . HOH M 5 .    ? 90.382  100.861 155.004 1.00 60.04  ? 2123 HOH D H1     1 
HETATM 33234 H  H2     . HOH M 5 .    ? 89.923  100.467 156.389 1.00 60.04  ? 2123 HOH D H2     1 
HETATM 33235 O  O      . HOH M 5 .    ? 123.034 102.647 156.274 1.00 48.78  ? 2124 HOH D O      1 
HETATM 33236 H  H1     . HOH M 5 .    ? 122.361 102.661 155.593 1.00 47.49  ? 2124 HOH D H1     1 
HETATM 33237 H  H2     . HOH M 5 .    ? 122.764 101.941 156.862 1.00 47.33  ? 2124 HOH D H2     1 
HETATM 33238 O  O      . HOH M 5 .    ? 137.303 104.635 167.207 1.00 65.06  ? 2125 HOH D O      1 
HETATM 33239 H  H1     . HOH M 5 .    ? 136.961 105.344 166.662 1.00 65.06  ? 2125 HOH D H1     1 
HETATM 33240 H  H2     . HOH M 5 .    ? 137.777 104.070 166.597 1.00 65.06  ? 2125 HOH D H2     1 
HETATM 33241 O  O      . HOH M 5 .    ? 104.252 85.014  139.546 1.00 70.12  ? 2126 HOH D O      1 
HETATM 33242 H  H1     . HOH M 5 .    ? 103.877 85.722  139.022 1.00 70.12  ? 2126 HOH D H1     1 
HETATM 33243 H  H2     . HOH M 5 .    ? 103.515 84.675  140.055 1.00 70.12  ? 2126 HOH D H2     1 
HETATM 33244 O  O      . HOH M 5 .    ? 116.287 87.712  163.104 1.00 60.52  ? 2127 HOH D O      1 
HETATM 33245 H  H1     . HOH M 5 .    ? 116.488 88.646  163.176 1.00 60.52  ? 2127 HOH D H1     1 
HETATM 33246 H  H2     . HOH M 5 .    ? 115.714 87.533  163.849 1.00 60.52  ? 2127 HOH D H2     1 
HETATM 33247 O  O      . HOH M 5 .    ? 130.751 89.371  133.103 1.00 77.07  ? 2128 HOH D O      1 
HETATM 33248 H  H1     . HOH M 5 .    ? 131.237 88.605  133.403 1.00 77.07  ? 2128 HOH D H1     1 
HETATM 33249 H  H2     . HOH M 5 .    ? 129.851 89.065  133.013 1.00 77.07  ? 2128 HOH D H2     1 
HETATM 33250 O  O      . HOH M 5 .    ? 144.064 107.860 152.687 1.00 64.34  ? 2129 HOH D O      1 
HETATM 33251 H  H1     . HOH M 5 .    ? 143.397 107.892 152.004 1.00 64.34  ? 2129 HOH D H1     1 
HETATM 33252 H  H2     . HOH M 5 .    ? 144.687 107.204 152.384 1.00 64.34  ? 2129 HOH D H2     1 
HETATM 33253 O  O      . HOH M 5 .    ? 109.270 98.002  168.763 1.00 54.38  ? 2130 HOH D O      1 
HETATM 33254 H  H1     . HOH M 5 .    ? 110.172 98.132  169.056 1.00 54.38  ? 2130 HOH D H1     1 
HETATM 33255 H  H2     . HOH M 5 .    ? 109.346 97.412  168.012 1.00 54.38  ? 2130 HOH D H2     1 
HETATM 33256 O  O      . HOH M 5 .    ? 116.433 83.649  147.819 1.00 59.00  ? 2131 HOH D O      1 
HETATM 33257 H  H1     . HOH M 5 .    ? 116.115 84.263  147.157 1.00 55.36  ? 2131 HOH D H1     1 
HETATM 33258 H  H2     . HOH M 5 .    ? 115.744 82.987  147.884 1.00 55.92  ? 2131 HOH D H2     1 
HETATM 33259 O  O      . HOH M 5 .    ? 98.325  86.178  136.623 1.00 64.09  ? 2132 HOH D O      1 
HETATM 33260 H  H1     . HOH M 5 .    ? 97.965  86.742  135.937 1.00 64.09  ? 2132 HOH D H1     1 
HETATM 33261 H  H2     . HOH M 5 .    ? 98.042  85.296  136.380 1.00 64.09  ? 2132 HOH D H2     1 
HETATM 33262 O  O      . HOH M 5 .    ? 102.591 106.106 173.097 1.00 61.04  ? 2133 HOH D O      1 
HETATM 33263 H  H1     . HOH M 5 .    ? 101.923 105.490 173.393 1.00 56.37  ? 2133 HOH D H1     1 
HETATM 33264 H  H2     . HOH M 5 .    ? 102.618 106.778 173.778 1.00 56.01  ? 2133 HOH D H2     1 
HETATM 33265 O  O      . HOH M 5 .    ? 116.787 86.391  154.657 1.00 54.61  ? 2134 HOH D O      1 
HETATM 33266 H  H1     . HOH M 5 .    ? 116.359 86.250  153.812 1.00 54.61  ? 2134 HOH D H1     1 
HETATM 33267 H  H2     . HOH M 5 .    ? 117.446 85.699  154.711 1.00 54.61  ? 2134 HOH D H2     1 
HETATM 33268 O  O      . HOH M 5 .    ? 129.368 120.944 159.644 1.00 54.08  ? 2135 HOH D O      1 
HETATM 33269 H  H1     . HOH M 5 .    ? 129.557 120.857 158.713 1.00 54.08  ? 2135 HOH D H1     1 
HETATM 33270 H  H2     . HOH M 5 .    ? 130.182 120.696 160.078 1.00 54.08  ? 2135 HOH D H2     1 
HETATM 33271 O  O      . HOH M 5 .    ? 131.349 123.247 140.081 1.00 66.55  ? 2136 HOH D O      1 
HETATM 33272 H  H1     . HOH M 5 .    ? 132.304 123.292 140.139 1.00 64.85  ? 2136 HOH D H1     1 
HETATM 33273 H  H2     . HOH M 5 .    ? 131.042 123.560 140.932 1.00 65.06  ? 2136 HOH D H2     1 
HETATM 33274 O  O      . HOH M 5 .    ? 106.534 94.553  162.951 1.00 50.81  ? 2137 HOH D O      1 
HETATM 33275 H  H1     . HOH M 5 .    ? 106.174 95.387  163.251 1.00 50.81  ? 2137 HOH D H1     1 
HETATM 33276 H  H2     . HOH M 5 .    ? 107.443 94.750  162.725 1.00 50.81  ? 2137 HOH D H2     1 
HETATM 33277 O  O      . HOH M 5 .    ? 99.034  96.521  142.738 1.00 61.12  ? 2138 HOH D O      1 
HETATM 33278 H  H1     . HOH M 5 .    ? 99.883  96.107  142.586 1.00 57.29  ? 2138 HOH D H1     1 
HETATM 33279 H  H2     . HOH M 5 .    ? 98.403  95.804  142.683 1.00 57.07  ? 2138 HOH D H2     1 
HETATM 33280 O  O      . HOH M 5 .    ? 104.877 101.041 168.417 1.00 60.51  ? 2139 HOH D O      1 
HETATM 33281 H  H1     . HOH M 5 .    ? 104.311 100.908 169.177 1.00 53.42  ? 2139 HOH D H1     1 
HETATM 33282 H  H2     . HOH M 5 .    ? 104.454 101.743 167.923 1.00 53.66  ? 2139 HOH D H2     1 
HETATM 33283 O  O      . HOH M 5 .    ? 101.898 116.160 151.556 1.00 51.34  ? 2140 HOH D O      1 
HETATM 33284 H  H1     . HOH M 5 .    ? 101.499 116.736 150.904 1.00 49.80  ? 2140 HOH D H1     1 
HETATM 33285 H  H2     . HOH M 5 .    ? 102.709 115.858 151.146 1.00 49.71  ? 2140 HOH D H2     1 
HETATM 33286 O  O      . HOH M 5 .    ? 110.264 122.299 166.032 1.00 53.76  ? 2141 HOH D O      1 
HETATM 33287 H  H1     . HOH M 5 .    ? 109.356 122.046 166.206 1.00 53.76  ? 2141 HOH D H1     1 
HETATM 33288 H  H2     . HOH M 5 .    ? 110.644 122.435 166.900 1.00 53.76  ? 2141 HOH D H2     1 
HETATM 33289 O  O      . HOH M 5 .    ? 118.146 74.985  150.652 1.00 56.60  ? 2142 HOH D O      1 
HETATM 33290 H  H1     . HOH M 5 .    ? 117.493 75.465  150.146 1.00 56.60  ? 2142 HOH D H1     1 
HETATM 33291 H  H2     . HOH M 5 .    ? 117.736 74.140  150.829 1.00 56.60  ? 2142 HOH D H2     1 
HETATM 33292 O  O      . HOH M 5 .    ? 108.841 110.091 167.184 1.00 50.30  ? 2143 HOH D O      1 
HETATM 33293 H  H1     . HOH M 5 .    ? 109.492 109.503 166.799 1.00 45.78  ? 2143 HOH D H1     1 
HETATM 33294 H  H2     . HOH M 5 .    ? 108.340 109.535 167.780 1.00 46.72  ? 2143 HOH D H2     1 
HETATM 33295 O  O      . HOH M 5 .    ? 96.354  90.640  151.063 1.00 54.13  ? 2144 HOH D O      1 
HETATM 33296 H  H1     . HOH M 5 .    ? 96.780  91.406  150.679 1.00 54.13  ? 2144 HOH D H1     1 
HETATM 33297 H  H2     . HOH M 5 .    ? 96.010  90.951  151.901 1.00 54.13  ? 2144 HOH D H2     1 
HETATM 33298 O  O      . HOH M 5 .    ? 121.169 110.744 139.799 1.00 63.89  ? 2145 HOH D O      1 
HETATM 33299 H  H1     . HOH M 5 .    ? 121.386 111.634 140.077 1.00 56.38  ? 2145 HOH D H1     1 
HETATM 33300 H  H2     . HOH M 5 .    ? 121.271 110.759 138.848 1.00 56.13  ? 2145 HOH D H2     1 
HETATM 33301 O  O      . HOH M 5 .    ? 125.719 112.514 114.305 1.00 51.31  ? 2146 HOH D O      1 
HETATM 33302 H  H1     . HOH M 5 .    ? 124.795 112.673 114.111 1.00 51.31  ? 2146 HOH D H1     1 
HETATM 33303 H  H2     . HOH M 5 .    ? 125.710 112.032 115.131 1.00 51.31  ? 2146 HOH D H2     1 
HETATM 33304 O  O      . HOH M 5 .    ? 125.645 115.078 120.963 1.00 64.04  ? 2147 HOH D O      1 
HETATM 33305 H  H1     . HOH M 5 .    ? 124.831 115.459 120.639 1.00 61.21  ? 2147 HOH D H1     1 
HETATM 33306 H  H2     . HOH M 5 .    ? 126.298 115.764 120.839 1.00 60.99  ? 2147 HOH D H2     1 
HETATM 33307 O  O      . HOH M 5 .    ? 102.138 109.934 169.800 1.00 55.70  ? 2148 HOH D O      1 
HETATM 33308 H  H1     . HOH M 5 .    ? 101.897 109.008 169.787 1.00 51.28  ? 2148 HOH D H1     1 
HETATM 33309 H  H2     . HOH M 5 .    ? 102.210 110.150 170.730 1.00 51.64  ? 2148 HOH D H2     1 
HETATM 33310 O  O      . HOH M 5 .    ? 102.995 116.590 155.302 1.00 53.99  ? 2149 HOH D O      1 
HETATM 33311 H  H1     . HOH M 5 .    ? 102.158 116.912 154.968 1.00 49.61  ? 2149 HOH D H1     1 
HETATM 33312 H  H2     . HOH M 5 .    ? 103.154 117.107 156.092 1.00 49.34  ? 2149 HOH D H2     1 
HETATM 33313 O  O      . HOH M 5 .    ? 146.428 108.525 154.100 1.00 57.22  ? 2150 HOH D O      1 
HETATM 33314 H  H1     . HOH M 5 .    ? 145.577 108.422 153.676 1.00 57.22  ? 2150 HOH D H1     1 
HETATM 33315 H  H2     . HOH M 5 .    ? 146.275 109.163 154.796 1.00 57.22  ? 2150 HOH D H2     1 
HETATM 33316 O  O      . HOH M 5 .    ? 140.117 113.496 144.175 1.00 57.63  ? 2151 HOH D O      1 
HETATM 33317 H  H1     . HOH M 5 .    ? 139.883 112.719 143.667 1.00 54.73  ? 2151 HOH D H1     1 
HETATM 33318 H  H2     . HOH M 5 .    ? 139.319 114.025 144.186 1.00 53.79  ? 2151 HOH D H2     1 
HETATM 33319 O  O      . HOH M 5 .    ? 132.280 118.657 134.637 1.00 60.63  ? 2152 HOH D O      1 
HETATM 33320 H  H1     . HOH M 5 .    ? 131.527 118.108 134.851 1.00 56.74  ? 2152 HOH D H1     1 
HETATM 33321 H  H2     . HOH M 5 .    ? 132.006 119.542 134.873 1.00 57.65  ? 2152 HOH D H2     1 
HETATM 33322 O  O      . HOH M 5 .    ? 143.398 103.533 150.823 1.00 56.65  ? 2153 HOH D O      1 
HETATM 33323 H  H1     . HOH M 5 .    ? 143.660 102.867 151.457 1.00 56.65  ? 2153 HOH D H1     1 
HETATM 33324 H  H2     . HOH M 5 .    ? 144.064 103.486 150.141 1.00 56.65  ? 2153 HOH D H2     1 
HETATM 33325 O  O      . HOH M 5 .    ? 134.237 89.897  134.496 1.00 69.76  ? 2154 HOH D O      1 
HETATM 33326 H  H1     . HOH M 5 .    ? 133.545 90.443  134.870 1.00 69.76  ? 2154 HOH D H1     1 
HETATM 33327 H  H2     . HOH M 5 .    ? 135.045 90.241  134.876 1.00 69.76  ? 2154 HOH D H2     1 
HETATM 33328 O  O      . HOH M 5 .    ? 137.746 117.546 121.626 1.00 55.66  ? 2155 HOH D O      1 
HETATM 33329 H  H1     . HOH M 5 .    ? 138.174 118.367 121.382 1.00 56.77  ? 2155 HOH D H1     1 
HETATM 33330 H  H2     . HOH M 5 .    ? 136.879 117.810 121.934 1.00 56.18  ? 2155 HOH D H2     1 
HETATM 33331 O  O      . HOH M 5 .    ? 133.618 123.326 120.769 1.00 69.76  ? 2156 HOH D O      1 
HETATM 33332 H  H1     . HOH M 5 .    ? 134.442 123.610 121.167 1.00 64.39  ? 2156 HOH D H1     1 
HETATM 33333 H  H2     . HOH M 5 .    ? 133.878 122.918 119.944 1.00 64.56  ? 2156 HOH D H2     1 
HETATM 33334 O  O      . HOH M 5 .    ? 141.938 118.178 144.619 1.00 57.14  ? 2157 HOH D O      1 
HETATM 33335 H  H1     . HOH M 5 .    ? 142.547 118.870 144.360 1.00 54.65  ? 2157 HOH D H1     1 
HETATM 33336 H  H2     . HOH M 5 .    ? 142.440 117.632 145.223 1.00 54.44  ? 2157 HOH D H2     1 
HETATM 33337 O  O      . HOH M 5 .    ? 144.770 101.835 143.523 1.00 64.97  ? 2158 HOH D O      1 
HETATM 33338 H  H1     . HOH M 5 .    ? 144.331 102.466 142.952 1.00 64.97  ? 2158 HOH D H1     1 
HETATM 33339 H  H2     . HOH M 5 .    ? 144.515 102.096 144.408 1.00 64.97  ? 2158 HOH D H2     1 
HETATM 33340 O  O      . HOH M 5 .    ? 118.425 84.265  139.279 1.00 60.91  ? 2159 HOH D O      1 
HETATM 33341 H  H1     . HOH M 5 .    ? 118.452 84.443  138.339 1.00 58.36  ? 2159 HOH D H1     1 
HETATM 33342 H  H2     . HOH M 5 .    ? 119.289 84.524  139.598 1.00 57.69  ? 2159 HOH D H2     1 
HETATM 33343 O  O      . HOH M 5 .    ? 127.663 83.999  162.362 1.00 57.63  ? 2160 HOH D O      1 
HETATM 33344 H  H1     . HOH M 5 .    ? 126.718 84.154  162.353 1.00 57.63  ? 2160 HOH D H1     1 
HETATM 33345 H  H2     . HOH M 5 .    ? 128.018 84.727  162.874 1.00 57.63  ? 2160 HOH D H2     1 
HETATM 33346 O  O      . HOH M 5 .    ? 139.915 101.580 159.839 1.00 62.79  ? 2161 HOH D O      1 
HETATM 33347 H  H1     . HOH M 5 .    ? 139.654 100.785 159.377 1.00 56.78  ? 2161 HOH D H1     1 
HETATM 33348 H  H2     . HOH M 5 .    ? 140.668 101.316 160.365 1.00 56.60  ? 2161 HOH D H2     1 
HETATM 33349 O  O      . HOH M 5 .    ? 125.985 119.137 119.856 1.00 66.74  ? 2162 HOH D O      1 
HETATM 33350 H  H1     . HOH M 5 .    ? 126.564 118.409 120.082 1.00 62.34  ? 2162 HOH D H1     1 
HETATM 33351 H  H2     . HOH M 5 .    ? 126.470 119.634 119.197 1.00 62.97  ? 2162 HOH D H2     1 
HETATM 33352 O  O      . HOH M 5 .    ? 102.022 87.300  153.342 1.00 58.09  ? 2163 HOH D O      1 
HETATM 33353 H  H1     . HOH M 5 .    ? 102.006 86.733  154.112 1.00 58.09  ? 2163 HOH D H1     1 
HETATM 33354 H  H2     . HOH M 5 .    ? 102.339 88.142  153.671 1.00 58.09  ? 2163 HOH D H2     1 
HETATM 33355 O  O      . HOH M 5 .    ? 143.329 104.977 146.430 1.00 65.03  ? 2164 HOH D O      1 
HETATM 33356 H  H1     . HOH M 5 .    ? 143.683 105.551 145.751 1.00 59.52  ? 2164 HOH D H1     1 
HETATM 33357 H  H2     . HOH M 5 .    ? 143.702 104.118 146.237 1.00 59.24  ? 2164 HOH D H2     1 
HETATM 33358 O  O      . HOH M 5 .    ? 137.353 111.849 130.273 1.00 55.42  ? 2165 HOH D O      1 
HETATM 33359 H  H1     . HOH M 5 .    ? 137.042 111.445 129.462 1.00 55.42  ? 2165 HOH D H1     1 
HETATM 33360 H  H2     . HOH M 5 .    ? 137.347 111.137 130.913 1.00 55.42  ? 2165 HOH D H2     1 
HETATM 33361 O  O      . HOH M 5 .    ? 109.104 108.911 153.870 1.00 46.17  ? 2166 HOH D O      1 
HETATM 33362 H  H1     . HOH M 5 .    ? 109.414 109.321 153.063 1.00 45.56  ? 2166 HOH D H1     1 
HETATM 33363 H  H2     . HOH M 5 .    ? 109.559 108.069 153.900 1.00 46.74  ? 2166 HOH D H2     1 
HETATM 33364 O  O      . HOH M 5 .    ? 114.746 106.491 137.317 1.00 69.50  ? 2167 HOH D O      1 
HETATM 33365 H  H1     . HOH M 5 .    ? 115.332 106.724 136.597 1.00 69.50  ? 2167 HOH D H1     1 
HETATM 33366 H  H2     . HOH M 5 .    ? 114.764 107.251 137.899 1.00 69.50  ? 2167 HOH D H2     1 
HETATM 33367 O  O      . HOH M 5 .    ? 134.437 107.928 164.744 1.00 63.43  ? 2168 HOH D O      1 
HETATM 33368 H  H1     . HOH M 5 .    ? 134.740 108.836 164.747 1.00 56.42  ? 2168 HOH D H1     1 
HETATM 33369 H  H2     . HOH M 5 .    ? 135.178 107.427 165.085 1.00 56.72  ? 2168 HOH D H2     1 
HETATM 33370 O  O      . HOH M 5 .    ? 131.100 106.051 150.543 1.00 51.53  ? 2169 HOH D O      1 
HETATM 33371 H  H1     . HOH M 5 .    ? 131.484 105.607 149.787 1.00 47.74  ? 2169 HOH D H1     1 
HETATM 33372 H  H2     . HOH M 5 .    ? 131.585 106.873 150.611 1.00 47.81  ? 2169 HOH D H2     1 
HETATM 33373 O  O      . HOH M 5 .    ? 136.106 108.308 167.466 1.00 61.58  ? 2170 HOH D O      1 
HETATM 33374 H  H1     . HOH M 5 .    ? 136.590 109.107 167.259 1.00 57.55  ? 2170 HOH D H1     1 
HETATM 33375 H  H2     . HOH M 5 .    ? 136.363 107.688 166.783 1.00 58.00  ? 2170 HOH D H2     1 
HETATM 33376 O  O      . HOH M 5 .    ? 140.901 107.555 156.406 1.00 65.00  ? 2171 HOH D O      1 
HETATM 33377 H  H1     . HOH M 5 .    ? 141.616 108.001 155.958 1.00 58.13  ? 2171 HOH D H1     1 
HETATM 33378 H  H2     . HOH M 5 .    ? 140.490 107.019 155.733 1.00 58.56  ? 2171 HOH D H2     1 
HETATM 33379 O  O      . HOH M 5 .    ? 135.604 93.083  134.085 1.00 63.14  ? 2172 HOH D O      1 
HETATM 33380 H  H1     . HOH M 5 .    ? 135.237 92.932  133.214 1.00 63.10  ? 2172 HOH D H1     1 
HETATM 33381 H  H2     . HOH M 5 .    ? 135.985 92.241  134.333 1.00 62.80  ? 2172 HOH D H2     1 
HETATM 33382 O  O      . HOH M 5 .    ? 146.202 119.535 162.791 1.00 58.48  ? 2173 HOH D O      1 
HETATM 33383 H  H1     . HOH M 5 .    ? 146.340 119.929 161.929 1.00 53.09  ? 2173 HOH D H1     1 
HETATM 33384 H  H2     . HOH M 5 .    ? 146.257 120.269 163.402 1.00 52.90  ? 2173 HOH D H2     1 
HETATM 33385 O  O      . HOH M 5 .    ? 138.400 91.150  104.183 1.00 66.09  ? 2174 HOH D O      1 
HETATM 33386 H  H1     . HOH M 5 .    ? 138.120 90.760  103.355 1.00 66.09  ? 2174 HOH D H1     1 
HETATM 33387 H  H2     . HOH M 5 .    ? 139.354 91.064  104.177 1.00 66.09  ? 2174 HOH D H2     1 
HETATM 33388 O  O      . HOH M 5 .    ? 136.629 100.915 159.089 1.00 54.50  ? 2175 HOH D O      1 
HETATM 33389 H  H1     . HOH M 5 .    ? 137.309 100.324 158.765 1.00 54.50  ? 2175 HOH D H1     1 
HETATM 33390 H  H2     . HOH M 5 .    ? 136.120 101.144 158.311 1.00 54.50  ? 2175 HOH D H2     1 
HETATM 33391 O  O      . HOH M 5 .    ? 139.974 96.803  148.152 1.00 54.39  ? 2176 HOH D O      1 
HETATM 33392 H  H1     . HOH M 5 .    ? 140.057 95.974  147.685 1.00 52.05  ? 2176 HOH D H1     1 
HETATM 33393 H  H2     . HOH M 5 .    ? 139.262 97.254  147.709 1.00 51.74  ? 2176 HOH D H2     1 
HETATM 33394 O  O      . HOH M 5 .    ? 92.159  93.240  157.004 1.00 55.54  ? 2177 HOH D O      1 
HETATM 33395 H  H1     . HOH M 5 .    ? 91.332  93.718  157.072 1.00 52.40  ? 2177 HOH D H1     1 
HETATM 33396 H  H2     . HOH M 5 .    ? 92.762  93.723  157.570 1.00 52.41  ? 2177 HOH D H2     1 
HETATM 33397 O  O      . HOH M 5 .    ? 119.350 98.385  109.559 1.00 70.18  ? 2178 HOH D O      1 
HETATM 33398 H  H1     . HOH M 5 .    ? 119.233 97.448  109.423 1.00 67.49  ? 2178 HOH D H1     1 
HETATM 33399 H  H2     . HOH M 5 .    ? 118.465 98.715  109.708 1.00 67.68  ? 2178 HOH D H2     1 
HETATM 33400 O  O      . HOH M 5 .    ? 132.489 82.845  140.041 1.00 64.84  ? 2179 HOH D O      1 
HETATM 33401 H  H1     . HOH M 5 .    ? 133.253 82.270  140.088 1.00 63.00  ? 2179 HOH D H1     1 
HETATM 33402 H  H2     . HOH M 5 .    ? 131.816 82.391  140.548 1.00 62.34  ? 2179 HOH D H2     1 
HETATM 33403 O  O      . HOH M 5 .    ? 122.538 80.325  146.634 1.00 55.99  ? 2180 HOH D O      1 
HETATM 33404 H  H1     . HOH M 5 .    ? 122.894 80.151  145.765 1.00 53.61  ? 2180 HOH D H1     1 
HETATM 33405 H  H2     . HOH M 5 .    ? 122.099 79.513  146.880 1.00 53.67  ? 2180 HOH D H2     1 
HETATM 33406 O  O      . HOH M 5 .    ? 90.535  108.489 165.750 1.00 58.31  ? 2181 HOH D O      1 
HETATM 33407 H  H1     . HOH M 5 .    ? 91.118  109.035 165.225 1.00 55.80  ? 2181 HOH D H1     1 
HETATM 33408 H  H2     . HOH M 5 .    ? 89.739  109.009 165.844 1.00 56.32  ? 2181 HOH D H2     1 
HETATM 33409 O  O      . HOH M 5 .    ? 125.650 76.532  154.122 1.00 99.63  ? 2182 HOH D O      1 
HETATM 33410 H  H1     . HOH M 5 .    ? 125.591 75.576  154.120 1.00 99.63  ? 2182 HOH D H1     1 
HETATM 33411 H  H2     . HOH M 5 .    ? 126.239 76.737  153.396 1.00 99.63  ? 2182 HOH D H2     1 
HETATM 33412 O  O      . HOH M 5 .    ? 134.910 103.695 131.296 1.00 58.36  ? 2183 HOH D O      1 
HETATM 33413 H  H1     . HOH M 5 .    ? 133.993 103.799 131.548 1.00 54.16  ? 2183 HOH D H1     1 
HETATM 33414 H  H2     . HOH M 5 .    ? 135.358 104.435 131.706 1.00 54.01  ? 2183 HOH D H2     1 
HETATM 33415 O  O      . HOH M 5 .    ? 126.425 79.877  138.461 1.00 65.24  ? 2184 HOH D O      1 
HETATM 33416 H  H1     . HOH M 5 .    ? 126.934 79.424  137.800 1.00 62.75  ? 2184 HOH D H1     1 
HETATM 33417 H  H2     . HOH M 5 .    ? 125.719 79.270  138.677 1.00 61.89  ? 2184 HOH D H2     1 
HETATM 33418 O  O      . HOH M 5 .    ? 125.467 102.379 152.310 1.00 55.76  ? 2185 HOH D O      1 
HETATM 33419 H  H1     . HOH M 5 .    ? 125.164 101.499 152.093 1.00 50.60  ? 2185 HOH D H1     1 
HETATM 33420 H  H2     . HOH M 5 .    ? 124.713 102.797 152.727 1.00 50.42  ? 2185 HOH D H2     1 
HETATM 33421 O  O      . HOH M 5 .    ? 104.768 98.260  174.587 1.00 61.64  ? 2186 HOH D O      1 
HETATM 33422 H  H1     . HOH M 5 .    ? 104.946 99.172  174.360 1.00 58.43  ? 2186 HOH D H1     1 
HETATM 33423 H  H2     . HOH M 5 .    ? 105.048 98.181  175.499 1.00 58.82  ? 2186 HOH D H2     1 
HETATM 33424 O  O      . HOH M 5 .    ? 137.346 110.734 167.108 1.00 60.10  ? 2187 HOH D O      1 
HETATM 33425 H  H1     . HOH M 5 .    ? 137.836 110.859 166.295 1.00 55.43  ? 2187 HOH D H1     1 
HETATM 33426 H  H2     . HOH M 5 .    ? 137.032 111.609 167.335 1.00 55.55  ? 2187 HOH D H2     1 
HETATM 33427 O  O      . HOH M 5 .    ? 139.489 88.907  146.487 1.00 50.96  ? 2188 HOH D O      1 
HETATM 33428 H  H1     . HOH M 5 .    ? 139.086 88.391  145.789 1.00 51.63  ? 2188 HOH D H1     1 
HETATM 33429 H  H2     . HOH M 5 .    ? 139.191 89.803  146.326 1.00 50.56  ? 2188 HOH D H2     1 
HETATM 33430 O  O      . HOH M 5 .    ? 141.035 106.968 144.438 1.00 62.01  ? 2189 HOH D O      1 
HETATM 33431 H  H1     . HOH M 5 .    ? 140.511 107.287 143.703 1.00 57.25  ? 2189 HOH D H1     1 
HETATM 33432 H  H2     . HOH M 5 .    ? 141.072 107.708 145.045 1.00 57.02  ? 2189 HOH D H2     1 
HETATM 33433 O  O      . HOH M 5 .    ? 103.341 94.112  130.161 1.00 69.56  ? 2190 HOH D O      1 
HETATM 33434 H  H1     . HOH M 5 .    ? 103.910 94.002  129.400 1.00 67.56  ? 2190 HOH D H1     1 
HETATM 33435 H  H2     . HOH M 5 .    ? 103.906 94.499  130.830 1.00 66.88  ? 2190 HOH D H2     1 
HETATM 33436 O  O      . HOH M 5 .    ? 93.292  103.586 169.183 1.00 56.81  ? 2191 HOH D O      1 
HETATM 33437 H  H1     . HOH M 5 .    ? 93.498  104.106 168.407 1.00 56.81  ? 2191 HOH D H1     1 
HETATM 33438 H  H2     . HOH M 5 .    ? 93.869  103.929 169.861 1.00 56.81  ? 2191 HOH D H2     1 
HETATM 33439 O  O      . HOH M 5 .    ? 114.764 96.346  160.472 1.00 59.94  ? 2192 HOH D O      1 
HETATM 33440 H  H1     . HOH M 5 .    ? 114.371 97.196  160.279 1.00 53.91  ? 2192 HOH D H1     1 
HETATM 33441 H  H2     . HOH M 5 .    ? 115.276 96.138  159.694 1.00 54.13  ? 2192 HOH D H2     1 
HETATM 33442 O  O      . HOH M 5 .    ? 111.724 127.095 155.110 1.00 59.13  ? 2193 HOH D O      1 
HETATM 33443 H  H1     . HOH M 5 .    ? 112.440 126.918 154.501 1.00 57.24  ? 2193 HOH D H1     1 
HETATM 33444 H  H2     . HOH M 5 .    ? 111.749 128.042 155.242 1.00 56.63  ? 2193 HOH D H2     1 
HETATM 33445 O  O      . HOH M 5 .    ? 121.884 97.853  165.493 1.00 56.99  ? 2194 HOH D O      1 
HETATM 33446 H  H1     . HOH M 5 .    ? 121.397 97.532  164.734 1.00 52.58  ? 2194 HOH D H1     1 
HETATM 33447 H  H2     . HOH M 5 .    ? 121.911 97.108  166.094 1.00 52.57  ? 2194 HOH D H2     1 
HETATM 33448 O  O      . HOH M 5 .    ? 136.355 92.446  140.774 1.00 58.55  ? 2195 HOH D O      1 
HETATM 33449 H  H1     . HOH M 5 .    ? 135.954 93.230  141.148 1.00 53.46  ? 2195 HOH D H1     1 
HETATM 33450 H  H2     . HOH M 5 .    ? 135.778 91.730  141.039 1.00 54.04  ? 2195 HOH D H2     1 
HETATM 33451 O  O      . HOH M 5 .    ? 130.595 118.402 167.945 1.00 54.08  ? 2196 HOH D O      1 
HETATM 33452 H  H1     . HOH M 5 .    ? 130.743 118.103 167.047 1.00 54.08  ? 2196 HOH D H1     1 
HETATM 33453 H  H2     . HOH M 5 .    ? 129.812 117.931 168.229 1.00 54.08  ? 2196 HOH D H2     1 
HETATM 33454 O  O      . HOH M 5 .    ? 132.483 108.501 150.587 1.00 56.62  ? 2197 HOH D O      1 
HETATM 33455 H  H1     . HOH M 5 .    ? 132.298 108.957 149.767 1.00 50.26  ? 2197 HOH D H1     1 
HETATM 33456 H  H2     . HOH M 5 .    ? 132.635 109.201 151.222 1.00 49.94  ? 2197 HOH D H2     1 
HETATM 33457 O  O      . HOH M 5 .    ? 141.325 112.532 117.668 1.00 64.60  ? 2198 HOH D O      1 
HETATM 33458 H  H1     . HOH M 5 .    ? 142.180 112.825 117.351 1.00 62.78  ? 2198 HOH D H1     1 
HETATM 33459 H  H2     . HOH M 5 .    ? 141.360 111.578 117.603 1.00 62.41  ? 2198 HOH D H2     1 
HETATM 33460 O  O      . HOH M 5 .    ? 93.840  110.101 145.992 1.00 62.13  ? 2199 HOH D O      1 
HETATM 33461 H  H1     . HOH M 5 .    ? 93.341  110.355 145.216 1.00 58.54  ? 2199 HOH D H1     1 
HETATM 33462 H  H2     . HOH M 5 .    ? 94.717  110.451 145.839 1.00 58.31  ? 2199 HOH D H2     1 
HETATM 33463 O  O      . HOH M 5 .    ? 125.973 88.267  135.047 1.00 65.89  ? 2200 HOH D O      1 
HETATM 33464 H  H1     . HOH M 5 .    ? 125.279 88.292  134.388 1.00 61.81  ? 2200 HOH D H1     1 
HETATM 33465 H  H2     . HOH M 5 .    ? 126.040 89.168  135.360 1.00 62.16  ? 2200 HOH D H2     1 
HETATM 33466 O  O      . HOH M 5 .    ? 90.618  120.109 166.635 1.00 79.88  ? 2201 HOH D O      1 
HETATM 33467 H  H1     . HOH M 5 .    ? 90.252  119.516 167.287 1.00 79.88  ? 2201 HOH D H1     1 
HETATM 33468 H  H2     . HOH M 5 .    ? 91.368  120.509 167.070 1.00 79.88  ? 2201 HOH D H2     1 
HETATM 33469 O  O      . HOH M 5 .    ? 125.124 100.586 171.271 1.00 54.98  ? 2202 HOH D O      1 
HETATM 33470 H  H1     . HOH M 5 .    ? 124.745 101.014 170.504 1.00 54.98  ? 2202 HOH D H1     1 
HETATM 33471 H  H2     . HOH M 5 .    ? 125.990 100.295 170.981 1.00 54.98  ? 2202 HOH D H2     1 
HETATM 33472 O  O      . HOH M 5 .    ? 137.712 110.084 159.687 1.00 56.45  ? 2203 HOH D O      1 
HETATM 33473 H  H1     . HOH M 5 .    ? 138.558 109.639 159.737 1.00 53.42  ? 2203 HOH D H1     1 
HETATM 33474 H  H2     . HOH M 5 .    ? 137.066 109.390 159.816 1.00 53.41  ? 2203 HOH D H2     1 
HETATM 33475 O  O      . HOH M 5 .    ? 144.504 119.977 146.221 1.00 55.93  ? 2204 HOH D O      1 
HETATM 33476 H  H1     . HOH M 5 .    ? 144.178 120.273 145.372 1.00 54.96  ? 2204 HOH D H1     1 
HETATM 33477 H  H2     . HOH M 5 .    ? 145.043 120.701 146.538 1.00 55.14  ? 2204 HOH D H2     1 
HETATM 33478 O  O      . HOH M 5 .    ? 131.972 82.445  153.014 1.00 66.68  ? 2205 HOH D O      1 
HETATM 33479 H  H1     . HOH M 5 .    ? 131.813 81.740  152.387 1.00 66.68  ? 2205 HOH D H1     1 
HETATM 33480 H  H2     . HOH M 5 .    ? 131.135 82.559  153.465 1.00 66.68  ? 2205 HOH D H2     1 
HETATM 33481 O  O      . HOH M 5 .    ? 109.302 94.139  133.410 1.00 58.15  ? 2206 HOH D O      1 
HETATM 33482 H  H1     . HOH M 5 .    ? 108.514 93.955  132.898 1.00 58.15  ? 2206 HOH D H1     1 
HETATM 33483 H  H2     . HOH M 5 .    ? 109.108 93.794  134.281 1.00 58.15  ? 2206 HOH D H2     1 
HETATM 33484 O  O      . HOH M 5 .    ? 137.274 106.389 116.810 1.00 62.36  ? 2207 HOH D O      1 
HETATM 33485 H  H1     . HOH M 5 .    ? 137.500 107.025 116.134 1.00 57.78  ? 2207 HOH D H1     1 
HETATM 33486 H  H2     . HOH M 5 .    ? 137.476 106.830 117.633 1.00 58.18  ? 2207 HOH D H2     1 
HETATM 33487 O  O      . HOH M 5 .    ? 119.581 124.046 159.246 1.00 67.74  ? 2208 HOH D O      1 
HETATM 33488 H  H1     . HOH M 5 .    ? 119.663 123.299 158.653 1.00 63.52  ? 2208 HOH D H1     1 
HETATM 33489 H  H2     . HOH M 5 .    ? 119.724 123.677 160.117 1.00 62.80  ? 2208 HOH D H2     1 
HETATM 33490 O  O      . HOH M 5 .    ? 103.342 97.084  166.452 1.00 45.62  ? 2209 HOH D O      1 
HETATM 33491 H  H1     . HOH M 5 .    ? 102.515 97.201  165.983 1.00 45.62  ? 2209 HOH D H1     1 
HETATM 33492 H  H2     . HOH M 5 .    ? 103.245 97.615  167.243 1.00 45.62  ? 2209 HOH D H2     1 
HETATM 33493 O  O      . HOH M 5 .    ? 124.931 84.034  162.140 1.00 52.63  ? 2210 HOH D O      1 
HETATM 33494 H  H1     . HOH M 5 .    ? 124.205 84.383  161.622 1.00 52.63  ? 2210 HOH D H1     1 
HETATM 33495 H  H2     . HOH M 5 .    ? 124.884 83.087  162.011 1.00 52.63  ? 2210 HOH D H2     1 
HETATM 33496 O  O      . HOH M 5 .    ? 138.679 85.190  152.103 1.00 73.02  ? 2211 HOH D O      1 
HETATM 33497 H  H1     . HOH M 5 .    ? 139.581 84.882  152.021 1.00 73.02  ? 2211 HOH D H1     1 
HETATM 33498 H  H2     . HOH M 5 .    ? 138.724 86.124  151.901 1.00 73.02  ? 2211 HOH D H2     1 
HETATM 33499 O  O      . HOH M 5 .    ? 127.179 77.189  151.863 1.00 62.56  ? 2212 HOH D O      1 
HETATM 33500 H  H1     . HOH M 5 .    ? 128.065 77.055  151.529 1.00 62.56  ? 2212 HOH D H1     1 
HETATM 33501 H  H2     . HOH M 5 .    ? 126.636 77.269  151.079 1.00 62.56  ? 2212 HOH D H2     1 
HETATM 33502 O  O      . HOH M 5 .    ? 107.745 87.785  156.369 1.00 56.06  ? 2213 HOH D O      1 
HETATM 33503 H  H1     . HOH M 5 .    ? 107.575 88.419  155.672 1.00 52.19  ? 2213 HOH D H1     1 
HETATM 33504 H  H2     . HOH M 5 .    ? 106.907 87.700  156.824 1.00 52.34  ? 2213 HOH D H2     1 
HETATM 33505 O  O      . HOH M 5 .    ? 89.465  113.572 161.197 1.00 59.22  ? 2214 HOH D O      1 
HETATM 33506 H  H1     . HOH M 5 .    ? 89.912  112.978 160.597 1.00 56.03  ? 2214 HOH D H1     1 
HETATM 33507 H  H2     . HOH M 5 .    ? 89.734  113.281 162.067 1.00 55.93  ? 2214 HOH D H2     1 
HETATM 33508 O  O      . HOH M 5 .    ? 95.882  108.526 171.330 1.00 56.21  ? 2215 HOH D O      1 
HETATM 33509 H  H1     . HOH M 5 .    ? 96.580  108.074 170.857 1.00 56.21  ? 2215 HOH D H1     1 
HETATM 33510 H  H2     . HOH M 5 .    ? 95.311  107.826 171.643 1.00 56.21  ? 2215 HOH D H2     1 
HETATM 33511 O  O      . HOH M 5 .    ? 99.965  100.736 133.775 1.00 68.55  ? 2216 HOH D O      1 
HETATM 33512 H  H1     . HOH M 5 .    ? 100.911 100.642 133.883 1.00 68.55  ? 2216 HOH D H1     1 
HETATM 33513 H  H2     . HOH M 5 .    ? 99.695  101.292 134.506 1.00 68.55  ? 2216 HOH D H2     1 
HETATM 33514 O  O      . HOH M 5 .    ? 132.727 95.769  104.478 1.00 64.49  ? 2217 HOH D O      1 
HETATM 33515 H  H1     . HOH M 5 .    ? 133.243 96.026  103.714 1.00 59.07  ? 2217 HOH D H1     1 
HETATM 33516 H  H2     . HOH M 5 .    ? 133.227 95.055  104.875 1.00 59.48  ? 2217 HOH D H2     1 
HETATM 33517 O  O      . HOH M 5 .    ? 104.399 106.690 134.596 1.00 62.05  ? 2218 HOH D O      1 
HETATM 33518 H  H1     . HOH M 5 .    ? 105.173 106.127 134.559 1.00 59.34  ? 2218 HOH D H1     1 
HETATM 33519 H  H2     . HOH M 5 .    ? 104.601 107.330 135.279 1.00 58.87  ? 2218 HOH D H2     1 
HETATM 33520 O  O      . HOH M 5 .    ? 122.126 82.590  154.826 1.00 55.07  ? 2219 HOH D O      1 
HETATM 33521 H  H1     . HOH M 5 .    ? 122.395 83.509  154.805 1.00 52.76  ? 2219 HOH D H1     1 
HETATM 33522 H  H2     . HOH M 5 .    ? 121.682 82.490  155.668 1.00 53.03  ? 2219 HOH D H2     1 
HETATM 33523 O  O      . HOH M 5 .    ? 137.986 87.454  144.529 1.00 62.24  ? 2220 HOH D O      1 
HETATM 33524 H  H1     . HOH M 5 .    ? 137.740 88.231  144.026 1.00 58.16  ? 2220 HOH D H1     1 
HETATM 33525 H  H2     . HOH M 5 .    ? 137.275 86.834  144.376 1.00 58.95  ? 2220 HOH D H2     1 
HETATM 33526 O  O      . HOH M 5 .    ? 131.871 102.942 167.868 1.00 62.51  ? 2221 HOH D O      1 
HETATM 33527 H  H1     . HOH M 5 .    ? 132.379 102.372 167.290 1.00 62.51  ? 2221 HOH D H1     1 
HETATM 33528 H  H2     . HOH M 5 .    ? 131.993 102.567 168.740 1.00 62.51  ? 2221 HOH D H2     1 
HETATM 33529 O  O      . HOH M 5 .    ? 109.831 85.384  150.142 1.00 60.56  ? 2222 HOH D O      1 
HETATM 33530 H  H1     . HOH M 5 .    ? 110.298 84.802  149.543 1.00 56.44  ? 2222 HOH D H1     1 
HETATM 33531 H  H2     . HOH M 5 .    ? 110.302 86.215  150.089 1.00 55.60  ? 2222 HOH D H2     1 
HETATM 33532 O  O      . HOH M 5 .    ? 143.403 90.625  147.952 1.00 60.28  ? 2223 HOH D O      1 
HETATM 33533 H  H1     . HOH M 5 .    ? 143.850 89.972  147.413 1.00 57.40  ? 2223 HOH D H1     1 
HETATM 33534 H  H2     . HOH M 5 .    ? 143.480 90.291  148.846 1.00 57.45  ? 2223 HOH D H2     1 
HETATM 33535 O  O      . HOH M 5 .    ? 126.201 120.802 136.481 1.00 65.46  ? 2224 HOH D O      1 
HETATM 33536 H  H1     . HOH M 5 .    ? 125.494 120.798 137.127 1.00 65.46  ? 2224 HOH D H1     1 
HETATM 33537 H  H2     . HOH M 5 .    ? 126.964 120.476 136.959 1.00 65.46  ? 2224 HOH D H2     1 
HETATM 33538 O  O      . HOH M 5 .    ? 132.709 109.762 119.438 1.00 64.21  ? 2225 HOH D O      1 
HETATM 33539 H  H1     . HOH M 5 .    ? 132.648 110.654 119.094 1.00 57.21  ? 2225 HOH D H1     1 
HETATM 33540 H  H2     . HOH M 5 .    ? 133.637 109.648 119.646 1.00 57.12  ? 2225 HOH D H2     1 
HETATM 33541 O  O      . HOH M 5 .    ? 109.113 88.158  160.274 1.00 58.80  ? 2226 HOH D O      1 
HETATM 33542 H  H1     . HOH M 5 .    ? 109.394 89.003  160.626 1.00 53.85  ? 2226 HOH D H1     1 
HETATM 33543 H  H2     . HOH M 5 .    ? 108.639 87.743  160.995 1.00 54.77  ? 2226 HOH D H2     1 
HETATM 33544 O  O      . HOH M 5 .    ? 116.060 106.684 169.623 1.00 57.51  ? 2227 HOH D O      1 
HETATM 33545 H  H1     . HOH M 5 .    ? 115.458 106.917 168.916 1.00 51.07  ? 2227 HOH D H1     1 
HETATM 33546 H  H2     . HOH M 5 .    ? 116.076 105.727 169.618 1.00 50.72  ? 2227 HOH D H2     1 
HETATM 33547 O  O      . HOH M 5 .    ? 128.706 94.298  137.423 1.00 57.25  ? 2228 HOH D O      1 
HETATM 33548 H  H1     . HOH M 5 .    ? 128.733 95.247  137.301 1.00 53.08  ? 2228 HOH D H1     1 
HETATM 33549 H  H2     . HOH M 5 .    ? 127.930 94.148  137.962 1.00 52.56  ? 2228 HOH D H2     1 
HETATM 33550 O  O      . HOH M 5 .    ? 113.641 102.502 136.739 1.00 64.64  ? 2229 HOH D O      1 
HETATM 33551 H  H1     . HOH M 5 .    ? 114.309 102.008 136.263 1.00 64.64  ? 2229 HOH D H1     1 
HETATM 33552 H  H2     . HOH M 5 .    ? 113.260 101.867 137.346 1.00 64.64  ? 2229 HOH D H2     1 
HETATM 33553 O  O      . HOH M 5 .    ? 89.523  103.557 154.445 1.00 62.23  ? 2230 HOH D O      1 
HETATM 33554 H  H1     . HOH M 5 .    ? 89.599  102.745 154.945 1.00 57.43  ? 2230 HOH D H1     1 
HETATM 33555 H  H2     . HOH M 5 .    ? 90.370  103.986 154.555 1.00 56.94  ? 2230 HOH D H2     1 
HETATM 33556 O  O      . HOH M 5 .    ? 114.978 111.531 150.375 1.00 56.54  ? 2231 HOH D O      1 
HETATM 33557 H  H1     . HOH M 5 .    ? 114.790 112.459 150.238 1.00 51.89  ? 2231 HOH D H1     1 
HETATM 33558 H  H2     . HOH M 5 .    ? 115.838 111.520 150.795 1.00 52.06  ? 2231 HOH D H2     1 
HETATM 33559 O  O      . HOH M 5 .    ? 105.799 122.481 145.438 1.00 63.37  ? 2232 HOH D O      1 
HETATM 33560 H  H1     . HOH M 5 .    ? 106.143 123.321 145.730 1.00 59.23  ? 2232 HOH D H1     1 
HETATM 33561 H  H2     . HOH M 5 .    ? 105.072 122.702 144.872 1.00 59.35  ? 2232 HOH D H2     1 
HETATM 33562 O  O      . HOH M 5 .    ? 123.009 112.906 122.365 1.00 65.37  ? 2233 HOH D O      1 
HETATM 33563 H  H1     . HOH M 5 .    ? 122.177 113.133 122.764 1.00 65.37  ? 2233 HOH D H1     1 
HETATM 33564 H  H2     . HOH M 5 .    ? 122.832 112.101 121.883 1.00 65.37  ? 2233 HOH D H2     1 
HETATM 33565 O  O      . HOH M 5 .    ? 133.942 116.005 103.730 1.00 52.66  ? 2234 HOH D O      1 
HETATM 33566 H  H1     . HOH M 5 .    ? 133.557 116.780 103.347 1.00 52.66  ? 2234 HOH D H1     1 
HETATM 33567 H  H2     . HOH M 5 .    ? 133.954 116.181 104.667 1.00 52.66  ? 2234 HOH D H2     1 
HETATM 33568 O  O      . HOH M 5 .    ? 121.213 82.499  147.620 1.00 56.50  ? 2235 HOH D O      1 
HETATM 33569 H  H1     . HOH M 5 .    ? 121.765 81.798  147.277 1.00 52.72  ? 2235 HOH D H1     1 
HETATM 33570 H  H2     . HOH M 5 .    ? 121.144 82.314  148.555 1.00 52.61  ? 2235 HOH D H2     1 
HETATM 33571 O  O      . HOH M 5 .    ? 131.327 69.499  148.804 1.00 68.26  ? 2236 HOH D O      1 
HETATM 33572 H  H1     . HOH M 5 .    ? 130.636 69.205  148.211 1.00 65.79  ? 2236 HOH D H1     1 
HETATM 33573 H  H2     . HOH M 5 .    ? 132.120 69.074  148.477 1.00 66.48  ? 2236 HOH D H2     1 
HETATM 33574 O  O      . HOH M 5 .    ? 145.894 102.909 166.354 1.00 63.10  ? 2237 HOH D O      1 
HETATM 33575 H  H1     . HOH M 5 .    ? 145.185 103.549 166.309 1.00 56.24  ? 2237 HOH D H1     1 
HETATM 33576 H  H2     . HOH M 5 .    ? 146.613 103.313 165.869 1.00 55.56  ? 2237 HOH D H2     1 
HETATM 33577 O  O      . HOH M 5 .    ? 114.222 114.241 150.092 1.00 54.94  ? 2238 HOH D O      1 
HETATM 33578 H  H1     . HOH M 5 .    ? 113.297 114.118 150.303 1.00 50.61  ? 2238 HOH D H1     1 
HETATM 33579 H  H2     . HOH M 5 .    ? 114.368 115.182 150.192 1.00 51.80  ? 2238 HOH D H2     1 
HETATM 33580 O  O      . HOH M 5 .    ? 135.193 81.410  133.574 1.00 71.34  ? 2239 HOH D O      1 
HETATM 33581 H  H1     . HOH M 5 .    ? 134.660 80.638  133.392 1.00 71.80  ? 2239 HOH D H1     1 
HETATM 33582 H  H2     . HOH M 5 .    ? 135.738 81.156  134.320 1.00 72.22  ? 2239 HOH D H2     1 
HETATM 33583 O  O      . HOH M 5 .    ? 141.765 96.044  141.028 1.00 54.07  ? 2240 HOH D O      1 
HETATM 33584 H  H1     . HOH M 5 .    ? 142.013 95.364  140.402 1.00 51.37  ? 2240 HOH D H1     1 
HETATM 33585 H  H2     . HOH M 5 .    ? 142.582 96.505  141.218 1.00 51.13  ? 2240 HOH D H2     1 
HETATM 33586 O  O      . HOH M 5 .    ? 132.424 110.676 104.849 1.00 53.71  ? 2241 HOH D O      1 
HETATM 33587 H  H1     . HOH M 5 .    ? 132.108 110.260 104.051 1.00 50.82  ? 2241 HOH D H1     1 
HETATM 33588 H  H2     . HOH M 5 .    ? 131.658 110.724 105.416 1.00 50.97  ? 2241 HOH D H2     1 
HETATM 33589 O  O      . HOH M 5 .    ? 87.989  112.269 165.407 1.00 63.29  ? 2242 HOH D O      1 
HETATM 33590 H  H1     . HOH M 5 .    ? 88.582  112.639 164.756 1.00 59.48  ? 2242 HOH D H1     1 
HETATM 33591 H  H2     . HOH M 5 .    ? 87.130  112.354 165.029 1.00 60.09  ? 2242 HOH D H2     1 
HETATM 33592 O  O      . HOH M 5 .    ? 129.431 104.279 107.509 1.00 52.36  ? 2243 HOH D O      1 
HETATM 33593 H  H1     . HOH M 5 .    ? 128.560 104.630 107.689 1.00 52.36  ? 2243 HOH D H1     1 
HETATM 33594 H  H2     . HOH M 5 .    ? 129.685 103.836 108.316 1.00 52.36  ? 2243 HOH D H2     1 
HETATM 33595 O  O      . HOH M 5 .    ? 125.145 99.891  151.163 1.00 54.91  ? 2244 HOH D O      1 
HETATM 33596 H  H1     . HOH M 5 .    ? 124.969 99.608  150.265 1.00 49.66  ? 2244 HOH D H1     1 
HETATM 33597 H  H2     . HOH M 5 .    ? 125.991 99.496  151.377 1.00 48.70  ? 2244 HOH D H2     1 
HETATM 33598 O  O      . HOH M 5 .    ? 96.712  117.453 160.007 1.00 56.73  ? 2245 HOH D O      1 
HETATM 33599 H  H1     . HOH M 5 .    ? 97.311  118.006 160.509 1.00 52.83  ? 2245 HOH D H1     1 
HETATM 33600 H  H2     . HOH M 5 .    ? 96.278  118.055 159.403 1.00 53.54  ? 2245 HOH D H2     1 
HETATM 33601 O  O      . HOH M 5 .    ? 152.909 118.457 158.976 1.00 49.32  ? 2246 HOH D O      1 
HETATM 33602 H  H1     . HOH M 5 .    ? 153.382 119.167 159.410 1.00 49.32  ? 2246 HOH D H1     1 
HETATM 33603 H  H2     . HOH M 5 .    ? 153.556 118.059 158.393 1.00 49.32  ? 2246 HOH D H2     1 
HETATM 33604 O  O      . HOH M 5 .    ? 104.021 116.050 144.494 1.00 62.94  ? 2247 HOH D O      1 
HETATM 33605 H  H1     . HOH M 5 .    ? 104.618 115.978 143.749 1.00 58.01  ? 2247 HOH D H1     1 
HETATM 33606 H  H2     . HOH M 5 .    ? 103.400 115.330 144.374 1.00 57.46  ? 2247 HOH D H2     1 
HETATM 33607 O  O      . HOH M 5 .    ? 129.001 124.285 137.498 1.00 70.73  ? 2248 HOH D O      1 
HETATM 33608 H  H1     . HOH M 5 .    ? 128.761 123.757 136.736 1.00 68.52  ? 2248 HOH D H1     1 
HETATM 33609 H  H2     . HOH M 5 .    ? 128.427 123.974 138.197 1.00 68.15  ? 2248 HOH D H2     1 
HETATM 33610 O  O      . HOH M 5 .    ? 126.035 100.721 162.892 1.00 51.32  ? 2249 HOH D O      1 
HETATM 33611 H  H1     . HOH M 5 .    ? 125.641 101.450 162.413 1.00 49.54  ? 2249 HOH D H1     1 
HETATM 33612 H  H2     . HOH M 5 .    ? 126.112 101.037 163.792 1.00 49.14  ? 2249 HOH D H2     1 
HETATM 33613 O  O      . HOH M 5 .    ? 140.611 88.463  154.254 1.00 64.93  ? 2250 HOH D O      1 
HETATM 33614 H  H1     . HOH M 5 .    ? 140.254 88.348  153.379 1.00 62.28  ? 2250 HOH D H1     1 
HETATM 33615 H  H2     . HOH M 5 .    ? 141.148 89.245  154.189 1.00 62.02  ? 2250 HOH D H2     1 
HETATM 33616 O  O      . HOH M 5 .    ? 133.746 129.452 163.168 1.00 59.43  ? 2251 HOH D O      1 
HETATM 33617 H  H1     . HOH M 5 .    ? 133.376 130.320 163.327 1.00 59.43  ? 2251 HOH D H1     1 
HETATM 33618 H  H2     . HOH M 5 .    ? 134.446 129.367 163.815 1.00 59.43  ? 2251 HOH D H2     1 
HETATM 33619 O  O      . HOH M 5 .    ? 122.490 93.210  163.463 1.00 58.87  ? 2252 HOH D O      1 
HETATM 33620 H  H1     . HOH M 5 .    ? 121.569 93.408  163.632 1.00 54.31  ? 2252 HOH D H1     1 
HETATM 33621 H  H2     . HOH M 5 .    ? 122.540 92.255  163.505 1.00 53.65  ? 2252 HOH D H2     1 
HETATM 33622 O  O      . HOH M 5 .    ? 144.786 95.704  156.238 1.00 52.51  ? 2253 HOH D O      1 
HETATM 33623 H  H1     . HOH M 5 .    ? 145.314 95.833  157.003 1.00 52.51  ? 2253 HOH D H1     1 
HETATM 33624 H  H2     . HOH M 5 .    ? 144.234 96.481  156.182 1.00 52.51  ? 2253 HOH D H2     1 
HETATM 33625 O  O      . HOH M 5 .    ? 118.666 104.404 153.489 1.00 54.31  ? 2254 HOH D O      1 
HETATM 33626 H  H1     . HOH M 5 .    ? 117.793 104.689 153.761 1.00 50.99  ? 2254 HOH D H1     1 
HETATM 33627 H  H2     . HOH M 5 .    ? 118.854 103.647 154.044 1.00 50.44  ? 2254 HOH D H2     1 
HETATM 33628 O  O      . HOH M 5 .    ? 113.602 126.032 160.709 1.00 65.64  ? 2255 HOH D O      1 
HETATM 33629 H  H1     . HOH M 5 .    ? 114.150 126.547 161.299 1.00 60.17  ? 2255 HOH D H1     1 
HETATM 33630 H  H2     . HOH M 5 .    ? 112.815 126.562 160.587 1.00 60.02  ? 2255 HOH D H2     1 
HETATM 33631 O  O      . HOH M 5 .    ? 106.983 93.610  131.772 1.00 59.46  ? 2256 HOH D O      1 
HETATM 33632 H  H1     . HOH M 5 .    ? 106.186 94.087  132.002 1.00 57.43  ? 2256 HOH D H1     1 
HETATM 33633 H  H2     . HOH M 5 .    ? 107.166 93.870  130.869 1.00 57.57  ? 2256 HOH D H2     1 
HETATM 33634 O  O      . HOH M 5 .    ? 104.122 89.577  133.008 1.00 58.92  ? 2257 HOH D O      1 
HETATM 33635 H  H1     . HOH M 5 .    ? 103.354 89.923  132.554 1.00 57.71  ? 2257 HOH D H1     1 
HETATM 33636 H  H2     . HOH M 5 .    ? 103.925 89.698  133.937 1.00 57.54  ? 2257 HOH D H2     1 
HETATM 33637 O  O      . HOH M 5 .    ? 110.824 92.366  150.804 1.00 47.41  ? 2258 HOH D O      1 
HETATM 33638 H  H1     . HOH M 5 .    ? 110.717 92.412  149.854 1.00 47.41  ? 2258 HOH D H1     1 
HETATM 33639 H  H2     . HOH M 5 .    ? 110.150 91.750  151.092 1.00 47.41  ? 2258 HOH D H2     1 
HETATM 33640 O  O      . HOH M 5 .    ? 103.438 131.934 148.449 1.00 62.03  ? 2259 HOH D O      1 
HETATM 33641 H  H1     . HOH M 5 .    ? 103.361 131.012 148.203 1.00 62.03  ? 2259 HOH D H1     1 
HETATM 33642 H  H2     . HOH M 5 .    ? 104.246 131.979 148.960 1.00 62.03  ? 2259 HOH D H2     1 
HETATM 33643 O  O      . HOH M 5 .    ? 90.027  97.604  150.861 1.00 54.21  ? 2260 HOH D O      1 
HETATM 33644 H  H1     . HOH M 5 .    ? 89.139  97.256  150.936 1.00 53.79  ? 2260 HOH D H1     1 
HETATM 33645 H  H2     . HOH M 5 .    ? 90.586  96.830  150.809 1.00 53.39  ? 2260 HOH D H2     1 
HETATM 33646 O  O      . HOH M 5 .    ? 145.279 94.084  100.768 1.00 80.93  ? 2261 HOH D O      1 
HETATM 33647 H  H1     . HOH M 5 .    ? 145.973 94.460  101.312 1.00 75.89  ? 2261 HOH D H1     1 
HETATM 33648 H  H2     . HOH M 5 .    ? 145.670 93.295  100.393 1.00 76.27  ? 2261 HOH D H2     1 
HETATM 33649 O  O      . HOH M 5 .    ? 139.362 116.522 163.328 1.00 59.02  ? 2262 HOH D O      1 
HETATM 33650 H  H1     . HOH M 5 .    ? 139.246 116.517 162.378 1.00 53.37  ? 2262 HOH D H1     1 
HETATM 33651 H  H2     . HOH M 5 .    ? 138.566 116.113 163.669 1.00 52.73  ? 2262 HOH D H2     1 
HETATM 33652 O  O      . HOH M 5 .    ? 100.339 99.150  138.680 1.00 60.63  ? 2263 HOH D O      1 
HETATM 33653 H  H1     . HOH M 5 .    ? 99.683  99.671  139.144 1.00 58.79  ? 2263 HOH D H1     1 
HETATM 33654 H  H2     . HOH M 5 .    ? 101.049 99.762  138.497 1.00 58.70  ? 2263 HOH D H2     1 
HETATM 33655 O  O      . HOH M 5 .    ? 108.489 122.531 150.308 1.00 50.63  ? 2264 HOH D O      1 
HETATM 33656 H  H1     . HOH M 5 .    ? 108.992 122.793 149.538 1.00 50.63  ? 2264 HOH D H1     1 
HETATM 33657 H  H2     . HOH M 5 .    ? 107.752 123.138 150.332 1.00 50.63  ? 2264 HOH D H2     1 
HETATM 33658 O  O      . HOH M 5 .    ? 131.385 80.454  151.259 1.00 63.53  ? 2265 HOH D O      1 
HETATM 33659 H  H1     . HOH M 5 .    ? 130.644 80.264  150.683 1.00 60.00  ? 2265 HOH D H1     1 
HETATM 33660 H  H2     . HOH M 5 .    ? 132.141 80.075  150.811 1.00 60.91  ? 2265 HOH D H2     1 
HETATM 33661 O  O      . HOH M 5 .    ? 100.708 117.109 153.803 1.00 57.62  ? 2266 HOH D O      1 
HETATM 33662 H  H1     . HOH M 5 .    ? 101.209 116.760 153.066 1.00 52.98  ? 2266 HOH D H1     1 
HETATM 33663 H  H2     . HOH M 5 .    ? 100.414 117.970 153.507 1.00 53.26  ? 2266 HOH D H2     1 
HETATM 33664 O  O      . HOH M 5 .    ? 139.368 129.201 149.696 1.00 79.97  ? 2267 HOH D O      1 
HETATM 33665 H  H1     . HOH M 5 .    ? 139.991 129.447 149.011 1.00 79.97  ? 2267 HOH D H1     1 
HETATM 33666 H  H2     . HOH M 5 .    ? 139.648 128.329 149.973 1.00 79.97  ? 2267 HOH D H2     1 
HETATM 33667 O  O      . HOH M 5 .    ? 110.830 105.732 166.973 1.00 47.52  ? 2268 HOH D O      1 
HETATM 33668 H  H1     . HOH M 5 .    ? 111.612 105.195 166.847 1.00 46.73  ? 2268 HOH D H1     1 
HETATM 33669 H  H2     . HOH M 5 .    ? 111.040 106.566 166.552 1.00 46.53  ? 2268 HOH D H2     1 
HETATM 33670 O  O      . HOH M 5 .    ? 100.352 114.318 150.460 1.00 53.95  ? 2269 HOH D O      1 
HETATM 33671 H  H1     . HOH M 5 .    ? 100.931 114.940 150.901 1.00 53.95  ? 2269 HOH D H1     1 
HETATM 33672 H  H2     . HOH M 5 .    ? 100.756 113.464 150.613 1.00 53.95  ? 2269 HOH D H2     1 
HETATM 33673 O  O      . HOH M 5 .    ? 135.027 111.714 104.837 1.00 60.53  ? 2270 HOH D O      1 
HETATM 33674 H  H1     . HOH M 5 .    ? 135.108 112.106 105.703 1.00 55.21  ? 2270 HOH D H1     1 
HETATM 33675 H  H2     . HOH M 5 .    ? 134.143 111.349 104.821 1.00 55.75  ? 2270 HOH D H2     1 
HETATM 33676 O  O      . HOH M 5 .    ? 124.682 120.303 165.276 1.00 64.68  ? 2271 HOH D O      1 
HETATM 33677 H  H1     . HOH M 5 .    ? 124.308 119.513 164.887 1.00 57.80  ? 2271 HOH D H1     1 
HETATM 33678 H  H2     . HOH M 5 .    ? 125.166 119.988 166.040 1.00 57.43  ? 2271 HOH D H2     1 
HETATM 33679 O  O      . HOH M 5 .    ? 140.528 110.471 143.517 1.00 56.54  ? 2272 HOH D O      1 
HETATM 33680 H  H1     . HOH M 5 .    ? 140.356 109.796 142.860 1.00 54.40  ? 2272 HOH D H1     1 
HETATM 33681 H  H2     . HOH M 5 .    ? 140.813 109.985 144.291 1.00 53.00  ? 2272 HOH D H2     1 
HETATM 33682 O  O      . HOH M 5 .    ? 112.330 104.894 136.905 1.00 59.64  ? 2273 HOH D O      1 
HETATM 33683 H  H1     . HOH M 5 .    ? 113.047 105.506 137.074 1.00 59.64  ? 2273 HOH D H1     1 
HETATM 33684 H  H2     . HOH M 5 .    ? 112.756 104.041 136.823 1.00 59.64  ? 2273 HOH D H2     1 
HETATM 33685 O  O      . HOH M 5 .    ? 124.723 98.914  161.205 1.00 52.86  ? 2274 HOH D O      1 
HETATM 33686 H  H1     . HOH M 5 .    ? 124.884 98.985  160.264 1.00 49.36  ? 2274 HOH D H1     1 
HETATM 33687 H  H2     . HOH M 5 .    ? 125.193 99.655  161.586 1.00 49.27  ? 2274 HOH D H2     1 
HETATM 33688 O  O      . HOH M 5 .    ? 117.186 86.880  142.615 1.00 51.30  ? 2275 HOH D O      1 
HETATM 33689 H  H1     . HOH M 5 .    ? 117.747 87.648  142.723 1.00 49.33  ? 2275 HOH D H1     1 
HETATM 33690 H  H2     . HOH M 5 .    ? 117.381 86.331  143.375 1.00 49.39  ? 2275 HOH D H2     1 
HETATM 33691 O  O      . HOH M 5 .    ? 120.874 118.474 159.159 1.00 56.10  ? 2276 HOH D O      1 
HETATM 33692 H  H1     . HOH M 5 .    ? 120.275 119.092 158.742 1.00 53.51  ? 2276 HOH D H1     1 
HETATM 33693 H  H2     . HOH M 5 .    ? 120.357 118.070 159.856 1.00 52.94  ? 2276 HOH D H2     1 
HETATM 33694 O  O      . HOH M 5 .    ? 133.812 102.800 153.001 1.00 47.15  ? 2277 HOH D O      1 
HETATM 33695 H  H1     . HOH M 5 .    ? 134.400 103.530 152.809 1.00 47.15  ? 2277 HOH D H1     1 
HETATM 33696 H  H2     . HOH M 5 .    ? 133.556 102.465 152.142 1.00 47.15  ? 2277 HOH D H2     1 
HETATM 33697 O  O      . HOH M 5 .    ? 110.123 86.928  135.938 1.00 60.14  ? 2278 HOH D O      1 
HETATM 33698 H  H1     . HOH M 5 .    ? 109.548 87.693  135.955 1.00 56.00  ? 2278 HOH D H1     1 
HETATM 33699 H  H2     . HOH M 5 .    ? 109.528 86.180  135.975 1.00 56.92  ? 2278 HOH D H2     1 
HETATM 33700 O  O      . HOH M 5 .    ? 113.815 94.026  161.328 1.00 59.72  ? 2279 HOH D O      1 
HETATM 33701 H  H1     . HOH M 5 .    ? 114.007 94.890  160.966 1.00 54.51  ? 2279 HOH D H1     1 
HETATM 33702 H  H2     . HOH M 5 .    ? 114.671 93.622  161.455 1.00 54.69  ? 2279 HOH D H2     1 
HETATM 33703 O  O      . HOH M 5 .    ? 121.856 121.712 156.239 1.00 65.86  ? 2280 HOH D O      1 
HETATM 33704 H  H1     . HOH M 5 .    ? 122.758 121.635 155.928 1.00 58.78  ? 2280 HOH D H1     1 
HETATM 33705 H  H2     . HOH M 5 .    ? 121.680 122.653 156.236 1.00 59.15  ? 2280 HOH D H2     1 
HETATM 33706 O  O      . HOH M 5 .    ? 109.398 109.075 173.651 1.00 59.14  ? 2281 HOH D O      1 
HETATM 33707 H  H1     . HOH M 5 .    ? 109.540 109.709 172.948 1.00 53.32  ? 2281 HOH D H1     1 
HETATM 33708 H  H2     . HOH M 5 .    ? 110.087 109.265 174.288 1.00 54.00  ? 2281 HOH D H2     1 
HETATM 33709 O  O      . HOH M 5 .    ? 93.621  112.239 168.870 1.00 59.08  ? 2282 HOH D O      1 
HETATM 33710 H  H1     . HOH M 5 .    ? 93.684  112.848 169.600 1.00 55.86  ? 2282 HOH D H1     1 
HETATM 33711 H  H2     . HOH M 5 .    ? 93.048  111.544 169.186 1.00 55.32  ? 2282 HOH D H2     1 
HETATM 33712 O  O      . HOH M 5 .    ? 136.404 83.664  151.861 1.00 69.37  ? 2283 HOH D O      1 
HETATM 33713 H  H1     . HOH M 5 .    ? 137.137 84.266  151.993 1.00 67.53  ? 2283 HOH D H1     1 
HETATM 33714 H  H2     . HOH M 5 .    ? 135.699 84.026  152.397 1.00 67.15  ? 2283 HOH D H2     1 
HETATM 33715 O  O      . HOH M 5 .    ? 115.790 83.444  138.712 1.00 64.90  ? 2284 HOH D O      1 
HETATM 33716 H  H1     . HOH M 5 .    ? 115.226 83.505  139.483 1.00 61.44  ? 2284 HOH D H1     1 
HETATM 33717 H  H2     . HOH M 5 .    ? 116.640 83.767  139.010 1.00 60.81  ? 2284 HOH D H2     1 
HETATM 33718 O  O      . HOH M 5 .    ? 147.726 96.732  148.904 1.00 61.87  ? 2285 HOH D O      1 
HETATM 33719 H  H1     . HOH M 5 .    ? 148.086 96.010  149.417 1.00 60.39  ? 2285 HOH D H1     1 
HETATM 33720 H  H2     . HOH M 5 .    ? 148.243 96.736  148.098 1.00 60.67  ? 2285 HOH D H2     1 
HETATM 33721 O  O      . HOH M 5 .    ? 111.463 109.629 175.412 1.00 62.62  ? 2286 HOH D O      1 
HETATM 33722 H  H1     . HOH M 5 .    ? 111.454 110.211 176.172 1.00 56.98  ? 2286 HOH D H1     1 
HETATM 33723 H  H2     . HOH M 5 .    ? 112.391 109.511 175.212 1.00 57.37  ? 2286 HOH D H2     1 
HETATM 33724 O  O      . HOH M 5 .    ? 144.242 102.278 146.351 1.00 66.26  ? 2287 HOH D O      1 
HETATM 33725 H  H1     . HOH M 5 .    ? 145.030 101.794 146.586 1.00 66.26  ? 2287 HOH D H1     1 
HETATM 33726 H  H2     . HOH M 5 .    ? 143.687 102.224 147.126 1.00 66.26  ? 2287 HOH D H2     1 
HETATM 33727 O  O      . HOH M 5 .    ? 116.021 91.835  128.191 1.00 67.18  ? 2288 HOH D O      1 
HETATM 33728 H  H1     . HOH M 5 .    ? 115.400 91.361  127.637 1.00 67.18  ? 2288 HOH D H1     1 
HETATM 33729 H  H2     . HOH M 5 .    ? 115.841 92.759  128.017 1.00 67.18  ? 2288 HOH D H2     1 
HETATM 33730 O  O      . HOH M 5 .    ? 109.708 88.432  147.538 1.00 47.80  ? 2289 HOH D O      1 
HETATM 33731 H  H1     . HOH M 5 .    ? 110.186 87.861  146.936 1.00 47.80  ? 2289 HOH D H1     1 
HETATM 33732 H  H2     . HOH M 5 .    ? 110.119 88.282  148.389 1.00 47.80  ? 2289 HOH D H2     1 
HETATM 33733 O  O      . HOH M 5 .    ? 106.840 134.562 156.890 1.00 64.14  ? 2290 HOH D O      1 
HETATM 33734 H  H1     . HOH M 5 .    ? 107.456 135.293 156.854 1.00 61.84  ? 2290 HOH D H1     1 
HETATM 33735 H  H2     . HOH M 5 .    ? 106.070 134.872 156.414 1.00 61.47  ? 2290 HOH D H2     1 
HETATM 33736 O  O      . HOH M 5 .    ? 88.408  111.294 155.715 1.00 57.57  ? 2291 HOH D O      1 
HETATM 33737 H  H1     . HOH M 5 .    ? 87.888  111.504 156.457 1.00 56.44  ? 2291 HOH D H1     1 
HETATM 33738 H  H2     . HOH M 5 .    ? 87.904  111.619 155.010 1.00 56.23  ? 2291 HOH D H2     1 
HETATM 33739 O  O      . HOH M 5 .    ? 88.909  97.169  161.853 1.00 66.67  ? 2292 HOH D O      1 
HETATM 33740 H  H1     . HOH M 5 .    ? 88.773  96.297  161.543 1.00 62.52  ? 2292 HOH D H1     1 
HETATM 33741 H  H2     . HOH M 5 .    ? 88.046  97.537  161.844 1.00 62.31  ? 2292 HOH D H2     1 
HETATM 33742 O  O      . HOH M 5 .    ? 96.506  98.278  171.815 1.00 64.12  ? 2293 HOH D O      1 
HETATM 33743 H  H1     . HOH M 5 .    ? 95.575  98.116  171.820 1.00 60.31  ? 2293 HOH D H1     1 
HETATM 33744 H  H2     . HOH M 5 .    ? 96.872  97.539  172.279 1.00 60.38  ? 2293 HOH D H2     1 
HETATM 33745 O  O      . HOH M 5 .    ? 138.222 89.350  126.288 1.00 65.60  ? 2294 HOH D O      1 
HETATM 33746 H  H1     . HOH M 5 .    ? 138.353 90.212  126.684 1.00 66.87  ? 2294 HOH D H1     1 
HETATM 33747 H  H2     . HOH M 5 .    ? 137.508 88.960  126.793 1.00 66.37  ? 2294 HOH D H2     1 
HETATM 33748 O  O      . HOH M 5 .    ? 116.760 131.902 156.217 1.00 69.75  ? 2295 HOH D O      1 
HETATM 33749 H  H1     . HOH M 5 .    ? 116.855 132.837 156.399 1.00 66.94  ? 2295 HOH D H1     1 
HETATM 33750 H  H2     . HOH M 5 .    ? 117.515 131.497 156.645 1.00 66.68  ? 2295 HOH D H2     1 
HETATM 33751 O  O      . HOH M 5 .    ? 130.509 100.796 152.851 1.00 48.35  ? 2296 HOH D O      1 
HETATM 33752 H  H1     . HOH M 5 .    ? 131.189 100.524 152.236 1.00 48.35  ? 2296 HOH D H1     1 
HETATM 33753 H  H2     . HOH M 5 .    ? 130.464 100.086 153.491 1.00 48.35  ? 2296 HOH D H2     1 
HETATM 33754 O  O      . HOH M 5 .    ? 103.871 94.733  164.969 1.00 48.26  ? 2297 HOH D O      1 
HETATM 33755 H  H1     . HOH M 5 .    ? 103.761 95.517  165.506 1.00 48.26  ? 2297 HOH D H1     1 
HETATM 33756 H  H2     . HOH M 5 .    ? 103.937 94.016  165.600 1.00 48.26  ? 2297 HOH D H2     1 
HETATM 33757 O  O      . HOH M 5 .    ? 120.383 85.929  163.138 1.00 53.44  ? 2298 HOH D O      1 
HETATM 33758 H  H1     . HOH M 5 .    ? 119.566 86.026  162.648 1.00 52.97  ? 2298 HOH D H1     1 
HETATM 33759 H  H2     . HOH M 5 .    ? 120.151 85.377  163.884 1.00 52.78  ? 2298 HOH D H2     1 
HETATM 33760 O  O      . HOH M 5 .    ? 104.118 109.997 180.402 1.00 59.79  ? 2299 HOH D O      1 
HETATM 33761 H  H1     . HOH M 5 .    ? 103.196 109.751 180.347 1.00 59.79  ? 2299 HOH D H1     1 
HETATM 33762 H  H2     . HOH M 5 .    ? 104.327 109.935 181.320 1.00 59.79  ? 2299 HOH D H2     1 
HETATM 33763 O  O      . HOH M 5 .    ? 115.306 113.733 172.924 1.00 56.20  ? 2300 HOH D O      1 
HETATM 33764 H  H1     . HOH M 5 .    ? 116.156 114.172 172.965 1.00 53.42  ? 2300 HOH D H1     1 
HETATM 33765 H  H2     . HOH M 5 .    ? 115.401 112.972 173.496 1.00 53.76  ? 2300 HOH D H2     1 
HETATM 33766 O  O      . HOH M 5 .    ? 107.348 102.427 179.172 1.00 66.41  ? 2301 HOH D O      1 
HETATM 33767 H  H1     . HOH M 5 .    ? 107.352 101.797 179.893 1.00 66.41  ? 2301 HOH D H1     1 
HETATM 33768 H  H2     . HOH M 5 .    ? 106.639 103.032 179.387 1.00 66.41  ? 2301 HOH D H2     1 
HETATM 33769 O  O      . HOH M 5 .    ? 126.859 95.105  167.014 1.00 56.60  ? 2302 HOH D O      1 
HETATM 33770 H  H1     . HOH M 5 .    ? 127.332 94.288  166.860 1.00 52.10  ? 2302 HOH D H1     1 
HETATM 33771 H  H2     . HOH M 5 .    ? 127.542 95.741  167.228 1.00 52.27  ? 2302 HOH D H2     1 
HETATM 33772 O  O      . HOH M 5 .    ? 106.097 91.925  162.534 1.00 54.04  ? 2303 HOH D O      1 
HETATM 33773 H  H1     . HOH M 5 .    ? 106.325 91.441  163.327 1.00 54.04  ? 2303 HOH D H1     1 
HETATM 33774 H  H2     . HOH M 5 .    ? 106.230 92.844  162.767 1.00 54.04  ? 2303 HOH D H2     1 
HETATM 33775 O  O      . HOH M 5 .    ? 142.030 115.335 143.245 1.00 57.30  ? 2304 HOH D O      1 
HETATM 33776 H  H1     . HOH M 5 .    ? 141.404 114.710 143.611 1.00 53.82  ? 2304 HOH D H1     1 
HETATM 33777 H  H2     . HOH M 5 .    ? 142.467 115.712 144.008 1.00 53.77  ? 2304 HOH D H2     1 
HETATM 33778 O  O      . HOH M 5 .    ? 136.486 101.282 132.005 1.00 60.18  ? 2305 HOH D O      1 
HETATM 33779 H  H1     . HOH M 5 .    ? 136.918 100.823 131.283 1.00 56.53  ? 2305 HOH D H1     1 
HETATM 33780 H  H2     . HOH M 5 .    ? 135.981 101.975 131.581 1.00 55.61  ? 2305 HOH D H2     1 
HETATM 33781 O  O      . HOH M 5 .    ? 131.181 107.704 120.888 1.00 51.04  ? 2306 HOH D O      1 
HETATM 33782 H  H1     . HOH M 5 .    ? 131.542 108.370 120.304 1.00 52.25  ? 2306 HOH D H1     1 
HETATM 33783 H  H2     . HOH M 5 .    ? 130.318 107.507 120.525 1.00 52.12  ? 2306 HOH D H2     1 
HETATM 33784 O  O      . HOH M 5 .    ? 117.089 83.583  160.441 1.00 61.80  ? 2307 HOH D O      1 
HETATM 33785 H  H1     . HOH M 5 .    ? 117.211 82.983  161.176 1.00 57.39  ? 2307 HOH D H1     1 
HETATM 33786 H  H2     . HOH M 5 .    ? 116.174 83.465  160.184 1.00 57.52  ? 2307 HOH D H2     1 
HETATM 33787 O  O      . HOH M 5 .    ? 132.505 126.935 164.092 1.00 55.89  ? 2308 HOH D O      1 
HETATM 33788 H  H1     . HOH M 5 .    ? 132.921 127.645 163.603 1.00 55.89  ? 2308 HOH D H1     1 
HETATM 33789 H  H2     . HOH M 5 .    ? 132.519 127.230 165.002 1.00 55.89  ? 2308 HOH D H2     1 
HETATM 33790 O  O      . HOH M 5 .    ? 121.597 104.613 168.979 1.00 62.51  ? 2309 HOH D O      1 
HETATM 33791 H  H1     . HOH M 5 .    ? 121.160 105.224 168.387 1.00 62.51  ? 2309 HOH D H1     1 
HETATM 33792 H  H2     . HOH M 5 .    ? 121.971 105.167 169.664 1.00 62.51  ? 2309 HOH D H2     1 
HETATM 33793 O  O      . HOH M 5 .    ? 138.392 114.092 128.962 1.00 5.00   ? 2310 HOH D O      1 
HETATM 33794 H  H1     . HOH M 5 .    ? 139.260 113.767 128.725 1.00 5.00   ? 2310 HOH D H1     1 
HETATM 33795 H  H2     . HOH M 5 .    ? 138.059 113.451 129.591 1.00 5.00   ? 2310 HOH D H2     1 
HETATM 33796 O  O      . HOH M 5 .    ? 106.983 88.453  146.714 1.00 49.77  ? 2311 HOH D O      1 
HETATM 33797 H  H1     . HOH M 5 .    ? 106.734 89.319  146.391 1.00 49.77  ? 2311 HOH D H1     1 
HETATM 33798 H  H2     . HOH M 5 .    ? 107.894 88.553  146.989 1.00 49.77  ? 2311 HOH D H2     1 
HETATM 33799 O  O      . HOH M 5 .    ? 92.332  108.985 148.074 1.00 60.22  ? 2312 HOH D O      1 
HETATM 33800 H  H1     . HOH M 5 .    ? 91.661  109.667 148.051 1.00 58.28  ? 2312 HOH D H1     1 
HETATM 33801 H  H2     . HOH M 5 .    ? 92.970  109.253 147.413 1.00 57.68  ? 2312 HOH D H2     1 
HETATM 33802 O  O      . HOH M 5 .    ? 113.934 119.308 141.267 1.00 64.04  ? 2313 HOH D O      1 
HETATM 33803 H  H1     . HOH M 5 .    ? 114.455 118.919 140.564 1.00 64.04  ? 2313 HOH D H1     1 
HETATM 33804 H  H2     . HOH M 5 .    ? 114.145 120.241 141.233 1.00 64.04  ? 2313 HOH D H2     1 
HETATM 33805 O  O      . HOH M 5 .    ? 106.781 119.128 139.398 1.00 57.14  ? 2314 HOH D O      1 
HETATM 33806 H  H1     . HOH M 5 .    ? 106.718 119.123 138.443 1.00 57.14  ? 2314 HOH D H1     1 
HETATM 33807 H  H2     . HOH M 5 .    ? 106.233 119.863 139.671 1.00 57.14  ? 2314 HOH D H2     1 
HETATM 33808 O  O      . HOH M 5 .    ? 116.324 107.685 134.950 1.00 67.20  ? 2315 HOH D O      1 
HETATM 33809 H  H1     . HOH M 5 .    ? 115.987 108.574 134.927 1.00 63.14  ? 2315 HOH D H1     1 
HETATM 33810 H  H2     . HOH M 5 .    ? 116.334 107.407 134.039 1.00 63.16  ? 2315 HOH D H2     1 
HETATM 33811 O  O      . HOH M 5 .    ? 104.189 118.434 145.999 1.00 61.81  ? 2316 HOH D O      1 
HETATM 33812 H  H1     . HOH M 5 .    ? 104.108 117.740 145.346 1.00 56.07  ? 2316 HOH D H1     1 
HETATM 33813 H  H2     . HOH M 5 .    ? 103.951 119.226 145.537 1.00 56.99  ? 2316 HOH D H2     1 
HETATM 33814 O  O      . HOH M 5 .    ? 127.656 99.703  170.395 1.00 54.10  ? 2317 HOH D O      1 
HETATM 33815 H  H1     . HOH M 5 .    ? 127.967 98.823  170.605 1.00 54.10  ? 2317 HOH D H1     1 
HETATM 33816 H  H2     . HOH M 5 .    ? 128.327 100.287 170.749 1.00 54.10  ? 2317 HOH D H2     1 
HETATM 33817 O  O      . HOH M 5 .    ? 134.123 84.210  153.417 1.00 63.49  ? 2318 HOH D O      1 
HETATM 33818 H  H1     . HOH M 5 .    ? 133.390 83.655  153.150 1.00 61.02  ? 2318 HOH D H1     1 
HETATM 33819 H  H2     . HOH M 5 .    ? 134.160 84.116  154.369 1.00 60.52  ? 2318 HOH D H2     1 
HETATM 33820 O  O      . HOH M 5 .    ? 99.936  90.313  146.301 1.00 61.51  ? 2319 HOH D O      1 
HETATM 33821 H  H1     . HOH M 5 .    ? 99.798  90.281  145.354 1.00 61.51  ? 2319 HOH D H1     1 
HETATM 33822 H  H2     . HOH M 5 .    ? 99.239  89.768  146.664 1.00 61.51  ? 2319 HOH D H2     1 
HETATM 33823 O  O      . HOH M 5 .    ? 109.903 86.945  157.938 1.00 63.03  ? 2320 HOH D O      1 
HETATM 33824 H  H1     . HOH M 5 .    ? 109.218 87.165  157.307 1.00 56.01  ? 2320 HOH D H1     1 
HETATM 33825 H  H2     . HOH M 5 .    ? 109.606 87.335  158.760 1.00 56.36  ? 2320 HOH D H2     1 
HETATM 33826 O  O      . HOH M 5 .    ? 118.112 86.010  157.935 1.00 55.57  ? 2321 HOH D O      1 
HETATM 33827 H  H1     . HOH M 5 .    ? 118.009 85.776  157.013 1.00 52.53  ? 2321 HOH D H1     1 
HETATM 33828 H  H2     . HOH M 5 .    ? 117.219 86.022  158.280 1.00 51.81  ? 2321 HOH D H2     1 
HETATM 33829 O  O      . HOH M 5 .    ? 110.843 84.243  157.875 1.00 54.61  ? 2322 HOH D O      1 
HETATM 33830 H  H1     . HOH M 5 .    ? 110.368 85.072  157.823 1.00 54.61  ? 2322 HOH D H1     1 
HETATM 33831 H  H2     . HOH M 5 .    ? 110.198 83.580  157.634 1.00 54.61  ? 2322 HOH D H2     1 
HETATM 33832 O  O      . HOH M 5 .    ? 142.884 108.817 155.012 1.00 59.34  ? 2323 HOH D O      1 
HETATM 33833 H  H1     . HOH M 5 .    ? 143.354 108.577 154.217 1.00 59.34  ? 2323 HOH D H1     1 
HETATM 33834 H  H2     . HOH M 5 .    ? 143.193 109.697 155.218 1.00 59.34  ? 2323 HOH D H2     1 
HETATM 33835 O  O      . HOH M 5 .    ? 125.786 107.744 170.876 1.00 52.91  ? 2324 HOH D O      1 
HETATM 33836 H  H1     . HOH M 5 .    ? 125.639 107.023 171.488 1.00 52.91  ? 2324 HOH D H1     1 
HETATM 33837 H  H2     . HOH M 5 .    ? 125.280 108.472 171.238 1.00 52.91  ? 2324 HOH D H2     1 
HETATM 33838 O  O      . HOH M 5 .    ? 91.637  110.273 169.470 1.00 61.81  ? 2325 HOH D O      1 
HETATM 33839 H  H1     . HOH M 5 .    ? 91.354  109.475 169.045 1.00 61.81  ? 2325 HOH D H1     1 
HETATM 33840 H  H2     . HOH M 5 .    ? 91.226  110.235 170.323 1.00 61.81  ? 2325 HOH D H2     1 
HETATM 33841 O  O      . HOH M 5 .    ? 89.008  104.514 152.000 1.00 63.34  ? 2326 HOH D O      1 
HETATM 33842 H  H1     . HOH M 5 .    ? 89.203  104.149 152.862 1.00 58.34  ? 2326 HOH D H1     1 
HETATM 33843 H  H2     . HOH M 5 .    ? 88.479  105.287 152.181 1.00 58.27  ? 2326 HOH D H2     1 
HETATM 33844 O  O      . HOH M 5 .    ? 118.109 86.276  161.640 1.00 59.57  ? 2327 HOH D O      1 
HETATM 33845 H  H1     . HOH M 5 .    ? 117.640 85.629  161.112 1.00 54.69  ? 2327 HOH D H1     1 
HETATM 33846 H  H2     . HOH M 5 .    ? 117.419 86.770  162.082 1.00 54.66  ? 2327 HOH D H2     1 
HETATM 33847 O  O      . HOH M 5 .    ? 126.077 90.833  136.087 1.00 68.29  ? 2328 HOH D O      1 
HETATM 33848 H  H1     . HOH M 5 .    ? 125.299 91.090  136.581 1.00 68.29  ? 2328 HOH D H1     1 
HETATM 33849 H  H2     . HOH M 5 .    ? 126.331 91.623  135.611 1.00 68.29  ? 2328 HOH D H2     1 
HETATM 33850 O  O      . HOH M 5 .    ? 119.447 110.364 169.181 1.00 47.53  ? 2329 HOH D O      1 
HETATM 33851 H  H1     . HOH M 5 .    ? 118.878 109.720 169.602 1.00 47.53  ? 2329 HOH D H1     1 
HETATM 33852 H  H2     . HOH M 5 .    ? 120.328 109.995 169.262 1.00 47.53  ? 2329 HOH D H2     1 
HETATM 33853 O  O      . HOH M 5 .    ? 88.383  103.533 149.540 1.00 62.79  ? 2330 HOH D O      1 
HETATM 33854 H  H1     . HOH M 5 .    ? 88.657  103.859 150.397 1.00 59.87  ? 2330 HOH D H1     1 
HETATM 33855 H  H2     . HOH M 5 .    ? 87.476  103.826 149.450 1.00 59.91  ? 2330 HOH D H2     1 
HETATM 33856 O  O      . HOH M 5 .    ? 101.631 87.243  150.661 1.00 53.09  ? 2331 HOH D O      1 
HETATM 33857 H  H1     . HOH M 5 .    ? 100.978 86.548  150.583 1.00 53.09  ? 2331 HOH D H1     1 
HETATM 33858 H  H2     . HOH M 5 .    ? 101.794 87.316  151.602 1.00 53.09  ? 2331 HOH D H2     1 
HETATM 33859 O  O      . HOH M 5 .    ? 101.453 109.240 180.239 1.00 59.79  ? 2332 HOH D O      1 
HETATM 33860 H  H1     . HOH M 5 .    ? 100.953 109.048 181.006 1.00 59.79  ? 2332 HOH D H1     1 
HETATM 33861 H  H2     . HOH M 5 .    ? 100.829 109.123 179.553 1.00 59.79  ? 2332 HOH D H2     1 
HETATM 33862 O  O      . HOH M 5 .    ? 118.015 108.440 170.460 1.00 52.53  ? 2333 HOH D O      1 
HETATM 33863 H  H1     . HOH M 5 .    ? 117.344 107.825 170.168 1.00 52.53  ? 2333 HOH D H1     1 
HETATM 33864 H  H2     . HOH M 5 .    ? 118.164 108.216 171.379 1.00 52.53  ? 2333 HOH D H2     1 
HETATM 33865 O  O      . HOH N 5 .    ? 139.021 77.531  122.676 1.00 78.49  ? 3001 HOH E O      1 
HETATM 33866 H  H1     . HOH N 5 .    ? 138.352 77.059  122.183 1.00 78.49  ? 3001 HOH E H1     1 
HETATM 33867 H  H2     . HOH N 5 .    ? 138.704 78.434  122.706 1.00 78.49  ? 3001 HOH E H2     1 
HETATM 33868 O  O      . HOH N 5 .    ? 132.863 89.801  113.383 1.00 71.76  ? 3002 HOH E O      1 
HETATM 33869 H  H1     . HOH N 5 .    ? 133.687 89.949  113.845 1.00 71.76  ? 3002 HOH E H1     1 
HETATM 33870 H  H2     . HOH N 5 .    ? 132.742 90.588  112.851 1.00 71.76  ? 3002 HOH E H2     1 
# 
