data_9CXE
# 
_entry.id   9CXE 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9CXE         pdb_00009cxe 10.2210/pdb9cxe/pdb 
WWPDB D_1000286433 ?            ?                   
EMDB  EMD-45987    ?            ?                   
# 
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 2025-03-05 ? 
2 'EM metadata'     1 0 2025-03-05 ? 
3 FSC               1 0 2025-03-05 ? 
4 'Half map'        1 0 2025-03-05 1 
5 'Half map'        1 0 2025-03-05 2 
6 Image             1 0 2025-03-05 ? 
7 'Primary map'     1 0 2025-03-05 ? 
8 'Structure model' 1 1 2025-03-19 ? 
# 
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 'Primary map'     repository 'Initial release' ? ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 8 'Structure model' 'Data collection'     
2 8 'Structure model' 'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 8 'Structure model' citation 
2 8 'Structure model' em_admin 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 8 'Structure model' '_citation.page_last'               
2 8 'Structure model' '_citation.pdbx_database_id_PubMed' 
3 8 'Structure model' '_citation.title'                   
4 8 'Structure model' '_em_admin.last_update'             
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9CXE 
_pdbx_database_status.recvd_initial_deposition_date   2024-07-31 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'SARS CoV-2 Spike protein Ectodomain with internal tag, all RBD-down conformation -C1' 
_pdbx_database_related.db_id          EMD-45987 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              sshasan@som.umaryland.edu 
_pdbx_contact_author.name_first         S.Saif 
_pdbx_contact_author.name_last          Hasan 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-0759-7511 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Singh, S.'   1 0000-0002-4306-9345 
'Hasan, S.S.' 2 0000-0002-0759-7511 
# 
_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                   NE 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'J Struct Biol X' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2590-1524 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            11 
_citation.language                  ? 
_citation.page_first                100123 
_citation.page_last                 100123 
_citation.title                     
'Production and cryo-electron microscopy structure of an internally tagged SARS-CoV-2 spike ecto-domain construct.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1016/j.yjsbx.2025.100123 
_citation.pdbx_database_id_PubMed   40046771 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Singh, S.'     1 ? 
primary 'Liu, Y.'       2 ? 
primary 'Burke, M.'     3 ? 
primary 'Rayaprolu, V.' 4 ? 
primary 'Stein, S.E.'   5 ? 
primary 'Hasan, S.S.'   6 ? 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man 'Spike glycoprotein' 146228.422 3  ? 'K986P, V987P, 682-685 RRAR mutated to GSAS' ? 
'D614G variant, Internal Streptavidin tag near N-terminus' 
2 branched    man 
'2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-[alpha-L-fucopyranose-(1-6)]2-acetamido-2-deoxy-beta-D-glucopyranose' 570.542    3 
? ?                                            ? ?                                                          
3 branched    man '2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 424.401    9  ? ? ? ? 
4 branched    man 
'beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose'  586.542    
11 ? ?                                            ? ?                                                          
5 branched    man 
'alpha-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 586.542    1 
? ?                                            ? ?                                                          
6 non-polymer man 2-acetamido-2-deoxy-beta-D-glucopyranose 221.208    15 ? ?                                            ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'S glycoprotein,E2,Peplomer protein' 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;MFVFLVLLPLVSSQCVNLSAWSHPQFEKGGGSGGGSGGSSAWSHPQFEKSALVPRGSTTRTQLPPAYTNSFTRGVYYPDK
VFRSSVLHSTQDLFLPFFSNVTWFHAIHVSGTNGTKRFDNPVLPFNDGVYFASTEKSNIIRGWIFGTTLDSKTQSLLIVN
NATNVVIKVCEFQFCNDPFLGVYYHKNNKSWMESEFRVYSSANNCTFEYVSQPFLMDLEGKQGNFKNLREFVFKNIDGYF
KIYSKHTPINLVRDLPQGFSALEPLVDLPIGINITRFQTLLALHRSYLTPGDSSSGWTAGAAAYYVGYLQPRTFLLKYNE
NGTITDAVDCALDPLSETKCTLKSFTVEKGIYQTSNFRVQPTESIVRFPNITNLCPFGEVFNATRFASVYAWNRKRISNC
VADYSVLYNSASFSTFKCYGVSPTKLNDLCFTNVYADSFVIRGDEVRQIAPGQTGKIADYNYKLPDDFTGCVIAWNSNNL
DSKVGGNYNYLYRLFRKSNLKPFERDISTEIYQAGSTPCNGVEGFNCYFPLQSYGFQPTNGVGYQPYRVVVLSFELLHAP
ATVCGPKKSTNLVKNKCVNFNFNGLTGTGVLTESNKKFLPFQQFGRDIADTTDAVRDPQTLEILDITPCSFGGVSVITPG
TNTSNQVAVLYQGVNCTEVPVAIHADQLTPTWRVYSTGSNVFQTRAGCLIGAEHVNNSYECDIPIGAGICASYQTQTNSP
GSASSVASQSIIAYTMSLGAENSVAYSNNSIAIPTNFTISVTTEILPVSMTKTSVDCTMYICGDSTECSNLLLQYGSFCT
QLNRALTGIAVEQDKNTQEVFAQVKQIYKTPPIKDFGGFNFSQILPDPSKPSKRSFIEDLLFNKVTLADAGFIKQYGDCL
GDIAARDLICAQKFNGLTVLPPLLTDEMIAQYTSALLAGTITSGWTFGAGAALQIPFAMQMAYRFNGIGVTQNVLYENQK
LIANQFNSAIGKIQDSLSSTASALGKLQDVVNQNAQALNTLVKQLSSNFGAISSVLNDILSRLDPPEAEVQIDRLITGRL
QSLQTYVTQQLIRAAEIRASANLAATKMSECVLGQSKRVDFCGKGYHLMSFPQSAPHGVVFLHVTYVPAQEKNFTTAPAI
CHDGKAHFPREGVFVSNGTHWFVTQRNFYEPQIITTDNTFVSGNCDVVIGIVNNTVYDPLQPELDSFKEELDKYFKNHTS
PDVDLGDISGINASVVNIQKEIDRLNEVAKNLNESLIDLQELGKYEQGSGYIPEAPRDGQAYVRKDGEWVLLSTFLGRSL
EVLFQGPGHHHHHHHHSAWSHPQFEKGGGSGGGGSGGSAWSHPQFEK
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MFVFLVLLPLVSSQCVNLSAWSHPQFEKGGGSGGGSGGSSAWSHPQFEKSALVPRGSTTRTQLPPAYTNSFTRGVYYPDK
VFRSSVLHSTQDLFLPFFSNVTWFHAIHVSGTNGTKRFDNPVLPFNDGVYFASTEKSNIIRGWIFGTTLDSKTQSLLIVN
NATNVVIKVCEFQFCNDPFLGVYYHKNNKSWMESEFRVYSSANNCTFEYVSQPFLMDLEGKQGNFKNLREFVFKNIDGYF
KIYSKHTPINLVRDLPQGFSALEPLVDLPIGINITRFQTLLALHRSYLTPGDSSSGWTAGAAAYYVGYLQPRTFLLKYNE
NGTITDAVDCALDPLSETKCTLKSFTVEKGIYQTSNFRVQPTESIVRFPNITNLCPFGEVFNATRFASVYAWNRKRISNC
VADYSVLYNSASFSTFKCYGVSPTKLNDLCFTNVYADSFVIRGDEVRQIAPGQTGKIADYNYKLPDDFTGCVIAWNSNNL
DSKVGGNYNYLYRLFRKSNLKPFERDISTEIYQAGSTPCNGVEGFNCYFPLQSYGFQPTNGVGYQPYRVVVLSFELLHAP
ATVCGPKKSTNLVKNKCVNFNFNGLTGTGVLTESNKKFLPFQQFGRDIADTTDAVRDPQTLEILDITPCSFGGVSVITPG
TNTSNQVAVLYQGVNCTEVPVAIHADQLTPTWRVYSTGSNVFQTRAGCLIGAEHVNNSYECDIPIGAGICASYQTQTNSP
GSASSVASQSIIAYTMSLGAENSVAYSNNSIAIPTNFTISVTTEILPVSMTKTSVDCTMYICGDSTECSNLLLQYGSFCT
QLNRALTGIAVEQDKNTQEVFAQVKQIYKTPPIKDFGGFNFSQILPDPSKPSKRSFIEDLLFNKVTLADAGFIKQYGDCL
GDIAARDLICAQKFNGLTVLPPLLTDEMIAQYTSALLAGTITSGWTFGAGAALQIPFAMQMAYRFNGIGVTQNVLYENQK
LIANQFNSAIGKIQDSLSSTASALGKLQDVVNQNAQALNTLVKQLSSNFGAISSVLNDILSRLDPPEAEVQIDRLITGRL
QSLQTYVTQQLIRAAEIRASANLAATKMSECVLGQSKRVDFCGKGYHLMSFPQSAPHGVVFLHVTYVPAQEKNFTTAPAI
CHDGKAHFPREGVFVSNGTHWFVTQRNFYEPQIITTDNTFVSGNCDVVIGIVNNTVYDPLQPELDSFKEELDKYFKNHTS
PDVDLGDISGINASVVNIQKEIDRLNEVAKNLNESLIDLQELGKYEQGSGYIPEAPRDGQAYVRKDGEWVLLSTFLGRSL
EVLFQGPGHHHHHHHHSAWSHPQFEKGGGSGGGGSGGSAWSHPQFEK
;
_entity_poly.pdbx_strand_id                 A,B,C 
_entity_poly.pdbx_target_identifier         ? 
# 
_pdbx_entity_nonpoly.entity_id   6 
_pdbx_entity_nonpoly.name        2-acetamido-2-deoxy-beta-D-glucopyranose 
_pdbx_entity_nonpoly.comp_id     NAG 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1    MET n 
1 2    PHE n 
1 3    VAL n 
1 4    PHE n 
1 5    LEU n 
1 6    VAL n 
1 7    LEU n 
1 8    LEU n 
1 9    PRO n 
1 10   LEU n 
1 11   VAL n 
1 12   SER n 
1 13   SER n 
1 14   GLN n 
1 15   CYS n 
1 16   VAL n 
1 17   ASN n 
1 18   LEU n 
1 19   SER n 
1 20   ALA n 
1 21   TRP n 
1 22   SER n 
1 23   HIS n 
1 24   PRO n 
1 25   GLN n 
1 26   PHE n 
1 27   GLU n 
1 28   LYS n 
1 29   GLY n 
1 30   GLY n 
1 31   GLY n 
1 32   SER n 
1 33   GLY n 
1 34   GLY n 
1 35   GLY n 
1 36   SER n 
1 37   GLY n 
1 38   GLY n 
1 39   SER n 
1 40   SER n 
1 41   ALA n 
1 42   TRP n 
1 43   SER n 
1 44   HIS n 
1 45   PRO n 
1 46   GLN n 
1 47   PHE n 
1 48   GLU n 
1 49   LYS n 
1 50   SER n 
1 51   ALA n 
1 52   LEU n 
1 53   VAL n 
1 54   PRO n 
1 55   ARG n 
1 56   GLY n 
1 57   SER n 
1 58   THR n 
1 59   THR n 
1 60   ARG n 
1 61   THR n 
1 62   GLN n 
1 63   LEU n 
1 64   PRO n 
1 65   PRO n 
1 66   ALA n 
1 67   TYR n 
1 68   THR n 
1 69   ASN n 
1 70   SER n 
1 71   PHE n 
1 72   THR n 
1 73   ARG n 
1 74   GLY n 
1 75   VAL n 
1 76   TYR n 
1 77   TYR n 
1 78   PRO n 
1 79   ASP n 
1 80   LYS n 
1 81   VAL n 
1 82   PHE n 
1 83   ARG n 
1 84   SER n 
1 85   SER n 
1 86   VAL n 
1 87   LEU n 
1 88   HIS n 
1 89   SER n 
1 90   THR n 
1 91   GLN n 
1 92   ASP n 
1 93   LEU n 
1 94   PHE n 
1 95   LEU n 
1 96   PRO n 
1 97   PHE n 
1 98   PHE n 
1 99   SER n 
1 100  ASN n 
1 101  VAL n 
1 102  THR n 
1 103  TRP n 
1 104  PHE n 
1 105  HIS n 
1 106  ALA n 
1 107  ILE n 
1 108  HIS n 
1 109  VAL n 
1 110  SER n 
1 111  GLY n 
1 112  THR n 
1 113  ASN n 
1 114  GLY n 
1 115  THR n 
1 116  LYS n 
1 117  ARG n 
1 118  PHE n 
1 119  ASP n 
1 120  ASN n 
1 121  PRO n 
1 122  VAL n 
1 123  LEU n 
1 124  PRO n 
1 125  PHE n 
1 126  ASN n 
1 127  ASP n 
1 128  GLY n 
1 129  VAL n 
1 130  TYR n 
1 131  PHE n 
1 132  ALA n 
1 133  SER n 
1 134  THR n 
1 135  GLU n 
1 136  LYS n 
1 137  SER n 
1 138  ASN n 
1 139  ILE n 
1 140  ILE n 
1 141  ARG n 
1 142  GLY n 
1 143  TRP n 
1 144  ILE n 
1 145  PHE n 
1 146  GLY n 
1 147  THR n 
1 148  THR n 
1 149  LEU n 
1 150  ASP n 
1 151  SER n 
1 152  LYS n 
1 153  THR n 
1 154  GLN n 
1 155  SER n 
1 156  LEU n 
1 157  LEU n 
1 158  ILE n 
1 159  VAL n 
1 160  ASN n 
1 161  ASN n 
1 162  ALA n 
1 163  THR n 
1 164  ASN n 
1 165  VAL n 
1 166  VAL n 
1 167  ILE n 
1 168  LYS n 
1 169  VAL n 
1 170  CYS n 
1 171  GLU n 
1 172  PHE n 
1 173  GLN n 
1 174  PHE n 
1 175  CYS n 
1 176  ASN n 
1 177  ASP n 
1 178  PRO n 
1 179  PHE n 
1 180  LEU n 
1 181  GLY n 
1 182  VAL n 
1 183  TYR n 
1 184  TYR n 
1 185  HIS n 
1 186  LYS n 
1 187  ASN n 
1 188  ASN n 
1 189  LYS n 
1 190  SER n 
1 191  TRP n 
1 192  MET n 
1 193  GLU n 
1 194  SER n 
1 195  GLU n 
1 196  PHE n 
1 197  ARG n 
1 198  VAL n 
1 199  TYR n 
1 200  SER n 
1 201  SER n 
1 202  ALA n 
1 203  ASN n 
1 204  ASN n 
1 205  CYS n 
1 206  THR n 
1 207  PHE n 
1 208  GLU n 
1 209  TYR n 
1 210  VAL n 
1 211  SER n 
1 212  GLN n 
1 213  PRO n 
1 214  PHE n 
1 215  LEU n 
1 216  MET n 
1 217  ASP n 
1 218  LEU n 
1 219  GLU n 
1 220  GLY n 
1 221  LYS n 
1 222  GLN n 
1 223  GLY n 
1 224  ASN n 
1 225  PHE n 
1 226  LYS n 
1 227  ASN n 
1 228  LEU n 
1 229  ARG n 
1 230  GLU n 
1 231  PHE n 
1 232  VAL n 
1 233  PHE n 
1 234  LYS n 
1 235  ASN n 
1 236  ILE n 
1 237  ASP n 
1 238  GLY n 
1 239  TYR n 
1 240  PHE n 
1 241  LYS n 
1 242  ILE n 
1 243  TYR n 
1 244  SER n 
1 245  LYS n 
1 246  HIS n 
1 247  THR n 
1 248  PRO n 
1 249  ILE n 
1 250  ASN n 
1 251  LEU n 
1 252  VAL n 
1 253  ARG n 
1 254  ASP n 
1 255  LEU n 
1 256  PRO n 
1 257  GLN n 
1 258  GLY n 
1 259  PHE n 
1 260  SER n 
1 261  ALA n 
1 262  LEU n 
1 263  GLU n 
1 264  PRO n 
1 265  LEU n 
1 266  VAL n 
1 267  ASP n 
1 268  LEU n 
1 269  PRO n 
1 270  ILE n 
1 271  GLY n 
1 272  ILE n 
1 273  ASN n 
1 274  ILE n 
1 275  THR n 
1 276  ARG n 
1 277  PHE n 
1 278  GLN n 
1 279  THR n 
1 280  LEU n 
1 281  LEU n 
1 282  ALA n 
1 283  LEU n 
1 284  HIS n 
1 285  ARG n 
1 286  SER n 
1 287  TYR n 
1 288  LEU n 
1 289  THR n 
1 290  PRO n 
1 291  GLY n 
1 292  ASP n 
1 293  SER n 
1 294  SER n 
1 295  SER n 
1 296  GLY n 
1 297  TRP n 
1 298  THR n 
1 299  ALA n 
1 300  GLY n 
1 301  ALA n 
1 302  ALA n 
1 303  ALA n 
1 304  TYR n 
1 305  TYR n 
1 306  VAL n 
1 307  GLY n 
1 308  TYR n 
1 309  LEU n 
1 310  GLN n 
1 311  PRO n 
1 312  ARG n 
1 313  THR n 
1 314  PHE n 
1 315  LEU n 
1 316  LEU n 
1 317  LYS n 
1 318  TYR n 
1 319  ASN n 
1 320  GLU n 
1 321  ASN n 
1 322  GLY n 
1 323  THR n 
1 324  ILE n 
1 325  THR n 
1 326  ASP n 
1 327  ALA n 
1 328  VAL n 
1 329  ASP n 
1 330  CYS n 
1 331  ALA n 
1 332  LEU n 
1 333  ASP n 
1 334  PRO n 
1 335  LEU n 
1 336  SER n 
1 337  GLU n 
1 338  THR n 
1 339  LYS n 
1 340  CYS n 
1 341  THR n 
1 342  LEU n 
1 343  LYS n 
1 344  SER n 
1 345  PHE n 
1 346  THR n 
1 347  VAL n 
1 348  GLU n 
1 349  LYS n 
1 350  GLY n 
1 351  ILE n 
1 352  TYR n 
1 353  GLN n 
1 354  THR n 
1 355  SER n 
1 356  ASN n 
1 357  PHE n 
1 358  ARG n 
1 359  VAL n 
1 360  GLN n 
1 361  PRO n 
1 362  THR n 
1 363  GLU n 
1 364  SER n 
1 365  ILE n 
1 366  VAL n 
1 367  ARG n 
1 368  PHE n 
1 369  PRO n 
1 370  ASN n 
1 371  ILE n 
1 372  THR n 
1 373  ASN n 
1 374  LEU n 
1 375  CYS n 
1 376  PRO n 
1 377  PHE n 
1 378  GLY n 
1 379  GLU n 
1 380  VAL n 
1 381  PHE n 
1 382  ASN n 
1 383  ALA n 
1 384  THR n 
1 385  ARG n 
1 386  PHE n 
1 387  ALA n 
1 388  SER n 
1 389  VAL n 
1 390  TYR n 
1 391  ALA n 
1 392  TRP n 
1 393  ASN n 
1 394  ARG n 
1 395  LYS n 
1 396  ARG n 
1 397  ILE n 
1 398  SER n 
1 399  ASN n 
1 400  CYS n 
1 401  VAL n 
1 402  ALA n 
1 403  ASP n 
1 404  TYR n 
1 405  SER n 
1 406  VAL n 
1 407  LEU n 
1 408  TYR n 
1 409  ASN n 
1 410  SER n 
1 411  ALA n 
1 412  SER n 
1 413  PHE n 
1 414  SER n 
1 415  THR n 
1 416  PHE n 
1 417  LYS n 
1 418  CYS n 
1 419  TYR n 
1 420  GLY n 
1 421  VAL n 
1 422  SER n 
1 423  PRO n 
1 424  THR n 
1 425  LYS n 
1 426  LEU n 
1 427  ASN n 
1 428  ASP n 
1 429  LEU n 
1 430  CYS n 
1 431  PHE n 
1 432  THR n 
1 433  ASN n 
1 434  VAL n 
1 435  TYR n 
1 436  ALA n 
1 437  ASP n 
1 438  SER n 
1 439  PHE n 
1 440  VAL n 
1 441  ILE n 
1 442  ARG n 
1 443  GLY n 
1 444  ASP n 
1 445  GLU n 
1 446  VAL n 
1 447  ARG n 
1 448  GLN n 
1 449  ILE n 
1 450  ALA n 
1 451  PRO n 
1 452  GLY n 
1 453  GLN n 
1 454  THR n 
1 455  GLY n 
1 456  LYS n 
1 457  ILE n 
1 458  ALA n 
1 459  ASP n 
1 460  TYR n 
1 461  ASN n 
1 462  TYR n 
1 463  LYS n 
1 464  LEU n 
1 465  PRO n 
1 466  ASP n 
1 467  ASP n 
1 468  PHE n 
1 469  THR n 
1 470  GLY n 
1 471  CYS n 
1 472  VAL n 
1 473  ILE n 
1 474  ALA n 
1 475  TRP n 
1 476  ASN n 
1 477  SER n 
1 478  ASN n 
1 479  ASN n 
1 480  LEU n 
1 481  ASP n 
1 482  SER n 
1 483  LYS n 
1 484  VAL n 
1 485  GLY n 
1 486  GLY n 
1 487  ASN n 
1 488  TYR n 
1 489  ASN n 
1 490  TYR n 
1 491  LEU n 
1 492  TYR n 
1 493  ARG n 
1 494  LEU n 
1 495  PHE n 
1 496  ARG n 
1 497  LYS n 
1 498  SER n 
1 499  ASN n 
1 500  LEU n 
1 501  LYS n 
1 502  PRO n 
1 503  PHE n 
1 504  GLU n 
1 505  ARG n 
1 506  ASP n 
1 507  ILE n 
1 508  SER n 
1 509  THR n 
1 510  GLU n 
1 511  ILE n 
1 512  TYR n 
1 513  GLN n 
1 514  ALA n 
1 515  GLY n 
1 516  SER n 
1 517  THR n 
1 518  PRO n 
1 519  CYS n 
1 520  ASN n 
1 521  GLY n 
1 522  VAL n 
1 523  GLU n 
1 524  GLY n 
1 525  PHE n 
1 526  ASN n 
1 527  CYS n 
1 528  TYR n 
1 529  PHE n 
1 530  PRO n 
1 531  LEU n 
1 532  GLN n 
1 533  SER n 
1 534  TYR n 
1 535  GLY n 
1 536  PHE n 
1 537  GLN n 
1 538  PRO n 
1 539  THR n 
1 540  ASN n 
1 541  GLY n 
1 542  VAL n 
1 543  GLY n 
1 544  TYR n 
1 545  GLN n 
1 546  PRO n 
1 547  TYR n 
1 548  ARG n 
1 549  VAL n 
1 550  VAL n 
1 551  VAL n 
1 552  LEU n 
1 553  SER n 
1 554  PHE n 
1 555  GLU n 
1 556  LEU n 
1 557  LEU n 
1 558  HIS n 
1 559  ALA n 
1 560  PRO n 
1 561  ALA n 
1 562  THR n 
1 563  VAL n 
1 564  CYS n 
1 565  GLY n 
1 566  PRO n 
1 567  LYS n 
1 568  LYS n 
1 569  SER n 
1 570  THR n 
1 571  ASN n 
1 572  LEU n 
1 573  VAL n 
1 574  LYS n 
1 575  ASN n 
1 576  LYS n 
1 577  CYS n 
1 578  VAL n 
1 579  ASN n 
1 580  PHE n 
1 581  ASN n 
1 582  PHE n 
1 583  ASN n 
1 584  GLY n 
1 585  LEU n 
1 586  THR n 
1 587  GLY n 
1 588  THR n 
1 589  GLY n 
1 590  VAL n 
1 591  LEU n 
1 592  THR n 
1 593  GLU n 
1 594  SER n 
1 595  ASN n 
1 596  LYS n 
1 597  LYS n 
1 598  PHE n 
1 599  LEU n 
1 600  PRO n 
1 601  PHE n 
1 602  GLN n 
1 603  GLN n 
1 604  PHE n 
1 605  GLY n 
1 606  ARG n 
1 607  ASP n 
1 608  ILE n 
1 609  ALA n 
1 610  ASP n 
1 611  THR n 
1 612  THR n 
1 613  ASP n 
1 614  ALA n 
1 615  VAL n 
1 616  ARG n 
1 617  ASP n 
1 618  PRO n 
1 619  GLN n 
1 620  THR n 
1 621  LEU n 
1 622  GLU n 
1 623  ILE n 
1 624  LEU n 
1 625  ASP n 
1 626  ILE n 
1 627  THR n 
1 628  PRO n 
1 629  CYS n 
1 630  SER n 
1 631  PHE n 
1 632  GLY n 
1 633  GLY n 
1 634  VAL n 
1 635  SER n 
1 636  VAL n 
1 637  ILE n 
1 638  THR n 
1 639  PRO n 
1 640  GLY n 
1 641  THR n 
1 642  ASN n 
1 643  THR n 
1 644  SER n 
1 645  ASN n 
1 646  GLN n 
1 647  VAL n 
1 648  ALA n 
1 649  VAL n 
1 650  LEU n 
1 651  TYR n 
1 652  GLN n 
1 653  GLY n 
1 654  VAL n 
1 655  ASN n 
1 656  CYS n 
1 657  THR n 
1 658  GLU n 
1 659  VAL n 
1 660  PRO n 
1 661  VAL n 
1 662  ALA n 
1 663  ILE n 
1 664  HIS n 
1 665  ALA n 
1 666  ASP n 
1 667  GLN n 
1 668  LEU n 
1 669  THR n 
1 670  PRO n 
1 671  THR n 
1 672  TRP n 
1 673  ARG n 
1 674  VAL n 
1 675  TYR n 
1 676  SER n 
1 677  THR n 
1 678  GLY n 
1 679  SER n 
1 680  ASN n 
1 681  VAL n 
1 682  PHE n 
1 683  GLN n 
1 684  THR n 
1 685  ARG n 
1 686  ALA n 
1 687  GLY n 
1 688  CYS n 
1 689  LEU n 
1 690  ILE n 
1 691  GLY n 
1 692  ALA n 
1 693  GLU n 
1 694  HIS n 
1 695  VAL n 
1 696  ASN n 
1 697  ASN n 
1 698  SER n 
1 699  TYR n 
1 700  GLU n 
1 701  CYS n 
1 702  ASP n 
1 703  ILE n 
1 704  PRO n 
1 705  ILE n 
1 706  GLY n 
1 707  ALA n 
1 708  GLY n 
1 709  ILE n 
1 710  CYS n 
1 711  ALA n 
1 712  SER n 
1 713  TYR n 
1 714  GLN n 
1 715  THR n 
1 716  GLN n 
1 717  THR n 
1 718  ASN n 
1 719  SER n 
1 720  PRO n 
1 721  GLY n 
1 722  SER n 
1 723  ALA n 
1 724  SER n 
1 725  SER n 
1 726  VAL n 
1 727  ALA n 
1 728  SER n 
1 729  GLN n 
1 730  SER n 
1 731  ILE n 
1 732  ILE n 
1 733  ALA n 
1 734  TYR n 
1 735  THR n 
1 736  MET n 
1 737  SER n 
1 738  LEU n 
1 739  GLY n 
1 740  ALA n 
1 741  GLU n 
1 742  ASN n 
1 743  SER n 
1 744  VAL n 
1 745  ALA n 
1 746  TYR n 
1 747  SER n 
1 748  ASN n 
1 749  ASN n 
1 750  SER n 
1 751  ILE n 
1 752  ALA n 
1 753  ILE n 
1 754  PRO n 
1 755  THR n 
1 756  ASN n 
1 757  PHE n 
1 758  THR n 
1 759  ILE n 
1 760  SER n 
1 761  VAL n 
1 762  THR n 
1 763  THR n 
1 764  GLU n 
1 765  ILE n 
1 766  LEU n 
1 767  PRO n 
1 768  VAL n 
1 769  SER n 
1 770  MET n 
1 771  THR n 
1 772  LYS n 
1 773  THR n 
1 774  SER n 
1 775  VAL n 
1 776  ASP n 
1 777  CYS n 
1 778  THR n 
1 779  MET n 
1 780  TYR n 
1 781  ILE n 
1 782  CYS n 
1 783  GLY n 
1 784  ASP n 
1 785  SER n 
1 786  THR n 
1 787  GLU n 
1 788  CYS n 
1 789  SER n 
1 790  ASN n 
1 791  LEU n 
1 792  LEU n 
1 793  LEU n 
1 794  GLN n 
1 795  TYR n 
1 796  GLY n 
1 797  SER n 
1 798  PHE n 
1 799  CYS n 
1 800  THR n 
1 801  GLN n 
1 802  LEU n 
1 803  ASN n 
1 804  ARG n 
1 805  ALA n 
1 806  LEU n 
1 807  THR n 
1 808  GLY n 
1 809  ILE n 
1 810  ALA n 
1 811  VAL n 
1 812  GLU n 
1 813  GLN n 
1 814  ASP n 
1 815  LYS n 
1 816  ASN n 
1 817  THR n 
1 818  GLN n 
1 819  GLU n 
1 820  VAL n 
1 821  PHE n 
1 822  ALA n 
1 823  GLN n 
1 824  VAL n 
1 825  LYS n 
1 826  GLN n 
1 827  ILE n 
1 828  TYR n 
1 829  LYS n 
1 830  THR n 
1 831  PRO n 
1 832  PRO n 
1 833  ILE n 
1 834  LYS n 
1 835  ASP n 
1 836  PHE n 
1 837  GLY n 
1 838  GLY n 
1 839  PHE n 
1 840  ASN n 
1 841  PHE n 
1 842  SER n 
1 843  GLN n 
1 844  ILE n 
1 845  LEU n 
1 846  PRO n 
1 847  ASP n 
1 848  PRO n 
1 849  SER n 
1 850  LYS n 
1 851  PRO n 
1 852  SER n 
1 853  LYS n 
1 854  ARG n 
1 855  SER n 
1 856  PHE n 
1 857  ILE n 
1 858  GLU n 
1 859  ASP n 
1 860  LEU n 
1 861  LEU n 
1 862  PHE n 
1 863  ASN n 
1 864  LYS n 
1 865  VAL n 
1 866  THR n 
1 867  LEU n 
1 868  ALA n 
1 869  ASP n 
1 870  ALA n 
1 871  GLY n 
1 872  PHE n 
1 873  ILE n 
1 874  LYS n 
1 875  GLN n 
1 876  TYR n 
1 877  GLY n 
1 878  ASP n 
1 879  CYS n 
1 880  LEU n 
1 881  GLY n 
1 882  ASP n 
1 883  ILE n 
1 884  ALA n 
1 885  ALA n 
1 886  ARG n 
1 887  ASP n 
1 888  LEU n 
1 889  ILE n 
1 890  CYS n 
1 891  ALA n 
1 892  GLN n 
1 893  LYS n 
1 894  PHE n 
1 895  ASN n 
1 896  GLY n 
1 897  LEU n 
1 898  THR n 
1 899  VAL n 
1 900  LEU n 
1 901  PRO n 
1 902  PRO n 
1 903  LEU n 
1 904  LEU n 
1 905  THR n 
1 906  ASP n 
1 907  GLU n 
1 908  MET n 
1 909  ILE n 
1 910  ALA n 
1 911  GLN n 
1 912  TYR n 
1 913  THR n 
1 914  SER n 
1 915  ALA n 
1 916  LEU n 
1 917  LEU n 
1 918  ALA n 
1 919  GLY n 
1 920  THR n 
1 921  ILE n 
1 922  THR n 
1 923  SER n 
1 924  GLY n 
1 925  TRP n 
1 926  THR n 
1 927  PHE n 
1 928  GLY n 
1 929  ALA n 
1 930  GLY n 
1 931  ALA n 
1 932  ALA n 
1 933  LEU n 
1 934  GLN n 
1 935  ILE n 
1 936  PRO n 
1 937  PHE n 
1 938  ALA n 
1 939  MET n 
1 940  GLN n 
1 941  MET n 
1 942  ALA n 
1 943  TYR n 
1 944  ARG n 
1 945  PHE n 
1 946  ASN n 
1 947  GLY n 
1 948  ILE n 
1 949  GLY n 
1 950  VAL n 
1 951  THR n 
1 952  GLN n 
1 953  ASN n 
1 954  VAL n 
1 955  LEU n 
1 956  TYR n 
1 957  GLU n 
1 958  ASN n 
1 959  GLN n 
1 960  LYS n 
1 961  LEU n 
1 962  ILE n 
1 963  ALA n 
1 964  ASN n 
1 965  GLN n 
1 966  PHE n 
1 967  ASN n 
1 968  SER n 
1 969  ALA n 
1 970  ILE n 
1 971  GLY n 
1 972  LYS n 
1 973  ILE n 
1 974  GLN n 
1 975  ASP n 
1 976  SER n 
1 977  LEU n 
1 978  SER n 
1 979  SER n 
1 980  THR n 
1 981  ALA n 
1 982  SER n 
1 983  ALA n 
1 984  LEU n 
1 985  GLY n 
1 986  LYS n 
1 987  LEU n 
1 988  GLN n 
1 989  ASP n 
1 990  VAL n 
1 991  VAL n 
1 992  ASN n 
1 993  GLN n 
1 994  ASN n 
1 995  ALA n 
1 996  GLN n 
1 997  ALA n 
1 998  LEU n 
1 999  ASN n 
1 1000 THR n 
1 1001 LEU n 
1 1002 VAL n 
1 1003 LYS n 
1 1004 GLN n 
1 1005 LEU n 
1 1006 SER n 
1 1007 SER n 
1 1008 ASN n 
1 1009 PHE n 
1 1010 GLY n 
1 1011 ALA n 
1 1012 ILE n 
1 1013 SER n 
1 1014 SER n 
1 1015 VAL n 
1 1016 LEU n 
1 1017 ASN n 
1 1018 ASP n 
1 1019 ILE n 
1 1020 LEU n 
1 1021 SER n 
1 1022 ARG n 
1 1023 LEU n 
1 1024 ASP n 
1 1025 PRO n 
1 1026 PRO n 
1 1027 GLU n 
1 1028 ALA n 
1 1029 GLU n 
1 1030 VAL n 
1 1031 GLN n 
1 1032 ILE n 
1 1033 ASP n 
1 1034 ARG n 
1 1035 LEU n 
1 1036 ILE n 
1 1037 THR n 
1 1038 GLY n 
1 1039 ARG n 
1 1040 LEU n 
1 1041 GLN n 
1 1042 SER n 
1 1043 LEU n 
1 1044 GLN n 
1 1045 THR n 
1 1046 TYR n 
1 1047 VAL n 
1 1048 THR n 
1 1049 GLN n 
1 1050 GLN n 
1 1051 LEU n 
1 1052 ILE n 
1 1053 ARG n 
1 1054 ALA n 
1 1055 ALA n 
1 1056 GLU n 
1 1057 ILE n 
1 1058 ARG n 
1 1059 ALA n 
1 1060 SER n 
1 1061 ALA n 
1 1062 ASN n 
1 1063 LEU n 
1 1064 ALA n 
1 1065 ALA n 
1 1066 THR n 
1 1067 LYS n 
1 1068 MET n 
1 1069 SER n 
1 1070 GLU n 
1 1071 CYS n 
1 1072 VAL n 
1 1073 LEU n 
1 1074 GLY n 
1 1075 GLN n 
1 1076 SER n 
1 1077 LYS n 
1 1078 ARG n 
1 1079 VAL n 
1 1080 ASP n 
1 1081 PHE n 
1 1082 CYS n 
1 1083 GLY n 
1 1084 LYS n 
1 1085 GLY n 
1 1086 TYR n 
1 1087 HIS n 
1 1088 LEU n 
1 1089 MET n 
1 1090 SER n 
1 1091 PHE n 
1 1092 PRO n 
1 1093 GLN n 
1 1094 SER n 
1 1095 ALA n 
1 1096 PRO n 
1 1097 HIS n 
1 1098 GLY n 
1 1099 VAL n 
1 1100 VAL n 
1 1101 PHE n 
1 1102 LEU n 
1 1103 HIS n 
1 1104 VAL n 
1 1105 THR n 
1 1106 TYR n 
1 1107 VAL n 
1 1108 PRO n 
1 1109 ALA n 
1 1110 GLN n 
1 1111 GLU n 
1 1112 LYS n 
1 1113 ASN n 
1 1114 PHE n 
1 1115 THR n 
1 1116 THR n 
1 1117 ALA n 
1 1118 PRO n 
1 1119 ALA n 
1 1120 ILE n 
1 1121 CYS n 
1 1122 HIS n 
1 1123 ASP n 
1 1124 GLY n 
1 1125 LYS n 
1 1126 ALA n 
1 1127 HIS n 
1 1128 PHE n 
1 1129 PRO n 
1 1130 ARG n 
1 1131 GLU n 
1 1132 GLY n 
1 1133 VAL n 
1 1134 PHE n 
1 1135 VAL n 
1 1136 SER n 
1 1137 ASN n 
1 1138 GLY n 
1 1139 THR n 
1 1140 HIS n 
1 1141 TRP n 
1 1142 PHE n 
1 1143 VAL n 
1 1144 THR n 
1 1145 GLN n 
1 1146 ARG n 
1 1147 ASN n 
1 1148 PHE n 
1 1149 TYR n 
1 1150 GLU n 
1 1151 PRO n 
1 1152 GLN n 
1 1153 ILE n 
1 1154 ILE n 
1 1155 THR n 
1 1156 THR n 
1 1157 ASP n 
1 1158 ASN n 
1 1159 THR n 
1 1160 PHE n 
1 1161 VAL n 
1 1162 SER n 
1 1163 GLY n 
1 1164 ASN n 
1 1165 CYS n 
1 1166 ASP n 
1 1167 VAL n 
1 1168 VAL n 
1 1169 ILE n 
1 1170 GLY n 
1 1171 ILE n 
1 1172 VAL n 
1 1173 ASN n 
1 1174 ASN n 
1 1175 THR n 
1 1176 VAL n 
1 1177 TYR n 
1 1178 ASP n 
1 1179 PRO n 
1 1180 LEU n 
1 1181 GLN n 
1 1182 PRO n 
1 1183 GLU n 
1 1184 LEU n 
1 1185 ASP n 
1 1186 SER n 
1 1187 PHE n 
1 1188 LYS n 
1 1189 GLU n 
1 1190 GLU n 
1 1191 LEU n 
1 1192 ASP n 
1 1193 LYS n 
1 1194 TYR n 
1 1195 PHE n 
1 1196 LYS n 
1 1197 ASN n 
1 1198 HIS n 
1 1199 THR n 
1 1200 SER n 
1 1201 PRO n 
1 1202 ASP n 
1 1203 VAL n 
1 1204 ASP n 
1 1205 LEU n 
1 1206 GLY n 
1 1207 ASP n 
1 1208 ILE n 
1 1209 SER n 
1 1210 GLY n 
1 1211 ILE n 
1 1212 ASN n 
1 1213 ALA n 
1 1214 SER n 
1 1215 VAL n 
1 1216 VAL n 
1 1217 ASN n 
1 1218 ILE n 
1 1219 GLN n 
1 1220 LYS n 
1 1221 GLU n 
1 1222 ILE n 
1 1223 ASP n 
1 1224 ARG n 
1 1225 LEU n 
1 1226 ASN n 
1 1227 GLU n 
1 1228 VAL n 
1 1229 ALA n 
1 1230 LYS n 
1 1231 ASN n 
1 1232 LEU n 
1 1233 ASN n 
1 1234 GLU n 
1 1235 SER n 
1 1236 LEU n 
1 1237 ILE n 
1 1238 ASP n 
1 1239 LEU n 
1 1240 GLN n 
1 1241 GLU n 
1 1242 LEU n 
1 1243 GLY n 
1 1244 LYS n 
1 1245 TYR n 
1 1246 GLU n 
1 1247 GLN n 
1 1248 GLY n 
1 1249 SER n 
1 1250 GLY n 
1 1251 TYR n 
1 1252 ILE n 
1 1253 PRO n 
1 1254 GLU n 
1 1255 ALA n 
1 1256 PRO n 
1 1257 ARG n 
1 1258 ASP n 
1 1259 GLY n 
1 1260 GLN n 
1 1261 ALA n 
1 1262 TYR n 
1 1263 VAL n 
1 1264 ARG n 
1 1265 LYS n 
1 1266 ASP n 
1 1267 GLY n 
1 1268 GLU n 
1 1269 TRP n 
1 1270 VAL n 
1 1271 LEU n 
1 1272 LEU n 
1 1273 SER n 
1 1274 THR n 
1 1275 PHE n 
1 1276 LEU n 
1 1277 GLY n 
1 1278 ARG n 
1 1279 SER n 
1 1280 LEU n 
1 1281 GLU n 
1 1282 VAL n 
1 1283 LEU n 
1 1284 PHE n 
1 1285 GLN n 
1 1286 GLY n 
1 1287 PRO n 
1 1288 GLY n 
1 1289 HIS n 
1 1290 HIS n 
1 1291 HIS n 
1 1292 HIS n 
1 1293 HIS n 
1 1294 HIS n 
1 1295 HIS n 
1 1296 HIS n 
1 1297 SER n 
1 1298 ALA n 
1 1299 TRP n 
1 1300 SER n 
1 1301 HIS n 
1 1302 PRO n 
1 1303 GLN n 
1 1304 PHE n 
1 1305 GLU n 
1 1306 LYS n 
1 1307 GLY n 
1 1308 GLY n 
1 1309 GLY n 
1 1310 SER n 
1 1311 GLY n 
1 1312 GLY n 
1 1313 GLY n 
1 1314 GLY n 
1 1315 SER n 
1 1316 GLY n 
1 1317 GLY n 
1 1318 SER n 
1 1319 ALA n 
1 1320 TRP n 
1 1321 SER n 
1 1322 HIS n 
1 1323 PRO n 
1 1324 GLN n 
1 1325 PHE n 
1 1326 GLU n 
1 1327 LYS n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   1327 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'S, 2' 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    ? 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      'Severe acute respiratory syndrome coronavirus 2' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     2697049 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Homo sapiens' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     9606 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_pdbx_entity_branch.entity_id 
_pdbx_entity_branch.type 
2 oligosaccharide 
3 oligosaccharide 
4 oligosaccharide 
5 oligosaccharide 
# 
loop_
_pdbx_entity_branch_descriptor.ordinal 
_pdbx_entity_branch_descriptor.entity_id 
_pdbx_entity_branch_descriptor.descriptor 
_pdbx_entity_branch_descriptor.type 
_pdbx_entity_branch_descriptor.program 
_pdbx_entity_branch_descriptor.program_version 
1  2 'DGlcpNAcb1-4[LFucpa1-6]DGlcpNAcb1-ROH'                                      'Glycam Condensed Sequence' GMML       1.0   
2  2 'WURCS=2.0/2,3,2/[a2122h-1b_1-5_2*NCC/3=O][a1221m-1a_1-5]/1-1-2/a4-b1_a6-c1' WURCS                       PDB2Glycan 1.1.0 
3  2 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{}[(6+1)][a-L-Fucp]{}}'           LINUCS                      PDB-CARE   ?     
4  3 DGlcpNAcb1-4DGlcpNAcb1-ROH                                                   'Glycam Condensed Sequence' GMML       1.0   
5  3 'WURCS=2.0/1,2,1/[a2122h-1b_1-5_2*NCC/3=O]/1-1/a4-b1'                        WURCS                       PDB2Glycan 1.1.0 
6  3 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{}}'                              LINUCS                      PDB-CARE   ?     
7  4 DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-ROH                                          'Glycam Condensed Sequence' GMML       1.0   
8  4 'WURCS=2.0/2,3,2/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5]/1-1-2/a4-b1_b4-c1' WURCS                       PDB2Glycan 1.1.0 
9  4 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{}}}'           LINUCS                      PDB-CARE   ?     
10 5 DManpa1-4DGlcpNAcb1-4DGlcpNAcb1-ROH                                          'Glycam Condensed Sequence' GMML       1.0   
11 5 'WURCS=2.0/2,3,2/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1a_1-5]/1-1-2/a4-b1_b4-c1' WURCS                       PDB2Glycan 1.1.0 
12 5 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][a-D-Manp]{}}}'           LINUCS                      PDB-CARE   ?     
# 
loop_
_pdbx_entity_branch_link.link_id 
_pdbx_entity_branch_link.entity_id 
_pdbx_entity_branch_link.entity_branch_list_num_1 
_pdbx_entity_branch_link.comp_id_1 
_pdbx_entity_branch_link.atom_id_1 
_pdbx_entity_branch_link.leaving_atom_id_1 
_pdbx_entity_branch_link.entity_branch_list_num_2 
_pdbx_entity_branch_link.comp_id_2 
_pdbx_entity_branch_link.atom_id_2 
_pdbx_entity_branch_link.leaving_atom_id_2 
_pdbx_entity_branch_link.value_order 
_pdbx_entity_branch_link.details 
1 2 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
2 2 3 FUC C1 O1 1 NAG O6 HO6 sing ? 
3 3 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
4 4 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
5 4 3 BMA C1 O1 2 NAG O4 HO4 sing ? 
6 5 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
7 5 3 MAN C1 O1 2 NAG O4 HO4 sing ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking'           y ALANINE                                  ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking'           y ARGININE                                 ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking'           y ASPARAGINE                               ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking'           y 'ASPARTIC ACID'                          ? 'C4 H7 N O4'     133.103 
BMA 'D-saccharide, beta linking'  . beta-D-mannopyranose                     'beta-D-mannose; D-mannose; mannose' 'C6 H12 O6'      
180.156 
CYS 'L-peptide linking'           y CYSTEINE                                 ? 'C3 H7 N O2 S'   121.158 
FUC 'L-saccharide, alpha linking' . alpha-L-fucopyranose                     
'alpha-L-fucose; 6-deoxy-alpha-L-galactopyranose; L-fucose; fucose' 'C6 H12 O5'      164.156 
GLN 'L-peptide linking'           y GLUTAMINE                                ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking'           y 'GLUTAMIC ACID'                          ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'             y GLYCINE                                  ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking'           y HISTIDINE                                ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking'           y ISOLEUCINE                               ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking'           y LEUCINE                                  ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking'           y LYSINE                                   ? 'C6 H15 N2 O2 1' 147.195 
MAN 'D-saccharide, alpha linking' . alpha-D-mannopyranose                    'alpha-D-mannose; D-mannose; mannose' 'C6 H12 O6' 
180.156 
MET 'L-peptide linking'           y METHIONINE                               ? 'C5 H11 N O2 S'  149.211 
NAG 'D-saccharide, beta linking'  . 2-acetamido-2-deoxy-beta-D-glucopyranose 
;N-acetyl-beta-D-glucosamine; 2-acetamido-2-deoxy-beta-D-glucose; 2-acetamido-2-deoxy-D-glucose; 2-acetamido-2-deoxy-glucose; N-ACETYL-D-GLUCOSAMINE
;
'C8 H15 N O6'    221.208 
PHE 'L-peptide linking'           y PHENYLALANINE                            ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking'           y PROLINE                                  ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking'           y SERINE                                   ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking'           y THREONINE                                ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking'           y TRYPTOPHAN                               ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking'           y TYROSINE                                 ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking'           y VALINE                                   ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_chem_comp_identifier.comp_id 
_pdbx_chem_comp_identifier.type 
_pdbx_chem_comp_identifier.program 
_pdbx_chem_comp_identifier.program_version 
_pdbx_chem_comp_identifier.identifier 
BMA 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DManpb                         
BMA 'COMMON NAME'                         GMML     1.0 b-D-mannopyranose              
BMA 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-Manp                       
BMA 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 Man                            
FUC 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 LFucpa                         
FUC 'COMMON NAME'                         GMML     1.0 a-L-fucopyranose               
FUC 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 a-L-Fucp                       
FUC 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 Fuc                            
MAN 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DManpa                         
MAN 'COMMON NAME'                         GMML     1.0 a-D-mannopyranose              
MAN 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 a-D-Manp                       
MAN 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 Man                            
NAG 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DGlcpNAcb                      
NAG 'COMMON NAME'                         GMML     1.0 N-acetyl-b-D-glucopyranosamine 
NAG 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-GlcpNAc                    
NAG 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 GlcNAc                         
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1    MET 1    -38  ?    ?   ?   A . n 
A 1 2    PHE 2    -37  ?    ?   ?   A . n 
A 1 3    VAL 3    -36  ?    ?   ?   A . n 
A 1 4    PHE 4    -35  ?    ?   ?   A . n 
A 1 5    LEU 5    -34  ?    ?   ?   A . n 
A 1 6    VAL 6    -33  ?    ?   ?   A . n 
A 1 7    LEU 7    -32  ?    ?   ?   A . n 
A 1 8    LEU 8    -31  ?    ?   ?   A . n 
A 1 9    PRO 9    -30  ?    ?   ?   A . n 
A 1 10   LEU 10   -29  ?    ?   ?   A . n 
A 1 11   VAL 11   -28  ?    ?   ?   A . n 
A 1 12   SER 12   -27  ?    ?   ?   A . n 
A 1 13   SER 13   -26  ?    ?   ?   A . n 
A 1 14   GLN 14   -25  ?    ?   ?   A . n 
A 1 15   CYS 15   -24  ?    ?   ?   A . n 
A 1 16   VAL 16   -23  ?    ?   ?   A . n 
A 1 17   ASN 17   -22  ?    ?   ?   A . n 
A 1 18   LEU 18   -21  ?    ?   ?   A . n 
A 1 19   SER 19   -20  ?    ?   ?   A . n 
A 1 20   ALA 20   -19  ?    ?   ?   A . n 
A 1 21   TRP 21   -18  ?    ?   ?   A . n 
A 1 22   SER 22   -17  ?    ?   ?   A . n 
A 1 23   HIS 23   -16  ?    ?   ?   A . n 
A 1 24   PRO 24   -15  ?    ?   ?   A . n 
A 1 25   GLN 25   -14  ?    ?   ?   A . n 
A 1 26   PHE 26   -13  ?    ?   ?   A . n 
A 1 27   GLU 27   -12  ?    ?   ?   A . n 
A 1 28   LYS 28   -11  ?    ?   ?   A . n 
A 1 29   GLY 29   -10  ?    ?   ?   A . n 
A 1 30   GLY 30   -9   ?    ?   ?   A . n 
A 1 31   GLY 31   -8   ?    ?   ?   A . n 
A 1 32   SER 32   -7   ?    ?   ?   A . n 
A 1 33   GLY 33   -6   ?    ?   ?   A . n 
A 1 34   GLY 34   -5   ?    ?   ?   A . n 
A 1 35   GLY 35   -4   ?    ?   ?   A . n 
A 1 36   SER 36   -3   ?    ?   ?   A . n 
A 1 37   GLY 37   -2   ?    ?   ?   A . n 
A 1 38   GLY 38   -1   ?    ?   ?   A . n 
A 1 39   SER 39   0    ?    ?   ?   A . n 
A 1 40   SER 40   1    ?    ?   ?   A . n 
A 1 41   ALA 41   2    ?    ?   ?   A . n 
A 1 42   TRP 42   3    ?    ?   ?   A . n 
A 1 43   SER 43   4    ?    ?   ?   A . n 
A 1 44   HIS 44   5    ?    ?   ?   A . n 
A 1 45   PRO 45   6    ?    ?   ?   A . n 
A 1 46   GLN 46   7    ?    ?   ?   A . n 
A 1 47   PHE 47   8    ?    ?   ?   A . n 
A 1 48   GLU 48   9    ?    ?   ?   A . n 
A 1 49   LYS 49   10   ?    ?   ?   A . n 
A 1 50   SER 50   11   ?    ?   ?   A . n 
A 1 51   ALA 51   12   ?    ?   ?   A . n 
A 1 52   LEU 52   13   ?    ?   ?   A . n 
A 1 53   VAL 53   14   ?    ?   ?   A . n 
A 1 54   PRO 54   15   ?    ?   ?   A . n 
A 1 55   ARG 55   16   ?    ?   ?   A . n 
A 1 56   GLY 56   17   ?    ?   ?   A . n 
A 1 57   SER 57   18   ?    ?   ?   A . n 
A 1 58   THR 58   19   ?    ?   ?   A . n 
A 1 59   THR 59   20   ?    ?   ?   A . n 
A 1 60   ARG 60   21   ?    ?   ?   A . n 
A 1 61   THR 61   22   ?    ?   ?   A . n 
A 1 62   GLN 62   23   ?    ?   ?   A . n 
A 1 63   LEU 63   24   ?    ?   ?   A . n 
A 1 64   PRO 64   25   ?    ?   ?   A . n 
A 1 65   PRO 65   26   ?    ?   ?   A . n 
A 1 66   ALA 66   27   27   ALA ALA A . n 
A 1 67   TYR 67   28   28   TYR TYR A . n 
A 1 68   THR 68   29   29   THR THR A . n 
A 1 69   ASN 69   30   30   ASN ASN A . n 
A 1 70   SER 70   31   31   SER SER A . n 
A 1 71   PHE 71   32   32   PHE PHE A . n 
A 1 72   THR 72   33   33   THR THR A . n 
A 1 73   ARG 73   34   34   ARG ARG A . n 
A 1 74   GLY 74   35   35   GLY GLY A . n 
A 1 75   VAL 75   36   36   VAL VAL A . n 
A 1 76   TYR 76   37   37   TYR TYR A . n 
A 1 77   TYR 77   38   38   TYR TYR A . n 
A 1 78   PRO 78   39   39   PRO PRO A . n 
A 1 79   ASP 79   40   40   ASP ASP A . n 
A 1 80   LYS 80   41   41   LYS LYS A . n 
A 1 81   VAL 81   42   42   VAL VAL A . n 
A 1 82   PHE 82   43   43   PHE PHE A . n 
A 1 83   ARG 83   44   44   ARG ARG A . n 
A 1 84   SER 84   45   45   SER SER A . n 
A 1 85   SER 85   46   46   SER SER A . n 
A 1 86   VAL 86   47   47   VAL VAL A . n 
A 1 87   LEU 87   48   48   LEU LEU A . n 
A 1 88   HIS 88   49   49   HIS HIS A . n 
A 1 89   SER 89   50   50   SER SER A . n 
A 1 90   THR 90   51   51   THR THR A . n 
A 1 91   GLN 91   52   52   GLN GLN A . n 
A 1 92   ASP 92   53   53   ASP ASP A . n 
A 1 93   LEU 93   54   54   LEU LEU A . n 
A 1 94   PHE 94   55   55   PHE PHE A . n 
A 1 95   LEU 95   56   56   LEU LEU A . n 
A 1 96   PRO 96   57   57   PRO PRO A . n 
A 1 97   PHE 97   58   58   PHE PHE A . n 
A 1 98   PHE 98   59   59   PHE PHE A . n 
A 1 99   SER 99   60   60   SER SER A . n 
A 1 100  ASN 100  61   61   ASN ASN A . n 
A 1 101  VAL 101  62   62   VAL VAL A . n 
A 1 102  THR 102  63   63   THR THR A . n 
A 1 103  TRP 103  64   64   TRP TRP A . n 
A 1 104  PHE 104  65   65   PHE PHE A . n 
A 1 105  HIS 105  66   66   HIS HIS A . n 
A 1 106  ALA 106  67   67   ALA ALA A . n 
A 1 107  ILE 107  68   68   ILE ILE A . n 
A 1 108  HIS 108  69   69   HIS HIS A . n 
A 1 109  VAL 109  70   ?    ?   ?   A . n 
A 1 110  SER 110  71   ?    ?   ?   A . n 
A 1 111  GLY 111  72   ?    ?   ?   A . n 
A 1 112  THR 112  73   ?    ?   ?   A . n 
A 1 113  ASN 113  74   ?    ?   ?   A . n 
A 1 114  GLY 114  75   ?    ?   ?   A . n 
A 1 115  THR 115  76   ?    ?   ?   A . n 
A 1 116  LYS 116  77   77   LYS LYS A . n 
A 1 117  ARG 117  78   78   ARG ARG A . n 
A 1 118  PHE 118  79   79   PHE PHE A . n 
A 1 119  ASP 119  80   80   ASP ASP A . n 
A 1 120  ASN 120  81   81   ASN ASN A . n 
A 1 121  PRO 121  82   82   PRO PRO A . n 
A 1 122  VAL 122  83   83   VAL VAL A . n 
A 1 123  LEU 123  84   84   LEU LEU A . n 
A 1 124  PRO 124  85   85   PRO PRO A . n 
A 1 125  PHE 125  86   86   PHE PHE A . n 
A 1 126  ASN 126  87   87   ASN ASN A . n 
A 1 127  ASP 127  88   88   ASP ASP A . n 
A 1 128  GLY 128  89   89   GLY GLY A . n 
A 1 129  VAL 129  90   90   VAL VAL A . n 
A 1 130  TYR 130  91   91   TYR TYR A . n 
A 1 131  PHE 131  92   92   PHE PHE A . n 
A 1 132  ALA 132  93   93   ALA ALA A . n 
A 1 133  SER 133  94   94   SER SER A . n 
A 1 134  THR 134  95   95   THR THR A . n 
A 1 135  GLU 135  96   96   GLU GLU A . n 
A 1 136  LYS 136  97   97   LYS LYS A . n 
A 1 137  SER 137  98   98   SER SER A . n 
A 1 138  ASN 138  99   99   ASN ASN A . n 
A 1 139  ILE 139  100  100  ILE ILE A . n 
A 1 140  ILE 140  101  101  ILE ILE A . n 
A 1 141  ARG 141  102  102  ARG ARG A . n 
A 1 142  GLY 142  103  103  GLY GLY A . n 
A 1 143  TRP 143  104  104  TRP TRP A . n 
A 1 144  ILE 144  105  105  ILE ILE A . n 
A 1 145  PHE 145  106  106  PHE PHE A . n 
A 1 146  GLY 146  107  107  GLY GLY A . n 
A 1 147  THR 147  108  108  THR THR A . n 
A 1 148  THR 148  109  109  THR THR A . n 
A 1 149  LEU 149  110  110  LEU LEU A . n 
A 1 150  ASP 150  111  111  ASP ASP A . n 
A 1 151  SER 151  112  112  SER SER A . n 
A 1 152  LYS 152  113  113  LYS LYS A . n 
A 1 153  THR 153  114  ?    ?   ?   A . n 
A 1 154  GLN 154  115  115  GLN GLN A . n 
A 1 155  SER 155  116  116  SER SER A . n 
A 1 156  LEU 156  117  117  LEU LEU A . n 
A 1 157  LEU 157  118  118  LEU LEU A . n 
A 1 158  ILE 158  119  119  ILE ILE A . n 
A 1 159  VAL 159  120  120  VAL VAL A . n 
A 1 160  ASN 160  121  121  ASN ASN A . n 
A 1 161  ASN 161  122  122  ASN ASN A . n 
A 1 162  ALA 162  123  123  ALA ALA A . n 
A 1 163  THR 163  124  124  THR THR A . n 
A 1 164  ASN 164  125  125  ASN ASN A . n 
A 1 165  VAL 165  126  126  VAL VAL A . n 
A 1 166  VAL 166  127  127  VAL VAL A . n 
A 1 167  ILE 167  128  128  ILE ILE A . n 
A 1 168  LYS 168  129  129  LYS LYS A . n 
A 1 169  VAL 169  130  130  VAL VAL A . n 
A 1 170  CYS 170  131  131  CYS CYS A . n 
A 1 171  GLU 171  132  132  GLU GLU A . n 
A 1 172  PHE 172  133  133  PHE PHE A . n 
A 1 173  GLN 173  134  134  GLN GLN A . n 
A 1 174  PHE 174  135  135  PHE PHE A . n 
A 1 175  CYS 175  136  136  CYS CYS A . n 
A 1 176  ASN 176  137  137  ASN ASN A . n 
A 1 177  ASP 177  138  138  ASP ASP A . n 
A 1 178  PRO 178  139  139  PRO PRO A . n 
A 1 179  PHE 179  140  140  PHE PHE A . n 
A 1 180  LEU 180  141  141  LEU LEU A . n 
A 1 181  GLY 181  142  142  GLY GLY A . n 
A 1 182  VAL 182  143  143  VAL VAL A . n 
A 1 183  TYR 183  144  144  TYR TYR A . n 
A 1 184  TYR 184  145  145  TYR TYR A . n 
A 1 185  HIS 185  146  146  HIS HIS A . n 
A 1 186  LYS 186  147  ?    ?   ?   A . n 
A 1 187  ASN 187  148  ?    ?   ?   A . n 
A 1 188  ASN 188  149  ?    ?   ?   A . n 
A 1 189  LYS 189  150  150  LYS LYS A . n 
A 1 190  SER 190  151  151  SER SER A . n 
A 1 191  TRP 191  152  152  TRP TRP A . n 
A 1 192  MET 192  153  153  MET MET A . n 
A 1 193  GLU 193  154  154  GLU GLU A . n 
A 1 194  SER 194  155  155  SER SER A . n 
A 1 195  GLU 195  156  156  GLU GLU A . n 
A 1 196  PHE 196  157  157  PHE PHE A . n 
A 1 197  ARG 197  158  158  ARG ARG A . n 
A 1 198  VAL 198  159  159  VAL VAL A . n 
A 1 199  TYR 199  160  160  TYR TYR A . n 
A 1 200  SER 200  161  161  SER SER A . n 
A 1 201  SER 201  162  162  SER SER A . n 
A 1 202  ALA 202  163  163  ALA ALA A . n 
A 1 203  ASN 203  164  164  ASN ASN A . n 
A 1 204  ASN 204  165  165  ASN ASN A . n 
A 1 205  CYS 205  166  166  CYS CYS A . n 
A 1 206  THR 206  167  167  THR THR A . n 
A 1 207  PHE 207  168  168  PHE PHE A . n 
A 1 208  GLU 208  169  169  GLU GLU A . n 
A 1 209  TYR 209  170  170  TYR TYR A . n 
A 1 210  VAL 210  171  171  VAL VAL A . n 
A 1 211  SER 211  172  172  SER SER A . n 
A 1 212  GLN 212  173  173  GLN GLN A . n 
A 1 213  PRO 213  174  174  PRO PRO A . n 
A 1 214  PHE 214  175  175  PHE PHE A . n 
A 1 215  LEU 215  176  176  LEU LEU A . n 
A 1 216  MET 216  177  177  MET MET A . n 
A 1 217  ASP 217  178  ?    ?   ?   A . n 
A 1 218  LEU 218  179  ?    ?   ?   A . n 
A 1 219  GLU 219  180  ?    ?   ?   A . n 
A 1 220  GLY 220  181  ?    ?   ?   A . n 
A 1 221  LYS 221  182  ?    ?   ?   A . n 
A 1 222  GLN 222  183  ?    ?   ?   A . n 
A 1 223  GLY 223  184  ?    ?   ?   A . n 
A 1 224  ASN 224  185  ?    ?   ?   A . n 
A 1 225  PHE 225  186  ?    ?   ?   A . n 
A 1 226  LYS 226  187  187  LYS LYS A . n 
A 1 227  ASN 227  188  188  ASN ASN A . n 
A 1 228  LEU 228  189  189  LEU LEU A . n 
A 1 229  ARG 229  190  190  ARG ARG A . n 
A 1 230  GLU 230  191  191  GLU GLU A . n 
A 1 231  PHE 231  192  192  PHE PHE A . n 
A 1 232  VAL 232  193  193  VAL VAL A . n 
A 1 233  PHE 233  194  194  PHE PHE A . n 
A 1 234  LYS 234  195  195  LYS LYS A . n 
A 1 235  ASN 235  196  196  ASN ASN A . n 
A 1 236  ILE 236  197  197  ILE ILE A . n 
A 1 237  ASP 237  198  198  ASP ASP A . n 
A 1 238  GLY 238  199  199  GLY GLY A . n 
A 1 239  TYR 239  200  200  TYR TYR A . n 
A 1 240  PHE 240  201  201  PHE PHE A . n 
A 1 241  LYS 241  202  202  LYS LYS A . n 
A 1 242  ILE 242  203  203  ILE ILE A . n 
A 1 243  TYR 243  204  204  TYR TYR A . n 
A 1 244  SER 244  205  205  SER SER A . n 
A 1 245  LYS 245  206  206  LYS LYS A . n 
A 1 246  HIS 246  207  207  HIS HIS A . n 
A 1 247  THR 247  208  208  THR THR A . n 
A 1 248  PRO 248  209  209  PRO PRO A . n 
A 1 249  ILE 249  210  210  ILE ILE A . n 
A 1 250  ASN 250  211  211  ASN ASN A . n 
A 1 251  LEU 251  212  212  LEU LEU A . n 
A 1 252  VAL 252  213  213  VAL VAL A . n 
A 1 253  ARG 253  214  214  ARG ARG A . n 
A 1 254  ASP 254  215  215  ASP ASP A . n 
A 1 255  LEU 255  216  216  LEU LEU A . n 
A 1 256  PRO 256  217  217  PRO PRO A . n 
A 1 257  GLN 257  218  218  GLN GLN A . n 
A 1 258  GLY 258  219  219  GLY GLY A . n 
A 1 259  PHE 259  220  220  PHE PHE A . n 
A 1 260  SER 260  221  221  SER SER A . n 
A 1 261  ALA 261  222  222  ALA ALA A . n 
A 1 262  LEU 262  223  223  LEU LEU A . n 
A 1 263  GLU 263  224  224  GLU GLU A . n 
A 1 264  PRO 264  225  225  PRO PRO A . n 
A 1 265  LEU 265  226  226  LEU LEU A . n 
A 1 266  VAL 266  227  227  VAL VAL A . n 
A 1 267  ASP 267  228  228  ASP ASP A . n 
A 1 268  LEU 268  229  229  LEU LEU A . n 
A 1 269  PRO 269  230  230  PRO PRO A . n 
A 1 270  ILE 270  231  231  ILE ILE A . n 
A 1 271  GLY 271  232  232  GLY GLY A . n 
A 1 272  ILE 272  233  233  ILE ILE A . n 
A 1 273  ASN 273  234  234  ASN ASN A . n 
A 1 274  ILE 274  235  235  ILE ILE A . n 
A 1 275  THR 275  236  236  THR THR A . n 
A 1 276  ARG 276  237  237  ARG ARG A . n 
A 1 277  PHE 277  238  238  PHE PHE A . n 
A 1 278  GLN 278  239  239  GLN GLN A . n 
A 1 279  THR 279  240  240  THR THR A . n 
A 1 280  LEU 280  241  241  LEU LEU A . n 
A 1 281  LEU 281  242  242  LEU LEU A . n 
A 1 282  ALA 282  243  243  ALA ALA A . n 
A 1 283  LEU 283  244  244  LEU LEU A . n 
A 1 284  HIS 284  245  ?    ?   ?   A . n 
A 1 285  ARG 285  246  ?    ?   ?   A . n 
A 1 286  SER 286  247  ?    ?   ?   A . n 
A 1 287  TYR 287  248  ?    ?   ?   A . n 
A 1 288  LEU 288  249  ?    ?   ?   A . n 
A 1 289  THR 289  250  ?    ?   ?   A . n 
A 1 290  PRO 290  251  ?    ?   ?   A . n 
A 1 291  GLY 291  252  ?    ?   ?   A . n 
A 1 292  ASP 292  253  ?    ?   ?   A . n 
A 1 293  SER 293  254  ?    ?   ?   A . n 
A 1 294  SER 294  255  ?    ?   ?   A . n 
A 1 295  SER 295  256  ?    ?   ?   A . n 
A 1 296  GLY 296  257  ?    ?   ?   A . n 
A 1 297  TRP 297  258  ?    ?   ?   A . n 
A 1 298  THR 298  259  ?    ?   ?   A . n 
A 1 299  ALA 299  260  ?    ?   ?   A . n 
A 1 300  GLY 300  261  ?    ?   ?   A . n 
A 1 301  ALA 301  262  262  ALA ALA A . n 
A 1 302  ALA 302  263  263  ALA ALA A . n 
A 1 303  ALA 303  264  264  ALA ALA A . n 
A 1 304  TYR 304  265  265  TYR TYR A . n 
A 1 305  TYR 305  266  266  TYR TYR A . n 
A 1 306  VAL 306  267  267  VAL VAL A . n 
A 1 307  GLY 307  268  268  GLY GLY A . n 
A 1 308  TYR 308  269  269  TYR TYR A . n 
A 1 309  LEU 309  270  270  LEU LEU A . n 
A 1 310  GLN 310  271  271  GLN GLN A . n 
A 1 311  PRO 311  272  272  PRO PRO A . n 
A 1 312  ARG 312  273  273  ARG ARG A . n 
A 1 313  THR 313  274  274  THR THR A . n 
A 1 314  PHE 314  275  275  PHE PHE A . n 
A 1 315  LEU 315  276  276  LEU LEU A . n 
A 1 316  LEU 316  277  277  LEU LEU A . n 
A 1 317  LYS 317  278  278  LYS LYS A . n 
A 1 318  TYR 318  279  279  TYR TYR A . n 
A 1 319  ASN 319  280  280  ASN ASN A . n 
A 1 320  GLU 320  281  281  GLU GLU A . n 
A 1 321  ASN 321  282  282  ASN ASN A . n 
A 1 322  GLY 322  283  283  GLY GLY A . n 
A 1 323  THR 323  284  284  THR THR A . n 
A 1 324  ILE 324  285  285  ILE ILE A . n 
A 1 325  THR 325  286  286  THR THR A . n 
A 1 326  ASP 326  287  287  ASP ASP A . n 
A 1 327  ALA 327  288  288  ALA ALA A . n 
A 1 328  VAL 328  289  289  VAL VAL A . n 
A 1 329  ASP 329  290  290  ASP ASP A . n 
A 1 330  CYS 330  291  291  CYS CYS A . n 
A 1 331  ALA 331  292  292  ALA ALA A . n 
A 1 332  LEU 332  293  293  LEU LEU A . n 
A 1 333  ASP 333  294  294  ASP ASP A . n 
A 1 334  PRO 334  295  295  PRO PRO A . n 
A 1 335  LEU 335  296  296  LEU LEU A . n 
A 1 336  SER 336  297  297  SER SER A . n 
A 1 337  GLU 337  298  298  GLU GLU A . n 
A 1 338  THR 338  299  299  THR THR A . n 
A 1 339  LYS 339  300  300  LYS LYS A . n 
A 1 340  CYS 340  301  301  CYS CYS A . n 
A 1 341  THR 341  302  302  THR THR A . n 
A 1 342  LEU 342  303  303  LEU LEU A . n 
A 1 343  LYS 343  304  304  LYS LYS A . n 
A 1 344  SER 344  305  305  SER SER A . n 
A 1 345  PHE 345  306  306  PHE PHE A . n 
A 1 346  THR 346  307  307  THR THR A . n 
A 1 347  VAL 347  308  308  VAL VAL A . n 
A 1 348  GLU 348  309  309  GLU GLU A . n 
A 1 349  LYS 349  310  310  LYS LYS A . n 
A 1 350  GLY 350  311  311  GLY GLY A . n 
A 1 351  ILE 351  312  312  ILE ILE A . n 
A 1 352  TYR 352  313  313  TYR TYR A . n 
A 1 353  GLN 353  314  314  GLN GLN A . n 
A 1 354  THR 354  315  315  THR THR A . n 
A 1 355  SER 355  316  316  SER SER A . n 
A 1 356  ASN 356  317  317  ASN ASN A . n 
A 1 357  PHE 357  318  318  PHE PHE A . n 
A 1 358  ARG 358  319  319  ARG ARG A . n 
A 1 359  VAL 359  320  320  VAL VAL A . n 
A 1 360  GLN 360  321  321  GLN GLN A . n 
A 1 361  PRO 361  322  322  PRO PRO A . n 
A 1 362  THR 362  323  323  THR THR A . n 
A 1 363  GLU 363  324  324  GLU GLU A . n 
A 1 364  SER 364  325  325  SER SER A . n 
A 1 365  ILE 365  326  326  ILE ILE A . n 
A 1 366  VAL 366  327  327  VAL VAL A . n 
A 1 367  ARG 367  328  328  ARG ARG A . n 
A 1 368  PHE 368  329  329  PHE PHE A . n 
A 1 369  PRO 369  330  330  PRO PRO A . n 
A 1 370  ASN 370  331  331  ASN ASN A . n 
A 1 371  ILE 371  332  332  ILE ILE A . n 
A 1 372  THR 372  333  333  THR THR A . n 
A 1 373  ASN 373  334  334  ASN ASN A . n 
A 1 374  LEU 374  335  335  LEU LEU A . n 
A 1 375  CYS 375  336  336  CYS CYS A . n 
A 1 376  PRO 376  337  337  PRO PRO A . n 
A 1 377  PHE 377  338  338  PHE PHE A . n 
A 1 378  GLY 378  339  339  GLY GLY A . n 
A 1 379  GLU 379  340  340  GLU GLU A . n 
A 1 380  VAL 380  341  341  VAL VAL A . n 
A 1 381  PHE 381  342  342  PHE PHE A . n 
A 1 382  ASN 382  343  343  ASN ASN A . n 
A 1 383  ALA 383  344  344  ALA ALA A . n 
A 1 384  THR 384  345  345  THR THR A . n 
A 1 385  ARG 385  346  346  ARG ARG A . n 
A 1 386  PHE 386  347  347  PHE PHE A . n 
A 1 387  ALA 387  348  348  ALA ALA A . n 
A 1 388  SER 388  349  349  SER SER A . n 
A 1 389  VAL 389  350  350  VAL VAL A . n 
A 1 390  TYR 390  351  351  TYR TYR A . n 
A 1 391  ALA 391  352  352  ALA ALA A . n 
A 1 392  TRP 392  353  353  TRP TRP A . n 
A 1 393  ASN 393  354  354  ASN ASN A . n 
A 1 394  ARG 394  355  355  ARG ARG A . n 
A 1 395  LYS 395  356  356  LYS LYS A . n 
A 1 396  ARG 396  357  357  ARG ARG A . n 
A 1 397  ILE 397  358  358  ILE ILE A . n 
A 1 398  SER 398  359  359  SER SER A . n 
A 1 399  ASN 399  360  360  ASN ASN A . n 
A 1 400  CYS 400  361  361  CYS CYS A . n 
A 1 401  VAL 401  362  362  VAL VAL A . n 
A 1 402  ALA 402  363  363  ALA ALA A . n 
A 1 403  ASP 403  364  364  ASP ASP A . n 
A 1 404  TYR 404  365  365  TYR TYR A . n 
A 1 405  SER 405  366  366  SER SER A . n 
A 1 406  VAL 406  367  367  VAL VAL A . n 
A 1 407  LEU 407  368  368  LEU LEU A . n 
A 1 408  TYR 408  369  369  TYR TYR A . n 
A 1 409  ASN 409  370  370  ASN ASN A . n 
A 1 410  SER 410  371  371  SER SER A . n 
A 1 411  ALA 411  372  372  ALA ALA A . n 
A 1 412  SER 412  373  373  SER SER A . n 
A 1 413  PHE 413  374  374  PHE PHE A . n 
A 1 414  SER 414  375  375  SER SER A . n 
A 1 415  THR 415  376  376  THR THR A . n 
A 1 416  PHE 416  377  377  PHE PHE A . n 
A 1 417  LYS 417  378  378  LYS LYS A . n 
A 1 418  CYS 418  379  379  CYS CYS A . n 
A 1 419  TYR 419  380  380  TYR TYR A . n 
A 1 420  GLY 420  381  381  GLY GLY A . n 
A 1 421  VAL 421  382  382  VAL VAL A . n 
A 1 422  SER 422  383  383  SER SER A . n 
A 1 423  PRO 423  384  384  PRO PRO A . n 
A 1 424  THR 424  385  385  THR THR A . n 
A 1 425  LYS 425  386  386  LYS LYS A . n 
A 1 426  LEU 426  387  387  LEU LEU A . n 
A 1 427  ASN 427  388  388  ASN ASN A . n 
A 1 428  ASP 428  389  389  ASP ASP A . n 
A 1 429  LEU 429  390  390  LEU LEU A . n 
A 1 430  CYS 430  391  391  CYS CYS A . n 
A 1 431  PHE 431  392  392  PHE PHE A . n 
A 1 432  THR 432  393  393  THR THR A . n 
A 1 433  ASN 433  394  394  ASN ASN A . n 
A 1 434  VAL 434  395  395  VAL VAL A . n 
A 1 435  TYR 435  396  396  TYR TYR A . n 
A 1 436  ALA 436  397  397  ALA ALA A . n 
A 1 437  ASP 437  398  398  ASP ASP A . n 
A 1 438  SER 438  399  399  SER SER A . n 
A 1 439  PHE 439  400  400  PHE PHE A . n 
A 1 440  VAL 440  401  401  VAL VAL A . n 
A 1 441  ILE 441  402  402  ILE ILE A . n 
A 1 442  ARG 442  403  403  ARG ARG A . n 
A 1 443  GLY 443  404  404  GLY GLY A . n 
A 1 444  ASP 444  405  405  ASP ASP A . n 
A 1 445  GLU 445  406  406  GLU GLU A . n 
A 1 446  VAL 446  407  407  VAL VAL A . n 
A 1 447  ARG 447  408  408  ARG ARG A . n 
A 1 448  GLN 448  409  409  GLN GLN A . n 
A 1 449  ILE 449  410  410  ILE ILE A . n 
A 1 450  ALA 450  411  411  ALA ALA A . n 
A 1 451  PRO 451  412  412  PRO PRO A . n 
A 1 452  GLY 452  413  413  GLY GLY A . n 
A 1 453  GLN 453  414  414  GLN GLN A . n 
A 1 454  THR 454  415  415  THR THR A . n 
A 1 455  GLY 455  416  416  GLY GLY A . n 
A 1 456  LYS 456  417  417  LYS LYS A . n 
A 1 457  ILE 457  418  418  ILE ILE A . n 
A 1 458  ALA 458  419  419  ALA ALA A . n 
A 1 459  ASP 459  420  420  ASP ASP A . n 
A 1 460  TYR 460  421  421  TYR TYR A . n 
A 1 461  ASN 461  422  422  ASN ASN A . n 
A 1 462  TYR 462  423  423  TYR TYR A . n 
A 1 463  LYS 463  424  424  LYS LYS A . n 
A 1 464  LEU 464  425  425  LEU LEU A . n 
A 1 465  PRO 465  426  426  PRO PRO A . n 
A 1 466  ASP 466  427  427  ASP ASP A . n 
A 1 467  ASP 467  428  428  ASP ASP A . n 
A 1 468  PHE 468  429  429  PHE PHE A . n 
A 1 469  THR 469  430  430  THR THR A . n 
A 1 470  GLY 470  431  431  GLY GLY A . n 
A 1 471  CYS 471  432  432  CYS CYS A . n 
A 1 472  VAL 472  433  433  VAL VAL A . n 
A 1 473  ILE 473  434  434  ILE ILE A . n 
A 1 474  ALA 474  435  435  ALA ALA A . n 
A 1 475  TRP 475  436  436  TRP TRP A . n 
A 1 476  ASN 476  437  437  ASN ASN A . n 
A 1 477  SER 477  438  438  SER SER A . n 
A 1 478  ASN 478  439  439  ASN ASN A . n 
A 1 479  ASN 479  440  440  ASN ASN A . n 
A 1 480  LEU 480  441  441  LEU LEU A . n 
A 1 481  ASP 481  442  442  ASP ASP A . n 
A 1 482  SER 482  443  443  SER SER A . n 
A 1 483  LYS 483  444  444  LYS LYS A . n 
A 1 484  VAL 484  445  445  VAL VAL A . n 
A 1 485  GLY 485  446  446  GLY GLY A . n 
A 1 486  GLY 486  447  447  GLY GLY A . n 
A 1 487  ASN 487  448  448  ASN ASN A . n 
A 1 488  TYR 488  449  449  TYR TYR A . n 
A 1 489  ASN 489  450  450  ASN ASN A . n 
A 1 490  TYR 490  451  451  TYR TYR A . n 
A 1 491  LEU 491  452  452  LEU LEU A . n 
A 1 492  TYR 492  453  453  TYR TYR A . n 
A 1 493  ARG 493  454  454  ARG ARG A . n 
A 1 494  LEU 494  455  455  LEU LEU A . n 
A 1 495  PHE 495  456  456  PHE PHE A . n 
A 1 496  ARG 496  457  457  ARG ARG A . n 
A 1 497  LYS 497  458  458  LYS LYS A . n 
A 1 498  SER 498  459  459  SER SER A . n 
A 1 499  ASN 499  460  460  ASN ASN A . n 
A 1 500  LEU 500  461  461  LEU LEU A . n 
A 1 501  LYS 501  462  462  LYS LYS A . n 
A 1 502  PRO 502  463  463  PRO PRO A . n 
A 1 503  PHE 503  464  464  PHE PHE A . n 
A 1 504  GLU 504  465  465  GLU GLU A . n 
A 1 505  ARG 505  466  466  ARG ARG A . n 
A 1 506  ASP 506  467  467  ASP ASP A . n 
A 1 507  ILE 507  468  468  ILE ILE A . n 
A 1 508  SER 508  469  469  SER SER A . n 
A 1 509  THR 509  470  470  THR THR A . n 
A 1 510  GLU 510  471  471  GLU GLU A . n 
A 1 511  ILE 511  472  472  ILE ILE A . n 
A 1 512  TYR 512  473  473  TYR TYR A . n 
A 1 513  GLN 513  474  474  GLN GLN A . n 
A 1 514  ALA 514  475  475  ALA ALA A . n 
A 1 515  GLY 515  476  476  GLY GLY A . n 
A 1 516  SER 516  477  477  SER SER A . n 
A 1 517  THR 517  478  478  THR THR A . n 
A 1 518  PRO 518  479  479  PRO PRO A . n 
A 1 519  CYS 519  480  480  CYS CYS A . n 
A 1 520  ASN 520  481  481  ASN ASN A . n 
A 1 521  GLY 521  482  482  GLY GLY A . n 
A 1 522  VAL 522  483  483  VAL VAL A . n 
A 1 523  GLU 523  484  484  GLU GLU A . n 
A 1 524  GLY 524  485  485  GLY GLY A . n 
A 1 525  PHE 525  486  486  PHE PHE A . n 
A 1 526  ASN 526  487  487  ASN ASN A . n 
A 1 527  CYS 527  488  488  CYS CYS A . n 
A 1 528  TYR 528  489  489  TYR TYR A . n 
A 1 529  PHE 529  490  490  PHE PHE A . n 
A 1 530  PRO 530  491  491  PRO PRO A . n 
A 1 531  LEU 531  492  492  LEU LEU A . n 
A 1 532  GLN 532  493  493  GLN GLN A . n 
A 1 533  SER 533  494  494  SER SER A . n 
A 1 534  TYR 534  495  495  TYR TYR A . n 
A 1 535  GLY 535  496  496  GLY GLY A . n 
A 1 536  PHE 536  497  497  PHE PHE A . n 
A 1 537  GLN 537  498  498  GLN GLN A . n 
A 1 538  PRO 538  499  499  PRO PRO A . n 
A 1 539  THR 539  500  500  THR THR A . n 
A 1 540  ASN 540  501  501  ASN ASN A . n 
A 1 541  GLY 541  502  502  GLY GLY A . n 
A 1 542  VAL 542  503  503  VAL VAL A . n 
A 1 543  GLY 543  504  504  GLY GLY A . n 
A 1 544  TYR 544  505  505  TYR TYR A . n 
A 1 545  GLN 545  506  506  GLN GLN A . n 
A 1 546  PRO 546  507  507  PRO PRO A . n 
A 1 547  TYR 547  508  508  TYR TYR A . n 
A 1 548  ARG 548  509  509  ARG ARG A . n 
A 1 549  VAL 549  510  510  VAL VAL A . n 
A 1 550  VAL 550  511  511  VAL VAL A . n 
A 1 551  VAL 551  512  512  VAL VAL A . n 
A 1 552  LEU 552  513  513  LEU LEU A . n 
A 1 553  SER 553  514  514  SER SER A . n 
A 1 554  PHE 554  515  515  PHE PHE A . n 
A 1 555  GLU 555  516  516  GLU GLU A . n 
A 1 556  LEU 556  517  517  LEU LEU A . n 
A 1 557  LEU 557  518  518  LEU LEU A . n 
A 1 558  HIS 558  519  519  HIS HIS A . n 
A 1 559  ALA 559  520  520  ALA ALA A . n 
A 1 560  PRO 560  521  521  PRO PRO A . n 
A 1 561  ALA 561  522  522  ALA ALA A . n 
A 1 562  THR 562  523  523  THR THR A . n 
A 1 563  VAL 563  524  524  VAL VAL A . n 
A 1 564  CYS 564  525  525  CYS CYS A . n 
A 1 565  GLY 565  526  526  GLY GLY A . n 
A 1 566  PRO 566  527  527  PRO PRO A . n 
A 1 567  LYS 567  528  528  LYS LYS A . n 
A 1 568  LYS 568  529  529  LYS LYS A . n 
A 1 569  SER 569  530  530  SER SER A . n 
A 1 570  THR 570  531  531  THR THR A . n 
A 1 571  ASN 571  532  532  ASN ASN A . n 
A 1 572  LEU 572  533  533  LEU LEU A . n 
A 1 573  VAL 573  534  534  VAL VAL A . n 
A 1 574  LYS 574  535  535  LYS LYS A . n 
A 1 575  ASN 575  536  536  ASN ASN A . n 
A 1 576  LYS 576  537  537  LYS LYS A . n 
A 1 577  CYS 577  538  538  CYS CYS A . n 
A 1 578  VAL 578  539  539  VAL VAL A . n 
A 1 579  ASN 579  540  540  ASN ASN A . n 
A 1 580  PHE 580  541  541  PHE PHE A . n 
A 1 581  ASN 581  542  542  ASN ASN A . n 
A 1 582  PHE 582  543  543  PHE PHE A . n 
A 1 583  ASN 583  544  544  ASN ASN A . n 
A 1 584  GLY 584  545  545  GLY GLY A . n 
A 1 585  LEU 585  546  546  LEU LEU A . n 
A 1 586  THR 586  547  547  THR THR A . n 
A 1 587  GLY 587  548  548  GLY GLY A . n 
A 1 588  THR 588  549  549  THR THR A . n 
A 1 589  GLY 589  550  550  GLY GLY A . n 
A 1 590  VAL 590  551  551  VAL VAL A . n 
A 1 591  LEU 591  552  552  LEU LEU A . n 
A 1 592  THR 592  553  553  THR THR A . n 
A 1 593  GLU 593  554  554  GLU GLU A . n 
A 1 594  SER 594  555  555  SER SER A . n 
A 1 595  ASN 595  556  556  ASN ASN A . n 
A 1 596  LYS 596  557  557  LYS LYS A . n 
A 1 597  LYS 597  558  558  LYS LYS A . n 
A 1 598  PHE 598  559  559  PHE PHE A . n 
A 1 599  LEU 599  560  560  LEU LEU A . n 
A 1 600  PRO 600  561  561  PRO PRO A . n 
A 1 601  PHE 601  562  562  PHE PHE A . n 
A 1 602  GLN 602  563  563  GLN GLN A . n 
A 1 603  GLN 603  564  564  GLN GLN A . n 
A 1 604  PHE 604  565  565  PHE PHE A . n 
A 1 605  GLY 605  566  566  GLY GLY A . n 
A 1 606  ARG 606  567  567  ARG ARG A . n 
A 1 607  ASP 607  568  568  ASP ASP A . n 
A 1 608  ILE 608  569  569  ILE ILE A . n 
A 1 609  ALA 609  570  570  ALA ALA A . n 
A 1 610  ASP 610  571  571  ASP ASP A . n 
A 1 611  THR 611  572  572  THR THR A . n 
A 1 612  THR 612  573  573  THR THR A . n 
A 1 613  ASP 613  574  574  ASP ASP A . n 
A 1 614  ALA 614  575  575  ALA ALA A . n 
A 1 615  VAL 615  576  576  VAL VAL A . n 
A 1 616  ARG 616  577  577  ARG ARG A . n 
A 1 617  ASP 617  578  578  ASP ASP A . n 
A 1 618  PRO 618  579  579  PRO PRO A . n 
A 1 619  GLN 619  580  580  GLN GLN A . n 
A 1 620  THR 620  581  581  THR THR A . n 
A 1 621  LEU 621  582  582  LEU LEU A . n 
A 1 622  GLU 622  583  583  GLU GLU A . n 
A 1 623  ILE 623  584  584  ILE ILE A . n 
A 1 624  LEU 624  585  585  LEU LEU A . n 
A 1 625  ASP 625  586  586  ASP ASP A . n 
A 1 626  ILE 626  587  587  ILE ILE A . n 
A 1 627  THR 627  588  588  THR THR A . n 
A 1 628  PRO 628  589  589  PRO PRO A . n 
A 1 629  CYS 629  590  590  CYS CYS A . n 
A 1 630  SER 630  591  591  SER SER A . n 
A 1 631  PHE 631  592  592  PHE PHE A . n 
A 1 632  GLY 632  593  593  GLY GLY A . n 
A 1 633  GLY 633  594  594  GLY GLY A . n 
A 1 634  VAL 634  595  595  VAL VAL A . n 
A 1 635  SER 635  596  596  SER SER A . n 
A 1 636  VAL 636  597  597  VAL VAL A . n 
A 1 637  ILE 637  598  598  ILE ILE A . n 
A 1 638  THR 638  599  599  THR THR A . n 
A 1 639  PRO 639  600  600  PRO PRO A . n 
A 1 640  GLY 640  601  601  GLY GLY A . n 
A 1 641  THR 641  602  602  THR THR A . n 
A 1 642  ASN 642  603  603  ASN ASN A . n 
A 1 643  THR 643  604  604  THR THR A . n 
A 1 644  SER 644  605  605  SER SER A . n 
A 1 645  ASN 645  606  606  ASN ASN A . n 
A 1 646  GLN 646  607  607  GLN GLN A . n 
A 1 647  VAL 647  608  608  VAL VAL A . n 
A 1 648  ALA 648  609  609  ALA ALA A . n 
A 1 649  VAL 649  610  610  VAL VAL A . n 
A 1 650  LEU 650  611  611  LEU LEU A . n 
A 1 651  TYR 651  612  612  TYR TYR A . n 
A 1 652  GLN 652  613  613  GLN GLN A . n 
A 1 653  GLY 653  614  614  GLY GLY A . n 
A 1 654  VAL 654  615  615  VAL VAL A . n 
A 1 655  ASN 655  616  616  ASN ASN A . n 
A 1 656  CYS 656  617  617  CYS CYS A . n 
A 1 657  THR 657  618  618  THR THR A . n 
A 1 658  GLU 658  619  619  GLU GLU A . n 
A 1 659  VAL 659  620  620  VAL VAL A . n 
A 1 660  PRO 660  621  621  PRO PRO A . n 
A 1 661  VAL 661  622  622  VAL VAL A . n 
A 1 662  ALA 662  623  ?    ?   ?   A . n 
A 1 663  ILE 663  624  ?    ?   ?   A . n 
A 1 664  HIS 664  625  ?    ?   ?   A . n 
A 1 665  ALA 665  626  ?    ?   ?   A . n 
A 1 666  ASP 666  627  ?    ?   ?   A . n 
A 1 667  GLN 667  628  ?    ?   ?   A . n 
A 1 668  LEU 668  629  629  LEU LEU A . n 
A 1 669  THR 669  630  630  THR THR A . n 
A 1 670  PRO 670  631  631  PRO PRO A . n 
A 1 671  THR 671  632  632  THR THR A . n 
A 1 672  TRP 672  633  633  TRP TRP A . n 
A 1 673  ARG 673  634  634  ARG ARG A . n 
A 1 674  VAL 674  635  635  VAL VAL A . n 
A 1 675  TYR 675  636  636  TYR TYR A . n 
A 1 676  SER 676  637  637  SER SER A . n 
A 1 677  THR 677  638  638  THR THR A . n 
A 1 678  GLY 678  639  639  GLY GLY A . n 
A 1 679  SER 679  640  640  SER SER A . n 
A 1 680  ASN 680  641  641  ASN ASN A . n 
A 1 681  VAL 681  642  642  VAL VAL A . n 
A 1 682  PHE 682  643  643  PHE PHE A . n 
A 1 683  GLN 683  644  644  GLN GLN A . n 
A 1 684  THR 684  645  645  THR THR A . n 
A 1 685  ARG 685  646  646  ARG ARG A . n 
A 1 686  ALA 686  647  647  ALA ALA A . n 
A 1 687  GLY 687  648  648  GLY GLY A . n 
A 1 688  CYS 688  649  649  CYS CYS A . n 
A 1 689  LEU 689  650  650  LEU LEU A . n 
A 1 690  ILE 690  651  651  ILE ILE A . n 
A 1 691  GLY 691  652  652  GLY GLY A . n 
A 1 692  ALA 692  653  653  ALA ALA A . n 
A 1 693  GLU 693  654  654  GLU GLU A . n 
A 1 694  HIS 694  655  655  HIS HIS A . n 
A 1 695  VAL 695  656  656  VAL VAL A . n 
A 1 696  ASN 696  657  657  ASN ASN A . n 
A 1 697  ASN 697  658  658  ASN ASN A . n 
A 1 698  SER 698  659  659  SER SER A . n 
A 1 699  TYR 699  660  660  TYR TYR A . n 
A 1 700  GLU 700  661  661  GLU GLU A . n 
A 1 701  CYS 701  662  662  CYS CYS A . n 
A 1 702  ASP 702  663  663  ASP ASP A . n 
A 1 703  ILE 703  664  664  ILE ILE A . n 
A 1 704  PRO 704  665  665  PRO PRO A . n 
A 1 705  ILE 705  666  666  ILE ILE A . n 
A 1 706  GLY 706  667  667  GLY GLY A . n 
A 1 707  ALA 707  668  668  ALA ALA A . n 
A 1 708  GLY 708  669  669  GLY GLY A . n 
A 1 709  ILE 709  670  670  ILE ILE A . n 
A 1 710  CYS 710  671  671  CYS CYS A . n 
A 1 711  ALA 711  672  672  ALA ALA A . n 
A 1 712  SER 712  673  673  SER SER A . n 
A 1 713  TYR 713  674  674  TYR TYR A . n 
A 1 714  GLN 714  675  675  GLN GLN A . n 
A 1 715  THR 715  676  676  THR THR A . n 
A 1 716  GLN 716  677  ?    ?   ?   A . n 
A 1 717  THR 717  678  ?    ?   ?   A . n 
A 1 718  ASN 718  679  ?    ?   ?   A . n 
A 1 719  SER 719  680  ?    ?   ?   A . n 
A 1 720  PRO 720  681  ?    ?   ?   A . n 
A 1 721  GLY 721  682  ?    ?   ?   A . n 
A 1 722  SER 722  683  ?    ?   ?   A . n 
A 1 723  ALA 723  684  ?    ?   ?   A . n 
A 1 724  SER 724  685  ?    ?   ?   A . n 
A 1 725  SER 725  686  ?    ?   ?   A . n 
A 1 726  VAL 726  687  ?    ?   ?   A . n 
A 1 727  ALA 727  688  ?    ?   ?   A . n 
A 1 728  SER 728  689  689  SER SER A . n 
A 1 729  GLN 729  690  690  GLN GLN A . n 
A 1 730  SER 730  691  691  SER SER A . n 
A 1 731  ILE 731  692  692  ILE ILE A . n 
A 1 732  ILE 732  693  693  ILE ILE A . n 
A 1 733  ALA 733  694  694  ALA ALA A . n 
A 1 734  TYR 734  695  695  TYR TYR A . n 
A 1 735  THR 735  696  696  THR THR A . n 
A 1 736  MET 736  697  697  MET MET A . n 
A 1 737  SER 737  698  698  SER SER A . n 
A 1 738  LEU 738  699  699  LEU LEU A . n 
A 1 739  GLY 739  700  700  GLY GLY A . n 
A 1 740  ALA 740  701  701  ALA ALA A . n 
A 1 741  GLU 741  702  702  GLU GLU A . n 
A 1 742  ASN 742  703  703  ASN ASN A . n 
A 1 743  SER 743  704  704  SER SER A . n 
A 1 744  VAL 744  705  705  VAL VAL A . n 
A 1 745  ALA 745  706  706  ALA ALA A . n 
A 1 746  TYR 746  707  707  TYR TYR A . n 
A 1 747  SER 747  708  708  SER SER A . n 
A 1 748  ASN 748  709  709  ASN ASN A . n 
A 1 749  ASN 749  710  710  ASN ASN A . n 
A 1 750  SER 750  711  711  SER SER A . n 
A 1 751  ILE 751  712  712  ILE ILE A . n 
A 1 752  ALA 752  713  713  ALA ALA A . n 
A 1 753  ILE 753  714  714  ILE ILE A . n 
A 1 754  PRO 754  715  715  PRO PRO A . n 
A 1 755  THR 755  716  716  THR THR A . n 
A 1 756  ASN 756  717  717  ASN ASN A . n 
A 1 757  PHE 757  718  718  PHE PHE A . n 
A 1 758  THR 758  719  719  THR THR A . n 
A 1 759  ILE 759  720  720  ILE ILE A . n 
A 1 760  SER 760  721  721  SER SER A . n 
A 1 761  VAL 761  722  722  VAL VAL A . n 
A 1 762  THR 762  723  723  THR THR A . n 
A 1 763  THR 763  724  724  THR THR A . n 
A 1 764  GLU 764  725  725  GLU GLU A . n 
A 1 765  ILE 765  726  726  ILE ILE A . n 
A 1 766  LEU 766  727  727  LEU LEU A . n 
A 1 767  PRO 767  728  728  PRO PRO A . n 
A 1 768  VAL 768  729  729  VAL VAL A . n 
A 1 769  SER 769  730  730  SER SER A . n 
A 1 770  MET 770  731  731  MET MET A . n 
A 1 771  THR 771  732  732  THR THR A . n 
A 1 772  LYS 772  733  733  LYS LYS A . n 
A 1 773  THR 773  734  734  THR THR A . n 
A 1 774  SER 774  735  735  SER SER A . n 
A 1 775  VAL 775  736  736  VAL VAL A . n 
A 1 776  ASP 776  737  737  ASP ASP A . n 
A 1 777  CYS 777  738  738  CYS CYS A . n 
A 1 778  THR 778  739  739  THR THR A . n 
A 1 779  MET 779  740  740  MET MET A . n 
A 1 780  TYR 780  741  741  TYR TYR A . n 
A 1 781  ILE 781  742  742  ILE ILE A . n 
A 1 782  CYS 782  743  743  CYS CYS A . n 
A 1 783  GLY 783  744  744  GLY GLY A . n 
A 1 784  ASP 784  745  745  ASP ASP A . n 
A 1 785  SER 785  746  746  SER SER A . n 
A 1 786  THR 786  747  747  THR THR A . n 
A 1 787  GLU 787  748  748  GLU GLU A . n 
A 1 788  CYS 788  749  749  CYS CYS A . n 
A 1 789  SER 789  750  750  SER SER A . n 
A 1 790  ASN 790  751  751  ASN ASN A . n 
A 1 791  LEU 791  752  752  LEU LEU A . n 
A 1 792  LEU 792  753  753  LEU LEU A . n 
A 1 793  LEU 793  754  754  LEU LEU A . n 
A 1 794  GLN 794  755  755  GLN GLN A . n 
A 1 795  TYR 795  756  756  TYR TYR A . n 
A 1 796  GLY 796  757  757  GLY GLY A . n 
A 1 797  SER 797  758  758  SER SER A . n 
A 1 798  PHE 798  759  759  PHE PHE A . n 
A 1 799  CYS 799  760  760  CYS CYS A . n 
A 1 800  THR 800  761  761  THR THR A . n 
A 1 801  GLN 801  762  762  GLN GLN A . n 
A 1 802  LEU 802  763  763  LEU LEU A . n 
A 1 803  ASN 803  764  764  ASN ASN A . n 
A 1 804  ARG 804  765  765  ARG ARG A . n 
A 1 805  ALA 805  766  766  ALA ALA A . n 
A 1 806  LEU 806  767  767  LEU LEU A . n 
A 1 807  THR 807  768  768  THR THR A . n 
A 1 808  GLY 808  769  769  GLY GLY A . n 
A 1 809  ILE 809  770  770  ILE ILE A . n 
A 1 810  ALA 810  771  771  ALA ALA A . n 
A 1 811  VAL 811  772  772  VAL VAL A . n 
A 1 812  GLU 812  773  773  GLU GLU A . n 
A 1 813  GLN 813  774  774  GLN GLN A . n 
A 1 814  ASP 814  775  775  ASP ASP A . n 
A 1 815  LYS 815  776  776  LYS LYS A . n 
A 1 816  ASN 816  777  777  ASN ASN A . n 
A 1 817  THR 817  778  778  THR THR A . n 
A 1 818  GLN 818  779  779  GLN GLN A . n 
A 1 819  GLU 819  780  780  GLU GLU A . n 
A 1 820  VAL 820  781  781  VAL VAL A . n 
A 1 821  PHE 821  782  782  PHE PHE A . n 
A 1 822  ALA 822  783  783  ALA ALA A . n 
A 1 823  GLN 823  784  784  GLN GLN A . n 
A 1 824  VAL 824  785  785  VAL VAL A . n 
A 1 825  LYS 825  786  786  LYS LYS A . n 
A 1 826  GLN 826  787  787  GLN GLN A . n 
A 1 827  ILE 827  788  788  ILE ILE A . n 
A 1 828  TYR 828  789  789  TYR TYR A . n 
A 1 829  LYS 829  790  790  LYS LYS A . n 
A 1 830  THR 830  791  791  THR THR A . n 
A 1 831  PRO 831  792  792  PRO PRO A . n 
A 1 832  PRO 832  793  793  PRO PRO A . n 
A 1 833  ILE 833  794  794  ILE ILE A . n 
A 1 834  LYS 834  795  795  LYS LYS A . n 
A 1 835  ASP 835  796  796  ASP ASP A . n 
A 1 836  PHE 836  797  797  PHE PHE A . n 
A 1 837  GLY 837  798  798  GLY GLY A . n 
A 1 838  GLY 838  799  799  GLY GLY A . n 
A 1 839  PHE 839  800  800  PHE PHE A . n 
A 1 840  ASN 840  801  801  ASN ASN A . n 
A 1 841  PHE 841  802  802  PHE PHE A . n 
A 1 842  SER 842  803  803  SER SER A . n 
A 1 843  GLN 843  804  804  GLN GLN A . n 
A 1 844  ILE 844  805  805  ILE ILE A . n 
A 1 845  LEU 845  806  806  LEU LEU A . n 
A 1 846  PRO 846  807  807  PRO PRO A . n 
A 1 847  ASP 847  808  808  ASP ASP A . n 
A 1 848  PRO 848  809  809  PRO PRO A . n 
A 1 849  SER 849  810  810  SER SER A . n 
A 1 850  LYS 850  811  811  LYS LYS A . n 
A 1 851  PRO 851  812  812  PRO PRO A . n 
A 1 852  SER 852  813  813  SER SER A . n 
A 1 853  LYS 853  814  814  LYS LYS A . n 
A 1 854  ARG 854  815  815  ARG ARG A . n 
A 1 855  SER 855  816  816  SER SER A . n 
A 1 856  PHE 856  817  817  PHE PHE A . n 
A 1 857  ILE 857  818  818  ILE ILE A . n 
A 1 858  GLU 858  819  819  GLU GLU A . n 
A 1 859  ASP 859  820  820  ASP ASP A . n 
A 1 860  LEU 860  821  821  LEU LEU A . n 
A 1 861  LEU 861  822  822  LEU LEU A . n 
A 1 862  PHE 862  823  823  PHE PHE A . n 
A 1 863  ASN 863  824  824  ASN ASN A . n 
A 1 864  LYS 864  825  825  LYS LYS A . n 
A 1 865  VAL 865  826  826  VAL VAL A . n 
A 1 866  THR 866  827  827  THR THR A . n 
A 1 867  LEU 867  828  828  LEU LEU A . n 
A 1 868  ALA 868  829  829  ALA ALA A . n 
A 1 869  ASP 869  830  830  ASP ASP A . n 
A 1 870  ALA 870  831  831  ALA ALA A . n 
A 1 871  GLY 871  832  832  GLY GLY A . n 
A 1 872  PHE 872  833  833  PHE PHE A . n 
A 1 873  ILE 873  834  ?    ?   ?   A . n 
A 1 874  LYS 874  835  ?    ?   ?   A . n 
A 1 875  GLN 875  836  ?    ?   ?   A . n 
A 1 876  TYR 876  837  ?    ?   ?   A . n 
A 1 877  GLY 877  838  ?    ?   ?   A . n 
A 1 878  ASP 878  839  ?    ?   ?   A . n 
A 1 879  CYS 879  840  ?    ?   ?   A . n 
A 1 880  LEU 880  841  ?    ?   ?   A . n 
A 1 881  GLY 881  842  ?    ?   ?   A . n 
A 1 882  ASP 882  843  843  ASP ASP A . n 
A 1 883  ILE 883  844  844  ILE ILE A . n 
A 1 884  ALA 884  845  845  ALA ALA A . n 
A 1 885  ALA 885  846  846  ALA ALA A . n 
A 1 886  ARG 886  847  847  ARG ARG A . n 
A 1 887  ASP 887  848  848  ASP ASP A . n 
A 1 888  LEU 888  849  849  LEU LEU A . n 
A 1 889  ILE 889  850  850  ILE ILE A . n 
A 1 890  CYS 890  851  851  CYS CYS A . n 
A 1 891  ALA 891  852  852  ALA ALA A . n 
A 1 892  GLN 892  853  853  GLN GLN A . n 
A 1 893  LYS 893  854  854  LYS LYS A . n 
A 1 894  PHE 894  855  855  PHE PHE A . n 
A 1 895  ASN 895  856  856  ASN ASN A . n 
A 1 896  GLY 896  857  857  GLY GLY A . n 
A 1 897  LEU 897  858  858  LEU LEU A . n 
A 1 898  THR 898  859  859  THR THR A . n 
A 1 899  VAL 899  860  860  VAL VAL A . n 
A 1 900  LEU 900  861  861  LEU LEU A . n 
A 1 901  PRO 901  862  862  PRO PRO A . n 
A 1 902  PRO 902  863  863  PRO PRO A . n 
A 1 903  LEU 903  864  864  LEU LEU A . n 
A 1 904  LEU 904  865  865  LEU LEU A . n 
A 1 905  THR 905  866  866  THR THR A . n 
A 1 906  ASP 906  867  867  ASP ASP A . n 
A 1 907  GLU 907  868  868  GLU GLU A . n 
A 1 908  MET 908  869  869  MET MET A . n 
A 1 909  ILE 909  870  870  ILE ILE A . n 
A 1 910  ALA 910  871  871  ALA ALA A . n 
A 1 911  GLN 911  872  872  GLN GLN A . n 
A 1 912  TYR 912  873  873  TYR TYR A . n 
A 1 913  THR 913  874  874  THR THR A . n 
A 1 914  SER 914  875  875  SER SER A . n 
A 1 915  ALA 915  876  876  ALA ALA A . n 
A 1 916  LEU 916  877  877  LEU LEU A . n 
A 1 917  LEU 917  878  878  LEU LEU A . n 
A 1 918  ALA 918  879  879  ALA ALA A . n 
A 1 919  GLY 919  880  880  GLY GLY A . n 
A 1 920  THR 920  881  881  THR THR A . n 
A 1 921  ILE 921  882  882  ILE ILE A . n 
A 1 922  THR 922  883  883  THR THR A . n 
A 1 923  SER 923  884  884  SER SER A . n 
A 1 924  GLY 924  885  885  GLY GLY A . n 
A 1 925  TRP 925  886  886  TRP TRP A . n 
A 1 926  THR 926  887  887  THR THR A . n 
A 1 927  PHE 927  888  888  PHE PHE A . n 
A 1 928  GLY 928  889  889  GLY GLY A . n 
A 1 929  ALA 929  890  890  ALA ALA A . n 
A 1 930  GLY 930  891  891  GLY GLY A . n 
A 1 931  ALA 931  892  892  ALA ALA A . n 
A 1 932  ALA 932  893  893  ALA ALA A . n 
A 1 933  LEU 933  894  894  LEU LEU A . n 
A 1 934  GLN 934  895  895  GLN GLN A . n 
A 1 935  ILE 935  896  896  ILE ILE A . n 
A 1 936  PRO 936  897  897  PRO PRO A . n 
A 1 937  PHE 937  898  898  PHE PHE A . n 
A 1 938  ALA 938  899  899  ALA ALA A . n 
A 1 939  MET 939  900  900  MET MET A . n 
A 1 940  GLN 940  901  901  GLN GLN A . n 
A 1 941  MET 941  902  902  MET MET A . n 
A 1 942  ALA 942  903  903  ALA ALA A . n 
A 1 943  TYR 943  904  904  TYR TYR A . n 
A 1 944  ARG 944  905  905  ARG ARG A . n 
A 1 945  PHE 945  906  906  PHE PHE A . n 
A 1 946  ASN 946  907  907  ASN ASN A . n 
A 1 947  GLY 947  908  908  GLY GLY A . n 
A 1 948  ILE 948  909  909  ILE ILE A . n 
A 1 949  GLY 949  910  910  GLY GLY A . n 
A 1 950  VAL 950  911  911  VAL VAL A . n 
A 1 951  THR 951  912  912  THR THR A . n 
A 1 952  GLN 952  913  913  GLN GLN A . n 
A 1 953  ASN 953  914  914  ASN ASN A . n 
A 1 954  VAL 954  915  915  VAL VAL A . n 
A 1 955  LEU 955  916  916  LEU LEU A . n 
A 1 956  TYR 956  917  917  TYR TYR A . n 
A 1 957  GLU 957  918  918  GLU GLU A . n 
A 1 958  ASN 958  919  919  ASN ASN A . n 
A 1 959  GLN 959  920  920  GLN GLN A . n 
A 1 960  LYS 960  921  921  LYS LYS A . n 
A 1 961  LEU 961  922  922  LEU LEU A . n 
A 1 962  ILE 962  923  923  ILE ILE A . n 
A 1 963  ALA 963  924  924  ALA ALA A . n 
A 1 964  ASN 964  925  925  ASN ASN A . n 
A 1 965  GLN 965  926  926  GLN GLN A . n 
A 1 966  PHE 966  927  927  PHE PHE A . n 
A 1 967  ASN 967  928  928  ASN ASN A . n 
A 1 968  SER 968  929  929  SER SER A . n 
A 1 969  ALA 969  930  930  ALA ALA A . n 
A 1 970  ILE 970  931  931  ILE ILE A . n 
A 1 971  GLY 971  932  932  GLY GLY A . n 
A 1 972  LYS 972  933  933  LYS LYS A . n 
A 1 973  ILE 973  934  934  ILE ILE A . n 
A 1 974  GLN 974  935  935  GLN GLN A . n 
A 1 975  ASP 975  936  936  ASP ASP A . n 
A 1 976  SER 976  937  937  SER SER A . n 
A 1 977  LEU 977  938  938  LEU LEU A . n 
A 1 978  SER 978  939  939  SER SER A . n 
A 1 979  SER 979  940  940  SER SER A . n 
A 1 980  THR 980  941  941  THR THR A . n 
A 1 981  ALA 981  942  942  ALA ALA A . n 
A 1 982  SER 982  943  943  SER SER A . n 
A 1 983  ALA 983  944  944  ALA ALA A . n 
A 1 984  LEU 984  945  945  LEU LEU A . n 
A 1 985  GLY 985  946  946  GLY GLY A . n 
A 1 986  LYS 986  947  947  LYS LYS A . n 
A 1 987  LEU 987  948  948  LEU LEU A . n 
A 1 988  GLN 988  949  949  GLN GLN A . n 
A 1 989  ASP 989  950  950  ASP ASP A . n 
A 1 990  VAL 990  951  951  VAL VAL A . n 
A 1 991  VAL 991  952  952  VAL VAL A . n 
A 1 992  ASN 992  953  953  ASN ASN A . n 
A 1 993  GLN 993  954  954  GLN GLN A . n 
A 1 994  ASN 994  955  955  ASN ASN A . n 
A 1 995  ALA 995  956  956  ALA ALA A . n 
A 1 996  GLN 996  957  957  GLN GLN A . n 
A 1 997  ALA 997  958  958  ALA ALA A . n 
A 1 998  LEU 998  959  959  LEU LEU A . n 
A 1 999  ASN 999  960  960  ASN ASN A . n 
A 1 1000 THR 1000 961  961  THR THR A . n 
A 1 1001 LEU 1001 962  962  LEU LEU A . n 
A 1 1002 VAL 1002 963  963  VAL VAL A . n 
A 1 1003 LYS 1003 964  964  LYS LYS A . n 
A 1 1004 GLN 1004 965  965  GLN GLN A . n 
A 1 1005 LEU 1005 966  966  LEU LEU A . n 
A 1 1006 SER 1006 967  967  SER SER A . n 
A 1 1007 SER 1007 968  968  SER SER A . n 
A 1 1008 ASN 1008 969  969  ASN ASN A . n 
A 1 1009 PHE 1009 970  970  PHE PHE A . n 
A 1 1010 GLY 1010 971  971  GLY GLY A . n 
A 1 1011 ALA 1011 972  972  ALA ALA A . n 
A 1 1012 ILE 1012 973  973  ILE ILE A . n 
A 1 1013 SER 1013 974  974  SER SER A . n 
A 1 1014 SER 1014 975  975  SER SER A . n 
A 1 1015 VAL 1015 976  976  VAL VAL A . n 
A 1 1016 LEU 1016 977  977  LEU LEU A . n 
A 1 1017 ASN 1017 978  978  ASN ASN A . n 
A 1 1018 ASP 1018 979  979  ASP ASP A . n 
A 1 1019 ILE 1019 980  980  ILE ILE A . n 
A 1 1020 LEU 1020 981  981  LEU LEU A . n 
A 1 1021 SER 1021 982  982  SER SER A . n 
A 1 1022 ARG 1022 983  983  ARG ARG A . n 
A 1 1023 LEU 1023 984  984  LEU LEU A . n 
A 1 1024 ASP 1024 985  985  ASP ASP A . n 
A 1 1025 PRO 1025 986  986  PRO PRO A . n 
A 1 1026 PRO 1026 987  987  PRO PRO A . n 
A 1 1027 GLU 1027 988  988  GLU GLU A . n 
A 1 1028 ALA 1028 989  989  ALA ALA A . n 
A 1 1029 GLU 1029 990  990  GLU GLU A . n 
A 1 1030 VAL 1030 991  991  VAL VAL A . n 
A 1 1031 GLN 1031 992  992  GLN GLN A . n 
A 1 1032 ILE 1032 993  993  ILE ILE A . n 
A 1 1033 ASP 1033 994  994  ASP ASP A . n 
A 1 1034 ARG 1034 995  995  ARG ARG A . n 
A 1 1035 LEU 1035 996  996  LEU LEU A . n 
A 1 1036 ILE 1036 997  997  ILE ILE A . n 
A 1 1037 THR 1037 998  998  THR THR A . n 
A 1 1038 GLY 1038 999  999  GLY GLY A . n 
A 1 1039 ARG 1039 1000 1000 ARG ARG A . n 
A 1 1040 LEU 1040 1001 1001 LEU LEU A . n 
A 1 1041 GLN 1041 1002 1002 GLN GLN A . n 
A 1 1042 SER 1042 1003 1003 SER SER A . n 
A 1 1043 LEU 1043 1004 1004 LEU LEU A . n 
A 1 1044 GLN 1044 1005 1005 GLN GLN A . n 
A 1 1045 THR 1045 1006 1006 THR THR A . n 
A 1 1046 TYR 1046 1007 1007 TYR TYR A . n 
A 1 1047 VAL 1047 1008 1008 VAL VAL A . n 
A 1 1048 THR 1048 1009 1009 THR THR A . n 
A 1 1049 GLN 1049 1010 1010 GLN GLN A . n 
A 1 1050 GLN 1050 1011 1011 GLN GLN A . n 
A 1 1051 LEU 1051 1012 1012 LEU LEU A . n 
A 1 1052 ILE 1052 1013 1013 ILE ILE A . n 
A 1 1053 ARG 1053 1014 1014 ARG ARG A . n 
A 1 1054 ALA 1054 1015 1015 ALA ALA A . n 
A 1 1055 ALA 1055 1016 1016 ALA ALA A . n 
A 1 1056 GLU 1056 1017 1017 GLU GLU A . n 
A 1 1057 ILE 1057 1018 1018 ILE ILE A . n 
A 1 1058 ARG 1058 1019 1019 ARG ARG A . n 
A 1 1059 ALA 1059 1020 1020 ALA ALA A . n 
A 1 1060 SER 1060 1021 1021 SER SER A . n 
A 1 1061 ALA 1061 1022 1022 ALA ALA A . n 
A 1 1062 ASN 1062 1023 1023 ASN ASN A . n 
A 1 1063 LEU 1063 1024 1024 LEU LEU A . n 
A 1 1064 ALA 1064 1025 1025 ALA ALA A . n 
A 1 1065 ALA 1065 1026 1026 ALA ALA A . n 
A 1 1066 THR 1066 1027 1027 THR THR A . n 
A 1 1067 LYS 1067 1028 1028 LYS LYS A . n 
A 1 1068 MET 1068 1029 1029 MET MET A . n 
A 1 1069 SER 1069 1030 1030 SER SER A . n 
A 1 1070 GLU 1070 1031 1031 GLU GLU A . n 
A 1 1071 CYS 1071 1032 1032 CYS CYS A . n 
A 1 1072 VAL 1072 1033 1033 VAL VAL A . n 
A 1 1073 LEU 1073 1034 1034 LEU LEU A . n 
A 1 1074 GLY 1074 1035 1035 GLY GLY A . n 
A 1 1075 GLN 1075 1036 1036 GLN GLN A . n 
A 1 1076 SER 1076 1037 1037 SER SER A . n 
A 1 1077 LYS 1077 1038 1038 LYS LYS A . n 
A 1 1078 ARG 1078 1039 1039 ARG ARG A . n 
A 1 1079 VAL 1079 1040 1040 VAL VAL A . n 
A 1 1080 ASP 1080 1041 1041 ASP ASP A . n 
A 1 1081 PHE 1081 1042 1042 PHE PHE A . n 
A 1 1082 CYS 1082 1043 1043 CYS CYS A . n 
A 1 1083 GLY 1083 1044 1044 GLY GLY A . n 
A 1 1084 LYS 1084 1045 1045 LYS LYS A . n 
A 1 1085 GLY 1085 1046 1046 GLY GLY A . n 
A 1 1086 TYR 1086 1047 1047 TYR TYR A . n 
A 1 1087 HIS 1087 1048 1048 HIS HIS A . n 
A 1 1088 LEU 1088 1049 1049 LEU LEU A . n 
A 1 1089 MET 1089 1050 1050 MET MET A . n 
A 1 1090 SER 1090 1051 1051 SER SER A . n 
A 1 1091 PHE 1091 1052 1052 PHE PHE A . n 
A 1 1092 PRO 1092 1053 1053 PRO PRO A . n 
A 1 1093 GLN 1093 1054 1054 GLN GLN A . n 
A 1 1094 SER 1094 1055 1055 SER SER A . n 
A 1 1095 ALA 1095 1056 1056 ALA ALA A . n 
A 1 1096 PRO 1096 1057 1057 PRO PRO A . n 
A 1 1097 HIS 1097 1058 1058 HIS HIS A . n 
A 1 1098 GLY 1098 1059 1059 GLY GLY A . n 
A 1 1099 VAL 1099 1060 1060 VAL VAL A . n 
A 1 1100 VAL 1100 1061 1061 VAL VAL A . n 
A 1 1101 PHE 1101 1062 1062 PHE PHE A . n 
A 1 1102 LEU 1102 1063 1063 LEU LEU A . n 
A 1 1103 HIS 1103 1064 1064 HIS HIS A . n 
A 1 1104 VAL 1104 1065 1065 VAL VAL A . n 
A 1 1105 THR 1105 1066 1066 THR THR A . n 
A 1 1106 TYR 1106 1067 1067 TYR TYR A . n 
A 1 1107 VAL 1107 1068 1068 VAL VAL A . n 
A 1 1108 PRO 1108 1069 1069 PRO PRO A . n 
A 1 1109 ALA 1109 1070 1070 ALA ALA A . n 
A 1 1110 GLN 1110 1071 1071 GLN GLN A . n 
A 1 1111 GLU 1111 1072 1072 GLU GLU A . n 
A 1 1112 LYS 1112 1073 1073 LYS LYS A . n 
A 1 1113 ASN 1113 1074 1074 ASN ASN A . n 
A 1 1114 PHE 1114 1075 1075 PHE PHE A . n 
A 1 1115 THR 1115 1076 1076 THR THR A . n 
A 1 1116 THR 1116 1077 1077 THR THR A . n 
A 1 1117 ALA 1117 1078 1078 ALA ALA A . n 
A 1 1118 PRO 1118 1079 1079 PRO PRO A . n 
A 1 1119 ALA 1119 1080 1080 ALA ALA A . n 
A 1 1120 ILE 1120 1081 1081 ILE ILE A . n 
A 1 1121 CYS 1121 1082 1082 CYS CYS A . n 
A 1 1122 HIS 1122 1083 1083 HIS HIS A . n 
A 1 1123 ASP 1123 1084 1084 ASP ASP A . n 
A 1 1124 GLY 1124 1085 1085 GLY GLY A . n 
A 1 1125 LYS 1125 1086 1086 LYS LYS A . n 
A 1 1126 ALA 1126 1087 1087 ALA ALA A . n 
A 1 1127 HIS 1127 1088 1088 HIS HIS A . n 
A 1 1128 PHE 1128 1089 1089 PHE PHE A . n 
A 1 1129 PRO 1129 1090 1090 PRO PRO A . n 
A 1 1130 ARG 1130 1091 1091 ARG ARG A . n 
A 1 1131 GLU 1131 1092 1092 GLU GLU A . n 
A 1 1132 GLY 1132 1093 1093 GLY GLY A . n 
A 1 1133 VAL 1133 1094 1094 VAL VAL A . n 
A 1 1134 PHE 1134 1095 1095 PHE PHE A . n 
A 1 1135 VAL 1135 1096 1096 VAL VAL A . n 
A 1 1136 SER 1136 1097 1097 SER SER A . n 
A 1 1137 ASN 1137 1098 1098 ASN ASN A . n 
A 1 1138 GLY 1138 1099 1099 GLY GLY A . n 
A 1 1139 THR 1139 1100 1100 THR THR A . n 
A 1 1140 HIS 1140 1101 1101 HIS HIS A . n 
A 1 1141 TRP 1141 1102 1102 TRP TRP A . n 
A 1 1142 PHE 1142 1103 1103 PHE PHE A . n 
A 1 1143 VAL 1143 1104 1104 VAL VAL A . n 
A 1 1144 THR 1144 1105 1105 THR THR A . n 
A 1 1145 GLN 1145 1106 1106 GLN GLN A . n 
A 1 1146 ARG 1146 1107 1107 ARG ARG A . n 
A 1 1147 ASN 1147 1108 1108 ASN ASN A . n 
A 1 1148 PHE 1148 1109 1109 PHE PHE A . n 
A 1 1149 TYR 1149 1110 1110 TYR TYR A . n 
A 1 1150 GLU 1150 1111 1111 GLU GLU A . n 
A 1 1151 PRO 1151 1112 1112 PRO PRO A . n 
A 1 1152 GLN 1152 1113 1113 GLN GLN A . n 
A 1 1153 ILE 1153 1114 1114 ILE ILE A . n 
A 1 1154 ILE 1154 1115 1115 ILE ILE A . n 
A 1 1155 THR 1155 1116 1116 THR THR A . n 
A 1 1156 THR 1156 1117 1117 THR THR A . n 
A 1 1157 ASP 1157 1118 1118 ASP ASP A . n 
A 1 1158 ASN 1158 1119 1119 ASN ASN A . n 
A 1 1159 THR 1159 1120 1120 THR THR A . n 
A 1 1160 PHE 1160 1121 1121 PHE PHE A . n 
A 1 1161 VAL 1161 1122 1122 VAL VAL A . n 
A 1 1162 SER 1162 1123 1123 SER SER A . n 
A 1 1163 GLY 1163 1124 1124 GLY GLY A . n 
A 1 1164 ASN 1164 1125 1125 ASN ASN A . n 
A 1 1165 CYS 1165 1126 1126 CYS CYS A . n 
A 1 1166 ASP 1166 1127 1127 ASP ASP A . n 
A 1 1167 VAL 1167 1128 1128 VAL VAL A . n 
A 1 1168 VAL 1168 1129 1129 VAL VAL A . n 
A 1 1169 ILE 1169 1130 1130 ILE ILE A . n 
A 1 1170 GLY 1170 1131 1131 GLY GLY A . n 
A 1 1171 ILE 1171 1132 1132 ILE ILE A . n 
A 1 1172 VAL 1172 1133 1133 VAL VAL A . n 
A 1 1173 ASN 1173 1134 1134 ASN ASN A . n 
A 1 1174 ASN 1174 1135 1135 ASN ASN A . n 
A 1 1175 THR 1175 1136 1136 THR THR A . n 
A 1 1176 VAL 1176 1137 1137 VAL VAL A . n 
A 1 1177 TYR 1177 1138 1138 TYR TYR A . n 
A 1 1178 ASP 1178 1139 1139 ASP ASP A . n 
A 1 1179 PRO 1179 1140 1140 PRO PRO A . n 
A 1 1180 LEU 1180 1141 1141 LEU LEU A . n 
A 1 1181 GLN 1181 1142 1142 GLN GLN A . n 
A 1 1182 PRO 1182 1143 1143 PRO PRO A . n 
A 1 1183 GLU 1183 1144 1144 GLU GLU A . n 
A 1 1184 LEU 1184 1145 1145 LEU LEU A . n 
A 1 1185 ASP 1185 1146 1146 ASP ASP A . n 
A 1 1186 SER 1186 1147 1147 SER SER A . n 
A 1 1187 PHE 1187 1148 1148 PHE PHE A . n 
A 1 1188 LYS 1188 1149 1149 LYS LYS A . n 
A 1 1189 GLU 1189 1150 1150 GLU GLU A . n 
A 1 1190 GLU 1190 1151 ?    ?   ?   A . n 
A 1 1191 LEU 1191 1152 ?    ?   ?   A . n 
A 1 1192 ASP 1192 1153 ?    ?   ?   A . n 
A 1 1193 LYS 1193 1154 ?    ?   ?   A . n 
A 1 1194 TYR 1194 1155 ?    ?   ?   A . n 
A 1 1195 PHE 1195 1156 ?    ?   ?   A . n 
A 1 1196 LYS 1196 1157 ?    ?   ?   A . n 
A 1 1197 ASN 1197 1158 ?    ?   ?   A . n 
A 1 1198 HIS 1198 1159 ?    ?   ?   A . n 
A 1 1199 THR 1199 1160 ?    ?   ?   A . n 
A 1 1200 SER 1200 1161 ?    ?   ?   A . n 
A 1 1201 PRO 1201 1162 ?    ?   ?   A . n 
A 1 1202 ASP 1202 1163 ?    ?   ?   A . n 
A 1 1203 VAL 1203 1164 ?    ?   ?   A . n 
A 1 1204 ASP 1204 1165 ?    ?   ?   A . n 
A 1 1205 LEU 1205 1166 ?    ?   ?   A . n 
A 1 1206 GLY 1206 1167 ?    ?   ?   A . n 
A 1 1207 ASP 1207 1168 ?    ?   ?   A . n 
A 1 1208 ILE 1208 1169 ?    ?   ?   A . n 
A 1 1209 SER 1209 1170 ?    ?   ?   A . n 
A 1 1210 GLY 1210 1171 ?    ?   ?   A . n 
A 1 1211 ILE 1211 1172 ?    ?   ?   A . n 
A 1 1212 ASN 1212 1173 ?    ?   ?   A . n 
A 1 1213 ALA 1213 1174 ?    ?   ?   A . n 
A 1 1214 SER 1214 1175 ?    ?   ?   A . n 
A 1 1215 VAL 1215 1176 ?    ?   ?   A . n 
A 1 1216 VAL 1216 1177 ?    ?   ?   A . n 
A 1 1217 ASN 1217 1178 ?    ?   ?   A . n 
A 1 1218 ILE 1218 1179 ?    ?   ?   A . n 
A 1 1219 GLN 1219 1180 ?    ?   ?   A . n 
A 1 1220 LYS 1220 1181 ?    ?   ?   A . n 
A 1 1221 GLU 1221 1182 ?    ?   ?   A . n 
A 1 1222 ILE 1222 1183 ?    ?   ?   A . n 
A 1 1223 ASP 1223 1184 ?    ?   ?   A . n 
A 1 1224 ARG 1224 1185 ?    ?   ?   A . n 
A 1 1225 LEU 1225 1186 ?    ?   ?   A . n 
A 1 1226 ASN 1226 1187 ?    ?   ?   A . n 
A 1 1227 GLU 1227 1188 ?    ?   ?   A . n 
A 1 1228 VAL 1228 1189 ?    ?   ?   A . n 
A 1 1229 ALA 1229 1190 ?    ?   ?   A . n 
A 1 1230 LYS 1230 1191 ?    ?   ?   A . n 
A 1 1231 ASN 1231 1192 ?    ?   ?   A . n 
A 1 1232 LEU 1232 1193 ?    ?   ?   A . n 
A 1 1233 ASN 1233 1194 ?    ?   ?   A . n 
A 1 1234 GLU 1234 1195 ?    ?   ?   A . n 
A 1 1235 SER 1235 1196 ?    ?   ?   A . n 
A 1 1236 LEU 1236 1197 ?    ?   ?   A . n 
A 1 1237 ILE 1237 1198 ?    ?   ?   A . n 
A 1 1238 ASP 1238 1199 ?    ?   ?   A . n 
A 1 1239 LEU 1239 1200 ?    ?   ?   A . n 
A 1 1240 GLN 1240 1201 ?    ?   ?   A . n 
A 1 1241 GLU 1241 1202 ?    ?   ?   A . n 
A 1 1242 LEU 1242 1203 ?    ?   ?   A . n 
A 1 1243 GLY 1243 1204 ?    ?   ?   A . n 
A 1 1244 LYS 1244 1205 ?    ?   ?   A . n 
A 1 1245 TYR 1245 1206 ?    ?   ?   A . n 
A 1 1246 GLU 1246 1207 ?    ?   ?   A . n 
A 1 1247 GLN 1247 1208 ?    ?   ?   A . n 
A 1 1248 GLY 1248 1209 ?    ?   ?   A . n 
A 1 1249 SER 1249 1210 ?    ?   ?   A . n 
A 1 1250 GLY 1250 1211 ?    ?   ?   A . n 
A 1 1251 TYR 1251 1212 ?    ?   ?   A . n 
A 1 1252 ILE 1252 1213 ?    ?   ?   A . n 
A 1 1253 PRO 1253 1214 ?    ?   ?   A . n 
A 1 1254 GLU 1254 1215 ?    ?   ?   A . n 
A 1 1255 ALA 1255 1216 ?    ?   ?   A . n 
A 1 1256 PRO 1256 1217 ?    ?   ?   A . n 
A 1 1257 ARG 1257 1218 ?    ?   ?   A . n 
A 1 1258 ASP 1258 1219 ?    ?   ?   A . n 
A 1 1259 GLY 1259 1220 ?    ?   ?   A . n 
A 1 1260 GLN 1260 1221 ?    ?   ?   A . n 
A 1 1261 ALA 1261 1222 ?    ?   ?   A . n 
A 1 1262 TYR 1262 1223 ?    ?   ?   A . n 
A 1 1263 VAL 1263 1224 ?    ?   ?   A . n 
A 1 1264 ARG 1264 1225 ?    ?   ?   A . n 
A 1 1265 LYS 1265 1226 ?    ?   ?   A . n 
A 1 1266 ASP 1266 1227 ?    ?   ?   A . n 
A 1 1267 GLY 1267 1228 ?    ?   ?   A . n 
A 1 1268 GLU 1268 1229 ?    ?   ?   A . n 
A 1 1269 TRP 1269 1230 ?    ?   ?   A . n 
A 1 1270 VAL 1270 1231 ?    ?   ?   A . n 
A 1 1271 LEU 1271 1232 ?    ?   ?   A . n 
A 1 1272 LEU 1272 1233 ?    ?   ?   A . n 
A 1 1273 SER 1273 1234 ?    ?   ?   A . n 
A 1 1274 THR 1274 1235 ?    ?   ?   A . n 
A 1 1275 PHE 1275 1236 ?    ?   ?   A . n 
A 1 1276 LEU 1276 1237 ?    ?   ?   A . n 
A 1 1277 GLY 1277 1238 ?    ?   ?   A . n 
A 1 1278 ARG 1278 1239 ?    ?   ?   A . n 
A 1 1279 SER 1279 1240 ?    ?   ?   A . n 
A 1 1280 LEU 1280 1241 ?    ?   ?   A . n 
A 1 1281 GLU 1281 1242 ?    ?   ?   A . n 
A 1 1282 VAL 1282 1243 ?    ?   ?   A . n 
A 1 1283 LEU 1283 1244 ?    ?   ?   A . n 
A 1 1284 PHE 1284 1245 ?    ?   ?   A . n 
A 1 1285 GLN 1285 1246 ?    ?   ?   A . n 
A 1 1286 GLY 1286 1247 ?    ?   ?   A . n 
A 1 1287 PRO 1287 1248 ?    ?   ?   A . n 
A 1 1288 GLY 1288 1249 ?    ?   ?   A . n 
A 1 1289 HIS 1289 1250 ?    ?   ?   A . n 
A 1 1290 HIS 1290 1251 ?    ?   ?   A . n 
A 1 1291 HIS 1291 1252 ?    ?   ?   A . n 
A 1 1292 HIS 1292 1253 ?    ?   ?   A . n 
A 1 1293 HIS 1293 1254 ?    ?   ?   A . n 
A 1 1294 HIS 1294 1255 ?    ?   ?   A . n 
A 1 1295 HIS 1295 1256 ?    ?   ?   A . n 
A 1 1296 HIS 1296 1257 ?    ?   ?   A . n 
A 1 1297 SER 1297 1258 ?    ?   ?   A . n 
A 1 1298 ALA 1298 1259 ?    ?   ?   A . n 
A 1 1299 TRP 1299 1260 ?    ?   ?   A . n 
A 1 1300 SER 1300 1261 ?    ?   ?   A . n 
A 1 1301 HIS 1301 1262 ?    ?   ?   A . n 
A 1 1302 PRO 1302 1263 ?    ?   ?   A . n 
A 1 1303 GLN 1303 1264 ?    ?   ?   A . n 
A 1 1304 PHE 1304 1265 ?    ?   ?   A . n 
A 1 1305 GLU 1305 1266 ?    ?   ?   A . n 
A 1 1306 LYS 1306 1267 ?    ?   ?   A . n 
A 1 1307 GLY 1307 1268 ?    ?   ?   A . n 
A 1 1308 GLY 1308 1269 ?    ?   ?   A . n 
A 1 1309 GLY 1309 1270 ?    ?   ?   A . n 
A 1 1310 SER 1310 1271 ?    ?   ?   A . n 
A 1 1311 GLY 1311 1272 ?    ?   ?   A . n 
A 1 1312 GLY 1312 1273 ?    ?   ?   A . n 
A 1 1313 GLY 1313 1274 ?    ?   ?   A . n 
A 1 1314 GLY 1314 1275 ?    ?   ?   A . n 
A 1 1315 SER 1315 1276 ?    ?   ?   A . n 
A 1 1316 GLY 1316 1277 ?    ?   ?   A . n 
A 1 1317 GLY 1317 1278 ?    ?   ?   A . n 
A 1 1318 SER 1318 1279 ?    ?   ?   A . n 
A 1 1319 ALA 1319 1280 ?    ?   ?   A . n 
A 1 1320 TRP 1320 1281 ?    ?   ?   A . n 
A 1 1321 SER 1321 1282 ?    ?   ?   A . n 
A 1 1322 HIS 1322 1283 ?    ?   ?   A . n 
A 1 1323 PRO 1323 1284 ?    ?   ?   A . n 
A 1 1324 GLN 1324 1285 ?    ?   ?   A . n 
A 1 1325 PHE 1325 1286 ?    ?   ?   A . n 
A 1 1326 GLU 1326 1287 ?    ?   ?   A . n 
A 1 1327 LYS 1327 1288 ?    ?   ?   A . n 
B 1 1    MET 1    -38  ?    ?   ?   B . n 
B 1 2    PHE 2    -37  ?    ?   ?   B . n 
B 1 3    VAL 3    -36  ?    ?   ?   B . n 
B 1 4    PHE 4    -35  ?    ?   ?   B . n 
B 1 5    LEU 5    -34  ?    ?   ?   B . n 
B 1 6    VAL 6    -33  ?    ?   ?   B . n 
B 1 7    LEU 7    -32  ?    ?   ?   B . n 
B 1 8    LEU 8    -31  ?    ?   ?   B . n 
B 1 9    PRO 9    -30  ?    ?   ?   B . n 
B 1 10   LEU 10   -29  ?    ?   ?   B . n 
B 1 11   VAL 11   -28  ?    ?   ?   B . n 
B 1 12   SER 12   -27  ?    ?   ?   B . n 
B 1 13   SER 13   -26  ?    ?   ?   B . n 
B 1 14   GLN 14   -25  ?    ?   ?   B . n 
B 1 15   CYS 15   -24  ?    ?   ?   B . n 
B 1 16   VAL 16   -23  ?    ?   ?   B . n 
B 1 17   ASN 17   -22  ?    ?   ?   B . n 
B 1 18   LEU 18   -21  ?    ?   ?   B . n 
B 1 19   SER 19   -20  ?    ?   ?   B . n 
B 1 20   ALA 20   -19  ?    ?   ?   B . n 
B 1 21   TRP 21   -18  ?    ?   ?   B . n 
B 1 22   SER 22   -17  ?    ?   ?   B . n 
B 1 23   HIS 23   -16  ?    ?   ?   B . n 
B 1 24   PRO 24   -15  ?    ?   ?   B . n 
B 1 25   GLN 25   -14  ?    ?   ?   B . n 
B 1 26   PHE 26   -13  ?    ?   ?   B . n 
B 1 27   GLU 27   -12  ?    ?   ?   B . n 
B 1 28   LYS 28   -11  ?    ?   ?   B . n 
B 1 29   GLY 29   -10  ?    ?   ?   B . n 
B 1 30   GLY 30   -9   ?    ?   ?   B . n 
B 1 31   GLY 31   -8   ?    ?   ?   B . n 
B 1 32   SER 32   -7   ?    ?   ?   B . n 
B 1 33   GLY 33   -6   ?    ?   ?   B . n 
B 1 34   GLY 34   -5   ?    ?   ?   B . n 
B 1 35   GLY 35   -4   ?    ?   ?   B . n 
B 1 36   SER 36   -3   ?    ?   ?   B . n 
B 1 37   GLY 37   -2   ?    ?   ?   B . n 
B 1 38   GLY 38   -1   ?    ?   ?   B . n 
B 1 39   SER 39   0    ?    ?   ?   B . n 
B 1 40   SER 40   1    ?    ?   ?   B . n 
B 1 41   ALA 41   2    ?    ?   ?   B . n 
B 1 42   TRP 42   3    ?    ?   ?   B . n 
B 1 43   SER 43   4    ?    ?   ?   B . n 
B 1 44   HIS 44   5    ?    ?   ?   B . n 
B 1 45   PRO 45   6    ?    ?   ?   B . n 
B 1 46   GLN 46   7    ?    ?   ?   B . n 
B 1 47   PHE 47   8    ?    ?   ?   B . n 
B 1 48   GLU 48   9    ?    ?   ?   B . n 
B 1 49   LYS 49   10   ?    ?   ?   B . n 
B 1 50   SER 50   11   ?    ?   ?   B . n 
B 1 51   ALA 51   12   ?    ?   ?   B . n 
B 1 52   LEU 52   13   ?    ?   ?   B . n 
B 1 53   VAL 53   14   ?    ?   ?   B . n 
B 1 54   PRO 54   15   ?    ?   ?   B . n 
B 1 55   ARG 55   16   ?    ?   ?   B . n 
B 1 56   GLY 56   17   ?    ?   ?   B . n 
B 1 57   SER 57   18   ?    ?   ?   B . n 
B 1 58   THR 58   19   ?    ?   ?   B . n 
B 1 59   THR 59   20   ?    ?   ?   B . n 
B 1 60   ARG 60   21   ?    ?   ?   B . n 
B 1 61   THR 61   22   ?    ?   ?   B . n 
B 1 62   GLN 62   23   ?    ?   ?   B . n 
B 1 63   LEU 63   24   ?    ?   ?   B . n 
B 1 64   PRO 64   25   ?    ?   ?   B . n 
B 1 65   PRO 65   26   ?    ?   ?   B . n 
B 1 66   ALA 66   27   27   ALA ALA B . n 
B 1 67   TYR 67   28   28   TYR TYR B . n 
B 1 68   THR 68   29   29   THR THR B . n 
B 1 69   ASN 69   30   30   ASN ASN B . n 
B 1 70   SER 70   31   31   SER SER B . n 
B 1 71   PHE 71   32   32   PHE PHE B . n 
B 1 72   THR 72   33   33   THR THR B . n 
B 1 73   ARG 73   34   34   ARG ARG B . n 
B 1 74   GLY 74   35   35   GLY GLY B . n 
B 1 75   VAL 75   36   36   VAL VAL B . n 
B 1 76   TYR 76   37   37   TYR TYR B . n 
B 1 77   TYR 77   38   38   TYR TYR B . n 
B 1 78   PRO 78   39   39   PRO PRO B . n 
B 1 79   ASP 79   40   40   ASP ASP B . n 
B 1 80   LYS 80   41   41   LYS LYS B . n 
B 1 81   VAL 81   42   42   VAL VAL B . n 
B 1 82   PHE 82   43   43   PHE PHE B . n 
B 1 83   ARG 83   44   44   ARG ARG B . n 
B 1 84   SER 84   45   45   SER SER B . n 
B 1 85   SER 85   46   46   SER SER B . n 
B 1 86   VAL 86   47   47   VAL VAL B . n 
B 1 87   LEU 87   48   48   LEU LEU B . n 
B 1 88   HIS 88   49   49   HIS HIS B . n 
B 1 89   SER 89   50   50   SER SER B . n 
B 1 90   THR 90   51   51   THR THR B . n 
B 1 91   GLN 91   52   52   GLN GLN B . n 
B 1 92   ASP 92   53   53   ASP ASP B . n 
B 1 93   LEU 93   54   54   LEU LEU B . n 
B 1 94   PHE 94   55   55   PHE PHE B . n 
B 1 95   LEU 95   56   56   LEU LEU B . n 
B 1 96   PRO 96   57   57   PRO PRO B . n 
B 1 97   PHE 97   58   58   PHE PHE B . n 
B 1 98   PHE 98   59   59   PHE PHE B . n 
B 1 99   SER 99   60   60   SER SER B . n 
B 1 100  ASN 100  61   61   ASN ASN B . n 
B 1 101  VAL 101  62   62   VAL VAL B . n 
B 1 102  THR 102  63   63   THR THR B . n 
B 1 103  TRP 103  64   64   TRP TRP B . n 
B 1 104  PHE 104  65   65   PHE PHE B . n 
B 1 105  HIS 105  66   66   HIS HIS B . n 
B 1 106  ALA 106  67   67   ALA ALA B . n 
B 1 107  ILE 107  68   68   ILE ILE B . n 
B 1 108  HIS 108  69   ?    ?   ?   B . n 
B 1 109  VAL 109  70   ?    ?   ?   B . n 
B 1 110  SER 110  71   ?    ?   ?   B . n 
B 1 111  GLY 111  72   ?    ?   ?   B . n 
B 1 112  THR 112  73   ?    ?   ?   B . n 
B 1 113  ASN 113  74   ?    ?   ?   B . n 
B 1 114  GLY 114  75   ?    ?   ?   B . n 
B 1 115  THR 115  76   ?    ?   ?   B . n 
B 1 116  LYS 116  77   77   LYS LYS B . n 
B 1 117  ARG 117  78   78   ARG ARG B . n 
B 1 118  PHE 118  79   79   PHE PHE B . n 
B 1 119  ASP 119  80   80   ASP ASP B . n 
B 1 120  ASN 120  81   81   ASN ASN B . n 
B 1 121  PRO 121  82   82   PRO PRO B . n 
B 1 122  VAL 122  83   83   VAL VAL B . n 
B 1 123  LEU 123  84   84   LEU LEU B . n 
B 1 124  PRO 124  85   85   PRO PRO B . n 
B 1 125  PHE 125  86   86   PHE PHE B . n 
B 1 126  ASN 126  87   87   ASN ASN B . n 
B 1 127  ASP 127  88   88   ASP ASP B . n 
B 1 128  GLY 128  89   89   GLY GLY B . n 
B 1 129  VAL 129  90   90   VAL VAL B . n 
B 1 130  TYR 130  91   91   TYR TYR B . n 
B 1 131  PHE 131  92   92   PHE PHE B . n 
B 1 132  ALA 132  93   93   ALA ALA B . n 
B 1 133  SER 133  94   94   SER SER B . n 
B 1 134  THR 134  95   95   THR THR B . n 
B 1 135  GLU 135  96   96   GLU GLU B . n 
B 1 136  LYS 136  97   97   LYS LYS B . n 
B 1 137  SER 137  98   98   SER SER B . n 
B 1 138  ASN 138  99   99   ASN ASN B . n 
B 1 139  ILE 139  100  100  ILE ILE B . n 
B 1 140  ILE 140  101  101  ILE ILE B . n 
B 1 141  ARG 141  102  102  ARG ARG B . n 
B 1 142  GLY 142  103  103  GLY GLY B . n 
B 1 143  TRP 143  104  104  TRP TRP B . n 
B 1 144  ILE 144  105  105  ILE ILE B . n 
B 1 145  PHE 145  106  106  PHE PHE B . n 
B 1 146  GLY 146  107  107  GLY GLY B . n 
B 1 147  THR 147  108  108  THR THR B . n 
B 1 148  THR 148  109  109  THR THR B . n 
B 1 149  LEU 149  110  110  LEU LEU B . n 
B 1 150  ASP 150  111  111  ASP ASP B . n 
B 1 151  SER 151  112  112  SER SER B . n 
B 1 152  LYS 152  113  113  LYS LYS B . n 
B 1 153  THR 153  114  114  THR THR B . n 
B 1 154  GLN 154  115  115  GLN GLN B . n 
B 1 155  SER 155  116  116  SER SER B . n 
B 1 156  LEU 156  117  117  LEU LEU B . n 
B 1 157  LEU 157  118  118  LEU LEU B . n 
B 1 158  ILE 158  119  119  ILE ILE B . n 
B 1 159  VAL 159  120  120  VAL VAL B . n 
B 1 160  ASN 160  121  121  ASN ASN B . n 
B 1 161  ASN 161  122  122  ASN ASN B . n 
B 1 162  ALA 162  123  123  ALA ALA B . n 
B 1 163  THR 163  124  124  THR THR B . n 
B 1 164  ASN 164  125  125  ASN ASN B . n 
B 1 165  VAL 165  126  126  VAL VAL B . n 
B 1 166  VAL 166  127  127  VAL VAL B . n 
B 1 167  ILE 167  128  128  ILE ILE B . n 
B 1 168  LYS 168  129  129  LYS LYS B . n 
B 1 169  VAL 169  130  130  VAL VAL B . n 
B 1 170  CYS 170  131  131  CYS CYS B . n 
B 1 171  GLU 171  132  132  GLU GLU B . n 
B 1 172  PHE 172  133  133  PHE PHE B . n 
B 1 173  GLN 173  134  134  GLN GLN B . n 
B 1 174  PHE 174  135  135  PHE PHE B . n 
B 1 175  CYS 175  136  136  CYS CYS B . n 
B 1 176  ASN 176  137  137  ASN ASN B . n 
B 1 177  ASP 177  138  138  ASP ASP B . n 
B 1 178  PRO 178  139  139  PRO PRO B . n 
B 1 179  PHE 179  140  140  PHE PHE B . n 
B 1 180  LEU 180  141  141  LEU LEU B . n 
B 1 181  GLY 181  142  142  GLY GLY B . n 
B 1 182  VAL 182  143  143  VAL VAL B . n 
B 1 183  TYR 183  144  144  TYR TYR B . n 
B 1 184  TYR 184  145  145  TYR TYR B . n 
B 1 185  HIS 185  146  146  HIS HIS B . n 
B 1 186  LYS 186  147  147  LYS LYS B . n 
B 1 187  ASN 187  148  ?    ?   ?   B . n 
B 1 188  ASN 188  149  ?    ?   ?   B . n 
B 1 189  LYS 189  150  ?    ?   ?   B . n 
B 1 190  SER 190  151  ?    ?   ?   B . n 
B 1 191  TRP 191  152  152  TRP TRP B . n 
B 1 192  MET 192  153  153  MET MET B . n 
B 1 193  GLU 193  154  154  GLU GLU B . n 
B 1 194  SER 194  155  155  SER SER B . n 
B 1 195  GLU 195  156  156  GLU GLU B . n 
B 1 196  PHE 196  157  157  PHE PHE B . n 
B 1 197  ARG 197  158  158  ARG ARG B . n 
B 1 198  VAL 198  159  159  VAL VAL B . n 
B 1 199  TYR 199  160  160  TYR TYR B . n 
B 1 200  SER 200  161  161  SER SER B . n 
B 1 201  SER 201  162  162  SER SER B . n 
B 1 202  ALA 202  163  163  ALA ALA B . n 
B 1 203  ASN 203  164  164  ASN ASN B . n 
B 1 204  ASN 204  165  165  ASN ASN B . n 
B 1 205  CYS 205  166  166  CYS CYS B . n 
B 1 206  THR 206  167  167  THR THR B . n 
B 1 207  PHE 207  168  168  PHE PHE B . n 
B 1 208  GLU 208  169  169  GLU GLU B . n 
B 1 209  TYR 209  170  170  TYR TYR B . n 
B 1 210  VAL 210  171  171  VAL VAL B . n 
B 1 211  SER 211  172  172  SER SER B . n 
B 1 212  GLN 212  173  173  GLN GLN B . n 
B 1 213  PRO 213  174  174  PRO PRO B . n 
B 1 214  PHE 214  175  175  PHE PHE B . n 
B 1 215  LEU 215  176  176  LEU LEU B . n 
B 1 216  MET 216  177  177  MET MET B . n 
B 1 217  ASP 217  178  178  ASP ASP B . n 
B 1 218  LEU 218  179  179  LEU LEU B . n 
B 1 219  GLU 219  180  180  GLU GLU B . n 
B 1 220  GLY 220  181  181  GLY GLY B . n 
B 1 221  LYS 221  182  182  LYS LYS B . n 
B 1 222  GLN 222  183  183  GLN GLN B . n 
B 1 223  GLY 223  184  184  GLY GLY B . n 
B 1 224  ASN 224  185  185  ASN ASN B . n 
B 1 225  PHE 225  186  186  PHE PHE B . n 
B 1 226  LYS 226  187  187  LYS LYS B . n 
B 1 227  ASN 227  188  188  ASN ASN B . n 
B 1 228  LEU 228  189  189  LEU LEU B . n 
B 1 229  ARG 229  190  190  ARG ARG B . n 
B 1 230  GLU 230  191  191  GLU GLU B . n 
B 1 231  PHE 231  192  192  PHE PHE B . n 
B 1 232  VAL 232  193  193  VAL VAL B . n 
B 1 233  PHE 233  194  194  PHE PHE B . n 
B 1 234  LYS 234  195  195  LYS LYS B . n 
B 1 235  ASN 235  196  196  ASN ASN B . n 
B 1 236  ILE 236  197  197  ILE ILE B . n 
B 1 237  ASP 237  198  198  ASP ASP B . n 
B 1 238  GLY 238  199  199  GLY GLY B . n 
B 1 239  TYR 239  200  200  TYR TYR B . n 
B 1 240  PHE 240  201  201  PHE PHE B . n 
B 1 241  LYS 241  202  202  LYS LYS B . n 
B 1 242  ILE 242  203  203  ILE ILE B . n 
B 1 243  TYR 243  204  204  TYR TYR B . n 
B 1 244  SER 244  205  205  SER SER B . n 
B 1 245  LYS 245  206  206  LYS LYS B . n 
B 1 246  HIS 246  207  207  HIS HIS B . n 
B 1 247  THR 247  208  208  THR THR B . n 
B 1 248  PRO 248  209  209  PRO PRO B . n 
B 1 249  ILE 249  210  210  ILE ILE B . n 
B 1 250  ASN 250  211  211  ASN ASN B . n 
B 1 251  LEU 251  212  212  LEU LEU B . n 
B 1 252  VAL 252  213  213  VAL VAL B . n 
B 1 253  ARG 253  214  214  ARG ARG B . n 
B 1 254  ASP 254  215  215  ASP ASP B . n 
B 1 255  LEU 255  216  216  LEU LEU B . n 
B 1 256  PRO 256  217  217  PRO PRO B . n 
B 1 257  GLN 257  218  218  GLN GLN B . n 
B 1 258  GLY 258  219  219  GLY GLY B . n 
B 1 259  PHE 259  220  220  PHE PHE B . n 
B 1 260  SER 260  221  221  SER SER B . n 
B 1 261  ALA 261  222  222  ALA ALA B . n 
B 1 262  LEU 262  223  223  LEU LEU B . n 
B 1 263  GLU 263  224  224  GLU GLU B . n 
B 1 264  PRO 264  225  225  PRO PRO B . n 
B 1 265  LEU 265  226  226  LEU LEU B . n 
B 1 266  VAL 266  227  227  VAL VAL B . n 
B 1 267  ASP 267  228  228  ASP ASP B . n 
B 1 268  LEU 268  229  229  LEU LEU B . n 
B 1 269  PRO 269  230  230  PRO PRO B . n 
B 1 270  ILE 270  231  231  ILE ILE B . n 
B 1 271  GLY 271  232  232  GLY GLY B . n 
B 1 272  ILE 272  233  233  ILE ILE B . n 
B 1 273  ASN 273  234  234  ASN ASN B . n 
B 1 274  ILE 274  235  235  ILE ILE B . n 
B 1 275  THR 275  236  236  THR THR B . n 
B 1 276  ARG 276  237  237  ARG ARG B . n 
B 1 277  PHE 277  238  238  PHE PHE B . n 
B 1 278  GLN 278  239  239  GLN GLN B . n 
B 1 279  THR 279  240  240  THR THR B . n 
B 1 280  LEU 280  241  241  LEU LEU B . n 
B 1 281  LEU 281  242  242  LEU LEU B . n 
B 1 282  ALA 282  243  243  ALA ALA B . n 
B 1 283  LEU 283  244  244  LEU LEU B . n 
B 1 284  HIS 284  245  ?    ?   ?   B . n 
B 1 285  ARG 285  246  ?    ?   ?   B . n 
B 1 286  SER 286  247  ?    ?   ?   B . n 
B 1 287  TYR 287  248  ?    ?   ?   B . n 
B 1 288  LEU 288  249  ?    ?   ?   B . n 
B 1 289  THR 289  250  ?    ?   ?   B . n 
B 1 290  PRO 290  251  ?    ?   ?   B . n 
B 1 291  GLY 291  252  ?    ?   ?   B . n 
B 1 292  ASP 292  253  ?    ?   ?   B . n 
B 1 293  SER 293  254  254  SER SER B . n 
B 1 294  SER 294  255  255  SER SER B . n 
B 1 295  SER 295  256  256  SER SER B . n 
B 1 296  GLY 296  257  257  GLY GLY B . n 
B 1 297  TRP 297  258  258  TRP TRP B . n 
B 1 298  THR 298  259  259  THR THR B . n 
B 1 299  ALA 299  260  260  ALA ALA B . n 
B 1 300  GLY 300  261  261  GLY GLY B . n 
B 1 301  ALA 301  262  262  ALA ALA B . n 
B 1 302  ALA 302  263  263  ALA ALA B . n 
B 1 303  ALA 303  264  264  ALA ALA B . n 
B 1 304  TYR 304  265  265  TYR TYR B . n 
B 1 305  TYR 305  266  266  TYR TYR B . n 
B 1 306  VAL 306  267  267  VAL VAL B . n 
B 1 307  GLY 307  268  268  GLY GLY B . n 
B 1 308  TYR 308  269  269  TYR TYR B . n 
B 1 309  LEU 309  270  270  LEU LEU B . n 
B 1 310  GLN 310  271  271  GLN GLN B . n 
B 1 311  PRO 311  272  272  PRO PRO B . n 
B 1 312  ARG 312  273  273  ARG ARG B . n 
B 1 313  THR 313  274  274  THR THR B . n 
B 1 314  PHE 314  275  275  PHE PHE B . n 
B 1 315  LEU 315  276  276  LEU LEU B . n 
B 1 316  LEU 316  277  277  LEU LEU B . n 
B 1 317  LYS 317  278  278  LYS LYS B . n 
B 1 318  TYR 318  279  279  TYR TYR B . n 
B 1 319  ASN 319  280  280  ASN ASN B . n 
B 1 320  GLU 320  281  281  GLU GLU B . n 
B 1 321  ASN 321  282  282  ASN ASN B . n 
B 1 322  GLY 322  283  283  GLY GLY B . n 
B 1 323  THR 323  284  284  THR THR B . n 
B 1 324  ILE 324  285  285  ILE ILE B . n 
B 1 325  THR 325  286  286  THR THR B . n 
B 1 326  ASP 326  287  287  ASP ASP B . n 
B 1 327  ALA 327  288  288  ALA ALA B . n 
B 1 328  VAL 328  289  289  VAL VAL B . n 
B 1 329  ASP 329  290  290  ASP ASP B . n 
B 1 330  CYS 330  291  291  CYS CYS B . n 
B 1 331  ALA 331  292  292  ALA ALA B . n 
B 1 332  LEU 332  293  293  LEU LEU B . n 
B 1 333  ASP 333  294  294  ASP ASP B . n 
B 1 334  PRO 334  295  295  PRO PRO B . n 
B 1 335  LEU 335  296  296  LEU LEU B . n 
B 1 336  SER 336  297  297  SER SER B . n 
B 1 337  GLU 337  298  298  GLU GLU B . n 
B 1 338  THR 338  299  299  THR THR B . n 
B 1 339  LYS 339  300  300  LYS LYS B . n 
B 1 340  CYS 340  301  301  CYS CYS B . n 
B 1 341  THR 341  302  302  THR THR B . n 
B 1 342  LEU 342  303  303  LEU LEU B . n 
B 1 343  LYS 343  304  304  LYS LYS B . n 
B 1 344  SER 344  305  305  SER SER B . n 
B 1 345  PHE 345  306  306  PHE PHE B . n 
B 1 346  THR 346  307  307  THR THR B . n 
B 1 347  VAL 347  308  308  VAL VAL B . n 
B 1 348  GLU 348  309  309  GLU GLU B . n 
B 1 349  LYS 349  310  310  LYS LYS B . n 
B 1 350  GLY 350  311  311  GLY GLY B . n 
B 1 351  ILE 351  312  312  ILE ILE B . n 
B 1 352  TYR 352  313  313  TYR TYR B . n 
B 1 353  GLN 353  314  314  GLN GLN B . n 
B 1 354  THR 354  315  315  THR THR B . n 
B 1 355  SER 355  316  316  SER SER B . n 
B 1 356  ASN 356  317  317  ASN ASN B . n 
B 1 357  PHE 357  318  318  PHE PHE B . n 
B 1 358  ARG 358  319  319  ARG ARG B . n 
B 1 359  VAL 359  320  320  VAL VAL B . n 
B 1 360  GLN 360  321  321  GLN GLN B . n 
B 1 361  PRO 361  322  322  PRO PRO B . n 
B 1 362  THR 362  323  323  THR THR B . n 
B 1 363  GLU 363  324  324  GLU GLU B . n 
B 1 364  SER 364  325  325  SER SER B . n 
B 1 365  ILE 365  326  326  ILE ILE B . n 
B 1 366  VAL 366  327  327  VAL VAL B . n 
B 1 367  ARG 367  328  328  ARG ARG B . n 
B 1 368  PHE 368  329  329  PHE PHE B . n 
B 1 369  PRO 369  330  330  PRO PRO B . n 
B 1 370  ASN 370  331  331  ASN ASN B . n 
B 1 371  ILE 371  332  332  ILE ILE B . n 
B 1 372  THR 372  333  333  THR THR B . n 
B 1 373  ASN 373  334  334  ASN ASN B . n 
B 1 374  LEU 374  335  335  LEU LEU B . n 
B 1 375  CYS 375  336  336  CYS CYS B . n 
B 1 376  PRO 376  337  337  PRO PRO B . n 
B 1 377  PHE 377  338  338  PHE PHE B . n 
B 1 378  GLY 378  339  339  GLY GLY B . n 
B 1 379  GLU 379  340  340  GLU GLU B . n 
B 1 380  VAL 380  341  341  VAL VAL B . n 
B 1 381  PHE 381  342  342  PHE PHE B . n 
B 1 382  ASN 382  343  343  ASN ASN B . n 
B 1 383  ALA 383  344  344  ALA ALA B . n 
B 1 384  THR 384  345  345  THR THR B . n 
B 1 385  ARG 385  346  346  ARG ARG B . n 
B 1 386  PHE 386  347  347  PHE PHE B . n 
B 1 387  ALA 387  348  348  ALA ALA B . n 
B 1 388  SER 388  349  349  SER SER B . n 
B 1 389  VAL 389  350  350  VAL VAL B . n 
B 1 390  TYR 390  351  351  TYR TYR B . n 
B 1 391  ALA 391  352  352  ALA ALA B . n 
B 1 392  TRP 392  353  353  TRP TRP B . n 
B 1 393  ASN 393  354  354  ASN ASN B . n 
B 1 394  ARG 394  355  355  ARG ARG B . n 
B 1 395  LYS 395  356  356  LYS LYS B . n 
B 1 396  ARG 396  357  357  ARG ARG B . n 
B 1 397  ILE 397  358  358  ILE ILE B . n 
B 1 398  SER 398  359  359  SER SER B . n 
B 1 399  ASN 399  360  360  ASN ASN B . n 
B 1 400  CYS 400  361  361  CYS CYS B . n 
B 1 401  VAL 401  362  362  VAL VAL B . n 
B 1 402  ALA 402  363  363  ALA ALA B . n 
B 1 403  ASP 403  364  364  ASP ASP B . n 
B 1 404  TYR 404  365  365  TYR TYR B . n 
B 1 405  SER 405  366  366  SER SER B . n 
B 1 406  VAL 406  367  367  VAL VAL B . n 
B 1 407  LEU 407  368  368  LEU LEU B . n 
B 1 408  TYR 408  369  369  TYR TYR B . n 
B 1 409  ASN 409  370  370  ASN ASN B . n 
B 1 410  SER 410  371  371  SER SER B . n 
B 1 411  ALA 411  372  372  ALA ALA B . n 
B 1 412  SER 412  373  373  SER SER B . n 
B 1 413  PHE 413  374  374  PHE PHE B . n 
B 1 414  SER 414  375  375  SER SER B . n 
B 1 415  THR 415  376  376  THR THR B . n 
B 1 416  PHE 416  377  377  PHE PHE B . n 
B 1 417  LYS 417  378  378  LYS LYS B . n 
B 1 418  CYS 418  379  379  CYS CYS B . n 
B 1 419  TYR 419  380  380  TYR TYR B . n 
B 1 420  GLY 420  381  381  GLY GLY B . n 
B 1 421  VAL 421  382  382  VAL VAL B . n 
B 1 422  SER 422  383  383  SER SER B . n 
B 1 423  PRO 423  384  384  PRO PRO B . n 
B 1 424  THR 424  385  385  THR THR B . n 
B 1 425  LYS 425  386  386  LYS LYS B . n 
B 1 426  LEU 426  387  387  LEU LEU B . n 
B 1 427  ASN 427  388  388  ASN ASN B . n 
B 1 428  ASP 428  389  389  ASP ASP B . n 
B 1 429  LEU 429  390  390  LEU LEU B . n 
B 1 430  CYS 430  391  391  CYS CYS B . n 
B 1 431  PHE 431  392  392  PHE PHE B . n 
B 1 432  THR 432  393  393  THR THR B . n 
B 1 433  ASN 433  394  394  ASN ASN B . n 
B 1 434  VAL 434  395  395  VAL VAL B . n 
B 1 435  TYR 435  396  396  TYR TYR B . n 
B 1 436  ALA 436  397  397  ALA ALA B . n 
B 1 437  ASP 437  398  398  ASP ASP B . n 
B 1 438  SER 438  399  399  SER SER B . n 
B 1 439  PHE 439  400  400  PHE PHE B . n 
B 1 440  VAL 440  401  401  VAL VAL B . n 
B 1 441  ILE 441  402  402  ILE ILE B . n 
B 1 442  ARG 442  403  403  ARG ARG B . n 
B 1 443  GLY 443  404  404  GLY GLY B . n 
B 1 444  ASP 444  405  405  ASP ASP B . n 
B 1 445  GLU 445  406  406  GLU GLU B . n 
B 1 446  VAL 446  407  407  VAL VAL B . n 
B 1 447  ARG 447  408  408  ARG ARG B . n 
B 1 448  GLN 448  409  409  GLN GLN B . n 
B 1 449  ILE 449  410  410  ILE ILE B . n 
B 1 450  ALA 450  411  411  ALA ALA B . n 
B 1 451  PRO 451  412  412  PRO PRO B . n 
B 1 452  GLY 452  413  413  GLY GLY B . n 
B 1 453  GLN 453  414  414  GLN GLN B . n 
B 1 454  THR 454  415  415  THR THR B . n 
B 1 455  GLY 455  416  416  GLY GLY B . n 
B 1 456  LYS 456  417  417  LYS LYS B . n 
B 1 457  ILE 457  418  418  ILE ILE B . n 
B 1 458  ALA 458  419  419  ALA ALA B . n 
B 1 459  ASP 459  420  420  ASP ASP B . n 
B 1 460  TYR 460  421  421  TYR TYR B . n 
B 1 461  ASN 461  422  422  ASN ASN B . n 
B 1 462  TYR 462  423  423  TYR TYR B . n 
B 1 463  LYS 463  424  424  LYS LYS B . n 
B 1 464  LEU 464  425  425  LEU LEU B . n 
B 1 465  PRO 465  426  426  PRO PRO B . n 
B 1 466  ASP 466  427  427  ASP ASP B . n 
B 1 467  ASP 467  428  428  ASP ASP B . n 
B 1 468  PHE 468  429  429  PHE PHE B . n 
B 1 469  THR 469  430  430  THR THR B . n 
B 1 470  GLY 470  431  431  GLY GLY B . n 
B 1 471  CYS 471  432  432  CYS CYS B . n 
B 1 472  VAL 472  433  433  VAL VAL B . n 
B 1 473  ILE 473  434  434  ILE ILE B . n 
B 1 474  ALA 474  435  435  ALA ALA B . n 
B 1 475  TRP 475  436  436  TRP TRP B . n 
B 1 476  ASN 476  437  437  ASN ASN B . n 
B 1 477  SER 477  438  438  SER SER B . n 
B 1 478  ASN 478  439  439  ASN ASN B . n 
B 1 479  ASN 479  440  440  ASN ASN B . n 
B 1 480  LEU 480  441  441  LEU LEU B . n 
B 1 481  ASP 481  442  442  ASP ASP B . n 
B 1 482  SER 482  443  443  SER SER B . n 
B 1 483  LYS 483  444  444  LYS LYS B . n 
B 1 484  VAL 484  445  445  VAL VAL B . n 
B 1 485  GLY 485  446  446  GLY GLY B . n 
B 1 486  GLY 486  447  447  GLY GLY B . n 
B 1 487  ASN 487  448  448  ASN ASN B . n 
B 1 488  TYR 488  449  449  TYR TYR B . n 
B 1 489  ASN 489  450  450  ASN ASN B . n 
B 1 490  TYR 490  451  451  TYR TYR B . n 
B 1 491  LEU 491  452  452  LEU LEU B . n 
B 1 492  TYR 492  453  453  TYR TYR B . n 
B 1 493  ARG 493  454  454  ARG ARG B . n 
B 1 494  LEU 494  455  455  LEU LEU B . n 
B 1 495  PHE 495  456  456  PHE PHE B . n 
B 1 496  ARG 496  457  457  ARG ARG B . n 
B 1 497  LYS 497  458  458  LYS LYS B . n 
B 1 498  SER 498  459  459  SER SER B . n 
B 1 499  ASN 499  460  460  ASN ASN B . n 
B 1 500  LEU 500  461  461  LEU LEU B . n 
B 1 501  LYS 501  462  462  LYS LYS B . n 
B 1 502  PRO 502  463  463  PRO PRO B . n 
B 1 503  PHE 503  464  464  PHE PHE B . n 
B 1 504  GLU 504  465  465  GLU GLU B . n 
B 1 505  ARG 505  466  466  ARG ARG B . n 
B 1 506  ASP 506  467  467  ASP ASP B . n 
B 1 507  ILE 507  468  468  ILE ILE B . n 
B 1 508  SER 508  469  469  SER SER B . n 
B 1 509  THR 509  470  470  THR THR B . n 
B 1 510  GLU 510  471  471  GLU GLU B . n 
B 1 511  ILE 511  472  472  ILE ILE B . n 
B 1 512  TYR 512  473  473  TYR TYR B . n 
B 1 513  GLN 513  474  474  GLN GLN B . n 
B 1 514  ALA 514  475  475  ALA ALA B . n 
B 1 515  GLY 515  476  ?    ?   ?   B . n 
B 1 516  SER 516  477  477  SER SER B . n 
B 1 517  THR 517  478  478  THR THR B . n 
B 1 518  PRO 518  479  479  PRO PRO B . n 
B 1 519  CYS 519  480  480  CYS CYS B . n 
B 1 520  ASN 520  481  481  ASN ASN B . n 
B 1 521  GLY 521  482  ?    ?   ?   B . n 
B 1 522  VAL 522  483  483  VAL VAL B . n 
B 1 523  GLU 523  484  484  GLU GLU B . n 
B 1 524  GLY 524  485  485  GLY GLY B . n 
B 1 525  PHE 525  486  486  PHE PHE B . n 
B 1 526  ASN 526  487  487  ASN ASN B . n 
B 1 527  CYS 527  488  488  CYS CYS B . n 
B 1 528  TYR 528  489  489  TYR TYR B . n 
B 1 529  PHE 529  490  490  PHE PHE B . n 
B 1 530  PRO 530  491  491  PRO PRO B . n 
B 1 531  LEU 531  492  492  LEU LEU B . n 
B 1 532  GLN 532  493  493  GLN GLN B . n 
B 1 533  SER 533  494  494  SER SER B . n 
B 1 534  TYR 534  495  495  TYR TYR B . n 
B 1 535  GLY 535  496  496  GLY GLY B . n 
B 1 536  PHE 536  497  497  PHE PHE B . n 
B 1 537  GLN 537  498  498  GLN GLN B . n 
B 1 538  PRO 538  499  499  PRO PRO B . n 
B 1 539  THR 539  500  500  THR THR B . n 
B 1 540  ASN 540  501  501  ASN ASN B . n 
B 1 541  GLY 541  502  502  GLY GLY B . n 
B 1 542  VAL 542  503  503  VAL VAL B . n 
B 1 543  GLY 543  504  504  GLY GLY B . n 
B 1 544  TYR 544  505  505  TYR TYR B . n 
B 1 545  GLN 545  506  506  GLN GLN B . n 
B 1 546  PRO 546  507  507  PRO PRO B . n 
B 1 547  TYR 547  508  508  TYR TYR B . n 
B 1 548  ARG 548  509  509  ARG ARG B . n 
B 1 549  VAL 549  510  510  VAL VAL B . n 
B 1 550  VAL 550  511  511  VAL VAL B . n 
B 1 551  VAL 551  512  512  VAL VAL B . n 
B 1 552  LEU 552  513  513  LEU LEU B . n 
B 1 553  SER 553  514  514  SER SER B . n 
B 1 554  PHE 554  515  515  PHE PHE B . n 
B 1 555  GLU 555  516  516  GLU GLU B . n 
B 1 556  LEU 556  517  517  LEU LEU B . n 
B 1 557  LEU 557  518  518  LEU LEU B . n 
B 1 558  HIS 558  519  519  HIS HIS B . n 
B 1 559  ALA 559  520  520  ALA ALA B . n 
B 1 560  PRO 560  521  521  PRO PRO B . n 
B 1 561  ALA 561  522  522  ALA ALA B . n 
B 1 562  THR 562  523  523  THR THR B . n 
B 1 563  VAL 563  524  524  VAL VAL B . n 
B 1 564  CYS 564  525  525  CYS CYS B . n 
B 1 565  GLY 565  526  526  GLY GLY B . n 
B 1 566  PRO 566  527  527  PRO PRO B . n 
B 1 567  LYS 567  528  528  LYS LYS B . n 
B 1 568  LYS 568  529  529  LYS LYS B . n 
B 1 569  SER 569  530  530  SER SER B . n 
B 1 570  THR 570  531  531  THR THR B . n 
B 1 571  ASN 571  532  532  ASN ASN B . n 
B 1 572  LEU 572  533  533  LEU LEU B . n 
B 1 573  VAL 573  534  534  VAL VAL B . n 
B 1 574  LYS 574  535  535  LYS LYS B . n 
B 1 575  ASN 575  536  536  ASN ASN B . n 
B 1 576  LYS 576  537  537  LYS LYS B . n 
B 1 577  CYS 577  538  538  CYS CYS B . n 
B 1 578  VAL 578  539  539  VAL VAL B . n 
B 1 579  ASN 579  540  540  ASN ASN B . n 
B 1 580  PHE 580  541  541  PHE PHE B . n 
B 1 581  ASN 581  542  542  ASN ASN B . n 
B 1 582  PHE 582  543  543  PHE PHE B . n 
B 1 583  ASN 583  544  544  ASN ASN B . n 
B 1 584  GLY 584  545  545  GLY GLY B . n 
B 1 585  LEU 585  546  546  LEU LEU B . n 
B 1 586  THR 586  547  547  THR THR B . n 
B 1 587  GLY 587  548  548  GLY GLY B . n 
B 1 588  THR 588  549  549  THR THR B . n 
B 1 589  GLY 589  550  550  GLY GLY B . n 
B 1 590  VAL 590  551  551  VAL VAL B . n 
B 1 591  LEU 591  552  552  LEU LEU B . n 
B 1 592  THR 592  553  553  THR THR B . n 
B 1 593  GLU 593  554  554  GLU GLU B . n 
B 1 594  SER 594  555  555  SER SER B . n 
B 1 595  ASN 595  556  556  ASN ASN B . n 
B 1 596  LYS 596  557  557  LYS LYS B . n 
B 1 597  LYS 597  558  558  LYS LYS B . n 
B 1 598  PHE 598  559  559  PHE PHE B . n 
B 1 599  LEU 599  560  560  LEU LEU B . n 
B 1 600  PRO 600  561  561  PRO PRO B . n 
B 1 601  PHE 601  562  562  PHE PHE B . n 
B 1 602  GLN 602  563  563  GLN GLN B . n 
B 1 603  GLN 603  564  564  GLN GLN B . n 
B 1 604  PHE 604  565  565  PHE PHE B . n 
B 1 605  GLY 605  566  566  GLY GLY B . n 
B 1 606  ARG 606  567  567  ARG ARG B . n 
B 1 607  ASP 607  568  568  ASP ASP B . n 
B 1 608  ILE 608  569  569  ILE ILE B . n 
B 1 609  ALA 609  570  570  ALA ALA B . n 
B 1 610  ASP 610  571  571  ASP ASP B . n 
B 1 611  THR 611  572  572  THR THR B . n 
B 1 612  THR 612  573  573  THR THR B . n 
B 1 613  ASP 613  574  574  ASP ASP B . n 
B 1 614  ALA 614  575  575  ALA ALA B . n 
B 1 615  VAL 615  576  576  VAL VAL B . n 
B 1 616  ARG 616  577  577  ARG ARG B . n 
B 1 617  ASP 617  578  578  ASP ASP B . n 
B 1 618  PRO 618  579  579  PRO PRO B . n 
B 1 619  GLN 619  580  580  GLN GLN B . n 
B 1 620  THR 620  581  581  THR THR B . n 
B 1 621  LEU 621  582  582  LEU LEU B . n 
B 1 622  GLU 622  583  583  GLU GLU B . n 
B 1 623  ILE 623  584  584  ILE ILE B . n 
B 1 624  LEU 624  585  585  LEU LEU B . n 
B 1 625  ASP 625  586  586  ASP ASP B . n 
B 1 626  ILE 626  587  587  ILE ILE B . n 
B 1 627  THR 627  588  588  THR THR B . n 
B 1 628  PRO 628  589  589  PRO PRO B . n 
B 1 629  CYS 629  590  590  CYS CYS B . n 
B 1 630  SER 630  591  591  SER SER B . n 
B 1 631  PHE 631  592  592  PHE PHE B . n 
B 1 632  GLY 632  593  593  GLY GLY B . n 
B 1 633  GLY 633  594  594  GLY GLY B . n 
B 1 634  VAL 634  595  595  VAL VAL B . n 
B 1 635  SER 635  596  596  SER SER B . n 
B 1 636  VAL 636  597  597  VAL VAL B . n 
B 1 637  ILE 637  598  598  ILE ILE B . n 
B 1 638  THR 638  599  599  THR THR B . n 
B 1 639  PRO 639  600  600  PRO PRO B . n 
B 1 640  GLY 640  601  601  GLY GLY B . n 
B 1 641  THR 641  602  602  THR THR B . n 
B 1 642  ASN 642  603  603  ASN ASN B . n 
B 1 643  THR 643  604  604  THR THR B . n 
B 1 644  SER 644  605  605  SER SER B . n 
B 1 645  ASN 645  606  606  ASN ASN B . n 
B 1 646  GLN 646  607  607  GLN GLN B . n 
B 1 647  VAL 647  608  608  VAL VAL B . n 
B 1 648  ALA 648  609  609  ALA ALA B . n 
B 1 649  VAL 649  610  610  VAL VAL B . n 
B 1 650  LEU 650  611  611  LEU LEU B . n 
B 1 651  TYR 651  612  612  TYR TYR B . n 
B 1 652  GLN 652  613  613  GLN GLN B . n 
B 1 653  GLY 653  614  614  GLY GLY B . n 
B 1 654  VAL 654  615  615  VAL VAL B . n 
B 1 655  ASN 655  616  616  ASN ASN B . n 
B 1 656  CYS 656  617  617  CYS CYS B . n 
B 1 657  THR 657  618  618  THR THR B . n 
B 1 658  GLU 658  619  619  GLU GLU B . n 
B 1 659  VAL 659  620  620  VAL VAL B . n 
B 1 660  PRO 660  621  621  PRO PRO B . n 
B 1 661  VAL 661  622  622  VAL VAL B . n 
B 1 662  ALA 662  623  623  ALA ALA B . n 
B 1 663  ILE 663  624  624  ILE ILE B . n 
B 1 664  HIS 664  625  ?    ?   ?   B . n 
B 1 665  ALA 665  626  ?    ?   ?   B . n 
B 1 666  ASP 666  627  ?    ?   ?   B . n 
B 1 667  GLN 667  628  ?    ?   ?   B . n 
B 1 668  LEU 668  629  ?    ?   ?   B . n 
B 1 669  THR 669  630  ?    ?   ?   B . n 
B 1 670  PRO 670  631  ?    ?   ?   B . n 
B 1 671  THR 671  632  632  THR THR B . n 
B 1 672  TRP 672  633  633  TRP TRP B . n 
B 1 673  ARG 673  634  634  ARG ARG B . n 
B 1 674  VAL 674  635  635  VAL VAL B . n 
B 1 675  TYR 675  636  636  TYR TYR B . n 
B 1 676  SER 676  637  637  SER SER B . n 
B 1 677  THR 677  638  638  THR THR B . n 
B 1 678  GLY 678  639  639  GLY GLY B . n 
B 1 679  SER 679  640  640  SER SER B . n 
B 1 680  ASN 680  641  641  ASN ASN B . n 
B 1 681  VAL 681  642  642  VAL VAL B . n 
B 1 682  PHE 682  643  643  PHE PHE B . n 
B 1 683  GLN 683  644  644  GLN GLN B . n 
B 1 684  THR 684  645  645  THR THR B . n 
B 1 685  ARG 685  646  646  ARG ARG B . n 
B 1 686  ALA 686  647  647  ALA ALA B . n 
B 1 687  GLY 687  648  648  GLY GLY B . n 
B 1 688  CYS 688  649  649  CYS CYS B . n 
B 1 689  LEU 689  650  650  LEU LEU B . n 
B 1 690  ILE 690  651  651  ILE ILE B . n 
B 1 691  GLY 691  652  652  GLY GLY B . n 
B 1 692  ALA 692  653  653  ALA ALA B . n 
B 1 693  GLU 693  654  654  GLU GLU B . n 
B 1 694  HIS 694  655  655  HIS HIS B . n 
B 1 695  VAL 695  656  656  VAL VAL B . n 
B 1 696  ASN 696  657  657  ASN ASN B . n 
B 1 697  ASN 697  658  658  ASN ASN B . n 
B 1 698  SER 698  659  659  SER SER B . n 
B 1 699  TYR 699  660  660  TYR TYR B . n 
B 1 700  GLU 700  661  661  GLU GLU B . n 
B 1 701  CYS 701  662  662  CYS CYS B . n 
B 1 702  ASP 702  663  663  ASP ASP B . n 
B 1 703  ILE 703  664  664  ILE ILE B . n 
B 1 704  PRO 704  665  665  PRO PRO B . n 
B 1 705  ILE 705  666  666  ILE ILE B . n 
B 1 706  GLY 706  667  667  GLY GLY B . n 
B 1 707  ALA 707  668  668  ALA ALA B . n 
B 1 708  GLY 708  669  669  GLY GLY B . n 
B 1 709  ILE 709  670  670  ILE ILE B . n 
B 1 710  CYS 710  671  671  CYS CYS B . n 
B 1 711  ALA 711  672  672  ALA ALA B . n 
B 1 712  SER 712  673  673  SER SER B . n 
B 1 713  TYR 713  674  674  TYR TYR B . n 
B 1 714  GLN 714  675  675  GLN GLN B . n 
B 1 715  THR 715  676  676  THR THR B . n 
B 1 716  GLN 716  677  ?    ?   ?   B . n 
B 1 717  THR 717  678  ?    ?   ?   B . n 
B 1 718  ASN 718  679  ?    ?   ?   B . n 
B 1 719  SER 719  680  ?    ?   ?   B . n 
B 1 720  PRO 720  681  ?    ?   ?   B . n 
B 1 721  GLY 721  682  ?    ?   ?   B . n 
B 1 722  SER 722  683  ?    ?   ?   B . n 
B 1 723  ALA 723  684  ?    ?   ?   B . n 
B 1 724  SER 724  685  ?    ?   ?   B . n 
B 1 725  SER 725  686  ?    ?   ?   B . n 
B 1 726  VAL 726  687  ?    ?   ?   B . n 
B 1 727  ALA 727  688  ?    ?   ?   B . n 
B 1 728  SER 728  689  689  SER SER B . n 
B 1 729  GLN 729  690  690  GLN GLN B . n 
B 1 730  SER 730  691  691  SER SER B . n 
B 1 731  ILE 731  692  692  ILE ILE B . n 
B 1 732  ILE 732  693  693  ILE ILE B . n 
B 1 733  ALA 733  694  694  ALA ALA B . n 
B 1 734  TYR 734  695  695  TYR TYR B . n 
B 1 735  THR 735  696  696  THR THR B . n 
B 1 736  MET 736  697  697  MET MET B . n 
B 1 737  SER 737  698  698  SER SER B . n 
B 1 738  LEU 738  699  699  LEU LEU B . n 
B 1 739  GLY 739  700  700  GLY GLY B . n 
B 1 740  ALA 740  701  701  ALA ALA B . n 
B 1 741  GLU 741  702  702  GLU GLU B . n 
B 1 742  ASN 742  703  703  ASN ASN B . n 
B 1 743  SER 743  704  704  SER SER B . n 
B 1 744  VAL 744  705  705  VAL VAL B . n 
B 1 745  ALA 745  706  706  ALA ALA B . n 
B 1 746  TYR 746  707  707  TYR TYR B . n 
B 1 747  SER 747  708  708  SER SER B . n 
B 1 748  ASN 748  709  709  ASN ASN B . n 
B 1 749  ASN 749  710  710  ASN ASN B . n 
B 1 750  SER 750  711  711  SER SER B . n 
B 1 751  ILE 751  712  712  ILE ILE B . n 
B 1 752  ALA 752  713  713  ALA ALA B . n 
B 1 753  ILE 753  714  714  ILE ILE B . n 
B 1 754  PRO 754  715  715  PRO PRO B . n 
B 1 755  THR 755  716  716  THR THR B . n 
B 1 756  ASN 756  717  717  ASN ASN B . n 
B 1 757  PHE 757  718  718  PHE PHE B . n 
B 1 758  THR 758  719  719  THR THR B . n 
B 1 759  ILE 759  720  720  ILE ILE B . n 
B 1 760  SER 760  721  721  SER SER B . n 
B 1 761  VAL 761  722  722  VAL VAL B . n 
B 1 762  THR 762  723  723  THR THR B . n 
B 1 763  THR 763  724  724  THR THR B . n 
B 1 764  GLU 764  725  725  GLU GLU B . n 
B 1 765  ILE 765  726  726  ILE ILE B . n 
B 1 766  LEU 766  727  727  LEU LEU B . n 
B 1 767  PRO 767  728  728  PRO PRO B . n 
B 1 768  VAL 768  729  729  VAL VAL B . n 
B 1 769  SER 769  730  730  SER SER B . n 
B 1 770  MET 770  731  731  MET MET B . n 
B 1 771  THR 771  732  732  THR THR B . n 
B 1 772  LYS 772  733  733  LYS LYS B . n 
B 1 773  THR 773  734  734  THR THR B . n 
B 1 774  SER 774  735  735  SER SER B . n 
B 1 775  VAL 775  736  736  VAL VAL B . n 
B 1 776  ASP 776  737  737  ASP ASP B . n 
B 1 777  CYS 777  738  738  CYS CYS B . n 
B 1 778  THR 778  739  739  THR THR B . n 
B 1 779  MET 779  740  740  MET MET B . n 
B 1 780  TYR 780  741  741  TYR TYR B . n 
B 1 781  ILE 781  742  742  ILE ILE B . n 
B 1 782  CYS 782  743  743  CYS CYS B . n 
B 1 783  GLY 783  744  744  GLY GLY B . n 
B 1 784  ASP 784  745  745  ASP ASP B . n 
B 1 785  SER 785  746  746  SER SER B . n 
B 1 786  THR 786  747  747  THR THR B . n 
B 1 787  GLU 787  748  748  GLU GLU B . n 
B 1 788  CYS 788  749  749  CYS CYS B . n 
B 1 789  SER 789  750  750  SER SER B . n 
B 1 790  ASN 790  751  751  ASN ASN B . n 
B 1 791  LEU 791  752  752  LEU LEU B . n 
B 1 792  LEU 792  753  753  LEU LEU B . n 
B 1 793  LEU 793  754  754  LEU LEU B . n 
B 1 794  GLN 794  755  755  GLN GLN B . n 
B 1 795  TYR 795  756  756  TYR TYR B . n 
B 1 796  GLY 796  757  757  GLY GLY B . n 
B 1 797  SER 797  758  758  SER SER B . n 
B 1 798  PHE 798  759  759  PHE PHE B . n 
B 1 799  CYS 799  760  760  CYS CYS B . n 
B 1 800  THR 800  761  761  THR THR B . n 
B 1 801  GLN 801  762  762  GLN GLN B . n 
B 1 802  LEU 802  763  763  LEU LEU B . n 
B 1 803  ASN 803  764  764  ASN ASN B . n 
B 1 804  ARG 804  765  765  ARG ARG B . n 
B 1 805  ALA 805  766  766  ALA ALA B . n 
B 1 806  LEU 806  767  767  LEU LEU B . n 
B 1 807  THR 807  768  768  THR THR B . n 
B 1 808  GLY 808  769  769  GLY GLY B . n 
B 1 809  ILE 809  770  770  ILE ILE B . n 
B 1 810  ALA 810  771  771  ALA ALA B . n 
B 1 811  VAL 811  772  772  VAL VAL B . n 
B 1 812  GLU 812  773  773  GLU GLU B . n 
B 1 813  GLN 813  774  774  GLN GLN B . n 
B 1 814  ASP 814  775  775  ASP ASP B . n 
B 1 815  LYS 815  776  776  LYS LYS B . n 
B 1 816  ASN 816  777  777  ASN ASN B . n 
B 1 817  THR 817  778  778  THR THR B . n 
B 1 818  GLN 818  779  779  GLN GLN B . n 
B 1 819  GLU 819  780  780  GLU GLU B . n 
B 1 820  VAL 820  781  781  VAL VAL B . n 
B 1 821  PHE 821  782  782  PHE PHE B . n 
B 1 822  ALA 822  783  783  ALA ALA B . n 
B 1 823  GLN 823  784  784  GLN GLN B . n 
B 1 824  VAL 824  785  785  VAL VAL B . n 
B 1 825  LYS 825  786  786  LYS LYS B . n 
B 1 826  GLN 826  787  787  GLN GLN B . n 
B 1 827  ILE 827  788  788  ILE ILE B . n 
B 1 828  TYR 828  789  789  TYR TYR B . n 
B 1 829  LYS 829  790  790  LYS LYS B . n 
B 1 830  THR 830  791  791  THR THR B . n 
B 1 831  PRO 831  792  792  PRO PRO B . n 
B 1 832  PRO 832  793  793  PRO PRO B . n 
B 1 833  ILE 833  794  794  ILE ILE B . n 
B 1 834  LYS 834  795  795  LYS LYS B . n 
B 1 835  ASP 835  796  796  ASP ASP B . n 
B 1 836  PHE 836  797  797  PHE PHE B . n 
B 1 837  GLY 837  798  798  GLY GLY B . n 
B 1 838  GLY 838  799  799  GLY GLY B . n 
B 1 839  PHE 839  800  800  PHE PHE B . n 
B 1 840  ASN 840  801  801  ASN ASN B . n 
B 1 841  PHE 841  802  802  PHE PHE B . n 
B 1 842  SER 842  803  803  SER SER B . n 
B 1 843  GLN 843  804  804  GLN GLN B . n 
B 1 844  ILE 844  805  805  ILE ILE B . n 
B 1 845  LEU 845  806  806  LEU LEU B . n 
B 1 846  PRO 846  807  807  PRO PRO B . n 
B 1 847  ASP 847  808  808  ASP ASP B . n 
B 1 848  PRO 848  809  809  PRO PRO B . n 
B 1 849  SER 849  810  810  SER SER B . n 
B 1 850  LYS 850  811  811  LYS LYS B . n 
B 1 851  PRO 851  812  812  PRO PRO B . n 
B 1 852  SER 852  813  813  SER SER B . n 
B 1 853  LYS 853  814  814  LYS LYS B . n 
B 1 854  ARG 854  815  815  ARG ARG B . n 
B 1 855  SER 855  816  816  SER SER B . n 
B 1 856  PHE 856  817  817  PHE PHE B . n 
B 1 857  ILE 857  818  818  ILE ILE B . n 
B 1 858  GLU 858  819  819  GLU GLU B . n 
B 1 859  ASP 859  820  820  ASP ASP B . n 
B 1 860  LEU 860  821  821  LEU LEU B . n 
B 1 861  LEU 861  822  822  LEU LEU B . n 
B 1 862  PHE 862  823  823  PHE PHE B . n 
B 1 863  ASN 863  824  824  ASN ASN B . n 
B 1 864  LYS 864  825  825  LYS LYS B . n 
B 1 865  VAL 865  826  826  VAL VAL B . n 
B 1 866  THR 866  827  827  THR THR B . n 
B 1 867  LEU 867  828  828  LEU LEU B . n 
B 1 868  ALA 868  829  829  ALA ALA B . n 
B 1 869  ASP 869  830  830  ASP ASP B . n 
B 1 870  ALA 870  831  831  ALA ALA B . n 
B 1 871  GLY 871  832  832  GLY GLY B . n 
B 1 872  PHE 872  833  833  PHE PHE B . n 
B 1 873  ILE 873  834  ?    ?   ?   B . n 
B 1 874  LYS 874  835  ?    ?   ?   B . n 
B 1 875  GLN 875  836  ?    ?   ?   B . n 
B 1 876  TYR 876  837  ?    ?   ?   B . n 
B 1 877  GLY 877  838  ?    ?   ?   B . n 
B 1 878  ASP 878  839  ?    ?   ?   B . n 
B 1 879  CYS 879  840  ?    ?   ?   B . n 
B 1 880  LEU 880  841  ?    ?   ?   B . n 
B 1 881  GLY 881  842  ?    ?   ?   B . n 
B 1 882  ASP 882  843  843  ASP ASP B . n 
B 1 883  ILE 883  844  844  ILE ILE B . n 
B 1 884  ALA 884  845  845  ALA ALA B . n 
B 1 885  ALA 885  846  846  ALA ALA B . n 
B 1 886  ARG 886  847  847  ARG ARG B . n 
B 1 887  ASP 887  848  848  ASP ASP B . n 
B 1 888  LEU 888  849  849  LEU LEU B . n 
B 1 889  ILE 889  850  850  ILE ILE B . n 
B 1 890  CYS 890  851  851  CYS CYS B . n 
B 1 891  ALA 891  852  852  ALA ALA B . n 
B 1 892  GLN 892  853  853  GLN GLN B . n 
B 1 893  LYS 893  854  854  LYS LYS B . n 
B 1 894  PHE 894  855  855  PHE PHE B . n 
B 1 895  ASN 895  856  856  ASN ASN B . n 
B 1 896  GLY 896  857  857  GLY GLY B . n 
B 1 897  LEU 897  858  858  LEU LEU B . n 
B 1 898  THR 898  859  859  THR THR B . n 
B 1 899  VAL 899  860  860  VAL VAL B . n 
B 1 900  LEU 900  861  861  LEU LEU B . n 
B 1 901  PRO 901  862  862  PRO PRO B . n 
B 1 902  PRO 902  863  863  PRO PRO B . n 
B 1 903  LEU 903  864  864  LEU LEU B . n 
B 1 904  LEU 904  865  865  LEU LEU B . n 
B 1 905  THR 905  866  866  THR THR B . n 
B 1 906  ASP 906  867  867  ASP ASP B . n 
B 1 907  GLU 907  868  868  GLU GLU B . n 
B 1 908  MET 908  869  869  MET MET B . n 
B 1 909  ILE 909  870  870  ILE ILE B . n 
B 1 910  ALA 910  871  871  ALA ALA B . n 
B 1 911  GLN 911  872  872  GLN GLN B . n 
B 1 912  TYR 912  873  873  TYR TYR B . n 
B 1 913  THR 913  874  874  THR THR B . n 
B 1 914  SER 914  875  875  SER SER B . n 
B 1 915  ALA 915  876  876  ALA ALA B . n 
B 1 916  LEU 916  877  877  LEU LEU B . n 
B 1 917  LEU 917  878  878  LEU LEU B . n 
B 1 918  ALA 918  879  879  ALA ALA B . n 
B 1 919  GLY 919  880  880  GLY GLY B . n 
B 1 920  THR 920  881  881  THR THR B . n 
B 1 921  ILE 921  882  882  ILE ILE B . n 
B 1 922  THR 922  883  883  THR THR B . n 
B 1 923  SER 923  884  884  SER SER B . n 
B 1 924  GLY 924  885  885  GLY GLY B . n 
B 1 925  TRP 925  886  886  TRP TRP B . n 
B 1 926  THR 926  887  887  THR THR B . n 
B 1 927  PHE 927  888  888  PHE PHE B . n 
B 1 928  GLY 928  889  889  GLY GLY B . n 
B 1 929  ALA 929  890  890  ALA ALA B . n 
B 1 930  GLY 930  891  891  GLY GLY B . n 
B 1 931  ALA 931  892  892  ALA ALA B . n 
B 1 932  ALA 932  893  893  ALA ALA B . n 
B 1 933  LEU 933  894  894  LEU LEU B . n 
B 1 934  GLN 934  895  895  GLN GLN B . n 
B 1 935  ILE 935  896  896  ILE ILE B . n 
B 1 936  PRO 936  897  897  PRO PRO B . n 
B 1 937  PHE 937  898  898  PHE PHE B . n 
B 1 938  ALA 938  899  899  ALA ALA B . n 
B 1 939  MET 939  900  900  MET MET B . n 
B 1 940  GLN 940  901  901  GLN GLN B . n 
B 1 941  MET 941  902  902  MET MET B . n 
B 1 942  ALA 942  903  903  ALA ALA B . n 
B 1 943  TYR 943  904  904  TYR TYR B . n 
B 1 944  ARG 944  905  905  ARG ARG B . n 
B 1 945  PHE 945  906  906  PHE PHE B . n 
B 1 946  ASN 946  907  907  ASN ASN B . n 
B 1 947  GLY 947  908  908  GLY GLY B . n 
B 1 948  ILE 948  909  909  ILE ILE B . n 
B 1 949  GLY 949  910  910  GLY GLY B . n 
B 1 950  VAL 950  911  911  VAL VAL B . n 
B 1 951  THR 951  912  912  THR THR B . n 
B 1 952  GLN 952  913  913  GLN GLN B . n 
B 1 953  ASN 953  914  914  ASN ASN B . n 
B 1 954  VAL 954  915  915  VAL VAL B . n 
B 1 955  LEU 955  916  916  LEU LEU B . n 
B 1 956  TYR 956  917  917  TYR TYR B . n 
B 1 957  GLU 957  918  918  GLU GLU B . n 
B 1 958  ASN 958  919  919  ASN ASN B . n 
B 1 959  GLN 959  920  920  GLN GLN B . n 
B 1 960  LYS 960  921  921  LYS LYS B . n 
B 1 961  LEU 961  922  922  LEU LEU B . n 
B 1 962  ILE 962  923  923  ILE ILE B . n 
B 1 963  ALA 963  924  924  ALA ALA B . n 
B 1 964  ASN 964  925  925  ASN ASN B . n 
B 1 965  GLN 965  926  926  GLN GLN B . n 
B 1 966  PHE 966  927  927  PHE PHE B . n 
B 1 967  ASN 967  928  928  ASN ASN B . n 
B 1 968  SER 968  929  929  SER SER B . n 
B 1 969  ALA 969  930  930  ALA ALA B . n 
B 1 970  ILE 970  931  931  ILE ILE B . n 
B 1 971  GLY 971  932  932  GLY GLY B . n 
B 1 972  LYS 972  933  933  LYS LYS B . n 
B 1 973  ILE 973  934  934  ILE ILE B . n 
B 1 974  GLN 974  935  935  GLN GLN B . n 
B 1 975  ASP 975  936  936  ASP ASP B . n 
B 1 976  SER 976  937  937  SER SER B . n 
B 1 977  LEU 977  938  938  LEU LEU B . n 
B 1 978  SER 978  939  939  SER SER B . n 
B 1 979  SER 979  940  940  SER SER B . n 
B 1 980  THR 980  941  941  THR THR B . n 
B 1 981  ALA 981  942  942  ALA ALA B . n 
B 1 982  SER 982  943  943  SER SER B . n 
B 1 983  ALA 983  944  944  ALA ALA B . n 
B 1 984  LEU 984  945  945  LEU LEU B . n 
B 1 985  GLY 985  946  946  GLY GLY B . n 
B 1 986  LYS 986  947  947  LYS LYS B . n 
B 1 987  LEU 987  948  948  LEU LEU B . n 
B 1 988  GLN 988  949  949  GLN GLN B . n 
B 1 989  ASP 989  950  950  ASP ASP B . n 
B 1 990  VAL 990  951  951  VAL VAL B . n 
B 1 991  VAL 991  952  952  VAL VAL B . n 
B 1 992  ASN 992  953  953  ASN ASN B . n 
B 1 993  GLN 993  954  954  GLN GLN B . n 
B 1 994  ASN 994  955  955  ASN ASN B . n 
B 1 995  ALA 995  956  956  ALA ALA B . n 
B 1 996  GLN 996  957  957  GLN GLN B . n 
B 1 997  ALA 997  958  958  ALA ALA B . n 
B 1 998  LEU 998  959  959  LEU LEU B . n 
B 1 999  ASN 999  960  960  ASN ASN B . n 
B 1 1000 THR 1000 961  961  THR THR B . n 
B 1 1001 LEU 1001 962  962  LEU LEU B . n 
B 1 1002 VAL 1002 963  963  VAL VAL B . n 
B 1 1003 LYS 1003 964  964  LYS LYS B . n 
B 1 1004 GLN 1004 965  965  GLN GLN B . n 
B 1 1005 LEU 1005 966  966  LEU LEU B . n 
B 1 1006 SER 1006 967  967  SER SER B . n 
B 1 1007 SER 1007 968  968  SER SER B . n 
B 1 1008 ASN 1008 969  969  ASN ASN B . n 
B 1 1009 PHE 1009 970  970  PHE PHE B . n 
B 1 1010 GLY 1010 971  971  GLY GLY B . n 
B 1 1011 ALA 1011 972  972  ALA ALA B . n 
B 1 1012 ILE 1012 973  973  ILE ILE B . n 
B 1 1013 SER 1013 974  974  SER SER B . n 
B 1 1014 SER 1014 975  975  SER SER B . n 
B 1 1015 VAL 1015 976  976  VAL VAL B . n 
B 1 1016 LEU 1016 977  977  LEU LEU B . n 
B 1 1017 ASN 1017 978  978  ASN ASN B . n 
B 1 1018 ASP 1018 979  979  ASP ASP B . n 
B 1 1019 ILE 1019 980  980  ILE ILE B . n 
B 1 1020 LEU 1020 981  981  LEU LEU B . n 
B 1 1021 SER 1021 982  982  SER SER B . n 
B 1 1022 ARG 1022 983  983  ARG ARG B . n 
B 1 1023 LEU 1023 984  984  LEU LEU B . n 
B 1 1024 ASP 1024 985  985  ASP ASP B . n 
B 1 1025 PRO 1025 986  986  PRO PRO B . n 
B 1 1026 PRO 1026 987  987  PRO PRO B . n 
B 1 1027 GLU 1027 988  988  GLU GLU B . n 
B 1 1028 ALA 1028 989  989  ALA ALA B . n 
B 1 1029 GLU 1029 990  990  GLU GLU B . n 
B 1 1030 VAL 1030 991  991  VAL VAL B . n 
B 1 1031 GLN 1031 992  992  GLN GLN B . n 
B 1 1032 ILE 1032 993  993  ILE ILE B . n 
B 1 1033 ASP 1033 994  994  ASP ASP B . n 
B 1 1034 ARG 1034 995  995  ARG ARG B . n 
B 1 1035 LEU 1035 996  996  LEU LEU B . n 
B 1 1036 ILE 1036 997  997  ILE ILE B . n 
B 1 1037 THR 1037 998  998  THR THR B . n 
B 1 1038 GLY 1038 999  999  GLY GLY B . n 
B 1 1039 ARG 1039 1000 1000 ARG ARG B . n 
B 1 1040 LEU 1040 1001 1001 LEU LEU B . n 
B 1 1041 GLN 1041 1002 1002 GLN GLN B . n 
B 1 1042 SER 1042 1003 1003 SER SER B . n 
B 1 1043 LEU 1043 1004 1004 LEU LEU B . n 
B 1 1044 GLN 1044 1005 1005 GLN GLN B . n 
B 1 1045 THR 1045 1006 1006 THR THR B . n 
B 1 1046 TYR 1046 1007 1007 TYR TYR B . n 
B 1 1047 VAL 1047 1008 1008 VAL VAL B . n 
B 1 1048 THR 1048 1009 1009 THR THR B . n 
B 1 1049 GLN 1049 1010 1010 GLN GLN B . n 
B 1 1050 GLN 1050 1011 1011 GLN GLN B . n 
B 1 1051 LEU 1051 1012 1012 LEU LEU B . n 
B 1 1052 ILE 1052 1013 1013 ILE ILE B . n 
B 1 1053 ARG 1053 1014 1014 ARG ARG B . n 
B 1 1054 ALA 1054 1015 1015 ALA ALA B . n 
B 1 1055 ALA 1055 1016 1016 ALA ALA B . n 
B 1 1056 GLU 1056 1017 1017 GLU GLU B . n 
B 1 1057 ILE 1057 1018 1018 ILE ILE B . n 
B 1 1058 ARG 1058 1019 1019 ARG ARG B . n 
B 1 1059 ALA 1059 1020 1020 ALA ALA B . n 
B 1 1060 SER 1060 1021 1021 SER SER B . n 
B 1 1061 ALA 1061 1022 1022 ALA ALA B . n 
B 1 1062 ASN 1062 1023 1023 ASN ASN B . n 
B 1 1063 LEU 1063 1024 1024 LEU LEU B . n 
B 1 1064 ALA 1064 1025 1025 ALA ALA B . n 
B 1 1065 ALA 1065 1026 1026 ALA ALA B . n 
B 1 1066 THR 1066 1027 1027 THR THR B . n 
B 1 1067 LYS 1067 1028 1028 LYS LYS B . n 
B 1 1068 MET 1068 1029 1029 MET MET B . n 
B 1 1069 SER 1069 1030 1030 SER SER B . n 
B 1 1070 GLU 1070 1031 1031 GLU GLU B . n 
B 1 1071 CYS 1071 1032 1032 CYS CYS B . n 
B 1 1072 VAL 1072 1033 1033 VAL VAL B . n 
B 1 1073 LEU 1073 1034 1034 LEU LEU B . n 
B 1 1074 GLY 1074 1035 1035 GLY GLY B . n 
B 1 1075 GLN 1075 1036 1036 GLN GLN B . n 
B 1 1076 SER 1076 1037 1037 SER SER B . n 
B 1 1077 LYS 1077 1038 1038 LYS LYS B . n 
B 1 1078 ARG 1078 1039 1039 ARG ARG B . n 
B 1 1079 VAL 1079 1040 1040 VAL VAL B . n 
B 1 1080 ASP 1080 1041 1041 ASP ASP B . n 
B 1 1081 PHE 1081 1042 1042 PHE PHE B . n 
B 1 1082 CYS 1082 1043 1043 CYS CYS B . n 
B 1 1083 GLY 1083 1044 1044 GLY GLY B . n 
B 1 1084 LYS 1084 1045 1045 LYS LYS B . n 
B 1 1085 GLY 1085 1046 1046 GLY GLY B . n 
B 1 1086 TYR 1086 1047 1047 TYR TYR B . n 
B 1 1087 HIS 1087 1048 1048 HIS HIS B . n 
B 1 1088 LEU 1088 1049 1049 LEU LEU B . n 
B 1 1089 MET 1089 1050 1050 MET MET B . n 
B 1 1090 SER 1090 1051 1051 SER SER B . n 
B 1 1091 PHE 1091 1052 1052 PHE PHE B . n 
B 1 1092 PRO 1092 1053 1053 PRO PRO B . n 
B 1 1093 GLN 1093 1054 1054 GLN GLN B . n 
B 1 1094 SER 1094 1055 1055 SER SER B . n 
B 1 1095 ALA 1095 1056 1056 ALA ALA B . n 
B 1 1096 PRO 1096 1057 1057 PRO PRO B . n 
B 1 1097 HIS 1097 1058 1058 HIS HIS B . n 
B 1 1098 GLY 1098 1059 1059 GLY GLY B . n 
B 1 1099 VAL 1099 1060 1060 VAL VAL B . n 
B 1 1100 VAL 1100 1061 1061 VAL VAL B . n 
B 1 1101 PHE 1101 1062 1062 PHE PHE B . n 
B 1 1102 LEU 1102 1063 1063 LEU LEU B . n 
B 1 1103 HIS 1103 1064 1064 HIS HIS B . n 
B 1 1104 VAL 1104 1065 1065 VAL VAL B . n 
B 1 1105 THR 1105 1066 1066 THR THR B . n 
B 1 1106 TYR 1106 1067 1067 TYR TYR B . n 
B 1 1107 VAL 1107 1068 1068 VAL VAL B . n 
B 1 1108 PRO 1108 1069 1069 PRO PRO B . n 
B 1 1109 ALA 1109 1070 1070 ALA ALA B . n 
B 1 1110 GLN 1110 1071 1071 GLN GLN B . n 
B 1 1111 GLU 1111 1072 1072 GLU GLU B . n 
B 1 1112 LYS 1112 1073 1073 LYS LYS B . n 
B 1 1113 ASN 1113 1074 1074 ASN ASN B . n 
B 1 1114 PHE 1114 1075 1075 PHE PHE B . n 
B 1 1115 THR 1115 1076 1076 THR THR B . n 
B 1 1116 THR 1116 1077 1077 THR THR B . n 
B 1 1117 ALA 1117 1078 1078 ALA ALA B . n 
B 1 1118 PRO 1118 1079 1079 PRO PRO B . n 
B 1 1119 ALA 1119 1080 1080 ALA ALA B . n 
B 1 1120 ILE 1120 1081 1081 ILE ILE B . n 
B 1 1121 CYS 1121 1082 1082 CYS CYS B . n 
B 1 1122 HIS 1122 1083 1083 HIS HIS B . n 
B 1 1123 ASP 1123 1084 1084 ASP ASP B . n 
B 1 1124 GLY 1124 1085 1085 GLY GLY B . n 
B 1 1125 LYS 1125 1086 1086 LYS LYS B . n 
B 1 1126 ALA 1126 1087 1087 ALA ALA B . n 
B 1 1127 HIS 1127 1088 1088 HIS HIS B . n 
B 1 1128 PHE 1128 1089 1089 PHE PHE B . n 
B 1 1129 PRO 1129 1090 1090 PRO PRO B . n 
B 1 1130 ARG 1130 1091 1091 ARG ARG B . n 
B 1 1131 GLU 1131 1092 1092 GLU GLU B . n 
B 1 1132 GLY 1132 1093 1093 GLY GLY B . n 
B 1 1133 VAL 1133 1094 1094 VAL VAL B . n 
B 1 1134 PHE 1134 1095 1095 PHE PHE B . n 
B 1 1135 VAL 1135 1096 1096 VAL VAL B . n 
B 1 1136 SER 1136 1097 1097 SER SER B . n 
B 1 1137 ASN 1137 1098 1098 ASN ASN B . n 
B 1 1138 GLY 1138 1099 1099 GLY GLY B . n 
B 1 1139 THR 1139 1100 1100 THR THR B . n 
B 1 1140 HIS 1140 1101 1101 HIS HIS B . n 
B 1 1141 TRP 1141 1102 1102 TRP TRP B . n 
B 1 1142 PHE 1142 1103 1103 PHE PHE B . n 
B 1 1143 VAL 1143 1104 1104 VAL VAL B . n 
B 1 1144 THR 1144 1105 1105 THR THR B . n 
B 1 1145 GLN 1145 1106 1106 GLN GLN B . n 
B 1 1146 ARG 1146 1107 1107 ARG ARG B . n 
B 1 1147 ASN 1147 1108 1108 ASN ASN B . n 
B 1 1148 PHE 1148 1109 1109 PHE PHE B . n 
B 1 1149 TYR 1149 1110 1110 TYR TYR B . n 
B 1 1150 GLU 1150 1111 1111 GLU GLU B . n 
B 1 1151 PRO 1151 1112 1112 PRO PRO B . n 
B 1 1152 GLN 1152 1113 1113 GLN GLN B . n 
B 1 1153 ILE 1153 1114 1114 ILE ILE B . n 
B 1 1154 ILE 1154 1115 1115 ILE ILE B . n 
B 1 1155 THR 1155 1116 1116 THR THR B . n 
B 1 1156 THR 1156 1117 1117 THR THR B . n 
B 1 1157 ASP 1157 1118 1118 ASP ASP B . n 
B 1 1158 ASN 1158 1119 1119 ASN ASN B . n 
B 1 1159 THR 1159 1120 1120 THR THR B . n 
B 1 1160 PHE 1160 1121 1121 PHE PHE B . n 
B 1 1161 VAL 1161 1122 1122 VAL VAL B . n 
B 1 1162 SER 1162 1123 1123 SER SER B . n 
B 1 1163 GLY 1163 1124 1124 GLY GLY B . n 
B 1 1164 ASN 1164 1125 1125 ASN ASN B . n 
B 1 1165 CYS 1165 1126 1126 CYS CYS B . n 
B 1 1166 ASP 1166 1127 1127 ASP ASP B . n 
B 1 1167 VAL 1167 1128 1128 VAL VAL B . n 
B 1 1168 VAL 1168 1129 1129 VAL VAL B . n 
B 1 1169 ILE 1169 1130 1130 ILE ILE B . n 
B 1 1170 GLY 1170 1131 1131 GLY GLY B . n 
B 1 1171 ILE 1171 1132 1132 ILE ILE B . n 
B 1 1172 VAL 1172 1133 1133 VAL VAL B . n 
B 1 1173 ASN 1173 1134 1134 ASN ASN B . n 
B 1 1174 ASN 1174 1135 1135 ASN ASN B . n 
B 1 1175 THR 1175 1136 1136 THR THR B . n 
B 1 1176 VAL 1176 1137 1137 VAL VAL B . n 
B 1 1177 TYR 1177 1138 1138 TYR TYR B . n 
B 1 1178 ASP 1178 1139 1139 ASP ASP B . n 
B 1 1179 PRO 1179 1140 1140 PRO PRO B . n 
B 1 1180 LEU 1180 1141 1141 LEU LEU B . n 
B 1 1181 GLN 1181 1142 1142 GLN GLN B . n 
B 1 1182 PRO 1182 1143 1143 PRO PRO B . n 
B 1 1183 GLU 1183 1144 1144 GLU GLU B . n 
B 1 1184 LEU 1184 1145 1145 LEU LEU B . n 
B 1 1185 ASP 1185 1146 1146 ASP ASP B . n 
B 1 1186 SER 1186 1147 1147 SER SER B . n 
B 1 1187 PHE 1187 1148 1148 PHE PHE B . n 
B 1 1188 LYS 1188 1149 1149 LYS LYS B . n 
B 1 1189 GLU 1189 1150 1150 GLU GLU B . n 
B 1 1190 GLU 1190 1151 ?    ?   ?   B . n 
B 1 1191 LEU 1191 1152 ?    ?   ?   B . n 
B 1 1192 ASP 1192 1153 ?    ?   ?   B . n 
B 1 1193 LYS 1193 1154 ?    ?   ?   B . n 
B 1 1194 TYR 1194 1155 ?    ?   ?   B . n 
B 1 1195 PHE 1195 1156 ?    ?   ?   B . n 
B 1 1196 LYS 1196 1157 ?    ?   ?   B . n 
B 1 1197 ASN 1197 1158 ?    ?   ?   B . n 
B 1 1198 HIS 1198 1159 ?    ?   ?   B . n 
B 1 1199 THR 1199 1160 ?    ?   ?   B . n 
B 1 1200 SER 1200 1161 ?    ?   ?   B . n 
B 1 1201 PRO 1201 1162 ?    ?   ?   B . n 
B 1 1202 ASP 1202 1163 ?    ?   ?   B . n 
B 1 1203 VAL 1203 1164 ?    ?   ?   B . n 
B 1 1204 ASP 1204 1165 ?    ?   ?   B . n 
B 1 1205 LEU 1205 1166 ?    ?   ?   B . n 
B 1 1206 GLY 1206 1167 ?    ?   ?   B . n 
B 1 1207 ASP 1207 1168 ?    ?   ?   B . n 
B 1 1208 ILE 1208 1169 ?    ?   ?   B . n 
B 1 1209 SER 1209 1170 ?    ?   ?   B . n 
B 1 1210 GLY 1210 1171 ?    ?   ?   B . n 
B 1 1211 ILE 1211 1172 ?    ?   ?   B . n 
B 1 1212 ASN 1212 1173 ?    ?   ?   B . n 
B 1 1213 ALA 1213 1174 ?    ?   ?   B . n 
B 1 1214 SER 1214 1175 ?    ?   ?   B . n 
B 1 1215 VAL 1215 1176 ?    ?   ?   B . n 
B 1 1216 VAL 1216 1177 ?    ?   ?   B . n 
B 1 1217 ASN 1217 1178 ?    ?   ?   B . n 
B 1 1218 ILE 1218 1179 ?    ?   ?   B . n 
B 1 1219 GLN 1219 1180 ?    ?   ?   B . n 
B 1 1220 LYS 1220 1181 ?    ?   ?   B . n 
B 1 1221 GLU 1221 1182 ?    ?   ?   B . n 
B 1 1222 ILE 1222 1183 ?    ?   ?   B . n 
B 1 1223 ASP 1223 1184 ?    ?   ?   B . n 
B 1 1224 ARG 1224 1185 ?    ?   ?   B . n 
B 1 1225 LEU 1225 1186 ?    ?   ?   B . n 
B 1 1226 ASN 1226 1187 ?    ?   ?   B . n 
B 1 1227 GLU 1227 1188 ?    ?   ?   B . n 
B 1 1228 VAL 1228 1189 ?    ?   ?   B . n 
B 1 1229 ALA 1229 1190 ?    ?   ?   B . n 
B 1 1230 LYS 1230 1191 ?    ?   ?   B . n 
B 1 1231 ASN 1231 1192 ?    ?   ?   B . n 
B 1 1232 LEU 1232 1193 ?    ?   ?   B . n 
B 1 1233 ASN 1233 1194 ?    ?   ?   B . n 
B 1 1234 GLU 1234 1195 ?    ?   ?   B . n 
B 1 1235 SER 1235 1196 ?    ?   ?   B . n 
B 1 1236 LEU 1236 1197 ?    ?   ?   B . n 
B 1 1237 ILE 1237 1198 ?    ?   ?   B . n 
B 1 1238 ASP 1238 1199 ?    ?   ?   B . n 
B 1 1239 LEU 1239 1200 ?    ?   ?   B . n 
B 1 1240 GLN 1240 1201 ?    ?   ?   B . n 
B 1 1241 GLU 1241 1202 ?    ?   ?   B . n 
B 1 1242 LEU 1242 1203 ?    ?   ?   B . n 
B 1 1243 GLY 1243 1204 ?    ?   ?   B . n 
B 1 1244 LYS 1244 1205 ?    ?   ?   B . n 
B 1 1245 TYR 1245 1206 ?    ?   ?   B . n 
B 1 1246 GLU 1246 1207 ?    ?   ?   B . n 
B 1 1247 GLN 1247 1208 ?    ?   ?   B . n 
B 1 1248 GLY 1248 1209 ?    ?   ?   B . n 
B 1 1249 SER 1249 1210 ?    ?   ?   B . n 
B 1 1250 GLY 1250 1211 ?    ?   ?   B . n 
B 1 1251 TYR 1251 1212 ?    ?   ?   B . n 
B 1 1252 ILE 1252 1213 ?    ?   ?   B . n 
B 1 1253 PRO 1253 1214 ?    ?   ?   B . n 
B 1 1254 GLU 1254 1215 ?    ?   ?   B . n 
B 1 1255 ALA 1255 1216 ?    ?   ?   B . n 
B 1 1256 PRO 1256 1217 ?    ?   ?   B . n 
B 1 1257 ARG 1257 1218 ?    ?   ?   B . n 
B 1 1258 ASP 1258 1219 ?    ?   ?   B . n 
B 1 1259 GLY 1259 1220 ?    ?   ?   B . n 
B 1 1260 GLN 1260 1221 ?    ?   ?   B . n 
B 1 1261 ALA 1261 1222 ?    ?   ?   B . n 
B 1 1262 TYR 1262 1223 ?    ?   ?   B . n 
B 1 1263 VAL 1263 1224 ?    ?   ?   B . n 
B 1 1264 ARG 1264 1225 ?    ?   ?   B . n 
B 1 1265 LYS 1265 1226 ?    ?   ?   B . n 
B 1 1266 ASP 1266 1227 ?    ?   ?   B . n 
B 1 1267 GLY 1267 1228 ?    ?   ?   B . n 
B 1 1268 GLU 1268 1229 ?    ?   ?   B . n 
B 1 1269 TRP 1269 1230 ?    ?   ?   B . n 
B 1 1270 VAL 1270 1231 ?    ?   ?   B . n 
B 1 1271 LEU 1271 1232 ?    ?   ?   B . n 
B 1 1272 LEU 1272 1233 ?    ?   ?   B . n 
B 1 1273 SER 1273 1234 ?    ?   ?   B . n 
B 1 1274 THR 1274 1235 ?    ?   ?   B . n 
B 1 1275 PHE 1275 1236 ?    ?   ?   B . n 
B 1 1276 LEU 1276 1237 ?    ?   ?   B . n 
B 1 1277 GLY 1277 1238 ?    ?   ?   B . n 
B 1 1278 ARG 1278 1239 ?    ?   ?   B . n 
B 1 1279 SER 1279 1240 ?    ?   ?   B . n 
B 1 1280 LEU 1280 1241 ?    ?   ?   B . n 
B 1 1281 GLU 1281 1242 ?    ?   ?   B . n 
B 1 1282 VAL 1282 1243 ?    ?   ?   B . n 
B 1 1283 LEU 1283 1244 ?    ?   ?   B . n 
B 1 1284 PHE 1284 1245 ?    ?   ?   B . n 
B 1 1285 GLN 1285 1246 ?    ?   ?   B . n 
B 1 1286 GLY 1286 1247 ?    ?   ?   B . n 
B 1 1287 PRO 1287 1248 ?    ?   ?   B . n 
B 1 1288 GLY 1288 1249 ?    ?   ?   B . n 
B 1 1289 HIS 1289 1250 ?    ?   ?   B . n 
B 1 1290 HIS 1290 1251 ?    ?   ?   B . n 
B 1 1291 HIS 1291 1252 ?    ?   ?   B . n 
B 1 1292 HIS 1292 1253 ?    ?   ?   B . n 
B 1 1293 HIS 1293 1254 ?    ?   ?   B . n 
B 1 1294 HIS 1294 1255 ?    ?   ?   B . n 
B 1 1295 HIS 1295 1256 ?    ?   ?   B . n 
B 1 1296 HIS 1296 1257 ?    ?   ?   B . n 
B 1 1297 SER 1297 1258 ?    ?   ?   B . n 
B 1 1298 ALA 1298 1259 ?    ?   ?   B . n 
B 1 1299 TRP 1299 1260 ?    ?   ?   B . n 
B 1 1300 SER 1300 1261 ?    ?   ?   B . n 
B 1 1301 HIS 1301 1262 ?    ?   ?   B . n 
B 1 1302 PRO 1302 1263 ?    ?   ?   B . n 
B 1 1303 GLN 1303 1264 ?    ?   ?   B . n 
B 1 1304 PHE 1304 1265 ?    ?   ?   B . n 
B 1 1305 GLU 1305 1266 ?    ?   ?   B . n 
B 1 1306 LYS 1306 1267 ?    ?   ?   B . n 
B 1 1307 GLY 1307 1268 ?    ?   ?   B . n 
B 1 1308 GLY 1308 1269 ?    ?   ?   B . n 
B 1 1309 GLY 1309 1270 ?    ?   ?   B . n 
B 1 1310 SER 1310 1271 ?    ?   ?   B . n 
B 1 1311 GLY 1311 1272 ?    ?   ?   B . n 
B 1 1312 GLY 1312 1273 ?    ?   ?   B . n 
B 1 1313 GLY 1313 1274 ?    ?   ?   B . n 
B 1 1314 GLY 1314 1275 ?    ?   ?   B . n 
B 1 1315 SER 1315 1276 ?    ?   ?   B . n 
B 1 1316 GLY 1316 1277 ?    ?   ?   B . n 
B 1 1317 GLY 1317 1278 ?    ?   ?   B . n 
B 1 1318 SER 1318 1279 ?    ?   ?   B . n 
B 1 1319 ALA 1319 1280 ?    ?   ?   B . n 
B 1 1320 TRP 1320 1281 ?    ?   ?   B . n 
B 1 1321 SER 1321 1282 ?    ?   ?   B . n 
B 1 1322 HIS 1322 1283 ?    ?   ?   B . n 
B 1 1323 PRO 1323 1284 ?    ?   ?   B . n 
B 1 1324 GLN 1324 1285 ?    ?   ?   B . n 
B 1 1325 PHE 1325 1286 ?    ?   ?   B . n 
B 1 1326 GLU 1326 1287 ?    ?   ?   B . n 
B 1 1327 LYS 1327 1288 ?    ?   ?   B . n 
C 1 1    MET 1    -38  ?    ?   ?   C . n 
C 1 2    PHE 2    -37  ?    ?   ?   C . n 
C 1 3    VAL 3    -36  ?    ?   ?   C . n 
C 1 4    PHE 4    -35  ?    ?   ?   C . n 
C 1 5    LEU 5    -34  ?    ?   ?   C . n 
C 1 6    VAL 6    -33  ?    ?   ?   C . n 
C 1 7    LEU 7    -32  ?    ?   ?   C . n 
C 1 8    LEU 8    -31  ?    ?   ?   C . n 
C 1 9    PRO 9    -30  ?    ?   ?   C . n 
C 1 10   LEU 10   -29  ?    ?   ?   C . n 
C 1 11   VAL 11   -28  ?    ?   ?   C . n 
C 1 12   SER 12   -27  ?    ?   ?   C . n 
C 1 13   SER 13   -26  ?    ?   ?   C . n 
C 1 14   GLN 14   -25  ?    ?   ?   C . n 
C 1 15   CYS 15   -24  ?    ?   ?   C . n 
C 1 16   VAL 16   -23  ?    ?   ?   C . n 
C 1 17   ASN 17   -22  ?    ?   ?   C . n 
C 1 18   LEU 18   -21  ?    ?   ?   C . n 
C 1 19   SER 19   -20  ?    ?   ?   C . n 
C 1 20   ALA 20   -19  ?    ?   ?   C . n 
C 1 21   TRP 21   -18  ?    ?   ?   C . n 
C 1 22   SER 22   -17  ?    ?   ?   C . n 
C 1 23   HIS 23   -16  ?    ?   ?   C . n 
C 1 24   PRO 24   -15  ?    ?   ?   C . n 
C 1 25   GLN 25   -14  ?    ?   ?   C . n 
C 1 26   PHE 26   -13  ?    ?   ?   C . n 
C 1 27   GLU 27   -12  ?    ?   ?   C . n 
C 1 28   LYS 28   -11  ?    ?   ?   C . n 
C 1 29   GLY 29   -10  ?    ?   ?   C . n 
C 1 30   GLY 30   -9   ?    ?   ?   C . n 
C 1 31   GLY 31   -8   ?    ?   ?   C . n 
C 1 32   SER 32   -7   ?    ?   ?   C . n 
C 1 33   GLY 33   -6   ?    ?   ?   C . n 
C 1 34   GLY 34   -5   ?    ?   ?   C . n 
C 1 35   GLY 35   -4   ?    ?   ?   C . n 
C 1 36   SER 36   -3   ?    ?   ?   C . n 
C 1 37   GLY 37   -2   ?    ?   ?   C . n 
C 1 38   GLY 38   -1   ?    ?   ?   C . n 
C 1 39   SER 39   0    ?    ?   ?   C . n 
C 1 40   SER 40   1    ?    ?   ?   C . n 
C 1 41   ALA 41   2    ?    ?   ?   C . n 
C 1 42   TRP 42   3    ?    ?   ?   C . n 
C 1 43   SER 43   4    ?    ?   ?   C . n 
C 1 44   HIS 44   5    ?    ?   ?   C . n 
C 1 45   PRO 45   6    ?    ?   ?   C . n 
C 1 46   GLN 46   7    ?    ?   ?   C . n 
C 1 47   PHE 47   8    ?    ?   ?   C . n 
C 1 48   GLU 48   9    ?    ?   ?   C . n 
C 1 49   LYS 49   10   ?    ?   ?   C . n 
C 1 50   SER 50   11   ?    ?   ?   C . n 
C 1 51   ALA 51   12   ?    ?   ?   C . n 
C 1 52   LEU 52   13   ?    ?   ?   C . n 
C 1 53   VAL 53   14   ?    ?   ?   C . n 
C 1 54   PRO 54   15   ?    ?   ?   C . n 
C 1 55   ARG 55   16   ?    ?   ?   C . n 
C 1 56   GLY 56   17   ?    ?   ?   C . n 
C 1 57   SER 57   18   ?    ?   ?   C . n 
C 1 58   THR 58   19   ?    ?   ?   C . n 
C 1 59   THR 59   20   ?    ?   ?   C . n 
C 1 60   ARG 60   21   ?    ?   ?   C . n 
C 1 61   THR 61   22   ?    ?   ?   C . n 
C 1 62   GLN 62   23   ?    ?   ?   C . n 
C 1 63   LEU 63   24   ?    ?   ?   C . n 
C 1 64   PRO 64   25   ?    ?   ?   C . n 
C 1 65   PRO 65   26   ?    ?   ?   C . n 
C 1 66   ALA 66   27   27   ALA ALA C . n 
C 1 67   TYR 67   28   28   TYR TYR C . n 
C 1 68   THR 68   29   29   THR THR C . n 
C 1 69   ASN 69   30   30   ASN ASN C . n 
C 1 70   SER 70   31   31   SER SER C . n 
C 1 71   PHE 71   32   32   PHE PHE C . n 
C 1 72   THR 72   33   33   THR THR C . n 
C 1 73   ARG 73   34   34   ARG ARG C . n 
C 1 74   GLY 74   35   35   GLY GLY C . n 
C 1 75   VAL 75   36   36   VAL VAL C . n 
C 1 76   TYR 76   37   37   TYR TYR C . n 
C 1 77   TYR 77   38   38   TYR TYR C . n 
C 1 78   PRO 78   39   39   PRO PRO C . n 
C 1 79   ASP 79   40   40   ASP ASP C . n 
C 1 80   LYS 80   41   41   LYS LYS C . n 
C 1 81   VAL 81   42   42   VAL VAL C . n 
C 1 82   PHE 82   43   43   PHE PHE C . n 
C 1 83   ARG 83   44   44   ARG ARG C . n 
C 1 84   SER 84   45   45   SER SER C . n 
C 1 85   SER 85   46   46   SER SER C . n 
C 1 86   VAL 86   47   47   VAL VAL C . n 
C 1 87   LEU 87   48   48   LEU LEU C . n 
C 1 88   HIS 88   49   49   HIS HIS C . n 
C 1 89   SER 89   50   50   SER SER C . n 
C 1 90   THR 90   51   51   THR THR C . n 
C 1 91   GLN 91   52   52   GLN GLN C . n 
C 1 92   ASP 92   53   53   ASP ASP C . n 
C 1 93   LEU 93   54   54   LEU LEU C . n 
C 1 94   PHE 94   55   55   PHE PHE C . n 
C 1 95   LEU 95   56   56   LEU LEU C . n 
C 1 96   PRO 96   57   57   PRO PRO C . n 
C 1 97   PHE 97   58   58   PHE PHE C . n 
C 1 98   PHE 98   59   59   PHE PHE C . n 
C 1 99   SER 99   60   60   SER SER C . n 
C 1 100  ASN 100  61   61   ASN ASN C . n 
C 1 101  VAL 101  62   62   VAL VAL C . n 
C 1 102  THR 102  63   63   THR THR C . n 
C 1 103  TRP 103  64   64   TRP TRP C . n 
C 1 104  PHE 104  65   65   PHE PHE C . n 
C 1 105  HIS 105  66   66   HIS HIS C . n 
C 1 106  ALA 106  67   67   ALA ALA C . n 
C 1 107  ILE 107  68   68   ILE ILE C . n 
C 1 108  HIS 108  69   69   HIS HIS C . n 
C 1 109  VAL 109  70   ?    ?   ?   C . n 
C 1 110  SER 110  71   ?    ?   ?   C . n 
C 1 111  GLY 111  72   ?    ?   ?   C . n 
C 1 112  THR 112  73   ?    ?   ?   C . n 
C 1 113  ASN 113  74   ?    ?   ?   C . n 
C 1 114  GLY 114  75   ?    ?   ?   C . n 
C 1 115  THR 115  76   ?    ?   ?   C . n 
C 1 116  LYS 116  77   77   LYS LYS C . n 
C 1 117  ARG 117  78   78   ARG ARG C . n 
C 1 118  PHE 118  79   79   PHE PHE C . n 
C 1 119  ASP 119  80   80   ASP ASP C . n 
C 1 120  ASN 120  81   81   ASN ASN C . n 
C 1 121  PRO 121  82   82   PRO PRO C . n 
C 1 122  VAL 122  83   83   VAL VAL C . n 
C 1 123  LEU 123  84   84   LEU LEU C . n 
C 1 124  PRO 124  85   85   PRO PRO C . n 
C 1 125  PHE 125  86   86   PHE PHE C . n 
C 1 126  ASN 126  87   87   ASN ASN C . n 
C 1 127  ASP 127  88   88   ASP ASP C . n 
C 1 128  GLY 128  89   89   GLY GLY C . n 
C 1 129  VAL 129  90   90   VAL VAL C . n 
C 1 130  TYR 130  91   91   TYR TYR C . n 
C 1 131  PHE 131  92   92   PHE PHE C . n 
C 1 132  ALA 132  93   93   ALA ALA C . n 
C 1 133  SER 133  94   94   SER SER C . n 
C 1 134  THR 134  95   95   THR THR C . n 
C 1 135  GLU 135  96   96   GLU GLU C . n 
C 1 136  LYS 136  97   97   LYS LYS C . n 
C 1 137  SER 137  98   98   SER SER C . n 
C 1 138  ASN 138  99   99   ASN ASN C . n 
C 1 139  ILE 139  100  100  ILE ILE C . n 
C 1 140  ILE 140  101  101  ILE ILE C . n 
C 1 141  ARG 141  102  102  ARG ARG C . n 
C 1 142  GLY 142  103  103  GLY GLY C . n 
C 1 143  TRP 143  104  104  TRP TRP C . n 
C 1 144  ILE 144  105  105  ILE ILE C . n 
C 1 145  PHE 145  106  106  PHE PHE C . n 
C 1 146  GLY 146  107  107  GLY GLY C . n 
C 1 147  THR 147  108  108  THR THR C . n 
C 1 148  THR 148  109  109  THR THR C . n 
C 1 149  LEU 149  110  ?    ?   ?   C . n 
C 1 150  ASP 150  111  ?    ?   ?   C . n 
C 1 151  SER 151  112  ?    ?   ?   C . n 
C 1 152  LYS 152  113  ?    ?   ?   C . n 
C 1 153  THR 153  114  114  THR THR C . n 
C 1 154  GLN 154  115  115  GLN GLN C . n 
C 1 155  SER 155  116  116  SER SER C . n 
C 1 156  LEU 156  117  117  LEU LEU C . n 
C 1 157  LEU 157  118  118  LEU LEU C . n 
C 1 158  ILE 158  119  119  ILE ILE C . n 
C 1 159  VAL 159  120  120  VAL VAL C . n 
C 1 160  ASN 160  121  121  ASN ASN C . n 
C 1 161  ASN 161  122  122  ASN ASN C . n 
C 1 162  ALA 162  123  123  ALA ALA C . n 
C 1 163  THR 163  124  124  THR THR C . n 
C 1 164  ASN 164  125  125  ASN ASN C . n 
C 1 165  VAL 165  126  126  VAL VAL C . n 
C 1 166  VAL 166  127  127  VAL VAL C . n 
C 1 167  ILE 167  128  128  ILE ILE C . n 
C 1 168  LYS 168  129  129  LYS LYS C . n 
C 1 169  VAL 169  130  130  VAL VAL C . n 
C 1 170  CYS 170  131  131  CYS CYS C . n 
C 1 171  GLU 171  132  132  GLU GLU C . n 
C 1 172  PHE 172  133  133  PHE PHE C . n 
C 1 173  GLN 173  134  134  GLN GLN C . n 
C 1 174  PHE 174  135  135  PHE PHE C . n 
C 1 175  CYS 175  136  136  CYS CYS C . n 
C 1 176  ASN 176  137  137  ASN ASN C . n 
C 1 177  ASP 177  138  138  ASP ASP C . n 
C 1 178  PRO 178  139  139  PRO PRO C . n 
C 1 179  PHE 179  140  140  PHE PHE C . n 
C 1 180  LEU 180  141  141  LEU LEU C . n 
C 1 181  GLY 181  142  142  GLY GLY C . n 
C 1 182  VAL 182  143  143  VAL VAL C . n 
C 1 183  TYR 183  144  144  TYR TYR C . n 
C 1 184  TYR 184  145  145  TYR TYR C . n 
C 1 185  HIS 185  146  146  HIS HIS C . n 
C 1 186  LYS 186  147  147  LYS LYS C . n 
C 1 187  ASN 187  148  ?    ?   ?   C . n 
C 1 188  ASN 188  149  ?    ?   ?   C . n 
C 1 189  LYS 189  150  150  LYS LYS C . n 
C 1 190  SER 190  151  151  SER SER C . n 
C 1 191  TRP 191  152  152  TRP TRP C . n 
C 1 192  MET 192  153  153  MET MET C . n 
C 1 193  GLU 193  154  154  GLU GLU C . n 
C 1 194  SER 194  155  155  SER SER C . n 
C 1 195  GLU 195  156  156  GLU GLU C . n 
C 1 196  PHE 196  157  157  PHE PHE C . n 
C 1 197  ARG 197  158  158  ARG ARG C . n 
C 1 198  VAL 198  159  159  VAL VAL C . n 
C 1 199  TYR 199  160  160  TYR TYR C . n 
C 1 200  SER 200  161  161  SER SER C . n 
C 1 201  SER 201  162  162  SER SER C . n 
C 1 202  ALA 202  163  163  ALA ALA C . n 
C 1 203  ASN 203  164  164  ASN ASN C . n 
C 1 204  ASN 204  165  165  ASN ASN C . n 
C 1 205  CYS 205  166  166  CYS CYS C . n 
C 1 206  THR 206  167  167  THR THR C . n 
C 1 207  PHE 207  168  168  PHE PHE C . n 
C 1 208  GLU 208  169  169  GLU GLU C . n 
C 1 209  TYR 209  170  170  TYR TYR C . n 
C 1 210  VAL 210  171  171  VAL VAL C . n 
C 1 211  SER 211  172  172  SER SER C . n 
C 1 212  GLN 212  173  173  GLN GLN C . n 
C 1 213  PRO 213  174  174  PRO PRO C . n 
C 1 214  PHE 214  175  175  PHE PHE C . n 
C 1 215  LEU 215  176  176  LEU LEU C . n 
C 1 216  MET 216  177  177  MET MET C . n 
C 1 217  ASP 217  178  ?    ?   ?   C . n 
C 1 218  LEU 218  179  ?    ?   ?   C . n 
C 1 219  GLU 219  180  ?    ?   ?   C . n 
C 1 220  GLY 220  181  ?    ?   ?   C . n 
C 1 221  LYS 221  182  ?    ?   ?   C . n 
C 1 222  GLN 222  183  ?    ?   ?   C . n 
C 1 223  GLY 223  184  ?    ?   ?   C . n 
C 1 224  ASN 224  185  ?    ?   ?   C . n 
C 1 225  PHE 225  186  186  PHE PHE C . n 
C 1 226  LYS 226  187  187  LYS LYS C . n 
C 1 227  ASN 227  188  188  ASN ASN C . n 
C 1 228  LEU 228  189  189  LEU LEU C . n 
C 1 229  ARG 229  190  190  ARG ARG C . n 
C 1 230  GLU 230  191  191  GLU GLU C . n 
C 1 231  PHE 231  192  192  PHE PHE C . n 
C 1 232  VAL 232  193  193  VAL VAL C . n 
C 1 233  PHE 233  194  194  PHE PHE C . n 
C 1 234  LYS 234  195  195  LYS LYS C . n 
C 1 235  ASN 235  196  196  ASN ASN C . n 
C 1 236  ILE 236  197  197  ILE ILE C . n 
C 1 237  ASP 237  198  198  ASP ASP C . n 
C 1 238  GLY 238  199  199  GLY GLY C . n 
C 1 239  TYR 239  200  200  TYR TYR C . n 
C 1 240  PHE 240  201  201  PHE PHE C . n 
C 1 241  LYS 241  202  202  LYS LYS C . n 
C 1 242  ILE 242  203  203  ILE ILE C . n 
C 1 243  TYR 243  204  204  TYR TYR C . n 
C 1 244  SER 244  205  205  SER SER C . n 
C 1 245  LYS 245  206  206  LYS LYS C . n 
C 1 246  HIS 246  207  207  HIS HIS C . n 
C 1 247  THR 247  208  208  THR THR C . n 
C 1 248  PRO 248  209  209  PRO PRO C . n 
C 1 249  ILE 249  210  210  ILE ILE C . n 
C 1 250  ASN 250  211  211  ASN ASN C . n 
C 1 251  LEU 251  212  212  LEU LEU C . n 
C 1 252  VAL 252  213  213  VAL VAL C . n 
C 1 253  ARG 253  214  214  ARG ARG C . n 
C 1 254  ASP 254  215  215  ASP ASP C . n 
C 1 255  LEU 255  216  216  LEU LEU C . n 
C 1 256  PRO 256  217  217  PRO PRO C . n 
C 1 257  GLN 257  218  218  GLN GLN C . n 
C 1 258  GLY 258  219  219  GLY GLY C . n 
C 1 259  PHE 259  220  220  PHE PHE C . n 
C 1 260  SER 260  221  221  SER SER C . n 
C 1 261  ALA 261  222  222  ALA ALA C . n 
C 1 262  LEU 262  223  223  LEU LEU C . n 
C 1 263  GLU 263  224  224  GLU GLU C . n 
C 1 264  PRO 264  225  225  PRO PRO C . n 
C 1 265  LEU 265  226  226  LEU LEU C . n 
C 1 266  VAL 266  227  227  VAL VAL C . n 
C 1 267  ASP 267  228  228  ASP ASP C . n 
C 1 268  LEU 268  229  229  LEU LEU C . n 
C 1 269  PRO 269  230  230  PRO PRO C . n 
C 1 270  ILE 270  231  231  ILE ILE C . n 
C 1 271  GLY 271  232  232  GLY GLY C . n 
C 1 272  ILE 272  233  233  ILE ILE C . n 
C 1 273  ASN 273  234  234  ASN ASN C . n 
C 1 274  ILE 274  235  235  ILE ILE C . n 
C 1 275  THR 275  236  236  THR THR C . n 
C 1 276  ARG 276  237  237  ARG ARG C . n 
C 1 277  PHE 277  238  238  PHE PHE C . n 
C 1 278  GLN 278  239  239  GLN GLN C . n 
C 1 279  THR 279  240  240  THR THR C . n 
C 1 280  LEU 280  241  241  LEU LEU C . n 
C 1 281  LEU 281  242  242  LEU LEU C . n 
C 1 282  ALA 282  243  243  ALA ALA C . n 
C 1 283  LEU 283  244  244  LEU LEU C . n 
C 1 284  HIS 284  245  ?    ?   ?   C . n 
C 1 285  ARG 285  246  ?    ?   ?   C . n 
C 1 286  SER 286  247  ?    ?   ?   C . n 
C 1 287  TYR 287  248  ?    ?   ?   C . n 
C 1 288  LEU 288  249  ?    ?   ?   C . n 
C 1 289  THR 289  250  ?    ?   ?   C . n 
C 1 290  PRO 290  251  ?    ?   ?   C . n 
C 1 291  GLY 291  252  ?    ?   ?   C . n 
C 1 292  ASP 292  253  ?    ?   ?   C . n 
C 1 293  SER 293  254  ?    ?   ?   C . n 
C 1 294  SER 294  255  ?    ?   ?   C . n 
C 1 295  SER 295  256  ?    ?   ?   C . n 
C 1 296  GLY 296  257  ?    ?   ?   C . n 
C 1 297  TRP 297  258  ?    ?   ?   C . n 
C 1 298  THR 298  259  ?    ?   ?   C . n 
C 1 299  ALA 299  260  ?    ?   ?   C . n 
C 1 300  GLY 300  261  ?    ?   ?   C . n 
C 1 301  ALA 301  262  ?    ?   ?   C . n 
C 1 302  ALA 302  263  263  ALA ALA C . n 
C 1 303  ALA 303  264  264  ALA ALA C . n 
C 1 304  TYR 304  265  265  TYR TYR C . n 
C 1 305  TYR 305  266  266  TYR TYR C . n 
C 1 306  VAL 306  267  267  VAL VAL C . n 
C 1 307  GLY 307  268  268  GLY GLY C . n 
C 1 308  TYR 308  269  269  TYR TYR C . n 
C 1 309  LEU 309  270  270  LEU LEU C . n 
C 1 310  GLN 310  271  271  GLN GLN C . n 
C 1 311  PRO 311  272  272  PRO PRO C . n 
C 1 312  ARG 312  273  273  ARG ARG C . n 
C 1 313  THR 313  274  274  THR THR C . n 
C 1 314  PHE 314  275  275  PHE PHE C . n 
C 1 315  LEU 315  276  276  LEU LEU C . n 
C 1 316  LEU 316  277  277  LEU LEU C . n 
C 1 317  LYS 317  278  278  LYS LYS C . n 
C 1 318  TYR 318  279  279  TYR TYR C . n 
C 1 319  ASN 319  280  280  ASN ASN C . n 
C 1 320  GLU 320  281  281  GLU GLU C . n 
C 1 321  ASN 321  282  282  ASN ASN C . n 
C 1 322  GLY 322  283  283  GLY GLY C . n 
C 1 323  THR 323  284  284  THR THR C . n 
C 1 324  ILE 324  285  285  ILE ILE C . n 
C 1 325  THR 325  286  286  THR THR C . n 
C 1 326  ASP 326  287  287  ASP ASP C . n 
C 1 327  ALA 327  288  288  ALA ALA C . n 
C 1 328  VAL 328  289  289  VAL VAL C . n 
C 1 329  ASP 329  290  290  ASP ASP C . n 
C 1 330  CYS 330  291  291  CYS CYS C . n 
C 1 331  ALA 331  292  292  ALA ALA C . n 
C 1 332  LEU 332  293  293  LEU LEU C . n 
C 1 333  ASP 333  294  294  ASP ASP C . n 
C 1 334  PRO 334  295  295  PRO PRO C . n 
C 1 335  LEU 335  296  296  LEU LEU C . n 
C 1 336  SER 336  297  297  SER SER C . n 
C 1 337  GLU 337  298  298  GLU GLU C . n 
C 1 338  THR 338  299  299  THR THR C . n 
C 1 339  LYS 339  300  300  LYS LYS C . n 
C 1 340  CYS 340  301  301  CYS CYS C . n 
C 1 341  THR 341  302  302  THR THR C . n 
C 1 342  LEU 342  303  303  LEU LEU C . n 
C 1 343  LYS 343  304  304  LYS LYS C . n 
C 1 344  SER 344  305  305  SER SER C . n 
C 1 345  PHE 345  306  306  PHE PHE C . n 
C 1 346  THR 346  307  307  THR THR C . n 
C 1 347  VAL 347  308  308  VAL VAL C . n 
C 1 348  GLU 348  309  309  GLU GLU C . n 
C 1 349  LYS 349  310  310  LYS LYS C . n 
C 1 350  GLY 350  311  311  GLY GLY C . n 
C 1 351  ILE 351  312  312  ILE ILE C . n 
C 1 352  TYR 352  313  313  TYR TYR C . n 
C 1 353  GLN 353  314  314  GLN GLN C . n 
C 1 354  THR 354  315  315  THR THR C . n 
C 1 355  SER 355  316  316  SER SER C . n 
C 1 356  ASN 356  317  317  ASN ASN C . n 
C 1 357  PHE 357  318  318  PHE PHE C . n 
C 1 358  ARG 358  319  319  ARG ARG C . n 
C 1 359  VAL 359  320  320  VAL VAL C . n 
C 1 360  GLN 360  321  321  GLN GLN C . n 
C 1 361  PRO 361  322  322  PRO PRO C . n 
C 1 362  THR 362  323  323  THR THR C . n 
C 1 363  GLU 363  324  324  GLU GLU C . n 
C 1 364  SER 364  325  325  SER SER C . n 
C 1 365  ILE 365  326  326  ILE ILE C . n 
C 1 366  VAL 366  327  327  VAL VAL C . n 
C 1 367  ARG 367  328  328  ARG ARG C . n 
C 1 368  PHE 368  329  329  PHE PHE C . n 
C 1 369  PRO 369  330  330  PRO PRO C . n 
C 1 370  ASN 370  331  331  ASN ASN C . n 
C 1 371  ILE 371  332  332  ILE ILE C . n 
C 1 372  THR 372  333  333  THR THR C . n 
C 1 373  ASN 373  334  334  ASN ASN C . n 
C 1 374  LEU 374  335  335  LEU LEU C . n 
C 1 375  CYS 375  336  336  CYS CYS C . n 
C 1 376  PRO 376  337  337  PRO PRO C . n 
C 1 377  PHE 377  338  338  PHE PHE C . n 
C 1 378  GLY 378  339  339  GLY GLY C . n 
C 1 379  GLU 379  340  340  GLU GLU C . n 
C 1 380  VAL 380  341  341  VAL VAL C . n 
C 1 381  PHE 381  342  342  PHE PHE C . n 
C 1 382  ASN 382  343  343  ASN ASN C . n 
C 1 383  ALA 383  344  344  ALA ALA C . n 
C 1 384  THR 384  345  345  THR THR C . n 
C 1 385  ARG 385  346  346  ARG ARG C . n 
C 1 386  PHE 386  347  347  PHE PHE C . n 
C 1 387  ALA 387  348  348  ALA ALA C . n 
C 1 388  SER 388  349  349  SER SER C . n 
C 1 389  VAL 389  350  350  VAL VAL C . n 
C 1 390  TYR 390  351  351  TYR TYR C . n 
C 1 391  ALA 391  352  352  ALA ALA C . n 
C 1 392  TRP 392  353  353  TRP TRP C . n 
C 1 393  ASN 393  354  354  ASN ASN C . n 
C 1 394  ARG 394  355  355  ARG ARG C . n 
C 1 395  LYS 395  356  356  LYS LYS C . n 
C 1 396  ARG 396  357  357  ARG ARG C . n 
C 1 397  ILE 397  358  358  ILE ILE C . n 
C 1 398  SER 398  359  359  SER SER C . n 
C 1 399  ASN 399  360  360  ASN ASN C . n 
C 1 400  CYS 400  361  361  CYS CYS C . n 
C 1 401  VAL 401  362  362  VAL VAL C . n 
C 1 402  ALA 402  363  363  ALA ALA C . n 
C 1 403  ASP 403  364  364  ASP ASP C . n 
C 1 404  TYR 404  365  365  TYR TYR C . n 
C 1 405  SER 405  366  366  SER SER C . n 
C 1 406  VAL 406  367  ?    ?   ?   C . n 
C 1 407  LEU 407  368  ?    ?   ?   C . n 
C 1 408  TYR 408  369  ?    ?   ?   C . n 
C 1 409  ASN 409  370  ?    ?   ?   C . n 
C 1 410  SER 410  371  ?    ?   ?   C . n 
C 1 411  ALA 411  372  ?    ?   ?   C . n 
C 1 412  SER 412  373  ?    ?   ?   C . n 
C 1 413  PHE 413  374  ?    ?   ?   C . n 
C 1 414  SER 414  375  ?    ?   ?   C . n 
C 1 415  THR 415  376  ?    ?   ?   C . n 
C 1 416  PHE 416  377  ?    ?   ?   C . n 
C 1 417  LYS 417  378  ?    ?   ?   C . n 
C 1 418  CYS 418  379  ?    ?   ?   C . n 
C 1 419  TYR 419  380  ?    ?   ?   C . n 
C 1 420  GLY 420  381  ?    ?   ?   C . n 
C 1 421  VAL 421  382  ?    ?   ?   C . n 
C 1 422  SER 422  383  ?    ?   ?   C . n 
C 1 423  PRO 423  384  ?    ?   ?   C . n 
C 1 424  THR 424  385  ?    ?   ?   C . n 
C 1 425  LYS 425  386  ?    ?   ?   C . n 
C 1 426  LEU 426  387  ?    ?   ?   C . n 
C 1 427  ASN 427  388  ?    ?   ?   C . n 
C 1 428  ASP 428  389  ?    ?   ?   C . n 
C 1 429  LEU 429  390  ?    ?   ?   C . n 
C 1 430  CYS 430  391  ?    ?   ?   C . n 
C 1 431  PHE 431  392  ?    ?   ?   C . n 
C 1 432  THR 432  393  ?    ?   ?   C . n 
C 1 433  ASN 433  394  ?    ?   ?   C . n 
C 1 434  VAL 434  395  ?    ?   ?   C . n 
C 1 435  TYR 435  396  ?    ?   ?   C . n 
C 1 436  ALA 436  397  ?    ?   ?   C . n 
C 1 437  ASP 437  398  ?    ?   ?   C . n 
C 1 438  SER 438  399  ?    ?   ?   C . n 
C 1 439  PHE 439  400  ?    ?   ?   C . n 
C 1 440  VAL 440  401  ?    ?   ?   C . n 
C 1 441  ILE 441  402  ?    ?   ?   C . n 
C 1 442  ARG 442  403  ?    ?   ?   C . n 
C 1 443  GLY 443  404  ?    ?   ?   C . n 
C 1 444  ASP 444  405  ?    ?   ?   C . n 
C 1 445  GLU 445  406  ?    ?   ?   C . n 
C 1 446  VAL 446  407  ?    ?   ?   C . n 
C 1 447  ARG 447  408  ?    ?   ?   C . n 
C 1 448  GLN 448  409  ?    ?   ?   C . n 
C 1 449  ILE 449  410  ?    ?   ?   C . n 
C 1 450  ALA 450  411  ?    ?   ?   C . n 
C 1 451  PRO 451  412  ?    ?   ?   C . n 
C 1 452  GLY 452  413  ?    ?   ?   C . n 
C 1 453  GLN 453  414  ?    ?   ?   C . n 
C 1 454  THR 454  415  ?    ?   ?   C . n 
C 1 455  GLY 455  416  ?    ?   ?   C . n 
C 1 456  LYS 456  417  ?    ?   ?   C . n 
C 1 457  ILE 457  418  ?    ?   ?   C . n 
C 1 458  ALA 458  419  ?    ?   ?   C . n 
C 1 459  ASP 459  420  ?    ?   ?   C . n 
C 1 460  TYR 460  421  ?    ?   ?   C . n 
C 1 461  ASN 461  422  ?    ?   ?   C . n 
C 1 462  TYR 462  423  ?    ?   ?   C . n 
C 1 463  LYS 463  424  ?    ?   ?   C . n 
C 1 464  LEU 464  425  ?    ?   ?   C . n 
C 1 465  PRO 465  426  ?    ?   ?   C . n 
C 1 466  ASP 466  427  ?    ?   ?   C . n 
C 1 467  ASP 467  428  ?    ?   ?   C . n 
C 1 468  PHE 468  429  ?    ?   ?   C . n 
C 1 469  THR 469  430  ?    ?   ?   C . n 
C 1 470  GLY 470  431  ?    ?   ?   C . n 
C 1 471  CYS 471  432  ?    ?   ?   C . n 
C 1 472  VAL 472  433  ?    ?   ?   C . n 
C 1 473  ILE 473  434  ?    ?   ?   C . n 
C 1 474  ALA 474  435  ?    ?   ?   C . n 
C 1 475  TRP 475  436  ?    ?   ?   C . n 
C 1 476  ASN 476  437  ?    ?   ?   C . n 
C 1 477  SER 477  438  ?    ?   ?   C . n 
C 1 478  ASN 478  439  ?    ?   ?   C . n 
C 1 479  ASN 479  440  ?    ?   ?   C . n 
C 1 480  LEU 480  441  ?    ?   ?   C . n 
C 1 481  ASP 481  442  ?    ?   ?   C . n 
C 1 482  SER 482  443  ?    ?   ?   C . n 
C 1 483  LYS 483  444  ?    ?   ?   C . n 
C 1 484  VAL 484  445  ?    ?   ?   C . n 
C 1 485  GLY 485  446  ?    ?   ?   C . n 
C 1 486  GLY 486  447  ?    ?   ?   C . n 
C 1 487  ASN 487  448  ?    ?   ?   C . n 
C 1 488  TYR 488  449  ?    ?   ?   C . n 
C 1 489  ASN 489  450  ?    ?   ?   C . n 
C 1 490  TYR 490  451  ?    ?   ?   C . n 
C 1 491  LEU 491  452  ?    ?   ?   C . n 
C 1 492  TYR 492  453  ?    ?   ?   C . n 
C 1 493  ARG 493  454  ?    ?   ?   C . n 
C 1 494  LEU 494  455  ?    ?   ?   C . n 
C 1 495  PHE 495  456  ?    ?   ?   C . n 
C 1 496  ARG 496  457  ?    ?   ?   C . n 
C 1 497  LYS 497  458  ?    ?   ?   C . n 
C 1 498  SER 498  459  ?    ?   ?   C . n 
C 1 499  ASN 499  460  ?    ?   ?   C . n 
C 1 500  LEU 500  461  ?    ?   ?   C . n 
C 1 501  LYS 501  462  ?    ?   ?   C . n 
C 1 502  PRO 502  463  ?    ?   ?   C . n 
C 1 503  PHE 503  464  ?    ?   ?   C . n 
C 1 504  GLU 504  465  ?    ?   ?   C . n 
C 1 505  ARG 505  466  ?    ?   ?   C . n 
C 1 506  ASP 506  467  ?    ?   ?   C . n 
C 1 507  ILE 507  468  ?    ?   ?   C . n 
C 1 508  SER 508  469  ?    ?   ?   C . n 
C 1 509  THR 509  470  ?    ?   ?   C . n 
C 1 510  GLU 510  471  ?    ?   ?   C . n 
C 1 511  ILE 511  472  ?    ?   ?   C . n 
C 1 512  TYR 512  473  ?    ?   ?   C . n 
C 1 513  GLN 513  474  ?    ?   ?   C . n 
C 1 514  ALA 514  475  ?    ?   ?   C . n 
C 1 515  GLY 515  476  ?    ?   ?   C . n 
C 1 516  SER 516  477  ?    ?   ?   C . n 
C 1 517  THR 517  478  ?    ?   ?   C . n 
C 1 518  PRO 518  479  ?    ?   ?   C . n 
C 1 519  CYS 519  480  ?    ?   ?   C . n 
C 1 520  ASN 520  481  ?    ?   ?   C . n 
C 1 521  GLY 521  482  ?    ?   ?   C . n 
C 1 522  VAL 522  483  ?    ?   ?   C . n 
C 1 523  GLU 523  484  ?    ?   ?   C . n 
C 1 524  GLY 524  485  ?    ?   ?   C . n 
C 1 525  PHE 525  486  ?    ?   ?   C . n 
C 1 526  ASN 526  487  ?    ?   ?   C . n 
C 1 527  CYS 527  488  ?    ?   ?   C . n 
C 1 528  TYR 528  489  ?    ?   ?   C . n 
C 1 529  PHE 529  490  ?    ?   ?   C . n 
C 1 530  PRO 530  491  ?    ?   ?   C . n 
C 1 531  LEU 531  492  ?    ?   ?   C . n 
C 1 532  GLN 532  493  ?    ?   ?   C . n 
C 1 533  SER 533  494  ?    ?   ?   C . n 
C 1 534  TYR 534  495  ?    ?   ?   C . n 
C 1 535  GLY 535  496  ?    ?   ?   C . n 
C 1 536  PHE 536  497  ?    ?   ?   C . n 
C 1 537  GLN 537  498  ?    ?   ?   C . n 
C 1 538  PRO 538  499  ?    ?   ?   C . n 
C 1 539  THR 539  500  ?    ?   ?   C . n 
C 1 540  ASN 540  501  ?    ?   ?   C . n 
C 1 541  GLY 541  502  ?    ?   ?   C . n 
C 1 542  VAL 542  503  ?    ?   ?   C . n 
C 1 543  GLY 543  504  ?    ?   ?   C . n 
C 1 544  TYR 544  505  ?    ?   ?   C . n 
C 1 545  GLN 545  506  ?    ?   ?   C . n 
C 1 546  PRO 546  507  ?    ?   ?   C . n 
C 1 547  TYR 547  508  ?    ?   ?   C . n 
C 1 548  ARG 548  509  ?    ?   ?   C . n 
C 1 549  VAL 549  510  ?    ?   ?   C . n 
C 1 550  VAL 550  511  ?    ?   ?   C . n 
C 1 551  VAL 551  512  ?    ?   ?   C . n 
C 1 552  LEU 552  513  ?    ?   ?   C . n 
C 1 553  SER 553  514  ?    ?   ?   C . n 
C 1 554  PHE 554  515  ?    ?   ?   C . n 
C 1 555  GLU 555  516  ?    ?   ?   C . n 
C 1 556  LEU 556  517  ?    ?   ?   C . n 
C 1 557  LEU 557  518  ?    ?   ?   C . n 
C 1 558  HIS 558  519  ?    ?   ?   C . n 
C 1 559  ALA 559  520  ?    ?   ?   C . n 
C 1 560  PRO 560  521  ?    ?   ?   C . n 
C 1 561  ALA 561  522  ?    ?   ?   C . n 
C 1 562  THR 562  523  523  THR THR C . n 
C 1 563  VAL 563  524  524  VAL VAL C . n 
C 1 564  CYS 564  525  525  CYS CYS C . n 
C 1 565  GLY 565  526  526  GLY GLY C . n 
C 1 566  PRO 566  527  527  PRO PRO C . n 
C 1 567  LYS 567  528  528  LYS LYS C . n 
C 1 568  LYS 568  529  529  LYS LYS C . n 
C 1 569  SER 569  530  530  SER SER C . n 
C 1 570  THR 570  531  531  THR THR C . n 
C 1 571  ASN 571  532  532  ASN ASN C . n 
C 1 572  LEU 572  533  533  LEU LEU C . n 
C 1 573  VAL 573  534  534  VAL VAL C . n 
C 1 574  LYS 574  535  535  LYS LYS C . n 
C 1 575  ASN 575  536  536  ASN ASN C . n 
C 1 576  LYS 576  537  537  LYS LYS C . n 
C 1 577  CYS 577  538  538  CYS CYS C . n 
C 1 578  VAL 578  539  539  VAL VAL C . n 
C 1 579  ASN 579  540  540  ASN ASN C . n 
C 1 580  PHE 580  541  541  PHE PHE C . n 
C 1 581  ASN 581  542  542  ASN ASN C . n 
C 1 582  PHE 582  543  543  PHE PHE C . n 
C 1 583  ASN 583  544  544  ASN ASN C . n 
C 1 584  GLY 584  545  545  GLY GLY C . n 
C 1 585  LEU 585  546  546  LEU LEU C . n 
C 1 586  THR 586  547  547  THR THR C . n 
C 1 587  GLY 587  548  548  GLY GLY C . n 
C 1 588  THR 588  549  549  THR THR C . n 
C 1 589  GLY 589  550  550  GLY GLY C . n 
C 1 590  VAL 590  551  551  VAL VAL C . n 
C 1 591  LEU 591  552  552  LEU LEU C . n 
C 1 592  THR 592  553  553  THR THR C . n 
C 1 593  GLU 593  554  554  GLU GLU C . n 
C 1 594  SER 594  555  555  SER SER C . n 
C 1 595  ASN 595  556  556  ASN ASN C . n 
C 1 596  LYS 596  557  557  LYS LYS C . n 
C 1 597  LYS 597  558  558  LYS LYS C . n 
C 1 598  PHE 598  559  559  PHE PHE C . n 
C 1 599  LEU 599  560  560  LEU LEU C . n 
C 1 600  PRO 600  561  561  PRO PRO C . n 
C 1 601  PHE 601  562  562  PHE PHE C . n 
C 1 602  GLN 602  563  563  GLN GLN C . n 
C 1 603  GLN 603  564  564  GLN GLN C . n 
C 1 604  PHE 604  565  565  PHE PHE C . n 
C 1 605  GLY 605  566  566  GLY GLY C . n 
C 1 606  ARG 606  567  567  ARG ARG C . n 
C 1 607  ASP 607  568  568  ASP ASP C . n 
C 1 608  ILE 608  569  569  ILE ILE C . n 
C 1 609  ALA 609  570  570  ALA ALA C . n 
C 1 610  ASP 610  571  571  ASP ASP C . n 
C 1 611  THR 611  572  572  THR THR C . n 
C 1 612  THR 612  573  573  THR THR C . n 
C 1 613  ASP 613  574  574  ASP ASP C . n 
C 1 614  ALA 614  575  575  ALA ALA C . n 
C 1 615  VAL 615  576  576  VAL VAL C . n 
C 1 616  ARG 616  577  577  ARG ARG C . n 
C 1 617  ASP 617  578  578  ASP ASP C . n 
C 1 618  PRO 618  579  579  PRO PRO C . n 
C 1 619  GLN 619  580  580  GLN GLN C . n 
C 1 620  THR 620  581  581  THR THR C . n 
C 1 621  LEU 621  582  582  LEU LEU C . n 
C 1 622  GLU 622  583  583  GLU GLU C . n 
C 1 623  ILE 623  584  584  ILE ILE C . n 
C 1 624  LEU 624  585  585  LEU LEU C . n 
C 1 625  ASP 625  586  586  ASP ASP C . n 
C 1 626  ILE 626  587  587  ILE ILE C . n 
C 1 627  THR 627  588  588  THR THR C . n 
C 1 628  PRO 628  589  589  PRO PRO C . n 
C 1 629  CYS 629  590  590  CYS CYS C . n 
C 1 630  SER 630  591  591  SER SER C . n 
C 1 631  PHE 631  592  592  PHE PHE C . n 
C 1 632  GLY 632  593  593  GLY GLY C . n 
C 1 633  GLY 633  594  594  GLY GLY C . n 
C 1 634  VAL 634  595  595  VAL VAL C . n 
C 1 635  SER 635  596  596  SER SER C . n 
C 1 636  VAL 636  597  597  VAL VAL C . n 
C 1 637  ILE 637  598  598  ILE ILE C . n 
C 1 638  THR 638  599  599  THR THR C . n 
C 1 639  PRO 639  600  600  PRO PRO C . n 
C 1 640  GLY 640  601  601  GLY GLY C . n 
C 1 641  THR 641  602  602  THR THR C . n 
C 1 642  ASN 642  603  603  ASN ASN C . n 
C 1 643  THR 643  604  604  THR THR C . n 
C 1 644  SER 644  605  605  SER SER C . n 
C 1 645  ASN 645  606  606  ASN ASN C . n 
C 1 646  GLN 646  607  607  GLN GLN C . n 
C 1 647  VAL 647  608  608  VAL VAL C . n 
C 1 648  ALA 648  609  609  ALA ALA C . n 
C 1 649  VAL 649  610  610  VAL VAL C . n 
C 1 650  LEU 650  611  611  LEU LEU C . n 
C 1 651  TYR 651  612  612  TYR TYR C . n 
C 1 652  GLN 652  613  613  GLN GLN C . n 
C 1 653  GLY 653  614  614  GLY GLY C . n 
C 1 654  VAL 654  615  615  VAL VAL C . n 
C 1 655  ASN 655  616  616  ASN ASN C . n 
C 1 656  CYS 656  617  617  CYS CYS C . n 
C 1 657  THR 657  618  618  THR THR C . n 
C 1 658  GLU 658  619  619  GLU GLU C . n 
C 1 659  VAL 659  620  620  VAL VAL C . n 
C 1 660  PRO 660  621  621  PRO PRO C . n 
C 1 661  VAL 661  622  ?    ?   ?   C . n 
C 1 662  ALA 662  623  ?    ?   ?   C . n 
C 1 663  ILE 663  624  ?    ?   ?   C . n 
C 1 664  HIS 664  625  ?    ?   ?   C . n 
C 1 665  ALA 665  626  ?    ?   ?   C . n 
C 1 666  ASP 666  627  ?    ?   ?   C . n 
C 1 667  GLN 667  628  ?    ?   ?   C . n 
C 1 668  LEU 668  629  ?    ?   ?   C . n 
C 1 669  THR 669  630  ?    ?   ?   C . n 
C 1 670  PRO 670  631  ?    ?   ?   C . n 
C 1 671  THR 671  632  ?    ?   ?   C . n 
C 1 672  TRP 672  633  633  TRP TRP C . n 
C 1 673  ARG 673  634  634  ARG ARG C . n 
C 1 674  VAL 674  635  635  VAL VAL C . n 
C 1 675  TYR 675  636  636  TYR TYR C . n 
C 1 676  SER 676  637  637  SER SER C . n 
C 1 677  THR 677  638  638  THR THR C . n 
C 1 678  GLY 678  639  639  GLY GLY C . n 
C 1 679  SER 679  640  640  SER SER C . n 
C 1 680  ASN 680  641  641  ASN ASN C . n 
C 1 681  VAL 681  642  642  VAL VAL C . n 
C 1 682  PHE 682  643  643  PHE PHE C . n 
C 1 683  GLN 683  644  644  GLN GLN C . n 
C 1 684  THR 684  645  645  THR THR C . n 
C 1 685  ARG 685  646  646  ARG ARG C . n 
C 1 686  ALA 686  647  647  ALA ALA C . n 
C 1 687  GLY 687  648  648  GLY GLY C . n 
C 1 688  CYS 688  649  649  CYS CYS C . n 
C 1 689  LEU 689  650  650  LEU LEU C . n 
C 1 690  ILE 690  651  651  ILE ILE C . n 
C 1 691  GLY 691  652  652  GLY GLY C . n 
C 1 692  ALA 692  653  653  ALA ALA C . n 
C 1 693  GLU 693  654  654  GLU GLU C . n 
C 1 694  HIS 694  655  655  HIS HIS C . n 
C 1 695  VAL 695  656  656  VAL VAL C . n 
C 1 696  ASN 696  657  657  ASN ASN C . n 
C 1 697  ASN 697  658  658  ASN ASN C . n 
C 1 698  SER 698  659  659  SER SER C . n 
C 1 699  TYR 699  660  660  TYR TYR C . n 
C 1 700  GLU 700  661  661  GLU GLU C . n 
C 1 701  CYS 701  662  662  CYS CYS C . n 
C 1 702  ASP 702  663  663  ASP ASP C . n 
C 1 703  ILE 703  664  664  ILE ILE C . n 
C 1 704  PRO 704  665  665  PRO PRO C . n 
C 1 705  ILE 705  666  666  ILE ILE C . n 
C 1 706  GLY 706  667  667  GLY GLY C . n 
C 1 707  ALA 707  668  668  ALA ALA C . n 
C 1 708  GLY 708  669  669  GLY GLY C . n 
C 1 709  ILE 709  670  670  ILE ILE C . n 
C 1 710  CYS 710  671  671  CYS CYS C . n 
C 1 711  ALA 711  672  672  ALA ALA C . n 
C 1 712  SER 712  673  673  SER SER C . n 
C 1 713  TYR 713  674  674  TYR TYR C . n 
C 1 714  GLN 714  675  675  GLN GLN C . n 
C 1 715  THR 715  676  676  THR THR C . n 
C 1 716  GLN 716  677  ?    ?   ?   C . n 
C 1 717  THR 717  678  ?    ?   ?   C . n 
C 1 718  ASN 718  679  ?    ?   ?   C . n 
C 1 719  SER 719  680  ?    ?   ?   C . n 
C 1 720  PRO 720  681  ?    ?   ?   C . n 
C 1 721  GLY 721  682  ?    ?   ?   C . n 
C 1 722  SER 722  683  ?    ?   ?   C . n 
C 1 723  ALA 723  684  ?    ?   ?   C . n 
C 1 724  SER 724  685  ?    ?   ?   C . n 
C 1 725  SER 725  686  ?    ?   ?   C . n 
C 1 726  VAL 726  687  ?    ?   ?   C . n 
C 1 727  ALA 727  688  ?    ?   ?   C . n 
C 1 728  SER 728  689  689  SER SER C . n 
C 1 729  GLN 729  690  690  GLN GLN C . n 
C 1 730  SER 730  691  691  SER SER C . n 
C 1 731  ILE 731  692  692  ILE ILE C . n 
C 1 732  ILE 732  693  693  ILE ILE C . n 
C 1 733  ALA 733  694  694  ALA ALA C . n 
C 1 734  TYR 734  695  695  TYR TYR C . n 
C 1 735  THR 735  696  696  THR THR C . n 
C 1 736  MET 736  697  697  MET MET C . n 
C 1 737  SER 737  698  698  SER SER C . n 
C 1 738  LEU 738  699  699  LEU LEU C . n 
C 1 739  GLY 739  700  700  GLY GLY C . n 
C 1 740  ALA 740  701  701  ALA ALA C . n 
C 1 741  GLU 741  702  702  GLU GLU C . n 
C 1 742  ASN 742  703  703  ASN ASN C . n 
C 1 743  SER 743  704  704  SER SER C . n 
C 1 744  VAL 744  705  705  VAL VAL C . n 
C 1 745  ALA 745  706  706  ALA ALA C . n 
C 1 746  TYR 746  707  707  TYR TYR C . n 
C 1 747  SER 747  708  708  SER SER C . n 
C 1 748  ASN 748  709  709  ASN ASN C . n 
C 1 749  ASN 749  710  710  ASN ASN C . n 
C 1 750  SER 750  711  711  SER SER C . n 
C 1 751  ILE 751  712  712  ILE ILE C . n 
C 1 752  ALA 752  713  713  ALA ALA C . n 
C 1 753  ILE 753  714  714  ILE ILE C . n 
C 1 754  PRO 754  715  715  PRO PRO C . n 
C 1 755  THR 755  716  716  THR THR C . n 
C 1 756  ASN 756  717  717  ASN ASN C . n 
C 1 757  PHE 757  718  718  PHE PHE C . n 
C 1 758  THR 758  719  719  THR THR C . n 
C 1 759  ILE 759  720  720  ILE ILE C . n 
C 1 760  SER 760  721  721  SER SER C . n 
C 1 761  VAL 761  722  722  VAL VAL C . n 
C 1 762  THR 762  723  723  THR THR C . n 
C 1 763  THR 763  724  724  THR THR C . n 
C 1 764  GLU 764  725  725  GLU GLU C . n 
C 1 765  ILE 765  726  726  ILE ILE C . n 
C 1 766  LEU 766  727  727  LEU LEU C . n 
C 1 767  PRO 767  728  728  PRO PRO C . n 
C 1 768  VAL 768  729  729  VAL VAL C . n 
C 1 769  SER 769  730  730  SER SER C . n 
C 1 770  MET 770  731  731  MET MET C . n 
C 1 771  THR 771  732  732  THR THR C . n 
C 1 772  LYS 772  733  733  LYS LYS C . n 
C 1 773  THR 773  734  734  THR THR C . n 
C 1 774  SER 774  735  735  SER SER C . n 
C 1 775  VAL 775  736  736  VAL VAL C . n 
C 1 776  ASP 776  737  737  ASP ASP C . n 
C 1 777  CYS 777  738  738  CYS CYS C . n 
C 1 778  THR 778  739  739  THR THR C . n 
C 1 779  MET 779  740  740  MET MET C . n 
C 1 780  TYR 780  741  741  TYR TYR C . n 
C 1 781  ILE 781  742  742  ILE ILE C . n 
C 1 782  CYS 782  743  743  CYS CYS C . n 
C 1 783  GLY 783  744  744  GLY GLY C . n 
C 1 784  ASP 784  745  745  ASP ASP C . n 
C 1 785  SER 785  746  746  SER SER C . n 
C 1 786  THR 786  747  747  THR THR C . n 
C 1 787  GLU 787  748  748  GLU GLU C . n 
C 1 788  CYS 788  749  749  CYS CYS C . n 
C 1 789  SER 789  750  750  SER SER C . n 
C 1 790  ASN 790  751  751  ASN ASN C . n 
C 1 791  LEU 791  752  752  LEU LEU C . n 
C 1 792  LEU 792  753  753  LEU LEU C . n 
C 1 793  LEU 793  754  754  LEU LEU C . n 
C 1 794  GLN 794  755  755  GLN GLN C . n 
C 1 795  TYR 795  756  756  TYR TYR C . n 
C 1 796  GLY 796  757  757  GLY GLY C . n 
C 1 797  SER 797  758  758  SER SER C . n 
C 1 798  PHE 798  759  759  PHE PHE C . n 
C 1 799  CYS 799  760  760  CYS CYS C . n 
C 1 800  THR 800  761  761  THR THR C . n 
C 1 801  GLN 801  762  762  GLN GLN C . n 
C 1 802  LEU 802  763  763  LEU LEU C . n 
C 1 803  ASN 803  764  764  ASN ASN C . n 
C 1 804  ARG 804  765  765  ARG ARG C . n 
C 1 805  ALA 805  766  766  ALA ALA C . n 
C 1 806  LEU 806  767  767  LEU LEU C . n 
C 1 807  THR 807  768  768  THR THR C . n 
C 1 808  GLY 808  769  769  GLY GLY C . n 
C 1 809  ILE 809  770  770  ILE ILE C . n 
C 1 810  ALA 810  771  771  ALA ALA C . n 
C 1 811  VAL 811  772  772  VAL VAL C . n 
C 1 812  GLU 812  773  773  GLU GLU C . n 
C 1 813  GLN 813  774  774  GLN GLN C . n 
C 1 814  ASP 814  775  775  ASP ASP C . n 
C 1 815  LYS 815  776  776  LYS LYS C . n 
C 1 816  ASN 816  777  777  ASN ASN C . n 
C 1 817  THR 817  778  778  THR THR C . n 
C 1 818  GLN 818  779  779  GLN GLN C . n 
C 1 819  GLU 819  780  780  GLU GLU C . n 
C 1 820  VAL 820  781  781  VAL VAL C . n 
C 1 821  PHE 821  782  782  PHE PHE C . n 
C 1 822  ALA 822  783  783  ALA ALA C . n 
C 1 823  GLN 823  784  784  GLN GLN C . n 
C 1 824  VAL 824  785  785  VAL VAL C . n 
C 1 825  LYS 825  786  786  LYS LYS C . n 
C 1 826  GLN 826  787  787  GLN GLN C . n 
C 1 827  ILE 827  788  788  ILE ILE C . n 
C 1 828  TYR 828  789  789  TYR TYR C . n 
C 1 829  LYS 829  790  790  LYS LYS C . n 
C 1 830  THR 830  791  791  THR THR C . n 
C 1 831  PRO 831  792  792  PRO PRO C . n 
C 1 832  PRO 832  793  793  PRO PRO C . n 
C 1 833  ILE 833  794  794  ILE ILE C . n 
C 1 834  LYS 834  795  795  LYS LYS C . n 
C 1 835  ASP 835  796  796  ASP ASP C . n 
C 1 836  PHE 836  797  797  PHE PHE C . n 
C 1 837  GLY 837  798  798  GLY GLY C . n 
C 1 838  GLY 838  799  799  GLY GLY C . n 
C 1 839  PHE 839  800  800  PHE PHE C . n 
C 1 840  ASN 840  801  801  ASN ASN C . n 
C 1 841  PHE 841  802  802  PHE PHE C . n 
C 1 842  SER 842  803  803  SER SER C . n 
C 1 843  GLN 843  804  804  GLN GLN C . n 
C 1 844  ILE 844  805  805  ILE ILE C . n 
C 1 845  LEU 845  806  806  LEU LEU C . n 
C 1 846  PRO 846  807  807  PRO PRO C . n 
C 1 847  ASP 847  808  808  ASP ASP C . n 
C 1 848  PRO 848  809  809  PRO PRO C . n 
C 1 849  SER 849  810  810  SER SER C . n 
C 1 850  LYS 850  811  811  LYS LYS C . n 
C 1 851  PRO 851  812  812  PRO PRO C . n 
C 1 852  SER 852  813  813  SER SER C . n 
C 1 853  LYS 853  814  814  LYS LYS C . n 
C 1 854  ARG 854  815  815  ARG ARG C . n 
C 1 855  SER 855  816  816  SER SER C . n 
C 1 856  PHE 856  817  817  PHE PHE C . n 
C 1 857  ILE 857  818  818  ILE ILE C . n 
C 1 858  GLU 858  819  819  GLU GLU C . n 
C 1 859  ASP 859  820  820  ASP ASP C . n 
C 1 860  LEU 860  821  821  LEU LEU C . n 
C 1 861  LEU 861  822  822  LEU LEU C . n 
C 1 862  PHE 862  823  823  PHE PHE C . n 
C 1 863  ASN 863  824  824  ASN ASN C . n 
C 1 864  LYS 864  825  825  LYS LYS C . n 
C 1 865  VAL 865  826  826  VAL VAL C . n 
C 1 866  THR 866  827  827  THR THR C . n 
C 1 867  LEU 867  828  828  LEU LEU C . n 
C 1 868  ALA 868  829  829  ALA ALA C . n 
C 1 869  ASP 869  830  830  ASP ASP C . n 
C 1 870  ALA 870  831  831  ALA ALA C . n 
C 1 871  GLY 871  832  832  GLY GLY C . n 
C 1 872  PHE 872  833  833  PHE PHE C . n 
C 1 873  ILE 873  834  ?    ?   ?   C . n 
C 1 874  LYS 874  835  ?    ?   ?   C . n 
C 1 875  GLN 875  836  ?    ?   ?   C . n 
C 1 876  TYR 876  837  ?    ?   ?   C . n 
C 1 877  GLY 877  838  ?    ?   ?   C . n 
C 1 878  ASP 878  839  ?    ?   ?   C . n 
C 1 879  CYS 879  840  ?    ?   ?   C . n 
C 1 880  LEU 880  841  ?    ?   ?   C . n 
C 1 881  GLY 881  842  ?    ?   ?   C . n 
C 1 882  ASP 882  843  843  ASP ASP C . n 
C 1 883  ILE 883  844  844  ILE ILE C . n 
C 1 884  ALA 884  845  845  ALA ALA C . n 
C 1 885  ALA 885  846  846  ALA ALA C . n 
C 1 886  ARG 886  847  847  ARG ARG C . n 
C 1 887  ASP 887  848  848  ASP ASP C . n 
C 1 888  LEU 888  849  849  LEU LEU C . n 
C 1 889  ILE 889  850  850  ILE ILE C . n 
C 1 890  CYS 890  851  851  CYS CYS C . n 
C 1 891  ALA 891  852  852  ALA ALA C . n 
C 1 892  GLN 892  853  853  GLN GLN C . n 
C 1 893  LYS 893  854  854  LYS LYS C . n 
C 1 894  PHE 894  855  855  PHE PHE C . n 
C 1 895  ASN 895  856  856  ASN ASN C . n 
C 1 896  GLY 896  857  857  GLY GLY C . n 
C 1 897  LEU 897  858  858  LEU LEU C . n 
C 1 898  THR 898  859  859  THR THR C . n 
C 1 899  VAL 899  860  860  VAL VAL C . n 
C 1 900  LEU 900  861  861  LEU LEU C . n 
C 1 901  PRO 901  862  862  PRO PRO C . n 
C 1 902  PRO 902  863  863  PRO PRO C . n 
C 1 903  LEU 903  864  864  LEU LEU C . n 
C 1 904  LEU 904  865  865  LEU LEU C . n 
C 1 905  THR 905  866  866  THR THR C . n 
C 1 906  ASP 906  867  867  ASP ASP C . n 
C 1 907  GLU 907  868  868  GLU GLU C . n 
C 1 908  MET 908  869  869  MET MET C . n 
C 1 909  ILE 909  870  870  ILE ILE C . n 
C 1 910  ALA 910  871  871  ALA ALA C . n 
C 1 911  GLN 911  872  872  GLN GLN C . n 
C 1 912  TYR 912  873  873  TYR TYR C . n 
C 1 913  THR 913  874  874  THR THR C . n 
C 1 914  SER 914  875  875  SER SER C . n 
C 1 915  ALA 915  876  876  ALA ALA C . n 
C 1 916  LEU 916  877  877  LEU LEU C . n 
C 1 917  LEU 917  878  878  LEU LEU C . n 
C 1 918  ALA 918  879  879  ALA ALA C . n 
C 1 919  GLY 919  880  880  GLY GLY C . n 
C 1 920  THR 920  881  881  THR THR C . n 
C 1 921  ILE 921  882  882  ILE ILE C . n 
C 1 922  THR 922  883  883  THR THR C . n 
C 1 923  SER 923  884  884  SER SER C . n 
C 1 924  GLY 924  885  885  GLY GLY C . n 
C 1 925  TRP 925  886  886  TRP TRP C . n 
C 1 926  THR 926  887  887  THR THR C . n 
C 1 927  PHE 927  888  888  PHE PHE C . n 
C 1 928  GLY 928  889  889  GLY GLY C . n 
C 1 929  ALA 929  890  890  ALA ALA C . n 
C 1 930  GLY 930  891  891  GLY GLY C . n 
C 1 931  ALA 931  892  892  ALA ALA C . n 
C 1 932  ALA 932  893  893  ALA ALA C . n 
C 1 933  LEU 933  894  894  LEU LEU C . n 
C 1 934  GLN 934  895  895  GLN GLN C . n 
C 1 935  ILE 935  896  896  ILE ILE C . n 
C 1 936  PRO 936  897  897  PRO PRO C . n 
C 1 937  PHE 937  898  898  PHE PHE C . n 
C 1 938  ALA 938  899  899  ALA ALA C . n 
C 1 939  MET 939  900  900  MET MET C . n 
C 1 940  GLN 940  901  901  GLN GLN C . n 
C 1 941  MET 941  902  902  MET MET C . n 
C 1 942  ALA 942  903  903  ALA ALA C . n 
C 1 943  TYR 943  904  904  TYR TYR C . n 
C 1 944  ARG 944  905  905  ARG ARG C . n 
C 1 945  PHE 945  906  906  PHE PHE C . n 
C 1 946  ASN 946  907  907  ASN ASN C . n 
C 1 947  GLY 947  908  908  GLY GLY C . n 
C 1 948  ILE 948  909  909  ILE ILE C . n 
C 1 949  GLY 949  910  910  GLY GLY C . n 
C 1 950  VAL 950  911  911  VAL VAL C . n 
C 1 951  THR 951  912  912  THR THR C . n 
C 1 952  GLN 952  913  913  GLN GLN C . n 
C 1 953  ASN 953  914  914  ASN ASN C . n 
C 1 954  VAL 954  915  915  VAL VAL C . n 
C 1 955  LEU 955  916  916  LEU LEU C . n 
C 1 956  TYR 956  917  917  TYR TYR C . n 
C 1 957  GLU 957  918  918  GLU GLU C . n 
C 1 958  ASN 958  919  919  ASN ASN C . n 
C 1 959  GLN 959  920  920  GLN GLN C . n 
C 1 960  LYS 960  921  921  LYS LYS C . n 
C 1 961  LEU 961  922  922  LEU LEU C . n 
C 1 962  ILE 962  923  923  ILE ILE C . n 
C 1 963  ALA 963  924  924  ALA ALA C . n 
C 1 964  ASN 964  925  925  ASN ASN C . n 
C 1 965  GLN 965  926  926  GLN GLN C . n 
C 1 966  PHE 966  927  927  PHE PHE C . n 
C 1 967  ASN 967  928  928  ASN ASN C . n 
C 1 968  SER 968  929  929  SER SER C . n 
C 1 969  ALA 969  930  930  ALA ALA C . n 
C 1 970  ILE 970  931  931  ILE ILE C . n 
C 1 971  GLY 971  932  932  GLY GLY C . n 
C 1 972  LYS 972  933  933  LYS LYS C . n 
C 1 973  ILE 973  934  934  ILE ILE C . n 
C 1 974  GLN 974  935  935  GLN GLN C . n 
C 1 975  ASP 975  936  936  ASP ASP C . n 
C 1 976  SER 976  937  937  SER SER C . n 
C 1 977  LEU 977  938  938  LEU LEU C . n 
C 1 978  SER 978  939  939  SER SER C . n 
C 1 979  SER 979  940  940  SER SER C . n 
C 1 980  THR 980  941  941  THR THR C . n 
C 1 981  ALA 981  942  942  ALA ALA C . n 
C 1 982  SER 982  943  943  SER SER C . n 
C 1 983  ALA 983  944  944  ALA ALA C . n 
C 1 984  LEU 984  945  945  LEU LEU C . n 
C 1 985  GLY 985  946  946  GLY GLY C . n 
C 1 986  LYS 986  947  947  LYS LYS C . n 
C 1 987  LEU 987  948  948  LEU LEU C . n 
C 1 988  GLN 988  949  949  GLN GLN C . n 
C 1 989  ASP 989  950  950  ASP ASP C . n 
C 1 990  VAL 990  951  951  VAL VAL C . n 
C 1 991  VAL 991  952  952  VAL VAL C . n 
C 1 992  ASN 992  953  953  ASN ASN C . n 
C 1 993  GLN 993  954  954  GLN GLN C . n 
C 1 994  ASN 994  955  955  ASN ASN C . n 
C 1 995  ALA 995  956  956  ALA ALA C . n 
C 1 996  GLN 996  957  957  GLN GLN C . n 
C 1 997  ALA 997  958  958  ALA ALA C . n 
C 1 998  LEU 998  959  959  LEU LEU C . n 
C 1 999  ASN 999  960  960  ASN ASN C . n 
C 1 1000 THR 1000 961  961  THR THR C . n 
C 1 1001 LEU 1001 962  962  LEU LEU C . n 
C 1 1002 VAL 1002 963  963  VAL VAL C . n 
C 1 1003 LYS 1003 964  964  LYS LYS C . n 
C 1 1004 GLN 1004 965  965  GLN GLN C . n 
C 1 1005 LEU 1005 966  966  LEU LEU C . n 
C 1 1006 SER 1006 967  967  SER SER C . n 
C 1 1007 SER 1007 968  968  SER SER C . n 
C 1 1008 ASN 1008 969  969  ASN ASN C . n 
C 1 1009 PHE 1009 970  970  PHE PHE C . n 
C 1 1010 GLY 1010 971  971  GLY GLY C . n 
C 1 1011 ALA 1011 972  972  ALA ALA C . n 
C 1 1012 ILE 1012 973  973  ILE ILE C . n 
C 1 1013 SER 1013 974  974  SER SER C . n 
C 1 1014 SER 1014 975  975  SER SER C . n 
C 1 1015 VAL 1015 976  976  VAL VAL C . n 
C 1 1016 LEU 1016 977  977  LEU LEU C . n 
C 1 1017 ASN 1017 978  978  ASN ASN C . n 
C 1 1018 ASP 1018 979  979  ASP ASP C . n 
C 1 1019 ILE 1019 980  980  ILE ILE C . n 
C 1 1020 LEU 1020 981  981  LEU LEU C . n 
C 1 1021 SER 1021 982  982  SER SER C . n 
C 1 1022 ARG 1022 983  983  ARG ARG C . n 
C 1 1023 LEU 1023 984  984  LEU LEU C . n 
C 1 1024 ASP 1024 985  985  ASP ASP C . n 
C 1 1025 PRO 1025 986  986  PRO PRO C . n 
C 1 1026 PRO 1026 987  987  PRO PRO C . n 
C 1 1027 GLU 1027 988  988  GLU GLU C . n 
C 1 1028 ALA 1028 989  989  ALA ALA C . n 
C 1 1029 GLU 1029 990  990  GLU GLU C . n 
C 1 1030 VAL 1030 991  991  VAL VAL C . n 
C 1 1031 GLN 1031 992  992  GLN GLN C . n 
C 1 1032 ILE 1032 993  993  ILE ILE C . n 
C 1 1033 ASP 1033 994  994  ASP ASP C . n 
C 1 1034 ARG 1034 995  995  ARG ARG C . n 
C 1 1035 LEU 1035 996  996  LEU LEU C . n 
C 1 1036 ILE 1036 997  997  ILE ILE C . n 
C 1 1037 THR 1037 998  998  THR THR C . n 
C 1 1038 GLY 1038 999  999  GLY GLY C . n 
C 1 1039 ARG 1039 1000 1000 ARG ARG C . n 
C 1 1040 LEU 1040 1001 1001 LEU LEU C . n 
C 1 1041 GLN 1041 1002 1002 GLN GLN C . n 
C 1 1042 SER 1042 1003 1003 SER SER C . n 
C 1 1043 LEU 1043 1004 1004 LEU LEU C . n 
C 1 1044 GLN 1044 1005 1005 GLN GLN C . n 
C 1 1045 THR 1045 1006 1006 THR THR C . n 
C 1 1046 TYR 1046 1007 1007 TYR TYR C . n 
C 1 1047 VAL 1047 1008 1008 VAL VAL C . n 
C 1 1048 THR 1048 1009 1009 THR THR C . n 
C 1 1049 GLN 1049 1010 1010 GLN GLN C . n 
C 1 1050 GLN 1050 1011 1011 GLN GLN C . n 
C 1 1051 LEU 1051 1012 1012 LEU LEU C . n 
C 1 1052 ILE 1052 1013 1013 ILE ILE C . n 
C 1 1053 ARG 1053 1014 1014 ARG ARG C . n 
C 1 1054 ALA 1054 1015 1015 ALA ALA C . n 
C 1 1055 ALA 1055 1016 1016 ALA ALA C . n 
C 1 1056 GLU 1056 1017 1017 GLU GLU C . n 
C 1 1057 ILE 1057 1018 1018 ILE ILE C . n 
C 1 1058 ARG 1058 1019 1019 ARG ARG C . n 
C 1 1059 ALA 1059 1020 1020 ALA ALA C . n 
C 1 1060 SER 1060 1021 1021 SER SER C . n 
C 1 1061 ALA 1061 1022 1022 ALA ALA C . n 
C 1 1062 ASN 1062 1023 1023 ASN ASN C . n 
C 1 1063 LEU 1063 1024 1024 LEU LEU C . n 
C 1 1064 ALA 1064 1025 1025 ALA ALA C . n 
C 1 1065 ALA 1065 1026 1026 ALA ALA C . n 
C 1 1066 THR 1066 1027 1027 THR THR C . n 
C 1 1067 LYS 1067 1028 1028 LYS LYS C . n 
C 1 1068 MET 1068 1029 1029 MET MET C . n 
C 1 1069 SER 1069 1030 1030 SER SER C . n 
C 1 1070 GLU 1070 1031 1031 GLU GLU C . n 
C 1 1071 CYS 1071 1032 1032 CYS CYS C . n 
C 1 1072 VAL 1072 1033 1033 VAL VAL C . n 
C 1 1073 LEU 1073 1034 1034 LEU LEU C . n 
C 1 1074 GLY 1074 1035 1035 GLY GLY C . n 
C 1 1075 GLN 1075 1036 1036 GLN GLN C . n 
C 1 1076 SER 1076 1037 1037 SER SER C . n 
C 1 1077 LYS 1077 1038 1038 LYS LYS C . n 
C 1 1078 ARG 1078 1039 1039 ARG ARG C . n 
C 1 1079 VAL 1079 1040 1040 VAL VAL C . n 
C 1 1080 ASP 1080 1041 1041 ASP ASP C . n 
C 1 1081 PHE 1081 1042 1042 PHE PHE C . n 
C 1 1082 CYS 1082 1043 1043 CYS CYS C . n 
C 1 1083 GLY 1083 1044 1044 GLY GLY C . n 
C 1 1084 LYS 1084 1045 1045 LYS LYS C . n 
C 1 1085 GLY 1085 1046 1046 GLY GLY C . n 
C 1 1086 TYR 1086 1047 1047 TYR TYR C . n 
C 1 1087 HIS 1087 1048 1048 HIS HIS C . n 
C 1 1088 LEU 1088 1049 1049 LEU LEU C . n 
C 1 1089 MET 1089 1050 1050 MET MET C . n 
C 1 1090 SER 1090 1051 1051 SER SER C . n 
C 1 1091 PHE 1091 1052 1052 PHE PHE C . n 
C 1 1092 PRO 1092 1053 1053 PRO PRO C . n 
C 1 1093 GLN 1093 1054 1054 GLN GLN C . n 
C 1 1094 SER 1094 1055 1055 SER SER C . n 
C 1 1095 ALA 1095 1056 1056 ALA ALA C . n 
C 1 1096 PRO 1096 1057 1057 PRO PRO C . n 
C 1 1097 HIS 1097 1058 1058 HIS HIS C . n 
C 1 1098 GLY 1098 1059 1059 GLY GLY C . n 
C 1 1099 VAL 1099 1060 1060 VAL VAL C . n 
C 1 1100 VAL 1100 1061 1061 VAL VAL C . n 
C 1 1101 PHE 1101 1062 1062 PHE PHE C . n 
C 1 1102 LEU 1102 1063 1063 LEU LEU C . n 
C 1 1103 HIS 1103 1064 1064 HIS HIS C . n 
C 1 1104 VAL 1104 1065 1065 VAL VAL C . n 
C 1 1105 THR 1105 1066 1066 THR THR C . n 
C 1 1106 TYR 1106 1067 1067 TYR TYR C . n 
C 1 1107 VAL 1107 1068 1068 VAL VAL C . n 
C 1 1108 PRO 1108 1069 1069 PRO PRO C . n 
C 1 1109 ALA 1109 1070 1070 ALA ALA C . n 
C 1 1110 GLN 1110 1071 1071 GLN GLN C . n 
C 1 1111 GLU 1111 1072 1072 GLU GLU C . n 
C 1 1112 LYS 1112 1073 1073 LYS LYS C . n 
C 1 1113 ASN 1113 1074 1074 ASN ASN C . n 
C 1 1114 PHE 1114 1075 1075 PHE PHE C . n 
C 1 1115 THR 1115 1076 1076 THR THR C . n 
C 1 1116 THR 1116 1077 1077 THR THR C . n 
C 1 1117 ALA 1117 1078 1078 ALA ALA C . n 
C 1 1118 PRO 1118 1079 1079 PRO PRO C . n 
C 1 1119 ALA 1119 1080 1080 ALA ALA C . n 
C 1 1120 ILE 1120 1081 1081 ILE ILE C . n 
C 1 1121 CYS 1121 1082 1082 CYS CYS C . n 
C 1 1122 HIS 1122 1083 1083 HIS HIS C . n 
C 1 1123 ASP 1123 1084 1084 ASP ASP C . n 
C 1 1124 GLY 1124 1085 1085 GLY GLY C . n 
C 1 1125 LYS 1125 1086 1086 LYS LYS C . n 
C 1 1126 ALA 1126 1087 1087 ALA ALA C . n 
C 1 1127 HIS 1127 1088 1088 HIS HIS C . n 
C 1 1128 PHE 1128 1089 1089 PHE PHE C . n 
C 1 1129 PRO 1129 1090 1090 PRO PRO C . n 
C 1 1130 ARG 1130 1091 1091 ARG ARG C . n 
C 1 1131 GLU 1131 1092 1092 GLU GLU C . n 
C 1 1132 GLY 1132 1093 1093 GLY GLY C . n 
C 1 1133 VAL 1133 1094 1094 VAL VAL C . n 
C 1 1134 PHE 1134 1095 1095 PHE PHE C . n 
C 1 1135 VAL 1135 1096 1096 VAL VAL C . n 
C 1 1136 SER 1136 1097 1097 SER SER C . n 
C 1 1137 ASN 1137 1098 1098 ASN ASN C . n 
C 1 1138 GLY 1138 1099 1099 GLY GLY C . n 
C 1 1139 THR 1139 1100 1100 THR THR C . n 
C 1 1140 HIS 1140 1101 1101 HIS HIS C . n 
C 1 1141 TRP 1141 1102 1102 TRP TRP C . n 
C 1 1142 PHE 1142 1103 1103 PHE PHE C . n 
C 1 1143 VAL 1143 1104 1104 VAL VAL C . n 
C 1 1144 THR 1144 1105 1105 THR THR C . n 
C 1 1145 GLN 1145 1106 1106 GLN GLN C . n 
C 1 1146 ARG 1146 1107 1107 ARG ARG C . n 
C 1 1147 ASN 1147 1108 1108 ASN ASN C . n 
C 1 1148 PHE 1148 1109 1109 PHE PHE C . n 
C 1 1149 TYR 1149 1110 1110 TYR TYR C . n 
C 1 1150 GLU 1150 1111 1111 GLU GLU C . n 
C 1 1151 PRO 1151 1112 1112 PRO PRO C . n 
C 1 1152 GLN 1152 1113 1113 GLN GLN C . n 
C 1 1153 ILE 1153 1114 1114 ILE ILE C . n 
C 1 1154 ILE 1154 1115 1115 ILE ILE C . n 
C 1 1155 THR 1155 1116 1116 THR THR C . n 
C 1 1156 THR 1156 1117 1117 THR THR C . n 
C 1 1157 ASP 1157 1118 1118 ASP ASP C . n 
C 1 1158 ASN 1158 1119 1119 ASN ASN C . n 
C 1 1159 THR 1159 1120 1120 THR THR C . n 
C 1 1160 PHE 1160 1121 1121 PHE PHE C . n 
C 1 1161 VAL 1161 1122 1122 VAL VAL C . n 
C 1 1162 SER 1162 1123 1123 SER SER C . n 
C 1 1163 GLY 1163 1124 1124 GLY GLY C . n 
C 1 1164 ASN 1164 1125 1125 ASN ASN C . n 
C 1 1165 CYS 1165 1126 1126 CYS CYS C . n 
C 1 1166 ASP 1166 1127 1127 ASP ASP C . n 
C 1 1167 VAL 1167 1128 1128 VAL VAL C . n 
C 1 1168 VAL 1168 1129 1129 VAL VAL C . n 
C 1 1169 ILE 1169 1130 1130 ILE ILE C . n 
C 1 1170 GLY 1170 1131 1131 GLY GLY C . n 
C 1 1171 ILE 1171 1132 1132 ILE ILE C . n 
C 1 1172 VAL 1172 1133 1133 VAL VAL C . n 
C 1 1173 ASN 1173 1134 1134 ASN ASN C . n 
C 1 1174 ASN 1174 1135 1135 ASN ASN C . n 
C 1 1175 THR 1175 1136 1136 THR THR C . n 
C 1 1176 VAL 1176 1137 1137 VAL VAL C . n 
C 1 1177 TYR 1177 1138 1138 TYR TYR C . n 
C 1 1178 ASP 1178 1139 1139 ASP ASP C . n 
C 1 1179 PRO 1179 1140 1140 PRO PRO C . n 
C 1 1180 LEU 1180 1141 1141 LEU LEU C . n 
C 1 1181 GLN 1181 1142 1142 GLN GLN C . n 
C 1 1182 PRO 1182 1143 1143 PRO PRO C . n 
C 1 1183 GLU 1183 1144 1144 GLU GLU C . n 
C 1 1184 LEU 1184 1145 1145 LEU LEU C . n 
C 1 1185 ASP 1185 1146 1146 ASP ASP C . n 
C 1 1186 SER 1186 1147 1147 SER SER C . n 
C 1 1187 PHE 1187 1148 1148 PHE PHE C . n 
C 1 1188 LYS 1188 1149 1149 LYS LYS C . n 
C 1 1189 GLU 1189 1150 1150 GLU GLU C . n 
C 1 1190 GLU 1190 1151 ?    ?   ?   C . n 
C 1 1191 LEU 1191 1152 ?    ?   ?   C . n 
C 1 1192 ASP 1192 1153 ?    ?   ?   C . n 
C 1 1193 LYS 1193 1154 ?    ?   ?   C . n 
C 1 1194 TYR 1194 1155 ?    ?   ?   C . n 
C 1 1195 PHE 1195 1156 ?    ?   ?   C . n 
C 1 1196 LYS 1196 1157 ?    ?   ?   C . n 
C 1 1197 ASN 1197 1158 ?    ?   ?   C . n 
C 1 1198 HIS 1198 1159 ?    ?   ?   C . n 
C 1 1199 THR 1199 1160 ?    ?   ?   C . n 
C 1 1200 SER 1200 1161 ?    ?   ?   C . n 
C 1 1201 PRO 1201 1162 ?    ?   ?   C . n 
C 1 1202 ASP 1202 1163 ?    ?   ?   C . n 
C 1 1203 VAL 1203 1164 ?    ?   ?   C . n 
C 1 1204 ASP 1204 1165 ?    ?   ?   C . n 
C 1 1205 LEU 1205 1166 ?    ?   ?   C . n 
C 1 1206 GLY 1206 1167 ?    ?   ?   C . n 
C 1 1207 ASP 1207 1168 ?    ?   ?   C . n 
C 1 1208 ILE 1208 1169 ?    ?   ?   C . n 
C 1 1209 SER 1209 1170 ?    ?   ?   C . n 
C 1 1210 GLY 1210 1171 ?    ?   ?   C . n 
C 1 1211 ILE 1211 1172 ?    ?   ?   C . n 
C 1 1212 ASN 1212 1173 ?    ?   ?   C . n 
C 1 1213 ALA 1213 1174 ?    ?   ?   C . n 
C 1 1214 SER 1214 1175 ?    ?   ?   C . n 
C 1 1215 VAL 1215 1176 ?    ?   ?   C . n 
C 1 1216 VAL 1216 1177 ?    ?   ?   C . n 
C 1 1217 ASN 1217 1178 ?    ?   ?   C . n 
C 1 1218 ILE 1218 1179 ?    ?   ?   C . n 
C 1 1219 GLN 1219 1180 ?    ?   ?   C . n 
C 1 1220 LYS 1220 1181 ?    ?   ?   C . n 
C 1 1221 GLU 1221 1182 ?    ?   ?   C . n 
C 1 1222 ILE 1222 1183 ?    ?   ?   C . n 
C 1 1223 ASP 1223 1184 ?    ?   ?   C . n 
C 1 1224 ARG 1224 1185 ?    ?   ?   C . n 
C 1 1225 LEU 1225 1186 ?    ?   ?   C . n 
C 1 1226 ASN 1226 1187 ?    ?   ?   C . n 
C 1 1227 GLU 1227 1188 ?    ?   ?   C . n 
C 1 1228 VAL 1228 1189 ?    ?   ?   C . n 
C 1 1229 ALA 1229 1190 ?    ?   ?   C . n 
C 1 1230 LYS 1230 1191 ?    ?   ?   C . n 
C 1 1231 ASN 1231 1192 ?    ?   ?   C . n 
C 1 1232 LEU 1232 1193 ?    ?   ?   C . n 
C 1 1233 ASN 1233 1194 ?    ?   ?   C . n 
C 1 1234 GLU 1234 1195 ?    ?   ?   C . n 
C 1 1235 SER 1235 1196 ?    ?   ?   C . n 
C 1 1236 LEU 1236 1197 ?    ?   ?   C . n 
C 1 1237 ILE 1237 1198 ?    ?   ?   C . n 
C 1 1238 ASP 1238 1199 ?    ?   ?   C . n 
C 1 1239 LEU 1239 1200 ?    ?   ?   C . n 
C 1 1240 GLN 1240 1201 ?    ?   ?   C . n 
C 1 1241 GLU 1241 1202 ?    ?   ?   C . n 
C 1 1242 LEU 1242 1203 ?    ?   ?   C . n 
C 1 1243 GLY 1243 1204 ?    ?   ?   C . n 
C 1 1244 LYS 1244 1205 ?    ?   ?   C . n 
C 1 1245 TYR 1245 1206 ?    ?   ?   C . n 
C 1 1246 GLU 1246 1207 ?    ?   ?   C . n 
C 1 1247 GLN 1247 1208 ?    ?   ?   C . n 
C 1 1248 GLY 1248 1209 ?    ?   ?   C . n 
C 1 1249 SER 1249 1210 ?    ?   ?   C . n 
C 1 1250 GLY 1250 1211 ?    ?   ?   C . n 
C 1 1251 TYR 1251 1212 ?    ?   ?   C . n 
C 1 1252 ILE 1252 1213 ?    ?   ?   C . n 
C 1 1253 PRO 1253 1214 ?    ?   ?   C . n 
C 1 1254 GLU 1254 1215 ?    ?   ?   C . n 
C 1 1255 ALA 1255 1216 ?    ?   ?   C . n 
C 1 1256 PRO 1256 1217 ?    ?   ?   C . n 
C 1 1257 ARG 1257 1218 ?    ?   ?   C . n 
C 1 1258 ASP 1258 1219 ?    ?   ?   C . n 
C 1 1259 GLY 1259 1220 ?    ?   ?   C . n 
C 1 1260 GLN 1260 1221 ?    ?   ?   C . n 
C 1 1261 ALA 1261 1222 ?    ?   ?   C . n 
C 1 1262 TYR 1262 1223 ?    ?   ?   C . n 
C 1 1263 VAL 1263 1224 ?    ?   ?   C . n 
C 1 1264 ARG 1264 1225 ?    ?   ?   C . n 
C 1 1265 LYS 1265 1226 ?    ?   ?   C . n 
C 1 1266 ASP 1266 1227 ?    ?   ?   C . n 
C 1 1267 GLY 1267 1228 ?    ?   ?   C . n 
C 1 1268 GLU 1268 1229 ?    ?   ?   C . n 
C 1 1269 TRP 1269 1230 ?    ?   ?   C . n 
C 1 1270 VAL 1270 1231 ?    ?   ?   C . n 
C 1 1271 LEU 1271 1232 ?    ?   ?   C . n 
C 1 1272 LEU 1272 1233 ?    ?   ?   C . n 
C 1 1273 SER 1273 1234 ?    ?   ?   C . n 
C 1 1274 THR 1274 1235 ?    ?   ?   C . n 
C 1 1275 PHE 1275 1236 ?    ?   ?   C . n 
C 1 1276 LEU 1276 1237 ?    ?   ?   C . n 
C 1 1277 GLY 1277 1238 ?    ?   ?   C . n 
C 1 1278 ARG 1278 1239 ?    ?   ?   C . n 
C 1 1279 SER 1279 1240 ?    ?   ?   C . n 
C 1 1280 LEU 1280 1241 ?    ?   ?   C . n 
C 1 1281 GLU 1281 1242 ?    ?   ?   C . n 
C 1 1282 VAL 1282 1243 ?    ?   ?   C . n 
C 1 1283 LEU 1283 1244 ?    ?   ?   C . n 
C 1 1284 PHE 1284 1245 ?    ?   ?   C . n 
C 1 1285 GLN 1285 1246 ?    ?   ?   C . n 
C 1 1286 GLY 1286 1247 ?    ?   ?   C . n 
C 1 1287 PRO 1287 1248 ?    ?   ?   C . n 
C 1 1288 GLY 1288 1249 ?    ?   ?   C . n 
C 1 1289 HIS 1289 1250 ?    ?   ?   C . n 
C 1 1290 HIS 1290 1251 ?    ?   ?   C . n 
C 1 1291 HIS 1291 1252 ?    ?   ?   C . n 
C 1 1292 HIS 1292 1253 ?    ?   ?   C . n 
C 1 1293 HIS 1293 1254 ?    ?   ?   C . n 
C 1 1294 HIS 1294 1255 ?    ?   ?   C . n 
C 1 1295 HIS 1295 1256 ?    ?   ?   C . n 
C 1 1296 HIS 1296 1257 ?    ?   ?   C . n 
C 1 1297 SER 1297 1258 ?    ?   ?   C . n 
C 1 1298 ALA 1298 1259 ?    ?   ?   C . n 
C 1 1299 TRP 1299 1260 ?    ?   ?   C . n 
C 1 1300 SER 1300 1261 ?    ?   ?   C . n 
C 1 1301 HIS 1301 1262 ?    ?   ?   C . n 
C 1 1302 PRO 1302 1263 ?    ?   ?   C . n 
C 1 1303 GLN 1303 1264 ?    ?   ?   C . n 
C 1 1304 PHE 1304 1265 ?    ?   ?   C . n 
C 1 1305 GLU 1305 1266 ?    ?   ?   C . n 
C 1 1306 LYS 1306 1267 ?    ?   ?   C . n 
C 1 1307 GLY 1307 1268 ?    ?   ?   C . n 
C 1 1308 GLY 1308 1269 ?    ?   ?   C . n 
C 1 1309 GLY 1309 1270 ?    ?   ?   C . n 
C 1 1310 SER 1310 1271 ?    ?   ?   C . n 
C 1 1311 GLY 1311 1272 ?    ?   ?   C . n 
C 1 1312 GLY 1312 1273 ?    ?   ?   C . n 
C 1 1313 GLY 1313 1274 ?    ?   ?   C . n 
C 1 1314 GLY 1314 1275 ?    ?   ?   C . n 
C 1 1315 SER 1315 1276 ?    ?   ?   C . n 
C 1 1316 GLY 1316 1277 ?    ?   ?   C . n 
C 1 1317 GLY 1317 1278 ?    ?   ?   C . n 
C 1 1318 SER 1318 1279 ?    ?   ?   C . n 
C 1 1319 ALA 1319 1280 ?    ?   ?   C . n 
C 1 1320 TRP 1320 1281 ?    ?   ?   C . n 
C 1 1321 SER 1321 1282 ?    ?   ?   C . n 
C 1 1322 HIS 1322 1283 ?    ?   ?   C . n 
C 1 1323 PRO 1323 1284 ?    ?   ?   C . n 
C 1 1324 GLN 1324 1285 ?    ?   ?   C . n 
C 1 1325 PHE 1325 1286 ?    ?   ?   C . n 
C 1 1326 GLU 1326 1287 ?    ?   ?   C . n 
C 1 1327 LYS 1327 1288 ?    ?   ?   C . n 
# 
loop_
_pdbx_branch_scheme.asym_id 
_pdbx_branch_scheme.entity_id 
_pdbx_branch_scheme.mon_id 
_pdbx_branch_scheme.num 
_pdbx_branch_scheme.pdb_asym_id 
_pdbx_branch_scheme.pdb_mon_id 
_pdbx_branch_scheme.pdb_seq_num 
_pdbx_branch_scheme.auth_asym_id 
_pdbx_branch_scheme.auth_mon_id 
_pdbx_branch_scheme.auth_seq_num 
_pdbx_branch_scheme.hetero 
D  2 NAG 1 D NAG 1 C NAG 1308 n 
D  2 NAG 2 D NAG 2 C NAG 1310 n 
D  2 FUC 3 D FUC 3 C FUC 1309 n 
E  3 NAG 1 a NAG 1 a NAG 1    n 
E  3 NAG 2 a NAG 2 a NAG 2    n 
F  4 NAG 1 E NAG 1 E NAG 1    n 
F  4 NAG 2 E NAG 2 E NAG 2    n 
F  4 BMA 3 E BMA 3 E BMA 3    n 
G  4 NAG 1 F NAG 1 F NAG 1    n 
G  4 NAG 2 F NAG 2 F NAG 2    n 
G  4 BMA 3 F BMA 3 F BMA 3    n 
H  5 NAG 1 G NAG 1 G NAG 1    n 
H  5 NAG 2 G NAG 2 G NAG 2    n 
H  5 MAN 3 G MAN 3 G MAN 3    n 
I  4 NAG 1 H NAG 1 H NAG 1    n 
I  4 NAG 2 H NAG 2 H NAG 2    n 
I  4 BMA 3 H BMA 3 H BMA 3    n 
J  4 NAG 1 I NAG 1 I NAG 1    n 
J  4 NAG 2 I NAG 2 I NAG 2    n 
J  4 BMA 3 I BMA 3 I BMA 3    n 
K  2 NAG 1 J NAG 1 J NAG 1    n 
K  2 NAG 2 J NAG 2 J NAG 2    n 
K  2 FUC 3 J FUC 3 J FUC 3    n 
L  4 NAG 1 b NAG 1 b NAG 1    n 
L  4 NAG 2 b NAG 2 b NAG 2    n 
L  4 BMA 3 b BMA 3 b BMA 3    n 
M  3 NAG 1 K NAG 1 K NAG 1    n 
M  3 NAG 2 K NAG 2 K NAG 2    n 
N  3 NAG 1 L NAG 1 L NAG 1    n 
N  3 NAG 2 L NAG 2 L NAG 2    n 
O  3 NAG 1 M NAG 1 M NAG 1    n 
O  3 NAG 2 M NAG 2 M NAG 2    n 
P  3 NAG 1 N NAG 1 N NAG 1    n 
P  3 NAG 2 N NAG 2 N NAG 2    n 
Q  4 NAG 1 O NAG 1 O NAG 1    n 
Q  4 NAG 2 O NAG 2 O NAG 2    n 
Q  4 BMA 3 O BMA 3 O BMA 3    n 
R  2 NAG 1 P NAG 1 P NAG 1    n 
R  2 NAG 2 P NAG 2 P NAG 2    n 
R  2 FUC 3 P FUC 3 P FUC 3    n 
S  4 NAG 1 Q NAG 1 Q NAG 1    n 
S  4 NAG 2 Q NAG 2 Q NAG 2    n 
S  4 BMA 3 Q BMA 3 Q BMA 3    n 
T  4 NAG 1 c NAG 1 c NAG 1    n 
T  4 NAG 2 c NAG 2 c NAG 2    n 
T  4 BMA 3 c BMA 3 c BMA 3    n 
U  3 NAG 1 R NAG 1 R NAG 1    n 
U  3 NAG 2 R NAG 2 R NAG 2    n 
V  4 NAG 1 S NAG 1 S NAG 1    n 
V  4 NAG 2 S NAG 2 S NAG 2    n 
V  4 BMA 3 S BMA 3 S BMA 3    n 
W  4 NAG 1 T NAG 1 T NAG 1    n 
W  4 NAG 2 T NAG 2 T NAG 2    n 
W  4 BMA 3 T BMA 3 T BMA 3    n 
X  3 NAG 1 U NAG 1 U NAG 1    n 
X  3 NAG 2 U NAG 2 U NAG 2    n 
Y  3 NAG 1 W NAG 1 W NAG 1    n 
Y  3 NAG 2 W NAG 2 W NAG 2    n 
Z  4 NAG 1 X NAG 1 X NAG 1    n 
Z  4 NAG 2 X NAG 2 X NAG 2    n 
Z  4 BMA 3 X BMA 3 X BMA 3    n 
AA 3 NAG 1 Y NAG 1 Y NAG 1    n 
AA 3 NAG 2 Y NAG 2 Y NAG 2    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 
BA 6 NAG 1 1301 1301 NAG NAG A . 
CA 6 NAG 1 1302 1303 NAG NAG A . 
DA 6 NAG 1 1303 1304 NAG NAG A . 
EA 6 NAG 1 1304 1307 NAG NAG A . 
FA 6 NAG 1 1305 1308 NAG NAG A . 
GA 6 NAG 1 1301 1301 NAG NAG B . 
HA 6 NAG 1 1302 1302 NAG NAG B . 
IA 6 NAG 1 1303 1303 NAG NAG B . 
JA 6 NAG 1 1304 1304 NAG NAG B . 
KA 6 NAG 1 1305 1305 NAG NAG B . 
LA 6 NAG 1 1301 1301 NAG NAG C . 
MA 6 NAG 1 1302 1302 NAG NAG C . 
NA 6 NAG 1 1303 1303 NAG NAG C . 
OA 6 NAG 1 1304 1305 NAG NAG C . 
PA 6 NAG 1 1305 1307 NAG NAG C . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1  1 Y 1 A PHE 833  ? CG  ? A  PHE 872 CG  
2  1 Y 1 A PHE 833  ? CD1 ? A  PHE 872 CD1 
3  1 Y 1 A PHE 833  ? CD2 ? A  PHE 872 CD2 
4  1 Y 1 A PHE 833  ? CE1 ? A  PHE 872 CE1 
5  1 Y 1 A PHE 833  ? CE2 ? A  PHE 872 CE2 
6  1 Y 1 A PHE 833  ? CZ  ? A  PHE 872 CZ  
7  1 Y 1 A ASP 843  ? CG  ? A  ASP 882 CG  
8  1 Y 1 A ASP 843  ? OD1 ? A  ASP 882 OD1 
9  1 Y 1 A ASP 843  ? OD2 ? A  ASP 882 OD2 
10 1 Y 1 A ILE 844  ? CG1 ? A  ILE 883 CG1 
11 1 Y 1 A ILE 844  ? CG2 ? A  ILE 883 CG2 
12 1 Y 1 A ILE 844  ? CD1 ? A  ILE 883 CD1 
13 1 Y 1 A ARG 847  ? CG  ? A  ARG 886 CG  
14 1 Y 1 A ARG 847  ? CD  ? A  ARG 886 CD  
15 1 Y 1 A ARG 847  ? NE  ? A  ARG 886 NE  
16 1 Y 1 A ARG 847  ? CZ  ? A  ARG 886 CZ  
17 1 Y 1 A ARG 847  ? NH1 ? A  ARG 886 NH1 
18 1 Y 1 A ARG 847  ? NH2 ? A  ARG 886 NH2 
19 1 Y 1 A ILE 850  ? CG1 ? A  ILE 889 CG1 
20 1 Y 1 A ILE 850  ? CG2 ? A  ILE 889 CG2 
21 1 Y 1 A ILE 850  ? CD1 ? A  ILE 889 CD1 
22 1 Y 1 B PHE 833  ? CG  ? B  PHE 872 CG  
23 1 Y 1 B PHE 833  ? CD1 ? B  PHE 872 CD1 
24 1 Y 1 B PHE 833  ? CD2 ? B  PHE 872 CD2 
25 1 Y 1 B PHE 833  ? CE1 ? B  PHE 872 CE1 
26 1 Y 1 B PHE 833  ? CE2 ? B  PHE 872 CE2 
27 1 Y 1 B PHE 833  ? CZ  ? B  PHE 872 CZ  
28 1 Y 1 B ASP 843  ? CG  ? B  ASP 882 CG  
29 1 Y 1 B ASP 843  ? OD1 ? B  ASP 882 OD1 
30 1 Y 1 B ASP 843  ? OD2 ? B  ASP 882 OD2 
31 1 Y 1 B ILE 844  ? CG1 ? B  ILE 883 CG1 
32 1 Y 1 B ILE 844  ? CG2 ? B  ILE 883 CG2 
33 1 Y 1 B ILE 844  ? CD1 ? B  ILE 883 CD1 
34 1 Y 1 B ARG 847  ? CG  ? B  ARG 886 CG  
35 1 Y 1 B ARG 847  ? CD  ? B  ARG 886 CD  
36 1 Y 1 B ARG 847  ? NE  ? B  ARG 886 NE  
37 1 Y 1 B ARG 847  ? CZ  ? B  ARG 886 CZ  
38 1 Y 1 B ARG 847  ? NH1 ? B  ARG 886 NH1 
39 1 Y 1 B ARG 847  ? NH2 ? B  ARG 886 NH2 
40 1 Y 1 B ILE 850  ? CG1 ? B  ILE 889 CG1 
41 1 Y 1 B ILE 850  ? CG2 ? B  ILE 889 CG2 
42 1 Y 1 B ILE 850  ? CD1 ? B  ILE 889 CD1 
43 1 Y 1 C PHE 833  ? CG  ? C  PHE 872 CG  
44 1 Y 1 C PHE 833  ? CD1 ? C  PHE 872 CD1 
45 1 Y 1 C PHE 833  ? CD2 ? C  PHE 872 CD2 
46 1 Y 1 C PHE 833  ? CE1 ? C  PHE 872 CE1 
47 1 Y 1 C PHE 833  ? CE2 ? C  PHE 872 CE2 
48 1 Y 1 C PHE 833  ? CZ  ? C  PHE 872 CZ  
49 1 Y 1 C ASP 843  ? CG  ? C  ASP 882 CG  
50 1 Y 1 C ASP 843  ? OD1 ? C  ASP 882 OD1 
51 1 Y 1 C ASP 843  ? OD2 ? C  ASP 882 OD2 
52 1 Y 1 C ILE 844  ? CG1 ? C  ILE 883 CG1 
53 1 Y 1 C ILE 844  ? CG2 ? C  ILE 883 CG2 
54 1 Y 1 C ILE 844  ? CD1 ? C  ILE 883 CD1 
55 1 Y 1 C ARG 847  ? CG  ? C  ARG 886 CG  
56 1 Y 1 C ARG 847  ? CD  ? C  ARG 886 CD  
57 1 Y 1 C ARG 847  ? NE  ? C  ARG 886 NE  
58 1 Y 1 C ARG 847  ? CZ  ? C  ARG 886 CZ  
59 1 Y 1 C ARG 847  ? NH1 ? C  ARG 886 NH1 
60 1 Y 1 C ARG 847  ? NH2 ? C  ARG 886 NH2 
61 1 Y 1 C ILE 850  ? CG1 ? C  ILE 889 CG1 
62 1 Y 1 C ILE 850  ? CG2 ? C  ILE 889 CG2 
63 1 Y 1 C ILE 850  ? CD1 ? C  ILE 889 CD1 
64 1 N 1 a NAG 1    ? O1  ? E  NAG 1   O1  
65 1 N 1 E NAG 1    ? O1  ? F  NAG 1   O1  
66 1 N 1 H NAG 1    ? O1  ? I  NAG 1   O1  
67 1 N 1 J NAG 1    ? O1  ? K  NAG 1   O1  
68 1 N 1 b NAG 1    ? O1  ? L  NAG 1   O1  
69 1 N 1 O NAG 1    ? O1  ? Q  NAG 1   O1  
70 1 N 1 Q NAG 1    ? O1  ? S  NAG 1   O1  
71 1 N 1 c NAG 1    ? O1  ? T  NAG 1   O1  
72 1 N 1 R NAG 1    ? O1  ? U  NAG 1   O1  
73 1 N 1 S NAG 1    ? O1  ? V  NAG 1   O1  
74 1 N 1 T NAG 1    ? O1  ? W  NAG 1   O1  
75 1 N 1 U NAG 1    ? O1  ? X  NAG 1   O1  
76 1 N 1 A NAG 1304 ? O1  ? EA NAG 1   O1  
77 1 N 1 C NAG 1304 ? O1  ? OA NAG 1   O1  
78 1 N 1 C NAG 1305 ? O1  ? PA NAG 1   O1  
# 
_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                     9CXE 
_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                         9CXE 
_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                   9CXE 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               82.16 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9CXE 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            . 
_refine.ls_d_res_low                             ? 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               NONE 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.0027 ? 25201 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.5203 ? 34277 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 0.0469 ? 4117  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.0040 ? 4315  ? f_plane_restr      ? ? 
'ELECTRON MICROSCOPY' ? 9.2158 ? 3754  ? f_dihedral_angle_d ? ? 
# 
_struct.entry_id                     9CXE 
_struct.title                        'SARS CoV-2 Spike protein Ectodomain with internal tag, all RBD-down conformation -C1' 
_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        9CXE 
_struct_keywords.text            'SARS CoV-2 Spike protein Ectodomain with internal tag, VIRAL PROTEIN' 
_struct_keywords.pdbx_keywords   'VIRAL PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A  N N 1 ? 
B  N N 1 ? 
C  N N 1 ? 
D  N N 2 ? 
E  N N 3 ? 
F  N N 4 ? 
G  N N 4 ? 
H  N N 5 ? 
I  N N 4 ? 
J  N N 4 ? 
K  N N 2 ? 
L  N N 4 ? 
M  N N 3 ? 
N  N N 3 ? 
O  N N 3 ? 
P  N N 3 ? 
Q  N N 4 ? 
R  N N 2 ? 
S  N N 4 ? 
T  N N 4 ? 
U  N N 3 ? 
V  N N 4 ? 
W  N N 4 ? 
X  N N 3 ? 
Y  N N 3 ? 
Z  N N 4 ? 
AA N N 3 ? 
BA N N 6 ? 
CA N N 6 ? 
DA N N 6 ? 
EA N N 6 ? 
FA N N 6 ? 
GA N N 6 ? 
HA N N 6 ? 
IA N N 6 ? 
JA N N 6 ? 
KA N N 6 ? 
LA N N 6 ? 
MA N N 6 ? 
NA N N 6 ? 
OA N N 6 ? 
PA N N 6 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    SPIKE_SARS2 
_struct_ref.pdbx_db_accession          P0DTC2 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MFVFLVLLPLVSSQCVNLTTRTQLPPAYTNSFTRGVYYPDKVFRSSVLHSTQDLFLPFFSNVTWFHAIHVSGTNGTKRFD
NPVLPFNDGVYFASTEKSNIIRGWIFGTTLDSKTQSLLIVNNATNVVIKVCEFQFCNDPFLGVYYHKNNKSWMESEFRVY
SSANNCTFEYVSQPFLMDLEGKQGNFKNLREFVFKNIDGYFKIYSKHTPINLVRDLPQGFSALEPLVDLPIGINITRFQT
LLALHRSYLTPGDSSSGWTAGAAAYYVGYLQPRTFLLKYNENGTITDAVDCALDPLSETKCTLKSFTVEKGIYQTSNFRV
QPTESIVRFPNITNLCPFGEVFNATRFASVYAWNRKRISNCVADYSVLYNSASFSTFKCYGVSPTKLNDLCFTNVYADSF
VIRGDEVRQIAPGQTGKIADYNYKLPDDFTGCVIAWNSNNLDSKVGGNYNYLYRLFRKSNLKPFERDISTEIYQAGSTPC
NGVEGFNCYFPLQSYGFQPTNGVGYQPYRVVVLSFELLHAPATVCGPKKSTNLVKNKCVNFNFNGLTGTGVLTESNKKFL
PFQQFGRDIADTTDAVRDPQTLEILDITPCSFGGVSVITPGTNTSNQVAVLYQDVNCTEVPVAIHADQLTPTWRVYSTGS
NVFQTRAGCLIGAEHVNNSYECDIPIGAGICASYQTQTNSPRRARSVASQSIIAYTMSLGAENSVAYSNNSIAIPTNFTI
SVTTEILPVSMTKTSVDCTMYICGDSTECSNLLLQYGSFCTQLNRALTGIAVEQDKNTQEVFAQVKQIYKTPPIKDFGGF
NFSQILPDPSKPSKRSFIEDLLFNKVTLADAGFIKQYGDCLGDIAARDLICAQKFNGLTVLPPLLTDEMIAQYTSALLAG
TITSGWTFGAGAALQIPFAMQMAYRFNGIGVTQNVLYENQKLIANQFNSAIGKIQDSLSSTASALGKLQDVVNQNAQALN
TLVKQLSSNFGAISSVLNDILSRLDKVEAEVQIDRLITGRLQSLQTYVTQQLIRAAEIRASANLAATKMSECVLGQSKRV
DFCGKGYHLMSFPQSAPHGVVFLHVTYVPAQEKNFTTAPAICHDGKAHFPREGVFVSNGTHWFVTQRNFYEPQIITTDNT
FVSGNCDVVIGIVNNTVYDPLQPELDSFKEELDKYFKNHTSPDVDLGDISGINASVVNIQKEIDRLNEVAKNLNESLIDL
QELGKYEQ
;
_struct_ref.pdbx_align_begin           1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 9CXE A 1 ? 1247 ? P0DTC2 1 ? 1208 ? -38 1208 
2 1 9CXE B 1 ? 1247 ? P0DTC2 1 ? 1208 ? -38 1208 
3 1 9CXE C 1 ? 1247 ? P0DTC2 1 ? 1208 ? -38 1208 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 9CXE SER A 19   ? UNP P0DTC2 ?   ?   'expression tag'      -20  1   
1 9CXE ALA A 20   ? UNP P0DTC2 ?   ?   'expression tag'      -19  2   
1 9CXE TRP A 21   ? UNP P0DTC2 ?   ?   'expression tag'      -18  3   
1 9CXE SER A 22   ? UNP P0DTC2 ?   ?   'expression tag'      -17  4   
1 9CXE HIS A 23   ? UNP P0DTC2 ?   ?   'expression tag'      -16  5   
1 9CXE PRO A 24   ? UNP P0DTC2 ?   ?   'expression tag'      -15  6   
1 9CXE GLN A 25   ? UNP P0DTC2 ?   ?   'expression tag'      -14  7   
1 9CXE PHE A 26   ? UNP P0DTC2 ?   ?   'expression tag'      -13  8   
1 9CXE GLU A 27   ? UNP P0DTC2 ?   ?   'expression tag'      -12  9   
1 9CXE LYS A 28   ? UNP P0DTC2 ?   ?   'expression tag'      -11  10  
1 9CXE GLY A 29   ? UNP P0DTC2 ?   ?   'expression tag'      -10  11  
1 9CXE GLY A 30   ? UNP P0DTC2 ?   ?   'expression tag'      -9   12  
1 9CXE GLY A 31   ? UNP P0DTC2 ?   ?   'expression tag'      -8   13  
1 9CXE SER A 32   ? UNP P0DTC2 ?   ?   'expression tag'      -7   14  
1 9CXE GLY A 33   ? UNP P0DTC2 ?   ?   'expression tag'      -6   15  
1 9CXE GLY A 34   ? UNP P0DTC2 ?   ?   'expression tag'      -5   16  
1 9CXE GLY A 35   ? UNP P0DTC2 ?   ?   'expression tag'      -4   17  
1 9CXE SER A 36   ? UNP P0DTC2 ?   ?   'expression tag'      -3   18  
1 9CXE GLY A 37   ? UNP P0DTC2 ?   ?   'expression tag'      -2   19  
1 9CXE GLY A 38   ? UNP P0DTC2 ?   ?   'expression tag'      -1   20  
1 9CXE SER A 39   ? UNP P0DTC2 ?   ?   'expression tag'      0    21  
1 9CXE SER A 40   ? UNP P0DTC2 ?   ?   insertion             1    22  
1 9CXE ALA A 41   ? UNP P0DTC2 ?   ?   insertion             2    23  
1 9CXE TRP A 42   ? UNP P0DTC2 ?   ?   insertion             3    24  
1 9CXE SER A 43   ? UNP P0DTC2 ?   ?   insertion             4    25  
1 9CXE HIS A 44   ? UNP P0DTC2 ?   ?   insertion             5    26  
1 9CXE PRO A 45   ? UNP P0DTC2 ?   ?   insertion             6    27  
1 9CXE GLN A 46   ? UNP P0DTC2 ?   ?   insertion             7    28  
1 9CXE PHE A 47   ? UNP P0DTC2 ?   ?   insertion             8    29  
1 9CXE GLU A 48   ? UNP P0DTC2 ?   ?   insertion             9    30  
1 9CXE LYS A 49   ? UNP P0DTC2 ?   ?   insertion             10   31  
1 9CXE SER A 50   ? UNP P0DTC2 ?   ?   insertion             11   32  
1 9CXE ALA A 51   ? UNP P0DTC2 ?   ?   insertion             12   33  
1 9CXE LEU A 52   ? UNP P0DTC2 ?   ?   insertion             13   34  
1 9CXE VAL A 53   ? UNP P0DTC2 ?   ?   insertion             14   35  
1 9CXE PRO A 54   ? UNP P0DTC2 ?   ?   insertion             15   36  
1 9CXE ARG A 55   ? UNP P0DTC2 ?   ?   insertion             16   37  
1 9CXE GLY A 56   ? UNP P0DTC2 ?   ?   insertion             17   38  
1 9CXE SER A 57   ? UNP P0DTC2 ?   ?   insertion             18   39  
1 9CXE GLY A 653  ? UNP P0DTC2 ASP 614 variant               614  40  
1 9CXE GLY A 721  ? UNP P0DTC2 ARG 682 'engineered mutation' 682  41  
1 9CXE SER A 722  ? UNP P0DTC2 ARG 683 'engineered mutation' 683  42  
1 9CXE SER A 724  ? UNP P0DTC2 ARG 685 'engineered mutation' 685  43  
1 9CXE PRO A 1025 ? UNP P0DTC2 LYS 986 'engineered mutation' 986  44  
1 9CXE PRO A 1026 ? UNP P0DTC2 VAL 987 'engineered mutation' 987  45  
1 9CXE GLY A 1248 ? UNP P0DTC2 ?   ?   'expression tag'      1209 46  
1 9CXE SER A 1249 ? UNP P0DTC2 ?   ?   'expression tag'      1210 47  
1 9CXE GLY A 1250 ? UNP P0DTC2 ?   ?   'expression tag'      1211 48  
1 9CXE TYR A 1251 ? UNP P0DTC2 ?   ?   'expression tag'      1212 49  
1 9CXE ILE A 1252 ? UNP P0DTC2 ?   ?   'expression tag'      1213 50  
1 9CXE PRO A 1253 ? UNP P0DTC2 ?   ?   'expression tag'      1214 51  
1 9CXE GLU A 1254 ? UNP P0DTC2 ?   ?   'expression tag'      1215 52  
1 9CXE ALA A 1255 ? UNP P0DTC2 ?   ?   'expression tag'      1216 53  
1 9CXE PRO A 1256 ? UNP P0DTC2 ?   ?   'expression tag'      1217 54  
1 9CXE ARG A 1257 ? UNP P0DTC2 ?   ?   'expression tag'      1218 55  
1 9CXE ASP A 1258 ? UNP P0DTC2 ?   ?   'expression tag'      1219 56  
1 9CXE GLY A 1259 ? UNP P0DTC2 ?   ?   'expression tag'      1220 57  
1 9CXE GLN A 1260 ? UNP P0DTC2 ?   ?   'expression tag'      1221 58  
1 9CXE ALA A 1261 ? UNP P0DTC2 ?   ?   'expression tag'      1222 59  
1 9CXE TYR A 1262 ? UNP P0DTC2 ?   ?   'expression tag'      1223 60  
1 9CXE VAL A 1263 ? UNP P0DTC2 ?   ?   'expression tag'      1224 61  
1 9CXE ARG A 1264 ? UNP P0DTC2 ?   ?   'expression tag'      1225 62  
1 9CXE LYS A 1265 ? UNP P0DTC2 ?   ?   'expression tag'      1226 63  
1 9CXE ASP A 1266 ? UNP P0DTC2 ?   ?   'expression tag'      1227 64  
1 9CXE GLY A 1267 ? UNP P0DTC2 ?   ?   'expression tag'      1228 65  
1 9CXE GLU A 1268 ? UNP P0DTC2 ?   ?   'expression tag'      1229 66  
1 9CXE TRP A 1269 ? UNP P0DTC2 ?   ?   'expression tag'      1230 67  
1 9CXE VAL A 1270 ? UNP P0DTC2 ?   ?   'expression tag'      1231 68  
1 9CXE LEU A 1271 ? UNP P0DTC2 ?   ?   'expression tag'      1232 69  
1 9CXE LEU A 1272 ? UNP P0DTC2 ?   ?   'expression tag'      1233 70  
1 9CXE SER A 1273 ? UNP P0DTC2 ?   ?   'expression tag'      1234 71  
1 9CXE THR A 1274 ? UNP P0DTC2 ?   ?   'expression tag'      1235 72  
1 9CXE PHE A 1275 ? UNP P0DTC2 ?   ?   'expression tag'      1236 73  
1 9CXE LEU A 1276 ? UNP P0DTC2 ?   ?   'expression tag'      1237 74  
1 9CXE GLY A 1277 ? UNP P0DTC2 ?   ?   'expression tag'      1238 75  
1 9CXE ARG A 1278 ? UNP P0DTC2 ?   ?   'expression tag'      1239 76  
1 9CXE SER A 1279 ? UNP P0DTC2 ?   ?   'expression tag'      1240 77  
1 9CXE LEU A 1280 ? UNP P0DTC2 ?   ?   'expression tag'      1241 78  
1 9CXE GLU A 1281 ? UNP P0DTC2 ?   ?   'expression tag'      1242 79  
1 9CXE VAL A 1282 ? UNP P0DTC2 ?   ?   'expression tag'      1243 80  
1 9CXE LEU A 1283 ? UNP P0DTC2 ?   ?   'expression tag'      1244 81  
1 9CXE PHE A 1284 ? UNP P0DTC2 ?   ?   'expression tag'      1245 82  
1 9CXE GLN A 1285 ? UNP P0DTC2 ?   ?   'expression tag'      1246 83  
1 9CXE GLY A 1286 ? UNP P0DTC2 ?   ?   'expression tag'      1247 84  
1 9CXE PRO A 1287 ? UNP P0DTC2 ?   ?   'expression tag'      1248 85  
1 9CXE GLY A 1288 ? UNP P0DTC2 ?   ?   'expression tag'      1249 86  
1 9CXE HIS A 1289 ? UNP P0DTC2 ?   ?   'expression tag'      1250 87  
1 9CXE HIS A 1290 ? UNP P0DTC2 ?   ?   'expression tag'      1251 88  
1 9CXE HIS A 1291 ? UNP P0DTC2 ?   ?   'expression tag'      1252 89  
1 9CXE HIS A 1292 ? UNP P0DTC2 ?   ?   'expression tag'      1253 90  
1 9CXE HIS A 1293 ? UNP P0DTC2 ?   ?   'expression tag'      1254 91  
1 9CXE HIS A 1294 ? UNP P0DTC2 ?   ?   'expression tag'      1255 92  
1 9CXE HIS A 1295 ? UNP P0DTC2 ?   ?   'expression tag'      1256 93  
1 9CXE HIS A 1296 ? UNP P0DTC2 ?   ?   'expression tag'      1257 94  
1 9CXE SER A 1297 ? UNP P0DTC2 ?   ?   'expression tag'      1258 95  
1 9CXE ALA A 1298 ? UNP P0DTC2 ?   ?   'expression tag'      1259 96  
1 9CXE TRP A 1299 ? UNP P0DTC2 ?   ?   'expression tag'      1260 97  
1 9CXE SER A 1300 ? UNP P0DTC2 ?   ?   'expression tag'      1261 98  
1 9CXE HIS A 1301 ? UNP P0DTC2 ?   ?   'expression tag'      1262 99  
1 9CXE PRO A 1302 ? UNP P0DTC2 ?   ?   'expression tag'      1263 100 
1 9CXE GLN A 1303 ? UNP P0DTC2 ?   ?   'expression tag'      1264 101 
1 9CXE PHE A 1304 ? UNP P0DTC2 ?   ?   'expression tag'      1265 102 
1 9CXE GLU A 1305 ? UNP P0DTC2 ?   ?   'expression tag'      1266 103 
1 9CXE LYS A 1306 ? UNP P0DTC2 ?   ?   'expression tag'      1267 104 
1 9CXE GLY A 1307 ? UNP P0DTC2 ?   ?   'expression tag'      1268 105 
1 9CXE GLY A 1308 ? UNP P0DTC2 ?   ?   'expression tag'      1269 106 
1 9CXE GLY A 1309 ? UNP P0DTC2 ?   ?   'expression tag'      1270 107 
1 9CXE SER A 1310 ? UNP P0DTC2 ?   ?   'expression tag'      1271 108 
1 9CXE GLY A 1311 ? UNP P0DTC2 ?   ?   'expression tag'      1272 109 
1 9CXE GLY A 1312 ? UNP P0DTC2 ?   ?   'expression tag'      1273 110 
1 9CXE GLY A 1313 ? UNP P0DTC2 ?   ?   'expression tag'      1274 111 
1 9CXE GLY A 1314 ? UNP P0DTC2 ?   ?   'expression tag'      1275 112 
1 9CXE SER A 1315 ? UNP P0DTC2 ?   ?   'expression tag'      1276 113 
1 9CXE GLY A 1316 ? UNP P0DTC2 ?   ?   'expression tag'      1277 114 
1 9CXE GLY A 1317 ? UNP P0DTC2 ?   ?   'expression tag'      1278 115 
1 9CXE SER A 1318 ? UNP P0DTC2 ?   ?   'expression tag'      1279 116 
1 9CXE ALA A 1319 ? UNP P0DTC2 ?   ?   'expression tag'      1280 117 
1 9CXE TRP A 1320 ? UNP P0DTC2 ?   ?   'expression tag'      1281 118 
1 9CXE SER A 1321 ? UNP P0DTC2 ?   ?   'expression tag'      1282 119 
1 9CXE HIS A 1322 ? UNP P0DTC2 ?   ?   'expression tag'      1283 120 
1 9CXE PRO A 1323 ? UNP P0DTC2 ?   ?   'expression tag'      1284 121 
1 9CXE GLN A 1324 ? UNP P0DTC2 ?   ?   'expression tag'      1285 122 
1 9CXE PHE A 1325 ? UNP P0DTC2 ?   ?   'expression tag'      1286 123 
1 9CXE GLU A 1326 ? UNP P0DTC2 ?   ?   'expression tag'      1287 124 
1 9CXE LYS A 1327 ? UNP P0DTC2 ?   ?   'expression tag'      1288 125 
2 9CXE SER B 19   ? UNP P0DTC2 ?   ?   'expression tag'      -20  126 
2 9CXE ALA B 20   ? UNP P0DTC2 ?   ?   'expression tag'      -19  127 
2 9CXE TRP B 21   ? UNP P0DTC2 ?   ?   'expression tag'      -18  128 
2 9CXE SER B 22   ? UNP P0DTC2 ?   ?   'expression tag'      -17  129 
2 9CXE HIS B 23   ? UNP P0DTC2 ?   ?   'expression tag'      -16  130 
2 9CXE PRO B 24   ? UNP P0DTC2 ?   ?   'expression tag'      -15  131 
2 9CXE GLN B 25   ? UNP P0DTC2 ?   ?   'expression tag'      -14  132 
2 9CXE PHE B 26   ? UNP P0DTC2 ?   ?   'expression tag'      -13  133 
2 9CXE GLU B 27   ? UNP P0DTC2 ?   ?   'expression tag'      -12  134 
2 9CXE LYS B 28   ? UNP P0DTC2 ?   ?   'expression tag'      -11  135 
2 9CXE GLY B 29   ? UNP P0DTC2 ?   ?   'expression tag'      -10  136 
2 9CXE GLY B 30   ? UNP P0DTC2 ?   ?   'expression tag'      -9   137 
2 9CXE GLY B 31   ? UNP P0DTC2 ?   ?   'expression tag'      -8   138 
2 9CXE SER B 32   ? UNP P0DTC2 ?   ?   'expression tag'      -7   139 
2 9CXE GLY B 33   ? UNP P0DTC2 ?   ?   'expression tag'      -6   140 
2 9CXE GLY B 34   ? UNP P0DTC2 ?   ?   'expression tag'      -5   141 
2 9CXE GLY B 35   ? UNP P0DTC2 ?   ?   'expression tag'      -4   142 
2 9CXE SER B 36   ? UNP P0DTC2 ?   ?   'expression tag'      -3   143 
2 9CXE GLY B 37   ? UNP P0DTC2 ?   ?   'expression tag'      -2   144 
2 9CXE GLY B 38   ? UNP P0DTC2 ?   ?   'expression tag'      -1   145 
2 9CXE SER B 39   ? UNP P0DTC2 ?   ?   'expression tag'      0    146 
2 9CXE SER B 40   ? UNP P0DTC2 ?   ?   insertion             1    147 
2 9CXE ALA B 41   ? UNP P0DTC2 ?   ?   insertion             2    148 
2 9CXE TRP B 42   ? UNP P0DTC2 ?   ?   insertion             3    149 
2 9CXE SER B 43   ? UNP P0DTC2 ?   ?   insertion             4    150 
2 9CXE HIS B 44   ? UNP P0DTC2 ?   ?   insertion             5    151 
2 9CXE PRO B 45   ? UNP P0DTC2 ?   ?   insertion             6    152 
2 9CXE GLN B 46   ? UNP P0DTC2 ?   ?   insertion             7    153 
2 9CXE PHE B 47   ? UNP P0DTC2 ?   ?   insertion             8    154 
2 9CXE GLU B 48   ? UNP P0DTC2 ?   ?   insertion             9    155 
2 9CXE LYS B 49   ? UNP P0DTC2 ?   ?   insertion             10   156 
2 9CXE SER B 50   ? UNP P0DTC2 ?   ?   insertion             11   157 
2 9CXE ALA B 51   ? UNP P0DTC2 ?   ?   insertion             12   158 
2 9CXE LEU B 52   ? UNP P0DTC2 ?   ?   insertion             13   159 
2 9CXE VAL B 53   ? UNP P0DTC2 ?   ?   insertion             14   160 
2 9CXE PRO B 54   ? UNP P0DTC2 ?   ?   insertion             15   161 
2 9CXE ARG B 55   ? UNP P0DTC2 ?   ?   insertion             16   162 
2 9CXE GLY B 56   ? UNP P0DTC2 ?   ?   insertion             17   163 
2 9CXE SER B 57   ? UNP P0DTC2 ?   ?   insertion             18   164 
2 9CXE GLY B 653  ? UNP P0DTC2 ASP 614 variant               614  165 
2 9CXE GLY B 721  ? UNP P0DTC2 ARG 682 'engineered mutation' 682  166 
2 9CXE SER B 722  ? UNP P0DTC2 ARG 683 'engineered mutation' 683  167 
2 9CXE SER B 724  ? UNP P0DTC2 ARG 685 'engineered mutation' 685  168 
2 9CXE PRO B 1025 ? UNP P0DTC2 LYS 986 'engineered mutation' 986  169 
2 9CXE PRO B 1026 ? UNP P0DTC2 VAL 987 'engineered mutation' 987  170 
2 9CXE GLY B 1248 ? UNP P0DTC2 ?   ?   'expression tag'      1209 171 
2 9CXE SER B 1249 ? UNP P0DTC2 ?   ?   'expression tag'      1210 172 
2 9CXE GLY B 1250 ? UNP P0DTC2 ?   ?   'expression tag'      1211 173 
2 9CXE TYR B 1251 ? UNP P0DTC2 ?   ?   'expression tag'      1212 174 
2 9CXE ILE B 1252 ? UNP P0DTC2 ?   ?   'expression tag'      1213 175 
2 9CXE PRO B 1253 ? UNP P0DTC2 ?   ?   'expression tag'      1214 176 
2 9CXE GLU B 1254 ? UNP P0DTC2 ?   ?   'expression tag'      1215 177 
2 9CXE ALA B 1255 ? UNP P0DTC2 ?   ?   'expression tag'      1216 178 
2 9CXE PRO B 1256 ? UNP P0DTC2 ?   ?   'expression tag'      1217 179 
2 9CXE ARG B 1257 ? UNP P0DTC2 ?   ?   'expression tag'      1218 180 
2 9CXE ASP B 1258 ? UNP P0DTC2 ?   ?   'expression tag'      1219 181 
2 9CXE GLY B 1259 ? UNP P0DTC2 ?   ?   'expression tag'      1220 182 
2 9CXE GLN B 1260 ? UNP P0DTC2 ?   ?   'expression tag'      1221 183 
2 9CXE ALA B 1261 ? UNP P0DTC2 ?   ?   'expression tag'      1222 184 
2 9CXE TYR B 1262 ? UNP P0DTC2 ?   ?   'expression tag'      1223 185 
2 9CXE VAL B 1263 ? UNP P0DTC2 ?   ?   'expression tag'      1224 186 
2 9CXE ARG B 1264 ? UNP P0DTC2 ?   ?   'expression tag'      1225 187 
2 9CXE LYS B 1265 ? UNP P0DTC2 ?   ?   'expression tag'      1226 188 
2 9CXE ASP B 1266 ? UNP P0DTC2 ?   ?   'expression tag'      1227 189 
2 9CXE GLY B 1267 ? UNP P0DTC2 ?   ?   'expression tag'      1228 190 
2 9CXE GLU B 1268 ? UNP P0DTC2 ?   ?   'expression tag'      1229 191 
2 9CXE TRP B 1269 ? UNP P0DTC2 ?   ?   'expression tag'      1230 192 
2 9CXE VAL B 1270 ? UNP P0DTC2 ?   ?   'expression tag'      1231 193 
2 9CXE LEU B 1271 ? UNP P0DTC2 ?   ?   'expression tag'      1232 194 
2 9CXE LEU B 1272 ? UNP P0DTC2 ?   ?   'expression tag'      1233 195 
2 9CXE SER B 1273 ? UNP P0DTC2 ?   ?   'expression tag'      1234 196 
2 9CXE THR B 1274 ? UNP P0DTC2 ?   ?   'expression tag'      1235 197 
2 9CXE PHE B 1275 ? UNP P0DTC2 ?   ?   'expression tag'      1236 198 
2 9CXE LEU B 1276 ? UNP P0DTC2 ?   ?   'expression tag'      1237 199 
2 9CXE GLY B 1277 ? UNP P0DTC2 ?   ?   'expression tag'      1238 200 
2 9CXE ARG B 1278 ? UNP P0DTC2 ?   ?   'expression tag'      1239 201 
2 9CXE SER B 1279 ? UNP P0DTC2 ?   ?   'expression tag'      1240 202 
2 9CXE LEU B 1280 ? UNP P0DTC2 ?   ?   'expression tag'      1241 203 
2 9CXE GLU B 1281 ? UNP P0DTC2 ?   ?   'expression tag'      1242 204 
2 9CXE VAL B 1282 ? UNP P0DTC2 ?   ?   'expression tag'      1243 205 
2 9CXE LEU B 1283 ? UNP P0DTC2 ?   ?   'expression tag'      1244 206 
2 9CXE PHE B 1284 ? UNP P0DTC2 ?   ?   'expression tag'      1245 207 
2 9CXE GLN B 1285 ? UNP P0DTC2 ?   ?   'expression tag'      1246 208 
2 9CXE GLY B 1286 ? UNP P0DTC2 ?   ?   'expression tag'      1247 209 
2 9CXE PRO B 1287 ? UNP P0DTC2 ?   ?   'expression tag'      1248 210 
2 9CXE GLY B 1288 ? UNP P0DTC2 ?   ?   'expression tag'      1249 211 
2 9CXE HIS B 1289 ? UNP P0DTC2 ?   ?   'expression tag'      1250 212 
2 9CXE HIS B 1290 ? UNP P0DTC2 ?   ?   'expression tag'      1251 213 
2 9CXE HIS B 1291 ? UNP P0DTC2 ?   ?   'expression tag'      1252 214 
2 9CXE HIS B 1292 ? UNP P0DTC2 ?   ?   'expression tag'      1253 215 
2 9CXE HIS B 1293 ? UNP P0DTC2 ?   ?   'expression tag'      1254 216 
2 9CXE HIS B 1294 ? UNP P0DTC2 ?   ?   'expression tag'      1255 217 
2 9CXE HIS B 1295 ? UNP P0DTC2 ?   ?   'expression tag'      1256 218 
2 9CXE HIS B 1296 ? UNP P0DTC2 ?   ?   'expression tag'      1257 219 
2 9CXE SER B 1297 ? UNP P0DTC2 ?   ?   'expression tag'      1258 220 
2 9CXE ALA B 1298 ? UNP P0DTC2 ?   ?   'expression tag'      1259 221 
2 9CXE TRP B 1299 ? UNP P0DTC2 ?   ?   'expression tag'      1260 222 
2 9CXE SER B 1300 ? UNP P0DTC2 ?   ?   'expression tag'      1261 223 
2 9CXE HIS B 1301 ? UNP P0DTC2 ?   ?   'expression tag'      1262 224 
2 9CXE PRO B 1302 ? UNP P0DTC2 ?   ?   'expression tag'      1263 225 
2 9CXE GLN B 1303 ? UNP P0DTC2 ?   ?   'expression tag'      1264 226 
2 9CXE PHE B 1304 ? UNP P0DTC2 ?   ?   'expression tag'      1265 227 
2 9CXE GLU B 1305 ? UNP P0DTC2 ?   ?   'expression tag'      1266 228 
2 9CXE LYS B 1306 ? UNP P0DTC2 ?   ?   'expression tag'      1267 229 
2 9CXE GLY B 1307 ? UNP P0DTC2 ?   ?   'expression tag'      1268 230 
2 9CXE GLY B 1308 ? UNP P0DTC2 ?   ?   'expression tag'      1269 231 
2 9CXE GLY B 1309 ? UNP P0DTC2 ?   ?   'expression tag'      1270 232 
2 9CXE SER B 1310 ? UNP P0DTC2 ?   ?   'expression tag'      1271 233 
2 9CXE GLY B 1311 ? UNP P0DTC2 ?   ?   'expression tag'      1272 234 
2 9CXE GLY B 1312 ? UNP P0DTC2 ?   ?   'expression tag'      1273 235 
2 9CXE GLY B 1313 ? UNP P0DTC2 ?   ?   'expression tag'      1274 236 
2 9CXE GLY B 1314 ? UNP P0DTC2 ?   ?   'expression tag'      1275 237 
2 9CXE SER B 1315 ? UNP P0DTC2 ?   ?   'expression tag'      1276 238 
2 9CXE GLY B 1316 ? UNP P0DTC2 ?   ?   'expression tag'      1277 239 
2 9CXE GLY B 1317 ? UNP P0DTC2 ?   ?   'expression tag'      1278 240 
2 9CXE SER B 1318 ? UNP P0DTC2 ?   ?   'expression tag'      1279 241 
2 9CXE ALA B 1319 ? UNP P0DTC2 ?   ?   'expression tag'      1280 242 
2 9CXE TRP B 1320 ? UNP P0DTC2 ?   ?   'expression tag'      1281 243 
2 9CXE SER B 1321 ? UNP P0DTC2 ?   ?   'expression tag'      1282 244 
2 9CXE HIS B 1322 ? UNP P0DTC2 ?   ?   'expression tag'      1283 245 
2 9CXE PRO B 1323 ? UNP P0DTC2 ?   ?   'expression tag'      1284 246 
2 9CXE GLN B 1324 ? UNP P0DTC2 ?   ?   'expression tag'      1285 247 
2 9CXE PHE B 1325 ? UNP P0DTC2 ?   ?   'expression tag'      1286 248 
2 9CXE GLU B 1326 ? UNP P0DTC2 ?   ?   'expression tag'      1287 249 
2 9CXE LYS B 1327 ? UNP P0DTC2 ?   ?   'expression tag'      1288 250 
3 9CXE SER C 19   ? UNP P0DTC2 ?   ?   'expression tag'      -20  251 
3 9CXE ALA C 20   ? UNP P0DTC2 ?   ?   'expression tag'      -19  252 
3 9CXE TRP C 21   ? UNP P0DTC2 ?   ?   'expression tag'      -18  253 
3 9CXE SER C 22   ? UNP P0DTC2 ?   ?   'expression tag'      -17  254 
3 9CXE HIS C 23   ? UNP P0DTC2 ?   ?   'expression tag'      -16  255 
3 9CXE PRO C 24   ? UNP P0DTC2 ?   ?   'expression tag'      -15  256 
3 9CXE GLN C 25   ? UNP P0DTC2 ?   ?   'expression tag'      -14  257 
3 9CXE PHE C 26   ? UNP P0DTC2 ?   ?   'expression tag'      -13  258 
3 9CXE GLU C 27   ? UNP P0DTC2 ?   ?   'expression tag'      -12  259 
3 9CXE LYS C 28   ? UNP P0DTC2 ?   ?   'expression tag'      -11  260 
3 9CXE GLY C 29   ? UNP P0DTC2 ?   ?   'expression tag'      -10  261 
3 9CXE GLY C 30   ? UNP P0DTC2 ?   ?   'expression tag'      -9   262 
3 9CXE GLY C 31   ? UNP P0DTC2 ?   ?   'expression tag'      -8   263 
3 9CXE SER C 32   ? UNP P0DTC2 ?   ?   'expression tag'      -7   264 
3 9CXE GLY C 33   ? UNP P0DTC2 ?   ?   'expression tag'      -6   265 
3 9CXE GLY C 34   ? UNP P0DTC2 ?   ?   'expression tag'      -5   266 
3 9CXE GLY C 35   ? UNP P0DTC2 ?   ?   'expression tag'      -4   267 
3 9CXE SER C 36   ? UNP P0DTC2 ?   ?   'expression tag'      -3   268 
3 9CXE GLY C 37   ? UNP P0DTC2 ?   ?   'expression tag'      -2   269 
3 9CXE GLY C 38   ? UNP P0DTC2 ?   ?   'expression tag'      -1   270 
3 9CXE SER C 39   ? UNP P0DTC2 ?   ?   'expression tag'      0    271 
3 9CXE SER C 40   ? UNP P0DTC2 ?   ?   insertion             1    272 
3 9CXE ALA C 41   ? UNP P0DTC2 ?   ?   insertion             2    273 
3 9CXE TRP C 42   ? UNP P0DTC2 ?   ?   insertion             3    274 
3 9CXE SER C 43   ? UNP P0DTC2 ?   ?   insertion             4    275 
3 9CXE HIS C 44   ? UNP P0DTC2 ?   ?   insertion             5    276 
3 9CXE PRO C 45   ? UNP P0DTC2 ?   ?   insertion             6    277 
3 9CXE GLN C 46   ? UNP P0DTC2 ?   ?   insertion             7    278 
3 9CXE PHE C 47   ? UNP P0DTC2 ?   ?   insertion             8    279 
3 9CXE GLU C 48   ? UNP P0DTC2 ?   ?   insertion             9    280 
3 9CXE LYS C 49   ? UNP P0DTC2 ?   ?   insertion             10   281 
3 9CXE SER C 50   ? UNP P0DTC2 ?   ?   insertion             11   282 
3 9CXE ALA C 51   ? UNP P0DTC2 ?   ?   insertion             12   283 
3 9CXE LEU C 52   ? UNP P0DTC2 ?   ?   insertion             13   284 
3 9CXE VAL C 53   ? UNP P0DTC2 ?   ?   insertion             14   285 
3 9CXE PRO C 54   ? UNP P0DTC2 ?   ?   insertion             15   286 
3 9CXE ARG C 55   ? UNP P0DTC2 ?   ?   insertion             16   287 
3 9CXE GLY C 56   ? UNP P0DTC2 ?   ?   insertion             17   288 
3 9CXE SER C 57   ? UNP P0DTC2 ?   ?   insertion             18   289 
3 9CXE GLY C 653  ? UNP P0DTC2 ASP 614 variant               614  290 
3 9CXE GLY C 721  ? UNP P0DTC2 ARG 682 'engineered mutation' 682  291 
3 9CXE SER C 722  ? UNP P0DTC2 ARG 683 'engineered mutation' 683  292 
3 9CXE SER C 724  ? UNP P0DTC2 ARG 685 'engineered mutation' 685  293 
3 9CXE PRO C 1025 ? UNP P0DTC2 LYS 986 'engineered mutation' 986  294 
3 9CXE PRO C 1026 ? UNP P0DTC2 VAL 987 'engineered mutation' 987  295 
3 9CXE GLY C 1248 ? UNP P0DTC2 ?   ?   'expression tag'      1209 296 
3 9CXE SER C 1249 ? UNP P0DTC2 ?   ?   'expression tag'      1210 297 
3 9CXE GLY C 1250 ? UNP P0DTC2 ?   ?   'expression tag'      1211 298 
3 9CXE TYR C 1251 ? UNP P0DTC2 ?   ?   'expression tag'      1212 299 
3 9CXE ILE C 1252 ? UNP P0DTC2 ?   ?   'expression tag'      1213 300 
3 9CXE PRO C 1253 ? UNP P0DTC2 ?   ?   'expression tag'      1214 301 
3 9CXE GLU C 1254 ? UNP P0DTC2 ?   ?   'expression tag'      1215 302 
3 9CXE ALA C 1255 ? UNP P0DTC2 ?   ?   'expression tag'      1216 303 
3 9CXE PRO C 1256 ? UNP P0DTC2 ?   ?   'expression tag'      1217 304 
3 9CXE ARG C 1257 ? UNP P0DTC2 ?   ?   'expression tag'      1218 305 
3 9CXE ASP C 1258 ? UNP P0DTC2 ?   ?   'expression tag'      1219 306 
3 9CXE GLY C 1259 ? UNP P0DTC2 ?   ?   'expression tag'      1220 307 
3 9CXE GLN C 1260 ? UNP P0DTC2 ?   ?   'expression tag'      1221 308 
3 9CXE ALA C 1261 ? UNP P0DTC2 ?   ?   'expression tag'      1222 309 
3 9CXE TYR C 1262 ? UNP P0DTC2 ?   ?   'expression tag'      1223 310 
3 9CXE VAL C 1263 ? UNP P0DTC2 ?   ?   'expression tag'      1224 311 
3 9CXE ARG C 1264 ? UNP P0DTC2 ?   ?   'expression tag'      1225 312 
3 9CXE LYS C 1265 ? UNP P0DTC2 ?   ?   'expression tag'      1226 313 
3 9CXE ASP C 1266 ? UNP P0DTC2 ?   ?   'expression tag'      1227 314 
3 9CXE GLY C 1267 ? UNP P0DTC2 ?   ?   'expression tag'      1228 315 
3 9CXE GLU C 1268 ? UNP P0DTC2 ?   ?   'expression tag'      1229 316 
3 9CXE TRP C 1269 ? UNP P0DTC2 ?   ?   'expression tag'      1230 317 
3 9CXE VAL C 1270 ? UNP P0DTC2 ?   ?   'expression tag'      1231 318 
3 9CXE LEU C 1271 ? UNP P0DTC2 ?   ?   'expression tag'      1232 319 
3 9CXE LEU C 1272 ? UNP P0DTC2 ?   ?   'expression tag'      1233 320 
3 9CXE SER C 1273 ? UNP P0DTC2 ?   ?   'expression tag'      1234 321 
3 9CXE THR C 1274 ? UNP P0DTC2 ?   ?   'expression tag'      1235 322 
3 9CXE PHE C 1275 ? UNP P0DTC2 ?   ?   'expression tag'      1236 323 
3 9CXE LEU C 1276 ? UNP P0DTC2 ?   ?   'expression tag'      1237 324 
3 9CXE GLY C 1277 ? UNP P0DTC2 ?   ?   'expression tag'      1238 325 
3 9CXE ARG C 1278 ? UNP P0DTC2 ?   ?   'expression tag'      1239 326 
3 9CXE SER C 1279 ? UNP P0DTC2 ?   ?   'expression tag'      1240 327 
3 9CXE LEU C 1280 ? UNP P0DTC2 ?   ?   'expression tag'      1241 328 
3 9CXE GLU C 1281 ? UNP P0DTC2 ?   ?   'expression tag'      1242 329 
3 9CXE VAL C 1282 ? UNP P0DTC2 ?   ?   'expression tag'      1243 330 
3 9CXE LEU C 1283 ? UNP P0DTC2 ?   ?   'expression tag'      1244 331 
3 9CXE PHE C 1284 ? UNP P0DTC2 ?   ?   'expression tag'      1245 332 
3 9CXE GLN C 1285 ? UNP P0DTC2 ?   ?   'expression tag'      1246 333 
3 9CXE GLY C 1286 ? UNP P0DTC2 ?   ?   'expression tag'      1247 334 
3 9CXE PRO C 1287 ? UNP P0DTC2 ?   ?   'expression tag'      1248 335 
3 9CXE GLY C 1288 ? UNP P0DTC2 ?   ?   'expression tag'      1249 336 
3 9CXE HIS C 1289 ? UNP P0DTC2 ?   ?   'expression tag'      1250 337 
3 9CXE HIS C 1290 ? UNP P0DTC2 ?   ?   'expression tag'      1251 338 
3 9CXE HIS C 1291 ? UNP P0DTC2 ?   ?   'expression tag'      1252 339 
3 9CXE HIS C 1292 ? UNP P0DTC2 ?   ?   'expression tag'      1253 340 
3 9CXE HIS C 1293 ? UNP P0DTC2 ?   ?   'expression tag'      1254 341 
3 9CXE HIS C 1294 ? UNP P0DTC2 ?   ?   'expression tag'      1255 342 
3 9CXE HIS C 1295 ? UNP P0DTC2 ?   ?   'expression tag'      1256 343 
3 9CXE HIS C 1296 ? UNP P0DTC2 ?   ?   'expression tag'      1257 344 
3 9CXE SER C 1297 ? UNP P0DTC2 ?   ?   'expression tag'      1258 345 
3 9CXE ALA C 1298 ? UNP P0DTC2 ?   ?   'expression tag'      1259 346 
3 9CXE TRP C 1299 ? UNP P0DTC2 ?   ?   'expression tag'      1260 347 
3 9CXE SER C 1300 ? UNP P0DTC2 ?   ?   'expression tag'      1261 348 
3 9CXE HIS C 1301 ? UNP P0DTC2 ?   ?   'expression tag'      1262 349 
3 9CXE PRO C 1302 ? UNP P0DTC2 ?   ?   'expression tag'      1263 350 
3 9CXE GLN C 1303 ? UNP P0DTC2 ?   ?   'expression tag'      1264 351 
3 9CXE PHE C 1304 ? UNP P0DTC2 ?   ?   'expression tag'      1265 352 
3 9CXE GLU C 1305 ? UNP P0DTC2 ?   ?   'expression tag'      1266 353 
3 9CXE LYS C 1306 ? UNP P0DTC2 ?   ?   'expression tag'      1267 354 
3 9CXE GLY C 1307 ? UNP P0DTC2 ?   ?   'expression tag'      1268 355 
3 9CXE GLY C 1308 ? UNP P0DTC2 ?   ?   'expression tag'      1269 356 
3 9CXE GLY C 1309 ? UNP P0DTC2 ?   ?   'expression tag'      1270 357 
3 9CXE SER C 1310 ? UNP P0DTC2 ?   ?   'expression tag'      1271 358 
3 9CXE GLY C 1311 ? UNP P0DTC2 ?   ?   'expression tag'      1272 359 
3 9CXE GLY C 1312 ? UNP P0DTC2 ?   ?   'expression tag'      1273 360 
3 9CXE GLY C 1313 ? UNP P0DTC2 ?   ?   'expression tag'      1274 361 
3 9CXE GLY C 1314 ? UNP P0DTC2 ?   ?   'expression tag'      1275 362 
3 9CXE SER C 1315 ? UNP P0DTC2 ?   ?   'expression tag'      1276 363 
3 9CXE GLY C 1316 ? UNP P0DTC2 ?   ?   'expression tag'      1277 364 
3 9CXE GLY C 1317 ? UNP P0DTC2 ?   ?   'expression tag'      1278 365 
3 9CXE SER C 1318 ? UNP P0DTC2 ?   ?   'expression tag'      1279 366 
3 9CXE ALA C 1319 ? UNP P0DTC2 ?   ?   'expression tag'      1280 367 
3 9CXE TRP C 1320 ? UNP P0DTC2 ?   ?   'expression tag'      1281 368 
3 9CXE SER C 1321 ? UNP P0DTC2 ?   ?   'expression tag'      1282 369 
3 9CXE HIS C 1322 ? UNP P0DTC2 ?   ?   'expression tag'      1283 370 
3 9CXE PRO C 1323 ? UNP P0DTC2 ?   ?   'expression tag'      1284 371 
3 9CXE GLN C 1324 ? UNP P0DTC2 ?   ?   'expression tag'      1285 372 
3 9CXE PHE C 1325 ? UNP P0DTC2 ?   ?   'expression tag'      1286 373 
3 9CXE GLU C 1326 ? UNP P0DTC2 ?   ?   'expression tag'      1287 374 
3 9CXE LYS C 1327 ? UNP P0DTC2 ?   ?   'expression tag'      1288 375 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   trimeric 
_pdbx_struct_assembly.oligomeric_count     3 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      
A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,BA,CA,DA,EA,FA,GA,HA,IA,JA,KA,LA,MA,NA,OA,PA 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 ASP A 333  ? LYS A 343  ? ASP A 294  LYS A 304  1 ? 11 
HELX_P HELX_P2  AA2 PRO A 376  ? ASN A 382  ? PRO A 337  ASN A 343  1 ? 7  
HELX_P HELX_P3  AA3 ASP A 403  ? SER A 410  ? ASP A 364  SER A 371  1 ? 8  
HELX_P HELX_P4  AA4 SER A 422  ? ASP A 428  ? SER A 383  ASP A 389  5 ? 7  
HELX_P HELX_P5  AA5 ASP A 444  ? GLN A 448  ? ASP A 405  GLN A 409  5 ? 5  
HELX_P HELX_P6  AA6 GLY A 455  ? ASN A 461  ? GLY A 416  ASN A 422  1 ? 7  
HELX_P HELX_P7  AA7 ASN A 655  ? VAL A 659  ? ASN A 616  VAL A 620  5 ? 5  
HELX_P HELX_P8  AA8 ARG A 673  ? GLY A 678  ? ARG A 634  GLY A 639  5 ? 6  
HELX_P HELX_P9  AA9 ASP A 776  ? CYS A 782  ? ASP A 737  CYS A 743  1 ? 7  
HELX_P HELX_P10 AB1 SER A 785  ? LEU A 793  ? SER A 746  LEU A 754  1 ? 9  
HELX_P HELX_P11 AB2 GLN A 794  ? GLY A 796  ? GLN A 755  GLY A 757  5 ? 3  
HELX_P HELX_P12 AB3 SER A 797  ? ALA A 822  ? SER A 758  ALA A 783  1 ? 26 
HELX_P HELX_P13 AB4 SER A 855  ? VAL A 865  ? SER A 816  VAL A 826  1 ? 11 
HELX_P HELX_P14 AB5 ALA A 891  ? ASN A 895  ? ALA A 852  ASN A 856  5 ? 5  
HELX_P HELX_P15 AB6 THR A 905  ? GLY A 924  ? THR A 866  GLY A 885  1 ? 20 
HELX_P HELX_P16 AB7 TRP A 925  ? GLY A 930  ? TRP A 886  GLY A 891  1 ? 6  
HELX_P HELX_P17 AB8 PRO A 936  ? ILE A 948  ? PRO A 897  ILE A 909  1 ? 13 
HELX_P HELX_P18 AB9 THR A 951  ? ASN A 958  ? THR A 912  ASN A 919  1 ? 8  
HELX_P HELX_P19 AC1 ASN A 958  ? THR A 980  ? ASN A 919  THR A 941  1 ? 23 
HELX_P HELX_P20 AC2 ALA A 981  ? ALA A 983  ? ALA A 942  ALA A 944  5 ? 3  
HELX_P HELX_P21 AC3 LEU A 984  ? GLN A 1004 ? LEU A 945  GLN A 965  1 ? 21 
HELX_P HELX_P22 AC4 LEU A 1005 ? SER A 1007 ? LEU A 966  SER A 968  5 ? 3  
HELX_P HELX_P23 AC5 VAL A 1015 ? LEU A 1023 ? VAL A 976  LEU A 984  1 ? 9  
HELX_P HELX_P24 AC6 ASP A 1024 ? VAL A 1072 ? ASP A 985  VAL A 1033 1 ? 49 
HELX_P HELX_P25 AC7 PRO A 1179 ? GLU A 1189 ? PRO A 1140 GLU A 1150 1 ? 11 
HELX_P HELX_P26 AC8 ASP B 333  ? LYS B 343  ? ASP B 294  LYS B 304  1 ? 11 
HELX_P HELX_P27 AC9 PRO B 376  ? ASN B 382  ? PRO B 337  ASN B 343  1 ? 7  
HELX_P HELX_P28 AD1 ASP B 403  ? SER B 410  ? ASP B 364  SER B 371  1 ? 8  
HELX_P HELX_P29 AD2 SER B 422  ? ASN B 427  ? SER B 383  ASN B 388  1 ? 6  
HELX_P HELX_P30 AD3 GLU B 445  ? ALA B 450  ? GLU B 406  ALA B 411  1 ? 6  
HELX_P HELX_P31 AD4 GLY B 455  ? ASN B 461  ? GLY B 416  ASN B 422  1 ? 7  
HELX_P HELX_P32 AD5 SER B 477  ? SER B 482  ? SER B 438  SER B 443  1 ? 6  
HELX_P HELX_P33 AD6 THR B 657  ? ALA B 662  ? THR B 618  ALA B 623  1 ? 6  
HELX_P HELX_P34 AD7 ARG B 673  ? GLY B 678  ? ARG B 634  GLY B 639  5 ? 6  
HELX_P HELX_P35 AD8 ASP B 776  ? GLY B 783  ? ASP B 737  GLY B 744  1 ? 8  
HELX_P HELX_P36 AD9 SER B 785  ? GLN B 794  ? SER B 746  GLN B 755  1 ? 10 
HELX_P HELX_P37 AE1 SER B 797  ? ALA B 822  ? SER B 758  ALA B 783  1 ? 26 
HELX_P HELX_P38 AE2 SER B 855  ? VAL B 865  ? SER B 816  VAL B 826  1 ? 11 
HELX_P HELX_P39 AE3 ALA B 891  ? ASN B 895  ? ALA B 852  ASN B 856  5 ? 5  
HELX_P HELX_P40 AE4 THR B 905  ? GLY B 924  ? THR B 866  GLY B 885  1 ? 20 
HELX_P HELX_P41 AE5 TRP B 925  ? GLY B 930  ? TRP B 886  GLY B 891  1 ? 6  
HELX_P HELX_P42 AE6 PRO B 936  ? ILE B 948  ? PRO B 897  ILE B 909  1 ? 13 
HELX_P HELX_P43 AE7 THR B 951  ? ASN B 958  ? THR B 912  ASN B 919  1 ? 8  
HELX_P HELX_P44 AE8 ASN B 958  ? THR B 980  ? ASN B 919  THR B 941  1 ? 23 
HELX_P HELX_P45 AE9 ALA B 981  ? ALA B 983  ? ALA B 942  ALA B 944  5 ? 3  
HELX_P HELX_P46 AF1 LEU B 984  ? GLN B 1004 ? LEU B 945  GLN B 965  1 ? 21 
HELX_P HELX_P47 AF2 LEU B 1005 ? SER B 1007 ? LEU B 966  SER B 968  5 ? 3  
HELX_P HELX_P48 AF3 VAL B 1015 ? LEU B 1023 ? VAL B 976  LEU B 984  1 ? 9  
HELX_P HELX_P49 AF4 ASP B 1024 ? CYS B 1071 ? ASP B 985  CYS B 1032 1 ? 48 
HELX_P HELX_P50 AF5 PRO B 1179 ? GLU B 1189 ? PRO B 1140 GLU B 1150 1 ? 11 
HELX_P HELX_P51 AF6 TYR C 199  ? ASN C 203  ? TYR C 160  ASN C 164  5 ? 5  
HELX_P HELX_P52 AF7 ASP C 333  ? LYS C 343  ? ASP C 294  LYS C 304  1 ? 11 
HELX_P HELX_P53 AF8 PRO C 376  ? ASN C 382  ? PRO C 337  ASN C 343  1 ? 7  
HELX_P HELX_P54 AF9 ARG C 673  ? GLY C 678  ? ARG C 634  GLY C 639  5 ? 6  
HELX_P HELX_P55 AG1 ASP C 776  ? CYS C 782  ? ASP C 737  CYS C 743  1 ? 7  
HELX_P HELX_P56 AG2 SER C 785  ? GLN C 794  ? SER C 746  GLN C 755  1 ? 10 
HELX_P HELX_P57 AG3 SER C 797  ? ALA C 822  ? SER C 758  ALA C 783  1 ? 26 
HELX_P HELX_P58 AG4 SER C 855  ? VAL C 865  ? SER C 816  VAL C 826  1 ? 11 
HELX_P HELX_P59 AG5 ALA C 891  ? ASN C 895  ? ALA C 852  ASN C 856  5 ? 5  
HELX_P HELX_P60 AG6 THR C 905  ? GLY C 924  ? THR C 866  GLY C 885  1 ? 20 
HELX_P HELX_P61 AG7 TRP C 925  ? ALA C 929  ? TRP C 886  ALA C 890  5 ? 5  
HELX_P HELX_P62 AG8 PRO C 936  ? ILE C 948  ? PRO C 897  ILE C 909  1 ? 13 
HELX_P HELX_P63 AG9 THR C 951  ? GLU C 957  ? THR C 912  GLU C 918  1 ? 7  
HELX_P HELX_P64 AH1 ASN C 958  ? THR C 980  ? ASN C 919  THR C 941  1 ? 23 
HELX_P HELX_P65 AH2 LEU C 984  ? GLN C 1004 ? LEU C 945  GLN C 965  1 ? 21 
HELX_P HELX_P66 AH3 LEU C 1005 ? SER C 1007 ? LEU C 966  SER C 968  5 ? 3  
HELX_P HELX_P67 AH4 VAL C 1015 ? LEU C 1023 ? VAL C 976  LEU C 984  1 ? 9  
HELX_P HELX_P68 AH5 ASP C 1024 ? VAL C 1072 ? ASP C 985  VAL C 1033 1 ? 49 
HELX_P HELX_P69 AH6 PRO C 1179 ? GLU C 1189 ? PRO C 1140 GLU C 1150 1 ? 11 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1  disulf ?    ? A  CYS 170  SG  ? ? ? 1_555 A  CYS 205  SG ? ? A CYS 131  A CYS 166  1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf2  disulf ?    ? A  CYS 330  SG  ? ? ? 1_555 A  CYS 340  SG ? ? A CYS 291  A CYS 301  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf3  disulf ?    ? A  CYS 375  SG  ? ? ? 1_555 A  CYS 400  SG ? ? A CYS 336  A CYS 361  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf4  disulf ?    ? A  CYS 418  SG  ? ? ? 1_555 A  CYS 471  SG ? ? A CYS 379  A CYS 432  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf5  disulf ?    ? A  CYS 430  SG  ? ? ? 1_555 A  CYS 564  SG ? ? A CYS 391  A CYS 525  1_555 ? ? ? ? ? ? ? 2.039 ? ? 
disulf6  disulf ?    ? A  CYS 519  SG  ? ? ? 1_555 A  CYS 527  SG ? ? A CYS 480  A CYS 488  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf7  disulf ?    ? A  CYS 577  SG  ? ? ? 1_555 A  CYS 629  SG ? ? A CYS 538  A CYS 590  1_555 ? ? ? ? ? ? ? 2.041 ? ? 
disulf8  disulf ?    ? A  CYS 656  SG  ? ? ? 1_555 A  CYS 688  SG ? ? A CYS 617  A CYS 649  1_555 ? ? ? ? ? ? ? 2.039 ? ? 
disulf9  disulf ?    ? A  CYS 701  SG  ? ? ? 1_555 A  CYS 710  SG ? ? A CYS 662  A CYS 671  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf10 disulf ?    ? A  CYS 777  SG  ? ? ? 1_555 A  CYS 799  SG ? ? A CYS 738  A CYS 760  1_555 ? ? ? ? ? ? ? 2.023 ? ? 
disulf11 disulf ?    ? A  CYS 782  SG  ? ? ? 1_555 A  CYS 788  SG ? ? A CYS 743  A CYS 749  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf12 disulf ?    ? A  CYS 1071 SG  ? ? ? 1_555 A  CYS 1082 SG ? ? A CYS 1032 A CYS 1043 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf13 disulf ?    ? A  CYS 1121 SG  ? ? ? 1_555 A  CYS 1165 SG ? ? A CYS 1082 A CYS 1126 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf14 disulf ?    ? B  CYS 170  SG  ? ? ? 1_555 B  CYS 205  SG ? ? B CYS 131  B CYS 166  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf15 disulf ?    ? B  CYS 330  SG  ? ? ? 1_555 B  CYS 340  SG ? ? B CYS 291  B CYS 301  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf16 disulf ?    ? B  CYS 375  SG  ? ? ? 1_555 B  CYS 400  SG ? ? B CYS 336  B CYS 361  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf17 disulf ?    ? B  CYS 418  SG  ? ? ? 1_555 B  CYS 471  SG ? ? B CYS 379  B CYS 432  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf18 disulf ?    ? B  CYS 430  SG  ? ? ? 1_555 B  CYS 564  SG ? ? B CYS 391  B CYS 525  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf19 disulf ?    ? B  CYS 519  SG  ? ? ? 1_555 B  CYS 527  SG ? ? B CYS 480  B CYS 488  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf20 disulf ?    ? B  CYS 577  SG  ? ? ? 1_555 B  CYS 629  SG ? ? B CYS 538  B CYS 590  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf21 disulf ?    ? B  CYS 656  SG  ? ? ? 1_555 B  CYS 688  SG ? ? B CYS 617  B CYS 649  1_555 ? ? ? ? ? ? ? 2.041 ? ? 
disulf22 disulf ?    ? B  CYS 701  SG  ? ? ? 1_555 B  CYS 710  SG ? ? B CYS 662  B CYS 671  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf23 disulf ?    ? B  CYS 777  SG  ? ? ? 1_555 B  CYS 799  SG ? ? B CYS 738  B CYS 760  1_555 ? ? ? ? ? ? ? 2.017 ? ? 
disulf24 disulf ?    ? B  CYS 782  SG  ? ? ? 1_555 B  CYS 788  SG ? ? B CYS 743  B CYS 749  1_555 ? ? ? ? ? ? ? 2.024 ? ? 
disulf25 disulf ?    ? B  CYS 1071 SG  ? ? ? 1_555 B  CYS 1082 SG ? ? B CYS 1032 B CYS 1043 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf26 disulf ?    ? B  CYS 1121 SG  ? ? ? 1_555 B  CYS 1165 SG ? ? B CYS 1082 B CYS 1126 1_555 ? ? ? ? ? ? ? 2.026 ? ? 
disulf27 disulf ?    ? C  CYS 170  SG  ? ? ? 1_555 C  CYS 205  SG ? ? C CYS 131  C CYS 166  1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf28 disulf ?    ? C  CYS 330  SG  ? ? ? 1_555 C  CYS 340  SG ? ? C CYS 291  C CYS 301  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf29 disulf ?    ? C  CYS 375  SG  ? ? ? 1_555 C  CYS 400  SG ? ? C CYS 336  C CYS 361  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf30 disulf ?    ? C  CYS 577  SG  ? ? ? 1_555 C  CYS 629  SG ? ? C CYS 538  C CYS 590  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf31 disulf ?    ? C  CYS 656  SG  ? ? ? 1_555 C  CYS 688  SG ? ? C CYS 617  C CYS 649  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf32 disulf ?    ? C  CYS 701  SG  ? ? ? 1_555 C  CYS 710  SG ? ? C CYS 662  C CYS 671  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf33 disulf ?    ? C  CYS 777  SG  ? ? ? 1_555 C  CYS 799  SG ? ? C CYS 738  C CYS 760  1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf34 disulf ?    ? C  CYS 782  SG  ? ? ? 1_555 C  CYS 788  SG ? ? C CYS 743  C CYS 749  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf35 disulf ?    ? C  CYS 1071 SG  ? ? ? 1_555 C  CYS 1082 SG ? ? C CYS 1032 C CYS 1043 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf36 disulf ?    ? C  CYS 1121 SG  ? ? ? 1_555 C  CYS 1165 SG ? ? C CYS 1082 C CYS 1126 1_555 ? ? ? ? ? ? ? 2.034 ? ? 
covale1  covale one  ? A  ASN 321  ND2 ? ? ? 1_555 G  NAG .    C1 ? ? A ASN 282  F NAG 1    1_555 ? ? ? ? ? ? ? 1.434 ? 
N-Glycosylation 
covale2  covale one  ? A  ASN 370  ND2 ? ? ? 1_555 BA NAG .    C1 ? ? A ASN 331  A NAG 1301 1_555 ? ? ? ? ? ? ? 1.460 ? 
N-Glycosylation 
covale3  covale one  ? A  ASN 382  ND2 ? ? ? 1_555 FA NAG .    C1 ? ? A ASN 343  A NAG 1305 1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale4  covale one  ? A  ASN 642  ND2 ? ? ? 1_555 CA NAG .    C1 ? ? A ASN 603  A NAG 1302 1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale5  covale one  ? A  ASN 696  ND2 ? ? ? 1_555 DA NAG .    C1 ? ? A ASN 657  A NAG 1303 1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale6  covale one  ? A  ASN 756  ND2 ? ? ? 1_555 H  NAG .    C1 ? ? A ASN 717  G NAG 1    1_555 ? ? ? ? ? ? ? 1.431 ? 
N-Glycosylation 
covale7  covale one  ? A  ASN 1173 ND2 ? ? ? 1_555 J  NAG .    C1 ? ? A ASN 1134 I NAG 1    1_555 ? ? ? ? ? ? ? 1.447 ? 
N-Glycosylation 
covale8  covale one  ? B  ASN 69   ND2 ? ? ? 1_555 IA NAG .    C1 ? ? B ASN 30   B NAG 1303 1_555 ? ? ? ? ? ? ? 1.454 ? 
N-Glycosylation 
covale9  covale one  ? B  ASN 370  ND2 ? ? ? 1_555 GA NAG .    C1 ? ? B ASN 331  B NAG 1301 1_555 ? ? ? ? ? ? ? 1.451 ? 
N-Glycosylation 
covale10 covale one  ? B  ASN 642  ND2 ? ? ? 1_555 HA NAG .    C1 ? ? B ASN 603  B NAG 1302 1_555 ? ? ? ? ? ? ? 1.443 ? 
N-Glycosylation 
covale11 covale one  ? B  ASN 655  ND2 ? ? ? 1_555 JA NAG .    C1 ? ? B ASN 616  B NAG 1304 1_555 ? ? ? ? ? ? ? 1.438 ? 
N-Glycosylation 
covale12 covale one  ? B  ASN 696  ND2 ? ? ? 1_555 KA NAG .    C1 ? ? B ASN 657  B NAG 1305 1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale13 covale one  ? B  ASN 748  ND2 ? ? ? 1_555 P  NAG .    C1 ? ? B ASN 709  N NAG 1    1_555 ? ? ? ? ? ? ? 1.455 ? 
N-Glycosylation 
covale14 covale one  ? B  ASN 840  ND2 ? ? ? 1_555 M  NAG .    C1 ? ? B ASN 801  K NAG 1    1_555 ? ? ? ? ? ? ? 1.452 ? 
N-Glycosylation 
covale15 covale one  ? B  ASN 1113 ND2 ? ? ? 1_555 R  NAG .    C1 ? ? B ASN 1074 P NAG 1    1_555 ? ? ? ? ? ? ? 1.448 ? 
N-Glycosylation 
covale16 covale one  ? B  ASN 1137 ND2 ? ? ? 1_555 N  NAG .    C1 ? ? B ASN 1098 L NAG 1    1_555 ? ? ? ? ? ? ? 1.450 ? 
N-Glycosylation 
covale17 covale one  ? B  ASN 1173 ND2 ? ? ? 1_555 O  NAG .    C1 ? ? B ASN 1134 M NAG 1    1_555 ? ? ? ? ? ? ? 1.434 ? 
N-Glycosylation 
covale18 covale one  ? C  ASN 273  ND2 ? ? ? 1_555 NA NAG .    C1 ? ? C ASN 234  C NAG 1303 1_555 ? ? ? ? ? ? ? 1.447 ? 
N-Glycosylation 
covale19 covale one  ? C  ASN 370  ND2 ? ? ? 1_555 LA NAG .    C1 ? ? C ASN 331  C NAG 1301 1_555 ? ? ? ? ? ? ? 1.449 ? 
N-Glycosylation 
covale20 covale one  ? C  ASN 382  ND2 ? ? ? 1_555 AA NAG .    C1 ? ? C ASN 343  Y NAG 1    1_555 ? ? ? ? ? ? ? 1.453 ? 
N-Glycosylation 
covale21 covale one  ? C  ASN 642  ND2 ? ? ? 1_555 MA NAG .    C1 ? ? C ASN 603  C NAG 1302 1_555 ? ? ? ? ? ? ? 1.443 ? 
N-Glycosylation 
covale22 covale one  ? C  ASN 655  ND2 ? ? ? 1_555 Y  NAG .    C1 ? ? C ASN 616  W NAG 1    1_555 ? ? ? ? ? ? ? 1.447 ? 
N-Glycosylation 
covale23 covale one  ? C  ASN 756  ND2 ? ? ? 1_555 Z  NAG .    C1 ? ? C ASN 717  X NAG 1    1_555 ? ? ? ? ? ? ? 1.454 ? 
N-Glycosylation 
covale24 covale one  ? C  ASN 1113 ND2 ? ? ? 1_555 D  NAG .    C1 ? ? C ASN 1074 D NAG 1    1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale25 covale both ? D  NAG .    O4  ? ? ? 1_555 D  NAG .    C1 ? ? D NAG 1    D NAG 2    1_555 ? ? ? ? ? ? ? 1.445 ? ? 
covale26 covale both ? D  NAG .    O6  ? ? ? 1_555 D  FUC .    C1 ? ? D NAG 1    D FUC 3    1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale27 covale both ? E  NAG .    O4  ? ? ? 1_555 E  NAG .    C1 ? ? a NAG 1    a NAG 2    1_555 ? ? ? ? ? ? ? 1.461 ? ? 
covale28 covale both ? F  NAG .    O4  ? ? ? 1_555 F  NAG .    C1 ? ? E NAG 1    E NAG 2    1_555 ? ? ? ? ? ? ? 1.466 ? ? 
covale29 covale both ? F  NAG .    O4  ? ? ? 1_555 F  BMA .    C1 ? ? E NAG 2    E BMA 3    1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale30 covale both ? G  NAG .    O4  ? ? ? 1_555 G  NAG .    C1 ? ? F NAG 1    F NAG 2    1_555 ? ? ? ? ? ? ? 1.435 ? ? 
covale31 covale both ? G  NAG .    O4  ? ? ? 1_555 G  BMA .    C1 ? ? F NAG 2    F BMA 3    1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale32 covale both ? H  NAG .    O4  ? ? ? 1_555 H  NAG .    C1 ? ? G NAG 1    G NAG 2    1_555 ? ? ? ? ? ? ? 1.433 ? ? 
covale33 covale both ? H  NAG .    O4  ? ? ? 1_555 H  MAN .    C1 ? ? G NAG 2    G MAN 3    1_555 ? ? ? ? ? ? ? 1.437 ? ? 
covale34 covale both ? I  NAG .    O4  ? ? ? 1_555 I  NAG .    C1 ? ? H NAG 1    H NAG 2    1_555 ? ? ? ? ? ? ? 1.438 ? ? 
covale35 covale both ? I  NAG .    O4  ? ? ? 1_555 I  BMA .    C1 ? ? H NAG 2    H BMA 3    1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale36 covale both ? J  NAG .    O4  ? ? ? 1_555 J  NAG .    C1 ? ? I NAG 1    I NAG 2    1_555 ? ? ? ? ? ? ? 1.453 ? ? 
covale37 covale both ? J  NAG .    O4  ? ? ? 1_555 J  BMA .    C1 ? ? I NAG 2    I BMA 3    1_555 ? ? ? ? ? ? ? 1.441 ? ? 
covale38 covale both ? K  NAG .    O4  ? ? ? 1_555 K  NAG .    C1 ? ? J NAG 1    J NAG 2    1_555 ? ? ? ? ? ? ? 1.433 ? ? 
covale39 covale both ? K  NAG .    O6  ? ? ? 1_555 K  FUC .    C1 ? ? J NAG 1    J FUC 3    1_555 ? ? ? ? ? ? ? 1.445 ? ? 
covale40 covale both ? L  NAG .    O4  ? ? ? 1_555 L  NAG .    C1 ? ? b NAG 1    b NAG 2    1_555 ? ? ? ? ? ? ? 1.441 ? ? 
covale41 covale both ? L  NAG .    O4  ? ? ? 1_555 L  BMA .    C1 ? ? b NAG 2    b BMA 3    1_555 ? ? ? ? ? ? ? 1.445 ? ? 
covale42 covale both ? M  NAG .    O4  ? ? ? 1_555 M  NAG .    C1 ? ? K NAG 1    K NAG 2    1_555 ? ? ? ? ? ? ? 1.440 ? ? 
covale43 covale both ? N  NAG .    O4  ? ? ? 1_555 N  NAG .    C1 ? ? L NAG 1    L NAG 2    1_555 ? ? ? ? ? ? ? 1.448 ? ? 
covale44 covale both ? O  NAG .    O4  ? ? ? 1_555 O  NAG .    C1 ? ? M NAG 1    M NAG 2    1_555 ? ? ? ? ? ? ? 1.440 ? ? 
covale45 covale both ? P  NAG .    O4  ? ? ? 1_555 P  NAG .    C1 ? ? N NAG 1    N NAG 2    1_555 ? ? ? ? ? ? ? 1.439 ? ? 
covale46 covale both ? Q  NAG .    O4  ? ? ? 1_555 Q  NAG .    C1 ? ? O NAG 1    O NAG 2    1_555 ? ? ? ? ? ? ? 1.438 ? ? 
covale47 covale both ? Q  NAG .    O4  ? ? ? 1_555 Q  BMA .    C1 ? ? O NAG 2    O BMA 3    1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale48 covale both ? R  NAG .    O4  ? ? ? 1_555 R  NAG .    C1 ? ? P NAG 1    P NAG 2    1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale49 covale both ? R  NAG .    O6  ? ? ? 1_555 R  FUC .    C1 ? ? P NAG 1    P FUC 3    1_555 ? ? ? ? ? ? ? 1.450 ? ? 
covale50 covale both ? S  NAG .    O4  ? ? ? 1_555 S  NAG .    C1 ? ? Q NAG 1    Q NAG 2    1_555 ? ? ? ? ? ? ? 1.465 ? ? 
covale51 covale both ? S  NAG .    O4  ? ? ? 1_555 S  BMA .    C1 ? ? Q NAG 2    Q BMA 3    1_555 ? ? ? ? ? ? ? 1.477 ? ? 
covale52 covale both ? T  NAG .    O4  ? ? ? 1_555 T  NAG .    C1 ? ? c NAG 1    c NAG 2    1_555 ? ? ? ? ? ? ? 1.464 ? ? 
covale53 covale both ? T  NAG .    O4  ? ? ? 1_555 T  BMA .    C1 ? ? c NAG 2    c BMA 3    1_555 ? ? ? ? ? ? ? 1.450 ? ? 
covale54 covale both ? U  NAG .    O4  ? ? ? 1_555 U  NAG .    C1 ? ? R NAG 1    R NAG 2    1_555 ? ? ? ? ? ? ? 1.440 ? ? 
covale55 covale both ? V  NAG .    O4  ? ? ? 1_555 V  NAG .    C1 ? ? S NAG 1    S NAG 2    1_555 ? ? ? ? ? ? ? 1.437 ? ? 
covale56 covale both ? V  NAG .    O4  ? ? ? 1_555 V  BMA .    C1 ? ? S NAG 2    S BMA 3    1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale57 covale both ? W  NAG .    O4  ? ? ? 1_555 W  NAG .    C1 ? ? T NAG 1    T NAG 2    1_555 ? ? ? ? ? ? ? 1.438 ? ? 
covale58 covale both ? W  NAG .    O4  ? ? ? 1_555 W  BMA .    C1 ? ? T NAG 2    T BMA 3    1_555 ? ? ? ? ? ? ? 1.441 ? ? 
covale59 covale both ? X  NAG .    O4  ? ? ? 1_555 X  NAG .    C1 ? ? U NAG 1    U NAG 2    1_555 ? ? ? ? ? ? ? 1.438 ? ? 
covale60 covale both ? Y  NAG .    O4  ? ? ? 1_555 Y  NAG .    C1 ? ? W NAG 1    W NAG 2    1_555 ? ? ? ? ? ? ? 1.460 ? ? 
covale61 covale both ? Z  NAG .    O4  ? ? ? 1_555 Z  NAG .    C1 ? ? X NAG 1    X NAG 2    1_555 ? ? ? ? ? ? ? 1.437 ? ? 
covale62 covale both ? Z  NAG .    O4  ? ? ? 1_555 Z  BMA .    C1 ? ? X NAG 2    X BMA 3    1_555 ? ? ? ? ? ? ? 1.445 ? ? 
covale63 covale both ? AA NAG .    O4  ? ? ? 1_555 AA NAG .    C1 ? ? Y NAG 1    Y NAG 2    1_555 ? ? ? ? ? ? ? 1.449 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
covale ? ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1  NAG AA .    ? ASN C 382  ? NAG Y 1    ? 1_555 ASN C 343  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
2  NAG BA .    ? ASN A 370  ? NAG A 1301 ? 1_555 ASN A 331  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
3  NAG CA .    ? ASN A 642  ? NAG A 1302 ? 1_555 ASN A 603  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
4  NAG D  .    ? ASN C 1113 ? NAG D 1    ? 1_555 ASN C 1074 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
5  NAG DA .    ? ASN A 696  ? NAG A 1303 ? 1_555 ASN A 657  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
6  NAG FA .    ? ASN A 382  ? NAG A 1305 ? 1_555 ASN A 343  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
7  NAG G  .    ? ASN A 321  ? NAG F 1    ? 1_555 ASN A 282  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
8  NAG GA .    ? ASN B 370  ? NAG B 1301 ? 1_555 ASN B 331  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
9  NAG H  .    ? ASN A 756  ? NAG G 1    ? 1_555 ASN A 717  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
10 NAG HA .    ? ASN B 642  ? NAG B 1302 ? 1_555 ASN B 603  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
11 NAG IA .    ? ASN B 69   ? NAG B 1303 ? 1_555 ASN B 30   ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
12 NAG J  .    ? ASN A 1173 ? NAG I 1    ? 1_555 ASN A 1134 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
13 NAG JA .    ? ASN B 655  ? NAG B 1304 ? 1_555 ASN B 616  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
14 NAG KA .    ? ASN B 696  ? NAG B 1305 ? 1_555 ASN B 657  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
15 NAG LA .    ? ASN C 370  ? NAG C 1301 ? 1_555 ASN C 331  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
16 NAG M  .    ? ASN B 840  ? NAG K 1    ? 1_555 ASN B 801  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
17 NAG MA .    ? ASN C 642  ? NAG C 1302 ? 1_555 ASN C 603  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
18 NAG N  .    ? ASN B 1137 ? NAG L 1    ? 1_555 ASN B 1098 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
19 NAG NA .    ? ASN C 273  ? NAG C 1303 ? 1_555 ASN C 234  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
20 NAG O  .    ? ASN B 1173 ? NAG M 1    ? 1_555 ASN B 1134 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
21 NAG P  .    ? ASN B 748  ? NAG N 1    ? 1_555 ASN B 709  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
22 NAG R  .    ? ASN B 1113 ? NAG P 1    ? 1_555 ASN B 1074 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
23 NAG Y  .    ? ASN C 655  ? NAG W 1    ? 1_555 ASN C 616  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
24 NAG Z  .    ? ASN C 756  ? NAG X 1    ? 1_555 ASN C 717  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
25 CYS A  170  ? CYS A 205  ? CYS A 131  ? 1_555 CYS A 166  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
26 CYS A  330  ? CYS A 340  ? CYS A 291  ? 1_555 CYS A 301  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
27 CYS A  375  ? CYS A 400  ? CYS A 336  ? 1_555 CYS A 361  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
28 CYS A  418  ? CYS A 471  ? CYS A 379  ? 1_555 CYS A 432  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
29 CYS A  430  ? CYS A 564  ? CYS A 391  ? 1_555 CYS A 525  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
30 CYS A  519  ? CYS A 527  ? CYS A 480  ? 1_555 CYS A 488  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
31 CYS A  577  ? CYS A 629  ? CYS A 538  ? 1_555 CYS A 590  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
32 CYS A  656  ? CYS A 688  ? CYS A 617  ? 1_555 CYS A 649  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
33 CYS A  701  ? CYS A 710  ? CYS A 662  ? 1_555 CYS A 671  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
34 CYS A  777  ? CYS A 799  ? CYS A 738  ? 1_555 CYS A 760  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
35 CYS A  782  ? CYS A 788  ? CYS A 743  ? 1_555 CYS A 749  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
36 CYS A  1071 ? CYS A 1082 ? CYS A 1032 ? 1_555 CYS A 1043 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
37 CYS A  1121 ? CYS A 1165 ? CYS A 1082 ? 1_555 CYS A 1126 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
38 CYS B  170  ? CYS B 205  ? CYS B 131  ? 1_555 CYS B 166  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
39 CYS B  330  ? CYS B 340  ? CYS B 291  ? 1_555 CYS B 301  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
40 CYS B  375  ? CYS B 400  ? CYS B 336  ? 1_555 CYS B 361  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
41 CYS B  418  ? CYS B 471  ? CYS B 379  ? 1_555 CYS B 432  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
42 CYS B  430  ? CYS B 564  ? CYS B 391  ? 1_555 CYS B 525  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
43 CYS B  519  ? CYS B 527  ? CYS B 480  ? 1_555 CYS B 488  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
44 CYS B  577  ? CYS B 629  ? CYS B 538  ? 1_555 CYS B 590  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
45 CYS B  656  ? CYS B 688  ? CYS B 617  ? 1_555 CYS B 649  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
46 CYS B  701  ? CYS B 710  ? CYS B 662  ? 1_555 CYS B 671  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
47 CYS B  777  ? CYS B 799  ? CYS B 738  ? 1_555 CYS B 760  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
48 CYS B  782  ? CYS B 788  ? CYS B 743  ? 1_555 CYS B 749  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
49 CYS B  1071 ? CYS B 1082 ? CYS B 1032 ? 1_555 CYS B 1043 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
50 CYS B  1121 ? CYS B 1165 ? CYS B 1082 ? 1_555 CYS B 1126 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
51 CYS C  170  ? CYS C 205  ? CYS C 131  ? 1_555 CYS C 166  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
52 CYS C  330  ? CYS C 340  ? CYS C 291  ? 1_555 CYS C 301  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
53 CYS C  375  ? CYS C 400  ? CYS C 336  ? 1_555 CYS C 361  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
54 CYS C  577  ? CYS C 629  ? CYS C 538  ? 1_555 CYS C 590  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
55 CYS C  656  ? CYS C 688  ? CYS C 617  ? 1_555 CYS C 649  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
56 CYS C  701  ? CYS C 710  ? CYS C 662  ? 1_555 CYS C 671  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
57 CYS C  777  ? CYS C 799  ? CYS C 738  ? 1_555 CYS C 760  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
58 CYS C  782  ? CYS C 788  ? CYS C 743  ? 1_555 CYS C 749  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
59 CYS C  1071 ? CYS C 1082 ? CYS C 1032 ? 1_555 CYS C 1043 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
60 CYS C  1121 ? CYS C 1165 ? CYS C 1082 ? 1_555 CYS C 1126 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 7 ? 
AA2 ? 5 ? 
AA3 ? 3 ? 
AA4 ? 6 ? 
AA5 ? 5 ? 
AA6 ? 6 ? 
AA7 ? 5 ? 
AA8 ? 2 ? 
AA9 ? 2 ? 
AB1 ? 2 ? 
AB2 ? 4 ? 
AB3 ? 2 ? 
AB4 ? 5 ? 
AB5 ? 3 ? 
AB6 ? 2 ? 
AB7 ? 2 ? 
AB8 ? 4 ? 
AB9 ? 4 ? 
AC1 ? 7 ? 
AC2 ? 2 ? 
AC3 ? 3 ? 
AC4 ? 5 ? 
AC5 ? 2 ? 
AC6 ? 5 ? 
AC7 ? 6 ? 
AC8 ? 5 ? 
AC9 ? 2 ? 
AD1 ? 4 ? 
AD2 ? 2 ? 
AD3 ? 5 ? 
AD4 ? 3 ? 
AD5 ? 2 ? 
AD6 ? 4 ? 
AD7 ? 2 ? 
AD8 ? 3 ? 
AD9 ? 6 ? 
AE1 ? 2 ? 
AE2 ? 2 ? 
AE3 ? 2 ? 
AE4 ? 5 ? 
AE5 ? 2 ? 
AE6 ? 4 ? 
AE7 ? 4 ? 
AE8 ? 3 ? 
AE9 ? 2 ? 
AF1 ? 4 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA1 5 6 ? anti-parallel 
AA1 6 7 ? anti-parallel 
AA2 1 2 ? parallel      
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA4 4 5 ? anti-parallel 
AA4 5 6 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA5 4 5 ? anti-parallel 
AA6 1 2 ? parallel      
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA6 4 5 ? anti-parallel 
AA6 5 6 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA7 4 5 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB2 1 2 ? parallel      
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB3 1 2 ? parallel      
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB4 4 5 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB7 1 2 ? parallel      
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB8 3 4 ? parallel      
AB9 1 2 ? anti-parallel 
AB9 2 3 ? anti-parallel 
AB9 3 4 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC1 2 3 ? anti-parallel 
AC1 3 4 ? anti-parallel 
AC1 4 5 ? anti-parallel 
AC1 5 6 ? anti-parallel 
AC1 6 7 ? anti-parallel 
AC2 1 2 ? parallel      
AC3 1 2 ? anti-parallel 
AC3 2 3 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC4 2 3 ? anti-parallel 
AC4 3 4 ? anti-parallel 
AC4 4 5 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC6 2 3 ? anti-parallel 
AC6 3 4 ? anti-parallel 
AC6 4 5 ? anti-parallel 
AC7 1 2 ? parallel      
AC7 2 3 ? anti-parallel 
AC7 3 4 ? anti-parallel 
AC7 4 5 ? anti-parallel 
AC7 5 6 ? anti-parallel 
AC8 1 2 ? anti-parallel 
AC8 2 3 ? anti-parallel 
AC8 3 4 ? anti-parallel 
AC8 4 5 ? anti-parallel 
AC9 1 2 ? anti-parallel 
AD1 1 2 ? parallel      
AD1 2 3 ? anti-parallel 
AD1 3 4 ? anti-parallel 
AD2 1 2 ? parallel      
AD3 1 2 ? anti-parallel 
AD3 2 3 ? anti-parallel 
AD3 3 4 ? anti-parallel 
AD3 4 5 ? anti-parallel 
AD4 1 2 ? anti-parallel 
AD4 2 3 ? anti-parallel 
AD5 1 2 ? anti-parallel 
AD6 1 2 ? anti-parallel 
AD6 2 3 ? anti-parallel 
AD6 3 4 ? parallel      
AD7 1 2 ? parallel      
AD8 1 2 ? anti-parallel 
AD8 2 3 ? anti-parallel 
AD9 1 2 ? anti-parallel 
AD9 2 3 ? anti-parallel 
AD9 3 4 ? anti-parallel 
AD9 4 5 ? anti-parallel 
AD9 5 6 ? anti-parallel 
AE1 1 2 ? anti-parallel 
AE2 1 2 ? anti-parallel 
AE3 1 2 ? parallel      
AE4 1 2 ? anti-parallel 
AE4 2 3 ? anti-parallel 
AE4 3 4 ? anti-parallel 
AE4 4 5 ? anti-parallel 
AE5 1 2 ? anti-parallel 
AE6 1 2 ? parallel      
AE6 2 3 ? anti-parallel 
AE6 3 4 ? anti-parallel 
AE7 1 2 ? anti-parallel 
AE7 2 3 ? anti-parallel 
AE7 3 4 ? anti-parallel 
AE8 1 2 ? anti-parallel 
AE8 2 3 ? anti-parallel 
AE9 1 2 ? anti-parallel 
AF1 1 2 ? anti-parallel 
AF1 2 3 ? anti-parallel 
AF1 3 4 ? parallel      
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 TYR A 67   ? SER A 70   ? TYR A 28   SER A 31   
AA1 2 SER A 99   ? PHE A 104  ? SER A 60   PHE A 65   
AA1 3 TYR A 304  ? GLY A 307  ? TYR A 265  GLY A 268  
AA1 4 VAL A 129  ? SER A 133  ? VAL A 90   SER A 94   
AA1 5 ASN A 227  ? ILE A 236  ? ASN A 188  ILE A 197  
AA1 6 TYR A 239  ? PRO A 248  ? TYR A 200  PRO A 209  
AA1 7 GLU A 263  ? PRO A 269  ? GLU A 224  PRO A 230  
AA2 1 VAL A 81   ? PHE A 82   ? VAL A 42   PHE A 43   
AA2 2 PHE C 604  ? ARG C 606  ? PHE C 565  ARG C 567  
AA2 3 THR C 612  ? ARG C 616  ? THR C 573  ARG C 577  
AA2 4 ILE C 623  ? ASP C 625  ? ILE C 584  ASP C 586  
AA2 5 THR C 592  ? GLU C 593  ? THR C 553  GLU C 554  
AA3 1 LEU A 87   ? PHE A 94   ? LEU A 48   PHE A 55   
AA3 2 GLN A 310  ? TYR A 318  ? GLN A 271  TYR A 279  
AA3 3 ILE A 324  ? ASP A 329  ? ILE A 285  ASP A 290  
AA4 1 LEU A 123  ? PRO A 124  ? LEU A 84   PRO A 85   
AA4 2 ARG A 276  ? THR A 279  ? ARG A 237  THR A 240  
AA4 3 TRP A 143  ? GLY A 146  ? TRP A 104  GLY A 107  
AA4 4 SER A 155  ? ASN A 160  ? SER A 116  ASN A 121  
AA4 5 VAL A 165  ? ILE A 167  ? VAL A 126  ILE A 128  
AA4 6 TYR A 209  ? VAL A 210  ? TYR A 170  VAL A 171  
AA5 1 GLY A 350  ? ARG A 358  ? GLY A 311  ARG A 319  
AA5 2 PHE A 631  ? THR A 638  ? PHE A 592  THR A 599  
AA5 3 ALA A 648  ? GLN A 652  ? ALA A 609  GLN A 613  
AA5 4 GLY A 687  ? ILE A 690  ? GLY A 648  ILE A 651  
AA5 5 PHE A 682  ? THR A 684  ? PHE A 643  THR A 645  
AA6 1 SER A 364  ? ARG A 367  ? SER A 325  ARG A 328  
AA6 2 CYS A 577  ? PHE A 582  ? CYS A 538  PHE A 543  
AA6 3 LEU A 585  ? GLU A 593  ? LEU A 546  GLU A 554  
AA6 4 ILE A 623  ? THR A 627  ? ILE A 584  THR A 588  
AA6 5 THR A 612  ? ARG A 616  ? THR A 573  ARG A 577  
AA6 6 PHE A 604  ? ARG A 606  ? PHE A 565  ARG A 567  
AA7 1 ASN A 393  ? ILE A 397  ? ASN A 354  ILE A 358  
AA7 2 VAL A 434  ? ARG A 442  ? VAL A 395  ARG A 403  
AA7 3 PRO A 546  ? LEU A 552  ? PRO A 507  LEU A 513  
AA7 4 CYS A 471  ? ASN A 476  ? CYS A 432  ASN A 437  
AA7 5 THR A 415  ? CYS A 418  ? THR A 376  CYS A 379  
AA8 1 CYS A 430  ? PHE A 431  ? CYS A 391  PHE A 392  
AA8 2 VAL A 563  ? CYS A 564  ? VAL A 524  CYS A 525  
AA9 1 LEU A 491  ? ARG A 493  ? LEU A 452  ARG A 454  
AA9 2 LEU A 531  ? SER A 533  ? LEU A 492  SER A 494  
AB1 1 TYR A 512  ? GLN A 513  ? TYR A 473  GLN A 474  
AB1 2 CYS A 527  ? TYR A 528  ? CYS A 488  TYR A 489  
AB2 1 GLU A 693  ? HIS A 694  ? GLU A 654  HIS A 655  
AB2 2 SER A 730  ? THR A 735  ? SER A 691  THR A 696  
AB2 3 ILE A 709  ? GLN A 714  ? ILE A 670  GLN A 675  
AB2 4 ILE A 703  ? GLY A 706  ? ILE A 664  GLY A 667  
AB3 1 ALA A 740  ? SER A 743  ? ALA A 701  SER A 704  
AB3 2 GLN B 826  ? LYS B 829  ? GLN B 787  LYS B 790  
AB4 1 SER A 750  ? PRO A 754  ? SER A 711  PRO A 715  
AB4 2 GLU A 1111 ? ALA A 1117 ? GLU A 1072 ALA A 1078 
AB4 3 VAL A 1133 ? SER A 1136 ? VAL A 1094 SER A 1097 
AB4 4 TRP A 1141 ? THR A 1144 ? TRP A 1102 THR A 1105 
AB4 5 GLN A 1152 ? ILE A 1153 ? GLN A 1113 ILE A 1114 
AB5 1 PHE A 757  ? PRO A 767  ? PHE A 718  PRO A 728  
AB5 2 GLY A 1098 ? PRO A 1108 ? GLY A 1059 PRO A 1069 
AB5 3 TYR A 1086 ? ALA A 1095 ? TYR A 1047 ALA A 1056 
AB6 1 LYS A 772  ? VAL A 775  ? LYS A 733  VAL A 736  
AB6 2 LEU A 897  ? LEU A 900  ? LEU A 858  LEU A 861  
AB7 1 GLN A 826  ? LYS A 829  ? GLN A 787  LYS A 790  
AB7 2 ALA C 740  ? SER C 743  ? ALA C 701  SER C 704  
AB8 1 THR A 1159 ? VAL A 1161 ? THR A 1120 VAL A 1122 
AB8 2 ALA A 1126 ? PRO A 1129 ? ALA A 1087 PRO A 1090 
AB8 3 ILE A 1120 ? CYS A 1121 ? ILE A 1081 CYS A 1082 
AB8 4 VAL A 1172 ? ASN A 1173 ? VAL A 1133 ASN A 1134 
AB9 1 THR B 68   ? ASN B 69   ? THR B 29   ASN B 30   
AB9 2 ASN B 100  ? ALA B 106  ? ASN B 61   ALA B 67   
AB9 3 ALA B 302  ? TYR B 308  ? ALA B 263  TYR B 269  
AB9 4 SER B 133  ? THR B 134  ? SER B 94   THR B 95   
AC1 1 THR B 68   ? ASN B 69   ? THR B 29   ASN B 30   
AC1 2 ASN B 100  ? ALA B 106  ? ASN B 61   ALA B 67   
AC1 3 ALA B 302  ? TYR B 308  ? ALA B 263  TYR B 269  
AC1 4 VAL B 129  ? TYR B 130  ? VAL B 90   TYR B 91   
AC1 5 LEU B 228  ? ASN B 235  ? LEU B 189  ASN B 196  
AC1 6 PHE B 240  ? THR B 247  ? PHE B 201  THR B 208  
AC1 7 ASP B 267  ? LEU B 268  ? ASP B 228  LEU B 229  
AC2 1 VAL B 75   ? TYR B 76   ? VAL B 36   TYR B 37   
AC2 2 ALA B 261  ? LEU B 262  ? ALA B 222  LEU B 223  
AC3 1 VAL B 86   ? PHE B 94   ? VAL B 47   PHE B 55   
AC3 2 GLN B 310  ? TYR B 318  ? GLN B 271  TYR B 279  
AC3 3 ILE B 324  ? ASP B 329  ? ILE B 285  ASP B 290  
AC4 1 PHE B 207  ? VAL B 210  ? PHE B 168  VAL B 171  
AC4 2 VAL B 166  ? VAL B 169  ? VAL B 127  VAL B 130  
AC4 3 LEU B 156  ? ILE B 158  ? LEU B 117  ILE B 119  
AC4 4 GLY B 142  ? GLY B 146  ? GLY B 103  GLY B 107  
AC4 5 ARG B 276  ? LEU B 280  ? ARG B 237  LEU B 241  
AC5 1 PHE B 172  ? GLN B 173  ? PHE B 133  GLN B 134  
AC5 2 SER B 201  ? ALA B 202  ? SER B 162  ALA B 163  
AC6 1 GLY B 350  ? ARG B 358  ? GLY B 311  ARG B 319  
AC6 2 PHE B 631  ? THR B 638  ? PHE B 592  THR B 599  
AC6 3 ALA B 648  ? GLN B 652  ? ALA B 609  GLN B 613  
AC6 4 GLY B 687  ? ILE B 690  ? GLY B 648  ILE B 651  
AC6 5 PHE B 682  ? THR B 684  ? PHE B 643  THR B 645  
AC7 1 SER B 364  ? ARG B 367  ? SER B 325  ARG B 328  
AC7 2 CYS B 577  ? PHE B 582  ? CYS B 538  PHE B 543  
AC7 3 LEU B 585  ? GLU B 593  ? LEU B 546  GLU B 554  
AC7 4 ILE B 623  ? THR B 627  ? ILE B 584  THR B 588  
AC7 5 THR B 612  ? ARG B 616  ? THR B 573  ARG B 577  
AC7 6 PHE B 604  ? ARG B 606  ? PHE B 565  ARG B 567  
AC8 1 ASN B 393  ? ILE B 397  ? ASN B 354  ILE B 358  
AC8 2 VAL B 434  ? ARG B 442  ? VAL B 395  ARG B 403  
AC8 3 PRO B 546  ? LEU B 552  ? PRO B 507  LEU B 513  
AC8 4 CYS B 471  ? ASN B 476  ? CYS B 432  ASN B 437  
AC8 5 THR B 415  ? CYS B 418  ? THR B 376  CYS B 379  
AC9 1 LEU B 491  ? ARG B 493  ? LEU B 452  ARG B 454  
AC9 2 LEU B 531  ? SER B 533  ? LEU B 492  SER B 494  
AD1 1 GLU B 693  ? HIS B 694  ? GLU B 654  HIS B 655  
AD1 2 SER B 730  ? THR B 735  ? SER B 691  THR B 696  
AD1 3 ILE B 709  ? GLN B 714  ? ILE B 670  GLN B 675  
AD1 4 ILE B 703  ? GLY B 706  ? ILE B 664  GLY B 667  
AD2 1 ALA B 740  ? SER B 743  ? ALA B 701  SER B 704  
AD2 2 GLN C 826  ? LYS C 829  ? GLN C 787  LYS C 790  
AD3 1 SER B 750  ? PRO B 754  ? SER B 711  PRO B 715  
AD3 2 GLU B 1111 ? ALA B 1117 ? GLU B 1072 ALA B 1078 
AD3 3 VAL B 1133 ? SER B 1136 ? VAL B 1094 SER B 1097 
AD3 4 TRP B 1141 ? THR B 1144 ? TRP B 1102 THR B 1105 
AD3 5 GLN B 1152 ? ILE B 1153 ? GLN B 1113 ILE B 1114 
AD4 1 PHE B 757  ? PRO B 767  ? PHE B 718  PRO B 728  
AD4 2 GLY B 1098 ? PRO B 1108 ? GLY B 1059 PRO B 1069 
AD4 3 TYR B 1086 ? ALA B 1095 ? TYR B 1047 ALA B 1056 
AD5 1 LYS B 772  ? VAL B 775  ? LYS B 733  VAL B 736  
AD5 2 LEU B 897  ? LEU B 900  ? LEU B 858  LEU B 861  
AD6 1 THR B 1159 ? VAL B 1161 ? THR B 1120 VAL B 1122 
AD6 2 ALA B 1126 ? PRO B 1129 ? ALA B 1087 PRO B 1090 
AD6 3 ILE B 1120 ? CYS B 1121 ? ILE B 1081 CYS B 1082 
AD6 4 VAL B 1172 ? ASN B 1173 ? VAL B 1133 ASN B 1134 
AD7 1 VAL C 75   ? TYR C 76   ? VAL C 36   TYR C 37   
AD7 2 ALA C 261  ? LEU C 262  ? ALA C 222  LEU C 223  
AD8 1 VAL C 86   ? PHE C 94   ? VAL C 47   PHE C 55   
AD8 2 GLN C 310  ? TYR C 318  ? GLN C 271  TYR C 279  
AD8 3 ILE C 324  ? ASP C 329  ? ILE C 285  ASP C 290  
AD9 1 THR C 102  ? HIS C 105  ? THR C 63   HIS C 66   
AD9 2 ALA C 303  ? VAL C 306  ? ALA C 264  VAL C 267  
AD9 3 VAL C 129  ? THR C 134  ? VAL C 90   THR C 95   
AD9 4 PHE C 231  ? ASN C 235  ? PHE C 192  ASN C 196  
AD9 5 PHE C 240  ? ILE C 242  ? PHE C 201  ILE C 203  
AD9 6 ASP C 267  ? LEU C 268  ? ASP C 228  LEU C 229  
AE1 1 TRP C 143  ? ILE C 144  ? TRP C 104  ILE C 105  
AE1 2 GLN C 278  ? THR C 279  ? GLN C 239  THR C 240  
AE2 1 SER C 155  ? LEU C 156  ? SER C 116  LEU C 117  
AE2 2 VAL C 169  ? CYS C 170  ? VAL C 130  CYS C 131  
AE3 1 LEU C 180  ? GLY C 181  ? LEU C 141  GLY C 142  
AE3 2 ALA C 282  ? LEU C 283  ? ALA C 243  LEU C 244  
AE4 1 GLY C 350  ? ARG C 358  ? GLY C 311  ARG C 319  
AE4 2 PHE C 631  ? THR C 638  ? PHE C 592  THR C 599  
AE4 3 ALA C 648  ? GLN C 652  ? ALA C 609  GLN C 613  
AE4 4 GLY C 687  ? ILE C 690  ? GLY C 648  ILE C 651  
AE4 5 PHE C 682  ? THR C 684  ? PHE C 643  THR C 645  
AE5 1 CYS C 577  ? PHE C 582  ? CYS C 538  PHE C 543  
AE5 2 LEU C 585  ? VAL C 590  ? LEU C 546  VAL C 551  
AE6 1 GLU C 693  ? HIS C 694  ? GLU C 654  HIS C 655  
AE6 2 SER C 730  ? THR C 735  ? SER C 691  THR C 696  
AE6 3 ILE C 709  ? GLN C 714  ? ILE C 670  GLN C 675  
AE6 4 ILE C 703  ? GLY C 706  ? ILE C 664  GLY C 667  
AE7 1 SER C 750  ? PRO C 754  ? SER C 711  PRO C 715  
AE7 2 GLU C 1111 ? ALA C 1117 ? GLU C 1072 ALA C 1078 
AE7 3 VAL C 1133 ? SER C 1136 ? VAL C 1094 SER C 1097 
AE7 4 TRP C 1141 ? THR C 1144 ? TRP C 1102 THR C 1105 
AE8 1 PHE C 757  ? PRO C 767  ? PHE C 718  PRO C 728  
AE8 2 GLY C 1098 ? PRO C 1108 ? GLY C 1059 PRO C 1069 
AE8 3 TYR C 1086 ? ALA C 1095 ? TYR C 1047 ALA C 1056 
AE9 1 LYS C 772  ? VAL C 775  ? LYS C 733  VAL C 736  
AE9 2 LEU C 897  ? LEU C 900  ? LEU C 858  LEU C 861  
AF1 1 THR C 1159 ? VAL C 1161 ? THR C 1120 VAL C 1122 
AF1 2 ALA C 1126 ? PRO C 1129 ? ALA C 1087 PRO C 1090 
AF1 3 ILE C 1120 ? CYS C 1121 ? ILE C 1081 CYS C 1082 
AF1 4 VAL C 1172 ? ASN C 1173 ? VAL C 1133 ASN C 1134 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N THR A 68   ? N THR A 29   O VAL A 101  ? O VAL A 62   
AA1 2 3 N PHE A 104  ? N PHE A 65   O TYR A 304  ? O TYR A 265  
AA1 3 4 O GLY A 307  ? O GLY A 268  N TYR A 130  ? N TYR A 91   
AA1 4 5 N SER A 133  ? N SER A 94   O ARG A 229  ? O ARG A 190  
AA1 5 6 N LEU A 228  ? N LEU A 189  O THR A 247  ? O THR A 208  
AA1 6 7 N SER A 244  ? N SER A 205  O GLU A 263  ? O GLU A 224  
AA2 1 2 N PHE A 82   ? N PHE A 43   O PHE C 604  ? O PHE C 565  
AA2 2 3 N GLY C 605  ? N GLY C 566  O ALA C 614  ? O ALA C 575  
AA2 3 4 N VAL C 615  ? N VAL C 576  O LEU C 624  ? O LEU C 585  
AA2 4 5 O ASP C 625  ? O ASP C 586  N THR C 592  ? N THR C 553  
AA3 1 2 N ASP A 92   ? N ASP A 53   O ARG A 312  ? O ARG A 273  
AA3 2 3 N LYS A 317  ? N LYS A 278  O ASP A 326  ? O ASP A 287  
AA4 1 2 N LEU A 123  ? N LEU A 84   O PHE A 277  ? O PHE A 238  
AA4 2 3 O ARG A 276  ? O ARG A 237  N GLY A 146  ? N GLY A 107  
AA4 3 4 N PHE A 145  ? N PHE A 106  O LEU A 156  ? O LEU A 117  
AA4 4 5 N VAL A 159  ? N VAL A 120  O VAL A 166  ? O VAL A 127  
AA4 5 6 N ILE A 167  ? N ILE A 128  O TYR A 209  ? O TYR A 170  
AA5 1 2 N PHE A 357  ? N PHE A 318  O GLY A 632  ? O GLY A 593  
AA5 2 3 N SER A 635  ? N SER A 596  O LEU A 650  ? O LEU A 611  
AA5 3 4 N TYR A 651  ? N TYR A 612  O CYS A 688  ? O CYS A 649  
AA5 4 5 O LEU A 689  ? O LEU A 650  N PHE A 682  ? N PHE A 643  
AA6 1 2 N ILE A 365  ? N ILE A 326  O ASN A 579  ? O ASN A 540  
AA6 2 3 N VAL A 578  ? N VAL A 539  O GLY A 589  ? O GLY A 550  
AA6 3 4 N THR A 592  ? N THR A 553  O ASP A 625  ? O ASP A 586  
AA6 4 5 O LEU A 624  ? O LEU A 585  N VAL A 615  ? N VAL A 576  
AA6 5 6 O ALA A 614  ? O ALA A 575  N GLY A 605  ? N GLY A 566  
AA7 1 2 N ASN A 393  ? N ASN A 354  O SER A 438  ? O SER A 399  
AA7 2 3 N ASP A 437  ? N ASP A 398  O VAL A 551  ? O VAL A 512  
AA7 3 4 O LEU A 552  ? O LEU A 513  N CYS A 471  ? N CYS A 432  
AA7 4 5 O VAL A 472  ? O VAL A 433  N LYS A 417  ? N LYS A 378  
AA8 1 2 N PHE A 431  ? N PHE A 392  O VAL A 563  ? O VAL A 524  
AA9 1 2 N TYR A 492  ? N TYR A 453  O GLN A 532  ? O GLN A 493  
AB1 1 2 N TYR A 512  ? N TYR A 473  O TYR A 528  ? O TYR A 489  
AB2 1 2 N GLU A 693  ? N GLU A 654  O ILE A 731  ? O ILE A 692  
AB2 2 3 O ILE A 732  ? O ILE A 693  N SER A 712  ? N SER A 673  
AB2 3 4 O ALA A 711  ? O ALA A 672  N ILE A 703  ? N ILE A 664  
AB3 1 2 N ASN A 742  ? N ASN A 703  O ILE B 827  ? O ILE B 788  
AB4 1 2 N ILE A 753  ? N ILE A 714  O LYS A 1112 ? O LYS A 1073 
AB4 2 3 N THR A 1115 ? N THR A 1076 O SER A 1136 ? O SER A 1097 
AB4 3 4 N VAL A 1135 ? N VAL A 1096 O PHE A 1142 ? O PHE A 1103 
AB4 4 5 N VAL A 1143 ? N VAL A 1104 O GLN A 1152 ? O GLN A 1113 
AB5 1 2 N GLU A 764  ? N GLU A 725  O PHE A 1101 ? O PHE A 1062 
AB5 2 3 O TYR A 1106 ? O TYR A 1067 N TYR A 1086 ? N TYR A 1047 
AB6 1 2 N SER A 774  ? N SER A 735  O THR A 898  ? O THR A 859  
AB7 1 2 N ILE A 827  ? N ILE A 788  O ASN C 742  ? O ASN C 703  
AB8 1 2 O PHE A 1160 ? O PHE A 1121 N PHE A 1128 ? N PHE A 1089 
AB8 2 3 O HIS A 1127 ? O HIS A 1088 N ILE A 1120 ? N ILE A 1081 
AB8 3 4 N CYS A 1121 ? N CYS A 1082 O VAL A 1172 ? O VAL A 1133 
AB9 1 2 N THR B 68   ? N THR B 29   O VAL B 101  ? O VAL B 62   
AB9 2 3 N PHE B 104  ? N PHE B 65   O TYR B 304  ? O TYR B 265  
AB9 3 4 O ALA B 303  ? O ALA B 264  N THR B 134  ? N THR B 95   
AC1 1 2 N THR B 68   ? N THR B 29   O VAL B 101  ? O VAL B 62   
AC1 2 3 N PHE B 104  ? N PHE B 65   O TYR B 304  ? O TYR B 265  
AC1 3 4 O GLY B 307  ? O GLY B 268  N TYR B 130  ? N TYR B 91   
AC1 4 5 N VAL B 129  ? N VAL B 90   O PHE B 233  ? O PHE B 194  
AC1 5 6 N VAL B 232  ? N VAL B 193  O TYR B 243  ? O TYR B 204  
AC1 6 7 N PHE B 240  ? N PHE B 201  O LEU B 268  ? O LEU B 229  
AC2 1 2 N VAL B 75   ? N VAL B 36   O LEU B 262  ? O LEU B 223  
AC3 1 2 N HIS B 88   ? N HIS B 49   O LEU B 316  ? O LEU B 277  
AC3 2 3 N LYS B 317  ? N LYS B 278  O ASP B 326  ? O ASP B 287  
AC4 1 2 O PHE B 207  ? O PHE B 168  N VAL B 169  ? N VAL B 130  
AC4 2 3 O LYS B 168  ? O LYS B 129  N LEU B 157  ? N LEU B 118  
AC4 3 4 O ILE B 158  ? O ILE B 119  N TRP B 143  ? N TRP B 104  
AC4 4 5 N ILE B 144  ? N ILE B 105  O GLN B 278  ? O GLN B 239  
AC5 1 2 N GLN B 173  ? N GLN B 134  O SER B 201  ? O SER B 162  
AC6 1 2 N PHE B 357  ? N PHE B 318  O GLY B 632  ? O GLY B 593  
AC6 2 3 N SER B 635  ? N SER B 596  O LEU B 650  ? O LEU B 611  
AC6 3 4 N TYR B 651  ? N TYR B 612  O CYS B 688  ? O CYS B 649  
AC6 4 5 O LEU B 689  ? O LEU B 650  N PHE B 682  ? N PHE B 643  
AC7 1 2 N ILE B 365  ? N ILE B 326  O ASN B 579  ? O ASN B 540  
AC7 2 3 N VAL B 578  ? N VAL B 539  O GLY B 589  ? O GLY B 550  
AC7 3 4 N THR B 592  ? N THR B 553  O ASP B 625  ? O ASP B 586  
AC7 4 5 O LEU B 624  ? O LEU B 585  N VAL B 615  ? N VAL B 576  
AC7 5 6 O ALA B 614  ? O ALA B 575  N GLY B 605  ? N GLY B 566  
AC8 1 2 N ILE B 397  ? N ILE B 358  O VAL B 434  ? O VAL B 395  
AC8 2 3 N PHE B 439  ? N PHE B 400  O VAL B 549  ? O VAL B 510  
AC8 3 4 O LEU B 552  ? O LEU B 513  N CYS B 471  ? N CYS B 432  
AC8 4 5 O VAL B 472  ? O VAL B 433  N LYS B 417  ? N LYS B 378  
AC9 1 2 N TYR B 492  ? N TYR B 453  O GLN B 532  ? O GLN B 493  
AD1 1 2 N GLU B 693  ? N GLU B 654  O ILE B 731  ? O ILE B 692  
AD1 2 3 O TYR B 734  ? O TYR B 695  N CYS B 710  ? N CYS B 671  
AD1 3 4 O ALA B 711  ? O ALA B 672  N ILE B 703  ? N ILE B 664  
AD2 1 2 N ALA B 740  ? N ALA B 701  O ILE C 827  ? O ILE C 788  
AD3 1 2 N ILE B 751  ? N ILE B 712  O PHE B 1114 ? O PHE B 1075 
AD3 2 3 N THR B 1115 ? N THR B 1076 O SER B 1136 ? O SER B 1097 
AD3 3 4 N VAL B 1135 ? N VAL B 1096 O PHE B 1142 ? O PHE B 1103 
AD3 4 5 N VAL B 1143 ? N VAL B 1104 O GLN B 1152 ? O GLN B 1113 
AD4 1 2 N THR B 762  ? N THR B 723  O HIS B 1103 ? O HIS B 1064 
AD4 2 3 O VAL B 1104 ? O VAL B 1065 N MET B 1089 ? N MET B 1050 
AD5 1 2 N LYS B 772  ? N LYS B 733  O LEU B 900  ? O LEU B 861  
AD6 1 2 O PHE B 1160 ? O PHE B 1121 N PHE B 1128 ? N PHE B 1089 
AD6 2 3 O HIS B 1127 ? O HIS B 1088 N ILE B 1120 ? N ILE B 1081 
AD6 3 4 N CYS B 1121 ? N CYS B 1082 O VAL B 1172 ? O VAL B 1133 
AD7 1 2 N VAL C 75   ? N VAL C 36   O LEU C 262  ? O LEU C 223  
AD8 1 2 N ASP C 92   ? N ASP C 53   O ARG C 312  ? O ARG C 273  
AD8 2 3 N LYS C 317  ? N LYS C 278  O ASP C 326  ? O ASP C 287  
AD9 1 2 N PHE C 104  ? N PHE C 65   O TYR C 304  ? O TYR C 265  
AD9 2 3 O TYR C 305  ? O TYR C 266  N ALA C 132  ? N ALA C 93   
AD9 3 4 N VAL C 129  ? N VAL C 90   O PHE C 233  ? O PHE C 194  
AD9 4 5 N LYS C 234  ? N LYS C 195  O LYS C 241  ? O LYS C 202  
AD9 5 6 N PHE C 240  ? N PHE C 201  O LEU C 268  ? O LEU C 229  
AE1 1 2 N ILE C 144  ? N ILE C 105  O GLN C 278  ? O GLN C 239  
AE2 1 2 N SER C 155  ? N SER C 116  O CYS C 170  ? O CYS C 131  
AE3 1 2 N LEU C 180  ? N LEU C 141  O LEU C 283  ? O LEU C 244  
AE4 1 2 N PHE C 357  ? N PHE C 318  O GLY C 632  ? O GLY C 593  
AE4 2 3 N SER C 635  ? N SER C 596  O LEU C 650  ? O LEU C 611  
AE4 3 4 N TYR C 651  ? N TYR C 612  O CYS C 688  ? O CYS C 649  
AE4 4 5 O LEU C 689  ? O LEU C 650  N PHE C 682  ? N PHE C 643  
AE5 1 2 N VAL C 578  ? N VAL C 539  O GLY C 589  ? O GLY C 550  
AE6 1 2 N GLU C 693  ? N GLU C 654  O ILE C 731  ? O ILE C 692  
AE6 2 3 O ILE C 732  ? O ILE C 693  N SER C 712  ? N SER C 673  
AE6 3 4 O ALA C 711  ? O ALA C 672  N ILE C 703  ? N ILE C 664  
AE7 1 2 N ILE C 753  ? N ILE C 714  O LYS C 1112 ? O LYS C 1073 
AE7 2 3 N THR C 1115 ? N THR C 1076 O SER C 1136 ? O SER C 1097 
AE7 3 4 N VAL C 1135 ? N VAL C 1096 O PHE C 1142 ? O PHE C 1103 
AE8 1 2 N THR C 762  ? N THR C 723  O HIS C 1103 ? O HIS C 1064 
AE8 2 3 O TYR C 1106 ? O TYR C 1067 N TYR C 1086 ? N TYR C 1047 
AE9 1 2 N LYS C 772  ? N LYS C 733  O LEU C 900  ? O LEU C 861  
AF1 1 2 O PHE C 1160 ? O PHE C 1121 N PHE C 1128 ? N PHE C 1089 
AF1 2 3 O HIS C 1127 ? O HIS C 1088 N ILE C 1120 ? N ILE C 1081 
AF1 3 4 N CYS C 1121 ? N CYS C 1082 O VAL C 1172 ? O VAL C 1133 
# 
_pdbx_entry_details.entry_id                   9CXE 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     N 
_pdbx_entry_details.has_protein_modification   Y 
# 
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 ND1  C HIS 655  ? ? O7  C NAG 1304 ? ? 1.30 
2  1 HE21 B GLN 804  ? ? OE1 B GLN 935  ? ? 1.44 
3  1 O    A THR 553  ? ? H   A ASP 586  ? ? 1.53 
4  1 O    B PHE 32   ? ? H   B PHE 59   ? ? 1.53 
5  1 HE21 A GLN 804  ? ? OE1 A GLN 935  ? ? 1.57 
6  1 HH12 A ARG 357  ? ? O   B PRO 230  ? ? 1.57 
7  1 O    A LYS 187  ? ? H   A ILE 210  ? ? 1.58 
8  1 HE   C ARG 328  ? ? OD1 C ASP 578  ? ? 1.59 
9  1 O    C THR 553  ? ? H   C ASP 586  ? ? 1.60 
10 1 H    A THR 716  ? ? O   A GLN 1071 ? ? 1.60 
11 1 CE1  C HIS 655  ? ? O7  C NAG 1304 ? ? 1.73 
12 1 OH   A TYR 91   ? ? OE1 A GLU 191  ? ? 1.91 
13 1 OG   C SER 116  ? ? O   C PHE 133  ? ? 1.93 
14 1 OH   C TYR 144  ? ? OG  C SER 155  ? ? 1.96 
15 1 OE1  C GLN 52   ? ? OG1 C THR 274  ? ? 1.97 
16 1 OH   A TYR 37   ? ? O   A LEU 54   ? ? 2.06 
17 1 OG   B SER 31   ? ? OG  B SER 60   ? ? 2.06 
18 1 O    B VAL 620  ? ? NH2 B ARG 634  ? ? 2.07 
19 1 O7   F NAG 2    ? ? O6  F BMA 3    ? ? 2.08 
20 1 O    A THR 393  ? ? OG1 A THR 523  ? ? 2.09 
21 1 O    B THR 393  ? ? OG1 B THR 523  ? ? 2.09 
22 1 O    B ASN 99   ? ? N   B ILE 101  ? ? 2.11 
23 1 OG   A SER 884  ? ? OG1 A THR 887  ? ? 2.11 
24 1 O3   c NAG 2    ? ? O2  c BMA 3    ? ? 2.13 
25 1 OG   B SER 884  ? ? OG1 B THR 887  ? ? 2.13 
26 1 OH   C TYR 37   ? ? O   C LEU 54   ? ? 2.13 
27 1 ND2  A ASN 1125 ? ? OD2 A ASP 1127 ? ? 2.14 
28 1 ND2  A ASN 709  ? ? OD2 B ASP 796  ? ? 2.14 
29 1 O    A GLY 496  ? ? ND2 A ASN 501  ? ? 2.15 
30 1 O    A PRO 85   ? ? OH  A TYR 269  ? ? 2.15 
31 1 O3   T NAG 2    ? ? O5  T BMA 3    ? ? 2.16 
32 1 OD1  C ASN 331  ? ? N2  C NAG 1301 ? ? 2.16 
33 1 OD1  C ASN 282  ? ? N2  c NAG 1    ? ? 2.16 
34 1 OD1  C ASN 717  ? ? N2  X NAG 1    ? ? 2.17 
35 1 OG   C SER 116  ? ? O   C CYS 131  ? ? 2.17 
36 1 O    A ASN 99   ? ? NH1 A ARG 102  ? ? 2.18 
# 
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 THR A 33   ? ? -143.04 32.13   
2  1 ASN A 81   ? ? -160.36 63.20   
3  1 ASP A 88   ? ? 35.95   56.15   
4  1 SER A 98   ? ? 71.61   36.69   
5  1 ASN A 164  ? ? 54.95   -147.16 
6  1 GLN A 173  ? ? 61.60   66.70   
7  1 VAL A 213  ? ? -124.62 -57.23  
8  1 ILE A 231  ? ? -91.39  -62.77  
9  1 SER A 316  ? ? -38.72  136.18  
10 1 TYR A 380  ? ? -94.84  -62.35  
11 1 PHE A 400  ? ? -172.53 -179.45 
12 1 SER A 477  ? ? 57.39   -154.38 
13 1 ASN A 487  ? ? 68.92   -1.37   
14 1 HIS A 519  ? ? -140.03 10.67   
15 1 CYS A 525  ? ? -170.32 -172.31 
16 1 THR A 553  ? ? -170.67 149.18  
17 1 PRO A 600  ? ? -69.37  -176.91 
18 1 THR A 632  ? ? 76.92   -5.66   
19 1 SER A 640  ? ? 76.15   -10.55  
20 1 ASN A 710  ? ? -140.25 26.68   
21 1 ASN A 717  ? ? -171.18 -176.95 
22 1 ASP A 830  ? ? -93.99  -60.38  
23 1 ILE A 850  ? ? 65.57   62.87   
24 1 SER A 940  ? ? -94.30  -60.81  
25 1 LEU A 945  ? ? -98.32  36.46   
26 1 ARG A 1107 ? ? -82.28  41.07   
27 1 ASN A 1108 ? ? -148.09 -3.53   
28 1 PHE A 1109 ? ? -163.04 119.17  
29 1 GLU A 1111 ? ? -154.50 77.03   
30 1 PHE B 32   ? ? 63.23   -111.03 
31 1 PHE B 86   ? ? -95.26  39.11   
32 1 SER B 98   ? ? 76.39   -3.88   
33 1 ASN B 99   ? ? 74.00   -8.25   
34 1 ILE B 100  ? ? 34.91   -65.65  
35 1 SER B 112  ? ? 70.40   -3.40   
36 1 ASN B 122  ? ? -69.92  -178.19 
37 1 LEU B 176  ? ? -162.04 116.30  
38 1 GLU B 180  ? ? -49.90  152.30  
39 1 ARG B 214  ? ? -66.78  -177.30 
40 1 ASP B 215  ? ? -45.59  157.01  
41 1 LEU B 216  ? ? -37.30  134.72  
42 1 SER B 316  ? ? -37.48  135.87  
43 1 ASN B 487  ? ? 70.99   -7.03   
44 1 LEU B 518  ? ? 37.57   54.18   
45 1 SER B 640  ? ? 77.65   -11.23  
46 1 ASN B 710  ? ? -147.48 32.53   
47 1 ASP B 745  ? ? 33.73   48.17   
48 1 LYS B 795  ? ? -92.98  53.89   
49 1 ASP B 830  ? ? -94.11  -60.97  
50 1 ARG B 847  ? ? -148.56 -159.29 
51 1 ILE B 850  ? ? 63.87   64.46   
52 1 PHE B 1109 ? ? -160.79 117.24  
53 1 PHE C 32   ? ? 65.69   -129.93 
54 1 TYR C 38   ? ? -57.44  102.45  
55 1 PRO C 39   ? ? -88.84  48.91   
56 1 ASN C 61   ? ? 61.65   61.33   
57 1 ASN C 81   ? ? -140.97 50.56   
58 1 CYS C 131  ? ? -171.30 -171.81 
59 1 CYS C 136  ? ? -144.62 18.10   
60 1 LEU C 141  ? ? -69.65  94.40   
61 1 SER C 155  ? ? -122.03 -50.21  
62 1 ASP C 198  ? ? 63.89   -122.81 
63 1 SER C 205  ? ? -174.56 146.25  
64 1 ASN C 211  ? ? -132.51 -39.76  
65 1 LEU C 212  ? ? 30.86   -150.91 
66 1 VAL C 213  ? ? -123.69 -51.48  
67 1 ASP C 215  ? ? 61.98   -170.18 
68 1 ILE C 233  ? ? 37.47   44.99   
69 1 TYR C 269  ? ? -37.97  126.57  
70 1 SER C 316  ? ? -34.88  129.83  
71 1 ASN C 343  ? ? -82.81  49.80   
72 1 ALA C 352  ? ? -97.29  32.28   
73 1 PRO C 527  ? ? -85.64  45.51   
74 1 ALA C 575  ? ? -170.06 141.82  
75 1 SER C 640  ? ? 75.21   -4.48   
76 1 ASN C 641  ? ? -143.61 32.04   
77 1 ASP C 745  ? ? 35.04   47.31   
78 1 ILE C 850  ? ? 61.08   68.75   
79 1 THR C 1100 ? ? -132.93 -33.40  
# 
_space_group_symop.id              1 
_space_group_symop.operation_xyz   x,y,z 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9CXE 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_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                  7KRQ 
_em_3d_fitting_list.pdb_chain_id                  ? 
_em_3d_fitting_list.pdb_chain_residue_range       ? 
_em_3d_fitting_list.details                       ? 
_em_3d_fitting_list.chain_id                      ? 
_em_3d_fitting_list.chain_residue_range           ? 
_em_3d_fitting_list.source_name                   PDB 
_em_3d_fitting_list.type                          'experimental model' 
_em_3d_fitting_list.accession_code                7KRQ 
_em_3d_fitting_list.initial_refinement_model_id   1 
# 
_em_3d_reconstruction.entry_id                    9CXE 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  2.48 
_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               157865 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.5 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'SARS CoV2 Spike protein Ectodomain with Internal tag' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        9CXE 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      2.7 
_em_imaging.nominal_defocus_min             800 
_em_imaging.nominal_defocus_max             2500 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           165000 
_em_imaging.calibrated_magnification        191780 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              9CXE 
_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   298 
_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                9CXE 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              9CXE 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A MET -38  ? A MET 1    
2   1 Y 1 A PHE -37  ? A PHE 2    
3   1 Y 1 A VAL -36  ? A VAL 3    
4   1 Y 1 A PHE -35  ? A PHE 4    
5   1 Y 1 A LEU -34  ? A LEU 5    
6   1 Y 1 A VAL -33  ? A VAL 6    
7   1 Y 1 A LEU -32  ? A LEU 7    
8   1 Y 1 A LEU -31  ? A LEU 8    
9   1 Y 1 A PRO -30  ? A PRO 9    
10  1 Y 1 A LEU -29  ? A LEU 10   
11  1 Y 1 A VAL -28  ? A VAL 11   
12  1 Y 1 A SER -27  ? A SER 12   
13  1 Y 1 A SER -26  ? A SER 13   
14  1 Y 1 A GLN -25  ? A GLN 14   
15  1 Y 1 A CYS -24  ? A CYS 15   
16  1 Y 1 A VAL -23  ? A VAL 16   
17  1 Y 1 A ASN -22  ? A ASN 17   
18  1 Y 1 A LEU -21  ? A LEU 18   
19  1 Y 1 A SER -20  ? A SER 19   
20  1 Y 1 A ALA -19  ? A ALA 20   
21  1 Y 1 A TRP -18  ? A TRP 21   
22  1 Y 1 A SER -17  ? A SER 22   
23  1 Y 1 A HIS -16  ? A HIS 23   
24  1 Y 1 A PRO -15  ? A PRO 24   
25  1 Y 1 A GLN -14  ? A GLN 25   
26  1 Y 1 A PHE -13  ? A PHE 26   
27  1 Y 1 A GLU -12  ? A GLU 27   
28  1 Y 1 A LYS -11  ? A LYS 28   
29  1 Y 1 A GLY -10  ? A GLY 29   
30  1 Y 1 A GLY -9   ? A GLY 30   
31  1 Y 1 A GLY -8   ? A GLY 31   
32  1 Y 1 A SER -7   ? A SER 32   
33  1 Y 1 A GLY -6   ? A GLY 33   
34  1 Y 1 A GLY -5   ? A GLY 34   
35  1 Y 1 A GLY -4   ? A GLY 35   
36  1 Y 1 A SER -3   ? A SER 36   
37  1 Y 1 A GLY -2   ? A GLY 37   
38  1 Y 1 A GLY -1   ? A GLY 38   
39  1 Y 1 A SER 0    ? A SER 39   
40  1 Y 1 A SER 1    ? A SER 40   
41  1 Y 1 A ALA 2    ? A ALA 41   
42  1 Y 1 A TRP 3    ? A TRP 42   
43  1 Y 1 A SER 4    ? A SER 43   
44  1 Y 1 A HIS 5    ? A HIS 44   
45  1 Y 1 A PRO 6    ? A PRO 45   
46  1 Y 1 A GLN 7    ? A GLN 46   
47  1 Y 1 A PHE 8    ? A PHE 47   
48  1 Y 1 A GLU 9    ? A GLU 48   
49  1 Y 1 A LYS 10   ? A LYS 49   
50  1 Y 1 A SER 11   ? A SER 50   
51  1 Y 1 A ALA 12   ? A ALA 51   
52  1 Y 1 A LEU 13   ? A LEU 52   
53  1 Y 1 A VAL 14   ? A VAL 53   
54  1 Y 1 A PRO 15   ? A PRO 54   
55  1 Y 1 A ARG 16   ? A ARG 55   
56  1 Y 1 A GLY 17   ? A GLY 56   
57  1 Y 1 A SER 18   ? A SER 57   
58  1 Y 1 A THR 19   ? A THR 58   
59  1 Y 1 A THR 20   ? A THR 59   
60  1 Y 1 A ARG 21   ? A ARG 60   
61  1 Y 1 A THR 22   ? A THR 61   
62  1 Y 1 A GLN 23   ? A GLN 62   
63  1 Y 1 A LEU 24   ? A LEU 63   
64  1 Y 1 A PRO 25   ? A PRO 64   
65  1 Y 1 A PRO 26   ? A PRO 65   
66  1 Y 1 A VAL 70   ? A VAL 109  
67  1 Y 1 A SER 71   ? A SER 110  
68  1 Y 1 A GLY 72   ? A GLY 111  
69  1 Y 1 A THR 73   ? A THR 112  
70  1 Y 1 A ASN 74   ? A ASN 113  
71  1 Y 1 A GLY 75   ? A GLY 114  
72  1 Y 1 A THR 76   ? A THR 115  
73  1 Y 1 A THR 114  ? A THR 153  
74  1 Y 1 A LYS 147  ? A LYS 186  
75  1 Y 1 A ASN 148  ? A ASN 187  
76  1 Y 1 A ASN 149  ? A ASN 188  
77  1 Y 1 A ASP 178  ? A ASP 217  
78  1 Y 1 A LEU 179  ? A LEU 218  
79  1 Y 1 A GLU 180  ? A GLU 219  
80  1 Y 1 A GLY 181  ? A GLY 220  
81  1 Y 1 A LYS 182  ? A LYS 221  
82  1 Y 1 A GLN 183  ? A GLN 222  
83  1 Y 1 A GLY 184  ? A GLY 223  
84  1 Y 1 A ASN 185  ? A ASN 224  
85  1 Y 1 A PHE 186  ? A PHE 225  
86  1 Y 1 A HIS 245  ? A HIS 284  
87  1 Y 1 A ARG 246  ? A ARG 285  
88  1 Y 1 A SER 247  ? A SER 286  
89  1 Y 1 A TYR 248  ? A TYR 287  
90  1 Y 1 A LEU 249  ? A LEU 288  
91  1 Y 1 A THR 250  ? A THR 289  
92  1 Y 1 A PRO 251  ? A PRO 290  
93  1 Y 1 A GLY 252  ? A GLY 291  
94  1 Y 1 A ASP 253  ? A ASP 292  
95  1 Y 1 A SER 254  ? A SER 293  
96  1 Y 1 A SER 255  ? A SER 294  
97  1 Y 1 A SER 256  ? A SER 295  
98  1 Y 1 A GLY 257  ? A GLY 296  
99  1 Y 1 A TRP 258  ? A TRP 297  
100 1 Y 1 A THR 259  ? A THR 298  
101 1 Y 1 A ALA 260  ? A ALA 299  
102 1 Y 1 A GLY 261  ? A GLY 300  
103 1 Y 1 A ALA 623  ? A ALA 662  
104 1 Y 1 A ILE 624  ? A ILE 663  
105 1 Y 1 A HIS 625  ? A HIS 664  
106 1 Y 1 A ALA 626  ? A ALA 665  
107 1 Y 1 A ASP 627  ? A ASP 666  
108 1 Y 1 A GLN 628  ? A GLN 667  
109 1 Y 1 A GLN 677  ? A GLN 716  
110 1 Y 1 A THR 678  ? A THR 717  
111 1 Y 1 A ASN 679  ? A ASN 718  
112 1 Y 1 A SER 680  ? A SER 719  
113 1 Y 1 A PRO 681  ? A PRO 720  
114 1 Y 1 A GLY 682  ? A GLY 721  
115 1 Y 1 A SER 683  ? A SER 722  
116 1 Y 1 A ALA 684  ? A ALA 723  
117 1 Y 1 A SER 685  ? A SER 724  
118 1 Y 1 A SER 686  ? A SER 725  
119 1 Y 1 A VAL 687  ? A VAL 726  
120 1 Y 1 A ALA 688  ? A ALA 727  
121 1 Y 1 A ILE 834  ? A ILE 873  
122 1 Y 1 A LYS 835  ? A LYS 874  
123 1 Y 1 A GLN 836  ? A GLN 875  
124 1 Y 1 A TYR 837  ? A TYR 876  
125 1 Y 1 A GLY 838  ? A GLY 877  
126 1 Y 1 A ASP 839  ? A ASP 878  
127 1 Y 1 A CYS 840  ? A CYS 879  
128 1 Y 1 A LEU 841  ? A LEU 880  
129 1 Y 1 A GLY 842  ? A GLY 881  
130 1 Y 1 A GLU 1151 ? A GLU 1190 
131 1 Y 1 A LEU 1152 ? A LEU 1191 
132 1 Y 1 A ASP 1153 ? A ASP 1192 
133 1 Y 1 A LYS 1154 ? A LYS 1193 
134 1 Y 1 A TYR 1155 ? A TYR 1194 
135 1 Y 1 A PHE 1156 ? A PHE 1195 
136 1 Y 1 A LYS 1157 ? A LYS 1196 
137 1 Y 1 A ASN 1158 ? A ASN 1197 
138 1 Y 1 A HIS 1159 ? A HIS 1198 
139 1 Y 1 A THR 1160 ? A THR 1199 
140 1 Y 1 A SER 1161 ? A SER 1200 
141 1 Y 1 A PRO 1162 ? A PRO 1201 
142 1 Y 1 A ASP 1163 ? A ASP 1202 
143 1 Y 1 A VAL 1164 ? A VAL 1203 
144 1 Y 1 A ASP 1165 ? A ASP 1204 
145 1 Y 1 A LEU 1166 ? A LEU 1205 
146 1 Y 1 A GLY 1167 ? A GLY 1206 
147 1 Y 1 A ASP 1168 ? A ASP 1207 
148 1 Y 1 A ILE 1169 ? A ILE 1208 
149 1 Y 1 A SER 1170 ? A SER 1209 
150 1 Y 1 A GLY 1171 ? A GLY 1210 
151 1 Y 1 A ILE 1172 ? A ILE 1211 
152 1 Y 1 A ASN 1173 ? A ASN 1212 
153 1 Y 1 A ALA 1174 ? A ALA 1213 
154 1 Y 1 A SER 1175 ? A SER 1214 
155 1 Y 1 A VAL 1176 ? A VAL 1215 
156 1 Y 1 A VAL 1177 ? A VAL 1216 
157 1 Y 1 A ASN 1178 ? A ASN 1217 
158 1 Y 1 A ILE 1179 ? A ILE 1218 
159 1 Y 1 A GLN 1180 ? A GLN 1219 
160 1 Y 1 A LYS 1181 ? A LYS 1220 
161 1 Y 1 A GLU 1182 ? A GLU 1221 
162 1 Y 1 A ILE 1183 ? A ILE 1222 
163 1 Y 1 A ASP 1184 ? A ASP 1223 
164 1 Y 1 A ARG 1185 ? A ARG 1224 
165 1 Y 1 A LEU 1186 ? A LEU 1225 
166 1 Y 1 A ASN 1187 ? A ASN 1226 
167 1 Y 1 A GLU 1188 ? A GLU 1227 
168 1 Y 1 A VAL 1189 ? A VAL 1228 
169 1 Y 1 A ALA 1190 ? A ALA 1229 
170 1 Y 1 A LYS 1191 ? A LYS 1230 
171 1 Y 1 A ASN 1192 ? A ASN 1231 
172 1 Y 1 A LEU 1193 ? A LEU 1232 
173 1 Y 1 A ASN 1194 ? A ASN 1233 
174 1 Y 1 A GLU 1195 ? A GLU 1234 
175 1 Y 1 A SER 1196 ? A SER 1235 
176 1 Y 1 A LEU 1197 ? A LEU 1236 
177 1 Y 1 A ILE 1198 ? A ILE 1237 
178 1 Y 1 A ASP 1199 ? A ASP 1238 
179 1 Y 1 A LEU 1200 ? A LEU 1239 
180 1 Y 1 A GLN 1201 ? A GLN 1240 
181 1 Y 1 A GLU 1202 ? A GLU 1241 
182 1 Y 1 A LEU 1203 ? A LEU 1242 
183 1 Y 1 A GLY 1204 ? A GLY 1243 
184 1 Y 1 A LYS 1205 ? A LYS 1244 
185 1 Y 1 A TYR 1206 ? A TYR 1245 
186 1 Y 1 A GLU 1207 ? A GLU 1246 
187 1 Y 1 A GLN 1208 ? A GLN 1247 
188 1 Y 1 A GLY 1209 ? A GLY 1248 
189 1 Y 1 A SER 1210 ? A SER 1249 
190 1 Y 1 A GLY 1211 ? A GLY 1250 
191 1 Y 1 A TYR 1212 ? A TYR 1251 
192 1 Y 1 A ILE 1213 ? A ILE 1252 
193 1 Y 1 A PRO 1214 ? A PRO 1253 
194 1 Y 1 A GLU 1215 ? A GLU 1254 
195 1 Y 1 A ALA 1216 ? A ALA 1255 
196 1 Y 1 A PRO 1217 ? A PRO 1256 
197 1 Y 1 A ARG 1218 ? A ARG 1257 
198 1 Y 1 A ASP 1219 ? A ASP 1258 
199 1 Y 1 A GLY 1220 ? A GLY 1259 
200 1 Y 1 A GLN 1221 ? A GLN 1260 
201 1 Y 1 A ALA 1222 ? A ALA 1261 
202 1 Y 1 A TYR 1223 ? A TYR 1262 
203 1 Y 1 A VAL 1224 ? A VAL 1263 
204 1 Y 1 A ARG 1225 ? A ARG 1264 
205 1 Y 1 A LYS 1226 ? A LYS 1265 
206 1 Y 1 A ASP 1227 ? A ASP 1266 
207 1 Y 1 A GLY 1228 ? A GLY 1267 
208 1 Y 1 A GLU 1229 ? A GLU 1268 
209 1 Y 1 A TRP 1230 ? A TRP 1269 
210 1 Y 1 A VAL 1231 ? A VAL 1270 
211 1 Y 1 A LEU 1232 ? A LEU 1271 
212 1 Y 1 A LEU 1233 ? A LEU 1272 
213 1 Y 1 A SER 1234 ? A SER 1273 
214 1 Y 1 A THR 1235 ? A THR 1274 
215 1 Y 1 A PHE 1236 ? A PHE 1275 
216 1 Y 1 A LEU 1237 ? A LEU 1276 
217 1 Y 1 A GLY 1238 ? A GLY 1277 
218 1 Y 1 A ARG 1239 ? A ARG 1278 
219 1 Y 1 A SER 1240 ? A SER 1279 
220 1 Y 1 A LEU 1241 ? A LEU 1280 
221 1 Y 1 A GLU 1242 ? A GLU 1281 
222 1 Y 1 A VAL 1243 ? A VAL 1282 
223 1 Y 1 A LEU 1244 ? A LEU 1283 
224 1 Y 1 A PHE 1245 ? A PHE 1284 
225 1 Y 1 A GLN 1246 ? A GLN 1285 
226 1 Y 1 A GLY 1247 ? A GLY 1286 
227 1 Y 1 A PRO 1248 ? A PRO 1287 
228 1 Y 1 A GLY 1249 ? A GLY 1288 
229 1 Y 1 A HIS 1250 ? A HIS 1289 
230 1 Y 1 A HIS 1251 ? A HIS 1290 
231 1 Y 1 A HIS 1252 ? A HIS 1291 
232 1 Y 1 A HIS 1253 ? A HIS 1292 
233 1 Y 1 A HIS 1254 ? A HIS 1293 
234 1 Y 1 A HIS 1255 ? A HIS 1294 
235 1 Y 1 A HIS 1256 ? A HIS 1295 
236 1 Y 1 A HIS 1257 ? A HIS 1296 
237 1 Y 1 A SER 1258 ? A SER 1297 
238 1 Y 1 A ALA 1259 ? A ALA 1298 
239 1 Y 1 A TRP 1260 ? A TRP 1299 
240 1 Y 1 A SER 1261 ? A SER 1300 
241 1 Y 1 A HIS 1262 ? A HIS 1301 
242 1 Y 1 A PRO 1263 ? A PRO 1302 
243 1 Y 1 A GLN 1264 ? A GLN 1303 
244 1 Y 1 A PHE 1265 ? A PHE 1304 
245 1 Y 1 A GLU 1266 ? A GLU 1305 
246 1 Y 1 A LYS 1267 ? A LYS 1306 
247 1 Y 1 A GLY 1268 ? A GLY 1307 
248 1 Y 1 A GLY 1269 ? A GLY 1308 
249 1 Y 1 A GLY 1270 ? A GLY 1309 
250 1 Y 1 A SER 1271 ? A SER 1310 
251 1 Y 1 A GLY 1272 ? A GLY 1311 
252 1 Y 1 A GLY 1273 ? A GLY 1312 
253 1 Y 1 A GLY 1274 ? A GLY 1313 
254 1 Y 1 A GLY 1275 ? A GLY 1314 
255 1 Y 1 A SER 1276 ? A SER 1315 
256 1 Y 1 A GLY 1277 ? A GLY 1316 
257 1 Y 1 A GLY 1278 ? A GLY 1317 
258 1 Y 1 A SER 1279 ? A SER 1318 
259 1 Y 1 A ALA 1280 ? A ALA 1319 
260 1 Y 1 A TRP 1281 ? A TRP 1320 
261 1 Y 1 A SER 1282 ? A SER 1321 
262 1 Y 1 A HIS 1283 ? A HIS 1322 
263 1 Y 1 A PRO 1284 ? A PRO 1323 
264 1 Y 1 A GLN 1285 ? A GLN 1324 
265 1 Y 1 A PHE 1286 ? A PHE 1325 
266 1 Y 1 A GLU 1287 ? A GLU 1326 
267 1 Y 1 A LYS 1288 ? A LYS 1327 
268 1 Y 1 B MET -38  ? B MET 1    
269 1 Y 1 B PHE -37  ? B PHE 2    
270 1 Y 1 B VAL -36  ? B VAL 3    
271 1 Y 1 B PHE -35  ? B PHE 4    
272 1 Y 1 B LEU -34  ? B LEU 5    
273 1 Y 1 B VAL -33  ? B VAL 6    
274 1 Y 1 B LEU -32  ? B LEU 7    
275 1 Y 1 B LEU -31  ? B LEU 8    
276 1 Y 1 B PRO -30  ? B PRO 9    
277 1 Y 1 B LEU -29  ? B LEU 10   
278 1 Y 1 B VAL -28  ? B VAL 11   
279 1 Y 1 B SER -27  ? B SER 12   
280 1 Y 1 B SER -26  ? B SER 13   
281 1 Y 1 B GLN -25  ? B GLN 14   
282 1 Y 1 B CYS -24  ? B CYS 15   
283 1 Y 1 B VAL -23  ? B VAL 16   
284 1 Y 1 B ASN -22  ? B ASN 17   
285 1 Y 1 B LEU -21  ? B LEU 18   
286 1 Y 1 B SER -20  ? B SER 19   
287 1 Y 1 B ALA -19  ? B ALA 20   
288 1 Y 1 B TRP -18  ? B TRP 21   
289 1 Y 1 B SER -17  ? B SER 22   
290 1 Y 1 B HIS -16  ? B HIS 23   
291 1 Y 1 B PRO -15  ? B PRO 24   
292 1 Y 1 B GLN -14  ? B GLN 25   
293 1 Y 1 B PHE -13  ? B PHE 26   
294 1 Y 1 B GLU -12  ? B GLU 27   
295 1 Y 1 B LYS -11  ? B LYS 28   
296 1 Y 1 B GLY -10  ? B GLY 29   
297 1 Y 1 B GLY -9   ? B GLY 30   
298 1 Y 1 B GLY -8   ? B GLY 31   
299 1 Y 1 B SER -7   ? B SER 32   
300 1 Y 1 B GLY -6   ? B GLY 33   
301 1 Y 1 B GLY -5   ? B GLY 34   
302 1 Y 1 B GLY -4   ? B GLY 35   
303 1 Y 1 B SER -3   ? B SER 36   
304 1 Y 1 B GLY -2   ? B GLY 37   
305 1 Y 1 B GLY -1   ? B GLY 38   
306 1 Y 1 B SER 0    ? B SER 39   
307 1 Y 1 B SER 1    ? B SER 40   
308 1 Y 1 B ALA 2    ? B ALA 41   
309 1 Y 1 B TRP 3    ? B TRP 42   
310 1 Y 1 B SER 4    ? B SER 43   
311 1 Y 1 B HIS 5    ? B HIS 44   
312 1 Y 1 B PRO 6    ? B PRO 45   
313 1 Y 1 B GLN 7    ? B GLN 46   
314 1 Y 1 B PHE 8    ? B PHE 47   
315 1 Y 1 B GLU 9    ? B GLU 48   
316 1 Y 1 B LYS 10   ? B LYS 49   
317 1 Y 1 B SER 11   ? B SER 50   
318 1 Y 1 B ALA 12   ? B ALA 51   
319 1 Y 1 B LEU 13   ? B LEU 52   
320 1 Y 1 B VAL 14   ? B VAL 53   
321 1 Y 1 B PRO 15   ? B PRO 54   
322 1 Y 1 B ARG 16   ? B ARG 55   
323 1 Y 1 B GLY 17   ? B GLY 56   
324 1 Y 1 B SER 18   ? B SER 57   
325 1 Y 1 B THR 19   ? B THR 58   
326 1 Y 1 B THR 20   ? B THR 59   
327 1 Y 1 B ARG 21   ? B ARG 60   
328 1 Y 1 B THR 22   ? B THR 61   
329 1 Y 1 B GLN 23   ? B GLN 62   
330 1 Y 1 B LEU 24   ? B LEU 63   
331 1 Y 1 B PRO 25   ? B PRO 64   
332 1 Y 1 B PRO 26   ? B PRO 65   
333 1 Y 1 B HIS 69   ? B HIS 108  
334 1 Y 1 B VAL 70   ? B VAL 109  
335 1 Y 1 B SER 71   ? B SER 110  
336 1 Y 1 B GLY 72   ? B GLY 111  
337 1 Y 1 B THR 73   ? B THR 112  
338 1 Y 1 B ASN 74   ? B ASN 113  
339 1 Y 1 B GLY 75   ? B GLY 114  
340 1 Y 1 B THR 76   ? B THR 115  
341 1 Y 1 B ASN 148  ? B ASN 187  
342 1 Y 1 B ASN 149  ? B ASN 188  
343 1 Y 1 B LYS 150  ? B LYS 189  
344 1 Y 1 B SER 151  ? B SER 190  
345 1 Y 1 B HIS 245  ? B HIS 284  
346 1 Y 1 B ARG 246  ? B ARG 285  
347 1 Y 1 B SER 247  ? B SER 286  
348 1 Y 1 B TYR 248  ? B TYR 287  
349 1 Y 1 B LEU 249  ? B LEU 288  
350 1 Y 1 B THR 250  ? B THR 289  
351 1 Y 1 B PRO 251  ? B PRO 290  
352 1 Y 1 B GLY 252  ? B GLY 291  
353 1 Y 1 B ASP 253  ? B ASP 292  
354 1 Y 1 B GLY 476  ? B GLY 515  
355 1 Y 1 B GLY 482  ? B GLY 521  
356 1 Y 1 B HIS 625  ? B HIS 664  
357 1 Y 1 B ALA 626  ? B ALA 665  
358 1 Y 1 B ASP 627  ? B ASP 666  
359 1 Y 1 B GLN 628  ? B GLN 667  
360 1 Y 1 B LEU 629  ? B LEU 668  
361 1 Y 1 B THR 630  ? B THR 669  
362 1 Y 1 B PRO 631  ? B PRO 670  
363 1 Y 1 B GLN 677  ? B GLN 716  
364 1 Y 1 B THR 678  ? B THR 717  
365 1 Y 1 B ASN 679  ? B ASN 718  
366 1 Y 1 B SER 680  ? B SER 719  
367 1 Y 1 B PRO 681  ? B PRO 720  
368 1 Y 1 B GLY 682  ? B GLY 721  
369 1 Y 1 B SER 683  ? B SER 722  
370 1 Y 1 B ALA 684  ? B ALA 723  
371 1 Y 1 B SER 685  ? B SER 724  
372 1 Y 1 B SER 686  ? B SER 725  
373 1 Y 1 B VAL 687  ? B VAL 726  
374 1 Y 1 B ALA 688  ? B ALA 727  
375 1 Y 1 B ILE 834  ? B ILE 873  
376 1 Y 1 B LYS 835  ? B LYS 874  
377 1 Y 1 B GLN 836  ? B GLN 875  
378 1 Y 1 B TYR 837  ? B TYR 876  
379 1 Y 1 B GLY 838  ? B GLY 877  
380 1 Y 1 B ASP 839  ? B ASP 878  
381 1 Y 1 B CYS 840  ? B CYS 879  
382 1 Y 1 B LEU 841  ? B LEU 880  
383 1 Y 1 B GLY 842  ? B GLY 881  
384 1 Y 1 B GLU 1151 ? B GLU 1190 
385 1 Y 1 B LEU 1152 ? B LEU 1191 
386 1 Y 1 B ASP 1153 ? B ASP 1192 
387 1 Y 1 B LYS 1154 ? B LYS 1193 
388 1 Y 1 B TYR 1155 ? B TYR 1194 
389 1 Y 1 B PHE 1156 ? B PHE 1195 
390 1 Y 1 B LYS 1157 ? B LYS 1196 
391 1 Y 1 B ASN 1158 ? B ASN 1197 
392 1 Y 1 B HIS 1159 ? B HIS 1198 
393 1 Y 1 B THR 1160 ? B THR 1199 
394 1 Y 1 B SER 1161 ? B SER 1200 
395 1 Y 1 B PRO 1162 ? B PRO 1201 
396 1 Y 1 B ASP 1163 ? B ASP 1202 
397 1 Y 1 B VAL 1164 ? B VAL 1203 
398 1 Y 1 B ASP 1165 ? B ASP 1204 
399 1 Y 1 B LEU 1166 ? B LEU 1205 
400 1 Y 1 B GLY 1167 ? B GLY 1206 
401 1 Y 1 B ASP 1168 ? B ASP 1207 
402 1 Y 1 B ILE 1169 ? B ILE 1208 
403 1 Y 1 B SER 1170 ? B SER 1209 
404 1 Y 1 B GLY 1171 ? B GLY 1210 
405 1 Y 1 B ILE 1172 ? B ILE 1211 
406 1 Y 1 B ASN 1173 ? B ASN 1212 
407 1 Y 1 B ALA 1174 ? B ALA 1213 
408 1 Y 1 B SER 1175 ? B SER 1214 
409 1 Y 1 B VAL 1176 ? B VAL 1215 
410 1 Y 1 B VAL 1177 ? B VAL 1216 
411 1 Y 1 B ASN 1178 ? B ASN 1217 
412 1 Y 1 B ILE 1179 ? B ILE 1218 
413 1 Y 1 B GLN 1180 ? B GLN 1219 
414 1 Y 1 B LYS 1181 ? B LYS 1220 
415 1 Y 1 B GLU 1182 ? B GLU 1221 
416 1 Y 1 B ILE 1183 ? B ILE 1222 
417 1 Y 1 B ASP 1184 ? B ASP 1223 
418 1 Y 1 B ARG 1185 ? B ARG 1224 
419 1 Y 1 B LEU 1186 ? B LEU 1225 
420 1 Y 1 B ASN 1187 ? B ASN 1226 
421 1 Y 1 B GLU 1188 ? B GLU 1227 
422 1 Y 1 B VAL 1189 ? B VAL 1228 
423 1 Y 1 B ALA 1190 ? B ALA 1229 
424 1 Y 1 B LYS 1191 ? B LYS 1230 
425 1 Y 1 B ASN 1192 ? B ASN 1231 
426 1 Y 1 B LEU 1193 ? B LEU 1232 
427 1 Y 1 B ASN 1194 ? B ASN 1233 
428 1 Y 1 B GLU 1195 ? B GLU 1234 
429 1 Y 1 B SER 1196 ? B SER 1235 
430 1 Y 1 B LEU 1197 ? B LEU 1236 
431 1 Y 1 B ILE 1198 ? B ILE 1237 
432 1 Y 1 B ASP 1199 ? B ASP 1238 
433 1 Y 1 B LEU 1200 ? B LEU 1239 
434 1 Y 1 B GLN 1201 ? B GLN 1240 
435 1 Y 1 B GLU 1202 ? B GLU 1241 
436 1 Y 1 B LEU 1203 ? B LEU 1242 
437 1 Y 1 B GLY 1204 ? B GLY 1243 
438 1 Y 1 B LYS 1205 ? B LYS 1244 
439 1 Y 1 B TYR 1206 ? B TYR 1245 
440 1 Y 1 B GLU 1207 ? B GLU 1246 
441 1 Y 1 B GLN 1208 ? B GLN 1247 
442 1 Y 1 B GLY 1209 ? B GLY 1248 
443 1 Y 1 B SER 1210 ? B SER 1249 
444 1 Y 1 B GLY 1211 ? B GLY 1250 
445 1 Y 1 B TYR 1212 ? B TYR 1251 
446 1 Y 1 B ILE 1213 ? B ILE 1252 
447 1 Y 1 B PRO 1214 ? B PRO 1253 
448 1 Y 1 B GLU 1215 ? B GLU 1254 
449 1 Y 1 B ALA 1216 ? B ALA 1255 
450 1 Y 1 B PRO 1217 ? B PRO 1256 
451 1 Y 1 B ARG 1218 ? B ARG 1257 
452 1 Y 1 B ASP 1219 ? B ASP 1258 
453 1 Y 1 B GLY 1220 ? B GLY 1259 
454 1 Y 1 B GLN 1221 ? B GLN 1260 
455 1 Y 1 B ALA 1222 ? B ALA 1261 
456 1 Y 1 B TYR 1223 ? B TYR 1262 
457 1 Y 1 B VAL 1224 ? B VAL 1263 
458 1 Y 1 B ARG 1225 ? B ARG 1264 
459 1 Y 1 B LYS 1226 ? B LYS 1265 
460 1 Y 1 B ASP 1227 ? B ASP 1266 
461 1 Y 1 B GLY 1228 ? B GLY 1267 
462 1 Y 1 B GLU 1229 ? B GLU 1268 
463 1 Y 1 B TRP 1230 ? B TRP 1269 
464 1 Y 1 B VAL 1231 ? B VAL 1270 
465 1 Y 1 B LEU 1232 ? B LEU 1271 
466 1 Y 1 B LEU 1233 ? B LEU 1272 
467 1 Y 1 B SER 1234 ? B SER 1273 
468 1 Y 1 B THR 1235 ? B THR 1274 
469 1 Y 1 B PHE 1236 ? B PHE 1275 
470 1 Y 1 B LEU 1237 ? B LEU 1276 
471 1 Y 1 B GLY 1238 ? B GLY 1277 
472 1 Y 1 B ARG 1239 ? B ARG 1278 
473 1 Y 1 B SER 1240 ? B SER 1279 
474 1 Y 1 B LEU 1241 ? B LEU 1280 
475 1 Y 1 B GLU 1242 ? B GLU 1281 
476 1 Y 1 B VAL 1243 ? B VAL 1282 
477 1 Y 1 B LEU 1244 ? B LEU 1283 
478 1 Y 1 B PHE 1245 ? B PHE 1284 
479 1 Y 1 B GLN 1246 ? B GLN 1285 
480 1 Y 1 B GLY 1247 ? B GLY 1286 
481 1 Y 1 B PRO 1248 ? B PRO 1287 
482 1 Y 1 B GLY 1249 ? B GLY 1288 
483 1 Y 1 B HIS 1250 ? B HIS 1289 
484 1 Y 1 B HIS 1251 ? B HIS 1290 
485 1 Y 1 B HIS 1252 ? B HIS 1291 
486 1 Y 1 B HIS 1253 ? B HIS 1292 
487 1 Y 1 B HIS 1254 ? B HIS 1293 
488 1 Y 1 B HIS 1255 ? B HIS 1294 
489 1 Y 1 B HIS 1256 ? B HIS 1295 
490 1 Y 1 B HIS 1257 ? B HIS 1296 
491 1 Y 1 B SER 1258 ? B SER 1297 
492 1 Y 1 B ALA 1259 ? B ALA 1298 
493 1 Y 1 B TRP 1260 ? B TRP 1299 
494 1 Y 1 B SER 1261 ? B SER 1300 
495 1 Y 1 B HIS 1262 ? B HIS 1301 
496 1 Y 1 B PRO 1263 ? B PRO 1302 
497 1 Y 1 B GLN 1264 ? B GLN 1303 
498 1 Y 1 B PHE 1265 ? B PHE 1304 
499 1 Y 1 B GLU 1266 ? B GLU 1305 
500 1 Y 1 B LYS 1267 ? B LYS 1306 
501 1 Y 1 B GLY 1268 ? B GLY 1307 
502 1 Y 1 B GLY 1269 ? B GLY 1308 
503 1 Y 1 B GLY 1270 ? B GLY 1309 
504 1 Y 1 B SER 1271 ? B SER 1310 
505 1 Y 1 B GLY 1272 ? B GLY 1311 
506 1 Y 1 B GLY 1273 ? B GLY 1312 
507 1 Y 1 B GLY 1274 ? B GLY 1313 
508 1 Y 1 B GLY 1275 ? B GLY 1314 
509 1 Y 1 B SER 1276 ? B SER 1315 
510 1 Y 1 B GLY 1277 ? B GLY 1316 
511 1 Y 1 B GLY 1278 ? B GLY 1317 
512 1 Y 1 B SER 1279 ? B SER 1318 
513 1 Y 1 B ALA 1280 ? B ALA 1319 
514 1 Y 1 B TRP 1281 ? B TRP 1320 
515 1 Y 1 B SER 1282 ? B SER 1321 
516 1 Y 1 B HIS 1283 ? B HIS 1322 
517 1 Y 1 B PRO 1284 ? B PRO 1323 
518 1 Y 1 B GLN 1285 ? B GLN 1324 
519 1 Y 1 B PHE 1286 ? B PHE 1325 
520 1 Y 1 B GLU 1287 ? B GLU 1326 
521 1 Y 1 B LYS 1288 ? B LYS 1327 
522 1 Y 1 C MET -38  ? C MET 1    
523 1 Y 1 C PHE -37  ? C PHE 2    
524 1 Y 1 C VAL -36  ? C VAL 3    
525 1 Y 1 C PHE -35  ? C PHE 4    
526 1 Y 1 C LEU -34  ? C LEU 5    
527 1 Y 1 C VAL -33  ? C VAL 6    
528 1 Y 1 C LEU -32  ? C LEU 7    
529 1 Y 1 C LEU -31  ? C LEU 8    
530 1 Y 1 C PRO -30  ? C PRO 9    
531 1 Y 1 C LEU -29  ? C LEU 10   
532 1 Y 1 C VAL -28  ? C VAL 11   
533 1 Y 1 C SER -27  ? C SER 12   
534 1 Y 1 C SER -26  ? C SER 13   
535 1 Y 1 C GLN -25  ? C GLN 14   
536 1 Y 1 C CYS -24  ? C CYS 15   
537 1 Y 1 C VAL -23  ? C VAL 16   
538 1 Y 1 C ASN -22  ? C ASN 17   
539 1 Y 1 C LEU -21  ? C LEU 18   
540 1 Y 1 C SER -20  ? C SER 19   
541 1 Y 1 C ALA -19  ? C ALA 20   
542 1 Y 1 C TRP -18  ? C TRP 21   
543 1 Y 1 C SER -17  ? C SER 22   
544 1 Y 1 C HIS -16  ? C HIS 23   
545 1 Y 1 C PRO -15  ? C PRO 24   
546 1 Y 1 C GLN -14  ? C GLN 25   
547 1 Y 1 C PHE -13  ? C PHE 26   
548 1 Y 1 C GLU -12  ? C GLU 27   
549 1 Y 1 C LYS -11  ? C LYS 28   
550 1 Y 1 C GLY -10  ? C GLY 29   
551 1 Y 1 C GLY -9   ? C GLY 30   
552 1 Y 1 C GLY -8   ? C GLY 31   
553 1 Y 1 C SER -7   ? C SER 32   
554 1 Y 1 C GLY -6   ? C GLY 33   
555 1 Y 1 C GLY -5   ? C GLY 34   
556 1 Y 1 C GLY -4   ? C GLY 35   
557 1 Y 1 C SER -3   ? C SER 36   
558 1 Y 1 C GLY -2   ? C GLY 37   
559 1 Y 1 C GLY -1   ? C GLY 38   
560 1 Y 1 C SER 0    ? C SER 39   
561 1 Y 1 C SER 1    ? C SER 40   
562 1 Y 1 C ALA 2    ? C ALA 41   
563 1 Y 1 C TRP 3    ? C TRP 42   
564 1 Y 1 C SER 4    ? C SER 43   
565 1 Y 1 C HIS 5    ? C HIS 44   
566 1 Y 1 C PRO 6    ? C PRO 45   
567 1 Y 1 C GLN 7    ? C GLN 46   
568 1 Y 1 C PHE 8    ? C PHE 47   
569 1 Y 1 C GLU 9    ? C GLU 48   
570 1 Y 1 C LYS 10   ? C LYS 49   
571 1 Y 1 C SER 11   ? C SER 50   
572 1 Y 1 C ALA 12   ? C ALA 51   
573 1 Y 1 C LEU 13   ? C LEU 52   
574 1 Y 1 C VAL 14   ? C VAL 53   
575 1 Y 1 C PRO 15   ? C PRO 54   
576 1 Y 1 C ARG 16   ? C ARG 55   
577 1 Y 1 C GLY 17   ? C GLY 56   
578 1 Y 1 C SER 18   ? C SER 57   
579 1 Y 1 C THR 19   ? C THR 58   
580 1 Y 1 C THR 20   ? C THR 59   
581 1 Y 1 C ARG 21   ? C ARG 60   
582 1 Y 1 C THR 22   ? C THR 61   
583 1 Y 1 C GLN 23   ? C GLN 62   
584 1 Y 1 C LEU 24   ? C LEU 63   
585 1 Y 1 C PRO 25   ? C PRO 64   
586 1 Y 1 C PRO 26   ? C PRO 65   
587 1 Y 1 C VAL 70   ? C VAL 109  
588 1 Y 1 C SER 71   ? C SER 110  
589 1 Y 1 C GLY 72   ? C GLY 111  
590 1 Y 1 C THR 73   ? C THR 112  
591 1 Y 1 C ASN 74   ? C ASN 113  
592 1 Y 1 C GLY 75   ? C GLY 114  
593 1 Y 1 C THR 76   ? C THR 115  
594 1 Y 1 C LEU 110  ? C LEU 149  
595 1 Y 1 C ASP 111  ? C ASP 150  
596 1 Y 1 C SER 112  ? C SER 151  
597 1 Y 1 C LYS 113  ? C LYS 152  
598 1 Y 1 C ASN 148  ? C ASN 187  
599 1 Y 1 C ASN 149  ? C ASN 188  
600 1 Y 1 C ASP 178  ? C ASP 217  
601 1 Y 1 C LEU 179  ? C LEU 218  
602 1 Y 1 C GLU 180  ? C GLU 219  
603 1 Y 1 C GLY 181  ? C GLY 220  
604 1 Y 1 C LYS 182  ? C LYS 221  
605 1 Y 1 C GLN 183  ? C GLN 222  
606 1 Y 1 C GLY 184  ? C GLY 223  
607 1 Y 1 C ASN 185  ? C ASN 224  
608 1 Y 1 C HIS 245  ? C HIS 284  
609 1 Y 1 C ARG 246  ? C ARG 285  
610 1 Y 1 C SER 247  ? C SER 286  
611 1 Y 1 C TYR 248  ? C TYR 287  
612 1 Y 1 C LEU 249  ? C LEU 288  
613 1 Y 1 C THR 250  ? C THR 289  
614 1 Y 1 C PRO 251  ? C PRO 290  
615 1 Y 1 C GLY 252  ? C GLY 291  
616 1 Y 1 C ASP 253  ? C ASP 292  
617 1 Y 1 C SER 254  ? C SER 293  
618 1 Y 1 C SER 255  ? C SER 294  
619 1 Y 1 C SER 256  ? C SER 295  
620 1 Y 1 C GLY 257  ? C GLY 296  
621 1 Y 1 C TRP 258  ? C TRP 297  
622 1 Y 1 C THR 259  ? C THR 298  
623 1 Y 1 C ALA 260  ? C ALA 299  
624 1 Y 1 C GLY 261  ? C GLY 300  
625 1 Y 1 C ALA 262  ? C ALA 301  
626 1 Y 1 C VAL 367  ? C VAL 406  
627 1 Y 1 C LEU 368  ? C LEU 407  
628 1 Y 1 C TYR 369  ? C TYR 408  
629 1 Y 1 C ASN 370  ? C ASN 409  
630 1 Y 1 C SER 371  ? C SER 410  
631 1 Y 1 C ALA 372  ? C ALA 411  
632 1 Y 1 C SER 373  ? C SER 412  
633 1 Y 1 C PHE 374  ? C PHE 413  
634 1 Y 1 C SER 375  ? C SER 414  
635 1 Y 1 C THR 376  ? C THR 415  
636 1 Y 1 C PHE 377  ? C PHE 416  
637 1 Y 1 C LYS 378  ? C LYS 417  
638 1 Y 1 C CYS 379  ? C CYS 418  
639 1 Y 1 C TYR 380  ? C TYR 419  
640 1 Y 1 C GLY 381  ? C GLY 420  
641 1 Y 1 C VAL 382  ? C VAL 421  
642 1 Y 1 C SER 383  ? C SER 422  
643 1 Y 1 C PRO 384  ? C PRO 423  
644 1 Y 1 C THR 385  ? C THR 424  
645 1 Y 1 C LYS 386  ? C LYS 425  
646 1 Y 1 C LEU 387  ? C LEU 426  
647 1 Y 1 C ASN 388  ? C ASN 427  
648 1 Y 1 C ASP 389  ? C ASP 428  
649 1 Y 1 C LEU 390  ? C LEU 429  
650 1 Y 1 C CYS 391  ? C CYS 430  
651 1 Y 1 C PHE 392  ? C PHE 431  
652 1 Y 1 C THR 393  ? C THR 432  
653 1 Y 1 C ASN 394  ? C ASN 433  
654 1 Y 1 C VAL 395  ? C VAL 434  
655 1 Y 1 C TYR 396  ? C TYR 435  
656 1 Y 1 C ALA 397  ? C ALA 436  
657 1 Y 1 C ASP 398  ? C ASP 437  
658 1 Y 1 C SER 399  ? C SER 438  
659 1 Y 1 C PHE 400  ? C PHE 439  
660 1 Y 1 C VAL 401  ? C VAL 440  
661 1 Y 1 C ILE 402  ? C ILE 441  
662 1 Y 1 C ARG 403  ? C ARG 442  
663 1 Y 1 C GLY 404  ? C GLY 443  
664 1 Y 1 C ASP 405  ? C ASP 444  
665 1 Y 1 C GLU 406  ? C GLU 445  
666 1 Y 1 C VAL 407  ? C VAL 446  
667 1 Y 1 C ARG 408  ? C ARG 447  
668 1 Y 1 C GLN 409  ? C GLN 448  
669 1 Y 1 C ILE 410  ? C ILE 449  
670 1 Y 1 C ALA 411  ? C ALA 450  
671 1 Y 1 C PRO 412  ? C PRO 451  
672 1 Y 1 C GLY 413  ? C GLY 452  
673 1 Y 1 C GLN 414  ? C GLN 453  
674 1 Y 1 C THR 415  ? C THR 454  
675 1 Y 1 C GLY 416  ? C GLY 455  
676 1 Y 1 C LYS 417  ? C LYS 456  
677 1 Y 1 C ILE 418  ? C ILE 457  
678 1 Y 1 C ALA 419  ? C ALA 458  
679 1 Y 1 C ASP 420  ? C ASP 459  
680 1 Y 1 C TYR 421  ? C TYR 460  
681 1 Y 1 C ASN 422  ? C ASN 461  
682 1 Y 1 C TYR 423  ? C TYR 462  
683 1 Y 1 C LYS 424  ? C LYS 463  
684 1 Y 1 C LEU 425  ? C LEU 464  
685 1 Y 1 C PRO 426  ? C PRO 465  
686 1 Y 1 C ASP 427  ? C ASP 466  
687 1 Y 1 C ASP 428  ? C ASP 467  
688 1 Y 1 C PHE 429  ? C PHE 468  
689 1 Y 1 C THR 430  ? C THR 469  
690 1 Y 1 C GLY 431  ? C GLY 470  
691 1 Y 1 C CYS 432  ? C CYS 471  
692 1 Y 1 C VAL 433  ? C VAL 472  
693 1 Y 1 C ILE 434  ? C ILE 473  
694 1 Y 1 C ALA 435  ? C ALA 474  
695 1 Y 1 C TRP 436  ? C TRP 475  
696 1 Y 1 C ASN 437  ? C ASN 476  
697 1 Y 1 C SER 438  ? C SER 477  
698 1 Y 1 C ASN 439  ? C ASN 478  
699 1 Y 1 C ASN 440  ? C ASN 479  
700 1 Y 1 C LEU 441  ? C LEU 480  
701 1 Y 1 C ASP 442  ? C ASP 481  
702 1 Y 1 C SER 443  ? C SER 482  
703 1 Y 1 C LYS 444  ? C LYS 483  
704 1 Y 1 C VAL 445  ? C VAL 484  
705 1 Y 1 C GLY 446  ? C GLY 485  
706 1 Y 1 C GLY 447  ? C GLY 486  
707 1 Y 1 C ASN 448  ? C ASN 487  
708 1 Y 1 C TYR 449  ? C TYR 488  
709 1 Y 1 C ASN 450  ? C ASN 489  
710 1 Y 1 C TYR 451  ? C TYR 490  
711 1 Y 1 C LEU 452  ? C LEU 491  
712 1 Y 1 C TYR 453  ? C TYR 492  
713 1 Y 1 C ARG 454  ? C ARG 493  
714 1 Y 1 C LEU 455  ? C LEU 494  
715 1 Y 1 C PHE 456  ? C PHE 495  
716 1 Y 1 C ARG 457  ? C ARG 496  
717 1 Y 1 C LYS 458  ? C LYS 497  
718 1 Y 1 C SER 459  ? C SER 498  
719 1 Y 1 C ASN 460  ? C ASN 499  
720 1 Y 1 C LEU 461  ? C LEU 500  
721 1 Y 1 C LYS 462  ? C LYS 501  
722 1 Y 1 C PRO 463  ? C PRO 502  
723 1 Y 1 C PHE 464  ? C PHE 503  
724 1 Y 1 C GLU 465  ? C GLU 504  
725 1 Y 1 C ARG 466  ? C ARG 505  
726 1 Y 1 C ASP 467  ? C ASP 506  
727 1 Y 1 C ILE 468  ? C ILE 507  
728 1 Y 1 C SER 469  ? C SER 508  
729 1 Y 1 C THR 470  ? C THR 509  
730 1 Y 1 C GLU 471  ? C GLU 510  
731 1 Y 1 C ILE 472  ? C ILE 511  
732 1 Y 1 C TYR 473  ? C TYR 512  
733 1 Y 1 C GLN 474  ? C GLN 513  
734 1 Y 1 C ALA 475  ? C ALA 514  
735 1 Y 1 C GLY 476  ? C GLY 515  
736 1 Y 1 C SER 477  ? C SER 516  
737 1 Y 1 C THR 478  ? C THR 517  
738 1 Y 1 C PRO 479  ? C PRO 518  
739 1 Y 1 C CYS 480  ? C CYS 519  
740 1 Y 1 C ASN 481  ? C ASN 520  
741 1 Y 1 C GLY 482  ? C GLY 521  
742 1 Y 1 C VAL 483  ? C VAL 522  
743 1 Y 1 C GLU 484  ? C GLU 523  
744 1 Y 1 C GLY 485  ? C GLY 524  
745 1 Y 1 C PHE 486  ? C PHE 525  
746 1 Y 1 C ASN 487  ? C ASN 526  
747 1 Y 1 C CYS 488  ? C CYS 527  
748 1 Y 1 C TYR 489  ? C TYR 528  
749 1 Y 1 C PHE 490  ? C PHE 529  
750 1 Y 1 C PRO 491  ? C PRO 530  
751 1 Y 1 C LEU 492  ? C LEU 531  
752 1 Y 1 C GLN 493  ? C GLN 532  
753 1 Y 1 C SER 494  ? C SER 533  
754 1 Y 1 C TYR 495  ? C TYR 534  
755 1 Y 1 C GLY 496  ? C GLY 535  
756 1 Y 1 C PHE 497  ? C PHE 536  
757 1 Y 1 C GLN 498  ? C GLN 537  
758 1 Y 1 C PRO 499  ? C PRO 538  
759 1 Y 1 C THR 500  ? C THR 539  
760 1 Y 1 C ASN 501  ? C ASN 540  
761 1 Y 1 C GLY 502  ? C GLY 541  
762 1 Y 1 C VAL 503  ? C VAL 542  
763 1 Y 1 C GLY 504  ? C GLY 543  
764 1 Y 1 C TYR 505  ? C TYR 544  
765 1 Y 1 C GLN 506  ? C GLN 545  
766 1 Y 1 C PRO 507  ? C PRO 546  
767 1 Y 1 C TYR 508  ? C TYR 547  
768 1 Y 1 C ARG 509  ? C ARG 548  
769 1 Y 1 C VAL 510  ? C VAL 549  
770 1 Y 1 C VAL 511  ? C VAL 550  
771 1 Y 1 C VAL 512  ? C VAL 551  
772 1 Y 1 C LEU 513  ? C LEU 552  
773 1 Y 1 C SER 514  ? C SER 553  
774 1 Y 1 C PHE 515  ? C PHE 554  
775 1 Y 1 C GLU 516  ? C GLU 555  
776 1 Y 1 C LEU 517  ? C LEU 556  
777 1 Y 1 C LEU 518  ? C LEU 557  
778 1 Y 1 C HIS 519  ? C HIS 558  
779 1 Y 1 C ALA 520  ? C ALA 559  
780 1 Y 1 C PRO 521  ? C PRO 560  
781 1 Y 1 C ALA 522  ? C ALA 561  
782 1 Y 1 C VAL 622  ? C VAL 661  
783 1 Y 1 C ALA 623  ? C ALA 662  
784 1 Y 1 C ILE 624  ? C ILE 663  
785 1 Y 1 C HIS 625  ? C HIS 664  
786 1 Y 1 C ALA 626  ? C ALA 665  
787 1 Y 1 C ASP 627  ? C ASP 666  
788 1 Y 1 C GLN 628  ? C GLN 667  
789 1 Y 1 C LEU 629  ? C LEU 668  
790 1 Y 1 C THR 630  ? C THR 669  
791 1 Y 1 C PRO 631  ? C PRO 670  
792 1 Y 1 C THR 632  ? C THR 671  
793 1 Y 1 C GLN 677  ? C GLN 716  
794 1 Y 1 C THR 678  ? C THR 717  
795 1 Y 1 C ASN 679  ? C ASN 718  
796 1 Y 1 C SER 680  ? C SER 719  
797 1 Y 1 C PRO 681  ? C PRO 720  
798 1 Y 1 C GLY 682  ? C GLY 721  
799 1 Y 1 C SER 683  ? C SER 722  
800 1 Y 1 C ALA 684  ? C ALA 723  
801 1 Y 1 C SER 685  ? C SER 724  
802 1 Y 1 C SER 686  ? C SER 725  
803 1 Y 1 C VAL 687  ? C VAL 726  
804 1 Y 1 C ALA 688  ? C ALA 727  
805 1 Y 1 C ILE 834  ? C ILE 873  
806 1 Y 1 C LYS 835  ? C LYS 874  
807 1 Y 1 C GLN 836  ? C GLN 875  
808 1 Y 1 C TYR 837  ? C TYR 876  
809 1 Y 1 C GLY 838  ? C GLY 877  
810 1 Y 1 C ASP 839  ? C ASP 878  
811 1 Y 1 C CYS 840  ? C CYS 879  
812 1 Y 1 C LEU 841  ? C LEU 880  
813 1 Y 1 C GLY 842  ? C GLY 881  
814 1 Y 1 C GLU 1151 ? C GLU 1190 
815 1 Y 1 C LEU 1152 ? C LEU 1191 
816 1 Y 1 C ASP 1153 ? C ASP 1192 
817 1 Y 1 C LYS 1154 ? C LYS 1193 
818 1 Y 1 C TYR 1155 ? C TYR 1194 
819 1 Y 1 C PHE 1156 ? C PHE 1195 
820 1 Y 1 C LYS 1157 ? C LYS 1196 
821 1 Y 1 C ASN 1158 ? C ASN 1197 
822 1 Y 1 C HIS 1159 ? C HIS 1198 
823 1 Y 1 C THR 1160 ? C THR 1199 
824 1 Y 1 C SER 1161 ? C SER 1200 
825 1 Y 1 C PRO 1162 ? C PRO 1201 
826 1 Y 1 C ASP 1163 ? C ASP 1202 
827 1 Y 1 C VAL 1164 ? C VAL 1203 
828 1 Y 1 C ASP 1165 ? C ASP 1204 
829 1 Y 1 C LEU 1166 ? C LEU 1205 
830 1 Y 1 C GLY 1167 ? C GLY 1206 
831 1 Y 1 C ASP 1168 ? C ASP 1207 
832 1 Y 1 C ILE 1169 ? C ILE 1208 
833 1 Y 1 C SER 1170 ? C SER 1209 
834 1 Y 1 C GLY 1171 ? C GLY 1210 
835 1 Y 1 C ILE 1172 ? C ILE 1211 
836 1 Y 1 C ASN 1173 ? C ASN 1212 
837 1 Y 1 C ALA 1174 ? C ALA 1213 
838 1 Y 1 C SER 1175 ? C SER 1214 
839 1 Y 1 C VAL 1176 ? C VAL 1215 
840 1 Y 1 C VAL 1177 ? C VAL 1216 
841 1 Y 1 C ASN 1178 ? C ASN 1217 
842 1 Y 1 C ILE 1179 ? C ILE 1218 
843 1 Y 1 C GLN 1180 ? C GLN 1219 
844 1 Y 1 C LYS 1181 ? C LYS 1220 
845 1 Y 1 C GLU 1182 ? C GLU 1221 
846 1 Y 1 C ILE 1183 ? C ILE 1222 
847 1 Y 1 C ASP 1184 ? C ASP 1223 
848 1 Y 1 C ARG 1185 ? C ARG 1224 
849 1 Y 1 C LEU 1186 ? C LEU 1225 
850 1 Y 1 C ASN 1187 ? C ASN 1226 
851 1 Y 1 C GLU 1188 ? C GLU 1227 
852 1 Y 1 C VAL 1189 ? C VAL 1228 
853 1 Y 1 C ALA 1190 ? C ALA 1229 
854 1 Y 1 C LYS 1191 ? C LYS 1230 
855 1 Y 1 C ASN 1192 ? C ASN 1231 
856 1 Y 1 C LEU 1193 ? C LEU 1232 
857 1 Y 1 C ASN 1194 ? C ASN 1233 
858 1 Y 1 C GLU 1195 ? C GLU 1234 
859 1 Y 1 C SER 1196 ? C SER 1235 
860 1 Y 1 C LEU 1197 ? C LEU 1236 
861 1 Y 1 C ILE 1198 ? C ILE 1237 
862 1 Y 1 C ASP 1199 ? C ASP 1238 
863 1 Y 1 C LEU 1200 ? C LEU 1239 
864 1 Y 1 C GLN 1201 ? C GLN 1240 
865 1 Y 1 C GLU 1202 ? C GLU 1241 
866 1 Y 1 C LEU 1203 ? C LEU 1242 
867 1 Y 1 C GLY 1204 ? C GLY 1243 
868 1 Y 1 C LYS 1205 ? C LYS 1244 
869 1 Y 1 C TYR 1206 ? C TYR 1245 
870 1 Y 1 C GLU 1207 ? C GLU 1246 
871 1 Y 1 C GLN 1208 ? C GLN 1247 
872 1 Y 1 C GLY 1209 ? C GLY 1248 
873 1 Y 1 C SER 1210 ? C SER 1249 
874 1 Y 1 C GLY 1211 ? C GLY 1250 
875 1 Y 1 C TYR 1212 ? C TYR 1251 
876 1 Y 1 C ILE 1213 ? C ILE 1252 
877 1 Y 1 C PRO 1214 ? C PRO 1253 
878 1 Y 1 C GLU 1215 ? C GLU 1254 
879 1 Y 1 C ALA 1216 ? C ALA 1255 
880 1 Y 1 C PRO 1217 ? C PRO 1256 
881 1 Y 1 C ARG 1218 ? C ARG 1257 
882 1 Y 1 C ASP 1219 ? C ASP 1258 
883 1 Y 1 C GLY 1220 ? C GLY 1259 
884 1 Y 1 C GLN 1221 ? C GLN 1260 
885 1 Y 1 C ALA 1222 ? C ALA 1261 
886 1 Y 1 C TYR 1223 ? C TYR 1262 
887 1 Y 1 C VAL 1224 ? C VAL 1263 
888 1 Y 1 C ARG 1225 ? C ARG 1264 
889 1 Y 1 C LYS 1226 ? C LYS 1265 
890 1 Y 1 C ASP 1227 ? C ASP 1266 
891 1 Y 1 C GLY 1228 ? C GLY 1267 
892 1 Y 1 C GLU 1229 ? C GLU 1268 
893 1 Y 1 C TRP 1230 ? C TRP 1269 
894 1 Y 1 C VAL 1231 ? C VAL 1270 
895 1 Y 1 C LEU 1232 ? C LEU 1271 
896 1 Y 1 C LEU 1233 ? C LEU 1272 
897 1 Y 1 C SER 1234 ? C SER 1273 
898 1 Y 1 C THR 1235 ? C THR 1274 
899 1 Y 1 C PHE 1236 ? C PHE 1275 
900 1 Y 1 C LEU 1237 ? C LEU 1276 
901 1 Y 1 C GLY 1238 ? C GLY 1277 
902 1 Y 1 C ARG 1239 ? C ARG 1278 
903 1 Y 1 C SER 1240 ? C SER 1279 
904 1 Y 1 C LEU 1241 ? C LEU 1280 
905 1 Y 1 C GLU 1242 ? C GLU 1281 
906 1 Y 1 C VAL 1243 ? C VAL 1282 
907 1 Y 1 C LEU 1244 ? C LEU 1283 
908 1 Y 1 C PHE 1245 ? C PHE 1284 
909 1 Y 1 C GLN 1246 ? C GLN 1285 
910 1 Y 1 C GLY 1247 ? C GLY 1286 
911 1 Y 1 C PRO 1248 ? C PRO 1287 
912 1 Y 1 C GLY 1249 ? C GLY 1288 
913 1 Y 1 C HIS 1250 ? C HIS 1289 
914 1 Y 1 C HIS 1251 ? C HIS 1290 
915 1 Y 1 C HIS 1252 ? C HIS 1291 
916 1 Y 1 C HIS 1253 ? C HIS 1292 
917 1 Y 1 C HIS 1254 ? C HIS 1293 
918 1 Y 1 C HIS 1255 ? C HIS 1294 
919 1 Y 1 C HIS 1256 ? C HIS 1295 
920 1 Y 1 C HIS 1257 ? C HIS 1296 
921 1 Y 1 C SER 1258 ? C SER 1297 
922 1 Y 1 C ALA 1259 ? C ALA 1298 
923 1 Y 1 C TRP 1260 ? C TRP 1299 
924 1 Y 1 C SER 1261 ? C SER 1300 
925 1 Y 1 C HIS 1262 ? C HIS 1301 
926 1 Y 1 C PRO 1263 ? C PRO 1302 
927 1 Y 1 C GLN 1264 ? C GLN 1303 
928 1 Y 1 C PHE 1265 ? C PHE 1304 
929 1 Y 1 C GLU 1266 ? C GLU 1305 
930 1 Y 1 C LYS 1267 ? C LYS 1306 
931 1 Y 1 C GLY 1268 ? C GLY 1307 
932 1 Y 1 C GLY 1269 ? C GLY 1308 
933 1 Y 1 C GLY 1270 ? C GLY 1309 
934 1 Y 1 C SER 1271 ? C SER 1310 
935 1 Y 1 C GLY 1272 ? C GLY 1311 
936 1 Y 1 C GLY 1273 ? C GLY 1312 
937 1 Y 1 C GLY 1274 ? C GLY 1313 
938 1 Y 1 C GLY 1275 ? C GLY 1314 
939 1 Y 1 C SER 1276 ? C SER 1315 
940 1 Y 1 C GLY 1277 ? C GLY 1316 
941 1 Y 1 C GLY 1278 ? C GLY 1317 
942 1 Y 1 C SER 1279 ? C SER 1318 
943 1 Y 1 C ALA 1280 ? C ALA 1319 
944 1 Y 1 C TRP 1281 ? C TRP 1320 
945 1 Y 1 C SER 1282 ? C SER 1321 
946 1 Y 1 C HIS 1283 ? C HIS 1322 
947 1 Y 1 C PRO 1284 ? C PRO 1323 
948 1 Y 1 C GLN 1285 ? C GLN 1324 
949 1 Y 1 C PHE 1286 ? C PHE 1325 
950 1 Y 1 C GLU 1287 ? C GLU 1326 
951 1 Y 1 C LYS 1288 ? C LYS 1327 
# 
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  
BMA C1   C N R 74  
BMA C2   C N S 75  
BMA C3   C N S 76  
BMA C4   C N S 77  
BMA C5   C N R 78  
BMA C6   C N N 79  
BMA O1   O N N 80  
BMA O2   O N N 81  
BMA O3   O N N 82  
BMA O4   O N N 83  
BMA O5   O N N 84  
BMA O6   O N N 85  
BMA H1   H N N 86  
BMA H2   H N N 87  
BMA H3   H N N 88  
BMA H4   H N N 89  
BMA H5   H N N 90  
BMA H61  H N N 91  
BMA H62  H N N 92  
BMA HO1  H N N 93  
BMA HO2  H N N 94  
BMA HO3  H N N 95  
BMA HO4  H N N 96  
BMA HO6  H N N 97  
CYS N    N N N 98  
CYS CA   C N R 99  
CYS C    C N N 100 
CYS O    O N N 101 
CYS CB   C N N 102 
CYS SG   S N N 103 
CYS OXT  O N N 104 
CYS H    H N N 105 
CYS H2   H N N 106 
CYS HA   H N N 107 
CYS HB2  H N N 108 
CYS HB3  H N N 109 
CYS HG   H N N 110 
CYS HXT  H N N 111 
FUC C1   C N R 112 
FUC C2   C N S 113 
FUC C3   C N R 114 
FUC C4   C N S 115 
FUC C5   C N S 116 
FUC C6   C N N 117 
FUC O1   O N N 118 
FUC O2   O N N 119 
FUC O3   O N N 120 
FUC O4   O N N 121 
FUC O5   O N N 122 
FUC H1   H N N 123 
FUC H2   H N N 124 
FUC H3   H N N 125 
FUC H4   H N N 126 
FUC H5   H N N 127 
FUC H61  H N N 128 
FUC H62  H N N 129 
FUC H63  H N N 130 
FUC HO1  H N N 131 
FUC HO2  H N N 132 
FUC HO3  H N N 133 
FUC HO4  H N N 134 
GLN N    N N N 135 
GLN CA   C N S 136 
GLN C    C N N 137 
GLN O    O N N 138 
GLN CB   C N N 139 
GLN CG   C N N 140 
GLN CD   C N N 141 
GLN OE1  O N N 142 
GLN NE2  N N N 143 
GLN OXT  O N N 144 
GLN H    H N N 145 
GLN H2   H N N 146 
GLN HA   H N N 147 
GLN HB2  H N N 148 
GLN HB3  H N N 149 
GLN HG2  H N N 150 
GLN HG3  H N N 151 
GLN HE21 H N N 152 
GLN HE22 H N N 153 
GLN HXT  H N N 154 
GLU N    N N N 155 
GLU CA   C N S 156 
GLU C    C N N 157 
GLU O    O N N 158 
GLU CB   C N N 159 
GLU CG   C N N 160 
GLU CD   C N N 161 
GLU OE1  O N N 162 
GLU OE2  O N N 163 
GLU OXT  O N N 164 
GLU H    H N N 165 
GLU H2   H N N 166 
GLU HA   H N N 167 
GLU HB2  H N N 168 
GLU HB3  H N N 169 
GLU HG2  H N N 170 
GLU HG3  H N N 171 
GLU HE2  H N N 172 
GLU HXT  H N N 173 
GLY N    N N N 174 
GLY CA   C N N 175 
GLY C    C N N 176 
GLY O    O N N 177 
GLY OXT  O N N 178 
GLY H    H N N 179 
GLY H2   H N N 180 
GLY HA2  H N N 181 
GLY HA3  H N N 182 
GLY HXT  H N N 183 
HIS N    N N N 184 
HIS CA   C N S 185 
HIS C    C N N 186 
HIS O    O N N 187 
HIS CB   C N N 188 
HIS CG   C Y N 189 
HIS ND1  N Y N 190 
HIS CD2  C Y N 191 
HIS CE1  C Y N 192 
HIS NE2  N Y N 193 
HIS OXT  O N N 194 
HIS H    H N N 195 
HIS H2   H N N 196 
HIS HA   H N N 197 
HIS HB2  H N N 198 
HIS HB3  H N N 199 
HIS HD1  H N N 200 
HIS HD2  H N N 201 
HIS HE1  H N N 202 
HIS HE2  H N N 203 
HIS HXT  H N N 204 
ILE N    N N N 205 
ILE CA   C N S 206 
ILE C    C N N 207 
ILE O    O N N 208 
ILE CB   C N S 209 
ILE CG1  C N N 210 
ILE CG2  C N N 211 
ILE CD1  C N N 212 
ILE OXT  O N N 213 
ILE H    H N N 214 
ILE H2   H N N 215 
ILE HA   H N N 216 
ILE HB   H N N 217 
ILE HG12 H N N 218 
ILE HG13 H N N 219 
ILE HG21 H N N 220 
ILE HG22 H N N 221 
ILE HG23 H N N 222 
ILE HD11 H N N 223 
ILE HD12 H N N 224 
ILE HD13 H N N 225 
ILE HXT  H N N 226 
LEU N    N N N 227 
LEU CA   C N S 228 
LEU C    C N N 229 
LEU O    O N N 230 
LEU CB   C N N 231 
LEU CG   C N N 232 
LEU CD1  C N N 233 
LEU CD2  C N N 234 
LEU OXT  O N N 235 
LEU H    H N N 236 
LEU H2   H N N 237 
LEU HA   H N N 238 
LEU HB2  H N N 239 
LEU HB3  H N N 240 
LEU HG   H N N 241 
LEU HD11 H N N 242 
LEU HD12 H N N 243 
LEU HD13 H N N 244 
LEU HD21 H N N 245 
LEU HD22 H N N 246 
LEU HD23 H N N 247 
LEU HXT  H N N 248 
LYS N    N N N 249 
LYS CA   C N S 250 
LYS C    C N N 251 
LYS O    O N N 252 
LYS CB   C N N 253 
LYS CG   C N N 254 
LYS CD   C N N 255 
LYS CE   C N N 256 
LYS NZ   N N N 257 
LYS OXT  O N N 258 
LYS H    H N N 259 
LYS H2   H N N 260 
LYS HA   H N N 261 
LYS HB2  H N N 262 
LYS HB3  H N N 263 
LYS HG2  H N N 264 
LYS HG3  H N N 265 
LYS HD2  H N N 266 
LYS HD3  H N N 267 
LYS HE2  H N N 268 
LYS HE3  H N N 269 
LYS HZ1  H N N 270 
LYS HZ2  H N N 271 
LYS HZ3  H N N 272 
LYS HXT  H N N 273 
MAN C1   C N S 274 
MAN C2   C N S 275 
MAN C3   C N S 276 
MAN C4   C N S 277 
MAN C5   C N R 278 
MAN C6   C N N 279 
MAN O1   O N N 280 
MAN O2   O N N 281 
MAN O3   O N N 282 
MAN O4   O N N 283 
MAN O5   O N N 284 
MAN O6   O N N 285 
MAN H1   H N N 286 
MAN H2   H N N 287 
MAN H3   H N N 288 
MAN H4   H N N 289 
MAN H5   H N N 290 
MAN H61  H N N 291 
MAN H62  H N N 292 
MAN HO1  H N N 293 
MAN HO2  H N N 294 
MAN HO3  H N N 295 
MAN HO4  H N N 296 
MAN HO6  H N N 297 
MET N    N N N 298 
MET CA   C N S 299 
MET C    C N N 300 
MET O    O N N 301 
MET CB   C N N 302 
MET CG   C N N 303 
MET SD   S N N 304 
MET CE   C N N 305 
MET OXT  O N N 306 
MET H    H N N 307 
MET H2   H N N 308 
MET HA   H N N 309 
MET HB2  H N N 310 
MET HB3  H N N 311 
MET HG2  H N N 312 
MET HG3  H N N 313 
MET HE1  H N N 314 
MET HE2  H N N 315 
MET HE3  H N N 316 
MET HXT  H N N 317 
NAG C1   C N R 318 
NAG C2   C N R 319 
NAG C3   C N R 320 
NAG C4   C N S 321 
NAG C5   C N R 322 
NAG C6   C N N 323 
NAG C7   C N N 324 
NAG C8   C N N 325 
NAG N2   N N N 326 
NAG O1   O N N 327 
NAG O3   O N N 328 
NAG O4   O N N 329 
NAG O5   O N N 330 
NAG O6   O N N 331 
NAG O7   O N N 332 
NAG H1   H N N 333 
NAG H2   H N N 334 
NAG H3   H N N 335 
NAG H4   H N N 336 
NAG H5   H N N 337 
NAG H61  H N N 338 
NAG H62  H N N 339 
NAG H81  H N N 340 
NAG H82  H N N 341 
NAG H83  H N N 342 
NAG HN2  H N N 343 
NAG HO1  H N N 344 
NAG HO3  H N N 345 
NAG HO4  H N N 346 
NAG HO6  H N N 347 
PHE N    N N N 348 
PHE CA   C N S 349 
PHE C    C N N 350 
PHE O    O N N 351 
PHE CB   C N N 352 
PHE CG   C Y N 353 
PHE CD1  C Y N 354 
PHE CD2  C Y N 355 
PHE CE1  C Y N 356 
PHE CE2  C Y N 357 
PHE CZ   C Y N 358 
PHE OXT  O N N 359 
PHE H    H N N 360 
PHE H2   H N N 361 
PHE HA   H N N 362 
PHE HB2  H N N 363 
PHE HB3  H N N 364 
PHE HD1  H N N 365 
PHE HD2  H N N 366 
PHE HE1  H N N 367 
PHE HE2  H N N 368 
PHE HZ   H N N 369 
PHE HXT  H N N 370 
PRO N    N N N 371 
PRO CA   C N S 372 
PRO C    C N N 373 
PRO O    O N N 374 
PRO CB   C N N 375 
PRO CG   C N N 376 
PRO CD   C N N 377 
PRO OXT  O N N 378 
PRO H    H N N 379 
PRO HA   H N N 380 
PRO HB2  H N N 381 
PRO HB3  H N N 382 
PRO HG2  H N N 383 
PRO HG3  H N N 384 
PRO HD2  H N N 385 
PRO HD3  H N N 386 
PRO HXT  H N N 387 
SER N    N N N 388 
SER CA   C N S 389 
SER C    C N N 390 
SER O    O N N 391 
SER CB   C N N 392 
SER OG   O N N 393 
SER OXT  O N N 394 
SER H    H N N 395 
SER H2   H N N 396 
SER HA   H N N 397 
SER HB2  H N N 398 
SER HB3  H N N 399 
SER HG   H N N 400 
SER HXT  H N N 401 
THR N    N N N 402 
THR CA   C N S 403 
THR C    C N N 404 
THR O    O N N 405 
THR CB   C N R 406 
THR OG1  O N N 407 
THR CG2  C N N 408 
THR OXT  O N N 409 
THR H    H N N 410 
THR H2   H N N 411 
THR HA   H N N 412 
THR HB   H N N 413 
THR HG1  H N N 414 
THR HG21 H N N 415 
THR HG22 H N N 416 
THR HG23 H N N 417 
THR HXT  H N N 418 
TRP N    N N N 419 
TRP CA   C N S 420 
TRP C    C N N 421 
TRP O    O N N 422 
TRP CB   C N N 423 
TRP CG   C Y N 424 
TRP CD1  C Y N 425 
TRP CD2  C Y N 426 
TRP NE1  N Y N 427 
TRP CE2  C Y N 428 
TRP CE3  C Y N 429 
TRP CZ2  C Y N 430 
TRP CZ3  C Y N 431 
TRP CH2  C Y N 432 
TRP OXT  O N N 433 
TRP H    H N N 434 
TRP H2   H N N 435 
TRP HA   H N N 436 
TRP HB2  H N N 437 
TRP HB3  H N N 438 
TRP HD1  H N N 439 
TRP HE1  H N N 440 
TRP HE3  H N N 441 
TRP HZ2  H N N 442 
TRP HZ3  H N N 443 
TRP HH2  H N N 444 
TRP HXT  H N N 445 
TYR N    N N N 446 
TYR CA   C N S 447 
TYR C    C N N 448 
TYR O    O N N 449 
TYR CB   C N N 450 
TYR CG   C Y N 451 
TYR CD1  C Y N 452 
TYR CD2  C Y N 453 
TYR CE1  C Y N 454 
TYR CE2  C Y N 455 
TYR CZ   C Y N 456 
TYR OH   O N N 457 
TYR OXT  O N N 458 
TYR H    H N N 459 
TYR H2   H N N 460 
TYR HA   H N N 461 
TYR HB2  H N N 462 
TYR HB3  H N N 463 
TYR HD1  H N N 464 
TYR HD2  H N N 465 
TYR HE1  H N N 466 
TYR HE2  H N N 467 
TYR HH   H N N 468 
TYR HXT  H N N 469 
VAL N    N N N 470 
VAL CA   C N S 471 
VAL C    C N N 472 
VAL O    O N N 473 
VAL CB   C N N 474 
VAL CG1  C N N 475 
VAL CG2  C N N 476 
VAL OXT  O N N 477 
VAL H    H N N 478 
VAL H2   H N N 479 
VAL HA   H N N 480 
VAL HB   H N N 481 
VAL HG11 H N N 482 
VAL HG12 H N N 483 
VAL HG13 H N N 484 
VAL HG21 H N N 485 
VAL HG22 H N N 486 
VAL HG23 H N N 487 
VAL HXT  H N N 488 
# 
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  
BMA C1  C2   sing N N 70  
BMA C1  O1   sing N N 71  
BMA C1  O5   sing N N 72  
BMA C1  H1   sing N N 73  
BMA C2  C3   sing N N 74  
BMA C2  O2   sing N N 75  
BMA C2  H2   sing N N 76  
BMA C3  C4   sing N N 77  
BMA C3  O3   sing N N 78  
BMA C3  H3   sing N N 79  
BMA C4  C5   sing N N 80  
BMA C4  O4   sing N N 81  
BMA C4  H4   sing N N 82  
BMA C5  C6   sing N N 83  
BMA C5  O5   sing N N 84  
BMA C5  H5   sing N N 85  
BMA C6  O6   sing N N 86  
BMA C6  H61  sing N N 87  
BMA C6  H62  sing N N 88  
BMA O1  HO1  sing N N 89  
BMA O2  HO2  sing N N 90  
BMA O3  HO3  sing N N 91  
BMA O4  HO4  sing N N 92  
BMA O6  HO6  sing N N 93  
CYS N   CA   sing N N 94  
CYS N   H    sing N N 95  
CYS N   H2   sing N N 96  
CYS CA  C    sing N N 97  
CYS CA  CB   sing N N 98  
CYS CA  HA   sing N N 99  
CYS C   O    doub N N 100 
CYS C   OXT  sing N N 101 
CYS CB  SG   sing N N 102 
CYS CB  HB2  sing N N 103 
CYS CB  HB3  sing N N 104 
CYS SG  HG   sing N N 105 
CYS OXT HXT  sing N N 106 
FUC C1  C2   sing N N 107 
FUC C1  O1   sing N N 108 
FUC C1  O5   sing N N 109 
FUC C1  H1   sing N N 110 
FUC C2  C3   sing N N 111 
FUC C2  O2   sing N N 112 
FUC C2  H2   sing N N 113 
FUC C3  C4   sing N N 114 
FUC C3  O3   sing N N 115 
FUC C3  H3   sing N N 116 
FUC C4  C5   sing N N 117 
FUC C4  O4   sing N N 118 
FUC C4  H4   sing N N 119 
FUC C5  C6   sing N N 120 
FUC C5  O5   sing N N 121 
FUC C5  H5   sing N N 122 
FUC C6  H61  sing N N 123 
FUC C6  H62  sing N N 124 
FUC C6  H63  sing N N 125 
FUC O1  HO1  sing N N 126 
FUC O2  HO2  sing N N 127 
FUC O3  HO3  sing N N 128 
FUC O4  HO4  sing N N 129 
GLN N   CA   sing N N 130 
GLN N   H    sing N N 131 
GLN N   H2   sing N N 132 
GLN CA  C    sing N N 133 
GLN CA  CB   sing N N 134 
GLN CA  HA   sing N N 135 
GLN C   O    doub N N 136 
GLN C   OXT  sing N N 137 
GLN CB  CG   sing N N 138 
GLN CB  HB2  sing N N 139 
GLN CB  HB3  sing N N 140 
GLN CG  CD   sing N N 141 
GLN CG  HG2  sing N N 142 
GLN CG  HG3  sing N N 143 
GLN CD  OE1  doub N N 144 
GLN CD  NE2  sing N N 145 
GLN NE2 HE21 sing N N 146 
GLN NE2 HE22 sing N N 147 
GLN OXT HXT  sing N N 148 
GLU N   CA   sing N N 149 
GLU N   H    sing N N 150 
GLU N   H2   sing N N 151 
GLU CA  C    sing N N 152 
GLU CA  CB   sing N N 153 
GLU CA  HA   sing N N 154 
GLU C   O    doub N N 155 
GLU C   OXT  sing N N 156 
GLU CB  CG   sing N N 157 
GLU CB  HB2  sing N N 158 
GLU CB  HB3  sing N N 159 
GLU CG  CD   sing N N 160 
GLU CG  HG2  sing N N 161 
GLU CG  HG3  sing N N 162 
GLU CD  OE1  doub N N 163 
GLU CD  OE2  sing N N 164 
GLU OE2 HE2  sing N N 165 
GLU OXT HXT  sing N N 166 
GLY N   CA   sing N N 167 
GLY N   H    sing N N 168 
GLY N   H2   sing N N 169 
GLY CA  C    sing N N 170 
GLY CA  HA2  sing N N 171 
GLY CA  HA3  sing N N 172 
GLY C   O    doub N N 173 
GLY C   OXT  sing N N 174 
GLY OXT HXT  sing N N 175 
HIS N   CA   sing N N 176 
HIS N   H    sing N N 177 
HIS N   H2   sing N N 178 
HIS CA  C    sing N N 179 
HIS CA  CB   sing N N 180 
HIS CA  HA   sing N N 181 
HIS C   O    doub N N 182 
HIS C   OXT  sing N N 183 
HIS CB  CG   sing N N 184 
HIS CB  HB2  sing N N 185 
HIS CB  HB3  sing N N 186 
HIS CG  ND1  sing Y N 187 
HIS CG  CD2  doub Y N 188 
HIS ND1 CE1  doub Y N 189 
HIS ND1 HD1  sing N N 190 
HIS CD2 NE2  sing Y N 191 
HIS CD2 HD2  sing N N 192 
HIS CE1 NE2  sing Y N 193 
HIS CE1 HE1  sing N N 194 
HIS NE2 HE2  sing N N 195 
HIS OXT HXT  sing N N 196 
ILE N   CA   sing N N 197 
ILE N   H    sing N N 198 
ILE N   H2   sing N N 199 
ILE CA  C    sing N N 200 
ILE CA  CB   sing N N 201 
ILE CA  HA   sing N N 202 
ILE C   O    doub N N 203 
ILE C   OXT  sing N N 204 
ILE CB  CG1  sing N N 205 
ILE CB  CG2  sing N N 206 
ILE CB  HB   sing N N 207 
ILE CG1 CD1  sing N N 208 
ILE CG1 HG12 sing N N 209 
ILE CG1 HG13 sing N N 210 
ILE CG2 HG21 sing N N 211 
ILE CG2 HG22 sing N N 212 
ILE CG2 HG23 sing N N 213 
ILE CD1 HD11 sing N N 214 
ILE CD1 HD12 sing N N 215 
ILE CD1 HD13 sing N N 216 
ILE OXT HXT  sing N N 217 
LEU N   CA   sing N N 218 
LEU N   H    sing N N 219 
LEU N   H2   sing N N 220 
LEU CA  C    sing N N 221 
LEU CA  CB   sing N N 222 
LEU CA  HA   sing N N 223 
LEU C   O    doub N N 224 
LEU C   OXT  sing N N 225 
LEU CB  CG   sing N N 226 
LEU CB  HB2  sing N N 227 
LEU CB  HB3  sing N N 228 
LEU CG  CD1  sing N N 229 
LEU CG  CD2  sing N N 230 
LEU CG  HG   sing N N 231 
LEU CD1 HD11 sing N N 232 
LEU CD1 HD12 sing N N 233 
LEU CD1 HD13 sing N N 234 
LEU CD2 HD21 sing N N 235 
LEU CD2 HD22 sing N N 236 
LEU CD2 HD23 sing N N 237 
LEU OXT HXT  sing N N 238 
LYS N   CA   sing N N 239 
LYS N   H    sing N N 240 
LYS N   H2   sing N N 241 
LYS CA  C    sing N N 242 
LYS CA  CB   sing N N 243 
LYS CA  HA   sing N N 244 
LYS C   O    doub N N 245 
LYS C   OXT  sing N N 246 
LYS CB  CG   sing N N 247 
LYS CB  HB2  sing N N 248 
LYS CB  HB3  sing N N 249 
LYS CG  CD   sing N N 250 
LYS CG  HG2  sing N N 251 
LYS CG  HG3  sing N N 252 
LYS CD  CE   sing N N 253 
LYS CD  HD2  sing N N 254 
LYS CD  HD3  sing N N 255 
LYS CE  NZ   sing N N 256 
LYS CE  HE2  sing N N 257 
LYS CE  HE3  sing N N 258 
LYS NZ  HZ1  sing N N 259 
LYS NZ  HZ2  sing N N 260 
LYS NZ  HZ3  sing N N 261 
LYS OXT HXT  sing N N 262 
MAN C1  C2   sing N N 263 
MAN C1  O1   sing N N 264 
MAN C1  O5   sing N N 265 
MAN C1  H1   sing N N 266 
MAN C2  C3   sing N N 267 
MAN C2  O2   sing N N 268 
MAN C2  H2   sing N N 269 
MAN C3  C4   sing N N 270 
MAN C3  O3   sing N N 271 
MAN C3  H3   sing N N 272 
MAN C4  C5   sing N N 273 
MAN C4  O4   sing N N 274 
MAN C4  H4   sing N N 275 
MAN C5  C6   sing N N 276 
MAN C5  O5   sing N N 277 
MAN C5  H5   sing N N 278 
MAN C6  O6   sing N N 279 
MAN C6  H61  sing N N 280 
MAN C6  H62  sing N N 281 
MAN O1  HO1  sing N N 282 
MAN O2  HO2  sing N N 283 
MAN O3  HO3  sing N N 284 
MAN O4  HO4  sing N N 285 
MAN O6  HO6  sing N N 286 
MET N   CA   sing N N 287 
MET N   H    sing N N 288 
MET N   H2   sing N N 289 
MET CA  C    sing N N 290 
MET CA  CB   sing N N 291 
MET CA  HA   sing N N 292 
MET C   O    doub N N 293 
MET C   OXT  sing N N 294 
MET CB  CG   sing N N 295 
MET CB  HB2  sing N N 296 
MET CB  HB3  sing N N 297 
MET CG  SD   sing N N 298 
MET CG  HG2  sing N N 299 
MET CG  HG3  sing N N 300 
MET SD  CE   sing N N 301 
MET CE  HE1  sing N N 302 
MET CE  HE2  sing N N 303 
MET CE  HE3  sing N N 304 
MET OXT HXT  sing N N 305 
NAG C1  C2   sing N N 306 
NAG C1  O1   sing N N 307 
NAG C1  O5   sing N N 308 
NAG C1  H1   sing N N 309 
NAG C2  C3   sing N N 310 
NAG C2  N2   sing N N 311 
NAG C2  H2   sing N N 312 
NAG C3  C4   sing N N 313 
NAG C3  O3   sing N N 314 
NAG C3  H3   sing N N 315 
NAG C4  C5   sing N N 316 
NAG C4  O4   sing N N 317 
NAG C4  H4   sing N N 318 
NAG C5  C6   sing N N 319 
NAG C5  O5   sing N N 320 
NAG C5  H5   sing N N 321 
NAG C6  O6   sing N N 322 
NAG C6  H61  sing N N 323 
NAG C6  H62  sing N N 324 
NAG C7  C8   sing N N 325 
NAG C7  N2   sing N N 326 
NAG C7  O7   doub N N 327 
NAG C8  H81  sing N N 328 
NAG C8  H82  sing N N 329 
NAG C8  H83  sing N N 330 
NAG N2  HN2  sing N N 331 
NAG O1  HO1  sing N N 332 
NAG O3  HO3  sing N N 333 
NAG O4  HO4  sing N N 334 
NAG O6  HO6  sing N N 335 
PHE N   CA   sing N N 336 
PHE N   H    sing N N 337 
PHE N   H2   sing N N 338 
PHE CA  C    sing N N 339 
PHE CA  CB   sing N N 340 
PHE CA  HA   sing N N 341 
PHE C   O    doub N N 342 
PHE C   OXT  sing N N 343 
PHE CB  CG   sing N N 344 
PHE CB  HB2  sing N N 345 
PHE CB  HB3  sing N N 346 
PHE CG  CD1  doub Y N 347 
PHE CG  CD2  sing Y N 348 
PHE CD1 CE1  sing Y N 349 
PHE CD1 HD1  sing N N 350 
PHE CD2 CE2  doub Y N 351 
PHE CD2 HD2  sing N N 352 
PHE CE1 CZ   doub Y N 353 
PHE CE1 HE1  sing N N 354 
PHE CE2 CZ   sing Y N 355 
PHE CE2 HE2  sing N N 356 
PHE CZ  HZ   sing N N 357 
PHE OXT HXT  sing N N 358 
PRO N   CA   sing N N 359 
PRO N   CD   sing N N 360 
PRO N   H    sing N N 361 
PRO CA  C    sing N N 362 
PRO CA  CB   sing N N 363 
PRO CA  HA   sing N N 364 
PRO C   O    doub N N 365 
PRO C   OXT  sing N N 366 
PRO CB  CG   sing N N 367 
PRO CB  HB2  sing N N 368 
PRO CB  HB3  sing N N 369 
PRO CG  CD   sing N N 370 
PRO CG  HG2  sing N N 371 
PRO CG  HG3  sing N N 372 
PRO CD  HD2  sing N N 373 
PRO CD  HD3  sing N N 374 
PRO OXT HXT  sing N N 375 
SER N   CA   sing N N 376 
SER N   H    sing N N 377 
SER N   H2   sing N N 378 
SER CA  C    sing N N 379 
SER CA  CB   sing N N 380 
SER CA  HA   sing N N 381 
SER C   O    doub N N 382 
SER C   OXT  sing N N 383 
SER CB  OG   sing N N 384 
SER CB  HB2  sing N N 385 
SER CB  HB3  sing N N 386 
SER OG  HG   sing N N 387 
SER OXT HXT  sing N N 388 
THR N   CA   sing N N 389 
THR N   H    sing N N 390 
THR N   H2   sing N N 391 
THR CA  C    sing N N 392 
THR CA  CB   sing N N 393 
THR CA  HA   sing N N 394 
THR C   O    doub N N 395 
THR C   OXT  sing N N 396 
THR CB  OG1  sing N N 397 
THR CB  CG2  sing N N 398 
THR CB  HB   sing N N 399 
THR OG1 HG1  sing N N 400 
THR CG2 HG21 sing N N 401 
THR CG2 HG22 sing N N 402 
THR CG2 HG23 sing N N 403 
THR OXT HXT  sing N N 404 
TRP N   CA   sing N N 405 
TRP N   H    sing N N 406 
TRP N   H2   sing N N 407 
TRP CA  C    sing N N 408 
TRP CA  CB   sing N N 409 
TRP CA  HA   sing N N 410 
TRP C   O    doub N N 411 
TRP C   OXT  sing N N 412 
TRP CB  CG   sing N N 413 
TRP CB  HB2  sing N N 414 
TRP CB  HB3  sing N N 415 
TRP CG  CD1  doub Y N 416 
TRP CG  CD2  sing Y N 417 
TRP CD1 NE1  sing Y N 418 
TRP CD1 HD1  sing N N 419 
TRP CD2 CE2  doub Y N 420 
TRP CD2 CE3  sing Y N 421 
TRP NE1 CE2  sing Y N 422 
TRP NE1 HE1  sing N N 423 
TRP CE2 CZ2  sing Y N 424 
TRP CE3 CZ3  doub Y N 425 
TRP CE3 HE3  sing N N 426 
TRP CZ2 CH2  doub Y N 427 
TRP CZ2 HZ2  sing N N 428 
TRP CZ3 CH2  sing Y N 429 
TRP CZ3 HZ3  sing N N 430 
TRP CH2 HH2  sing N N 431 
TRP OXT HXT  sing N N 432 
TYR N   CA   sing N N 433 
TYR N   H    sing N N 434 
TYR N   H2   sing N N 435 
TYR CA  C    sing N N 436 
TYR CA  CB   sing N N 437 
TYR CA  HA   sing N N 438 
TYR C   O    doub N N 439 
TYR C   OXT  sing N N 440 
TYR CB  CG   sing N N 441 
TYR CB  HB2  sing N N 442 
TYR CB  HB3  sing N N 443 
TYR CG  CD1  doub Y N 444 
TYR CG  CD2  sing Y N 445 
TYR CD1 CE1  sing Y N 446 
TYR CD1 HD1  sing N N 447 
TYR CD2 CE2  doub Y N 448 
TYR CD2 HD2  sing N N 449 
TYR CE1 CZ   doub Y N 450 
TYR CE1 HE1  sing N N 451 
TYR CE2 CZ   sing Y N 452 
TYR CE2 HE2  sing N N 453 
TYR CZ  OH   sing N N 454 
TYR OH  HH   sing N N 455 
TYR OXT HXT  sing N N 456 
VAL N   CA   sing N N 457 
VAL N   H    sing N N 458 
VAL N   H2   sing N N 459 
VAL CA  C    sing N N 460 
VAL CA  CB   sing N N 461 
VAL CA  HA   sing N N 462 
VAL C   O    doub N N 463 
VAL C   OXT  sing N N 464 
VAL CB  CG1  sing N N 465 
VAL CB  CG2  sing N N 466 
VAL CB  HB   sing N N 467 
VAL CG1 HG11 sing N N 468 
VAL CG1 HG12 sing N N 469 
VAL CG1 HG13 sing N N 470 
VAL CG2 HG21 sing N N 471 
VAL CG2 HG22 sing N N 472 
VAL CG2 HG23 sing N N 473 
VAL OXT HXT  sing N N 474 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-07-31 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9CXE 
_em_admin.last_update        2025-03-19 
_em_admin.map_release_date   2025-03-05 
_em_admin.title              'SARS CoV-2 Spike protein Ectodomain with internal tag, all RBD-down conformation -C1' 
# 
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 
1 150 mM NaCl 1 'Sodium chloride' 
1 25  mM ?    2 Tris              
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    YES 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                MEGADALTONS 
_em_entity_assembly_molwt.value                0.585 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          2697049 
_em_entity_assembly_naturalsource.organism             'Severe acute respiratory syndrome coronavirus 2' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          9606 
_em_entity_assembly_recombinant.organism             'Homo sapiens' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         43.97 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'TFS FALCON 4i (4k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? cryoSPARC      ?               
'IMAGE ACQUISITION'             ? 2  ? ? 1 ?              ?               
MASKING                         ? 3  ? ? ? ?              ?               
'CTF CORRECTION'                ? 4  1 ? ? cryoSPARC      ?               
'LAYERLINE INDEXING'            ? 5  ? ? ? ?              ?               
'DIFFRACTION INDEXING'          ? 6  ? ? ? ?              ?               
'MODEL FITTING'                 ? 7  ? 1 ? 'UCSF Chimera' ?               
OTHER                           ? 8  ? ? ? ?              ?               
'MODEL REFINEMENT'              ? 9  ? 1 ? PHENIX         1.20.1.4487-000 
'MODEL REFINEMENT'              ? 10 ? 1 ? Coot           ?               
'INITIAL EULER ASSIGNMENT'      ? 11 1 ? ? cryoSPARC      ?               
'FINAL EULER ASSIGNMENT'        ? 12 1 ? ? ?              ?               
CLASSIFICATION                  ? 13 1 ? ? cryoSPARC      ?               
RECONSTRUCTION                  ? 14 1 ? ? ?              ?               
'VOLUME SELECTION'              ? 15 1 1 1 ?              ?               
'SERIES ALIGNMENT'              ? 16 1 1 1 ?              ?               
'MOLECULAR REPLACEMENT'         ? 17 1 1 1 ?              ?               
'LATTICE DISTORTION CORRECTION' ? 18 1 1 1 ?              ?               
'SYMMETRY DETERMINATION'        ? 19 1 1 1 ?              ?               
'CRYSTALLOGRAPHY MERGING'       ? 20 1 1 1 ?              ?               
# 
_em_specimen.concentration           2.5 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           GM150187 
_pdbx_audit_support.ordinal                1 
# 
loop_
_pdbx_entity_branch_list.entity_id 
_pdbx_entity_branch_list.comp_id 
_pdbx_entity_branch_list.num 
_pdbx_entity_branch_list.hetero 
2 NAG 1 n 
2 NAG 2 n 
2 FUC 3 n 
3 NAG 1 n 
3 NAG 2 n 
4 NAG 1 n 
4 NAG 2 n 
4 BMA 3 n 
5 NAG 1 n 
5 NAG 2 n 
5 MAN 3 n 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   7KRQ 
_pdbx_initial_refinement_model.details          ? 
# 
_space_group.crystal_system   triclinic 
_space_group.name_H-M_alt     'P 1' 
_space_group.IT_number        1 
_space_group.name_Hall        'P 1' 
_space_group.id               1 
# 
_atom_sites.entry_id                    9CXE 
_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 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N N    . ALA A  1 66   ? 211.87317 136.43869 166.64469 1.000 142.43258 ? 27   ALA A N    1 
ATOM   2     C CA   . ALA A  1 66   ? 211.55250 136.53038 168.06373 1.000 142.43258 ? 27   ALA A CA   1 
ATOM   3     C C    . ALA A  1 66   ? 211.26783 137.97651 168.45919 1.000 142.43258 ? 27   ALA A C    1 
ATOM   4     O O    . ALA A  1 66   ? 211.30424 138.87768 167.62140 1.000 142.43258 ? 27   ALA A O    1 
ATOM   5     C CB   . ALA A  1 66   ? 212.68919 135.96318 168.90095 1.000 142.43258 ? 27   ALA A CB   1 
ATOM   6     H HA   . ALA A  1 66   ? 210.75606 136.00652 168.24351 1.000 142.43258 ? 27   ALA A HA   1 
ATOM   7     H HB1  . ALA A  1 66   ? 212.45002 136.01887 169.83930 1.000 142.43258 ? 27   ALA A HB1  1 
ATOM   8     H HB2  . ALA A  1 66   ? 212.83173 135.03671 168.65105 1.000 142.43258 ? 27   ALA A HB2  1 
ATOM   9     H HB3  . ALA A  1 66   ? 213.49331 136.47863 168.73220 1.000 142.43258 ? 27   ALA A HB3  1 
ATOM   10    N N    . TYR A  1 67   ? 210.98646 138.18839 169.74271 1.000 143.82059 ? 28   TYR A N    1 
ATOM   11    C CA   . TYR A  1 67   ? 210.66447 139.50308 170.27470 1.000 143.82059 ? 28   TYR A CA   1 
ATOM   12    C C    . TYR A  1 67   ? 211.62770 139.84224 171.40241 1.000 143.82059 ? 28   TYR A C    1 
ATOM   13    O O    . TYR A  1 67   ? 212.19142 138.95785 172.05183 1.000 143.82059 ? 28   TYR A O    1 
ATOM   14    C CB   . TYR A  1 67   ? 209.22344 139.55999 170.80690 1.000 143.82059 ? 28   TYR A CB   1 
ATOM   15    C CG   . TYR A  1 67   ? 208.16120 139.78822 169.75423 1.000 143.82059 ? 28   TYR A CG   1 
ATOM   16    C CD1  . TYR A  1 67   ? 208.29022 140.79641 168.80806 1.000 143.82059 ? 28   TYR A CD1  1 
ATOM   17    C CD2  . TYR A  1 67   ? 207.02092 138.99680 169.71537 1.000 143.82059 ? 28   TYR A CD2  1 
ATOM   18    C CE1  . TYR A  1 67   ? 207.31660 141.00458 167.84944 1.000 143.82059 ? 28   TYR A CE1  1 
ATOM   19    C CE2  . TYR A  1 67   ? 206.04305 139.19744 168.76222 1.000 143.82059 ? 28   TYR A CE2  1 
ATOM   20    C CZ   . TYR A  1 67   ? 206.19510 140.20237 167.83198 1.000 143.82059 ? 28   TYR A CZ   1 
ATOM   21    O OH   . TYR A  1 67   ? 205.22142 140.40405 166.88127 1.000 143.82059 ? 28   TYR A OH   1 
ATOM   22    H H    . TYR A  1 67   ? 210.97499 137.56729 170.33761 1.000 143.82059 ? 28   TYR A H    1 
ATOM   23    H HA   . TYR A  1 67   ? 210.76946 140.16979 169.57924 1.000 143.82059 ? 28   TYR A HA   1 
ATOM   24    H HB2  . TYR A  1 67   ? 209.02361 138.71860 171.24656 1.000 143.82059 ? 28   TYR A HB2  1 
ATOM   25    H HB3  . TYR A  1 67   ? 209.16003 140.28466 171.44857 1.000 143.82059 ? 28   TYR A HB3  1 
ATOM   26    H HD1  . TYR A  1 67   ? 209.04589 141.33822 168.81785 1.000 143.82059 ? 28   TYR A HD1  1 
ATOM   27    H HD2  . TYR A  1 67   ? 206.91528 138.31744 170.34186 1.000 143.82059 ? 28   TYR A HD2  1 
ATOM   28    H HE1  . TYR A  1 67   ? 207.41663 141.68224 167.22062 1.000 143.82059 ? 28   TYR A HE1  1 
ATOM   29    H HE2  . TYR A  1 67   ? 205.28583 138.65755 168.74863 1.000 143.82059 ? 28   TYR A HE2  1 
ATOM   30    H HH   . TYR A  1 67   ? 204.58844 139.86466 167.00038 1.000 143.82059 ? 28   TYR A HH   1 
ATOM   31    N N    . THR A  1 68   ? 211.81355 141.14041 171.63178 1.000 143.99592 ? 29   THR A N    1 
ATOM   32    C CA   . THR A  1 68   ? 212.52990 141.59695 172.81431 1.000 143.99592 ? 29   THR A CA   1 
ATOM   33    C C    . THR A  1 68   ? 211.99080 142.96501 173.20692 1.000 143.99592 ? 29   THR A C    1 
ATOM   34    O O    . THR A  1 68   ? 211.22495 143.58977 172.46914 1.000 143.99592 ? 29   THR A O    1 
ATOM   35    C CB   . THR A  1 68   ? 214.04629 141.63659 172.58544 1.000 143.99592 ? 29   THR A CB   1 
ATOM   36    O OG1  . THR A  1 68   ? 214.70793 141.97497 173.81117 1.000 143.99592 ? 29   THR A OG1  1 
ATOM   37    C CG2  . THR A  1 68   ? 214.40783 142.65576 171.52890 1.000 143.99592 ? 29   THR A CG2  1 
ATOM   38    H H    . THR A  1 68   ? 211.53581 141.77249 171.11917 1.000 143.99592 ? 29   THR A H    1 
ATOM   39    H HA   . THR A  1 68   ? 212.35380 140.98484 173.54600 1.000 143.99592 ? 29   THR A HA   1 
ATOM   40    H HB   . THR A  1 68   ? 214.34925 140.76481 172.28677 1.000 143.99592 ? 29   THR A HB   1 
ATOM   41    H HG1  . THR A  1 68   ? 214.51869 141.41154 174.40497 1.000 143.99592 ? 29   THR A HG1  1 
ATOM   42    H HG21 . THR A  1 68   ? 215.32298 142.51893 171.24182 1.000 143.99592 ? 29   THR A HG21 1 
ATOM   43    H HG22 . THR A  1 68   ? 213.81959 142.56700 170.76348 1.000 143.99592 ? 29   THR A HG22 1 
ATOM   44    H HG23 . THR A  1 68   ? 214.32370 143.54915 171.89442 1.000 143.99592 ? 29   THR A HG23 1 
ATOM   45    N N    . ASN A  1 69   ? 212.38058 143.41624 174.39542 1.000 135.66702 ? 30   ASN A N    1 
ATOM   46    C CA   . ASN A  1 69   ? 211.85404 144.64487 174.97422 1.000 135.66702 ? 30   ASN A CA   1 
ATOM   47    C C    . ASN A  1 69   ? 212.89179 145.75727 174.89963 1.000 135.66702 ? 30   ASN A C    1 
ATOM   48    O O    . ASN A  1 69   ? 214.02109 145.59852 175.37484 1.000 135.66702 ? 30   ASN A O    1 
ATOM   49    C CB   . ASN A  1 69   ? 211.42184 144.42153 176.42537 1.000 135.66702 ? 30   ASN A CB   1 
ATOM   50    C CG   . ASN A  1 69   ? 212.50696 143.78244 177.27019 1.000 135.66702 ? 30   ASN A CG   1 
ATOM   51    O OD1  . ASN A  1 69   ? 213.63058 143.57726 176.81223 1.000 135.66702 ? 30   ASN A OD1  1 
ATOM   52    N ND2  . ASN A  1 69   ? 212.17158 143.46063 178.51401 1.000 135.66702 ? 30   ASN A ND2  1 
ATOM   53    H H    . ASN A  1 69   ? 212.96057 143.02016 174.89141 1.000 135.66702 ? 30   ASN A H    1 
ATOM   54    H HA   . ASN A  1 69   ? 211.07457 144.92605 174.47089 1.000 135.66702 ? 30   ASN A HA   1 
ATOM   55    H HB2  . ASN A  1 69   ? 211.19872 145.27771 176.82303 1.000 135.66702 ? 30   ASN A HB2  1 
ATOM   56    H HB3  . ASN A  1 69   ? 210.64745 143.83767 176.43902 1.000 135.66702 ? 30   ASN A HB3  1 
ATOM   57    H HD21 . ASN A  1 69   ? 211.37592 143.61894 178.79950 1.000 135.66702 ? 30   ASN A HD21 1 
ATOM   58    H HD22 . ASN A  1 69   ? 212.75065 143.09558 179.03457 1.000 135.66702 ? 30   ASN A HD22 1 
ATOM   59    N N    . SER A  1 70   ? 212.50106 146.87737 174.29888 1.000 129.96370 ? 31   SER A N    1 
ATOM   60    C CA   . SER A  1 70   ? 213.29995 148.09949 174.28236 1.000 129.96370 ? 31   SER A CA   1 
ATOM   61    C C    . SER A  1 70   ? 212.88078 148.92269 175.49475 1.000 129.96370 ? 31   SER A C    1 
ATOM   62    O O    . SER A  1 70   ? 211.78820 149.49902 175.51953 1.000 129.96370 ? 31   SER A O    1 
ATOM   63    C CB   . SER A  1 70   ? 213.09676 148.86302 172.97819 1.000 129.96370 ? 31   SER A CB   1 
ATOM   64    O OG   . SER A  1 70   ? 211.73685 149.22273 172.80334 1.000 129.96370 ? 31   SER A OG   1 
ATOM   65    H H    . SER A  1 70   ? 211.75369 146.95544 173.88045 1.000 129.96370 ? 31   SER A H    1 
ATOM   66    H HA   . SER A  1 70   ? 214.24000 147.87713 174.36810 1.000 129.96370 ? 31   SER A HA   1 
ATOM   67    H HB2  . SER A  1 70   ? 213.63483 149.66975 172.99815 1.000 129.96370 ? 31   SER A HB2  1 
ATOM   68    H HB3  . SER A  1 70   ? 213.37186 148.29961 172.23790 1.000 129.96370 ? 31   SER A HB3  1 
ATOM   69    H HG   . SER A  1 70   ? 211.47777 149.69817 173.44508 1.000 129.96370 ? 31   SER A HG   1 
ATOM   70    N N    . PHE A  1 71   ? 213.74745 148.95304 176.51007 1.000 127.48111 ? 32   PHE A N    1 
ATOM   71    C CA   . PHE A  1 71   ? 213.43780 149.60727 177.77640 1.000 127.48111 ? 32   PHE A CA   1 
ATOM   72    C C    . PHE A  1 71   ? 213.22719 151.10617 177.60816 1.000 127.48111 ? 32   PHE A C    1 
ATOM   73    O O    . PHE A  1 71   ? 212.12656 151.61701 177.83936 1.000 127.48111 ? 32   PHE A O    1 
ATOM   74    C CB   . PHE A  1 71   ? 214.55807 149.37225 178.79563 1.000 127.48111 ? 32   PHE A CB   1 
ATOM   75    C CG   . PHE A  1 71   ? 215.00467 147.94183 178.90034 1.000 127.48111 ? 32   PHE A CG   1 
ATOM   76    C CD1  . PHE A  1 71   ? 214.08733 146.92289 179.08988 1.000 127.48111 ? 32   PHE A CD1  1 
ATOM   77    C CD2  . PHE A  1 71   ? 216.34969 147.62005 178.82589 1.000 127.48111 ? 32   PHE A CD2  1 
ATOM   78    C CE1  . PHE A  1 71   ? 214.50352 145.60894 179.19153 1.000 127.48111 ? 32   PHE A CE1  1 
ATOM   79    C CE2  . PHE A  1 71   ? 216.77067 146.30922 178.92761 1.000 127.48111 ? 32   PHE A CE2  1 
ATOM   80    C CZ   . PHE A  1 71   ? 215.84645 145.30275 179.11111 1.000 127.48111 ? 32   PHE A CZ   1 
ATOM   81    H H    . PHE A  1 71   ? 214.53011 148.59875 176.48247 1.000 127.48111 ? 32   PHE A H    1 
ATOM   82    H HA   . PHE A  1 71   ? 212.62082 149.22830 178.13380 1.000 127.48111 ? 32   PHE A HA   1 
ATOM   83    H HB2  . PHE A  1 71   ? 215.32984 149.90155 178.54099 1.000 127.48111 ? 32   PHE A HB2  1 
ATOM   84    H HB3  . PHE A  1 71   ? 214.24579 149.64933 179.67120 1.000 127.48111 ? 32   PHE A HB3  1 
ATOM   85    H HD1  . PHE A  1 71   ? 213.18090 147.12349 179.14420 1.000 127.48111 ? 32   PHE A HD1  1 
ATOM   86    H HD2  . PHE A  1 71   ? 216.97718 148.29536 178.70192 1.000 127.48111 ? 32   PHE A HD2  1 
ATOM   87    H HE1  . PHE A  1 71   ? 213.87983 144.93129 179.31575 1.000 127.48111 ? 32   PHE A HE1  1 
ATOM   88    H HE2  . PHE A  1 71   ? 217.67647 146.10528 178.87303 1.000 127.48111 ? 32   PHE A HE2  1 
ATOM   89    H HZ   . PHE A  1 71   ? 216.12797 144.41903 179.17980 1.000 127.48111 ? 32   PHE A HZ   1 
ATOM   90    N N    . THR A  1 72   ? 214.28041 151.81622 177.20819 1.000 120.06553 ? 33   THR A N    1 
ATOM   91    C CA   . THR A  1 72   ? 214.26139 153.27156 177.11039 1.000 120.06553 ? 33   THR A CA   1 
ATOM   92    C C    . THR A  1 72   ? 215.06755 153.72844 175.90456 1.000 120.06553 ? 33   THR A C    1 
ATOM   93    O O    . THR A  1 72   ? 215.68361 154.79908 175.91392 1.000 120.06553 ? 33   THR A O    1 
ATOM   94    C CB   . THR A  1 72   ? 214.79906 153.91725 178.38754 1.000 120.06553 ? 33   THR A CB   1 
ATOM   95    O OG1  . THR A  1 72   ? 216.07001 153.34400 178.71895 1.000 120.06553 ? 33   THR A OG1  1 
ATOM   96    C CG2  . THR A  1 72   ? 213.83321 153.70491 179.54377 1.000 120.06553 ? 33   THR A CG2  1 
ATOM   97    H H    . THR A  1 72   ? 215.03258 151.46755 176.98003 1.000 120.06553 ? 33   THR A H    1 
ATOM   98    H HA   . THR A  1 72   ? 213.34694 153.56744 176.98802 1.000 120.06553 ? 33   THR A HA   1 
ATOM   99    H HB   . THR A  1 72   ? 214.90295 154.87144 178.24801 1.000 120.06553 ? 33   THR A HB   1 
ATOM   100   H HG1  . THR A  1 72   ? 216.61926 153.48345 178.09905 1.000 120.06553 ? 33   THR A HG1  1 
ATOM   101   H HG21 . THR A  1 72   ? 214.13291 154.20068 180.32188 1.000 120.06553 ? 33   THR A HG21 1 
ATOM   102   H HG22 . THR A  1 72   ? 212.94807 154.01320 179.29576 1.000 120.06553 ? 33   THR A HG22 1 
ATOM   103   H HG23 . THR A  1 72   ? 213.78644 152.76262 179.76892 1.000 120.06553 ? 33   THR A HG23 1 
ATOM   104   N N    . ARG A  1 73   ? 215.07607 152.92099 174.85195 1.000 131.30808 ? 34   ARG A N    1 
ATOM   105   C CA   . ARG A  1 73   ? 215.83454 153.21015 173.64621 1.000 131.30808 ? 34   ARG A CA   1 
ATOM   106   C C    . ARG A  1 73   ? 214.99092 154.03764 172.68215 1.000 131.30808 ? 34   ARG A C    1 
ATOM   107   O O    . ARG A  1 73   ? 213.83469 154.37032 172.95154 1.000 131.30808 ? 34   ARG A O    1 
ATOM   108   C CB   . ARG A  1 73   ? 216.29195 151.90783 172.98385 1.000 131.30808 ? 34   ARG A CB   1 
ATOM   109   C CG   . ARG A  1 73   ? 217.15549 151.03275 173.88280 1.000 131.30808 ? 34   ARG A CG   1 
ATOM   110   C CD   . ARG A  1 73   ? 218.57596 151.56227 173.99756 1.000 131.30808 ? 34   ARG A CD   1 
ATOM   111   N NE   . ARG A  1 73   ? 219.21114 151.15990 175.24705 1.000 131.30808 ? 34   ARG A NE   1 
ATOM   112   C CZ   . ARG A  1 73   ? 220.37857 151.61949 175.67708 1.000 131.30808 ? 34   ARG A CZ   1 
ATOM   113   N NH1  . ARG A  1 73   ? 221.08607 152.48349 174.96758 1.000 131.30808 ? 34   ARG A NH1  1 
ATOM   114   N NH2  . ARG A  1 73   ? 220.85102 151.19753 176.84668 1.000 131.30808 ? 34   ARG A NH2  1 
ATOM   115   H H    . ARG A  1 73   ? 214.63874 152.18150 174.81227 1.000 131.30808 ? 34   ARG A H    1 
ATOM   116   H HA   . ARG A  1 73   ? 216.62215 153.72613 173.87967 1.000 131.30808 ? 34   ARG A HA   1 
ATOM   117   H HB2  . ARG A  1 73   ? 215.50861 151.39398 172.73267 1.000 131.30808 ? 34   ARG A HB2  1 
ATOM   118   H HB3  . ARG A  1 73   ? 216.81051 152.12437 172.19337 1.000 131.30808 ? 34   ARG A HB3  1 
ATOM   119   H HG2  . ARG A  1 73   ? 216.76956 151.00621 174.77240 1.000 131.30808 ? 34   ARG A HG2  1 
ATOM   120   H HG3  . ARG A  1 73   ? 217.19585 150.13821 173.51032 1.000 131.30808 ? 34   ARG A HG3  1 
ATOM   121   H HD2  . ARG A  1 73   ? 219.10508 151.21118 173.26448 1.000 131.30808 ? 34   ARG A HD2  1 
ATOM   122   H HD3  . ARG A  1 73   ? 218.56090 152.53131 173.96484 1.000 131.30808 ? 34   ARG A HD3  1 
ATOM   123   H HE   . ARG A  1 73   ? 218.80603 150.57771 175.73359 1.000 131.30808 ? 34   ARG A HE   1 
ATOM   124   H HH11 . ARG A  1 73   ? 220.79210 152.76347 174.20970 1.000 131.30808 ? 34   ARG A HH11 1 
ATOM   125   H HH12 . ARG A  1 73   ? 221.84167 152.76604 175.26546 1.000 131.30808 ? 34   ARG A HH12 1 
ATOM   126   H HH21 . ARG A  1 73   ? 220.39979 150.63501 177.31536 1.000 131.30808 ? 34   ARG A HH21 1 
ATOM   127   H HH22 . ARG A  1 73   ? 221.60816 151.48680 177.13426 1.000 131.30808 ? 34   ARG A HH22 1 
ATOM   128   N N    . GLY A  1 74   ? 215.58849 154.37160 171.54379 1.000 130.62003 ? 35   GLY A N    1 
ATOM   129   C CA   . GLY A  1 74   ? 214.88670 155.15961 170.54549 1.000 130.62003 ? 35   GLY A CA   1 
ATOM   130   C C    . GLY A  1 74   ? 214.55581 156.56179 171.00721 1.000 130.62003 ? 35   GLY A C    1 
ATOM   131   O O    . GLY A  1 74   ? 213.42866 157.02909 170.79970 1.000 130.62003 ? 35   GLY A O    1 
ATOM   132   H H    . GLY A  1 74   ? 216.39221 154.15411 171.32773 1.000 130.62003 ? 35   GLY A H    1 
ATOM   133   H HA2  . GLY A  1 74   ? 215.43268 155.22474 169.74710 1.000 130.62003 ? 35   GLY A HA2  1 
ATOM   134   H HA3  . GLY A  1 74   ? 214.05806 154.71218 170.31207 1.000 130.62003 ? 35   GLY A HA3  1 
ATOM   135   N N    . VAL A  1 75   ? 215.51180 157.24559 171.62987 1.000 117.45211 ? 36   VAL A N    1 
ATOM   136   C CA   . VAL A  1 75   ? 215.31111 158.57931 172.18418 1.000 117.45211 ? 36   VAL A CA   1 
ATOM   137   C C    . VAL A  1 75   ? 216.30690 159.52012 171.52238 1.000 117.45211 ? 36   VAL A C    1 
ATOM   138   O O    . VAL A  1 75   ? 217.51118 159.24062 171.49864 1.000 117.45211 ? 36   VAL A O    1 
ATOM   139   C CB   . VAL A  1 75   ? 215.47718 158.59132 173.71590 1.000 117.45211 ? 36   VAL A CB   1 
ATOM   140   C CG1  . VAL A  1 75   ? 216.84121 158.04217 174.12197 1.000 117.45211 ? 36   VAL A CG1  1 
ATOM   141   C CG2  . VAL A  1 75   ? 215.27622 159.99545 174.26335 1.000 117.45211 ? 36   VAL A CG2  1 
ATOM   142   H H    . VAL A  1 75   ? 216.31042 156.94739 171.73666 1.000 117.45211 ? 36   VAL A H    1 
ATOM   143   H HA   . VAL A  1 75   ? 214.41594 158.88723 171.97348 1.000 117.45211 ? 36   VAL A HA   1 
ATOM   144   H HB   . VAL A  1 75   ? 214.79905 158.01883 174.10789 1.000 117.45211 ? 36   VAL A HB   1 
ATOM   145   H HG11 . VAL A  1 75   ? 216.75440 157.57385 174.96572 1.000 117.45211 ? 36   VAL A HG11 1 
ATOM   146   H HG12 . VAL A  1 75   ? 217.16580 157.43240 173.44437 1.000 117.45211 ? 36   VAL A HG12 1 
ATOM   147   H HG13 . VAL A  1 75   ? 217.46124 158.78193 174.21489 1.000 117.45211 ? 36   VAL A HG13 1 
ATOM   148   H HG21 . VAL A  1 75   ? 215.19005 159.94483 175.22806 1.000 117.45211 ? 36   VAL A HG21 1 
ATOM   149   H HG22 . VAL A  1 75   ? 216.04129 160.54332 174.02857 1.000 117.45211 ? 36   VAL A HG22 1 
ATOM   150   H HG23 . VAL A  1 75   ? 214.46839 160.36995 173.87923 1.000 117.45211 ? 36   VAL A HG23 1 
ATOM   151   N N    . TYR A  1 76   ? 215.80484 160.63147 170.98865 1.000 118.67004 ? 37   TYR A N    1 
ATOM   152   C CA   . TYR A  1 76   ? 216.62330 161.56709 170.23415 1.000 118.67004 ? 37   TYR A CA   1 
ATOM   153   C C    . TYR A  1 76   ? 216.23096 162.99153 170.59498 1.000 118.67004 ? 37   TYR A C    1 
ATOM   154   O O    . TYR A  1 76   ? 215.30295 163.23098 171.37209 1.000 118.67004 ? 37   TYR A O    1 
ATOM   155   C CB   . TYR A  1 76   ? 216.47418 161.35129 168.72470 1.000 118.67004 ? 37   TYR A CB   1 
ATOM   156   C CG   . TYR A  1 76   ? 215.04268 161.41428 168.24375 1.000 118.67004 ? 37   TYR A CG   1 
ATOM   157   C CD1  . TYR A  1 76   ? 214.46666 162.62168 167.87624 1.000 118.67004 ? 37   TYR A CD1  1 
ATOM   158   C CD2  . TYR A  1 76   ? 214.26919 160.26618 168.15189 1.000 118.67004 ? 37   TYR A CD2  1 
ATOM   159   C CE1  . TYR A  1 76   ? 213.16126 162.68568 167.43431 1.000 118.67004 ? 37   TYR A CE1  1 
ATOM   160   C CE2  . TYR A  1 76   ? 212.96166 160.31992 167.71017 1.000 118.67004 ? 37   TYR A CE2  1 
ATOM   161   C CZ   . TYR A  1 76   ? 212.41353 161.53254 167.35229 1.000 118.67004 ? 37   TYR A CZ   1 
ATOM   162   O OH   . TYR A  1 76   ? 211.11125 161.59283 166.91228 1.000 118.67004 ? 37   TYR A OH   1 
ATOM   163   H H    . TYR A  1 76   ? 214.98050 160.86791 171.05485 1.000 118.67004 ? 37   TYR A H    1 
ATOM   164   H HA   . TYR A  1 76   ? 217.55565 161.44131 170.46735 1.000 118.67004 ? 37   TYR A HA   1 
ATOM   165   H HB2  . TYR A  1 76   ? 216.97700 162.03847 168.26054 1.000 118.67004 ? 37   TYR A HB2  1 
ATOM   166   H HB3  . TYR A  1 76   ? 216.82542 160.47664 168.49652 1.000 118.67004 ? 37   TYR A HB3  1 
ATOM   167   H HD1  . TYR A  1 76   ? 214.96927 163.40258 167.93023 1.000 118.67004 ? 37   TYR A HD1  1 
ATOM   168   H HD2  . TYR A  1 76   ? 214.63691 159.44637 168.39247 1.000 118.67004 ? 37   TYR A HD2  1 
ATOM   169   H HE1  . TYR A  1 76   ? 212.78852 163.50263 167.19218 1.000 118.67004 ? 37   TYR A HE1  1 
ATOM   170   H HE2  . TYR A  1 76   ? 212.45413 159.54231 167.65420 1.000 118.67004 ? 37   TYR A HE2  1 
ATOM   171   H HH   . TYR A  1 76   ? 210.88650 162.39266 166.78778 1.000 118.67004 ? 37   TYR A HH   1 
ATOM   172   N N    . TYR A  1 77   ? 216.95673 163.93979 170.01696 1.000 105.72944 ? 38   TYR A N    1 
ATOM   173   C CA   . TYR A  1 77   ? 216.64175 165.34987 170.19096 1.000 105.72944 ? 38   TYR A CA   1 
ATOM   174   C C    . TYR A  1 77   ? 215.53220 165.73351 169.21884 1.000 105.72944 ? 38   TYR A C    1 
ATOM   175   O O    . TYR A  1 77   ? 215.72723 165.62768 168.00289 1.000 105.72944 ? 38   TYR A O    1 
ATOM   176   C CB   . TYR A  1 77   ? 217.87948 166.20083 169.95207 1.000 105.72944 ? 38   TYR A CB   1 
ATOM   177   C CG   . TYR A  1 77   ? 219.01568 165.88689 170.89867 1.000 105.72944 ? 38   TYR A CG   1 
ATOM   178   C CD1  . TYR A  1 77   ? 219.74015 164.70789 170.78107 1.000 105.72944 ? 38   TYR A CD1  1 
ATOM   179   C CD2  . TYR A  1 77   ? 219.36060 166.76512 171.91236 1.000 105.72944 ? 38   TYR A CD2  1 
ATOM   180   C CE1  . TYR A  1 77   ? 220.77519 164.41609 171.64485 1.000 105.72944 ? 38   TYR A CE1  1 
ATOM   181   C CE2  . TYR A  1 77   ? 220.39333 166.48132 172.77807 1.000 105.72944 ? 38   TYR A CE2  1 
ATOM   182   C CZ   . TYR A  1 77   ? 221.09834 165.30705 172.64118 1.000 105.72944 ? 38   TYR A CZ   1 
ATOM   183   O OH   . TYR A  1 77   ? 222.12959 165.02191 173.50493 1.000 105.72944 ? 38   TYR A OH   1 
ATOM   184   H H    . TYR A  1 77   ? 217.63770 163.79134 169.51406 1.000 105.72944 ? 38   TYR A H    1 
ATOM   185   H HA   . TYR A  1 77   ? 216.34352 165.49868 171.10052 1.000 105.72944 ? 38   TYR A HA   1 
ATOM   186   H HB2  . TYR A  1 77   ? 218.19476 166.04898 169.04757 1.000 105.72944 ? 38   TYR A HB2  1 
ATOM   187   H HB3  . TYR A  1 77   ? 217.64601 167.13507 170.06840 1.000 105.72944 ? 38   TYR A HB3  1 
ATOM   188   H HD1  . TYR A  1 77   ? 219.52351 164.10374 170.10802 1.000 105.72944 ? 38   TYR A HD1  1 
ATOM   189   H HD2  . TYR A  1 77   ? 218.88785 167.56033 172.00956 1.000 105.72944 ? 38   TYR A HD2  1 
ATOM   190   H HE1  . TYR A  1 77   ? 221.25255 163.62305 171.55366 1.000 105.72944 ? 38   TYR A HE1  1 
ATOM   191   H HE2  . TYR A  1 77   ? 220.61173 167.08050 173.44958 1.000 105.72944 ? 38   TYR A HE2  1 
ATOM   192   H HH   . TYR A  1 77   ? 222.36704 165.71981 173.90612 1.000 105.72944 ? 38   TYR A HH   1 
ATOM   193   N N    . PRO A  1 78   ? 214.37047 166.18215 169.69657 1.000 110.64101 ? 39   PRO A N    1 
ATOM   194   C CA   . PRO A  1 78   ? 213.21127 166.30718 168.80227 1.000 110.64101 ? 39   PRO A CA   1 
ATOM   195   C C    . PRO A  1 78   ? 213.30468 167.46664 167.82375 1.000 110.64101 ? 39   PRO A C    1 
ATOM   196   O O    . PRO A  1 78   ? 212.86376 167.34846 166.67606 1.000 110.64101 ? 39   PRO A O    1 
ATOM   197   C CB   . PRO A  1 78   ? 212.04476 166.49877 169.77748 1.000 110.64101 ? 39   PRO A CB   1 
ATOM   198   C CG   . PRO A  1 78   ? 212.65580 167.14498 170.96705 1.000 110.64101 ? 39   PRO A CG   1 
ATOM   199   C CD   . PRO A  1 78   ? 214.06889 166.64352 171.06330 1.000 110.64101 ? 39   PRO A CD   1 
ATOM   200   H HA   . PRO A  1 78   ? 213.08061 165.48305 168.30747 1.000 110.64101 ? 39   PRO A HA   1 
ATOM   201   H HB2  . PRO A  1 78   ? 211.37854 167.07880 169.37822 1.000 110.64101 ? 39   PRO A HB2  1 
ATOM   202   H HB3  . PRO A  1 78   ? 211.66245 165.63742 170.00758 1.000 110.64101 ? 39   PRO A HB3  1 
ATOM   203   H HG2  . PRO A  1 78   ? 212.64511 168.10803 170.85167 1.000 110.64101 ? 39   PRO A HG2  1 
ATOM   204   H HG3  . PRO A  1 78   ? 212.15718 166.89308 171.75964 1.000 110.64101 ? 39   PRO A HG3  1 
ATOM   205   H HD2  . PRO A  1 78   ? 214.66604 167.36515 171.31541 1.000 110.64101 ? 39   PRO A HD2  1 
ATOM   206   H HD3  . PRO A  1 78   ? 214.12194 165.90368 171.68843 1.000 110.64101 ? 39   PRO A HD3  1 
ATOM   207   N N    . ASP A  1 79   ? 213.87199 168.58582 168.25864 1.000 110.64366 ? 40   ASP A N    1 
ATOM   208   C CA   . ASP A  1 79   ? 213.89411 169.80910 167.47264 1.000 110.64366 ? 40   ASP A CA   1 
ATOM   209   C C    . ASP A  1 79   ? 215.32861 170.22549 167.17427 1.000 110.64366 ? 40   ASP A C    1 
ATOM   210   O O    . ASP A  1 79   ? 216.29243 169.66389 167.70126 1.000 110.64366 ? 40   ASP A O    1 
ATOM   211   C CB   . ASP A  1 79   ? 213.14773 170.93650 168.20010 1.000 110.64366 ? 40   ASP A CB   1 
ATOM   212   C CG   . ASP A  1 79   ? 213.81825 171.34230 169.49985 1.000 110.64366 ? 40   ASP A CG   1 
ATOM   213   O OD1  . ASP A  1 79   ? 214.87149 170.76503 169.84306 1.000 110.64366 ? 40   ASP A OD1  1 
ATOM   214   O OD2  . ASP A  1 79   ? 213.28337 172.23744 170.18695 1.000 110.64366 ? 40   ASP A OD2  1 
ATOM   215   H H    . ASP A  1 79   ? 214.25762 168.66173 169.02340 1.000 110.64366 ? 40   ASP A H    1 
ATOM   216   H HA   . ASP A  1 79   ? 213.44652 169.65458 166.62627 1.000 110.64366 ? 40   ASP A HA   1 
ATOM   217   H HB2  . ASP A  1 79   ? 213.11416 171.71644 167.62434 1.000 110.64366 ? 40   ASP A HB2  1 
ATOM   218   H HB3  . ASP A  1 79   ? 212.24848 170.63777 168.40746 1.000 110.64366 ? 40   ASP A HB3  1 
ATOM   219   N N    . LYS A  1 80   ? 215.45324 171.23405 166.31211 1.000 121.35497 ? 41   LYS A N    1 
ATOM   220   C CA   . LYS A  1 80   ? 216.73811 171.80032 165.93038 1.000 121.35497 ? 41   LYS A CA   1 
ATOM   221   C C    . LYS A  1 80   ? 217.21427 172.86854 166.90838 1.000 121.35497 ? 41   LYS A C    1 
ATOM   222   O O    . LYS A  1 80   ? 218.02047 173.72796 166.53393 1.000 121.35497 ? 41   LYS A O    1 
ATOM   223   C CB   . LYS A  1 80   ? 216.65794 172.37631 164.51354 1.000 121.35497 ? 41   LYS A CB   1 
ATOM   224   C CG   . LYS A  1 80   ? 216.55365 171.32199 163.41587 1.000 121.35497 ? 41   LYS A CG   1 
ATOM   225   C CD   . LYS A  1 80   ? 215.13880 170.78235 163.27104 1.000 121.35497 ? 41   LYS A CD   1 
ATOM   226   C CE   . LYS A  1 80   ? 215.00235 169.90956 162.03366 1.000 121.35497 ? 41   LYS A CE   1 
ATOM   227   N NZ   . LYS A  1 80   ? 213.84119 168.98271 162.13126 1.000 121.35497 ? 41   LYS A NZ   1 
ATOM   228   H H    . LYS A  1 80   ? 214.78601 171.61520 165.92619 1.000 121.35497 ? 41   LYS A H    1 
ATOM   229   H HA   . LYS A  1 80   ? 217.39508 171.09452 165.92131 1.000 121.35497 ? 41   LYS A HA   1 
ATOM   230   H HB2  . LYS A  1 80   ? 215.87491 172.94528 164.45234 1.000 121.35497 ? 41   LYS A HB2  1 
ATOM   231   H HB3  . LYS A  1 80   ? 217.45686 172.89865 164.34185 1.000 121.35497 ? 41   LYS A HB3  1 
ATOM   232   H HG2  . LYS A  1 80   ? 216.81523 171.71639 162.56919 1.000 121.35497 ? 41   LYS A HG2  1 
ATOM   233   H HG3  . LYS A  1 80   ? 217.13618 170.57776 163.63127 1.000 121.35497 ? 41   LYS A HG3  1 
ATOM   234   H HD2  . LYS A  1 80   ? 214.91915 170.24120 164.04499 1.000 121.35497 ? 41   LYS A HD2  1 
ATOM   235   H HD3  . LYS A  1 80   ? 214.51838 171.52346 163.19058 1.000 121.35497 ? 41   LYS A HD3  1 
ATOM   236   H HE2  . LYS A  1 80   ? 214.87380 170.47526 161.25629 1.000 121.35497 ? 41   LYS A HE2  1 
ATOM   237   H HE3  . LYS A  1 80   ? 215.80608 169.37630 161.92983 1.000 121.35497 ? 41   LYS A HE3  1 
ATOM   238   H HZ1  . LYS A  1 80   ? 213.79696 168.47255 161.40354 1.000 121.35497 ? 41   LYS A HZ1  1 
ATOM   239   H HZ2  . LYS A  1 80   ? 213.92928 168.45965 162.84604 1.000 121.35497 ? 41   LYS A HZ2  1 
ATOM   240   H HZ3  . LYS A  1 80   ? 213.08633 169.44821 162.20497 1.000 121.35497 ? 41   LYS A HZ3  1 
ATOM   241   N N    . VAL A  1 81   ? 216.73689 172.82714 168.14935 1.000 110.24752 ? 42   VAL A N    1 
ATOM   242   C CA   . VAL A  1 81   ? 216.95631 173.88395 169.12580 1.000 110.24752 ? 42   VAL A CA   1 
ATOM   243   C C    . VAL A  1 81   ? 217.66323 173.30162 170.34214 1.000 110.24752 ? 42   VAL A C    1 
ATOM   244   O O    . VAL A  1 81   ? 217.61762 172.09312 170.59409 1.000 110.24752 ? 42   VAL A O    1 
ATOM   245   C CB   . VAL A  1 81   ? 215.61386 174.54141 169.51686 1.000 110.24752 ? 42   VAL A CB   1 
ATOM   246   C CG1  . VAL A  1 81   ? 215.78758 175.50999 170.67129 1.000 110.24752 ? 42   VAL A CG1  1 
ATOM   247   C CG2  . VAL A  1 81   ? 215.00158 175.23927 168.31105 1.000 110.24752 ? 42   VAL A CG2  1 
ATOM   248   H H    . VAL A  1 81   ? 216.27045 172.17502 168.45863 1.000 110.24752 ? 42   VAL A H    1 
ATOM   249   H HA   . VAL A  1 81   ? 217.52765 174.56663 168.74082 1.000 110.24752 ? 42   VAL A HA   1 
ATOM   250   H HB   . VAL A  1 81   ? 214.99861 173.84911 169.79890 1.000 110.24752 ? 42   VAL A HB   1 
ATOM   251   H HG11 . VAL A  1 81   ? 214.97359 176.02549 170.76644 1.000 110.24752 ? 42   VAL A HG11 1 
ATOM   252   H HG12 . VAL A  1 81   ? 215.95517 175.01290 171.48676 1.000 110.24752 ? 42   VAL A HG12 1 
ATOM   253   H HG13 . VAL A  1 81   ? 216.53142 176.09890 170.47704 1.000 110.24752 ? 42   VAL A HG13 1 
ATOM   254   H HG21 . VAL A  1 81   ? 214.12464 175.57305 168.55425 1.000 110.24752 ? 42   VAL A HG21 1 
ATOM   255   H HG22 . VAL A  1 81   ? 215.57564 175.97484 168.04587 1.000 110.24752 ? 42   VAL A HG22 1 
ATOM   256   H HG23 . VAL A  1 81   ? 214.92143 174.60256 167.58360 1.000 110.24752 ? 42   VAL A HG23 1 
ATOM   257   N N    . PHE A  1 82   ? 218.32395 174.17571 171.09626 1.000 96.14457  ? 43   PHE A N    1 
ATOM   258   C CA   . PHE A  1 82   ? 219.06441 173.79648 172.29044 1.000 96.14457  ? 43   PHE A CA   1 
ATOM   259   C C    . PHE A  1 82   ? 218.29217 174.20486 173.53809 1.000 96.14457  ? 43   PHE A C    1 
ATOM   260   O O    . PHE A  1 82   ? 217.61040 175.23394 173.55100 1.000 96.14457  ? 43   PHE A O    1 
ATOM   261   C CB   . PHE A  1 82   ? 220.44527 174.45593 172.29487 1.000 96.14457  ? 43   PHE A CB   1 
ATOM   262   C CG   . PHE A  1 82   ? 221.25822 174.16630 173.52559 1.000 96.14457  ? 43   PHE A CG   1 
ATOM   263   C CD1  . PHE A  1 82   ? 221.14460 174.96226 174.65208 1.000 96.14457  ? 43   PHE A CD1  1 
ATOM   264   C CD2  . PHE A  1 82   ? 222.14917 173.10923 173.54954 1.000 96.14457  ? 43   PHE A CD2  1 
ATOM   265   C CE1  . PHE A  1 82   ? 221.89645 174.70320 175.78118 1.000 96.14457  ? 43   PHE A CE1  1 
ATOM   266   C CE2  . PHE A  1 82   ? 222.90454 172.84787 174.67626 1.000 96.14457  ? 43   PHE A CE2  1 
ATOM   267   C CZ   . PHE A  1 82   ? 222.77640 173.64546 175.79314 1.000 96.14457  ? 43   PHE A CZ   1 
ATOM   268   H H    . PHE A  1 82   ? 218.35833 175.01864 170.92908 1.000 96.14457  ? 43   PHE A H    1 
ATOM   269   H HA   . PHE A  1 82   ? 219.18568 172.83422 172.30572 1.000 96.14457  ? 43   PHE A HA   1 
ATOM   270   H HB2  . PHE A  1 82   ? 220.94588 174.13591 171.52827 1.000 96.14457  ? 43   PHE A HB2  1 
ATOM   271   H HB3  . PHE A  1 82   ? 220.33189 175.41742 172.23480 1.000 96.14457  ? 43   PHE A HB3  1 
ATOM   272   H HD1  . PHE A  1 82   ? 220.55141 175.67861 174.64992 1.000 96.14457  ? 43   PHE A HD1  1 
ATOM   273   H HD2  . PHE A  1 82   ? 222.24012 172.56730 172.79916 1.000 96.14457  ? 43   PHE A HD2  1 
ATOM   274   H HE1  . PHE A  1 82   ? 221.80827 175.24357 176.53308 1.000 96.14457  ? 43   PHE A HE1  1 
ATOM   275   H HE2  . PHE A  1 82   ? 223.49784 172.13183 174.68269 1.000 96.14457  ? 43   PHE A HE2  1 
ATOM   276   H HZ   . PHE A  1 82   ? 223.28302 173.46939 176.55272 1.000 96.14457  ? 43   PHE A HZ   1 
ATOM   277   N N    . ARG A  1 83   ? 218.40506 173.39108 174.58536 1.000 106.17383 ? 44   ARG A N    1 
ATOM   278   C CA   . ARG A  1 83   ? 217.82947 173.68444 175.88974 1.000 106.17383 ? 44   ARG A CA   1 
ATOM   279   C C    . ARG A  1 83   ? 218.85307 173.33836 176.96195 1.000 106.17383 ? 44   ARG A C    1 
ATOM   280   O O    . ARG A  1 83   ? 219.91537 172.77964 176.67778 1.000 106.17383 ? 44   ARG A O    1 
ATOM   281   C CB   . ARG A  1 83   ? 216.52502 172.90811 176.11855 1.000 106.17383 ? 44   ARG A CB   1 
ATOM   282   C CG   . ARG A  1 83   ? 215.28896 173.61027 175.57436 1.000 106.17383 ? 44   ARG A CG   1 
ATOM   283   C CD   . ARG A  1 83   ? 214.16239 172.63116 175.28584 1.000 106.17383 ? 44   ARG A CD   1 
ATOM   284   N NE   . ARG A  1 83   ? 214.57356 171.58433 174.35881 1.000 106.17383 ? 44   ARG A NE   1 
ATOM   285   C CZ   . ARG A  1 83   ? 214.76437 171.76707 173.05984 1.000 106.17383 ? 44   ARG A CZ   1 
ATOM   286   N NH1  . ARG A  1 83   ? 214.56308 172.94363 172.48980 1.000 106.17383 ? 44   ARG A NH1  1 
ATOM   287   N NH2  . ARG A  1 83   ? 215.17075 170.74356 172.31427 1.000 106.17383 ? 44   ARG A NH2  1 
ATOM   288   H H    . ARG A  1 83   ? 218.82394 172.64038 174.56010 1.000 106.17383 ? 44   ARG A H    1 
ATOM   289   H HA   . ARG A  1 83   ? 217.63475 174.63274 175.94994 1.000 106.17383 ? 44   ARG A HA   1 
ATOM   290   H HB2  . ARG A  1 83   ? 216.60098 172.04487 175.68450 1.000 106.17383 ? 44   ARG A HB2  1 
ATOM   291   H HB3  . ARG A  1 83   ? 216.39685 172.78411 177.07183 1.000 106.17383 ? 44   ARG A HB3  1 
ATOM   292   H HG2  . ARG A  1 83   ? 214.97247 174.25180 176.22951 1.000 106.17383 ? 44   ARG A HG2  1 
ATOM   293   H HG3  . ARG A  1 83   ? 215.51757 174.06195 174.74688 1.000 106.17383 ? 44   ARG A HG3  1 
ATOM   294   H HD2  . ARG A  1 83   ? 213.88765 172.20907 176.11484 1.000 106.17383 ? 44   ARG A HD2  1 
ATOM   295   H HD3  . ARG A  1 83   ? 213.41671 173.10984 174.89107 1.000 106.17383 ? 44   ARG A HD3  1 
ATOM   296   H HE   . ARG A  1 83   ? 214.51498 170.77290 174.63471 1.000 106.17383 ? 44   ARG A HE   1 
ATOM   297   H HH11 . ARG A  1 83   ? 214.30120 173.61373 172.96034 1.000 106.17383 ? 44   ARG A HH11 1 
ATOM   298   H HH12 . ARG A  1 83   ? 214.69369 173.03724 171.64589 1.000 106.17383 ? 44   ARG A HH12 1 
ATOM   299   H HH21 . ARG A  1 83   ? 215.30515 169.97523 172.67594 1.000 106.17383 ? 44   ARG A HH21 1 
ATOM   300   H HH22 . ARG A  1 83   ? 215.29894 170.84929 171.47162 1.000 106.17383 ? 44   ARG A HH22 1 
ATOM   301   N N    . SER A  1 84   ? 218.52779 173.66526 178.21046 1.000 105.07341 ? 45   SER A N    1 
ATOM   302   C CA   . SER A  1 84   ? 219.47522 173.44947 179.30085 1.000 105.07341 ? 45   SER A CA   1 
ATOM   303   C C    . SER A  1 84   ? 218.74141 173.47155 180.63131 1.000 105.07341 ? 45   SER A C    1 
ATOM   304   O O    . SER A  1 84   ? 218.04245 174.44255 180.93838 1.000 105.07341 ? 45   SER A O    1 
ATOM   305   C CB   . SER A  1 84   ? 220.57077 174.51304 179.27525 1.000 105.07341 ? 45   SER A CB   1 
ATOM   306   O OG   . SER A  1 84   ? 221.25038 174.57224 180.51545 1.000 105.07341 ? 45   SER A OG   1 
ATOM   307   H H    . SER A  1 84   ? 217.77625 174.00757 178.45054 1.000 105.07341 ? 45   SER A H    1 
ATOM   308   H HA   . SER A  1 84   ? 219.88983 172.58153 179.18978 1.000 105.07341 ? 45   SER A HA   1 
ATOM   309   H HB2  . SER A  1 84   ? 221.20750 174.29205 178.57750 1.000 105.07341 ? 45   SER A HB2  1 
ATOM   310   H HB3  . SER A  1 84   ? 220.16803 175.37674 179.09503 1.000 105.07341 ? 45   SER A HB3  1 
ATOM   311   H HG   . SER A  1 84   ? 221.86350 175.14499 180.48101 1.000 105.07341 ? 45   SER A HG   1 
ATOM   312   N N    . SER A  1 85   ? 218.90582 172.40546 181.41570 1.000 104.35669 ? 46   SER A N    1 
ATOM   313   C CA   . SER A  1 85   ? 218.40895 172.34236 182.79106 1.000 104.35669 ? 46   SER A CA   1 
ATOM   314   C C    . SER A  1 85   ? 216.90301 172.57721 182.84956 1.000 104.35669 ? 46   SER A C    1 
ATOM   315   O O    . SER A  1 85   ? 216.38726 173.19876 183.78054 1.000 104.35669 ? 46   SER A O    1 
ATOM   316   C CB   . SER A  1 85   ? 219.14650 173.33776 183.68741 1.000 104.35669 ? 46   SER A CB   1 
ATOM   317   O OG   . SER A  1 85   ? 220.53170 173.04929 183.72879 1.000 104.35669 ? 46   SER A OG   1 
ATOM   318   H H    . SER A  1 85   ? 219.29551 171.68670 181.16003 1.000 104.35669 ? 46   SER A H    1 
ATOM   319   H HA   . SER A  1 85   ? 218.57987 171.45327 183.13908 1.000 104.35669 ? 46   SER A HA   1 
ATOM   320   H HB2  . SER A  1 85   ? 219.02124 174.23287 183.33573 1.000 104.35669 ? 46   SER A HB2  1 
ATOM   321   H HB3  . SER A  1 85   ? 218.78573 173.28027 184.58595 1.000 104.35669 ? 46   SER A HB3  1 
ATOM   322   H HG   . SER A  1 85   ? 220.65288 172.25980 183.99010 1.000 104.35669 ? 46   SER A HG   1 
ATOM   323   N N    . VAL A  1 86   ? 216.19054 172.07150 181.84498 1.000 105.64219 ? 47   VAL A N    1 
ATOM   324   C CA   . VAL A  1 86   ? 214.74356 172.19223 181.77091 1.000 105.64219 ? 47   VAL A CA   1 
ATOM   325   C C    . VAL A  1 86   ? 214.16577 170.82439 181.43745 1.000 105.64219 ? 47   VAL A C    1 
ATOM   326   O O    . VAL A  1 86   ? 214.84612 169.94876 180.89874 1.000 105.64219 ? 47   VAL A O    1 
ATOM   327   C CB   . VAL A  1 86   ? 214.30209 173.24129 180.72517 1.000 105.64219 ? 47   VAL A CB   1 
ATOM   328   C CG1  . VAL A  1 86   ? 214.69191 172.79511 179.32247 1.000 105.64219 ? 47   VAL A CG1  1 
ATOM   329   C CG2  . VAL A  1 86   ? 212.80475 173.50188 180.81854 1.000 105.64219 ? 47   VAL A CG2  1 
ATOM   330   H H    . VAL A  1 86   ? 216.53360 171.64472 181.18175 1.000 105.64219 ? 47   VAL A H    1 
ATOM   331   H HA   . VAL A  1 86   ? 214.39866 172.46308 182.63589 1.000 105.64219 ? 47   VAL A HA   1 
ATOM   332   H HB   . VAL A  1 86   ? 214.76012 174.07664 180.90804 1.000 105.64219 ? 47   VAL A HB   1 
ATOM   333   H HG11 . VAL A  1 86   ? 214.59038 173.54391 178.71440 1.000 105.64219 ? 47   VAL A HG11 1 
ATOM   334   H HG12 . VAL A  1 86   ? 215.61537 172.49872 179.33029 1.000 105.64219 ? 47   VAL A HG12 1 
ATOM   335   H HG13 . VAL A  1 86   ? 214.11339 172.06640 179.04823 1.000 105.64219 ? 47   VAL A HG13 1 
ATOM   336   H HG21 . VAL A  1 86   ? 212.59715 174.31435 180.33097 1.000 105.64219 ? 47   VAL A HG21 1 
ATOM   337   H HG22 . VAL A  1 86   ? 212.32656 172.75311 180.42983 1.000 105.64219 ? 47   VAL A HG22 1 
ATOM   338   H HG23 . VAL A  1 86   ? 212.55980 173.60609 181.75129 1.000 105.64219 ? 47   VAL A HG23 1 
ATOM   339   N N    . LEU A  1 87   ? 212.89276 170.64767 181.77510 1.000 94.76475  ? 48   LEU A N    1 
ATOM   340   C CA   . LEU A  1 87   ? 212.14251 169.44128 181.44771 1.000 94.76475  ? 48   LEU A CA   1 
ATOM   341   C C    . LEU A  1 87   ? 211.18922 169.80032 180.31570 1.000 94.76475  ? 48   LEU A C    1 
ATOM   342   O O    . LEU A  1 87   ? 210.20270 170.51252 180.53141 1.000 94.76475  ? 48   LEU A O    1 
ATOM   343   C CB   . LEU A  1 87   ? 211.39087 168.91881 182.66918 1.000 94.76475  ? 48   LEU A CB   1 
ATOM   344   C CG   . LEU A  1 87   ? 212.27466 168.59083 183.87548 1.000 94.76475  ? 48   LEU A CG   1 
ATOM   345   C CD1  . LEU A  1 87   ? 211.42974 168.19959 185.07712 1.000 94.76475  ? 48   LEU A CD1  1 
ATOM   346   C CD2  . LEU A  1 87   ? 213.26970 167.49580 183.53294 1.000 94.76475  ? 48   LEU A CD2  1 
ATOM   347   H H    . LEU A  1 87   ? 212.42952 171.22975 182.20654 1.000 94.76475  ? 48   LEU A H    1 
ATOM   348   H HA   . LEU A  1 87   ? 212.74796 168.75079 181.13621 1.000 94.76475  ? 48   LEU A HA   1 
ATOM   349   H HB2  . LEU A  1 87   ? 210.75096 169.59210 182.94897 1.000 94.76475  ? 48   LEU A HB2  1 
ATOM   350   H HB3  . LEU A  1 87   ? 210.92129 168.10759 182.41953 1.000 94.76475  ? 48   LEU A HB3  1 
ATOM   351   H HG   . LEU A  1 87   ? 212.77875 169.38383 184.11579 1.000 94.76475  ? 48   LEU A HG   1 
ATOM   352   H HD11 . LEU A  1 87   ? 212.01639 167.93454 185.80273 1.000 94.76475  ? 48   LEU A HD11 1 
ATOM   353   H HD12 . LEU A  1 87   ? 210.89496 168.96220 185.34705 1.000 94.76475  ? 48   LEU A HD12 1 
ATOM   354   H HD13 . LEU A  1 87   ? 210.85286 167.45969 184.83063 1.000 94.76475  ? 48   LEU A HD13 1 
ATOM   355   H HD21 . LEU A  1 87   ? 213.49388 167.00614 184.33958 1.000 94.76475  ? 48   LEU A HD21 1 
ATOM   356   H HD22 . LEU A  1 87   ? 212.86789 166.89872 182.88291 1.000 94.76475  ? 48   LEU A HD22 1 
ATOM   357   H HD23 . LEU A  1 87   ? 214.06655 167.90226 183.15781 1.000 94.76475  ? 48   LEU A HD23 1 
ATOM   358   N N    . HIS A  1 88   ? 211.48167 169.31072 179.11467 1.000 98.56785  ? 49   HIS A N    1 
ATOM   359   C CA   . HIS A  1 88   ? 210.78877 169.73503 177.90568 1.000 98.56785  ? 49   HIS A CA   1 
ATOM   360   C C    . HIS A  1 88   ? 209.87798 168.62206 177.40899 1.000 98.56785  ? 49   HIS A C    1 
ATOM   361   O O    . HIS A  1 88   ? 210.31216 167.47552 177.26762 1.000 98.56785  ? 49   HIS A O    1 
ATOM   362   C CB   . HIS A  1 88   ? 211.79209 170.12439 176.81739 1.000 98.56785  ? 49   HIS A CB   1 
ATOM   363   C CG   . HIS A  1 88   ? 211.22765 171.03630 175.77351 1.000 98.56785  ? 49   HIS A CG   1 
ATOM   364   N ND1  . HIS A  1 88   ? 211.10912 170.66915 174.45052 1.000 98.56785  ? 49   HIS A ND1  1 
ATOM   365   C CD2  . HIS A  1 88   ? 210.74608 172.29881 175.85797 1.000 98.56785  ? 49   HIS A CD2  1 
ATOM   366   C CE1  . HIS A  1 88   ? 210.58079 171.66659 173.76435 1.000 98.56785  ? 49   HIS A CE1  1 
ATOM   367   N NE2  . HIS A  1 88   ? 210.35074 172.66736 174.59501 1.000 98.56785  ? 49   HIS A NE2  1 
ATOM   368   H H    . HIS A  1 88   ? 212.09029 168.71998 178.97295 1.000 98.56785  ? 49   HIS A H    1 
ATOM   369   H HA   . HIS A  1 88   ? 210.24072 170.51023 178.10365 1.000 98.56785  ? 49   HIS A HA   1 
ATOM   370   H HB2  . HIS A  1 88   ? 212.54239 170.57835 177.23206 1.000 98.56785  ? 49   HIS A HB2  1 
ATOM   371   H HB3  . HIS A  1 88   ? 212.10014 169.31920 176.37297 1.000 98.56785  ? 49   HIS A HB3  1 
ATOM   372   H HD2  . HIS A  1 88   ? 210.69303 172.81954 176.62666 1.000 98.56785  ? 49   HIS A HD2  1 
ATOM   373   H HE1  . HIS A  1 88   ? 210.40109 171.66448 172.85185 1.000 98.56785  ? 49   HIS A HE1  1 
ATOM   374   H HE2  . HIS A  1 88   ? 210.00913 173.42688 174.37986 1.000 98.56785  ? 49   HIS A HE2  1 
ATOM   375   N N    . SER A  1 89   ? 208.62417 168.96633 177.13326 1.000 93.95966  ? 50   SER A N    1 
ATOM   376   C CA   . SER A  1 89   ? 207.64640 168.02289 176.61231 1.000 93.95966  ? 50   SER A CA   1 
ATOM   377   C C    . SER A  1 89   ? 207.53056 168.18579 175.10325 1.000 93.95966  ? 50   SER A C    1 
ATOM   378   O O    . SER A  1 89   ? 207.42319 169.30628 174.59629 1.000 93.95966  ? 50   SER A O    1 
ATOM   379   C CB   . SER A  1 89   ? 206.27938 168.23506 177.26499 1.000 93.95966  ? 50   SER A CB   1 
ATOM   380   O OG   . SER A  1 89   ? 206.33255 167.98664 178.65854 1.000 93.95966  ? 50   SER A OG   1 
ATOM   381   H H    . SER A  1 89   ? 208.31073 169.75961 177.24203 1.000 93.95966  ? 50   SER A H    1 
ATOM   382   H HA   . SER A  1 89   ? 207.93783 167.11925 176.80378 1.000 93.95966  ? 50   SER A HA   1 
ATOM   383   H HB2  . SER A  1 89   ? 206.00081 169.15254 177.11902 1.000 93.95966  ? 50   SER A HB2  1 
ATOM   384   H HB3  . SER A  1 89   ? 205.64045 167.62731 176.86071 1.000 93.95966  ? 50   SER A HB3  1 
ATOM   385   H HG   . SER A  1 89   ? 206.12206 167.18874 178.81609 1.000 93.95966  ? 50   SER A HG   1 
ATOM   386   N N    . THR A  1 90   ? 207.55417 167.06232 174.38841 1.000 104.78570 ? 51   THR A N    1 
ATOM   387   C CA   . THR A  1 90   ? 207.49930 167.08350 172.93143 1.000 104.78570 ? 51   THR A CA   1 
ATOM   388   C C    . THR A  1 90   ? 206.64906 165.93035 172.42568 1.000 104.78570 ? 51   THR A C    1 
ATOM   389   O O    . THR A  1 90   ? 206.88120 164.77752 172.79804 1.000 104.78570 ? 51   THR A O    1 
ATOM   390   C CB   . THR A  1 90   ? 208.90288 166.99746 172.32247 1.000 104.78570 ? 51   THR A CB   1 
ATOM   391   O OG1  . THR A  1 90   ? 209.56303 165.81808 172.79848 1.000 104.78570 ? 51   THR A OG1  1 
ATOM   392   C CG2  . THR A  1 90   ? 209.71943 168.22299 172.69704 1.000 104.78570 ? 51   THR A CG2  1 
ATOM   393   H H    . THR A  1 90   ? 207.60133 166.27263 174.72595 1.000 104.78570 ? 51   THR A H    1 
ATOM   394   H HA   . THR A  1 90   ? 207.09036 167.91167 172.63591 1.000 104.78570 ? 51   THR A HA   1 
ATOM   395   H HB   . THR A  1 90   ? 208.83257 166.95900 171.35552 1.000 104.78570 ? 51   THR A HB   1 
ATOM   396   H HG1  . THR A  1 90   ? 210.29275 165.71454 172.39559 1.000 104.78570 ? 51   THR A HG1  1 
ATOM   397   H HG21 . THR A  1 90   ? 210.47477 168.31688 172.09726 1.000 104.78570 ? 51   THR A HG21 1 
ATOM   398   H HG22 . THR A  1 90   ? 209.16725 169.01778 172.63204 1.000 104.78570 ? 51   THR A HG22 1 
ATOM   399   H HG23 . THR A  1 90   ? 210.04377 168.13938 173.60729 1.000 104.78570 ? 51   THR A HG23 1 
ATOM   400   N N    . GLN A  1 91   ? 205.66933 166.24909 171.57986 1.000 109.47264 ? 52   GLN A N    1 
ATOM   401   C CA   . GLN A  1 91   ? 204.81304 165.25739 170.93080 1.000 109.47264 ? 52   GLN A CA   1 
ATOM   402   C C    . GLN A  1 91   ? 205.37846 165.00209 169.53864 1.000 109.47264 ? 52   GLN A C    1 
ATOM   403   O O    . GLN A  1 91   ? 205.12042 165.76337 168.60330 1.000 109.47264 ? 52   GLN A O    1 
ATOM   404   C CB   . GLN A  1 91   ? 203.36865 165.74528 170.87137 1.000 109.47264 ? 52   GLN A CB   1 
ATOM   405   C CG   . GLN A  1 91   ? 202.43707 164.87485 170.03507 1.000 109.47264 ? 52   GLN A CG   1 
ATOM   406   C CD   . GLN A  1 91   ? 202.44592 163.42055 170.46128 1.000 109.47264 ? 52   GLN A CD   1 
ATOM   407   O OE1  . GLN A  1 91   ? 203.09643 162.58336 169.83606 1.000 109.47264 ? 52   GLN A OE1  1 
ATOM   408   N NE2  . GLN A  1 91   ? 201.71861 163.11151 171.52866 1.000 109.47264 ? 52   GLN A NE2  1 
ATOM   409   H H    . GLN A  1 91   ? 205.47648 167.05787 171.36032 1.000 109.47264 ? 52   GLN A H    1 
ATOM   410   H HA   . GLN A  1 91   ? 204.83747 164.42657 171.42877 1.000 109.47264 ? 52   GLN A HA   1 
ATOM   411   H HB2  . GLN A  1 91   ? 203.01282 165.77312 171.77328 1.000 109.47264 ? 52   GLN A HB2  1 
ATOM   412   H HB3  . GLN A  1 91   ? 203.35840 166.63653 170.48876 1.000 109.47264 ? 52   GLN A HB3  1 
ATOM   413   H HG2  . GLN A  1 91   ? 201.53008 165.20619 170.12791 1.000 109.47264 ? 52   GLN A HG2  1 
ATOM   414   H HG3  . GLN A  1 91   ? 202.70928 164.91687 169.10503 1.000 109.47264 ? 52   GLN A HG3  1 
ATOM   415   H HE21 . GLN A  1 91   ? 201.27604 163.72396 171.93937 1.000 109.47264 ? 52   GLN A HE21 1 
ATOM   416   H HE22 . GLN A  1 91   ? 201.69055 162.29914 171.80965 1.000 109.47264 ? 52   GLN A HE22 1 
ATOM   417   N N    . ASP A  1 92   ? 206.14100 163.91969 169.40118 1.000 115.14180 ? 53   ASP A N    1 
ATOM   418   C CA   . ASP A  1 92   ? 206.83065 163.61884 168.15425 1.000 115.14180 ? 53   ASP A CA   1 
ATOM   419   C C    . ASP A  1 92   ? 206.83810 162.11041 167.94458 1.000 115.14180 ? 53   ASP A C    1 
ATOM   420   O O    . ASP A  1 92   ? 206.28407 161.34763 168.74060 1.000 115.14180 ? 53   ASP A O    1 
ATOM   421   C CB   . ASP A  1 92   ? 208.25586 164.18176 168.16727 1.000 115.14180 ? 53   ASP A CB   1 
ATOM   422   C CG   . ASP A  1 92   ? 208.28696 165.69589 168.12540 1.000 115.14180 ? 53   ASP A CG   1 
ATOM   423   O OD1  . ASP A  1 92   ? 207.35551 166.29900 167.55372 1.000 115.14180 ? 53   ASP A OD1  1 
ATOM   424   O OD2  . ASP A  1 92   ? 209.24335 166.28462 168.66941 1.000 115.14180 ? 53   ASP A OD2  1 
ATOM   425   H H    . ASP A  1 92   ? 206.27475 163.34012 170.02237 1.000 115.14180 ? 53   ASP A H    1 
ATOM   426   H HA   . ASP A  1 92   ? 206.35079 164.02391 167.41512 1.000 115.14180 ? 53   ASP A HA   1 
ATOM   427   H HB2  . ASP A  1 92   ? 208.70102 163.89743 168.97920 1.000 115.14180 ? 53   ASP A HB2  1 
ATOM   428   H HB3  . ASP A  1 92   ? 208.73678 163.85141 167.39261 1.000 115.14180 ? 53   ASP A HB3  1 
ATOM   429   N N    . LEU A  1 93   ? 207.46802 161.68402 166.85319 1.000 128.44768 ? 54   LEU A N    1 
ATOM   430   C CA   . LEU A  1 93   ? 207.62171 160.26270 166.55373 1.000 128.44768 ? 54   LEU A CA   1 
ATOM   431   C C    . LEU A  1 93   ? 208.70702 159.69244 167.45638 1.000 128.44768 ? 54   LEU A C    1 
ATOM   432   O O    . LEU A  1 93   ? 209.89410 159.97146 167.27721 1.000 128.44768 ? 54   LEU A O    1 
ATOM   433   C CB   . LEU A  1 93   ? 207.96172 160.05952 165.08095 1.000 128.44768 ? 54   LEU A CB   1 
ATOM   434   C CG   . LEU A  1 93   ? 206.81117 160.14786 164.07116 1.000 128.44768 ? 54   LEU A CG   1 
ATOM   435   C CD1  . LEU A  1 93   ? 205.83815 158.99189 164.26050 1.000 128.44768 ? 54   LEU A CD1  1 
ATOM   436   C CD2  . LEU A  1 93   ? 206.08031 161.47971 164.16519 1.000 128.44768 ? 54   LEU A CD2  1 
ATOM   437   H H    . LEU A  1 93   ? 207.81902 162.20337 166.26432 1.000 128.44768 ? 54   LEU A H    1 
ATOM   438   H HA   . LEU A  1 93   ? 206.79134 159.80138 166.74667 1.000 128.44768 ? 54   LEU A HA   1 
ATOM   439   H HB2  . LEU A  1 93   ? 208.61351 160.73166 164.82764 1.000 128.44768 ? 54   LEU A HB2  1 
ATOM   440   H HB3  . LEU A  1 93   ? 208.35813 159.17963 164.98298 1.000 128.44768 ? 54   LEU A HB3  1 
ATOM   441   H HG   . LEU A  1 93   ? 207.17868 160.07760 163.17618 1.000 128.44768 ? 54   LEU A HG   1 
ATOM   442   H HD11 . LEU A  1 93   ? 205.13457 159.06087 163.59624 1.000 128.44768 ? 54   LEU A HD11 1 
ATOM   443   H HD12 . LEU A  1 93   ? 206.31721 158.15574 164.14885 1.000 128.44768 ? 54   LEU A HD12 1 
ATOM   444   H HD13 . LEU A  1 93   ? 205.45700 159.03904 165.15059 1.000 128.44768 ? 54   LEU A HD13 1 
ATOM   445   H HD21 . LEU A  1 93   ? 205.39814 161.51133 163.47609 1.000 128.44768 ? 54   LEU A HD21 1 
ATOM   446   H HD22 . LEU A  1 93   ? 205.66783 161.55404 165.03956 1.000 128.44768 ? 54   LEU A HD22 1 
ATOM   447   H HD23 . LEU A  1 93   ? 206.71619 162.20010 164.03390 1.000 128.44768 ? 54   LEU A HD23 1 
ATOM   448   N N    . PHE A  1 94   ? 208.30003 158.88601 168.43250 1.000 115.21423 ? 55   PHE A N    1 
ATOM   449   C CA   . PHE A  1 94   ? 209.20742 158.30077 169.40585 1.000 115.21423 ? 55   PHE A CA   1 
ATOM   450   C C    . PHE A  1 94   ? 209.02936 156.78944 169.44515 1.000 115.21423 ? 55   PHE A C    1 
ATOM   451   O O    . PHE A  1 94   ? 208.03612 156.24437 168.95509 1.000 115.21423 ? 55   PHE A O    1 
ATOM   452   C CB   . PHE A  1 94   ? 208.96674 158.87256 170.80903 1.000 115.21423 ? 55   PHE A CB   1 
ATOM   453   C CG   . PHE A  1 94   ? 209.59034 160.21831 171.03631 1.000 115.21423 ? 55   PHE A CG   1 
ATOM   454   C CD1  . PHE A  1 94   ? 210.94885 160.33642 171.27347 1.000 115.21423 ? 55   PHE A CD1  1 
ATOM   455   C CD2  . PHE A  1 94   ? 208.81402 161.36424 171.03249 1.000 115.21423 ? 55   PHE A CD2  1 
ATOM   456   C CE1  . PHE A  1 94   ? 211.52261 161.57392 171.48961 1.000 115.21423 ? 55   PHE A CE1  1 
ATOM   457   C CE2  . PHE A  1 94   ? 209.38251 162.60275 171.25000 1.000 115.21423 ? 55   PHE A CE2  1 
ATOM   458   C CZ   . PHE A  1 94   ? 210.73788 162.70783 171.47787 1.000 115.21423 ? 55   PHE A CZ   1 
ATOM   459   H H    . PHE A  1 94   ? 207.47913 158.65940 168.55216 1.000 115.21423 ? 55   PHE A H    1 
ATOM   460   H HA   . PHE A  1 94   ? 210.12348 158.49253 169.15204 1.000 115.21423 ? 55   PHE A HA   1 
ATOM   461   H HB2  . PHE A  1 94   ? 208.01099 158.96231 170.94831 1.000 115.21423 ? 55   PHE A HB2  1 
ATOM   462   H HB3  . PHE A  1 94   ? 209.33773 158.26013 171.46309 1.000 115.21423 ? 55   PHE A HB3  1 
ATOM   463   H HD1  . PHE A  1 94   ? 211.48199 159.57454 171.28104 1.000 115.21423 ? 55   PHE A HD1  1 
ATOM   464   H HD2  . PHE A  1 94   ? 207.89906 161.29903 170.87847 1.000 115.21423 ? 55   PHE A HD2  1 
ATOM   465   H HE1  . PHE A  1 94   ? 212.43701 161.64253 171.64405 1.000 115.21423 ? 55   PHE A HE1  1 
ATOM   466   H HE2  . PHE A  1 94   ? 208.85142 163.36622 171.24107 1.000 115.21423 ? 55   PHE A HE2  1 
ATOM   467   H HZ   . PHE A  1 94   ? 211.12195 163.54198 171.62377 1.000 115.21423 ? 55   PHE A HZ   1 
ATOM   468   N N    . LEU A  1 95   ? 210.01287 156.11675 170.04100 1.000 126.23824 ? 56   LEU A N    1 
ATOM   469   C CA   . LEU A  1 95   ? 209.91283 154.68786 170.30212 1.000 126.23824 ? 56   LEU A CA   1 
ATOM   470   C C    . LEU A  1 95   ? 209.38711 154.47396 171.71527 1.000 126.23824 ? 56   LEU A C    1 
ATOM   471   O O    . LEU A  1 95   ? 210.07749 154.83479 172.67790 1.000 126.23824 ? 56   LEU A O    1 
ATOM   472   C CB   . LEU A  1 95   ? 211.26454 154.01189 170.14742 1.000 126.23824 ? 56   LEU A CB   1 
ATOM   473   C CG   . LEU A  1 95   ? 211.20941 152.50433 169.88424 1.000 126.23824 ? 56   LEU A CG   1 
ATOM   474   C CD1  . LEU A  1 95   ? 210.73498 152.21288 168.46832 1.000 126.23824 ? 56   LEU A CD1  1 
ATOM   475   C CD2  . LEU A  1 95   ? 212.56168 151.85848 170.14209 1.000 126.23824 ? 56   LEU A CD2  1 
ATOM   476   H H    . LEU A  1 95   ? 210.75183 156.46984 170.30342 1.000 126.23824 ? 56   LEU A H    1 
ATOM   477   H HA   . LEU A  1 95   ? 209.30491 154.29063 169.66312 1.000 126.23824 ? 56   LEU A HA   1 
ATOM   478   H HB2  . LEU A  1 95   ? 211.73121 154.42156 169.40231 1.000 126.23824 ? 56   LEU A HB2  1 
ATOM   479   H HB3  . LEU A  1 95   ? 211.77226 154.14705 170.96267 1.000 126.23824 ? 56   LEU A HB3  1 
ATOM   480   H HG   . LEU A  1 95   ? 210.57112 152.10516 170.49618 1.000 126.23824 ? 56   LEU A HG   1 
ATOM   481   H HD11 . LEU A  1 95   ? 210.64375 151.25343 168.35877 1.000 126.23824 ? 56   LEU A HD11 1 
ATOM   482   H HD12 . LEU A  1 95   ? 209.87889 152.64383 168.32489 1.000 126.23824 ? 56   LEU A HD12 1 
ATOM   483   H HD13 . LEU A  1 95   ? 211.38866 152.55737 167.84005 1.000 126.23824 ? 56   LEU A HD13 1 
ATOM   484   H HD21 . LEU A  1 95   ? 212.51868 150.92478 169.88211 1.000 126.23824 ? 56   LEU A HD21 1 
ATOM   485   H HD22 . LEU A  1 95   ? 213.23562 152.31760 169.61722 1.000 126.23824 ? 56   LEU A HD22 1 
ATOM   486   H HD23 . LEU A  1 95   ? 212.77114 151.92995 171.08646 1.000 126.23824 ? 56   LEU A HD23 1 
ATOM   487   N N    . PRO A  1 96   ? 208.19510 153.90396 171.89413 1.000 113.24771 ? 57   PRO A N    1 
ATOM   488   C CA   . PRO A  1 96   ? 207.66347 153.73776 173.25243 1.000 113.24771 ? 57   PRO A CA   1 
ATOM   489   C C    . PRO A  1 96   ? 208.60207 152.91533 174.12310 1.000 113.24771 ? 57   PRO A C    1 
ATOM   490   O O    . PRO A  1 96   ? 209.25165 151.97702 173.65783 1.000 113.24771 ? 57   PRO A O    1 
ATOM   491   C CB   . PRO A  1 96   ? 206.32765 153.02008 173.02864 1.000 113.24771 ? 57   PRO A CB   1 
ATOM   492   C CG   . PRO A  1 96   ? 205.96034 153.30630 171.61806 1.000 113.24771 ? 57   PRO A CG   1 
ATOM   493   C CD   . PRO A  1 96   ? 207.23918 153.45943 170.86475 1.000 113.24771 ? 57   PRO A CD   1 
ATOM   494   H HA   . PRO A  1 96   ? 207.50464 154.60077 173.66585 1.000 113.24771 ? 57   PRO A HA   1 
ATOM   495   H HB2  . PRO A  1 96   ? 206.44084 152.06674 173.16665 1.000 113.24771 ? 57   PRO A HB2  1 
ATOM   496   H HB3  . PRO A  1 96   ? 205.66000 153.37775 173.63485 1.000 113.24771 ? 57   PRO A HB3  1 
ATOM   497   H HG2  . PRO A  1 96   ? 205.44350 152.56670 171.26196 1.000 113.24771 ? 57   PRO A HG2  1 
ATOM   498   H HG3  . PRO A  1 96   ? 205.44741 154.12596 171.57711 1.000 113.24771 ? 57   PRO A HG3  1 
ATOM   499   H HD2  . PRO A  1 96   ? 207.51576 152.60857 170.49008 1.000 113.24771 ? 57   PRO A HD2  1 
ATOM   500   H HD3  . PRO A  1 96   ? 207.14247 154.13680 170.17707 1.000 113.24771 ? 57   PRO A HD3  1 
ATOM   501   N N    . PHE A  1 97   ? 208.67080 153.28303 175.39947 1.000 111.40514 ? 58   PHE A N    1 
ATOM   502   C CA   . PHE A  1 97   ? 209.52315 152.57324 176.34133 1.000 111.40514 ? 58   PHE A CA   1 
ATOM   503   C C    . PHE A  1 97   ? 209.02635 151.14783 176.54975 1.000 111.40514 ? 58   PHE A C    1 
ATOM   504   O O    . PHE A  1 97   ? 207.82351 150.87374 176.52780 1.000 111.40514 ? 58   PHE A O    1 
ATOM   505   C CB   . PHE A  1 97   ? 209.56024 153.30229 177.68545 1.000 111.40514 ? 58   PHE A CB   1 
ATOM   506   C CG   . PHE A  1 97   ? 210.39636 154.55450 177.68862 1.000 111.40514 ? 58   PHE A CG   1 
ATOM   507   C CD1  . PHE A  1 97   ? 211.05626 154.98495 176.54841 1.000 111.40514 ? 58   PHE A CD1  1 
ATOM   508   C CD2  . PHE A  1 97   ? 210.52331 155.30093 178.84752 1.000 111.40514 ? 58   PHE A CD2  1 
ATOM   509   C CE1  . PHE A  1 97   ? 211.82366 156.13160 176.56847 1.000 111.40514 ? 58   PHE A CE1  1 
ATOM   510   C CE2  . PHE A  1 97   ? 211.28787 156.44853 178.87030 1.000 111.40514 ? 58   PHE A CE2  1 
ATOM   511   C CZ   . PHE A  1 97   ? 211.93739 156.86440 177.72947 1.000 111.40514 ? 58   PHE A CZ   1 
ATOM   512   H H    . PHE A  1 97   ? 208.23362 153.93931 175.74289 1.000 111.40514 ? 58   PHE A H    1 
ATOM   513   H HA   . PHE A  1 97   ? 210.42336 152.51548 175.98606 1.000 111.40514 ? 58   PHE A HA   1 
ATOM   514   H HB2  . PHE A  1 97   ? 208.65501 153.54969 177.93135 1.000 111.40514 ? 58   PHE A HB2  1 
ATOM   515   H HB3  . PHE A  1 97   ? 209.92948 152.70423 178.35237 1.000 111.40514 ? 58   PHE A HB3  1 
ATOM   516   H HD1  . PHE A  1 97   ? 210.98633 154.49833 175.75959 1.000 111.40514 ? 58   PHE A HD1  1 
ATOM   517   H HD2  . PHE A  1 97   ? 210.08705 155.02456 179.62103 1.000 111.40514 ? 58   PHE A HD2  1 
ATOM   518   H HE1  . PHE A  1 97   ? 212.26092 156.41218 175.79716 1.000 111.40514 ? 58   PHE A HE1  1 
ATOM   519   H HE2  . PHE A  1 97   ? 211.36423 156.94126 179.65525 1.000 111.40514 ? 58   PHE A HE2  1 
ATOM   520   H HZ   . PHE A  1 97   ? 212.45296 157.63750 177.74290 1.000 111.40514 ? 58   PHE A HZ   1 
ATOM   521   N N    . PHE A  1 98   ? 209.97430 150.23416 176.76116 1.000 117.14706 ? 59   PHE A N    1 
ATOM   522   C CA   . PHE A  1 98   ? 209.65588 148.82674 176.99277 1.000 117.14706 ? 59   PHE A CA   1 
ATOM   523   C C    . PHE A  1 98   ? 208.76698 148.28717 175.87779 1.000 117.14706 ? 59   PHE A C    1 
ATOM   524   O O    . PHE A  1 98   ? 207.81032 147.54739 176.11628 1.000 117.14706 ? 59   PHE A O    1 
ATOM   525   C CB   . PHE A  1 98   ? 208.99563 148.63819 178.35791 1.000 117.14706 ? 59   PHE A CB   1 
ATOM   526   C CG   . PHE A  1 98   ? 209.73422 149.30490 179.48014 1.000 117.14706 ? 59   PHE A CG   1 
ATOM   527   C CD1  . PHE A  1 98   ? 210.80818 148.67894 180.08805 1.000 117.14706 ? 59   PHE A CD1  1 
ATOM   528   C CD2  . PHE A  1 98   ? 209.36020 150.56140 179.92162 1.000 117.14706 ? 59   PHE A CD2  1 
ATOM   529   C CE1  . PHE A  1 98   ? 211.49262 149.29224 181.11809 1.000 117.14706 ? 59   PHE A CE1  1 
ATOM   530   C CE2  . PHE A  1 98   ? 210.04109 151.18010 180.95067 1.000 117.14706 ? 59   PHE A CE2  1 
ATOM   531   C CZ   . PHE A  1 98   ? 211.10854 150.54438 181.54978 1.000 117.14706 ? 59   PHE A CZ   1 
ATOM   532   H H    . PHE A  1 98   ? 210.81661 150.40652 176.77403 1.000 117.14706 ? 59   PHE A H    1 
ATOM   533   H HA   . PHE A  1 98   ? 210.47518 148.30849 176.99560 1.000 117.14706 ? 59   PHE A HA   1 
ATOM   534   H HB2  . PHE A  1 98   ? 208.10150 149.01293 178.32698 1.000 117.14706 ? 59   PHE A HB2  1 
ATOM   535   H HB3  . PHE A  1 98   ? 208.94863 147.68958 178.55493 1.000 117.14706 ? 59   PHE A HB3  1 
ATOM   536   H HD1  . PHE A  1 98   ? 211.07100 147.83462 179.80003 1.000 117.14706 ? 59   PHE A HD1  1 
ATOM   537   H HD2  . PHE A  1 98   ? 208.64147 150.99444 179.52033 1.000 117.14706 ? 59   PHE A HD2  1 
ATOM   538   H HE1  . PHE A  1 98   ? 212.21203 148.86172 181.52039 1.000 117.14706 ? 59   PHE A HE1  1 
ATOM   539   H HE2  . PHE A  1 98   ? 209.78002 152.02447 181.24019 1.000 117.14706 ? 59   PHE A HE2  1 
ATOM   540   H HZ   . PHE A  1 98   ? 211.56793 150.95926 182.24373 1.000 117.14706 ? 59   PHE A HZ   1 
ATOM   541   N N    . SER A  1 99   ? 209.08724 148.66400 174.64454 1.000 123.27340 ? 60   SER A N    1 
ATOM   542   C CA   . SER A  1 99   ? 208.26892 148.28788 173.50222 1.000 123.27340 ? 60   SER A CA   1 
ATOM   543   C C    . SER A  1 99   ? 208.77135 146.98575 172.88494 1.000 123.27340 ? 60   SER A C    1 
ATOM   544   O O    . SER A  1 99   ? 209.91942 146.58075 173.06831 1.000 123.27340 ? 60   SER A O    1 
ATOM   545   C CB   . SER A  1 99   ? 208.26458 149.40296 172.45724 1.000 123.27340 ? 60   SER A CB   1 
ATOM   546   O OG   . SER A  1 99   ? 209.58423 149.74212 172.06961 1.000 123.27340 ? 60   SER A OG   1 
ATOM   547   H H    . SER A  1 99   ? 209.77471 149.13972 174.44382 1.000 123.27340 ? 60   SER A H    1 
ATOM   548   H HA   . SER A  1 99   ? 207.35503 148.14875 173.79604 1.000 123.27340 ? 60   SER A HA   1 
ATOM   549   H HB2  . SER A  1 99   ? 207.77656 149.09856 171.67605 1.000 123.27340 ? 60   SER A HB2  1 
ATOM   550   H HB3  . SER A  1 99   ? 207.83201 150.18550 172.83257 1.000 123.27340 ? 60   SER A HB3  1 
ATOM   551   H HG   . SER A  1 99   ? 209.96733 149.07208 171.73813 1.000 123.27340 ? 60   SER A HG   1 
ATOM   552   N N    . ASN A  1 100  ? 207.88972 146.32777 172.13681 1.000 132.20400 ? 61   ASN A N    1 
ATOM   553   C CA   . ASN A  1 100  ? 208.22219 145.07536 171.46688 1.000 132.20400 ? 61   ASN A CA   1 
ATOM   554   C C    . ASN A  1 100  ? 208.99535 145.39614 170.19392 1.000 132.20400 ? 61   ASN A C    1 
ATOM   555   O O    . ASN A  1 100  ? 208.41512 145.85477 169.20453 1.000 132.20400 ? 61   ASN A O    1 
ATOM   556   C CB   . ASN A  1 100  ? 206.96131 144.27333 171.15425 1.000 132.20400 ? 61   ASN A CB   1 
ATOM   557   C CG   . ASN A  1 100  ? 206.35299 143.63730 172.38833 1.000 132.20400 ? 61   ASN A CG   1 
ATOM   558   O OD1  . ASN A  1 100  ? 205.24568 143.98404 172.79893 1.000 132.20400 ? 61   ASN A OD1  1 
ATOM   559   N ND2  . ASN A  1 100  ? 207.07592 142.69671 172.98556 1.000 132.20400 ? 61   ASN A ND2  1 
ATOM   560   H H    . ASN A  1 100  ? 207.08212 146.59013 172.00045 1.000 132.20400 ? 61   ASN A H    1 
ATOM   561   H HA   . ASN A  1 100  ? 208.78998 144.54107 172.04387 1.000 132.20400 ? 61   ASN A HA   1 
ATOM   562   H HB2  . ASN A  1 100  ? 206.29882 144.86392 170.76262 1.000 132.20400 ? 61   ASN A HB2  1 
ATOM   563   H HB3  . ASN A  1 100  ? 207.18409 143.56459 170.53041 1.000 132.20400 ? 61   ASN A HB3  1 
ATOM   564   H HD22 . ASN A  1 100  ? 206.77506 142.30449 173.68926 1.000 132.20400 ? 61   ASN A HD22 1 
ATOM   565   N N    . VAL A  1 101  ? 210.30330 145.15467 170.21965 1.000 143.04818 ? 62   VAL A N    1 
ATOM   566   C CA   . VAL A  1 101  ? 211.16864 145.32443 169.05979 1.000 143.04818 ? 62   VAL A CA   1 
ATOM   567   C C    . VAL A  1 101  ? 211.56133 143.93871 168.57196 1.000 143.04818 ? 62   VAL A C    1 
ATOM   568   O O    . VAL A  1 101  ? 211.86682 143.04926 169.37954 1.000 143.04818 ? 62   VAL A O    1 
ATOM   569   C CB   . VAL A  1 101  ? 212.41089 146.17154 169.38825 1.000 143.04818 ? 62   VAL A CB   1 
ATOM   570   C CG1  . VAL A  1 101  ? 211.99989 147.55757 169.85957 1.000 143.04818 ? 62   VAL A CG1  1 
ATOM   571   C CG2  . VAL A  1 101  ? 213.28111 145.48020 170.42245 1.000 143.04818 ? 62   VAL A CG2  1 
ATOM   572   H H    . VAL A  1 101  ? 210.72044 144.88153 170.91964 1.000 143.04818 ? 62   VAL A H    1 
ATOM   573   H HA   . VAL A  1 101  ? 210.67745 145.76858 168.35107 1.000 143.04818 ? 62   VAL A HA   1 
ATOM   574   H HB   . VAL A  1 101  ? 212.93924 146.27738 168.58184 1.000 143.04818 ? 62   VAL A HB   1 
ATOM   575   H HG11 . VAL A  1 101  ? 212.79736 148.09187 169.99897 1.000 143.04818 ? 62   VAL A HG11 1 
ATOM   576   H HG12 . VAL A  1 101  ? 211.44049 147.96798 169.18174 1.000 143.04818 ? 62   VAL A HG12 1 
ATOM   577   H HG13 . VAL A  1 101  ? 211.50669 147.47467 170.69071 1.000 143.04818 ? 62   VAL A HG13 1 
ATOM   578   H HG21 . VAL A  1 101  ? 213.92565 146.11708 170.76828 1.000 143.04818 ? 62   VAL A HG21 1 
ATOM   579   H HG22 . VAL A  1 101  ? 212.72416 145.14984 171.14374 1.000 143.04818 ? 62   VAL A HG22 1 
ATOM   580   H HG23 . VAL A  1 101  ? 213.74330 144.74265 169.99567 1.000 143.04818 ? 62   VAL A HG23 1 
ATOM   581   N N    . THR A  1 102  ? 211.53035 143.75153 167.25574 1.000 156.66361 ? 63   THR A N    1 
ATOM   582   C CA   . THR A  1 102  ? 211.77619 142.44355 166.66839 1.000 156.66361 ? 63   THR A CA   1 
ATOM   583   C C    . THR A  1 102  ? 213.27016 142.22023 166.47645 1.000 156.66361 ? 63   THR A C    1 
ATOM   584   O O    . THR A  1 102  ? 213.97096 143.07289 165.91941 1.000 156.66361 ? 63   THR A O    1 
ATOM   585   C CB   . THR A  1 102  ? 211.04785 142.31435 165.33082 1.000 156.66361 ? 63   THR A CB   1 
ATOM   586   O OG1  . THR A  1 102  ? 209.70002 142.78155 165.46910 1.000 156.66361 ? 63   THR A OG1  1 
ATOM   587   C CG2  . THR A  1 102  ? 211.03436 140.86371 164.86658 1.000 156.66361 ? 63   THR A CG2  1 
ATOM   588   H H    . THR A  1 102  ? 211.36823 144.36991 166.68061 1.000 156.66361 ? 63   THR A H    1 
ATOM   589   H HA   . THR A  1 102  ? 211.44057 141.75616 167.26486 1.000 156.66361 ? 63   THR A HA   1 
ATOM   590   H HB   . THR A  1 102  ? 211.50429 142.84832 164.66345 1.000 156.66361 ? 63   THR A HB   1 
ATOM   591   H HG1  . THR A  1 102  ? 209.28662 142.30489 166.02381 1.000 156.66361 ? 63   THR A HG1  1 
ATOM   592   H HG21 . THR A  1 102  ? 210.53251 140.78510 164.04025 1.000 156.66361 ? 63   THR A HG21 1 
ATOM   593   H HG22 . THR A  1 102  ? 211.94108 140.55427 164.71493 1.000 156.66361 ? 63   THR A HG22 1 
ATOM   594   H HG23 . THR A  1 102  ? 210.61912 140.30388 165.54128 1.000 156.66361 ? 63   THR A HG23 1 
ATOM   595   N N    . TRP A  1 103  ? 213.75148 141.07568 166.95441 1.000 161.58471 ? 64   TRP A N    1 
ATOM   596   C CA   . TRP A  1 103  ? 215.12306 140.64473 166.73434 1.000 161.58471 ? 64   TRP A CA   1 
ATOM   597   C C    . TRP A  1 103  ? 215.18301 139.75759 165.49989 1.000 161.58471 ? 64   TRP A C    1 
ATOM   598   O O    . TRP A  1 103  ? 214.31346 138.90741 165.28890 1.000 161.58471 ? 64   TRP A O    1 
ATOM   599   C CB   . TRP A  1 103  ? 215.65037 139.88157 167.95099 1.000 161.58471 ? 64   TRP A CB   1 
ATOM   600   C CG   . TRP A  1 103  ? 217.10976 139.53613 167.87592 1.000 161.58471 ? 64   TRP A CG   1 
ATOM   601   C CD1  . TRP A  1 103  ? 218.06008 140.14082 167.10549 1.000 161.58471 ? 64   TRP A CD1  1 
ATOM   602   C CD2  . TRP A  1 103  ? 217.78288 138.49991 168.60164 1.000 161.58471 ? 64   TRP A CD2  1 
ATOM   603   N NE1  . TRP A  1 103  ? 219.28186 139.54693 167.30710 1.000 161.58471 ? 64   TRP A NE1  1 
ATOM   604   C CE2  . TRP A  1 103  ? 219.13889 138.53637 168.22095 1.000 161.58471 ? 64   TRP A CE2  1 
ATOM   605   C CE3  . TRP A  1 103  ? 217.37025 137.54533 169.53631 1.000 161.58471 ? 64   TRP A CE3  1 
ATOM   606   C CZ2  . TRP A  1 103  ? 220.08451 137.65575 168.74197 1.000 161.58471 ? 64   TRP A CZ2  1 
ATOM   607   C CZ3  . TRP A  1 103  ? 218.31066 136.67207 170.05246 1.000 161.58471 ? 64   TRP A CZ3  1 
ATOM   608   C CH2  . TRP A  1 103  ? 219.65170 136.73326 169.65412 1.000 161.58471 ? 64   TRP A CH2  1 
ATOM   609   H H    . TRP A  1 103  ? 213.28885 140.51997 167.42004 1.000 161.58471 ? 64   TRP A H    1 
ATOM   610   H HA   . TRP A  1 103  ? 215.68571 141.42070 166.58602 1.000 161.58471 ? 64   TRP A HA   1 
ATOM   611   H HB2  . TRP A  1 103  ? 215.51588 140.42625 168.74226 1.000 161.58471 ? 64   TRP A HB2  1 
ATOM   612   H HB3  . TRP A  1 103  ? 215.15497 139.05199 168.03621 1.000 161.58471 ? 64   TRP A HB3  1 
ATOM   613   H HD1  . TRP A  1 103  ? 217.90351 140.85285 166.52810 1.000 161.58471 ? 64   TRP A HD1  1 
ATOM   614   H HE1  . TRP A  1 103  ? 220.01660 139.77252 166.92222 1.000 161.58471 ? 64   TRP A HE1  1 
ATOM   615   H HE3  . TRP A  1 103  ? 216.48136 137.49855 169.80558 1.000 161.58471 ? 64   TRP A HE3  1 
ATOM   616   H HZ2  . TRP A  1 103  ? 220.97600 137.69368 168.47960 1.000 161.58471 ? 64   TRP A HZ2  1 
ATOM   617   H HZ3  . TRP A  1 103  ? 218.04771 136.03286 170.67468 1.000 161.58471 ? 64   TRP A HZ3  1 
ATOM   618   H HH2  . TRP A  1 103  ? 220.26175 136.13305 170.01800 1.000 161.58471 ? 64   TRP A HH2  1 
ATOM   619   N N    . PHE A  1 104  ? 216.21315 139.96076 164.68494 1.000 168.40255 ? 65   PHE A N    1 
ATOM   620   C CA   . PHE A  1 104  ? 216.40017 139.21532 163.45136 1.000 168.40255 ? 65   PHE A CA   1 
ATOM   621   C C    . PHE A  1 104  ? 217.77304 138.56465 163.46225 1.000 168.40255 ? 65   PHE A C    1 
ATOM   622   O O    . PHE A  1 104  ? 218.78868 139.23933 163.68424 1.000 168.40255 ? 65   PHE A O    1 
ATOM   623   C CB   . PHE A  1 104  ? 216.23996 140.12699 162.23600 1.000 168.40255 ? 65   PHE A CB   1 
ATOM   624   C CG   . PHE A  1 104  ? 214.82622 140.56256 162.00325 1.000 168.40255 ? 65   PHE A CG   1 
ATOM   625   C CD1  . PHE A  1 104  ? 214.30364 141.64656 162.68512 1.000 168.40255 ? 65   PHE A CD1  1 
ATOM   626   C CD2  . PHE A  1 104  ? 214.01135 139.87466 161.12127 1.000 168.40255 ? 65   PHE A CD2  1 
ATOM   627   C CE1  . PHE A  1 104  ? 213.00029 142.04471 162.48211 1.000 168.40255 ? 65   PHE A CE1  1 
ATOM   628   C CE2  . PHE A  1 104  ? 212.70492 140.26905 160.91415 1.000 168.40255 ? 65   PHE A CE2  1 
ATOM   629   C CZ   . PHE A  1 104  ? 212.19861 141.35501 161.59606 1.000 168.40255 ? 65   PHE A CZ   1 
ATOM   630   H H    . PHE A  1 104  ? 216.83005 140.54187 164.82959 1.000 168.40255 ? 65   PHE A H    1 
ATOM   631   H HA   . PHE A  1 104  ? 215.73341 138.51359 163.39284 1.000 168.40255 ? 65   PHE A HA   1 
ATOM   632   H HB2  . PHE A  1 104  ? 216.77679 140.92243 162.37400 1.000 168.40255 ? 65   PHE A HB2  1 
ATOM   633   H HB3  . PHE A  1 104  ? 216.54301 139.65531 161.44442 1.000 168.40255 ? 65   PHE A HB3  1 
ATOM   634   H HD1  . PHE A  1 104  ? 214.83963 142.11510 163.28362 1.000 168.40255 ? 65   PHE A HD1  1 
ATOM   635   H HD2  . PHE A  1 104  ? 214.34914 139.14134 160.65972 1.000 168.40255 ? 65   PHE A HD2  1 
ATOM   636   H HE1  . PHE A  1 104  ? 212.66131 142.77784 162.94228 1.000 168.40255 ? 65   PHE A HE1  1 
ATOM   637   H HE2  . PHE A  1 104  ? 212.16695 139.80244 160.31610 1.000 168.40255 ? 65   PHE A HE2  1 
ATOM   638   H HZ   . PHE A  1 104  ? 211.31905 141.62340 161.45739 1.000 168.40255 ? 65   PHE A HZ   1 
ATOM   639   N N    . HIS A  1 105  ? 217.78394 137.25247 163.23111 1.000 184.71058 ? 66   HIS A N    1 
ATOM   640   C CA   . HIS A  1 105  ? 218.98309 136.43181 163.21142 1.000 184.71058 ? 66   HIS A CA   1 
ATOM   641   C C    . HIS A  1 105  ? 218.91783 135.50318 162.00859 1.000 184.71058 ? 66   HIS A C    1 
ATOM   642   O O    . HIS A  1 105  ? 217.86216 134.93717 161.70923 1.000 184.71058 ? 66   HIS A O    1 
ATOM   643   C CB   . HIS A  1 105  ? 219.11275 135.62367 164.51264 1.000 184.71058 ? 66   HIS A CB   1 
ATOM   644   C CG   . HIS A  1 105  ? 220.41040 134.88943 164.65051 1.000 184.71058 ? 66   HIS A CG   1 
ATOM   645   N ND1  . HIS A  1 105  ? 220.84332 133.95962 163.72990 1.000 184.71058 ? 66   HIS A ND1  1 
ATOM   646   C CD2  . HIS A  1 105  ? 221.36701 134.94419 165.60741 1.000 184.71058 ? 66   HIS A CD2  1 
ATOM   647   C CE1  . HIS A  1 105  ? 222.01082 133.47450 164.11263 1.000 184.71058 ? 66   HIS A CE1  1 
ATOM   648   N NE2  . HIS A  1 105  ? 222.35176 134.05648 165.24813 1.000 184.71058 ? 66   HIS A NE2  1 
ATOM   649   H H    . HIS A  1 105  ? 217.06986 136.79897 163.07625 1.000 184.71058 ? 66   HIS A H    1 
ATOM   650   H HA   . HIS A  1 105  ? 219.75580 137.00348 163.11478 1.000 184.71058 ? 66   HIS A HA   1 
ATOM   651   H HB2  . HIS A  1 105  ? 219.03524 136.23083 165.26514 1.000 184.71058 ? 66   HIS A HB2  1 
ATOM   652   H HB3  . HIS A  1 105  ? 218.39793 134.96880 164.54486 1.000 184.71058 ? 66   HIS A HB3  1 
ATOM   653   H HD2  . HIS A  1 105  ? 221.35946 135.48328 166.36513 1.000 184.71058 ? 66   HIS A HD2  1 
ATOM   654   H HE1  . HIS A  1 105  ? 222.50919 132.83397 163.65831 1.000 184.71058 ? 66   HIS A HE1  1 
ATOM   655   H HE2  . HIS A  1 105  ? 223.07282 133.90361 165.69118 1.000 184.71058 ? 66   HIS A HE2  1 
ATOM   656   N N    . ALA A  1 106  ? 220.04618 135.34927 161.32240 1.000 194.75257 ? 67   ALA A N    1 
ATOM   657   C CA   . ALA A  1 106  ? 220.12545 134.56639 160.09721 1.000 194.75257 ? 67   ALA A CA   1 
ATOM   658   C C    . ALA A  1 106  ? 220.84288 133.25389 160.37345 1.000 194.75257 ? 67   ALA A C    1 
ATOM   659   O O    . ALA A  1 106  ? 221.93526 133.24711 160.95124 1.000 194.75257 ? 67   ALA A O    1 
ATOM   660   C CB   . ALA A  1 106  ? 220.85394 135.34165 158.99754 1.000 194.75257 ? 67   ALA A CB   1 
ATOM   661   H H    . ALA A  1 106  ? 220.79767 135.69659 161.55503 1.000 194.75257 ? 67   ALA A H    1 
ATOM   662   H HA   . ALA A  1 106  ? 219.23005 134.36423 159.78408 1.000 194.75257 ? 67   ALA A HA   1 
ATOM   663   H HB1  . ALA A  1 106  ? 220.87386 134.80194 158.19186 1.000 194.75257 ? 67   ALA A HB1  1 
ATOM   664   H HB2  . ALA A  1 106  ? 220.38014 136.17082 158.82952 1.000 194.75257 ? 67   ALA A HB2  1 
ATOM   665   H HB3  . ALA A  1 106  ? 221.75851 135.53103 159.29140 1.000 194.75257 ? 67   ALA A HB3  1 
ATOM   666   N N    . ILE A  1 107  ? 220.22677 132.14870 159.95913 1.000 200.45773 ? 68   ILE A N    1 
ATOM   667   C CA   . ILE A  1 107  ? 220.83192 130.82292 160.08924 1.000 200.45773 ? 68   ILE A CA   1 
ATOM   668   C C    . ILE A  1 107  ? 221.68721 130.62845 158.84087 1.000 200.45773 ? 68   ILE A C    1 
ATOM   669   O O    . ILE A  1 107  ? 221.19888 130.23979 157.77958 1.000 200.45773 ? 68   ILE A O    1 
ATOM   670   C CB   . ILE A  1 107  ? 219.78282 129.72635 160.25680 1.000 200.45773 ? 68   ILE A CB   1 
ATOM   671   C CG1  . ILE A  1 107  ? 218.87348 130.02855 161.45352 1.000 200.45773 ? 68   ILE A CG1  1 
ATOM   672   C CG2  . ILE A  1 107  ? 220.45380 128.36897 160.42369 1.000 200.45773 ? 68   ILE A CG2  1 
ATOM   673   C CD1  . ILE A  1 107  ? 219.59655 130.10851 162.78704 1.000 200.45773 ? 68   ILE A CD1  1 
ATOM   674   H H    . ILE A  1 107  ? 219.44790 132.13954 159.59471 1.000 200.45773 ? 68   ILE A H    1 
ATOM   675   H HA   . ILE A  1 107  ? 221.41770 130.80886 160.86193 1.000 200.45773 ? 68   ILE A HA   1 
ATOM   676   H HB   . ILE A  1 107  ? 219.23625 129.70015 159.45633 1.000 200.45773 ? 68   ILE A HB   1 
ATOM   677   H HG12 . ILE A  1 107  ? 218.43310 130.87988 161.30513 1.000 200.45773 ? 68   ILE A HG12 1 
ATOM   678   H HG13 . ILE A  1 107  ? 218.20844 129.32570 161.52219 1.000 200.45773 ? 68   ILE A HG13 1 
ATOM   679   H HG21 . ILE A  1 107  ? 219.78718 127.72090 160.70056 1.000 200.45773 ? 68   ILE A HG21 1 
ATOM   680   H HG22 . ILE A  1 107  ? 220.84252 128.10145 159.57627 1.000 200.45773 ? 68   ILE A HG22 1 
ATOM   681   H HG23 . ILE A  1 107  ? 221.14635 128.43927 161.09912 1.000 200.45773 ? 68   ILE A HG23 1 
ATOM   682   H HD11 . ILE A  1 107  ? 218.94330 130.25867 163.48820 1.000 200.45773 ? 68   ILE A HD11 1 
ATOM   683   H HD12 . ILE A  1 107  ? 220.06431 129.27432 162.94726 1.000 200.45773 ? 68   ILE A HD12 1 
ATOM   684   H HD13 . ILE A  1 107  ? 220.22807 130.84401 162.76385 1.000 200.45773 ? 68   ILE A HD13 1 
ATOM   685   N N    . HIS A  1 108  ? 222.98083 130.91973 158.98052 1.000 198.60044 ? 69   HIS A N    1 
ATOM   686   C CA   . HIS A  1 108  ? 223.97725 130.82328 157.90687 1.000 198.60044 ? 69   HIS A CA   1 
ATOM   687   C C    . HIS A  1 108  ? 223.51760 130.04683 156.67588 1.000 198.60044 ? 69   HIS A C    1 
ATOM   688   O O    . HIS A  1 108  ? 223.16195 130.63656 155.65561 1.000 198.60044 ? 69   HIS A O    1 
ATOM   689   C CB   . HIS A  1 108  ? 225.24891 130.17378 158.45348 1.000 198.60044 ? 69   HIS A CB   1 
ATOM   690   C CG   . HIS A  1 108  ? 224.99862 128.90183 159.20166 1.000 198.60044 ? 69   HIS A CG   1 
ATOM   691   N ND1  . HIS A  1 108  ? 224.56548 128.88109 160.50996 1.000 198.60044 ? 69   HIS A ND1  1 
ATOM   692   C CD2  . HIS A  1 108  ? 225.11215 127.60696 158.82250 1.000 198.60044 ? 69   HIS A CD2  1 
ATOM   693   C CE1  . HIS A  1 108  ? 224.42723 127.62844 160.90598 1.000 198.60044 ? 69   HIS A CE1  1 
ATOM   694   N NE2  . HIS A  1 108  ? 224.75261 126.83561 159.90089 1.000 198.60044 ? 69   HIS A NE2  1 
ATOM   695   H H    . HIS A  1 108  ? 223.32079 131.18953 159.72294 1.000 198.60044 ? 69   HIS A H    1 
ATOM   696   H HA   . HIS A  1 108  ? 224.20642 131.72048 157.61782 1.000 198.60044 ? 69   HIS A HA   1 
ATOM   697   H HB2  . HIS A  1 108  ? 225.84047 129.97111 157.71201 1.000 198.60044 ? 69   HIS A HB2  1 
ATOM   698   H HB3  . HIS A  1 108  ? 225.68173 130.79496 159.05984 1.000 198.60044 ? 69   HIS A HB3  1 
ATOM   699   H HD2  . HIS A  1 108  ? 225.38442 127.29786 157.98876 1.000 198.60044 ? 69   HIS A HD2  1 
ATOM   700   H HE1  . HIS A  1 108  ? 224.14795 127.35207 161.74891 1.000 198.60044 ? 69   HIS A HE1  1 
ATOM   701   H HE2  . HIS A  1 108  ? 224.74087 125.97592 159.91856 1.000 198.60044 ? 69   HIS A HE2  1 
ATOM   702   N N    . LYS A  1 116  ? 221.72223 127.39915 153.35391 1.000 197.19041 ? 77   LYS A N    1 
ATOM   703   C CA   . LYS A  1 116  ? 220.97746 127.00396 154.54331 1.000 197.19041 ? 77   LYS A CA   1 
ATOM   704   C C    . LYS A  1 116  ? 219.74713 127.88940 154.71826 1.000 197.19041 ? 77   LYS A C    1 
ATOM   705   O O    . LYS A  1 116  ? 219.29787 128.53433 153.77072 1.000 197.19041 ? 77   LYS A O    1 
ATOM   706   C CB   . LYS A  1 116  ? 221.86742 127.08028 155.78716 1.000 197.19041 ? 77   LYS A CB   1 
ATOM   707   C CG   . LYS A  1 116  ? 223.33064 126.72559 155.54339 1.000 197.19041 ? 77   LYS A CG   1 
ATOM   708   C CD   . LYS A  1 116  ? 223.48996 125.33060 154.95264 1.000 197.19041 ? 77   LYS A CD   1 
ATOM   709   C CE   . LYS A  1 116  ? 224.93732 125.04572 154.58293 1.000 197.19041 ? 77   LYS A CE   1 
ATOM   710   N NZ   . LYS A  1 116  ? 225.40605 125.89334 153.45164 1.000 197.19041 ? 77   LYS A NZ   1 
ATOM   711   H HA   . LYS A  1 116  ? 220.67849 126.08685 154.44134 1.000 197.19041 ? 77   LYS A HA   1 
ATOM   712   H HB2  . LYS A  1 116  ? 221.83704 127.98483 156.13468 1.000 197.19041 ? 77   LYS A HB2  1 
ATOM   713   H HB3  . LYS A  1 116  ? 221.52310 126.46395 156.45237 1.000 197.19041 ? 77   LYS A HB3  1 
ATOM   714   H HG2  . LYS A  1 116  ? 223.71869 127.36472 154.92575 1.000 197.19041 ? 77   LYS A HG2  1 
ATOM   715   H HG3  . LYS A  1 116  ? 223.80662 126.74953 156.38821 1.000 197.19041 ? 77   LYS A HG3  1 
ATOM   716   H HD2  . LYS A  1 116  ? 223.20850 124.67216 155.60690 1.000 197.19041 ? 77   LYS A HD2  1 
ATOM   717   H HD3  . LYS A  1 116  ? 222.95464 125.25396 154.14796 1.000 197.19041 ? 77   LYS A HD3  1 
ATOM   718   H HE2  . LYS A  1 116  ? 225.50307 125.22630 155.34991 1.000 197.19041 ? 77   LYS A HE2  1 
ATOM   719   H HE3  . LYS A  1 116  ? 225.02074 124.11627 154.31821 1.000 197.19041 ? 77   LYS A HE3  1 
ATOM   720   H HZ1  . LYS A  1 116  ? 226.24558 125.68440 153.24270 1.000 197.19041 ? 77   LYS A HZ1  1 
ATOM   721   H HZ2  . LYS A  1 116  ? 224.88938 125.76178 152.73898 1.000 197.19041 ? 77   LYS A HZ2  1 
ATOM   722   H HZ3  . LYS A  1 116  ? 225.37019 126.75275 153.68003 1.000 197.19041 ? 77   LYS A HZ3  1 
ATOM   723   N N    . ARG A  1 117  ? 219.20488 127.91845 155.93556 1.000 201.54855 ? 78   ARG A N    1 
ATOM   724   C CA   . ARG A  1 117  ? 218.02191 128.72016 156.22383 1.000 201.54855 ? 78   ARG A CA   1 
ATOM   725   C C    . ARG A  1 117  ? 218.40646 130.16547 156.51430 1.000 201.54855 ? 78   ARG A C    1 
ATOM   726   O O    . ARG A  1 117  ? 218.05542 130.71046 157.56579 1.000 201.54855 ? 78   ARG A O    1 
ATOM   727   C CB   . ARG A  1 117  ? 217.25055 128.12501 157.40466 1.000 201.54855 ? 78   ARG A CB   1 
ATOM   728   C CG   . ARG A  1 117  ? 216.84135 126.66805 157.21649 1.000 201.54855 ? 78   ARG A CG   1 
ATOM   729   C CD   . ARG A  1 117  ? 216.14109 126.44280 155.88350 1.000 201.54855 ? 78   ARG A CD   1 
ATOM   730   N NE   . ARG A  1 117  ? 217.08741 126.22037 154.79615 1.000 201.54855 ? 78   ARG A NE   1 
ATOM   731   C CZ   . ARG A  1 117  ? 216.81726 126.41226 153.51174 1.000 201.54855 ? 78   ARG A CZ   1 
ATOM   732   N NH1  . ARG A  1 117  ? 215.62671 126.82561 153.10814 1.000 201.54855 ? 78   ARG A NH1  1 
ATOM   733   N NH2  . ARG A  1 117  ? 217.76673 126.18505 152.60854 1.000 201.54855 ? 78   ARG A NH2  1 
ATOM   734   H H    . ARG A  1 117  ? 219.50314 127.47987 156.61242 1.000 201.54855 ? 78   ARG A H    1 
ATOM   735   H HA   . ARG A  1 117  ? 217.44042 128.72042 155.44788 1.000 201.54855 ? 78   ARG A HA   1 
ATOM   736   H HB2  . ARG A  1 117  ? 217.80810 128.17460 158.19689 1.000 201.54855 ? 78   ARG A HB2  1 
ATOM   737   H HB3  . ARG A  1 117  ? 216.44188 128.64308 157.54067 1.000 201.54855 ? 78   ARG A HB3  1 
ATOM   738   H HG2  . ARG A  1 117  ? 217.63344 126.10862 157.24067 1.000 201.54855 ? 78   ARG A HG2  1 
ATOM   739   H HG3  . ARG A  1 117  ? 216.23066 126.41397 157.92602 1.000 201.54855 ? 78   ARG A HG3  1 
ATOM   740   H HD2  . ARG A  1 117  ? 215.57018 125.66159 155.95166 1.000 201.54855 ? 78   ARG A HD2  1 
ATOM   741   H HD3  . ARG A  1 117  ? 215.61114 127.22650 155.67011 1.000 201.54855 ? 78   ARG A HD3  1 
ATOM   742   H HE   . ARG A  1 117  ? 217.86857 125.92417 155.00043 1.000 201.54855 ? 78   ARG A HE   1 
ATOM   743   H HH11 . ARG A  1 117  ? 215.00360 126.97662 153.68075 1.000 201.54855 ? 78   ARG A HH11 1 
ATOM   744   H HH12 . ARG A  1 117  ? 215.47565 126.94285 152.26970 1.000 201.54855 ? 78   ARG A HH12 1 
ATOM   745   H HH21 . ARG A  1 117  ? 218.54407 125.91647 152.86008 1.000 201.54855 ? 78   ARG A HH21 1 
ATOM   746   H HH22 . ARG A  1 117  ? 217.60319 126.30600 151.77297 1.000 201.54855 ? 78   ARG A HH22 1 
ATOM   747   N N    . PHE A  1 118  ? 219.12459 130.79145 155.58606 1.000 200.43781 ? 79   PHE A N    1 
ATOM   748   C CA   . PHE A  1 118  ? 219.52688 132.18014 155.75481 1.000 200.43781 ? 79   PHE A CA   1 
ATOM   749   C C    . PHE A  1 118  ? 218.30665 133.09275 155.72191 1.000 200.43781 ? 79   PHE A C    1 
ATOM   750   O O    . PHE A  1 118  ? 217.41062 132.92934 154.88892 1.000 200.43781 ? 79   PHE A O    1 
ATOM   751   C CB   . PHE A  1 118  ? 220.51736 132.57175 154.65888 1.000 200.43781 ? 79   PHE A CB   1 
ATOM   752   C CG   . PHE A  1 118  ? 220.95937 134.00369 154.72040 1.000 200.43781 ? 79   PHE A CG   1 
ATOM   753   C CD1  . PHE A  1 118  ? 221.98227 134.39052 155.56941 1.000 200.43781 ? 79   PHE A CD1  1 
ATOM   754   C CD2  . PHE A  1 118  ? 220.36308 134.96068 153.91742 1.000 200.43781 ? 79   PHE A CD2  1 
ATOM   755   C CE1  . PHE A  1 118  ? 222.39368 135.70713 155.62437 1.000 200.43781 ? 79   PHE A CE1  1 
ATOM   756   C CE2  . PHE A  1 118  ? 220.77135 136.27769 153.96726 1.000 200.43781 ? 79   PHE A CE2  1 
ATOM   757   C CZ   . PHE A  1 118  ? 221.78843 136.65123 154.82009 1.000 200.43781 ? 79   PHE A CZ   1 
ATOM   758   H H    . PHE A  1 118  ? 219.38995 130.43422 154.85030 1.000 200.43781 ? 79   PHE A H    1 
ATOM   759   H HA   . PHE A  1 118  ? 219.96430 132.28588 156.61414 1.000 200.43781 ? 79   PHE A HA   1 
ATOM   760   H HB2  . PHE A  1 118  ? 221.30700 132.01427 154.73828 1.000 200.43781 ? 79   PHE A HB2  1 
ATOM   761   H HB3  . PHE A  1 118  ? 220.09961 132.42785 153.79541 1.000 200.43781 ? 79   PHE A HB3  1 
ATOM   762   H HD1  . PHE A  1 118  ? 222.39265 133.75741 156.11312 1.000 200.43781 ? 79   PHE A HD1  1 
ATOM   763   H HD2  . PHE A  1 118  ? 219.67690 134.71368 153.34029 1.000 200.43781 ? 79   PHE A HD2  1 
ATOM   764   H HE1  . PHE A  1 118  ? 223.07996 135.95681 156.20026 1.000 200.43781 ? 79   PHE A HE1  1 
ATOM   765   H HE2  . PHE A  1 118  ? 220.36228 136.91210 153.42542 1.000 200.43781 ? 79   PHE A HE2  1 
ATOM   766   H HZ   . PHE A  1 118  ? 222.06418 137.53867 154.85540 1.000 200.43781 ? 79   PHE A HZ   1 
ATOM   767   N N    . ASP A  1 119  ? 218.27580 134.06057 156.63632 1.000 196.92211 ? 80   ASP A N    1 
ATOM   768   C CA   . ASP A  1 119  ? 217.13856 134.95621 156.80307 1.000 196.92211 ? 80   ASP A CA   1 
ATOM   769   C C    . ASP A  1 119  ? 217.59070 136.40212 156.65881 1.000 196.92211 ? 80   ASP A C    1 
ATOM   770   O O    . ASP A  1 119  ? 218.60952 136.80009 157.23347 1.000 196.92211 ? 80   ASP A O    1 
ATOM   771   C CB   . ASP A  1 119  ? 216.47476 134.75090 158.16850 1.000 196.92211 ? 80   ASP A CB   1 
ATOM   772   C CG   . ASP A  1 119  ? 216.18293 133.29265 158.46297 1.000 196.92211 ? 80   ASP A CG   1 
ATOM   773   O OD1  . ASP A  1 119  ? 216.04270 132.50603 157.50307 1.000 196.92211 ? 80   ASP A OD1  1 
ATOM   774   O OD2  . ASP A  1 119  ? 216.09302 132.93299 159.65582 1.000 196.92211 ? 80   ASP A OD2  1 
ATOM   775   H H    . ASP A  1 119  ? 218.91921 134.21983 157.18429 1.000 196.92211 ? 80   ASP A H    1 
ATOM   776   H HA   . ASP A  1 119  ? 216.47957 134.77442 156.11527 1.000 196.92211 ? 80   ASP A HA   1 
ATOM   777   H HB2  . ASP A  1 119  ? 217.06624 135.08448 158.86122 1.000 196.92211 ? 80   ASP A HB2  1 
ATOM   778   H HB3  . ASP A  1 119  ? 215.63435 135.23500 158.18782 1.000 196.92211 ? 80   ASP A HB3  1 
ATOM   779   N N    . ASN A  1 120  ? 216.83052 137.18054 155.89007 1.000 195.37899 ? 81   ASN A N    1 
ATOM   780   C CA   . ASN A  1 120  ? 217.04160 138.61721 155.76219 1.000 195.37899 ? 81   ASN A CA   1 
ATOM   781   C C    . ASN A  1 120  ? 215.76323 139.25967 155.23588 1.000 195.37899 ? 81   ASN A C    1 
ATOM   782   O O    . ASN A  1 120  ? 215.75888 139.83702 154.14093 1.000 195.37899 ? 81   ASN A O    1 
ATOM   783   C CB   . ASN A  1 120  ? 218.22092 138.91608 154.83485 1.000 195.37899 ? 81   ASN A CB   1 
ATOM   784   C CG   . ASN A  1 120  ? 218.05978 138.28765 153.46446 1.000 195.37899 ? 81   ASN A CG   1 
ATOM   785   O OD1  . ASN A  1 120  ? 217.13410 137.51086 153.22969 1.000 195.37899 ? 81   ASN A OD1  1 
ATOM   786   N ND2  . ASN A  1 120  ? 218.95863 138.62800 152.54832 1.000 195.37899 ? 81   ASN A ND2  1 
ATOM   787   H H    . ASN A  1 120  ? 216.16996 136.88976 155.42258 1.000 195.37899 ? 81   ASN A H    1 
ATOM   788   H HA   . ASN A  1 120  ? 217.23671 138.99282 156.63504 1.000 195.37899 ? 81   ASN A HA   1 
ATOM   789   H HB2  . ASN A  1 120  ? 218.29586 139.87611 154.71819 1.000 195.37899 ? 81   ASN A HB2  1 
ATOM   790   H HB3  . ASN A  1 120  ? 219.03301 138.56552 155.23309 1.000 195.37899 ? 81   ASN A HB3  1 
ATOM   791   H HD21 . ASN A  1 120  ? 219.59120 139.17496 152.74922 1.000 195.37899 ? 81   ASN A HD21 1 
ATOM   792   H HD22 . ASN A  1 120  ? 218.91039 138.29890 151.75536 1.000 195.37899 ? 81   ASN A HD22 1 
ATOM   793   N N    . PRO A  1 121  ? 214.66661 139.18827 155.98508 1.000 187.62481 ? 82   PRO A N    1 
ATOM   794   C CA   . PRO A  1 121  ? 213.37847 139.64840 155.45684 1.000 187.62481 ? 82   PRO A CA   1 
ATOM   795   C C    . PRO A  1 121  ? 213.33893 141.15594 155.25805 1.000 187.62481 ? 82   PRO A C    1 
ATOM   796   O O    . PRO A  1 121  ? 214.05630 141.92389 155.90294 1.000 187.62481 ? 82   PRO A O    1 
ATOM   797   C CB   . PRO A  1 121  ? 212.37540 139.20564 156.52758 1.000 187.62481 ? 82   PRO A CB   1 
ATOM   798   C CG   . PRO A  1 121  ? 213.17771 139.09913 157.77734 1.000 187.62481 ? 82   PRO A CG   1 
ATOM   799   C CD   . PRO A  1 121  ? 214.55019 138.66560 157.35711 1.000 187.62481 ? 82   PRO A CD   1 
ATOM   800   H HA   . PRO A  1 121  ? 213.17611 139.20434 154.61861 1.000 187.62481 ? 82   PRO A HA   1 
ATOM   801   H HB2  . PRO A  1 121  ? 211.67863 139.87398 156.62118 1.000 187.62481 ? 82   PRO A HB2  1 
ATOM   802   H HB3  . PRO A  1 121  ? 211.99794 138.34507 156.28689 1.000 187.62481 ? 82   PRO A HB3  1 
ATOM   803   H HG2  . PRO A  1 121  ? 213.21354 139.96568 158.21111 1.000 187.62481 ? 82   PRO A HG2  1 
ATOM   804   H HG3  . PRO A  1 121  ? 212.77682 138.43971 158.36502 1.000 187.62481 ? 82   PRO A HG3  1 
ATOM   805   H HD2  . PRO A  1 121  ? 215.22115 139.06807 157.93064 1.000 187.62481 ? 82   PRO A HD2  1 
ATOM   806   H HD3  . PRO A  1 121  ? 214.61489 137.69789 157.35810 1.000 187.62481 ? 82   PRO A HD3  1 
ATOM   807   N N    . VAL A  1 122  ? 212.47378 141.56934 154.33740 1.000 183.56211 ? 83   VAL A N    1 
ATOM   808   C CA   . VAL A  1 122  ? 212.20225 142.98135 154.09010 1.000 183.56211 ? 83   VAL A CA   1 
ATOM   809   C C    . VAL A  1 122  ? 211.04888 143.40001 154.99337 1.000 183.56211 ? 83   VAL A C    1 
ATOM   810   O O    . VAL A  1 122  ? 209.98112 142.77785 154.97948 1.000 183.56211 ? 83   VAL A O    1 
ATOM   811   C CB   . VAL A  1 122  ? 211.87352 143.23833 152.61019 1.000 183.56211 ? 83   VAL A CB   1 
ATOM   812   C CG1  . VAL A  1 122  ? 210.65490 142.43006 152.16509 1.000 183.56211 ? 83   VAL A CG1  1 
ATOM   813   C CG2  . VAL A  1 122  ? 211.64593 144.72079 152.36261 1.000 183.56211 ? 83   VAL A CG2  1 
ATOM   814   H H    . VAL A  1 122  ? 212.02574 141.03584 153.83607 1.000 183.56211 ? 83   VAL A H    1 
ATOM   815   H HA   . VAL A  1 122  ? 212.98252 143.50701 154.32601 1.000 183.56211 ? 83   VAL A HA   1 
ATOM   816   H HB   . VAL A  1 122  ? 212.62729 142.95905 152.06854 1.000 183.56211 ? 83   VAL A HB   1 
ATOM   817   H HG11 . VAL A  1 122  ? 210.55998 142.51551 151.20365 1.000 183.56211 ? 83   VAL A HG11 1 
ATOM   818   H HG12 . VAL A  1 122  ? 210.77849 141.49791 152.39795 1.000 183.56211 ? 83   VAL A HG12 1 
ATOM   819   H HG13 . VAL A  1 122  ? 209.86382 142.77932 152.60336 1.000 183.56211 ? 83   VAL A HG13 1 
ATOM   820   H HG21 . VAL A  1 122  ? 211.65529 144.88230 151.40655 1.000 183.56211 ? 83   VAL A HG21 1 
ATOM   821   H HG22 . VAL A  1 122  ? 210.78734 144.97604 152.73397 1.000 183.56211 ? 83   VAL A HG22 1 
ATOM   822   H HG23 . VAL A  1 122  ? 212.35495 145.22549 152.78645 1.000 183.56211 ? 83   VAL A HG23 1 
ATOM   823   N N    . LEU A  1 123  ? 211.26709 144.46684 155.79632 1.000 176.49462 ? 84   LEU A N    1 
ATOM   824   C CA   . LEU A  1 123  ? 210.26945 144.85020 156.78346 1.000 176.49462 ? 84   LEU A CA   1 
ATOM   825   C C    . LEU A  1 123  ? 209.43389 146.02943 156.29197 1.000 176.49462 ? 84   LEU A C    1 
ATOM   826   O O    . LEU A  1 123  ? 209.91782 146.86186 155.51813 1.000 176.49462 ? 84   LEU A O    1 
ATOM   827   C CB   . LEU A  1 123  ? 210.94159 145.22503 158.09927 1.000 176.49462 ? 84   LEU A CB   1 
ATOM   828   C CG   . LEU A  1 123  ? 211.26627 144.06103 159.03468 1.000 176.49462 ? 84   LEU A CG   1 
ATOM   829   C CD1  . LEU A  1 123  ? 212.50825 143.31710 158.56647 1.000 176.49462 ? 84   LEU A CD1  1 
ATOM   830   C CD2  . LEU A  1 123  ? 211.43807 144.57245 160.45380 1.000 176.49462 ? 84   LEU A CD2  1 
ATOM   831   H H    . LEU A  1 123  ? 211.96937 144.96284 155.78085 1.000 176.49462 ? 84   LEU A H    1 
ATOM   832   H HA   . LEU A  1 123  ? 209.69089 144.09169 156.94572 1.000 176.49462 ? 84   LEU A HA   1 
ATOM   833   H HB2  . LEU A  1 123  ? 211.77619 145.67678 157.89876 1.000 176.49462 ? 84   LEU A HB2  1 
ATOM   834   H HB3  . LEU A  1 123  ? 210.35485 145.82894 158.58083 1.000 176.49462 ? 84   LEU A HB3  1 
ATOM   835   H HG   . LEU A  1 123  ? 210.52412 143.43625 159.02977 1.000 176.49462 ? 84   LEU A HG   1 
ATOM   836   H HD11 . LEU A  1 123  ? 212.69261 142.59041 159.18111 1.000 176.49462 ? 84   LEU A HD11 1 
ATOM   837   H HD12 . LEU A  1 123  ? 212.34765 142.96361 157.67758 1.000 176.49462 ? 84   LEU A HD12 1 
ATOM   838   H HD13 . LEU A  1 123  ? 213.25717 143.93298 158.54783 1.000 176.49462 ? 84   LEU A HD13 1 
ATOM   839   H HD21 . LEU A  1 123  ? 212.09022 144.02297 160.91144 1.000 176.49462 ? 84   LEU A HD21 1 
ATOM   840   H HD22 . LEU A  1 123  ? 211.74746 145.49089 160.42054 1.000 176.49462 ? 84   LEU A HD22 1 
ATOM   841   H HD23 . LEU A  1 123  ? 210.58343 144.52873 160.91075 1.000 176.49462 ? 84   LEU A HD23 1 
ATOM   842   N N    . PRO A  1 124  ? 208.17830 146.13190 156.72562 1.000 175.64121 ? 85   PRO A N    1 
ATOM   843   C CA   . PRO A  1 124  ? 207.36063 147.28502 156.33602 1.000 175.64121 ? 85   PRO A CA   1 
ATOM   844   C C    . PRO A  1 124  ? 207.86132 148.56397 156.98858 1.000 175.64121 ? 85   PRO A C    1 
ATOM   845   O O    . PRO A  1 124  ? 208.51010 148.55153 158.03650 1.000 175.64121 ? 85   PRO A O    1 
ATOM   846   C CB   . PRO A  1 124  ? 205.95139 146.92711 156.82789 1.000 175.64121 ? 85   PRO A CB   1 
ATOM   847   C CG   . PRO A  1 124  ? 206.02559 145.53181 157.36079 1.000 175.64121 ? 85   PRO A CG   1 
ATOM   848   C CD   . PRO A  1 124  ? 207.45582 145.21942 157.62721 1.000 175.64121 ? 85   PRO A CD   1 
ATOM   849   H HA   . PRO A  1 124  ? 207.35341 147.38577 155.37259 1.000 175.64121 ? 85   PRO A HA   1 
ATOM   850   H HB2  . PRO A  1 124  ? 205.68712 147.54421 157.52794 1.000 175.64121 ? 85   PRO A HB2  1 
ATOM   851   H HB3  . PRO A  1 124  ? 205.33028 146.97194 156.08425 1.000 175.64121 ? 85   PRO A HB3  1 
ATOM   852   H HG2  . PRO A  1 124  ? 205.51232 145.47627 158.18197 1.000 175.64121 ? 85   PRO A HG2  1 
ATOM   853   H HG3  . PRO A  1 124  ? 205.66719 144.91879 156.69999 1.000 175.64121 ? 85   PRO A HG3  1 
ATOM   854   H HD2  . PRO A  1 124  ? 207.67749 145.41067 158.55189 1.000 175.64121 ? 85   PRO A HD2  1 
ATOM   855   H HD3  . PRO A  1 124  ? 207.63562 144.29412 157.40197 1.000 175.64121 ? 85   PRO A HD3  1 
ATOM   856   N N    . PHE A  1 125  ? 207.53819 149.68630 156.34928 1.000 170.16646 ? 86   PHE A N    1 
ATOM   857   C CA   . PHE A  1 125  ? 207.96535 151.00659 156.80393 1.000 170.16646 ? 86   PHE A CA   1 
ATOM   858   C C    . PHE A  1 125  ? 206.74090 151.90033 156.93538 1.000 170.16646 ? 86   PHE A C    1 
ATOM   859   O O    . PHE A  1 125  ? 206.01657 152.11686 155.95847 1.000 170.16646 ? 86   PHE A O    1 
ATOM   860   C CB   . PHE A  1 125  ? 208.98159 151.62059 155.84097 1.000 170.16646 ? 86   PHE A CB   1 
ATOM   861   C CG   . PHE A  1 125  ? 209.68342 152.83118 156.39109 1.000 170.16646 ? 86   PHE A CG   1 
ATOM   862   C CD1  . PHE A  1 125  ? 209.04144 154.05777 156.44223 1.000 170.16646 ? 86   PHE A CD1  1 
ATOM   863   C CD2  . PHE A  1 125  ? 210.98044 152.74044 156.86689 1.000 170.16646 ? 86   PHE A CD2  1 
ATOM   864   C CE1  . PHE A  1 125  ? 209.68253 155.17160 156.94850 1.000 170.16646 ? 86   PHE A CE1  1 
ATOM   865   C CE2  . PHE A  1 125  ? 211.62617 153.85146 157.37587 1.000 170.16646 ? 86   PHE A CE2  1 
ATOM   866   C CZ   . PHE A  1 125  ? 210.97601 155.06791 157.41681 1.000 170.16646 ? 86   PHE A CZ   1 
ATOM   867   H H    . PHE A  1 125  ? 207.05567 149.70819 155.64016 1.000 170.16646 ? 86   PHE A H    1 
ATOM   868   H HA   . PHE A  1 125  ? 208.38077 150.93067 157.67690 1.000 170.16646 ? 86   PHE A HA   1 
ATOM   869   H HB2  . PHE A  1 125  ? 209.65400 150.95694 155.62399 1.000 170.16646 ? 86   PHE A HB2  1 
ATOM   870   H HB3  . PHE A  1 125  ? 208.51498 151.89154 155.03548 1.000 170.16646 ? 86   PHE A HB3  1 
ATOM   871   H HD1  . PHE A  1 125  ? 208.16987 154.13357 156.12645 1.000 170.16646 ? 86   PHE A HD1  1 
ATOM   872   H HD2  . PHE A  1 125  ? 211.42319 151.92326 156.84127 1.000 170.16646 ? 86   PHE A HD2  1 
ATOM   873   H HE1  . PHE A  1 125  ? 209.24201 155.99026 156.97533 1.000 170.16646 ? 86   PHE A HE1  1 
ATOM   874   H HE2  . PHE A  1 125  ? 212.49807 153.77913 157.69117 1.000 170.16646 ? 86   PHE A HE2  1 
ATOM   875   H HZ   . PHE A  1 125  ? 211.40893 155.81639 157.75914 1.000 170.16646 ? 86   PHE A HZ   1 
ATOM   876   N N    . ASN A  1 126  ? 206.51355 152.41569 158.14075 1.000 162.59985 ? 87   ASN A N    1 
ATOM   877   C CA   . ASN A  1 126  ? 205.45459 153.37954 158.39341 1.000 162.59985 ? 87   ASN A CA   1 
ATOM   878   C C    . ASN A  1 126  ? 205.88017 154.30809 159.52073 1.000 162.59985 ? 87   ASN A C    1 
ATOM   879   O O    . ASN A  1 126  ? 206.60319 153.89547 160.43085 1.000 162.59985 ? 87   ASN A O    1 
ATOM   880   C CB   . ASN A  1 126  ? 204.12814 152.67802 158.73379 1.000 162.59985 ? 87   ASN A CB   1 
ATOM   881   C CG   . ASN A  1 126  ? 204.19772 151.86772 160.01897 1.000 162.59985 ? 87   ASN A CG   1 
ATOM   882   O OD1  . ASN A  1 126  ? 205.18902 151.90543 160.74492 1.000 162.59985 ? 87   ASN A OD1  1 
ATOM   883   N ND2  . ASN A  1 126  ? 203.13365 151.12743 160.30383 1.000 162.59985 ? 87   ASN A ND2  1 
ATOM   884   H H    . ASN A  1 126  ? 206.96913 152.21378 158.84143 1.000 162.59985 ? 87   ASN A H    1 
ATOM   885   H HA   . ASN A  1 126  ? 205.31621 153.91587 157.59706 1.000 162.59985 ? 87   ASN A HA   1 
ATOM   886   H HB2  . ASN A  1 126  ? 203.43452 153.34804 158.83879 1.000 162.59985 ? 87   ASN A HB2  1 
ATOM   887   H HB3  . ASN A  1 126  ? 203.89739 152.07332 158.01096 1.000 162.59985 ? 87   ASN A HB3  1 
ATOM   888   H HD21 . ASN A  1 126  ? 202.45614 151.12376 159.77418 1.000 162.59985 ? 87   ASN A HD21 1 
ATOM   889   H HD22 . ASN A  1 126  ? 203.12370 150.65082 161.01966 1.000 162.59985 ? 87   ASN A HD22 1 
ATOM   890   N N    . ASP A  1 127  ? 205.46933 155.56881 159.41598 1.000 158.50887 ? 88   ASP A N    1 
ATOM   891   C CA   . ASP A  1 127  ? 205.63349 156.58783 160.45709 1.000 158.50887 ? 88   ASP A CA   1 
ATOM   892   C C    . ASP A  1 127  ? 206.95574 156.42707 161.21287 1.000 158.50887 ? 88   ASP A C    1 
ATOM   893   O O    . ASP A  1 127  ? 207.00253 156.31112 162.43748 1.000 158.50887 ? 88   ASP A O    1 
ATOM   894   C CB   . ASP A  1 127  ? 204.43164 156.59103 161.41128 1.000 158.50887 ? 88   ASP A CB   1 
ATOM   895   C CG   . ASP A  1 127  ? 204.31516 155.32173 162.25133 1.000 158.50887 ? 88   ASP A CG   1 
ATOM   896   O OD1  . ASP A  1 127  ? 205.25624 154.50653 162.28748 1.000 158.50887 ? 88   ASP A OD1  1 
ATOM   897   O OD2  . ASP A  1 127  ? 203.25540 155.14036 162.88716 1.000 158.50887 ? 88   ASP A OD2  1 
ATOM   898   H H    . ASP A  1 127  ? 205.07415 155.87332 158.71554 1.000 158.50887 ? 88   ASP A H    1 
ATOM   899   H HA   . ASP A  1 127  ? 205.65596 157.45659 160.02602 1.000 158.50887 ? 88   ASP A HA   1 
ATOM   900   H HB2  . ASP A  1 127  ? 204.51167 157.34383 162.01739 1.000 158.50887 ? 88   ASP A HB2  1 
ATOM   901   H HB3  . ASP A  1 127  ? 203.61900 156.67361 160.88802 1.000 158.50887 ? 88   ASP A HB3  1 
ATOM   902   N N    . GLY A  1 128  ? 208.04591 156.43848 160.45012 1.000 152.84730 ? 89   GLY A N    1 
ATOM   903   C CA   . GLY A  1 128  ? 209.37507 156.35998 161.01818 1.000 152.84730 ? 89   GLY A CA   1 
ATOM   904   C C    . GLY A  1 128  ? 209.74115 154.95162 161.45098 1.000 152.84730 ? 89   GLY A C    1 
ATOM   905   O O    . GLY A  1 128  ? 208.93497 154.02092 161.42435 1.000 152.84730 ? 89   GLY A O    1 
ATOM   906   H H    . GLY A  1 128  ? 208.03573 156.49280 159.59170 1.000 152.84730 ? 89   GLY A H    1 
ATOM   907   H HA2  . GLY A  1 128  ? 210.02405 156.65628 160.36153 1.000 152.84730 ? 89   GLY A HA2  1 
ATOM   908   H HA3  . GLY A  1 128  ? 209.43114 156.94348 161.79080 1.000 152.84730 ? 89   GLY A HA3  1 
ATOM   909   N N    . VAL A  1 129  ? 210.99945 154.79615 161.86309 1.000 150.63075 ? 90   VAL A N    1 
ATOM   910   C CA   . VAL A  1 129  ? 211.51140 153.50187 162.29759 1.000 150.63075 ? 90   VAL A CA   1 
ATOM   911   C C    . VAL A  1 129  ? 212.79946 153.71727 163.08106 1.000 150.63075 ? 90   VAL A C    1 
ATOM   912   O O    . VAL A  1 129  ? 213.46476 154.75021 162.95247 1.000 150.63075 ? 90   VAL A O    1 
ATOM   913   C CB   . VAL A  1 129  ? 211.73251 152.55317 161.09113 1.000 150.63075 ? 90   VAL A CB   1 
ATOM   914   C CG1  . VAL A  1 129  ? 212.97834 152.94819 160.31448 1.000 150.63075 ? 90   VAL A CG1  1 
ATOM   915   C CG2  . VAL A  1 129  ? 211.81664 151.10717 161.55894 1.000 150.63075 ? 90   VAL A CG2  1 
ATOM   916   H H    . VAL A  1 129  ? 211.57903 155.43078 161.89801 1.000 150.63075 ? 90   VAL A H    1 
ATOM   917   H HA   . VAL A  1 129  ? 210.86422 153.08918 162.89047 1.000 150.63075 ? 90   VAL A HA   1 
ATOM   918   H HB   . VAL A  1 129  ? 210.97310 152.62636 160.49213 1.000 150.63075 ? 90   VAL A HB   1 
ATOM   919   H HG11 . VAL A  1 129  ? 212.96735 152.49777 159.45550 1.000 150.63075 ? 90   VAL A HG11 1 
ATOM   920   H HG12 . VAL A  1 129  ? 212.97788 153.90928 160.18469 1.000 150.63075 ? 90   VAL A HG12 1 
ATOM   921   H HG13 . VAL A  1 129  ? 213.76397 152.68077 160.81617 1.000 150.63075 ? 90   VAL A HG13 1 
ATOM   922   H HG21 . VAL A  1 129  ? 211.82438 150.52596 160.78273 1.000 150.63075 ? 90   VAL A HG21 1 
ATOM   923   H HG22 . VAL A  1 129  ? 212.63111 150.98545 162.07091 1.000 150.63075 ? 90   VAL A HG22 1 
ATOM   924   H HG23 . VAL A  1 129  ? 211.04399 150.90880 162.11072 1.000 150.63075 ? 90   VAL A HG23 1 
ATOM   925   N N    . TYR A  1 130  ? 213.14888 152.72788 163.90118 1.000 140.42191 ? 91   TYR A N    1 
ATOM   926   C CA   . TYR A  1 130  ? 214.34212 152.71296 164.73128 1.000 140.42191 ? 91   TYR A CA   1 
ATOM   927   C C    . TYR A  1 130  ? 215.10150 151.41871 164.48878 1.000 140.42191 ? 91   TYR A C    1 
ATOM   928   O O    . TYR A  1 130  ? 214.49993 150.34240 164.42305 1.000 140.42191 ? 91   TYR A O    1 
ATOM   929   C CB   . TYR A  1 130  ? 213.97219 152.82516 166.21128 1.000 140.42191 ? 91   TYR A CB   1 
ATOM   930   C CG   . TYR A  1 130  ? 215.14367 152.71920 167.15380 1.000 140.42191 ? 91   TYR A CG   1 
ATOM   931   C CD1  . TYR A  1 130  ? 216.03644 153.76677 167.31752 1.000 140.42191 ? 91   TYR A CD1  1 
ATOM   932   C CD2  . TYR A  1 130  ? 215.35645 151.55665 167.87966 1.000 140.42191 ? 91   TYR A CD2  1 
ATOM   933   C CE1  . TYR A  1 130  ? 217.10729 153.65736 168.18382 1.000 140.42191 ? 91   TYR A CE1  1 
ATOM   934   C CE2  . TYR A  1 130  ? 216.41772 151.43842 168.74264 1.000 140.42191 ? 91   TYR A CE2  1 
ATOM   935   C CZ   . TYR A  1 130  ? 217.28987 152.48829 168.89273 1.000 140.42191 ? 91   TYR A CZ   1 
ATOM   936   O OH   . TYR A  1 130  ? 218.34606 152.35801 169.75851 1.000 140.42191 ? 91   TYR A OH   1 
ATOM   937   H H    . TYR A  1 130  ? 212.67593 152.01590 163.99568 1.000 140.42191 ? 91   TYR A H    1 
ATOM   938   H HA   . TYR A  1 130  ? 214.91551 153.45926 164.49619 1.000 140.42191 ? 91   TYR A HA   1 
ATOM   939   H HB2  . TYR A  1 130  ? 213.55178 153.68512 166.36187 1.000 140.42191 ? 91   TYR A HB2  1 
ATOM   940   H HB3  . TYR A  1 130  ? 213.35120 152.11305 166.43165 1.000 140.42191 ? 91   TYR A HB3  1 
ATOM   941   H HD1  . TYR A  1 130  ? 215.91149 154.55477 166.83938 1.000 140.42191 ? 91   TYR A HD1  1 
ATOM   942   H HD2  . TYR A  1 130  ? 214.76753 150.84378 167.78126 1.000 140.42191 ? 91   TYR A HD2  1 
ATOM   943   H HE1  . TYR A  1 130  ? 217.70008 154.36644 168.28800 1.000 140.42191 ? 91   TYR A HE1  1 
ATOM   944   H HE2  . TYR A  1 130  ? 216.54482 150.65206 169.22281 1.000 140.42191 ? 91   TYR A HE2  1 
ATOM   945   H HH   . TYR A  1 130  ? 218.31583 151.60848 170.13644 1.000 140.42191 ? 91   TYR A HH   1 
ATOM   946   N N    . PHE A  1 131  ? 216.42159 151.52292 164.37662 1.000 157.48057 ? 92   PHE A N    1 
ATOM   947   C CA   . PHE A  1 131  ? 217.28204 150.38222 164.10290 1.000 157.48057 ? 92   PHE A CA   1 
ATOM   948   C C    . PHE A  1 131  ? 218.35980 150.29463 165.17307 1.000 157.48057 ? 92   PHE A C    1 
ATOM   949   O O    . PHE A  1 131  ? 218.83514 151.31789 165.67214 1.000 157.48057 ? 92   PHE A O    1 
ATOM   950   C CB   . PHE A  1 131  ? 217.91294 150.50400 162.70696 1.000 157.48057 ? 92   PHE A CB   1 
ATOM   951   C CG   . PHE A  1 131  ? 219.06172 149.56325 162.46636 1.000 157.48057 ? 92   PHE A CG   1 
ATOM   952   C CD1  . PHE A  1 131  ? 218.85646 148.36086 161.81198 1.000 157.48057 ? 92   PHE A CD1  1 
ATOM   953   C CD2  . PHE A  1 131  ? 220.34876 149.89332 162.86033 1.000 157.48057 ? 92   PHE A CD2  1 
ATOM   954   C CE1  . PHE A  1 131  ? 219.90432 147.49421 161.58076 1.000 157.48057 ? 92   PHE A CE1  1 
ATOM   955   C CE2  . PHE A  1 131  ? 221.40033 149.02999 162.62937 1.000 157.48057 ? 92   PHE A CE2  1 
ATOM   956   C CZ   . PHE A  1 131  ? 221.17764 147.83144 161.98466 1.000 157.48057 ? 92   PHE A CZ   1 
ATOM   957   H H    . PHE A  1 131  ? 216.85087 152.26382 164.45708 1.000 157.48057 ? 92   PHE A H    1 
ATOM   958   H HA   . PHE A  1 131  ? 216.75849 149.56640 164.13048 1.000 157.48057 ? 92   PHE A HA   1 
ATOM   959   H HB2  . PHE A  1 131  ? 217.23374 150.31849 162.04005 1.000 157.48057 ? 92   PHE A HB2  1 
ATOM   960   H HB3  . PHE A  1 131  ? 218.24474 151.40864 162.59433 1.000 157.48057 ? 92   PHE A HB3  1 
ATOM   961   H HD1  . PHE A  1 131  ? 217.99882 148.12767 161.53825 1.000 157.48057 ? 92   PHE A HD1  1 
ATOM   962   H HD2  . PHE A  1 131  ? 220.50392 150.69993 163.29663 1.000 157.48057 ? 92   PHE A HD2  1 
ATOM   963   H HE1  . PHE A  1 131  ? 219.75285 146.68651 161.14541 1.000 157.48057 ? 92   PHE A HE1  1 
ATOM   964   H HE2  . PHE A  1 131  ? 222.25935 149.25793 162.90359 1.000 157.48057 ? 92   PHE A HE2  1 
ATOM   965   H HZ   . PHE A  1 131  ? 221.88511 147.24844 161.82802 1.000 157.48057 ? 92   PHE A HZ   1 
ATOM   966   N N    . ALA A  1 132  ? 218.73901 149.06979 165.52985 1.000 156.55983 ? 93   ALA A N    1 
ATOM   967   C CA   . ALA A  1 132  ? 219.82687 148.84640 166.46761 1.000 156.55983 ? 93   ALA A CA   1 
ATOM   968   C C    . ALA A  1 132  ? 220.56337 147.57910 166.06505 1.000 156.55983 ? 93   ALA A C    1 
ATOM   969   O O    . ALA A  1 132  ? 219.96042 146.63575 165.54926 1.000 156.55983 ? 93   ALA A O    1 
ATOM   970   C CB   . ALA A  1 132  ? 219.31369 148.73356 167.90866 1.000 156.55983 ? 93   ALA A CB   1 
ATOM   971   H H    . ALA A  1 132  ? 218.37605 148.34696 165.23799 1.000 156.55983 ? 93   ALA A H    1 
ATOM   972   H HA   . ALA A  1 132  ? 220.44306 149.59061 166.41963 1.000 156.55983 ? 93   ALA A HA   1 
ATOM   973   H HB1  . ALA A  1 132  ? 220.06813 148.63221 168.50770 1.000 156.55983 ? 93   ALA A HB1  1 
ATOM   974   H HB2  . ALA A  1 132  ? 218.82217 149.53989 168.13062 1.000 156.55983 ? 93   ALA A HB2  1 
ATOM   975   H HB3  . ALA A  1 132  ? 218.72905 147.96253 167.97601 1.000 156.55983 ? 93   ALA A HB3  1 
ATOM   976   N N    . SER A  1 133  ? 221.87433 147.56131 166.29148 1.000 161.93675 ? 94   SER A N    1 
ATOM   977   C CA   . SER A  1 133  ? 222.63953 146.37729 165.91860 1.000 161.93675 ? 94   SER A CA   1 
ATOM   978   C C    . SER A  1 133  ? 223.94975 146.30557 166.68773 1.000 161.93675 ? 94   SER A C    1 
ATOM   979   O O    . SER A  1 133  ? 224.63596 147.31409 166.85707 1.000 161.93675 ? 94   SER A O    1 
ATOM   980   C CB   . SER A  1 133  ? 222.92347 146.35952 164.41338 1.000 161.93675 ? 94   SER A CB   1 
ATOM   981   O OG   . SER A  1 133  ? 223.56909 147.55168 164.00315 1.000 161.93675 ? 94   SER A OG   1 
ATOM   982   H H    . SER A  1 133  ? 222.33038 148.20037 166.64023 1.000 161.93675 ? 94   SER A H    1 
ATOM   983   H HA   . SER A  1 133  ? 222.12223 145.58587 166.13561 1.000 161.93675 ? 94   SER A HA   1 
ATOM   984   H HB2  . SER A  1 133  ? 223.49993 145.60566 164.21281 1.000 161.93675 ? 94   SER A HB2  1 
ATOM   985   H HB3  . SER A  1 133  ? 222.08381 146.26654 163.93952 1.000 161.93675 ? 94   SER A HB3  1 
ATOM   986   H HG   . SER A  1 133  ? 223.68325 147.54449 163.17107 1.000 161.93675 ? 94   SER A HG   1 
ATOM   987   N N    . THR A  1 134  ? 224.29248 145.09441 167.13202 1.000 163.22890 ? 95   THR A N    1 
ATOM   988   C CA   . THR A  1 134  ? 225.60431 144.80899 167.71360 1.000 163.22890 ? 95   THR A CA   1 
ATOM   989   C C    . THR A  1 134  ? 226.52178 144.36040 166.57895 1.000 163.22890 ? 95   THR A C    1 
ATOM   990   O O    . THR A  1 134  ? 226.95658 143.20988 166.49399 1.000 163.22890 ? 95   THR A O    1 
ATOM   991   C CB   . THR A  1 134  ? 225.49199 143.75424 168.80734 1.000 163.22890 ? 95   THR A CB   1 
ATOM   992   O OG1  . THR A  1 134  ? 224.48892 144.14604 169.75318 1.000 163.22890 ? 95   THR A OG1  1 
ATOM   993   C CG2  . THR A  1 134  ? 226.82244 143.58082 169.52491 1.000 163.22890 ? 95   THR A CG2  1 
ATOM   994   H H    . THR A  1 134  ? 223.77229 144.41025 167.10628 1.000 163.22890 ? 95   THR A H    1 
ATOM   995   H HA   . THR A  1 134  ? 225.96981 145.61825 168.10367 1.000 163.22890 ? 95   THR A HA   1 
ATOM   996   H HB   . THR A  1 134  ? 225.24481 142.90417 168.41049 1.000 163.22890 ? 95   THR A HB   1 
ATOM   997   H HG1  . THR A  1 134  ? 224.40683 143.55686 170.34629 1.000 163.22890 ? 95   THR A HG1  1 
ATOM   998   H HG21 . THR A  1 134  ? 226.71613 142.97880 170.27805 1.000 163.22890 ? 95   THR A HG21 1 
ATOM   999   H HG22 . THR A  1 134  ? 227.47997 143.21018 168.91687 1.000 163.22890 ? 95   THR A HG22 1 
ATOM   1000  H HG23 . THR A  1 134  ? 227.13911 144.43822 169.84932 1.000 163.22890 ? 95   THR A HG23 1 
ATOM   1001  N N    . GLU A  1 135  ? 226.81513 145.30352 165.69079 1.000 172.54779 ? 96   GLU A N    1 
ATOM   1002  C CA   . GLU A  1 135  ? 227.51467 145.02476 164.44629 1.000 172.54779 ? 96   GLU A CA   1 
ATOM   1003  C C    . GLU A  1 135  ? 228.97136 144.65639 164.71024 1.000 172.54779 ? 96   GLU A C    1 
ATOM   1004  O O    . GLU A  1 135  ? 229.57022 145.07889 165.70302 1.000 172.54779 ? 96   GLU A O    1 
ATOM   1005  C CB   . GLU A  1 135  ? 227.42900 146.24093 163.52370 1.000 172.54779 ? 96   GLU A CB   1 
ATOM   1006  C CG   . GLU A  1 135  ? 227.62382 145.93462 162.05445 1.000 172.54779 ? 96   GLU A CG   1 
ATOM   1007  C CD   . GLU A  1 135  ? 227.09527 147.04213 161.16251 1.000 172.54779 ? 96   GLU A CD   1 
ATOM   1008  O OE1  . GLU A  1 135  ? 226.64459 148.07751 161.69627 1.000 172.54779 ? 96   GLU A OE1  1 
ATOM   1009  O OE2  . GLU A  1 135  ? 227.12695 146.87511 159.92533 1.000 172.54779 ? 96   GLU A OE2  1 
ATOM   1010  H H    . GLU A  1 135  ? 226.61324 146.13343 165.79107 1.000 172.54779 ? 96   GLU A H    1 
ATOM   1011  H HA   . GLU A  1 135  ? 227.08847 144.27543 164.00155 1.000 172.54779 ? 96   GLU A HA   1 
ATOM   1012  H HB2  . GLU A  1 135  ? 226.55203 146.64214 163.62716 1.000 172.54779 ? 96   GLU A HB2  1 
ATOM   1013  H HB3  . GLU A  1 135  ? 228.11249 146.87778 163.78471 1.000 172.54779 ? 96   GLU A HB3  1 
ATOM   1014  H HG2  . GLU A  1 135  ? 228.57184 145.83349 161.87830 1.000 172.54779 ? 96   GLU A HG2  1 
ATOM   1015  H HG3  . GLU A  1 135  ? 227.15271 145.11627 161.83250 1.000 172.54779 ? 96   GLU A HG3  1 
ATOM   1016  N N    . LYS A  1 136  ? 229.53702 143.85878 163.80462 1.000 168.63319 ? 97   LYS A N    1 
ATOM   1017  C CA   . LYS A  1 136  ? 230.88938 143.31368 163.93819 1.000 168.63319 ? 97   LYS A CA   1 
ATOM   1018  C C    . LYS A  1 136  ? 231.69903 143.68260 162.69680 1.000 168.63319 ? 97   LYS A C    1 
ATOM   1019  O O    . LYS A  1 136  ? 231.76924 142.91021 161.73854 1.000 168.63319 ? 97   LYS A O    1 
ATOM   1020  C CB   . LYS A  1 136  ? 230.84377 141.79588 164.13113 1.000 168.63319 ? 97   LYS A CB   1 
ATOM   1021  C CG   . LYS A  1 136  ? 230.28566 141.34983 165.46963 1.000 168.63319 ? 97   LYS A CG   1 
ATOM   1022  C CD   . LYS A  1 136  ? 231.33244 141.44330 166.56664 1.000 168.63319 ? 97   LYS A CD   1 
ATOM   1023  C CE   . LYS A  1 136  ? 230.69603 141.40792 167.94476 1.000 168.63319 ? 97   LYS A CE   1 
ATOM   1024  N NZ   . LYS A  1 136  ? 229.91167 142.63931 168.22953 1.000 168.63319 ? 97   LYS A NZ   1 
ATOM   1025  H H    . LYS A  1 136  ? 229.14381 143.61100 163.08086 1.000 168.63319 ? 97   LYS A H    1 
ATOM   1026  H HA   . LYS A  1 136  ? 231.32200 143.70689 164.71190 1.000 168.63319 ? 97   LYS A HA   1 
ATOM   1027  H HB2  . LYS A  1 136  ? 230.28564 141.41173 163.43695 1.000 168.63319 ? 97   LYS A HB2  1 
ATOM   1028  H HB3  . LYS A  1 136  ? 231.74531 141.44590 164.05625 1.000 168.63319 ? 97   LYS A HB3  1 
ATOM   1029  H HG2  . LYS A  1 136  ? 229.53792 141.91873 165.70912 1.000 168.63319 ? 97   LYS A HG2  1 
ATOM   1030  H HG3  . LYS A  1 136  ? 229.99689 140.42607 165.40347 1.000 168.63319 ? 97   LYS A HG3  1 
ATOM   1031  H HD2  . LYS A  1 136  ? 231.94091 140.69137 166.49315 1.000 168.63319 ? 97   LYS A HD2  1 
ATOM   1032  H HD3  . LYS A  1 136  ? 231.81765 142.27827 166.47680 1.000 168.63319 ? 97   LYS A HD3  1 
ATOM   1033  H HE2  . LYS A  1 136  ? 230.09540 140.64809 167.99815 1.000 168.63319 ? 97   LYS A HE2  1 
ATOM   1034  H HE3  . LYS A  1 136  ? 231.39259 141.33106 168.61532 1.000 168.63319 ? 97   LYS A HE3  1 
ATOM   1035  H HZ1  . LYS A  1 136  ? 230.45495 143.34301 168.27120 1.000 168.63319 ? 97   LYS A HZ1  1 
ATOM   1036  H HZ2  . LYS A  1 136  ? 229.31144 142.77489 167.58690 1.000 168.63319 ? 97   LYS A HZ2  1 
ATOM   1037  H HZ3  . LYS A  1 136  ? 229.48781 142.55450 169.00705 1.000 168.63319 ? 97   LYS A HZ3  1 
ATOM   1038  N N    . SER A  1 137  ? 232.34009 144.85113 162.72859 1.000 175.02349 ? 98   SER A N    1 
ATOM   1039  C CA   . SER A  1 137  ? 233.14407 145.33286 161.60424 1.000 175.02349 ? 98   SER A CA   1 
ATOM   1040  C C    . SER A  1 137  ? 232.25808 145.75383 160.43216 1.000 175.02349 ? 98   SER A C    1 
ATOM   1041  O O    . SER A  1 137  ? 232.60415 145.54879 159.26812 1.000 175.02349 ? 98   SER A O    1 
ATOM   1042  C CB   . SER A  1 137  ? 234.16354 144.28089 161.15799 1.000 175.02349 ? 98   SER A CB   1 
ATOM   1043  O OG   . SER A  1 137  ? 233.52726 143.18860 160.51618 1.000 175.02349 ? 98   SER A OG   1 
ATOM   1044  H H    . SER A  1 137  ? 232.32464 145.39004 163.39842 1.000 175.02349 ? 98   SER A H    1 
ATOM   1045  H HA   . SER A  1 137  ? 233.63923 146.11560 161.89225 1.000 175.02349 ? 98   SER A HA   1 
ATOM   1046  H HB2  . SER A  1 137  ? 234.78623 144.69011 160.53698 1.000 175.02349 ? 98   SER A HB2  1 
ATOM   1047  H HB3  . SER A  1 137  ? 234.64003 143.95359 161.93682 1.000 175.02349 ? 98   SER A HB3  1 
ATOM   1048  H HG   . SER A  1 137  ? 233.16871 143.44245 159.80019 1.000 175.02349 ? 98   SER A HG   1 
ATOM   1049  N N    . ASN A  1 138  ? 231.10544 146.34366 160.74511 1.000 179.88413 ? 99   ASN A N    1 
ATOM   1050  C CA   . ASN A  1 138  ? 230.19371 146.88220 159.73686 1.000 179.88413 ? 99   ASN A CA   1 
ATOM   1051  C C    . ASN A  1 138  ? 229.61744 145.77204 158.85640 1.000 179.88413 ? 99   ASN A C    1 
ATOM   1052  O O    . ASN A  1 138  ? 229.62293 145.85493 157.62655 1.000 179.88413 ? 99   ASN A O    1 
ATOM   1053  C CB   . ASN A  1 138  ? 230.89092 147.94791 158.88793 1.000 179.88413 ? 99   ASN A CB   1 
ATOM   1054  C CG   . ASN A  1 138  ? 229.91373 148.77613 158.07664 1.000 179.88413 ? 99   ASN A CG   1 
ATOM   1055  O OD1  . ASN A  1 138  ? 228.70069 148.58402 158.16072 1.000 179.88413 ? 99   ASN A OD1  1 
ATOM   1056  N ND2  . ASN A  1 138  ? 230.43763 149.71158 157.29330 1.000 179.88413 ? 99   ASN A ND2  1 
ATOM   1057  H H    . ASN A  1 138  ? 230.82388 146.44625 161.55116 1.000 179.88413 ? 99   ASN A H    1 
ATOM   1058  H HA   . ASN A  1 138  ? 229.45984 147.31742 160.19106 1.000 179.88413 ? 99   ASN A HA   1 
ATOM   1059  H HB2  . ASN A  1 138  ? 231.38125 148.54759 159.47176 1.000 179.88413 ? 99   ASN A HB2  1 
ATOM   1060  H HB3  . ASN A  1 138  ? 231.49960 147.51343 158.27036 1.000 179.88413 ? 99   ASN A HB3  1 
ATOM   1061  H HD21 . ASN A  1 138  ? 229.92405 150.20812 156.81451 1.000 179.88413 ? 99   ASN A HD21 1 
ATOM   1062  H HD22 . ASN A  1 138  ? 231.29034 149.81852 157.26198 1.000 179.88413 ? 99   ASN A HD22 1 
ATOM   1063  N N    . ILE A  1 139  ? 229.11087 144.71893 159.50242 1.000 180.52329 ? 100  ILE A N    1 
ATOM   1064  C CA   . ILE A  1 139  ? 228.42931 143.65886 158.76481 1.000 180.52329 ? 100  ILE A CA   1 
ATOM   1065  C C    . ILE A  1 139  ? 227.19440 144.20829 158.06382 1.000 180.52329 ? 100  ILE A C    1 
ATOM   1066  O O    . ILE A  1 139  ? 226.95636 143.92845 156.88270 1.000 180.52329 ? 100  ILE A O    1 
ATOM   1067  C CB   . ILE A  1 139  ? 228.06215 142.49937 159.70917 1.000 180.52329 ? 100  ILE A CB   1 
ATOM   1068  C CG1  . ILE A  1 139  ? 229.31819 141.83712 160.27683 1.000 180.52329 ? 100  ILE A CG1  1 
ATOM   1069  C CG2  . ILE A  1 139  ? 227.20144 141.48173 158.98700 1.000 180.52329 ? 100  ILE A CG2  1 
ATOM   1070  C CD1  . ILE A  1 139  ? 230.23061 141.21454 159.23560 1.000 180.52329 ? 100  ILE A CD1  1 
ATOM   1071  H H    . ILE A  1 139  ? 229.15124 144.59476 160.35177 1.000 180.52329 ? 100  ILE A H    1 
ATOM   1072  H HA   . ILE A  1 139  ? 229.02533 143.31768 158.08075 1.000 180.52329 ? 100  ILE A HA   1 
ATOM   1073  H HB   . ILE A  1 139  ? 227.54891 142.86103 160.44858 1.000 180.52329 ? 100  ILE A HB   1 
ATOM   1074  H HG12 . ILE A  1 139  ? 229.82108 142.51271 160.74956 1.000 180.52329 ? 100  ILE A HG12 1 
ATOM   1075  H HG13 . ILE A  1 139  ? 229.05046 141.13670 160.89208 1.000 180.52329 ? 100  ILE A HG13 1 
ATOM   1076  H HG21 . ILE A  1 139  ? 227.24096 140.63920 159.46597 1.000 180.52329 ? 100  ILE A HG21 1 
ATOM   1077  H HG22 . ILE A  1 139  ? 226.28820 141.80637 158.96349 1.000 180.52329 ? 100  ILE A HG22 1 
ATOM   1078  H HG23 . ILE A  1 139  ? 227.53844 141.36515 158.08489 1.000 180.52329 ? 100  ILE A HG23 1 
ATOM   1079  H HD11 . ILE A  1 139  ? 230.93144 140.72013 159.68860 1.000 180.52329 ? 100  ILE A HD11 1 
ATOM   1080  H HD12 . ILE A  1 139  ? 229.71371 140.61382 158.67667 1.000 180.52329 ? 100  ILE A HD12 1 
ATOM   1081  H HD13 . ILE A  1 139  ? 230.62157 141.91699 158.69340 1.000 180.52329 ? 100  ILE A HD13 1 
ATOM   1082  N N    . ILE A  1 140  ? 226.39143 144.99612 158.77604 1.000 182.84916 ? 101  ILE A N    1 
ATOM   1083  C CA   . ILE A  1 140  ? 225.17775 145.57782 158.21644 1.000 182.84916 ? 101  ILE A CA   1 
ATOM   1084  C C    . ILE A  1 140  ? 225.57566 146.74031 157.31907 1.000 182.84916 ? 101  ILE A C    1 
ATOM   1085  O O    . ILE A  1 140  ? 225.80468 147.85827 157.79418 1.000 182.84916 ? 101  ILE A O    1 
ATOM   1086  C CB   . ILE A  1 140  ? 224.21376 146.03519 159.32708 1.000 182.84916 ? 101  ILE A CB   1 
ATOM   1087  C CG1  . ILE A  1 140  ? 223.78736 144.84419 160.19207 1.000 182.84916 ? 101  ILE A CG1  1 
ATOM   1088  C CG2  . ILE A  1 140  ? 223.00336 146.72844 158.72475 1.000 182.84916 ? 101  ILE A CG2  1 
ATOM   1089  C CD1  . ILE A  1 140  ? 222.70858 143.98227 159.57195 1.000 182.84916 ? 101  ILE A CD1  1 
ATOM   1090  H H    . ILE A  1 140  ? 226.52906 145.20503 159.59744 1.000 182.84916 ? 101  ILE A H    1 
ATOM   1091  H HA   . ILE A  1 140  ? 224.72453 144.91433 157.67332 1.000 182.84916 ? 101  ILE A HA   1 
ATOM   1092  H HB   . ILE A  1 140  ? 224.67764 146.67168 159.89242 1.000 182.84916 ? 101  ILE A HB   1 
ATOM   1093  H HG12 . ILE A  1 140  ? 224.55815 144.27914 160.35589 1.000 182.84916 ? 101  ILE A HG12 1 
ATOM   1094  H HG13 . ILE A  1 140  ? 223.44560 145.18079 161.03524 1.000 182.84916 ? 101  ILE A HG13 1 
ATOM   1095  H HG21 . ILE A  1 140  ? 222.27072 146.69505 159.35973 1.000 182.84916 ? 101  ILE A HG21 1 
ATOM   1096  H HG22 . ILE A  1 140  ? 223.23160 147.65125 158.53210 1.000 182.84916 ? 101  ILE A HG22 1 
ATOM   1097  H HG23 . ILE A  1 140  ? 222.75604 146.27080 157.90723 1.000 182.84916 ? 101  ILE A HG23 1 
ATOM   1098  H HD11 . ILE A  1 140  ? 222.72426 143.10895 159.99411 1.000 182.84916 ? 101  ILE A HD11 1 
ATOM   1099  H HD12 . ILE A  1 140  ? 221.84662 144.40217 159.71726 1.000 182.84916 ? 101  ILE A HD12 1 
ATOM   1100  H HD13 . ILE A  1 140  ? 222.88087 143.89193 158.62181 1.000 182.84916 ? 101  ILE A HD13 1 
ATOM   1101  N N    . ARG A  1 141  ? 225.66104 146.48295 156.01351 1.000 185.03172 ? 102  ARG A N    1 
ATOM   1102  C CA   . ARG A  1 141  ? 226.14278 147.47603 155.05403 1.000 185.03172 ? 102  ARG A CA   1 
ATOM   1103  C C    . ARG A  1 141  ? 224.96801 148.31222 154.54541 1.000 185.03172 ? 102  ARG A C    1 
ATOM   1104  O O    . ARG A  1 141  ? 224.52781 148.21155 153.39868 1.000 185.03172 ? 102  ARG A O    1 
ATOM   1105  C CB   . ARG A  1 141  ? 226.88062 146.79293 153.91186 1.000 185.03172 ? 102  ARG A CB   1 
ATOM   1106  C CG   . ARG A  1 141  ? 227.81883 145.68679 154.36306 1.000 185.03172 ? 102  ARG A CG   1 
ATOM   1107  C CD   . ARG A  1 141  ? 229.11312 145.70736 153.57102 1.000 185.03172 ? 102  ARG A CD   1 
ATOM   1108  N NE   . ARG A  1 141  ? 229.93150 146.86941 153.89734 1.000 185.03172 ? 102  ARG A NE   1 
ATOM   1109  C CZ   . ARG A  1 141  ? 230.72962 146.95563 154.95298 1.000 185.03172 ? 102  ARG A CZ   1 
ATOM   1110  N NH1  . ARG A  1 141  ? 230.83747 145.96441 155.82307 1.000 185.03172 ? 102  ARG A NH1  1 
ATOM   1111  N NH2  . ARG A  1 141  ? 231.43683 148.06588 155.14166 1.000 185.03172 ? 102  ARG A NH2  1 
ATOM   1112  H H    . ARG A  1 141  ? 225.44210 145.73254 155.65496 1.000 185.03172 ? 102  ARG A H    1 
ATOM   1113  H HA   . ARG A  1 141  ? 226.76508 148.07174 155.49967 1.000 185.03172 ? 102  ARG A HA   1 
ATOM   1114  H HB2  . ARG A  1 141  ? 226.22948 146.40049 153.30929 1.000 185.03172 ? 102  ARG A HB2  1 
ATOM   1115  H HB3  . ARG A  1 141  ? 227.40767 147.45600 153.43935 1.000 185.03172 ? 102  ARG A HB3  1 
ATOM   1116  H HG2  . ARG A  1 141  ? 228.03546 145.80947 155.30053 1.000 185.03172 ? 102  ARG A HG2  1 
ATOM   1117  H HG3  . ARG A  1 141  ? 227.39075 144.82715 154.22600 1.000 185.03172 ? 102  ARG A HG3  1 
ATOM   1118  H HD2  . ARG A  1 141  ? 229.62367 144.90719 153.77020 1.000 185.03172 ? 102  ARG A HD2  1 
ATOM   1119  H HD3  . ARG A  1 141  ? 228.90469 145.74355 152.62473 1.000 185.03172 ? 102  ARG A HD3  1 
ATOM   1120  H HE   . ARG A  1 141  ? 229.83698 147.57228 153.41084 1.000 185.03172 ? 102  ARG A HE   1 
ATOM   1121  H HH11 . ARG A  1 141  ? 230.38575 145.24118 155.71365 1.000 185.03172 ? 102  ARG A HH11 1 
ATOM   1122  H HH12 . ARG A  1 141  ? 231.36087 146.04422 156.50080 1.000 185.03172 ? 102  ARG A HH12 1 
ATOM   1123  H HH21 . ARG A  1 141  ? 231.37337 148.71616 154.58238 1.000 185.03172 ? 102  ARG A HH21 1 
ATOM   1124  H HH22 . ARG A  1 141  ? 231.95674 148.13405 155.82322 1.000 185.03172 ? 102  ARG A HH22 1 
ATOM   1125  N N    . GLY A  1 142  ? 224.46197 149.16151 155.43454 1.000 182.37090 ? 103  GLY A N    1 
ATOM   1126  C CA   . GLY A  1 142  ? 223.42120 150.08491 155.04167 1.000 182.37090 ? 103  GLY A CA   1 
ATOM   1127  C C    . GLY A  1 142  ? 222.07125 149.41255 154.85153 1.000 182.37090 ? 103  GLY A C    1 
ATOM   1128  O O    . GLY A  1 142  ? 221.83786 148.27303 155.26427 1.000 182.37090 ? 103  GLY A O    1 
ATOM   1129  H H    . GLY A  1 142  ? 224.70284 149.21781 156.25814 1.000 182.37090 ? 103  GLY A H    1 
ATOM   1130  H HA2  . GLY A  1 142  ? 223.33276 150.77586 155.71551 1.000 182.37090 ? 103  GLY A HA2  1 
ATOM   1131  H HA3  . GLY A  1 142  ? 223.66442 150.49960 154.20935 1.000 182.37090 ? 103  GLY A HA3  1 
ATOM   1132  N N    . TRP A  1 143  ? 221.16776 150.14956 154.20566 1.000 181.38696 ? 104  TRP A N    1 
ATOM   1133  C CA   . TRP A  1 143  ? 219.77941 149.72646 154.11037 1.000 181.38696 ? 104  TRP A CA   1 
ATOM   1134  C C    . TRP A  1 143  ? 219.17520 150.17733 152.78768 1.000 181.38696 ? 104  TRP A C    1 
ATOM   1135  O O    . TRP A  1 143  ? 219.69236 151.06912 152.10278 1.000 181.38696 ? 104  TRP A O    1 
ATOM   1136  C CB   . TRP A  1 143  ? 218.95029 150.27462 155.27978 1.000 181.38696 ? 104  TRP A CB   1 
ATOM   1137  C CG   . TRP A  1 143  ? 219.55636 149.99193 156.61884 1.000 181.38696 ? 104  TRP A CG   1 
ATOM   1138  C CD1  . TRP A  1 143  ? 219.27805 148.93812 157.43749 1.000 181.38696 ? 104  TRP A CD1  1 
ATOM   1139  C CD2  . TRP A  1 143  ? 220.54883 150.77435 157.29440 1.000 181.38696 ? 104  TRP A CD2  1 
ATOM   1140  N NE1  . TRP A  1 143  ? 220.03646 149.01355 158.57988 1.000 181.38696 ? 104  TRP A NE1  1 
ATOM   1141  C CE2  . TRP A  1 143  ? 220.82524 150.13193 158.51666 1.000 181.38696 ? 104  TRP A CE2  1 
ATOM   1142  C CE3  . TRP A  1 143  ? 221.23107 151.95427 156.98312 1.000 181.38696 ? 104  TRP A CE3  1 
ATOM   1143  C CZ2  . TRP A  1 143  ? 221.75301 150.62997 159.42849 1.000 181.38696 ? 104  TRP A CZ2  1 
ATOM   1144  C CZ3  . TRP A  1 143  ? 222.15239 152.44663 157.88915 1.000 181.38696 ? 104  TRP A CZ3  1 
ATOM   1145  C CH2  . TRP A  1 143  ? 222.40462 151.78562 159.09704 1.000 181.38696 ? 104  TRP A CH2  1 
ATOM   1146  H H    . TRP A  1 143  ? 221.33678 150.89699 153.81535 1.000 181.38696 ? 104  TRP A H    1 
ATOM   1147  H HA   . TRP A  1 143  ? 219.73903 148.75789 154.14207 1.000 181.38696 ? 104  TRP A HA   1 
ATOM   1148  H HB2  . TRP A  1 143  ? 218.88012 151.23627 155.18405 1.000 181.38696 ? 104  TRP A HB2  1 
ATOM   1149  H HB3  . TRP A  1 143  ? 218.06764 149.87286 155.25852 1.000 181.38696 ? 104  TRP A HB3  1 
ATOM   1150  H HD1  . TRP A  1 143  ? 218.66582 148.26419 157.24791 1.000 181.38696 ? 104  TRP A HD1  1 
ATOM   1151  H HE1  . TRP A  1 143  ? 220.01826 148.45087 159.22826 1.000 181.38696 ? 104  TRP A HE1  1 
ATOM   1152  H HE3  . TRP A  1 143  ? 221.06998 152.39817 156.18194 1.000 181.38696 ? 104  TRP A HE3  1 
ATOM   1153  H HZ2  . TRP A  1 143  ? 221.92231 150.19344 160.23195 1.000 181.38696 ? 104  TRP A HZ2  1 
ATOM   1154  H HZ3  . TRP A  1 143  ? 222.61215 153.23083 157.69286 1.000 181.38696 ? 104  TRP A HZ3  1 
ATOM   1155  H HH2  . TRP A  1 143  ? 223.02893 152.14067 159.68782 1.000 181.38696 ? 104  TRP A HH2  1 
ATOM   1156  N N    . ILE A  1 144  ? 218.06747 149.52486 152.43882 1.000 192.50646 ? 105  ILE A N    1 
ATOM   1157  C CA   . ILE A  1 144  ? 217.25998 149.85221 151.27173 1.000 192.50646 ? 105  ILE A CA   1 
ATOM   1158  C C    . ILE A  1 144  ? 215.87196 150.22897 151.76528 1.000 192.50646 ? 105  ILE A C    1 
ATOM   1159  O O    . ILE A  1 144  ? 215.27473 149.49704 152.56203 1.000 192.50646 ? 105  ILE A O    1 
ATOM   1160  C CB   . ILE A  1 144  ? 217.17820 148.67496 150.28221 1.000 192.50646 ? 105  ILE A CB   1 
ATOM   1161  C CG1  . ILE A  1 144  ? 218.57029 148.31066 149.77055 1.000 192.50646 ? 105  ILE A CG1  1 
ATOM   1162  C CG2  . ILE A  1 144  ? 216.25926 149.01827 149.11650 1.000 192.50646 ? 105  ILE A CG2  1 
ATOM   1163  C CD1  . ILE A  1 144  ? 219.24987 147.23443 150.57710 1.000 192.50646 ? 105  ILE A CD1  1 
ATOM   1164  H H    . ILE A  1 144  ? 217.75334 148.86051 152.88536 1.000 192.50646 ? 105  ILE A H    1 
ATOM   1165  H HA   . ILE A  1 144  ? 217.64641 150.61058 150.81259 1.000 192.50646 ? 105  ILE A HA   1 
ATOM   1166  H HB   . ILE A  1 144  ? 216.81045 147.90730 150.74746 1.000 192.50646 ? 105  ILE A HB   1 
ATOM   1167  H HG12 . ILE A  1 144  ? 218.50041 147.99699 148.85568 1.000 192.50646 ? 105  ILE A HG12 1 
ATOM   1168  H HG13 . ILE A  1 144  ? 219.12751 149.10201 149.80929 1.000 192.50646 ? 105  ILE A HG13 1 
ATOM   1169  H HG21 . ILE A  1 144  ? 216.33456 148.32694 148.44027 1.000 192.50646 ? 105  ILE A HG21 1 
ATOM   1170  H HG22 . ILE A  1 144  ? 215.34386 149.06667 149.43337 1.000 192.50646 ? 105  ILE A HG22 1 
ATOM   1171  H HG23 . ILE A  1 144  ? 216.52901 149.87291 148.74640 1.000 192.50646 ? 105  ILE A HG23 1 
ATOM   1172  H HD11 . ILE A  1 144  ? 220.09353 147.01611 150.15328 1.000 192.50646 ? 105  ILE A HD11 1 
ATOM   1173  H HD12 . ILE A  1 144  ? 219.40561 147.56121 151.47654 1.000 192.50646 ? 105  ILE A HD12 1 
ATOM   1174  H HD13 . ILE A  1 144  ? 218.67874 146.45066 150.60236 1.000 192.50646 ? 105  ILE A HD13 1 
ATOM   1175  N N    . PHE A  1 145  ? 215.36677 151.36880 151.30381 1.000 183.59521 ? 106  PHE A N    1 
ATOM   1176  C CA   . PHE A  1 145  ? 214.02121 151.82368 151.63849 1.000 183.59521 ? 106  PHE A CA   1 
ATOM   1177  C C    . PHE A  1 145  ? 213.23952 152.06634 150.35557 1.000 183.59521 ? 106  PHE A C    1 
ATOM   1178  O O    . PHE A  1 145  ? 213.73155 152.73977 149.44781 1.000 183.59521 ? 106  PHE A O    1 
ATOM   1179  C CB   . PHE A  1 145  ? 214.06063 153.10300 152.48082 1.000 183.59521 ? 106  PHE A CB   1 
ATOM   1180  C CG   . PHE A  1 145  ? 215.05638 153.06222 153.60580 1.000 183.59521 ? 106  PHE A CG   1 
ATOM   1181  C CD1  . PHE A  1 145  ? 214.75997 152.39944 154.78434 1.000 183.59521 ? 106  PHE A CD1  1 
ATOM   1182  C CD2  . PHE A  1 145  ? 216.28523 153.69038 153.48778 1.000 183.59521 ? 106  PHE A CD2  1 
ATOM   1183  C CE1  . PHE A  1 145  ? 215.66952 152.35974 155.82245 1.000 183.59521 ? 106  PHE A CE1  1 
ATOM   1184  C CE2  . PHE A  1 145  ? 217.19962 153.65429 154.52399 1.000 183.59521 ? 106  PHE A CE2  1 
ATOM   1185  C CZ   . PHE A  1 145  ? 216.88998 152.98917 155.69274 1.000 183.59521 ? 106  PHE A CZ   1 
ATOM   1186  H H    . PHE A  1 145  ? 215.79247 151.90669 150.78510 1.000 183.59521 ? 106  PHE A H    1 
ATOM   1187  H HA   . PHE A  1 145  ? 213.56357 151.13720 152.14834 1.000 183.59521 ? 106  PHE A HA   1 
ATOM   1188  H HB2  . PHE A  1 145  ? 214.28564 153.85097 151.90826 1.000 183.59521 ? 106  PHE A HB2  1 
ATOM   1189  H HB3  . PHE A  1 145  ? 213.18521 153.24389 152.87105 1.000 183.59521 ? 106  PHE A HB3  1 
ATOM   1190  H HD1  . PHE A  1 145  ? 213.93829 151.97454 154.87759 1.000 183.59521 ? 106  PHE A HD1  1 
ATOM   1191  H HD2  . PHE A  1 145  ? 216.49821 154.14033 152.70241 1.000 183.59521 ? 106  PHE A HD2  1 
ATOM   1192  H HE1  . PHE A  1 145  ? 215.45859 151.91048 156.60913 1.000 183.59521 ? 106  PHE A HE1  1 
ATOM   1193  H HE2  . PHE A  1 145  ? 218.02224 154.07812 154.43428 1.000 183.59521 ? 106  PHE A HE2  1 
ATOM   1194  H HZ   . PHE A  1 145  ? 217.50408 152.96267 156.39069 1.000 183.59521 ? 106  PHE A HZ   1 
ATOM   1195  N N    . GLY A  1 146  ? 212.02885 151.52956 150.27709 1.000 191.81788 ? 107  GLY A N    1 
ATOM   1196  C CA   . GLY A  1 146  ? 211.23760 151.72549 149.08069 1.000 191.81788 ? 107  GLY A CA   1 
ATOM   1197  C C    . GLY A  1 146  ? 209.80519 151.29415 149.29068 1.000 191.81788 ? 107  GLY A C    1 
ATOM   1198  O O    . GLY A  1 146  ? 209.34665 151.11998 150.42011 1.000 191.81788 ? 107  GLY A O    1 
ATOM   1199  H H    . GLY A  1 146  ? 211.65216 151.05853 150.89019 1.000 191.81788 ? 107  GLY A H    1 
ATOM   1200  H HA2  . GLY A  1 146  ? 211.24527 152.66399 148.83556 1.000 191.81788 ? 107  GLY A HA2  1 
ATOM   1201  H HA3  . GLY A  1 146  ? 211.61435 151.21112 148.35025 1.000 191.81788 ? 107  GLY A HA3  1 
ATOM   1202  N N    . THR A  1 147  ? 209.09825 151.13519 148.17412 1.000 196.84625 ? 108  THR A N    1 
ATOM   1203  C CA   . THR A  1 147  ? 207.71577 150.67748 148.17863 1.000 196.84625 ? 108  THR A CA   1 
ATOM   1204  C C    . THR A  1 147  ? 207.49873 149.39375 147.39426 1.000 196.84625 ? 108  THR A C    1 
ATOM   1205  O O    . THR A  1 147  ? 206.65058 148.58839 147.78454 1.000 196.84625 ? 108  THR A O    1 
ATOM   1206  C CB   . THR A  1 147  ? 206.78556 151.76376 147.61079 1.000 196.84625 ? 108  THR A CB   1 
ATOM   1207  O OG1  . THR A  1 147  ? 205.43557 151.28284 147.59764 1.000 196.84625 ? 108  THR A OG1  1 
ATOM   1208  C CG2  . THR A  1 147  ? 207.19815 152.15158 146.19485 1.000 196.84625 ? 108  THR A CG2  1 
ATOM   1209  H H    . THR A  1 147  ? 209.40732 151.28833 147.38644 1.000 196.84625 ? 108  THR A H    1 
ATOM   1210  H HA   . THR A  1 147  ? 207.44503 150.50928 149.09455 1.000 196.84625 ? 108  THR A HA   1 
ATOM   1211  H HB   . THR A  1 147  ? 206.83798 152.55455 148.17004 1.000 196.84625 ? 108  THR A HB   1 
ATOM   1212  H HG1  . THR A  1 147  ? 204.92567 151.86641 147.27353 1.000 196.84625 ? 108  THR A HG1  1 
ATOM   1213  H HG21 . THR A  1 147  ? 206.63786 152.87658 145.87648 1.000 196.84625 ? 108  THR A HG21 1 
ATOM   1214  H HG22 . THR A  1 147  ? 208.12301 152.44288 146.18327 1.000 196.84625 ? 108  THR A HG22 1 
ATOM   1215  H HG23 . THR A  1 147  ? 207.09800 151.39415 145.59769 1.000 196.84625 ? 108  THR A HG23 1 
ATOM   1216  N N    . THR A  1 148  ? 208.23545 149.18133 146.30809 1.000 206.40204 ? 109  THR A N    1 
ATOM   1217  C CA   . THR A  1 148  ? 208.13023 147.97255 145.49989 1.000 206.40204 ? 109  THR A CA   1 
ATOM   1218  C C    . THR A  1 148  ? 209.45314 147.24165 145.34889 1.000 206.40204 ? 109  THR A C    1 
ATOM   1219  O O    . THR A  1 148  ? 209.46769 146.00915 145.29854 1.000 206.40204 ? 109  THR A O    1 
ATOM   1220  C CB   . THR A  1 148  ? 207.58316 148.31417 144.10573 1.000 206.40204 ? 109  THR A CB   1 
ATOM   1221  O OG1  . THR A  1 148  ? 208.32339 149.40955 143.55230 1.000 206.40204 ? 109  THR A OG1  1 
ATOM   1222  C CG2  . THR A  1 148  ? 206.11071 148.68801 144.18609 1.000 206.40204 ? 109  THR A CG2  1 
ATOM   1223  H H    . THR A  1 148  ? 208.81933 149.73908 146.01206 1.000 206.40204 ? 109  THR A H    1 
ATOM   1224  H HA   . THR A  1 148  ? 207.50441 147.36361 145.92183 1.000 206.40204 ? 109  THR A HA   1 
ATOM   1225  H HB   . THR A  1 148  ? 207.67134 147.54084 143.52678 1.000 206.40204 ? 109  THR A HB   1 
ATOM   1226  H HG1  . THR A  1 148  ? 208.03343 149.59423 142.78591 1.000 206.40204 ? 109  THR A HG1  1 
ATOM   1227  H HG21 . THR A  1 148  ? 205.77340 148.89748 143.30108 1.000 206.40204 ? 109  THR A HG21 1 
ATOM   1228  H HG22 . THR A  1 148  ? 205.60046 147.94831 144.55124 1.000 206.40204 ? 109  THR A HG22 1 
ATOM   1229  H HG23 . THR A  1 148  ? 205.99672 149.46272 144.75854 1.000 206.40204 ? 109  THR A HG23 1 
ATOM   1230  N N    . LEU A  1 149  ? 210.56820 147.96924 145.27874 1.000 202.63207 ? 110  LEU A N    1 
ATOM   1231  C CA   . LEU A  1 149  ? 211.89021 147.36221 145.12965 1.000 202.63207 ? 110  LEU A CA   1 
ATOM   1232  C C    . LEU A  1 149  ? 211.93953 146.44587 143.90902 1.000 202.63207 ? 110  LEU A C    1 
ATOM   1233  O O    . LEU A  1 149  ? 212.50581 145.35187 143.95222 1.000 202.63207 ? 110  LEU A O    1 
ATOM   1234  C CB   . LEU A  1 149  ? 212.29055 146.60237 146.39622 1.000 202.63207 ? 110  LEU A CB   1 
ATOM   1235  C CG   . LEU A  1 149  ? 212.09697 147.35487 147.71567 1.000 202.63207 ? 110  LEU A CG   1 
ATOM   1236  C CD1  . LEU A  1 149  ? 212.72248 146.58560 148.86910 1.000 202.63207 ? 110  LEU A CD1  1 
ATOM   1237  C CD2  . LEU A  1 149  ? 212.67957 148.75792 147.63186 1.000 202.63207 ? 110  LEU A CD2  1 
ATOM   1238  H H    . LEU A  1 149  ? 210.58474 148.82826 145.31562 1.000 202.63207 ? 110  LEU A H    1 
ATOM   1239  H HA   . LEU A  1 149  ? 212.54101 148.06783 144.99081 1.000 202.63207 ? 110  LEU A HA   1 
ATOM   1240  H HB2  . LEU A  1 149  ? 211.76140 145.79095 146.44556 1.000 202.63207 ? 110  LEU A HB2  1 
ATOM   1241  H HB3  . LEU A  1 149  ? 213.23005 146.37093 146.33038 1.000 202.63207 ? 110  LEU A HB3  1 
ATOM   1242  H HG   . LEU A  1 149  ? 211.14691 147.43730 147.89329 1.000 202.63207 ? 110  LEU A HG   1 
ATOM   1243  H HD11 . LEU A  1 149  ? 212.49663 147.02771 149.70250 1.000 202.63207 ? 110  LEU A HD11 1 
ATOM   1244  H HD12 . LEU A  1 149  ? 212.37486 145.68032 148.86967 1.000 202.63207 ? 110  LEU A HD12 1 
ATOM   1245  H HD13 . LEU A  1 149  ? 213.68522 146.56986 148.75211 1.000 202.63207 ? 110  LEU A HD13 1 
ATOM   1246  H HD21 . LEU A  1 149  ? 212.69892 149.14447 148.52127 1.000 202.63207 ? 110  LEU A HD21 1 
ATOM   1247  H HD22 . LEU A  1 149  ? 213.57995 148.70400 147.27508 1.000 202.63207 ? 110  LEU A HD22 1 
ATOM   1248  H HD23 . LEU A  1 149  ? 212.12427 149.29791 147.04805 1.000 202.63207 ? 110  LEU A HD23 1 
ATOM   1249  N N    . ASP A  1 150  ? 211.33400 146.89833 142.80717 1.000 210.13155 ? 111  ASP A N    1 
ATOM   1250  C CA   . ASP A  1 150  ? 211.34413 146.15472 141.55290 1.000 210.13155 ? 111  ASP A CA   1 
ATOM   1251  C C    . ASP A  1 150  ? 211.60295 147.07989 140.36876 1.000 210.13155 ? 111  ASP A C    1 
ATOM   1252  O O    . ASP A  1 150  ? 211.15105 146.80671 139.25116 1.000 210.13155 ? 111  ASP A O    1 
ATOM   1253  C CB   . ASP A  1 150  ? 210.02595 145.40124 141.34996 1.000 210.13155 ? 111  ASP A CB   1 
ATOM   1254  C CG   . ASP A  1 150  ? 209.94200 144.13333 142.17945 1.000 210.13155 ? 111  ASP A CG   1 
ATOM   1255  O OD1  . ASP A  1 150  ? 210.98538 143.68514 142.69895 1.000 210.13155 ? 111  ASP A OD1  1 
ATOM   1256  O OD2  . ASP A  1 150  ? 208.82845 143.58344 142.31182 1.000 210.13155 ? 111  ASP A OD2  1 
ATOM   1257  H H    . ASP A  1 150  ? 210.90628 147.64319 142.76442 1.000 210.13155 ? 111  ASP A H    1 
ATOM   1258  H HA   . ASP A  1 150  ? 212.06206 145.50334 141.57735 1.000 210.13155 ? 111  ASP A HA   1 
ATOM   1259  H HB2  . ASP A  1 150  ? 209.28936 145.97758 141.60709 1.000 210.13155 ? 111  ASP A HB2  1 
ATOM   1260  H HB3  . ASP A  1 150  ? 209.94105 145.14988 140.41729 1.000 210.13155 ? 111  ASP A HB3  1 
ATOM   1261  N N    . SER A  1 151  ? 212.32743 148.17527 140.59434 1.000 206.97400 ? 112  SER A N    1 
ATOM   1262  C CA   . SER A  1 151  ? 212.64171 149.16150 139.56633 1.000 206.97400 ? 112  SER A CA   1 
ATOM   1263  C C    . SER A  1 151  ? 211.40692 149.90438 139.07303 1.000 206.97400 ? 112  SER A C    1 
ATOM   1264  O O    . SER A  1 151  ? 211.43784 150.51059 137.99710 1.000 206.97400 ? 112  SER A O    1 
ATOM   1265  C CB   . SER A  1 151  ? 213.35994 148.51301 138.37740 1.000 206.97400 ? 112  SER A CB   1 
ATOM   1266  O OG   . SER A  1 151  ? 212.43121 148.00223 137.43718 1.000 206.97400 ? 112  SER A OG   1 
ATOM   1267  H H    . SER A  1 151  ? 212.65918 148.37345 141.36263 1.000 206.97400 ? 112  SER A H    1 
ATOM   1268  H HA   . SER A  1 151  ? 213.24397 149.81790 139.94910 1.000 206.97400 ? 112  SER A HA   1 
ATOM   1269  H HB2  . SER A  1 151  ? 213.91610 149.17864 137.94301 1.000 206.97400 ? 112  SER A HB2  1 
ATOM   1270  H HB3  . SER A  1 151  ? 213.90846 147.78296 138.70129 1.000 206.97400 ? 112  SER A HB3  1 
ATOM   1271  H HG   . SER A  1 151  ? 211.95405 147.41167 137.79609 1.000 206.97400 ? 112  SER A HG   1 
ATOM   1272  N N    . LYS A  1 152  ? 210.31721 149.87001 139.83377 1.000 196.99158 ? 113  LYS A N    1 
ATOM   1273  C CA   . LYS A  1 152  ? 209.08552 150.54668 139.44485 1.000 196.99158 ? 113  LYS A CA   1 
ATOM   1274  C C    . LYS A  1 152  ? 208.87021 151.79294 140.29649 1.000 196.99158 ? 113  LYS A C    1 
ATOM   1275  O O    . LYS A  1 152  ? 208.39101 152.81553 139.80696 1.000 196.99158 ? 113  LYS A O    1 
ATOM   1276  C CB   . LYS A  1 152  ? 207.89004 149.59819 139.57667 1.000 196.99158 ? 113  LYS A CB   1 
ATOM   1277  C CG   . LYS A  1 152  ? 206.54075 150.21466 139.21278 1.000 196.99158 ? 113  LYS A CG   1 
ATOM   1278  C CD   . LYS A  1 152  ? 206.46622 150.62077 137.74543 1.000 196.99158 ? 113  LYS A CD   1 
ATOM   1279  C CE   . LYS A  1 152  ? 206.41269 149.40816 136.82884 1.000 196.99158 ? 113  LYS A CE   1 
ATOM   1280  N NZ   . LYS A  1 152  ? 206.18685 149.79170 135.40780 1.000 196.99158 ? 113  LYS A NZ   1 
ATOM   1281  H H    . LYS A  1 152  ? 210.26505 149.45811 140.58684 1.000 196.99158 ? 113  LYS A H    1 
ATOM   1282  H HA   . LYS A  1 152  ? 209.15292 150.82292 138.51843 1.000 196.99158 ? 113  LYS A HA   1 
ATOM   1283  H HB2  . LYS A  1 152  ? 208.03413 148.83519 138.99576 1.000 196.99158 ? 113  LYS A HB2  1 
ATOM   1284  H HB3  . LYS A  1 152  ? 207.83495 149.29864 140.49760 1.000 196.99158 ? 113  LYS A HB3  1 
ATOM   1285  H HG2  . LYS A  1 152  ? 205.84232 149.56197 139.37744 1.000 196.99158 ? 113  LYS A HG2  1 
ATOM   1286  H HG3  . LYS A  1 152  ? 206.38876 151.00484 139.75391 1.000 196.99158 ? 113  LYS A HG3  1 
ATOM   1287  H HD2  . LYS A  1 152  ? 205.66024 151.14104 137.60199 1.000 196.99158 ? 113  LYS A HD2  1 
ATOM   1288  H HD3  . LYS A  1 152  ? 207.24619 151.14612 137.51100 1.000 196.99158 ? 113  LYS A HD3  1 
ATOM   1289  H HE2  . LYS A  1 152  ? 207.25512 148.93047 136.88082 1.000 196.99158 ? 113  LYS A HE2  1 
ATOM   1290  H HE3  . LYS A  1 152  ? 205.68359 148.83147 137.10583 1.000 196.99158 ? 113  LYS A HE3  1 
ATOM   1291  H HZ1  . LYS A  1 152  ? 206.16511 149.06360 134.89642 1.000 196.99158 ? 113  LYS A HZ1  1 
ATOM   1292  H HZ2  . LYS A  1 152  ? 205.41298 150.22406 135.32875 1.000 196.99158 ? 113  LYS A HZ2  1 
ATOM   1293  H HZ3  . LYS A  1 152  ? 206.84455 150.32204 135.12800 1.000 196.99158 ? 113  LYS A HZ3  1 
ATOM   1294  N N    . GLN A  1 154  ? 211.18886 154.49262 143.13805 1.000 187.51483 ? 115  GLN A N    1 
ATOM   1295  C CA   . GLN A  1 154  ? 212.53640 154.82691 143.58284 1.000 187.51483 ? 115  GLN A CA   1 
ATOM   1296  C C    . GLN A  1 154  ? 212.97027 153.90107 144.71256 1.000 187.51483 ? 115  GLN A C    1 
ATOM   1297  O O    . GLN A  1 154  ? 212.19436 153.06100 145.16882 1.000 187.51483 ? 115  GLN A O    1 
ATOM   1298  C CB   . GLN A  1 154  ? 212.60384 156.28321 144.04399 1.000 187.51483 ? 115  GLN A CB   1 
ATOM   1299  C CG   . GLN A  1 154  ? 212.19410 157.28804 142.98178 1.000 187.51483 ? 115  GLN A CG   1 
ATOM   1300  C CD   . GLN A  1 154  ? 212.32485 158.72090 143.45686 1.000 187.51483 ? 115  GLN A CD   1 
ATOM   1301  O OE1  . GLN A  1 154  ? 212.82541 158.98096 144.55078 1.000 187.51483 ? 115  GLN A OE1  1 
ATOM   1302  N NE2  . GLN A  1 154  ? 211.86803 159.65994 142.63739 1.000 187.51483 ? 115  GLN A NE2  1 
ATOM   1303  H HA   . GLN A  1 154  ? 213.15307 154.71353 142.84308 1.000 187.51483 ? 115  GLN A HA   1 
ATOM   1304  H HB2  . GLN A  1 154  ? 212.01166 156.39751 144.80372 1.000 187.51483 ? 115  GLN A HB2  1 
ATOM   1305  H HB3  . GLN A  1 154  ? 213.51562 156.48481 144.30581 1.000 187.51483 ? 115  GLN A HB3  1 
ATOM   1306  H HG2  . GLN A  1 154  ? 212.76177 157.17539 142.20335 1.000 187.51483 ? 115  GLN A HG2  1 
ATOM   1307  H HG3  . GLN A  1 154  ? 211.26673 157.13455 142.74221 1.000 187.51483 ? 115  GLN A HG3  1 
ATOM   1308  H HE21 . GLN A  1 154  ? 211.52359 159.43964 141.88076 1.000 187.51483 ? 115  GLN A HE21 1 
ATOM   1309  H HE22 . GLN A  1 154  ? 211.91920 160.48847 142.86167 1.000 187.51483 ? 115  GLN A HE22 1 
ATOM   1310  N N    . SER A  1 155  ? 214.21375 154.05644 145.16290 1.000 197.51588 ? 116  SER A N    1 
ATOM   1311  C CA   . SER A  1 155  ? 214.72586 153.25468 146.26565 1.000 197.51588 ? 116  SER A CA   1 
ATOM   1312  C C    . SER A  1 155  ? 215.92135 153.95617 146.89135 1.000 197.51588 ? 116  SER A C    1 
ATOM   1313  O O    . SER A  1 155  ? 216.88905 154.28205 146.19824 1.000 197.51588 ? 116  SER A O    1 
ATOM   1314  C CB   . SER A  1 155  ? 215.12147 151.85248 145.79174 1.000 197.51588 ? 116  SER A CB   1 
ATOM   1315  O OG   . SER A  1 155  ? 215.50049 151.03851 146.88715 1.000 197.51588 ? 116  SER A OG   1 
ATOM   1316  H H    . SER A  1 155  ? 214.77977 154.62030 144.84491 1.000 197.51588 ? 116  SER A H    1 
ATOM   1317  H HA   . SER A  1 155  ? 214.03725 153.16382 146.94275 1.000 197.51588 ? 116  SER A HA   1 
ATOM   1318  H HB2  . SER A  1 155  ? 214.36393 151.44498 145.34327 1.000 197.51588 ? 116  SER A HB2  1 
ATOM   1319  H HB3  . SER A  1 155  ? 215.86957 151.92585 145.17954 1.000 197.51588 ? 116  SER A HB3  1 
ATOM   1320  H HG   . SER A  1 155  ? 215.59298 150.24299 146.63619 1.000 197.51588 ? 116  SER A HG   1 
ATOM   1321  N N    . LEU A  1 156  ? 215.84623 154.17414 148.20127 1.000 186.27695 ? 117  LEU A N    1 
ATOM   1322  C CA   . LEU A  1 156  ? 216.93034 154.76495 148.97580 1.000 186.27695 ? 117  LEU A CA   1 
ATOM   1323  C C    . LEU A  1 156  ? 217.93546 153.66820 149.29656 1.000 186.27695 ? 117  LEU A C    1 
ATOM   1324  O O    . LEU A  1 156  ? 217.64948 152.77978 150.10596 1.000 186.27695 ? 117  LEU A O    1 
ATOM   1325  C CB   . LEU A  1 156  ? 216.39728 155.38730 150.26303 1.000 186.27695 ? 117  LEU A CB   1 
ATOM   1326  C CG   . LEU A  1 156  ? 215.56544 156.66428 150.16841 1.000 186.27695 ? 117  LEU A CG   1 
ATOM   1327  C CD1  . LEU A  1 156  ? 214.28495 156.43956 149.38340 1.000 186.27695 ? 117  LEU A CD1  1 
ATOM   1328  C CD2  . LEU A  1 156  ? 215.25100 157.16966 151.56805 1.000 186.27695 ? 117  LEU A CD2  1 
ATOM   1329  H H    . LEU A  1 156  ? 215.15569 153.98126 148.67627 1.000 186.27695 ? 117  LEU A H    1 
ATOM   1330  H HA   . LEU A  1 156  ? 217.37200 155.45294 148.45383 1.000 186.27695 ? 117  LEU A HA   1 
ATOM   1331  H HB2  . LEU A  1 156  ? 215.84575 154.72363 150.70235 1.000 186.27695 ? 117  LEU A HB2  1 
ATOM   1332  H HB3  . LEU A  1 156  ? 217.15746 155.58976 150.83047 1.000 186.27695 ? 117  LEU A HB3  1 
ATOM   1333  H HG   . LEU A  1 156  ? 216.08654 157.33864 149.70934 1.000 186.27695 ? 117  LEU A HG   1 
ATOM   1334  H HD11 . LEU A  1 156  ? 213.71594 157.21777 149.48604 1.000 186.27695 ? 117  LEU A HD11 1 
ATOM   1335  H HD12 . LEU A  1 156  ? 214.50356 156.31298 148.44719 1.000 186.27695 ? 117  LEU A HD12 1 
ATOM   1336  H HD13 . LEU A  1 156  ? 213.83544 155.65301 149.73048 1.000 186.27695 ? 117  LEU A HD13 1 
ATOM   1337  H HD21 . LEU A  1 156  ? 214.52475 157.81035 151.52079 1.000 186.27695 ? 117  LEU A HD21 1 
ATOM   1338  H HD22 . LEU A  1 156  ? 214.98939 156.41660 152.12095 1.000 186.27695 ? 117  LEU A HD22 1 
ATOM   1339  H HD23 . LEU A  1 156  ? 216.04310 157.58988 151.93773 1.000 186.27695 ? 117  LEU A HD23 1 
ATOM   1340  N N    . LEU A  1 157  ? 219.10001 153.72261 148.64889 1.000 197.98104 ? 118  LEU A N    1 
ATOM   1341  C CA   . LEU A  1 157  ? 220.19640 152.78827 148.90077 1.000 197.98104 ? 118  LEU A CA   1 
ATOM   1342  C C    . LEU A  1 157  ? 221.23410 153.49636 149.76695 1.000 197.98104 ? 118  LEU A C    1 
ATOM   1343  O O    . LEU A  1 157  ? 222.24860 154.00005 149.28438 1.000 197.98104 ? 118  LEU A O    1 
ATOM   1344  C CB   . LEU A  1 157  ? 220.80020 152.30648 147.58360 1.000 197.98104 ? 118  LEU A CB   1 
ATOM   1345  C CG   . LEU A  1 157  ? 220.15094 151.11004 146.88659 1.000 197.98104 ? 118  LEU A CG   1 
ATOM   1346  C CD1  . LEU A  1 157  ? 220.53024 149.82166 147.59314 1.000 197.98104 ? 118  LEU A CD1  1 
ATOM   1347  C CD2  . LEU A  1 157  ? 218.64006 151.26777 146.82719 1.000 197.98104 ? 118  LEU A CD2  1 
ATOM   1348  H H    . LEU A  1 157  ? 219.28213 154.30680 148.04460 1.000 197.98104 ? 118  LEU A H    1 
ATOM   1349  H HA   . LEU A  1 157  ? 219.86327 152.01788 149.38679 1.000 197.98104 ? 118  LEU A HA   1 
ATOM   1350  H HB2  . LEU A  1 157  ? 220.76941 153.04520 146.95771 1.000 197.98104 ? 118  LEU A HB2  1 
ATOM   1351  H HB3  . LEU A  1 157  ? 221.72618 152.06898 147.74852 1.000 197.98104 ? 118  LEU A HB3  1 
ATOM   1352  H HG   . LEU A  1 157  ? 220.48190 151.05925 145.97622 1.000 197.98104 ? 118  LEU A HG   1 
ATOM   1353  H HD11 . LEU A  1 157  ? 219.82473 149.17015 147.46033 1.000 197.98104 ? 118  LEU A HD11 1 
ATOM   1354  H HD12 . LEU A  1 157  ? 221.36136 149.49032 147.21841 1.000 197.98104 ? 118  LEU A HD12 1 
ATOM   1355  H HD13 . LEU A  1 157  ? 220.64362 150.00342 148.53853 1.000 197.98104 ? 118  LEU A HD13 1 
ATOM   1356  H HD21 . LEU A  1 157  ? 218.27321 150.56196 146.27270 1.000 197.98104 ? 118  LEU A HD21 1 
ATOM   1357  H HD22 . LEU A  1 157  ? 218.27917 151.20408 147.72524 1.000 197.98104 ? 118  LEU A HD22 1 
ATOM   1358  H HD23 . LEU A  1 157  ? 218.42784 152.13305 146.44379 1.000 197.98104 ? 118  LEU A HD23 1 
ATOM   1359  N N    . ILE A  1 158  ? 220.97312 153.53373 151.07264 1.000 183.39792 ? 119  ILE A N    1 
ATOM   1360  C CA   . ILE A  1 158  ? 221.87350 154.20613 152.01196 1.000 183.39792 ? 119  ILE A CA   1 
ATOM   1361  C C    . ILE A  1 158  ? 222.86029 153.14061 152.47862 1.000 183.39792 ? 119  ILE A C    1 
ATOM   1362  O O    . ILE A  1 158  ? 222.68754 152.51358 153.52312 1.000 183.39792 ? 119  ILE A O    1 
ATOM   1363  C CB   . ILE A  1 158  ? 221.11799 154.85856 153.16705 1.000 183.39792 ? 119  ILE A CB   1 
ATOM   1364  C CG1  . ILE A  1 158  ? 220.05295 155.81565 152.62153 1.000 183.39792 ? 119  ILE A CG1  1 
ATOM   1365  C CG2  . ILE A  1 158  ? 222.08389 155.60612 154.08204 1.000 183.39792 ? 119  ILE A CG2  1 
ATOM   1366  C CD1  . ILE A  1 158  ? 219.28822 156.56965 153.69078 1.000 183.39792 ? 119  ILE A CD1  1 
ATOM   1367  H H    . ILE A  1 158  ? 220.28178 153.17886 151.44101 1.000 183.39792 ? 119  ILE A H    1 
ATOM   1368  H HA   . ILE A  1 158  ? 222.36878 154.89742 151.54549 1.000 183.39792 ? 119  ILE A HA   1 
ATOM   1369  H HB   . ILE A  1 158  ? 220.67718 154.16430 153.68126 1.000 183.39792 ? 119  ILE A HB   1 
ATOM   1370  H HG12 . ILE A  1 158  ? 220.48532 156.47009 152.05087 1.000 183.39792 ? 119  ILE A HG12 1 
ATOM   1371  H HG13 . ILE A  1 158  ? 219.40916 155.30583 152.10553 1.000 183.39792 ? 119  ILE A HG13 1 
ATOM   1372  H HG21 . ILE A  1 158  ? 221.60034 155.93313 154.85646 1.000 183.39792 ? 119  ILE A HG21 1 
ATOM   1373  H HG22 . ILE A  1 158  ? 222.78620 155.00206 154.36827 1.000 183.39792 ? 119  ILE A HG22 1 
ATOM   1374  H HG23 . ILE A  1 158  ? 222.46785 156.35053 153.59284 1.000 183.39792 ? 119  ILE A HG23 1 
ATOM   1375  H HD11 . ILE A  1 158  ? 218.50697 156.98099 153.28882 1.000 183.39792 ? 119  ILE A HD11 1 
ATOM   1376  H HD12 . ILE A  1 158  ? 219.01558 155.94743 154.38287 1.000 183.39792 ? 119  ILE A HD12 1 
ATOM   1377  H HD13 . ILE A  1 158  ? 219.86389 157.25254 154.06890 1.000 183.39792 ? 119  ILE A HD13 1 
ATOM   1378  N N    . VAL A  1 159  ? 223.91886 152.94415 151.69352 1.000 191.16501 ? 120  VAL A N    1 
ATOM   1379  C CA   . VAL A  1 159  ? 224.84705 151.83961 151.89527 1.000 191.16501 ? 120  VAL A CA   1 
ATOM   1380  C C    . VAL A  1 159  ? 226.22696 152.38451 152.23007 1.000 191.16501 ? 120  VAL A C    1 
ATOM   1381  O O    . VAL A  1 159  ? 226.63195 153.45287 151.76031 1.000 191.16501 ? 120  VAL A O    1 
ATOM   1382  C CB   . VAL A  1 159  ? 224.91173 150.91349 150.66036 1.000 191.16501 ? 120  VAL A CB   1 
ATOM   1383  C CG1  . VAL A  1 159  ? 223.52756 150.37612 150.33151 1.000 191.16501 ? 120  VAL A CG1  1 
ATOM   1384  C CG2  . VAL A  1 159  ? 225.50433 151.64443 149.46781 1.000 191.16501 ? 120  VAL A CG2  1 
ATOM   1385  H H    . VAL A  1 159  ? 224.12246 153.44891 151.02777 1.000 191.16501 ? 120  VAL A H    1 
ATOM   1386  H HA   . VAL A  1 159  ? 224.55545 151.30739 152.64166 1.000 191.16501 ? 120  VAL A HA   1 
ATOM   1387  H HB   . VAL A  1 159  ? 225.48539 150.15805 150.86345 1.000 191.16501 ? 120  VAL A HB   1 
ATOM   1388  H HG11 . VAL A  1 159  ? 223.61331 149.64775 149.69672 1.000 191.16501 ? 120  VAL A HG11 1 
ATOM   1389  H HG12 . VAL A  1 159  ? 223.11294 150.05780 151.14826 1.000 191.16501 ? 120  VAL A HG12 1 
ATOM   1390  H HG13 . VAL A  1 159  ? 222.99451 151.09030 149.94884 1.000 191.16501 ? 120  VAL A HG13 1 
ATOM   1391  H HG21 . VAL A  1 159  ? 225.36246 151.11085 148.67036 1.000 191.16501 ? 120  VAL A HG21 1 
ATOM   1392  H HG22 . VAL A  1 159  ? 225.06419 152.50311 149.37346 1.000 191.16501 ? 120  VAL A HG22 1 
ATOM   1393  H HG23 . VAL A  1 159  ? 226.45449 151.77179 149.61443 1.000 191.16501 ? 120  VAL A HG23 1 
ATOM   1394  N N    . ASN A  1 160  ? 226.94962 151.62917 153.05435 1.000 186.81234 ? 121  ASN A N    1 
ATOM   1395  C CA   . ASN A  1 160  ? 228.32198 151.93515 153.45115 1.000 186.81234 ? 121  ASN A CA   1 
ATOM   1396  C C    . ASN A  1 160  ? 229.20010 150.79466 152.94678 1.000 186.81234 ? 121  ASN A C    1 
ATOM   1397  O O    . ASN A  1 160  ? 229.47020 149.83429 153.67218 1.000 186.81234 ? 121  ASN A O    1 
ATOM   1398  C CB   . ASN A  1 160  ? 228.43602 152.10385 154.96578 1.000 186.81234 ? 121  ASN A CB   1 
ATOM   1399  C CG   . ASN A  1 160  ? 229.78874 152.64100 155.39258 1.000 186.81234 ? 121  ASN A CG   1 
ATOM   1400  O OD1  . ASN A  1 160  ? 230.69228 152.80305 154.57269 1.000 186.81234 ? 121  ASN A OD1  1 
ATOM   1401  N ND2  . ASN A  1 160  ? 229.93475 152.91844 156.68325 1.000 186.81234 ? 121  ASN A ND2  1 
ATOM   1402  H H    . ASN A  1 160  ? 226.65250 150.90548 153.41144 1.000 186.81234 ? 121  ASN A H    1 
ATOM   1403  H HA   . ASN A  1 160  ? 228.61166 152.75603 153.02553 1.000 186.81234 ? 121  ASN A HA   1 
ATOM   1404  H HB2  . ASN A  1 160  ? 227.75361 152.72254 155.26807 1.000 186.81234 ? 121  ASN A HB2  1 
ATOM   1405  H HB3  . ASN A  1 160  ? 228.31043 151.24050 155.38967 1.000 186.81234 ? 121  ASN A HB3  1 
ATOM   1406  H HD21 . ASN A  1 160  ? 230.68335 153.22501 156.97531 1.000 186.81234 ? 121  ASN A HD21 1 
ATOM   1407  H HD22 . ASN A  1 160  ? 229.28066 152.79167 157.22714 1.000 186.81234 ? 121  ASN A HD22 1 
ATOM   1408  N N    . ASN A  1 161  ? 229.64530 150.90543 151.70014 1.000 202.65099 ? 122  ASN A N    1 
ATOM   1409  C CA   . ASN A  1 161  ? 230.49221 149.89358 151.09088 1.000 202.65099 ? 122  ASN A CA   1 
ATOM   1410  C C    . ASN A  1 161  ? 231.95088 150.18135 151.44192 1.000 202.65099 ? 122  ASN A C    1 
ATOM   1411  O O    . ASN A  1 161  ? 232.25498 151.02441 152.29013 1.000 202.65099 ? 122  ASN A O    1 
ATOM   1412  C CB   . ASN A  1 161  ? 230.26159 149.85426 149.58164 1.000 202.65099 ? 122  ASN A CB   1 
ATOM   1413  C CG   . ASN A  1 161  ? 230.80163 151.08316 148.87681 1.000 202.65099 ? 122  ASN A CG   1 
ATOM   1414  O OD1  . ASN A  1 161  ? 230.82783 152.17649 149.44207 1.000 202.65099 ? 122  ASN A OD1  1 
ATOM   1415  N ND2  . ASN A  1 161  ? 231.23494 150.90939 147.63352 1.000 202.65099 ? 122  ASN A ND2  1 
ATOM   1416  H H    . ASN A  1 161  ? 229.46696 151.56758 151.18114 1.000 202.65099 ? 122  ASN A H    1 
ATOM   1417  H HA   . ASN A  1 161  ? 230.26068 149.02419 151.45340 1.000 202.65099 ? 122  ASN A HA   1 
ATOM   1418  H HB2  . ASN A  1 161  ? 230.70817 149.07588 149.21350 1.000 202.65099 ? 122  ASN A HB2  1 
ATOM   1419  H HB3  . ASN A  1 161  ? 229.30848 149.80341 149.40865 1.000 202.65099 ? 122  ASN A HB3  1 
ATOM   1420  H HD21 . ASN A  1 161  ? 231.55032 151.57576 147.19076 1.000 202.65099 ? 122  ASN A HD21 1 
ATOM   1421  H HD22 . ASN A  1 161  ? 231.20013 150.13020 147.27121 1.000 202.65099 ? 122  ASN A HD22 1 
ATOM   1422  N N    . ALA A  1 162  ? 232.87544 149.47654 150.78657 1.000 197.68656 ? 123  ALA A N    1 
ATOM   1423  C CA   . ALA A  1 162  ? 234.29255 149.69344 151.04849 1.000 197.68656 ? 123  ALA A CA   1 
ATOM   1424  C C    . ALA A  1 162  ? 234.71626 151.12618 150.75693 1.000 197.68656 ? 123  ALA A C    1 
ATOM   1425  O O    . ALA A  1 162  ? 235.73606 151.57924 151.28804 1.000 197.68656 ? 123  ALA A O    1 
ATOM   1426  C CB   . ALA A  1 162  ? 235.13383 148.72233 150.21898 1.000 197.68656 ? 123  ALA A CB   1 
ATOM   1427  H H    . ALA A  1 162  ? 232.70832 148.87580 150.19429 1.000 197.68656 ? 123  ALA A H    1 
ATOM   1428  H HA   . ALA A  1 162  ? 234.46902 149.51561 151.98560 1.000 197.68656 ? 123  ALA A HA   1 
ATOM   1429  H HB1  . ALA A  1 162  ? 236.07273 148.88230 150.40276 1.000 197.68656 ? 123  ALA A HB1  1 
ATOM   1430  H HB2  . ALA A  1 162  ? 234.89881 147.81358 150.46379 1.000 197.68656 ? 123  ALA A HB2  1 
ATOM   1431  H HB3  . ALA A  1 162  ? 234.95048 148.86998 149.27801 1.000 197.68656 ? 123  ALA A HB3  1 
ATOM   1432  N N    . THR A  1 163  ? 233.96024 151.84836 149.92850 1.000 192.77076 ? 124  THR A N    1 
ATOM   1433  C CA   . THR A  1 163  ? 234.30415 153.23102 149.61465 1.000 192.77076 ? 124  THR A CA   1 
ATOM   1434  C C    . THR A  1 163  ? 233.82114 154.18173 150.70584 1.000 192.77076 ? 124  THR A C    1 
ATOM   1435  O O    . THR A  1 163  ? 234.62674 154.84753 151.36509 1.000 192.77076 ? 124  THR A O    1 
ATOM   1436  C CB   . THR A  1 163  ? 233.70778 153.62485 148.25953 1.000 192.77076 ? 124  THR A CB   1 
ATOM   1437  O OG1  . THR A  1 163  ? 233.99194 152.60527 147.29325 1.000 192.77076 ? 124  THR A OG1  1 
ATOM   1438  C CG2  . THR A  1 163  ? 234.28914 154.94882 147.78081 1.000 192.77076 ? 124  THR A CG2  1 
ATOM   1439  H H    . THR A  1 163  ? 233.24997 151.56205 149.53805 1.000 192.77076 ? 124  THR A H    1 
ATOM   1440  H HA   . THR A  1 163  ? 235.26878 153.31105 149.55215 1.000 192.77076 ? 124  THR A HA   1 
ATOM   1441  H HB   . THR A  1 163  ? 232.74703 153.72624 148.34678 1.000 192.77076 ? 124  THR A HB   1 
ATOM   1442  H HG1  . THR A  1 163  ? 233.64066 152.80234 146.55609 1.000 192.77076 ? 124  THR A HG1  1 
ATOM   1443  H HG21 . THR A  1 163  ? 233.93210 155.16956 146.90631 1.000 192.77076 ? 124  THR A HG21 1 
ATOM   1444  H HG22 . THR A  1 163  ? 234.06023 155.65775 148.40178 1.000 192.77076 ? 124  THR A HG22 1 
ATOM   1445  H HG23 . THR A  1 163  ? 235.25487 154.88332 147.71895 1.000 192.77076 ? 124  THR A HG23 1 
ATOM   1446  N N    . ASN A  1 164  ? 232.50557 154.25276 150.91450 1.000 193.56359 ? 125  ASN A N    1 
ATOM   1447  C CA   . ASN A  1 164  ? 231.94282 155.18754 151.88218 1.000 193.56359 ? 125  ASN A CA   1 
ATOM   1448  C C    . ASN A  1 164  ? 230.43862 155.00120 152.03814 1.000 193.56359 ? 125  ASN A C    1 
ATOM   1449  O O    . ASN A  1 164  ? 229.83615 154.15317 151.37195 1.000 193.56359 ? 125  ASN A O    1 
ATOM   1450  C CB   . ASN A  1 164  ? 232.24382 156.62720 151.46327 1.000 193.56359 ? 125  ASN A CB   1 
ATOM   1451  C CG   . ASN A  1 164  ? 231.74364 156.94465 150.07076 1.000 193.56359 ? 125  ASN A CG   1 
ATOM   1452  O OD1  . ASN A  1 164  ? 231.72809 156.08331 149.19162 1.000 193.56359 ? 125  ASN A OD1  1 
ATOM   1453  N ND2  . ASN A  1 164  ? 231.33273 158.18868 149.86139 1.000 193.56359 ? 125  ASN A ND2  1 
ATOM   1454  H H    . ASN A  1 164  ? 231.92084 153.77032 150.50847 1.000 193.56359 ? 125  ASN A H    1 
ATOM   1455  H HA   . ASN A  1 164  ? 232.35528 155.03352 152.74654 1.000 193.56359 ? 125  ASN A HA   1 
ATOM   1456  H HB2  . ASN A  1 164  ? 231.79716 157.22984 152.07706 1.000 193.56359 ? 125  ASN A HB2  1 
ATOM   1457  H HB3  . ASN A  1 164  ? 233.20132 156.77812 151.48500 1.000 193.56359 ? 125  ASN A HB3  1 
ATOM   1458  H HD21 . ASN A  1 164  ? 231.04071 158.41894 149.08731 1.000 193.56359 ? 125  ASN A HD21 1 
ATOM   1459  H HD22 . ASN A  1 164  ? 231.35895 158.76390 150.50020 1.000 193.56359 ? 125  ASN A HD22 1 
ATOM   1460  N N    . VAL A  1 165  ? 229.82776 155.79241 152.91900 1.000 186.80759 ? 126  VAL A N    1 
ATOM   1461  C CA   . VAL A  1 165  ? 228.37756 155.79317 153.10415 1.000 186.80759 ? 126  VAL A CA   1 
ATOM   1462  C C    . VAL A  1 165  ? 227.78294 156.57919 151.93892 1.000 186.80759 ? 126  VAL A C    1 
ATOM   1463  O O    . VAL A  1 165  ? 227.80161 157.81029 151.93456 1.000 186.80759 ? 126  VAL A O    1 
ATOM   1464  C CB   . VAL A  1 165  ? 227.97133 156.39217 154.45295 1.000 186.80759 ? 126  VAL A CB   1 
ATOM   1465  C CG1  . VAL A  1 165  ? 226.45983 156.33240 154.62557 1.000 186.80759 ? 126  VAL A CG1  1 
ATOM   1466  C CG2  . VAL A  1 165  ? 228.66806 155.67334 155.60118 1.000 186.80759 ? 126  VAL A CG2  1 
ATOM   1467  H H    . VAL A  1 165  ? 230.23978 156.34764 153.43044 1.000 186.80759 ? 126  VAL A H    1 
ATOM   1468  H HA   . VAL A  1 165  ? 228.04547 154.88435 153.06314 1.000 186.80759 ? 126  VAL A HA   1 
ATOM   1469  H HB   . VAL A  1 165  ? 228.23887 157.32307 154.47764 1.000 186.80759 ? 126  VAL A HB   1 
ATOM   1470  H HG11 . VAL A  1 165  ? 226.23843 156.57011 155.53958 1.000 186.80759 ? 126  VAL A HG11 1 
ATOM   1471  H HG12 . VAL A  1 165  ? 226.04476 156.95852 154.01196 1.000 186.80759 ? 126  VAL A HG12 1 
ATOM   1472  H HG13 . VAL A  1 165  ? 226.15638 155.43071 154.43637 1.000 186.80759 ? 126  VAL A HG13 1 
ATOM   1473  H HG21 . VAL A  1 165  ? 228.59083 156.21656 156.40107 1.000 186.80759 ? 126  VAL A HG21 1 
ATOM   1474  H HG22 . VAL A  1 165  ? 228.23541 154.81853 155.74393 1.000 186.80759 ? 126  VAL A HG22 1 
ATOM   1475  H HG23 . VAL A  1 165  ? 229.60370 155.54293 155.38347 1.000 186.80759 ? 126  VAL A HG23 1 
ATOM   1476  N N    . VAL A  1 166  ? 227.24330 155.87176 150.95147 1.000 191.15716 ? 127  VAL A N    1 
ATOM   1477  C CA   . VAL A  1 166  ? 226.73039 156.49117 149.73627 1.000 191.15716 ? 127  VAL A CA   1 
ATOM   1478  C C    . VAL A  1 166  ? 225.21027 156.43124 149.75222 1.000 191.15716 ? 127  VAL A C    1 
ATOM   1479  O O    . VAL A  1 166  ? 224.60653 155.50332 150.30325 1.000 191.15716 ? 127  VAL A O    1 
ATOM   1480  C CB   . VAL A  1 166  ? 227.29282 155.81145 148.46913 1.000 191.15716 ? 127  VAL A CB   1 
ATOM   1481  C CG1  . VAL A  1 166  ? 228.81206 155.87872 148.46302 1.000 191.15716 ? 127  VAL A CG1  1 
ATOM   1482  C CG2  . VAL A  1 166  ? 226.81990 154.36878 148.37540 1.000 191.15716 ? 127  VAL A CG2  1 
ATOM   1483  H H    . VAL A  1 166  ? 227.16095 155.01609 150.96464 1.000 191.15716 ? 127  VAL A H    1 
ATOM   1484  H HA   . VAL A  1 166  ? 226.99397 157.42423 149.71619 1.000 191.15716 ? 127  VAL A HA   1 
ATOM   1485  H HB   . VAL A  1 166  ? 226.96881 156.28417 147.68666 1.000 191.15716 ? 127  VAL A HB   1 
ATOM   1486  H HG11 . VAL A  1 166  ? 229.13677 155.61801 147.58700 1.000 191.15716 ? 127  VAL A HG11 1 
ATOM   1487  H HG12 . VAL A  1 166  ? 229.08837 156.78592 148.66310 1.000 191.15716 ? 127  VAL A HG12 1 
ATOM   1488  H HG13 . VAL A  1 166  ? 229.15633 155.27342 149.13836 1.000 191.15716 ? 127  VAL A HG13 1 
ATOM   1489  H HG21 . VAL A  1 166  ? 227.28426 153.93319 147.64365 1.000 191.15716 ? 127  VAL A HG21 1 
ATOM   1490  H HG22 . VAL A  1 166  ? 227.02205 153.91694 149.20876 1.000 191.15716 ? 127  VAL A HG22 1 
ATOM   1491  H HG23 . VAL A  1 166  ? 225.86385 154.35475 148.21308 1.000 191.15716 ? 127  VAL A HG23 1 
ATOM   1492  N N    . ILE A  1 167  ? 224.59166 157.43728 149.13874 1.000 183.18093 ? 128  ILE A N    1 
ATOM   1493  C CA   . ILE A  1 167  ? 223.14164 157.53748 149.02964 1.000 183.18093 ? 128  ILE A CA   1 
ATOM   1494  C C    . ILE A  1 167  ? 222.76962 157.51120 147.55486 1.000 183.18093 ? 128  ILE A C    1 
ATOM   1495  O O    . ILE A  1 167  ? 223.31386 158.27815 146.75194 1.000 183.18093 ? 128  ILE A O    1 
ATOM   1496  C CB   . ILE A  1 167  ? 222.60885 158.81519 149.70837 1.000 183.18093 ? 128  ILE A CB   1 
ATOM   1497  C CG1  . ILE A  1 167  ? 222.94347 158.80380 151.20180 1.000 183.18093 ? 128  ILE A CG1  1 
ATOM   1498  C CG2  . ILE A  1 167  ? 221.10575 158.94646 149.50231 1.000 183.18093 ? 128  ILE A CG2  1 
ATOM   1499  C CD1  . ILE A  1 167  ? 224.22417 159.53623 151.54589 1.000 183.18093 ? 128  ILE A CD1  1 
ATOM   1500  H H    . ILE A  1 167  ? 225.00554 158.09328 148.76740 1.000 183.18093 ? 128  ILE A H    1 
ATOM   1501  H HA   . ILE A  1 167  ? 222.73085 156.77152 149.46006 1.000 183.18093 ? 128  ILE A HA   1 
ATOM   1502  H HB   . ILE A  1 167  ? 223.03816 159.58442 149.30623 1.000 183.18093 ? 128  ILE A HB   1 
ATOM   1503  H HG12 . ILE A  1 167  ? 222.22000 159.22830 151.68878 1.000 183.18093 ? 128  ILE A HG12 1 
ATOM   1504  H HG13 . ILE A  1 167  ? 223.04038 157.88389 151.49386 1.000 183.18093 ? 128  ILE A HG13 1 
ATOM   1505  H HG21 . ILE A  1 167  ? 220.79694 159.73548 149.97190 1.000 183.18093 ? 128  ILE A HG21 1 
ATOM   1506  H HG22 . ILE A  1 167  ? 220.91480 159.03866 148.55622 1.000 183.18093 ? 128  ILE A HG22 1 
ATOM   1507  H HG23 . ILE A  1 167  ? 220.66738 158.15653 149.85539 1.000 183.18093 ? 128  ILE A HG23 1 
ATOM   1508  H HD11 . ILE A  1 167  ? 224.33443 159.54125 152.50961 1.000 183.18093 ? 128  ILE A HD11 1 
ATOM   1509  H HD12 . ILE A  1 167  ? 224.97181 159.07964 151.12997 1.000 183.18093 ? 128  ILE A HD12 1 
ATOM   1510  H HD13 . ILE A  1 167  ? 224.16568 160.44632 151.21538 1.000 183.18093 ? 128  ILE A HD13 1 
ATOM   1511  N N    . LYS A  1 168  ? 221.84091 156.62670 147.20037 1.000 195.37732 ? 129  LYS A N    1 
ATOM   1512  C CA   . LYS A  1 168  ? 221.39962 156.48910 145.82104 1.000 195.37732 ? 129  LYS A CA   1 
ATOM   1513  C C    . LYS A  1 168  ? 219.88111 156.41701 145.79465 1.000 195.37732 ? 129  LYS A C    1 
ATOM   1514  O O    . LYS A  1 168  ? 219.26763 155.80494 146.67315 1.000 195.37732 ? 129  LYS A O    1 
ATOM   1515  C CB   . LYS A  1 168  ? 222.00004 155.24027 145.16517 1.000 195.37732 ? 129  LYS A CB   1 
ATOM   1516  C CG   . LYS A  1 168  ? 221.93160 155.24574 143.64997 1.000 195.37732 ? 129  LYS A CG   1 
ATOM   1517  C CD   . LYS A  1 168  ? 223.10782 154.51196 143.02938 1.000 195.37732 ? 129  LYS A CD   1 
ATOM   1518  C CE   . LYS A  1 168  ? 223.10063 154.64014 141.51457 1.000 195.37732 ? 129  LYS A CE   1 
ATOM   1519  N NZ   . LYS A  1 168  ? 221.93266 153.94924 140.90102 1.000 195.37732 ? 129  LYS A NZ   1 
ATOM   1520  H H    . LYS A  1 168  ? 221.44838 156.09159 147.74740 1.000 195.37732 ? 129  LYS A H    1 
ATOM   1521  H HA   . LYS A  1 168  ? 221.67643 157.26687 145.31211 1.000 195.37732 ? 129  LYS A HA   1 
ATOM   1522  H HB2  . LYS A  1 168  ? 222.93298 155.17055 145.42129 1.000 195.37732 ? 129  LYS A HB2  1 
ATOM   1523  H HB3  . LYS A  1 168  ? 221.51492 154.46174 145.47670 1.000 195.37732 ? 129  LYS A HB3  1 
ATOM   1524  H HG2  . LYS A  1 168  ? 221.11452 154.81395 143.36212 1.000 195.37732 ? 129  LYS A HG2  1 
ATOM   1525  H HG3  . LYS A  1 168  ? 221.95160 156.16143 143.33866 1.000 195.37732 ? 129  LYS A HG3  1 
ATOM   1526  H HD2  . LYS A  1 168  ? 223.93587 154.89128 143.36296 1.000 195.37732 ? 129  LYS A HD2  1 
ATOM   1527  H HD3  . LYS A  1 168  ? 223.05361 153.57022 143.25555 1.000 195.37732 ? 129  LYS A HD3  1 
ATOM   1528  H HE2  . LYS A  1 168  ? 223.05665 155.57895 141.27468 1.000 195.37732 ? 129  LYS A HE2  1 
ATOM   1529  H HE3  . LYS A  1 168  ? 223.90938 154.24117 141.15743 1.000 195.37732 ? 129  LYS A HE3  1 
ATOM   1530  H HZ1  . LYS A  1 168  ? 221.91683 154.09962 140.02403 1.000 195.37732 ? 129  LYS A HZ1  1 
ATOM   1531  H HZ2  . LYS A  1 168  ? 221.98934 153.07271 141.04293 1.000 195.37732 ? 129  LYS A HZ2  1 
ATOM   1532  H HZ3  . LYS A  1 168  ? 221.17674 154.25274 141.25969 1.000 195.37732 ? 129  LYS A HZ3  1 
ATOM   1533  N N    . VAL A  1 169  ? 219.28279 157.04645 144.78619 1.000 195.56045 ? 130  VAL A N    1 
ATOM   1534  C CA   . VAL A  1 169  ? 217.83620 157.03917 144.58945 1.000 195.56045 ? 130  VAL A CA   1 
ATOM   1535  C C    . VAL A  1 169  ? 217.59423 156.80434 143.10363 1.000 195.56045 ? 130  VAL A C    1 
ATOM   1536  O O    . VAL A  1 169  ? 217.66510 157.74103 142.29994 1.000 195.56045 ? 130  VAL A O    1 
ATOM   1537  C CB   . VAL A  1 169  ? 217.17214 158.33828 145.05917 1.000 195.56045 ? 130  VAL A CB   1 
ATOM   1538  C CG1  . VAL A  1 169  ? 215.65815 158.18234 145.08060 1.000 195.56045 ? 130  VAL A CG1  1 
ATOM   1539  C CG2  . VAL A  1 169  ? 217.68874 158.73423 146.43498 1.000 195.56045 ? 130  VAL A CG2  1 
ATOM   1540  H H    . VAL A  1 169  ? 219.70550 157.49655 144.18760 1.000 195.56045 ? 130  VAL A H    1 
ATOM   1541  H HA   . VAL A  1 169  ? 217.44602 156.30230 145.08252 1.000 195.56045 ? 130  VAL A HA   1 
ATOM   1542  H HB   . VAL A  1 169  ? 217.39253 159.05013 144.43829 1.000 195.56045 ? 130  VAL A HB   1 
ATOM   1543  H HG11 . VAL A  1 169  ? 215.25628 159.03711 145.30138 1.000 195.56045 ? 130  VAL A HG11 1 
ATOM   1544  H HG12 . VAL A  1 169  ? 215.35629 157.89087 144.20654 1.000 195.56045 ? 130  VAL A HG12 1 
ATOM   1545  H HG13 . VAL A  1 169  ? 215.41908 157.52146 145.74922 1.000 195.56045 ? 130  VAL A HG13 1 
ATOM   1546  H HG21 . VAL A  1 169  ? 217.16292 159.47924 146.76585 1.000 195.56045 ? 130  VAL A HG21 1 
ATOM   1547  H HG22 . VAL A  1 169  ? 217.60176 157.97639 147.03422 1.000 195.56045 ? 130  VAL A HG22 1 
ATOM   1548  H HG23 . VAL A  1 169  ? 218.62050 158.99340 146.36181 1.000 195.56045 ? 130  VAL A HG23 1 
ATOM   1549  N N    . CYS A  1 170  ? 217.30879 155.55841 142.73350 1.000 209.08163 ? 131  CYS A N    1 
ATOM   1550  C CA   . CYS A  1 170  ? 216.97952 155.20648 141.35846 1.000 209.08163 ? 131  CYS A CA   1 
ATOM   1551  C C    . CYS A  1 170  ? 215.96380 154.07017 141.38901 1.000 209.08163 ? 131  CYS A C    1 
ATOM   1552  O O    . CYS A  1 170  ? 215.39787 153.74112 142.43620 1.000 209.08163 ? 131  CYS A O    1 
ATOM   1553  C CB   . CYS A  1 170  ? 218.23135 154.81019 140.56140 1.000 209.08163 ? 131  CYS A CB   1 
ATOM   1554  S SG   . CYS A  1 170  ? 219.71429 155.80746 140.85993 1.000 209.08163 ? 131  CYS A SG   1 
ATOM   1555  H H    . CYS A  1 170  ? 217.29900 154.88867 143.27253 1.000 209.08163 ? 131  CYS A H    1 
ATOM   1556  H HA   . CYS A  1 170  ? 216.56552 155.97010 140.93084 1.000 209.08163 ? 131  CYS A HA   1 
ATOM   1557  H HB2  . CYS A  1 170  ? 218.45393 153.89446 140.78860 1.000 209.08163 ? 131  CYS A HB2  1 
ATOM   1558  H HB3  . CYS A  1 170  ? 218.02374 154.85720 139.61690 1.000 209.08163 ? 131  CYS A HB3  1 
ATOM   1559  N N    . GLU A  1 171  ? 215.73409 153.46808 140.22570 1.000 201.03385 ? 132  GLU A N    1 
ATOM   1560  C CA   . GLU A  1 171  ? 214.87327 152.30090 140.08457 1.000 201.03385 ? 132  GLU A CA   1 
ATOM   1561  C C    . GLU A  1 171  ? 215.75393 151.09450 139.78894 1.000 201.03385 ? 132  GLU A C    1 
ATOM   1562  O O    . GLU A  1 171  ? 216.40770 151.04186 138.74192 1.000 201.03385 ? 132  GLU A O    1 
ATOM   1563  C CB   . GLU A  1 171  ? 213.84587 152.51359 138.97294 1.000 201.03385 ? 132  GLU A CB   1 
ATOM   1564  C CG   . GLU A  1 171  ? 212.66728 153.38224 139.38315 1.000 201.03385 ? 132  GLU A CG   1 
ATOM   1565  C CD   . GLU A  1 171  ? 211.59801 153.46014 138.31187 1.000 201.03385 ? 132  GLU A CD   1 
ATOM   1566  O OE1  . GLU A  1 171  ? 211.86663 153.03340 137.16942 1.000 201.03385 ? 132  GLU A OE1  1 
ATOM   1567  O OE2  . GLU A  1 171  ? 210.48868 153.94903 138.61200 1.000 201.03385 ? 132  GLU A OE2  1 
ATOM   1568  H H    . GLU A  1 171  ? 216.07753 153.72722 139.48110 1.000 201.03385 ? 132  GLU A H    1 
ATOM   1569  H HA   . GLU A  1 171  ? 214.39907 152.14074 140.91533 1.000 201.03385 ? 132  GLU A HA   1 
ATOM   1570  H HB2  . GLU A  1 171  ? 214.28421 152.94737 138.22421 1.000 201.03385 ? 132  GLU A HB2  1 
ATOM   1571  H HB3  . GLU A  1 171  ? 213.49995 151.65262 138.69429 1.000 201.03385 ? 132  GLU A HB3  1 
ATOM   1572  H HG2  . GLU A  1 171  ? 212.26397 153.01076 140.18333 1.000 201.03385 ? 132  GLU A HG2  1 
ATOM   1573  H HG3  . GLU A  1 171  ? 212.98333 154.28248 139.55797 1.000 201.03385 ? 132  GLU A HG3  1 
ATOM   1574  N N    . PHE A  1 172  ? 215.76517 150.12916 140.70398 1.000 203.35742 ? 133  PHE A N    1 
ATOM   1575  C CA   . PHE A  1 172  ? 216.67141 148.99218 140.63717 1.000 203.35742 ? 133  PHE A CA   1 
ATOM   1576  C C    . PHE A  1 172  ? 215.88763 147.69892 140.47483 1.000 203.35742 ? 133  PHE A C    1 
ATOM   1577  O O    . PHE A  1 172  ? 214.84292 147.50951 141.10611 1.000 203.35742 ? 133  PHE A O    1 
ATOM   1578  C CB   . PHE A  1 172  ? 217.54049 148.90037 141.89473 1.000 203.35742 ? 133  PHE A CB   1 
ATOM   1579  C CG   . PHE A  1 172  ? 218.17309 150.20003 142.29632 1.000 203.35742 ? 133  PHE A CG   1 
ATOM   1580  C CD1  . PHE A  1 172  ? 217.45162 151.14997 142.99830 1.000 203.35742 ? 133  PHE A CD1  1 
ATOM   1581  C CD2  . PHE A  1 172  ? 219.49303 150.46872 141.97824 1.000 203.35742 ? 133  PHE A CD2  1 
ATOM   1582  C CE1  . PHE A  1 172  ? 218.03271 152.34333 143.37121 1.000 203.35742 ? 133  PHE A CE1  1 
ATOM   1583  C CE2  . PHE A  1 172  ? 220.07898 151.66129 142.34902 1.000 203.35742 ? 133  PHE A CE2  1 
ATOM   1584  C CZ   . PHE A  1 172  ? 219.34711 152.59877 143.04707 1.000 203.35742 ? 133  PHE A CZ   1 
ATOM   1585  H H    . PHE A  1 172  ? 215.24401 150.11228 141.38782 1.000 203.35742 ? 133  PHE A H    1 
ATOM   1586  H HA   . PHE A  1 172  ? 217.25723 149.09039 139.87051 1.000 203.35742 ? 133  PHE A HA   1 
ATOM   1587  H HB2  . PHE A  1 172  ? 216.98839 148.59996 142.63165 1.000 203.35742 ? 133  PHE A HB2  1 
ATOM   1588  H HB3  . PHE A  1 172  ? 218.25002 148.26237 141.73656 1.000 203.35742 ? 133  PHE A HB3  1 
ATOM   1589  H HD1  . PHE A  1 172  ? 216.56420 150.98200 143.21981 1.000 203.35742 ? 133  PHE A HD1  1 
ATOM   1590  H HD2  . PHE A  1 172  ? 219.98978 149.83891 141.50801 1.000 203.35742 ? 133  PHE A HD2  1 
ATOM   1591  H HE1  . PHE A  1 172  ? 217.53818 152.97501 143.84158 1.000 203.35742 ? 133  PHE A HE1  1 
ATOM   1592  H HE2  . PHE A  1 172  ? 220.96614 151.83202 142.12928 1.000 203.35742 ? 133  PHE A HE2  1 
ATOM   1593  H HZ   . PHE A  1 172  ? 219.73753 153.40248 143.29787 1.000 203.35742 ? 133  PHE A HZ   1 
ATOM   1594  N N    . GLN A  1 173  ? 216.40145 146.81029 139.62257 1.000 212.93967 ? 134  GLN A N    1 
ATOM   1595  C CA   . GLN A  1 173  ? 215.84088 145.46917 139.46020 1.000 212.93967 ? 134  GLN A CA   1 
ATOM   1596  C C    . GLN A  1 173  ? 216.52439 144.55197 140.47001 1.000 212.93967 ? 134  GLN A C    1 
ATOM   1597  O O    . GLN A  1 173  ? 217.42846 143.77642 140.15128 1.000 212.93967 ? 134  GLN A O    1 
ATOM   1598  C CB   . GLN A  1 173  ? 216.02335 144.97362 138.03074 1.000 212.93967 ? 134  GLN A CB   1 
ATOM   1599  C CG   . GLN A  1 173  ? 215.34443 145.83144 136.97337 1.000 212.93967 ? 134  GLN A CG   1 
ATOM   1600  C CD   . GLN A  1 173  ? 216.12583 147.08886 136.64605 1.000 212.93967 ? 134  GLN A CD   1 
ATOM   1601  O OE1  . GLN A  1 173  ? 217.03092 147.48133 137.38258 1.000 212.93967 ? 134  GLN A OE1  1 
ATOM   1602  N NE2  . GLN A  1 173  ? 215.78004 147.72706 135.53412 1.000 212.93967 ? 134  GLN A NE2  1 
ATOM   1603  H H    . GLN A  1 173  ? 217.08386 146.96293 139.12198 1.000 212.93967 ? 134  GLN A H    1 
ATOM   1604  H HA   . GLN A  1 173  ? 214.89154 145.48924 139.65804 1.000 212.93967 ? 134  GLN A HA   1 
ATOM   1605  H HB2  . GLN A  1 173  ? 216.97149 144.95292 137.82897 1.000 212.93967 ? 134  GLN A HB2  1 
ATOM   1606  H HB3  . GLN A  1 173  ? 215.65583 144.07845 137.96362 1.000 212.93967 ? 134  GLN A HB3  1 
ATOM   1607  H HG2  . GLN A  1 173  ? 215.25557 145.31402 136.15774 1.000 212.93967 ? 134  GLN A HG2  1 
ATOM   1608  H HG3  . GLN A  1 173  ? 214.46856 146.09589 137.29472 1.000 212.93967 ? 134  GLN A HG3  1 
ATOM   1609  H HE21 . GLN A  1 173  ? 215.14236 147.42209 135.04419 1.000 212.93967 ? 134  GLN A HE21 1 
ATOM   1610  H HE22 . GLN A  1 173  ? 216.19309 148.44511 135.30404 1.000 212.93967 ? 134  GLN A HE22 1 
ATOM   1611  N N    . PHE A  1 174  ? 216.07677 144.65418 141.71894 1.000 208.74531 ? 135  PHE A N    1 
ATOM   1612  C CA   . PHE A  1 174  ? 216.68015 143.87795 142.79265 1.000 208.74531 ? 135  PHE A CA   1 
ATOM   1613  C C    . PHE A  1 174  ? 216.55335 142.38565 142.51244 1.000 208.74531 ? 135  PHE A C    1 
ATOM   1614  O O    . PHE A  1 174  ? 215.50292 141.90147 142.08220 1.000 208.74531 ? 135  PHE A O    1 
ATOM   1615  C CB   . PHE A  1 174  ? 216.01937 144.22454 144.12716 1.000 208.74531 ? 135  PHE A CB   1 
ATOM   1616  C CG   . PHE A  1 174  ? 216.26540 145.63777 144.57540 1.000 208.74531 ? 135  PHE A CG   1 
ATOM   1617  C CD1  . PHE A  1 174  ? 217.47160 145.99577 145.15274 1.000 208.74531 ? 135  PHE A CD1  1 
ATOM   1618  C CD2  . PHE A  1 174  ? 215.29318 146.60940 144.41326 1.000 208.74531 ? 135  PHE A CD2  1 
ATOM   1619  C CE1  . PHE A  1 174  ? 217.70072 147.29424 145.56468 1.000 208.74531 ? 135  PHE A CE1  1 
ATOM   1620  C CE2  . PHE A  1 174  ? 215.51637 147.90919 144.82375 1.000 208.74531 ? 135  PHE A CE2  1 
ATOM   1621  C CZ   . PHE A  1 174  ? 216.72219 148.25150 145.39885 1.000 208.74531 ? 135  PHE A CZ   1 
ATOM   1622  H H    . PHE A  1 174  ? 215.42954 145.16284 141.96772 1.000 208.74531 ? 135  PHE A H    1 
ATOM   1623  H HA   . PHE A  1 174  ? 217.62323 144.09646 142.85461 1.000 208.74531 ? 135  PHE A HA   1 
ATOM   1624  H HB2  . PHE A  1 174  ? 215.06079 144.10291 144.04253 1.000 208.74531 ? 135  PHE A HB2  1 
ATOM   1625  H HB3  . PHE A  1 174  ? 216.36714 143.63172 144.81160 1.000 208.74531 ? 135  PHE A HB3  1 
ATOM   1626  H HD1  . PHE A  1 174  ? 218.13382 145.35409 145.26805 1.000 208.74531 ? 135  PHE A HD1  1 
ATOM   1627  H HD2  . PHE A  1 174  ? 214.47987 146.38390 144.02600 1.000 208.74531 ? 135  PHE A HD2  1 
ATOM   1628  H HE1  . PHE A  1 174  ? 218.51434 147.52298 145.95274 1.000 208.74531 ? 135  PHE A HE1  1 
ATOM   1629  H HE2  . PHE A  1 174  ? 214.85532 148.55345 144.71002 1.000 208.74531 ? 135  PHE A HE2  1 
ATOM   1630  H HZ   . PHE A  1 174  ? 216.87444 149.12597 145.67472 1.000 208.74531 ? 135  PHE A HZ   1 
ATOM   1631  N N    . CYS A  1 175  ? 217.63815 141.65684 142.76114 1.000 227.15836 ? 136  CYS A N    1 
ATOM   1632  C CA   . CYS A  1 175  ? 217.65967 140.22294 142.52745 1.000 227.15836 ? 136  CYS A CA   1 
ATOM   1633  C C    . CYS A  1 175  ? 216.75449 139.50884 143.53028 1.000 227.15836 ? 136  CYS A C    1 
ATOM   1634  O O    . CYS A  1 175  ? 216.26700 140.09358 144.50146 1.000 227.15836 ? 136  CYS A O    1 
ATOM   1635  C CB   . CYS A  1 175  ? 219.09080 139.69325 142.62441 1.000 227.15836 ? 136  CYS A CB   1 
ATOM   1636  S SG   . CYS A  1 175  ? 219.32081 138.00075 142.02943 1.000 227.15836 ? 136  CYS A SG   1 
ATOM   1637  H H    . CYS A  1 175  ? 218.37680 141.97387 143.06703 1.000 227.15836 ? 136  CYS A H    1 
ATOM   1638  H HA   . CYS A  1 175  ? 217.32795 140.03950 141.63460 1.000 227.15836 ? 136  CYS A HA   1 
ATOM   1639  H HB2  . CYS A  1 175  ? 219.67010 140.26935 142.10156 1.000 227.15836 ? 136  CYS A HB2  1 
ATOM   1640  H HB3  . CYS A  1 175  ? 219.36425 139.71487 143.55482 1.000 227.15836 ? 136  CYS A HB3  1 
ATOM   1641  H HG   . CYS A  1 175  ? 218.80687 137.23043 142.79150 1.000 227.15836 ? 136  CYS A HG   1 
ATOM   1642  N N    . ASN A  1 176  ? 216.51713 138.22049 143.27387 1.000 231.55603 ? 137  ASN A N    1 
ATOM   1643  C CA   . ASN A  1 176  ? 215.71604 137.42699 144.19941 1.000 231.55603 ? 137  ASN A CA   1 
ATOM   1644  C C    . ASN A  1 176  ? 216.36908 137.34630 145.57298 1.000 231.55603 ? 137  ASN A C    1 
ATOM   1645  O O    . ASN A  1 176  ? 215.66878 137.25994 146.58828 1.000 231.55603 ? 137  ASN A O    1 
ATOM   1646  C CB   . ASN A  1 176  ? 215.49283 136.02381 143.63363 1.000 231.55603 ? 137  ASN A CB   1 
ATOM   1647  C CG   . ASN A  1 176  ? 216.79120 135.30745 143.31854 1.000 231.55603 ? 137  ASN A CG   1 
ATOM   1648  O OD1  . ASN A  1 176  ? 217.31250 135.40277 142.20748 1.000 231.55603 ? 137  ASN A OD1  1 
ATOM   1649  N ND2  . ASN A  1 176  ? 217.31975 134.58250 144.29770 1.000 231.55603 ? 137  ASN A ND2  1 
ATOM   1650  H H    . ASN A  1 176  ? 216.80025 137.79370 142.58329 1.000 231.55603 ? 137  ASN A H    1 
ATOM   1651  H HA   . ASN A  1 176  ? 214.84866 137.84802 144.30555 1.000 231.55603 ? 137  ASN A HA   1 
ATOM   1652  H HB2  . ASN A  1 176  ? 215.00792 135.49365 144.28532 1.000 231.55603 ? 137  ASN A HB2  1 
ATOM   1653  H HB3  . ASN A  1 176  ? 214.98016 136.09152 142.81295 1.000 231.55603 ? 137  ASN A HB3  1 
ATOM   1654  H HD21 . ASN A  1 176  ? 218.05579 134.15693 144.16852 1.000 231.55603 ? 137  ASN A HD21 1 
ATOM   1655  H HD22 . ASN A  1 176  ? 216.92643 134.53944 145.06124 1.000 231.55603 ? 137  ASN A HD22 1 
ATOM   1656  N N    . ASP A  1 177  ? 217.70072 137.37277 145.62745 1.000 228.79361 ? 138  ASP A N    1 
ATOM   1657  C CA   . ASP A  1 177  ? 218.45336 137.33482 146.88161 1.000 228.79361 ? 138  ASP A CA   1 
ATOM   1658  C C    . ASP A  1 177  ? 219.49908 138.44196 146.85461 1.000 228.79361 ? 138  ASP A C    1 
ATOM   1659  O O    . ASP A  1 177  ? 220.69399 138.17953 146.66046 1.000 228.79361 ? 138  ASP A O    1 
ATOM   1660  C CB   . ASP A  1 177  ? 219.10358 135.96689 147.09483 1.000 228.79361 ? 138  ASP A CB   1 
ATOM   1661  C CG   . ASP A  1 177  ? 219.85264 135.47885 145.86941 1.000 228.79361 ? 138  ASP A CG   1 
ATOM   1662  O OD1  . ASP A  1 177  ? 219.83130 136.18264 144.83790 1.000 228.79361 ? 138  ASP A OD1  1 
ATOM   1663  O OD2  . ASP A  1 177  ? 220.46297 134.39123 145.93795 1.000 228.79361 ? 138  ASP A OD2  1 
ATOM   1664  H H    . ASP A  1 177  ? 218.20398 137.41360 144.93132 1.000 228.79361 ? 138  ASP A H    1 
ATOM   1665  H HA   . ASP A  1 177  ? 217.85222 137.50166 147.62406 1.000 228.79361 ? 138  ASP A HA   1 
ATOM   1666  H HB2  . ASP A  1 177  ? 219.73549 136.02770 147.82827 1.000 228.79361 ? 138  ASP A HB2  1 
ATOM   1667  H HB3  . ASP A  1 177  ? 218.41376 135.31767 147.30361 1.000 228.79361 ? 138  ASP A HB3  1 
ATOM   1668  N N    . PRO A  1 178  ? 219.08557 139.70024 147.04410 1.000 222.76468 ? 139  PRO A N    1 
ATOM   1669  C CA   . PRO A  1 178  ? 220.06161 140.79880 147.03707 1.000 222.76468 ? 139  PRO A CA   1 
ATOM   1670  C C    . PRO A  1 178  ? 220.93934 140.79605 148.27745 1.000 222.76468 ? 139  PRO A C    1 
ATOM   1671  O O    . PRO A  1 178  ? 220.47518 141.11605 149.37638 1.000 222.76468 ? 139  PRO A O    1 
ATOM   1672  C CB   . PRO A  1 178  ? 219.18367 142.05902 146.97480 1.000 222.76468 ? 139  PRO A CB   1 
ATOM   1673  C CG   . PRO A  1 178  ? 217.79429 141.57893 146.67023 1.000 222.76468 ? 139  PRO A CG   1 
ATOM   1674  C CD   . PRO A  1 178  ? 217.71269 140.19601 147.22058 1.000 222.76468 ? 139  PRO A CD   1 
ATOM   1675  H HA   . PRO A  1 178  ? 220.61942 140.75269 146.24513 1.000 222.76468 ? 139  PRO A HA   1 
ATOM   1676  H HB2  . PRO A  1 178  ? 219.20646 142.51561 147.83016 1.000 222.76468 ? 139  PRO A HB2  1 
ATOM   1677  H HB3  . PRO A  1 178  ? 219.50350 142.64226 146.26898 1.000 222.76468 ? 139  PRO A HB3  1 
ATOM   1678  H HG2  . PRO A  1 178  ? 217.14787 142.15768 147.10378 1.000 222.76468 ? 139  PRO A HG2  1 
ATOM   1679  H HG3  . PRO A  1 178  ? 217.65974 141.57593 145.71039 1.000 222.76468 ? 139  PRO A HG3  1 
ATOM   1680  H HD2  . PRO A  1 178  ? 217.47907 140.21917 148.16168 1.000 222.76468 ? 139  PRO A HD2  1 
ATOM   1681  H HD3  . PRO A  1 178  ? 217.08430 139.66502 146.71012 1.000 222.76468 ? 139  PRO A HD3  1 
ATOM   1682  N N    . PHE A  1 179  ? 222.20741 140.43347 148.11391 1.000 212.95681 ? 140  PHE A N    1 
ATOM   1683  C CA   . PHE A  1 179  ? 223.15122 140.41206 149.22377 1.000 212.95681 ? 140  PHE A CA   1 
ATOM   1684  C C    . PHE A  1 179  ? 224.55618 140.32230 148.64558 1.000 212.95681 ? 140  PHE A C    1 
ATOM   1685  O O    . PHE A  1 179  ? 224.74297 140.07493 147.45126 1.000 212.95681 ? 140  PHE A O    1 
ATOM   1686  C CB   . PHE A  1 179  ? 222.87095 139.24866 150.17935 1.000 212.95681 ? 140  PHE A CB   1 
ATOM   1687  C CG   . PHE A  1 179  ? 223.48547 137.94793 149.74925 1.000 212.95681 ? 140  PHE A CG   1 
ATOM   1688  C CD1  . PHE A  1 179  ? 222.90694 137.19157 148.74434 1.000 212.95681 ? 140  PHE A CD1  1 
ATOM   1689  C CD2  . PHE A  1 179  ? 224.63878 137.47854 150.35480 1.000 212.95681 ? 140  PHE A CD2  1 
ATOM   1690  C CE1  . PHE A  1 179  ? 223.46937 135.99366 148.34834 1.000 212.95681 ? 140  PHE A CE1  1 
ATOM   1691  C CE2  . PHE A  1 179  ? 225.20532 136.28127 149.96345 1.000 212.95681 ? 140  PHE A CE2  1 
ATOM   1692  C CZ   . PHE A  1 179  ? 224.62000 135.53796 148.95900 1.000 212.95681 ? 140  PHE A CZ   1 
ATOM   1693  H H    . PHE A  1 179  ? 222.54846 140.19330 147.36184 1.000 212.95681 ? 140  PHE A H    1 
ATOM   1694  H HA   . PHE A  1 179  ? 223.07910 141.24074 149.72279 1.000 212.95681 ? 140  PHE A HA   1 
ATOM   1695  H HB2  . PHE A  1 179  ? 223.22705 139.46957 151.05319 1.000 212.95681 ? 140  PHE A HB2  1 
ATOM   1696  H HB3  . PHE A  1 179  ? 221.91196 139.11707 150.24015 1.000 212.95681 ? 140  PHE A HB3  1 
ATOM   1697  H HD1  . PHE A  1 179  ? 222.13186 137.49465 148.32977 1.000 212.95681 ? 140  PHE A HD1  1 
ATOM   1698  H HD2  . PHE A  1 179  ? 225.03732 137.97594 151.03216 1.000 212.95681 ? 140  PHE A HD2  1 
ATOM   1699  H HE1  . PHE A  1 179  ? 223.07273 135.49456 147.67129 1.000 212.95681 ? 140  PHE A HE1  1 
ATOM   1700  H HE2  . PHE A  1 179  ? 225.98086 135.97643 150.37645 1.000 212.95681 ? 140  PHE A HE2  1 
ATOM   1701  H HZ   . PHE A  1 179  ? 225.00023 134.73167 148.69412 1.000 212.95681 ? 140  PHE A HZ   1 
ATOM   1702  N N    . LEU A  1 180  ? 225.54447 140.52746 149.51223 1.000 206.98109 ? 141  LEU A N    1 
ATOM   1703  C CA   . LEU A  1 180  ? 226.94848 140.48984 149.11844 1.000 206.98109 ? 141  LEU A CA   1 
ATOM   1704  C C    . LEU A  1 180  ? 227.44571 139.05342 149.23302 1.000 206.98109 ? 141  LEU A C    1 
ATOM   1705  O O    . LEU A  1 180  ? 227.54858 138.50978 150.33750 1.000 206.98109 ? 141  LEU A O    1 
ATOM   1706  C CB   . LEU A  1 180  ? 227.77453 141.43263 149.98955 1.000 206.98109 ? 141  LEU A CB   1 
ATOM   1707  C CG   . LEU A  1 180  ? 227.24523 142.86495 150.10732 1.000 206.98109 ? 141  LEU A CG   1 
ATOM   1708  C CD1  . LEU A  1 180  ? 228.26429 143.75555 150.79986 1.000 206.98109 ? 141  LEU A CD1  1 
ATOM   1709  C CD2  . LEU A  1 180  ? 226.87681 143.43224 148.74299 1.000 206.98109 ? 141  LEU A CD2  1 
ATOM   1710  H H    . LEU A  1 180  ? 225.42460 140.69351 150.34743 1.000 206.98109 ? 141  LEU A H    1 
ATOM   1711  H HA   . LEU A  1 180  ? 227.03405 140.76967 148.19367 1.000 206.98109 ? 141  LEU A HA   1 
ATOM   1712  H HB2  . LEU A  1 180  ? 227.81214 141.06422 150.88604 1.000 206.98109 ? 141  LEU A HB2  1 
ATOM   1713  H HB3  . LEU A  1 180  ? 228.67143 141.48236 149.62479 1.000 206.98109 ? 141  LEU A HB3  1 
ATOM   1714  H HG   . LEU A  1 180  ? 226.44191 142.85656 150.65089 1.000 206.98109 ? 141  LEU A HG   1 
ATOM   1715  H HD11 . LEU A  1 180  ? 227.91705 144.66050 150.83691 1.000 206.98109 ? 141  LEU A HD11 1 
ATOM   1716  H HD12 . LEU A  1 180  ? 228.41655 143.42198 151.69787 1.000 206.98109 ? 141  LEU A HD12 1 
ATOM   1717  H HD13 . LEU A  1 180  ? 229.09240 143.73918 150.29508 1.000 206.98109 ? 141  LEU A HD13 1 
ATOM   1718  H HD21 . LEU A  1 180  ? 226.68573 144.37859 148.83682 1.000 206.98109 ? 141  LEU A HD21 1 
ATOM   1719  H HD22 . LEU A  1 180  ? 227.62232 143.30424 148.13612 1.000 206.98109 ? 141  LEU A HD22 1 
ATOM   1720  H HD23 . LEU A  1 180  ? 226.09357 142.96885 148.40738 1.000 206.98109 ? 141  LEU A HD23 1 
ATOM   1721  N N    . GLY A  1 181  ? 227.75500 138.44084 148.09284 1.000 219.01431 ? 142  GLY A N    1 
ATOM   1722  C CA   . GLY A  1 181  ? 228.21374 137.06637 148.07503 1.000 219.01431 ? 142  GLY A CA   1 
ATOM   1723  C C    . GLY A  1 181  ? 229.56547 136.89344 148.73376 1.000 219.01431 ? 142  GLY A C    1 
ATOM   1724  O O    . GLY A  1 181  ? 230.58735 137.32684 148.19360 1.000 219.01431 ? 142  GLY A O    1 
ATOM   1725  H H    . GLY A  1 181  ? 227.70586 138.80562 147.31559 1.000 219.01431 ? 142  GLY A H    1 
ATOM   1726  H HA2  . GLY A  1 181  ? 227.57336 136.50549 148.53901 1.000 219.01431 ? 142  GLY A HA2  1 
ATOM   1727  H HA3  . GLY A  1 181  ? 228.27985 136.76099 147.15688 1.000 219.01431 ? 142  GLY A HA3  1 
ATOM   1728  N N    . VAL A  1 182  ? 229.58393 136.25863 149.90274 1.000 207.69059 ? 143  VAL A N    1 
ATOM   1729  C CA   . VAL A  1 182  ? 230.80746 136.03071 150.65963 1.000 207.69059 ? 143  VAL A CA   1 
ATOM   1730  C C    . VAL A  1 182  ? 230.85735 134.56739 151.07174 1.000 207.69059 ? 143  VAL A C    1 
ATOM   1731  O O    . VAL A  1 182  ? 229.85838 134.00932 151.53927 1.000 207.69059 ? 143  VAL A O    1 
ATOM   1732  C CB   . VAL A  1 182  ? 230.89115 136.94604 151.89882 1.000 207.69059 ? 143  VAL A CB   1 
ATOM   1733  C CG1  . VAL A  1 182  ? 232.10855 136.59117 152.73492 1.000 207.69059 ? 143  VAL A CG1  1 
ATOM   1734  C CG2  . VAL A  1 182  ? 230.92621 138.40810 151.48136 1.000 207.69059 ? 143  VAL A CG2  1 
ATOM   1735  H H    . VAL A  1 182  ? 228.88148 135.94334 150.28593 1.000 207.69059 ? 143  VAL A H    1 
ATOM   1736  H HA   . VAL A  1 182  ? 231.57499 136.21273 150.09538 1.000 207.69059 ? 143  VAL A HA   1 
ATOM   1737  H HB   . VAL A  1 182  ? 230.10163 136.80990 152.44501 1.000 207.69059 ? 143  VAL A HB   1 
ATOM   1738  H HG11 . VAL A  1 182  ? 232.41265 137.38763 153.19658 1.000 207.69059 ? 143  VAL A HG11 1 
ATOM   1739  H HG12 . VAL A  1 182  ? 231.86429 135.90638 153.37713 1.000 207.69059 ? 143  VAL A HG12 1 
ATOM   1740  H HG13 . VAL A  1 182  ? 232.80931 136.26477 152.14899 1.000 207.69059 ? 143  VAL A HG13 1 
ATOM   1741  H HG21 . VAL A  1 182  ? 230.99033 138.96155 152.27541 1.000 207.69059 ? 143  VAL A HG21 1 
ATOM   1742  H HG22 . VAL A  1 182  ? 231.69744 138.55463 150.91260 1.000 207.69059 ? 143  VAL A HG22 1 
ATOM   1743  H HG23 . VAL A  1 182  ? 230.11250 138.61768 150.99691 1.000 207.69059 ? 143  VAL A HG23 1 
ATOM   1744  N N    . TYR A  1 183  ? 232.02099 133.94843 150.89740 1.000 198.70039 ? 144  TYR A N    1 
ATOM   1745  C CA   . TYR A  1 183  ? 232.23551 132.55531 151.26298 1.000 198.70039 ? 144  TYR A CA   1 
ATOM   1746  C C    . TYR A  1 183  ? 232.98621 132.49135 152.58587 1.000 198.70039 ? 144  TYR A C    1 
ATOM   1747  O O    . TYR A  1 183  ? 234.00865 133.16330 152.75796 1.000 198.70039 ? 144  TYR A O    1 
ATOM   1748  C CB   . TYR A  1 183  ? 233.02077 131.82147 150.17417 1.000 198.70039 ? 144  TYR A CB   1 
ATOM   1749  C CG   . TYR A  1 183  ? 232.31785 131.76892 148.83522 1.000 198.70039 ? 144  TYR A CG   1 
ATOM   1750  C CD1  . TYR A  1 183  ? 230.95155 131.53384 148.75291 1.000 198.70039 ? 144  TYR A CD1  1 
ATOM   1751  C CD2  . TYR A  1 183  ? 233.02171 131.95603 147.65294 1.000 198.70039 ? 144  TYR A CD2  1 
ATOM   1752  C CE1  . TYR A  1 183  ? 230.30676 131.48554 147.53181 1.000 198.70039 ? 144  TYR A CE1  1 
ATOM   1753  C CE2  . TYR A  1 183  ? 232.38541 131.90966 146.42703 1.000 198.70039 ? 144  TYR A CE2  1 
ATOM   1754  C CZ   . TYR A  1 183  ? 231.02821 131.67416 146.37246 1.000 198.70039 ? 144  TYR A CZ   1 
ATOM   1755  O OH   . TYR A  1 183  ? 230.38979 131.62699 145.15445 1.000 198.70039 ? 144  TYR A OH   1 
ATOM   1756  H H    . TYR A  1 183  ? 232.71703 134.32510 150.56092 1.000 198.70039 ? 144  TYR A H    1 
ATOM   1757  H HA   . TYR A  1 183  ? 231.38017 132.11343 151.37915 1.000 198.70039 ? 144  TYR A HA   1 
ATOM   1758  H HB2  . TYR A  1 183  ? 233.86972 132.27253 150.04478 1.000 198.70039 ? 144  TYR A HB2  1 
ATOM   1759  H HB3  . TYR A  1 183  ? 233.17524 130.90849 150.46309 1.000 198.70039 ? 144  TYR A HB3  1 
ATOM   1760  H HD1  . TYR A  1 183  ? 230.46206 131.40597 149.53324 1.000 198.70039 ? 144  TYR A HD1  1 
ATOM   1761  H HD2  . TYR A  1 183  ? 233.93737 132.11501 147.68661 1.000 198.70039 ? 144  TYR A HD2  1 
ATOM   1762  H HE1  . TYR A  1 183  ? 229.39125 131.32683 147.49236 1.000 198.70039 ? 144  TYR A HE1  1 
ATOM   1763  H HE2  . TYR A  1 183  ? 232.86994 132.03660 145.64343 1.000 198.70039 ? 144  TYR A HE2  1 
ATOM   1764  H HH   . TYR A  1 183  ? 230.94311 131.75196 144.53494 1.000 198.70039 ? 144  TYR A HH   1 
ATOM   1765  N N    . TYR A  1 184  ? 232.47489 131.68561 153.51711 1.000 193.31273 ? 145  TYR A N    1 
ATOM   1766  C CA   . TYR A  1 184  ? 233.09735 131.51423 154.82930 1.000 193.31273 ? 145  TYR A CA   1 
ATOM   1767  C C    . TYR A  1 184  ? 233.92649 130.23220 154.79603 1.000 193.31273 ? 145  TYR A C    1 
ATOM   1768  O O    . TYR A  1 184  ? 233.54458 129.18753 155.32223 1.000 193.31273 ? 145  TYR A O    1 
ATOM   1769  C CB   . TYR A  1 184  ? 232.04095 131.50197 155.93765 1.000 193.31273 ? 145  TYR A CB   1 
ATOM   1770  C CG   . TYR A  1 184  ? 230.98610 130.41834 155.82054 1.000 193.31273 ? 145  TYR A CG   1 
ATOM   1771  C CD1  . TYR A  1 184  ? 229.92340 130.54536 154.93490 1.000 193.31273 ? 145  TYR A CD1  1 
ATOM   1772  C CD2  . TYR A  1 184  ? 231.04103 129.27988 156.61507 1.000 193.31273 ? 145  TYR A CD2  1 
ATOM   1773  C CE1  . TYR A  1 184  ? 228.95767 129.56189 154.83039 1.000 193.31273 ? 145  TYR A CE1  1 
ATOM   1774  C CE2  . TYR A  1 184  ? 230.08030 128.29160 156.51725 1.000 193.31273 ? 145  TYR A CE2  1 
ATOM   1775  C CZ   . TYR A  1 184  ? 229.04033 128.43841 155.62498 1.000 193.31273 ? 145  TYR A CZ   1 
ATOM   1776  O OH   . TYR A  1 184  ? 228.08067 127.45740 155.52664 1.000 193.31273 ? 145  TYR A OH   1 
ATOM   1777  H H    . TYR A  1 184  ? 231.76378 131.21841 153.40466 1.000 193.31273 ? 145  TYR A H    1 
ATOM   1778  H HA   . TYR A  1 184  ? 233.69832 132.25678 154.99698 1.000 193.31273 ? 145  TYR A HA   1 
ATOM   1779  H HB2  . TYR A  1 184  ? 232.49035 131.37987 156.78850 1.000 193.31273 ? 145  TYR A HB2  1 
ATOM   1780  H HB3  . TYR A  1 184  ? 231.58197 132.35650 155.93363 1.000 193.31273 ? 145  TYR A HB3  1 
ATOM   1781  H HD1  . TYR A  1 184  ? 229.86583 131.30115 154.39607 1.000 193.31273 ? 145  TYR A HD1  1 
ATOM   1782  H HD2  . TYR A  1 184  ? 231.74253 129.17657 157.21689 1.000 193.31273 ? 145  TYR A HD2  1 
ATOM   1783  H HE1  . TYR A  1 184  ? 228.25471 129.65875 154.22928 1.000 193.31273 ? 145  TYR A HE1  1 
ATOM   1784  H HE2  . TYR A  1 184  ? 230.13362 127.53303 157.05257 1.000 193.31273 ? 145  TYR A HE2  1 
ATOM   1785  H HH   . TYR A  1 184  ? 228.24988 126.83512 156.06494 1.000 193.31273 ? 145  TYR A HH   1 
ATOM   1786  N N    . HIS A  1 185  ? 235.08836 130.32844 154.15714 1.000 182.71097 ? 146  HIS A N    1 
ATOM   1787  C CA   . HIS A  1 185  ? 236.00280 129.19789 154.03894 1.000 182.71097 ? 146  HIS A CA   1 
ATOM   1788  C C    . HIS A  1 185  ? 235.32489 128.02257 153.34257 1.000 182.71097 ? 146  HIS A C    1 
ATOM   1789  O O    . HIS A  1 185  ? 234.50958 128.21000 152.43942 1.000 182.71097 ? 146  HIS A O    1 
ATOM   1790  C CB   . HIS A  1 185  ? 236.51067 128.77035 155.41825 1.000 182.71097 ? 146  HIS A CB   1 
ATOM   1791  C CG   . HIS A  1 185  ? 237.28127 129.83539 156.13452 1.000 182.71097 ? 146  HIS A CG   1 
ATOM   1792  N ND1  . HIS A  1 185  ? 236.73324 131.05633 156.46438 1.000 182.71097 ? 146  HIS A ND1  1 
ATOM   1793  C CD2  . HIS A  1 185  ? 238.55812 129.86263 156.58433 1.000 182.71097 ? 146  HIS A CD2  1 
ATOM   1794  C CE1  . HIS A  1 185  ? 237.63894 131.78973 157.08638 1.000 182.71097 ? 146  HIS A CE1  1 
ATOM   1795  N NE2  . HIS A  1 185  ? 238.75504 131.08866 157.17211 1.000 182.71097 ? 146  HIS A NE2  1 
ATOM   1796  H H    . HIS A  1 185  ? 235.37285 131.04637 153.77870 1.000 182.71097 ? 146  HIS A H    1 
ATOM   1797  H HA   . HIS A  1 185  ? 236.76795 129.46343 153.50523 1.000 182.71097 ? 146  HIS A HA   1 
ATOM   1798  H HB2  . HIS A  1 185  ? 235.75444 128.52618 155.97371 1.000 182.71097 ? 146  HIS A HB2  1 
ATOM   1799  H HB3  . HIS A  1 185  ? 237.09687 128.00520 155.30958 1.000 182.71097 ? 146  HIS A HB3  1 
ATOM   1800  H HD2  . HIS A  1 185  ? 239.18443 129.17929 156.50938 1.000 182.71097 ? 146  HIS A HD2  1 
ATOM   1801  H HE1  . HIS A  1 185  ? 237.51210 132.65271 157.40902 1.000 182.71097 ? 146  HIS A HE1  1 
ATOM   1802  H HE2  . HIS A  1 185  ? 239.48648 131.35631 157.53668 1.000 182.71097 ? 146  HIS A HE2  1 
ATOM   1803  N N    . LYS A  1 189  ? 240.54432 132.35741 154.64691 1.000 180.83559 ? 150  LYS A N    1 
ATOM   1804  C CA   . LYS A  1 189  ? 240.13170 133.74916 154.78182 1.000 180.83559 ? 150  LYS A CA   1 
ATOM   1805  C C    . LYS A  1 189  ? 239.61347 134.28445 153.45162 1.000 180.83559 ? 150  LYS A C    1 
ATOM   1806  O O    . LYS A  1 189  ? 240.36845 134.85789 152.66638 1.000 180.83559 ? 150  LYS A O    1 
ATOM   1807  C CB   . LYS A  1 189  ? 241.29723 134.60770 155.27949 1.000 180.83559 ? 150  LYS A CB   1 
ATOM   1808  C CG   . LYS A  1 189  ? 240.91582 136.03716 155.63915 1.000 180.83559 ? 150  LYS A CG   1 
ATOM   1809  C CD   . LYS A  1 189  ? 240.11524 136.09466 156.93091 1.000 180.83559 ? 150  LYS A CD   1 
ATOM   1810  C CE   . LYS A  1 189  ? 239.59377 137.49578 157.20127 1.000 180.83559 ? 150  LYS A CE   1 
ATOM   1811  N NZ   . LYS A  1 189  ? 238.72029 137.54100 158.40629 1.000 180.83559 ? 150  LYS A NZ   1 
ATOM   1812  H HA   . LYS A  1 189  ? 239.41287 133.80429 155.43014 1.000 180.83559 ? 150  LYS A HA   1 
ATOM   1813  H HB2  . LYS A  1 189  ? 241.67058 134.19389 156.07335 1.000 180.83559 ? 150  LYS A HB2  1 
ATOM   1814  H HB3  . LYS A  1 189  ? 241.97237 134.64885 154.58415 1.000 180.83559 ? 150  LYS A HB3  1 
ATOM   1815  H HG2  . LYS A  1 189  ? 241.72293 136.56144 155.75973 1.000 180.83559 ? 150  LYS A HG2  1 
ATOM   1816  H HG3  . LYS A  1 189  ? 240.37434 136.41586 154.92929 1.000 180.83559 ? 150  LYS A HG3  1 
ATOM   1817  H HD2  . LYS A  1 189  ? 239.35444 135.49711 156.86609 1.000 180.83559 ? 150  LYS A HD2  1 
ATOM   1818  H HD3  . LYS A  1 189  ? 240.68460 135.83406 157.67174 1.000 180.83559 ? 150  LYS A HD3  1 
ATOM   1819  H HE2  . LYS A  1 189  ? 240.34430 138.09226 157.34899 1.000 180.83559 ? 150  LYS A HE2  1 
ATOM   1820  H HE3  . LYS A  1 189  ? 239.07361 137.79494 156.43915 1.000 180.83559 ? 150  LYS A HE3  1 
ATOM   1821  H HZ1  . LYS A  1 189  ? 238.48393 138.38144 158.57904 1.000 180.83559 ? 150  LYS A HZ1  1 
ATOM   1822  H HZ2  . LYS A  1 189  ? 237.98661 137.05647 158.26845 1.000 180.83559 ? 150  LYS A HZ2  1 
ATOM   1823  H HZ3  . LYS A  1 189  ? 239.15601 137.21301 159.10966 1.000 180.83559 ? 150  LYS A HZ3  1 
ATOM   1824  N N    . SER A  1 190  ? 238.32021 134.09309 153.20578 1.000 196.68804 ? 151  SER A N    1 
ATOM   1825  C CA   . SER A  1 190  ? 237.66711 134.52367 151.97618 1.000 196.68804 ? 151  SER A CA   1 
ATOM   1826  C C    . SER A  1 190  ? 236.51985 135.48084 152.27681 1.000 196.68804 ? 151  SER A C    1 
ATOM   1827  O O    . SER A  1 190  ? 235.43209 135.37528 151.70603 1.000 196.68804 ? 151  SER A O    1 
ATOM   1828  C CB   . SER A  1 190  ? 237.16679 133.32081 151.17988 1.000 196.68804 ? 151  SER A CB   1 
ATOM   1829  O OG   . SER A  1 190  ? 236.16598 132.61666 151.89406 1.000 196.68804 ? 151  SER A OG   1 
ATOM   1830  H H    . SER A  1 190  ? 237.78533 133.70322 153.75494 1.000 196.68804 ? 151  SER A H    1 
ATOM   1831  H HA   . SER A  1 190  ? 238.31086 134.99353 151.42632 1.000 196.68804 ? 151  SER A HA   1 
ATOM   1832  H HB2  . SER A  1 190  ? 236.79398 133.63221 150.34024 1.000 196.68804 ? 151  SER A HB2  1 
ATOM   1833  H HB3  . SER A  1 190  ? 237.91145 132.72293 151.01003 1.000 196.68804 ? 151  SER A HB3  1 
ATOM   1834  H HG   . SER A  1 190  ? 235.49760 133.11041 152.01336 1.000 196.68804 ? 151  SER A HG   1 
ATOM   1835  N N    . TRP A  1 191  ? 236.75092 136.43179 153.18222 1.000 194.95678 ? 152  TRP A N    1 
ATOM   1836  C CA   . TRP A  1 191  ? 235.71200 137.38013 153.58715 1.000 194.95678 ? 152  TRP A CA   1 
ATOM   1837  C C    . TRP A  1 191  ? 235.77404 138.62309 152.69722 1.000 194.95678 ? 152  TRP A C    1 
ATOM   1838  O O    . TRP A  1 191  ? 236.19779 139.70782 153.10045 1.000 194.95678 ? 152  TRP A O    1 
ATOM   1839  C CB   . TRP A  1 191  ? 235.86291 137.74141 155.05934 1.000 194.95678 ? 152  TRP A CB   1 
ATOM   1840  C CG   . TRP A  1 191  ? 234.78187 138.65549 155.54965 1.000 194.95678 ? 152  TRP A CG   1 
ATOM   1841  C CD1  . TRP A  1 191  ? 234.87766 139.99939 155.76570 1.000 194.95678 ? 152  TRP A CD1  1 
ATOM   1842  C CD2  . TRP A  1 191  ? 233.43857 138.28978 155.88792 1.000 194.95678 ? 152  TRP A CD2  1 
ATOM   1843  N NE1  . TRP A  1 191  ? 233.67622 140.49367 156.21348 1.000 194.95678 ? 152  TRP A NE1  1 
ATOM   1844  C CE2  . TRP A  1 191  ? 232.77664 139.46376 156.29801 1.000 194.95678 ? 152  TRP A CE2  1 
ATOM   1845  C CE3  . TRP A  1 191  ? 232.73175 137.08345 155.88408 1.000 194.95678 ? 152  TRP A CE3  1 
ATOM   1846  C CZ2  . TRP A  1 191  ? 231.44284 139.46675 156.69888 1.000 194.95678 ? 152  TRP A CZ2  1 
ATOM   1847  C CZ3  . TRP A  1 191  ? 231.40766 137.08909 156.28138 1.000 194.95678 ? 152  TRP A CZ3  1 
ATOM   1848  C CH2  . TRP A  1 191  ? 230.77719 138.27227 156.68365 1.000 194.95678 ? 152  TRP A CH2  1 
ATOM   1849  H H    . TRP A  1 191  ? 237.50485 136.54933 153.57899 1.000 194.95678 ? 152  TRP A H    1 
ATOM   1850  H HA   . TRP A  1 191  ? 234.84182 136.96840 153.46824 1.000 194.95678 ? 152  TRP A HA   1 
ATOM   1851  H HB2  . TRP A  1 191  ? 235.83075 136.92909 155.58844 1.000 194.95678 ? 152  TRP A HB2  1 
ATOM   1852  H HB3  . TRP A  1 191  ? 236.71412 138.18809 155.18893 1.000 194.95678 ? 152  TRP A HB3  1 
ATOM   1853  H HD1  . TRP A  1 191  ? 235.64361 140.50792 155.62571 1.000 194.95678 ? 152  TRP A HD1  1 
ATOM   1854  H HE1  . TRP A  1 191  ? 233.51530 141.31535 156.41011 1.000 194.95678 ? 152  TRP A HE1  1 
ATOM   1855  H HE3  . TRP A  1 191  ? 233.14319 136.29344 155.61674 1.000 194.95678 ? 152  TRP A HE3  1 
ATOM   1856  H HZ2  . TRP A  1 191  ? 231.02114 140.25089 156.96680 1.000 194.95678 ? 152  TRP A HZ2  1 
ATOM   1857  H HZ3  . TRP A  1 191  ? 230.92753 136.29267 156.28195 1.000 194.95678 ? 152  TRP A HZ3  1 
ATOM   1858  H HH2  . TRP A  1 191  ? 229.88545 138.24535 156.94653 1.000 194.95678 ? 152  TRP A HH2  1 
ATOM   1859  N N    . MET A  1 192  ? 235.33901 138.43941 151.45264 1.000 202.13278 ? 153  MET A N    1 
ATOM   1860  C CA   . MET A  1 192  ? 235.19471 139.54738 150.52017 1.000 202.13278 ? 153  MET A CA   1 
ATOM   1861  C C    . MET A  1 192  ? 233.99738 139.27893 149.62198 1.000 202.13278 ? 153  MET A C    1 
ATOM   1862  O O    . MET A  1 192  ? 233.73716 138.13658 149.23450 1.000 202.13278 ? 153  MET A O    1 
ATOM   1863  C CB   . MET A  1 192  ? 236.46255 139.76170 149.67851 1.000 202.13278 ? 153  MET A CB   1 
ATOM   1864  C CG   . MET A  1 192  ? 236.71686 138.70588 148.60575 1.000 202.13278 ? 153  MET A CG   1 
ATOM   1865  S SD   . MET A  1 192  ? 237.15060 137.09747 149.29239 1.000 202.13278 ? 153  MET A SD   1 
ATOM   1866  C CE   . MET A  1 192  ? 238.77078 137.45861 149.96867 1.000 202.13278 ? 153  MET A CE   1 
ATOM   1867  H H    . MET A  1 192  ? 235.11973 137.67550 151.12425 1.000 202.13278 ? 153  MET A H    1 
ATOM   1868  H HA   . MET A  1 192  ? 235.03136 140.36072 151.02255 1.000 202.13278 ? 153  MET A HA   1 
ATOM   1869  H HB2  . MET A  1 192  ? 236.39193 140.61940 149.23089 1.000 202.13278 ? 153  MET A HB2  1 
ATOM   1870  H HB3  . MET A  1 192  ? 237.22913 139.76893 150.27219 1.000 202.13278 ? 153  MET A HB3  1 
ATOM   1871  H HG2  . MET A  1 192  ? 235.92674 138.59638 148.05505 1.000 202.13278 ? 153  MET A HG2  1 
ATOM   1872  H HG3  . MET A  1 192  ? 237.45909 138.99866 148.05417 1.000 202.13278 ? 153  MET A HG3  1 
ATOM   1873  H HE1  . MET A  1 192  ? 239.16167 136.64203 150.31409 1.000 202.13278 ? 153  MET A HE1  1 
ATOM   1874  H HE2  . MET A  1 192  ? 239.33130 137.81795 149.26330 1.000 202.13278 ? 153  MET A HE2  1 
ATOM   1875  H HE3  . MET A  1 192  ? 238.67944 138.10973 150.68159 1.000 202.13278 ? 153  MET A HE3  1 
ATOM   1876  N N    . GLU A  1 193  ? 233.26971 140.34510 149.29718 1.000 210.51192 ? 154  GLU A N    1 
ATOM   1877  C CA   . GLU A  1 193  ? 232.10212 140.21406 148.43710 1.000 210.51192 ? 154  GLU A CA   1 
ATOM   1878  C C    . GLU A  1 193  ? 232.51848 139.70502 147.06328 1.000 210.51192 ? 154  GLU A C    1 
ATOM   1879  O O    . GLU A  1 193  ? 233.43365 140.24697 146.43653 1.000 210.51192 ? 154  GLU A O    1 
ATOM   1880  C CB   . GLU A  1 193  ? 231.38593 141.55955 148.31539 1.000 210.51192 ? 154  GLU A CB   1 
ATOM   1881  C CG   . GLU A  1 193  ? 230.24153 141.56966 147.31025 1.000 210.51192 ? 154  GLU A CG   1 
ATOM   1882  C CD   . GLU A  1 193  ? 230.64926 142.11776 145.95526 1.000 210.51192 ? 154  GLU A CD   1 
ATOM   1883  O OE1  . GLU A  1 193  ? 231.45951 143.06747 145.91083 1.000 210.51192 ? 154  GLU A OE1  1 
ATOM   1884  O OE2  . GLU A  1 193  ? 230.15734 141.59720 144.93220 1.000 210.51192 ? 154  GLU A OE2  1 
ATOM   1885  H H    . GLU A  1 193  ? 233.43037 141.14794 149.56049 1.000 210.51192 ? 154  GLU A H    1 
ATOM   1886  H HA   . GLU A  1 193  ? 231.48582 139.57436 148.82652 1.000 210.51192 ? 154  GLU A HA   1 
ATOM   1887  H HB2  . GLU A  1 193  ? 231.01693 141.79249 149.18179 1.000 210.51192 ? 154  GLU A HB2  1 
ATOM   1888  H HB3  . GLU A  1 193  ? 232.03064 142.23132 148.04521 1.000 210.51192 ? 154  GLU A HB3  1 
ATOM   1889  H HG2  . GLU A  1 193  ? 229.92170 140.66264 147.18439 1.000 210.51192 ? 154  GLU A HG2  1 
ATOM   1890  H HG3  . GLU A  1 193  ? 229.52698 142.12827 147.65281 1.000 210.51192 ? 154  GLU A HG3  1 
ATOM   1891  N N    . SER A  1 194  ? 231.83904 138.65884 146.59677 1.000 219.19870 ? 155  SER A N    1 
ATOM   1892  C CA   . SER A  1 194  ? 232.14348 138.02818 145.31826 1.000 219.19870 ? 155  SER A CA   1 
ATOM   1893  C C    . SER A  1 194  ? 230.99199 138.12890 144.33200 1.000 219.19870 ? 155  SER A C    1 
ATOM   1894  O O    . SER A  1 194  ? 231.20066 138.53874 143.18375 1.000 219.19870 ? 155  SER A O    1 
ATOM   1895  C CB   . SER A  1 194  ? 232.51865 136.55385 145.54034 1.000 219.19870 ? 155  SER A CB   1 
ATOM   1896  O OG   . SER A  1 194  ? 231.41832 135.81746 146.04370 1.000 219.19870 ? 155  SER A OG   1 
ATOM   1897  H H    . SER A  1 194  ? 231.18227 138.29169 147.01193 1.000 219.19870 ? 155  SER A H    1 
ATOM   1898  H HA   . SER A  1 194  ? 232.91005 138.47108 144.92238 1.000 219.19870 ? 155  SER A HA   1 
ATOM   1899  H HB2  . SER A  1 194  ? 232.79530 136.16818 144.69446 1.000 219.19870 ? 155  SER A HB2  1 
ATOM   1900  H HB3  . SER A  1 194  ? 233.24712 136.50735 146.17921 1.000 219.19870 ? 155  SER A HB3  1 
ATOM   1901  H HG   . SER A  1 194  ? 231.64237 135.01830 146.17296 1.000 219.19870 ? 155  SER A HG   1 
ATOM   1902  N N    . GLU A  1 195  ? 229.78004 137.76692 144.74449 1.000 220.10127 ? 156  GLU A N    1 
ATOM   1903  C CA   . GLU A  1 195  ? 228.59788 137.86247 143.89771 1.000 220.10127 ? 156  GLU A CA   1 
ATOM   1904  C C    . GLU A  1 195  ? 227.81782 139.11250 144.28411 1.000 220.10127 ? 156  GLU A C    1 
ATOM   1905  O O    . GLU A  1 195  ? 227.35452 139.23202 145.42375 1.000 220.10127 ? 156  GLU A O    1 
ATOM   1906  C CB   . GLU A  1 195  ? 227.72046 136.61847 144.03784 1.000 220.10127 ? 156  GLU A CB   1 
ATOM   1907  C CG   . GLU A  1 195  ? 228.33342 135.35322 143.45550 1.000 220.10127 ? 156  GLU A CG   1 
ATOM   1908  C CD   . GLU A  1 195  ? 229.29877 134.67387 144.40765 1.000 220.10127 ? 156  GLU A CD   1 
ATOM   1909  O OE1  . GLU A  1 195  ? 229.48027 135.17625 145.53663 1.000 220.10127 ? 156  GLU A OE1  1 
ATOM   1910  O OE2  . GLU A  1 195  ? 229.87725 133.63484 144.02626 1.000 220.10127 ? 156  GLU A OE2  1 
ATOM   1911  H H    . GLU A  1 195  ? 229.61512 137.45588 145.52917 1.000 220.10127 ? 156  GLU A H    1 
ATOM   1912  H HA   . GLU A  1 195  ? 228.86745 137.94327 142.96965 1.000 220.10127 ? 156  GLU A HA   1 
ATOM   1913  H HB2  . GLU A  1 195  ? 227.54680 136.46178 144.97895 1.000 220.10127 ? 156  GLU A HB2  1 
ATOM   1914  H HB3  . GLU A  1 195  ? 226.88299 136.77763 143.57504 1.000 220.10127 ? 156  GLU A HB3  1 
ATOM   1915  H HG2  . GLU A  1 195  ? 227.62372 134.72474 143.24996 1.000 220.10127 ? 156  GLU A HG2  1 
ATOM   1916  H HG3  . GLU A  1 195  ? 228.81945 135.58063 142.64751 1.000 220.10127 ? 156  GLU A HG3  1 
ATOM   1917  N N    . PHE A  1 196  ? 227.67346 140.03706 143.33715 1.000 207.39899 ? 157  PHE A N    1 
ATOM   1918  C CA   . PHE A  1 196  ? 226.95495 141.29105 143.56094 1.000 207.39899 ? 157  PHE A CA   1 
ATOM   1919  C C    . PHE A  1 196  ? 225.55590 141.13756 142.97290 1.000 207.39899 ? 157  PHE A C    1 
ATOM   1920  O O    . PHE A  1 196  ? 225.31783 141.42198 141.79845 1.000 207.39899 ? 157  PHE A O    1 
ATOM   1921  C CB   . PHE A  1 196  ? 227.70462 142.46578 142.94300 1.000 207.39899 ? 157  PHE A CB   1 
ATOM   1922  C CG   . PHE A  1 196  ? 227.29811 143.80113 143.49759 1.000 207.39899 ? 157  PHE A CG   1 
ATOM   1923  C CD1  . PHE A  1 196  ? 226.26194 144.51794 142.92319 1.000 207.39899 ? 157  PHE A CD1  1 
ATOM   1924  C CD2  . PHE A  1 196  ? 227.95008 144.33822 144.59520 1.000 207.39899 ? 157  PHE A CD2  1 
ATOM   1925  C CE1  . PHE A  1 196  ? 225.88470 145.74630 143.43142 1.000 207.39899 ? 157  PHE A CE1  1 
ATOM   1926  C CE2  . PHE A  1 196  ? 227.57729 145.56640 145.10818 1.000 207.39899 ? 157  PHE A CE2  1 
ATOM   1927  C CZ   . PHE A  1 196  ? 226.54295 146.27106 144.52537 1.000 207.39899 ? 157  PHE A CZ   1 
ATOM   1928  H H    . PHE A  1 196  ? 227.98874 139.95966 142.54079 1.000 207.39899 ? 157  PHE A H    1 
ATOM   1929  H HA   . PHE A  1 196  ? 226.87071 141.45039 144.51397 1.000 207.39899 ? 157  PHE A HA   1 
ATOM   1930  H HB2  . PHE A  1 196  ? 228.65354 142.35265 143.10850 1.000 207.39899 ? 157  PHE A HB2  1 
ATOM   1931  H HB3  . PHE A  1 196  ? 227.53735 142.47743 141.98770 1.000 207.39899 ? 157  PHE A HB3  1 
ATOM   1932  H HD1  . PHE A  1 196  ? 225.81528 144.16877 142.18601 1.000 207.39899 ? 157  PHE A HD1  1 
ATOM   1933  H HD2  . PHE A  1 196  ? 228.64741 143.86733 144.99129 1.000 207.39899 ? 157  PHE A HD2  1 
ATOM   1934  H HE1  . PHE A  1 196  ? 225.18766 146.21844 143.03680 1.000 207.39899 ? 157  PHE A HE1  1 
ATOM   1935  H HE2  . PHE A  1 196  ? 228.02253 145.91751 145.84535 1.000 207.39899 ? 157  PHE A HE2  1 
ATOM   1936  H HZ   . PHE A  1 196  ? 226.29028 147.09760 144.86877 1.000 207.39899 ? 157  PHE A HZ   1 
ATOM   1937  N N    . ARG A  1 197  ? 224.62211 140.67963 143.80681 1.000 216.17152 ? 158  ARG A N    1 
ATOM   1938  C CA   . ARG A  1 197  ? 223.23224 140.49421 143.41425 1.000 216.17152 ? 158  ARG A CA   1 
ATOM   1939  C C    . ARG A  1 197  ? 222.32908 141.60433 143.94005 1.000 216.17152 ? 158  ARG A C    1 
ATOM   1940  O O    . ARG A  1 197  ? 221.10275 141.45359 143.93041 1.000 216.17152 ? 158  ARG A O    1 
ATOM   1941  C CB   . ARG A  1 197  ? 222.72555 139.13455 143.89929 1.000 216.17152 ? 158  ARG A CB   1 
ATOM   1942  C CG   . ARG A  1 197  ? 223.54742 137.94754 143.41701 1.000 216.17152 ? 158  ARG A CG   1 
ATOM   1943  C CD   . ARG A  1 197  ? 223.57631 137.86033 141.89921 1.000 216.17152 ? 158  ARG A CD   1 
ATOM   1944  N NE   . ARG A  1 197  ? 224.84438 138.32161 141.34657 1.000 216.17152 ? 158  ARG A NE   1 
ATOM   1945  C CZ   . ARG A  1 197  ? 225.09712 138.44535 140.05058 1.000 216.17152 ? 158  ARG A CZ   1 
ATOM   1946  N NH1  . ARG A  1 197  ? 224.18500 138.15568 139.13670 1.000 216.17152 ? 158  ARG A NH1  1 
ATOM   1947  N NH2  . ARG A  1 197  ? 226.29587 138.87004 139.66123 1.000 216.17152 ? 158  ARG A NH2  1 
ATOM   1948  H H    . ARG A  1 197  ? 224.77707 140.46527 144.62511 1.000 216.17152 ? 158  ARG A H    1 
ATOM   1949  H HA   . ARG A  1 197  ? 223.17546 140.50450 142.44628 1.000 216.17152 ? 158  ARG A HA   1 
ATOM   1950  H HB2  . ARG A  1 197  ? 222.73795 139.12653 144.86922 1.000 216.17152 ? 158  ARG A HB2  1 
ATOM   1951  H HB3  . ARG A  1 197  ? 221.81682 139.01117 143.58315 1.000 216.17152 ? 158  ARG A HB3  1 
ATOM   1952  H HG2  . ARG A  1 197  ? 224.45952 138.03990 143.73384 1.000 216.17152 ? 158  ARG A HG2  1 
ATOM   1953  H HG3  . ARG A  1 197  ? 223.15570 137.12884 143.75943 1.000 216.17152 ? 158  ARG A HG3  1 
ATOM   1954  H HD2  . ARG A  1 197  ? 223.44942 136.93657 141.63183 1.000 216.17152 ? 158  ARG A HD2  1 
ATOM   1955  H HD3  . ARG A  1 197  ? 222.86801 138.41322 141.53401 1.000 216.17152 ? 158  ARG A HD3  1 
ATOM   1956  H HE   . ARG A  1 197  ? 225.48405 138.48853 141.89659 1.000 216.17152 ? 158  ARG A HE   1 
ATOM   1957  H HH11 . ARG A  1 197  ? 223.40634 137.87998 139.37524 1.000 216.17152 ? 158  ARG A HH11 1 
ATOM   1958  H HH12 . ARG A  1 197  ? 224.37153 138.24371 138.30182 1.000 216.17152 ? 158  ARG A HH12 1 
ATOM   1959  H HH21 . ARG A  1 197  ? 226.89569 139.06088 140.24725 1.000 216.17152 ? 158  ARG A HH21 1 
ATOM   1960  H HH22 . ARG A  1 197  ? 226.47099 138.95431 138.82350 1.000 216.17152 ? 158  ARG A HH22 1 
ATOM   1961  N N    . VAL A  1 198  ? 222.90893 142.71550 144.39853 1.000 203.64471 ? 159  VAL A N    1 
ATOM   1962  C CA   . VAL A  1 198  ? 222.10494 143.78039 144.99356 1.000 203.64471 ? 159  VAL A CA   1 
ATOM   1963  C C    . VAL A  1 198  ? 221.11713 144.33141 143.97267 1.000 203.64471 ? 159  VAL A C    1 
ATOM   1964  O O    . VAL A  1 198  ? 219.92695 144.50003 144.26203 1.000 203.64471 ? 159  VAL A O    1 
ATOM   1965  C CB   . VAL A  1 198  ? 223.01272 144.89088 145.55323 1.000 203.64471 ? 159  VAL A CB   1 
ATOM   1966  C CG1  . VAL A  1 198  ? 222.18239 145.94335 146.27659 1.000 203.64471 ? 159  VAL A CG1  1 
ATOM   1967  C CG2  . VAL A  1 198  ? 224.06577 144.30398 146.48367 1.000 203.64471 ? 159  VAL A CG2  1 
ATOM   1968  H H    . VAL A  1 198  ? 223.75308 142.87539 144.37249 1.000 203.64471 ? 159  VAL A H    1 
ATOM   1969  H HA   . VAL A  1 198  ? 221.59577 143.41274 145.73254 1.000 203.64471 ? 159  VAL A HA   1 
ATOM   1970  H HB   . VAL A  1 198  ? 223.47064 145.32505 144.81692 1.000 203.64471 ? 159  VAL A HB   1 
ATOM   1971  H HG11 . VAL A  1 198  ? 222.77998 146.58752 146.68739 1.000 203.64471 ? 159  VAL A HG11 1 
ATOM   1972  H HG12 . VAL A  1 198  ? 221.60508 146.39007 145.63820 1.000 203.64471 ? 159  VAL A HG12 1 
ATOM   1973  H HG13 . VAL A  1 198  ? 221.64752 145.50782 146.95863 1.000 203.64471 ? 159  VAL A HG13 1 
ATOM   1974  H HG21 . VAL A  1 198  ? 224.50381 145.02701 146.95929 1.000 203.64471 ? 159  VAL A HG21 1 
ATOM   1975  H HG22 . VAL A  1 198  ? 223.63230 143.70788 147.11416 1.000 203.64471 ? 159  VAL A HG22 1 
ATOM   1976  H HG23 . VAL A  1 198  ? 224.71618 143.81289 145.95794 1.000 203.64471 ? 159  VAL A HG23 1 
ATOM   1977  N N    . TYR A  1 199  ? 221.59268 144.61600 142.76348 1.000 203.74738 ? 160  TYR A N    1 
ATOM   1978  C CA   . TYR A  1 199  ? 220.73662 145.16668 141.72182 1.000 203.74738 ? 160  TYR A CA   1 
ATOM   1979  C C    . TYR A  1 199  ? 221.39833 144.94196 140.37008 1.000 203.74738 ? 160  TYR A C    1 
ATOM   1980  O O    . TYR A  1 199  ? 222.58606 144.62202 140.28045 1.000 203.74738 ? 160  TYR A O    1 
ATOM   1981  C CB   . TYR A  1 199  ? 220.45920 146.65428 141.95524 1.000 203.74738 ? 160  TYR A CB   1 
ATOM   1982  C CG   . TYR A  1 199  ? 221.69397 147.52585 141.92968 1.000 203.74738 ? 160  TYR A CG   1 
ATOM   1983  C CD1  . TYR A  1 199  ? 222.53658 147.60333 143.03020 1.000 203.74738 ? 160  TYR A CD1  1 
ATOM   1984  C CD2  . TYR A  1 199  ? 222.01321 148.27686 140.80664 1.000 203.74738 ? 160  TYR A CD2  1 
ATOM   1985  C CE1  . TYR A  1 199  ? 223.66454 148.40049 143.01159 1.000 203.74738 ? 160  TYR A CE1  1 
ATOM   1986  C CE2  . TYR A  1 199  ? 223.13859 149.07715 140.77850 1.000 203.74738 ? 160  TYR A CE2  1 
ATOM   1987  C CZ   . TYR A  1 199  ? 223.96073 149.13527 141.88339 1.000 203.74738 ? 160  TYR A CZ   1 
ATOM   1988  O OH   . TYR A  1 199  ? 225.08288 149.93110 141.85970 1.000 203.74738 ? 160  TYR A OH   1 
ATOM   1989  H H    . TYR A  1 199  ? 222.40956 144.49816 142.52182 1.000 203.74738 ? 160  TYR A H    1 
ATOM   1990  H HA   . TYR A  1 199  ? 219.88801 144.69667 141.72519 1.000 203.74738 ? 160  TYR A HA   1 
ATOM   1991  H HB2  . TYR A  1 199  ? 219.87010 146.96499 141.25166 1.000 203.74738 ? 160  TYR A HB2  1 
ATOM   1992  H HB3  . TYR A  1 199  ? 220.03177 146.76426 142.81899 1.000 203.74738 ? 160  TYR A HB3  1 
ATOM   1993  H HD1  . TYR A  1 199  ? 222.33937 147.10851 143.79223 1.000 203.74738 ? 160  TYR A HD1  1 
ATOM   1994  H HD2  . TYR A  1 199  ? 221.46028 148.23930 140.05978 1.000 203.74738 ? 160  TYR A HD2  1 
ATOM   1995  H HE1  . TYR A  1 199  ? 224.22059 148.44140 143.75589 1.000 203.74738 ? 160  TYR A HE1  1 
ATOM   1996  H HE2  . TYR A  1 199  ? 223.34029 149.57364 140.01850 1.000 203.74738 ? 160  TYR A HE2  1 
ATOM   1997  H HH   . TYR A  1 199  ? 225.15347 150.30533 141.11099 1.000 203.74738 ? 160  TYR A HH   1 
ATOM   1998  N N    . SER A  1 200  ? 220.60466 145.11738 139.31249 1.000 215.28305 ? 161  SER A N    1 
ATOM   1999  C CA   . SER A  1 200  ? 221.06720 144.92004 137.94254 1.000 215.28305 ? 161  SER A CA   1 
ATOM   2000  C C    . SER A  1 200  ? 221.47359 146.23452 137.28371 1.000 215.28305 ? 161  SER A C    1 
ATOM   2001  O O    . SER A  1 200  ? 222.59881 146.36420 136.79265 1.000 215.28305 ? 161  SER A O    1 
ATOM   2002  C CB   . SER A  1 200  ? 219.97403 144.22852 137.11674 1.000 215.28305 ? 161  SER A CB   1 
ATOM   2003  O OG   . SER A  1 200  ? 219.05827 145.17387 136.59249 1.000 215.28305 ? 161  SER A OG   1 
ATOM   2004  H H    . SER A  1 200  ? 219.77976 145.35467 139.36634 1.000 215.28305 ? 161  SER A H    1 
ATOM   2005  H HA   . SER A  1 200  ? 221.84395 144.33937 137.95262 1.000 215.28305 ? 161  SER A HA   1 
ATOM   2006  H HB2  . SER A  1 200  ? 220.38886 143.75086 136.38150 1.000 215.28305 ? 161  SER A HB2  1 
ATOM   2007  H HB3  . SER A  1 200  ? 219.49379 143.60729 137.68628 1.000 215.28305 ? 161  SER A HB3  1 
ATOM   2008  H HG   . SER A  1 200  ? 218.46900 144.78256 136.13944 1.000 215.28305 ? 161  SER A HG   1 
ATOM   2009  N N    . SER A  1 201  ? 220.57376 147.21628 137.26389 1.000 213.15726 ? 162  SER A N    1 
ATOM   2010  C CA   . SER A  1 201  ? 220.84159 148.48059 136.59502 1.000 213.15726 ? 162  SER A CA   1 
ATOM   2011  C C    . SER A  1 201  ? 220.13358 149.60497 137.33543 1.000 213.15726 ? 162  SER A C    1 
ATOM   2012  O O    . SER A  1 201  ? 219.18070 149.38043 138.08642 1.000 213.15726 ? 162  SER A O    1 
ATOM   2013  C CB   . SER A  1 201  ? 220.39178 148.44505 135.12968 1.000 213.15726 ? 162  SER A CB   1 
ATOM   2014  O OG   . SER A  1 201  ? 218.99769 148.21112 135.03106 1.000 213.15726 ? 162  SER A OG   1 
ATOM   2015  H H    . SER A  1 201  ? 219.79817 147.17189 137.63303 1.000 213.15726 ? 162  SER A H    1 
ATOM   2016  H HA   . SER A  1 201  ? 221.79471 148.65902 136.61540 1.000 213.15726 ? 162  SER A HA   1 
ATOM   2017  H HB2  . SER A  1 201  ? 220.59835 149.29766 134.71586 1.000 213.15726 ? 162  SER A HB2  1 
ATOM   2018  H HB3  . SER A  1 201  ? 220.86400 147.73176 134.67251 1.000 213.15726 ? 162  SER A HB3  1 
ATOM   2019  H HG   . SER A  1 201  ? 218.80459 147.47242 135.38125 1.000 213.15726 ? 162  SER A HG   1 
ATOM   2020  N N    . ALA A  1 202  ? 220.61867 150.82904 137.11082 1.000 205.40960 ? 163  ALA A N    1 
ATOM   2021  C CA   . ALA A  1 202  ? 220.00648 151.99532 137.73748 1.000 205.40960 ? 163  ALA A CA   1 
ATOM   2022  C C    . ALA A  1 202  ? 218.66571 152.33797 137.10085 1.000 205.40960 ? 163  ALA A C    1 
ATOM   2023  O O    . ALA A  1 202  ? 217.80111 152.92399 137.76232 1.000 205.40960 ? 163  ALA A O    1 
ATOM   2024  C CB   . ALA A  1 202  ? 220.95295 153.19242 137.65347 1.000 205.40960 ? 163  ALA A CB   1 
ATOM   2025  H H    . ALA A  1 202  ? 221.29212 151.00620 136.60612 1.000 205.40960 ? 163  ALA A H    1 
ATOM   2026  H HA   . ALA A  1 202  ? 219.85098 151.80304 138.67549 1.000 205.40960 ? 163  ALA A HA   1 
ATOM   2027  H HB1  . ALA A  1 202  ? 220.53107 153.95820 138.07360 1.000 205.40960 ? 163  ALA A HB1  1 
ATOM   2028  H HB2  . ALA A  1 202  ? 221.77822 152.97475 138.11446 1.000 205.40960 ? 163  ALA A HB2  1 
ATOM   2029  H HB3  . ALA A  1 202  ? 221.13564 153.38522 136.72053 1.000 205.40960 ? 163  ALA A HB3  1 
ATOM   2030  N N    . ASN A  1 203  ? 218.47721 151.99126 135.83522 1.000 211.51703 ? 164  ASN A N    1 
ATOM   2031  C CA   . ASN A  1 203  ? 217.21566 152.23749 135.13299 1.000 211.51703 ? 164  ASN A CA   1 
ATOM   2032  C C    . ASN A  1 203  ? 216.89105 153.72953 135.24278 1.000 211.51703 ? 164  ASN A C    1 
ATOM   2033  O O    . ASN A  1 203  ? 217.79340 154.57263 135.27246 1.000 211.51703 ? 164  ASN A O    1 
ATOM   2034  C CB   . ASN A  1 203  ? 216.14758 151.30941 135.68618 1.000 211.51703 ? 164  ASN A CB   1 
ATOM   2035  C CG   . ASN A  1 203  ? 215.01114 151.07507 134.70850 1.000 211.51703 ? 164  ASN A CG   1 
ATOM   2036  O OD1  . ASN A  1 203  ? 215.14263 151.32786 133.51101 1.000 211.51703 ? 164  ASN A OD1  1 
ATOM   2037  N ND2  . ASN A  1 203  ? 213.88484 150.58985 135.21792 1.000 211.51703 ? 164  ASN A ND2  1 
ATOM   2038  H H    . ASN A  1 203  ? 219.07238 151.60531 135.34910 1.000 211.51703 ? 164  ASN A H    1 
ATOM   2039  H HA   . ASN A  1 203  ? 217.33646 152.02858 134.19376 1.000 211.51703 ? 164  ASN A HA   1 
ATOM   2040  H HB2  . ASN A  1 203  ? 216.54950 150.45144 135.89325 1.000 211.51703 ? 164  ASN A HB2  1 
ATOM   2041  H HB3  . ASN A  1 203  ? 215.77300 151.70350 136.48917 1.000 211.51703 ? 164  ASN A HB3  1 
ATOM   2042  H HD21 . ASN A  1 203  ? 213.21084 150.43939 134.70548 1.000 211.51703 ? 164  ASN A HD21 1 
ATOM   2043  H HD22 . ASN A  1 203  ? 213.82973 150.42545 136.06027 1.000 211.51703 ? 164  ASN A HD22 1 
ATOM   2044  N N    . ASN A  1 204  ? 215.60667 154.07299 135.30447 1.000 210.46041 ? 165  ASN A N    1 
ATOM   2045  C CA   . ASN A  1 204  ? 215.18508 155.46045 135.47943 1.000 210.46041 ? 165  ASN A CA   1 
ATOM   2046  C C    . ASN A  1 204  ? 215.58834 155.90897 136.87653 1.000 210.46041 ? 165  ASN A C    1 
ATOM   2047  O O    . ASN A  1 204  ? 214.96184 155.53105 137.86885 1.000 210.46041 ? 165  ASN A O    1 
ATOM   2048  C CB   . ASN A  1 204  ? 213.68018 155.58921 135.27330 1.000 210.46041 ? 165  ASN A CB   1 
ATOM   2049  C CG   . ASN A  1 204  ? 213.30131 155.73732 133.81375 1.000 210.46041 ? 165  ASN A CG   1 
ATOM   2050  O OD1  . ASN A  1 204  ? 213.91604 155.13181 132.93614 1.000 210.46041 ? 165  ASN A OD1  1 
ATOM   2051  N ND2  . ASN A  1 204  ? 212.28006 156.54310 133.54676 1.000 210.46041 ? 165  ASN A ND2  1 
ATOM   2052  H H    . ASN A  1 204  ? 214.95252 153.51894 135.24744 1.000 210.46041 ? 165  ASN A H    1 
ATOM   2053  H HA   . ASN A  1 204  ? 215.63614 156.02287 134.83055 1.000 210.46041 ? 165  ASN A HA   1 
ATOM   2054  H HB2  . ASN A  1 204  ? 213.24427 154.79400 135.61788 1.000 210.46041 ? 165  ASN A HB2  1 
ATOM   2055  H HB3  . ASN A  1 204  ? 213.36197 156.37345 135.74730 1.000 210.46041 ? 165  ASN A HB3  1 
ATOM   2056  H HD22 . ASN A  1 204  ? 211.87368 156.94871 134.18721 1.000 210.46041 ? 165  ASN A HD22 1 
ATOM   2057  N N    . CYS A  1 205  ? 216.63636 156.72060 136.96253 1.000 206.36818 ? 166  CYS A N    1 
ATOM   2058  C CA   . CYS A  1 205  ? 217.18856 157.15031 138.23705 1.000 206.36818 ? 166  CYS A CA   1 
ATOM   2059  C C    . CYS A  1 205  ? 216.75146 158.57859 138.54720 1.000 206.36818 ? 166  CYS A C    1 
ATOM   2060  O O    . CYS A  1 205  ? 216.03475 159.22233 137.77530 1.000 206.36818 ? 166  CYS A O    1 
ATOM   2061  C CB   . CYS A  1 205  ? 218.71333 157.03229 138.23432 1.000 206.36818 ? 166  CYS A CB   1 
ATOM   2062  S SG   . CYS A  1 205  ? 219.46159 157.52729 139.80145 1.000 206.36818 ? 166  CYS A SG   1 
ATOM   2063  H H    . CYS A  1 205  ? 217.05214 157.04119 136.28140 1.000 206.36818 ? 166  CYS A H    1 
ATOM   2064  H HA   . CYS A  1 205  ? 216.84306 156.57716 138.93395 1.000 206.36818 ? 166  CYS A HA   1 
ATOM   2065  H HB2  . CYS A  1 205  ? 218.96165 156.11153 138.05810 1.000 206.36818 ? 166  CYS A HB2  1 
ATOM   2066  H HB3  . CYS A  1 205  ? 219.07042 157.60770 137.53986 1.000 206.36818 ? 166  CYS A HB3  1 
ATOM   2067  N N    . THR A  1 206  ? 217.19849 159.07059 139.69645 1.000 197.94272 ? 167  THR A N    1 
ATOM   2068  C CA   . THR A  1 206  ? 216.77462 160.36703 140.21263 1.000 197.94272 ? 167  THR A CA   1 
ATOM   2069  C C    . THR A  1 206  ? 217.94650 160.97665 140.97888 1.000 197.94272 ? 167  THR A C    1 
ATOM   2070  O O    . THR A  1 206  ? 219.09825 160.56577 140.80290 1.000 197.94272 ? 167  THR A O    1 
ATOM   2071  C CB   . THR A  1 206  ? 215.50689 160.21279 141.07262 1.000 197.94272 ? 167  THR A CB   1 
ATOM   2072  O OG1  . THR A  1 206  ? 215.76586 159.31409 142.15794 1.000 197.94272 ? 167  THR A OG1  1 
ATOM   2073  C CG2  . THR A  1 206  ? 214.35256 159.67566 140.23637 1.000 197.94272 ? 167  THR A CG2  1 
ATOM   2074  H H    . THR A  1 206  ? 217.75811 158.66379 140.20702 1.000 197.94272 ? 167  THR A H    1 
ATOM   2075  H HA   . THR A  1 206  ? 216.56437 160.95278 139.46869 1.000 197.94272 ? 167  THR A HA   1 
ATOM   2076  H HB   . THR A  1 206  ? 215.24582 161.07736 141.42540 1.000 197.94272 ? 167  THR A HB   1 
ATOM   2077  H HG1  . THR A  1 206  ? 215.07078 159.21682 142.61928 1.000 197.94272 ? 167  THR A HG1  1 
ATOM   2078  H HG21 . THR A  1 206  ? 213.51217 159.82077 140.69676 1.000 197.94272 ? 167  THR A HG21 1 
ATOM   2079  H HG22 . THR A  1 206  ? 214.32458 160.13109 139.38040 1.000 197.94272 ? 167  THR A HG22 1 
ATOM   2080  H HG23 . THR A  1 206  ? 214.46846 158.72497 140.08237 1.000 197.94272 ? 167  THR A HG23 1 
ATOM   2081  N N    . PHE A  1 207  ? 217.65246 161.96349 141.82518 1.000 183.06231 ? 168  PHE A N    1 
ATOM   2082  C CA   . PHE A  1 207  ? 218.69023 162.72749 142.50832 1.000 183.06231 ? 168  PHE A CA   1 
ATOM   2083  C C    . PHE A  1 207  ? 219.68835 161.80935 143.20350 1.000 183.06231 ? 168  PHE A C    1 
ATOM   2084  O O    . PHE A  1 207  ? 219.30715 160.85177 143.88214 1.000 183.06231 ? 168  PHE A O    1 
ATOM   2085  C CB   . PHE A  1 207  ? 218.04625 163.67000 143.52890 1.000 183.06231 ? 168  PHE A CB   1 
ATOM   2086  C CG   . PHE A  1 207  ? 219.02878 164.54560 144.25973 1.000 183.06231 ? 168  PHE A CG   1 
ATOM   2087  C CD1  . PHE A  1 207  ? 220.16652 165.02102 143.62771 1.000 183.06231 ? 168  PHE A CD1  1 
ATOM   2088  C CD2  . PHE A  1 207  ? 218.81406 164.88833 145.58446 1.000 183.06231 ? 168  PHE A CD2  1 
ATOM   2089  C CE1  . PHE A  1 207  ? 221.06628 165.82429 144.30070 1.000 183.06231 ? 168  PHE A CE1  1 
ATOM   2090  C CE2  . PHE A  1 207  ? 219.71194 165.69016 146.26257 1.000 183.06231 ? 168  PHE A CE2  1 
ATOM   2091  C CZ   . PHE A  1 207  ? 220.83932 166.15788 145.61984 1.000 183.06231 ? 168  PHE A CZ   1 
ATOM   2092  H H    . PHE A  1 207  ? 216.85350 162.21236 142.02147 1.000 183.06231 ? 168  PHE A H    1 
ATOM   2093  H HA   . PHE A  1 207  ? 219.16888 163.25917 141.85387 1.000 183.06231 ? 168  PHE A HA   1 
ATOM   2094  H HB2  . PHE A  1 207  ? 217.41929 164.24870 143.06752 1.000 183.06231 ? 168  PHE A HB2  1 
ATOM   2095  H HB3  . PHE A  1 207  ? 217.57607 163.13828 144.19020 1.000 183.06231 ? 168  PHE A HB3  1 
ATOM   2096  H HD1  . PHE A  1 207  ? 220.32507 164.79996 142.73853 1.000 183.06231 ? 168  PHE A HD1  1 
ATOM   2097  H HD2  . PHE A  1 207  ? 218.05559 164.57585 146.02269 1.000 183.06231 ? 168  PHE A HD2  1 
ATOM   2098  H HE1  . PHE A  1 207  ? 221.82600 166.13775 143.86551 1.000 183.06231 ? 168  PHE A HE1  1 
ATOM   2099  H HE2  . PHE A  1 207  ? 219.55659 165.91438 147.15174 1.000 183.06231 ? 168  PHE A HE2  1 
ATOM   2100  H HZ   . PHE A  1 207  ? 221.44463 166.69787 146.07462 1.000 183.06231 ? 168  PHE A HZ   1 
ATOM   2101  N N    . GLU A  1 208  ? 220.97157 162.11349 143.02795 1.000 189.86714 ? 169  GLU A N    1 
ATOM   2102  C CA   . GLU A  1 208  ? 222.06701 161.36575 143.62476 1.000 189.86714 ? 169  GLU A CA   1 
ATOM   2103  C C    . GLU A  1 208  ? 222.72796 162.18448 144.72630 1.000 189.86714 ? 169  GLU A C    1 
ATOM   2104  O O    . GLU A  1 208  ? 222.65987 163.41626 144.74419 1.000 189.86714 ? 169  GLU A O    1 
ATOM   2105  C CB   . GLU A  1 208  ? 223.10996 160.98755 142.56725 1.000 189.86714 ? 169  GLU A CB   1 
ATOM   2106  C CG   . GLU A  1 208  ? 222.62997 159.95217 141.57212 1.000 189.86714 ? 169  GLU A CG   1 
ATOM   2107  C CD   . GLU A  1 208  ? 222.46203 158.58661 142.20002 1.000 189.86714 ? 169  GLU A CD   1 
ATOM   2108  O OE1  . GLU A  1 208  ? 223.30512 158.20600 143.03926 1.000 189.86714 ? 169  GLU A OE1  1 
ATOM   2109  O OE2  . GLU A  1 208  ? 221.48203 157.89650 141.85981 1.000 189.86714 ? 169  GLU A OE2  1 
ATOM   2110  H H    . GLU A  1 208  ? 221.23859 162.77485 142.54755 1.000 189.86714 ? 169  GLU A H    1 
ATOM   2111  H HA   . GLU A  1 208  ? 221.72264 160.54894 144.01861 1.000 189.86714 ? 169  GLU A HA   1 
ATOM   2112  H HB2  . GLU A  1 208  ? 223.35263 161.78428 142.07013 1.000 189.86714 ? 169  GLU A HB2  1 
ATOM   2113  H HB3  . GLU A  1 208  ? 223.89233 160.62860 143.01427 1.000 189.86714 ? 169  GLU A HB3  1 
ATOM   2114  H HG2  . GLU A  1 208  ? 221.77037 160.22752 141.21692 1.000 189.86714 ? 169  GLU A HG2  1 
ATOM   2115  H HG3  . GLU A  1 208  ? 223.27833 159.87602 140.85476 1.000 189.86714 ? 169  GLU A HG3  1 
ATOM   2116  N N    . TYR A  1 209  ? 223.37687 161.47981 145.65088 1.000 178.05334 ? 170  TYR A N    1 
ATOM   2117  C CA   . TYR A  1 209  ? 224.08241 162.13488 146.74996 1.000 178.05334 ? 170  TYR A CA   1 
ATOM   2118  C C    . TYR A  1 209  ? 225.10257 161.16288 147.31856 1.000 178.05334 ? 170  TYR A C    1 
ATOM   2119  O O    . TYR A  1 209  ? 224.73043 160.08950 147.80156 1.000 178.05334 ? 170  TYR A O    1 
ATOM   2120  C CB   . TYR A  1 209  ? 223.09981 162.58892 147.83329 1.000 178.05334 ? 170  TYR A CB   1 
ATOM   2121  C CG   . TYR A  1 209  ? 223.71795 163.41616 148.94402 1.000 178.05334 ? 170  TYR A CG   1 
ATOM   2122  C CD1  . TYR A  1 209  ? 224.99032 163.96243 148.81598 1.000 178.05334 ? 170  TYR A CD1  1 
ATOM   2123  C CD2  . TYR A  1 209  ? 223.02318 163.65145 150.12293 1.000 178.05334 ? 170  TYR A CD2  1 
ATOM   2124  C CE1  . TYR A  1 209  ? 225.55066 164.71459 149.82955 1.000 178.05334 ? 170  TYR A CE1  1 
ATOM   2125  C CE2  . TYR A  1 209  ? 223.57604 164.40359 151.14144 1.000 178.05334 ? 170  TYR A CE2  1 
ATOM   2126  C CZ   . TYR A  1 209  ? 224.83932 164.93253 150.98944 1.000 178.05334 ? 170  TYR A CZ   1 
ATOM   2127  O OH   . TYR A  1 209  ? 225.39335 165.68200 152.00148 1.000 178.05334 ? 170  TYR A OH   1 
ATOM   2128  H H    . TYR A  1 209  ? 223.42289 160.62104 145.66510 1.000 178.05334 ? 170  TYR A H    1 
ATOM   2129  H HA   . TYR A  1 209  ? 224.55044 162.91031 146.40405 1.000 178.05334 ? 170  TYR A HA   1 
ATOM   2130  H HB2  . TYR A  1 209  ? 222.40607 163.12495 147.41825 1.000 178.05334 ? 170  TYR A HB2  1 
ATOM   2131  H HB3  . TYR A  1 209  ? 222.70397 161.80219 148.24012 1.000 178.05334 ? 170  TYR A HB3  1 
ATOM   2132  H HD1  . TYR A  1 209  ? 225.47566 163.81853 148.03636 1.000 178.05334 ? 170  TYR A HD1  1 
ATOM   2133  H HD2  . TYR A  1 209  ? 222.17038 163.29581 150.22911 1.000 178.05334 ? 170  TYR A HD2  1 
ATOM   2134  H HE1  . TYR A  1 209  ? 226.40294 165.07284 149.72924 1.000 178.05334 ? 170  TYR A HE1  1 
ATOM   2135  H HE2  . TYR A  1 209  ? 223.09812 164.55203 151.92532 1.000 178.05334 ? 170  TYR A HE2  1 
ATOM   2136  H HH   . TYR A  1 209  ? 226.16766 165.92662 151.78665 1.000 178.05334 ? 170  TYR A HH   1 
ATOM   2137  N N    . VAL A  1 210  ? 226.37966 161.53257 147.26170 1.000 186.26170 ? 171  VAL A N    1 
ATOM   2138  C CA   . VAL A  1 210  ? 227.46386 160.72563 147.81001 1.000 186.26170 ? 171  VAL A CA   1 
ATOM   2139  C C    . VAL A  1 210  ? 228.28809 161.61401 148.73076 1.000 186.26170 ? 171  VAL A C    1 
ATOM   2140  O O    . VAL A  1 210  ? 228.71827 162.70125 148.32704 1.000 186.26170 ? 171  VAL A O    1 
ATOM   2141  C CB   . VAL A  1 210  ? 228.34624 160.11895 146.70640 1.000 186.26170 ? 171  VAL A CB   1 
ATOM   2142  C CG1  . VAL A  1 210  ? 229.54671 159.41606 147.31495 1.000 186.26170 ? 171  VAL A CG1  1 
ATOM   2143  C CG2  . VAL A  1 210  ? 227.53615 159.15583 145.85001 1.000 186.26170 ? 171  VAL A CG2  1 
ATOM   2144  H H    . VAL A  1 210  ? 226.64826 162.26559 146.90125 1.000 186.26170 ? 171  VAL A H    1 
ATOM   2145  H HA   . VAL A  1 210  ? 227.09367 160.00049 148.33725 1.000 186.26170 ? 171  VAL A HA   1 
ATOM   2146  H HB   . VAL A  1 210  ? 228.67223 160.83031 146.13340 1.000 186.26170 ? 171  VAL A HB   1 
ATOM   2147  H HG11 . VAL A  1 210  ? 229.91947 158.80496 146.66040 1.000 186.26170 ? 171  VAL A HG11 1 
ATOM   2148  H HG12 . VAL A  1 210  ? 230.21037 160.07766 147.56525 1.000 186.26170 ? 171  VAL A HG12 1 
ATOM   2149  H HG13 . VAL A  1 210  ? 229.25597 158.92409 148.09802 1.000 186.26170 ? 171  VAL A HG13 1 
ATOM   2150  H HG21 . VAL A  1 210  ? 228.10877 158.79307 145.15615 1.000 186.26170 ? 171  VAL A HG21 1 
ATOM   2151  H HG22 . VAL A  1 210  ? 227.20200 158.43881 146.41148 1.000 186.26170 ? 171  VAL A HG22 1 
ATOM   2152  H HG23 . VAL A  1 210  ? 226.79453 159.63577 145.44946 1.000 186.26170 ? 171  VAL A HG23 1 
ATOM   2153  N N    . SER A  1 211  ? 228.50369 161.15883 149.95736 1.000 181.59099 ? 172  SER A N    1 
ATOM   2154  C CA   . SER A  1 211  ? 229.24968 161.91458 150.96101 1.000 181.59099 ? 172  SER A CA   1 
ATOM   2155  C C    . SER A  1 211  ? 229.55475 160.97050 152.12031 1.000 181.59099 ? 172  SER A C    1 
ATOM   2156  O O    . SER A  1 211  ? 229.35463 159.75412 152.01999 1.000 181.59099 ? 172  SER A O    1 
ATOM   2157  C CB   . SER A  1 211  ? 228.46761 163.15005 151.41124 1.000 181.59099 ? 172  SER A CB   1 
ATOM   2158  O OG   . SER A  1 211  ? 229.09825 163.78525 152.50927 1.000 181.59099 ? 172  SER A OG   1 
ATOM   2159  H H    . SER A  1 211  ? 228.22241 160.39715 150.24104 1.000 181.59099 ? 172  SER A H    1 
ATOM   2160  H HA   . SER A  1 211  ? 230.09110 162.20988 150.57935 1.000 181.59099 ? 172  SER A HA   1 
ATOM   2161  H HB2  . SER A  1 211  ? 228.41552 163.77624 150.67244 1.000 181.59099 ? 172  SER A HB2  1 
ATOM   2162  H HB3  . SER A  1 211  ? 227.57538 162.87688 151.67661 1.000 181.59099 ? 172  SER A HB3  1 
ATOM   2163  H HG   . SER A  1 211  ? 228.73631 163.54341 153.22730 1.000 181.59099 ? 172  SER A HG   1 
ATOM   2164  N N    . GLN A  1 212  ? 230.05342 161.53093 153.22042 1.000 180.22171 ? 173  GLN A N    1 
ATOM   2165  C CA   . GLN A  1 212  ? 230.26160 160.78274 154.45434 1.000 180.22171 ? 173  GLN A CA   1 
ATOM   2166  C C    . GLN A  1 212  ? 231.25715 159.64513 154.25611 1.000 180.22171 ? 173  GLN A C    1 
ATOM   2167  O O    . GLN A  1 212  ? 230.88198 158.46853 154.34132 1.000 180.22171 ? 173  GLN A O    1 
ATOM   2168  C CB   . GLN A  1 212  ? 228.92918 160.23146 154.96637 1.000 180.22171 ? 173  GLN A CB   1 
ATOM   2169  C CG   . GLN A  1 212  ? 227.78849 161.23708 154.93451 1.000 180.22171 ? 173  GLN A CG   1 
ATOM   2170  C CD   . GLN A  1 212  ? 228.16808 162.57207 155.54452 1.000 180.22171 ? 173  GLN A CD   1 
ATOM   2171  O OE1  . GLN A  1 212  ? 227.93646 163.62627 154.95253 1.000 180.22171 ? 173  GLN A OE1  1 
ATOM   2172  N NE2  . GLN A  1 212  ? 228.75340 162.53353 156.73569 1.000 180.22171 ? 173  GLN A NE2  1 
ATOM   2173  H H    . GLN A  1 212  ? 230.28391 162.35738 153.27577 1.000 180.22171 ? 173  GLN A H    1 
ATOM   2174  H HA   . GLN A  1 212  ? 230.62022 161.37943 155.12970 1.000 180.22171 ? 173  GLN A HA   1 
ATOM   2175  H HB2  . GLN A  1 212  ? 228.66995 159.48075 154.41101 1.000 180.22171 ? 173  GLN A HB2  1 
ATOM   2176  H HB3  . GLN A  1 212  ? 229.04232 159.93856 155.88416 1.000 180.22171 ? 173  GLN A HB3  1 
ATOM   2177  H HG2  . GLN A  1 212  ? 227.52708 161.39084 154.01314 1.000 180.22171 ? 173  GLN A HG2  1 
ATOM   2178  H HG3  . GLN A  1 212  ? 227.03896 160.88027 155.43637 1.000 180.22171 ? 173  GLN A HG3  1 
ATOM   2179  H HE21 . GLN A  1 212  ? 228.89871 161.77765 157.11922 1.000 180.22171 ? 173  GLN A HE21 1 
ATOM   2180  H HE22 . GLN A  1 212  ? 228.98749 163.26454 157.12340 1.000 180.22171 ? 173  GLN A HE22 1 
ATOM   2181  N N    . PRO A  1 213  ? 232.52987 159.94963 153.99203 1.000 178.75473 ? 174  PRO A N    1 
ATOM   2182  C CA   . PRO A  1 213  ? 233.56250 158.89429 153.89492 1.000 178.75473 ? 174  PRO A CA   1 
ATOM   2183  C C    . PRO A  1 213  ? 234.06940 158.45666 155.26449 1.000 178.75473 ? 174  PRO A C    1 
ATOM   2184  O O    . PRO A  1 213  ? 235.23392 158.64144 155.63568 1.000 178.75473 ? 174  PRO A O    1 
ATOM   2185  C CB   . PRO A  1 213  ? 234.64307 159.57382 153.04833 1.000 178.75473 ? 174  PRO A CB   1 
ATOM   2186  C CG   . PRO A  1 213  ? 234.53023 161.02017 153.39780 1.000 178.75473 ? 174  PRO A CG   1 
ATOM   2187  C CD   . PRO A  1 213  ? 233.07465 161.28594 153.69255 1.000 178.75473 ? 174  PRO A CD   1 
ATOM   2188  H HA   . PRO A  1 213  ? 233.22006 158.12346 153.42219 1.000 178.75473 ? 174  PRO A HA   1 
ATOM   2189  H HB2  . PRO A  1 213  ? 235.51713 159.22730 153.28621 1.000 178.75473 ? 174  PRO A HB2  1 
ATOM   2190  H HB3  . PRO A  1 213  ? 234.45988 159.43157 152.10643 1.000 178.75473 ? 174  PRO A HB3  1 
ATOM   2191  H HG2  . PRO A  1 213  ? 235.07238 161.20498 154.18065 1.000 178.75473 ? 174  PRO A HG2  1 
ATOM   2192  H HG3  . PRO A  1 213  ? 234.82651 161.55738 152.64656 1.000 178.75473 ? 174  PRO A HG3  1 
ATOM   2193  H HD2  . PRO A  1 213  ? 232.98693 161.86795 154.46294 1.000 178.75473 ? 174  PRO A HD2  1 
ATOM   2194  H HD3  . PRO A  1 213  ? 232.63746 161.66171 152.91269 1.000 178.75473 ? 174  PRO A HD3  1 
ATOM   2195  N N    . PHE A  1 214  ? 233.17516 157.85393 156.04720 1.000 166.70878 ? 175  PHE A N    1 
ATOM   2196  C CA   . PHE A  1 214  ? 233.47577 157.44339 157.41127 1.000 166.70878 ? 175  PHE A CA   1 
ATOM   2197  C C    . PHE A  1 214  ? 233.13942 155.97127 157.59394 1.000 166.70878 ? 175  PHE A C    1 
ATOM   2198  O O    . PHE A  1 214  ? 232.15984 155.47295 157.03131 1.000 166.70878 ? 175  PHE A O    1 
ATOM   2199  C CB   . PHE A  1 214  ? 232.69680 158.28567 158.42986 1.000 166.70878 ? 175  PHE A CB   1 
ATOM   2200  C CG   . PHE A  1 214  ? 232.96372 159.76067 158.32633 1.000 166.70878 ? 175  PHE A CG   1 
ATOM   2201  C CD1  . PHE A  1 214  ? 232.39015 160.51311 157.31501 1.000 166.70878 ? 175  PHE A CD1  1 
ATOM   2202  C CD2  . PHE A  1 214  ? 233.79520 160.39300 159.23470 1.000 166.70878 ? 175  PHE A CD2  1 
ATOM   2203  C CE1  . PHE A  1 214  ? 232.63482 161.86879 157.21572 1.000 166.70878 ? 175  PHE A CE1  1 
ATOM   2204  C CE2  . PHE A  1 214  ? 234.04466 161.74896 159.13963 1.000 166.70878 ? 175  PHE A CE2  1 
ATOM   2205  C CZ   . PHE A  1 214  ? 233.46367 162.48728 158.12836 1.000 166.70878 ? 175  PHE A CZ   1 
ATOM   2206  H H    . PHE A  1 214  ? 232.37169 157.66902 155.80226 1.000 166.70878 ? 175  PHE A H    1 
ATOM   2207  H HA   . PHE A  1 214  ? 234.42274 157.55968 157.58414 1.000 166.70878 ? 175  PHE A HA   1 
ATOM   2208  H HB2  . PHE A  1 214  ? 231.74714 158.14538 158.29038 1.000 166.70878 ? 175  PHE A HB2  1 
ATOM   2209  H HB3  . PHE A  1 214  ? 232.94328 158.00165 159.32386 1.000 166.70878 ? 175  PHE A HB3  1 
ATOM   2210  H HD1  . PHE A  1 214  ? 231.83013 160.10084 156.69822 1.000 166.70878 ? 175  PHE A HD1  1 
ATOM   2211  H HD2  . PHE A  1 214  ? 234.18876 159.89990 159.91787 1.000 166.70878 ? 175  PHE A HD2  1 
ATOM   2212  H HE1  . PHE A  1 214  ? 232.24232 162.36372 156.53308 1.000 166.70878 ? 175  PHE A HE1  1 
ATOM   2213  H HE2  . PHE A  1 214  ? 234.60364 162.16363 159.75632 1.000 166.70878 ? 175  PHE A HE2  1 
ATOM   2214  H HZ   . PHE A  1 214  ? 233.63008 163.39990 158.06266 1.000 166.70878 ? 175  PHE A HZ   1 
ATOM   2215  N N    . LEU A  1 215  ? 233.95884 155.28245 158.38443 1.000 166.14625 ? 176  LEU A N    1 
ATOM   2216  C CA   . LEU A  1 215  ? 233.76693 153.86684 158.66377 1.000 166.14625 ? 176  LEU A CA   1 
ATOM   2217  C C    . LEU A  1 215  ? 232.92156 153.69197 159.91872 1.000 166.14625 ? 176  LEU A C    1 
ATOM   2218  O O    . LEU A  1 215  ? 233.06030 154.44803 160.88464 1.000 166.14625 ? 176  LEU A O    1 
ATOM   2219  C CB   . LEU A  1 215  ? 235.11799 153.16953 158.83691 1.000 166.14625 ? 176  LEU A CB   1 
ATOM   2220  C CG   . LEU A  1 215  ? 235.12480 151.64137 158.74145 1.000 166.14625 ? 176  LEU A CG   1 
ATOM   2221  C CD1  . LEU A  1 215  ? 236.40222 151.15924 158.07075 1.000 166.14625 ? 176  LEU A CD1  1 
ATOM   2222  C CD2  . LEU A  1 215  ? 234.97115 151.00455 160.11429 1.000 166.14625 ? 176  LEU A CD2  1 
ATOM   2223  H H    . LEU A  1 215  ? 234.64476 155.62152 158.77704 1.000 166.14625 ? 176  LEU A H    1 
ATOM   2224  H HA   . LEU A  1 215  ? 233.30158 153.45131 157.92109 1.000 166.14625 ? 176  LEU A HA   1 
ATOM   2225  H HB2  . LEU A  1 215  ? 235.71818 153.50125 158.15100 1.000 166.14625 ? 176  LEU A HB2  1 
ATOM   2226  H HB3  . LEU A  1 215  ? 235.46958 153.40549 159.70949 1.000 166.14625 ? 176  LEU A HB3  1 
ATOM   2227  H HG   . LEU A  1 215  ? 234.37560 151.35658 158.19524 1.000 166.14625 ? 176  LEU A HG   1 
ATOM   2228  H HD11 . LEU A  1 215  ? 236.40249 150.18936 158.05302 1.000 166.14625 ? 176  LEU A HD11 1 
ATOM   2229  H HD12 . LEU A  1 215  ? 236.43470 151.50715 157.16589 1.000 166.14625 ? 176  LEU A HD12 1 
ATOM   2230  H HD13 . LEU A  1 215  ? 237.16459 151.48092 158.57712 1.000 166.14625 ? 176  LEU A HD13 1 
ATOM   2231  H HD21 . LEU A  1 215  ? 235.11782 150.04889 160.03623 1.000 166.14625 ? 176  LEU A HD21 1 
ATOM   2232  H HD22 . LEU A  1 215  ? 235.62479 151.39040 160.71829 1.000 166.14625 ? 176  LEU A HD22 1 
ATOM   2233  H HD23 . LEU A  1 215  ? 234.07592 151.17549 160.44219 1.000 166.14625 ? 176  LEU A HD23 1 
ATOM   2234  N N    . MET A  1 216  ? 232.04813 152.68755 159.89474 1.000 159.90707 ? 177  MET A N    1 
ATOM   2235  C CA   . MET A  1 216  ? 231.13781 152.40035 161.00419 1.000 159.90707 ? 177  MET A CA   1 
ATOM   2236  C C    . MET A  1 216  ? 230.53168 153.67724 161.58071 1.000 159.90707 ? 177  MET A C    1 
ATOM   2237  O O    . MET A  1 216  ? 229.31135 153.81329 161.66473 1.000 159.90707 ? 177  MET A O    1 
ATOM   2238  C CB   . MET A  1 216  ? 231.86035 151.61522 162.10744 1.000 159.90707 ? 177  MET A CB   1 
ATOM   2239  C CG   . MET A  1 216  ? 232.96028 152.38095 162.83555 1.000 159.90707 ? 177  MET A CG   1 
ATOM   2240  S SD   . MET A  1 216  ? 233.53504 151.52384 164.31425 1.000 159.90707 ? 177  MET A SD   1 
ATOM   2241  C CE   . MET A  1 216  ? 234.06230 152.90567 165.32469 1.000 159.90707 ? 177  MET A CE   1 
ATOM   2242  H H    . MET A  1 216  ? 231.96143 152.14576 159.23247 1.000 159.90707 ? 177  MET A H    1 
ATOM   2243  H HA   . MET A  1 216  ? 230.41779 151.84099 160.67308 1.000 159.90707 ? 177  MET A HA   1 
ATOM   2244  H HB2  . MET A  1 216  ? 231.20593 151.34610 162.77091 1.000 159.90707 ? 177  MET A HB2  1 
ATOM   2245  H HB3  . MET A  1 216  ? 232.26310 150.82620 161.71279 1.000 159.90707 ? 177  MET A HB3  1 
ATOM   2246  H HG2  . MET A  1 216  ? 233.71918 152.48927 162.24202 1.000 159.90707 ? 177  MET A HG2  1 
ATOM   2247  H HG3  . MET A  1 216  ? 232.62557 153.24880 163.10868 1.000 159.90707 ? 177  MET A HG3  1 
ATOM   2248  H HE1  . MET A  1 216  ? 234.38866 152.56893 166.17381 1.000 159.90707 ? 177  MET A HE1  1 
ATOM   2249  H HE2  . MET A  1 216  ? 234.77022 153.38187 164.86318 1.000 159.90707 ? 177  MET A HE2  1 
ATOM   2250  H HE3  . MET A  1 216  ? 233.30657 153.49583 165.47097 1.000 159.90707 ? 177  MET A HE3  1 
ATOM   2251  N N    . LYS A  1 226  ? 230.31480 143.85043 170.86050 1.000 149.06281 ? 187  LYS A N    1 
ATOM   2252  C CA   . LYS A  1 226  ? 230.31097 144.50094 172.16395 1.000 149.06281 ? 187  LYS A CA   1 
ATOM   2253  C C    . LYS A  1 226  ? 229.75559 145.91773 172.06200 1.000 149.06281 ? 187  LYS A C    1 
ATOM   2254  O O    . LYS A  1 226  ? 229.27871 146.47844 173.04637 1.000 149.06281 ? 187  LYS A O    1 
ATOM   2255  C CB   . LYS A  1 226  ? 231.72322 144.53716 172.74973 1.000 149.06281 ? 187  LYS A CB   1 
ATOM   2256  C CG   . LYS A  1 226  ? 232.71156 145.34994 171.92711 1.000 149.06281 ? 187  LYS A CG   1 
ATOM   2257  C CD   . LYS A  1 226  ? 234.11829 145.25347 172.48960 1.000 149.06281 ? 187  LYS A CD   1 
ATOM   2258  C CE   . LYS A  1 226  ? 234.22007 145.95374 173.83447 1.000 149.06281 ? 187  LYS A CE   1 
ATOM   2259  N NZ   . LYS A  1 226  ? 235.61790 146.01590 174.33757 1.000 149.06281 ? 187  LYS A NZ   1 
ATOM   2260  H HA   . LYS A  1 226  ? 229.74635 143.99323 172.76750 1.000 149.06281 ? 187  LYS A HA   1 
ATOM   2261  H HB2  . LYS A  1 226  ? 231.68183 144.92827 173.63635 1.000 149.06281 ? 187  LYS A HB2  1 
ATOM   2262  H HB3  . LYS A  1 226  ? 232.06103 143.62970 172.80619 1.000 149.06281 ? 187  LYS A HB3  1 
ATOM   2263  H HG2  . LYS A  1 226  ? 232.72416 145.01134 171.01863 1.000 149.06281 ? 187  LYS A HG2  1 
ATOM   2264  H HG3  . LYS A  1 226  ? 232.44749 146.28340 171.93516 1.000 149.06281 ? 187  LYS A HG3  1 
ATOM   2265  H HD2  . LYS A  1 226  ? 234.35111 144.32013 172.61223 1.000 149.06281 ? 187  LYS A HD2  1 
ATOM   2266  H HD3  . LYS A  1 226  ? 234.73878 145.67670 171.87534 1.000 149.06281 ? 187  LYS A HD3  1 
ATOM   2267  H HE2  . LYS A  1 226  ? 233.88905 146.86088 173.74483 1.000 149.06281 ? 187  LYS A HE2  1 
ATOM   2268  H HE3  . LYS A  1 226  ? 233.69055 145.46848 174.48631 1.000 149.06281 ? 187  LYS A HE3  1 
ATOM   2269  H HZ1  . LYS A  1 226  ? 235.63999 146.44610 175.11644 1.000 149.06281 ? 187  LYS A HZ1  1 
ATOM   2270  H HZ2  . LYS A  1 226  ? 235.93682 145.19311 174.45208 1.000 149.06281 ? 187  LYS A HZ2  1 
ATOM   2271  H HZ3  . LYS A  1 226  ? 236.13174 146.44800 173.75351 1.000 149.06281 ? 187  LYS A HZ3  1 
ATOM   2272  N N    . ASN A  1 227  ? 229.83576 146.49623 170.86744 1.000 155.73884 ? 188  ASN A N    1 
ATOM   2273  C CA   . ASN A  1 227  ? 229.37094 147.85414 170.61793 1.000 155.73884 ? 188  ASN A CA   1 
ATOM   2274  C C    . ASN A  1 227  ? 228.04731 147.81793 169.86423 1.000 155.73884 ? 188  ASN A C    1 
ATOM   2275  O O    . ASN A  1 227  ? 227.88320 147.03707 168.92107 1.000 155.73884 ? 188  ASN A O    1 
ATOM   2276  C CB   . ASN A  1 227  ? 230.41363 148.64730 169.82914 1.000 155.73884 ? 188  ASN A CB   1 
ATOM   2277  C CG   . ASN A  1 227  ? 230.02173 150.10360 169.64568 1.000 155.73884 ? 188  ASN A CG   1 
ATOM   2278  O OD1  . ASN A  1 227  ? 228.95594 150.53274 170.09105 1.000 155.73884 ? 188  ASN A OD1  1 
ATOM   2279  N ND2  . ASN A  1 227  ? 230.88571 150.87324 168.99159 1.000 155.73884 ? 188  ASN A ND2  1 
ATOM   2280  H H    . ASN A  1 227  ? 230.17145 146.11421 170.17396 1.000 155.73884 ? 188  ASN A H    1 
ATOM   2281  H HA   . ASN A  1 227  ? 229.21756 148.30600 171.46140 1.000 155.73884 ? 188  ASN A HA   1 
ATOM   2282  H HB2  . ASN A  1 227  ? 231.26158 148.61229 170.30209 1.000 155.73884 ? 188  ASN A HB2  1 
ATOM   2283  H HB3  . ASN A  1 227  ? 230.51088 148.24915 168.95082 1.000 155.73884 ? 188  ASN A HB3  1 
ATOM   2284  H HD21 . ASN A  1 227  ? 231.62190 150.54261 168.69436 1.000 155.73884 ? 188  ASN A HD21 1 
ATOM   2285  H HD22 . ASN A  1 227  ? 230.70667 151.70437 168.86354 1.000 155.73884 ? 188  ASN A HD22 1 
ATOM   2286  N N    . LEU A  1 228  ? 227.11009 148.66193 170.28696 1.000 154.90275 ? 189  LEU A N    1 
ATOM   2287  C CA   . LEU A  1 228  ? 225.77225 148.73968 169.72541 1.000 154.90275 ? 189  LEU A CA   1 
ATOM   2288  C C    . LEU A  1 228  ? 225.61246 150.06692 168.99700 1.000 154.90275 ? 189  LEU A C    1 
ATOM   2289  O O    . LEU A  1 228  ? 225.92556 151.13113 169.55050 1.000 154.90275 ? 189  LEU A O    1 
ATOM   2290  C CB   . LEU A  1 228  ? 224.72205 148.60675 170.83266 1.000 154.90275 ? 189  LEU A CB   1 
ATOM   2291  C CG   . LEU A  1 228  ? 223.25332 148.81059 170.45877 1.000 154.90275 ? 189  LEU A CG   1 
ATOM   2292  C CD1  . LEU A  1 228  ? 222.88136 147.93005 169.28704 1.000 154.90275 ? 189  LEU A CD1  1 
ATOM   2293  C CD2  . LEU A  1 228  ? 222.35059 148.52923 171.65285 1.000 154.90275 ? 189  LEU A CD2  1 
ATOM   2294  H H    . LEU A  1 228  ? 227.23139 149.22110 170.92860 1.000 154.90275 ? 189  LEU A H    1 
ATOM   2295  H HA   . LEU A  1 228  ? 225.64256 148.01937 169.08879 1.000 154.90275 ? 189  LEU A HA   1 
ATOM   2296  H HB2  . LEU A  1 228  ? 224.79470 147.71548 171.20788 1.000 154.90275 ? 189  LEU A HB2  1 
ATOM   2297  H HB3  . LEU A  1 228  ? 224.93118 149.25938 171.51931 1.000 154.90275 ? 189  LEU A HB3  1 
ATOM   2298  H HG   . LEU A  1 228  ? 223.11909 149.73382 170.19537 1.000 154.90275 ? 189  LEU A HG   1 
ATOM   2299  H HD11 . LEU A  1 228  ? 221.92259 147.78854 169.29020 1.000 154.90275 ? 189  LEU A HD11 1 
ATOM   2300  H HD12 . LEU A  1 228  ? 223.15199 148.37237 168.46875 1.000 154.90275 ? 189  LEU A HD12 1 
ATOM   2301  H HD13 . LEU A  1 228  ? 223.34008 147.08042 169.37618 1.000 154.90275 ? 189  LEU A HD13 1 
ATOM   2302  H HD21 . LEU A  1 228  ? 221.42829 148.68809 171.39686 1.000 154.90275 ? 189  LEU A HD21 1 
ATOM   2303  H HD22 . LEU A  1 228  ? 222.46386 147.60463 171.92333 1.000 154.90275 ? 189  LEU A HD22 1 
ATOM   2304  H HD23 . LEU A  1 228  ? 222.59679 149.11964 172.38213 1.000 154.90275 ? 189  LEU A HD23 1 
ATOM   2305  N N    . ARG A  1 229  ? 225.13931 149.99407 167.75600 1.000 155.17011 ? 190  ARG A N    1 
ATOM   2306  C CA   . ARG A  1 229  ? 224.79829 151.16364 166.96225 1.000 155.17011 ? 190  ARG A CA   1 
ATOM   2307  C C    . ARG A  1 229  ? 223.29015 151.35614 167.02145 1.000 155.17011 ? 190  ARG A C    1 
ATOM   2308  O O    . ARG A  1 229  ? 222.53525 150.38481 166.88756 1.000 155.17011 ? 190  ARG A O    1 
ATOM   2309  C CB   . ARG A  1 229  ? 225.23557 151.00188 165.50465 1.000 155.17011 ? 190  ARG A CB   1 
ATOM   2310  C CG   . ARG A  1 229  ? 226.68107 151.36956 165.23287 1.000 155.17011 ? 190  ARG A CG   1 
ATOM   2311  C CD   . ARG A  1 229  ? 227.65876 150.37900 165.84022 1.000 155.17011 ? 190  ARG A CD   1 
ATOM   2312  N NE   . ARG A  1 229  ? 229.02866 150.68362 165.44084 1.000 155.17011 ? 190  ARG A NE   1 
ATOM   2313  C CZ   . ARG A  1 229  ? 230.10326 150.05386 165.89334 1.000 155.17011 ? 190  ARG A CZ   1 
ATOM   2314  N NH1  . ARG A  1 229  ? 230.00376 148.96558 166.63633 1.000 155.17011 ? 190  ARG A NH1  1 
ATOM   2315  N NH2  . ARG A  1 229  ? 231.30879 150.51895 165.57736 1.000 155.17011 ? 190  ARG A NH2  1 
ATOM   2316  H H    . ARG A  1 229  ? 225.00598 149.25212 167.34205 1.000 155.17011 ? 190  ARG A H    1 
ATOM   2317  H HA   . ARG A  1 229  ? 225.23039 151.94991 167.33259 1.000 155.17011 ? 190  ARG A HA   1 
ATOM   2318  H HB2  . ARG A  1 229  ? 225.10724 150.07731 165.24079 1.000 155.17011 ? 190  ARG A HB2  1 
ATOM   2319  H HB3  . ARG A  1 229  ? 224.68248 151.57785 164.95321 1.000 155.17011 ? 190  ARG A HB3  1 
ATOM   2320  H HG2  . ARG A  1 229  ? 226.82748 151.39216 164.27436 1.000 155.17011 ? 190  ARG A HG2  1 
ATOM   2321  H HG3  . ARG A  1 229  ? 226.86371 152.23416 165.61915 1.000 155.17011 ? 190  ARG A HG3  1 
ATOM   2322  H HD2  . ARG A  1 229  ? 227.60244 150.41447 166.80796 1.000 155.17011 ? 190  ARG A HD2  1 
ATOM   2323  H HD3  . ARG A  1 229  ? 227.44132 149.48717 165.52554 1.000 155.17011 ? 190  ARG A HD3  1 
ATOM   2324  H HE   . ARG A  1 229  ? 229.15825 151.37075 164.94046 1.000 155.17011 ? 190  ARG A HE   1 
ATOM   2325  H HH11 . ARG A  1 229  ? 229.22889 148.65371 166.84519 1.000 155.17011 ? 190  ARG A HH11 1 
ATOM   2326  H HH12 . ARG A  1 229  ? 230.71565 148.56869 166.91064 1.000 155.17011 ? 190  ARG A HH12 1 
ATOM   2327  H HH21 . ARG A  1 229  ? 231.38501 151.22729 165.09276 1.000 155.17011 ? 190  ARG A HH21 1 
ATOM   2328  H HH22 . ARG A  1 229  ? 232.01244 150.11437 165.85819 1.000 155.17011 ? 190  ARG A HH22 1 
ATOM   2329  N N    . GLU A  1 230  ? 222.85899 152.60201 167.22286 1.000 145.48414 ? 191  GLU A N    1 
ATOM   2330  C CA   . GLU A  1 230  ? 221.45288 152.96802 167.29504 1.000 145.48414 ? 191  GLU A CA   1 
ATOM   2331  C C    . GLU A  1 230  ? 221.17340 154.06922 166.28123 1.000 145.48414 ? 191  GLU A C    1 
ATOM   2332  O O    . GLU A  1 230  ? 221.91121 155.05702 166.20741 1.000 145.48414 ? 191  GLU A O    1 
ATOM   2333  C CB   . GLU A  1 230  ? 221.09197 153.44190 168.70723 1.000 145.48414 ? 191  GLU A CB   1 
ATOM   2334  C CG   . GLU A  1 230  ? 221.58463 152.50847 169.80756 1.000 145.48414 ? 191  GLU A CG   1 
ATOM   2335  C CD   . GLU A  1 230  ? 220.85493 152.70132 171.12370 1.000 145.48414 ? 191  GLU A CD   1 
ATOM   2336  O OE1  . GLU A  1 230  ? 219.61415 152.83201 171.10927 1.000 145.48414 ? 191  GLU A OE1  1 
ATOM   2337  O OE2  . GLU A  1 230  ? 221.52572 152.71988 172.17672 1.000 145.48414 ? 191  GLU A OE2  1 
ATOM   2338  H H    . GLU A  1 230  ? 223.38654 153.27277 167.32463 1.000 145.48414 ? 191  GLU A H    1 
ATOM   2339  H HA   . GLU A  1 230  ? 220.90202 152.19990 167.07663 1.000 145.48414 ? 191  GLU A HA   1 
ATOM   2340  H HB2  . GLU A  1 230  ? 221.49540 154.31135 168.85629 1.000 145.48414 ? 191  GLU A HB2  1 
ATOM   2341  H HB3  . GLU A  1 230  ? 220.12860 153.51246 168.77808 1.000 145.48414 ? 191  GLU A HB3  1 
ATOM   2342  H HG2  . GLU A  1 230  ? 221.44942 151.59072 169.52402 1.000 145.48414 ? 191  GLU A HG2  1 
ATOM   2343  H HG3  . GLU A  1 230  ? 222.52806 152.67211 169.96161 1.000 145.48414 ? 191  GLU A HG3  1 
ATOM   2344  N N    . PHE A  1 231  ? 220.11567 153.89154 165.49006 1.000 144.40288 ? 192  PHE A N    1 
ATOM   2345  C CA   . PHE A  1 231  ? 219.76441 154.83046 164.43510 1.000 144.40288 ? 192  PHE A CA   1 
ATOM   2346  C C    . PHE A  1 231  ? 218.26390 155.08070 164.45444 1.000 144.40288 ? 192  PHE A C    1 
ATOM   2347  O O    . PHE A  1 231  ? 217.47464 154.18994 164.77793 1.000 144.40288 ? 192  PHE A O    1 
ATOM   2348  C CB   . PHE A  1 231  ? 220.16386 154.31068 163.04508 1.000 144.40288 ? 192  PHE A CB   1 
ATOM   2349  C CG   . PHE A  1 231  ? 221.63302 154.41946 162.74673 1.000 144.40288 ? 192  PHE A CG   1 
ATOM   2350  C CD1  . PHE A  1 231  ? 222.08065 155.20035 161.69536 1.000 144.40288 ? 192  PHE A CD1  1 
ATOM   2351  C CD2  . PHE A  1 231  ? 222.56314 153.71904 163.49589 1.000 144.40288 ? 192  PHE A CD2  1 
ATOM   2352  C CE1  . PHE A  1 231  ? 223.42820 155.29855 161.41236 1.000 144.40288 ? 192  PHE A CE1  1 
ATOM   2353  C CE2  . PHE A  1 231  ? 223.91184 153.81273 163.21679 1.000 144.40288 ? 192  PHE A CE2  1 
ATOM   2354  C CZ   . PHE A  1 231  ? 224.34457 154.60208 162.17319 1.000 144.40288 ? 192  PHE A CZ   1 
ATOM   2355  H H    . PHE A  1 231  ? 219.57935 153.22180 165.54781 1.000 144.40288 ? 192  PHE A H    1 
ATOM   2356  H HA   . PHE A  1 231  ? 220.21651 155.67478 164.58765 1.000 144.40288 ? 192  PHE A HA   1 
ATOM   2357  H HB2  . PHE A  1 231  ? 219.91349 153.37619 162.97497 1.000 144.40288 ? 192  PHE A HB2  1 
ATOM   2358  H HB3  . PHE A  1 231  ? 219.69006 154.82965 162.37797 1.000 144.40288 ? 192  PHE A HB3  1 
ATOM   2359  H HD1  . PHE A  1 231  ? 221.46749 155.67406 161.18104 1.000 144.40288 ? 192  PHE A HD1  1 
ATOM   2360  H HD2  . PHE A  1 231  ? 222.27707 153.18594 164.20158 1.000 144.40288 ? 192  PHE A HD2  1 
ATOM   2361  H HE1  . PHE A  1 231  ? 223.71798 155.83124 160.70737 1.000 144.40288 ? 192  PHE A HE1  1 
ATOM   2362  H HE2  . PHE A  1 231  ? 224.52753 153.34189 163.73055 1.000 144.40288 ? 192  PHE A HE2  1 
ATOM   2363  H HZ   . PHE A  1 231  ? 225.25252 154.66544 161.98278 1.000 144.40288 ? 192  PHE A HZ   1 
ATOM   2364  N N    . VAL A  1 232  ? 217.87844 156.30030 164.08698 1.000 139.27107 ? 193  VAL A N    1 
ATOM   2365  C CA   . VAL A  1 232  ? 216.47760 156.68741 163.94961 1.000 139.27107 ? 193  VAL A CA   1 
ATOM   2366  C C    . VAL A  1 232  ? 216.28534 157.24770 162.54950 1.000 139.27107 ? 193  VAL A C    1 
ATOM   2367  O O    . VAL A  1 232  ? 216.94071 158.22784 162.17982 1.000 139.27107 ? 193  VAL A O    1 
ATOM   2368  C CB   . VAL A  1 232  ? 216.05648 157.72658 165.00322 1.000 139.27107 ? 193  VAL A CB   1 
ATOM   2369  C CG1  . VAL A  1 232  ? 214.66143 158.25693 164.70099 1.000 139.27107 ? 193  VAL A CG1  1 
ATOM   2370  C CG2  . VAL A  1 232  ? 216.10284 157.12550 166.39562 1.000 139.27107 ? 193  VAL A CG2  1 
ATOM   2371  H H    . VAL A  1 232  ? 218.42621 156.93813 163.90642 1.000 139.27107 ? 193  VAL A H    1 
ATOM   2372  H HA   . VAL A  1 232  ? 215.91166 155.90584 164.04704 1.000 139.27107 ? 193  VAL A HA   1 
ATOM   2373  H HB   . VAL A  1 232  ? 216.67409 158.47359 164.97676 1.000 139.27107 ? 193  VAL A HB   1 
ATOM   2374  H HG11 . VAL A  1 232  ? 214.30674 158.67856 165.49946 1.000 139.27107 ? 193  VAL A HG11 1 
ATOM   2375  H HG12 . VAL A  1 232  ? 214.71607 158.90740 163.98320 1.000 139.27107 ? 193  VAL A HG12 1 
ATOM   2376  H HG13 . VAL A  1 232  ? 214.09188 157.51727 164.43808 1.000 139.27107 ? 193  VAL A HG13 1 
ATOM   2377  H HG21 . VAL A  1 232  ? 216.19912 157.84221 167.04245 1.000 139.27107 ? 193  VAL A HG21 1 
ATOM   2378  H HG22 . VAL A  1 232  ? 215.27719 156.64284 166.55754 1.000 139.27107 ? 193  VAL A HG22 1 
ATOM   2379  H HG23 . VAL A  1 232  ? 216.85820 156.52173 166.45525 1.000 139.27107 ? 193  VAL A HG23 1 
ATOM   2380  N N    . PHE A  1 233  ? 215.38719 156.64015 161.77684 1.000 152.75028 ? 194  PHE A N    1 
ATOM   2381  C CA   . PHE A  1 233  ? 215.05120 157.11661 160.44348 1.000 152.75028 ? 194  PHE A CA   1 
ATOM   2382  C C    . PHE A  1 233  ? 213.59457 157.55088 160.43006 1.000 152.75028 ? 194  PHE A C    1 
ATOM   2383  O O    . PHE A  1 233  ? 212.74712 156.91357 161.05885 1.000 152.75028 ? 194  PHE A O    1 
ATOM   2384  C CB   . PHE A  1 233  ? 215.27884 156.03102 159.38629 1.000 152.75028 ? 194  PHE A CB   1 
ATOM   2385  C CG   . PHE A  1 233  ? 216.50474 155.19841 159.62378 1.000 152.75028 ? 194  PHE A CG   1 
ATOM   2386  C CD1  . PHE A  1 233  ? 217.76639 155.75849 159.53302 1.000 152.75028 ? 194  PHE A CD1  1 
ATOM   2387  C CD2  . PHE A  1 233  ? 216.39484 153.85493 159.93812 1.000 152.75028 ? 194  PHE A CD2  1 
ATOM   2388  C CE1  . PHE A  1 233  ? 218.89601 154.99461 159.74958 1.000 152.75028 ? 194  PHE A CE1  1 
ATOM   2389  C CE2  . PHE A  1 233  ? 217.52056 153.08603 160.15734 1.000 152.75028 ? 194  PHE A CE2  1 
ATOM   2390  C CZ   . PHE A  1 233  ? 218.77278 153.65684 160.06264 1.000 152.75028 ? 194  PHE A CZ   1 
ATOM   2391  H H    . PHE A  1 233  ? 214.95318 155.93530 162.00931 1.000 152.75028 ? 194  PHE A H    1 
ATOM   2392  H HA   . PHE A  1 233  ? 215.60317 157.88115 160.21978 1.000 152.75028 ? 194  PHE A HA   1 
ATOM   2393  H HB2  . PHE A  1 233  ? 214.51274 155.43629 159.37777 1.000 152.75028 ? 194  PHE A HB2  1 
ATOM   2394  H HB3  . PHE A  1 233  ? 215.37361 156.45614 158.52101 1.000 152.75028 ? 194  PHE A HB3  1 
ATOM   2395  H HD1  . PHE A  1 233  ? 217.85473 156.65973 159.32201 1.000 152.75028 ? 194  PHE A HD1  1 
ATOM   2396  H HD2  . PHE A  1 233  ? 215.55311 153.46570 160.00268 1.000 152.75028 ? 194  PHE A HD2  1 
ATOM   2397  H HE1  . PHE A  1 233  ? 219.73905 155.38189 159.68618 1.000 152.75028 ? 194  PHE A HE1  1 
ATOM   2398  H HE2  . PHE A  1 233  ? 217.43463 152.18425 160.36798 1.000 152.75028 ? 194  PHE A HE2  1 
ATOM   2399  H HZ   . PHE A  1 233  ? 219.53240 153.14094 160.21005 1.000 152.75028 ? 194  PHE A HZ   1 
ATOM   2400  N N    . LYS A  1 234  ? 213.30231 158.64456 159.73152 1.000 149.50265 ? 195  LYS A N    1 
ATOM   2401  C CA   . LYS A  1 234  ? 211.91455 159.08397 159.60441 1.000 149.50265 ? 195  LYS A CA   1 
ATOM   2402  C C    . LYS A  1 234  ? 211.73454 159.84259 158.30055 1.000 149.50265 ? 195  LYS A C    1 
ATOM   2403  O O    . LYS A  1 234  ? 212.36000 160.88596 158.09899 1.000 149.50265 ? 195  LYS A O    1 
ATOM   2404  C CB   . LYS A  1 234  ? 211.49500 159.95166 160.79434 1.000 149.50265 ? 195  LYS A CB   1 
ATOM   2405  C CG   . LYS A  1 234  ? 212.45987 161.06862 161.14494 1.000 149.50265 ? 195  LYS A CG   1 
ATOM   2406  C CD   . LYS A  1 234  ? 212.08974 161.71439 162.47210 1.000 149.50265 ? 195  LYS A CD   1 
ATOM   2407  C CE   . LYS A  1 234  ? 210.75261 162.43540 162.39199 1.000 149.50265 ? 195  LYS A CE   1 
ATOM   2408  N NZ   . LYS A  1 234  ? 210.45037 163.19868 163.63380 1.000 149.50265 ? 195  LYS A NZ   1 
ATOM   2409  H H    . LYS A  1 234  ? 213.87616 159.14089 159.32678 1.000 149.50265 ? 195  LYS A H    1 
ATOM   2410  H HA   . LYS A  1 234  ? 211.33564 158.30662 159.58009 1.000 149.50265 ? 195  LYS A HA   1 
ATOM   2411  H HB2  . LYS A  1 234  ? 210.63808 160.35720 160.58929 1.000 149.50265 ? 195  LYS A HB2  1 
ATOM   2412  H HB3  . LYS A  1 234  ? 211.40776 159.38349 161.57559 1.000 149.50265 ? 195  LYS A HB3  1 
ATOM   2413  H HG2  . LYS A  1 234  ? 213.35784 160.71045 161.22194 1.000 149.50265 ? 195  LYS A HG2  1 
ATOM   2414  H HG3  . LYS A  1 234  ? 212.42558 161.74977 160.45526 1.000 149.50265 ? 195  LYS A HG3  1 
ATOM   2415  H HD2  . LYS A  1 234  ? 212.02384 161.02769 163.15398 1.000 149.50265 ? 195  LYS A HD2  1 
ATOM   2416  H HD3  . LYS A  1 234  ? 212.76990 162.36251 162.71335 1.000 149.50265 ? 195  LYS A HD3  1 
ATOM   2417  H HE2  . LYS A  1 234  ? 210.77154 163.06021 161.65050 1.000 149.50265 ? 195  LYS A HE2  1 
ATOM   2418  H HE3  . LYS A  1 234  ? 210.04576 161.78401 162.26197 1.000 149.50265 ? 195  LYS A HE3  1 
ATOM   2419  H HZ1  . LYS A  1 234  ? 209.67524 163.62724 163.54551 1.000 149.50265 ? 195  LYS A HZ1  1 
ATOM   2420  H HZ2  . LYS A  1 234  ? 210.39493 162.64196 164.32612 1.000 149.50265 ? 195  LYS A HZ2  1 
ATOM   2421  H HZ3  . LYS A  1 234  ? 211.09362 163.79311 163.79081 1.000 149.50265 ? 195  LYS A HZ3  1 
ATOM   2422  N N    . ASN A  1 235  ? 210.87929 159.31652 157.42493 1.000 171.12360 ? 196  ASN A N    1 
ATOM   2423  C CA   . ASN A  1 235  ? 210.52611 159.96649 156.16311 1.000 171.12360 ? 196  ASN A CA   1 
ATOM   2424  C C    . ASN A  1 235  ? 209.20776 160.70100 156.38516 1.000 171.12360 ? 196  ASN A C    1 
ATOM   2425  O O    . ASN A  1 235  ? 208.12646 160.16656 156.13659 1.000 171.12360 ? 196  ASN A O    1 
ATOM   2426  C CB   . ASN A  1 235  ? 210.42548 158.94633 155.03427 1.000 171.12360 ? 196  ASN A CB   1 
ATOM   2427  C CG   . ASN A  1 235  ? 210.24947 159.59519 153.67401 1.000 171.12360 ? 196  ASN A CG   1 
ATOM   2428  O OD1  . ASN A  1 235  ? 210.61347 160.75405 153.47384 1.000 171.12360 ? 196  ASN A OD1  1 
ATOM   2429  N ND2  . ASN A  1 235  ? 209.68976 158.84693 152.72945 1.000 171.12360 ? 196  ASN A ND2  1 
ATOM   2430  H H    . ASN A  1 235  ? 210.48067 158.56358 157.54251 1.000 171.12360 ? 196  ASN A H    1 
ATOM   2431  H HA   . ASN A  1 235  ? 211.20683 160.61514 155.92859 1.000 171.12360 ? 196  ASN A HA   1 
ATOM   2432  H HB2  . ASN A  1 235  ? 211.23908 158.41874 155.01134 1.000 171.12360 ? 196  ASN A HB2  1 
ATOM   2433  H HB3  . ASN A  1 235  ? 209.66086 158.37122 155.19408 1.000 171.12360 ? 196  ASN A HB3  1 
ATOM   2434  H HD21 . ASN A  1 235  ? 209.56822 159.16871 151.94124 1.000 171.12360 ? 196  ASN A HD21 1 
ATOM   2435  H HD22 . ASN A  1 235  ? 209.44830 158.04059 152.90645 1.000 171.12360 ? 196  ASN A HD22 1 
ATOM   2436  N N    . ILE A  1 236  ? 209.30463 161.94206 156.85708 1.000 163.91451 ? 197  ILE A N    1 
ATOM   2437  C CA   . ILE A  1 236  ? 208.13889 162.75410 157.19020 1.000 163.91451 ? 197  ILE A CA   1 
ATOM   2438  C C    . ILE A  1 236  ? 208.19476 164.04163 156.38127 1.000 163.91451 ? 197  ILE A C    1 
ATOM   2439  O O    . ILE A  1 236  ? 209.24414 164.69017 156.31268 1.000 163.91451 ? 197  ILE A O    1 
ATOM   2440  C CB   . ILE A  1 236  ? 208.06595 163.06314 158.69901 1.000 163.91451 ? 197  ILE A CB   1 
ATOM   2441  C CG1  . ILE A  1 236  ? 206.75772 163.78449 159.04097 1.000 163.91451 ? 197  ILE A CG1  1 
ATOM   2442  C CG2  . ILE A  1 236  ? 209.25761 163.90435 159.13404 1.000 163.91451 ? 197  ILE A CG2  1 
ATOM   2443  C CD1  . ILE A  1 236  ? 205.51029 162.96065 158.78353 1.000 163.91451 ? 197  ILE A CD1  1 
ATOM   2444  H H    . ILE A  1 236  ? 210.05248 162.34352 156.99479 1.000 163.91451 ? 197  ILE A H    1 
ATOM   2445  H HA   . ILE A  1 236  ? 207.33589 162.27421 156.93683 1.000 163.91451 ? 197  ILE A HA   1 
ATOM   2446  H HB   . ILE A  1 236  ? 208.08904 162.22406 159.18504 1.000 163.91451 ? 197  ILE A HB   1 
ATOM   2447  H HG12 . ILE A  1 236  ? 206.76795 164.01352 159.98341 1.000 163.91451 ? 197  ILE A HG12 1 
ATOM   2448  H HG13 . ILE A  1 236  ? 206.69263 164.59352 158.51034 1.000 163.91451 ? 197  ILE A HG13 1 
ATOM   2449  H HG21 . ILE A  1 236  ? 209.28750 163.92679 160.10314 1.000 163.91451 ? 197  ILE A HG21 1 
ATOM   2450  H HG22 . ILE A  1 236  ? 210.07094 163.50568 158.78769 1.000 163.91451 ? 197  ILE A HG22 1 
ATOM   2451  H HG23 . ILE A  1 236  ? 209.15582 164.80406 158.78696 1.000 163.91451 ? 197  ILE A HG23 1 
ATOM   2452  H HD11 . ILE A  1 236  ? 204.74874 163.41131 159.18096 1.000 163.91451 ? 197  ILE A HD11 1 
ATOM   2453  H HD12 . ILE A  1 236  ? 205.37843 162.87383 157.82656 1.000 163.91451 ? 197  ILE A HD12 1 
ATOM   2454  H HD13 . ILE A  1 236  ? 205.62153 162.08459 159.18481 1.000 163.91451 ? 197  ILE A HD13 1 
ATOM   2455  N N    . ASP A  1 237  ? 207.06388 164.40371 155.77116 1.000 166.14453 ? 198  ASP A N    1 
ATOM   2456  C CA   . ASP A  1 237  ? 206.94912 165.59667 154.92686 1.000 166.14453 ? 198  ASP A CA   1 
ATOM   2457  C C    . ASP A  1 237  ? 208.08716 165.66274 153.91106 1.000 166.14453 ? 198  ASP A C    1 
ATOM   2458  O O    . ASP A  1 237  ? 208.64682 166.72561 153.63384 1.000 166.14453 ? 198  ASP A O    1 
ATOM   2459  C CB   . ASP A  1 237  ? 206.88219 166.87671 155.76964 1.000 166.14453 ? 198  ASP A CB   1 
ATOM   2460  C CG   . ASP A  1 237  ? 208.16683 167.16027 156.52465 1.000 166.14453 ? 198  ASP A CG   1 
ATOM   2461  O OD1  . ASP A  1 237  ? 209.11830 167.68940 155.91310 1.000 166.14453 ? 198  ASP A OD1  1 
ATOM   2462  O OD2  . ASP A  1 237  ? 208.22513 166.85283 157.73351 1.000 166.14453 ? 198  ASP A OD2  1 
ATOM   2463  H H    . ASP A  1 237  ? 206.32899 163.96134 155.83323 1.000 166.14453 ? 198  ASP A H    1 
ATOM   2464  H HA   . ASP A  1 237  ? 206.12000 165.53696 154.42687 1.000 166.14453 ? 198  ASP A HA   1 
ATOM   2465  H HB2  . ASP A  1 237  ? 206.70830 167.62990 155.18347 1.000 166.14453 ? 198  ASP A HB2  1 
ATOM   2466  H HB3  . ASP A  1 237  ? 206.16621 166.78993 156.41820 1.000 166.14453 ? 198  ASP A HB3  1 
ATOM   2467  N N    . GLY A  1 238  ? 208.42330 164.50893 153.34001 1.000 174.92027 ? 199  GLY A N    1 
ATOM   2468  C CA   . GLY A  1 238  ? 209.43450 164.43665 152.30741 1.000 174.92027 ? 199  GLY A CA   1 
ATOM   2469  C C    . GLY A  1 238  ? 210.85950 164.55610 152.79232 1.000 174.92027 ? 199  GLY A C    1 
ATOM   2470  O O    . GLY A  1 238  ? 211.77076 164.65856 151.96310 1.000 174.92027 ? 199  GLY A O    1 
ATOM   2471  H H    . GLY A  1 238  ? 208.07301 163.74926 153.53974 1.000 174.92027 ? 199  GLY A H    1 
ATOM   2472  H HA2  . GLY A  1 238  ? 209.34895 163.58410 151.85407 1.000 174.92027 ? 199  GLY A HA2  1 
ATOM   2473  H HA3  . GLY A  1 238  ? 209.27718 165.14093 151.65936 1.000 174.92027 ? 199  GLY A HA3  1 
ATOM   2474  N N    . TYR A  1 239  ? 211.08471 164.54609 154.10208 1.000 160.16118 ? 200  TYR A N    1 
ATOM   2475  C CA   . TYR A  1 239  ? 212.41953 164.61555 154.68047 1.000 160.16118 ? 200  TYR A CA   1 
ATOM   2476  C C    . TYR A  1 239  ? 212.73114 163.28217 155.34245 1.000 160.16118 ? 200  TYR A C    1 
ATOM   2477  O O    . TYR A  1 239  ? 212.00181 162.84622 156.24039 1.000 160.16118 ? 200  TYR A O    1 
ATOM   2478  C CB   . TYR A  1 239  ? 212.52417 165.75007 155.70047 1.000 160.16118 ? 200  TYR A CB   1 
ATOM   2479  C CG   . TYR A  1 239  ? 212.33912 167.13672 155.12473 1.000 160.16118 ? 200  TYR A CG   1 
ATOM   2480  C CD1  . TYR A  1 239  ? 212.43198 167.36692 153.75862 1.000 160.16118 ? 200  TYR A CD1  1 
ATOM   2481  C CD2  . TYR A  1 239  ? 212.07704 168.21918 155.95330 1.000 160.16118 ? 200  TYR A CD2  1 
ATOM   2482  C CE1  . TYR A  1 239  ? 212.26387 168.63316 153.23569 1.000 160.16118 ? 200  TYR A CE1  1 
ATOM   2483  C CE2  . TYR A  1 239  ? 211.90813 169.48906 155.43897 1.000 160.16118 ? 200  TYR A CE2  1 
ATOM   2484  C CZ   . TYR A  1 239  ? 212.00290 169.69064 154.07975 1.000 160.16118 ? 200  TYR A CZ   1 
ATOM   2485  O OH   . TYR A  1 239  ? 211.83568 170.95417 153.56200 1.000 160.16118 ? 200  TYR A OH   1 
ATOM   2486  H H    . TYR A  1 239  ? 210.46117 164.49795 154.69227 1.000 160.16118 ? 200  TYR A H    1 
ATOM   2487  H HA   . TYR A  1 239  ? 213.07523 164.76279 153.98136 1.000 160.16118 ? 200  TYR A HA   1 
ATOM   2488  H HB2  . TYR A  1 239  ? 211.84240 165.62020 156.37815 1.000 160.16118 ? 200  TYR A HB2  1 
ATOM   2489  H HB3  . TYR A  1 239  ? 213.40229 165.71714 156.11132 1.000 160.16118 ? 200  TYR A HB3  1 
ATOM   2490  H HD1  . TYR A  1 239  ? 212.60730 166.65727 153.18409 1.000 160.16118 ? 200  TYR A HD1  1 
ATOM   2491  H HD2  . TYR A  1 239  ? 212.01223 168.08593 156.87147 1.000 160.16118 ? 200  TYR A HD2  1 
ATOM   2492  H HE1  . TYR A  1 239  ? 212.32710 168.77184 152.31937 1.000 160.16118 ? 200  TYR A HE1  1 
ATOM   2493  H HE2  . TYR A  1 239  ? 211.73191 170.20406 156.00691 1.000 160.16118 ? 200  TYR A HE2  1 
ATOM   2494  H HH   . TYR A  1 239  ? 211.68930 171.50146 154.18211 1.000 160.16118 ? 200  TYR A HH   1 
ATOM   2495  N N    . PHE A  1 240  ? 213.79806 162.63476 154.88197 1.000 168.91357 ? 201  PHE A N    1 
ATOM   2496  C CA   . PHE A  1 240  ? 214.34199 161.43702 155.51097 1.000 168.91357 ? 201  PHE A CA   1 
ATOM   2497  C C    . PHE A  1 240  ? 215.38245 161.91009 156.51706 1.000 168.91357 ? 201  PHE A C    1 
ATOM   2498  O O    . PHE A  1 240  ? 216.53531 162.17460 156.16268 1.000 168.91357 ? 201  PHE A O    1 
ATOM   2499  C CB   . PHE A  1 240  ? 214.93758 160.50738 154.45936 1.000 168.91357 ? 201  PHE A CB   1 
ATOM   2500  C CG   . PHE A  1 240  ? 215.10258 159.08711 154.91649 1.000 168.91357 ? 201  PHE A CG   1 
ATOM   2501  C CD1  . PHE A  1 240  ? 216.17081 158.72077 155.71668 1.000 168.91357 ? 201  PHE A CD1  1 
ATOM   2502  C CD2  . PHE A  1 240  ? 214.19599 158.11408 154.53164 1.000 168.91357 ? 201  PHE A CD2  1 
ATOM   2503  C CE1  . PHE A  1 240  ? 216.32682 157.41118 156.13001 1.000 168.91357 ? 201  PHE A CE1  1 
ATOM   2504  C CE2  . PHE A  1 240  ? 214.34707 156.80370 154.94259 1.000 168.91357 ? 201  PHE A CE2  1 
ATOM   2505  C CZ   . PHE A  1 240  ? 215.41356 156.45220 155.74242 1.000 168.91357 ? 201  PHE A CZ   1 
ATOM   2506  H H    . PHE A  1 240  ? 214.23666 162.87917 154.18395 1.000 168.91357 ? 201  PHE A H    1 
ATOM   2507  H HA   . PHE A  1 240  ? 213.63997 160.96408 155.98395 1.000 168.91357 ? 201  PHE A HA   1 
ATOM   2508  H HB2  . PHE A  1 240  ? 214.35718 160.50274 153.68220 1.000 168.91357 ? 201  PHE A HB2  1 
ATOM   2509  H HB3  . PHE A  1 240  ? 215.81232 160.83761 154.21217 1.000 168.91357 ? 201  PHE A HB3  1 
ATOM   2510  H HD1  . PHE A  1 240  ? 216.78948 159.36294 155.98010 1.000 168.91357 ? 201  PHE A HD1  1 
ATOM   2511  H HD2  . PHE A  1 240  ? 213.47513 158.34591 153.99180 1.000 168.91357 ? 201  PHE A HD2  1 
ATOM   2512  H HE1  . PHE A  1 240  ? 217.04654 157.17584 156.66986 1.000 168.91357 ? 201  PHE A HE1  1 
ATOM   2513  H HE2  . PHE A  1 240  ? 213.73021 156.15915 154.68007 1.000 168.91357 ? 201  PHE A HE2  1 
ATOM   2514  H HZ   . PHE A  1 240  ? 215.51659 155.57075 156.02086 1.000 168.91357 ? 201  PHE A HZ   1 
ATOM   2515  N N    . LYS A  1 241  ? 214.95365 162.07181 157.76480 1.000 149.67988 ? 202  LYS A N    1 
ATOM   2516  C CA   . LYS A  1 241  ? 215.83743 162.45817 158.85286 1.000 149.67988 ? 202  LYS A CA   1 
ATOM   2517  C C    . LYS A  1 241  ? 216.47687 161.20364 159.42640 1.000 149.67988 ? 202  LYS A C    1 
ATOM   2518  O O    . LYS A  1 241  ? 215.77678 160.23342 159.74032 1.000 149.67988 ? 202  LYS A O    1 
ATOM   2519  C CB   . LYS A  1 241  ? 215.07233 163.19950 159.95091 1.000 149.67988 ? 202  LYS A CB   1 
ATOM   2520  C CG   . LYS A  1 241  ? 214.11492 164.28077 159.46609 1.000 149.67988 ? 202  LYS A CG   1 
ATOM   2521  C CD   . LYS A  1 241  ? 214.71649 165.67015 159.59391 1.000 149.67988 ? 202  LYS A CD   1 
ATOM   2522  C CE   . LYS A  1 241  ? 213.67757 166.74924 159.32534 1.000 149.67988 ? 202  LYS A CE   1 
ATOM   2523  N NZ   . LYS A  1 241  ? 212.49725 166.63979 160.23097 1.000 149.67988 ? 202  LYS A NZ   1 
ATOM   2524  H H    . LYS A  1 241  ? 214.13637 161.96097 158.00884 1.000 149.67988 ? 202  LYS A H    1 
ATOM   2525  H HA   . LYS A  1 241  ? 216.53857 163.03753 158.51688 1.000 149.67988 ? 202  LYS A HA   1 
ATOM   2526  H HB2  . LYS A  1 241  ? 214.55483 162.55372 160.45443 1.000 149.67988 ? 202  LYS A HB2  1 
ATOM   2527  H HB3  . LYS A  1 241  ? 215.71708 163.62307 160.53869 1.000 149.67988 ? 202  LYS A HB3  1 
ATOM   2528  H HG2  . LYS A  1 241  ? 213.89557 164.13521 158.53387 1.000 149.67988 ? 202  LYS A HG2  1 
ATOM   2529  H HG3  . LYS A  1 241  ? 213.30995 164.24765 160.00543 1.000 149.67988 ? 202  LYS A HG3  1 
ATOM   2530  H HD2  . LYS A  1 241  ? 215.05550 165.79304 160.49433 1.000 149.67988 ? 202  LYS A HD2  1 
ATOM   2531  H HD3  . LYS A  1 241  ? 215.43308 165.76976 158.94776 1.000 149.67988 ? 202  LYS A HD3  1 
ATOM   2532  H HE2  . LYS A  1 241  ? 214.08129 167.62066 159.45987 1.000 149.67988 ? 202  LYS A HE2  1 
ATOM   2533  H HE3  . LYS A  1 241  ? 213.36299 166.66520 158.41152 1.000 149.67988 ? 202  LYS A HE3  1 
ATOM   2534  H HZ1  . LYS A  1 241  ? 211.96841 167.34824 160.12853 1.000 149.67988 ? 202  LYS A HZ1  1 
ATOM   2535  H HZ2  . LYS A  1 241  ? 212.03324 165.90450 160.04047 1.000 149.67988 ? 202  LYS A HZ2  1 
ATOM   2536  H HZ3  . LYS A  1 241  ? 212.76620 166.60079 161.07857 1.000 149.67988 ? 202  LYS A HZ3  1 
ATOM   2537  N N    . ILE A  1 242  ? 217.80140 161.22614 159.55655 1.000 153.62011 ? 203  ILE A N    1 
ATOM   2538  C CA   . ILE A  1 242  ? 218.56538 160.11433 160.10636 1.000 153.62011 ? 203  ILE A CA   1 
ATOM   2539  C C    . ILE A  1 242  ? 219.37518 160.64600 161.27643 1.000 153.62011 ? 203  ILE A C    1 
ATOM   2540  O O    . ILE A  1 242  ? 220.21270 161.54315 161.09707 1.000 153.62011 ? 203  ILE A O    1 
ATOM   2541  C CB   . ILE A  1 242  ? 219.49224 159.47093 159.06337 1.000 153.62011 ? 203  ILE A CB   1 
ATOM   2542  C CG1  . ILE A  1 242  ? 218.68332 159.03824 157.83752 1.000 153.62011 ? 203  ILE A CG1  1 
ATOM   2543  C CG2  . ILE A  1 242  ? 220.25114 158.29720 159.68651 1.000 153.62011 ? 203  ILE A CG2  1 
ATOM   2544  C CD1  . ILE A  1 242  ? 219.50320 158.35696 156.76201 1.000 153.62011 ? 203  ILE A CD1  1 
ATOM   2545  H H    . ILE A  1 242  ? 218.28995 161.89687 159.33093 1.000 153.62011 ? 203  ILE A H    1 
ATOM   2546  H HA   . ILE A  1 242  ? 217.95825 159.43466 160.43477 1.000 153.62011 ? 203  ILE A HA   1 
ATOM   2547  H HB   . ILE A  1 242  ? 220.13808 160.13564 158.79095 1.000 153.62011 ? 203  ILE A HB   1 
ATOM   2548  H HG12 . ILE A  1 242  ? 217.99459 158.41935 158.12491 1.000 153.62011 ? 203  ILE A HG12 1 
ATOM   2549  H HG13 . ILE A  1 242  ? 218.27316 159.82363 157.44238 1.000 153.62011 ? 203  ILE A HG13 1 
ATOM   2550  H HG21 . ILE A  1 242  ? 220.75458 157.83282 159.00110 1.000 153.62011 ? 203  ILE A HG21 1 
ATOM   2551  H HG22 . ILE A  1 242  ? 220.86050 158.63631 160.36051 1.000 153.62011 ? 203  ILE A HG22 1 
ATOM   2552  H HG23 . ILE A  1 242  ? 219.61506 157.69197 160.09660 1.000 153.62011 ? 203  ILE A HG23 1 
ATOM   2553  H HD11 . ILE A  1 242  ? 219.00145 158.36053 155.93229 1.000 153.62011 ? 203  ILE A HD11 1 
ATOM   2554  H HD12 . ILE A  1 242  ? 220.33359 158.84449 156.64680 1.000 153.62011 ? 203  ILE A HD12 1 
ATOM   2555  H HD13 . ILE A  1 242  ? 219.69089 157.44477 157.03379 1.000 153.62011 ? 203  ILE A HD13 1 
ATOM   2556  N N    . TYR A  1 243  ? 219.12592 160.09113 162.46293 1.000 135.62252 ? 204  TYR A N    1 
ATOM   2557  C CA   . TYR A  1 243  ? 219.83574 160.43492 163.68290 1.000 135.62252 ? 204  TYR A CA   1 
ATOM   2558  C C    . TYR A  1 243  ? 220.60152 159.18757 164.11453 1.000 135.62252 ? 204  TYR A C    1 
ATOM   2559  O O    . TYR A  1 243  ? 220.16947 158.06817 163.82727 1.000 135.62252 ? 204  TYR A O    1 
ATOM   2560  C CB   . TYR A  1 243  ? 218.87405 160.82529 164.81214 1.000 135.62252 ? 204  TYR A CB   1 
ATOM   2561  C CG   . TYR A  1 243  ? 218.07250 162.10228 164.61341 1.000 135.62252 ? 204  TYR A CG   1 
ATOM   2562  C CD1  . TYR A  1 243  ? 218.38249 163.01926 163.62167 1.000 135.62252 ? 204  TYR A CD1  1 
ATOM   2563  C CD2  . TYR A  1 243  ? 217.03956 162.41756 165.48024 1.000 135.62252 ? 204  TYR A CD2  1 
ATOM   2564  C CE1  . TYR A  1 243  ? 217.64907 164.18037 163.46254 1.000 135.62252 ? 204  TYR A CE1  1 
ATOM   2565  C CE2  . TYR A  1 243  ? 216.31235 163.58068 165.33788 1.000 135.62252 ? 204  TYR A CE2  1 
ATOM   2566  C CZ   . TYR A  1 243  ? 216.62352 164.46302 164.33110 1.000 135.62252 ? 204  TYR A CZ   1 
ATOM   2567  O OH   . TYR A  1 243  ? 215.90227 165.62671 164.17998 1.000 135.62252 ? 204  TYR A OH   1 
ATOM   2568  H H    . TYR A  1 243  ? 218.52119 159.49062 162.58613 1.000 135.62252 ? 204  TYR A H    1 
ATOM   2569  H HA   . TYR A  1 243  ? 220.46598 161.15009 163.51426 1.000 135.62252 ? 204  TYR A HA   1 
ATOM   2570  H HB2  . TYR A  1 243  ? 218.24762 160.10002 164.95257 1.000 135.62252 ? 204  TYR A HB2  1 
ATOM   2571  H HB3  . TYR A  1 243  ? 219.40601 160.95018 165.61705 1.000 135.62252 ? 204  TYR A HB3  1 
ATOM   2572  H HD1  . TYR A  1 243  ? 219.06727 162.83243 163.02485 1.000 135.62252 ? 204  TYR A HD1  1 
ATOM   2573  H HD2  . TYR A  1 243  ? 216.82585 161.82632 166.16416 1.000 135.62252 ? 204  TYR A HD2  1 
ATOM   2574  H HE1  . TYR A  1 243  ? 217.86219 164.77659 162.78427 1.000 135.62252 ? 204  TYR A HE1  1 
ATOM   2575  H HE2  . TYR A  1 243  ? 215.61806 163.76917 165.92383 1.000 135.62252 ? 204  TYR A HE2  1 
ATOM   2576  H HH   . TYR A  1 243  ? 215.62774 165.89749 164.92915 1.000 135.62252 ? 204  TYR A HH   1 
ATOM   2577  N N    . SER A  1 244  ? 221.70825 159.35539 164.84209 1.000 138.80263 ? 205  SER A N    1 
ATOM   2578  C CA   . SER A  1 244  ? 222.54970 158.20523 165.16284 1.000 138.80263 ? 205  SER A CA   1 
ATOM   2579  C C    . SER A  1 244  ? 223.20596 158.34261 166.53168 1.000 138.80263 ? 205  SER A C    1 
ATOM   2580  O O    . SER A  1 244  ? 223.27672 159.42808 167.11257 1.000 138.80263 ? 205  SER A O    1 
ATOM   2581  C CB   . SER A  1 244  ? 223.63769 158.00183 164.10310 1.000 138.80263 ? 205  SER A CB   1 
ATOM   2582  O OG   . SER A  1 244  ? 224.49549 156.93225 164.45727 1.000 138.80263 ? 205  SER A OG   1 
ATOM   2583  H H    . SER A  1 244  ? 221.98882 160.10716 165.14999 1.000 138.80263 ? 205  SER A H    1 
ATOM   2584  H HA   . SER A  1 244  ? 221.99984 157.40602 165.18176 1.000 138.80263 ? 205  SER A HA   1 
ATOM   2585  H HB2  . SER A  1 244  ? 223.21625 157.80423 163.25167 1.000 138.80263 ? 205  SER A HB2  1 
ATOM   2586  H HB3  . SER A  1 244  ? 224.16571 158.81197 164.03637 1.000 138.80263 ? 205  SER A HB3  1 
ATOM   2587  H HG   . SER A  1 244  ? 224.04936 156.22826 164.56042 1.000 138.80263 ? 205  SER A HG   1 
ATOM   2588  N N    . LYS A  1 245  ? 223.68527 157.20227 167.03467 1.000 137.17479 ? 206  LYS A N    1 
ATOM   2589  C CA   . LYS A  1 245  ? 224.40940 157.11894 168.29821 1.000 137.17479 ? 206  LYS A CA   1 
ATOM   2590  C C    . LYS A  1 245  ? 225.13124 155.77860 168.37064 1.000 137.17479 ? 206  LYS A C    1 
ATOM   2591  O O    . LYS A  1 245  ? 224.67354 154.78221 167.80454 1.000 137.17479 ? 206  LYS A O    1 
ATOM   2592  C CB   . LYS A  1 245  ? 223.46754 157.27159 169.49607 1.000 137.17479 ? 206  LYS A CB   1 
ATOM   2593  C CG   . LYS A  1 245  ? 224.17116 157.35697 170.84203 1.000 137.17479 ? 206  LYS A CG   1 
ATOM   2594  C CD   . LYS A  1 245  ? 225.00892 158.61670 170.95948 1.000 137.17479 ? 206  LYS A CD   1 
ATOM   2595  C CE   . LYS A  1 245  ? 225.29804 158.95555 172.41238 1.000 137.17479 ? 206  LYS A CE   1 
ATOM   2596  N NZ   . LYS A  1 245  ? 225.98855 157.84250 173.12186 1.000 137.17479 ? 206  LYS A NZ   1 
ATOM   2597  H H    . LYS A  1 245  ? 223.59893 156.44116 166.64454 1.000 137.17479 ? 206  LYS A H    1 
ATOM   2598  H HA   . LYS A  1 245  ? 225.07232 157.82593 168.33637 1.000 137.17479 ? 206  LYS A HA   1 
ATOM   2599  H HB2  . LYS A  1 245  ? 222.95671 158.08339 169.37928 1.000 137.17479 ? 206  LYS A HB2  1 
ATOM   2600  H HB3  . LYS A  1 245  ? 222.87029 156.50766 169.52275 1.000 137.17479 ? 206  LYS A HB3  1 
ATOM   2601  H HG2  . LYS A  1 245  ? 223.50490 157.37086 171.54657 1.000 137.17479 ? 206  LYS A HG2  1 
ATOM   2602  H HG3  . LYS A  1 245  ? 224.75477 156.59077 170.95164 1.000 137.17479 ? 206  LYS A HG3  1 
ATOM   2603  H HD2  . LYS A  1 245  ? 225.85433 158.48440 170.50251 1.000 137.17479 ? 206  LYS A HD2  1 
ATOM   2604  H HD3  . LYS A  1 245  ? 224.52607 159.35810 170.56431 1.000 137.17479 ? 206  LYS A HD3  1 
ATOM   2605  H HE2  . LYS A  1 245  ? 225.86863 159.73898 172.44988 1.000 137.17479 ? 206  LYS A HE2  1 
ATOM   2606  H HE3  . LYS A  1 245  ? 224.46040 159.13040 172.86950 1.000 137.17479 ? 206  LYS A HE3  1 
ATOM   2607  H HZ1  . LYS A  1 245  ? 226.11295 158.05784 173.97648 1.000 137.17479 ? 206  LYS A HZ1  1 
ATOM   2608  H HZ2  . LYS A  1 245  ? 225.49702 157.10198 173.07910 1.000 137.17479 ? 206  LYS A HZ2  1 
ATOM   2609  H HZ3  . LYS A  1 245  ? 226.77939 157.68585 172.74502 1.000 137.17479 ? 206  LYS A HZ3  1 
ATOM   2610  N N    . HIS A  1 246  ? 226.26436 155.76468 169.07529 1.000 144.90638 ? 207  HIS A N    1 
ATOM   2611  C CA   . HIS A  1 246  ? 227.05804 154.55786 169.27247 1.000 144.90638 ? 207  HIS A CA   1 
ATOM   2612  C C    . HIS A  1 246  ? 227.30497 154.37408 170.76411 1.000 144.90638 ? 207  HIS A C    1 
ATOM   2613  O O    . HIS A  1 246  ? 227.44002 155.35997 171.49517 1.000 144.90638 ? 207  HIS A O    1 
ATOM   2614  C CB   . HIS A  1 246  ? 228.40891 154.64246 168.54272 1.000 144.90638 ? 207  HIS A CB   1 
ATOM   2615  C CG   . HIS A  1 246  ? 228.30202 154.62137 167.04827 1.000 144.90638 ? 207  HIS A CG   1 
ATOM   2616  N ND1  . HIS A  1 246  ? 229.40857 154.58840 166.22724 1.000 144.90638 ? 207  HIS A ND1  1 
ATOM   2617  C CD2  . HIS A  1 246  ? 227.22797 154.68530 166.22618 1.000 144.90638 ? 207  HIS A CD2  1 
ATOM   2618  C CE1  . HIS A  1 246  ? 229.01899 154.59392 164.96492 1.000 144.90638 ? 207  HIS A CE1  1 
ATOM   2619  N NE2  . HIS A  1 246  ? 227.70015 154.65303 164.93679 1.000 144.90638 ? 207  HIS A NE2  1 
ATOM   2620  H H    . HIS A  1 246  ? 226.59979 156.45979 169.45476 1.000 144.90638 ? 207  HIS A H    1 
ATOM   2621  H HA   . HIS A  1 246  ? 226.57229 153.78653 168.94083 1.000 144.90638 ? 207  HIS A HA   1 
ATOM   2622  H HB2  . HIS A  1 246  ? 228.85262 155.46646 168.79740 1.000 144.90638 ? 207  HIS A HB2  1 
ATOM   2623  H HB3  . HIS A  1 246  ? 228.94981 153.88216 168.80833 1.000 144.90638 ? 207  HIS A HB3  1 
ATOM   2624  H HD2  . HIS A  1 246  ? 226.33725 154.72107 166.47904 1.000 144.90638 ? 207  HIS A HD2  1 
ATOM   2625  H HE1  . HIS A  1 246  ? 229.57791 154.56764 164.22206 1.000 144.90638 ? 207  HIS A HE1  1 
ATOM   2626  H HE2  . HIS A  1 246  ? 227.21529 154.67439 164.22664 1.000 144.90638 ? 207  HIS A HE2  1 
ATOM   2627  N N    . THR A  1 247  ? 227.37158 153.11592 171.22582 1.000 151.60832 ? 208  THR A N    1 
ATOM   2628  C CA   . THR A  1 247  ? 227.66357 152.91294 172.64514 1.000 151.60832 ? 208  THR A CA   1 
ATOM   2629  C C    . THR A  1 247  ? 228.10714 151.48500 172.91429 1.000 151.60832 ? 208  THR A C    1 
ATOM   2630  O O    . THR A  1 247  ? 227.51677 150.55942 172.34789 1.000 151.60832 ? 208  THR A O    1 
ATOM   2631  C CB   . THR A  1 247  ? 226.43618 153.23789 173.50570 1.000 151.60832 ? 208  THR A CB   1 
ATOM   2632  O OG1  . THR A  1 247  ? 226.77469 153.11546 174.89277 1.000 151.60832 ? 208  THR A OG1  1 
ATOM   2633  C CG2  . THR A  1 247  ? 225.28351 152.29322 173.18272 1.000 151.60832 ? 208  THR A CG2  1 
ATOM   2634  H H    . THR A  1 247  ? 227.25665 152.40078 170.76251 1.000 151.60832 ? 208  THR A H    1 
ATOM   2635  H HA   . THR A  1 247  ? 228.37692 153.51645 172.90149 1.000 151.60832 ? 208  THR A HA   1 
ATOM   2636  H HB   . THR A  1 247  ? 226.14675 154.14584 173.32490 1.000 151.60832 ? 208  THR A HB   1 
ATOM   2637  H HG1  . THR A  1 247  ? 226.09628 153.25597 175.36786 1.000 151.60832 ? 208  THR A HG1  1 
ATOM   2638  H HG21 . THR A  1 247  ? 224.46883 152.60984 173.60322 1.000 151.60832 ? 208  THR A HG21 1 
ATOM   2639  H HG22 . THR A  1 247  ? 225.14639 152.25105 172.22355 1.000 151.60832 ? 208  THR A HG22 1 
ATOM   2640  H HG23 . THR A  1 247  ? 225.47996 151.40210 173.51175 1.000 151.60832 ? 208  THR A HG23 1 
ATOM   2641  N N    . PRO A  1 248  ? 229.10670 151.25770 173.76693 1.000 149.98053 ? 209  PRO A N    1 
ATOM   2642  C CA   . PRO A  1 248  ? 229.46956 149.87706 174.10869 1.000 149.98053 ? 209  PRO A CA   1 
ATOM   2643  C C    . PRO A  1 248  ? 228.37747 149.19370 174.91829 1.000 149.98053 ? 209  PRO A C    1 
ATOM   2644  O O    . PRO A  1 248  ? 227.64413 149.82956 175.67940 1.000 149.98053 ? 209  PRO A O    1 
ATOM   2645  C CB   . PRO A  1 248  ? 230.75553 150.03630 174.92723 1.000 149.98053 ? 209  PRO A CB   1 
ATOM   2646  C CG   . PRO A  1 248  ? 230.67349 151.40223 175.49948 1.000 149.98053 ? 209  PRO A CG   1 
ATOM   2647  C CD   . PRO A  1 248  ? 229.93029 152.23979 174.49531 1.000 149.98053 ? 209  PRO A CD   1 
ATOM   2648  H HA   . PRO A  1 248  ? 229.65699 149.36300 173.30930 1.000 149.98053 ? 209  PRO A HA   1 
ATOM   2649  H HB2  . PRO A  1 248  ? 230.78088 149.36916 175.63119 1.000 149.98053 ? 209  PRO A HB2  1 
ATOM   2650  H HB3  . PRO A  1 248  ? 231.52739 149.95217 174.34555 1.000 149.98053 ? 209  PRO A HB3  1 
ATOM   2651  H HG2  . PRO A  1 248  ? 230.19137 151.37096 176.34057 1.000 149.98053 ? 209  PRO A HG2  1 
ATOM   2652  H HG3  . PRO A  1 248  ? 231.56951 151.74860 175.63473 1.000 149.98053 ? 209  PRO A HG3  1 
ATOM   2653  H HD2  . PRO A  1 248  ? 229.36639 152.88639 174.94752 1.000 149.98053 ? 209  PRO A HD2  1 
ATOM   2654  H HD3  . PRO A  1 248  ? 230.55367 152.67200 173.89077 1.000 149.98053 ? 209  PRO A HD3  1 
ATOM   2655  N N    . ILE A  1 249  ? 228.27590 147.87281 174.74496 1.000 153.85736 ? 210  ILE A N    1 
ATOM   2656  C CA   . ILE A  1 249  ? 227.28283 147.06321 175.44068 1.000 153.85736 ? 210  ILE A CA   1 
ATOM   2657  C C    . ILE A  1 249  ? 227.93655 145.77926 175.93482 1.000 153.85736 ? 210  ILE A C    1 
ATOM   2658  O O    . ILE A  1 249  ? 229.01921 145.39179 175.49026 1.000 153.85736 ? 210  ILE A O    1 
ATOM   2659  C CB   . ILE A  1 249  ? 226.06223 146.72869 174.54954 1.000 153.85736 ? 210  ILE A CB   1 
ATOM   2660  C CG1  . ILE A  1 249  ? 226.48653 145.95943 173.29423 1.000 153.85736 ? 210  ILE A CG1  1 
ATOM   2661  C CG2  . ILE A  1 249  ? 225.33044 148.00083 174.15710 1.000 153.85736 ? 210  ILE A CG2  1 
ATOM   2662  C CD1  . ILE A  1 249  ? 225.36746 145.15222 172.67149 1.000 153.85736 ? 210  ILE A CD1  1 
ATOM   2663  H H    . ILE A  1 249  ? 228.78389 147.41910 174.22209 1.000 153.85736 ? 210  ILE A H    1 
ATOM   2664  H HA   . ILE A  1 249  ? 226.96254 147.55127 176.21510 1.000 153.85736 ? 210  ILE A HA   1 
ATOM   2665  H HB   . ILE A  1 249  ? 225.45486 146.17041 175.05985 1.000 153.85736 ? 210  ILE A HB   1 
ATOM   2666  H HG12 . ILE A  1 249  ? 226.79901 146.59334 172.63002 1.000 153.85736 ? 210  ILE A HG12 1 
ATOM   2667  H HG13 . ILE A  1 249  ? 227.19736 145.33969 173.51585 1.000 153.85736 ? 210  ILE A HG13 1 
ATOM   2668  H HG21 . ILE A  1 249  ? 224.58201 147.76967 173.58520 1.000 153.85736 ? 210  ILE A HG21 1 
ATOM   2669  H HG22 . ILE A  1 249  ? 225.01037 148.44068 174.96012 1.000 153.85736 ? 210  ILE A HG22 1 
ATOM   2670  H HG23 . ILE A  1 249  ? 225.94273 148.58341 173.68122 1.000 153.85736 ? 210  ILE A HG23 1 
ATOM   2671  H HD11 . ILE A  1 249  ? 225.70799 144.69498 171.88676 1.000 153.85736 ? 210  ILE A HD11 1 
ATOM   2672  H HD12 . ILE A  1 249  ? 225.04810 144.50429 173.31902 1.000 153.85736 ? 210  ILE A HD12 1 
ATOM   2673  H HD13 . ILE A  1 249  ? 224.64730 145.75095 172.41964 1.000 153.85736 ? 210  ILE A HD13 1 
ATOM   2674  N N    . ASN A  1 250  ? 227.25421 145.11769 176.87370 1.000 145.50340 ? 211  ASN A N    1 
ATOM   2675  C CA   . ASN A  1 250  ? 227.69750 143.83955 177.41097 1.000 145.50340 ? 211  ASN A CA   1 
ATOM   2676  C C    . ASN A  1 250  ? 226.67413 142.72249 177.26927 1.000 145.50340 ? 211  ASN A C    1 
ATOM   2677  O O    . ASN A  1 250  ? 227.05506 141.55102 177.36751 1.000 145.50340 ? 211  ASN A O    1 
ATOM   2678  C CB   . ASN A  1 250  ? 228.06255 143.97885 178.89807 1.000 145.50340 ? 211  ASN A CB   1 
ATOM   2679  C CG   . ASN A  1 250  ? 229.19531 144.95904 179.13108 1.000 145.50340 ? 211  ASN A CG   1 
ATOM   2680  O OD1  . ASN A  1 250  ? 230.14111 145.03032 178.34652 1.000 145.50340 ? 211  ASN A OD1  1 
ATOM   2681  N ND2  . ASN A  1 250  ? 229.10544 145.72052 180.21517 1.000 145.50340 ? 211  ASN A ND2  1 
ATOM   2682  H H    . ASN A  1 250  ? 226.51848 145.39881 177.21879 1.000 145.50340 ? 211  ASN A H    1 
ATOM   2683  H HA   . ASN A  1 250  ? 228.49780 143.56256 176.93844 1.000 145.50340 ? 211  ASN A HA   1 
ATOM   2684  H HB2  . ASN A  1 250  ? 227.28652 144.29527 179.38649 1.000 145.50340 ? 211  ASN A HB2  1 
ATOM   2685  H HB3  . ASN A  1 250  ? 228.33931 143.11370 179.23858 1.000 145.50340 ? 211  ASN A HB3  1 
ATOM   2686  H HD21 . ASN A  1 250  ? 229.72324 146.29224 180.39146 1.000 145.50340 ? 211  ASN A HD21 1 
ATOM   2687  H HD22 . ASN A  1 250  ? 228.42930 145.64222 180.74082 1.000 145.50340 ? 211  ASN A HD22 1 
ATOM   2688  N N    . LEU A  1 251  ? 225.40151 143.04094 177.04572 1.000 147.71463 ? 212  LEU A N    1 
ATOM   2689  C CA   . LEU A  1 251  ? 224.38009 142.01965 176.88284 1.000 147.71463 ? 212  LEU A CA   1 
ATOM   2690  C C    . LEU A  1 251  ? 224.47927 141.38173 175.49840 1.000 147.71463 ? 212  LEU A C    1 
ATOM   2691  O O    . LEU A  1 251  ? 225.15042 141.88804 174.59461 1.000 147.71463 ? 212  LEU A O    1 
ATOM   2692  C CB   . LEU A  1 251  ? 222.98908 142.61421 177.09853 1.000 147.71463 ? 212  LEU A CB   1 
ATOM   2693  C CG   . LEU A  1 251  ? 222.53621 142.71232 178.55698 1.000 147.71463 ? 212  LEU A CG   1 
ATOM   2694  C CD1  . LEU A  1 251  ? 223.33065 143.77583 179.30017 1.000 147.71463 ? 212  LEU A CD1  1 
ATOM   2695  C CD2  . LEU A  1 251  ? 221.04498 142.99900 178.63649 1.000 147.71463 ? 212  LEU A CD2  1 
ATOM   2696  H H    . LEU A  1 251  ? 225.10578 143.84601 176.98458 1.000 147.71463 ? 212  LEU A H    1 
ATOM   2697  H HA   . LEU A  1 251  ? 224.51703 141.32489 177.54593 1.000 147.71463 ? 212  LEU A HA   1 
ATOM   2698  H HB2  . LEU A  1 251  ? 222.97736 143.51077 176.72878 1.000 147.71463 ? 212  LEU A HB2  1 
ATOM   2699  H HB3  . LEU A  1 251  ? 222.34324 142.06240 176.63014 1.000 147.71463 ? 212  LEU A HB3  1 
ATOM   2700  H HG   . LEU A  1 251  ? 222.69855 141.86148 178.99331 1.000 147.71463 ? 212  LEU A HG   1 
ATOM   2701  H HD11 . LEU A  1 251  ? 222.94683 143.89523 180.18300 1.000 147.71463 ? 212  LEU A HD11 1 
ATOM   2702  H HD12 . LEU A  1 251  ? 224.25285 143.48523 179.37725 1.000 147.71463 ? 212  LEU A HD12 1 
ATOM   2703  H HD13 . LEU A  1 251  ? 223.28490 144.60837 178.80464 1.000 147.71463 ? 212  LEU A HD13 1 
ATOM   2704  H HD21 . LEU A  1 251  ? 220.77652 143.01516 179.56850 1.000 147.71463 ? 212  LEU A HD21 1 
ATOM   2705  H HD22 . LEU A  1 251  ? 220.86695 143.85923 178.22558 1.000 147.71463 ? 212  LEU A HD22 1 
ATOM   2706  H HD23 . LEU A  1 251  ? 220.56401 142.30048 178.16571 1.000 147.71463 ? 212  LEU A HD23 1 
ATOM   2707  N N    . VAL A  1 252  ? 223.79516 140.24878 175.33917 1.000 154.74284 ? 213  VAL A N    1 
ATOM   2708  C CA   . VAL A  1 252  ? 223.87101 139.46937 174.10796 1.000 154.74284 ? 213  VAL A CA   1 
ATOM   2709  C C    . VAL A  1 252  ? 222.47691 139.25266 173.53354 1.000 154.74284 ? 213  VAL A C    1 
ATOM   2710  O O    . VAL A  1 252  ? 222.20230 139.61943 172.38574 1.000 154.74284 ? 213  VAL A O    1 
ATOM   2711  C CB   . VAL A  1 252  ? 224.57113 138.12029 174.35835 1.000 154.74284 ? 213  VAL A CB   1 
ATOM   2712  C CG1  . VAL A  1 252  ? 224.68246 137.32629 173.06428 1.000 154.74284 ? 213  VAL A CG1  1 
ATOM   2713  C CG2  . VAL A  1 252  ? 225.94297 138.33972 174.98013 1.000 154.74284 ? 213  VAL A CG2  1 
ATOM   2714  H H    . VAL A  1 252  ? 223.27603 139.90983 175.93467 1.000 154.74284 ? 213  VAL A H    1 
ATOM   2715  H HA   . VAL A  1 252  ? 224.39111 139.95669 173.45088 1.000 154.74284 ? 213  VAL A HA   1 
ATOM   2716  H HB   . VAL A  1 252  ? 224.03959 137.60129 174.98236 1.000 154.74284 ? 213  VAL A HB   1 
ATOM   2717  H HG11 . VAL A  1 252  ? 225.26831 136.56731 173.21189 1.000 154.74284 ? 213  VAL A HG11 1 
ATOM   2718  H HG12 . VAL A  1 252  ? 223.80142 137.01607 172.80359 1.000 154.74284 ? 213  VAL A HG12 1 
ATOM   2719  H HG13 . VAL A  1 252  ? 225.05191 137.89874 172.37382 1.000 154.74284 ? 213  VAL A HG13 1 
ATOM   2720  H HG21 . VAL A  1 252  ? 226.39365 137.48433 175.05833 1.000 154.74284 ? 213  VAL A HG21 1 
ATOM   2721  H HG22 . VAL A  1 252  ? 226.45607 138.93388 174.41064 1.000 154.74284 ? 213  VAL A HG22 1 
ATOM   2722  H HG23 . VAL A  1 252  ? 225.83257 138.73627 175.85847 1.000 154.74284 ? 213  VAL A HG23 1 
ATOM   2723  N N    . ARG A  1 253  ? 221.58879 138.65576 174.32677 1.000 156.09656 ? 214  ARG A N    1 
ATOM   2724  C CA   . ARG A  1 253  ? 220.27269 138.24082 173.85952 1.000 156.09656 ? 214  ARG A CA   1 
ATOM   2725  C C    . ARG A  1 253  ? 219.19029 139.28270 174.11007 1.000 156.09656 ? 214  ARG A C    1 
ATOM   2726  O O    . ARG A  1 253  ? 218.02274 139.02703 173.79964 1.000 156.09656 ? 214  ARG A O    1 
ATOM   2727  C CB   . ARG A  1 253  ? 219.87443 136.92257 174.52993 1.000 156.09656 ? 214  ARG A CB   1 
ATOM   2728  C CG   . ARG A  1 253  ? 218.90173 136.07544 173.72333 1.000 156.09656 ? 214  ARG A CG   1 
ATOM   2729  C CD   . ARG A  1 253  ? 218.38446 134.90398 174.54293 1.000 156.09656 ? 214  ARG A CD   1 
ATOM   2730  N NE   . ARG A  1 253  ? 217.23505 134.25624 173.92104 1.000 156.09656 ? 214  ARG A NE   1 
ATOM   2731  C CZ   . ARG A  1 253  ? 217.31316 133.27852 173.02776 1.000 156.09656 ? 214  ARG A CZ   1 
ATOM   2732  N NH1  . ARG A  1 253  ? 218.47910 132.80535 172.61771 1.000 156.09656 ? 214  ARG A NH1  1 
ATOM   2733  N NH2  . ARG A  1 253  ? 216.19201 132.76081 172.53382 1.000 156.09656 ? 214  ARG A NH2  1 
ATOM   2734  H H    . ARG A  1 253  ? 221.73132 138.47697 175.15567 1.000 156.09656 ? 214  ARG A H    1 
ATOM   2735  H HA   . ARG A  1 253  ? 220.31563 138.08437 172.90276 1.000 156.09656 ? 214  ARG A HA   1 
ATOM   2736  H HB2  . ARG A  1 253  ? 220.67389 136.39318 174.67731 1.000 156.09656 ? 214  ARG A HB2  1 
ATOM   2737  H HB3  . ARG A  1 253  ? 219.45363 137.12173 175.38170 1.000 156.09656 ? 214  ARG A HB3  1 
ATOM   2738  H HG2  . ARG A  1 253  ? 218.14420 136.61908 173.45796 1.000 156.09656 ? 214  ARG A HG2  1 
ATOM   2739  H HG3  . ARG A  1 253  ? 219.35439 135.72386 172.94015 1.000 156.09656 ? 214  ARG A HG3  1 
ATOM   2740  H HD2  . ARG A  1 253  ? 219.09061 134.24728 174.64540 1.000 156.09656 ? 214  ARG A HD2  1 
ATOM   2741  H HD3  . ARG A  1 253  ? 218.10705 135.22902 175.41362 1.000 156.09656 ? 214  ARG A HD3  1 
ATOM   2742  H HE   . ARG A  1 253  ? 216.45227 134.48567 174.19376 1.000 156.09656 ? 214  ARG A HE   1 
ATOM   2743  H HH11 . ARG A  1 253  ? 219.21217 133.12974 172.92783 1.000 156.09656 ? 214  ARG A HH11 1 
ATOM   2744  H HH12 . ARG A  1 253  ? 218.50353 132.17077 172.03786 1.000 156.09656 ? 214  ARG A HH12 1 
ATOM   2745  H HH21 . ARG A  1 253  ? 215.42883 133.06036 172.79342 1.000 156.09656 ? 214  ARG A HH21 1 
ATOM   2746  H HH22 . ARG A  1 253  ? 216.23036 132.12631 171.95440 1.000 156.09656 ? 214  ARG A HH22 1 
ATOM   2747  N N    . ASP A  1 254  ? 219.53946 140.44400 174.66074 1.000 151.71994 ? 215  ASP A N    1 
ATOM   2748  C CA   . ASP A  1 254  ? 218.54802 141.46134 174.98086 1.000 151.71994 ? 215  ASP A CA   1 
ATOM   2749  C C    . ASP A  1 254  ? 219.18646 142.83696 174.86124 1.000 151.71994 ? 215  ASP A C    1 
ATOM   2750  O O    . ASP A  1 254  ? 220.41206 142.97754 174.86241 1.000 151.71994 ? 215  ASP A O    1 
ATOM   2751  C CB   . ASP A  1 254  ? 217.97284 141.25983 176.38681 1.000 151.71994 ? 215  ASP A CB   1 
ATOM   2752  C CG   . ASP A  1 254  ? 216.69632 142.04567 176.61071 1.000 151.71994 ? 215  ASP A CG   1 
ATOM   2753  O OD1  . ASP A  1 254  ? 215.70287 141.78317 175.90172 1.000 151.71994 ? 215  ASP A OD1  1 
ATOM   2754  O OD2  . ASP A  1 254  ? 216.68904 142.92999 177.49275 1.000 151.71994 ? 215  ASP A OD2  1 
ATOM   2755  H H    . ASP A  1 254  ? 220.34596 140.66555 174.85995 1.000 151.71994 ? 215  ASP A H    1 
ATOM   2756  H HA   . ASP A  1 254  ? 217.81801 141.41100 174.34344 1.000 151.71994 ? 215  ASP A HA   1 
ATOM   2757  H HB2  . ASP A  1 254  ? 217.77113 140.31968 176.51430 1.000 151.71994 ? 215  ASP A HB2  1 
ATOM   2758  H HB3  . ASP A  1 254  ? 218.62523 141.55134 177.04288 1.000 151.71994 ? 215  ASP A HB3  1 
ATOM   2759  N N    . LEU A  1 255  ? 218.33464 143.85310 174.76090 1.000 144.88617 ? 216  LEU A N    1 
ATOM   2760  C CA   . LEU A  1 255  ? 218.81896 145.21677 174.64943 1.000 144.88617 ? 216  LEU A CA   1 
ATOM   2761  C C    . LEU A  1 255  ? 219.47885 145.64774 175.96060 1.000 144.88617 ? 216  LEU A C    1 
ATOM   2762  O O    . LEU A  1 255  ? 219.12100 145.16084 177.03443 1.000 144.88617 ? 216  LEU A O    1 
ATOM   2763  C CB   . LEU A  1 255  ? 217.67538 146.17041 174.31225 1.000 144.88617 ? 216  LEU A CB   1 
ATOM   2764  C CG   . LEU A  1 255  ? 217.25667 146.27077 172.84139 1.000 144.88617 ? 216  LEU A CG   1 
ATOM   2765  C CD1  . LEU A  1 255  ? 218.38263 146.82816 171.98255 1.000 144.88617 ? 216  LEU A CD1  1 
ATOM   2766  C CD2  . LEU A  1 255  ? 216.80759 144.91619 172.32245 1.000 144.88617 ? 216  LEU A CD2  1 
ATOM   2767  H H    . LEU A  1 255  ? 217.47744 143.77365 174.75855 1.000 144.88617 ? 216  LEU A H    1 
ATOM   2768  H HA   . LEU A  1 255  ? 219.48150 145.25976 173.94240 1.000 144.88617 ? 216  LEU A HA   1 
ATOM   2769  H HB2  . LEU A  1 255  ? 216.89418 145.88361 174.81046 1.000 144.88617 ? 216  LEU A HB2  1 
ATOM   2770  H HB3  . LEU A  1 255  ? 217.92759 147.06200 174.59977 1.000 144.88617 ? 216  LEU A HB3  1 
ATOM   2771  H HG   . LEU A  1 255  ? 216.50310 146.87721 172.77371 1.000 144.88617 ? 216  LEU A HG   1 
ATOM   2772  H HD11 . LEU A  1 255  ? 218.03280 147.03597 171.10124 1.000 144.88617 ? 216  LEU A HD11 1 
ATOM   2773  H HD12 . LEU A  1 255  ? 218.72927 147.63254 172.39956 1.000 144.88617 ? 216  LEU A HD12 1 
ATOM   2774  H HD13 . LEU A  1 255  ? 219.08372 146.16233 171.91171 1.000 144.88617 ? 216  LEU A HD13 1 
ATOM   2775  H HD21 . LEU A  1 255  ? 216.42512 145.02922 171.43814 1.000 144.88617 ? 216  LEU A HD21 1 
ATOM   2776  H HD22 . LEU A  1 255  ? 217.57498 144.32525 172.27877 1.000 144.88617 ? 216  LEU A HD22 1 
ATOM   2777  H HD23 . LEU A  1 255  ? 216.14205 144.55356 172.92722 1.000 144.88617 ? 216  LEU A HD23 1 
ATOM   2778  N N    . PRO A  1 256  ? 220.44441 146.56139 175.89809 1.000 141.49271 ? 217  PRO A N    1 
ATOM   2779  C CA   . PRO A  1 256  ? 221.12074 146.99911 177.12254 1.000 141.49271 ? 217  PRO A CA   1 
ATOM   2780  C C    . PRO A  1 256  ? 220.21485 147.85305 177.99654 1.000 141.49271 ? 217  PRO A C    1 
ATOM   2781  O O    . PRO A  1 256  ? 219.29448 148.51814 177.51847 1.000 141.49271 ? 217  PRO A O    1 
ATOM   2782  C CB   . PRO A  1 256  ? 222.30958 147.80322 176.59281 1.000 141.49271 ? 217  PRO A CB   1 
ATOM   2783  C CG   . PRO A  1 256  ? 221.85158 148.31427 175.27020 1.000 141.49271 ? 217  PRO A CG   1 
ATOM   2784  C CD   . PRO A  1 256  ? 220.95142 147.25811 174.69822 1.000 141.49271 ? 217  PRO A CD   1 
ATOM   2785  H HA   . PRO A  1 256  ? 221.44642 146.24106 177.63289 1.000 141.49271 ? 217  PRO A HA   1 
ATOM   2786  H HB2  . PRO A  1 256  ? 222.50716 148.53264 177.19997 1.000 141.49271 ? 217  PRO A HB2  1 
ATOM   2787  H HB3  . PRO A  1 256  ? 223.07973 147.22490 176.48548 1.000 141.49271 ? 217  PRO A HB3  1 
ATOM   2788  H HG2  . PRO A  1 256  ? 221.36115 149.13914 175.39531 1.000 141.49271 ? 217  PRO A HG2  1 
ATOM   2789  H HG3  . PRO A  1 256  ? 222.61805 148.46155 174.69521 1.000 141.49271 ? 217  PRO A HG3  1 
ATOM   2790  H HD2  . PRO A  1 256  ? 220.22124 147.65683 174.20415 1.000 141.49271 ? 217  PRO A HD2  1 
ATOM   2791  H HD3  . PRO A  1 256  ? 221.45699 146.64742 174.14233 1.000 141.49271 ? 217  PRO A HD3  1 
ATOM   2792  N N    . GLN A  1 257  ? 220.48981 147.82126 179.29954 1.000 134.32150 ? 218  GLN A N    1 
ATOM   2793  C CA   . GLN A  1 257  ? 219.74707 148.60747 180.27629 1.000 134.32150 ? 218  GLN A CA   1 
ATOM   2794  C C    . GLN A  1 257  ? 220.48391 149.92493 180.49221 1.000 134.32150 ? 218  GLN A C    1 
ATOM   2795  O O    . GLN A  1 257  ? 221.60090 149.94114 181.02060 1.000 134.32150 ? 218  GLN A O    1 
ATOM   2796  C CB   . GLN A  1 257  ? 219.59710 147.83681 181.58747 1.000 134.32150 ? 218  GLN A CB   1 
ATOM   2797  C CG   . GLN A  1 257  ? 218.72045 148.52483 182.62684 1.000 134.32150 ? 218  GLN A CG   1 
ATOM   2798  C CD   . GLN A  1 257  ? 217.24110 148.30335 182.38092 1.000 134.32150 ? 218  GLN A CD   1 
ATOM   2799  O OE1  . GLN A  1 257  ? 216.52838 149.20821 181.94794 1.000 134.32150 ? 218  GLN A OE1  1 
ATOM   2800  N NE2  . GLN A  1 257  ? 216.77017 147.09332 182.66264 1.000 134.32150 ? 218  GLN A NE2  1 
ATOM   2801  H H    . GLN A  1 257  ? 221.11405 147.34215 179.64826 1.000 134.32150 ? 218  GLN A H    1 
ATOM   2802  H HA   . GLN A  1 257  ? 218.86022 148.80148 179.93408 1.000 134.32150 ? 218  GLN A HA   1 
ATOM   2803  H HB2  . GLN A  1 257  ? 219.19941 146.97284 181.39480 1.000 134.32150 ? 218  GLN A HB2  1 
ATOM   2804  H HB3  . GLN A  1 257  ? 220.47662 147.71234 181.97485 1.000 134.32150 ? 218  GLN A HB3  1 
ATOM   2805  H HG2  . GLN A  1 257  ? 218.93162 148.16951 183.50423 1.000 134.32150 ? 218  GLN A HG2  1 
ATOM   2806  H HG3  . GLN A  1 257  ? 218.88632 149.48040 182.60747 1.000 134.32150 ? 218  GLN A HG3  1 
ATOM   2807  H HE21 . GLN A  1 257  ? 217.29816 146.48611 182.96567 1.000 134.32150 ? 218  GLN A HE21 1 
ATOM   2808  H HE22 . GLN A  1 257  ? 215.93698 146.91782 182.54168 1.000 134.32150 ? 218  GLN A HE22 1 
ATOM   2809  N N    . GLY A  1 258  ? 219.86572 151.02272 180.08300 1.000 127.75864 ? 219  GLY A N    1 
ATOM   2810  C CA   . GLY A  1 258  ? 220.47733 152.32650 180.22490 1.000 127.75864 ? 219  GLY A CA   1 
ATOM   2811  C C    . GLY A  1 258  ? 219.71819 153.36142 179.41706 1.000 127.75864 ? 219  GLY A C    1 
ATOM   2812  O O    . GLY A  1 258  ? 218.66173 153.08484 178.85109 1.000 127.75864 ? 219  GLY A O    1 
ATOM   2813  H H    . GLY A  1 258  ? 219.08745 151.03495 179.71735 1.000 127.75864 ? 219  GLY A H    1 
ATOM   2814  H HA2  . GLY A  1 258  ? 220.46938 152.59033 181.15819 1.000 127.75864 ? 219  GLY A HA2  1 
ATOM   2815  H HA3  . GLY A  1 258  ? 221.39635 152.29551 179.91481 1.000 127.75864 ? 219  GLY A HA3  1 
ATOM   2816  N N    . PHE A  1 259  ? 220.28896 154.56614 179.38267 1.000 115.56052 ? 220  PHE A N    1 
ATOM   2817  C CA   . PHE A  1 259  ? 219.70897 155.68960 178.66271 1.000 115.56052 ? 220  PHE A CA   1 
ATOM   2818  C C    . PHE A  1 259  ? 220.77455 156.33949 177.79310 1.000 115.56052 ? 220  PHE A C    1 
ATOM   2819  O O    . PHE A  1 259  ? 221.94402 156.41339 178.18278 1.000 115.56052 ? 220  PHE A O    1 
ATOM   2820  C CB   . PHE A  1 259  ? 219.13518 156.73962 179.62371 1.000 115.56052 ? 220  PHE A CB   1 
ATOM   2821  C CG   . PHE A  1 259  ? 218.38705 157.84518 178.93393 1.000 115.56052 ? 220  PHE A CG   1 
ATOM   2822  C CD1  . PHE A  1 259  ? 217.33906 157.55598 178.07656 1.000 115.56052 ? 220  PHE A CD1  1 
ATOM   2823  C CD2  . PHE A  1 259  ? 218.74552 159.16942 179.12033 1.000 115.56052 ? 220  PHE A CD2  1 
ATOM   2824  C CE1  . PHE A  1 259  ? 216.64846 158.56524 177.43789 1.000 115.56052 ? 220  PHE A CE1  1 
ATOM   2825  C CE2  . PHE A  1 259  ? 218.06073 160.18280 178.47757 1.000 115.56052 ? 220  PHE A CE2  1 
ATOM   2826  C CZ   . PHE A  1 259  ? 217.01151 159.87967 177.63519 1.000 115.56052 ? 220  PHE A CZ   1 
ATOM   2827  H H    . PHE A  1 259  ? 221.02753 154.75584 179.77891 1.000 115.56052 ? 220  PHE A H    1 
ATOM   2828  H HA   . PHE A  1 259  ? 218.99511 155.37245 178.08844 1.000 115.56052 ? 220  PHE A HA   1 
ATOM   2829  H HB2  . PHE A  1 259  ? 218.52412 156.30412 180.23832 1.000 115.56052 ? 220  PHE A HB2  1 
ATOM   2830  H HB3  . PHE A  1 259  ? 219.86719 157.14108 180.11765 1.000 115.56052 ? 220  PHE A HB3  1 
ATOM   2831  H HD1  . PHE A  1 259  ? 217.08712 156.67074 177.94102 1.000 115.56052 ? 220  PHE A HD1  1 
ATOM   2832  H HD2  . PHE A  1 259  ? 219.45100 159.38255 179.68822 1.000 115.56052 ? 220  PHE A HD2  1 
ATOM   2833  H HE1  . PHE A  1 259  ? 215.94303 158.35683 176.86842 1.000 115.56052 ? 220  PHE A HE1  1 
ATOM   2834  H HE2  . PHE A  1 259  ? 218.30698 161.06939 178.61536 1.000 115.56052 ? 220  PHE A HE2  1 
ATOM   2835  H HZ   . PHE A  1 259  ? 216.54829 160.56049 177.20234 1.000 115.56052 ? 220  PHE A HZ   1 
ATOM   2836  N N    . SER A  1 260  ? 220.36688 156.81171 176.61502 1.000 121.49781 ? 221  SER A N    1 
ATOM   2837  C CA   . SER A  1 260  ? 221.26409 157.56635 175.74772 1.000 121.49781 ? 221  SER A CA   1 
ATOM   2838  C C    . SER A  1 260  ? 220.49504 158.21999 174.60643 1.000 121.49781 ? 221  SER A C    1 
ATOM   2839  O O    . SER A  1 260  ? 219.64726 157.58065 173.97592 1.000 121.49781 ? 221  SER A O    1 
ATOM   2840  C CB   . SER A  1 260  ? 222.36328 156.66076 175.19106 1.000 121.49781 ? 221  SER A CB   1 
ATOM   2841  O OG   . SER A  1 260  ? 223.29082 157.40714 174.42343 1.000 121.49781 ? 221  SER A OG   1 
ATOM   2842  H H    . SER A  1 260  ? 219.57443 156.70772 176.29680 1.000 121.49781 ? 221  SER A H    1 
ATOM   2843  H HA   . SER A  1 260  ? 221.68661 158.26916 176.26613 1.000 121.49781 ? 221  SER A HA   1 
ATOM   2844  H HB2  . SER A  1 260  ? 222.83286 156.23896 175.92734 1.000 121.49781 ? 221  SER A HB2  1 
ATOM   2845  H HB3  . SER A  1 260  ? 221.95840 155.98487 174.62532 1.000 121.49781 ? 221  SER A HB3  1 
ATOM   2846  H HG   . SER A  1 260  ? 223.92614 156.91383 174.18308 1.000 121.49781 ? 221  SER A HG   1 
ATOM   2847  N N    . ALA A  1 261  ? 220.79301 159.48560 174.32733 1.000 116.83359 ? 222  ALA A N    1 
ATOM   2848  C CA   . ALA A  1 261  ? 220.12715 160.22522 173.26644 1.000 116.83359 ? 222  ALA A CA   1 
ATOM   2849  C C    . ALA A  1 261  ? 220.87151 160.05796 171.94699 1.000 116.83359 ? 222  ALA A C    1 
ATOM   2850  O O    . ALA A  1 261  ? 222.08397 159.83224 171.91837 1.000 116.83359 ? 222  ALA A O    1 
ATOM   2851  C CB   . ALA A  1 261  ? 220.02905 161.70917 173.62458 1.000 116.83359 ? 222  ALA A CB   1 
ATOM   2852  H H    . ALA A  1 261  ? 221.38575 159.94384 174.74912 1.000 116.83359 ? 222  ALA A H    1 
ATOM   2853  H HA   . ALA A  1 261  ? 219.22713 159.88259 173.15392 1.000 116.83359 ? 222  ALA A HA   1 
ATOM   2854  H HB1  . ALA A  1 261  ? 219.56599 162.17575 172.91158 1.000 116.83359 ? 222  ALA A HB1  1 
ATOM   2855  H HB2  . ALA A  1 261  ? 219.53563 161.80084 174.45475 1.000 116.83359 ? 222  ALA A HB2  1 
ATOM   2856  H HB3  . ALA A  1 261  ? 220.92383 162.06785 173.73064 1.000 116.83359 ? 222  ALA A HB3  1 
ATOM   2857  N N    . LEU A  1 262  ? 220.12787 160.17096 170.84888 1.000 133.88362 ? 223  LEU A N    1 
ATOM   2858  C CA   . LEU A  1 262  ? 220.66705 159.98712 169.50733 1.000 133.88362 ? 223  LEU A CA   1 
ATOM   2859  C C    . LEU A  1 262  ? 220.81563 161.33642 168.81456 1.000 133.88362 ? 223  LEU A C    1 
ATOM   2860  O O    . LEU A  1 262  ? 219.83987 162.08256 168.68413 1.000 133.88362 ? 223  LEU A O    1 
ATOM   2861  C CB   . LEU A  1 262  ? 219.76092 159.06843 168.68552 1.000 133.88362 ? 223  LEU A CB   1 
ATOM   2862  C CG   . LEU A  1 262  ? 220.13762 157.58431 168.67128 1.000 133.88362 ? 223  LEU A CG   1 
ATOM   2863  C CD1  . LEU A  1 262  ? 220.21220 157.02245 170.08337 1.000 133.88362 ? 223  LEU A CD1  1 
ATOM   2864  C CD2  . LEU A  1 262  ? 219.14817 156.79110 167.83640 1.000 133.88362 ? 223  LEU A CD2  1 
ATOM   2865  H H    . LEU A  1 262  ? 219.28803 160.35386 170.85721 1.000 133.88362 ? 223  LEU A H    1 
ATOM   2866  H HA   . LEU A  1 262  ? 221.54241 159.58173 169.56649 1.000 133.88362 ? 223  LEU A HA   1 
ATOM   2867  H HB2  . LEU A  1 262  ? 218.86006 159.13406 169.04007 1.000 133.88362 ? 223  LEU A HB2  1 
ATOM   2868  H HB3  . LEU A  1 262  ? 219.76726 159.37617 167.76562 1.000 133.88362 ? 223  LEU A HB3  1 
ATOM   2869  H HG   . LEU A  1 262  ? 221.01251 157.48664 168.26455 1.000 133.88362 ? 223  LEU A HG   1 
ATOM   2870  H HD11 . LEU A  1 262  ? 220.43678 156.07990 170.03377 1.000 133.88362 ? 223  LEU A HD11 1 
ATOM   2871  H HD12 . LEU A  1 262  ? 220.89439 157.49865 170.58152 1.000 133.88362 ? 223  LEU A HD12 1 
ATOM   2872  H HD13 . LEU A  1 262  ? 219.34932 157.13321 170.51287 1.000 133.88362 ? 223  LEU A HD13 1 
ATOM   2873  H HD21 . LEU A  1 262  ? 219.43035 155.86342 167.81087 1.000 133.88362 ? 223  LEU A HD21 1 
ATOM   2874  H HD22 . LEU A  1 262  ? 218.26909 156.85826 168.24110 1.000 133.88362 ? 223  LEU A HD22 1 
ATOM   2875  H HD23 . LEU A  1 262  ? 219.12884 157.15622 166.93804 1.000 133.88362 ? 223  LEU A HD23 1 
ATOM   2876  N N    . GLU A  1 263  ? 222.08419 161.65464 168.34858 1.000 127.31846 ? 224  GLU A N    1 
ATOM   2877  C CA   . GLU A  1 263  ? 222.33995 162.91320 167.66260 1.000 127.31846 ? 224  GLU A CA   1 
ATOM   2878  C C    . GLU A  1 263  ? 222.00044 162.80318 166.17891 1.000 127.31846 ? 224  GLU A C    1 
ATOM   2879  O O    . GLU A  1 263  ? 222.01714 161.70588 165.61130 1.000 127.31846 ? 224  GLU A O    1 
ATOM   2880  C CB   . GLU A  1 263  ? 223.80066 163.32075 167.80950 1.000 127.31846 ? 224  GLU A CB   1 
ATOM   2881  C CG   . GLU A  1 263  ? 224.16918 163.82215 169.18853 1.000 127.31846 ? 224  GLU A CG   1 
ATOM   2882  C CD   . GLU A  1 263  ? 224.47867 162.70622 170.16106 1.000 127.31846 ? 224  GLU A CD   1 
ATOM   2883  O OE1  . GLU A  1 263  ? 223.95786 161.58796 169.97347 1.000 127.31846 ? 224  GLU A OE1  1 
ATOM   2884  O OE2  . GLU A  1 263  ? 225.24346 162.95044 171.11720 1.000 127.31846 ? 224  GLU A OE2  1 
ATOM   2885  H H    . GLU A  1 263  ? 222.77414 161.14666 168.42002 1.000 127.31846 ? 224  GLU A H    1 
ATOM   2886  H HA   . GLU A  1 263  ? 221.79667 163.59958 168.07860 1.000 127.31846 ? 224  GLU A HA   1 
ATOM   2887  H HB2  . GLU A  1 263  ? 224.35556 162.54923 167.61603 1.000 127.31846 ? 224  GLU A HB2  1 
ATOM   2888  H HB3  . GLU A  1 263  ? 223.99225 164.02970 167.17481 1.000 127.31846 ? 224  GLU A HB3  1 
ATOM   2889  H HG2  . GLU A  1 263  ? 224.95269 164.38840 169.11617 1.000 127.31846 ? 224  GLU A HG2  1 
ATOM   2890  H HG3  . GLU A  1 263  ? 223.42356 164.32864 169.54575 1.000 127.31846 ? 224  GLU A HG3  1 
ATOM   2891  N N    . PRO A  1 264  ? 221.68103 163.91505 165.51923 1.000 135.11641 ? 225  PRO A N    1 
ATOM   2892  C CA   . PRO A  1 264  ? 221.38658 163.84638 164.08573 1.000 135.11641 ? 225  PRO A CA   1 
ATOM   2893  C C    . PRO A  1 264  ? 222.59633 163.59159 163.20966 1.000 135.11641 ? 225  PRO A C    1 
ATOM   2894  O O    . PRO A  1 264  ? 223.72976 163.94525 163.54188 1.000 135.11641 ? 225  PRO A O    1 
ATOM   2895  C CB   . PRO A  1 264  ? 220.77894 165.21674 163.78101 1.000 135.11641 ? 225  PRO A CB   1 
ATOM   2896  C CG   . PRO A  1 264  ? 220.18971 165.64892 165.06452 1.000 135.11641 ? 225  PRO A CG   1 
ATOM   2897  C CD   . PRO A  1 264  ? 221.15537 165.15720 166.11031 1.000 135.11641 ? 225  PRO A CD   1 
ATOM   2898  H HA   . PRO A  1 264  ? 220.75900 163.14428 163.93383 1.000 135.11641 ? 225  PRO A HA   1 
ATOM   2899  H HB2  . PRO A  1 264  ? 221.48417 165.82078 163.49415 1.000 135.11641 ? 225  PRO A HB2  1 
ATOM   2900  H HB3  . PRO A  1 264  ? 220.11975 165.12571 163.08265 1.000 135.11641 ? 225  PRO A HB3  1 
ATOM   2901  H HG2  . PRO A  1 264  ? 220.09986 166.60667 165.05981 1.000 135.11641 ? 225  PRO A HG2  1 
ATOM   2902  H HG3  . PRO A  1 264  ? 219.32020 165.24202 165.19510 1.000 135.11641 ? 225  PRO A HG3  1 
ATOM   2903  H HD2  . PRO A  1 264  ? 221.86964 165.79688 166.23489 1.000 135.11641 ? 225  PRO A HD2  1 
ATOM   2904  H HD3  . PRO A  1 264  ? 220.68908 164.97244 166.93916 1.000 135.11641 ? 225  PRO A HD3  1 
ATOM   2905  N N    . LEU A  1 265  ? 222.32311 162.97300 162.06070 1.000 143.72363 ? 226  LEU A N    1 
ATOM   2906  C CA   . LEU A  1 265  ? 223.30921 162.76066 161.01109 1.000 143.72363 ? 226  LEU A CA   1 
ATOM   2907  C C    . LEU A  1 265  ? 222.95335 163.48169 159.72200 1.000 143.72363 ? 226  LEU A C    1 
ATOM   2908  O O    . LEU A  1 265  ? 223.75672 164.28397 159.23056 1.000 143.72363 ? 226  LEU A O    1 
ATOM   2909  C CB   . LEU A  1 265  ? 223.46560 161.25907 160.72965 1.000 143.72363 ? 226  LEU A CB   1 
ATOM   2910  C CG   . LEU A  1 265  ? 224.04615 160.37497 161.83523 1.000 143.72363 ? 226  LEU A CG   1 
ATOM   2911  C CD1  . LEU A  1 265  ? 224.54956 159.07631 161.22792 1.000 143.72363 ? 226  LEU A CD1  1 
ATOM   2912  C CD2  . LEU A  1 265  ? 225.15787 161.07444 162.60283 1.000 143.72363 ? 226  LEU A CD2  1 
ATOM   2913  H H    . LEU A  1 265  ? 221.54640 162.66328 161.86212 1.000 143.72363 ? 226  LEU A H    1 
ATOM   2914  H HA   . LEU A  1 265  ? 224.16452 163.10830 161.30135 1.000 143.72363 ? 226  LEU A HA   1 
ATOM   2915  H HB2  . LEU A  1 265  ? 222.58945 160.90531 160.51274 1.000 143.72363 ? 226  LEU A HB2  1 
ATOM   2916  H HB3  . LEU A  1 265  ? 224.04851 161.16523 159.95891 1.000 143.72363 ? 226  LEU A HB3  1 
ATOM   2917  H HG   . LEU A  1 265  ? 223.34013 160.16118 162.46469 1.000 143.72363 ? 226  LEU A HG   1 
ATOM   2918  H HD11 . LEU A  1 265  ? 225.06466 158.59329 161.89213 1.000 143.72363 ? 226  LEU A HD11 1 
ATOM   2919  H HD12 . LEU A  1 265  ? 223.78890 158.54450 160.94249 1.000 143.72363 ? 226  LEU A HD12 1 
ATOM   2920  H HD13 . LEU A  1 265  ? 225.11242 159.28642 160.46743 1.000 143.72363 ? 226  LEU A HD13 1 
ATOM   2921  H HD21 . LEU A  1 265  ? 225.62164 160.42329 163.15155 1.000 143.72363 ? 226  LEU A HD21 1 
ATOM   2922  H HD22 . LEU A  1 265  ? 225.77374 161.47156 161.96829 1.000 143.72363 ? 226  LEU A HD22 1 
ATOM   2923  H HD23 . LEU A  1 265  ? 224.77049 161.76331 163.16444 1.000 143.72363 ? 226  LEU A HD23 1 
ATOM   2924  N N    . VAL A  1 266  ? 221.76926 163.22844 159.15217 1.000 157.99432 ? 227  VAL A N    1 
ATOM   2925  C CA   . VAL A  1 266  ? 221.43242 163.77400 157.83740 1.000 157.99432 ? 227  VAL A CA   1 
ATOM   2926  C C    . VAL A  1 266  ? 219.94081 164.06819 157.73884 1.000 157.99432 ? 227  VAL A C    1 
ATOM   2927  O O    . VAL A  1 266  ? 219.13131 163.58858 158.53525 1.000 157.99432 ? 227  VAL A O    1 
ATOM   2928  C CB   . VAL A  1 266  ? 221.86206 162.83305 156.68293 1.000 157.99432 ? 227  VAL A CB   1 
ATOM   2929  C CG1  . VAL A  1 266  ? 223.38008 162.77201 156.57987 1.000 157.99432 ? 227  VAL A CG1  1 
ATOM   2930  C CG2  . VAL A  1 266  ? 221.28490 161.44431 156.87242 1.000 157.99432 ? 227  VAL A CG2  1 
ATOM   2931  H H    . VAL A  1 266  ? 221.14697 162.75024 159.50665 1.000 157.99432 ? 227  VAL A H    1 
ATOM   2932  H HA   . VAL A  1 266  ? 221.90142 164.61483 157.71848 1.000 157.99432 ? 227  VAL A HA   1 
ATOM   2933  H HB   . VAL A  1 266  ? 221.52152 163.18590 155.84558 1.000 157.99432 ? 227  VAL A HB   1 
ATOM   2934  H HG11 . VAL A  1 266  ? 223.62102 162.27788 155.78063 1.000 157.99432 ? 227  VAL A HG11 1 
ATOM   2935  H HG12 . VAL A  1 266  ? 223.72860 163.67578 156.52653 1.000 157.99432 ? 227  VAL A HG12 1 
ATOM   2936  H HG13 . VAL A  1 266  ? 223.73490 162.32556 157.36427 1.000 157.99432 ? 227  VAL A HG13 1 
ATOM   2937  H HG21 . VAL A  1 266  ? 221.43268 160.92779 156.06500 1.000 157.99432 ? 227  VAL A HG21 1 
ATOM   2938  H HG22 . VAL A  1 266  ? 221.73343 161.02035 157.62004 1.000 157.99432 ? 227  VAL A HG22 1 
ATOM   2939  H HG23 . VAL A  1 266  ? 220.33376 161.51440 157.04718 1.000 157.99432 ? 227  VAL A HG23 1 
ATOM   2940  N N    . ASP A  1 267  ? 219.58471 164.85536 156.72216 1.000 160.04634 ? 228  ASP A N    1 
ATOM   2941  C CA   . ASP A  1 267  ? 218.23597 165.37137 156.49394 1.000 160.04634 ? 228  ASP A CA   1 
ATOM   2942  C C    . ASP A  1 267  ? 217.85002 165.24003 155.02130 1.000 160.04634 ? 228  ASP A C    1 
ATOM   2943  O O    . ASP A  1 267  ? 217.41968 166.20140 154.38055 1.000 160.04634 ? 228  ASP A O    1 
ATOM   2944  C CB   . ASP A  1 267  ? 218.14062 166.82827 156.93497 1.000 160.04634 ? 228  ASP A CB   1 
ATOM   2945  C CG   . ASP A  1 267  ? 218.47474 167.01765 158.39992 1.000 160.04634 ? 228  ASP A CG   1 
ATOM   2946  O OD1  . ASP A  1 267  ? 218.17110 166.11228 159.20422 1.000 160.04634 ? 228  ASP A OD1  1 
ATOM   2947  O OD2  . ASP A  1 267  ? 219.04451 168.07340 158.74683 1.000 160.04634 ? 228  ASP A OD2  1 
ATOM   2948  H H    . ASP A  1 267  ? 220.14025 165.11502 156.11925 1.000 160.04634 ? 228  ASP A H    1 
ATOM   2949  H HA   . ASP A  1 267  ? 217.60441 164.85441 157.01842 1.000 160.04634 ? 228  ASP A HA   1 
ATOM   2950  H HB2  . ASP A  1 267  ? 218.76762 167.35468 156.41478 1.000 160.04634 ? 228  ASP A HB2  1 
ATOM   2951  H HB3  . ASP A  1 267  ? 217.23648 167.14649 156.78649 1.000 160.04634 ? 228  ASP A HB3  1 
ATOM   2952  N N    . LEU A  1 268  ? 218.01426 164.03964 154.45906 1.000 175.77898 ? 229  LEU A N    1 
ATOM   2953  C CA   . LEU A  1 268  ? 217.82364 163.81594 153.02604 1.000 175.77898 ? 229  LEU A CA   1 
ATOM   2954  C C    . LEU A  1 268  ? 216.49266 164.37367 152.52377 1.000 175.77898 ? 229  LEU A C    1 
ATOM   2955  O O    . LEU A  1 268  ? 215.43266 163.86175 152.89788 1.000 175.77898 ? 229  LEU A O    1 
ATOM   2956  C CB   . LEU A  1 268  ? 217.89256 162.31939 152.71802 1.000 175.77898 ? 229  LEU A CB   1 
ATOM   2957  C CG   . LEU A  1 268  ? 219.26773 161.70393 152.46392 1.000 175.77898 ? 229  LEU A CG   1 
ATOM   2958  C CD1  . LEU A  1 268  ? 220.12012 161.73859 153.71917 1.000 175.77898 ? 229  LEU A CD1  1 
ATOM   2959  C CD2  . LEU A  1 268  ? 219.10092 160.27570 151.97030 1.000 175.77898 ? 229  LEU A CD2  1 
ATOM   2960  H H    . LEU A  1 268  ? 218.23869 163.33163 154.89290 1.000 175.77898 ? 229  LEU A H    1 
ATOM   2961  H HA   . LEU A  1 268  ? 218.54685 164.24511 152.54527 1.000 175.77898 ? 229  LEU A HA   1 
ATOM   2962  H HB2  . LEU A  1 268  ? 217.51655 161.84670 153.47423 1.000 175.77898 ? 229  LEU A HB2  1 
ATOM   2963  H HB3  . LEU A  1 268  ? 217.35145 162.14693 151.93188 1.000 175.77898 ? 229  LEU A HB3  1 
ATOM   2964  H HG   . LEU A  1 268  ? 219.72217 162.21165 151.77362 1.000 175.77898 ? 229  LEU A HG   1 
ATOM   2965  H HD11 . LEU A  1 268  ? 220.97792 161.32781 153.52832 1.000 175.77898 ? 229  LEU A HD11 1 
ATOM   2966  H HD12 . LEU A  1 268  ? 220.24718 162.66162 153.98801 1.000 175.77898 ? 229  LEU A HD12 1 
ATOM   2967  H HD13 . LEU A  1 268  ? 219.66661 161.24723 154.42188 1.000 175.77898 ? 229  LEU A HD13 1 
ATOM   2968  H HD21 . LEU A  1 268  ? 219.94819 159.81116 152.05181 1.000 175.77898 ? 229  LEU A HD21 1 
ATOM   2969  H HD22 . LEU A  1 268  ? 218.42853 159.83305 152.51168 1.000 175.77898 ? 229  LEU A HD22 1 
ATOM   2970  H HD23 . LEU A  1 268  ? 218.81706 160.29294 151.04291 1.000 175.77898 ? 229  LEU A HD23 1 
ATOM   2971  N N    . PRO A  1 269  ? 216.49066 165.41067 151.67567 1.000 165.40988 ? 230  PRO A N    1 
ATOM   2972  C CA   . PRO A  1 269  ? 215.21213 165.90010 151.10278 1.000 165.40988 ? 230  PRO A CA   1 
ATOM   2973  C C    . PRO A  1 269  ? 214.80539 165.18382 149.81274 1.000 165.40988 ? 230  PRO A C    1 
ATOM   2974  O O    . PRO A  1 269  ? 214.98410 165.66845 148.69351 1.000 165.40988 ? 230  PRO A O    1 
ATOM   2975  C CB   . PRO A  1 269  ? 215.50104 167.38215 150.86138 1.000 165.40988 ? 230  PRO A CB   1 
ATOM   2976  C CG   . PRO A  1 269  ? 216.97168 167.44014 150.58968 1.000 165.40988 ? 230  PRO A CG   1 
ATOM   2977  C CD   . PRO A  1 269  ? 217.62604 166.26301 151.28014 1.000 165.40988 ? 230  PRO A CD   1 
ATOM   2978  H HA   . PRO A  1 269  ? 214.49724 165.81690 151.75333 1.000 165.40988 ? 230  PRO A HA   1 
ATOM   2979  H HB2  . PRO A  1 269  ? 214.99647 167.69435 150.09477 1.000 165.40988 ? 230  PRO A HB2  1 
ATOM   2980  H HB3  . PRO A  1 269  ? 215.27611 167.89346 151.65441 1.000 165.40988 ? 230  PRO A HB3  1 
ATOM   2981  H HG2  . PRO A  1 269  ? 217.11923 167.39058 149.63224 1.000 165.40988 ? 230  PRO A HG2  1 
ATOM   2982  H HG3  . PRO A  1 269  ? 217.32619 168.27229 150.93977 1.000 165.40988 ? 230  PRO A HG3  1 
ATOM   2983  H HD2  . PRO A  1 269  ? 218.20226 165.78835 150.66081 1.000 165.40988 ? 230  PRO A HD2  1 
ATOM   2984  H HD3  . PRO A  1 269  ? 218.11531 166.56066 152.06256 1.000 165.40988 ? 230  PRO A HD3  1 
ATOM   2985  N N    . ILE A  1 270  ? 214.23555 163.98772 149.96482 1.000 175.75795 ? 231  ILE A N    1 
ATOM   2986  C CA   . ILE A  1 270  ? 213.89217 163.15048 148.81859 1.000 175.75795 ? 231  ILE A CA   1 
ATOM   2987  C C    . ILE A  1 270  ? 212.46453 163.42893 148.36579 1.000 175.75795 ? 231  ILE A C    1 
ATOM   2988  O O    . ILE A  1 270  ? 212.23856 163.88318 147.23864 1.000 175.75795 ? 231  ILE A O    1 
ATOM   2989  C CB   . ILE A  1 270  ? 214.07767 161.66006 149.15451 1.000 175.75795 ? 231  ILE A CB   1 
ATOM   2990  C CG1  . ILE A  1 270  ? 215.54603 161.38217 149.48264 1.000 175.75795 ? 231  ILE A CG1  1 
ATOM   2991  C CG2  . ILE A  1 270  ? 213.59901 160.78808 147.99478 1.000 175.75795 ? 231  ILE A CG2  1 
ATOM   2992  C CD1  . ILE A  1 270  ? 215.82050 159.96479 149.89922 1.000 175.75795 ? 231  ILE A CD1  1 
ATOM   2993  H H    . ILE A  1 270  ? 214.03731 163.63816 150.72511 1.000 175.75795 ? 231  ILE A H    1 
ATOM   2994  H HA   . ILE A  1 270  ? 214.48530 163.36422 148.08159 1.000 175.75795 ? 231  ILE A HA   1 
ATOM   2995  H HB   . ILE A  1 270  ? 213.54254 161.45197 149.93628 1.000 175.75795 ? 231  ILE A HB   1 
ATOM   2996  H HG12 . ILE A  1 270  ? 216.08209 161.56818 148.69602 1.000 175.75795 ? 231  ILE A HG12 1 
ATOM   2997  H HG13 . ILE A  1 270  ? 215.81902 161.96115 150.21097 1.000 175.75795 ? 231  ILE A HG13 1 
ATOM   2998  H HG21 . ILE A  1 270  ? 213.87279 159.87070 148.14716 1.000 175.75795 ? 231  ILE A HG21 1 
ATOM   2999  H HG22 . ILE A  1 270  ? 212.63170 160.83200 147.94044 1.000 175.75795 ? 231  ILE A HG22 1 
ATOM   3000  H HG23 . ILE A  1 270  ? 213.99235 161.11609 147.17106 1.000 175.75795 ? 231  ILE A HG23 1 
ATOM   3001  H HD11 . ILE A  1 270  ? 216.53453 159.95769 150.55555 1.000 175.75795 ? 231  ILE A HD11 1 
ATOM   3002  H HD12 . ILE A  1 270  ? 215.01196 159.59176 150.28253 1.000 175.75795 ? 231  ILE A HD12 1 
ATOM   3003  H HD13 . ILE A  1 270  ? 216.08042 159.45540 149.11612 1.000 175.75795 ? 231  ILE A HD13 1 
ATOM   3004  N N    . GLY A  1 271  ? 211.49301 163.15876 149.23461 1.000 171.32573 ? 232  GLY A N    1 
ATOM   3005  C CA   . GLY A  1 271  ? 210.10316 163.40727 148.90363 1.000 171.32573 ? 232  GLY A CA   1 
ATOM   3006  C C    . GLY A  1 271  ? 209.38151 162.22614 148.28469 1.000 171.32573 ? 232  GLY A C    1 
ATOM   3007  O O    . GLY A  1 271  ? 208.78780 162.35594 147.21004 1.000 171.32573 ? 232  GLY A O    1 
ATOM   3008  H H    . GLY A  1 271  ? 211.61679 162.83183 150.02034 1.000 171.32573 ? 232  GLY A H    1 
ATOM   3009  H HA2  . GLY A  1 271  ? 209.62483 163.66229 149.70564 1.000 171.32573 ? 232  GLY A HA2  1 
ATOM   3010  H HA3  . GLY A  1 271  ? 210.05417 164.14765 148.27905 1.000 171.32573 ? 232  GLY A HA3  1 
ATOM   3011  N N    . ILE A  1 272  ? 209.42267 161.06912 148.94444 1.000 177.72179 ? 233  ILE A N    1 
ATOM   3012  C CA   . ILE A  1 272  ? 208.68675 159.88767 148.52076 1.000 177.72179 ? 233  ILE A CA   1 
ATOM   3013  C C    . ILE A  1 272  ? 208.01658 159.26487 149.74207 1.000 177.72179 ? 233  ILE A C    1 
ATOM   3014  O O    . ILE A  1 272  ? 208.18075 159.72671 150.87045 1.000 177.72179 ? 233  ILE A O    1 
ATOM   3015  C CB   . ILE A  1 272  ? 209.58570 158.85564 147.80525 1.000 177.72179 ? 233  ILE A CB   1 
ATOM   3016  C CG1  . ILE A  1 272  ? 210.69722 158.35423 148.73428 1.000 177.72179 ? 233  ILE A CG1  1 
ATOM   3017  C CG2  . ILE A  1 272  ? 210.18265 159.45404 146.54093 1.000 177.72179 ? 233  ILE A CG2  1 
ATOM   3018  C CD1  . ILE A  1 272  ? 211.25715 157.00629 148.33032 1.000 177.72179 ? 233  ILE A CD1  1 
ATOM   3019  H H    . ILE A  1 272  ? 209.88428 160.94451 149.65924 1.000 177.72179 ? 233  ILE A H    1 
ATOM   3020  H HA   . ILE A  1 272  ? 207.98929 160.15423 147.90186 1.000 177.72179 ? 233  ILE A HA   1 
ATOM   3021  H HB   . ILE A  1 272  ? 209.03475 158.09878 147.55150 1.000 177.72179 ? 233  ILE A HB   1 
ATOM   3022  H HG12 . ILE A  1 272  ? 211.42710 158.99262 148.71837 1.000 177.72179 ? 233  ILE A HG12 1 
ATOM   3023  H HG13 . ILE A  1 272  ? 210.35913 158.26779 149.63792 1.000 177.72179 ? 233  ILE A HG13 1 
ATOM   3024  H HG21 . ILE A  1 272  ? 210.75539 158.79317 146.12086 1.000 177.72179 ? 233  ILE A HG21 1 
ATOM   3025  H HG22 . ILE A  1 272  ? 209.46329 159.69902 145.93812 1.000 177.72179 ? 233  ILE A HG22 1 
ATOM   3026  H HG23 . ILE A  1 272  ? 210.70084 160.23926 146.77605 1.000 177.72179 ? 233  ILE A HG23 1 
ATOM   3027  H HD11 . ILE A  1 272  ? 211.56976 156.54501 149.12399 1.000 177.72179 ? 233  ILE A HD11 1 
ATOM   3028  H HD12 . ILE A  1 272  ? 210.55693 156.48773 147.90417 1.000 177.72179 ? 233  ILE A HD12 1 
ATOM   3029  H HD13 . ILE A  1 272  ? 211.99111 157.14072 147.71068 1.000 177.72179 ? 233  ILE A HD13 1 
ATOM   3030  N N    . ASN A  1 273  ? 207.25410 158.20180 149.49801 1.000 175.84501 ? 234  ASN A N    1 
ATOM   3031  C CA   . ASN A  1 273  ? 206.63726 157.40784 150.55008 1.000 175.84501 ? 234  ASN A CA   1 
ATOM   3032  C C    . ASN A  1 273  ? 207.26673 156.02242 150.56358 1.000 175.84501 ? 234  ASN A C    1 
ATOM   3033  O O    . ASN A  1 273  ? 207.43064 155.39423 149.51265 1.000 175.84501 ? 234  ASN A O    1 
ATOM   3034  C CB   . ASN A  1 273  ? 205.11987 157.29510 150.35148 1.000 175.84501 ? 234  ASN A CB   1 
ATOM   3035  C CG   . ASN A  1 273  ? 204.74429 156.81301 148.96235 1.000 175.84501 ? 234  ASN A CG   1 
ATOM   3036  O OD1  . ASN A  1 273  ? 205.60933 156.51855 148.13778 1.000 175.84501 ? 234  ASN A OD1  1 
ATOM   3037  N ND2  . ASN A  1 273  ? 203.44520 156.72567 148.69878 1.000 175.84501 ? 234  ASN A ND2  1 
ATOM   3038  H H    . ASN A  1 273  ? 207.07727 157.91499 148.70681 1.000 175.84501 ? 234  ASN A H    1 
ATOM   3039  H HA   . ASN A  1 273  ? 206.80085 157.82519 151.41008 1.000 175.84501 ? 234  ASN A HA   1 
ATOM   3040  H HB2  . ASN A  1 273  ? 204.76294 156.66281 150.99476 1.000 175.84501 ? 234  ASN A HB2  1 
ATOM   3041  H HB3  . ASN A  1 273  ? 204.71744 158.16748 150.48521 1.000 175.84501 ? 234  ASN A HB3  1 
ATOM   3042  H HD22 . ASN A  1 273  ? 203.18017 156.45670 147.92609 1.000 175.84501 ? 234  ASN A HD22 1 
ATOM   3043  N N    . ILE A  1 274  ? 207.62310 155.55167 151.75575 1.000 177.26650 ? 235  ILE A N    1 
ATOM   3044  C CA   . ILE A  1 274  ? 208.26424 154.25527 151.93768 1.000 177.26650 ? 235  ILE A CA   1 
ATOM   3045  C C    . ILE A  1 274  ? 207.30594 153.35324 152.70001 1.000 177.26650 ? 235  ILE A C    1 
ATOM   3046  O O    . ILE A  1 274  ? 206.82664 153.71927 153.77966 1.000 177.26650 ? 235  ILE A O    1 
ATOM   3047  C CB   . ILE A  1 274  ? 209.60586 154.37865 152.68486 1.000 177.26650 ? 235  ILE A CB   1 
ATOM   3048  C CG1  . ILE A  1 274  ? 210.54613 155.34260 151.95588 1.000 177.26650 ? 235  ILE A CG1  1 
ATOM   3049  C CG2  . ILE A  1 274  ? 210.27346 153.01608 152.81723 1.000 177.26650 ? 235  ILE A CG2  1 
ATOM   3050  C CD1  . ILE A  1 274  ? 211.61372 155.93922 152.84748 1.000 177.26650 ? 235  ILE A CD1  1 
ATOM   3051  H H    . ILE A  1 274  ? 207.50038 155.97761 152.49269 1.000 177.26650 ? 235  ILE A H    1 
ATOM   3052  H HA   . ILE A  1 274  ? 208.43536 153.85411 151.07144 1.000 177.26650 ? 235  ILE A HA   1 
ATOM   3053  H HB   . ILE A  1 274  ? 209.43424 154.72668 153.57376 1.000 177.26650 ? 235  ILE A HB   1 
ATOM   3054  H HG12 . ILE A  1 274  ? 210.99288 154.86226 151.24126 1.000 177.26650 ? 235  ILE A HG12 1 
ATOM   3055  H HG13 . ILE A  1 274  ? 210.03146 156.07561 151.58557 1.000 177.26650 ? 235  ILE A HG13 1 
ATOM   3056  H HG21 . ILE A  1 274  ? 211.05641 153.10528 153.38135 1.000 177.26650 ? 235  ILE A HG21 1 
ATOM   3057  H HG22 . ILE A  1 274  ? 209.65562 152.38585 153.21583 1.000 177.26650 ? 235  ILE A HG22 1 
ATOM   3058  H HG23 . ILE A  1 274  ? 210.53291 152.70826 151.93591 1.000 177.26650 ? 235  ILE A HG23 1 
ATOM   3059  H HD11 . ILE A  1 274  ? 212.24686 156.42689 152.29774 1.000 177.26650 ? 235  ILE A HD11 1 
ATOM   3060  H HD12 . ILE A  1 274  ? 211.19506 156.53993 153.48354 1.000 177.26650 ? 235  ILE A HD12 1 
ATOM   3061  H HD13 . ILE A  1 274  ? 212.06817 155.22278 153.31757 1.000 177.26650 ? 235  ILE A HD13 1 
ATOM   3062  N N    . THR A  1 275  ? 207.02937 152.17560 152.13591 1.000 183.35884 ? 236  THR A N    1 
ATOM   3063  C CA   . THR A  1 275  ? 206.21306 151.16919 152.79742 1.000 183.35884 ? 236  THR A CA   1 
ATOM   3064  C C    . THR A  1 275  ? 206.99861 149.93512 153.21274 1.000 183.35884 ? 236  THR A C    1 
ATOM   3065  O O    . THR A  1 275  ? 206.50925 149.16606 154.04522 1.000 183.35884 ? 236  THR A O    1 
ATOM   3066  C CB   . THR A  1 275  ? 205.05545 150.73294 151.88542 1.000 183.35884 ? 236  THR A CB   1 
ATOM   3067  O OG1  . THR A  1 275  ? 204.35412 151.88925 151.41104 1.000 183.35884 ? 236  THR A OG1  1 
ATOM   3068  C CG2  . THR A  1 275  ? 204.08537 149.82936 152.63868 1.000 183.35884 ? 236  THR A CG2  1 
ATOM   3069  H H    . THR A  1 275  ? 207.30904 151.93727 151.35841 1.000 183.35884 ? 236  THR A H    1 
ATOM   3070  H HA   . THR A  1 275  ? 205.82609 151.55475 153.59811 1.000 183.35884 ? 236  THR A HA   1 
ATOM   3071  H HB   . THR A  1 275  ? 205.40937 150.23846 151.12978 1.000 183.35884 ? 236  THR A HB   1 
ATOM   3072  H HG1  . THR A  1 275  ? 203.68520 151.65463 150.96040 1.000 183.35884 ? 236  THR A HG1  1 
ATOM   3073  H HG21 . THR A  1 275  ? 203.24825 149.76550 152.15299 1.000 183.35884 ? 236  THR A HG21 1 
ATOM   3074  H HG22 . THR A  1 275  ? 204.46163 148.94030 152.73269 1.000 183.35884 ? 236  THR A HG22 1 
ATOM   3075  H HG23 . THR A  1 275  ? 203.90903 150.19342 153.52043 1.000 183.35884 ? 236  THR A HG23 1 
ATOM   3076  N N    . ARG A  1 276  ? 208.19610 149.73223 152.66696 1.000 190.71217 ? 237  ARG A N    1 
ATOM   3077  C CA   . ARG A  1 276  ? 209.01934 148.57879 152.99400 1.000 190.71217 ? 237  ARG A CA   1 
ATOM   3078  C C    . ARG A  1 276  ? 210.47740 149.00373 153.09107 1.000 190.71217 ? 237  ARG A C    1 
ATOM   3079  O O    . ARG A  1 276  ? 210.89641 149.99703 152.48836 1.000 190.71217 ? 237  ARG A O    1 
ATOM   3080  C CB   . ARG A  1 276  ? 208.86607 147.46392 151.94806 1.000 190.71217 ? 237  ARG A CB   1 
ATOM   3081  C CG   . ARG A  1 276  ? 209.10569 147.91677 150.51487 1.000 190.71217 ? 237  ARG A CG   1 
ATOM   3082  C CD   . ARG A  1 276  ? 208.72468 146.83463 149.51620 1.000 190.71217 ? 237  ARG A CD   1 
ATOM   3083  N NE   . ARG A  1 276  ? 209.62995 145.69303 149.57102 1.000 190.71217 ? 237  ARG A NE   1 
ATOM   3084  C CZ   . ARG A  1 276  ? 209.71746 144.75930 148.63307 1.000 190.71217 ? 237  ARG A CZ   1 
ATOM   3085  N NH1  . ARG A  1 276  ? 208.95939 144.79337 147.54896 1.000 190.71217 ? 237  ARG A NH1  1 
ATOM   3086  N NH2  . ARG A  1 276  ? 210.58731 143.76499 148.78689 1.000 190.71217 ? 237  ARG A NH2  1 
ATOM   3087  H H    . ARG A  1 276  ? 208.55798 150.26094 152.09341 1.000 190.71217 ? 237  ARG A H    1 
ATOM   3088  H HA   . ARG A  1 276  ? 208.74986 148.22610 153.85525 1.000 190.71217 ? 237  ARG A HA   1 
ATOM   3089  H HB2  . ARG A  1 276  ? 209.50469 146.76163 152.14598 1.000 190.71217 ? 237  ARG A HB2  1 
ATOM   3090  H HB3  . ARG A  1 276  ? 207.96413 147.11063 151.99950 1.000 190.71217 ? 237  ARG A HB3  1 
ATOM   3091  H HG2  . ARG A  1 276  ? 208.56567 148.70098 150.33054 1.000 190.71217 ? 237  ARG A HG2  1 
ATOM   3092  H HG3  . ARG A  1 276  ? 210.04647 148.12147 150.39678 1.000 190.71217 ? 237  ARG A HG3  1 
ATOM   3093  H HD2  . ARG A  1 276  ? 207.82896 146.51941 149.71417 1.000 190.71217 ? 237  ARG A HD2  1 
ATOM   3094  H HD3  . ARG A  1 276  ? 208.75831 147.20386 148.61991 1.000 190.71217 ? 237  ARG A HD3  1 
ATOM   3095  H HE   . ARG A  1 276  ? 210.03900 145.54866 150.31285 1.000 190.71217 ? 237  ARG A HE   1 
ATOM   3096  H HH11 . ARG A  1 276  ? 208.39289 145.43034 147.43706 1.000 190.71217 ? 237  ARG A HH11 1 
ATOM   3097  H HH12 . ARG A  1 276  ? 209.03371 144.17633 146.95447 1.000 190.71217 ? 237  ARG A HH12 1 
ATOM   3098  H HH21 . ARG A  1 276  ? 211.08482 143.73333 149.48757 1.000 190.71217 ? 237  ARG A HH21 1 
ATOM   3099  H HH22 . ARG A  1 276  ? 210.65251 143.15380 148.18533 1.000 190.71217 ? 237  ARG A HH22 1 
ATOM   3100  N N    . PHE A  1 277  ? 211.24681 148.24114 153.86467 1.000 180.45211 ? 238  PHE A N    1 
ATOM   3101  C CA   . PHE A  1 277  ? 212.67749 148.47425 153.97820 1.000 180.45211 ? 238  PHE A CA   1 
ATOM   3102  C C    . PHE A  1 277  ? 213.36047 147.16948 154.35662 1.000 180.45211 ? 238  PHE A C    1 
ATOM   3103  O O    . PHE A  1 277  ? 212.74945 146.26723 154.93533 1.000 180.45211 ? 238  PHE A O    1 
ATOM   3104  C CB   . PHE A  1 277  ? 212.99950 149.56389 155.00798 1.000 180.45211 ? 238  PHE A CB   1 
ATOM   3105  C CG   . PHE A  1 277  ? 212.80876 149.13119 156.43397 1.000 180.45211 ? 238  PHE A CG   1 
ATOM   3106  C CD1  . PHE A  1 277  ? 211.57935 149.26139 157.05562 1.000 180.45211 ? 238  PHE A CD1  1 
ATOM   3107  C CD2  . PHE A  1 277  ? 213.86786 148.60976 157.15913 1.000 180.45211 ? 238  PHE A CD2  1 
ATOM   3108  C CE1  . PHE A  1 277  ? 211.40732 148.86782 158.36805 1.000 180.45211 ? 238  PHE A CE1  1 
ATOM   3109  C CE2  . PHE A  1 277  ? 213.70022 148.21530 158.47136 1.000 180.45211 ? 238  PHE A CE2  1 
ATOM   3110  C CZ   . PHE A  1 277  ? 212.46854 148.34531 159.07592 1.000 180.45211 ? 238  PHE A CZ   1 
ATOM   3111  H H    . PHE A  1 277  ? 210.96050 147.57974 154.33377 1.000 180.45211 ? 238  PHE A H    1 
ATOM   3112  H HA   . PHE A  1 277  ? 213.02180 148.75865 153.11743 1.000 180.45211 ? 238  PHE A HA   1 
ATOM   3113  H HB2  . PHE A  1 277  ? 213.92818 149.82008 154.90201 1.000 180.45211 ? 238  PHE A HB2  1 
ATOM   3114  H HB3  . PHE A  1 277  ? 212.42452 150.32851 154.84784 1.000 180.45211 ? 238  PHE A HB3  1 
ATOM   3115  H HD1  . PHE A  1 277  ? 210.85996 149.61140 156.58307 1.000 180.45211 ? 238  PHE A HD1  1 
ATOM   3116  H HD2  . PHE A  1 277  ? 214.70053 148.51883 156.75501 1.000 180.45211 ? 238  PHE A HD2  1 
ATOM   3117  H HE1  . PHE A  1 277  ? 210.57678 148.95636 158.77567 1.000 180.45211 ? 238  PHE A HE1  1 
ATOM   3118  H HE2  . PHE A  1 277  ? 214.41756 147.86330 158.94706 1.000 180.45211 ? 238  PHE A HE2  1 
ATOM   3119  H HZ   . PHE A  1 277  ? 212.35303 148.08133 159.95937 1.000 180.45211 ? 238  PHE A HZ   1 
ATOM   3120  N N    . GLN A  1 278  ? 214.64572 147.08746 154.02449 1.000 185.88686 ? 239  GLN A N    1 
ATOM   3121  C CA   . GLN A  1 278  ? 215.43158 145.89050 154.27881 1.000 185.88686 ? 239  GLN A CA   1 
ATOM   3122  C C    . GLN A  1 278  ? 216.86446 146.29977 154.58484 1.000 185.88686 ? 239  GLN A C    1 
ATOM   3123  O O    . GLN A  1 278  ? 217.30346 147.40162 154.24610 1.000 185.88686 ? 239  GLN A O    1 
ATOM   3124  C CB   . GLN A  1 278  ? 215.38494 144.92718 153.08427 1.000 185.88686 ? 239  GLN A CB   1 
ATOM   3125  C CG   . GLN A  1 278  ? 216.23967 143.68078 153.24835 1.000 185.88686 ? 239  GLN A CG   1 
ATOM   3126  C CD   . GLN A  1 278  ? 215.79934 142.54618 152.34429 1.000 185.88686 ? 239  GLN A CD   1 
ATOM   3127  O OE1  . GLN A  1 278  ? 214.95244 142.72626 151.46954 1.000 185.88686 ? 239  GLN A OE1  1 
ATOM   3128  N NE2  . GLN A  1 278  ? 216.36944 141.36580 152.55650 1.000 185.88686 ? 239  GLN A NE2  1 
ATOM   3129  H H    . GLN A  1 278  ? 215.08821 147.72052 153.64628 1.000 185.88686 ? 239  GLN A H    1 
ATOM   3130  H HA   . GLN A  1 278  ? 215.07447 145.43047 155.05447 1.000 185.88686 ? 239  GLN A HA   1 
ATOM   3131  H HB2  . GLN A  1 278  ? 214.46920 144.63917 152.95245 1.000 185.88686 ? 239  GLN A HB2  1 
ATOM   3132  H HB3  . GLN A  1 278  ? 215.69693 145.39650 152.29473 1.000 185.88686 ? 239  GLN A HB3  1 
ATOM   3133  H HG2  . GLN A  1 278  ? 217.15852 143.89849 153.02883 1.000 185.88686 ? 239  GLN A HG2  1 
ATOM   3134  H HG3  . GLN A  1 278  ? 216.17984 143.37368 154.16642 1.000 185.88686 ? 239  GLN A HG3  1 
ATOM   3135  H HE21 . GLN A  1 278  ? 216.95659 141.27737 153.17856 1.000 185.88686 ? 239  GLN A HE21 1 
ATOM   3136  H HE22 . GLN A  1 278  ? 216.15266 140.69013 152.07058 1.000 185.88686 ? 239  GLN A HE22 1 
ATOM   3137  N N    . THR A  1 279  ? 217.58559 145.40083 155.24395 1.000 186.28508 ? 240  THR A N    1 
ATOM   3138  C CA   . THR A  1 279  ? 218.98987 145.60225 155.56373 1.000 186.28508 ? 240  THR A CA   1 
ATOM   3139  C C    . THR A  1 279  ? 219.86369 144.75795 154.64122 1.000 186.28508 ? 240  THR A C    1 
ATOM   3140  O O    . THR A  1 279  ? 219.39281 143.85377 153.94758 1.000 186.28508 ? 240  THR A O    1 
ATOM   3141  C CB   . THR A  1 279  ? 219.26737 145.25623 157.03081 1.000 186.28508 ? 240  THR A CB   1 
ATOM   3142  O OG1  . THR A  1 279  ? 220.66964 145.37639 157.29489 1.000 186.28508 ? 240  THR A OG1  1 
ATOM   3143  C CG2  . THR A  1 279  ? 218.81175 143.83784 157.35493 1.000 186.28508 ? 240  THR A CG2  1 
ATOM   3144  H H    . THR A  1 279  ? 217.27343 144.64861 155.51854 1.000 186.28508 ? 240  THR A H    1 
ATOM   3145  H HA   . THR A  1 279  ? 219.21950 146.53438 155.42663 1.000 186.28508 ? 240  THR A HA   1 
ATOM   3146  H HB   . THR A  1 279  ? 218.78000 145.87013 157.60221 1.000 186.28508 ? 240  THR A HB   1 
ATOM   3147  H HG1  . THR A  1 279  ? 220.82505 145.19907 158.10054 1.000 186.28508 ? 240  THR A HG1  1 
ATOM   3148  H HG21 . THR A  1 279  ? 219.11853 143.59162 158.24118 1.000 186.28508 ? 240  THR A HG21 1 
ATOM   3149  H HG22 . THR A  1 279  ? 217.84355 143.78497 157.33196 1.000 186.28508 ? 240  THR A HG22 1 
ATOM   3150  H HG23 . THR A  1 279  ? 219.17866 143.21090 156.71259 1.000 186.28508 ? 240  THR A HG23 1 
ATOM   3151  N N    . LEU A  1 280  ? 221.15733 145.06448 154.64358 1.000 190.31198 ? 241  LEU A N    1 
ATOM   3152  C CA   . LEU A  1 280  ? 222.12688 144.40054 153.78331 1.000 190.31198 ? 241  LEU A CA   1 
ATOM   3153  C C    . LEU A  1 280  ? 223.06932 143.55779 154.62993 1.000 190.31198 ? 241  LEU A C    1 
ATOM   3154  O O    . LEU A  1 280  ? 223.69059 144.06413 155.57038 1.000 190.31198 ? 241  LEU A O    1 
ATOM   3155  C CB   . LEU A  1 280  ? 222.91120 145.42397 152.95960 1.000 190.31198 ? 241  LEU A CB   1 
ATOM   3156  C CG   . LEU A  1 280  ? 222.11785 146.02593 151.79710 1.000 190.31198 ? 241  LEU A CG   1 
ATOM   3157  C CD1  . LEU A  1 280  ? 222.89935 147.13042 151.10612 1.000 190.31198 ? 241  LEU A CD1  1 
ATOM   3158  C CD2  . LEU A  1 280  ? 221.72710 144.93988 150.80140 1.000 190.31198 ? 241  LEU A CD2  1 
ATOM   3159  H H    . LEU A  1 280  ? 221.50427 145.66870 155.14778 1.000 190.31198 ? 241  LEU A H    1 
ATOM   3160  H HA   . LEU A  1 280  ? 221.66215 143.80572 153.17559 1.000 190.31198 ? 241  LEU A HA   1 
ATOM   3161  H HB2  . LEU A  1 280  ? 223.17986 146.15128 153.54214 1.000 190.31198 ? 241  LEU A HB2  1 
ATOM   3162  H HB3  . LEU A  1 280  ? 223.69717 144.99179 152.59030 1.000 190.31198 ? 241  LEU A HB3  1 
ATOM   3163  H HG   . LEU A  1 280  ? 221.30210 146.41451 152.14871 1.000 190.31198 ? 241  LEU A HG   1 
ATOM   3164  H HD11 . LEU A  1 280  ? 222.44465 147.37233 150.28415 1.000 190.31198 ? 241  LEU A HD11 1 
ATOM   3165  H HD12 . LEU A  1 280  ? 222.94073 147.89857 151.69487 1.000 190.31198 ? 241  LEU A HD12 1 
ATOM   3166  H HD13 . LEU A  1 280  ? 223.79349 146.81121 150.90843 1.000 190.31198 ? 241  LEU A HD13 1 
ATOM   3167  H HD21 . LEU A  1 280  ? 221.58519 145.34022 149.92973 1.000 190.31198 ? 241  LEU A HD21 1 
ATOM   3168  H HD22 . LEU A  1 280  ? 222.44258 144.28685 150.75238 1.000 190.31198 ? 241  LEU A HD22 1 
ATOM   3169  H HD23 . LEU A  1 280  ? 220.91177 144.51211 151.10696 1.000 190.31198 ? 241  LEU A HD23 1 
ATOM   3170  N N    . LEU A  1 281  ? 223.17177 142.27569 154.28751 1.000 197.49276 ? 242  LEU A N    1 
ATOM   3171  C CA   . LEU A  1 281  ? 223.95832 141.31165 155.03963 1.000 197.49276 ? 242  LEU A CA   1 
ATOM   3172  C C    . LEU A  1 281  ? 224.84991 140.52733 154.08815 1.000 197.49276 ? 242  LEU A C    1 
ATOM   3173  O O    . LEU A  1 281  ? 224.47361 140.24939 152.94644 1.000 197.49276 ? 242  LEU A O    1 
ATOM   3174  C CB   . LEU A  1 281  ? 223.04771 140.35312 155.82237 1.000 197.49276 ? 242  LEU A CB   1 
ATOM   3175  C CG   . LEU A  1 281  ? 223.70924 139.37814 156.79753 1.000 197.49276 ? 242  LEU A CG   1 
ATOM   3176  C CD1  . LEU A  1 281  ? 224.63802 140.09842 157.75309 1.000 197.49276 ? 242  LEU A CD1  1 
ATOM   3177  C CD2  . LEU A  1 281  ? 222.64576 138.62320 157.56865 1.000 197.49276 ? 242  LEU A CD2  1 
ATOM   3178  H H    . LEU A  1 281  ? 222.78128 141.93422 153.60167 1.000 197.49276 ? 242  LEU A H    1 
ATOM   3179  H HA   . LEU A  1 281  ? 224.52513 141.78367 155.66879 1.000 197.49276 ? 242  LEU A HA   1 
ATOM   3180  H HB2  . LEU A  1 281  ? 222.42336 140.88791 156.33720 1.000 197.49276 ? 242  LEU A HB2  1 
ATOM   3181  H HB3  . LEU A  1 281  ? 222.55358 139.81951 155.18051 1.000 197.49276 ? 242  LEU A HB3  1 
ATOM   3182  H HG   . LEU A  1 281  ? 224.23292 138.73361 156.29629 1.000 197.49276 ? 242  LEU A HG   1 
ATOM   3183  H HD11 . LEU A  1 281  ? 224.92624 139.47708 158.43997 1.000 197.49276 ? 242  LEU A HD11 1 
ATOM   3184  H HD12 . LEU A  1 281  ? 225.40588 140.42475 157.25977 1.000 197.49276 ? 242  LEU A HD12 1 
ATOM   3185  H HD13 . LEU A  1 281  ? 224.16208 140.84058 158.15753 1.000 197.49276 ? 242  LEU A HD13 1 
ATOM   3186  H HD21 . LEU A  1 281  ? 223.05872 137.87330 158.02470 1.000 197.49276 ? 242  LEU A HD21 1 
ATOM   3187  H HD22 . LEU A  1 281  ? 222.24395 139.22450 158.21483 1.000 197.49276 ? 242  LEU A HD22 1 
ATOM   3188  H HD23 . LEU A  1 281  ? 221.97075 138.30506 156.95080 1.000 197.49276 ? 242  LEU A HD23 1 
ATOM   3189  N N    . ALA A  1 282  ? 226.03882 140.17372 154.57063 1.000 204.48138 ? 243  ALA A N    1 
ATOM   3190  C CA   . ALA A  1 282  ? 227.02427 139.43621 153.79187 1.000 204.48138 ? 243  ALA A CA   1 
ATOM   3191  C C    . ALA A  1 282  ? 227.30752 138.10481 154.47084 1.000 204.48138 ? 243  ALA A C    1 
ATOM   3192  O O    . ALA A  1 282  ? 227.51582 138.05580 155.68776 1.000 204.48138 ? 243  ALA A O    1 
ATOM   3193  C CB   . ALA A  1 282  ? 228.31853 140.23955 153.63875 1.000 204.48138 ? 243  ALA A CB   1 
ATOM   3194  H H    . ALA A  1 282  ? 226.30317 140.35642 155.36805 1.000 204.48138 ? 243  ALA A H    1 
ATOM   3195  H HA   . ALA A  1 282  ? 226.67054 139.25743 152.90677 1.000 204.48138 ? 243  ALA A HA   1 
ATOM   3196  H HB1  . ALA A  1 282  ? 228.94723 139.72619 153.10780 1.000 204.48138 ? 243  ALA A HB1  1 
ATOM   3197  H HB2  . ALA A  1 282  ? 228.11800 141.07862 153.19537 1.000 204.48138 ? 243  ALA A HB2  1 
ATOM   3198  H HB3  . ALA A  1 282  ? 228.68957 140.41067 154.51845 1.000 204.48138 ? 243  ALA A HB3  1 
ATOM   3199  N N    . LEU A  1 283  ? 227.31434 137.03267 153.68503 1.000 203.11191 ? 244  LEU A N    1 
ATOM   3200  C CA   . LEU A  1 283  ? 227.57580 135.69750 154.21140 1.000 203.11191 ? 244  LEU A CA   1 
ATOM   3201  C C    . LEU A  1 283  ? 229.03415 135.55617 154.63189 1.000 203.11191 ? 244  LEU A C    1 
ATOM   3202  O O    . LEU A  1 283  ? 229.38046 134.67685 155.42059 1.000 203.11191 ? 244  LEU A O    1 
ATOM   3203  C CB   . LEU A  1 283  ? 227.22506 134.63085 153.17145 1.000 203.11191 ? 244  LEU A CB   1 
ATOM   3204  C CG   . LEU A  1 283  ? 225.88581 133.92145 153.38065 1.000 203.11191 ? 244  LEU A CG   1 
ATOM   3205  C CD1  . LEU A  1 283  ? 224.74595 134.92698 153.41954 1.000 203.11191 ? 244  LEU A CD1  1 
ATOM   3206  C CD2  . LEU A  1 283  ? 225.65251 132.88328 152.29435 1.000 203.11191 ? 244  LEU A CD2  1 
ATOM   3207  H H    . LEU A  1 283  ? 227.16988 137.05369 152.83767 1.000 203.11191 ? 244  LEU A H    1 
ATOM   3208  H HA   . LEU A  1 283  ? 227.02167 135.55030 154.99367 1.000 203.11191 ? 244  LEU A HA   1 
ATOM   3209  H HB2  . LEU A  1 283  ? 227.19912 135.04852 152.29643 1.000 203.11191 ? 244  LEU A HB2  1 
ATOM   3210  H HB3  . LEU A  1 283  ? 227.91769 133.95192 153.18432 1.000 203.11191 ? 244  LEU A HB3  1 
ATOM   3211  H HG   . LEU A  1 283  ? 225.90521 133.46040 154.23385 1.000 203.11191 ? 244  LEU A HG   1 
ATOM   3212  H HD11 . LEU A  1 283  ? 223.90321 134.44703 153.43386 1.000 203.11191 ? 244  LEU A HD11 1 
ATOM   3213  H HD12 . LEU A  1 283  ? 224.83063 135.47064 154.21819 1.000 203.11191 ? 244  LEU A HD12 1 
ATOM   3214  H HD13 . LEU A  1 283  ? 224.79324 135.48811 152.63008 1.000 203.11191 ? 244  LEU A HD13 1 
ATOM   3215  H HD21 . LEU A  1 283  ? 224.79482 132.45620 152.44572 1.000 203.11191 ? 244  LEU A HD21 1 
ATOM   3216  H HD22 . LEU A  1 283  ? 225.65499 133.32458 151.43057 1.000 203.11191 ? 244  LEU A HD22 1 
ATOM   3217  H HD23 . LEU A  1 283  ? 226.36229 132.22313 152.33118 1.000 203.11191 ? 244  LEU A HD23 1 
ATOM   3218  N N    . ALA A  1 301  ? 224.25207 134.11481 162.16521 1.000 187.63409 ? 262  ALA A N    1 
ATOM   3219  C CA   . ALA A  1 301  ? 225.08431 135.20102 161.66543 1.000 187.63409 ? 262  ALA A CA   1 
ATOM   3220  C C    . ALA A  1 301  ? 224.46801 136.55626 161.99780 1.000 187.63409 ? 262  ALA A C    1 
ATOM   3221  O O    . ALA A  1 301  ? 225.04663 137.34546 162.74453 1.000 187.63409 ? 262  ALA A O    1 
ATOM   3222  C CB   . ALA A  1 301  ? 225.28425 135.06447 160.16440 1.000 187.63409 ? 262  ALA A CB   1 
ATOM   3223  H HA   . ALA A  1 301  ? 225.95491 135.15428 162.09064 1.000 187.63409 ? 262  ALA A HA   1 
ATOM   3224  H HB1  . ALA A  1 301  ? 225.82728 135.80411 159.85006 1.000 187.63409 ? 262  ALA A HB1  1 
ATOM   3225  H HB2  . ALA A  1 301  ? 225.73149 134.22345 159.98102 1.000 187.63409 ? 262  ALA A HB2  1 
ATOM   3226  H HB3  . ALA A  1 301  ? 224.41797 135.08107 159.72824 1.000 187.63409 ? 262  ALA A HB3  1 
ATOM   3227  N N    . ALA A  1 302  ? 223.28992 136.81891 161.43934 1.000 189.72782 ? 263  ALA A N    1 
ATOM   3228  C CA   . ALA A  1 302  ? 222.63714 138.10368 161.63796 1.000 189.72782 ? 263  ALA A CA   1 
ATOM   3229  C C    . ALA A  1 302  ? 222.19921 138.27160 163.08798 1.000 189.72782 ? 263  ALA A C    1 
ATOM   3230  O O    . ALA A  1 302  ? 221.87418 137.30449 163.78112 1.000 189.72782 ? 263  ALA A O    1 
ATOM   3231  C CB   . ALA A  1 302  ? 221.42471 138.23577 160.71754 1.000 189.72782 ? 263  ALA A CB   1 
ATOM   3232  H H    . ALA A  1 302  ? 222.85078 136.27060 160.94368 1.000 189.72782 ? 263  ALA A H    1 
ATOM   3233  H HA   . ALA A  1 302  ? 223.26016 138.81548 161.42396 1.000 189.72782 ? 263  ALA A HA   1 
ATOM   3234  H HB1  . ALA A  1 302  ? 221.21415 139.17519 160.59946 1.000 189.72782 ? 263  ALA A HB1  1 
ATOM   3235  H HB2  . ALA A  1 302  ? 221.63662 137.83133 159.86403 1.000 189.72782 ? 263  ALA A HB2  1 
ATOM   3236  H HB3  . ALA A  1 302  ? 220.67335 137.77202 161.11664 1.000 189.72782 ? 263  ALA A HB3  1 
ATOM   3237  N N    . ALA A  1 303  ? 222.23609 139.51969 163.55837 1.000 176.10075 ? 264  ALA A N    1 
ATOM   3238  C CA   . ALA A  1 303  ? 221.63420 139.86734 164.84434 1.000 176.10075 ? 264  ALA A CA   1 
ATOM   3239  C C    . ALA A  1 303  ? 221.35920 141.37090 164.82234 1.000 176.10075 ? 264  ALA A C    1 
ATOM   3240  O O    . ALA A  1 303  ? 222.28730 142.16587 164.99342 1.000 176.10075 ? 264  ALA A O    1 
ATOM   3241  C CB   . ALA A  1 303  ? 222.54084 139.47966 166.00121 1.000 176.10075 ? 264  ALA A CB   1 
ATOM   3242  H H    . ALA A  1 303  ? 222.60454 140.18184 163.15175 1.000 176.10075 ? 264  ALA A H    1 
ATOM   3243  H HA   . ALA A  1 303  ? 220.79185 139.39922 164.94674 1.000 176.10075 ? 264  ALA A HA   1 
ATOM   3244  H HB1  . ALA A  1 303  ? 222.11885 139.74154 166.83437 1.000 176.10075 ? 264  ALA A HB1  1 
ATOM   3245  H HB2  . ALA A  1 303  ? 222.67687 138.51926 165.98704 1.000 176.10075 ? 264  ALA A HB2  1 
ATOM   3246  H HB3  . ALA A  1 303  ? 223.39079 139.93656 165.90336 1.000 176.10075 ? 264  ALA A HB3  1 
ATOM   3247  N N    . TYR A  1 304  ? 220.09906 141.75130 164.61076 1.000 169.09931 ? 265  TYR A N    1 
ATOM   3248  C CA   . TYR A  1 304  ? 219.76322 143.17062 164.64108 1.000 169.09931 ? 265  TYR A CA   1 
ATOM   3249  C C    . TYR A  1 304  ? 218.32769 143.35930 165.11146 1.000 169.09931 ? 265  TYR A C    1 
ATOM   3250  O O    . TYR A  1 304  ? 217.45634 142.53072 164.84361 1.000 169.09931 ? 265  TYR A O    1 
ATOM   3251  C CB   . TYR A  1 304  ? 219.96485 143.83077 163.26977 1.000 169.09931 ? 265  TYR A CB   1 
ATOM   3252  C CG   . TYR A  1 304  ? 219.16538 143.21043 162.14807 1.000 169.09931 ? 265  TYR A CG   1 
ATOM   3253  C CD1  . TYR A  1 304  ? 219.62856 142.08790 161.47545 1.000 169.09931 ? 265  TYR A CD1  1 
ATOM   3254  C CD2  . TYR A  1 304  ? 217.95299 143.75787 161.75142 1.000 169.09931 ? 265  TYR A CD2  1 
ATOM   3255  C CE1  . TYR A  1 304  ? 218.90084 141.52174 160.44515 1.000 169.09931 ? 265  TYR A CE1  1 
ATOM   3256  C CE2  . TYR A  1 304  ? 217.21890 143.20004 160.72304 1.000 169.09931 ? 265  TYR A CE2  1 
ATOM   3257  C CZ   . TYR A  1 304  ? 217.69734 142.08277 160.07266 1.000 169.09931 ? 265  TYR A CZ   1 
ATOM   3258  O OH   . TYR A  1 304  ? 216.96876 141.52346 159.04826 1.000 169.09931 ? 265  TYR A OH   1 
ATOM   3259  H H    . TYR A  1 304  ? 219.43910 141.22310 164.45242 1.000 169.09931 ? 265  TYR A H    1 
ATOM   3260  H HA   . TYR A  1 304  ? 220.34463 143.61805 165.27561 1.000 169.09931 ? 265  TYR A HA   1 
ATOM   3261  H HB2  . TYR A  1 304  ? 219.70596 144.76340 163.33408 1.000 169.09931 ? 265  TYR A HB2  1 
ATOM   3262  H HB3  . TYR A  1 304  ? 220.90303 143.76872 163.03110 1.000 169.09931 ? 265  TYR A HB3  1 
ATOM   3263  H HD1  . TYR A  1 304  ? 220.43970 141.70749 161.72492 1.000 169.09931 ? 265  TYR A HD1  1 
ATOM   3264  H HD2  . TYR A  1 304  ? 217.62775 144.51149 162.18842 1.000 169.09931 ? 265  TYR A HD2  1 
ATOM   3265  H HE1  . TYR A  1 304  ? 219.22153 140.76790 160.00492 1.000 169.09931 ? 265  TYR A HE1  1 
ATOM   3266  H HE2  . TYR A  1 304  ? 216.40686 143.57664 160.47058 1.000 169.09931 ? 265  TYR A HE2  1 
ATOM   3267  H HH   . TYR A  1 304  ? 216.23224 141.91984 158.97027 1.000 169.09931 ? 265  TYR A HH   1 
ATOM   3268  N N    . TYR A  1 305  ? 218.08886 144.47129 165.80326 1.000 153.14055 ? 266  TYR A N    1 
ATOM   3269  C CA   . TYR A  1 305  ? 216.79820 144.77878 166.40086 1.000 153.14055 ? 266  TYR A CA   1 
ATOM   3270  C C    . TYR A  1 305  ? 216.13977 145.93291 165.65652 1.000 153.14055 ? 266  TYR A C    1 
ATOM   3271  O O    . TYR A  1 305  ? 216.80929 146.89441 165.26162 1.000 153.14055 ? 266  TYR A O    1 
ATOM   3272  C CB   . TYR A  1 305  ? 216.95863 145.14447 167.87795 1.000 153.14055 ? 266  TYR A CB   1 
ATOM   3273  C CG   . TYR A  1 305  ? 217.67501 144.09496 168.69616 1.000 153.14055 ? 266  TYR A CG   1 
ATOM   3274  C CD1  . TYR A  1 305  ? 217.02040 142.94486 169.11273 1.000 153.14055 ? 266  TYR A CD1  1 
ATOM   3275  C CD2  . TYR A  1 305  ? 219.00781 144.25460 169.05134 1.000 153.14055 ? 266  TYR A CD2  1 
ATOM   3276  C CE1  . TYR A  1 305  ? 217.67104 141.98507 169.86342 1.000 153.14055 ? 266  TYR A CE1  1 
ATOM   3277  C CE2  . TYR A  1 305  ? 219.66740 143.29863 169.80019 1.000 153.14055 ? 266  TYR A CE2  1 
ATOM   3278  C CZ   . TYR A  1 305  ? 218.99389 142.16537 170.20275 1.000 153.14055 ? 266  TYR A CZ   1 
ATOM   3279  O OH   . TYR A  1 305  ? 219.64343 141.20864 170.94864 1.000 153.14055 ? 266  TYR A OH   1 
ATOM   3280  H H    . TYR A  1 305  ? 218.68034 145.08001 165.94241 1.000 153.14055 ? 266  TYR A H    1 
ATOM   3281  H HA   . TYR A  1 305  ? 216.21914 144.00341 166.33928 1.000 153.14055 ? 266  TYR A HA   1 
ATOM   3282  H HB2  . TYR A  1 305  ? 217.46701 145.96785 167.94168 1.000 153.14055 ? 266  TYR A HB2  1 
ATOM   3283  H HB3  . TYR A  1 305  ? 216.07816 145.27120 168.26472 1.000 153.14055 ? 266  TYR A HB3  1 
ATOM   3284  H HD1  . TYR A  1 305  ? 216.12711 142.81979 168.88585 1.000 153.14055 ? 266  TYR A HD1  1 
ATOM   3285  H HD2  . TYR A  1 305  ? 219.46421 145.01844 168.78116 1.000 153.14055 ? 266  TYR A HD2  1 
ATOM   3286  H HE1  . TYR A  1 305  ? 217.21898 141.21894 170.13516 1.000 153.14055 ? 266  TYR A HE1  1 
ATOM   3287  H HE2  . TYR A  1 305  ? 220.56012 143.41868 170.03104 1.000 153.14055 ? 266  TYR A HE2  1 
ATOM   3288  H HH   . TYR A  1 305  ? 220.43522 141.44704 171.09570 1.000 153.14055 ? 266  TYR A HH   1 
ATOM   3289  N N    . VAL A  1 306  ? 214.82428 145.83580 165.47294 1.000 155.69787 ? 267  VAL A N    1 
ATOM   3290  C CA   . VAL A  1 306  ? 214.05014 146.85157 164.76805 1.000 155.69787 ? 267  VAL A CA   1 
ATOM   3291  C C    . VAL A  1 306  ? 212.86114 147.25472 165.62910 1.000 155.69787 ? 267  VAL A C    1 
ATOM   3292  O O    . VAL A  1 306  ? 212.20006 146.39661 166.22606 1.000 155.69787 ? 267  VAL A O    1 
ATOM   3293  C CB   . VAL A  1 306  ? 213.56870 146.35379 163.39215 1.000 155.69787 ? 267  VAL A CB   1 
ATOM   3294  C CG1  . VAL A  1 306  ? 212.68489 147.40088 162.72883 1.000 155.69787 ? 267  VAL A CG1  1 
ATOM   3295  C CG2  . VAL A  1 306  ? 214.75517 146.01564 162.50619 1.000 155.69787 ? 267  VAL A CG2  1 
ATOM   3296  H H    . VAL A  1 306  ? 214.34936 145.17580 165.75323 1.000 155.69787 ? 267  VAL A H    1 
ATOM   3297  H HA   . VAL A  1 306  ? 214.60157 147.63697 164.62887 1.000 155.69787 ? 267  VAL A HA   1 
ATOM   3298  H HB   . VAL A  1 306  ? 213.04230 145.54805 163.51260 1.000 155.69787 ? 267  VAL A HB   1 
ATOM   3299  H HG11 . VAL A  1 306  ? 212.58318 147.17476 161.79181 1.000 155.69787 ? 267  VAL A HG11 1 
ATOM   3300  H HG12 . VAL A  1 306  ? 211.81646 147.40713 163.16119 1.000 155.69787 ? 267  VAL A HG12 1 
ATOM   3301  H HG13 . VAL A  1 306  ? 213.10600 148.27052 162.81476 1.000 155.69787 ? 267  VAL A HG13 1 
ATOM   3302  H HG21 . VAL A  1 306  ? 214.42801 145.72743 161.63962 1.000 155.69787 ? 267  VAL A HG21 1 
ATOM   3303  H HG22 . VAL A  1 306  ? 215.30819 146.80604 162.40513 1.000 155.69787 ? 267  VAL A HG22 1 
ATOM   3304  H HG23 . VAL A  1 306  ? 215.26659 145.30343 162.92071 1.000 155.69787 ? 267  VAL A HG23 1 
ATOM   3305  N N    . GLY A  1 307  ? 212.59457 148.56159 165.69083 1.000 147.97546 ? 268  GLY A N    1 
ATOM   3306  C CA   . GLY A  1 307  ? 211.41769 149.06968 166.35647 1.000 147.97546 ? 268  GLY A CA   1 
ATOM   3307  C C    . GLY A  1 307  ? 210.72047 150.09313 165.48115 1.000 147.97546 ? 268  GLY A C    1 
ATOM   3308  O O    . GLY A  1 307  ? 211.29322 150.62622 164.53295 1.000 147.97546 ? 268  GLY A O    1 
ATOM   3309  H H    . GLY A  1 307  ? 213.09261 149.17331 165.34789 1.000 147.97546 ? 268  GLY A H    1 
ATOM   3310  H HA2  . GLY A  1 307  ? 210.80117 148.34521 166.54473 1.000 147.97546 ? 268  GLY A HA2  1 
ATOM   3311  H HA3  . GLY A  1 307  ? 211.66977 149.49269 167.19233 1.000 147.97546 ? 268  GLY A HA3  1 
ATOM   3312  N N    . TYR A  1 308  ? 209.46459 150.36790 165.82098 1.000 148.97307 ? 269  TYR A N    1 
ATOM   3313  C CA   . TYR A  1 308  ? 208.61704 151.25036 165.02986 1.000 148.97307 ? 269  TYR A CA   1 
ATOM   3314  C C    . TYR A  1 308  ? 208.24184 152.47563 165.85085 1.000 148.97307 ? 269  TYR A C    1 
ATOM   3315  O O    . TYR A  1 308  ? 207.85379 152.35241 167.01730 1.000 148.97307 ? 269  TYR A O    1 
ATOM   3316  C CB   . TYR A  1 308  ? 207.36213 150.51343 164.55810 1.000 148.97307 ? 269  TYR A CB   1 
ATOM   3317  C CG   . TYR A  1 308  ? 207.58465 149.70042 163.30310 1.000 148.97307 ? 269  TYR A CG   1 
ATOM   3318  C CD1  . TYR A  1 308  ? 208.63232 148.79267 163.21974 1.000 148.97307 ? 269  TYR A CD1  1 
ATOM   3319  C CD2  . TYR A  1 308  ? 206.75000 149.83842 162.20353 1.000 148.97307 ? 269  TYR A CD2  1 
ATOM   3320  C CE1  . TYR A  1 308  ? 208.84311 148.04675 162.07759 1.000 148.97307 ? 269  TYR A CE1  1 
ATOM   3321  C CE2  . TYR A  1 308  ? 206.95224 149.09570 161.05564 1.000 148.97307 ? 269  TYR A CE2  1 
ATOM   3322  C CZ   . TYR A  1 308  ? 208.00001 148.20111 160.99909 1.000 148.97307 ? 269  TYR A CZ   1 
ATOM   3323  O OH   . TYR A  1 308  ? 208.20723 147.45856 159.85977 1.000 148.97307 ? 269  TYR A OH   1 
ATOM   3324  H H    . TYR A  1 308  ? 209.07518 150.04908 166.51833 1.000 148.97307 ? 269  TYR A H    1 
ATOM   3325  H HA   . TYR A  1 308  ? 209.10408 151.54939 164.24648 1.000 148.97307 ? 269  TYR A HA   1 
ATOM   3326  H HB2  . TYR A  1 308  ? 207.07207 149.90771 165.25802 1.000 148.97307 ? 269  TYR A HB2  1 
ATOM   3327  H HB3  . TYR A  1 308  ? 206.66615 151.16337 164.37382 1.000 148.97307 ? 269  TYR A HB3  1 
ATOM   3328  H HD1  . TYR A  1 308  ? 209.20294 148.68541 163.94599 1.000 148.97307 ? 269  TYR A HD1  1 
ATOM   3329  H HD2  . TYR A  1 308  ? 206.04291 150.44067 162.24033 1.000 148.97307 ? 269  TYR A HD2  1 
ATOM   3330  H HE1  . TYR A  1 308  ? 209.54899 147.44243 162.03702 1.000 148.97307 ? 269  TYR A HE1  1 
ATOM   3331  H HE2  . TYR A  1 308  ? 206.38509 149.19800 160.32578 1.000 148.97307 ? 269  TYR A HE2  1 
ATOM   3332  H HH   . TYR A  1 308  ? 207.55622 147.54818 159.33703 1.000 148.97307 ? 269  TYR A HH   1 
ATOM   3333  N N    . LEU A  1 309  ? 208.35474 153.65140 165.23701 1.000 136.64062 ? 270  LEU A N    1 
ATOM   3334  C CA   . LEU A  1 309  ? 208.05550 154.90278 165.91869 1.000 136.64062 ? 270  LEU A CA   1 
ATOM   3335  C C    . LEU A  1 309  ? 206.57104 155.22884 165.82417 1.000 136.64062 ? 270  LEU A C    1 
ATOM   3336  O O    . LEU A  1 309  ? 205.92026 154.95017 164.81302 1.000 136.64062 ? 270  LEU A O    1 
ATOM   3337  C CB   . LEU A  1 309  ? 208.87277 156.04666 165.31737 1.000 136.64062 ? 270  LEU A CB   1 
ATOM   3338  C CG   . LEU A  1 309  ? 210.25419 156.29139 165.92792 1.000 136.64062 ? 270  LEU A CG   1 
ATOM   3339  C CD1  . LEU A  1 309  ? 211.02293 154.99085 166.07459 1.000 136.64062 ? 270  LEU A CD1  1 
ATOM   3340  C CD2  . LEU A  1 309  ? 211.04310 157.28642 165.09139 1.000 136.64062 ? 270  LEU A CD2  1 
ATOM   3341  H H    . LEU A  1 309  ? 208.60459 153.74921 164.41990 1.000 136.64062 ? 270  LEU A H    1 
ATOM   3342  H HA   . LEU A  1 309  ? 208.28992 154.82166 166.85629 1.000 136.64062 ? 270  LEU A HA   1 
ATOM   3343  H HB2  . LEU A  1 309  ? 209.00413 155.86244 164.37413 1.000 136.64062 ? 270  LEU A HB2  1 
ATOM   3344  H HB3  . LEU A  1 309  ? 208.36461 156.86695 165.41593 1.000 136.64062 ? 270  LEU A HB3  1 
ATOM   3345  H HG   . LEU A  1 309  ? 210.14131 156.67141 166.81313 1.000 136.64062 ? 270  LEU A HG   1 
ATOM   3346  H HD11 . LEU A  1 309  ? 211.93660 155.19714 166.32470 1.000 136.64062 ? 270  LEU A HD11 1 
ATOM   3347  H HD12 . LEU A  1 309  ? 210.60542 154.45045 166.76307 1.000 136.64062 ? 270  LEU A HD12 1 
ATOM   3348  H HD13 . LEU A  1 309  ? 211.01016 154.51922 165.22700 1.000 136.64062 ? 270  LEU A HD13 1 
ATOM   3349  H HD21 . LEU A  1 309  ? 211.91069 157.42447 165.50289 1.000 136.64062 ? 270  LEU A HD21 1 
ATOM   3350  H HD22 . LEU A  1 309  ? 211.15461 156.92834 164.19679 1.000 136.64062 ? 270  LEU A HD22 1 
ATOM   3351  H HD23 . LEU A  1 309  ? 210.55686 158.12494 165.05487 1.000 136.64062 ? 270  LEU A HD23 1 
ATOM   3352  N N    . GLN A  1 310  ? 206.04099 155.82556 166.88736 1.000 119.32365 ? 271  GLN A N    1 
ATOM   3353  C CA   . GLN A  1 310  ? 204.65442 156.25624 166.94712 1.000 119.32365 ? 271  GLN A CA   1 
ATOM   3354  C C    . GLN A  1 310  ? 204.58375 157.69561 167.43282 1.000 119.32365 ? 271  GLN A C    1 
ATOM   3355  O O    . GLN A  1 310  ? 205.50421 158.17128 168.10544 1.000 119.32365 ? 271  GLN A O    1 
ATOM   3356  C CB   . GLN A  1 310  ? 203.82835 155.36544 167.88662 1.000 119.32365 ? 271  GLN A CB   1 
ATOM   3357  C CG   . GLN A  1 310  ? 203.78525 153.89984 167.48900 1.000 119.32365 ? 271  GLN A CG   1 
ATOM   3358  C CD   . GLN A  1 310  ? 203.48870 152.98938 168.66416 1.000 119.32365 ? 271  GLN A CD   1 
ATOM   3359  O OE1  . GLN A  1 310  ? 203.01586 153.43899 169.70811 1.000 119.32365 ? 271  GLN A OE1  1 
ATOM   3360  N NE2  . GLN A  1 310  ? 203.76298 151.70082 168.49932 1.000 119.32365 ? 271  GLN A NE2  1 
ATOM   3361  H H    . GLN A  1 310  ? 206.48113 155.99565 167.60625 1.000 119.32365 ? 271  GLN A H    1 
ATOM   3362  H HA   . GLN A  1 310  ? 204.27128 156.19917 166.05968 1.000 119.32365 ? 271  GLN A HA   1 
ATOM   3363  H HB2  . GLN A  1 310  ? 204.20806 155.41872 168.77756 1.000 119.32365 ? 271  GLN A HB2  1 
ATOM   3364  H HB3  . GLN A  1 310  ? 202.91533 155.69304 167.90071 1.000 119.32365 ? 271  GLN A HB3  1 
ATOM   3365  H HG2  . GLN A  1 310  ? 203.08783 153.77199 166.82696 1.000 119.32365 ? 271  GLN A HG2  1 
ATOM   3366  H HG3  . GLN A  1 310  ? 204.64477 153.64335 167.12040 1.000 119.32365 ? 271  GLN A HG3  1 
ATOM   3367  H HE21 . GLN A  1 310  ? 204.09217 151.42267 167.75523 1.000 119.32365 ? 271  GLN A HE21 1 
ATOM   3368  H HE22 . GLN A  1 310  ? 203.61162 151.14430 169.13743 1.000 119.32365 ? 271  GLN A HE22 1 
ATOM   3369  N N    . PRO A  1 311  ? 203.50779 158.42092 167.09813 1.000 113.86671 ? 272  PRO A N    1 
ATOM   3370  C CA   . PRO A  1 311  ? 203.33756 159.76840 167.65859 1.000 113.86671 ? 272  PRO A CA   1 
ATOM   3371  C C    . PRO A  1 311  ? 203.01614 159.72676 169.14320 1.000 113.86671 ? 272  PRO A C    1 
ATOM   3372  O O    . PRO A  1 311  ? 201.90713 159.34819 169.53351 1.000 113.86671 ? 272  PRO A O    1 
ATOM   3373  C CB   . PRO A  1 311  ? 202.16675 160.34530 166.85092 1.000 113.86671 ? 272  PRO A CB   1 
ATOM   3374  C CG   . PRO A  1 311  ? 202.10421 159.52820 165.61252 1.000 113.86671 ? 272  PRO A CG   1 
ATOM   3375  C CD   . PRO A  1 311  ? 202.54728 158.15672 166.01321 1.000 113.86671 ? 272  PRO A CD   1 
ATOM   3376  H HA   . PRO A  1 311  ? 204.13210 160.30434 167.50991 1.000 113.86671 ? 272  PRO A HA   1 
ATOM   3377  H HB2  . PRO A  1 311  ? 201.34415 160.26068 167.35773 1.000 113.86671 ? 272  PRO A HB2  1 
ATOM   3378  H HB3  . PRO A  1 311  ? 202.34362 161.27520 166.63879 1.000 113.86671 ? 272  PRO A HB3  1 
ATOM   3379  H HG2  . PRO A  1 311  ? 201.19250 159.50940 165.28147 1.000 113.86671 ? 272  PRO A HG2  1 
ATOM   3380  H HG3  . PRO A  1 311  ? 202.70233 159.90033 164.94585 1.000 113.86671 ? 272  PRO A HG3  1 
ATOM   3381  H HD2  . PRO A  1 311  ? 201.79527 157.64000 166.34287 1.000 113.86671 ? 272  PRO A HD2  1 
ATOM   3382  H HD3  . PRO A  1 311  ? 202.98176 157.71872 165.26554 1.000 113.86671 ? 272  PRO A HD3  1 
ATOM   3383  N N    . ARG A  1 312  ? 203.97644 160.11220 169.97973 1.000 109.16199 ? 273  ARG A N    1 
ATOM   3384  C CA   . ARG A  1 312  ? 203.79470 160.10450 171.42234 1.000 109.16199 ? 273  ARG A CA   1 
ATOM   3385  C C    . ARG A  1 312  ? 204.48298 161.32113 172.02071 1.000 109.16199 ? 273  ARG A C    1 
ATOM   3386  O O    . ARG A  1 312  ? 205.34964 161.94222 171.39855 1.000 109.16199 ? 273  ARG A O    1 
ATOM   3387  C CB   . ARG A  1 312  ? 204.33987 158.81755 172.05424 1.000 109.16199 ? 273  ARG A CB   1 
ATOM   3388  C CG   . ARG A  1 312  ? 203.43363 157.61361 171.86153 1.000 109.16199 ? 273  ARG A CG   1 
ATOM   3389  C CD   . ARG A  1 312  ? 204.13893 156.31785 172.21291 1.000 109.16199 ? 273  ARG A CD   1 
ATOM   3390  N NE   . ARG A  1 312  ? 204.02692 155.99109 173.62986 1.000 109.16199 ? 273  ARG A NE   1 
ATOM   3391  C CZ   . ARG A  1 312  ? 203.05401 155.26308 174.16200 1.000 109.16199 ? 273  ARG A CZ   1 
ATOM   3392  N NH1  . ARG A  1 312  ? 202.06448 154.78253 173.42592 1.000 109.16199 ? 273  ARG A NH1  1 
ATOM   3393  N NH2  . ARG A  1 312  ? 203.07340 155.01081 175.46755 1.000 109.16199 ? 273  ARG A NH2  1 
ATOM   3394  H H    . ARG A  1 312  ? 204.75211 160.38580 169.72926 1.000 109.16199 ? 273  ARG A H    1 
ATOM   3395  H HA   . ARG A  1 312  ? 202.84824 160.16313 171.62601 1.000 109.16199 ? 273  ARG A HA   1 
ATOM   3396  H HB2  . ARG A  1 312  ? 205.19844 158.61277 171.65199 1.000 109.16199 ? 273  ARG A HB2  1 
ATOM   3397  H HB3  . ARG A  1 312  ? 204.44777 158.95818 173.00786 1.000 109.16199 ? 273  ARG A HB3  1 
ATOM   3398  H HG2  . ARG A  1 312  ? 202.65810 157.70232 172.43743 1.000 109.16199 ? 273  ARG A HG2  1 
ATOM   3399  H HG3  . ARG A  1 312  ? 203.15771 157.56598 170.93281 1.000 109.16199 ? 273  ARG A HG3  1 
ATOM   3400  H HD2  . ARG A  1 312  ? 203.74804 155.59517 171.69829 1.000 109.16199 ? 273  ARG A HD2  1 
ATOM   3401  H HD3  . ARG A  1 312  ? 205.08149 156.40120 171.99985 1.000 109.16199 ? 273  ARG A HD3  1 
ATOM   3402  H HE   . ARG A  1 312  ? 204.61047 156.32800 174.16406 1.000 109.16199 ? 273  ARG A HE   1 
ATOM   3403  H HH11 . ARG A  1 312  ? 202.03713 154.93641 172.58094 1.000 109.16199 ? 273  ARG A HH11 1 
ATOM   3404  H HH12 . ARG A  1 312  ? 201.44500 154.31421 173.79555 1.000 109.16199 ? 273  ARG A HH12 1 
ATOM   3405  H HH21 . ARG A  1 312  ? 203.71112 155.31850 175.95550 1.000 109.16199 ? 273  ARG A HH21 1 
ATOM   3406  H HH22 . ARG A  1 312  ? 202.44720 154.54145 175.82417 1.000 109.16199 ? 273  ARG A HH22 1 
ATOM   3407  N N    . THR A  1 313  ? 204.06930 161.66294 173.23706 1.000 101.38544 ? 274  THR A N    1 
ATOM   3408  C CA   . THR A  1 313  ? 204.60633 162.80577 173.96088 1.000 101.38544 ? 274  THR A CA   1 
ATOM   3409  C C    . THR A  1 313  ? 205.60137 162.31882 175.00460 1.000 101.38544 ? 274  THR A C    1 
ATOM   3410  O O    . THR A  1 313  ? 205.30181 161.40245 175.77688 1.000 101.38544 ? 274  THR A O    1 
ATOM   3411  C CB   . THR A  1 313  ? 203.48752 163.60615 174.62852 1.000 101.38544 ? 274  THR A CB   1 
ATOM   3412  O OG1  . THR A  1 313  ? 202.56047 164.05687 173.63303 1.000 101.38544 ? 274  THR A OG1  1 
ATOM   3413  C CG2  . THR A  1 313  ? 204.05752 164.81020 175.36335 1.000 101.38544 ? 274  THR A CG2  1 
ATOM   3414  H H    . THR A  1 313  ? 203.46354 161.23580 173.67297 1.000 101.38544 ? 274  THR A H    1 
ATOM   3415  H HA   . THR A  1 313  ? 205.07110 163.38848 173.34408 1.000 101.38544 ? 274  THR A HA   1 
ATOM   3416  H HB   . THR A  1 313  ? 203.02556 163.04403 175.27000 1.000 101.38544 ? 274  THR A HB   1 
ATOM   3417  H HG1  . THR A  1 313  ? 201.91607 164.45277 173.99844 1.000 101.38544 ? 274  THR A HG1  1 
ATOM   3418  H HG21 . THR A  1 313  ? 203.33927 165.40664 175.62641 1.000 101.38544 ? 274  THR A HG21 1 
ATOM   3419  H HG22 . THR A  1 313  ? 204.53457 164.52356 176.15759 1.000 101.38544 ? 274  THR A HG22 1 
ATOM   3420  H HG23 . THR A  1 313  ? 204.66822 165.29183 174.78362 1.000 101.38544 ? 274  THR A HG23 1 
ATOM   3421  N N    . PHE A  1 314  ? 206.77979 162.93374 175.02115 1.000 103.66483 ? 275  PHE A N    1 
ATOM   3422  C CA   . PHE A  1 314  ? 207.85940 162.55172 175.91818 1.000 103.66483 ? 275  PHE A CA   1 
ATOM   3423  C C    . PHE A  1 314  ? 208.31982 163.76719 176.70661 1.000 103.66483 ? 275  PHE A C    1 
ATOM   3424  O O    . PHE A  1 314  ? 208.35480 164.88340 176.17767 1.000 103.66483 ? 275  PHE A O    1 
ATOM   3425  C CB   . PHE A  1 314  ? 209.04250 161.96305 175.14255 1.000 103.66483 ? 275  PHE A CB   1 
ATOM   3426  C CG   . PHE A  1 314  ? 208.88865 160.50706 174.81552 1.000 103.66483 ? 275  PHE A CG   1 
ATOM   3427  C CD1  . PHE A  1 314  ? 207.79881 160.05835 174.08873 1.000 103.66483 ? 275  PHE A CD1  1 
ATOM   3428  C CD2  . PHE A  1 314  ? 209.83436 159.58719 175.23048 1.000 103.66483 ? 275  PHE A CD2  1 
ATOM   3429  C CE1  . PHE A  1 314  ? 207.65502 158.72033 173.78494 1.000 103.66483 ? 275  PHE A CE1  1 
ATOM   3430  C CE2  . PHE A  1 314  ? 209.69474 158.24862 174.92870 1.000 103.66483 ? 275  PHE A CE2  1 
ATOM   3431  C CZ   . PHE A  1 314  ? 208.60462 157.81472 174.20528 1.000 103.66483 ? 275  PHE A CZ   1 
ATOM   3432  H H    . PHE A  1 314  ? 206.98123 163.59222 174.50604 1.000 103.66483 ? 275  PHE A H    1 
ATOM   3433  H HA   . PHE A  1 314  ? 207.54110 161.88317 176.54456 1.000 103.66483 ? 275  PHE A HA   1 
ATOM   3434  H HB2  . PHE A  1 314  ? 209.13929 162.44597 174.30686 1.000 103.66483 ? 275  PHE A HB2  1 
ATOM   3435  H HB3  . PHE A  1 314  ? 209.84654 162.06381 175.67570 1.000 103.66483 ? 275  PHE A HB3  1 
ATOM   3436  H HD1  . PHE A  1 314  ? 207.15560 160.66539 173.80214 1.000 103.66483 ? 275  PHE A HD1  1 
ATOM   3437  H HD2  . PHE A  1 314  ? 210.57183 159.87431 175.71880 1.000 103.66483 ? 275  PHE A HD2  1 
ATOM   3438  H HE1  . PHE A  1 314  ? 206.91886 158.42989 173.29637 1.000 103.66483 ? 275  PHE A HE1  1 
ATOM   3439  H HE2  . PHE A  1 314  ? 210.33505 157.63941 175.21224 1.000 103.66483 ? 275  PHE A HE2  1 
ATOM   3440  H HZ   . PHE A  1 314  ? 208.50998 156.91230 174.00170 1.000 103.66483 ? 275  PHE A HZ   1 
ATOM   3441  N N    . LEU A  1 315  ? 208.67830 163.54008 177.97063 1.000 93.55440  ? 276  LEU A N    1 
ATOM   3442  C CA   . LEU A  1 315  ? 209.19781 164.58421 178.85445 1.000 93.55440  ? 276  LEU A CA   1 
ATOM   3443  C C    . LEU A  1 315  ? 210.69922 164.35974 178.99647 1.000 93.55440  ? 276  LEU A C    1 
ATOM   3444  O O    . LEU A  1 315  ? 211.16141 163.65172 179.89133 1.000 93.55440  ? 276  LEU A O    1 
ATOM   3445  C CB   . LEU A  1 315  ? 208.49880 164.56004 180.20880 1.000 93.55440  ? 276  LEU A CB   1 
ATOM   3446  C CG   . LEU A  1 315  ? 208.94334 165.65528 181.18302 1.000 93.55440  ? 276  LEU A CG   1 
ATOM   3447  C CD1  . LEU A  1 315  ? 208.45318 167.01609 180.71435 1.000 93.55440  ? 276  LEU A CD1  1 
ATOM   3448  C CD2  . LEU A  1 315  ? 208.46053 165.36679 182.59415 1.000 93.55440  ? 276  LEU A CD2  1 
ATOM   3449  H H    . LEU A  1 315  ? 208.62748 162.76912 178.34837 1.000 93.55440  ? 276  LEU A H    1 
ATOM   3450  H HA   . LEU A  1 315  ? 209.05339 165.45312 178.44912 1.000 93.55440  ? 276  LEU A HA   1 
ATOM   3451  H HB2  . LEU A  1 315  ? 207.54492 164.66430 180.06612 1.000 93.55440  ? 276  LEU A HB2  1 
ATOM   3452  H HB3  . LEU A  1 315  ? 208.67278 163.70425 180.63091 1.000 93.55440  ? 276  LEU A HB3  1 
ATOM   3453  H HG   . LEU A  1 315  ? 209.91251 165.68283 181.20456 1.000 93.55440  ? 276  LEU A HG   1 
ATOM   3454  H HD11 . LEU A  1 315  ? 208.69490 167.68275 181.37614 1.000 93.55440  ? 276  LEU A HD11 1 
ATOM   3455  H HD12 . LEU A  1 315  ? 208.86950 167.22753 179.86425 1.000 93.55440  ? 276  LEU A HD12 1 
ATOM   3456  H HD13 . LEU A  1 315  ? 207.48887 166.98514 180.61311 1.000 93.55440  ? 276  LEU A HD13 1 
ATOM   3457  H HD21 . LEU A  1 315  ? 208.84538 166.02194 183.19731 1.000 93.55440  ? 276  LEU A HD21 1 
ATOM   3458  H HD22 . LEU A  1 315  ? 207.49279 165.42631 182.61505 1.000 93.55440  ? 276  LEU A HD22 1 
ATOM   3459  H HD23 . LEU A  1 315  ? 208.74466 164.47533 182.84962 1.000 93.55440  ? 276  LEU A HD23 1 
ATOM   3460  N N    . LEU A  1 316  ? 211.46306 164.97628 178.10145 1.000 105.21179 ? 277  LEU A N    1 
ATOM   3461  C CA   . LEU A  1 316  ? 212.91007 164.82892 178.09778 1.000 105.21179 ? 277  LEU A CA   1 
ATOM   3462  C C    . LEU A  1 316  ? 213.52397 165.73848 179.15496 1.000 105.21179 ? 277  LEU A C    1 
ATOM   3463  O O    . LEU A  1 316  ? 213.15810 166.91455 179.26342 1.000 105.21179 ? 277  LEU A O    1 
ATOM   3464  C CB   . LEU A  1 316  ? 213.46407 165.16732 176.71444 1.000 105.21179 ? 277  LEU A CB   1 
ATOM   3465  C CG   . LEU A  1 316  ? 212.85622 164.36355 175.56112 1.000 105.21179 ? 277  LEU A CG   1 
ATOM   3466  C CD1  . LEU A  1 316  ? 213.14604 165.03267 174.22708 1.000 105.21179 ? 277  LEU A CD1  1 
ATOM   3467  C CD2  . LEU A  1 316  ? 213.36077 162.93086 175.56513 1.000 105.21179 ? 277  LEU A CD2  1 
ATOM   3468  H H    . LEU A  1 316  ? 211.16248 165.48999 177.48079 1.000 105.21179 ? 277  LEU A H    1 
ATOM   3469  H HA   . LEU A  1 316  ? 213.14341 163.91101 178.30753 1.000 105.21179 ? 277  LEU A HA   1 
ATOM   3470  H HB2  . LEU A  1 316  ? 213.29642 166.10588 176.53590 1.000 105.21179 ? 277  LEU A HB2  1 
ATOM   3471  H HB3  . LEU A  1 316  ? 214.41961 165.00134 176.71447 1.000 105.21179 ? 277  LEU A HB3  1 
ATOM   3472  H HG   . LEU A  1 316  ? 211.89282 164.33607 175.67080 1.000 105.21179 ? 277  LEU A HG   1 
ATOM   3473  H HD11 . LEU A  1 316  ? 212.77903 164.48555 173.51485 1.000 105.21179 ? 277  LEU A HD11 1 
ATOM   3474  H HD12 . LEU A  1 316  ? 212.73148 165.90958 174.21704 1.000 105.21179 ? 277  LEU A HD12 1 
ATOM   3475  H HD13 . LEU A  1 316  ? 214.10597 165.11766 174.11810 1.000 105.21179 ? 277  LEU A HD13 1 
ATOM   3476  H HD21 . LEU A  1 316  ? 212.85837 162.41973 174.91122 1.000 105.21179 ? 277  LEU A HD21 1 
ATOM   3477  H HD22 . LEU A  1 316  ? 214.30258 162.92630 175.33517 1.000 105.21179 ? 277  LEU A HD22 1 
ATOM   3478  H HD23 . LEU A  1 316  ? 213.23081 162.55341 176.44859 1.000 105.21179 ? 277  LEU A HD23 1 
ATOM   3479  N N    . LYS A  1 317  ? 214.45828 165.19442 179.93429 1.000 99.48784  ? 278  LYS A N    1 
ATOM   3480  C CA   . LYS A  1 317  ? 215.14871 165.94940 180.97842 1.000 99.48784  ? 278  LYS A CA   1 
ATOM   3481  C C    . LYS A  1 317  ? 216.48884 166.42245 180.43356 1.000 99.48784  ? 278  LYS A C    1 
ATOM   3482  O O    . LYS A  1 317  ? 217.47473 165.68159 180.44835 1.000 99.48784  ? 278  LYS A O    1 
ATOM   3483  C CB   . LYS A  1 317  ? 215.35006 165.11465 182.23811 1.000 99.48784  ? 278  LYS A CB   1 
ATOM   3484  C CG   . LYS A  1 317  ? 216.34255 165.74418 183.21260 1.000 99.48784  ? 278  LYS A CG   1 
ATOM   3485  C CD   . LYS A  1 317  ? 216.23011 165.17084 184.61579 1.000 99.48784  ? 278  LYS A CD   1 
ATOM   3486  C CE   . LYS A  1 317  ? 217.02350 163.88527 184.76413 1.000 99.48784  ? 278  LYS A CE   1 
ATOM   3487  N NZ   . LYS A  1 317  ? 216.85805 163.28005 186.11501 1.000 99.48784  ? 278  LYS A NZ   1 
ATOM   3488  H H    . LYS A  1 317  ? 214.71365 164.37531 179.87622 1.000 99.48784  ? 278  LYS A H    1 
ATOM   3489  H HA   . LYS A  1 317  ? 214.62253 166.72977 181.21172 1.000 99.48784  ? 278  LYS A HA   1 
ATOM   3490  H HB2  . LYS A  1 317  ? 214.50238 165.03387 182.69539 1.000 99.48784  ? 278  LYS A HB2  1 
ATOM   3491  H HB3  . LYS A  1 317  ? 215.68251 164.23767 181.99091 1.000 99.48784  ? 278  LYS A HB3  1 
ATOM   3492  H HG2  . LYS A  1 317  ? 217.24507 165.57940 182.89739 1.000 99.48784  ? 278  LYS A HG2  1 
ATOM   3493  H HG3  . LYS A  1 317  ? 216.17689 166.69853 183.26238 1.000 99.48784  ? 278  LYS A HG3  1 
ATOM   3494  H HD2  . LYS A  1 317  ? 216.57897 165.81614 185.25056 1.000 99.48784  ? 278  LYS A HD2  1 
ATOM   3495  H HD3  . LYS A  1 317  ? 215.29955 164.97922 184.81127 1.000 99.48784  ? 278  LYS A HD3  1 
ATOM   3496  H HE2  . LYS A  1 317  ? 216.71701 163.24484 184.10559 1.000 99.48784  ? 278  LYS A HE2  1 
ATOM   3497  H HE3  . LYS A  1 317  ? 217.96564 164.07502 184.63205 1.000 99.48784  ? 278  LYS A HE3  1 
ATOM   3498  H HZ1  . LYS A  1 317  ? 217.34977 162.54095 186.17921 1.000 99.48784  ? 278  LYS A HZ1  1 
ATOM   3499  H HZ2  . LYS A  1 317  ? 217.11959 163.85635 186.74080 1.000 99.48784  ? 278  LYS A HZ2  1 
ATOM   3500  H HZ3  . LYS A  1 317  ? 216.00366 163.07187 186.25261 1.000 99.48784  ? 278  LYS A HZ3  1 
ATOM   3501  N N    . TYR A  1 318  ? 216.52358 167.65832 179.95256 1.000 106.31060 ? 279  TYR A N    1 
ATOM   3502  C CA   . TYR A  1 318  ? 217.78932 168.29520 179.63986 1.000 106.31060 ? 279  TYR A CA   1 
ATOM   3503  C C    . TYR A  1 318  ? 218.49698 168.70244 180.92460 1.000 106.31060 ? 279  TYR A C    1 
ATOM   3504  O O    . TYR A  1 318  ? 217.86945 169.11960 181.90208 1.000 106.31060 ? 279  TYR A O    1 
ATOM   3505  C CB   . TYR A  1 318  ? 217.57515 169.52227 178.75514 1.000 106.31060 ? 279  TYR A CB   1 
ATOM   3506  C CG   . TYR A  1 318  ? 217.16484 169.19417 177.34053 1.000 106.31060 ? 279  TYR A CG   1 
ATOM   3507  C CD1  . TYR A  1 318  ? 215.83710 168.95270 177.02133 1.000 106.31060 ? 279  TYR A CD1  1 
ATOM   3508  C CD2  . TYR A  1 318  ? 218.10468 169.13646 176.32140 1.000 106.31060 ? 279  TYR A CD2  1 
ATOM   3509  C CE1  . TYR A  1 318  ? 215.45724 168.65483 175.72922 1.000 106.31060 ? 279  TYR A CE1  1 
ATOM   3510  C CE2  . TYR A  1 318  ? 217.73429 168.84092 175.02527 1.000 106.31060 ? 279  TYR A CE2  1 
ATOM   3511  C CZ   . TYR A  1 318  ? 216.40910 168.60167 174.73461 1.000 106.31060 ? 279  TYR A CZ   1 
ATOM   3512  O OH   . TYR A  1 318  ? 216.03328 168.30579 173.44484 1.000 106.31060 ? 279  TYR A OH   1 
ATOM   3513  H H    . TYR A  1 318  ? 215.83139 168.14535 179.79958 1.000 106.31060 ? 279  TYR A H    1 
ATOM   3514  H HA   . TYR A  1 318  ? 218.35618 167.66906 179.16257 1.000 106.31060 ? 279  TYR A HA   1 
ATOM   3515  H HB2  . TYR A  1 318  ? 216.87727 170.07094 179.14602 1.000 106.31060 ? 279  TYR A HB2  1 
ATOM   3516  H HB3  . TYR A  1 318  ? 218.40376 170.02506 178.71387 1.000 106.31060 ? 279  TYR A HB3  1 
ATOM   3517  H HD1  . TYR A  1 318  ? 215.19250 168.98767 177.69087 1.000 106.31060 ? 279  TYR A HD1  1 
ATOM   3518  H HD2  . TYR A  1 318  ? 218.99987 169.29791 176.51570 1.000 106.31060 ? 279  TYR A HD2  1 
ATOM   3519  H HE1  . TYR A  1 318  ? 214.56335 168.49323 175.52999 1.000 106.31060 ? 279  TYR A HE1  1 
ATOM   3520  H HE2  . TYR A  1 318  ? 218.37519 168.80380 174.35220 1.000 106.31060 ? 279  TYR A HE2  1 
ATOM   3521  H HH   . TYR A  1 318  ? 215.20761 168.15446 173.41425 1.000 106.31060 ? 279  TYR A HH   1 
ATOM   3522  N N    . ASN A  1 319  ? 219.81452 168.57530 180.91406 1.000 111.45824 ? 280  ASN A N    1 
ATOM   3523  C CA   . ASN A  1 319  ? 220.66995 169.07091 181.97992 1.000 111.45824 ? 280  ASN A CA   1 
ATOM   3524  C C    . ASN A  1 319  ? 221.25470 170.40808 181.53914 1.000 111.45824 ? 280  ASN A C    1 
ATOM   3525  O O    . ASN A  1 319  ? 220.87515 170.96402 180.50599 1.000 111.45824 ? 280  ASN A O    1 
ATOM   3526  C CB   . ASN A  1 319  ? 221.76076 168.05139 182.32324 1.000 111.45824 ? 280  ASN A CB   1 
ATOM   3527  C CG   . ASN A  1 319  ? 222.39877 167.43878 181.09277 1.000 111.45824 ? 280  ASN A CG   1 
ATOM   3528  O OD1  . ASN A  1 319  ? 222.61518 168.11655 180.08934 1.000 111.45824 ? 280  ASN A OD1  1 
ATOM   3529  N ND2  . ASN A  1 319  ? 222.70054 166.14809 181.16335 1.000 111.45824 ? 280  ASN A ND2  1 
ATOM   3530  H H    . ASN A  1 319  ? 220.24494 168.19722 180.27386 1.000 111.45824 ? 280  ASN A H    1 
ATOM   3531  H HA   . ASN A  1 319  ? 220.13652 169.22083 182.77596 1.000 111.45824 ? 280  ASN A HA   1 
ATOM   3532  H HB2  . ASN A  1 319  ? 222.45768 168.48275 182.84068 1.000 111.45824 ? 280  ASN A HB2  1 
ATOM   3533  H HB3  . ASN A  1 319  ? 221.36333 167.33360 182.84042 1.000 111.45824 ? 280  ASN A HB3  1 
ATOM   3534  H HD21 . ASN A  1 319  ? 223.06352 165.75317 180.49111 1.000 111.45824 ? 280  ASN A HD21 1 
ATOM   3535  H HD22 . ASN A  1 319  ? 222.53284 165.70606 181.88188 1.000 111.45824 ? 280  ASN A HD22 1 
ATOM   3536  N N    . GLU A  1 320  ? 222.19569 170.92791 182.32202 1.000 112.24662 ? 281  GLU A N    1 
ATOM   3537  C CA   . GLU A  1 320  ? 222.78365 172.22734 182.01079 1.000 112.24662 ? 281  GLU A CA   1 
ATOM   3538  C C    . GLU A  1 320  ? 223.71124 172.18669 180.79748 1.000 112.24662 ? 281  GLU A C    1 
ATOM   3539  O O    . GLU A  1 320  ? 224.51032 173.11331 180.62122 1.000 112.24662 ? 281  GLU A O    1 
ATOM   3540  C CB   . GLU A  1 320  ? 223.53040 172.77128 183.23535 1.000 112.24662 ? 281  GLU A CB   1 
ATOM   3541  C CG   . GLU A  1 320  ? 224.66672 171.89766 183.74384 1.000 112.24662 ? 281  GLU A CG   1 
ATOM   3542  C CD   . GLU A  1 320  ? 224.22353 170.92142 184.81277 1.000 112.24662 ? 281  GLU A CD   1 
ATOM   3543  O OE1  . GLU A  1 320  ? 223.10027 170.38778 184.70203 1.000 112.24662 ? 281  GLU A OE1  1 
ATOM   3544  O OE2  . GLU A  1 320  ? 225.00025 170.68474 185.76152 1.000 112.24662 ? 281  GLU A OE2  1 
ATOM   3545  H H    . GLU A  1 320  ? 222.50384 170.55509 183.03169 1.000 112.24662 ? 281  GLU A H    1 
ATOM   3546  H HA   . GLU A  1 320  ? 222.06524 172.84414 181.81076 1.000 112.24662 ? 281  GLU A HA   1 
ATOM   3547  H HB2  . GLU A  1 320  ? 223.90757 173.63490 183.00640 1.000 112.24662 ? 281  GLU A HB2  1 
ATOM   3548  H HB3  . GLU A  1 320  ? 222.89834 172.87534 183.96303 1.000 112.24662 ? 281  GLU A HB3  1 
ATOM   3549  H HG2  . GLU A  1 320  ? 225.01539 171.37686 183.01338 1.000 112.24662 ? 281  GLU A HG2  1 
ATOM   3550  H HG3  . GLU A  1 320  ? 225.36304 172.46159 184.11543 1.000 112.24662 ? 281  GLU A HG3  1 
ATOM   3551  N N    . ASN A  1 321  ? 223.62271 171.14397 179.96712 1.000 112.33556 ? 282  ASN A N    1 
ATOM   3552  C CA   . ASN A  1 321  ? 224.62251 170.83027 178.96018 1.000 112.33556 ? 282  ASN A CA   1 
ATOM   3553  C C    . ASN A  1 321  ? 224.02294 170.59837 177.58347 1.000 112.33556 ? 282  ASN A C    1 
ATOM   3554  O O    . ASN A  1 321  ? 224.76122 170.60517 176.59328 1.000 112.33556 ? 282  ASN A O    1 
ATOM   3555  C CB   . ASN A  1 321  ? 225.36283 169.56965 179.40623 1.000 112.33556 ? 282  ASN A CB   1 
ATOM   3556  C CG   . ASN A  1 321  ? 225.93381 169.73114 180.77607 1.000 112.33556 ? 282  ASN A CG   1 
ATOM   3557  O OD1  . ASN A  1 321  ? 226.12878 170.84977 181.24052 1.000 112.33556 ? 282  ASN A OD1  1 
ATOM   3558  N ND2  . ASN A  1 321  ? 226.11008 168.63162 181.47762 1.000 112.33556 ? 282  ASN A ND2  1 
ATOM   3559  H H    . ASN A  1 321  ? 222.96868 170.59065 179.95998 1.000 112.33556 ? 282  ASN A H    1 
ATOM   3560  H HA   . ASN A  1 321  ? 225.26241 171.55681 178.89763 1.000 112.33556 ? 282  ASN A HA   1 
ATOM   3561  H HB2  . ASN A  1 321  ? 224.74796 168.82127 179.41611 1.000 112.33556 ? 282  ASN A HB2  1 
ATOM   3562  H HB3  . ASN A  1 321  ? 226.09265 169.39344 178.79193 1.000 112.33556 ? 282  ASN A HB3  1 
ATOM   3563  N N    . GLY A  1 322  ? 222.70873 170.39312 177.49791 1.000 113.03852 ? 283  GLY A N    1 
ATOM   3564  C CA   . GLY A  1 322  ? 222.06069 169.99565 176.27151 1.000 113.03852 ? 283  GLY A CA   1 
ATOM   3565  C C    . GLY A  1 322  ? 221.90769 168.50204 176.09501 1.000 113.03852 ? 283  GLY A C    1 
ATOM   3566  O O    . GLY A  1 322  ? 221.21656 168.07589 175.16357 1.000 113.03852 ? 283  GLY A O    1 
ATOM   3567  H H    . GLY A  1 322  ? 222.16473 170.48354 178.15747 1.000 113.03852 ? 283  GLY A H    1 
ATOM   3568  H HA2  . GLY A  1 322  ? 221.17642 170.39365 176.23816 1.000 113.03852 ? 283  GLY A HA2  1 
ATOM   3569  H HA3  . GLY A  1 322  ? 222.57059 170.32879 175.51828 1.000 113.03852 ? 283  GLY A HA3  1 
ATOM   3570  N N    . THR A  1 323  ? 222.51353 167.69377 176.96178 1.000 109.62498 ? 284  THR A N    1 
ATOM   3571  C CA   . THR A  1 323  ? 222.43404 166.24329 176.84035 1.000 109.62498 ? 284  THR A CA   1 
ATOM   3572  C C    . THR A  1 323  ? 221.23149 165.72849 177.62121 1.000 109.62498 ? 284  THR A C    1 
ATOM   3573  O O    . THR A  1 323  ? 221.16491 165.88356 178.84529 1.000 109.62498 ? 284  THR A O    1 
ATOM   3574  C CB   . THR A  1 323  ? 223.71785 165.59053 177.34868 1.000 109.62498 ? 284  THR A CB   1 
ATOM   3575  O OG1  . THR A  1 323  ? 224.02624 166.08608 178.65787 1.000 109.62498 ? 284  THR A OG1  1 
ATOM   3576  C CG2  . THR A  1 323  ? 224.87785 165.88280 176.40821 1.000 109.62498 ? 284  THR A CG2  1 
ATOM   3577  H H    . THR A  1 323  ? 222.97989 167.96327 177.63204 1.000 109.62498 ? 284  THR A H    1 
ATOM   3578  H HA   . THR A  1 323  ? 222.31778 166.00243 175.90922 1.000 109.62498 ? 284  THR A HA   1 
ATOM   3579  H HB   . THR A  1 323  ? 223.59407 164.62928 177.39027 1.000 109.62498 ? 284  THR A HB   1 
ATOM   3580  H HG1  . THR A  1 323  ? 224.72525 165.71969 178.94562 1.000 109.62498 ? 284  THR A HG1  1 
ATOM   3581  H HG21 . THR A  1 323  ? 225.68521 165.45699 176.73664 1.000 109.62498 ? 284  THR A HG21 1 
ATOM   3582  H HG22 . THR A  1 323  ? 224.67986 165.54104 175.52212 1.000 109.62498 ? 284  THR A HG22 1 
ATOM   3583  H HG23 . THR A  1 323  ? 225.02636 166.83958 176.35150 1.000 109.62498 ? 284  THR A HG23 1 
ATOM   3584  N N    . ILE A  1 324  ? 220.28534 165.11270 176.91495 1.000 108.87409 ? 285  ILE A N    1 
ATOM   3585  C CA   . ILE A  1 324  ? 219.10591 164.53752 177.54975 1.000 108.87409 ? 285  ILE A CA   1 
ATOM   3586  C C    . ILE A  1 324  ? 219.56753 163.41081 178.46301 1.000 108.87409 ? 285  ILE A C    1 
ATOM   3587  O O    . ILE A  1 324  ? 220.07741 162.38666 177.99530 1.000 108.87409 ? 285  ILE A O    1 
ATOM   3588  C CB   . ILE A  1 324  ? 218.08746 164.03502 176.50786 1.000 108.87409 ? 285  ILE A CB   1 
ATOM   3589  C CG1  . ILE A  1 324  ? 217.74039 165.13979 175.50281 1.000 108.87409 ? 285  ILE A CG1  1 
ATOM   3590  C CG2  . ILE A  1 324  ? 216.82018 163.54682 177.19165 1.000 108.87409 ? 285  ILE A CG2  1 
ATOM   3591  C CD1  . ILE A  1 324  ? 217.29856 164.61772 174.15131 1.000 108.87409 ? 285  ILE A CD1  1 
ATOM   3592  H H    . ILE A  1 324  ? 220.30793 165.01260 176.06126 1.000 108.87409 ? 285  ILE A H    1 
ATOM   3593  H HA   . ILE A  1 324  ? 218.67371 165.21293 178.09546 1.000 108.87409 ? 285  ILE A HA   1 
ATOM   3594  H HB   . ILE A  1 324  ? 218.48200 163.29269 176.02400 1.000 108.87409 ? 285  ILE A HB   1 
ATOM   3595  H HG12 . ILE A  1 324  ? 217.01299 165.67002 175.86442 1.000 108.87409 ? 285  ILE A HG12 1 
ATOM   3596  H HG13 . ILE A  1 324  ? 218.51278 165.70545 175.35642 1.000 108.87409 ? 285  ILE A HG13 1 
ATOM   3597  H HG21 . ILE A  1 324  ? 216.18341 163.27485 176.51266 1.000 108.87409 ? 285  ILE A HG21 1 
ATOM   3598  H HG22 . ILE A  1 324  ? 217.03436 162.79267 177.76248 1.000 108.87409 ? 285  ILE A HG22 1 
ATOM   3599  H HG23 . ILE A  1 324  ? 216.44848 164.26944 177.72138 1.000 108.87409 ? 285  ILE A HG23 1 
ATOM   3600  H HD11 . ILE A  1 324  ? 217.11539 165.37010 173.56670 1.000 108.87409 ? 285  ILE A HD11 1 
ATOM   3601  H HD12 . ILE A  1 324  ? 218.00774 164.07249 173.77599 1.000 108.87409 ? 285  ILE A HD12 1 
ATOM   3602  H HD13 . ILE A  1 324  ? 216.49623 164.08462 174.26512 1.000 108.87409 ? 285  ILE A HD13 1 
ATOM   3603  N N    . THR A  1 325  ? 219.39535 163.59432 179.77212 1.000 104.46335 ? 286  THR A N    1 
ATOM   3604  C CA   . THR A  1 325  ? 219.88752 162.63509 180.75214 1.000 104.46335 ? 286  THR A CA   1 
ATOM   3605  C C    . THR A  1 325  ? 218.83028 161.63094 181.18937 1.000 104.46335 ? 286  THR A C    1 
ATOM   3606  O O    . THR A  1 325  ? 219.18464 160.57197 181.71968 1.000 104.46335 ? 286  THR A O    1 
ATOM   3607  C CB   . THR A  1 325  ? 220.42408 163.37276 181.98311 1.000 104.46335 ? 286  THR A CB   1 
ATOM   3608  O OG1  . THR A  1 325  ? 221.46472 164.27252 181.58399 1.000 104.46335 ? 286  THR A OG1  1 
ATOM   3609  C CG2  . THR A  1 325  ? 220.98088 162.38917 182.99886 1.000 104.46335 ? 286  THR A CG2  1 
ATOM   3610  H H    . THR A  1 325  ? 218.99244 164.27118 180.11704 1.000 104.46335 ? 286  THR A H    1 
ATOM   3611  H HA   . THR A  1 325  ? 220.62332 162.13797 180.36216 1.000 104.46335 ? 286  THR A HA   1 
ATOM   3612  H HB   . THR A  1 325  ? 219.70546 163.87311 182.40053 1.000 104.46335 ? 286  THR A HB   1 
ATOM   3613  H HG1  . THR A  1 325  ? 222.06276 163.85075 181.17123 1.000 104.46335 ? 286  THR A HG1  1 
ATOM   3614  H HG21 . THR A  1 325  ? 221.59599 162.84426 183.59515 1.000 104.46335 ? 286  THR A HG21 1 
ATOM   3615  H HG22 . THR A  1 325  ? 220.25998 162.00608 183.52234 1.000 104.46335 ? 286  THR A HG22 1 
ATOM   3616  H HG23 . THR A  1 325  ? 221.45585 161.67675 182.54304 1.000 104.46335 ? 286  THR A HG23 1 
ATOM   3617  N N    . ASP A  1 326  ? 217.55162 161.93075 180.98098 1.000 104.61189 ? 287  ASP A N    1 
ATOM   3618  C CA   . ASP A  1 326  ? 216.48292 160.98963 181.28593 1.000 104.61189 ? 287  ASP A CA   1 
ATOM   3619  C C    . ASP A  1 326  ? 215.24196 161.41187 180.51439 1.000 104.61189 ? 287  ASP A C    1 
ATOM   3620  O O    . ASP A  1 326  ? 215.17437 162.51172 179.96088 1.000 104.61189 ? 287  ASP A O    1 
ATOM   3621  C CB   . ASP A  1 326  ? 216.20204 160.92462 182.78967 1.000 104.61189 ? 287  ASP A CB   1 
ATOM   3622  C CG   . ASP A  1 326  ? 215.52432 159.63372 183.19962 1.000 104.61189 ? 287  ASP A CG   1 
ATOM   3623  O OD1  . ASP A  1 326  ? 214.68639 159.12827 182.42351 1.000 104.61189 ? 287  ASP A OD1  1 
ATOM   3624  O OD2  . ASP A  1 326  ? 215.83067 159.12308 184.29716 1.000 104.61189 ? 287  ASP A OD2  1 
ATOM   3625  H H    . ASP A  1 326  ? 217.27565 162.67889 180.65889 1.000 104.61189 ? 287  ASP A H    1 
ATOM   3626  H HA   . ASP A  1 326  ? 216.74061 160.10413 180.98544 1.000 104.61189 ? 287  ASP A HA   1 
ATOM   3627  H HB2  . ASP A  1 326  ? 217.03903 160.99334 183.27491 1.000 104.61189 ? 287  ASP A HB2  1 
ATOM   3628  H HB3  . ASP A  1 326  ? 215.61498 161.65747 183.03032 1.000 104.61189 ? 287  ASP A HB3  1 
ATOM   3629  N N    . ALA A  1 327  ? 214.25646 160.51834 180.48332 1.000 103.22164 ? 288  ALA A N    1 
ATOM   3630  C CA   . ALA A  1 327  ? 213.01857 160.78255 179.76849 1.000 103.22164 ? 288  ALA A CA   1 
ATOM   3631  C C    . ALA A  1 327  ? 211.88597 160.00709 180.42204 1.000 103.22164 ? 288  ALA A C    1 
ATOM   3632  O O    . ALA A  1 327  ? 212.10626 159.01806 181.12551 1.000 103.22164 ? 288  ALA A O    1 
ATOM   3633  C CB   . ALA A  1 327  ? 213.13518 160.40676 178.28766 1.000 103.22164 ? 288  ALA A CB   1 
ATOM   3634  H H    . ALA A  1 327  ? 214.28246 159.75055 180.86953 1.000 103.22164 ? 288  ALA A H    1 
ATOM   3635  H HA   . ALA A  1 327  ? 212.81104 161.72827 179.82552 1.000 103.22164 ? 288  ALA A HA   1 
ATOM   3636  H HB1  . ALA A  1 327  ? 212.29400 160.60145 177.84589 1.000 103.22164 ? 288  ALA A HB1  1 
ATOM   3637  H HB2  . ALA A  1 327  ? 213.84990 160.92419 177.88570 1.000 103.22164 ? 288  ALA A HB2  1 
ATOM   3638  H HB3  . ALA A  1 327  ? 213.33406 159.46023 178.21901 1.000 103.22164 ? 288  ALA A HB3  1 
ATOM   3639  N N    . VAL A  1 328  ? 210.66426 160.47584 180.18109 1.000 94.80584  ? 289  VAL A N    1 
ATOM   3640  C CA   . VAL A  1 328  ? 209.45280 159.81792 180.65162 1.000 94.80584  ? 289  VAL A CA   1 
ATOM   3641  C C    . VAL A  1 328  ? 208.48016 159.73741 179.48573 1.000 94.80584  ? 289  VAL A C    1 
ATOM   3642  O O    . VAL A  1 328  ? 208.19703 160.75115 178.83783 1.000 94.80584  ? 289  VAL A O    1 
ATOM   3643  C CB   . VAL A  1 328  ? 208.81298 160.56841 181.83642 1.000 94.80584  ? 289  VAL A CB   1 
ATOM   3644  C CG1  . VAL A  1 328  ? 207.49514 159.91786 182.23967 1.000 94.80584  ? 289  VAL A CG1  1 
ATOM   3645  C CG2  . VAL A  1 328  ? 209.76620 160.61299 183.01427 1.000 94.80584  ? 289  VAL A CG2  1 
ATOM   3646  H H    . VAL A  1 328  ? 210.50957 161.19426 179.73409 1.000 94.80584  ? 289  VAL A H    1 
ATOM   3647  H HA   . VAL A  1 328  ? 209.66355 158.91555 180.93780 1.000 94.80584  ? 289  VAL A HA   1 
ATOM   3648  H HB   . VAL A  1 328  ? 208.62599 161.48138 181.56717 1.000 94.80584  ? 289  VAL A HB   1 
ATOM   3649  H HG11 . VAL A  1 328  ? 207.14897 160.37196 183.02387 1.000 94.80584  ? 289  VAL A HG11 1 
ATOM   3650  H HG12 . VAL A  1 328  ? 206.85829 159.99292 181.51216 1.000 94.80584  ? 289  VAL A HG12 1 
ATOM   3651  H HG13 . VAL A  1 328  ? 207.65553 158.98358 182.44540 1.000 94.80584  ? 289  VAL A HG13 1 
ATOM   3652  H HG21 . VAL A  1 328  ? 209.34345 161.09414 183.74290 1.000 94.80584  ? 289  VAL A HG21 1 
ATOM   3653  H HG22 . VAL A  1 328  ? 209.96916 159.70547 183.28960 1.000 94.80584  ? 289  VAL A HG22 1 
ATOM   3654  H HG23 . VAL A  1 328  ? 210.57787 161.06783 182.74352 1.000 94.80584  ? 289  VAL A HG23 1 
ATOM   3655  N N    . ASP A  1 329  ? 207.97235 158.53818 179.21896 1.000 97.22087  ? 290  ASP A N    1 
ATOM   3656  C CA   . ASP A  1 329  ? 206.92398 158.34309 178.22470 1.000 97.22087  ? 290  ASP A CA   1 
ATOM   3657  C C    . ASP A  1 329  ? 205.58336 158.54381 178.91968 1.000 97.22087  ? 290  ASP A C    1 
ATOM   3658  O O    . ASP A  1 329  ? 205.16388 157.70972 179.72825 1.000 97.22087  ? 290  ASP A O    1 
ATOM   3659  C CB   . ASP A  1 329  ? 207.02474 156.95811 177.59219 1.000 97.22087  ? 290  ASP A CB   1 
ATOM   3660  C CG   . ASP A  1 329  ? 206.18707 156.82913 176.33540 1.000 97.22087  ? 290  ASP A CG   1 
ATOM   3661  O OD1  . ASP A  1 329  ? 205.56052 157.83075 175.93079 1.000 97.22087  ? 290  ASP A OD1  1 
ATOM   3662  O OD2  . ASP A  1 329  ? 206.15449 155.72542 175.75190 1.000 97.22087  ? 290  ASP A OD2  1 
ATOM   3663  H H    . ASP A  1 329  ? 208.22174 157.81245 179.60667 1.000 97.22087  ? 290  ASP A H    1 
ATOM   3664  H HA   . ASP A  1 329  ? 207.01185 159.00921 177.52518 1.000 97.22087  ? 290  ASP A HA   1 
ATOM   3665  H HB2  . ASP A  1 329  ? 207.94917 156.78595 177.35424 1.000 97.22087  ? 290  ASP A HB2  1 
ATOM   3666  H HB3  . ASP A  1 329  ? 206.71778 156.29663 178.22983 1.000 97.22087  ? 290  ASP A HB3  1 
ATOM   3667  N N    . CYS A  1 330  ? 204.91059 159.65083 178.60250 1.000 96.28180  ? 291  CYS A N    1 
ATOM   3668  C CA   . CYS A  1 330  ? 203.70895 160.02398 179.34083 1.000 96.28180  ? 291  CYS A CA   1 
ATOM   3669  C C    . CYS A  1 330  ? 202.65313 158.92847 179.26801 1.000 96.28180  ? 291  CYS A C    1 
ATOM   3670  O O    . CYS A  1 330  ? 202.04333 158.57217 180.28116 1.000 96.28180  ? 291  CYS A O    1 
ATOM   3671  C CB   . CYS A  1 330  ? 203.15713 161.34343 178.80197 1.000 96.28180  ? 291  CYS A CB   1 
ATOM   3672  S SG   . CYS A  1 330  ? 204.35785 162.69406 178.80207 1.000 96.28180  ? 291  CYS A SG   1 
ATOM   3673  H H    . CYS A  1 330  ? 205.12640 160.19425 177.97189 1.000 96.28180  ? 291  CYS A H    1 
ATOM   3674  H HA   . CYS A  1 330  ? 203.93985 160.15375 180.27377 1.000 96.28180  ? 291  CYS A HA   1 
ATOM   3675  H HB2  . CYS A  1 330  ? 202.86233 161.20884 177.88767 1.000 96.28180  ? 291  CYS A HB2  1 
ATOM   3676  H HB3  . CYS A  1 330  ? 202.40594 161.61534 179.35234 1.000 96.28180  ? 291  CYS A HB3  1 
ATOM   3677  N N    . ALA A  1 331  ? 202.43299 158.37079 178.08188 1.000 94.85022  ? 292  ALA A N    1 
ATOM   3678  C CA   . ALA A  1 331  ? 201.38609 157.37699 177.88436 1.000 94.85022  ? 292  ALA A CA   1 
ATOM   3679  C C    . ALA A  1 331  ? 201.80389 155.97302 178.30894 1.000 94.85022  ? 292  ALA A C    1 
ATOM   3680  O O    . ALA A  1 331  ? 201.04127 155.02682 178.08633 1.000 94.85022  ? 292  ALA A O    1 
ATOM   3681  C CB   . ALA A  1 331  ? 200.95070 157.36337 176.41696 1.000 94.85022  ? 292  ALA A CB   1 
ATOM   3682  H H    . ALA A  1 331  ? 202.88038 158.55323 177.37055 1.000 94.85022  ? 292  ALA A H    1 
ATOM   3683  H HA   . ALA A  1 331  ? 200.61554 157.62847 178.41732 1.000 94.85022  ? 292  ALA A HA   1 
ATOM   3684  H HB1  . ALA A  1 331  ? 200.28287 156.67081 176.29309 1.000 94.85022  ? 292  ALA A HB1  1 
ATOM   3685  H HB2  . ALA A  1 331  ? 200.57536 158.22894 176.19099 1.000 94.85022  ? 292  ALA A HB2  1 
ATOM   3686  H HB3  . ALA A  1 331  ? 201.72317 157.18182 175.85971 1.000 94.85022  ? 292  ALA A HB3  1 
ATOM   3687  N N    . LEU A  1 332  ? 202.98415 155.81017 178.90960 1.000 93.39752  ? 293  LEU A N    1 
ATOM   3688  C CA   . LEU A  1 332  ? 203.44176 154.47556 179.28514 1.000 93.39752  ? 293  LEU A CA   1 
ATOM   3689  C C    . LEU A  1 332  ? 202.57020 153.87856 180.38388 1.000 93.39752  ? 293  LEU A C    1 
ATOM   3690  O O    . LEU A  1 332  ? 202.09632 152.74281 180.26485 1.000 93.39752  ? 293  LEU A O    1 
ATOM   3691  C CB   . LEU A  1 332  ? 204.90289 154.52948 179.73179 1.000 93.39752  ? 293  LEU A CB   1 
ATOM   3692  C CG   . LEU A  1 332  ? 205.44708 153.27223 180.41604 1.000 93.39752  ? 293  LEU A CG   1 
ATOM   3693  C CD1  . LEU A  1 332  ? 205.28240 152.05784 179.51640 1.000 93.39752  ? 293  LEU A CD1  1 
ATOM   3694  C CD2  . LEU A  1 332  ? 206.90403 153.45801 180.80472 1.000 93.39752  ? 293  LEU A CD2  1 
ATOM   3695  H H    . LEU A  1 332  ? 203.52887 156.44493 179.10869 1.000 93.39752  ? 293  LEU A H    1 
ATOM   3696  H HA   . LEU A  1 332  ? 203.38677 153.89455 178.51039 1.000 93.39752  ? 293  LEU A HA   1 
ATOM   3697  H HB2  . LEU A  1 332  ? 205.45053 154.68431 178.94760 1.000 93.39752  ? 293  LEU A HB2  1 
ATOM   3698  H HB3  . LEU A  1 332  ? 205.00796 155.26790 180.35192 1.000 93.39752  ? 293  LEU A HB3  1 
ATOM   3699  H HG   . LEU A  1 332  ? 204.94660 153.10976 181.23064 1.000 93.39752  ? 293  LEU A HG   1 
ATOM   3700  H HD11 . LEU A  1 332  ? 205.71780 151.29692 179.93166 1.000 93.39752  ? 293  LEU A HD11 1 
ATOM   3701  H HD12 . LEU A  1 332  ? 204.33706 151.87471 179.39978 1.000 93.39752  ? 293  LEU A HD12 1 
ATOM   3702  H HD13 . LEU A  1 332  ? 205.69254 152.24460 178.65734 1.000 93.39752  ? 293  LEU A HD13 1 
ATOM   3703  H HD21 . LEU A  1 332  ? 207.22978 152.63664 181.20534 1.000 93.39752  ? 293  LEU A HD21 1 
ATOM   3704  H HD22 . LEU A  1 332  ? 207.41907 153.66566 180.00951 1.000 93.39752  ? 293  LEU A HD22 1 
ATOM   3705  H HD23 . LEU A  1 332  ? 206.97012 154.18607 181.44234 1.000 93.39752  ? 293  LEU A HD23 1 
ATOM   3706  N N    . ASP A  1 333  ? 202.34771 154.62557 181.45931 1.000 91.73497  ? 294  ASP A N    1 
ATOM   3707  C CA   . ASP A  1 333  ? 201.62887 154.11166 182.61726 1.000 91.73497  ? 294  ASP A CA   1 
ATOM   3708  C C    . ASP A  1 333  ? 201.17493 155.29594 183.45805 1.000 91.73497  ? 294  ASP A C    1 
ATOM   3709  O O    . ASP A  1 333  ? 201.62904 156.42854 183.24563 1.000 91.73497  ? 294  ASP A O    1 
ATOM   3710  C CB   . ASP A  1 333  ? 202.50826 153.15214 183.43789 1.000 91.73497  ? 294  ASP A CB   1 
ATOM   3711  C CG   . ASP A  1 333  ? 203.80831 153.78769 183.88068 1.000 91.73497  ? 294  ASP A CG   1 
ATOM   3712  O OD1  . ASP A  1 333  ? 204.04440 154.96429 183.53787 1.000 91.73497  ? 294  ASP A OD1  1 
ATOM   3713  O OD2  . ASP A  1 333  ? 204.59581 153.10996 184.57231 1.000 91.73497  ? 294  ASP A OD2  1 
ATOM   3714  H H    . ASP A  1 333  ? 202.60591 155.44159 181.54302 1.000 91.73497  ? 294  ASP A H    1 
ATOM   3715  H HA   . ASP A  1 333  ? 200.84393 153.62736 182.31751 1.000 91.73497  ? 294  ASP A HA   1 
ATOM   3716  H HB2  . ASP A  1 333  ? 202.03057 152.86700 184.22985 1.000 91.73497  ? 294  ASP A HB2  1 
ATOM   3717  H HB3  . ASP A  1 333  ? 202.72539 152.38163 182.89020 1.000 91.73497  ? 294  ASP A HB3  1 
ATOM   3718  N N    . PRO A  1 334  ? 200.27352 155.07173 184.42094 1.000 78.70606  ? 295  PRO A N    1 
ATOM   3719  C CA   . PRO A  1 334  ? 199.73936 156.21016 185.19001 1.000 78.70606  ? 295  PRO A CA   1 
ATOM   3720  C C    . PRO A  1 334  ? 200.80690 157.04269 185.87860 1.000 78.70606  ? 295  PRO A C    1 
ATOM   3721  O O    . PRO A  1 334  ? 200.68966 158.27349 185.92207 1.000 78.70606  ? 295  PRO A O    1 
ATOM   3722  C CB   . PRO A  1 334  ? 198.80649 155.53322 186.20373 1.000 78.70606  ? 295  PRO A CB   1 
ATOM   3723  C CG   . PRO A  1 334  ? 198.42886 154.24375 185.57156 1.000 78.70606  ? 295  PRO A CG   1 
ATOM   3724  C CD   . PRO A  1 334  ? 199.62992 153.80187 184.79924 1.000 78.70606  ? 295  PRO A CD   1 
ATOM   3725  H HA   . PRO A  1 334  ? 199.21295 156.78444 184.61191 1.000 78.70606  ? 295  PRO A HA   1 
ATOM   3726  H HB2  . PRO A  1 334  ? 199.28126 155.38237 187.03600 1.000 78.70606  ? 295  PRO A HB2  1 
ATOM   3727  H HB3  . PRO A  1 334  ? 198.02326 156.08662 186.34941 1.000 78.70606  ? 295  PRO A HB3  1 
ATOM   3728  H HG2  . PRO A  1 334  ? 198.20796 153.59635 186.25947 1.000 78.70606  ? 295  PRO A HG2  1 
ATOM   3729  H HG3  . PRO A  1 334  ? 197.67486 154.38215 184.97868 1.000 78.70606  ? 295  PRO A HG3  1 
ATOM   3730  H HD2  . PRO A  1 334  ? 200.21620 153.27836 185.36715 1.000 78.70606  ? 295  PRO A HD2  1 
ATOM   3731  H HD3  . PRO A  1 334  ? 199.36021 153.30677 184.00994 1.000 78.70606  ? 295  PRO A HD3  1 
ATOM   3732  N N    . LEU A  1 335  ? 201.84749 156.40950 186.42359 1.000 75.68180  ? 296  LEU A N    1 
ATOM   3733  C CA   . LEU A  1 335  ? 202.88258 157.16738 187.11965 1.000 75.68180  ? 296  LEU A CA   1 
ATOM   3734  C C    . LEU A  1 335  ? 203.60817 158.10628 186.16400 1.000 75.68180  ? 296  LEU A C    1 
ATOM   3735  O O    . LEU A  1 335  ? 203.91389 159.25355 186.51472 1.000 75.68180  ? 296  LEU A O    1 
ATOM   3736  C CB   . LEU A  1 335  ? 203.86843 156.21042 187.78884 1.000 75.68180  ? 296  LEU A CB   1 
ATOM   3737  C CG   . LEU A  1 335  ? 205.02445 156.85212 188.55916 1.000 75.68180  ? 296  LEU A CG   1 
ATOM   3738  C CD1  . LEU A  1 335  ? 204.51119 157.89470 189.54012 1.000 75.68180  ? 296  LEU A CD1  1 
ATOM   3739  C CD2  . LEU A  1 335  ? 205.83664 155.79211 189.28242 1.000 75.68180  ? 296  LEU A CD2  1 
ATOM   3740  H H    . LEU A  1 335  ? 201.97503 155.55935 186.40286 1.000 75.68180  ? 296  LEU A H    1 
ATOM   3741  H HA   . LEU A  1 335  ? 202.46459 157.70502 187.80999 1.000 75.68180  ? 296  LEU A HA   1 
ATOM   3742  H HB2  . LEU A  1 335  ? 203.37574 155.65947 188.41708 1.000 75.68180  ? 296  LEU A HB2  1 
ATOM   3743  H HB3  . LEU A  1 335  ? 204.25685 155.64561 187.10259 1.000 75.68180  ? 296  LEU A HB3  1 
ATOM   3744  H HG   . LEU A  1 335  ? 205.61167 157.29920 187.92987 1.000 75.68180  ? 296  LEU A HG   1 
ATOM   3745  H HD11 . LEU A  1 335  ? 205.23360 158.15080 190.13460 1.000 75.68180  ? 296  LEU A HD11 1 
ATOM   3746  H HD12 . LEU A  1 335  ? 204.19950 158.66868 189.04617 1.000 75.68180  ? 296  LEU A HD12 1 
ATOM   3747  H HD13 . LEU A  1 335  ? 203.78212 157.51193 190.05335 1.000 75.68180  ? 296  LEU A HD13 1 
ATOM   3748  H HD21 . LEU A  1 335  ? 206.56606 156.22274 189.75517 1.000 75.68180  ? 296  LEU A HD21 1 
ATOM   3749  H HD22 . LEU A  1 335  ? 205.26162 155.32915 189.91166 1.000 75.68180  ? 296  LEU A HD22 1 
ATOM   3750  H HD23 . LEU A  1 335  ? 206.18834 155.16506 188.63123 1.000 75.68180  ? 296  LEU A HD23 1 
ATOM   3751  N N    . SER A  1 336  ? 203.89487 157.63522 184.94921 1.000 87.51861  ? 297  SER A N    1 
ATOM   3752  C CA   . SER A  1 336  ? 204.51978 158.49873 183.95478 1.000 87.51861  ? 297  SER A CA   1 
ATOM   3753  C C    . SER A  1 336  ? 203.59560 159.64633 183.57130 1.000 87.51861  ? 297  SER A C    1 
ATOM   3754  O O    . SER A  1 336  ? 204.05350 160.77203 183.34466 1.000 87.51861  ? 297  SER A O    1 
ATOM   3755  C CB   . SER A  1 336  ? 204.90669 157.68301 182.72284 1.000 87.51861  ? 297  SER A CB   1 
ATOM   3756  O OG   . SER A  1 336  ? 205.84643 156.67645 183.05628 1.000 87.51861  ? 297  SER A OG   1 
ATOM   3757  H H    . SER A  1 336  ? 203.73834 156.83315 184.68159 1.000 87.51861  ? 297  SER A H    1 
ATOM   3758  H HA   . SER A  1 336  ? 205.32980 158.87833 184.32984 1.000 87.51861  ? 297  SER A HA   1 
ATOM   3759  H HB2  . SER A  1 336  ? 204.11129 157.26534 182.35720 1.000 87.51861  ? 297  SER A HB2  1 
ATOM   3760  H HB3  . SER A  1 336  ? 205.30138 158.27672 182.06613 1.000 87.51861  ? 297  SER A HB3  1 
ATOM   3761  H HG   . SER A  1 336  ? 205.52121 156.15909 183.63268 1.000 87.51861  ? 297  SER A HG   1 
ATOM   3762  N N    . GLU A  1 337  ? 202.28932 159.38161 183.48685 1.000 82.68809  ? 298  GLU A N    1 
ATOM   3763  C CA   . GLU A  1 337  ? 201.34396 160.45960 183.21748 1.000 82.68809  ? 298  GLU A CA   1 
ATOM   3764  C C    . GLU A  1 337  ? 201.38325 161.50444 184.32256 1.000 82.68809  ? 298  GLU A C    1 
ATOM   3765  O O    . GLU A  1 337  ? 201.34710 162.70897 184.04956 1.000 82.68809  ? 298  GLU A O    1 
ATOM   3766  C CB   . GLU A  1 337  ? 199.92717 159.90611 183.06774 1.000 82.68809  ? 298  GLU A CB   1 
ATOM   3767  C CG   . GLU A  1 337  ? 199.75432 158.92682 181.92688 1.000 82.68809  ? 298  GLU A CG   1 
ATOM   3768  C CD   . GLU A  1 337  ? 198.47376 158.12760 182.03331 1.000 82.68809  ? 298  GLU A CD   1 
ATOM   3769  O OE1  . GLU A  1 337  ? 197.48223 158.65817 182.57631 1.000 82.68809  ? 298  GLU A OE1  1 
ATOM   3770  O OE2  . GLU A  1 337  ? 198.45908 156.96878 181.57024 1.000 82.68809  ? 298  GLU A OE2  1 
ATOM   3771  H H    . GLU A  1 337  ? 201.93452 158.60372 183.57927 1.000 82.68809  ? 298  GLU A H    1 
ATOM   3772  H HA   . GLU A  1 337  ? 201.58722 160.89266 182.38420 1.000 82.68809  ? 298  GLU A HA   1 
ATOM   3773  H HB2  . GLU A  1 337  ? 199.68240 159.45028 183.88806 1.000 82.68809  ? 298  GLU A HB2  1 
ATOM   3774  H HB3  . GLU A  1 337  ? 199.32165 160.64737 182.91165 1.000 82.68809  ? 298  GLU A HB3  1 
ATOM   3775  H HG2  . GLU A  1 337  ? 199.74468 159.41041 181.08602 1.000 82.68809  ? 298  GLU A HG2  1 
ATOM   3776  H HG3  . GLU A  1 337  ? 200.49002 158.29685 181.94533 1.000 82.68809  ? 298  GLU A HG3  1 
ATOM   3777  N N    . THR A  1 338  ? 201.44232 161.06187 185.58014 1.000 76.08260  ? 299  THR A N    1 
ATOM   3778  C CA   . THR A  1 338  ? 201.53471 162.00848 186.68668 1.000 76.08260  ? 299  THR A CA   1 
ATOM   3779  C C    . THR A  1 338  ? 202.81333 162.82701 186.59903 1.000 76.08260  ? 299  THR A C    1 
ATOM   3780  O O    . THR A  1 338  ? 202.79682 164.04482 186.81178 1.000 76.08260  ? 299  THR A O    1 
ATOM   3781  C CB   . THR A  1 338  ? 201.47727 161.27151 188.02277 1.000 76.08260  ? 299  THR A CB   1 
ATOM   3782  O OG1  . THR A  1 338  ? 202.55264 160.32822 188.09941 1.000 76.08260  ? 299  THR A OG1  1 
ATOM   3783  C CG2  . THR A  1 338  ? 200.16182 160.54926 188.17592 1.000 76.08260  ? 299  THR A CG2  1 
ATOM   3784  H H    . THR A  1 338  ? 201.42999 160.23423 185.81347 1.000 76.08260  ? 299  THR A H    1 
ATOM   3785  H HA   . THR A  1 338  ? 200.78166 162.61856 186.64618 1.000 76.08260  ? 299  THR A HA   1 
ATOM   3786  H HB   . THR A  1 338  ? 201.55949 161.91160 188.74682 1.000 76.08260  ? 299  THR A HB   1 
ATOM   3787  H HG1  . THR A  1 338  ? 202.51125 159.90655 188.82465 1.000 76.08260  ? 299  THR A HG1  1 
ATOM   3788  H HG21 . THR A  1 338  ? 200.17247 160.02912 188.99369 1.000 76.08260  ? 299  THR A HG21 1 
ATOM   3789  H HG22 . THR A  1 338  ? 199.43489 161.19011 188.21773 1.000 76.08260  ? 299  THR A HG22 1 
ATOM   3790  H HG23 . THR A  1 338  ? 200.01415 159.95437 187.42583 1.000 76.08260  ? 299  THR A HG23 1 
ATOM   3791  N N    . LYS A  1 339  ? 203.93467 162.17430 186.29001 1.000 80.16921  ? 300  LYS A N    1 
ATOM   3792  C CA   . LYS A  1 339  ? 205.19082 162.90515 186.16187 1.000 80.16921  ? 300  LYS A CA   1 
ATOM   3793  C C    . LYS A  1 339  ? 205.10684 163.94358 185.05080 1.000 80.16921  ? 300  LYS A C    1 
ATOM   3794  O O    . LYS A  1 339  ? 205.56448 165.08020 185.21594 1.000 80.16921  ? 300  LYS A O    1 
ATOM   3795  C CB   . LYS A  1 339  ? 206.34251 161.93617 185.90044 1.000 80.16921  ? 300  LYS A CB   1 
ATOM   3796  C CG   . LYS A  1 339  ? 206.78304 161.14896 187.12115 1.000 80.16921  ? 300  LYS A CG   1 
ATOM   3797  C CD   . LYS A  1 339  ? 207.84240 160.12372 186.75650 1.000 80.16921  ? 300  LYS A CD   1 
ATOM   3798  C CE   . LYS A  1 339  ? 208.21594 159.25371 187.94369 1.000 80.16921  ? 300  LYS A CE   1 
ATOM   3799  N NZ   . LYS A  1 339  ? 209.08976 158.11676 187.54383 1.000 80.16921  ? 300  LYS A NZ   1 
ATOM   3800  H H    . LYS A  1 339  ? 203.99283 161.32754 186.15121 1.000 80.16921  ? 300  LYS A H    1 
ATOM   3801  H HA   . LYS A  1 339  ? 205.37197 163.36984 186.99376 1.000 80.16921  ? 300  LYS A HA   1 
ATOM   3802  H HB2  . LYS A  1 339  ? 206.06530 161.29978 185.22295 1.000 80.16921  ? 300  LYS A HB2  1 
ATOM   3803  H HB3  . LYS A  1 339  ? 207.10754 162.44096 185.58284 1.000 80.16921  ? 300  LYS A HB3  1 
ATOM   3804  H HG2  . LYS A  1 339  ? 207.15835 161.75661 187.77747 1.000 80.16921  ? 300  LYS A HG2  1 
ATOM   3805  H HG3  . LYS A  1 339  ? 206.01961 160.68010 187.49331 1.000 80.16921  ? 300  LYS A HG3  1 
ATOM   3806  H HD2  . LYS A  1 339  ? 207.50130 159.54838 186.05400 1.000 80.16921  ? 300  LYS A HD2  1 
ATOM   3807  H HD3  . LYS A  1 339  ? 208.64105 160.58415 186.45477 1.000 80.16921  ? 300  LYS A HD3  1 
ATOM   3808  H HE2  . LYS A  1 339  ? 208.69536 159.79015 188.59431 1.000 80.16921  ? 300  LYS A HE2  1 
ATOM   3809  H HE3  . LYS A  1 339  ? 207.40833 158.89016 188.33949 1.000 80.16921  ? 300  LYS A HE3  1 
ATOM   3810  H HZ1  . LYS A  1 339  ? 209.27372 157.61049 188.25226 1.000 80.16921  ? 300  LYS A HZ1  1 
ATOM   3811  H HZ2  . LYS A  1 339  ? 208.67980 157.61875 186.93064 1.000 80.16921  ? 300  LYS A HZ2  1 
ATOM   3812  H HZ3  . LYS A  1 339  ? 209.85201 158.42516 187.20305 1.000 80.16921  ? 300  LYS A HZ3  1 
ATOM   3813  N N    . CYS A  1 340  ? 204.52321 163.57205 183.91018 1.000 85.56371  ? 301  CYS A N    1 
ATOM   3814  C CA   . CYS A  1 340  ? 204.38855 164.51543 182.80527 1.000 85.56371  ? 301  CYS A CA   1 
ATOM   3815  C C    . CYS A  1 340  ? 203.49499 165.68790 183.19007 1.000 85.56371  ? 301  CYS A C    1 
ATOM   3816  O O    . CYS A  1 340  ? 203.82496 166.84753 182.92295 1.000 85.56371  ? 301  CYS A O    1 
ATOM   3817  C CB   . CYS A  1 340  ? 203.83666 163.80170 181.57139 1.000 85.56371  ? 301  CYS A CB   1 
ATOM   3818  S SG   . CYS A  1 340  ? 205.03596 162.75541 180.71563 1.000 85.56371  ? 301  CYS A SG   1 
ATOM   3819  H H    . CYS A  1 340  ? 204.20122 162.79006 183.75420 1.000 85.56371  ? 301  CYS A H    1 
ATOM   3820  H HA   . CYS A  1 340  ? 205.26430 164.86695 182.58147 1.000 85.56371  ? 301  CYS A HA   1 
ATOM   3821  H HB2  . CYS A  1 340  ? 203.09589 163.23795 181.84398 1.000 85.56371  ? 301  CYS A HB2  1 
ATOM   3822  H HB3  . CYS A  1 340  ? 203.52429 164.46881 180.94024 1.000 85.56371  ? 301  CYS A HB3  1 
ATOM   3823  N N    . THR A  1 341  ? 202.35336 165.40572 183.82033 1.000 75.87027  ? 302  THR A N    1 
ATOM   3824  C CA   . THR A  1 341  ? 201.43813 166.47865 184.19657 1.000 75.87027  ? 302  THR A CA   1 
ATOM   3825  C C    . THR A  1 341  ? 202.08104 167.42003 185.20550 1.000 75.87027  ? 302  THR A C    1 
ATOM   3826  O O    . THR A  1 341  ? 201.91797 168.64246 185.11738 1.000 75.87027  ? 302  THR A O    1 
ATOM   3827  C CB   . THR A  1 341  ? 200.14223 165.89582 184.75964 1.000 75.87027  ? 302  THR A CB   1 
ATOM   3828  O OG1  . THR A  1 341  ? 200.44156 165.02218 185.85518 1.000 75.87027  ? 302  THR A OG1  1 
ATOM   3829  C CG2  . THR A  1 341  ? 199.38534 165.13077 183.68216 1.000 75.87027  ? 302  THR A CG2  1 
ATOM   3830  H H    . THR A  1 341  ? 202.09103 164.61608 184.03710 1.000 75.87027  ? 302  THR A H    1 
ATOM   3831  H HA   . THR A  1 341  ? 201.21527 166.99454 183.40584 1.000 75.87027  ? 302  THR A HA   1 
ATOM   3832  H HB   . THR A  1 341  ? 199.57608 166.61865 185.07234 1.000 75.87027  ? 302  THR A HB   1 
ATOM   3833  H HG1  . THR A  1 341  ? 199.73178 164.69712 186.16535 1.000 75.87027  ? 302  THR A HG1  1 
ATOM   3834  H HG21 . THR A  1 341  ? 198.64659 164.64336 184.07911 1.000 75.87027  ? 302  THR A HG21 1 
ATOM   3835  H HG22 . THR A  1 341  ? 199.03535 165.74942 183.02194 1.000 75.87027  ? 302  THR A HG22 1 
ATOM   3836  H HG23 . THR A  1 341  ? 199.97608 164.50167 183.24060 1.000 75.87027  ? 302  THR A HG23 1 
ATOM   3837  N N    . LEU A  1 342  ? 202.81374 166.87198 186.17120 1.000 75.57735  ? 303  LEU A N    1 
ATOM   3838  C CA   . LEU A  1 342  ? 203.51389 167.68570 187.15456 1.000 75.57735  ? 303  LEU A CA   1 
ATOM   3839  C C    . LEU A  1 342  ? 204.81119 168.27381 186.61570 1.000 75.57735  ? 303  LEU A C    1 
ATOM   3840  O O    . LEU A  1 342  ? 205.44329 169.07370 187.31361 1.000 75.57735  ? 303  LEU A O    1 
ATOM   3841  C CB   . LEU A  1 342  ? 203.80557 166.85358 188.40729 1.000 75.57735  ? 303  LEU A CB   1 
ATOM   3842  C CG   . LEU A  1 342  ? 202.62798 166.61240 189.35697 1.000 75.57735  ? 303  LEU A CG   1 
ATOM   3843  C CD1  . LEU A  1 342  ? 203.05952 165.73498 190.51721 1.000 75.57735  ? 303  LEU A CD1  1 
ATOM   3844  C CD2  . LEU A  1 342  ? 202.04650 167.92069 189.87404 1.000 75.57735  ? 303  LEU A CD2  1 
ATOM   3845  H H    . LEU A  1 342  ? 202.91956 166.02524 186.27831 1.000 75.57735  ? 303  LEU A H    1 
ATOM   3846  H HA   . LEU A  1 342  ? 202.94268 168.42625 187.40867 1.000 75.57735  ? 303  LEU A HA   1 
ATOM   3847  H HB2  . LEU A  1 342  ? 204.12939 165.98348 188.12575 1.000 75.57735  ? 303  LEU A HB2  1 
ATOM   3848  H HB3  . LEU A  1 342  ? 204.49695 167.30392 188.91712 1.000 75.57735  ? 303  LEU A HB3  1 
ATOM   3849  H HG   . LEU A  1 342  ? 201.92678 166.14569 188.87554 1.000 75.57735  ? 303  LEU A HG   1 
ATOM   3850  H HD11 . LEU A  1 342  ? 202.33356 165.68324 191.15722 1.000 75.57735  ? 303  LEU A HD11 1 
ATOM   3851  H HD12 . LEU A  1 342  ? 203.26717 164.84925 190.18272 1.000 75.57735  ? 303  LEU A HD12 1 
ATOM   3852  H HD13 . LEU A  1 342  ? 203.84195 166.12646 190.93610 1.000 75.57735  ? 303  LEU A HD13 1 
ATOM   3853  H HD21 . LEU A  1 342  ? 201.43504 167.72728 190.60210 1.000 75.57735  ? 303  LEU A HD21 1 
ATOM   3854  H HD22 . LEU A  1 342  ? 202.77005 168.48339 190.19135 1.000 75.57735  ? 303  LEU A HD22 1 
ATOM   3855  H HD23 . LEU A  1 342  ? 201.57180 168.36502 189.15462 1.000 75.57735  ? 303  LEU A HD23 1 
ATOM   3856  N N    . LYS A  1 343  ? 205.22107 167.90305 185.40075 1.000 86.11723  ? 304  LYS A N    1 
ATOM   3857  C CA   . LYS A  1 343  ? 206.44502 168.42722 184.79384 1.000 86.11723  ? 304  LYS A CA   1 
ATOM   3858  C C    . LYS A  1 343  ? 207.64049 168.22407 185.72309 1.000 86.11723  ? 304  LYS A C    1 
ATOM   3859  O O    . LYS A  1 343  ? 208.51519 169.08373 185.84342 1.000 86.11723  ? 304  LYS A O    1 
ATOM   3860  C CB   . LYS A  1 343  ? 206.28119 169.90440 184.41721 1.000 86.11723  ? 304  LYS A CB   1 
ATOM   3861  C CG   . LYS A  1 343  ? 206.12271 170.16630 182.91999 1.000 86.11723  ? 304  LYS A CG   1 
ATOM   3862  C CD   . LYS A  1 343  ? 204.76093 169.72706 182.40393 1.000 86.11723  ? 304  LYS A CD   1 
ATOM   3863  C CE   . LYS A  1 343  ? 204.41441 170.38044 181.07425 1.000 86.11723  ? 304  LYS A CE   1 
ATOM   3864  N NZ   . LYS A  1 343  ? 203.30752 169.66313 180.37719 1.000 86.11723  ? 304  LYS A NZ   1 
ATOM   3865  H H    . LYS A  1 343  ? 204.80380 167.33989 184.90281 1.000 86.11723  ? 304  LYS A H    1 
ATOM   3866  H HA   . LYS A  1 343  ? 206.62037 167.93401 183.97706 1.000 86.11723  ? 304  LYS A HA   1 
ATOM   3867  H HB2  . LYS A  1 343  ? 205.48950 170.25064 184.85691 1.000 86.11723  ? 304  LYS A HB2  1 
ATOM   3868  H HB3  . LYS A  1 343  ? 207.05741 170.40063 184.71505 1.000 86.11723  ? 304  LYS A HB3  1 
ATOM   3869  H HG2  . LYS A  1 343  ? 206.21525 171.11718 182.75178 1.000 86.11723  ? 304  LYS A HG2  1 
ATOM   3870  H HG3  . LYS A  1 343  ? 206.80340 169.67410 182.43500 1.000 86.11723  ? 304  LYS A HG3  1 
ATOM   3871  H HD2  . LYS A  1 343  ? 204.77673 168.77109 182.26356 1.000 86.11723  ? 304  LYS A HD2  1 
ATOM   3872  H HD3  . LYS A  1 343  ? 204.07636 169.96395 183.04924 1.000 86.11723  ? 304  LYS A HD3  1 
ATOM   3873  H HE2  . LYS A  1 343  ? 204.12850 171.29358 181.23248 1.000 86.11723  ? 304  LYS A HE2  1 
ATOM   3874  H HE3  . LYS A  1 343  ? 205.19402 170.36912 180.49738 1.000 86.11723  ? 304  LYS A HE3  1 
ATOM   3875  H HZ1  . LYS A  1 343  ? 203.13139 170.05538 179.59770 1.000 86.11723  ? 304  LYS A HZ1  1 
ATOM   3876  H HZ2  . LYS A  1 343  ? 203.54166 168.81744 180.22794 1.000 86.11723  ? 304  LYS A HZ2  1 
ATOM   3877  H HZ3  . LYS A  1 343  ? 202.57251 169.67443 180.87908 1.000 86.11723  ? 304  LYS A HZ3  1 
ATOM   3878  N N    . SER A  1 344  ? 207.67859 167.07062 186.38701 1.000 81.00084  ? 305  SER A N    1 
ATOM   3879  C CA   . SER A  1 344  ? 208.75331 166.75244 187.31437 1.000 81.00084  ? 305  SER A CA   1 
ATOM   3880  C C    . SER A  1 344  ? 209.01781 165.25522 187.27395 1.000 81.00084  ? 305  SER A C    1 
ATOM   3881  O O    . SER A  1 344  ? 208.12896 164.46123 186.95551 1.000 81.00084  ? 305  SER A O    1 
ATOM   3882  C CB   . SER A  1 344  ? 208.41032 167.19628 188.74113 1.000 81.00084  ? 305  SER A CB   1 
ATOM   3883  O OG   . SER A  1 344  ? 209.28111 166.60088 189.68623 1.000 81.00084  ? 305  SER A OG   1 
ATOM   3884  H H    . SER A  1 344  ? 207.08584 166.45174 186.31473 1.000 81.00084  ? 305  SER A H    1 
ATOM   3885  H HA   . SER A  1 344  ? 209.56246 167.21084 187.03888 1.000 81.00084  ? 305  SER A HA   1 
ATOM   3886  H HB2  . SER A  1 344  ? 208.49548 168.16098 188.79881 1.000 81.00084  ? 305  SER A HB2  1 
ATOM   3887  H HB3  . SER A  1 344  ? 207.49899 166.93211 188.94310 1.000 81.00084  ? 305  SER A HB3  1 
ATOM   3888  H HG   . SER A  1 344  ? 208.88651 165.97541 190.08412 1.000 81.00084  ? 305  SER A HG   1 
ATOM   3889  N N    . PHE A  1 345  ? 210.25234 164.87900 187.60294 1.000 89.14911  ? 306  PHE A N    1 
ATOM   3890  C CA   . PHE A  1 345  ? 210.68271 163.48802 187.58814 1.000 89.14911  ? 306  PHE A CA   1 
ATOM   3891  C C    . PHE A  1 345  ? 210.50575 162.80515 188.93652 1.000 89.14911  ? 306  PHE A C    1 
ATOM   3892  O O    . PHE A  1 345  ? 210.84062 161.62424 189.07107 1.000 89.14911  ? 306  PHE A O    1 
ATOM   3893  C CB   . PHE A  1 345  ? 212.14285 163.40021 187.14221 1.000 89.14911  ? 306  PHE A CB   1 
ATOM   3894  C CG   . PHE A  1 345  ? 212.31021 163.29513 185.65624 1.000 89.14911  ? 306  PHE A CG   1 
ATOM   3895  C CD1  . PHE A  1 345  ? 212.79979 162.13611 185.07998 1.000 89.14911  ? 306  PHE A CD1  1 
ATOM   3896  C CD2  . PHE A  1 345  ? 211.95165 164.34763 184.83249 1.000 89.14911  ? 306  PHE A CD2  1 
ATOM   3897  C CE1  . PHE A  1 345  ? 212.94718 162.03728 183.71166 1.000 89.14911  ? 306  PHE A CE1  1 
ATOM   3898  C CE2  . PHE A  1 345  ? 212.09139 164.25197 183.46467 1.000 89.14911  ? 306  PHE A CE2  1 
ATOM   3899  C CZ   . PHE A  1 345  ? 212.59031 163.09570 182.90288 1.000 89.14911  ? 306  PHE A CZ   1 
ATOM   3900  H H    . PHE A  1 345  ? 210.87048 165.42611 187.84335 1.000 89.14911  ? 306  PHE A H    1 
ATOM   3901  H HA   . PHE A  1 345  ? 210.14735 163.00310 186.94065 1.000 89.14911  ? 306  PHE A HA   1 
ATOM   3902  H HB2  . PHE A  1 345  ? 212.61011 164.19694 187.43875 1.000 89.14911  ? 306  PHE A HB2  1 
ATOM   3903  H HB3  . PHE A  1 345  ? 212.54646 162.61403 187.54219 1.000 89.14911  ? 306  PHE A HB3  1 
ATOM   3904  H HD1  . PHE A  1 345  ? 213.04298 161.42013 185.62130 1.000 89.14911  ? 306  PHE A HD1  1 
ATOM   3905  H HD2  . PHE A  1 345  ? 211.61535 165.13007 185.20631 1.000 89.14911  ? 306  PHE A HD2  1 
ATOM   3906  H HE1  . PHE A  1 345  ? 213.28183 161.25607 183.33416 1.000 89.14911  ? 306  PHE A HE1  1 
ATOM   3907  H HE2  . PHE A  1 345  ? 211.85275 164.96799 182.92109 1.000 89.14911  ? 306  PHE A HE2  1 
ATOM   3908  H HZ   . PHE A  1 345  ? 212.68753 163.03099 181.98023 1.000 89.14911  ? 306  PHE A HZ   1 
ATOM   3909  N N    . THR A  1 346  ? 209.99131 163.51833 189.93472 1.000 80.84819  ? 307  THR A N    1 
ATOM   3910  C CA   . THR A  1 346  ? 209.68204 162.93577 191.23225 1.000 80.84819  ? 307  THR A CA   1 
ATOM   3911  C C    . THR A  1 346  ? 208.36009 163.50852 191.71532 1.000 80.84819  ? 307  THR A C    1 
ATOM   3912  O O    . THR A  1 346  ? 208.16504 164.72715 191.69021 1.000 80.84819  ? 307  THR A O    1 
ATOM   3913  C CB   . THR A  1 346  ? 210.79215 163.21648 192.25399 1.000 80.84819  ? 307  THR A CB   1 
ATOM   3914  O OG1  . THR A  1 346  ? 210.42336 162.67495 193.52828 1.000 80.84819  ? 307  THR A OG1  1 
ATOM   3915  C CG2  . THR A  1 346  ? 211.03830 164.71373 192.39299 1.000 80.84819  ? 307  THR A CG2  1 
ATOM   3916  H H    . THR A  1 346  ? 209.81187 164.35673 189.88378 1.000 80.84819  ? 307  THR A H    1 
ATOM   3917  H HA   . THR A  1 346  ? 209.58410 161.97729 191.13325 1.000 80.84819  ? 307  THR A HA   1 
ATOM   3918  H HB   . THR A  1 346  ? 211.61501 162.79884 191.95521 1.000 80.84819  ? 307  THR A HB   1 
ATOM   3919  H HG1  . THR A  1 346  ? 211.02943 162.82384 194.09033 1.000 80.84819  ? 307  THR A HG1  1 
ATOM   3920  H HG21 . THR A  1 346  ? 211.83332 164.86794 192.92697 1.000 80.84819  ? 307  THR A HG21 1 
ATOM   3921  H HG22 . THR A  1 346  ? 211.16572 165.11471 191.51922 1.000 80.84819  ? 307  THR A HG22 1 
ATOM   3922  H HG23 . THR A  1 346  ? 210.28180 165.13751 192.82724 1.000 80.84819  ? 307  THR A HG23 1 
ATOM   3923  N N    . VAL A  1 347  ? 207.45727 162.63254 192.14920 1.000 73.24344  ? 308  VAL A N    1 
ATOM   3924  C CA   . VAL A  1 347  ? 206.12201 163.01989 192.58902 1.000 73.24344  ? 308  VAL A CA   1 
ATOM   3925  C C    . VAL A  1 347  ? 206.00420 162.74005 194.07996 1.000 73.24344  ? 308  VAL A C    1 
ATOM   3926  O O    . VAL A  1 347  ? 206.37654 161.65755 194.54860 1.000 73.24344  ? 308  VAL A O    1 
ATOM   3927  C CB   . VAL A  1 347  ? 205.02742 162.28256 191.79623 1.000 73.24344  ? 308  VAL A CB   1 
ATOM   3928  C CG1  . VAL A  1 347  ? 205.10705 162.64903 190.32467 1.000 73.24344  ? 308  VAL A CG1  1 
ATOM   3929  C CG2  . VAL A  1 347  ? 205.14407 160.77579 191.96675 1.000 73.24344  ? 308  VAL A CG2  1 
ATOM   3930  H H    . VAL A  1 347  ? 207.60049 161.78604 192.19888 1.000 73.24344  ? 308  VAL A H    1 
ATOM   3931  H HA   . VAL A  1 347  ? 206.00232 163.97248 192.45132 1.000 73.24344  ? 308  VAL A HA   1 
ATOM   3932  H HB   . VAL A  1 347  ? 204.15783 162.55629 192.12774 1.000 73.24344  ? 308  VAL A HB   1 
ATOM   3933  H HG11 . VAL A  1 347  ? 204.33220 162.28676 189.86696 1.000 73.24344  ? 308  VAL A HG11 1 
ATOM   3934  H HG12 . VAL A  1 347  ? 205.12255 163.61468 190.23937 1.000 73.24344  ? 308  VAL A HG12 1 
ATOM   3935  H HG13 . VAL A  1 347  ? 205.91889 162.27198 189.95094 1.000 73.24344  ? 308  VAL A HG13 1 
ATOM   3936  H HG21 . VAL A  1 347  ? 204.40870 160.35319 191.49589 1.000 73.24344  ? 308  VAL A HG21 1 
ATOM   3937  H HG22 . VAL A  1 347  ? 205.98596 160.48264 191.58691 1.000 73.24344  ? 308  VAL A HG22 1 
ATOM   3938  H HG23 . VAL A  1 347  ? 205.10115 160.54731 192.90742 1.000 73.24344  ? 308  VAL A HG23 1 
ATOM   3939  N N    . GLU A  1 348  ? 205.49982 163.72064 194.82262 1.000 69.91907  ? 309  GLU A N    1 
ATOM   3940  C CA   . GLU A  1 348  ? 205.28111 163.56557 196.24966 1.000 69.91907  ? 309  GLU A CA   1 
ATOM   3941  C C    . GLU A  1 348  ? 204.03752 162.71823 196.50870 1.000 69.91907  ? 309  GLU A C    1 
ATOM   3942  O O    . GLU A  1 348  ? 203.21275 162.48154 195.62233 1.000 69.91907  ? 309  GLU A O    1 
ATOM   3943  C CB   . GLU A  1 348  ? 205.13458 164.93124 196.91883 1.000 69.91907  ? 309  GLU A CB   1 
ATOM   3944  C CG   . GLU A  1 348  ? 206.45017 165.63825 197.19386 1.000 69.91907  ? 309  GLU A CG   1 
ATOM   3945  C CD   . GLU A  1 348  ? 207.24805 164.97623 198.29891 1.000 69.91907  ? 309  GLU A CD   1 
ATOM   3946  O OE1  . GLU A  1 348  ? 206.71705 164.04713 198.94272 1.000 69.91907  ? 309  GLU A OE1  1 
ATOM   3947  O OE2  . GLU A  1 348  ? 208.40602 165.38580 198.52484 1.000 69.91907  ? 309  GLU A OE2  1 
ATOM   3948  H H    . GLU A  1 348  ? 205.27642 164.49282 194.51719 1.000 69.91907  ? 309  GLU A H    1 
ATOM   3949  H HA   . GLU A  1 348  ? 206.04364 163.11319 196.64295 1.000 69.91907  ? 309  GLU A HA   1 
ATOM   3950  H HB2  . GLU A  1 348  ? 204.60650 165.50477 196.34160 1.000 69.91907  ? 309  GLU A HB2  1 
ATOM   3951  H HB3  . GLU A  1 348  ? 204.67942 164.81416 197.76734 1.000 69.91907  ? 309  GLU A HB3  1 
ATOM   3952  H HG2  . GLU A  1 348  ? 206.98904 165.63192 196.38743 1.000 69.91907  ? 309  GLU A HG2  1 
ATOM   3953  H HG3  . GLU A  1 348  ? 206.26637 166.55185 197.46344 1.000 69.91907  ? 309  GLU A HG3  1 
ATOM   3954  N N    . LYS A  1 349  ? 203.91010 162.25834 197.74969 1.000 61.27481  ? 310  LYS A N    1 
ATOM   3955  C CA   . LYS A  1 349  ? 202.73460 161.49899 198.15205 1.000 61.27481  ? 310  LYS A CA   1 
ATOM   3956  C C    . LYS A  1 349  ? 201.47200 162.32330 197.93451 1.000 61.27481  ? 310  LYS A C    1 
ATOM   3957  O O    . LYS A  1 349  ? 201.41195 163.49801 198.30832 1.000 61.27481  ? 310  LYS A O    1 
ATOM   3958  C CB   . LYS A  1 349  ? 202.86145 161.09705 199.62092 1.000 61.27481  ? 310  LYS A CB   1 
ATOM   3959  C CG   . LYS A  1 349  ? 201.64086 160.41068 200.20511 1.000 61.27481  ? 310  LYS A CG   1 
ATOM   3960  C CD   . LYS A  1 349  ? 201.84502 160.12463 201.68163 1.000 61.27481  ? 310  LYS A CD   1 
ATOM   3961  C CE   . LYS A  1 349  ? 201.14383 158.85044 202.10973 1.000 61.27481  ? 310  LYS A CE   1 
ATOM   3962  N NZ   . LYS A  1 349  ? 201.58262 158.41698 203.46425 1.000 61.27481  ? 310  LYS A NZ   1 
ATOM   3963  H H    . LYS A  1 349  ? 204.48929 162.37238 198.37501 1.000 61.27481  ? 310  LYS A H    1 
ATOM   3964  H HA   . LYS A  1 349  ? 202.67163 160.69262 197.61699 1.000 61.27481  ? 310  LYS A HA   1 
ATOM   3965  H HB2  . LYS A  1 349  ? 203.61037 160.48703 199.70988 1.000 61.27481  ? 310  LYS A HB2  1 
ATOM   3966  H HB3  . LYS A  1 349  ? 203.02766 161.89526 200.14636 1.000 61.27481  ? 310  LYS A HB3  1 
ATOM   3967  H HG2  . LYS A  1 349  ? 200.86551 160.98626 200.11625 1.000 61.27481  ? 310  LYS A HG2  1 
ATOM   3968  H HG3  . LYS A  1 349  ? 201.49226 159.57061 199.74537 1.000 61.27481  ? 310  LYS A HG3  1 
ATOM   3969  H HD2  . LYS A  1 349  ? 202.79296 160.02337 201.85948 1.000 61.27481  ? 310  LYS A HD2  1 
ATOM   3970  H HD3  . LYS A  1 349  ? 201.48284 160.85922 202.20180 1.000 61.27481  ? 310  LYS A HD3  1 
ATOM   3971  H HE2  . LYS A  1 349  ? 200.18681 159.00551 202.13089 1.000 61.27481  ? 310  LYS A HE2  1 
ATOM   3972  H HE3  . LYS A  1 349  ? 201.35425 158.14106 201.48278 1.000 61.27481  ? 310  LYS A HE3  1 
ATOM   3973  H HZ1  . LYS A  1 349  ? 201.18174 157.65346 203.68423 1.000 61.27481  ? 310  LYS A HZ1  1 
ATOM   3974  H HZ2  . LYS A  1 349  ? 202.46403 158.29492 203.47409 1.000 61.27481  ? 310  LYS A HZ2  1 
ATOM   3975  H HZ3  . LYS A  1 349  ? 201.37022 159.03856 204.06500 1.000 61.27481  ? 310  LYS A HZ3  1 
ATOM   3976  N N    . GLY A  1 350  ? 200.46566 161.70993 197.33145 1.000 59.79888  ? 311  GLY A N    1 
ATOM   3977  C CA   . GLY A  1 350  ? 199.19053 162.36518 197.13864 1.000 59.79888  ? 311  GLY A CA   1 
ATOM   3978  C C    . GLY A  1 350  ? 198.44833 161.78970 195.94871 1.000 59.79888  ? 311  GLY A C    1 
ATOM   3979  O O    . GLY A  1 350  ? 198.83824 160.77659 195.37156 1.000 59.79888  ? 311  GLY A O    1 
ATOM   3980  H H    . GLY A  1 350  ? 200.49897 160.90774 197.02345 1.000 59.79888  ? 311  GLY A H    1 
ATOM   3981  H HA2  . GLY A  1 350  ? 198.64227 162.25399 197.93103 1.000 59.79888  ? 311  GLY A HA2  1 
ATOM   3982  H HA3  . GLY A  1 350  ? 199.32978 163.31314 196.98739 1.000 59.79888  ? 311  GLY A HA3  1 
ATOM   3983  N N    . ILE A  1 351  ? 197.36508 162.47752 195.59378 1.000 57.29092  ? 312  ILE A N    1 
ATOM   3984  C CA   . ILE A  1 351  ? 196.49686 162.10567 194.48370 1.000 57.29092  ? 312  ILE A CA   1 
ATOM   3985  C C    . ILE A  1 351  ? 196.48922 163.26103 193.49259 1.000 57.29092  ? 312  ILE A C    1 
ATOM   3986  O O    . ILE A  1 351  ? 196.28796 164.41687 193.88265 1.000 57.29092  ? 312  ILE A O    1 
ATOM   3987  C CB   . ILE A  1 351  ? 195.07158 161.77501 194.96606 1.000 57.29092  ? 312  ILE A CB   1 
ATOM   3988  C CG1  . ILE A  1 351  ? 194.18215 161.38395 193.78688 1.000 57.29092  ? 312  ILE A CG1  1 
ATOM   3989  C CG2  . ILE A  1 351  ? 194.46463 162.95600 195.71123 1.000 57.29092  ? 312  ILE A CG2  1 
ATOM   3990  C CD1  . ILE A  1 351  ? 192.85946 160.77873 194.20176 1.000 57.29092  ? 312  ILE A CD1  1 
ATOM   3991  H H    . ILE A  1 351  ? 197.10850 163.19268 195.99618 1.000 57.29092  ? 312  ILE A H    1 
ATOM   3992  H HA   . ILE A  1 351  ? 196.85784 161.32318 194.04154 1.000 57.29092  ? 312  ILE A HA   1 
ATOM   3993  H HB   . ILE A  1 351  ? 195.12138 161.02133 195.57480 1.000 57.29092  ? 312  ILE A HB   1 
ATOM   3994  H HG12 . ILE A  1 351  ? 193.99161 162.17697 193.26203 1.000 57.29092  ? 312  ILE A HG12 1 
ATOM   3995  H HG13 . ILE A  1 351  ? 194.65041 160.73220 193.24210 1.000 57.29092  ? 312  ILE A HG13 1 
ATOM   3996  H HG21 . ILE A  1 351  ? 193.61807 162.68177 196.09722 1.000 57.29092  ? 312  ILE A HG21 1 
ATOM   3997  H HG22 . ILE A  1 351  ? 195.07002 163.23536 196.41514 1.000 57.29092  ? 312  ILE A HG22 1 
ATOM   3998  H HG23 . ILE A  1 351  ? 194.32053 163.68557 195.08887 1.000 57.29092  ? 312  ILE A HG23 1 
ATOM   3999  H HD11 . ILE A  1 351  ? 192.41017 160.43081 193.41558 1.000 57.29092  ? 312  ILE A HD11 1 
ATOM   4000  H HD12 . ILE A  1 351  ? 193.02516 160.06129 194.83311 1.000 57.29092  ? 312  ILE A HD12 1 
ATOM   4001  H HD13 . ILE A  1 351  ? 192.31515 161.46507 194.61814 1.000 57.29092  ? 312  ILE A HD13 1 
ATOM   4002  N N    . TYR A  1 352  ? 196.71339 162.95006 192.21709 1.000 64.45244  ? 313  TYR A N    1 
ATOM   4003  C CA   . TYR A  1 352  ? 196.93869 163.96437 191.19371 1.000 64.45244  ? 313  TYR A CA   1 
ATOM   4004  C C    . TYR A  1 352  ? 196.00063 163.74355 190.01835 1.000 64.45244  ? 313  TYR A C    1 
ATOM   4005  O O    . TYR A  1 352  ? 195.87320 162.61960 189.52754 1.000 64.45244  ? 313  TYR A O    1 
ATOM   4006  C CB   . TYR A  1 352  ? 198.39034 163.93051 190.71531 1.000 64.45244  ? 313  TYR A CB   1 
ATOM   4007  C CG   . TYR A  1 352  ? 199.38423 164.10483 191.83490 1.000 64.45244  ? 313  TYR A CG   1 
ATOM   4008  C CD1  . TYR A  1 352  ? 199.74173 165.36788 192.28014 1.000 64.45244  ? 313  TYR A CD1  1 
ATOM   4009  C CD2  . TYR A  1 352  ? 199.95524 163.00435 192.45660 1.000 64.45244  ? 313  TYR A CD2  1 
ATOM   4010  C CE1  . TYR A  1 352  ? 200.64555 165.53082 193.30757 1.000 64.45244  ? 313  TYR A CE1  1 
ATOM   4011  C CE2  . TYR A  1 352  ? 200.85972 163.15731 193.48378 1.000 64.45244  ? 313  TYR A CE2  1 
ATOM   4012  C CZ   . TYR A  1 352  ? 201.20101 164.42277 193.90521 1.000 64.45244  ? 313  TYR A CZ   1 
ATOM   4013  O OH   . TYR A  1 352  ? 202.10190 164.58016 194.92948 1.000 64.45244  ? 313  TYR A OH   1 
ATOM   4014  H H    . TYR A  1 352  ? 196.73834 162.14468 191.91609 1.000 64.45244  ? 313  TYR A H    1 
ATOM   4015  H HA   . TYR A  1 352  ? 196.76065 164.84343 191.56286 1.000 64.45244  ? 313  TYR A HA   1 
ATOM   4016  H HB2  . TYR A  1 352  ? 198.56216 163.07405 190.29313 1.000 64.45244  ? 313  TYR A HB2  1 
ATOM   4017  H HB3  . TYR A  1 352  ? 198.52842 164.64781 190.07712 1.000 64.45244  ? 313  TYR A HB3  1 
ATOM   4018  H HD1  . TYR A  1 352  ? 199.36704 166.11754 191.87650 1.000 64.45244  ? 313  TYR A HD1  1 
ATOM   4019  H HD2  . TYR A  1 352  ? 199.72559 162.14862 192.17276 1.000 64.45244  ? 313  TYR A HD2  1 
ATOM   4020  H HE1  . TYR A  1 352  ? 200.87887 166.38384 193.59505 1.000 64.45244  ? 313  TYR A HE1  1 
ATOM   4021  H HE2  . TYR A  1 352  ? 201.23676 162.41032 193.89026 1.000 64.45244  ? 313  TYR A HE2  1 
ATOM   4022  H HH   . TYR A  1 352  ? 202.19674 163.85203 195.33460 1.000 64.45244  ? 313  TYR A HH   1 
ATOM   4023  N N    . GLN A  1 353  ? 195.36029 164.81656 189.56230 1.000 72.21319  ? 314  GLN A N    1 
ATOM   4024  C CA   . GLN A  1 353  ? 194.46263 164.72768 188.42182 1.000 72.21319  ? 314  GLN A CA   1 
ATOM   4025  C C    . GLN A  1 353  ? 195.26453 164.57888 187.12929 1.000 72.21319  ? 314  GLN A C    1 
ATOM   4026  O O    . GLN A  1 353  ? 196.42901 164.97577 187.03634 1.000 72.21319  ? 314  GLN A O    1 
ATOM   4027  C CB   . GLN A  1 353  ? 193.56264 165.96418 188.35918 1.000 72.21319  ? 314  GLN A CB   1 
ATOM   4028  C CG   . GLN A  1 353  ? 192.15822 165.71288 187.81283 1.000 72.21319  ? 314  GLN A CG   1 
ATOM   4029  C CD   . GLN A  1 353  ? 192.12147 165.55437 186.30651 1.000 72.21319  ? 314  GLN A CD   1 
ATOM   4030  O OE1  . GLN A  1 353  ? 193.03728 165.97984 185.60306 1.000 72.21319  ? 314  GLN A OE1  1 
ATOM   4031  N NE2  . GLN A  1 353  ? 191.05911 164.93695 185.80261 1.000 72.21319  ? 314  GLN A NE2  1 
ATOM   4032  H H    . GLN A  1 353  ? 195.42924 165.60539 189.89766 1.000 72.21319  ? 314  GLN A H    1 
ATOM   4033  H HA   . GLN A  1 353  ? 193.89751 163.94539 188.51974 1.000 72.21319  ? 314  GLN A HA   1 
ATOM   4034  H HB2  . GLN A  1 353  ? 193.46628 166.32097 189.25609 1.000 72.21319  ? 314  GLN A HB2  1 
ATOM   4035  H HB3  . GLN A  1 353  ? 193.98510 166.62572 187.78967 1.000 72.21319  ? 314  GLN A HB3  1 
ATOM   4036  H HG2  . GLN A  1 353  ? 191.80633 164.89929 188.20704 1.000 72.21319  ? 314  GLN A HG2  1 
ATOM   4037  H HG3  . GLN A  1 353  ? 191.59111 166.46432 188.04577 1.000 72.21319  ? 314  GLN A HG3  1 
ATOM   4038  H HE21 . GLN A  1 353  ? 190.43859 164.65247 186.32572 1.000 72.21319  ? 314  GLN A HE21 1 
ATOM   4039  H HE22 . GLN A  1 353  ? 190.99109 164.82136 184.95288 1.000 72.21319  ? 314  GLN A HE22 1 
ATOM   4040  N N    . THR A  1 354  ? 194.61921 163.99901 186.12143 1.000 75.11830  ? 315  THR A N    1 
ATOM   4041  C CA   . THR A  1 354  ? 195.26426 163.68207 184.85623 1.000 75.11830  ? 315  THR A CA   1 
ATOM   4042  C C    . THR A  1 354  ? 194.16630 163.61899 183.80063 1.000 75.11830  ? 315  THR A C    1 
ATOM   4043  O O    . THR A  1 354  ? 192.97620 163.64389 184.12241 1.000 75.11830  ? 315  THR A O    1 
ATOM   4044  C CB   . THR A  1 354  ? 196.04910 162.36482 184.97237 1.000 75.11830  ? 315  THR A CB   1 
ATOM   4045  O OG1  . THR A  1 354  ? 197.12115 162.53206 185.90816 1.000 75.11830  ? 315  THR A OG1  1 
ATOM   4046  C CG2  . THR A  1 354  ? 196.63788 161.92729 183.64028 1.000 75.11830  ? 315  THR A CG2  1 
ATOM   4047  H H    . THR A  1 354  ? 193.79346 163.76406 186.15200 1.000 75.11830  ? 315  THR A H    1 
ATOM   4048  H HA   . THR A  1 354  ? 195.88281 164.39054 184.61847 1.000 75.11830  ? 315  THR A HA   1 
ATOM   4049  H HB   . THR A  1 354  ? 195.45549 161.66521 185.28755 1.000 75.11830  ? 315  THR A HB   1 
ATOM   4050  H HG1  . THR A  1 354  ? 197.52739 161.80434 186.01263 1.000 75.11830  ? 315  THR A HG1  1 
ATOM   4051  H HG21 . THR A  1 354  ? 197.32176 161.25667 183.79200 1.000 75.11830  ? 315  THR A HG21 1 
ATOM   4052  H HG22 . THR A  1 354  ? 195.94742 161.54417 183.07731 1.000 75.11830  ? 315  THR A HG22 1 
ATOM   4053  H HG23 . THR A  1 354  ? 197.03929 162.68494 183.18720 1.000 75.11830  ? 315  THR A HG23 1 
ATOM   4054  N N    . SER A  1 355  ? 194.57839 163.55790 182.53436 1.000 74.59641  ? 316  SER A N    1 
ATOM   4055  C CA   . SER A  1 355  ? 193.64954 163.56423 181.40917 1.000 74.59641  ? 316  SER A CA   1 
ATOM   4056  C C    . SER A  1 355  ? 192.40001 162.74553 181.70728 1.000 74.59641  ? 316  SER A C    1 
ATOM   4057  O O    . SER A  1 355  ? 192.47710 161.64327 182.25496 1.000 74.59641  ? 316  SER A O    1 
ATOM   4058  C CB   . SER A  1 355  ? 194.34620 163.01231 180.16254 1.000 74.59641  ? 316  SER A CB   1 
ATOM   4059  O OG   . SER A  1 355  ? 195.36739 163.88730 179.71631 1.000 74.59641  ? 316  SER A OG   1 
ATOM   4060  H H    . SER A  1 355  ? 195.40163 163.52470 182.29374 1.000 74.59641  ? 316  SER A H    1 
ATOM   4061  H HA   . SER A  1 355  ? 193.37724 164.47680 181.22522 1.000 74.59641  ? 316  SER A HA   1 
ATOM   4062  H HB2  . SER A  1 355  ? 194.74041 162.15223 180.37755 1.000 74.59641  ? 316  SER A HB2  1 
ATOM   4063  H HB3  . SER A  1 355  ? 193.69065 162.90691 179.45542 1.000 74.59641  ? 316  SER A HB3  1 
ATOM   4064  H HG   . SER A  1 355  ? 195.69973 163.59881 179.00062 1.000 74.59641  ? 316  SER A HG   1 
ATOM   4065  N N    . ASN A  1 356  ? 191.24630 163.30114 181.34350 1.000 71.93659  ? 317  ASN A N    1 
ATOM   4066  C CA   . ASN A  1 356  ? 189.97287 162.64332 181.58163 1.000 71.93659  ? 317  ASN A CA   1 
ATOM   4067  C C    . ASN A  1 356  ? 189.89656 161.32497 180.81390 1.000 71.93659  ? 317  ASN A C    1 
ATOM   4068  O O    . ASN A  1 356  ? 190.75263 160.99891 179.98883 1.000 71.93659  ? 317  ASN A O    1 
ATOM   4069  C CB   . ASN A  1 356  ? 188.81862 163.55272 181.16203 1.000 71.93659  ? 317  ASN A CB   1 
ATOM   4070  C CG   . ASN A  1 356  ? 188.72545 164.80701 182.00453 1.000 71.93659  ? 317  ASN A CG   1 
ATOM   4071  O OD1  . ASN A  1 356  ? 189.72448 165.48211 182.24874 1.000 71.93659  ? 317  ASN A OD1  1 
ATOM   4072  N ND2  . ASN A  1 356  ? 187.51644 165.12959 182.44976 1.000 71.93659  ? 317  ASN A ND2  1 
ATOM   4073  H H    . ASN A  1 356  ? 191.17801 164.06582 180.95574 1.000 71.93659  ? 317  ASN A H    1 
ATOM   4074  H HA   . ASN A  1 356  ? 189.88253 162.45158 182.52794 1.000 71.93659  ? 317  ASN A HA   1 
ATOM   4075  H HB2  . ASN A  1 356  ? 188.95296 163.82352 180.24039 1.000 71.93659  ? 317  ASN A HB2  1 
ATOM   4076  H HB3  . ASN A  1 356  ? 187.98208 163.06999 181.24401 1.000 71.93659  ? 317  ASN A HB3  1 
ATOM   4077  H HD21 . ASN A  1 356  ? 186.84135 164.63287 182.25621 1.000 71.93659  ? 317  ASN A HD21 1 
ATOM   4078  H HD22 . ASN A  1 356  ? 187.40786 165.83319 182.93168 1.000 71.93659  ? 317  ASN A HD22 1 
ATOM   4079  N N    . PHE A  1 357  ? 188.84572 160.55991 181.10096 1.000 77.73089  ? 318  PHE A N    1 
ATOM   4080  C CA   . PHE A  1 357  ? 188.55755 159.32902 180.38408 1.000 77.73089  ? 318  PHE A CA   1 
ATOM   4081  C C    . PHE A  1 357  ? 187.17558 159.43406 179.75565 1.000 77.73089  ? 318  PHE A C    1 
ATOM   4082  O O    . PHE A  1 357  ? 186.29098 160.11694 180.27962 1.000 77.73089  ? 318  PHE A O    1 
ATOM   4083  C CB   . PHE A  1 357  ? 188.59687 158.10267 181.30418 1.000 77.73089  ? 318  PHE A CB   1 
ATOM   4084  C CG   . PHE A  1 357  ? 187.54230 158.11182 182.37299 1.000 77.73089  ? 318  PHE A CG   1 
ATOM   4085  C CD1  . PHE A  1 357  ? 187.77748 158.69216 183.60657 1.000 77.73089  ? 318  PHE A CD1  1 
ATOM   4086  C CD2  . PHE A  1 357  ? 186.31133 157.52154 182.14117 1.000 77.73089  ? 318  PHE A CD2  1 
ATOM   4087  C CE1  . PHE A  1 357  ? 186.80097 158.68893 184.58491 1.000 77.73089  ? 318  PHE A CE1  1 
ATOM   4088  C CE2  . PHE A  1 357  ? 185.33337 157.51820 183.11266 1.000 77.73089  ? 318  PHE A CE2  1 
ATOM   4089  C CZ   . PHE A  1 357  ? 185.57784 158.10289 184.33601 1.000 77.73089  ? 318  PHE A CZ   1 
ATOM   4090  H H    . PHE A  1 357  ? 188.27662 160.73941 181.71991 1.000 77.73089  ? 318  PHE A H    1 
ATOM   4091  H HA   . PHE A  1 357  ? 189.21072 159.20472 179.68423 1.000 77.73089  ? 318  PHE A HA   1 
ATOM   4092  H HB2  . PHE A  1 357  ? 188.46829 157.30495 180.76751 1.000 77.73089  ? 318  PHE A HB2  1 
ATOM   4093  H HB3  . PHE A  1 357  ? 189.46188 158.06794 181.74190 1.000 77.73089  ? 318  PHE A HB3  1 
ATOM   4094  H HD1  . PHE A  1 357  ? 188.59781 159.09043 183.78005 1.000 77.73089  ? 318  PHE A HD1  1 
ATOM   4095  H HD2  . PHE A  1 357  ? 186.14039 157.12684 181.31663 1.000 77.73089  ? 318  PHE A HD2  1 
ATOM   4096  H HE1  . PHE A  1 357  ? 186.96667 159.08445 185.40986 1.000 77.73089  ? 318  PHE A HE1  1 
ATOM   4097  H HE2  . PHE A  1 357  ? 184.51009 157.12054 182.94243 1.000 77.73089  ? 318  PHE A HE2  1 
ATOM   4098  H HZ   . PHE A  1 357  ? 184.91972 158.10000 184.99314 1.000 77.73089  ? 318  PHE A HZ   1 
ATOM   4099  N N    . ARG A  1 358  ? 186.99343 158.75635 178.62613 1.000 86.45023  ? 319  ARG A N    1 
ATOM   4100  C CA   . ARG A  1 358  ? 185.66894 158.64000 178.03398 1.000 86.45023  ? 319  ARG A CA   1 
ATOM   4101  C C    . ARG A  1 358  ? 185.63640 157.41353 177.13630 1.000 86.45023  ? 319  ARG A C    1 
ATOM   4102  O O    . ARG A  1 358  ? 186.66033 156.98630 176.59691 1.000 86.45023  ? 319  ARG A O    1 
ATOM   4103  C CB   . ARG A  1 358  ? 185.28118 159.89898 177.24881 1.000 86.45023  ? 319  ARG A CB   1 
ATOM   4104  C CG   . ARG A  1 358  ? 186.15930 160.20167 176.04307 1.000 86.45023  ? 319  ARG A CG   1 
ATOM   4105  C CD   . ARG A  1 358  ? 185.45325 161.13285 175.06905 1.000 86.45023  ? 319  ARG A CD   1 
ATOM   4106  N NE   . ARG A  1 358  ? 185.56018 162.53164 175.46640 1.000 86.45023  ? 319  ARG A NE   1 
ATOM   4107  C CZ   . ARG A  1 358  ? 186.52726 163.35393 175.08161 1.000 86.45023  ? 319  ARG A CZ   1 
ATOM   4108  N NH1  . ARG A  1 358  ? 187.50775 162.95008 174.28988 1.000 86.45023  ? 319  ARG A NH1  1 
ATOM   4109  N NH2  . ARG A  1 358  ? 186.51042 164.61499 175.50244 1.000 86.45023  ? 319  ARG A NH2  1 
ATOM   4110  H H    . ARG A  1 358  ? 187.61655 158.35876 178.18678 1.000 86.45023  ? 319  ARG A H    1 
ATOM   4111  H HA   . ARG A  1 358  ? 185.01628 158.51325 178.74035 1.000 86.45023  ? 319  ARG A HA   1 
ATOM   4112  H HB2  . ARG A  1 358  ? 184.37022 159.79318 176.93355 1.000 86.45023  ? 319  ARG A HB2  1 
ATOM   4113  H HB3  . ARG A  1 358  ? 185.33172 160.66161 177.84621 1.000 86.45023  ? 319  ARG A HB3  1 
ATOM   4114  H HG2  . ARG A  1 358  ? 186.97413 160.63533 176.34129 1.000 86.45023  ? 319  ARG A HG2  1 
ATOM   4115  H HG3  . ARG A  1 358  ? 186.36883 159.38028 175.57292 1.000 86.45023  ? 319  ARG A HG3  1 
ATOM   4116  H HD2  . ARG A  1 358  ? 185.84542 161.03072 174.18837 1.000 86.45023  ? 319  ARG A HD2  1 
ATOM   4117  H HD3  . ARG A  1 358  ? 184.51123 160.90419 175.03651 1.000 86.45023  ? 319  ARG A HD3  1 
ATOM   4118  H HE   . ARG A  1 358  ? 184.96263 162.84119 176.00189 1.000 86.45023  ? 319  ARG A HE   1 
ATOM   4119  H HH11 . ARG A  1 358  ? 187.53320 162.13819 174.00937 1.000 86.45023  ? 319  ARG A HH11 1 
ATOM   4120  H HH12 . ARG A  1 358  ? 188.12300 163.50318 174.05524 1.000 86.45023  ? 319  ARG A HH12 1 
ATOM   4121  H HH21 . ARG A  1 358  ? 185.87720 164.88552 176.01640 1.000 86.45023  ? 319  ARG A HH21 1 
ATOM   4122  H HH22 . ARG A  1 358  ? 187.13136 165.15858 175.26085 1.000 86.45023  ? 319  ARG A HH22 1 
ATOM   4123  N N    . VAL A  1 359  ? 184.44120 156.85596 176.98574 1.000 87.15134  ? 320  VAL A N    1 
ATOM   4124  C CA   . VAL A  1 359  ? 184.22244 155.68895 176.14135 1.000 87.15134  ? 320  VAL A CA   1 
ATOM   4125  C C    . VAL A  1 359  ? 184.06116 156.15828 174.70369 1.000 87.15134  ? 320  VAL A C    1 
ATOM   4126  O O    . VAL A  1 359  ? 183.24483 157.04212 174.41790 1.000 87.15134  ? 320  VAL A O    1 
ATOM   4127  C CB   . VAL A  1 359  ? 182.98502 154.90179 176.60271 1.000 87.15134  ? 320  VAL A CB   1 
ATOM   4128  C CG1  . VAL A  1 359  ? 182.93920 153.53639 175.93286 1.000 87.15134  ? 320  VAL A CG1  1 
ATOM   4129  C CG2  . VAL A  1 359  ? 182.97507 154.76527 178.11113 1.000 87.15134  ? 320  VAL A CG2  1 
ATOM   4130  H H    . VAL A  1 359  ? 183.72712 157.14345 177.36877 1.000 87.15134  ? 320  VAL A H    1 
ATOM   4131  H HA   . VAL A  1 359  ? 184.99451 155.10403 176.19006 1.000 87.15134  ? 320  VAL A HA   1 
ATOM   4132  H HB   . VAL A  1 359  ? 182.18754 155.38865 176.34256 1.000 87.15134  ? 320  VAL A HB   1 
ATOM   4133  H HG11 . VAL A  1 359  ? 182.17100 153.04763 176.26782 1.000 87.15134  ? 320  VAL A HG11 1 
ATOM   4134  H HG12 . VAL A  1 359  ? 182.86291 153.65568 174.97328 1.000 87.15134  ? 320  VAL A HG12 1 
ATOM   4135  H HG13 . VAL A  1 359  ? 183.75447 153.05503 176.14398 1.000 87.15134  ? 320  VAL A HG13 1 
ATOM   4136  H HG21 . VAL A  1 359  ? 182.29763 154.11790 178.36177 1.000 87.15134  ? 320  VAL A HG21 1 
ATOM   4137  H HG22 . VAL A  1 359  ? 183.84854 154.46266 178.40481 1.000 87.15134  ? 320  VAL A HG22 1 
ATOM   4138  H HG23 . VAL A  1 359  ? 182.77174 155.62640 178.50861 1.000 87.15134  ? 320  VAL A HG23 1 
ATOM   4139  N N    . GLN A  1 360  ? 184.83724 155.57577 173.79999 1.000 89.46428  ? 321  GLN A N    1 
ATOM   4140  C CA   . GLN A  1 360  ? 184.68267 155.96307 172.40742 1.000 89.46428  ? 321  GLN A CA   1 
ATOM   4141  C C    . GLN A  1 360  ? 183.54509 155.18411 171.75562 1.000 89.46428  ? 321  GLN A C    1 
ATOM   4142  O O    . GLN A  1 360  ? 183.19731 154.08679 172.20349 1.000 89.46428  ? 321  GLN A O    1 
ATOM   4143  C CB   . GLN A  1 360  ? 185.97369 155.71650 171.63567 1.000 89.46428  ? 321  GLN A CB   1 
ATOM   4144  C CG   . GLN A  1 360  ? 187.05799 156.73800 171.91670 1.000 89.46428  ? 321  GLN A CG   1 
ATOM   4145  C CD   . GLN A  1 360  ? 187.68808 156.54806 173.27636 1.000 89.46428  ? 321  GLN A CD   1 
ATOM   4146  O OE1  . GLN A  1 360  ? 187.67071 155.45072 173.82895 1.000 89.46428  ? 321  GLN A OE1  1 
ATOM   4147  N NE2  . GLN A  1 360  ? 188.24849 157.61745 173.82569 1.000 89.46428  ? 321  GLN A NE2  1 
ATOM   4148  H H    . GLN A  1 360  ? 185.43534 154.97834 173.95713 1.000 89.46428  ? 321  GLN A H    1 
ATOM   4149  H HA   . GLN A  1 360  ? 184.47819 156.90966 172.36365 1.000 89.46428  ? 321  GLN A HA   1 
ATOM   4150  H HB2  . GLN A  1 360  ? 186.31825 154.84218 171.87578 1.000 89.46428  ? 321  GLN A HB2  1 
ATOM   4151  H HB3  . GLN A  1 360  ? 185.78075 155.74243 170.68590 1.000 89.46428  ? 321  GLN A HB3  1 
ATOM   4152  H HG2  . GLN A  1 360  ? 187.75393 156.65426 171.24678 1.000 89.46428  ? 321  GLN A HG2  1 
ATOM   4153  H HG3  . GLN A  1 360  ? 186.67077 157.62692 171.88615 1.000 89.46428  ? 321  GLN A HG3  1 
ATOM   4154  H HE21 . GLN A  1 360  ? 188.24106 158.36964 173.40926 1.000 89.46428  ? 321  GLN A HE21 1 
ATOM   4155  H HE22 . GLN A  1 360  ? 188.61962 157.55698 174.59903 1.000 89.46428  ? 321  GLN A HE22 1 
ATOM   4156  N N    . PRO A  1 361  ? 182.94916 155.73147 170.69839 1.000 82.58154  ? 322  PRO A N    1 
ATOM   4157  C CA   . PRO A  1 361  ? 181.86521 155.01479 170.01863 1.000 82.58154  ? 322  PRO A CA   1 
ATOM   4158  C C    . PRO A  1 361  ? 182.34533 153.68330 169.46124 1.000 82.58154  ? 322  PRO A C    1 
ATOM   4159  O O    . PRO A  1 361  ? 183.46431 153.56574 168.95774 1.000 82.58154  ? 322  PRO A O    1 
ATOM   4160  C CB   . PRO A  1 361  ? 181.44671 155.97932 168.90273 1.000 82.58154  ? 322  PRO A CB   1 
ATOM   4161  C CG   . PRO A  1 361  ? 182.62340 156.87876 168.70974 1.000 82.58154  ? 322  PRO A CG   1 
ATOM   4162  C CD   . PRO A  1 361  ? 183.24138 157.02414 170.05857 1.000 82.58154  ? 322  PRO A CD   1 
ATOM   4163  H HA   . PRO A  1 361  ? 181.12099 154.87223 170.62241 1.000 82.58154  ? 322  PRO A HA   1 
ATOM   4164  H HB2  . PRO A  1 361  ? 181.25735 155.48142 168.09203 1.000 82.58154  ? 322  PRO A HB2  1 
ATOM   4165  H HB3  . PRO A  1 361  ? 180.67094 156.48804 169.18460 1.000 82.58154  ? 322  PRO A HB3  1 
ATOM   4166  H HG2  . PRO A  1 361  ? 183.24761 156.47164 168.08901 1.000 82.58154  ? 322  PRO A HG2  1 
ATOM   4167  H HG3  . PRO A  1 361  ? 182.32613 157.74064 168.38101 1.000 82.58154  ? 322  PRO A HG3  1 
ATOM   4168  H HD2  . PRO A  1 361  ? 184.19821 157.15936 169.97876 1.000 82.58154  ? 322  PRO A HD2  1 
ATOM   4169  H HD3  . PRO A  1 361  ? 182.81864 157.74693 170.54855 1.000 82.58154  ? 322  PRO A HD3  1 
ATOM   4170  N N    . THR A  1 362  ? 181.48153 152.67099 169.55770 1.000 82.91527  ? 323  THR A N    1 
ATOM   4171  C CA   . THR A  1 362  ? 181.81858 151.36058 169.01334 1.000 82.91527  ? 323  THR A CA   1 
ATOM   4172  C C    . THR A  1 362  ? 181.70945 151.34686 167.49242 1.000 82.91527  ? 323  THR A C    1 
ATOM   4173  O O    . THR A  1 362  ? 182.56497 150.76988 166.81225 1.000 82.91527  ? 323  THR A O    1 
ATOM   4174  C CB   . THR A  1 362  ? 180.91348 150.28775 169.62096 1.000 82.91527  ? 323  THR A CB   1 
ATOM   4175  O OG1  . THR A  1 362  ? 180.81341 150.48819 171.03613 1.000 82.91527  ? 323  THR A OG1  1 
ATOM   4176  C CG2  . THR A  1 362  ? 181.48301 148.89875 169.36015 1.000 82.91527  ? 323  THR A CG2  1 
ATOM   4177  H H    . THR A  1 362  ? 180.70694 152.71743 169.92857 1.000 82.91527  ? 323  THR A H    1 
ATOM   4178  H HA   . THR A  1 362  ? 182.73475 151.14716 169.24974 1.000 82.91527  ? 323  THR A HA   1 
ATOM   4179  H HB   . THR A  1 362  ? 180.03090 150.34143 169.22232 1.000 82.91527  ? 323  THR A HB   1 
ATOM   4180  H HG1  . THR A  1 362  ? 180.30677 149.90841 171.37260 1.000 82.91527  ? 323  THR A HG1  1 
ATOM   4181  H HG21 . THR A  1 362  ? 180.82757 148.22225 169.59211 1.000 82.91527  ? 323  THR A HG21 1 
ATOM   4182  H HG22 . THR A  1 362  ? 181.71730 148.80229 168.42413 1.000 82.91527  ? 323  THR A HG22 1 
ATOM   4183  H HG23 . THR A  1 362  ? 182.27960 148.76303 169.89677 1.000 82.91527  ? 323  THR A HG23 1 
ATOM   4184  N N    . GLU A  1 363  ? 180.67054 151.97463 166.94430 1.000 80.10464  ? 324  GLU A N    1 
ATOM   4185  C CA   . GLU A  1 363  ? 180.47920 152.04760 165.50281 1.000 80.10464  ? 324  GLU A CA   1 
ATOM   4186  C C    . GLU A  1 363  ? 179.73223 153.33617 165.18060 1.000 80.10464  ? 324  GLU A C    1 
ATOM   4187  O O    . GLU A  1 363  ? 179.56704 154.21203 166.03411 1.000 80.10464  ? 324  GLU A O    1 
ATOM   4188  C CB   . GLU A  1 363  ? 179.72141 150.82136 164.98002 1.000 80.10464  ? 324  GLU A CB   1 
ATOM   4189  C CG   . GLU A  1 363  ? 178.42401 150.52694 165.72071 1.000 80.10464  ? 324  GLU A CG   1 
ATOM   4190  C CD   . GLU A  1 363  ? 178.55884 149.39799 166.72198 1.000 80.10464  ? 324  GLU A CD   1 
ATOM   4191  O OE1  . GLU A  1 363  ? 179.69604 149.10208 167.13966 1.000 80.10464  ? 324  GLU A OE1  1 
ATOM   4192  O OE2  . GLU A  1 363  ? 177.52413 148.80527 167.09262 1.000 80.10464  ? 324  GLU A OE2  1 
ATOM   4193  H H    . GLU A  1 363  ? 180.05528 152.37140 167.39575 1.000 80.10464  ? 324  GLU A H    1 
ATOM   4194  H HA   . GLU A  1 363  ? 181.34444 152.08002 165.06555 1.000 80.10464  ? 324  GLU A HA   1 
ATOM   4195  H HB2  . GLU A  1 363  ? 179.50302 150.95529 164.04516 1.000 80.10464  ? 324  GLU A HB2  1 
ATOM   4196  H HB3  . GLU A  1 363  ? 180.29550 150.04479 165.06630 1.000 80.10464  ? 324  GLU A HB3  1 
ATOM   4197  H HG2  . GLU A  1 363  ? 178.14611 151.32170 166.20231 1.000 80.10464  ? 324  GLU A HG2  1 
ATOM   4198  H HG3  . GLU A  1 363  ? 177.74376 150.27546 165.07655 1.000 80.10464  ? 324  GLU A HG3  1 
ATOM   4199  N N    . SER A  1 364  ? 179.28087 153.44681 163.93474 1.000 80.29630  ? 325  SER A N    1 
ATOM   4200  C CA   . SER A  1 364  ? 178.49572 154.57931 163.47130 1.000 80.29630  ? 325  SER A CA   1 
ATOM   4201  C C    . SER A  1 364  ? 177.09776 154.12087 163.07550 1.000 80.29630  ? 325  SER A C    1 
ATOM   4202  O O    . SER A  1 364  ? 176.86249 152.94478 162.78602 1.000 80.29630  ? 325  SER A O    1 
ATOM   4203  C CB   . SER A  1 364  ? 179.17398 155.26730 162.28241 1.000 80.29630  ? 325  SER A CB   1 
ATOM   4204  O OG   . SER A  1 364  ? 179.24278 154.39883 161.16553 1.000 80.29630  ? 325  SER A OG   1 
ATOM   4205  H H    . SER A  1 364  ? 179.42542 152.86237 163.32134 1.000 80.29630  ? 325  SER A H    1 
ATOM   4206  H HA   . SER A  1 364  ? 178.41253 155.22602 164.18758 1.000 80.29630  ? 325  SER A HA   1 
ATOM   4207  H HB2  . SER A  1 364  ? 178.66097 156.05387 162.03925 1.000 80.29630  ? 325  SER A HB2  1 
ATOM   4208  H HB3  . SER A  1 364  ? 180.07361 155.52430 162.53792 1.000 80.29630  ? 325  SER A HB3  1 
ATOM   4209  H HG   . SER A  1 364  ? 179.49391 154.82439 160.48630 1.000 80.29630  ? 325  SER A HG   1 
ATOM   4210  N N    . ILE A  1 365  ? 176.16617 155.07110 163.06806 1.000 79.30320  ? 326  ILE A N    1 
ATOM   4211  C CA   . ILE A  1 365  ? 174.77754 154.81103 162.70702 1.000 79.30320  ? 326  ILE A CA   1 
ATOM   4212  C C    . ILE A  1 365  ? 174.31444 155.89318 161.74393 1.000 79.30320  ? 326  ILE A C    1 
ATOM   4213  O O    . ILE A  1 365  ? 174.66571 157.06781 161.89640 1.000 79.30320  ? 326  ILE A O    1 
ATOM   4214  C CB   . ILE A  1 365  ? 173.85950 154.76953 163.94648 1.000 79.30320  ? 326  ILE A CB   1 
ATOM   4215  C CG1  . ILE A  1 365  ? 174.11339 153.50132 164.75993 1.000 79.30320  ? 326  ILE A CG1  1 
ATOM   4216  C CG2  . ILE A  1 365  ? 172.39440 154.85017 163.52673 1.000 79.30320  ? 326  ILE A CG2  1 
ATOM   4217  C CD1  . ILE A  1 365  ? 173.43642 153.51034 166.11261 1.000 79.30320  ? 326  ILE A CD1  1 
ATOM   4218  H H    . ILE A  1 365  ? 176.31882 155.89213 163.27366 1.000 79.30320  ? 326  ILE A H    1 
ATOM   4219  H HA   . ILE A  1 365  ? 174.71635 153.95534 162.25467 1.000 79.30320  ? 326  ILE A HA   1 
ATOM   4220  H HB   . ILE A  1 365  ? 174.06122 155.53589 164.50473 1.000 79.30320  ? 326  ILE A HB   1 
ATOM   4221  H HG12 . ILE A  1 365  ? 173.77779 152.73822 164.26391 1.000 79.30320  ? 326  ILE A HG12 1 
ATOM   4222  H HG13 . ILE A  1 365  ? 175.06747 153.40714 164.90567 1.000 79.30320  ? 326  ILE A HG13 1 
ATOM   4223  H HG21 . ILE A  1 365  ? 171.83361 154.55636 164.26075 1.000 79.30320  ? 326  ILE A HG21 1 
ATOM   4224  H HG22 . ILE A  1 365  ? 172.17685 155.76790 163.29944 1.000 79.30320  ? 326  ILE A HG22 1 
ATOM   4225  H HG23 . ILE A  1 365  ? 172.25487 154.27514 162.75799 1.000 79.30320  ? 326  ILE A HG23 1 
ATOM   4226  H HD11 . ILE A  1 365  ? 173.86093 152.85324 166.68402 1.000 79.30320  ? 326  ILE A HD11 1 
ATOM   4227  H HD12 . ILE A  1 365  ? 173.52628 154.39403 166.50270 1.000 79.30320  ? 326  ILE A HD12 1 
ATOM   4228  H HD13 . ILE A  1 365  ? 172.49745 153.29461 165.99862 1.000 79.30320  ? 326  ILE A HD13 1 
ATOM   4229  N N    . VAL A  1 366  ? 173.52565 155.49395 160.74947 1.000 78.59451  ? 327  VAL A N    1 
ATOM   4230  C CA   . VAL A  1 366  ? 172.86537 156.41968 159.83828 1.000 78.59451  ? 327  VAL A CA   1 
ATOM   4231  C C    . VAL A  1 366  ? 171.40885 155.99920 159.71820 1.000 78.59451  ? 327  VAL A C    1 
ATOM   4232  O O    . VAL A  1 366  ? 171.11438 154.81111 159.54784 1.000 78.59451  ? 327  VAL A O    1 
ATOM   4233  C CB   . VAL A  1 366  ? 173.53645 156.44580 158.45210 1.000 78.59451  ? 327  VAL A CB   1 
ATOM   4234  C CG1  . VAL A  1 366  ? 172.96046 157.57311 157.60779 1.000 78.59451  ? 327  VAL A CG1  1 
ATOM   4235  C CG2  . VAL A  1 366  ? 175.04146 156.59537 158.59269 1.000 78.59451  ? 327  VAL A CG2  1 
ATOM   4236  H H    . VAL A  1 366  ? 173.35398 154.66853 160.57989 1.000 78.59451  ? 327  VAL A H    1 
ATOM   4237  H HA   . VAL A  1 366  ? 172.89540 157.31522 160.20906 1.000 78.59451  ? 327  VAL A HA   1 
ATOM   4238  H HB   . VAL A  1 366  ? 173.35777 155.60777 157.99748 1.000 78.59451  ? 327  VAL A HB   1 
ATOM   4239  H HG11 . VAL A  1 366  ? 173.44550 157.61916 156.76909 1.000 78.59451  ? 327  VAL A HG11 1 
ATOM   4240  H HG12 . VAL A  1 366  ? 172.02219 157.39504 157.43733 1.000 78.59451  ? 327  VAL A HG12 1 
ATOM   4241  H HG13 . VAL A  1 366  ? 173.05618 158.40882 158.09107 1.000 78.59451  ? 327  VAL A HG13 1 
ATOM   4242  H HG21 . VAL A  1 366  ? 175.42639 156.73815 157.71384 1.000 78.59451  ? 327  VAL A HG21 1 
ATOM   4243  H HG22 . VAL A  1 366  ? 175.22974 157.35629 159.16407 1.000 78.59451  ? 327  VAL A HG22 1 
ATOM   4244  H HG23 . VAL A  1 366  ? 175.40512 155.78700 158.98629 1.000 78.59451  ? 327  VAL A HG23 1 
ATOM   4245  N N    . ARG A  1 367  ? 170.50140 156.97006 159.80853 1.000 79.32122  ? 328  ARG A N    1 
ATOM   4246  C CA   . ARG A  1 367  ? 169.06432 156.71617 159.69891 1.000 79.32122  ? 328  ARG A CA   1 
ATOM   4247  C C    . ARG A  1 367  ? 168.46328 157.84746 158.87190 1.000 79.32122  ? 328  ARG A C    1 
ATOM   4248  O O    . ARG A  1 367  ? 168.27760 158.95873 159.37596 1.000 79.32122  ? 328  ARG A O    1 
ATOM   4249  C CB   . ARG A  1 367  ? 168.40628 156.62222 161.07082 1.000 79.32122  ? 328  ARG A CB   1 
ATOM   4250  C CG   . ARG A  1 367  ? 169.10552 155.68416 162.04379 1.000 79.32122  ? 328  ARG A CG   1 
ATOM   4251  C CD   . ARG A  1 367  ? 168.92396 154.23050 161.64827 1.000 79.32122  ? 328  ARG A CD   1 
ATOM   4252  N NE   . ARG A  1 367  ? 167.56896 153.76672 161.91764 1.000 79.32122  ? 328  ARG A NE   1 
ATOM   4253  C CZ   . ARG A  1 367  ? 167.08899 152.59086 161.53760 1.000 79.32122  ? 328  ARG A CZ   1 
ATOM   4254  N NH1  . ARG A  1 367  ? 167.82662 151.73010 160.85570 1.000 79.32122  ? 328  ARG A NH1  1 
ATOM   4255  N NH2  . ARG A  1 367  ? 165.83625 152.27087 161.84893 1.000 79.32122  ? 328  ARG A NH2  1 
ATOM   4256  H H    . ARG A  1 367  ? 170.69577 157.79793 159.93679 1.000 79.32122  ? 328  ARG A H    1 
ATOM   4257  H HA   . ARG A  1 367  ? 168.91452 155.88127 159.23060 1.000 79.32122  ? 328  ARG A HA   1 
ATOM   4258  H HB2  . ARG A  1 367  ? 168.39206 157.50585 161.46966 1.000 79.32122  ? 328  ARG A HB2  1 
ATOM   4259  H HB3  . ARG A  1 367  ? 167.49748 156.30259 160.95679 1.000 79.32122  ? 328  ARG A HB3  1 
ATOM   4260  H HG2  . ARG A  1 367  ? 170.05424 155.88210 162.06813 1.000 79.32122  ? 328  ARG A HG2  1 
ATOM   4261  H HG3  . ARG A  1 367  ? 168.71655 155.79971 162.92435 1.000 79.32122  ? 328  ARG A HG3  1 
ATOM   4262  H HD2  . ARG A  1 367  ? 169.09360 154.13056 160.69907 1.000 79.32122  ? 328  ARG A HD2  1 
ATOM   4263  H HD3  . ARG A  1 367  ? 169.53914 153.68168 162.15918 1.000 79.32122  ? 328  ARG A HD3  1 
ATOM   4264  H HE   . ARG A  1 367  ? 167.00590 154.34769 162.20573 1.000 79.32122  ? 328  ARG A HE   1 
ATOM   4265  H HH11 . ARG A  1 367  ? 168.63776 151.92548 160.64845 1.000 79.32122  ? 328  ARG A HH11 1 
ATOM   4266  H HH12 . ARG A  1 367  ? 167.49376 150.97326 160.61940 1.000 79.32122  ? 328  ARG A HH12 1 
ATOM   4267  H HH21 . ARG A  1 367  ? 165.34880 152.82399 162.29189 1.000 79.32122  ? 328  ARG A HH21 1 
ATOM   4268  H HH22 . ARG A  1 367  ? 165.51331 151.51128 161.60758 1.000 79.32122  ? 328  ARG A HH22 1 
ATOM   4269  N N    . PHE A  1 368  ? 168.16691 157.56217 157.60995 1.000 80.78740  ? 329  PHE A N    1 
ATOM   4270  C CA   . PHE A  1 368  ? 167.59504 158.51477 156.67411 1.000 80.78740  ? 329  PHE A CA   1 
ATOM   4271  C C    . PHE A  1 368  ? 166.24103 158.02077 156.18216 1.000 80.78740  ? 329  PHE A C    1 
ATOM   4272  O O    . PHE A  1 368  ? 165.92688 156.82956 156.29068 1.000 80.78740  ? 329  PHE A O    1 
ATOM   4273  C CB   . PHE A  1 368  ? 168.51936 158.73468 155.46660 1.000 80.78740  ? 329  PHE A CB   1 
ATOM   4274  C CG   . PHE A  1 368  ? 169.73371 159.57823 155.75898 1.000 80.78740  ? 329  PHE A CG   1 
ATOM   4275  C CD1  . PHE A  1 368  ? 170.01350 160.02414 157.04045 1.000 80.78740  ? 329  PHE A CD1  1 
ATOM   4276  C CD2  . PHE A  1 368  ? 170.59201 159.93572 154.73532 1.000 80.78740  ? 329  PHE A CD2  1 
ATOM   4277  C CE1  . PHE A  1 368  ? 171.12654 160.79930 157.29207 1.000 80.78740  ? 329  PHE A CE1  1 
ATOM   4278  C CE2  . PHE A  1 368  ? 171.70263 160.71285 154.98385 1.000 80.78740  ? 329  PHE A CE2  1 
ATOM   4279  C CZ   . PHE A  1 368  ? 171.97114 161.14314 156.26251 1.000 80.78740  ? 329  PHE A CZ   1 
ATOM   4280  H H    . PHE A  1 368  ? 168.29495 156.78715 157.26169 1.000 80.78740  ? 329  PHE A H    1 
ATOM   4281  H HA   . PHE A  1 368  ? 167.46057 159.36116 157.12571 1.000 80.78740  ? 329  PHE A HA   1 
ATOM   4282  H HB2  . PHE A  1 368  ? 168.82925 157.87119 155.15185 1.000 80.78740  ? 329  PHE A HB2  1 
ATOM   4283  H HB3  . PHE A  1 368  ? 168.01550 159.17661 154.76552 1.000 80.78740  ? 329  PHE A HB3  1 
ATOM   4284  H HD1  . PHE A  1 368  ? 169.45141 159.79912 157.74198 1.000 80.78740  ? 329  PHE A HD1  1 
ATOM   4285  H HD2  . PHE A  1 368  ? 170.41749 159.64760 153.86831 1.000 80.78740  ? 329  PHE A HD2  1 
ATOM   4286  H HE1  . PHE A  1 368  ? 171.30515 161.09064 158.15695 1.000 80.78740  ? 329  PHE A HE1  1 
ATOM   4287  H HE2  . PHE A  1 368  ? 172.27354 160.94342 154.28738 1.000 80.78740  ? 329  PHE A HE2  1 
ATOM   4288  H HZ   . PHE A  1 368  ? 172.72148 161.66609 156.42990 1.000 80.78740  ? 329  PHE A HZ   1 
ATOM   4289  N N    . PRO A  1 369  ? 165.41090 158.91041 155.63762 1.000 87.60388  ? 330  PRO A N    1 
ATOM   4290  C CA   . PRO A  1 369  ? 164.11076 158.47487 155.11609 1.000 87.60388  ? 330  PRO A CA   1 
ATOM   4291  C C    . PRO A  1 369  ? 164.27272 157.45468 153.99971 1.000 87.60388  ? 330  PRO A C    1 
ATOM   4292  O O    . PRO A  1 369  ? 165.25124 157.46884 153.24981 1.000 87.60388  ? 330  PRO A O    1 
ATOM   4293  C CB   . PRO A  1 369  ? 163.47905 159.77290 154.59893 1.000 87.60388  ? 330  PRO A CB   1 
ATOM   4294  C CG   . PRO A  1 369  ? 164.19136 160.86526 155.31266 1.000 87.60388  ? 330  PRO A CG   1 
ATOM   4295  C CD   . PRO A  1 369  ? 165.58365 160.36985 155.54205 1.000 87.60388  ? 330  PRO A CD   1 
ATOM   4296  H HA   . PRO A  1 369  ? 163.56284 158.10286 155.82457 1.000 87.60388  ? 330  PRO A HA   1 
ATOM   4297  H HB2  . PRO A  1 369  ? 163.61441 159.84348 153.64092 1.000 87.60388  ? 330  PRO A HB2  1 
ATOM   4298  H HB3  . PRO A  1 369  ? 162.53372 159.78531 154.81408 1.000 87.60388  ? 330  PRO A HB3  1 
ATOM   4299  H HG2  . PRO A  1 369  ? 164.19999 161.66205 154.75929 1.000 87.60388  ? 330  PRO A HG2  1 
ATOM   4300  H HG3  . PRO A  1 369  ? 163.74937 161.04190 156.15783 1.000 87.60388  ? 330  PRO A HG3  1 
ATOM   4301  H HD2  . PRO A  1 369  ? 166.15134 160.59551 154.78847 1.000 87.60388  ? 330  PRO A HD2  1 
ATOM   4302  H HD3  . PRO A  1 369  ? 165.93260 160.72921 156.37191 1.000 87.60388  ? 330  PRO A HD3  1 
ATOM   4303  N N    . ASN A  1 370  ? 163.29186 156.55588 153.89823 1.000 91.74727  ? 331  ASN A N    1 
ATOM   4304  C CA   . ASN A  1 370  ? 163.29877 155.51056 152.87485 1.000 91.74727  ? 331  ASN A CA   1 
ATOM   4305  C C    . ASN A  1 370  ? 162.65671 156.07140 151.60939 1.000 91.74727  ? 331  ASN A C    1 
ATOM   4306  O O    . ASN A  1 370  ? 161.46195 155.91436 151.34960 1.000 91.74727  ? 331  ASN A O    1 
ATOM   4307  C CB   . ASN A  1 370  ? 162.57714 154.26622 153.37656 1.000 91.74727  ? 331  ASN A CB   1 
ATOM   4308  C CG   . ASN A  1 370  ? 163.15323 153.75600 154.68658 1.000 91.74727  ? 331  ASN A CG   1 
ATOM   4309  O OD1  . ASN A  1 370  ? 164.37464 153.65926 154.80214 1.000 91.74727  ? 331  ASN A OD1  1 
ATOM   4310  N ND2  . ASN A  1 370  ? 162.31147 153.42570 155.68279 1.000 91.74727  ? 331  ASN A ND2  1 
ATOM   4311  H H    . ASN A  1 370  ? 162.60593 156.53001 154.41613 1.000 91.74727  ? 331  ASN A H    1 
ATOM   4312  H HA   . ASN A  1 370  ? 164.21516 155.26819 152.66943 1.000 91.74727  ? 331  ASN A HA   1 
ATOM   4313  H HB2  . ASN A  1 370  ? 161.64990 154.48293 153.47640 1.000 91.74727  ? 331  ASN A HB2  1 
ATOM   4314  H HB3  . ASN A  1 370  ? 162.67820 153.56224 152.71692 1.000 91.74727  ? 331  ASN A HB3  1 
ATOM   4315  H HD22 . ASN A  1 370  ? 162.62240 153.13537 156.43009 1.000 91.74727  ? 331  ASN A HD22 1 
ATOM   4316  N N    . ILE A  1 371  ? 163.48013 156.74389 150.80965 1.000 93.29923  ? 332  ILE A N    1 
ATOM   4317  C CA   . ILE A  1 371  ? 163.05161 157.32508 149.54325 1.000 93.29923  ? 332  ILE A CA   1 
ATOM   4318  C C    . ILE A  1 371  ? 164.15125 157.10054 148.51618 1.000 93.29923  ? 332  ILE A C    1 
ATOM   4319  O O    . ILE A  1 371  ? 165.34146 157.15811 148.84266 1.000 93.29923  ? 332  ILE A O    1 
ATOM   4320  C CB   . ILE A  1 371  ? 162.72650 158.82672 149.68412 1.000 93.29923  ? 332  ILE A CB   1 
ATOM   4321  C CG1  . ILE A  1 371  ? 163.86743 159.56119 150.39049 1.000 93.29923  ? 332  ILE A CG1  1 
ATOM   4322  C CG2  . ILE A  1 371  ? 161.42527 159.01913 150.44545 1.000 93.29923  ? 332  ILE A CG2  1 
ATOM   4323  C CD1  . ILE A  1 371  ? 163.84122 161.05787 150.18138 1.000 93.29923  ? 332  ILE A CD1  1 
ATOM   4324  H H    . ILE A  1 371  ? 164.31112 156.87945 150.98451 1.000 93.29923  ? 332  ILE A H    1 
ATOM   4325  H HA   . ILE A  1 371  ? 162.25226 156.87011 149.23508 1.000 93.29923  ? 332  ILE A HA   1 
ATOM   4326  H HB   . ILE A  1 371  ? 162.62177 159.20253 148.79598 1.000 93.29923  ? 332  ILE A HB   1 
ATOM   4327  H HG12 . ILE A  1 371  ? 163.80389 159.39446 151.34375 1.000 93.29923  ? 332  ILE A HG12 1 
ATOM   4328  H HG13 . ILE A  1 371  ? 164.71504 159.23110 150.05485 1.000 93.29923  ? 332  ILE A HG13 1 
ATOM   4329  H HG21 . ILE A  1 371  ? 161.22394 159.96707 150.49001 1.000 93.29923  ? 332  ILE A HG21 1 
ATOM   4330  H HG22 . ILE A  1 371  ? 160.71499 158.55171 149.97858 1.000 93.29923  ? 332  ILE A HG22 1 
ATOM   4331  H HG23 . ILE A  1 371  ? 161.52645 158.65943 151.34050 1.000 93.29923  ? 332  ILE A HG23 1 
ATOM   4332  H HD11 . ILE A  1 371  ? 164.71222 161.42421 150.40050 1.000 93.29923  ? 332  ILE A HD11 1 
ATOM   4333  H HD12 . ILE A  1 371  ? 163.62822 161.24079 149.25323 1.000 93.29923  ? 332  ILE A HD12 1 
ATOM   4334  H HD13 . ILE A  1 371  ? 163.16288 161.44474 150.75683 1.000 93.29923  ? 332  ILE A HD13 1 
ATOM   4335  N N    . THR A  1 372  ? 163.75013 156.84004 147.27386 1.000 94.17175  ? 333  THR A N    1 
ATOM   4336  C CA   . THR A  1 372  ? 164.68400 156.56242 146.19178 1.000 94.17175  ? 333  THR A CA   1 
ATOM   4337  C C    . THR A  1 372  ? 164.56662 157.52027 145.01831 1.000 94.17175  ? 333  THR A C    1 
ATOM   4338  O O    . THR A  1 372  ? 165.55086 157.71191 144.30100 1.000 94.17175  ? 333  THR A O    1 
ATOM   4339  C CB   . THR A  1 372  ? 164.48431 155.13237 145.66559 1.000 94.17175  ? 333  THR A CB   1 
ATOM   4340  O OG1  . THR A  1 372  ? 163.14241 154.97952 145.18606 1.000 94.17175  ? 333  THR A OG1  1 
ATOM   4341  C CG2  . THR A  1 372  ? 164.74599 154.11558 146.76455 1.000 94.17175  ? 333  THR A CG2  1 
ATOM   4342  H H    . THR A  1 372  ? 162.92545 156.81911 147.03063 1.000 94.17175  ? 333  THR A H    1 
ATOM   4343  H HA   . THR A  1 372  ? 165.58931 156.62640 146.53334 1.000 94.17175  ? 333  THR A HA   1 
ATOM   4344  H HB   . THR A  1 372  ? 165.10655 154.96660 144.94011 1.000 94.17175  ? 333  THR A HB   1 
ATOM   4345  H HG1  . THR A  1 372  ? 163.04041 154.21418 144.85541 1.000 94.17175  ? 333  THR A HG1  1 
ATOM   4346  H HG21 . THR A  1 372  ? 164.63205 153.21723 146.41686 1.000 94.17175  ? 333  THR A HG21 1 
ATOM   4347  H HG22 . THR A  1 372  ? 165.65188 154.21294 147.09714 1.000 94.17175  ? 333  THR A HG22 1 
ATOM   4348  H HG23 . THR A  1 372  ? 164.12426 154.25120 147.49657 1.000 94.17175  ? 333  THR A HG23 1 
ATOM   4349  N N    . ASN A  1 373  ? 163.39937 158.12068 144.80004 1.000 94.57863  ? 334  ASN A N    1 
ATOM   4350  C CA   . ASN A  1 373  ? 163.20815 158.97859 143.63925 1.000 94.57863  ? 334  ASN A CA   1 
ATOM   4351  C C    . ASN A  1 373  ? 164.20329 160.13108 143.65691 1.000 94.57863  ? 334  ASN A C    1 
ATOM   4352  O O    . ASN A  1 373  ? 164.36241 160.81794 144.67003 1.000 94.57863  ? 334  ASN A O    1 
ATOM   4353  C CB   . ASN A  1 373  ? 161.77681 159.51356 143.61416 1.000 94.57863  ? 334  ASN A CB   1 
ATOM   4354  C CG   . ASN A  1 373  ? 161.44385 160.34398 144.83660 1.000 94.57863  ? 334  ASN A CG   1 
ATOM   4355  O OD1  . ASN A  1 373  ? 161.21182 159.80909 145.92085 1.000 94.57863  ? 334  ASN A OD1  1 
ATOM   4356  N ND2  . ASN A  1 373  ? 161.41330 161.66035 144.66652 1.000 94.57863  ? 334  ASN A ND2  1 
ATOM   4357  H H    . ASN A  1 373  ? 162.70799 158.04724 145.30615 1.000 94.57863  ? 334  ASN A H    1 
ATOM   4358  H HA   . ASN A  1 373  ? 163.35458 158.46226 142.83123 1.000 94.57863  ? 334  ASN A HA   1 
ATOM   4359  H HB2  . ASN A  1 373  ? 161.66177 160.07338 142.83034 1.000 94.57863  ? 334  ASN A HB2  1 
ATOM   4360  H HB3  . ASN A  1 373  ? 161.15999 158.76568 143.58212 1.000 94.57863  ? 334  ASN A HB3  1 
ATOM   4361  H HD21 . ASN A  1 373  ? 161.22841 162.17551 145.32987 1.000 94.57863  ? 334  ASN A HD21 1 
ATOM   4362  H HD22 . ASN A  1 373  ? 161.57982 161.99811 143.89331 1.000 94.57863  ? 334  ASN A HD22 1 
ATOM   4363  N N    . LEU A  1 374  ? 164.87296 160.33960 142.52781 1.000 95.01327  ? 335  LEU A N    1 
ATOM   4364  C CA   . LEU A  1 374  ? 165.82399 161.43139 142.40089 1.000 95.01327  ? 335  LEU A CA   1 
ATOM   4365  C C    . LEU A  1 374  ? 165.09310 162.75290 142.20472 1.000 95.01327  ? 335  LEU A C    1 
ATOM   4366  O O    . LEU A  1 374  ? 164.00966 162.80944 141.61635 1.000 95.01327  ? 335  LEU A O    1 
ATOM   4367  C CB   . LEU A  1 374  ? 166.77459 161.18450 141.22916 1.000 95.01327  ? 335  LEU A CB   1 
ATOM   4368  C CG   . LEU A  1 374  ? 167.98611 160.29292 141.51201 1.000 95.01327  ? 335  LEU A CG   1 
ATOM   4369  C CD1  . LEU A  1 374  ? 168.93113 160.96100 142.49861 1.000 95.01327  ? 335  LEU A CD1  1 
ATOM   4370  C CD2  . LEU A  1 374  ? 167.54543 158.93403 142.03085 1.000 95.01327  ? 335  LEU A CD2  1 
ATOM   4371  H H    . LEU A  1 374  ? 164.79257 159.85910 141.81919 1.000 95.01327  ? 335  LEU A H    1 
ATOM   4372  H HA   . LEU A  1 374  ? 166.34798 161.49325 143.21401 1.000 95.01327  ? 335  LEU A HA   1 
ATOM   4373  H HB2  . LEU A  1 374  ? 166.27150 160.76767 140.51231 1.000 95.01327  ? 335  LEU A HB2  1 
ATOM   4374  H HB3  . LEU A  1 374  ? 167.11252 162.04217 140.92724 1.000 95.01327  ? 335  LEU A HB3  1 
ATOM   4375  H HG   . LEU A  1 374  ? 168.47141 160.15230 140.68401 1.000 95.01327  ? 335  LEU A HG   1 
ATOM   4376  H HD11 . LEU A  1 374  ? 169.78594 160.50305 142.47618 1.000 95.01327  ? 335  LEU A HD11 1 
ATOM   4377  H HD12 . LEU A  1 374  ? 169.04650 161.89018 142.24489 1.000 95.01327  ? 335  LEU A HD12 1 
ATOM   4378  H HD13 . LEU A  1 374  ? 168.54887 160.90635 143.38815 1.000 95.01327  ? 335  LEU A HD13 1 
ATOM   4379  H HD21 . LEU A  1 374  ? 168.31841 158.35013 142.07948 1.000 95.01327  ? 335  LEU A HD21 1 
ATOM   4380  H HD22 . LEU A  1 374  ? 167.15801 159.04374 142.91324 1.000 95.01327  ? 335  LEU A HD22 1 
ATOM   4381  H HD23 . LEU A  1 374  ? 166.88770 158.56211 141.42266 1.000 95.01327  ? 335  LEU A HD23 1 
ATOM   4382  N N    . CYS A  1 375  ? 165.70157 163.82302 142.70427 1.000 106.96419 ? 336  CYS A N    1 
ATOM   4383  C CA   . CYS A  1 375  ? 165.08817 165.13421 142.60607 1.000 106.96419 ? 336  CYS A CA   1 
ATOM   4384  C C    . CYS A  1 375  ? 165.08672 165.61562 141.15577 1.000 106.96419 ? 336  CYS A C    1 
ATOM   4385  O O    . CYS A  1 375  ? 165.95790 165.24083 140.36666 1.000 106.96419 ? 336  CYS A O    1 
ATOM   4386  C CB   . CYS A  1 375  ? 165.82948 166.13341 143.48527 1.000 106.96419 ? 336  CYS A CB   1 
ATOM   4387  S SG   . CYS A  1 375  ? 165.90317 165.64445 145.21883 1.000 106.96419 ? 336  CYS A SG   1 
ATOM   4388  H H    . CYS A  1 375  ? 166.46403 163.81424 143.10193 1.000 106.96419 ? 336  CYS A H    1 
ATOM   4389  H HA   . CYS A  1 375  ? 164.17167 165.07464 142.91753 1.000 106.96419 ? 336  CYS A HA   1 
ATOM   4390  H HB2  . CYS A  1 375  ? 166.74016 166.21913 143.16226 1.000 106.96419 ? 336  CYS A HB2  1 
ATOM   4391  H HB3  . CYS A  1 375  ? 165.38062 166.99028 143.43208 1.000 106.96419 ? 336  CYS A HB3  1 
ATOM   4392  N N    . PRO A  1 376  ? 164.11538 166.44987 140.77851 1.000 113.55491 ? 337  PRO A N    1 
ATOM   4393  C CA   . PRO A  1 376  ? 164.04656 166.91264 139.38696 1.000 113.55491 ? 337  PRO A CA   1 
ATOM   4394  C C    . PRO A  1 376  ? 165.10202 167.95913 139.06372 1.000 113.55491 ? 337  PRO A C    1 
ATOM   4395  O O    . PRO A  1 376  ? 164.77413 169.09801 138.71654 1.000 113.55491 ? 337  PRO A O    1 
ATOM   4396  C CB   . PRO A  1 376  ? 162.62719 167.48311 139.28471 1.000 113.55491 ? 337  PRO A CB   1 
ATOM   4397  C CG   . PRO A  1 376  ? 162.32608 167.95967 140.66098 1.000 113.55491 ? 337  PRO A CG   1 
ATOM   4398  C CD   . PRO A  1 376  ? 163.02422 167.00664 141.59860 1.000 113.55491 ? 337  PRO A CD   1 
ATOM   4399  H HA   . PRO A  1 376  ? 164.13666 166.16359 138.77729 1.000 113.55491 ? 337  PRO A HA   1 
ATOM   4400  H HB2  . PRO A  1 376  ? 162.60208 168.21535 138.64982 1.000 113.55491 ? 337  PRO A HB2  1 
ATOM   4401  H HB3  . PRO A  1 376  ? 162.01113 166.78084 139.02332 1.000 113.55491 ? 337  PRO A HB3  1 
ATOM   4402  H HG2  . PRO A  1 376  ? 162.66797 168.86031 140.77449 1.000 113.55491 ? 337  PRO A HG2  1 
ATOM   4403  H HG3  . PRO A  1 376  ? 161.36724 167.93900 140.80742 1.000 113.55491 ? 337  PRO A HG3  1 
ATOM   4404  H HD2  . PRO A  1 376  ? 163.38474 167.48684 142.36012 1.000 113.55491 ? 337  PRO A HD2  1 
ATOM   4405  H HD3  . PRO A  1 376  ? 162.41803 166.30221 141.87697 1.000 113.55491 ? 337  PRO A HD3  1 
ATOM   4406  N N    . PHE A  1 377  ? 166.37727 167.58357 139.17904 1.000 109.19967 ? 338  PHE A N    1 
ATOM   4407  C CA   . PHE A  1 377  ? 167.45399 168.49886 138.82122 1.000 109.19967 ? 338  PHE A CA   1 
ATOM   4408  C C    . PHE A  1 377  ? 167.60313 168.62799 137.31183 1.000 109.19967 ? 338  PHE A C    1 
ATOM   4409  O O    . PHE A  1 377  ? 167.95904 169.70403 136.81783 1.000 109.19967 ? 338  PHE A O    1 
ATOM   4410  C CB   . PHE A  1 377  ? 168.77394 168.02565 139.43955 1.000 109.19967 ? 338  PHE A CB   1 
ATOM   4411  C CG   . PHE A  1 377  ? 168.94347 168.38371 140.90053 1.000 109.19967 ? 338  PHE A CG   1 
ATOM   4412  C CD1  . PHE A  1 377  ? 168.13598 169.33056 141.51752 1.000 109.19967 ? 338  PHE A CD1  1 
ATOM   4413  C CD2  . PHE A  1 377  ? 169.91899 167.75782 141.65866 1.000 109.19967 ? 338  PHE A CD2  1 
ATOM   4414  C CE1  . PHE A  1 377  ? 168.30451 169.64388 142.85129 1.000 109.19967 ? 338  PHE A CE1  1 
ATOM   4415  C CE2  . PHE A  1 377  ? 170.08815 168.06965 142.99394 1.000 109.19967 ? 338  PHE A CE2  1 
ATOM   4416  C CZ   . PHE A  1 377  ? 169.27925 169.01314 143.58928 1.000 109.19967 ? 338  PHE A CZ   1 
ATOM   4417  H H    . PHE A  1 377  ? 166.63999 166.81361 139.45657 1.000 109.19967 ? 338  PHE A H    1 
ATOM   4418  H HA   . PHE A  1 377  ? 167.23941 169.38488 139.14362 1.000 109.19967 ? 338  PHE A HA   1 
ATOM   4419  H HB2  . PHE A  1 377  ? 168.82137 167.05972 139.36611 1.000 109.19967 ? 338  PHE A HB2  1 
ATOM   4420  H HB3  . PHE A  1 377  ? 169.50887 168.42724 138.94984 1.000 109.19967 ? 338  PHE A HB3  1 
ATOM   4421  H HD1  . PHE A  1 377  ? 167.47372 169.76531 141.03273 1.000 109.19967 ? 338  PHE A HD1  1 
ATOM   4422  H HD2  . PHE A  1 377  ? 170.46841 167.11989 141.26345 1.000 109.19967 ? 338  PHE A HD2  1 
ATOM   4423  H HE1  . PHE A  1 377  ? 167.75827 170.28031 143.25176 1.000 109.19967 ? 338  PHE A HE1  1 
ATOM   4424  H HE2  . PHE A  1 377  ? 170.74730 167.64286 143.49168 1.000 109.19967 ? 338  PHE A HE2  1 
ATOM   4425  H HZ   . PHE A  1 377  ? 169.39192 169.22432 144.48795 1.000 109.19967 ? 338  PHE A HZ   1 
ATOM   4426  N N    . GLY A  1 378  ? 167.33529 167.55521 136.56663 1.000 109.95673 ? 339  GLY A N    1 
ATOM   4427  C CA   . GLY A  1 378  ? 167.33815 167.65848 135.11914 1.000 109.95673 ? 339  GLY A CA   1 
ATOM   4428  C C    . GLY A  1 378  ? 166.30703 168.64056 134.60179 1.000 109.95673 ? 339  GLY A C    1 
ATOM   4429  O O    . GLY A  1 378  ? 166.54645 169.33411 133.61001 1.000 109.95673 ? 339  GLY A O    1 
ATOM   4430  H H    . GLY A  1 378  ? 167.15815 166.77111 136.87218 1.000 109.95673 ? 339  GLY A H    1 
ATOM   4431  H HA2  . GLY A  1 378  ? 168.21234 167.95281 134.82090 1.000 109.95673 ? 339  GLY A HA2  1 
ATOM   4432  H HA3  . GLY A  1 378  ? 167.15644 166.78683 134.73341 1.000 109.95673 ? 339  GLY A HA3  1 
ATOM   4433  N N    . GLU A  1 379  ? 165.14942 168.71465 135.26090 1.000 115.28956 ? 340  GLU A N    1 
ATOM   4434  C CA   . GLU A  1 379  ? 164.11062 169.64522 134.83307 1.000 115.28956 ? 340  GLU A CA   1 
ATOM   4435  C C    . GLU A  1 379  ? 164.57349 171.08820 134.98258 1.000 115.28956 ? 340  GLU A C    1 
ATOM   4436  O O    . GLU A  1 379  ? 164.37132 171.91110 134.08188 1.000 115.28956 ? 340  GLU A O    1 
ATOM   4437  C CB   . GLU A  1 379  ? 162.81238 169.41619 135.61789 1.000 115.28956 ? 340  GLU A CB   1 
ATOM   4438  C CG   . GLU A  1 379  ? 162.18388 168.01598 135.50724 1.000 115.28956 ? 340  GLU A CG   1 
ATOM   4439  C CD   . GLU A  1 379  ? 163.01173 166.90088 136.11460 1.000 115.28956 ? 340  GLU A CD   1 
ATOM   4440  O OE1  . GLU A  1 379  ? 164.18229 167.14157 136.46814 1.000 115.28956 ? 340  GLU A OE1  1 
ATOM   4441  O OE2  . GLU A  1 379  ? 162.48754 165.77395 136.23264 1.000 115.28956 ? 340  GLU A OE2  1 
ATOM   4442  H H    . GLU A  1 379  ? 164.96836 168.26974 135.96635 1.000 115.28956 ? 340  GLU A H    1 
ATOM   4443  H HA   . GLU A  1 379  ? 163.91960 169.49085 133.89492 1.000 115.28956 ? 340  GLU A HA   1 
ATOM   4444  H HB2  . GLU A  1 379  ? 162.99651 169.57646 136.55716 1.000 115.28956 ? 340  GLU A HB2  1 
ATOM   4445  H HB3  . GLU A  1 379  ? 162.15210 170.05649 135.30880 1.000 115.28956 ? 340  GLU A HB3  1 
ATOM   4446  H HG2  . GLU A  1 379  ? 161.32540 168.02393 135.95955 1.000 115.28956 ? 340  GLU A HG2  1 
ATOM   4447  H HG3  . GLU A  1 379  ? 162.05773 167.80714 134.56850 1.000 115.28956 ? 340  GLU A HG3  1 
ATOM   4448  N N    . VAL A  1 380  ? 165.20405 171.41498 136.11096 1.000 117.02746 ? 341  VAL A N    1 
ATOM   4449  C CA   . VAL A  1 380  ? 165.60548 172.79815 136.33561 1.000 117.02746 ? 341  VAL A CA   1 
ATOM   4450  C C    . VAL A  1 380  ? 166.90314 173.11903 135.60818 1.000 117.02746 ? 341  VAL A C    1 
ATOM   4451  O O    . VAL A  1 380  ? 167.22847 174.29495 135.41085 1.000 117.02746 ? 341  VAL A O    1 
ATOM   4452  C CB   . VAL A  1 380  ? 165.72509 173.09469 137.84139 1.000 117.02746 ? 341  VAL A CB   1 
ATOM   4453  C CG1  . VAL A  1 380  ? 164.44076 172.73826 138.55330 1.000 117.02746 ? 341  VAL A CG1  1 
ATOM   4454  C CG2  . VAL A  1 380  ? 166.89312 172.34250 138.44863 1.000 117.02746 ? 341  VAL A CG2  1 
ATOM   4455  H H    . VAL A  1 380  ? 165.40966 170.86876 136.74262 1.000 117.02746 ? 341  VAL A H    1 
ATOM   4456  H HA   . VAL A  1 380  ? 164.91710 173.37931 135.97805 1.000 117.02746 ? 341  VAL A HA   1 
ATOM   4457  H HB   . VAL A  1 380  ? 165.88134 174.04469 137.96231 1.000 117.02746 ? 341  VAL A HB   1 
ATOM   4458  H HG11 . VAL A  1 380  ? 164.48811 173.06478 139.46528 1.000 117.02746 ? 341  VAL A HG11 1 
ATOM   4459  H HG12 . VAL A  1 380  ? 163.69902 173.15741 138.08977 1.000 117.02746 ? 341  VAL A HG12 1 
ATOM   4460  H HG13 . VAL A  1 380  ? 164.33229 171.77464 138.55013 1.000 117.02746 ? 341  VAL A HG13 1 
ATOM   4461  H HG21 . VAL A  1 380  ? 166.62963 172.00341 139.31824 1.000 117.02746 ? 341  VAL A HG21 1 
ATOM   4462  H HG22 . VAL A  1 380  ? 167.13318 171.60681 137.86694 1.000 117.02746 ? 341  VAL A HG22 1 
ATOM   4463  H HG23 . VAL A  1 380  ? 167.64195 172.94994 138.54293 1.000 117.02746 ? 341  VAL A HG23 1 
ATOM   4464  N N    . PHE A  1 381  ? 167.66451 172.10501 135.19485 1.000 116.79410 ? 342  PHE A N    1 
ATOM   4465  C CA   . PHE A  1 381  ? 168.89540 172.34756 134.45717 1.000 116.79410 ? 342  PHE A CA   1 
ATOM   4466  C C    . PHE A  1 381  ? 168.75943 172.08551 132.96094 1.000 116.79410 ? 342  PHE A C    1 
ATOM   4467  O O    . PHE A  1 381  ? 169.69650 172.37346 132.21045 1.000 116.79410 ? 342  PHE A O    1 
ATOM   4468  C CB   . PHE A  1 381  ? 170.02632 171.49033 135.02930 1.000 116.79410 ? 342  PHE A CB   1 
ATOM   4469  C CG   . PHE A  1 381  ? 170.73453 172.13084 136.19333 1.000 116.79410 ? 342  PHE A CG   1 
ATOM   4470  C CD1  . PHE A  1 381  ? 172.10876 172.05003 136.32987 1.000 116.79410 ? 342  PHE A CD1  1 
ATOM   4471  C CD2  . PHE A  1 381  ? 170.01265 172.80177 137.16575 1.000 116.79410 ? 342  PHE A CD2  1 
ATOM   4472  C CE1  . PHE A  1 381  ? 172.74398 172.64642 137.40709 1.000 116.79410 ? 342  PHE A CE1  1 
ATOM   4473  C CE2  . PHE A  1 381  ? 170.64414 173.38942 138.24302 1.000 116.79410 ? 342  PHE A CE2  1 
ATOM   4474  C CZ   . PHE A  1 381  ? 172.01140 173.30970 138.36306 1.000 116.79410 ? 342  PHE A CZ   1 
ATOM   4475  H H    . PHE A  1 381  ? 167.49874 171.27364 135.34509 1.000 116.79410 ? 342  PHE A H    1 
ATOM   4476  H HA   . PHE A  1 381  ? 169.14913 173.27762 134.56599 1.000 116.79410 ? 342  PHE A HA   1 
ATOM   4477  H HB2  . PHE A  1 381  ? 169.66491 170.63793 135.32124 1.000 116.79410 ? 342  PHE A HB2  1 
ATOM   4478  H HB3  . PHE A  1 381  ? 170.67949 171.35215 134.32628 1.000 116.79410 ? 342  PHE A HB3  1 
ATOM   4479  H HD1  . PHE A  1 381  ? 172.61234 171.60340 135.68754 1.000 116.79410 ? 342  PHE A HD1  1 
ATOM   4480  H HD2  . PHE A  1 381  ? 169.08903 172.85990 137.08862 1.000 116.79410 ? 342  PHE A HD2  1 
ATOM   4481  H HE1  . PHE A  1 381  ? 173.66692 172.59147 137.49474 1.000 116.79410 ? 342  PHE A HE1  1 
ATOM   4482  H HE2  . PHE A  1 381  ? 170.14609 173.84122 138.88616 1.000 116.79410 ? 342  PHE A HE2  1 
ATOM   4483  H HZ   . PHE A  1 381  ? 172.44102 173.70656 139.08656 1.000 116.79410 ? 342  PHE A HZ   1 
ATOM   4484  N N    . ASN A  1 382  ? 167.63717 171.52975 132.51674 1.000 115.98513 ? 343  ASN A N    1 
ATOM   4485  C CA   . ASN A  1 382  ? 167.24914 171.47915 131.10961 1.000 115.98513 ? 343  ASN A CA   1 
ATOM   4486  C C    . ASN A  1 382  ? 165.85908 172.06891 130.92444 1.000 115.98513 ? 343  ASN A C    1 
ATOM   4487  O O    . ASN A  1 382  ? 165.01299 171.52703 130.21089 1.000 115.98513 ? 343  ASN A O    1 
ATOM   4488  C CB   . ASN A  1 382  ? 167.24448 170.06156 130.55926 1.000 115.98513 ? 343  ASN A CB   1 
ATOM   4489  C CG   . ASN A  1 382  ? 168.61626 169.46776 130.40323 1.000 115.98513 ? 343  ASN A CG   1 
ATOM   4490  O OD1  . ASN A  1 382  ? 169.56012 170.13268 129.96324 1.000 115.98513 ? 343  ASN A OD1  1 
ATOM   4491  N ND2  . ASN A  1 382  ? 168.72455 168.17820 130.71213 1.000 115.98513 ? 343  ASN A ND2  1 
ATOM   4492  H H    . ASN A  1 382  ? 167.06917 171.14690 133.03898 1.000 115.98513 ? 343  ASN A H    1 
ATOM   4493  H HA   . ASN A  1 382  ? 167.87793 172.00131 130.57921 1.000 115.98513 ? 343  ASN A HA   1 
ATOM   4494  H HB2  . ASN A  1 382  ? 166.75098 169.51266 131.18131 1.000 115.98513 ? 343  ASN A HB2  1 
ATOM   4495  H HB3  . ASN A  1 382  ? 166.81916 170.04078 129.68561 1.000 115.98513 ? 343  ASN A HB3  1 
ATOM   4496  N N    . ALA A  1 383  ? 165.59446 173.18693 131.59049 1.000 130.61134 ? 344  ALA A N    1 
ATOM   4497  C CA   . ALA A  1 383  ? 164.39361 173.95112 131.29875 1.000 130.61134 ? 344  ALA A CA   1 
ATOM   4498  C C    . ALA A  1 383  ? 164.57277 174.60311 129.93700 1.000 130.61134 ? 344  ALA A C    1 
ATOM   4499  O O    . ALA A  1 383  ? 165.54810 175.32734 129.71309 1.000 130.61134 ? 344  ALA A O    1 
ATOM   4500  C CB   . ALA A  1 383  ? 164.14007 175.00262 132.37915 1.000 130.61134 ? 344  ALA A CB   1 
ATOM   4501  H H    . ALA A  1 383  ? 166.08301 173.51092 132.21650 1.000 130.61134 ? 344  ALA A H    1 
ATOM   4502  H HA   . ALA A  1 383  ? 163.62805 173.35527 131.25925 1.000 130.61134 ? 344  ALA A HA   1 
ATOM   4503  H HB1  . ALA A  1 383  ? 164.08031 174.55800 133.24007 1.000 130.61134 ? 344  ALA A HB1  1 
ATOM   4504  H HB2  . ALA A  1 383  ? 164.87591 175.63147 132.38534 1.000 130.61134 ? 344  ALA A HB2  1 
ATOM   4505  H HB3  . ALA A  1 383  ? 163.31167 175.46908 132.18485 1.000 130.61134 ? 344  ALA A HB3  1 
ATOM   4506  N N    . THR A  1 384  ? 163.64237 174.32999 129.02127 1.000 130.74057 ? 345  THR A N    1 
ATOM   4507  C CA   . THR A  1 384  ? 163.82296 174.76244 127.63945 1.000 130.74057 ? 345  THR A CA   1 
ATOM   4508  C C    . THR A  1 384  ? 164.10356 176.25571 127.56265 1.000 130.74057 ? 345  THR A C    1 
ATOM   4509  O O    . THR A  1 384  ? 164.92874 176.70136 126.75693 1.000 130.74057 ? 345  THR A O    1 
ATOM   4510  C CB   . THR A  1 384  ? 162.58521 174.41264 126.81429 1.000 130.74057 ? 345  THR A CB   1 
ATOM   4511  O OG1  . THR A  1 384  ? 162.30528 173.01276 126.93507 1.000 130.74057 ? 345  THR A OG1  1 
ATOM   4512  C CG2  . THR A  1 384  ? 162.80859 174.75270 125.34844 1.000 130.74057 ? 345  THR A CG2  1 
ATOM   4513  H H    . THR A  1 384  ? 162.91184 173.90079 129.16995 1.000 130.74057 ? 345  THR A H    1 
ATOM   4514  H HA   . THR A  1 384  ? 164.58170 174.29236 127.25617 1.000 130.74057 ? 345  THR A HA   1 
ATOM   4515  H HB   . THR A  1 384  ? 161.82771 174.92552 127.13657 1.000 130.74057 ? 345  THR A HB   1 
ATOM   4516  H HG1  . THR A  1 384  ? 161.65479 172.80754 126.44499 1.000 130.74057 ? 345  THR A HG1  1 
ATOM   4517  H HG21 . THR A  1 384  ? 162.08910 174.38527 124.81195 1.000 130.74057 ? 345  THR A HG21 1 
ATOM   4518  H HG22 . THR A  1 384  ? 162.83280 175.71454 125.22644 1.000 130.74057 ? 345  THR A HG22 1 
ATOM   4519  H HG23 . THR A  1 384  ? 163.64916 174.37406 125.04753 1.000 130.74057 ? 345  THR A HG23 1 
ATOM   4520  N N    . ARG A  1 385  ? 163.42772 177.04359 128.39489 1.000 141.58904 ? 346  ARG A N    1 
ATOM   4521  C CA   . ARG A  1 385  ? 163.57642 178.49105 128.38627 1.000 141.58904 ? 346  ARG A CA   1 
ATOM   4522  C C    . ARG A  1 385  ? 163.54336 178.98235 129.82475 1.000 141.58904 ? 346  ARG A C    1 
ATOM   4523  O O    . ARG A  1 385  ? 162.49813 178.92471 130.47910 1.000 141.58904 ? 346  ARG A O    1 
ATOM   4524  C CB   . ARG A  1 385  ? 162.45986 179.14413 127.55855 1.000 141.58904 ? 346  ARG A CB   1 
ATOM   4525  C CG   . ARG A  1 385  ? 162.26271 180.64662 127.75767 1.000 141.58904 ? 346  ARG A CG   1 
ATOM   4526  C CD   . ARG A  1 385  ? 163.57433 181.42077 127.85543 1.000 141.58904 ? 346  ARG A CD   1 
ATOM   4527  N NE   . ARG A  1 385  ? 164.48834 181.11137 126.76111 1.000 141.58904 ? 346  ARG A NE   1 
ATOM   4528  C CZ   . ARG A  1 385  ? 164.67069 181.87102 125.68839 1.000 141.58904 ? 346  ARG A CZ   1 
ATOM   4529  N NH1  . ARG A  1 385  ? 163.99047 182.99196 125.50602 1.000 141.58904 ? 346  ARG A NH1  1 
ATOM   4530  N NH2  . ARG A  1 385  ? 165.55931 181.49588 124.77292 1.000 141.58904 ? 346  ARG A NH2  1 
ATOM   4531  H H    . ARG A  1 385  ? 162.86752 176.75608 128.98090 1.000 141.58904 ? 346  ARG A H    1 
ATOM   4532  H HA   . ARG A  1 385  ? 164.43192 178.72983 127.99733 1.000 141.58904 ? 346  ARG A HA   1 
ATOM   4533  H HB2  . ARG A  1 385  ? 162.65287 179.00002 126.61887 1.000 141.58904 ? 346  ARG A HB2  1 
ATOM   4534  H HB3  . ARG A  1 385  ? 161.62172 178.71093 127.78420 1.000 141.58904 ? 346  ARG A HB3  1 
ATOM   4535  H HG2  . ARG A  1 385  ? 161.76405 180.99939 127.00413 1.000 141.58904 ? 346  ARG A HG2  1 
ATOM   4536  H HG3  . ARG A  1 385  ? 161.76748 180.79238 128.57883 1.000 141.58904 ? 346  ARG A HG3  1 
ATOM   4537  H HD2  . ARG A  1 385  ? 163.37934 182.36926 127.84103 1.000 141.58904 ? 346  ARG A HD2  1 
ATOM   4538  H HD3  . ARG A  1 385  ? 164.02399 181.20250 128.68075 1.000 141.58904 ? 346  ARG A HD3  1 
ATOM   4539  H HE   . ARG A  1 385  ? 165.02844 180.45154 126.87292 1.000 141.58904 ? 346  ARG A HE   1 
ATOM   4540  H HH11 . ARG A  1 385  ? 163.41204 183.25049 126.08597 1.000 141.58904 ? 346  ARG A HH11 1 
ATOM   4541  H HH12 . ARG A  1 385  ? 164.12792 183.46451 124.80105 1.000 141.58904 ? 346  ARG A HH12 1 
ATOM   4542  H HH21 . ARG A  1 385  ? 166.00718 180.76980 124.88054 1.000 141.58904 ? 346  ARG A HH21 1 
ATOM   4543  H HH22 . ARG A  1 385  ? 165.68561 181.97938 124.07309 1.000 141.58904 ? 346  ARG A HH22 1 
ATOM   4544  N N    . PHE A  1 386  ? 164.68631 179.45744 130.31071 1.000 132.73784 ? 347  PHE A N    1 
ATOM   4545  C CA   . PHE A  1 386  ? 164.76770 180.03570 131.64269 1.000 132.73784 ? 347  PHE A CA   1 
ATOM   4546  C C    . PHE A  1 386  ? 164.00202 181.35247 131.69722 1.000 132.73784 ? 347  PHE A C    1 
ATOM   4547  O O    . PHE A  1 386  ? 164.08203 182.18130 130.78669 1.000 132.73784 ? 347  PHE A O    1 
ATOM   4548  C CB   . PHE A  1 386  ? 166.22522 180.27422 132.03635 1.000 132.73784 ? 347  PHE A CB   1 
ATOM   4549  C CG   . PHE A  1 386  ? 166.93764 179.04877 132.53402 1.000 132.73784 ? 347  PHE A CG   1 
ATOM   4550  C CD1  . PHE A  1 386  ? 166.67747 177.80225 131.99199 1.000 132.73784 ? 347  PHE A CD1  1 
ATOM   4551  C CD2  . PHE A  1 386  ? 167.88059 179.15030 133.54309 1.000 132.73784 ? 347  PHE A CD2  1 
ATOM   4552  C CE1  . PHE A  1 386  ? 167.34093 176.68024 132.45231 1.000 132.73784 ? 347  PHE A CE1  1 
ATOM   4553  C CE2  . PHE A  1 386  ? 168.54538 178.03304 134.00614 1.000 132.73784 ? 347  PHE A CE2  1 
ATOM   4554  C CZ   . PHE A  1 386  ? 168.27488 176.79643 133.46053 1.000 132.73784 ? 347  PHE A CZ   1 
ATOM   4555  H H    . PHE A  1 386  ? 165.43264 179.45630 129.88339 1.000 132.73784 ? 347  PHE A H    1 
ATOM   4556  H HA   . PHE A  1 386  ? 164.37219 179.42533 132.28473 1.000 132.73784 ? 347  PHE A HA   1 
ATOM   4557  H HB2  . PHE A  1 386  ? 166.70426 180.59112 131.25567 1.000 132.73784 ? 347  PHE A HB2  1 
ATOM   4558  H HB3  . PHE A  1 386  ? 166.25500 180.94129 132.73973 1.000 132.73784 ? 347  PHE A HB3  1 
ATOM   4559  H HD1  . PHE A  1 386  ? 166.04831 177.71756 131.31283 1.000 132.73784 ? 347  PHE A HD1  1 
ATOM   4560  H HD2  . PHE A  1 386  ? 168.06688 179.98232 133.91497 1.000 132.73784 ? 347  PHE A HD2  1 
ATOM   4561  H HE1  . PHE A  1 386  ? 167.15647 175.84706 132.08291 1.000 132.73784 ? 347  PHE A HE1  1 
ATOM   4562  H HE2  . PHE A  1 386  ? 169.17510 178.11469 134.68558 1.000 132.73784 ? 347  PHE A HE2  1 
ATOM   4563  H HZ   . PHE A  1 386  ? 168.72182 176.04248 133.77109 1.000 132.73784 ? 347  PHE A HZ   1 
ATOM   4564  N N    . ALA A  1 387  ? 163.26593 181.54722 132.78694 1.000 134.86294 ? 348  ALA A N    1 
ATOM   4565  C CA   . ALA A  1 387  ? 162.44610 182.73803 132.93076 1.000 134.86294 ? 348  ALA A CA   1 
ATOM   4566  C C    . ALA A  1 387  ? 163.32203 183.98741 133.01052 1.000 134.86294 ? 348  ALA A C    1 
ATOM   4567  O O    . ALA A  1 387  ? 164.55266 183.91992 133.07052 1.000 134.86294 ? 348  ALA A O    1 
ATOM   4568  C CB   . ALA A  1 387  ? 161.55938 182.62964 134.16971 1.000 134.86294 ? 348  ALA A CB   1 
ATOM   4569  H H    . ALA A  1 387  ? 163.22526 181.00544 133.45362 1.000 134.86294 ? 348  ALA A H    1 
ATOM   4570  H HA   . ALA A  1 387  ? 161.87028 182.82256 132.15457 1.000 134.86294 ? 348  ALA A HA   1 
ATOM   4571  H HB1  . ALA A  1 387  ? 160.99502 183.41654 134.22152 1.000 134.86294 ? 348  ALA A HB1  1 
ATOM   4572  H HB2  . ALA A  1 387  ? 161.01044 181.83336 134.09556 1.000 134.86294 ? 348  ALA A HB2  1 
ATOM   4573  H HB3  . ALA A  1 387  ? 162.12246 182.57101 134.95737 1.000 134.86294 ? 348  ALA A HB3  1 
ATOM   4574  N N    . SER A  1 388  ? 162.66571 185.14462 133.00716 1.000 142.64706 ? 349  SER A N    1 
ATOM   4575  C CA   . SER A  1 388  ? 163.36326 186.41775 133.07297 1.000 142.64706 ? 349  SER A CA   1 
ATOM   4576  C C    . SER A  1 388  ? 163.83596 186.69435 134.49864 1.000 142.64706 ? 349  SER A C    1 
ATOM   4577  O O    . SER A  1 388  ? 163.40445 186.05830 135.46345 1.000 142.64706 ? 349  SER A O    1 
ATOM   4578  C CB   . SER A  1 388  ? 162.45880 187.54791 132.58451 1.000 142.64706 ? 349  SER A CB   1 
ATOM   4579  O OG   . SER A  1 388  ? 162.10218 187.36519 131.22537 1.000 142.64706 ? 349  SER A OG   1 
ATOM   4580  H H    . SER A  1 388  ? 161.80952 185.21624 132.96712 1.000 142.64706 ? 349  SER A H    1 
ATOM   4581  H HA   . SER A  1 388  ? 164.14283 186.38399 132.49685 1.000 142.64706 ? 349  SER A HA   1 
ATOM   4582  H HB2  . SER A  1 388  ? 161.65190 187.56088 133.12269 1.000 142.64706 ? 349  SER A HB2  1 
ATOM   4583  H HB3  . SER A  1 388  ? 162.93087 188.39032 132.67565 1.000 142.64706 ? 349  SER A HB3  1 
ATOM   4584  H HG   . SER A  1 388  ? 161.61224 187.99783 130.96944 1.000 142.64706 ? 349  SER A HG   1 
ATOM   4585  N N    . VAL A  1 389  ? 164.74596 187.66233 134.62495 1.000 143.91471 ? 350  VAL A N    1 
ATOM   4586  C CA   . VAL A  1 389  ? 165.28431 188.00155 135.93998 1.000 143.91471 ? 350  VAL A CA   1 
ATOM   4587  C C    . VAL A  1 389  ? 164.18216 188.54723 136.83978 1.000 143.91471 ? 350  VAL A C    1 
ATOM   4588  O O    . VAL A  1 389  ? 164.07786 188.17633 138.01387 1.000 143.91471 ? 350  VAL A O    1 
ATOM   4589  C CB   . VAL A  1 389  ? 166.45268 188.99468 135.80737 1.000 143.91471 ? 350  VAL A CB   1 
ATOM   4590  C CG1  . VAL A  1 389  ? 165.97367 190.32267 135.25359 1.000 143.91471 ? 350  VAL A CG1  1 
ATOM   4591  C CG2  . VAL A  1 389  ? 167.13031 189.19182 137.15524 1.000 143.91471 ? 350  VAL A CG2  1 
ATOM   4592  H H    . VAL A  1 389  ? 165.06183 188.12932 133.97565 1.000 143.91471 ? 350  VAL A H    1 
ATOM   4593  H HA   . VAL A  1 389  ? 165.62859 187.19409 136.35252 1.000 143.91471 ? 350  VAL A HA   1 
ATOM   4594  H HB   . VAL A  1 389  ? 167.10608 188.63085 135.19045 1.000 143.91471 ? 350  VAL A HB   1 
ATOM   4595  H HG11 . VAL A  1 389  ? 166.74041 190.81910 134.92785 1.000 143.91471 ? 350  VAL A HG11 1 
ATOM   4596  H HG12 . VAL A  1 389  ? 165.35292 190.15874 134.52819 1.000 143.91471 ? 350  VAL A HG12 1 
ATOM   4597  H HG13 . VAL A  1 389  ? 165.53262 190.81968 135.96027 1.000 143.91471 ? 350  VAL A HG13 1 
ATOM   4598  H HG21 . VAL A  1 389  ? 167.90357 189.76542 137.03850 1.000 143.91471 ? 350  VAL A HG21 1 
ATOM   4599  H HG22 . VAL A  1 389  ? 166.50291 189.60574 137.76832 1.000 143.91471 ? 350  VAL A HG22 1 
ATOM   4600  H HG23 . VAL A  1 389  ? 167.40759 188.32766 137.49783 1.000 143.91471 ? 350  VAL A HG23 1 
ATOM   4601  N N    . TYR A  1 390  ? 163.34716 189.44445 136.30864 1.000 149.60540 ? 351  TYR A N    1 
ATOM   4602  C CA   . TYR A  1 390  ? 162.22020 189.93598 137.09474 1.000 149.60540 ? 351  TYR A CA   1 
ATOM   4603  C C    . TYR A  1 390  ? 161.16570 188.85525 137.27758 1.000 149.60540 ? 351  TYR A C    1 
ATOM   4604  O O    . TYR A  1 390  ? 160.42194 188.87642 138.26453 1.000 149.60540 ? 351  TYR A O    1 
ATOM   4605  C CB   . TYR A  1 390  ? 161.60278 191.17246 136.43939 1.000 149.60540 ? 351  TYR A CB   1 
ATOM   4606  C CG   . TYR A  1 390  ? 160.87999 190.89281 135.14237 1.000 149.60540 ? 351  TYR A CG   1 
ATOM   4607  C CD1  . TYR A  1 390  ? 161.58183 190.66941 133.96869 1.000 149.60540 ? 351  TYR A CD1  1 
ATOM   4608  C CD2  . TYR A  1 390  ? 159.49313 190.85626 135.09296 1.000 149.60540 ? 351  TYR A CD2  1 
ATOM   4609  C CE1  . TYR A  1 390  ? 160.92665 190.41470 132.78171 1.000 149.60540 ? 351  TYR A CE1  1 
ATOM   4610  C CE2  . TYR A  1 390  ? 158.82741 190.60235 133.91013 1.000 149.60540 ? 351  TYR A CE2  1 
ATOM   4611  C CZ   . TYR A  1 390  ? 159.54951 190.38222 132.75718 1.000 149.60540 ? 351  TYR A CZ   1 
ATOM   4612  O OH   . TYR A  1 390  ? 158.89287 190.12867 131.57521 1.000 149.60540 ? 351  TYR A OH   1 
ATOM   4613  H H    . TYR A  1 390  ? 163.41259 189.77531 135.51833 1.000 149.60540 ? 351  TYR A H    1 
ATOM   4614  H HA   . TYR A  1 390  ? 162.53287 190.18744 137.97531 1.000 149.60540 ? 351  TYR A HA   1 
ATOM   4615  H HB2  . TYR A  1 390  ? 160.96270 191.56322 137.05478 1.000 149.60540 ? 351  TYR A HB2  1 
ATOM   4616  H HB3  . TYR A  1 390  ? 162.30855 191.81109 136.25250 1.000 149.60540 ? 351  TYR A HB3  1 
ATOM   4617  H HD1  . TYR A  1 390  ? 162.51029 190.69057 133.98476 1.000 149.60540 ? 351  TYR A HD1  1 
ATOM   4618  H HD2  . TYR A  1 390  ? 159.00392 191.00456 135.86990 1.000 149.60540 ? 351  TYR A HD2  1 
ATOM   4619  H HE1  . TYR A  1 390  ? 161.41225 190.26568 132.00293 1.000 149.60540 ? 351  TYR A HE1  1 
ATOM   4620  H HE2  . TYR A  1 390  ? 157.89784 190.58028 133.89164 1.000 149.60540 ? 351  TYR A HE2  1 
ATOM   4621  H HH   . TYR A  1 390  ? 158.06266 190.18134 131.69102 1.000 149.60540 ? 351  TYR A HH   1 
ATOM   4622  N N    . ALA A  1 391  ? 161.08518 187.90963 136.34127 1.000 143.06862 ? 352  ALA A N    1 
ATOM   4623  C CA   . ALA A  1 391  ? 160.19854 186.75933 136.44952 1.000 143.06862 ? 352  ALA A CA   1 
ATOM   4624  C C    . ALA A  1 391  ? 160.95590 185.48933 136.81988 1.000 143.06862 ? 352  ALA A C    1 
ATOM   4625  O O    . ALA A  1 391  ? 160.57372 184.39332 136.39619 1.000 143.06862 ? 352  ALA A O    1 
ATOM   4626  C CB   . ALA A  1 391  ? 159.43216 186.55879 135.14253 1.000 143.06862 ? 352  ALA A CB   1 
ATOM   4627  H H    . ALA A  1 391  ? 161.54744 187.91602 135.61618 1.000 143.06862 ? 352  ALA A H    1 
ATOM   4628  H HA   . ALA A  1 391  ? 159.54780 186.92872 137.14843 1.000 143.06862 ? 352  ALA A HA   1 
ATOM   4629  H HB1  . ALA A  1 391  ? 158.84113 185.79544 135.23700 1.000 143.06862 ? 352  ALA A HB1  1 
ATOM   4630  H HB2  . ALA A  1 391  ? 158.91371 187.35724 134.95583 1.000 143.06862 ? 352  ALA A HB2  1 
ATOM   4631  H HB3  . ALA A  1 391  ? 160.06609 186.40063 134.42565 1.000 143.06862 ? 352  ALA A HB3  1 
ATOM   4632  N N    . TRP A  1 392  ? 162.02855 185.61817 137.60046 1.000 134.26547 ? 353  TRP A N    1 
ATOM   4633  C CA   . TRP A  1 392  ? 162.80889 184.45721 138.00856 1.000 134.26547 ? 353  TRP A CA   1 
ATOM   4634  C C    . TRP A  1 392  ? 161.89770 183.40750 138.62622 1.000 134.26547 ? 353  TRP A C    1 
ATOM   4635  O O    . TRP A  1 392  ? 161.09546 183.70989 139.51378 1.000 134.26547 ? 353  TRP A O    1 
ATOM   4636  C CB   . TRP A  1 392  ? 163.89192 184.87890 139.00551 1.000 134.26547 ? 353  TRP A CB   1 
ATOM   4637  C CG   . TRP A  1 392  ? 163.35948 185.53314 140.25377 1.000 134.26547 ? 353  TRP A CG   1 
ATOM   4638  C CD1  . TRP A  1 392  ? 162.97866 186.83606 140.39967 1.000 134.26547 ? 353  TRP A CD1  1 
ATOM   4639  C CD2  . TRP A  1 392  ? 163.15729 184.91416 141.53018 1.000 134.26547 ? 353  TRP A CD2  1 
ATOM   4640  N NE1  . TRP A  1 392  ? 162.55099 187.06547 141.68380 1.000 134.26547 ? 353  TRP A NE1  1 
ATOM   4641  C CE2  . TRP A  1 392  ? 162.65003 185.90129 142.39815 1.000 134.26547 ? 353  TRP A CE2  1 
ATOM   4642  C CE3  . TRP A  1 392  ? 163.35351 183.62177 142.02228 1.000 134.26547 ? 353  TRP A CE3  1 
ATOM   4643  C CZ2  . TRP A  1 392  ? 162.33812 185.63614 143.72908 1.000 134.26547 ? 353  TRP A CZ2  1 
ATOM   4644  C CZ3  . TRP A  1 392  ? 163.04285 183.36062 143.34406 1.000 134.26547 ? 353  TRP A CZ3  1 
ATOM   4645  C CH2  . TRP A  1 392  ? 162.54090 184.36262 144.18167 1.000 134.26547 ? 353  TRP A CH2  1 
ATOM   4646  H H    . TRP A  1 392  ? 162.32324 186.36690 137.90321 1.000 134.26547 ? 353  TRP A H    1 
ATOM   4647  H HA   . TRP A  1 392  ? 163.24110 184.06965 137.23155 1.000 134.26547 ? 353  TRP A HA   1 
ATOM   4648  H HB2  . TRP A  1 392  ? 164.39215 184.09246 139.27398 1.000 134.26547 ? 353  TRP A HB2  1 
ATOM   4649  H HB3  . TRP A  1 392  ? 164.48511 185.51180 138.57125 1.000 134.26547 ? 353  TRP A HB3  1 
ATOM   4650  H HD1  . TRP A  1 392  ? 163.00326 187.47716 139.72889 1.000 134.26547 ? 353  TRP A HD1  1 
ATOM   4651  H HE1  . TRP A  1 392  ? 162.26672 187.81730 141.98986 1.000 134.26547 ? 353  TRP A HE1  1 
ATOM   4652  H HE3  . TRP A  1 392  ? 163.68636 182.95100 141.47129 1.000 134.26547 ? 353  TRP A HE3  1 
ATOM   4653  H HZ2  . TRP A  1 392  ? 162.00408 186.29998 144.28823 1.000 134.26547 ? 353  TRP A HZ2  1 
ATOM   4654  H HZ3  . TRP A  1 392  ? 163.16926 182.50419 143.68261 1.000 134.26547 ? 353  TRP A HZ3  1 
ATOM   4655  H HH2  . TRP A  1 392  ? 162.34075 184.15749 145.06640 1.000 134.26547 ? 353  TRP A HH2  1 
ATOM   4656  N N    . ASN A  1 393  ? 162.02166 182.16939 138.15407 1.000 124.95810 ? 354  ASN A N    1 
ATOM   4657  C CA   . ASN A  1 393  ? 161.07581 181.11833 138.50736 1.000 124.95810 ? 354  ASN A CA   1 
ATOM   4658  C C    . ASN A  1 393  ? 161.65371 180.24529 139.61228 1.000 124.95810 ? 354  ASN A C    1 
ATOM   4659  O O    . ASN A  1 393  ? 162.77844 179.74871 139.50055 1.000 124.95810 ? 354  ASN A O    1 
ATOM   4660  C CB   . ASN A  1 393  ? 160.70773 180.26934 137.28792 1.000 124.95810 ? 354  ASN A CB   1 
ATOM   4661  C CG   . ASN A  1 393  ? 161.91527 179.67154 136.59837 1.000 124.95810 ? 354  ASN A CG   1 
ATOM   4662  O OD1  . ASN A  1 393  ? 163.05263 179.88721 137.00925 1.000 124.95810 ? 354  ASN A OD1  1 
ATOM   4663  N ND2  . ASN A  1 393  ? 161.67014 178.91281 135.53712 1.000 124.95810 ? 354  ASN A ND2  1 
ATOM   4664  H H    . ASN A  1 393  ? 162.64890 181.91407 137.62448 1.000 124.95810 ? 354  ASN A H    1 
ATOM   4665  H HA   . ASN A  1 393  ? 160.26189 181.52529 138.84336 1.000 124.95810 ? 354  ASN A HA   1 
ATOM   4666  H HB2  . ASN A  1 393  ? 160.13309 179.54157 137.57279 1.000 124.95810 ? 354  ASN A HB2  1 
ATOM   4667  H HB3  . ASN A  1 393  ? 160.24135 180.82715 136.64575 1.000 124.95810 ? 354  ASN A HB3  1 
ATOM   4668  H HD21 . ASN A  1 393  ? 162.32072 178.54939 135.10852 1.000 124.95810 ? 354  ASN A HD21 1 
ATOM   4669  H HD22 . ASN A  1 393  ? 160.85978 178.78480 135.27849 1.000 124.95810 ? 354  ASN A HD22 1 
ATOM   4670  N N    . ARG A  1 394  ? 160.87410 180.06058 140.67180 1.000 120.60154 ? 355  ARG A N    1 
ATOM   4671  C CA   . ARG A  1 394  ? 161.28810 179.32837 141.86244 1.000 120.60154 ? 355  ARG A CA   1 
ATOM   4672  C C    . ARG A  1 394  ? 160.57437 177.98372 141.87120 1.000 120.60154 ? 355  ARG A C    1 
ATOM   4673  O O    . ARG A  1 394  ? 159.37752 177.91591 142.17102 1.000 120.60154 ? 355  ARG A O    1 
ATOM   4674  C CB   . ARG A  1 394  ? 160.95615 180.13257 143.11749 1.000 120.60154 ? 355  ARG A CB   1 
ATOM   4675  C CG   . ARG A  1 394  ? 160.92878 179.32606 144.40259 1.000 120.60154 ? 355  ARG A CG   1 
ATOM   4676  C CD   . ARG A  1 394  ? 160.95778 180.24407 145.61194 1.000 120.60154 ? 355  ARG A CD   1 
ATOM   4677  N NE   . ARG A  1 394  ? 162.31700 180.54765 146.04165 1.000 120.60154 ? 355  ARG A NE   1 
ATOM   4678  C CZ   . ARG A  1 394  ? 162.62129 181.33449 147.06459 1.000 120.60154 ? 355  ARG A CZ   1 
ATOM   4679  N NH1  . ARG A  1 394  ? 161.68249 181.91013 147.79821 1.000 120.60154 ? 355  ARG A NH1  1 
ATOM   4680  N NH2  . ARG A  1 394  ? 163.89993 181.55011 147.35874 1.000 120.60154 ? 355  ARG A NH2  1 
ATOM   4681  H H    . ARG A  1 394  ? 160.07001 180.36156 140.72499 1.000 120.60154 ? 355  ARG A H    1 
ATOM   4682  H HA   . ARG A  1 394  ? 162.24495 179.17293 141.83687 1.000 120.60154 ? 355  ARG A HA   1 
ATOM   4683  H HB2  . ARG A  1 394  ? 161.62107 180.83075 143.22297 1.000 120.60154 ? 355  ARG A HB2  1 
ATOM   4684  H HB3  . ARG A  1 394  ? 160.07941 180.53179 143.00462 1.000 120.60154 ? 355  ARG A HB3  1 
ATOM   4685  H HG2  . ARG A  1 394  ? 160.11224 178.80320 144.43872 1.000 120.60154 ? 355  ARG A HG2  1 
ATOM   4686  H HG3  . ARG A  1 394  ? 161.70416 178.74467 144.43796 1.000 120.60154 ? 355  ARG A HG3  1 
ATOM   4687  H HD2  . ARG A  1 394  ? 160.52227 181.08007 145.38326 1.000 120.60154 ? 355  ARG A HD2  1 
ATOM   4688  H HD3  . ARG A  1 394  ? 160.49152 179.81922 146.34794 1.000 120.60154 ? 355  ARG A HD3  1 
ATOM   4689  H HE   . ARG A  1 394  ? 162.96279 180.15393 145.63315 1.000 120.60154 ? 355  ARG A HE   1 
ATOM   4690  H HH11 . ARG A  1 394  ? 160.85185 181.77908 147.61832 1.000 120.60154 ? 355  ARG A HH11 1 
ATOM   4691  H HH12 . ARG A  1 394  ? 161.90347 182.41654 148.45717 1.000 120.60154 ? 355  ARG A HH12 1 
ATOM   4692  H HH21 . ARG A  1 394  ? 164.51744 181.18072 146.88782 1.000 120.60154 ? 355  ARG A HH21 1 
ATOM   4693  H HH22 . ARG A  1 394  ? 164.10924 182.05841 148.02008 1.000 120.60154 ? 355  ARG A HH22 1 
ATOM   4694  N N    . LYS A  1 395  ? 161.29839 176.91726 141.54353 1.000 109.14204 ? 356  LYS A N    1 
ATOM   4695  C CA   . LYS A  1 395  ? 160.75179 175.57066 141.60136 1.000 109.14204 ? 356  LYS A CA   1 
ATOM   4696  C C    . LYS A  1 395  ? 161.06707 174.96346 142.96029 1.000 109.14204 ? 356  LYS A C    1 
ATOM   4697  O O    . LYS A  1 395  ? 162.10685 175.26263 143.55940 1.000 109.14204 ? 356  LYS A O    1 
ATOM   4698  C CB   . LYS A  1 395  ? 161.31074 174.68280 140.48958 1.000 109.14204 ? 356  LYS A CB   1 
ATOM   4699  C CG   . LYS A  1 395  ? 160.62710 173.32156 140.42512 1.000 109.14204 ? 356  LYS A CG   1 
ATOM   4700  C CD   . LYS A  1 395  ? 161.15089 172.46570 139.29032 1.000 109.14204 ? 356  LYS A CD   1 
ATOM   4701  C CE   . LYS A  1 395  ? 160.42017 171.13571 139.21784 1.000 109.14204 ? 356  LYS A CE   1 
ATOM   4702  N NZ   . LYS A  1 395  ? 160.92263 170.28247 138.10700 1.000 109.14204 ? 356  LYS A NZ   1 
ATOM   4703  H H    . LYS A  1 395  ? 162.11727 176.94986 141.28240 1.000 109.14204 ? 356  LYS A H    1 
ATOM   4704  H HA   . LYS A  1 395  ? 159.78786 175.60966 141.50182 1.000 109.14204 ? 356  LYS A HA   1 
ATOM   4705  H HB2  . LYS A  1 395  ? 161.17942 175.12505 139.63617 1.000 109.14204 ? 356  LYS A HB2  1 
ATOM   4706  H HB3  . LYS A  1 395  ? 162.25673 174.53691 140.64581 1.000 109.14204 ? 356  LYS A HB3  1 
ATOM   4707  H HG2  . LYS A  1 395  ? 160.78385 172.84521 141.25527 1.000 109.14204 ? 356  LYS A HG2  1 
ATOM   4708  H HG3  . LYS A  1 395  ? 159.67545 173.45104 140.28967 1.000 109.14204 ? 356  LYS A HG3  1 
ATOM   4709  H HD2  . LYS A  1 395  ? 161.03130 172.93163 138.44791 1.000 109.14204 ? 356  LYS A HD2  1 
ATOM   4710  H HD3  . LYS A  1 395  ? 162.08654 172.27863 139.44660 1.000 109.14204 ? 356  LYS A HD3  1 
ATOM   4711  H HE2  . LYS A  1 395  ? 160.54999 170.65542 140.05049 1.000 109.14204 ? 356  LYS A HE2  1 
ATOM   4712  H HE3  . LYS A  1 395  ? 159.47558 171.29892 139.06962 1.000 109.14204 ? 356  LYS A HE3  1 
ATOM   4713  H HZ1  . LYS A  1 395  ? 160.51328 169.49228 138.12138 1.000 109.14204 ? 356  LYS A HZ1  1 
ATOM   4714  H HZ2  . LYS A  1 395  ? 160.76468 170.67631 137.32468 1.000 109.14204 ? 356  LYS A HZ2  1 
ATOM   4715  H HZ3  . LYS A  1 395  ? 161.79888 170.15574 138.19592 1.000 109.14204 ? 356  LYS A HZ3  1 
ATOM   4716  N N    . ARG A  1 396  ? 160.15422 174.13572 143.45220 1.000 105.38072 ? 357  ARG A N    1 
ATOM   4717  C CA   . ARG A  1 396  ? 160.35753 173.44499 144.71327 1.000 105.38072 ? 357  ARG A CA   1 
ATOM   4718  C C    . ARG A  1 396  ? 161.01545 172.09415 144.48384 1.000 105.38072 ? 357  ARG A C    1 
ATOM   4719  O O    . ARG A  1 396  ? 160.83646 171.46747 143.43578 1.000 105.38072 ? 357  ARG A O    1 
ATOM   4720  C CB   . ARG A  1 396  ? 159.02399 173.25183 145.42928 1.000 105.38072 ? 357  ARG A CB   1 
ATOM   4721  C CG   . ARG A  1 396  ? 159.12644 173.00501 146.92015 1.000 105.38072 ? 357  ARG A CG   1 
ATOM   4722  C CD   . ARG A  1 396  ? 159.75675 174.16728 147.66797 1.000 105.38072 ? 357  ARG A CD   1 
ATOM   4723  N NE   . ARG A  1 396  ? 158.84631 175.30139 147.72693 1.000 105.38072 ? 357  ARG A NE   1 
ATOM   4724  C CZ   . ARG A  1 396  ? 157.75537 175.33880 148.47613 1.000 105.38072 ? 357  ARG A CZ   1 
ATOM   4725  N NH1  . ARG A  1 396  ? 157.36104 174.28627 149.17235 1.000 105.38072 ? 357  ARG A NH1  1 
ATOM   4726  N NH2  . ARG A  1 396  ? 157.02721 176.45010 148.50755 1.000 105.38072 ? 357  ARG A NH2  1 
ATOM   4727  H H    . ARG A  1 396  ? 159.40315 173.95938 143.07216 1.000 105.38072 ? 357  ARG A H    1 
ATOM   4728  H HA   . ARG A  1 396  ? 160.94707 173.97496 145.26734 1.000 105.38072 ? 357  ARG A HA   1 
ATOM   4729  H HB2  . ARG A  1 396  ? 158.48868 174.05096 145.30232 1.000 105.38072 ? 357  ARG A HB2  1 
ATOM   4730  H HB3  . ARG A  1 396  ? 158.56939 172.49028 145.03681 1.000 105.38072 ? 357  ARG A HB3  1 
ATOM   4731  H HG2  . ARG A  1 396  ? 158.23657 172.85895 147.27480 1.000 105.38072 ? 357  ARG A HG2  1 
ATOM   4732  H HG3  . ARG A  1 396  ? 159.67539 172.21997 147.07207 1.000 105.38072 ? 357  ARG A HG3  1 
ATOM   4733  H HD2  . ARG A  1 396  ? 159.94759 173.89113 148.57813 1.000 105.38072 ? 357  ARG A HD2  1 
ATOM   4734  H HD3  . ARG A  1 396  ? 160.57313 174.45244 147.23365 1.000 105.38072 ? 357  ARG A HD3  1 
ATOM   4735  H HE   . ARG A  1 396  ? 158.98672 175.95802 147.18933 1.000 105.38072 ? 357  ARG A HE   1 
ATOM   4736  H HH11 . ARG A  1 396  ? 157.82282 173.56178 149.15949 1.000 105.38072 ? 357  ARG A HH11 1 
ATOM   4737  H HH12 . ARG A  1 396  ? 156.64718 174.32729 149.64612 1.000 105.38072 ? 357  ARG A HH12 1 
ATOM   4738  H HH21 . ARG A  1 396  ? 157.27043 177.13974 148.05493 1.000 105.38072 ? 357  ARG A HH21 1 
ATOM   4739  H HH22 . ARG A  1 396  ? 156.31443 176.47681 148.98491 1.000 105.38072 ? 357  ARG A HH22 1 
ATOM   4740  N N    . ILE A  1 397  ? 161.77992 171.64709 145.47498 1.000 103.87060 ? 358  ILE A N    1 
ATOM   4741  C CA   . ILE A  1 397  ? 162.40142 170.33226 145.45946 1.000 103.87060 ? 358  ILE A CA   1 
ATOM   4742  C C    . ILE A  1 397  ? 162.29693 169.76562 146.86689 1.000 103.87060 ? 358  ILE A C    1 
ATOM   4743  O O    . ILE A  1 397  ? 162.79540 170.37250 147.82443 1.000 103.87060 ? 358  ILE A O    1 
ATOM   4744  C CB   . ILE A  1 397  ? 163.86432 170.39503 144.99261 1.000 103.87060 ? 358  ILE A CB   1 
ATOM   4745  C CG1  . ILE A  1 397  ? 163.92994 171.02683 143.59839 1.000 103.87060 ? 358  ILE A CG1  1 
ATOM   4746  C CG2  . ILE A  1 397  ? 164.47937 169.00233 144.99445 1.000 103.87060 ? 358  ILE A CG2  1 
ATOM   4747  C CD1  . ILE A  1 397  ? 165.29931 171.00635 142.96319 1.000 103.87060 ? 358  ILE A CD1  1 
ATOM   4748  H H    . ILE A  1 397  ? 161.95580 172.10049 146.18447 1.000 103.87060 ? 358  ILE A H    1 
ATOM   4749  H HA   . ILE A  1 397  ? 161.91194 169.75015 144.85756 1.000 103.87060 ? 358  ILE A HA   1 
ATOM   4750  H HB   . ILE A  1 397  ? 164.36048 170.95562 145.60523 1.000 103.87060 ? 358  ILE A HB   1 
ATOM   4751  H HG12 . ILE A  1 397  ? 163.32512 170.54661 143.01134 1.000 103.87060 ? 358  ILE A HG12 1 
ATOM   4752  H HG13 . ILE A  1 397  ? 163.65265 171.95397 143.66429 1.000 103.87060 ? 358  ILE A HG13 1 
ATOM   4753  H HG21 . ILE A  1 397  ? 165.40256 169.05668 144.70375 1.000 103.87060 ? 358  ILE A HG21 1 
ATOM   4754  H HG22 . ILE A  1 397  ? 164.44477 168.63733 145.89192 1.000 103.87060 ? 358  ILE A HG22 1 
ATOM   4755  H HG23 . ILE A  1 397  ? 163.97292 168.43853 144.38947 1.000 103.87060 ? 358  ILE A HG23 1 
ATOM   4756  H HD11 . ILE A  1 397  ? 165.29543 171.59115 142.18917 1.000 103.87060 ? 358  ILE A HD11 1 
ATOM   4757  H HD12 . ILE A  1 397  ? 165.95011 171.31918 143.61076 1.000 103.87060 ? 358  ILE A HD12 1 
ATOM   4758  H HD13 . ILE A  1 397  ? 165.50952 170.09938 142.69169 1.000 103.87060 ? 358  ILE A HD13 1 
ATOM   4759  N N    . SER A  1 398  ? 161.64289 168.61514 146.99110 1.000 98.38277  ? 359  SER A N    1 
ATOM   4760  C CA   . SER A  1 398  ? 161.38590 167.99125 148.28184 1.000 98.38277  ? 359  SER A CA   1 
ATOM   4761  C C    . SER A  1 398  ? 160.96013 166.55201 148.03106 1.000 98.38277  ? 359  SER A C    1 
ATOM   4762  O O    . SER A  1 398  ? 160.68788 166.15374 146.89547 1.000 98.38277  ? 359  SER A O    1 
ATOM   4763  C CB   . SER A  1 398  ? 160.31175 168.74947 149.06593 1.000 98.38277  ? 359  SER A CB   1 
ATOM   4764  O OG   . SER A  1 398  ? 159.97328 168.06715 150.26016 1.000 98.38277  ? 359  SER A OG   1 
ATOM   4765  H H    . SER A  1 398  ? 161.33108 168.16793 146.32592 1.000 98.38277  ? 359  SER A H    1 
ATOM   4766  H HA   . SER A  1 398  ? 162.20147 167.98432 148.80655 1.000 98.38277  ? 359  SER A HA   1 
ATOM   4767  H HB2  . SER A  1 398  ? 160.64765 169.63122 149.29088 1.000 98.38277  ? 359  SER A HB2  1 
ATOM   4768  H HB3  . SER A  1 398  ? 159.51794 168.82929 148.51384 1.000 98.38277  ? 359  SER A HB3  1 
ATOM   4769  H HG   . SER A  1 398  ? 159.31377 168.43832 150.62517 1.000 98.38277  ? 359  SER A HG   1 
ATOM   4770  N N    . ASN A  1 399  ? 160.90521 165.77558 149.11236 1.000 93.81165  ? 360  ASN A N    1 
ATOM   4771  C CA   . ASN A  1 399  ? 160.43780 164.39176 149.05554 1.000 93.81165  ? 360  ASN A CA   1 
ATOM   4772  C C    . ASN A  1 399  ? 161.18779 163.60383 147.98511 1.000 93.81165  ? 360  ASN A C    1 
ATOM   4773  O O    . ASN A  1 399  ? 160.60675 162.80624 147.24614 1.000 93.81165  ? 360  ASN A O    1 
ATOM   4774  C CB   . ASN A  1 399  ? 158.92947 164.34034 148.80925 1.000 93.81165  ? 360  ASN A CB   1 
ATOM   4775  C CG   . ASN A  1 399  ? 158.13130 164.93179 149.95425 1.000 93.81165  ? 360  ASN A CG   1 
ATOM   4776  O OD1  . ASN A  1 399  ? 158.50357 164.79893 151.11985 1.000 93.81165  ? 360  ASN A OD1  1 
ATOM   4777  N ND2  . ASN A  1 399  ? 157.02633 165.59172 149.62619 1.000 93.81165  ? 360  ASN A ND2  1 
ATOM   4778  H H    . ASN A  1 399  ? 161.13623 166.03106 149.90004 1.000 93.81165  ? 360  ASN A H    1 
ATOM   4779  H HA   . ASN A  1 399  ? 160.61205 163.96870 149.91074 1.000 93.81165  ? 360  ASN A HA   1 
ATOM   4780  H HB2  . ASN A  1 399  ? 158.72217 164.84483 148.00699 1.000 93.81165  ? 360  ASN A HB2  1 
ATOM   4781  H HB3  . ASN A  1 399  ? 158.65712 163.41590 148.69974 1.000 93.81165  ? 360  ASN A HB3  1 
ATOM   4782  H HD21 . ASN A  1 399  ? 156.79811 165.66425 148.80008 1.000 93.81165  ? 360  ASN A HD21 1 
ATOM   4783  H HD22 . ASN A  1 399  ? 156.53856 165.94618 150.23941 1.000 93.81165  ? 360  ASN A HD22 1 
ATOM   4784  N N    . CYS A  1 400  ? 162.49639 163.82905 147.90260 1.000 97.24802  ? 361  CYS A N    1 
ATOM   4785  C CA   . CYS A  1 400  ? 163.32275 163.18157 146.89559 1.000 97.24802  ? 361  CYS A CA   1 
ATOM   4786  C C    . CYS A  1 400  ? 164.71822 162.97287 147.46327 1.000 97.24802  ? 361  CYS A C    1 
ATOM   4787  O O    . CYS A  1 400  ? 165.00611 163.32534 148.60810 1.000 97.24802  ? 361  CYS A O    1 
ATOM   4788  C CB   . CYS A  1 400  ? 163.37772 164.00715 145.60552 1.000 97.24802  ? 361  CYS A CB   1 
ATOM   4789  S SG   . CYS A  1 400  ? 163.96858 165.69980 145.83435 1.000 97.24802  ? 361  CYS A SG   1 
ATOM   4790  H H    . CYS A  1 400  ? 162.93032 164.35808 148.42362 1.000 97.24802  ? 361  CYS A H    1 
ATOM   4791  H HA   . CYS A  1 400  ? 162.94929 162.31183 146.68461 1.000 97.24802  ? 361  CYS A HA   1 
ATOM   4792  H HB2  . CYS A  1 400  ? 163.97342 163.56839 144.97828 1.000 97.24802  ? 361  CYS A HB2  1 
ATOM   4793  H HB3  . CYS A  1 400  ? 162.48482 164.05586 145.22958 1.000 97.24802  ? 361  CYS A HB3  1 
ATOM   4794  N N    . VAL A  1 401  ? 165.58314 162.37727 146.64847 1.000 94.24821  ? 362  VAL A N    1 
ATOM   4795  C CA   . VAL A  1 401  ? 166.98121 162.15376 146.99464 1.000 94.24821  ? 362  VAL A CA   1 
ATOM   4796  C C    . VAL A  1 401  ? 167.83731 162.94520 146.01755 1.000 94.24821  ? 362  VAL A C    1 
ATOM   4797  O O    . VAL A  1 401  ? 167.72726 162.76418 144.79895 1.000 94.24821  ? 362  VAL A O    1 
ATOM   4798  C CB   . VAL A  1 401  ? 167.33559 160.65738 146.96198 1.000 94.24821  ? 362  VAL A CB   1 
ATOM   4799  C CG1  . VAL A  1 401  ? 168.82941 160.46053 147.12522 1.000 94.24821  ? 362  VAL A CG1  1 
ATOM   4800  C CG2  . VAL A  1 401  ? 166.57468 159.91236 148.04682 1.000 94.24821  ? 362  VAL A CG2  1 
ATOM   4801  H H    . VAL A  1 401  ? 165.37606 162.08580 145.86645 1.000 94.24821  ? 362  VAL A H    1 
ATOM   4802  H HA   . VAL A  1 401  ? 167.15131 162.48721 147.88924 1.000 94.24821  ? 362  VAL A HA   1 
ATOM   4803  H HB   . VAL A  1 401  ? 167.07453 160.28792 146.10391 1.000 94.24821  ? 362  VAL A HB   1 
ATOM   4804  H HG11 . VAL A  1 401  ? 169.00119 159.53407 147.35589 1.000 94.24821  ? 362  VAL A HG11 1 
ATOM   4805  H HG12 . VAL A  1 401  ? 169.26595 160.67859 146.28798 1.000 94.24821  ? 362  VAL A HG12 1 
ATOM   4806  H HG13 . VAL A  1 401  ? 169.15057 161.04165 147.83205 1.000 94.24821  ? 362  VAL A HG13 1 
ATOM   4807  H HG21 . VAL A  1 401  ? 166.86055 158.98554 148.05351 1.000 94.24821  ? 362  VAL A HG21 1 
ATOM   4808  H HG22 . VAL A  1 401  ? 166.76516 160.32387 148.90446 1.000 94.24821  ? 362  VAL A HG22 1 
ATOM   4809  H HG23 . VAL A  1 401  ? 165.62448 159.96500 147.85869 1.000 94.24821  ? 362  VAL A HG23 1 
ATOM   4810  N N    . ALA A  1 402  ? 168.68839 163.81742 146.54931 1.000 99.24339  ? 363  ALA A N    1 
ATOM   4811  C CA   . ALA A  1 402  ? 169.49500 164.72470 145.74533 1.000 99.24339  ? 363  ALA A CA   1 
ATOM   4812  C C    . ALA A  1 402  ? 170.95890 164.32189 145.82986 1.000 99.24339  ? 363  ALA A C    1 
ATOM   4813  O O    . ALA A  1 402  ? 171.51853 164.22783 146.92691 1.000 99.24339  ? 363  ALA A O    1 
ATOM   4814  C CB   . ALA A  1 402  ? 169.32297 166.17089 146.21387 1.000 99.24339  ? 363  ALA A CB   1 
ATOM   4815  H H    . ALA A  1 402  ? 168.81889 163.90227 147.39523 1.000 99.24339  ? 363  ALA A H    1 
ATOM   4816  H HA   . ALA A  1 402  ? 169.21662 164.66992 144.81800 1.000 99.24339  ? 363  ALA A HA   1 
ATOM   4817  H HB1  . ALA A  1 402  ? 169.81504 166.75608 145.61698 1.000 99.24339  ? 363  ALA A HB1  1 
ATOM   4818  H HB2  . ALA A  1 402  ? 168.38127 166.39918 146.19894 1.000 99.24339  ? 363  ALA A HB2  1 
ATOM   4819  H HB3  . ALA A  1 402  ? 169.66656 166.25187 147.11728 1.000 99.24339  ? 363  ALA A HB3  1 
ATOM   4820  N N    . ASP A  1 403  ? 171.57426 164.09791 144.67353 1.000 97.05019  ? 364  ASP A N    1 
ATOM   4821  C CA   . ASP A  1 403  ? 172.98987 163.75384 144.57179 1.000 97.05019  ? 364  ASP A CA   1 
ATOM   4822  C C    . ASP A  1 403  ? 173.70766 164.96235 143.97677 1.000 97.05019  ? 364  ASP A C    1 
ATOM   4823  O O    . ASP A  1 403  ? 173.79939 165.11099 142.75746 1.000 97.05019  ? 364  ASP A O    1 
ATOM   4824  C CB   . ASP A  1 403  ? 173.19354 162.50807 143.71885 1.000 97.05019  ? 364  ASP A CB   1 
ATOM   4825  C CG   . ASP A  1 403  ? 174.64237 162.06968 143.66781 1.000 97.05019  ? 364  ASP A CG   1 
ATOM   4826  O OD1  . ASP A  1 403  ? 175.46886 162.66193 144.39251 1.000 97.05019  ? 364  ASP A OD1  1 
ATOM   4827  O OD2  . ASP A  1 403  ? 174.95675 161.13415 142.90340 1.000 97.05019  ? 364  ASP A OD2  1 
ATOM   4828  H H    . ASP A  1 403  ? 171.18024 164.13986 143.91027 1.000 97.05019  ? 364  ASP A H    1 
ATOM   4829  H HA   . ASP A  1 403  ? 173.35010 163.58459 145.45632 1.000 97.05019  ? 364  ASP A HA   1 
ATOM   4830  H HB2  . ASP A  1 403  ? 172.66513 161.78269 144.08200 1.000 97.05019  ? 364  ASP A HB2  1 
ATOM   4831  H HB3  . ASP A  1 403  ? 172.90896 162.69960 142.81170 1.000 97.05019  ? 364  ASP A HB3  1 
ATOM   4832  N N    . TYR A  1 404  ? 174.22098 165.82815 144.85122 1.000 97.83204  ? 365  TYR A N    1 
ATOM   4833  C CA   . TYR A  1 404  ? 174.89786 167.03525 144.39532 1.000 97.83204  ? 365  TYR A CA   1 
ATOM   4834  C C    . TYR A  1 404  ? 176.27993 166.75298 143.82322 1.000 97.83204  ? 365  TYR A C    1 
ATOM   4835  O O    . TYR A  1 404  ? 176.87933 167.65580 143.22994 1.000 97.83204  ? 365  TYR A O    1 
ATOM   4836  C CB   . TYR A  1 404  ? 175.02002 168.04740 145.53898 1.000 97.83204  ? 365  TYR A CB   1 
ATOM   4837  C CG   . TYR A  1 404  ? 173.75017 168.26099 146.33696 1.000 97.83204  ? 365  TYR A CG   1 
ATOM   4838  C CD1  . TYR A  1 404  ? 172.92636 169.34972 146.08512 1.000 97.83204  ? 365  TYR A CD1  1 
ATOM   4839  C CD2  . TYR A  1 404  ? 173.39019 167.39253 147.35921 1.000 97.83204  ? 365  TYR A CD2  1 
ATOM   4840  C CE1  . TYR A  1 404  ? 171.77074 169.55524 146.81344 1.000 97.83204  ? 365  TYR A CE1  1 
ATOM   4841  C CE2  . TYR A  1 404  ? 172.23685 167.59021 148.09214 1.000 97.83204  ? 365  TYR A CE2  1 
ATOM   4842  C CZ   . TYR A  1 404  ? 171.43214 168.67334 147.81634 1.000 97.83204  ? 365  TYR A CZ   1 
ATOM   4843  O OH   . TYR A  1 404  ? 170.28370 168.87416 148.54632 1.000 97.83204  ? 365  TYR A OH   1 
ATOM   4844  H H    . TYR A  1 404  ? 174.19917 165.72918 145.70365 1.000 97.83204  ? 365  TYR A H    1 
ATOM   4845  H HA   . TYR A  1 404  ? 174.36576 167.44375 143.69453 1.000 97.83204  ? 365  TYR A HA   1 
ATOM   4846  H HB2  . TYR A  1 404  ? 175.70420 167.73887 146.15323 1.000 97.83204  ? 365  TYR A HB2  1 
ATOM   4847  H HB3  . TYR A  1 404  ? 175.27889 168.90446 145.16576 1.000 97.83204  ? 365  TYR A HB3  1 
ATOM   4848  H HD1  . TYR A  1 404  ? 173.15110 169.94563 145.40732 1.000 97.83204  ? 365  TYR A HD1  1 
ATOM   4849  H HD2  . TYR A  1 404  ? 173.93027 166.65902 147.54681 1.000 97.83204  ? 365  TYR A HD2  1 
ATOM   4850  H HE1  . TYR A  1 404  ? 171.22559 170.28608 146.62955 1.000 97.83204  ? 365  TYR A HE1  1 
ATOM   4851  H HE2  . TYR A  1 404  ? 172.00588 166.99697 148.77020 1.000 97.83204  ? 365  TYR A HE2  1 
ATOM   4852  H HH   . TYR A  1 404  ? 170.17681 168.24526 149.09289 1.000 97.83204  ? 365  TYR A HH   1 
ATOM   4853  N N    . SER A  1 405  ? 176.80077 165.53542 143.98984 1.000 98.02002  ? 366  SER A N    1 
ATOM   4854  C CA   . SER A  1 405  ? 178.13191 165.22670 143.47830 1.000 98.02002  ? 366  SER A CA   1 
ATOM   4855  C C    . SER A  1 405  ? 178.18725 165.35800 141.96159 1.000 98.02002  ? 366  SER A C    1 
ATOM   4856  O O    . SER A  1 405  ? 179.13314 165.93808 141.41559 1.000 98.02002  ? 366  SER A O    1 
ATOM   4857  C CB   . SER A  1 405  ? 178.53938 163.81782 143.90510 1.000 98.02002  ? 366  SER A CB   1 
ATOM   4858  O OG   . SER A  1 405  ? 177.75253 162.84391 143.24313 1.000 98.02002  ? 366  SER A OG   1 
ATOM   4859  H H    . SER A  1 405  ? 176.41008 164.88185 144.38922 1.000 98.02002  ? 366  SER A H    1 
ATOM   4860  H HA   . SER A  1 405  ? 178.76914 165.85202 143.85745 1.000 98.02002  ? 366  SER A HA   1 
ATOM   4861  H HB2  . SER A  1 405  ? 179.47197 163.67693 143.67895 1.000 98.02002  ? 366  SER A HB2  1 
ATOM   4862  H HB3  . SER A  1 405  ? 178.41259 163.72916 144.86264 1.000 98.02002  ? 366  SER A HB3  1 
ATOM   4863  H HG   . SER A  1 405  ? 176.94227 163.06169 143.27581 1.000 98.02002  ? 366  SER A HG   1 
ATOM   4864  N N    . VAL A  1 406  ? 177.18460 164.82311 141.26200 1.000 99.44020  ? 367  VAL A N    1 
ATOM   4865  C CA   . VAL A  1 406  ? 177.18624 164.89387 139.80426 1.000 99.44020  ? 367  VAL A CA   1 
ATOM   4866  C C    . VAL A  1 406  ? 177.08265 166.34228 139.34131 1.000 99.44020  ? 367  VAL A C    1 
ATOM   4867  O O    . VAL A  1 406  ? 177.76567 166.75578 138.39673 1.000 99.44020  ? 367  VAL A O    1 
ATOM   4868  C CB   . VAL A  1 406  ? 176.05841 164.02095 139.22104 1.000 99.44020  ? 367  VAL A CB   1 
ATOM   4869  C CG1  . VAL A  1 406  ? 176.20505 162.58029 139.69029 1.000 99.44020  ? 367  VAL A CG1  1 
ATOM   4870  C CG2  . VAL A  1 406  ? 174.69124 164.56915 139.59382 1.000 99.44020  ? 367  VAL A CG2  1 
ATOM   4871  H H    . VAL A  1 406  ? 176.50400 164.42247 141.60239 1.000 99.44020  ? 367  VAL A H    1 
ATOM   4872  H HA   . VAL A  1 406  ? 178.02838 164.54059 139.47780 1.000 99.44020  ? 367  VAL A HA   1 
ATOM   4873  H HB   . VAL A  1 406  ? 176.12672 164.02603 138.25339 1.000 99.44020  ? 367  VAL A HB   1 
ATOM   4874  H HG11 . VAL A  1 406  ? 175.54479 162.03299 139.23686 1.000 99.44020  ? 367  VAL A HG11 1 
ATOM   4875  H HG12 . VAL A  1 406  ? 177.09768 162.26884 139.47374 1.000 99.44020  ? 367  VAL A HG12 1 
ATOM   4876  H HG13 . VAL A  1 406  ? 176.06427 162.54228 140.64920 1.000 99.44020  ? 367  VAL A HG13 1 
ATOM   4877  H HG21 . VAL A  1 406  ? 174.07594 163.82828 139.70839 1.000 99.44020  ? 367  VAL A HG21 1 
ATOM   4878  H HG22 . VAL A  1 406  ? 174.75975 165.07109 140.41992 1.000 99.44020  ? 367  VAL A HG22 1 
ATOM   4879  H HG23 . VAL A  1 406  ? 174.38407 165.14508 138.87774 1.000 99.44020  ? 367  VAL A HG23 1 
ATOM   4880  N N    . LEU A  1 407  ? 176.23189 167.13687 139.99541 1.000 104.92641 ? 368  LEU A N    1 
ATOM   4881  C CA   . LEU A  1 407  ? 176.13308 168.55131 139.65093 1.000 104.92641 ? 368  LEU A CA   1 
ATOM   4882  C C    . LEU A  1 407  ? 177.46269 169.26302 139.86473 1.000 104.92641 ? 368  LEU A C    1 
ATOM   4883  O O    . LEU A  1 407  ? 177.88170 170.07619 139.03303 1.000 104.92641 ? 368  LEU A O    1 
ATOM   4884  C CB   . LEU A  1 407  ? 175.03197 169.21867 140.47729 1.000 104.92641 ? 368  LEU A CB   1 
ATOM   4885  C CG   . LEU A  1 407  ? 173.58179 169.00516 140.03182 1.000 104.92641 ? 368  LEU A CG   1 
ATOM   4886  C CD1  . LEU A  1 407  ? 173.34603 169.68423 138.69944 1.000 104.92641 ? 368  LEU A CD1  1 
ATOM   4887  C CD2  . LEU A  1 407  ? 173.22641 167.53457 139.94242 1.000 104.92641 ? 368  LEU A CD2  1 
ATOM   4888  H H    . LEU A  1 407  ? 175.71195 166.88642 140.63236 1.000 104.92641 ? 368  LEU A H    1 
ATOM   4889  H HA   . LEU A  1 407  ? 175.89980 168.63181 138.71337 1.000 104.92641 ? 368  LEU A HA   1 
ATOM   4890  H HB2  . LEU A  1 407  ? 175.09953 168.89174 141.38777 1.000 104.92641 ? 368  LEU A HB2  1 
ATOM   4891  H HB3  . LEU A  1 407  ? 175.19169 170.17544 140.47031 1.000 104.92641 ? 368  LEU A HB3  1 
ATOM   4892  H HG   . LEU A  1 407  ? 172.98965 169.41414 140.68203 1.000 104.92641 ? 368  LEU A HG   1 
ATOM   4893  H HD11 . LEU A  1 407  ? 172.40273 169.63355 138.47865 1.000 104.92641 ? 368  LEU A HD11 1 
ATOM   4894  H HD12 . LEU A  1 407  ? 173.62253 170.60846 138.77762 1.000 104.92641 ? 368  LEU A HD12 1 
ATOM   4895  H HD13 . LEU A  1 407  ? 173.87164 169.23856 138.01738 1.000 104.92641 ? 368  LEU A HD13 1 
ATOM   4896  H HD21 . LEU A  1 407  ? 172.27592 167.45247 139.76677 1.000 104.92641 ? 368  LEU A HD21 1 
ATOM   4897  H HD22 . LEU A  1 407  ? 173.73019 167.13831 139.21659 1.000 104.92641 ? 368  LEU A HD22 1 
ATOM   4898  H HD23 . LEU A  1 407  ? 173.44742 167.10177 140.78142 1.000 104.92641 ? 368  LEU A HD23 1 
ATOM   4899  N N    . TYR A  1 408  ? 178.14202 168.96997 140.97519 1.000 101.65468 ? 369  TYR A N    1 
ATOM   4900  C CA   . TYR A  1 408  ? 179.40623 169.63737 141.26496 1.000 101.65468 ? 369  TYR A CA   1 
ATOM   4901  C C    . TYR A  1 408  ? 180.51241 169.18911 140.31871 1.000 101.65468 ? 369  TYR A C    1 
ATOM   4902  O O    . TYR A  1 408  ? 181.45054 169.95161 140.06109 1.000 101.65468 ? 369  TYR A O    1 
ATOM   4903  C CB   . TYR A  1 408  ? 179.80971 169.37546 142.71621 1.000 101.65468 ? 369  TYR A CB   1 
ATOM   4904  C CG   . TYR A  1 408  ? 181.15476 169.94992 143.10091 1.000 101.65468 ? 369  TYR A CG   1 
ATOM   4905  C CD1  . TYR A  1 408  ? 181.48918 171.25957 142.78655 1.000 101.65468 ? 369  TYR A CD1  1 
ATOM   4906  C CD2  . TYR A  1 408  ? 182.08639 169.18428 143.78807 1.000 101.65468 ? 369  TYR A CD2  1 
ATOM   4907  C CE1  . TYR A  1 408  ? 182.71475 171.78945 143.14010 1.000 101.65468 ? 369  TYR A CE1  1 
ATOM   4908  C CE2  . TYR A  1 408  ? 183.31509 169.70503 144.14587 1.000 101.65468 ? 369  TYR A CE2  1 
ATOM   4909  C CZ   . TYR A  1 408  ? 183.62375 171.00795 143.81965 1.000 101.65468 ? 369  TYR A CZ   1 
ATOM   4910  O OH   . TYR A  1 408  ? 184.84593 171.53094 144.17368 1.000 101.65468 ? 369  TYR A OH   1 
ATOM   4911  H H    . TYR A  1 408  ? 177.89481 168.39716 141.56718 1.000 101.65468 ? 369  TYR A H    1 
ATOM   4912  H HA   . TYR A  1 408  ? 179.28833 170.59400 141.15469 1.000 101.65468 ? 369  TYR A HA   1 
ATOM   4913  H HB2  . TYR A  1 408  ? 179.14246 169.76950 143.30000 1.000 101.65468 ? 369  TYR A HB2  1 
ATOM   4914  H HB3  . TYR A  1 408  ? 179.84585 168.41708 142.86114 1.000 101.65468 ? 369  TYR A HB3  1 
ATOM   4915  H HD1  . TYR A  1 408  ? 180.87792 171.78942 142.32794 1.000 101.65468 ? 369  TYR A HD1  1 
ATOM   4916  H HD2  . TYR A  1 408  ? 181.88080 168.30479 144.00957 1.000 101.65468 ? 369  TYR A HD2  1 
ATOM   4917  H HE1  . TYR A  1 408  ? 182.92514 172.66854 142.92080 1.000 101.65468 ? 369  TYR A HE1  1 
ATOM   4918  H HE2  . TYR A  1 408  ? 183.93025 169.17967 144.60462 1.000 101.65468 ? 369  TYR A HE2  1 
ATOM   4919  H HH   . TYR A  1 408  ? 185.30719 170.94621 144.56213 1.000 101.65468 ? 369  TYR A HH   1 
ATOM   4920  N N    . ASN A  1 409  ? 180.42505 167.96618 139.79365 1.000 98.98791  ? 370  ASN A N    1 
ATOM   4921  C CA   . ASN A  1 409  ? 181.46976 167.44962 138.91822 1.000 98.98791  ? 370  ASN A CA   1 
ATOM   4922  C C    . ASN A  1 409  ? 181.35562 167.96012 137.48734 1.000 98.98791  ? 370  ASN A C    1 
ATOM   4923  O O    . ASN A  1 409  ? 182.36367 167.98402 136.77325 1.000 98.98791  ? 370  ASN A O    1 
ATOM   4924  C CB   . ASN A  1 409  ? 181.44162 165.92025 138.91838 1.000 98.98791  ? 370  ASN A CB   1 
ATOM   4925  C CG   . ASN A  1 409  ? 181.82390 165.33271 140.26178 1.000 98.98791  ? 370  ASN A CG   1 
ATOM   4926  O OD1  . ASN A  1 409  ? 182.60080 165.92368 141.01148 1.000 98.98791  ? 370  ASN A OD1  1 
ATOM   4927  N ND2  . ASN A  1 409  ? 181.27814 164.16360 140.57386 1.000 98.98791  ? 370  ASN A ND2  1 
ATOM   4928  H H    . ASN A  1 409  ? 179.77368 167.42118 139.92847 1.000 98.98791  ? 370  ASN A H    1 
ATOM   4929  H HA   . ASN A  1 409  ? 182.33174 167.73010 139.26313 1.000 98.98791  ? 370  ASN A HA   1 
ATOM   4930  H HB2  . ASN A  1 409  ? 180.54429 165.62039 138.70409 1.000 98.98791  ? 370  ASN A HB2  1 
ATOM   4931  H HB3  . ASN A  1 409  ? 182.06935 165.59153 138.25611 1.000 98.98791  ? 370  ASN A HB3  1 
ATOM   4932  H HD21 . ASN A  1 409  ? 181.46418 163.78973 141.32560 1.000 98.98791  ? 370  ASN A HD21 1 
ATOM   4933  H HD22 . ASN A  1 409  ? 180.73906 163.78018 140.02441 1.000 98.98791  ? 370  ASN A HD22 1 
ATOM   4934  N N    . SER A  1 410  ? 180.16553 168.36577 137.05189 1.000 106.41005 ? 371  SER A N    1 
ATOM   4935  C CA   . SER A  1 410  ? 180.00035 168.86481 135.69333 1.000 106.41005 ? 371  SER A CA   1 
ATOM   4936  C C    . SER A  1 410  ? 180.73824 170.18784 135.52519 1.000 106.41005 ? 371  SER A C    1 
ATOM   4937  O O    . SER A  1 410  ? 180.58507 171.10577 136.33700 1.000 106.41005 ? 371  SER A O    1 
ATOM   4938  C CB   . SER A  1 410  ? 178.51740 169.03496 135.37006 1.000 106.41005 ? 371  SER A CB   1 
ATOM   4939  O OG   . SER A  1 410  ? 178.33429 169.70503 134.13467 1.000 106.41005 ? 371  SER A OG   1 
ATOM   4940  H H    . SER A  1 410  ? 179.44418 168.36216 137.52017 1.000 106.41005 ? 371  SER A H    1 
ATOM   4941  H HA   . SER A  1 410  ? 180.37606 168.22524 135.06848 1.000 106.41005 ? 371  SER A HA   1 
ATOM   4942  H HB2  . SER A  1 410  ? 178.10597 168.15848 135.31413 1.000 106.41005 ? 371  SER A HB2  1 
ATOM   4943  H HB3  . SER A  1 410  ? 178.10059 169.54820 136.07679 1.000 106.41005 ? 371  SER A HB3  1 
ATOM   4944  H HG   . SER A  1 410  ? 178.53583 170.51664 134.21432 1.000 106.41005 ? 371  SER A HG   1 
ATOM   4945  N N    . ALA A  1 411  ? 181.53890 170.28392 134.46450 1.000 102.83283 ? 372  ALA A N    1 
ATOM   4946  C CA   . ALA A  1 411  ? 182.35515 171.46290 134.20962 1.000 102.83283 ? 372  ALA A CA   1 
ATOM   4947  C C    . ALA A  1 411  ? 181.63958 172.52574 133.38687 1.000 102.83283 ? 372  ALA A C    1 
ATOM   4948  O O    . ALA A  1 411  ? 182.21179 173.59718 133.15976 1.000 102.83283 ? 372  ALA A O    1 
ATOM   4949  C CB   . ALA A  1 411  ? 183.64903 171.06134 133.49456 1.000 102.83283 ? 372  ALA A CB   1 
ATOM   4950  H H    . ALA A  1 411  ? 181.62514 169.66867 133.86998 1.000 102.83283 ? 372  ALA A H    1 
ATOM   4951  H HA   . ALA A  1 411  ? 182.59838 171.86280 135.05925 1.000 102.83283 ? 372  ALA A HA   1 
ATOM   4952  H HB1  . ALA A  1 411  ? 184.18078 171.85693 133.33576 1.000 102.83283 ? 372  ALA A HB1  1 
ATOM   4953  H HB2  . ALA A  1 411  ? 184.13985 170.44122 134.05620 1.000 102.83283 ? 372  ALA A HB2  1 
ATOM   4954  H HB3  . ALA A  1 411  ? 183.42471 170.63861 132.65088 1.000 102.83283 ? 372  ALA A HB3  1 
ATOM   4955  N N    . SER A  1 412  ? 180.41138 172.26338 132.93634 1.000 113.11001 ? 373  SER A N    1 
ATOM   4956  C CA   . SER A  1 412  ? 179.69266 173.24453 132.13221 1.000 113.11001 ? 373  SER A CA   1 
ATOM   4957  C C    . SER A  1 412  ? 179.35392 174.50179 132.92140 1.000 113.11001 ? 373  SER A C    1 
ATOM   4958  O O    . SER A  1 412  ? 178.97157 175.51198 132.32102 1.000 113.11001 ? 373  SER A O    1 
ATOM   4959  C CB   . SER A  1 412  ? 178.40988 172.62598 131.57404 1.000 113.11001 ? 373  SER A CB   1 
ATOM   4960  O OG   . SER A  1 412  ? 177.61745 172.07374 132.61089 1.000 113.11001 ? 373  SER A OG   1 
ATOM   4961  H H    . SER A  1 412  ? 179.97848 171.53471 133.08114 1.000 113.11001 ? 373  SER A H    1 
ATOM   4962  H HA   . SER A  1 412  ? 180.24926 173.50486 131.38169 1.000 113.11001 ? 373  SER A HA   1 
ATOM   4963  H HB2  . SER A  1 412  ? 177.89923 173.31543 131.12114 1.000 113.11001 ? 373  SER A HB2  1 
ATOM   4964  H HB3  . SER A  1 412  ? 178.64429 171.92317 130.94797 1.000 113.11001 ? 373  SER A HB3  1 
ATOM   4965  H HG   . SER A  1 412  ? 176.90060 171.77102 132.29438 1.000 113.11001 ? 373  SER A HG   1 
ATOM   4966  N N    . PHE A  1 413  ? 179.48303 174.46599 134.24481 1.000 116.72842 ? 374  PHE A N    1 
ATOM   4967  C CA   . PHE A  1 413  ? 179.08574 175.57909 135.09623 1.000 116.72842 ? 374  PHE A CA   1 
ATOM   4968  C C    . PHE A  1 413  ? 180.26371 176.52768 135.27837 1.000 116.72842 ? 374  PHE A C    1 
ATOM   4969  O O    . PHE A  1 413  ? 181.29168 176.14877 135.85045 1.000 116.72842 ? 374  PHE A O    1 
ATOM   4970  C CB   . PHE A  1 413  ? 178.59187 175.05965 136.44418 1.000 116.72842 ? 374  PHE A CB   1 
ATOM   4971  C CG   . PHE A  1 413  ? 177.54440 173.99533 136.32402 1.000 116.72842 ? 374  PHE A CG   1 
ATOM   4972  C CD1  . PHE A  1 413  ? 176.36446 174.24254 135.64454 1.000 116.72842 ? 374  PHE A CD1  1 
ATOM   4973  C CD2  . PHE A  1 413  ? 177.74515 172.74242 136.87424 1.000 116.72842 ? 374  PHE A CD2  1 
ATOM   4974  C CE1  . PHE A  1 413  ? 175.40163 173.26248 135.52446 1.000 116.72842 ? 374  PHE A CE1  1 
ATOM   4975  C CE2  . PHE A  1 413  ? 176.78393 171.76045 136.75832 1.000 116.72842 ? 374  PHE A CE2  1 
ATOM   4976  C CZ   . PHE A  1 413  ? 175.61461 172.01850 136.07919 1.000 116.72842 ? 374  PHE A CZ   1 
ATOM   4977  H H    . PHE A  1 413  ? 179.80205 173.79713 134.68069 1.000 116.72842 ? 374  PHE A H    1 
ATOM   4978  H HA   . PHE A  1 413  ? 178.36278 176.06746 134.67402 1.000 116.72842 ? 374  PHE A HA   1 
ATOM   4979  H HB2  . PHE A  1 413  ? 179.34279 174.68500 136.93063 1.000 116.72842 ? 374  PHE A HB2  1 
ATOM   4980  H HB3  . PHE A  1 413  ? 178.21024 175.79798 136.94446 1.000 116.72842 ? 374  PHE A HB3  1 
ATOM   4981  H HD1  . PHE A  1 413  ? 176.21823 175.07976 135.26678 1.000 116.72842 ? 374  PHE A HD1  1 
ATOM   4982  H HD2  . PHE A  1 413  ? 178.53457 172.56178 137.33151 1.000 116.72842 ? 374  PHE A HD2  1 
ATOM   4983  H HE1  . PHE A  1 413  ? 174.61085 173.43967 135.06798 1.000 116.72842 ? 374  PHE A HE1  1 
ATOM   4984  H HE2  . PHE A  1 413  ? 176.92721 170.92201 137.13318 1.000 116.72842 ? 374  PHE A HE2  1 
ATOM   4985  H HZ   . PHE A  1 413  ? 174.96479 171.35760 136.00226 1.000 116.72842 ? 374  PHE A HZ   1 
ATOM   4986  N N    . SER A  1 414  ? 180.11159 177.75983 134.78829 1.000 125.34466 ? 375  SER A N    1 
ATOM   4987  C CA   . SER A  1 414  ? 181.17150 178.75004 134.94206 1.000 125.34466 ? 375  SER A CA   1 
ATOM   4988  C C    . SER A  1 414  ? 181.40553 179.08088 136.40980 1.000 125.34466 ? 375  SER A C    1 
ATOM   4989  O O    . SER A  1 414  ? 182.55429 179.15782 136.86108 1.000 125.34466 ? 375  SER A O    1 
ATOM   4990  C CB   . SER A  1 414  ? 180.82130 180.01506 134.15916 1.000 125.34466 ? 375  SER A CB   1 
ATOM   4991  O OG   . SER A  1 414  ? 179.59664 180.56842 134.60921 1.000 125.34466 ? 375  SER A OG   1 
ATOM   4992  H H    . SER A  1 414  ? 179.41513 178.04142 134.36965 1.000 125.34466 ? 375  SER A H    1 
ATOM   4993  H HA   . SER A  1 414  ? 181.99614 178.39044 134.57965 1.000 125.34466 ? 375  SER A HA   1 
ATOM   4994  H HB2  . SER A  1 414  ? 181.52683 180.66875 134.28458 1.000 125.34466 ? 375  SER A HB2  1 
ATOM   4995  H HB3  . SER A  1 414  ? 180.73936 179.79187 133.21886 1.000 125.34466 ? 375  SER A HB3  1 
ATOM   4996  H HG   . SER A  1 414  ? 179.42474 181.27158 134.18302 1.000 125.34466 ? 375  SER A HG   1 
ATOM   4997  N N    . THR A  1 415  ? 180.33017 179.27604 137.17085 1.000 123.89147 ? 376  THR A N    1 
ATOM   4998  C CA   . THR A  1 415  ? 180.41838 179.61687 138.58353 1.000 123.89147 ? 376  THR A CA   1 
ATOM   4999  C C    . THR A  1 415  ? 179.69409 178.56399 139.40584 1.000 123.89147 ? 376  THR A C    1 
ATOM   5000  O O    . THR A  1 415  ? 178.57431 178.16802 139.07029 1.000 123.89147 ? 376  THR A O    1 
ATOM   5001  C CB   . THR A  1 415  ? 179.81066 180.99681 138.86853 1.000 123.89147 ? 376  THR A CB   1 
ATOM   5002  O OG1  . THR A  1 415  ? 180.41465 181.97677 138.01519 1.000 123.89147 ? 376  THR A OG1  1 
ATOM   5003  C CG2  . THR A  1 415  ? 180.02612 181.38959 140.32471 1.000 123.89147 ? 376  THR A CG2  1 
ATOM   5004  H H    . THR A  1 415  ? 179.52226 179.21513 136.88238 1.000 123.89147 ? 376  THR A H    1 
ATOM   5005  H HA   . THR A  1 415  ? 181.34803 179.63135 138.85871 1.000 123.89147 ? 376  THR A HA   1 
ATOM   5006  H HB   . THR A  1 415  ? 178.85606 180.96771 138.69962 1.000 123.89147 ? 376  THR A HB   1 
ATOM   5007  H HG1  . THR A  1 415  ? 180.05571 182.72584 138.14074 1.000 123.89147 ? 376  THR A HG1  1 
ATOM   5008  H HG21 . THR A  1 415  ? 179.75537 182.31100 140.46137 1.000 123.89147 ? 376  THR A HG21 1 
ATOM   5009  H HG22 . THR A  1 415  ? 179.49936 180.81916 140.90631 1.000 123.89147 ? 376  THR A HG22 1 
ATOM   5010  H HG23 . THR A  1 415  ? 180.96327 181.29961 140.55763 1.000 123.89147 ? 376  THR A HG23 1 
ATOM   5011  N N    . PHE A  1 416  ? 180.33947 178.12339 140.48872 1.000 108.08597 ? 377  PHE A N    1 
ATOM   5012  C CA   . PHE A  1 416  ? 179.75527 177.14987 141.41452 1.000 108.08597 ? 377  PHE A CA   1 
ATOM   5013  C C    . PHE A  1 416  ? 180.25587 177.52573 142.81134 1.000 108.08597 ? 377  PHE A C    1 
ATOM   5014  O O    . PHE A  1 416  ? 181.33837 177.10504 143.22496 1.000 108.08597 ? 377  PHE A O    1 
ATOM   5015  C CB   . PHE A  1 416  ? 180.15101 175.72779 141.04341 1.000 108.08597 ? 377  PHE A CB   1 
ATOM   5016  C CG   . PHE A  1 416  ? 179.40696 174.67027 141.80556 1.000 108.08597 ? 377  PHE A CG   1 
ATOM   5017  C CD1  . PHE A  1 416  ? 178.23849 174.13245 141.29942 1.000 108.08597 ? 377  PHE A CD1  1 
ATOM   5018  C CD2  . PHE A  1 416  ? 179.86264 174.22592 143.03205 1.000 108.08597 ? 377  PHE A CD2  1 
ATOM   5019  C CE1  . PHE A  1 416  ? 177.54326 173.16407 141.99480 1.000 108.08597 ? 377  PHE A CE1  1 
ATOM   5020  C CE2  . PHE A  1 416  ? 179.16852 173.25937 143.73160 1.000 108.08597 ? 377  PHE A CE2  1 
ATOM   5021  C CZ   . PHE A  1 416  ? 178.00961 172.72724 143.21207 1.000 108.08597 ? 377  PHE A CZ   1 
ATOM   5022  H H    . PHE A  1 416  ? 181.13019 178.37747 140.71159 1.000 108.08597 ? 377  PHE A H    1 
ATOM   5023  H HA   . PHE A  1 416  ? 178.78785 177.21969 141.39954 1.000 108.08597 ? 377  PHE A HA   1 
ATOM   5024  H HB2  . PHE A  1 416  ? 179.97593 175.59062 140.09947 1.000 108.08597 ? 377  PHE A HB2  1 
ATOM   5025  H HB3  . PHE A  1 416  ? 181.09700 175.61049 141.22278 1.000 108.08597 ? 377  PHE A HB3  1 
ATOM   5026  H HD1  . PHE A  1 416  ? 177.91861 174.42364 140.47621 1.000 108.08597 ? 377  PHE A HD1  1 
ATOM   5027  H HD2  . PHE A  1 416  ? 180.64524 174.57955 143.38912 1.000 108.08597 ? 377  PHE A HD2  1 
ATOM   5028  H HE1  . PHE A  1 416  ? 176.76002 172.80809 141.64162 1.000 108.08597 ? 377  PHE A HE1  1 
ATOM   5029  H HE2  . PHE A  1 416  ? 179.48511 172.96453 144.55056 1.000 108.08597 ? 377  PHE A HE2  1 
ATOM   5030  H HZ   . PHE A  1 416  ? 177.54327 172.07512 143.68357 1.000 108.08597 ? 377  PHE A HZ   1 
ATOM   5031  N N    . LYS A  1 417  ? 179.45867 178.31642 143.52995 1.000 118.05816 ? 378  LYS A N    1 
ATOM   5032  C CA   . LYS A  1 417  ? 179.87843 178.86108 144.81730 1.000 118.05816 ? 378  LYS A CA   1 
ATOM   5033  C C    . LYS A  1 417  ? 178.86043 178.51560 145.89250 1.000 118.05816 ? 378  LYS A C    1 
ATOM   5034  O O    . LYS A  1 417  ? 177.68883 178.88314 145.78039 1.000 118.05816 ? 378  LYS A O    1 
ATOM   5035  C CB   . LYS A  1 417  ? 180.06017 180.38311 144.74425 1.000 118.05816 ? 378  LYS A CB   1 
ATOM   5036  C CG   . LYS A  1 417  ? 178.81631 181.14265 144.30596 1.000 118.05816 ? 378  LYS A CG   1 
ATOM   5037  C CD   . LYS A  1 417  ? 179.16299 182.50862 143.73151 1.000 118.05816 ? 378  LYS A CD   1 
ATOM   5038  C CE   . LYS A  1 417  ? 177.96080 183.14642 143.05328 1.000 118.05816 ? 378  LYS A CE   1 
ATOM   5039  N NZ   . LYS A  1 417  ? 177.00152 183.71839 144.03789 1.000 118.05816 ? 378  LYS A NZ   1 
ATOM   5040  H H    . LYS A  1 417  ? 178.66657 178.55166 143.29158 1.000 118.05816 ? 378  LYS A H    1 
ATOM   5041  H HA   . LYS A  1 417  ? 180.72818 178.46956 145.07195 1.000 118.05816 ? 378  LYS A HA   1 
ATOM   5042  H HB2  . LYS A  1 417  ? 180.30772 180.70849 145.62391 1.000 118.05816 ? 378  LYS A HB2  1 
ATOM   5043  H HB3  . LYS A  1 417  ? 180.76755 180.58220 144.11113 1.000 118.05816 ? 378  LYS A HB3  1 
ATOM   5044  H HG2  . LYS A  1 417  ? 178.35555 180.63538 143.62008 1.000 118.05816 ? 378  LYS A HG2  1 
ATOM   5045  H HG3  . LYS A  1 417  ? 178.23590 181.27447 145.07170 1.000 118.05816 ? 378  LYS A HG3  1 
ATOM   5046  H HD2  . LYS A  1 417  ? 179.45154 183.09385 144.44926 1.000 118.05816 ? 378  LYS A HD2  1 
ATOM   5047  H HD3  . LYS A  1 417  ? 179.86778 182.41221 143.07215 1.000 118.05816 ? 378  LYS A HD3  1 
ATOM   5048  H HE2  . LYS A  1 417  ? 178.26535 183.86585 142.47839 1.000 118.05816 ? 378  LYS A HE2  1 
ATOM   5049  H HE3  . LYS A  1 417  ? 177.49652 182.47583 142.52931 1.000 118.05816 ? 378  LYS A HE3  1 
ATOM   5050  H HZ1  . LYS A  1 417  ? 176.21146 183.85101 143.65128 1.000 118.05816 ? 378  LYS A HZ1  1 
ATOM   5051  H HZ2  . LYS A  1 417  ? 176.89709 183.15597 144.71935 1.000 118.05816 ? 378  LYS A HZ2  1 
ATOM   5052  H HZ3  . LYS A  1 417  ? 177.30829 184.49396 144.34842 1.000 118.05816 ? 378  LYS A HZ3  1 
ATOM   5053  N N    . CYS A  1 418  ? 179.31178 177.83017 146.93922 1.000 107.04376 ? 379  CYS A N    1 
ATOM   5054  C CA   . CYS A  1 418  ? 178.47859 177.49841 148.08761 1.000 107.04376 ? 379  CYS A CA   1 
ATOM   5055  C C    . CYS A  1 418  ? 178.91419 178.34386 149.27631 1.000 107.04376 ? 379  CYS A C    1 
ATOM   5056  O O    . CYS A  1 418  ? 180.10548 178.40087 149.59858 1.000 107.04376 ? 379  CYS A O    1 
ATOM   5057  C CB   . CYS A  1 418  ? 178.57212 176.00825 148.41874 1.000 107.04376 ? 379  CYS A CB   1 
ATOM   5058  S SG   . CYS A  1 418  ? 177.88735 174.93305 147.13548 1.000 107.04376 ? 379  CYS A SG   1 
ATOM   5059  H H    . CYS A  1 418  ? 180.11846 177.54014 147.00771 1.000 107.04376 ? 379  CYS A H    1 
ATOM   5060  H HA   . CYS A  1 418  ? 177.55302 177.70744 147.88846 1.000 107.04376 ? 379  CYS A HA   1 
ATOM   5061  H HB2  . CYS A  1 418  ? 179.50456 175.77062 148.54168 1.000 107.04376 ? 379  CYS A HB2  1 
ATOM   5062  H HB3  . CYS A  1 418  ? 178.07711 175.84018 149.23525 1.000 107.04376 ? 379  CYS A HB3  1 
ATOM   5063  N N    . TYR A  1 419  ? 177.94946 178.99894 149.92251 1.000 110.77892 ? 380  TYR A N    1 
ATOM   5064  C CA   . TYR A  1 419  ? 178.23390 180.00666 150.93788 1.000 110.77892 ? 380  TYR A CA   1 
ATOM   5065  C C    . TYR A  1 419  ? 178.22459 179.45505 152.35857 1.000 110.77892 ? 380  TYR A C    1 
ATOM   5066  O O    . TYR A  1 419  ? 179.25194 179.49000 153.04173 1.000 110.77892 ? 380  TYR A O    1 
ATOM   5067  C CB   . TYR A  1 419  ? 177.21338 181.14374 150.82456 1.000 110.77892 ? 380  TYR A CB   1 
ATOM   5068  C CG   . TYR A  1 419  ? 177.36100 181.96775 149.56867 1.000 110.77892 ? 380  TYR A CG   1 
ATOM   5069  C CD1  . TYR A  1 419  ? 178.18661 183.08224 149.54013 1.000 110.77892 ? 380  TYR A CD1  1 
ATOM   5070  C CD2  . TYR A  1 419  ? 176.68021 181.62676 148.40867 1.000 110.77892 ? 380  TYR A CD2  1 
ATOM   5071  C CE1  . TYR A  1 419  ? 178.32556 183.83783 148.39396 1.000 110.77892 ? 380  TYR A CE1  1 
ATOM   5072  C CE2  . TYR A  1 419  ? 176.81272 182.37597 147.25732 1.000 110.77892 ? 380  TYR A CE2  1 
ATOM   5073  C CZ   . TYR A  1 419  ? 177.63703 183.48055 147.25515 1.000 110.77892 ? 380  TYR A CZ   1 
ATOM   5074  O OH   . TYR A  1 419  ? 177.77331 184.23125 146.11004 1.000 110.77892 ? 380  TYR A OH   1 
ATOM   5075  H H    . TYR A  1 419  ? 177.10967 178.87182 149.78775 1.000 110.77892 ? 380  TYR A H    1 
ATOM   5076  H HA   . TYR A  1 419  ? 179.11361 180.37986 150.77155 1.000 110.77892 ? 380  TYR A HA   1 
ATOM   5077  H HB2  . TYR A  1 419  ? 176.32110 180.76294 150.82640 1.000 110.77892 ? 380  TYR A HB2  1 
ATOM   5078  H HB3  . TYR A  1 419  ? 177.31929 181.73721 151.58430 1.000 110.77892 ? 380  TYR A HB3  1 
ATOM   5079  H HD1  . TYR A  1 419  ? 178.65126 183.32629 150.30788 1.000 110.77892 ? 380  TYR A HD1  1 
ATOM   5080  H HD2  . TYR A  1 419  ? 176.12298 180.88201 148.40776 1.000 110.77892 ? 380  TYR A HD2  1 
ATOM   5081  H HE1  . TYR A  1 419  ? 178.88072 184.58382 148.39003 1.000 110.77892 ? 380  TYR A HE1  1 
ATOM   5082  H HE2  . TYR A  1 419  ? 176.34916 182.13643 146.48738 1.000 110.77892 ? 380  TYR A HE2  1 
ATOM   5083  H HH   . TYR A  1 419  ? 178.28846 184.87929 146.25170 1.000 110.77892 ? 380  TYR A HH   1 
ATOM   5084  N N    . GLY A  1 420  ? 177.08607 178.94492 152.81948 1.000 100.03068 ? 381  GLY A N    1 
ATOM   5085  C CA   . GLY A  1 420  ? 176.97392 178.47185 154.18538 1.000 100.03068 ? 381  GLY A CA   1 
ATOM   5086  C C    . GLY A  1 420  ? 177.34474 177.01333 154.33822 1.000 100.03068 ? 381  GLY A C    1 
ATOM   5087  O O    . GLY A  1 420  ? 177.33735 176.47209 155.44757 1.000 100.03068 ? 381  GLY A O    1 
ATOM   5088  H H    . GLY A  1 420  ? 176.36535 178.86314 152.35753 1.000 100.03068 ? 381  GLY A H    1 
ATOM   5089  H HA2  . GLY A  1 420  ? 177.55563 178.99647 154.75737 1.000 100.03068 ? 381  GLY A HA2  1 
ATOM   5090  H HA3  . GLY A  1 420  ? 176.06033 178.58728 154.49077 1.000 100.03068 ? 381  GLY A HA3  1 
ATOM   5091  N N    . VAL A  1 421  ? 177.67424 176.36612 153.22148 1.000 91.78918  ? 382  VAL A N    1 
ATOM   5092  C CA   . VAL A  1 421  ? 177.93659 174.93581 153.18656 1.000 91.78918  ? 382  VAL A CA   1 
ATOM   5093  C C    . VAL A  1 421  ? 179.03826 174.68038 152.16883 1.000 91.78918  ? 382  VAL A C    1 
ATOM   5094  O O    . VAL A  1 421  ? 179.26925 175.47701 151.25752 1.000 91.78918  ? 382  VAL A O    1 
ATOM   5095  C CB   . VAL A  1 421  ? 176.66033 174.13730 152.83277 1.000 91.78918  ? 382  VAL A CB   1 
ATOM   5096  C CG1  . VAL A  1 421  ? 176.11082 174.58427 151.48473 1.000 91.78918  ? 382  VAL A CG1  1 
ATOM   5097  C CG2  . VAL A  1 421  ? 176.92451 172.64272 152.84452 1.000 91.78918  ? 382  VAL A CG2  1 
ATOM   5098  H H    . VAL A  1 421  ? 177.75452 176.74345 152.45337 1.000 91.78918  ? 382  VAL A H    1 
ATOM   5099  H HA   . VAL A  1 421  ? 178.24945 174.64405 154.05683 1.000 91.78918  ? 382  VAL A HA   1 
ATOM   5100  H HB   . VAL A  1 421  ? 175.98365 174.32213 153.50291 1.000 91.78918  ? 382  VAL A HB   1 
ATOM   5101  H HG11 . VAL A  1 421  ? 175.30560 174.08011 151.29242 1.000 91.78918  ? 382  VAL A HG11 1 
ATOM   5102  H HG12 . VAL A  1 421  ? 175.90587 175.53162 151.52417 1.000 91.78918  ? 382  VAL A HG12 1 
ATOM   5103  H HG13 . VAL A  1 421  ? 176.77378 174.41720 150.79722 1.000 91.78918  ? 382  VAL A HG13 1 
ATOM   5104  H HG21 . VAL A  1 421  ? 176.07366 172.17911 152.80936 1.000 91.78918  ? 382  VAL A HG21 1 
ATOM   5105  H HG22 . VAL A  1 421  ? 177.46271 172.40609 152.07356 1.000 91.78918  ? 382  VAL A HG22 1 
ATOM   5106  H HG23 . VAL A  1 421  ? 177.38729 172.40899 153.66199 1.000 91.78918  ? 382  VAL A HG23 1 
ATOM   5107  N N    . SER A  1 422  ? 179.73056 173.55821 152.34078 1.000 90.82830  ? 383  SER A N    1 
ATOM   5108  C CA   . SER A  1 422  ? 180.75039 173.21173 151.36259 1.000 90.82830  ? 383  SER A CA   1 
ATOM   5109  C C    . SER A  1 422  ? 180.20190 172.19881 150.36668 1.000 90.82830  ? 383  SER A C    1 
ATOM   5110  O O    . SER A  1 422  ? 179.47857 171.27536 150.75644 1.000 90.82830  ? 383  SER A O    1 
ATOM   5111  C CB   . SER A  1 422  ? 181.98712 172.63005 152.04440 1.000 90.82830  ? 383  SER A CB   1 
ATOM   5112  O OG   . SER A  1 422  ? 181.75092 171.30376 152.47456 1.000 90.82830  ? 383  SER A OG   1 
ATOM   5113  H H    . SER A  1 422  ? 179.63393 173.00103 152.98874 1.000 90.82830  ? 383  SER A H    1 
ATOM   5114  H HA   . SER A  1 422  ? 181.02032 174.00978 150.88465 1.000 90.82830  ? 383  SER A HA   1 
ATOM   5115  H HB2  . SER A  1 422  ? 182.72044 172.63110 151.41059 1.000 90.82830  ? 383  SER A HB2  1 
ATOM   5116  H HB3  . SER A  1 422  ? 182.21139 173.17717 152.81315 1.000 90.82830  ? 383  SER A HB3  1 
ATOM   5117  H HG   . SER A  1 422  ? 182.42391 171.01239 152.88354 1.000 90.82830  ? 383  SER A HG   1 
ATOM   5118  N N    . PRO A  1 423  ? 180.52554 172.34030 149.07871 1.000 90.46386  ? 384  PRO A N    1 
ATOM   5119  C CA   . PRO A  1 423  ? 179.89909 171.46006 148.07856 1.000 90.46386  ? 384  PRO A CA   1 
ATOM   5120  C C    . PRO A  1 423  ? 180.18873 169.98728 148.29966 1.000 90.46386  ? 384  PRO A C    1 
ATOM   5121  O O    . PRO A  1 423  ? 179.33428 169.14065 148.01020 1.000 90.46386  ? 384  PRO A O    1 
ATOM   5122  C CB   . PRO A  1 423  ? 180.48651 171.97108 146.75787 1.000 90.46386  ? 384  PRO A CB   1 
ATOM   5123  C CG   . PRO A  1 423  ? 181.77975 172.59698 147.13456 1.000 90.46386  ? 384  PRO A CG   1 
ATOM   5124  C CD   . PRO A  1 423  ? 181.55088 173.21186 148.48076 1.000 90.46386  ? 384  PRO A CD   1 
ATOM   5125  H HA   . PRO A  1 423  ? 178.94036 171.59839 148.07205 1.000 90.46386  ? 384  PRO A HA   1 
ATOM   5126  H HB2  . PRO A  1 423  ? 180.61952 171.23221 146.14371 1.000 90.46386  ? 384  PRO A HB2  1 
ATOM   5127  H HB3  . PRO A  1 423  ? 179.88649 172.63262 146.38557 1.000 90.46386  ? 384  PRO A HB3  1 
ATOM   5128  H HG2  . PRO A  1 423  ? 182.46980 171.91699 147.18061 1.000 90.46386  ? 384  PRO A HG2  1 
ATOM   5129  H HG3  . PRO A  1 423  ? 182.01234 173.27769 146.48384 1.000 90.46386  ? 384  PRO A HG3  1 
ATOM   5130  H HD2  . PRO A  1 423  ? 182.36522 173.18812 149.00732 1.000 90.46386  ? 384  PRO A HD2  1 
ATOM   5131  H HD3  . PRO A  1 423  ? 181.21243 174.11623 148.38756 1.000 90.46386  ? 384  PRO A HD3  1 
ATOM   5132  N N    . THR A  1 424  ? 181.37707 169.65485 148.80409 1.000 82.27410  ? 385  THR A N    1 
ATOM   5133  C CA   . THR A  1 424  ? 181.70503 168.25621 149.05540 1.000 82.27410  ? 385  THR A CA   1 
ATOM   5134  C C    . THR A  1 424  ? 180.79849 167.66187 150.12616 1.000 82.27410  ? 385  THR A C    1 
ATOM   5135  O O    . THR A  1 424  ? 180.39876 166.49522 150.03558 1.000 82.27410  ? 385  THR A O    1 
ATOM   5136  C CB   . THR A  1 424  ? 183.17244 168.13056 149.46497 1.000 82.27410  ? 385  THR A CB   1 
ATOM   5137  O OG1  . THR A  1 424  ? 184.01145 168.51933 148.37032 1.000 82.27410  ? 385  THR A OG1  1 
ATOM   5138  C CG2  . THR A  1 424  ? 183.49824 166.70079 149.86837 1.000 82.27410  ? 385  THR A CG2  1 
ATOM   5139  H H    . THR A  1 424  ? 182.00038 170.21184 149.00602 1.000 82.27410  ? 385  THR A H    1 
ATOM   5140  H HA   . THR A  1 424  ? 181.57683 167.74902 148.23846 1.000 82.27410  ? 385  THR A HA   1 
ATOM   5141  H HB   . THR A  1 424  ? 183.34551 168.70980 150.22352 1.000 82.27410  ? 385  THR A HB   1 
ATOM   5142  H HG1  . THR A  1 424  ? 184.81960 168.45150 148.58895 1.000 82.27410  ? 385  THR A HG1  1 
ATOM   5143  H HG21 . THR A  1 424  ? 184.45739 166.55965 149.83411 1.000 82.27410  ? 385  THR A HG21 1 
ATOM   5144  H HG22 . THR A  1 424  ? 183.18790 166.52999 150.77141 1.000 82.27410  ? 385  THR A HG22 1 
ATOM   5145  H HG23 . THR A  1 424  ? 183.06795 166.07858 149.26118 1.000 82.27410  ? 385  THR A HG23 1 
ATOM   5146  N N    . LYS A  1 425  ? 180.46514 168.44901 151.15071 1.000 89.52354  ? 386  LYS A N    1 
ATOM   5147  C CA   . LYS A  1 425  ? 179.70247 167.92934 152.27936 1.000 89.52354  ? 386  LYS A CA   1 
ATOM   5148  C C    . LYS A  1 425  ? 178.22054 167.75446 151.96824 1.000 89.52354  ? 386  LYS A C    1 
ATOM   5149  O O    . LYS A  1 425  ? 177.52961 167.05463 152.71539 1.000 89.52354  ? 386  LYS A O    1 
ATOM   5150  C CB   . LYS A  1 425  ? 179.86160 168.85474 153.48632 1.000 89.52354  ? 386  LYS A CB   1 
ATOM   5151  C CG   . LYS A  1 425  ? 181.28641 168.96982 154.00855 1.000 89.52354  ? 386  LYS A CG   1 
ATOM   5152  C CD   . LYS A  1 425  ? 181.65921 167.80629 154.91013 1.000 89.52354  ? 386  LYS A CD   1 
ATOM   5153  C CE   . LYS A  1 425  ? 182.95099 168.08356 155.66108 1.000 89.52354  ? 386  LYS A CE   1 
ATOM   5154  N NZ   . LYS A  1 425  ? 183.15230 167.13608 156.79093 1.000 89.52354  ? 386  LYS A NZ   1 
ATOM   5155  H H    . LYS A  1 425  ? 180.66819 169.28236 151.21308 1.000 89.52354  ? 386  LYS A H    1 
ATOM   5156  H HA   . LYS A  1 425  ? 180.05862 167.06073 152.52323 1.000 89.52354  ? 386  LYS A HA   1 
ATOM   5157  H HB2  . LYS A  1 425  ? 179.56810 169.74475 153.23506 1.000 89.52354  ? 386  LYS A HB2  1 
ATOM   5158  H HB3  . LYS A  1 425  ? 179.30754 168.52049 154.20877 1.000 89.52354  ? 386  LYS A HB3  1 
ATOM   5159  H HG2  . LYS A  1 425  ? 181.90155 168.97738 153.25886 1.000 89.52354  ? 386  LYS A HG2  1 
ATOM   5160  H HG3  . LYS A  1 425  ? 181.37187 169.78977 154.51983 1.000 89.52354  ? 386  LYS A HG3  1 
ATOM   5161  H HD2  . LYS A  1 425  ? 180.95548 167.65803 155.55935 1.000 89.52354  ? 386  LYS A HD2  1 
ATOM   5162  H HD3  . LYS A  1 425  ? 181.78807 167.01184 154.36882 1.000 89.52354  ? 386  LYS A HD3  1 
ATOM   5163  H HE2  . LYS A  1 425  ? 183.70019 167.99177 155.05195 1.000 89.52354  ? 386  LYS A HE2  1 
ATOM   5164  H HE3  . LYS A  1 425  ? 182.92306 168.98294 156.02358 1.000 89.52354  ? 386  LYS A HE3  1 
ATOM   5165  H HZ1  . LYS A  1 425  ? 183.93007 167.30074 157.19099 1.000 89.52354  ? 386  LYS A HZ1  1 
ATOM   5166  H HZ2  . LYS A  1 425  ? 182.49621 167.22924 157.38528 1.000 89.52354  ? 386  LYS A HZ2  1 
ATOM   5167  H HZ3  . LYS A  1 425  ? 183.15315 166.29875 156.48975 1.000 89.52354  ? 386  LYS A HZ3  1 
ATOM   5168  N N    . LEU A  1 426  ? 177.71341 168.36265 150.89077 1.000 92.47018  ? 387  LEU A N    1 
ATOM   5169  C CA   . LEU A  1 426  ? 176.27748 168.30069 150.62612 1.000 92.47018  ? 387  LEU A CA   1 
ATOM   5170  C C    . LEU A  1 426  ? 175.78442 166.86617 150.50793 1.000 92.47018  ? 387  LEU A C    1 
ATOM   5171  O O    . LEU A  1 426  ? 174.60531 166.59354 150.76010 1.000 92.47018  ? 387  LEU A O    1 
ATOM   5172  C CB   . LEU A  1 426  ? 175.92575 169.06769 149.35022 1.000 92.47018  ? 387  LEU A CB   1 
ATOM   5173  C CG   . LEU A  1 426  ? 176.49474 170.47280 149.16645 1.000 92.47018  ? 387  LEU A CG   1 
ATOM   5174  C CD1  . LEU A  1 426  ? 176.39978 170.89048 147.71101 1.000 92.47018  ? 387  LEU A CD1  1 
ATOM   5175  C CD2  . LEU A  1 426  ? 175.75220 171.45339 150.04877 1.000 92.47018  ? 387  LEU A CD2  1 
ATOM   5176  H H    . LEU A  1 426  ? 178.17051 168.80307 150.31134 1.000 92.47018  ? 387  LEU A H    1 
ATOM   5177  H HA   . LEU A  1 426  ? 175.80483 168.71723 151.36379 1.000 92.47018  ? 387  LEU A HA   1 
ATOM   5178  H HB2  . LEU A  1 426  ? 176.22873 168.54083 148.59438 1.000 92.47018  ? 387  LEU A HB2  1 
ATOM   5179  H HB3  . LEU A  1 426  ? 174.95978 169.14870 149.31054 1.000 92.47018  ? 387  LEU A HB3  1 
ATOM   5180  H HG   . LEU A  1 426  ? 177.42931 170.48154 149.42317 1.000 92.47018  ? 387  LEU A HG   1 
ATOM   5181  H HD11 . LEU A  1 426  ? 176.66508 171.82030 147.63303 1.000 92.47018  ? 387  LEU A HD11 1 
ATOM   5182  H HD12 . LEU A  1 426  ? 176.98966 170.33128 147.18188 1.000 92.47018  ? 387  LEU A HD12 1 
ATOM   5183  H HD13 . LEU A  1 426  ? 175.48310 170.78286 147.41220 1.000 92.47018  ? 387  LEU A HD13 1 
ATOM   5184  H HD21 . LEU A  1 426  ? 176.24558 172.28735 150.07229 1.000 92.47018  ? 387  LEU A HD21 1 
ATOM   5185  H HD22 . LEU A  1 426  ? 174.86622 171.60185 149.68251 1.000 92.47018  ? 387  LEU A HD22 1 
ATOM   5186  H HD23 . LEU A  1 426  ? 175.68386 171.08128 150.94126 1.000 92.47018  ? 387  LEU A HD23 1 
ATOM   5187  N N    . ASN A  1 427  ? 176.66181 165.93853 150.12963 1.000 89.87535  ? 388  ASN A N    1 
ATOM   5188  C CA   . ASN A  1 427  ? 176.25253 164.55394 149.94437 1.000 89.87535  ? 388  ASN A CA   1 
ATOM   5189  C C    . ASN A  1 427  ? 175.94892 163.84871 151.26122 1.000 89.87535  ? 388  ASN A C    1 
ATOM   5190  O O    . ASN A  1 427  ? 175.44711 162.72019 151.23391 1.000 89.87535  ? 388  ASN A O    1 
ATOM   5191  C CB   . ASN A  1 427  ? 177.34041 163.79698 149.17998 1.000 89.87535  ? 388  ASN A CB   1 
ATOM   5192  C CG   . ASN A  1 427  ? 176.84196 162.49298 148.59149 1.000 89.87535  ? 388  ASN A CG   1 
ATOM   5193  O OD1  . ASN A  1 427  ? 175.67385 162.13619 148.74000 1.000 89.87535  ? 388  ASN A OD1  1 
ATOM   5194  N ND2  . ASN A  1 427  ? 177.72712 161.77773 147.90776 1.000 89.87535  ? 388  ASN A ND2  1 
ATOM   5195  H H    . ASN A  1 427  ? 177.49462 166.08607 149.97377 1.000 89.87535  ? 388  ASN A H    1 
ATOM   5196  H HA   . ASN A  1 427  ? 175.44554 164.53726 149.40625 1.000 89.87535  ? 388  ASN A HA   1 
ATOM   5197  H HB2  . ASN A  1 427  ? 177.65855 164.35235 148.45086 1.000 89.87535  ? 388  ASN A HB2  1 
ATOM   5198  H HB3  . ASN A  1 427  ? 178.07022 163.59391 149.78551 1.000 89.87535  ? 388  ASN A HB3  1 
ATOM   5199  H HD21 . ASN A  1 427  ? 178.53476 162.06084 147.82257 1.000 89.87535  ? 388  ASN A HD21 1 
ATOM   5200  H HD22 . ASN A  1 427  ? 177.49367 161.03042 147.55202 1.000 89.87535  ? 388  ASN A HD22 1 
ATOM   5201  N N    . ASP A  1 428  ? 176.23755 164.47851 152.40701 1.000 89.80175  ? 389  ASP A N    1 
ATOM   5202  C CA   . ASP A  1 428  ? 176.00600 163.86622 153.71156 1.000 89.80175  ? 389  ASP A CA   1 
ATOM   5203  C C    . ASP A  1 428  ? 175.11555 164.72379 154.60742 1.000 89.80175  ? 389  ASP A C    1 
ATOM   5204  O O    . ASP A  1 428  ? 174.99793 164.43906 155.80334 1.000 89.80175  ? 389  ASP A O    1 
ATOM   5205  C CB   . ASP A  1 428  ? 177.33578 163.59078 154.41775 1.000 89.80175  ? 389  ASP A CB   1 
ATOM   5206  C CG   . ASP A  1 428  ? 178.35032 162.92234 153.51194 1.000 89.80175  ? 389  ASP A CG   1 
ATOM   5207  O OD1  . ASP A  1 428  ? 177.93667 162.17376 152.60185 1.000 89.80175  ? 389  ASP A OD1  1 
ATOM   5208  O OD2  . ASP A  1 428  ? 179.56274 163.14558 153.71018 1.000 89.80175  ? 389  ASP A OD2  1 
ATOM   5209  H H    . ASP A  1 428  ? 176.57237 165.26885 152.45168 1.000 89.80175  ? 389  ASP A H    1 
ATOM   5210  H HA   . ASP A  1 428  ? 175.55928 163.01479 153.58514 1.000 89.80175  ? 389  ASP A HA   1 
ATOM   5211  H HB2  . ASP A  1 428  ? 177.71217 164.43147 154.72172 1.000 89.80175  ? 389  ASP A HB2  1 
ATOM   5212  H HB3  . ASP A  1 428  ? 177.17642 163.00494 155.17434 1.000 89.80175  ? 389  ASP A HB3  1 
ATOM   5213  N N    . LEU A  1 429  ? 174.48472 165.75943 154.06205 1.000 93.14354  ? 390  LEU A N    1 
ATOM   5214  C CA   . LEU A  1 429  ? 173.58885 166.62698 154.81206 1.000 93.14354  ? 390  LEU A CA   1 
ATOM   5215  C C    . LEU A  1 429  ? 172.14770 166.32520 154.43259 1.000 93.14354  ? 390  LEU A C    1 
ATOM   5216  O O    . LEU A  1 429  ? 171.87807 165.79003 153.35406 1.000 93.14354  ? 390  LEU A O    1 
ATOM   5217  C CB   . LEU A  1 429  ? 173.88650 168.10169 154.53574 1.000 93.14354  ? 390  LEU A CB   1 
ATOM   5218  C CG   . LEU A  1 429  ? 175.32615 168.55682 154.75679 1.000 93.14354  ? 390  LEU A CG   1 
ATOM   5219  C CD1  . LEU A  1 429  ? 175.40437 170.06769 154.68129 1.000 93.14354  ? 390  LEU A CD1  1 
ATOM   5220  C CD2  . LEU A  1 429  ? 175.84416 168.05454 156.09293 1.000 93.14354  ? 390  LEU A CD2  1 
ATOM   5221  H H    . LEU A  1 429  ? 174.56130 165.98405 153.23560 1.000 93.14354  ? 390  LEU A H    1 
ATOM   5222  H HA   . LEU A  1 429  ? 173.69311 166.46314 155.76198 1.000 93.14354  ? 390  LEU A HA   1 
ATOM   5223  H HB2  . LEU A  1 429  ? 173.66490 168.28749 153.60968 1.000 93.14354  ? 390  LEU A HB2  1 
ATOM   5224  H HB3  . LEU A  1 429  ? 173.32269 168.63839 155.11433 1.000 93.14354  ? 390  LEU A HB3  1 
ATOM   5225  H HG   . LEU A  1 429  ? 175.88645 168.18925 154.05654 1.000 93.14354  ? 390  LEU A HG   1 
ATOM   5226  H HD11 . LEU A  1 429  ? 176.33350 170.33909 154.72954 1.000 93.14354  ? 390  LEU A HD11 1 
ATOM   5227  H HD12 . LEU A  1 429  ? 175.01731 170.36029 153.84136 1.000 93.14354  ? 390  LEU A HD12 1 
ATOM   5228  H HD13 . LEU A  1 429  ? 174.90602 170.44448 155.42246 1.000 93.14354  ? 390  LEU A HD13 1 
ATOM   5229  H HD21 . LEU A  1 429  ? 176.67034 168.51562 156.30560 1.000 93.14354  ? 390  LEU A HD21 1 
ATOM   5230  H HD22 . LEU A  1 429  ? 175.17832 168.23524 156.77507 1.000 93.14354  ? 390  LEU A HD22 1 
ATOM   5231  H HD23 . LEU A  1 429  ? 176.00267 167.09938 156.03201 1.000 93.14354  ? 390  LEU A HD23 1 
ATOM   5232  N N    . CYS A  1 430  ? 171.21664 166.67162 155.32223 1.000 99.70631  ? 391  CYS A N    1 
ATOM   5233  C CA   . CYS A  1 430  ? 169.80266 166.47678 155.03849 1.000 99.70631  ? 391  CYS A CA   1 
ATOM   5234  C C    . CYS A  1 430  ? 169.02537 167.74156 155.36766 1.000 99.70631  ? 391  CYS A C    1 
ATOM   5235  O O    . CYS A  1 430  ? 169.30019 168.40303 156.37370 1.000 99.70631  ? 391  CYS A O    1 
ATOM   5236  C CB   . CYS A  1 430  ? 169.24622 165.25512 155.79701 1.000 99.70631  ? 391  CYS A CB   1 
ATOM   5237  S SG   . CYS A  1 430  ? 167.65119 164.56464 155.19946 1.000 99.70631  ? 391  CYS A SG   1 
ATOM   5238  H H    . CYS A  1 430  ? 171.37959 167.01922 156.09174 1.000 99.70631  ? 391  CYS A H    1 
ATOM   5239  H HA   . CYS A  1 430  ? 169.73853 166.36818 154.09853 1.000 99.70631  ? 391  CYS A HA   1 
ATOM   5240  H HB2  . CYS A  1 430  ? 169.90346 164.54298 155.75440 1.000 99.70631  ? 391  CYS A HB2  1 
ATOM   5241  H HB3  . CYS A  1 430  ? 169.11253 165.51366 156.72068 1.000 99.70631  ? 391  CYS A HB3  1 
ATOM   5242  N N    . PHE A  1 431  ? 168.05730 168.06805 154.51315 1.000 98.65500  ? 392  PHE A N    1 
ATOM   5243  C CA   . PHE A  1 431  ? 167.40361 169.36783 154.49472 1.000 98.65500  ? 392  PHE A CA   1 
ATOM   5244  C C    . PHE A  1 431  ? 165.89350 169.20837 154.62431 1.000 98.65500  ? 392  PHE A C    1 
ATOM   5245  O O    . PHE A  1 431  ? 165.33604 168.12341 154.43983 1.000 98.65500  ? 392  PHE A O    1 
ATOM   5246  C CB   . PHE A  1 431  ? 167.73199 170.11168 153.19583 1.000 98.65500  ? 392  PHE A CB   1 
ATOM   5247  C CG   . PHE A  1 431  ? 169.20118 170.26996 152.94467 1.000 98.65500  ? 392  PHE A CG   1 
ATOM   5248  C CD1  . PHE A  1 431  ? 169.93948 171.22306 153.61866 1.000 98.65500  ? 392  PHE A CD1  1 
ATOM   5249  C CD2  . PHE A  1 431  ? 169.84142 169.46872 152.01511 1.000 98.65500  ? 392  PHE A CD2  1 
ATOM   5250  C CE1  . PHE A  1 431  ? 171.29288 171.36056 153.38221 1.000 98.65500  ? 392  PHE A CE1  1 
ATOM   5251  C CE2  . PHE A  1 431  ? 171.19127 169.60751 151.77228 1.000 98.65500  ? 392  PHE A CE2  1 
ATOM   5252  C CZ   . PHE A  1 431  ? 171.91708 170.55615 152.45525 1.000 98.65500  ? 392  PHE A CZ   1 
ATOM   5253  H H    . PHE A  1 431  ? 167.75405 167.53056 153.91408 1.000 98.65500  ? 392  PHE A H    1 
ATOM   5254  H HA   . PHE A  1 431  ? 167.71990 169.90094 155.24047 1.000 98.65500  ? 392  PHE A HA   1 
ATOM   5255  H HB2  . PHE A  1 431  ? 167.35581 169.61758 152.45048 1.000 98.65500  ? 392  PHE A HB2  1 
ATOM   5256  H HB3  . PHE A  1 431  ? 167.33933 170.99797 153.23383 1.000 98.65500  ? 392  PHE A HB3  1 
ATOM   5257  H HD1  . PHE A  1 431  ? 169.52339 171.76860 154.24674 1.000 98.65500  ? 392  PHE A HD1  1 
ATOM   5258  H HD2  . PHE A  1 431  ? 169.35555 168.82572 151.55098 1.000 98.65500  ? 392  PHE A HD2  1 
ATOM   5259  H HE1  . PHE A  1 431  ? 171.78202 172.00367 153.84176 1.000 98.65500  ? 392  PHE A HE1  1 
ATOM   5260  H HE2  . PHE A  1 431  ? 171.61049 169.06138 151.14714 1.000 98.65500  ? 392  PHE A HE2  1 
ATOM   5261  H HZ   . PHE A  1 431  ? 172.82781 170.65164 152.29367 1.000 98.65500  ? 392  PHE A HZ   1 
ATOM   5262  N N    . THR A  1 432  ? 165.22908 170.32302 154.93543 1.000 102.39827 ? 393  THR A N    1 
ATOM   5263  C CA   . THR A  1 432  ? 163.77170 170.33207 155.02048 1.000 102.39827 ? 393  THR A CA   1 
ATOM   5264  C C    . THR A  1 432  ? 163.14558 170.42430 153.63310 1.000 102.39827 ? 393  THR A C    1 
ATOM   5265  O O    . THR A  1 432  ? 162.40565 169.52994 153.20941 1.000 102.39827 ? 393  THR A O    1 
ATOM   5266  C CB   . THR A  1 432  ? 163.30340 171.50046 155.89262 1.000 102.39827 ? 393  THR A CB   1 
ATOM   5267  O OG1  . THR A  1 432  ? 163.69562 172.73881 155.28797 1.000 102.39827 ? 393  THR A OG1  1 
ATOM   5268  C CG2  . THR A  1 432  ? 163.91113 171.40961 157.28358 1.000 102.39827 ? 393  THR A CG2  1 
ATOM   5269  H H    . THR A  1 432  ? 165.59802 171.08229 155.09893 1.000 102.39827 ? 393  THR A H    1 
ATOM   5270  H HA   . THR A  1 432  ? 163.46845 169.50954 155.43268 1.000 102.39827 ? 393  THR A HA   1 
ATOM   5271  H HB   . THR A  1 432  ? 162.33732 171.47405 155.97704 1.000 102.39827 ? 393  THR A HB   1 
ATOM   5272  H HG1  . THR A  1 432  ? 163.43274 173.38350 155.75815 1.000 102.39827 ? 393  THR A HG1  1 
ATOM   5273  H HG21 . THR A  1 432  ? 163.59416 172.14533 157.83052 1.000 102.39827 ? 393  THR A HG21 1 
ATOM   5274  H HG22 . THR A  1 432  ? 163.65637 170.57284 157.70237 1.000 102.39827 ? 393  THR A HG22 1 
ATOM   5275  H HG23 . THR A  1 432  ? 164.87839 171.45413 157.22843 1.000 102.39827 ? 393  THR A HG23 1 
ATOM   5276  N N    . ASN A  1 433  ? 163.43469 171.50696 152.91582 1.000 101.80781 ? 394  ASN A N    1 
ATOM   5277  C CA   . ASN A  1 433  ? 162.97085 171.69200 151.54956 1.000 101.80781 ? 394  ASN A CA   1 
ATOM   5278  C C    . ASN A  1 433  ? 163.99222 172.54750 150.81730 1.000 101.80781 ? 394  ASN A C    1 
ATOM   5279  O O    . ASN A  1 433  ? 164.80857 173.23393 151.43715 1.000 101.80781 ? 394  ASN A O    1 
ATOM   5280  C CB   . ASN A  1 433  ? 161.57801 172.33606 151.50513 1.000 101.80781 ? 394  ASN A CB   1 
ATOM   5281  C CG   . ASN A  1 433  ? 161.58930 173.79068 151.94081 1.000 101.80781 ? 394  ASN A CG   1 
ATOM   5282  O OD1  . ASN A  1 433  ? 162.59246 174.29409 152.44419 1.000 101.80781 ? 394  ASN A OD1  1 
ATOM   5283  N ND2  . ASN A  1 433  ? 160.46697 174.47369 151.74793 1.000 101.80781 ? 394  ASN A ND2  1 
ATOM   5284  H H    . ASN A  1 433  ? 163.90903 172.16192 153.20829 1.000 101.80781 ? 394  ASN A H    1 
ATOM   5285  H HA   . ASN A  1 433  ? 162.92155 170.83019 151.10732 1.000 101.80781 ? 394  ASN A HA   1 
ATOM   5286  H HB2  . ASN A  1 433  ? 161.24120 172.29866 150.59624 1.000 101.80781 ? 394  ASN A HB2  1 
ATOM   5287  H HB3  . ASN A  1 433  ? 160.98501 171.84958 152.09900 1.000 101.80781 ? 394  ASN A HB3  1 
ATOM   5288  H HD21 . ASN A  1 433  ? 159.78441 174.08941 151.39324 1.000 101.80781 ? 394  ASN A HD21 1 
ATOM   5289  H HD22 . ASN A  1 433  ? 160.42301 175.30133 151.97820 1.000 101.80781 ? 394  ASN A HD22 1 
ATOM   5290  N N    . VAL A  1 434  ? 163.94448 172.50167 149.48840 1.000 103.60950 ? 395  VAL A N    1 
ATOM   5291  C CA   . VAL A  1 434  ? 164.89920 173.22222 148.65607 1.000 103.60950 ? 395  VAL A CA   1 
ATOM   5292  C C    . VAL A  1 434  ? 164.14061 174.08586 147.65972 1.000 103.60950 ? 395  VAL A C    1 
ATOM   5293  O O    . VAL A  1 434  ? 163.16868 173.63592 147.04318 1.000 103.60950 ? 395  VAL A O    1 
ATOM   5294  C CB   . VAL A  1 434  ? 165.85393 172.25966 147.92010 1.000 103.60950 ? 395  VAL A CB   1 
ATOM   5295  C CG1  . VAL A  1 434  ? 166.84996 173.04245 147.07917 1.000 103.60950 ? 395  VAL A CG1  1 
ATOM   5296  C CG2  . VAL A  1 434  ? 166.57122 171.35649 148.90964 1.000 103.60950 ? 395  VAL A CG2  1 
ATOM   5297  H H    . VAL A  1 434  ? 163.36081 172.05520 149.04143 1.000 103.60950 ? 395  VAL A H    1 
ATOM   5298  H HA   . VAL A  1 434  ? 165.43412 173.80810 149.21368 1.000 103.60950 ? 395  VAL A HA   1 
ATOM   5299  H HB   . VAL A  1 434  ? 165.33625 171.69672 147.32776 1.000 103.60950 ? 395  VAL A HB   1 
ATOM   5300  H HG11 . VAL A  1 434  ? 167.55347 172.44274 146.78578 1.000 103.60950 ? 395  VAL A HG11 1 
ATOM   5301  H HG12 . VAL A  1 434  ? 166.39338 173.41762 146.31004 1.000 103.60950 ? 395  VAL A HG12 1 
ATOM   5302  H HG13 . VAL A  1 434  ? 167.22752 173.75332 147.62072 1.000 103.60950 ? 395  VAL A HG13 1 
ATOM   5303  H HG21 . VAL A  1 434  ? 167.11125 170.71883 148.41719 1.000 103.60950 ? 395  VAL A HG21 1 
ATOM   5304  H HG22 . VAL A  1 434  ? 167.13728 171.89710 149.47985 1.000 103.60950 ? 395  VAL A HG22 1 
ATOM   5305  H HG23 . VAL A  1 434  ? 165.91393 170.88710 149.44591 1.000 103.60950 ? 395  VAL A HG23 1 
ATOM   5306  N N    . TYR A  1 435  ? 164.58043 175.33193 147.51253 1.000 110.20518 ? 396  TYR A N    1 
ATOM   5307  C CA   . TYR A  1 435  ? 164.07296 176.24015 146.49074 1.000 110.20518 ? 396  TYR A CA   1 
ATOM   5308  C C    . TYR A  1 435  ? 165.15001 176.39116 145.42547 1.000 110.20518 ? 396  TYR A C    1 
ATOM   5309  O O    . TYR A  1 435  ? 166.21386 176.96073 145.69079 1.000 110.20518 ? 396  TYR A O    1 
ATOM   5310  C CB   . TYR A  1 435  ? 163.70977 177.59907 147.08523 1.000 110.20518 ? 396  TYR A CB   1 
ATOM   5311  C CG   . TYR A  1 435  ? 162.65530 177.55516 148.16587 1.000 110.20518 ? 396  TYR A CG   1 
ATOM   5312  C CD1  . TYR A  1 435  ? 161.31240 177.70863 147.85480 1.000 110.20518 ? 396  TYR A CD1  1 
ATOM   5313  C CD2  . TYR A  1 435  ? 163.00195 177.37348 149.49722 1.000 110.20518 ? 396  TYR A CD2  1 
ATOM   5314  C CE1  . TYR A  1 435  ? 160.34323 177.67872 148.83640 1.000 110.20518 ? 396  TYR A CE1  1 
ATOM   5315  C CE2  . TYR A  1 435  ? 162.03803 177.33973 150.48767 1.000 110.20518 ? 396  TYR A CE2  1 
ATOM   5316  C CZ   . TYR A  1 435  ? 160.71026 177.49241 150.15067 1.000 110.20518 ? 396  TYR A CZ   1 
ATOM   5317  O OH   . TYR A  1 435  ? 159.74459 177.46002 151.12987 1.000 110.20518 ? 396  TYR A OH   1 
ATOM   5318  H H    . TYR A  1 435  ? 165.18993 175.68311 148.00736 1.000 110.20518 ? 396  TYR A H    1 
ATOM   5319  H HA   . TYR A  1 435  ? 163.28077 175.86177 146.07877 1.000 110.20518 ? 396  TYR A HA   1 
ATOM   5320  H HB2  . TYR A  1 435  ? 164.50854 177.99257 147.46994 1.000 110.20518 ? 396  TYR A HB2  1 
ATOM   5321  H HB3  . TYR A  1 435  ? 163.37662 178.16720 146.37335 1.000 110.20518 ? 396  TYR A HB3  1 
ATOM   5322  H HD1  . TYR A  1 435  ? 161.06093 177.83476 146.96832 1.000 110.20518 ? 396  TYR A HD1  1 
ATOM   5323  H HD2  . TYR A  1 435  ? 163.89723 177.27042 149.72658 1.000 110.20518 ? 396  TYR A HD2  1 
ATOM   5324  H HE1  . TYR A  1 435  ? 159.44658 177.78048 148.61085 1.000 110.20518 ? 396  TYR A HE1  1 
ATOM   5325  H HE2  . TYR A  1 435  ? 162.28354 177.21509 151.37587 1.000 110.20518 ? 396  TYR A HE2  1 
ATOM   5326  H HH   . TYR A  1 435  ? 160.10208 177.36190 151.88337 1.000 110.20518 ? 396  TYR A HH   1 
ATOM   5327  N N    . ALA A  1 436  ? 164.87963 175.88439 144.22477 1.000 113.70177 ? 397  ALA A N    1 
ATOM   5328  C CA   . ALA A  1 436  ? 165.76498 176.06952 143.08267 1.000 113.70177 ? 397  ALA A CA   1 
ATOM   5329  C C    . ALA A  1 436  ? 165.21206 177.22883 142.26426 1.000 113.70177 ? 397  ALA A C    1 
ATOM   5330  O O    . ALA A  1 436  ? 164.19041 177.08700 141.58528 1.000 113.70177 ? 397  ALA A O    1 
ATOM   5331  C CB   . ALA A  1 436  ? 165.86410 174.79443 142.24944 1.000 113.70177 ? 397  ALA A CB   1 
ATOM   5332  H H    . ALA A  1 436  ? 164.17776 175.42086 144.04590 1.000 113.70177 ? 397  ALA A H    1 
ATOM   5333  H HA   . ALA A  1 436  ? 166.65359 176.30521 143.39186 1.000 113.70177 ? 397  ALA A HA   1 
ATOM   5334  H HB1  . ALA A  1 436  ? 166.46181 174.95197 141.50195 1.000 113.70177 ? 397  ALA A HB1  1 
ATOM   5335  H HB2  . ALA A  1 436  ? 166.21257 174.08094 142.80665 1.000 113.70177 ? 397  ALA A HB2  1 
ATOM   5336  H HB3  . ALA A  1 436  ? 164.98109 174.55951 141.92440 1.000 113.70177 ? 397  ALA A HB3  1 
ATOM   5337  N N    . ASP A  1 437  ? 165.86567 178.38143 142.35411 1.000 126.51443 ? 398  ASP A N    1 
ATOM   5338  C CA   . ASP A  1 437  ? 165.42726 179.58245 141.65834 1.000 126.51443 ? 398  ASP A CA   1 
ATOM   5339  C C    . ASP A  1 437  ? 166.28812 179.76354 140.41676 1.000 126.51443 ? 398  ASP A C    1 
ATOM   5340  O O    . ASP A  1 437  ? 167.50657 179.93202 140.52431 1.000 126.51443 ? 398  ASP A O    1 
ATOM   5341  C CB   . ASP A  1 437  ? 165.52373 180.80421 142.56987 1.000 126.51443 ? 398  ASP A CB   1 
ATOM   5342  C CG   . ASP A  1 437  ? 164.85764 180.58245 143.91214 1.000 126.51443 ? 398  ASP A CG   1 
ATOM   5343  O OD1  . ASP A  1 437  ? 163.85596 179.83892 143.96410 1.000 126.51443 ? 398  ASP A OD1  1 
ATOM   5344  O OD2  . ASP A  1 437  ? 165.33664 181.14960 144.91634 1.000 126.51443 ? 398  ASP A OD2  1 
ATOM   5345  H H    . ASP A  1 437  ? 166.57886 178.49400 142.82128 1.000 126.51443 ? 398  ASP A H    1 
ATOM   5346  H HA   . ASP A  1 437  ? 164.50378 179.48015 141.38045 1.000 126.51443 ? 398  ASP A HA   1 
ATOM   5347  H HB2  . ASP A  1 437  ? 166.45490 181.01014 142.72782 1.000 126.51443 ? 398  ASP A HB2  1 
ATOM   5348  H HB3  . ASP A  1 437  ? 165.08879 181.55333 142.13732 1.000 126.51443 ? 398  ASP A HB3  1 
ATOM   5349  N N    . SER A  1 438  ? 165.65379 179.72808 139.24782 1.000 127.45151 ? 399  SER A N    1 
ATOM   5350  C CA   . SER A  1 438  ? 166.33971 179.80741 137.96885 1.000 127.45151 ? 399  SER A CA   1 
ATOM   5351  C C    . SER A  1 438  ? 165.93699 181.08143 137.24021 1.000 127.45151 ? 399  SER A C    1 
ATOM   5352  O O    . SER A  1 438  ? 164.82229 181.59259 137.41063 1.000 127.45151 ? 399  SER A O    1 
ATOM   5353  C CB   . SER A  1 438  ? 166.02161 178.58960 137.09271 1.000 127.45151 ? 399  SER A CB   1 
ATOM   5354  O OG   . SER A  1 438  ? 166.59756 177.41154 137.62775 1.000 127.45151 ? 399  SER A OG   1 
ATOM   5355  H H    . SER A  1 438  ? 164.80018 179.65509 139.17192 1.000 127.45151 ? 399  SER A H    1 
ATOM   5356  H HA   . SER A  1 438  ? 167.29702 179.83133 138.11829 1.000 127.45151 ? 399  SER A HA   1 
ATOM   5357  H HB2  . SER A  1 438  ? 165.05949 178.47586 137.04904 1.000 127.45151 ? 399  SER A HB2  1 
ATOM   5358  H HB3  . SER A  1 438  ? 166.37764 178.73899 136.20294 1.000 127.45151 ? 399  SER A HB3  1 
ATOM   5359  H HG   . SER A  1 438  ? 166.34879 176.74351 137.18323 1.000 127.45151 ? 399  SER A HG   1 
ATOM   5360  N N    . PHE A  1 439  ? 166.86101 181.59207 136.43273 1.000 136.36076 ? 400  PHE A N    1 
ATOM   5361  C CA   . PHE A  1 439  ? 166.61756 182.80008 135.65048 1.000 136.36076 ? 400  PHE A CA   1 
ATOM   5362  C C    . PHE A  1 439  ? 167.79371 183.00662 134.70137 1.000 136.36076 ? 400  PHE A C    1 
ATOM   5363  O O    . PHE A  1 439  ? 168.73720 182.21009 134.66221 1.000 136.36076 ? 400  PHE A O    1 
ATOM   5364  C CB   . PHE A  1 439  ? 166.40790 184.00984 136.56330 1.000 136.36076 ? 400  PHE A CB   1 
ATOM   5365  C CG   . PHE A  1 439  ? 167.56024 184.27560 137.48450 1.000 136.36076 ? 400  PHE A CG   1 
ATOM   5366  C CD1  . PHE A  1 439  ? 167.49824 183.90380 138.81575 1.000 136.36076 ? 400  PHE A CD1  1 
ATOM   5367  C CD2  . PHE A  1 439  ? 168.70324 184.90189 137.02222 1.000 136.36076 ? 400  PHE A CD2  1 
ATOM   5368  C CE1  . PHE A  1 439  ? 168.55758 184.14573 139.66341 1.000 136.36076 ? 400  PHE A CE1  1 
ATOM   5369  C CE2  . PHE A  1 439  ? 169.76168 185.14839 137.86613 1.000 136.36076 ? 400  PHE A CE2  1 
ATOM   5370  C CZ   . PHE A  1 439  ? 169.68930 184.76866 139.18581 1.000 136.36076 ? 400  PHE A CZ   1 
ATOM   5371  H H    . PHE A  1 439  ? 167.64389 181.25459 136.31904 1.000 136.36076 ? 400  PHE A H    1 
ATOM   5372  H HA   . PHE A  1 439  ? 165.81552 182.67992 135.11820 1.000 136.36076 ? 400  PHE A HA   1 
ATOM   5373  H HB2  . PHE A  1 439  ? 166.28018 184.79865 136.01355 1.000 136.36076 ? 400  PHE A HB2  1 
ATOM   5374  H HB3  . PHE A  1 439  ? 165.62066 183.85995 137.10877 1.000 136.36076 ? 400  PHE A HB3  1 
ATOM   5375  H HD1  . PHE A  1 439  ? 166.73636 183.48093 139.14083 1.000 136.36076 ? 400  PHE A HD1  1 
ATOM   5376  H HD2  . PHE A  1 439  ? 168.75734 185.15853 136.13005 1.000 136.36076 ? 400  PHE A HD2  1 
ATOM   5377  H HE1  . PHE A  1 439  ? 168.50797 183.89062 140.55637 1.000 136.36076 ? 400  PHE A HE1  1 
ATOM   5378  H HE2  . PHE A  1 439  ? 170.52641 185.56779 137.54421 1.000 136.36076 ? 400  PHE A HE2  1 
ATOM   5379  H HZ   . PHE A  1 439  ? 170.40336 184.93321 139.75294 1.000 136.36076 ? 400  PHE A HZ   1 
ATOM   5380  N N    . VAL A  1 440  ? 167.71835 184.08572 133.92400 1.000 138.27733 ? 401  VAL A N    1 
ATOM   5381  C CA   . VAL A  1 440  ? 168.78741 184.50467 133.02666 1.000 138.27733 ? 401  VAL A CA   1 
ATOM   5382  C C    . VAL A  1 440  ? 169.10515 185.96105 133.32048 1.000 138.27733 ? 401  VAL A C    1 
ATOM   5383  O O    . VAL A  1 440  ? 168.19648 186.77056 133.53715 1.000 138.27733 ? 401  VAL A O    1 
ATOM   5384  C CB   . VAL A  1 440  ? 168.40271 184.33447 131.54255 1.000 138.27733 ? 401  VAL A CB   1 
ATOM   5385  C CG1  . VAL A  1 440  ? 169.53388 184.81300 130.64147 1.000 138.27733 ? 401  VAL A CG1  1 
ATOM   5386  C CG2  . VAL A  1 440  ? 168.05352 182.89867 131.25155 1.000 138.27733 ? 401  VAL A CG2  1 
ATOM   5387  H H    . VAL A  1 440  ? 167.03404 184.60614 133.90079 1.000 138.27733 ? 401  VAL A H    1 
ATOM   5388  H HA   . VAL A  1 440  ? 169.57852 183.97452 133.20186 1.000 138.27733 ? 401  VAL A HA   1 
ATOM   5389  H HB   . VAL A  1 440  ? 167.62047 184.87667 131.35540 1.000 138.27733 ? 401  VAL A HB   1 
ATOM   5390  H HG11 . VAL A  1 440  ? 169.35664 184.52226 129.73356 1.000 138.27733 ? 401  VAL A HG11 1 
ATOM   5391  H HG12 . VAL A  1 440  ? 169.57993 185.78131 130.67395 1.000 138.27733 ? 401  VAL A HG12 1 
ATOM   5392  H HG13 . VAL A  1 440  ? 170.36862 184.42951 130.95261 1.000 138.27733 ? 401  VAL A HG13 1 
ATOM   5393  H HG21 . VAL A  1 440  ? 167.89319 182.79516 130.30066 1.000 138.27733 ? 401  VAL A HG21 1 
ATOM   5394  H HG22 . VAL A  1 440  ? 168.79087 182.33565 131.52982 1.000 138.27733 ? 401  VAL A HG22 1 
ATOM   5395  H HG23 . VAL A  1 440  ? 167.25483 182.67507 131.75055 1.000 138.27733 ? 401  VAL A HG23 1 
ATOM   5396  N N    . ILE A  1 441  ? 170.39434 186.29782 133.32967 1.000 141.72312 ? 402  ILE A N    1 
ATOM   5397  C CA   . ILE A  1 441  ? 170.83059 187.66642 133.58521 1.000 141.72312 ? 402  ILE A CA   1 
ATOM   5398  C C    . ILE A  1 441  ? 172.07053 187.98164 132.75937 1.000 141.72312 ? 402  ILE A C    1 
ATOM   5399  O O    . ILE A  1 441  ? 172.76201 187.09574 132.25657 1.000 141.72312 ? 402  ILE A O    1 
ATOM   5400  C CB   . ILE A  1 441  ? 171.11390 187.92816 135.08071 1.000 141.72312 ? 402  ILE A CB   1 
ATOM   5401  C CG1  . ILE A  1 441  ? 172.04887 186.85870 135.65016 1.000 141.72312 ? 402  ILE A CG1  1 
ATOM   5402  C CG2  . ILE A  1 441  ? 169.81185 188.00866 135.86044 1.000 141.72312 ? 402  ILE A CG2  1 
ATOM   5403  C CD1  . ILE A  1 441  ? 172.62150 187.21739 137.00521 1.000 141.72312 ? 402  ILE A CD1  1 
ATOM   5404  H H    . ILE A  1 441  ? 171.03941 185.74655 133.18931 1.000 141.72312 ? 402  ILE A H    1 
ATOM   5405  H HA   . ILE A  1 441  ? 170.12845 188.27511 133.30687 1.000 141.72312 ? 402  ILE A HA   1 
ATOM   5406  H HB   . ILE A  1 441  ? 171.56015 188.78616 135.15510 1.000 141.72312 ? 402  ILE A HB   1 
ATOM   5407  H HG12 . ILE A  1 441  ? 171.55466 186.02968 135.74572 1.000 141.72312 ? 402  ILE A HG12 1 
ATOM   5408  H HG13 . ILE A  1 441  ? 172.79197 186.73067 135.04059 1.000 141.72312 ? 402  ILE A HG13 1 
ATOM   5409  H HG21 . ILE A  1 441  ? 170.01082 188.11757 136.80328 1.000 141.72312 ? 402  ILE A HG21 1 
ATOM   5410  H HG22 . ILE A  1 441  ? 169.30782 188.77219 135.53958 1.000 141.72312 ? 402  ILE A HG22 1 
ATOM   5411  H HG23 . ILE A  1 441  ? 169.30536 187.19568 135.71947 1.000 141.72312 ? 402  ILE A HG23 1 
ATOM   5412  H HD11 . ILE A  1 441  ? 173.30525 186.57128 137.24099 1.000 141.72312 ? 402  ILE A HD11 1 
ATOM   5413  H HD12 . ILE A  1 441  ? 173.00760 188.10608 136.95795 1.000 141.72312 ? 402  ILE A HD12 1 
ATOM   5414  H HD13 . ILE A  1 441  ? 171.90976 187.20235 137.66402 1.000 141.72312 ? 402  ILE A HD13 1 
ATOM   5415  N N    . ARG A  1 442  ? 172.33337 189.27676 132.62041 1.000 150.71555 ? 403  ARG A N    1 
ATOM   5416  C CA   . ARG A  1 442  ? 173.57348 189.74116 132.02270 1.000 150.71555 ? 403  ARG A CA   1 
ATOM   5417  C C    . ARG A  1 442  ? 174.75627 189.30146 132.87994 1.000 150.71555 ? 403  ARG A C    1 
ATOM   5418  O O    . ARG A  1 442  ? 174.68246 189.26907 134.11121 1.000 150.71555 ? 403  ARG A O    1 
ATOM   5419  C CB   . ARG A  1 442  ? 173.53440 191.26474 131.87345 1.000 150.71555 ? 403  ARG A CB   1 
ATOM   5420  C CG   . ARG A  1 442  ? 174.88003 191.96055 131.74993 1.000 150.71555 ? 403  ARG A CG   1 
ATOM   5421  C CD   . ARG A  1 442  ? 174.69622 193.46722 131.76143 1.000 150.71555 ? 403  ARG A CD   1 
ATOM   5422  N NE   . ARG A  1 442  ? 174.56898 193.97756 133.12221 1.000 150.71555 ? 403  ARG A NE   1 
ATOM   5423  C CZ   . ARG A  1 442  ? 173.77431 194.97536 133.48770 1.000 150.71555 ? 403  ARG A CZ   1 
ATOM   5424  N NH1  . ARG A  1 442  ? 173.01777 195.61864 132.61225 1.000 150.71555 ? 403  ARG A NH1  1 
ATOM   5425  N NH2  . ARG A  1 442  ? 173.73568 195.33654 134.76711 1.000 150.71555 ? 403  ARG A NH2  1 
ATOM   5426  H H    . ARG A  1 442  ? 171.80383 189.90840 132.86593 1.000 150.71555 ? 403  ARG A H    1 
ATOM   5427  H HA   . ARG A  1 442  ? 173.67226 189.34976 131.14066 1.000 150.71555 ? 403  ARG A HA   1 
ATOM   5428  H HB2  . ARG A  1 442  ? 173.02427 191.47969 131.07686 1.000 150.71555 ? 403  ARG A HB2  1 
ATOM   5429  H HB3  . ARG A  1 442  ? 173.08826 191.63598 132.65065 1.000 150.71555 ? 403  ARG A HB3  1 
ATOM   5430  H HG2  . ARG A  1 442  ? 175.44843 191.72913 132.49924 1.000 150.71555 ? 403  ARG A HG2  1 
ATOM   5431  H HG3  . ARG A  1 442  ? 175.29667 191.71062 130.91237 1.000 150.71555 ? 403  ARG A HG3  1 
ATOM   5432  H HD2  . ARG A  1 442  ? 175.46763 193.88723 131.34983 1.000 150.71555 ? 403  ARG A HD2  1 
ATOM   5433  H HD3  . ARG A  1 442  ? 173.89179 193.68528 131.26712 1.000 150.71555 ? 403  ARG A HD3  1 
ATOM   5434  H HE   . ARG A  1 442  ? 174.96617 193.54011 133.74679 1.000 150.71555 ? 403  ARG A HE   1 
ATOM   5435  H HH11 . ARG A  1 442  ? 173.02929 195.39928 131.78187 1.000 150.71555 ? 403  ARG A HH11 1 
ATOM   5436  H HH12 . ARG A  1 442  ? 172.51180 196.26165 132.87702 1.000 150.71555 ? 403  ARG A HH12 1 
ATOM   5437  H HH21 . ARG A  1 442  ? 174.22253 194.92532 135.34461 1.000 150.71555 ? 403  ARG A HH21 1 
ATOM   5438  H HH22 . ARG A  1 442  ? 173.22474 195.98159 135.01684 1.000 150.71555 ? 403  ARG A HH22 1 
ATOM   5439  N N    . GLY A  1 443  ? 175.85798 188.95565 132.21204 1.000 141.16474 ? 404  GLY A N    1 
ATOM   5440  C CA   . GLY A  1 443  ? 176.99731 188.39957 132.92547 1.000 141.16474 ? 404  GLY A CA   1 
ATOM   5441  C C    . GLY A  1 443  ? 177.51917 189.31792 134.01431 1.000 141.16474 ? 404  GLY A C    1 
ATOM   5442  O O    . GLY A  1 443  ? 177.89811 188.86117 135.09578 1.000 141.16474 ? 404  GLY A O    1 
ATOM   5443  H H    . GLY A  1 443  ? 175.96555 189.03191 131.36223 1.000 141.16474 ? 404  GLY A H    1 
ATOM   5444  H HA2  . GLY A  1 443  ? 176.73898 187.55865 133.33419 1.000 141.16474 ? 404  GLY A HA2  1 
ATOM   5445  H HA3  . GLY A  1 443  ? 177.71583 188.22545 132.29839 1.000 141.16474 ? 404  GLY A HA3  1 
ATOM   5446  N N    . ASP A  1 444  ? 177.54775 190.62527 133.74576 1.000 152.92676 ? 405  ASP A N    1 
ATOM   5447  C CA   . ASP A  1 444  ? 178.04531 191.57085 134.73984 1.000 152.92676 ? 405  ASP A CA   1 
ATOM   5448  C C    . ASP A  1 444  ? 177.27527 191.46846 136.04974 1.000 152.92676 ? 405  ASP A C    1 
ATOM   5449  O O    . ASP A  1 444  ? 177.86241 191.61850 137.12732 1.000 152.92676 ? 405  ASP A O    1 
ATOM   5450  C CB   . ASP A  1 444  ? 177.96520 192.99619 134.19361 1.000 152.92676 ? 405  ASP A CB   1 
ATOM   5451  C CG   . ASP A  1 444  ? 178.49738 194.02531 135.17155 1.000 152.92676 ? 405  ASP A CG   1 
ATOM   5452  O OD1  . ASP A  1 444  ? 179.73403 194.13071 135.31169 1.000 152.92676 ? 405  ASP A OD1  1 
ATOM   5453  O OD2  . ASP A  1 444  ? 177.67890 194.72786 135.80146 1.000 152.92676 ? 405  ASP A OD2  1 
ATOM   5454  H H    . ASP A  1 444  ? 177.29280 190.98220 133.00663 1.000 152.92676 ? 405  ASP A H    1 
ATOM   5455  H HA   . ASP A  1 444  ? 178.97668 191.37249 134.92416 1.000 152.92676 ? 405  ASP A HA   1 
ATOM   5456  H HB2  . ASP A  1 444  ? 178.49012 193.05423 133.38005 1.000 152.92676 ? 405  ASP A HB2  1 
ATOM   5457  H HB3  . ASP A  1 444  ? 177.03823 193.21140 134.00708 1.000 152.92676 ? 405  ASP A HB3  1 
ATOM   5458  N N    . GLU A  1 445  ? 175.96835 191.20918 135.98221 1.000 151.35487 ? 406  GLU A N    1 
ATOM   5459  C CA   . GLU A  1 445  ? 175.15191 191.11873 137.18650 1.000 151.35487 ? 406  GLU A CA   1 
ATOM   5460  C C    . GLU A  1 445  ? 175.46702 189.88562 138.02178 1.000 151.35487 ? 406  GLU A C    1 
ATOM   5461  O O    . GLU A  1 445  ? 174.96137 189.77657 139.14401 1.000 151.35487 ? 406  GLU A O    1 
ATOM   5462  C CB   . GLU A  1 445  ? 173.66660 191.11607 136.81793 1.000 151.35487 ? 406  GLU A CB   1 
ATOM   5463  C CG   . GLU A  1 445  ? 173.22683 192.30567 135.97975 1.000 151.35487 ? 406  GLU A CG   1 
ATOM   5464  C CD   . GLU A  1 445  ? 171.86310 192.09985 135.35099 1.000 151.35487 ? 406  GLU A CD   1 
ATOM   5465  O OE1  . GLU A  1 445  ? 171.12438 191.20468 135.81255 1.000 151.35487 ? 406  GLU A OE1  1 
ATOM   5466  O OE2  . GLU A  1 445  ? 171.52971 192.83295 134.39635 1.000 151.35487 ? 406  GLU A OE2  1 
ATOM   5467  H H    . GLU A  1 445  ? 175.53388 191.08182 135.25107 1.000 151.35487 ? 406  GLU A H    1 
ATOM   5468  H HA   . GLU A  1 445  ? 175.31983 191.89986 137.73662 1.000 151.35487 ? 406  GLU A HA   1 
ATOM   5469  H HB2  . GLU A  1 445  ? 173.47305 190.31143 136.31220 1.000 151.35487 ? 406  GLU A HB2  1 
ATOM   5470  H HB3  . GLU A  1 445  ? 173.14403 191.12246 137.63524 1.000 151.35487 ? 406  GLU A HB3  1 
ATOM   5471  H HG2  . GLU A  1 445  ? 173.18027 193.09155 136.54664 1.000 151.35487 ? 406  GLU A HG2  1 
ATOM   5472  H HG3  . GLU A  1 445  ? 173.86627 192.44895 135.26524 1.000 151.35487 ? 406  GLU A HG3  1 
ATOM   5473  N N    . VAL A  1 446  ? 176.28297 188.96024 137.50962 1.000 138.71844 ? 407  VAL A N    1 
ATOM   5474  C CA   . VAL A  1 446  ? 176.56920 187.73076 138.24399 1.000 138.71844 ? 407  VAL A CA   1 
ATOM   5475  C C    . VAL A  1 446  ? 177.24606 188.03533 139.57496 1.000 138.71844 ? 407  VAL A C    1 
ATOM   5476  O O    . VAL A  1 446  ? 177.32079 187.16774 140.45310 1.000 138.71844 ? 407  VAL A O    1 
ATOM   5477  C CB   . VAL A  1 446  ? 177.42200 186.78399 137.37455 1.000 138.71844 ? 407  VAL A CB   1 
ATOM   5478  C CG1  . VAL A  1 446  ? 177.85112 185.55794 138.16864 1.000 138.71844 ? 407  VAL A CG1  1 
ATOM   5479  C CG2  . VAL A  1 446  ? 176.64794 186.36465 136.13280 1.000 138.71844 ? 407  VAL A CG2  1 
ATOM   5480  H H    . VAL A  1 446  ? 176.67821 189.01994 136.74842 1.000 138.71844 ? 407  VAL A H    1 
ATOM   5481  H HA   . VAL A  1 446  ? 175.73127 187.28097 138.43567 1.000 138.71844 ? 407  VAL A HA   1 
ATOM   5482  H HB   . VAL A  1 446  ? 178.22163 187.25159 137.08722 1.000 138.71844 ? 407  VAL A HB   1 
ATOM   5483  H HG11 . VAL A  1 446  ? 178.22951 184.90628 137.55779 1.000 138.71844 ? 407  VAL A HG11 1 
ATOM   5484  H HG12 . VAL A  1 446  ? 178.51438 185.81475 138.82610 1.000 138.71844 ? 407  VAL A HG12 1 
ATOM   5485  H HG13 . VAL A  1 446  ? 177.07362 185.18163 138.61017 1.000 138.71844 ? 407  VAL A HG13 1 
ATOM   5486  H HG21 . VAL A  1 446  ? 177.24587 185.88878 135.53547 1.000 138.71844 ? 407  VAL A HG21 1 
ATOM   5487  H HG22 . VAL A  1 446  ? 175.91644 185.78556 136.39858 1.000 138.71844 ? 407  VAL A HG22 1 
ATOM   5488  H HG23 . VAL A  1 446  ? 176.29971 187.15421 135.69077 1.000 138.71844 ? 407  VAL A HG23 1 
ATOM   5489  N N    . ARG A  1 447  ? 177.75576 189.25710 139.75000 1.000 136.94179 ? 408  ARG A N    1 
ATOM   5490  C CA   . ARG A  1 447  ? 178.30690 189.64780 141.04371 1.000 136.94179 ? 408  ARG A CA   1 
ATOM   5491  C C    . ARG A  1 447  ? 177.22775 190.19917 141.96626 1.000 136.94179 ? 408  ARG A C    1 
ATOM   5492  O O    . ARG A  1 447  ? 177.28743 189.99739 143.18411 1.000 136.94179 ? 408  ARG A O    1 
ATOM   5493  C CB   . ARG A  1 447  ? 179.42095 190.67911 140.85655 1.000 136.94179 ? 408  ARG A CB   1 
ATOM   5494  C CG   . ARG A  1 447  ? 180.60585 190.19492 140.02868 1.000 136.94179 ? 408  ARG A CG   1 
ATOM   5495  C CD   . ARG A  1 447  ? 181.55867 189.32472 140.84626 1.000 136.94179 ? 408  ARG A CD   1 
ATOM   5496  N NE   . ARG A  1 447  ? 180.93228 188.09597 141.31910 1.000 136.94179 ? 408  ARG A NE   1 
ATOM   5497  C CZ   . ARG A  1 447  ? 180.53177 187.10622 140.53231 1.000 136.94179 ? 408  ARG A CZ   1 
ATOM   5498  N NH1  . ARG A  1 447  ? 180.71885 187.14349 139.22291 1.000 136.94179 ? 408  ARG A NH1  1 
ATOM   5499  N NH2  . ARG A  1 447  ? 179.93040 186.05048 141.07349 1.000 136.94179 ? 408  ARG A NH2  1 
ATOM   5500  H H    . ARG A  1 447  ? 177.79476 189.86775 139.14608 1.000 136.94179 ? 408  ARG A H    1 
ATOM   5501  H HA   . ARG A  1 447  ? 178.67821 188.86824 141.47847 1.000 136.94179 ? 408  ARG A HA   1 
ATOM   5502  H HB2  . ARG A  1 447  ? 179.05028 191.45726 140.41164 1.000 136.94179 ? 408  ARG A HB2  1 
ATOM   5503  H HB3  . ARG A  1 447  ? 179.75719 190.93291 141.73036 1.000 136.94179 ? 408  ARG A HB3  1 
ATOM   5504  H HG2  . ARG A  1 447  ? 180.27938 189.67421 139.27923 1.000 136.94179 ? 408  ARG A HG2  1 
ATOM   5505  H HG3  . ARG A  1 447  ? 181.10208 190.96416 139.70788 1.000 136.94179 ? 408  ARG A HG3  1 
ATOM   5506  H HD2  . ARG A  1 447  ? 182.31917 189.08186 140.29553 1.000 136.94179 ? 408  ARG A HD2  1 
ATOM   5507  H HD3  . ARG A  1 447  ? 181.85626 189.82552 141.62194 1.000 136.94179 ? 408  ARG A HD3  1 
ATOM   5508  H HE   . ARG A  1 447  ? 180.71847 188.05339 142.15122 1.000 136.94179 ? 408  ARG A HE   1 
ATOM   5509  H HH11 . ARG A  1 447  ? 181.10683 187.81953 138.86076 1.000 136.94179 ? 408  ARG A HH11 1 
ATOM   5510  H HH12 . ARG A  1 447  ? 180.45360 186.48928 138.73263 1.000 136.94179 ? 408  ARG A HH12 1 
ATOM   5511  H HH21 . ARG A  1 447  ? 179.80395 186.01631 141.92352 1.000 136.94179 ? 408  ARG A HH21 1 
ATOM   5512  H HH22 . ARG A  1 447  ? 179.66835 185.40156 140.57384 1.000 136.94179 ? 408  ARG A HH22 1 
ATOM   5513  N N    . GLN A  1 448  ? 176.23489 190.89491 141.40858 1.000 139.99286 ? 409  GLN A N    1 
ATOM   5514  C CA   . GLN A  1 448  ? 175.12948 191.38613 142.22147 1.000 139.99286 ? 409  GLN A CA   1 
ATOM   5515  C C    . GLN A  1 448  ? 174.31592 190.24579 142.81757 1.000 139.99286 ? 409  GLN A C    1 
ATOM   5516  O O    . GLN A  1 448  ? 173.52871 190.47468 143.74236 1.000 139.99286 ? 409  GLN A O    1 
ATOM   5517  C CB   . GLN A  1 448  ? 174.22856 192.29315 141.38049 1.000 139.99286 ? 409  GLN A CB   1 
ATOM   5518  C CG   . GLN A  1 448  ? 174.94267 193.51846 140.82529 1.000 139.99286 ? 409  GLN A CG   1 
ATOM   5519  C CD   . GLN A  1 448  ? 174.01616 194.44852 140.06607 1.000 139.99286 ? 409  GLN A CD   1 
ATOM   5520  O OE1  . GLN A  1 448  ? 172.79585 194.31919 140.13444 1.000 139.99286 ? 409  GLN A OE1  1 
ATOM   5521  N NE2  . GLN A  1 448  ? 174.59546 195.39162 139.33283 1.000 139.99286 ? 409  GLN A NE2  1 
ATOM   5522  H H    . GLN A  1 448  ? 176.17995 191.09143 140.57319 1.000 139.99286 ? 409  GLN A H    1 
ATOM   5523  H HA   . GLN A  1 448  ? 175.48540 191.91399 142.95329 1.000 139.99286 ? 409  GLN A HA   1 
ATOM   5524  H HB2  . GLN A  1 448  ? 173.88431 191.78383 140.63014 1.000 139.99286 ? 409  GLN A HB2  1 
ATOM   5525  H HB3  . GLN A  1 448  ? 173.49304 192.60256 141.93241 1.000 139.99286 ? 409  GLN A HB3  1 
ATOM   5526  H HG2  . GLN A  1 448  ? 175.32885 194.01797 141.56147 1.000 139.99286 ? 409  GLN A HG2  1 
ATOM   5527  H HG3  . GLN A  1 448  ? 175.64093 193.22891 140.21768 1.000 139.99286 ? 409  GLN A HG3  1 
ATOM   5528  H HE21 . GLN A  1 448  ? 175.45290 195.45083 139.30811 1.000 139.99286 ? 409  GLN A HE21 1 
ATOM   5529  H HE22 . GLN A  1 448  ? 174.11303 195.94340 138.88273 1.000 139.99286 ? 409  GLN A HE22 1 
ATOM   5530  N N    . ILE A  1 449  ? 174.48905 189.02445 142.30721 1.000 134.68877 ? 410  ILE A N    1 
ATOM   5531  C CA   . ILE A  1 449  ? 173.71655 187.88929 142.79782 1.000 134.68877 ? 410  ILE A CA   1 
ATOM   5532  C C    . ILE A  1 449  ? 174.11484 187.52768 144.22310 1.000 134.68877 ? 410  ILE A C    1 
ATOM   5533  O O    . ILE A  1 449  ? 173.26491 187.12951 145.02820 1.000 134.68877 ? 410  ILE A O    1 
ATOM   5534  C CB   . ILE A  1 449  ? 173.88598 186.68936 141.84715 1.000 134.68877 ? 410  ILE A CB   1 
ATOM   5535  C CG1  . ILE A  1 449  ? 172.76992 185.67054 142.06783 1.000 134.68877 ? 410  ILE A CG1  1 
ATOM   5536  C CG2  . ILE A  1 449  ? 175.23105 186.02215 142.06298 1.000 134.68877 ? 410  ILE A CG2  1 
ATOM   5537  C CD1  . ILE A  1 449  ? 171.42082 186.15077 141.61033 1.000 134.68877 ? 410  ILE A CD1  1 
ATOM   5538  H H    . ILE A  1 449  ? 175.04345 188.82890 141.67990 1.000 134.68877 ? 410  ILE A H    1 
ATOM   5539  H HA   . ILE A  1 449  ? 172.78105 188.13999 142.80943 1.000 134.68877 ? 410  ILE A HA   1 
ATOM   5540  H HB   . ILE A  1 449  ? 173.84008 187.00842 140.93219 1.000 134.68877 ? 410  ILE A HB   1 
ATOM   5541  H HG12 . ILE A  1 449  ? 172.98082 184.86374 141.57237 1.000 134.68877 ? 410  ILE A HG12 1 
ATOM   5542  H HG13 . ILE A  1 449  ? 172.70913 185.46928 143.01465 1.000 134.68877 ? 410  ILE A HG13 1 
ATOM   5543  H HG21 . ILE A  1 449  ? 175.47585 185.53525 141.26054 1.000 134.68877 ? 410  ILE A HG21 1 
ATOM   5544  H HG22 . ILE A  1 449  ? 175.89337 186.70357 142.25315 1.000 134.68877 ? 410  ILE A HG22 1 
ATOM   5545  H HG23 . ILE A  1 449  ? 175.16137 185.41263 142.81365 1.000 134.68877 ? 410  ILE A HG23 1 
ATOM   5546  H HD11 . ILE A  1 449  ? 170.78323 185.42682 141.70730 1.000 134.68877 ? 410  ILE A HD11 1 
ATOM   5547  H HD12 . ILE A  1 449  ? 171.14887 186.90512 142.15379 1.000 134.68877 ? 410  ILE A HD12 1 
ATOM   5548  H HD13 . ILE A  1 449  ? 171.48207 186.41909 140.68025 1.000 134.68877 ? 410  ILE A HD13 1 
ATOM   5549  N N    . ALA A  1 450  ? 175.39507 187.65885 144.56187 1.000 132.15193 ? 411  ALA A N    1 
ATOM   5550  C CA   . ALA A  1 450  ? 175.88191 187.18253 145.84587 1.000 132.15193 ? 411  ALA A CA   1 
ATOM   5551  C C    . ALA A  1 450  ? 175.20921 187.94600 146.98742 1.000 132.15193 ? 411  ALA A C    1 
ATOM   5552  O O    . ALA A  1 450  ? 174.74191 189.07342 146.80163 1.000 132.15193 ? 411  ALA A O    1 
ATOM   5553  C CB   . ALA A  1 450  ? 177.39854 187.34185 145.92528 1.000 132.15193 ? 411  ALA A CB   1 
ATOM   5554  H H    . ALA A  1 450  ? 175.99780 188.01841 144.06517 1.000 132.15193 ? 411  ALA A H    1 
ATOM   5555  H HA   . ALA A  1 450  ? 175.66752 186.24089 145.93564 1.000 132.15193 ? 411  ALA A HA   1 
ATOM   5556  H HB1  . ALA A  1 450  ? 177.71098 187.04842 146.79325 1.000 132.15193 ? 411  ALA A HB1  1 
ATOM   5557  H HB2  . ALA A  1 450  ? 177.80615 186.80316 145.22906 1.000 132.15193 ? 411  ALA A HB2  1 
ATOM   5558  H HB3  . ALA A  1 450  ? 177.62315 188.27605 145.79398 1.000 132.15193 ? 411  ALA A HB3  1 
ATOM   5559  N N    . PRO A  1 451  ? 175.13387 187.35113 148.17720 1.000 123.90470 ? 412  PRO A N    1 
ATOM   5560  C CA   . PRO A  1 451  ? 174.42650 188.00854 149.28052 1.000 123.90470 ? 412  PRO A CA   1 
ATOM   5561  C C    . PRO A  1 451  ? 175.12923 189.27804 149.73234 1.000 123.90470 ? 412  PRO A C    1 
ATOM   5562  O O    . PRO A  1 451  ? 176.34804 189.42355 149.61134 1.000 123.90470 ? 412  PRO A O    1 
ATOM   5563  C CB   . PRO A  1 451  ? 174.42811 186.94770 150.38655 1.000 123.90470 ? 412  PRO A CB   1 
ATOM   5564  C CG   . PRO A  1 451  ? 175.61393 186.10518 150.09642 1.000 123.90470 ? 412  PRO A CG   1 
ATOM   5565  C CD   . PRO A  1 451  ? 175.75870 186.08513 148.60099 1.000 123.90470 ? 412  PRO A CD   1 
ATOM   5566  H HA   . PRO A  1 451  ? 173.51264 188.21299 149.02714 1.000 123.90470 ? 412  PRO A HA   1 
ATOM   5567  H HB2  . PRO A  1 451  ? 174.51298 187.37641 151.25261 1.000 123.90470 ? 412  PRO A HB2  1 
ATOM   5568  H HB3  . PRO A  1 451  ? 173.61330 186.42346 150.33955 1.000 123.90470 ? 412  PRO A HB3  1 
ATOM   5569  H HG2  . PRO A  1 451  ? 176.39873 186.49930 150.50840 1.000 123.90470 ? 412  PRO A HG2  1 
ATOM   5570  H HG3  . PRO A  1 451  ? 175.46550 185.20883 150.43615 1.000 123.90470 ? 412  PRO A HG3  1 
ATOM   5571  H HD2  . PRO A  1 451  ? 176.69621 186.06860 148.36163 1.000 123.90470 ? 412  PRO A HD2  1 
ATOM   5572  H HD3  . PRO A  1 451  ? 175.28166 185.32885 148.22498 1.000 123.90470 ? 412  PRO A HD3  1 
ATOM   5573  N N    . GLY A  1 452  ? 174.33411 190.20686 150.25846 1.000 131.83603 ? 413  GLY A N    1 
ATOM   5574  C CA   . GLY A  1 452  ? 174.85674 191.46227 150.75418 1.000 131.83603 ? 413  GLY A CA   1 
ATOM   5575  C C    . GLY A  1 452  ? 175.20364 192.47477 149.68877 1.000 131.83603 ? 413  GLY A C    1 
ATOM   5576  O O    . GLY A  1 452  ? 175.82627 193.49428 150.00691 1.000 131.83603 ? 413  GLY A O    1 
ATOM   5577  H H    . GLY A  1 452  ? 173.48126 190.12721 150.33714 1.000 131.83603 ? 413  GLY A H    1 
ATOM   5578  H HA2  . GLY A  1 452  ? 174.19971 191.86376 151.34424 1.000 131.83603 ? 413  GLY A HA2  1 
ATOM   5579  H HA3  . GLY A  1 452  ? 175.65739 191.28697 151.27283 1.000 131.83603 ? 413  GLY A HA3  1 
ATOM   5580  N N    . GLN A  1 453  ? 174.82258 192.23224 148.43763 1.000 140.02830 ? 414  GLN A N    1 
ATOM   5581  C CA   . GLN A  1 453  ? 175.11448 193.14848 147.34920 1.000 140.02830 ? 414  GLN A CA   1 
ATOM   5582  C C    . GLN A  1 453  ? 173.97826 194.15849 147.20047 1.000 140.02830 ? 414  GLN A C    1 
ATOM   5583  O O    . GLN A  1 453  ? 172.96148 194.10004 147.89622 1.000 140.02830 ? 414  GLN A O    1 
ATOM   5584  C CB   . GLN A  1 453  ? 175.33455 192.37521 146.04978 1.000 140.02830 ? 414  GLN A CB   1 
ATOM   5585  C CG   . GLN A  1 453  ? 176.43529 191.32813 146.12487 1.000 140.02830 ? 414  GLN A CG   1 
ATOM   5586  C CD   . GLN A  1 453  ? 177.82231 191.92990 146.05563 1.000 140.02830 ? 414  GLN A CD   1 
ATOM   5587  O OE1  . GLN A  1 453  ? 177.98164 193.14955 146.01655 1.000 140.02830 ? 414  GLN A OE1  1 
ATOM   5588  N NE2  . GLN A  1 453  ? 178.83722 191.07414 146.03821 1.000 140.02830 ? 414  GLN A NE2  1 
ATOM   5589  H H    . GLN A  1 453  ? 174.38679 191.53228 148.19349 1.000 140.02830 ? 414  GLN A H    1 
ATOM   5590  H HA   . GLN A  1 453  ? 175.92818 193.63603 147.55123 1.000 140.02830 ? 414  GLN A HA   1 
ATOM   5591  H HB2  . GLN A  1 453  ? 174.51054 191.92005 145.81577 1.000 140.02830 ? 414  GLN A HB2  1 
ATOM   5592  H HB3  . GLN A  1 453  ? 175.57118 193.00355 145.34979 1.000 140.02830 ? 414  GLN A HB3  1 
ATOM   5593  H HG2  . GLN A  1 453  ? 176.36196 190.84822 146.96413 1.000 140.02830 ? 414  GLN A HG2  1 
ATOM   5594  H HG3  . GLN A  1 453  ? 176.33702 190.71261 145.38171 1.000 140.02830 ? 414  GLN A HG3  1 
ATOM   5595  H HE21 . GLN A  1 453  ? 178.68635 190.22778 146.06652 1.000 140.02830 ? 414  GLN A HE21 1 
ATOM   5596  H HE22 . GLN A  1 453  ? 179.64508 191.36575 145.99928 1.000 140.02830 ? 414  GLN A HE22 1 
ATOM   5597  N N    . THR A  1 454  ? 174.15303 195.10179 146.27854 1.000 153.55738 ? 415  THR A N    1 
ATOM   5598  C CA   . THR A  1 454  ? 173.13102 196.10400 146.01443 1.000 153.55738 ? 415  THR A CA   1 
ATOM   5599  C C    . THR A  1 454  ? 173.25152 196.55655 144.56735 1.000 153.55738 ? 415  THR A C    1 
ATOM   5600  O O    . THR A  1 454  ? 174.30761 196.43072 143.94193 1.000 153.55738 ? 415  THR A O    1 
ATOM   5601  C CB   . THR A  1 454  ? 173.25051 197.29905 146.96874 1.000 153.55738 ? 415  THR A CB   1 
ATOM   5602  O OG1  . THR A  1 454  ? 172.30603 198.31212 146.59819 1.000 153.55738 ? 415  THR A OG1  1 
ATOM   5603  C CG2  . THR A  1 454  ? 174.65923 197.87858 146.93849 1.000 153.55738 ? 415  THR A CG2  1 
ATOM   5604  H H    . THR A  1 454  ? 174.85771 195.18148 145.79217 1.000 153.55738 ? 415  THR A H    1 
ATOM   5605  H HA   . THR A  1 454  ? 172.25454 195.70645 146.13577 1.000 153.55738 ? 415  THR A HA   1 
ATOM   5606  H HB   . THR A  1 454  ? 173.06287 197.00412 147.87365 1.000 153.55738 ? 415  THR A HB   1 
ATOM   5607  H HG1  . THR A  1 454  ? 172.52901 198.66304 145.86854 1.000 153.55738 ? 415  THR A HG1  1 
ATOM   5608  H HG21 . THR A  1 454  ? 174.68509 198.70572 147.44454 1.000 153.55738 ? 415  THR A HG21 1 
ATOM   5609  H HG22 . THR A  1 454  ? 175.28462 197.24997 147.33169 1.000 153.55738 ? 415  THR A HG22 1 
ATOM   5610  H HG23 . THR A  1 454  ? 174.92754 198.06201 146.02493 1.000 153.55738 ? 415  THR A HG23 1 
ATOM   5611  N N    . GLY A  1 455  ? 172.15702 197.08398 144.05065 1.000 157.73031 ? 416  GLY A N    1 
ATOM   5612  C CA   . GLY A  1 455  ? 172.10200 197.53248 142.67382 1.000 157.73031 ? 416  GLY A CA   1 
ATOM   5613  C C    . GLY A  1 455  ? 170.67155 197.51633 142.17756 1.000 157.73031 ? 416  GLY A C    1 
ATOM   5614  O O    . GLY A  1 455  ? 169.74536 197.13027 142.88590 1.000 157.73031 ? 416  GLY A O    1 
ATOM   5615  H H    . GLY A  1 455  ? 171.42182 197.19369 144.48313 1.000 157.73031 ? 416  GLY A H    1 
ATOM   5616  H HA2  . GLY A  1 455  ? 172.44861 198.43577 142.60560 1.000 157.73031 ? 416  GLY A HA2  1 
ATOM   5617  H HA3  . GLY A  1 455  ? 172.63534 196.94704 142.11378 1.000 157.73031 ? 416  GLY A HA3  1 
ATOM   5618  N N    . LYS A  1 456  ? 170.51137 197.94776 140.92454 1.000 157.47540 ? 417  LYS A N    1 
ATOM   5619  C CA   . LYS A  1 456  ? 169.18014 197.96943 140.32900 1.000 157.47540 ? 417  LYS A CA   1 
ATOM   5620  C C    . LYS A  1 456  ? 168.58446 196.56825 140.28167 1.000 157.47540 ? 417  LYS A C    1 
ATOM   5621  O O    . LYS A  1 456  ? 167.39382 196.38337 140.55505 1.000 157.47540 ? 417  LYS A O    1 
ATOM   5622  C CB   . LYS A  1 456  ? 169.23547 198.59344 138.93268 1.000 157.47540 ? 417  LYS A CB   1 
ATOM   5623  C CG   . LYS A  1 456  ? 169.78001 197.68666 137.83933 1.000 157.47540 ? 417  LYS A CG   1 
ATOM   5624  C CD   . LYS A  1 456  ? 169.81825 198.40898 136.50233 1.000 157.47540 ? 417  LYS A CD   1 
ATOM   5625  C CE   . LYS A  1 456  ? 170.69410 197.68190 135.49580 1.000 157.47540 ? 417  LYS A CE   1 
ATOM   5626  N NZ   . LYS A  1 456  ? 170.35048 196.23750 135.39473 1.000 157.47540 ? 417  LYS A NZ   1 
ATOM   5627  H H    . LYS A  1 456  ? 171.14248 198.22596 140.41111 1.000 157.47540 ? 417  LYS A H    1 
ATOM   5628  H HA   . LYS A  1 456  ? 168.60004 198.51989 140.87802 1.000 157.47540 ? 417  LYS A HA   1 
ATOM   5629  H HB2  . LYS A  1 456  ? 168.33658 198.85296 138.67615 1.000 157.47540 ? 417  LYS A HB2  1 
ATOM   5630  H HB3  . LYS A  1 456  ? 169.80197 199.37986 138.96951 1.000 157.47540 ? 417  LYS A HB3  1 
ATOM   5631  H HG2  . LYS A  1 456  ? 170.68224 197.41223 138.06606 1.000 157.47540 ? 417  LYS A HG2  1 
ATOM   5632  H HG3  . LYS A  1 456  ? 169.20482 196.91232 137.74094 1.000 157.47540 ? 417  LYS A HG3  1 
ATOM   5633  H HD2  . LYS A  1 456  ? 168.91988 198.46020 136.14235 1.000 157.47540 ? 417  LYS A HD2  1 
ATOM   5634  H HD3  . LYS A  1 456  ? 170.17861 199.30032 136.63060 1.000 157.47540 ? 417  LYS A HD3  1 
ATOM   5635  H HE2  . LYS A  1 456  ? 170.57191 198.08281 134.62096 1.000 157.47540 ? 417  LYS A HE2  1 
ATOM   5636  H HE3  . LYS A  1 456  ? 171.62148 197.75386 135.77003 1.000 157.47540 ? 417  LYS A HE3  1 
ATOM   5637  H HZ1  . LYS A  1 456  ? 170.79627 195.86560 134.72033 1.000 157.47540 ? 417  LYS A HZ1  1 
ATOM   5638  H HZ2  . LYS A  1 456  ? 170.56715 195.81994 136.15012 1.000 157.47540 ? 417  LYS A HZ2  1 
ATOM   5639  H HZ3  . LYS A  1 456  ? 169.47800 196.14110 135.25145 1.000 157.47540 ? 417  LYS A HZ3  1 
ATOM   5640  N N    . ILE A  1 457  ? 169.39766 195.56553 139.94538 1.000 148.84754 ? 418  ILE A N    1 
ATOM   5641  C CA   . ILE A  1 457  ? 168.92847 194.18373 140.00733 1.000 148.84754 ? 418  ILE A CA   1 
ATOM   5642  C C    . ILE A  1 457  ? 168.56859 193.82132 141.44215 1.000 148.84754 ? 418  ILE A C    1 
ATOM   5643  O O    . ILE A  1 457  ? 167.52501 193.21395 141.70880 1.000 148.84754 ? 418  ILE A O    1 
ATOM   5644  C CB   . ILE A  1 457  ? 169.99152 193.22489 139.43920 1.000 148.84754 ? 418  ILE A CB   1 
ATOM   5645  C CG1  . ILE A  1 457  ? 170.42328 193.65211 138.03088 1.000 148.84754 ? 418  ILE A CG1  1 
ATOM   5646  C CG2  . ILE A  1 457  ? 169.47249 191.79112 139.43285 1.000 148.84754 ? 418  ILE A CG2  1 
ATOM   5647  C CD1  . ILE A  1 457  ? 169.32386 193.59165 136.98762 1.000 148.84754 ? 418  ILE A CD1  1 
ATOM   5648  H H    . ILE A  1 457  ? 170.21221 195.65901 139.68776 1.000 148.84754 ? 418  ILE A H    1 
ATOM   5649  H HA   . ILE A  1 457  ? 168.12696 194.09971 139.46934 1.000 148.84754 ? 418  ILE A HA   1 
ATOM   5650  H HB   . ILE A  1 457  ? 170.76476 193.25621 140.02038 1.000 148.84754 ? 418  ILE A HB   1 
ATOM   5651  H HG12 . ILE A  1 457  ? 170.75262 194.56324 138.05957 1.000 148.84754 ? 418  ILE A HG12 1 
ATOM   5652  H HG13 . ILE A  1 457  ? 171.13418 193.06125 137.74008 1.000 148.84754 ? 418  ILE A HG13 1 
ATOM   5653  H HG21 . ILE A  1 457  ? 170.11328 191.22771 138.97181 1.000 148.84754 ? 418  ILE A HG21 1 
ATOM   5654  H HG22 . ILE A  1 457  ? 169.36619 191.48731 140.34782 1.000 148.84754 ? 418  ILE A HG22 1 
ATOM   5655  H HG23 . ILE A  1 457  ? 168.62031 191.76259 138.97352 1.000 148.84754 ? 418  ILE A HG23 1 
ATOM   5656  H HD11 . ILE A  1 457  ? 169.69224 193.84776 136.12805 1.000 148.84754 ? 418  ILE A HD11 1 
ATOM   5657  H HD12 . ILE A  1 457  ? 168.97940 192.68662 136.93770 1.000 148.84754 ? 418  ILE A HD12 1 
ATOM   5658  H HD13 . ILE A  1 457  ? 168.61501 194.20470 137.23758 1.000 148.84754 ? 418  ILE A HD13 1 
ATOM   5659  N N    . ALA A  1 458  ? 169.42868 194.19799 142.38979 1.000 150.78104 ? 419  ALA A N    1 
ATOM   5660  C CA   . ALA A  1 458  ? 169.21681 193.85943 143.79063 1.000 150.78104 ? 419  ALA A CA   1 
ATOM   5661  C C    . ALA A  1 458  ? 168.16125 194.72834 144.46056 1.000 150.78104 ? 419  ALA A C    1 
ATOM   5662  O O    . ALA A  1 458  ? 167.75803 194.41753 145.58656 1.000 150.78104 ? 419  ALA A O    1 
ATOM   5663  C CB   . ALA A  1 458  ? 170.53488 193.97391 144.55728 1.000 150.78104 ? 419  ALA A CB   1 
ATOM   5664  H H    . ALA A  1 458  ? 170.14416 194.65215 142.24327 1.000 150.78104 ? 419  ALA A H    1 
ATOM   5665  H HA   . ALA A  1 458  ? 168.92246 192.93874 143.84873 1.000 150.78104 ? 419  ALA A HA   1 
ATOM   5666  H HB1  . ALA A  1 458  ? 170.38223 193.73659 145.48536 1.000 150.78104 ? 419  ALA A HB1  1 
ATOM   5667  H HB2  . ALA A  1 458  ? 171.18266 193.36920 144.16245 1.000 150.78104 ? 419  ALA A HB2  1 
ATOM   5668  H HB3  . ALA A  1 458  ? 170.85482 194.88714 144.49664 1.000 150.78104 ? 419  ALA A HB3  1 
ATOM   5669  N N    . ASP A  1 459  ? 167.70627 195.79876 143.80818 1.000 156.65325 ? 420  ASP A N    1 
ATOM   5670  C CA   . ASP A  1 459  ? 166.74331 196.71493 144.40159 1.000 156.65325 ? 420  ASP A CA   1 
ATOM   5671  C C    . ASP A  1 459  ? 165.44000 196.82518 143.62332 1.000 156.65325 ? 420  ASP A C    1 
ATOM   5672  O O    . ASP A  1 459  ? 164.55183 197.57388 144.04751 1.000 156.65325 ? 420  ASP A O    1 
ATOM   5673  C CB   . ASP A  1 459  ? 167.36210 198.11242 144.54380 1.000 156.65325 ? 420  ASP A CB   1 
ATOM   5674  C CG   . ASP A  1 459  ? 168.50333 198.14502 145.54016 1.000 156.65325 ? 420  ASP A CG   1 
ATOM   5675  O OD1  . ASP A  1 459  ? 168.42944 197.41774 146.55256 1.000 156.65325 ? 420  ASP A OD1  1 
ATOM   5676  O OD2  . ASP A  1 459  ? 169.47379 198.89680 145.31178 1.000 156.65325 ? 420  ASP A OD2  1 
ATOM   5677  H H    . ASP A  1 459  ? 167.94494 196.01611 143.01115 1.000 156.65325 ? 420  ASP A H    1 
ATOM   5678  H HA   . ASP A  1 459  ? 166.52095 196.40245 145.29198 1.000 156.65325 ? 420  ASP A HA   1 
ATOM   5679  H HB2  . ASP A  1 459  ? 167.70627 198.39502 143.68231 1.000 156.65325 ? 420  ASP A HB2  1 
ATOM   5680  H HB3  . ASP A  1 459  ? 166.67946 198.73084 144.84745 1.000 156.65325 ? 420  ASP A HB3  1 
ATOM   5681  N N    . TYR A  1 460  ? 165.29214 196.11469 142.50943 1.000 156.67847 ? 421  TYR A N    1 
ATOM   5682  C CA   . TYR A  1 460  ? 164.05840 196.19649 141.73400 1.000 156.67847 ? 421  TYR A CA   1 
ATOM   5683  C C    . TYR A  1 460  ? 163.45253 194.84080 141.40085 1.000 156.67847 ? 421  TYR A C    1 
ATOM   5684  O O    . TYR A  1 460  ? 162.22625 194.70980 141.42031 1.000 156.67847 ? 421  TYR A O    1 
ATOM   5685  C CB   . TYR A  1 460  ? 164.31754 196.98235 140.43391 1.000 156.67847 ? 421  TYR A CB   1 
ATOM   5686  C CG   . TYR A  1 460  ? 164.58392 198.45939 140.64622 1.000 156.67847 ? 421  TYR A CG   1 
ATOM   5687  C CD1  . TYR A  1 460  ? 163.86445 199.18776 141.58370 1.000 156.67847 ? 421  TYR A CD1  1 
ATOM   5688  C CD2  . TYR A  1 460  ? 165.55423 199.12457 139.90838 1.000 156.67847 ? 421  TYR A CD2  1 
ATOM   5689  C CE1  . TYR A  1 460  ? 164.09998 200.53370 141.78100 1.000 156.67847 ? 421  TYR A CE1  1 
ATOM   5690  C CE2  . TYR A  1 460  ? 165.79881 200.47309 140.10095 1.000 156.67847 ? 421  TYR A CE2  1 
ATOM   5691  C CZ   . TYR A  1 460  ? 165.06707 201.17176 141.03739 1.000 156.67847 ? 421  TYR A CZ   1 
ATOM   5692  O OH   . TYR A  1 460  ? 165.30249 202.51267 141.23478 1.000 156.67847 ? 421  TYR A OH   1 
ATOM   5693  H H    . TYR A  1 460  ? 165.88327 195.58162 142.18423 1.000 156.67847 ? 421  TYR A H    1 
ATOM   5694  H HA   . TYR A  1 460  ? 163.39258 196.67530 142.24889 1.000 156.67847 ? 421  TYR A HA   1 
ATOM   5695  H HB2  . TYR A  1 460  ? 165.08754 196.60193 139.98570 1.000 156.67847 ? 421  TYR A HB2  1 
ATOM   5696  H HB3  . TYR A  1 460  ? 163.53762 196.90349 139.86244 1.000 156.67847 ? 421  TYR A HB3  1 
ATOM   5697  H HD1  . TYR A  1 460  ? 163.21001 198.76118 142.08759 1.000 156.67847 ? 421  TYR A HD1  1 
ATOM   5698  H HD2  . TYR A  1 460  ? 166.04868 198.65622 139.27485 1.000 156.67847 ? 421  TYR A HD2  1 
ATOM   5699  H HE1  . TYR A  1 460  ? 163.60845 201.00646 142.41341 1.000 156.67847 ? 421  TYR A HE1  1 
ATOM   5700  H HE2  . TYR A  1 460  ? 166.45062 200.90658 139.59907 1.000 156.67847 ? 421  TYR A HE2  1 
ATOM   5701  H HH   . TYR A  1 460  ? 165.88712 202.78527 140.69708 1.000 156.67847 ? 421  TYR A HH   1 
ATOM   5702  N N    . ASN A  1 461  ? 164.26969 193.83042 141.10022 1.000 151.38260 ? 422  ASN A N    1 
ATOM   5703  C CA   . ASN A  1 461  ? 163.75447 192.55710 140.60746 1.000 151.38260 ? 422  ASN A CA   1 
ATOM   5704  C C    . ASN A  1 461  ? 164.07659 191.37696 141.51091 1.000 151.38260 ? 422  ASN A C    1 
ATOM   5705  O O    . ASN A  1 461  ? 163.16727 190.62002 141.87207 1.000 151.38260 ? 422  ASN A O    1 
ATOM   5706  C CB   . ASN A  1 461  ? 164.28884 192.29092 139.19062 1.000 151.38260 ? 422  ASN A CB   1 
ATOM   5707  C CG   . ASN A  1 461  ? 165.79836 192.25629 139.12903 1.000 151.38260 ? 422  ASN A CG   1 
ATOM   5708  O OD1  . ASN A  1 461  ? 166.45643 191.67736 139.99251 1.000 151.38260 ? 422  ASN A OD1  1 
ATOM   5709  N ND2  . ASN A  1 461  ? 166.35679 192.87102 138.09627 1.000 151.38260 ? 422  ASN A ND2  1 
ATOM   5710  H H    . ASN A  1 461  ? 165.12581 193.85786 141.17554 1.000 151.38260 ? 422  ASN A H    1 
ATOM   5711  H HA   . ASN A  1 461  ? 162.78881 192.61388 140.54428 1.000 151.38260 ? 422  ASN A HA   1 
ATOM   5712  H HB2  . ASN A  1 461  ? 163.96545 191.43016 138.89049 1.000 151.38260 ? 422  ASN A HB2  1 
ATOM   5713  H HB3  . ASN A  1 461  ? 163.97714 192.99077 138.59615 1.000 151.38260 ? 422  ASN A HB3  1 
ATOM   5714  H HD21 . ASN A  1 461  ? 167.20936 192.87847 138.01436 1.000 151.38260 ? 422  ASN A HD21 1 
ATOM   5715  H HD22 . ASN A  1 461  ? 165.86442 193.26398 137.51086 1.000 151.38260 ? 422  ASN A HD22 1 
ATOM   5716  N N    . TYR A  1 462  ? 165.34082 191.18647 141.88716 1.000 138.61285 ? 423  TYR A N    1 
ATOM   5717  C CA   . TYR A  1 462  ? 165.76307 189.97166 142.57842 1.000 138.61285 ? 423  TYR A CA   1 
ATOM   5718  C C    . TYR A  1 462  ? 166.78396 190.33288 143.64622 1.000 138.61285 ? 423  TYR A C    1 
ATOM   5719  O O    . TYR A  1 462  ? 167.80956 190.94697 143.33912 1.000 138.61285 ? 423  TYR A O    1 
ATOM   5720  C CB   . TYR A  1 462  ? 166.35553 188.96558 141.58681 1.000 138.61285 ? 423  TYR A CB   1 
ATOM   5721  C CG   . TYR A  1 462  ? 166.86862 187.70123 142.23001 1.000 138.61285 ? 423  TYR A CG   1 
ATOM   5722  C CD1  . TYR A  1 462  ? 166.01925 186.62938 142.46473 1.000 138.61285 ? 423  TYR A CD1  1 
ATOM   5723  C CD2  . TYR A  1 462  ? 168.19672 187.57985 142.60946 1.000 138.61285 ? 423  TYR A CD2  1 
ATOM   5724  C CE1  . TYR A  1 462  ? 166.47858 185.47128 143.05309 1.000 138.61285 ? 423  TYR A CE1  1 
ATOM   5725  C CE2  . TYR A  1 462  ? 168.66359 186.42601 143.20103 1.000 138.61285 ? 423  TYR A CE2  1 
ATOM   5726  C CZ   . TYR A  1 462  ? 167.80172 185.37532 143.41832 1.000 138.61285 ? 423  TYR A CZ   1 
ATOM   5727  O OH   . TYR A  1 462  ? 168.26466 184.22567 144.00816 1.000 138.61285 ? 423  TYR A OH   1 
ATOM   5728  H H    . TYR A  1 462  ? 165.97565 191.75049 141.75225 1.000 138.61285 ? 423  TYR A H    1 
ATOM   5729  H HA   . TYR A  1 462  ? 164.99947 189.56063 143.01296 1.000 138.61285 ? 423  TYR A HA   1 
ATOM   5730  H HB2  . TYR A  1 462  ? 165.66900 188.71537 140.94893 1.000 138.61285 ? 423  TYR A HB2  1 
ATOM   5731  H HB3  . TYR A  1 462  ? 167.09747 189.38433 141.12303 1.000 138.61285 ? 423  TYR A HB3  1 
ATOM   5732  H HD1  . TYR A  1 462  ? 165.12569 186.69287 142.21648 1.000 138.61285 ? 423  TYR A HD1  1 
ATOM   5733  H HD2  . TYR A  1 462  ? 168.78129 188.28821 142.46264 1.000 138.61285 ? 423  TYR A HD2  1 
ATOM   5734  H HE1  . TYR A  1 462  ? 165.89854 184.75991 143.20277 1.000 138.61285 ? 423  TYR A HE1  1 
ATOM   5735  H HE2  . TYR A  1 462  ? 169.55686 186.35635 143.44944 1.000 138.61285 ? 423  TYR A HE2  1 
ATOM   5736  H HH   . TYR A  1 462  ? 167.62229 183.71102 144.17555 1.000 138.61285 ? 423  TYR A HH   1 
ATOM   5737  N N    . LYS A  1 463  ? 166.51130 189.94167 144.89179 1.000 136.61206 ? 424  LYS A N    1 
ATOM   5738  C CA   . LYS A  1 463  ? 167.35633 190.28098 146.03078 1.000 136.61206 ? 424  LYS A CA   1 
ATOM   5739  C C    . LYS A  1 463  ? 167.55304 189.05198 146.90727 1.000 136.61206 ? 424  LYS A C    1 
ATOM   5740  O O    . LYS A  1 463  ? 166.58572 188.35282 147.22581 1.000 136.61206 ? 424  LYS A O    1 
ATOM   5741  C CB   . LYS A  1 463  ? 166.73320 191.42408 146.84384 1.000 136.61206 ? 424  LYS A CB   1 
ATOM   5742  C CG   . LYS A  1 463  ? 167.41946 191.71730 148.17178 1.000 136.61206 ? 424  LYS A CG   1 
ATOM   5743  C CD   . LYS A  1 463  ? 168.86730 192.12979 147.96914 1.000 136.61206 ? 424  LYS A CD   1 
ATOM   5744  C CE   . LYS A  1 463  ? 169.51056 192.56418 149.27487 1.000 136.61206 ? 424  LYS A CE   1 
ATOM   5745  N NZ   . LYS A  1 463  ? 170.85106 193.17161 149.05535 1.000 136.61206 ? 424  LYS A NZ   1 
ATOM   5746  H H    . LYS A  1 463  ? 165.82520 189.46860 145.10432 1.000 136.61206 ? 424  LYS A H    1 
ATOM   5747  H HA   . LYS A  1 463  ? 168.22561 190.57080 145.71348 1.000 136.61206 ? 424  LYS A HA   1 
ATOM   5748  H HB2  . LYS A  1 463  ? 166.77078 192.23436 146.31218 1.000 136.61206 ? 424  LYS A HB2  1 
ATOM   5749  H HB3  . LYS A  1 463  ? 165.80792 191.20336 147.03047 1.000 136.61206 ? 424  LYS A HB3  1 
ATOM   5750  H HG2  . LYS A  1 463  ? 166.95762 192.44868 148.61104 1.000 136.61206 ? 424  LYS A HG2  1 
ATOM   5751  H HG3  . LYS A  1 463  ? 167.40023 190.92798 148.73479 1.000 136.61206 ? 424  LYS A HG3  1 
ATOM   5752  H HD2  . LYS A  1 463  ? 169.36939 191.37767 147.61876 1.000 136.61206 ? 424  LYS A HD2  1 
ATOM   5753  H HD3  . LYS A  1 463  ? 168.90295 192.87572 147.35023 1.000 136.61206 ? 424  LYS A HD3  1 
ATOM   5754  H HE2  . LYS A  1 463  ? 168.94521 193.22529 149.70455 1.000 136.61206 ? 424  LYS A HE2  1 
ATOM   5755  H HE3  . LYS A  1 463  ? 169.61871 191.79195 149.85114 1.000 136.61206 ? 424  LYS A HE3  1 
ATOM   5756  H HZ1  . LYS A  1 463  ? 171.21849 193.38850 149.83637 1.000 136.61206 ? 424  LYS A HZ1  1 
ATOM   5757  H HZ2  . LYS A  1 463  ? 171.38160 192.59299 148.63620 1.000 136.61206 ? 424  LYS A HZ2  1 
ATOM   5758  H HZ3  . LYS A  1 463  ? 170.77368 193.90566 148.55800 1.000 136.61206 ? 424  LYS A HZ3  1 
ATOM   5759  N N    . LEU A  1 464  ? 168.80658 188.79273 147.29781 1.000 125.42761 ? 425  LEU A N    1 
ATOM   5760  C CA   . LEU A  1 464  ? 169.15138 187.69924 148.19452 1.000 125.42761 ? 425  LEU A CA   1 
ATOM   5761  C C    . LEU A  1 464  ? 169.18677 188.17544 149.63960 1.000 125.42761 ? 425  LEU A C    1 
ATOM   5762  O O    . LEU A  1 464  ? 169.18753 189.37946 149.91181 1.000 125.42761 ? 425  LEU A O    1 
ATOM   5763  C CB   . LEU A  1 464  ? 170.51796 187.10651 147.82657 1.000 125.42761 ? 425  LEU A CB   1 
ATOM   5764  C CG   . LEU A  1 464  ? 170.60161 186.01885 146.74993 1.000 125.42761 ? 425  LEU A CG   1 
ATOM   5765  C CD1  . LEU A  1 464  ? 171.95438 185.32766 146.82538 1.000 125.42761 ? 425  LEU A CD1  1 
ATOM   5766  C CD2  . LEU A  1 464  ? 169.48206 184.99748 146.86919 1.000 125.42761 ? 425  LEU A CD2  1 
ATOM   5767  H H    . LEU A  1 464  ? 169.48794 189.25346 147.04669 1.000 125.42761 ? 425  LEU A H    1 
ATOM   5768  H HA   . LEU A  1 464  ? 168.47475 187.00991 148.12246 1.000 125.42761 ? 425  LEU A HA   1 
ATOM   5769  H HB2  . LEU A  1 464  ? 171.08065 187.83669 147.52473 1.000 125.42761 ? 425  LEU A HB2  1 
ATOM   5770  H HB3  . LEU A  1 464  ? 170.90329 186.72928 148.63259 1.000 125.42761 ? 425  LEU A HB3  1 
ATOM   5771  H HG   . LEU A  1 464  ? 170.52992 186.43655 145.87743 1.000 125.42761 ? 425  LEU A HG   1 
ATOM   5772  H HD11 . LEU A  1 464  ? 172.14853 184.91549 145.96909 1.000 125.42761 ? 425  LEU A HD11 1 
ATOM   5773  H HD12 . LEU A  1 464  ? 172.63324 185.98600 147.03992 1.000 125.42761 ? 425  LEU A HD12 1 
ATOM   5774  H HD13 . LEU A  1 464  ? 171.92279 184.65165 147.52042 1.000 125.42761 ? 425  LEU A HD13 1 
ATOM   5775  H HD21 . LEU A  1 464  ? 169.71446 184.21190 146.34960 1.000 125.42761 ? 425  LEU A HD21 1 
ATOM   5776  H HD22 . LEU A  1 464  ? 169.37220 184.75660 147.80233 1.000 125.42761 ? 425  LEU A HD22 1 
ATOM   5777  H HD23 . LEU A  1 464  ? 168.66263 185.38921 146.52944 1.000 125.42761 ? 425  LEU A HD23 1 
ATOM   5778  N N    . PRO A  1 465  ? 169.21449 187.25236 150.59690 1.000 121.55580 ? 426  PRO A N    1 
ATOM   5779  C CA   . PRO A  1 465  ? 169.32758 187.64370 152.00303 1.000 121.55580 ? 426  PRO A CA   1 
ATOM   5780  C C    . PRO A  1 465  ? 170.77893 187.73721 152.45291 1.000 121.55580 ? 426  PRO A C    1 
ATOM   5781  O O    . PRO A  1 465  ? 171.68923 187.16241 151.85365 1.000 121.55580 ? 426  PRO A O    1 
ATOM   5782  C CB   . PRO A  1 465  ? 168.59611 186.51537 152.73573 1.000 121.55580 ? 426  PRO A CB   1 
ATOM   5783  C CG   . PRO A  1 465  ? 168.83258 185.31478 151.87757 1.000 121.55580 ? 426  PRO A CG   1 
ATOM   5784  C CD   . PRO A  1 465  ? 168.98705 185.80383 150.45045 1.000 121.55580 ? 426  PRO A CD   1 
ATOM   5785  H HA   . PRO A  1 465  ? 168.87568 188.48623 152.16627 1.000 121.55580 ? 426  PRO A HA   1 
ATOM   5786  H HB2  . PRO A  1 465  ? 168.97877 186.39073 153.61864 1.000 121.55580 ? 426  PRO A HB2  1 
ATOM   5787  H HB3  . PRO A  1 465  ? 167.64917 186.71825 152.79344 1.000 121.55580 ? 426  PRO A HB3  1 
ATOM   5788  H HG2  . PRO A  1 465  ? 169.64085 184.86668 152.17106 1.000 121.55580 ? 426  PRO A HG2  1 
ATOM   5789  H HG3  . PRO A  1 465  ? 168.07235 184.71608 151.94741 1.000 121.55580 ? 426  PRO A HG3  1 
ATOM   5790  H HD2  . PRO A  1 465  ? 169.75026 185.38009 150.02901 1.000 121.55580 ? 426  PRO A HD2  1 
ATOM   5791  H HD3  . PRO A  1 465  ? 168.17237 185.64626 149.95108 1.000 121.55580 ? 426  PRO A HD3  1 
ATOM   5792  N N    . ASP A  1 466  ? 170.97871 188.48691 153.53941 1.000 129.11863 ? 427  ASP A N    1 
ATOM   5793  C CA   . ASP A  1 466  ? 172.31887 188.63834 154.09711 1.000 129.11863 ? 427  ASP A CA   1 
ATOM   5794  C C    . ASP A  1 466  ? 172.86110 187.30619 154.60096 1.000 129.11863 ? 427  ASP A C    1 
ATOM   5795  O O    . ASP A  1 466  ? 174.04289 186.99555 154.41136 1.000 129.11863 ? 427  ASP A O    1 
ATOM   5796  C CB   . ASP A  1 466  ? 172.30105 189.66789 155.22719 1.000 129.11863 ? 427  ASP A CB   1 
ATOM   5797  C CG   . ASP A  1 466  ? 172.12159 191.08631 154.72281 1.000 129.11863 ? 427  ASP A CG   1 
ATOM   5798  O OD1  . ASP A  1 466  ? 172.68599 191.41839 153.65930 1.000 129.11863 ? 427  ASP A OD1  1 
ATOM   5799  O OD2  . ASP A  1 466  ? 171.41640 191.87043 155.39206 1.000 129.11863 ? 427  ASP A OD2  1 
ATOM   5800  H H    . ASP A  1 466  ? 170.36353 188.90986 153.96658 1.000 129.11863 ? 427  ASP A H    1 
ATOM   5801  H HA   . ASP A  1 466  ? 172.91397 188.96528 153.40452 1.000 129.11863 ? 427  ASP A HA   1 
ATOM   5802  H HB2  . ASP A  1 466  ? 171.56360 189.46646 155.82415 1.000 129.11863 ? 427  ASP A HB2  1 
ATOM   5803  H HB3  . ASP A  1 466  ? 173.14114 189.62543 155.71035 1.000 129.11863 ? 427  ASP A HB3  1 
ATOM   5804  N N    . ASP A  1 467  ? 172.00992 186.50419 155.24495 1.000 129.69167 ? 428  ASP A N    1 
ATOM   5805  C CA   . ASP A  1 467  ? 172.40999 185.23832 155.84963 1.000 129.69167 ? 428  ASP A CA   1 
ATOM   5806  C C    . ASP A  1 467  ? 172.21905 184.04647 154.91722 1.000 129.69167 ? 428  ASP A C    1 
ATOM   5807  O O    . ASP A  1 467  ? 172.00332 182.92180 155.38900 1.000 129.69167 ? 428  ASP A O    1 
ATOM   5808  C CB   . ASP A  1 467  ? 171.65746 185.04158 157.17218 1.000 129.69167 ? 428  ASP A CB   1 
ATOM   5809  C CG   . ASP A  1 467  ? 170.24352 184.47733 156.99642 1.000 129.69167 ? 428  ASP A CG   1 
ATOM   5810  O OD1  . ASP A  1 467  ? 169.51536 184.42580 158.00971 1.000 129.69167 ? 428  ASP A OD1  1 
ATOM   5811  O OD2  . ASP A  1 467  ? 169.83032 184.12534 155.87169 1.000 129.69167 ? 428  ASP A OD2  1 
ATOM   5812  H H    . ASP A  1 467  ? 171.17383 186.68118 155.34447 1.000 129.69167 ? 428  ASP A H    1 
ATOM   5813  H HA   . ASP A  1 467  ? 173.35589 185.28168 156.06013 1.000 129.69167 ? 428  ASP A HA   1 
ATOM   5814  H HB2  . ASP A  1 467  ? 172.15650 184.42834 157.73449 1.000 129.69167 ? 428  ASP A HB2  1 
ATOM   5815  H HB3  . ASP A  1 467  ? 171.57759 185.90058 157.61629 1.000 129.69167 ? 428  ASP A HB3  1 
ATOM   5816  N N    . PHE A  1 468  ? 172.31359 184.25829 153.60698 1.000 115.03587 ? 429  PHE A N    1 
ATOM   5817  C CA   . PHE A  1 468  ? 172.01186 183.20047 152.65284 1.000 115.03587 ? 429  PHE A CA   1 
ATOM   5818  C C    . PHE A  1 468  ? 172.88570 181.97759 152.89756 1.000 115.03587 ? 429  PHE A C    1 
ATOM   5819  O O    . PHE A  1 468  ? 174.10306 182.08840 153.06812 1.000 115.03587 ? 429  PHE A O    1 
ATOM   5820  C CB   . PHE A  1 468  ? 172.21482 183.71005 151.22701 1.000 115.03587 ? 429  PHE A CB   1 
ATOM   5821  C CG   . PHE A  1 468  ? 172.18598 182.62696 150.18700 1.000 115.03587 ? 429  PHE A CG   1 
ATOM   5822  C CD1  . PHE A  1 468  ? 170.98161 182.11749 149.73531 1.000 115.03587 ? 429  PHE A CD1  1 
ATOM   5823  C CD2  . PHE A  1 468  ? 173.36165 182.12193 149.65776 1.000 115.03587 ? 429  PHE A CD2  1 
ATOM   5824  C CE1  . PHE A  1 468  ? 170.94959 181.12349 148.77902 1.000 115.03587 ? 429  PHE A CE1  1 
ATOM   5825  C CE2  . PHE A  1 468  ? 173.33411 181.12729 148.70024 1.000 115.03587 ? 429  PHE A CE2  1 
ATOM   5826  C CZ   . PHE A  1 468  ? 172.12645 180.62873 148.26058 1.000 115.03587 ? 429  PHE A CZ   1 
ATOM   5827  H H    . PHE A  1 468  ? 172.55170 185.00207 153.24656 1.000 115.03587 ? 429  PHE A H    1 
ATOM   5828  H HA   . PHE A  1 468  ? 171.08384 182.93579 152.75268 1.000 115.03587 ? 429  PHE A HA   1 
ATOM   5829  H HB2  . PHE A  1 468  ? 171.51132 184.34339 151.01807 1.000 115.03587 ? 429  PHE A HB2  1 
ATOM   5830  H HB3  . PHE A  1 468  ? 173.07846 184.14813 151.17335 1.000 115.03587 ? 429  PHE A HB3  1 
ATOM   5831  H HD1  . PHE A  1 468  ? 170.18442 182.44808 150.08199 1.000 115.03587 ? 429  PHE A HD1  1 
ATOM   5832  H HD2  . PHE A  1 468  ? 174.17906 182.45495 149.95087 1.000 115.03587 ? 429  PHE A HD2  1 
ATOM   5833  H HE1  . PHE A  1 468  ? 170.13456 180.78816 148.48349 1.000 115.03587 ? 429  PHE A HE1  1 
ATOM   5834  H HE2  . PHE A  1 468  ? 174.12894 180.79384 148.35130 1.000 115.03587 ? 429  PHE A HE2  1 
ATOM   5835  H HZ   . PHE A  1 468  ? 172.10537 179.95869 147.61616 1.000 115.03587 ? 429  PHE A HZ   1 
ATOM   5836  N N    . THR A  1 469  ? 172.25136 180.80712 152.91587 1.000 106.95112 ? 430  THR A N    1 
ATOM   5837  C CA   . THR A  1 469  ? 172.94119 179.52224 152.97687 1.000 106.95112 ? 430  THR A CA   1 
ATOM   5838  C C    . THR A  1 469  ? 172.45269 178.69261 151.79856 1.000 106.95112 ? 430  THR A C    1 
ATOM   5839  O O    . THR A  1 469  ? 171.25328 178.42250 151.67992 1.000 106.95112 ? 430  THR A O    1 
ATOM   5840  C CB   . THR A  1 469  ? 172.68301 178.80492 154.30470 1.000 106.95112 ? 430  THR A CB   1 
ATOM   5841  O OG1  . THR A  1 469  ? 173.37605 177.55060 154.31626 1.000 106.95112 ? 430  THR A OG1  1 
ATOM   5842  C CG2  . THR A  1 469  ? 171.19231 178.56227 154.51997 1.000 106.95112 ? 430  THR A CG2  1 
ATOM   5843  H H    . THR A  1 469  ? 171.39528 180.73160 152.89108 1.000 106.95112 ? 430  THR A H    1 
ATOM   5844  H HA   . THR A  1 469  ? 173.89643 179.65887 152.88165 1.000 106.95112 ? 430  THR A HA   1 
ATOM   5845  H HB   . THR A  1 469  ? 173.00813 179.35610 155.03384 1.000 106.95112 ? 430  THR A HB   1 
ATOM   5846  H HG1  . THR A  1 469  ? 173.18154 177.12137 155.01186 1.000 106.95112 ? 430  THR A HG1  1 
ATOM   5847  H HG21 . THR A  1 469  ? 171.02842 178.31409 155.44324 1.000 106.95112 ? 430  THR A HG21 1 
ATOM   5848  H HG22 . THR A  1 469  ? 170.68868 179.36580 154.31843 1.000 106.95112 ? 430  THR A HG22 1 
ATOM   5849  H HG23 . THR A  1 469  ? 170.88482 177.84504 153.94451 1.000 106.95112 ? 430  THR A HG23 1 
ATOM   5850  N N    . GLY A  1 470  ? 173.37188 178.30084 150.92393 1.000 111.43853 ? 431  GLY A N    1 
ATOM   5851  C CA   . GLY A  1 470  ? 172.98143 177.60278 149.71466 1.000 111.43853 ? 431  GLY A CA   1 
ATOM   5852  C C    . GLY A  1 470  ? 174.12812 177.55736 148.72625 1.000 111.43853 ? 431  GLY A C    1 
ATOM   5853  O O    . GLY A  1 470  ? 175.29195 177.70263 149.10265 1.000 111.43853 ? 431  GLY A O    1 
ATOM   5854  H H    . GLY A  1 470  ? 174.21842 178.42576 151.00935 1.000 111.43853 ? 431  GLY A H    1 
ATOM   5855  H HA2  . GLY A  1 470  ? 172.71066 176.69763 149.92653 1.000 111.43853 ? 431  GLY A HA2  1 
ATOM   5856  H HA3  . GLY A  1 470  ? 172.23702 178.06877 149.31080 1.000 111.43853 ? 431  GLY A HA3  1 
ATOM   5857  N N    . CYS A  1 471  ? 173.78057 177.35078 147.45640 1.000 113.29745 ? 432  CYS A N    1 
ATOM   5858  C CA   . CYS A  1 471  ? 174.78616 177.26012 146.40363 1.000 113.29745 ? 432  CYS A CA   1 
ATOM   5859  C C    . CYS A  1 471  ? 174.27714 177.93120 145.13804 1.000 113.29745 ? 432  CYS A C    1 
ATOM   5860  O O    . CYS A  1 471  ? 173.14901 177.68050 144.70812 1.000 113.29745 ? 432  CYS A O    1 
ATOM   5861  C CB   . CYS A  1 471  ? 175.15359 175.79968 146.11166 1.000 113.29745 ? 432  CYS A CB   1 
ATOM   5862  S SG   . CYS A  1 471  ? 175.89019 174.92048 147.51228 1.000 113.29745 ? 432  CYS A SG   1 
ATOM   5863  H H    . CYS A  1 471  ? 172.97107 177.25960 147.18073 1.000 113.29745 ? 432  CYS A H    1 
ATOM   5864  H HA   . CYS A  1 471  ? 175.58940 177.72352 146.68754 1.000 113.29745 ? 432  CYS A HA   1 
ATOM   5865  H HB2  . CYS A  1 471  ? 174.34938 175.32223 145.85413 1.000 113.29745 ? 432  CYS A HB2  1 
ATOM   5866  H HB3  . CYS A  1 471  ? 175.79300 175.78051 145.38248 1.000 113.29745 ? 432  CYS A HB3  1 
ATOM   5867  N N    . VAL A  1 472  ? 175.12009 178.76584 144.53715 1.000 117.04032 ? 433  VAL A N    1 
ATOM   5868  C CA   . VAL A  1 472  ? 174.80683 179.47918 143.30556 1.000 117.04032 ? 433  VAL A CA   1 
ATOM   5869  C C    . VAL A  1 472  ? 175.58029 178.82290 142.17156 1.000 117.04032 ? 433  VAL A C    1 
ATOM   5870  O O    . VAL A  1 472  ? 176.79176 178.58832 142.28975 1.000 117.04032 ? 433  VAL A O    1 
ATOM   5871  C CB   . VAL A  1 472  ? 175.15591 180.97376 143.41504 1.000 117.04032 ? 433  VAL A CB   1 
ATOM   5872  C CG1  . VAL A  1 472  ? 174.91889 181.67903 142.08554 1.000 117.04032 ? 433  VAL A CG1  1 
ATOM   5873  C CG2  . VAL A  1 472  ? 174.34882 181.63118 144.52378 1.000 117.04032 ? 433  VAL A CG2  1 
ATOM   5874  H H    . VAL A  1 472  ? 175.90693 178.94074 144.83706 1.000 117.04032 ? 433  VAL A H    1 
ATOM   5875  H HA   . VAL A  1 472  ? 173.85886 179.39991 143.11665 1.000 117.04032 ? 433  VAL A HA   1 
ATOM   5876  H HB   . VAL A  1 472  ? 176.09523 181.06175 143.63820 1.000 117.04032 ? 433  VAL A HB   1 
ATOM   5877  H HG11 . VAL A  1 472  ? 175.06828 182.62990 142.20535 1.000 117.04032 ? 433  VAL A HG11 1 
ATOM   5878  H HG12 . VAL A  1 472  ? 175.53412 181.33269 141.42094 1.000 117.04032 ? 433  VAL A HG12 1 
ATOM   5879  H HG13 . VAL A  1 472  ? 174.00358 181.52243 141.80524 1.000 117.04032 ? 433  VAL A HG13 1 
ATOM   5880  H HG21 . VAL A  1 472  ? 174.60471 182.56469 144.58745 1.000 117.04032 ? 433  VAL A HG21 1 
ATOM   5881  H HG22 . VAL A  1 472  ? 173.40614 181.56213 144.30970 1.000 117.04032 ? 433  VAL A HG22 1 
ATOM   5882  H HG23 . VAL A  1 472  ? 174.53353 181.17992 145.36232 1.000 117.04032 ? 433  VAL A HG23 1 
ATOM   5883  N N    . ILE A  1 473  ? 174.88106 178.52942 141.07512 1.000 117.59080 ? 434  ILE A N    1 
ATOM   5884  C CA   . ILE A  1 473  ? 175.45870 177.89917 139.89831 1.000 117.59080 ? 434  ILE A CA   1 
ATOM   5885  C C    . ILE A  1 473  ? 175.10380 178.76195 138.69743 1.000 117.59080 ? 434  ILE A C    1 
ATOM   5886  O O    . ILE A  1 473  ? 173.96461 179.22321 138.57069 1.000 117.59080 ? 434  ILE A O    1 
ATOM   5887  C CB   . ILE A  1 473  ? 174.93339 176.46121 139.70938 1.000 117.59080 ? 434  ILE A CB   1 
ATOM   5888  C CG1  . ILE A  1 473  ? 175.16877 175.64408 140.98001 1.000 117.59080 ? 434  ILE A CG1  1 
ATOM   5889  C CG2  . ILE A  1 473  ? 175.61303 175.80208 138.51751 1.000 117.59080 ? 434  ILE A CG2  1 
ATOM   5890  C CD1  . ILE A  1 473  ? 174.52125 174.27426 140.96668 1.000 117.59080 ? 434  ILE A CD1  1 
ATOM   5891  H H    . ILE A  1 473  ? 174.04100 178.69339 140.99161 1.000 117.59080 ? 434  ILE A H    1 
ATOM   5892  H HA   . ILE A  1 473  ? 176.42283 177.86655 139.98589 1.000 117.59080 ? 434  ILE A HA   1 
ATOM   5893  H HB   . ILE A  1 473  ? 173.97988 176.49929 139.54053 1.000 117.59080 ? 434  ILE A HB   1 
ATOM   5894  H HG12 . ILE A  1 473  ? 176.11899 175.53296 141.10272 1.000 117.59080 ? 434  ILE A HG12 1 
ATOM   5895  H HG13 . ILE A  1 473  ? 174.79907 176.12670 141.73536 1.000 117.59080 ? 434  ILE A HG13 1 
ATOM   5896  H HG21 . ILE A  1 473  ? 175.30767 174.88501 138.44289 1.000 117.59080 ? 434  ILE A HG21 1 
ATOM   5897  H HG22 . ILE A  1 473  ? 175.38276 176.28896 137.71101 1.000 117.59080 ? 434  ILE A HG22 1 
ATOM   5898  H HG23 . ILE A  1 473  ? 176.57330 175.82093 138.65308 1.000 117.59080 ? 434  ILE A HG23 1 
ATOM   5899  H HD11 . ILE A  1 473  ? 174.62248 173.87029 141.84281 1.000 117.59080 ? 434  ILE A HD11 1 
ATOM   5900  H HD12 . ILE A  1 473  ? 173.57964 174.37316 140.75591 1.000 117.59080 ? 434  ILE A HD12 1 
ATOM   5901  H HD13 . ILE A  1 473  ? 174.95459 173.72263 140.29718 1.000 117.59080 ? 434  ILE A HD13 1 
ATOM   5902  N N    . ALA A  1 474  ? 176.07919 179.00034 137.82690 1.000 126.83595 ? 435  ALA A N    1 
ATOM   5903  C CA   . ALA A  1 474  ? 175.85112 179.86331 136.67665 1.000 126.83595 ? 435  ALA A CA   1 
ATOM   5904  C C    . ALA A  1 474  ? 176.67203 179.37468 135.49531 1.000 126.83595 ? 435  ALA A C    1 
ATOM   5905  O O    . ALA A  1 474  ? 177.84740 179.02775 135.64844 1.000 126.83595 ? 435  ALA A O    1 
ATOM   5906  C CB   . ALA A  1 474  ? 176.20384 181.32051 136.99452 1.000 126.83595 ? 435  ALA A CB   1 
ATOM   5907  H H    . ALA A  1 474  ? 176.87454 178.67764 137.87966 1.000 126.83595 ? 435  ALA A H    1 
ATOM   5908  H HA   . ALA A  1 474  ? 174.91430 179.82588 136.42788 1.000 126.83595 ? 435  ALA A HA   1 
ATOM   5909  H HB1  . ALA A  1 474  ? 176.03670 181.86344 136.20821 1.000 126.83595 ? 435  ALA A HB1  1 
ATOM   5910  H HB2  . ALA A  1 474  ? 175.64983 181.62498 137.73034 1.000 126.83595 ? 435  ALA A HB2  1 
ATOM   5911  H HB3  . ALA A  1 474  ? 177.14022 181.37279 137.24060 1.000 126.83595 ? 435  ALA A HB3  1 
ATOM   5912  N N    . TRP A  1 475  ? 176.04537 179.35749 134.31856 1.000 127.20124 ? 436  TRP A N    1 
ATOM   5913  C CA   . TRP A  1 475  ? 176.73674 178.97228 133.09659 1.000 127.20124 ? 436  TRP A CA   1 
ATOM   5914  C C    . TRP A  1 475  ? 176.24100 179.83133 131.94238 1.000 127.20124 ? 436  TRP A C    1 
ATOM   5915  O O    . TRP A  1 475  ? 175.06766 180.20870 131.88601 1.000 127.20124 ? 436  TRP A O    1 
ATOM   5916  C CB   . TRP A  1 475  ? 176.54310 177.48057 132.78434 1.000 127.20124 ? 436  TRP A CB   1 
ATOM   5917  C CG   . TRP A  1 475  ? 175.20779 177.13117 132.19659 1.000 127.20124 ? 436  TRP A CG   1 
ATOM   5918  C CD1  . TRP A  1 475  ? 174.83152 177.23678 130.88887 1.000 127.20124 ? 436  TRP A CD1  1 
ATOM   5919  C CD2  . TRP A  1 475  ? 174.07431 176.60642 132.89799 1.000 127.20124 ? 436  TRP A CD2  1 
ATOM   5920  N NE1  . TRP A  1 475  ? 173.53298 176.81624 130.73397 1.000 127.20124 ? 436  TRP A NE1  1 
ATOM   5921  C CE2  . TRP A  1 475  ? 173.04570 176.42384 131.95268 1.000 127.20124 ? 436  TRP A CE2  1 
ATOM   5922  C CE3  . TRP A  1 475  ? 173.82884 176.27597 134.23387 1.000 127.20124 ? 436  TRP A CE3  1 
ATOM   5923  C CZ2  . TRP A  1 475  ? 171.79237 175.92606 132.30044 1.000 127.20124 ? 436  TRP A CZ2  1 
ATOM   5924  C CZ3  . TRP A  1 475  ? 172.58391 175.78238 134.57704 1.000 127.20124 ? 436  TRP A CZ3  1 
ATOM   5925  C CH2  . TRP A  1 475  ? 171.58159 175.61195 133.61435 1.000 127.20124 ? 436  TRP A CH2  1 
ATOM   5926  H H    . TRP A  1 475  ? 175.21797 179.56327 134.20509 1.000 127.20124 ? 436  TRP A H    1 
ATOM   5927  H HA   . TRP A  1 475  ? 177.68674 179.13505 133.20431 1.000 127.20124 ? 436  TRP A HA   1 
ATOM   5928  H HB2  . TRP A  1 475  ? 177.22317 177.20684 132.14961 1.000 127.20124 ? 436  TRP A HB2  1 
ATOM   5929  H HB3  . TRP A  1 475  ? 176.64024 176.97659 133.60670 1.000 127.20124 ? 436  TRP A HB3  1 
ATOM   5930  H HD1  . TRP A  1 475  ? 175.37474 177.55031 130.20284 1.000 127.20124 ? 436  TRP A HD1  1 
ATOM   5931  H HE1  . TRP A  1 475  ? 173.09709 176.80086 129.99269 1.000 127.20124 ? 436  TRP A HE1  1 
ATOM   5932  H HE3  . TRP A  1 475  ? 174.48934 176.38708 134.87897 1.000 127.20124 ? 436  TRP A HE3  1 
ATOM   5933  H HZ2  . TRP A  1 475  ? 171.12441 175.81162 131.66343 1.000 127.20124 ? 436  TRP A HZ2  1 
ATOM   5934  H HZ3  . TRP A  1 475  ? 172.40918 175.55956 135.46285 1.000 127.20124 ? 436  TRP A HZ3  1 
ATOM   5935  H HH2  . TRP A  1 475  ? 170.75368 175.27771 133.87449 1.000 127.20124 ? 436  TRP A HH2  1 
ATOM   5936  N N    . ASN A  1 476  ? 177.15091 180.13281 131.01940 1.000 133.07126 ? 437  ASN A N    1 
ATOM   5937  C CA   . ASN A  1 476  ? 176.79888 180.92871 129.85130 1.000 133.07126 ? 437  ASN A CA   1 
ATOM   5938  C C    . ASN A  1 476  ? 175.85345 180.15033 128.94595 1.000 133.07126 ? 437  ASN A C    1 
ATOM   5939  O O    . ASN A  1 476  ? 176.10560 178.98684 128.61775 1.000 133.07126 ? 437  ASN A O    1 
ATOM   5940  C CB   . ASN A  1 476  ? 178.05575 181.32342 129.07814 1.000 133.07126 ? 437  ASN A CB   1 
ATOM   5941  C CG   . ASN A  1 476  ? 178.90726 180.12824 128.70290 1.000 133.07126 ? 437  ASN A CG   1 
ATOM   5942  O OD1  . ASN A  1 476  ? 178.66318 179.47018 127.69192 1.000 133.07126 ? 437  ASN A OD1  1 
ATOM   5943  N ND2  . ASN A  1 476  ? 179.91447 179.84066 129.51878 1.000 133.07126 ? 437  ASN A ND2  1 
ATOM   5944  H H    . ASN A  1 476  ? 177.97498 179.89017 131.05024 1.000 133.07126 ? 437  ASN A H    1 
ATOM   5945  H HA   . ASN A  1 476  ? 176.34757 181.73841 130.13607 1.000 133.07126 ? 437  ASN A HA   1 
ATOM   5946  H HB2  . ASN A  1 476  ? 177.79345 181.77339 128.25979 1.000 133.07126 ? 437  ASN A HB2  1 
ATOM   5947  H HB3  . ASN A  1 476  ? 178.59473 181.91544 129.62356 1.000 133.07126 ? 437  ASN A HB3  1 
ATOM   5948  H HD21 . ASN A  1 476  ? 180.42733 179.17163 129.34953 1.000 133.07126 ? 437  ASN A HD21 1 
ATOM   5949  H HD22 . ASN A  1 476  ? 180.05391 180.32401 130.21633 1.000 133.07126 ? 437  ASN A HD22 1 
ATOM   5950  N N    . SER A  1 477  ? 174.76542 180.80052 128.53606 1.000 140.11639 ? 438  SER A N    1 
ATOM   5951  C CA   . SER A  1 477  ? 173.79086 180.21877 127.62193 1.000 140.11639 ? 438  SER A CA   1 
ATOM   5952  C C    . SER A  1 477  ? 173.61494 181.09009 126.38375 1.000 140.11639 ? 438  SER A C    1 
ATOM   5953  O O    . SER A  1 477  ? 172.52110 181.17158 125.82118 1.000 140.11639 ? 438  SER A O    1 
ATOM   5954  C CB   . SER A  1 477  ? 172.45064 180.00931 128.32403 1.000 140.11639 ? 438  SER A CB   1 
ATOM   5955  O OG   . SER A  1 477  ? 172.59484 179.14586 129.43669 1.000 140.11639 ? 438  SER A OG   1 
ATOM   5956  H H    . SER A  1 477  ? 174.56741 181.60067 128.78155 1.000 140.11639 ? 438  SER A H    1 
ATOM   5957  H HA   . SER A  1 477  ? 174.11016 179.35115 127.32932 1.000 140.11639 ? 438  SER A HA   1 
ATOM   5958  H HB2  . SER A  1 477  ? 172.11733 180.86706 128.63088 1.000 140.11639 ? 438  SER A HB2  1 
ATOM   5959  H HB3  . SER A  1 477  ? 171.82363 179.61513 127.69748 1.000 140.11639 ? 438  SER A HB3  1 
ATOM   5960  H HG   . SER A  1 477  ? 173.15803 179.46236 129.97345 1.000 140.11639 ? 438  SER A HG   1 
ATOM   5961  N N    . ASN A  1 478  ? 174.69040 181.75200 125.95277 1.000 144.68274 ? 439  ASN A N    1 
ATOM   5962  C CA   . ASN A  1 478  ? 174.60577 182.61301 124.77877 1.000 144.68274 ? 439  ASN A CA   1 
ATOM   5963  C C    . ASN A  1 478  ? 174.16301 181.82197 123.55500 1.000 144.68274 ? 439  ASN A C    1 
ATOM   5964  O O    . ASN A  1 478  ? 173.18494 182.17920 122.88999 1.000 144.68274 ? 439  ASN A O    1 
ATOM   5965  C CB   . ASN A  1 478  ? 175.95647 183.28417 124.52885 1.000 144.68274 ? 439  ASN A CB   1 
ATOM   5966  C CG   . ASN A  1 478  ? 176.00558 184.01934 123.20521 1.000 144.68274 ? 439  ASN A CG   1 
ATOM   5967  O OD1  . ASN A  1 478  ? 175.48272 185.12636 123.07700 1.000 144.68274 ? 439  ASN A OD1  1 
ATOM   5968  N ND2  . ASN A  1 478  ? 176.63692 183.40598 122.21120 1.000 144.68274 ? 439  ASN A ND2  1 
ATOM   5969  H H    . ASN A  1 478  ? 175.46836 181.71876 126.31774 1.000 144.68274 ? 439  ASN A H    1 
ATOM   5970  H HA   . ASN A  1 478  ? 173.94994 183.30834 124.93965 1.000 144.68274 ? 439  ASN A HA   1 
ATOM   5971  H HB2  . ASN A  1 478  ? 176.12656 183.92598 125.23593 1.000 144.68274 ? 439  ASN A HB2  1 
ATOM   5972  H HB3  . ASN A  1 478  ? 176.64996 182.60596 124.52192 1.000 144.68274 ? 439  ASN A HB3  1 
ATOM   5973  H HD21 . ASN A  1 478  ? 176.69245 183.78210 121.43983 1.000 144.68274 ? 439  ASN A HD21 1 
ATOM   5974  H HD22 . ASN A  1 478  ? 176.99029 182.63236 122.33880 1.000 144.68274 ? 439  ASN A HD22 1 
ATOM   5975  N N    . ASN A  1 479  ? 174.85460 180.72087 123.25854 1.000 132.74715 ? 440  ASN A N    1 
ATOM   5976  C CA   . ASN A  1 479  ? 174.48520 179.92114 122.09682 1.000 132.74715 ? 440  ASN A CA   1 
ATOM   5977  C C    . ASN A  1 479  ? 173.06543 179.38573 122.21904 1.000 132.74715 ? 440  ASN A C    1 
ATOM   5978  O O    . ASN A  1 479  ? 172.36543 179.24540 121.20972 1.000 132.74715 ? 440  ASN A O    1 
ATOM   5979  C CB   . ASN A  1 479  ? 175.47417 178.76943 121.91815 1.000 132.74715 ? 440  ASN A CB   1 
ATOM   5980  C CG   . ASN A  1 479  ? 175.55750 177.87849 123.14021 1.000 132.74715 ? 440  ASN A CG   1 
ATOM   5981  O OD1  . ASN A  1 479  ? 176.31929 178.14832 124.06845 1.000 132.74715 ? 440  ASN A OD1  1 
ATOM   5982  N ND2  . ASN A  1 479  ? 174.77286 176.80761 123.14624 1.000 132.74715 ? 440  ASN A ND2  1 
ATOM   5983  H H    . ASN A  1 479  ? 175.52662 180.42310 123.70489 1.000 132.74715 ? 440  ASN A H    1 
ATOM   5984  H HA   . ASN A  1 479  ? 174.52807 180.47865 121.30420 1.000 132.74715 ? 440  ASN A HA   1 
ATOM   5985  H HB2  . ASN A  1 479  ? 175.19280 178.22414 121.16701 1.000 132.74715 ? 440  ASN A HB2  1 
ATOM   5986  H HB3  . ASN A  1 479  ? 176.35737 179.13444 121.75190 1.000 132.74715 ? 440  ASN A HB3  1 
ATOM   5987  H HD21 . ASN A  1 479  ? 174.78384 176.27052 123.81765 1.000 132.74715 ? 440  ASN A HD21 1 
ATOM   5988  H HD22 . ASN A  1 479  ? 174.25341 176.65137 122.47884 1.000 132.74715 ? 440  ASN A HD22 1 
ATOM   5989  N N    . LEU A  1 480  ? 172.62277 179.08270 123.44053 1.000 137.83779 ? 441  LEU A N    1 
ATOM   5990  C CA   . LEU A  1 480  ? 171.28856 178.52184 123.62381 1.000 137.83779 ? 441  LEU A CA   1 
ATOM   5991  C C    . LEU A  1 480  ? 170.20432 179.58121 123.46206 1.000 137.83779 ? 441  LEU A C    1 
ATOM   5992  O O    . LEU A  1 480  ? 169.16943 179.32381 122.83613 1.000 137.83779 ? 441  LEU A O    1 
ATOM   5993  C CB   . LEU A  1 480  ? 171.18326 177.86511 124.99997 1.000 137.83779 ? 441  LEU A CB   1 
ATOM   5994  C CG   . LEU A  1 480  ? 172.25489 176.82728 125.33806 1.000 137.83779 ? 441  LEU A CG   1 
ATOM   5995  C CD1  . LEU A  1 480  ? 172.15322 176.41768 126.79867 1.000 137.83779 ? 441  LEU A CD1  1 
ATOM   5996  C CD2  . LEU A  1 480  ? 172.13578 175.61425 124.42972 1.000 137.83779 ? 441  LEU A CD2  1 
ATOM   5997  H H    . LEU A  1 480  ? 173.06917 179.19109 124.16749 1.000 137.83779 ? 441  LEU A H    1 
ATOM   5998  H HA   . LEU A  1 480  ? 171.13888 177.83741 122.95311 1.000 137.83779 ? 441  LEU A HA   1 
ATOM   5999  H HB2  . LEU A  1 480  ? 171.23272 178.56113 125.67386 1.000 137.83779 ? 441  LEU A HB2  1 
ATOM   6000  H HB3  . LEU A  1 480  ? 170.32309 177.42075 125.05983 1.000 137.83779 ? 441  LEU A HB3  1 
ATOM   6001  H HG   . LEU A  1 480  ? 173.13058 177.22055 125.19962 1.000 137.83779 ? 441  LEU A HG   1 
ATOM   6002  H HD11 . LEU A  1 480  ? 172.85023 175.77218 126.99435 1.000 137.83779 ? 441  LEU A HD11 1 
ATOM   6003  H HD12 . LEU A  1 480  ? 172.26444 177.20440 127.35525 1.000 137.83779 ? 441  LEU A HD12 1 
ATOM   6004  H HD13 . LEU A  1 480  ? 171.28154 176.02198 126.95518 1.000 137.83779 ? 441  LEU A HD13 1 
ATOM   6005  H HD21 . LEU A  1 480  ? 172.80596 174.96175 124.68657 1.000 137.83779 ? 441  LEU A HD21 1 
ATOM   6006  H HD22 . LEU A  1 480  ? 171.24884 175.23378 124.52729 1.000 137.83779 ? 441  LEU A HD22 1 
ATOM   6007  H HD23 . LEU A  1 480  ? 172.27819 175.89156 123.51134 1.000 137.83779 ? 441  LEU A HD23 1 
ATOM   6008  N N    . ASP A  1 481  ? 170.41719 180.77379 124.01502 1.000 147.72635 ? 442  ASP A N    1 
ATOM   6009  C CA   . ASP A  1 481  ? 169.36633 181.78058 124.14706 1.000 147.72635 ? 442  ASP A CA   1 
ATOM   6010  C C    . ASP A  1 481  ? 169.86449 183.15494 123.71670 1.000 147.72635 ? 442  ASP A C    1 
ATOM   6011  O O    . ASP A  1 481  ? 169.67738 184.15544 124.41225 1.000 147.72635 ? 442  ASP A O    1 
ATOM   6012  C CB   . ASP A  1 481  ? 168.85275 181.82751 125.58309 1.000 147.72635 ? 442  ASP A CB   1 
ATOM   6013  C CG   . ASP A  1 481  ? 168.32631 180.48764 126.05785 1.000 147.72635 ? 442  ASP A CG   1 
ATOM   6014  O OD1  . ASP A  1 481  ? 167.83954 179.70547 125.21479 1.000 147.72635 ? 442  ASP A OD1  1 
ATOM   6015  O OD2  . ASP A  1 481  ? 168.39959 180.21661 127.27480 1.000 147.72635 ? 442  ASP A OD2  1 
ATOM   6016  H H    . ASP A  1 481  ? 171.17706 181.02796 124.32742 1.000 147.72635 ? 442  ASP A H    1 
ATOM   6017  H HA   . ASP A  1 481  ? 168.62246 181.54156 123.57263 1.000 147.72635 ? 442  ASP A HA   1 
ATOM   6018  H HB2  . ASP A  1 481  ? 169.57889 182.08999 126.17032 1.000 147.72635 ? 442  ASP A HB2  1 
ATOM   6019  H HB3  . ASP A  1 481  ? 168.13000 182.47202 125.63992 1.000 147.72635 ? 442  ASP A HB3  1 
ATOM   6020  N N    . SER A  1 482  ? 170.51186 183.22657 122.55553 1.000 151.23089 ? 443  SER A N    1 
ATOM   6021  C CA   . SER A  1 482  ? 170.92311 184.50437 121.99207 1.000 151.23089 ? 443  SER A CA   1 
ATOM   6022  C C    . SER A  1 482  ? 170.79531 184.45212 120.47786 1.000 151.23089 ? 443  SER A C    1 
ATOM   6023  O O    . SER A  1 482  ? 171.12544 183.43979 119.85394 1.000 151.23089 ? 443  SER A O    1 
ATOM   6024  C CB   . SER A  1 482  ? 172.36247 184.85806 122.38252 1.000 151.23089 ? 443  SER A CB   1 
ATOM   6025  O OG   . SER A  1 482  ? 172.71313 186.14482 121.91522 1.000 151.23089 ? 443  SER A OG   1 
ATOM   6026  H H    . SER A  1 482  ? 170.72462 182.54582 122.07490 1.000 151.23089 ? 443  SER A H    1 
ATOM   6027  H HA   . SER A  1 482  ? 170.33837 185.20485 122.32140 1.000 151.23089 ? 443  SER A HA   1 
ATOM   6028  H HB2  . SER A  1 482  ? 172.45024 184.83165 123.34824 1.000 151.23089 ? 443  SER A HB2  1 
ATOM   6029  H HB3  . SER A  1 482  ? 172.96376 184.22000 121.97213 1.000 151.23089 ? 443  SER A HB3  1 
ATOM   6030  H HG   . SER A  1 482  ? 173.40168 186.41024 122.31534 1.000 151.23089 ? 443  SER A HG   1 
ATOM   6031  N N    . LYS A  1 483  ? 170.31686 185.54916 119.89491 1.000 151.59503 ? 444  LYS A N    1 
ATOM   6032  C CA   . LYS A  1 483  ? 170.15081 185.66813 118.45502 1.000 151.59503 ? 444  LYS A CA   1 
ATOM   6033  C C    . LYS A  1 483  ? 170.84231 186.93384 117.96931 1.000 151.59503 ? 444  LYS A C    1 
ATOM   6034  O O    . LYS A  1 483  ? 171.02077 187.89764 118.71810 1.000 151.59503 ? 444  LYS A O    1 
ATOM   6035  C CB   . LYS A  1 483  ? 168.66525 185.69976 118.05531 1.000 151.59503 ? 444  LYS A CB   1 
ATOM   6036  C CG   . LYS A  1 483  ? 167.94000 184.35076 118.10582 1.000 151.59503 ? 444  LYS A CG   1 
ATOM   6037  C CD   . LYS A  1 483  ? 168.73883 183.19295 117.50143 1.000 151.59503 ? 444  LYS A CD   1 
ATOM   6038  C CE   . LYS A  1 483  ? 169.21260 183.47978 116.07900 1.000 151.59503 ? 444  LYS A CE   1 
ATOM   6039  N NZ   . LYS A  1 483  ? 170.28568 182.53827 115.65518 1.000 151.59503 ? 444  LYS A NZ   1 
ATOM   6040  H H    . LYS A  1 483  ? 170.07612 186.25311 120.32637 1.000 151.59503 ? 444  LYS A H    1 
ATOM   6041  H HA   . LYS A  1 483  ? 170.58265 184.91938 118.01924 1.000 151.59503 ? 444  LYS A HA   1 
ATOM   6042  H HB2  . LYS A  1 483  ? 168.20010 186.30039 118.65840 1.000 151.59503 ? 444  LYS A HB2  1 
ATOM   6043  H HB3  . LYS A  1 483  ? 168.59596 186.03715 117.14868 1.000 151.59503 ? 444  LYS A HB3  1 
ATOM   6044  H HG2  . LYS A  1 483  ? 167.75371 184.13060 119.03189 1.000 151.59503 ? 444  LYS A HG2  1 
ATOM   6045  H HG3  . LYS A  1 483  ? 167.10810 184.42542 117.61245 1.000 151.59503 ? 444  LYS A HG3  1 
ATOM   6046  H HD2  . LYS A  1 483  ? 169.51639 183.01445 118.05196 1.000 151.59503 ? 444  LYS A HD2  1 
ATOM   6047  H HD3  . LYS A  1 483  ? 168.17188 182.40650 117.47043 1.000 151.59503 ? 444  LYS A HD3  1 
ATOM   6048  H HE2  . LYS A  1 483  ? 168.46540 183.38030 115.46853 1.000 151.59503 ? 444  LYS A HE2  1 
ATOM   6049  H HE3  . LYS A  1 483  ? 169.57187 184.37760 116.02236 1.000 151.59503 ? 444  LYS A HE3  1 
ATOM   6050  H HZ1  . LYS A  1 483  ? 170.57627 182.75444 114.84219 1.000 151.59503 ? 444  LYS A HZ1  1 
ATOM   6051  H HZ2  . LYS A  1 483  ? 170.96737 182.57814 116.22605 1.000 151.59503 ? 444  LYS A HZ2  1 
ATOM   6052  H HZ3  . LYS A  1 483  ? 169.97096 181.70600 115.63856 1.000 151.59503 ? 444  LYS A HZ3  1 
ATOM   6053  N N    . VAL A  1 484  ? 171.23131 186.91758 116.69256 1.000 155.48370 ? 445  VAL A N    1 
ATOM   6054  C CA   . VAL A  1 484  ? 171.93032 188.06168 116.11313 1.000 155.48370 ? 445  VAL A CA   1 
ATOM   6055  C C    . VAL A  1 484  ? 171.05276 189.30524 116.16672 1.000 155.48370 ? 445  VAL A C    1 
ATOM   6056  O O    . VAL A  1 484  ? 171.53767 190.41546 116.41753 1.000 155.48370 ? 445  VAL A O    1 
ATOM   6057  C CB   . VAL A  1 484  ? 172.37371 187.74241 114.67294 1.000 155.48370 ? 445  VAL A CB   1 
ATOM   6058  C CG1  . VAL A  1 484  ? 171.16421 187.54747 113.76768 1.000 155.48370 ? 445  VAL A CG1  1 
ATOM   6059  C CG2  . VAL A  1 484  ? 173.27537 188.84530 114.13901 1.000 155.48370 ? 445  VAL A CG2  1 
ATOM   6060  H H    . VAL A  1 484  ? 171.10462 186.26336 116.14900 1.000 155.48370 ? 445  VAL A H    1 
ATOM   6061  H HA   . VAL A  1 484  ? 172.72789 188.24073 116.63429 1.000 155.48370 ? 445  VAL A HA   1 
ATOM   6062  H HB   . VAL A  1 484  ? 172.88170 186.91609 114.67558 1.000 155.48370 ? 445  VAL A HB   1 
ATOM   6063  H HG11 . VAL A  1 484  ? 171.45946 187.16382 112.92713 1.000 155.48370 ? 445  VAL A HG11 1 
ATOM   6064  H HG12 . VAL A  1 484  ? 170.53601 186.94899 114.20095 1.000 155.48370 ? 445  VAL A HG12 1 
ATOM   6065  H HG13 . VAL A  1 484  ? 170.74521 188.40767 113.60879 1.000 155.48370 ? 445  VAL A HG13 1 
ATOM   6066  H HG21 . VAL A  1 484  ? 173.61491 188.58046 113.26985 1.000 155.48370 ? 445  VAL A HG21 1 
ATOM   6067  H HG22 . VAL A  1 484  ? 172.76138 189.66380 114.05741 1.000 155.48370 ? 445  VAL A HG22 1 
ATOM   6068  H HG23 . VAL A  1 484  ? 174.01250 188.97635 114.75577 1.000 155.48370 ? 445  VAL A HG23 1 
ATOM   6069  N N    . GLY A  1 485  ? 169.75075 189.14253 115.93476 1.000 163.00727 ? 446  GLY A N    1 
ATOM   6070  C CA   . GLY A  1 485  ? 168.83757 190.26880 115.95572 1.000 163.00727 ? 446  GLY A CA   1 
ATOM   6071  C C    . GLY A  1 485  ? 168.48723 190.78251 117.33334 1.000 163.00727 ? 446  GLY A C    1 
ATOM   6072  O O    . GLY A  1 485  ? 167.82412 191.81845 117.44161 1.000 163.00727 ? 446  GLY A O    1 
ATOM   6073  H H    . GLY A  1 485  ? 169.37652 188.38740 115.76358 1.000 163.00727 ? 446  GLY A H    1 
ATOM   6074  H HA2  . GLY A  1 485  ? 169.23018 191.00113 115.45532 1.000 163.00727 ? 446  GLY A HA2  1 
ATOM   6075  H HA3  . GLY A  1 485  ? 168.01261 190.01244 115.51459 1.000 163.00727 ? 446  GLY A HA3  1 
ATOM   6076  N N    . GLY A  1 486  ? 168.91294 190.08717 118.38484 1.000 159.70443 ? 447  GLY A N    1 
ATOM   6077  C CA   . GLY A  1 486  ? 168.62178 190.50803 119.74024 1.000 159.70443 ? 447  GLY A CA   1 
ATOM   6078  C C    . GLY A  1 486  ? 167.47869 189.73182 120.35693 1.000 159.70443 ? 447  GLY A C    1 
ATOM   6079  O O    . GLY A  1 486  ? 166.31185 189.96167 120.02529 1.000 159.70443 ? 447  GLY A O    1 
ATOM   6080  H H    . GLY A  1 486  ? 169.37516 189.36374 118.33481 1.000 159.70443 ? 447  GLY A H    1 
ATOM   6081  H HA2  . GLY A  1 486  ? 169.40565 190.37933 120.29520 1.000 159.70443 ? 447  GLY A HA2  1 
ATOM   6082  H HA3  . GLY A  1 486  ? 168.39304 191.45053 119.74798 1.000 159.70443 ? 447  GLY A HA3  1 
ATOM   6083  N N    . ASN A  1 487  ? 167.80211 188.80469 121.25863 1.000 148.06378 ? 448  ASN A N    1 
ATOM   6084  C CA   . ASN A  1 487  ? 166.78842 188.01073 121.95020 1.000 148.06378 ? 448  ASN A CA   1 
ATOM   6085  C C    . ASN A  1 487  ? 166.22366 188.85427 123.08880 1.000 148.06378 ? 448  ASN A C    1 
ATOM   6086  O O    . ASN A  1 487  ? 166.61792 188.74566 124.25263 1.000 148.06378 ? 448  ASN A O    1 
ATOM   6087  C CB   . ASN A  1 487  ? 167.37739 186.70039 122.45451 1.000 148.06378 ? 448  ASN A CB   1 
ATOM   6088  C CG   . ASN A  1 487  ? 166.32844 185.78396 123.05146 1.000 148.06378 ? 448  ASN A CG   1 
ATOM   6089  O OD1  . ASN A  1 487  ? 165.13013 186.05133 122.96070 1.000 148.06378 ? 448  ASN A OD1  1 
ATOM   6090  N ND2  . ASN A  1 487  ? 166.77415 184.69344 123.66285 1.000 148.06378 ? 448  ASN A ND2  1 
ATOM   6091  H H    . ASN A  1 487  ? 168.60879 188.61583 121.48897 1.000 148.06378 ? 448  ASN A H    1 
ATOM   6092  H HA   . ASN A  1 487  ? 166.06672 187.80467 121.33565 1.000 148.06378 ? 448  ASN A HA   1 
ATOM   6093  H HB2  . ASN A  1 487  ? 167.79621 186.23535 121.71344 1.000 148.06378 ? 448  ASN A HB2  1 
ATOM   6094  H HB3  . ASN A  1 487  ? 168.03492 186.89244 123.14129 1.000 148.06378 ? 448  ASN A HB3  1 
ATOM   6095  H HD21 . ASN A  1 487  ? 166.21781 184.14155 124.01718 1.000 148.06378 ? 448  ASN A HD21 1 
ATOM   6096  H HD22 . ASN A  1 487  ? 167.61902 184.53949 123.70546 1.000 148.06378 ? 448  ASN A HD22 1 
ATOM   6097  N N    . TYR A  1 488  ? 165.27254 189.71407 122.73417 1.000 156.49460 ? 449  TYR A N    1 
ATOM   6098  C CA   . TYR A  1 488  ? 164.64380 190.62005 123.68508 1.000 156.49460 ? 449  TYR A CA   1 
ATOM   6099  C C    . TYR A  1 488  ? 163.59680 189.93357 124.55335 1.000 156.49460 ? 449  TYR A C    1 
ATOM   6100  O O    . TYR A  1 488  ? 162.82472 190.62305 125.22746 1.000 156.49460 ? 449  TYR A O    1 
ATOM   6101  C CB   . TYR A  1 488  ? 164.01331 191.79869 122.93867 1.000 156.49460 ? 449  TYR A CB   1 
ATOM   6102  C CG   . TYR A  1 488  ? 164.98518 192.53066 122.04035 1.000 156.49460 ? 449  TYR A CG   1 
ATOM   6103  C CD1  . TYR A  1 488  ? 166.05021 193.24352 122.57439 1.000 156.49460 ? 449  TYR A CD1  1 
ATOM   6104  C CD2  . TYR A  1 488  ? 164.84199 192.50420 120.65947 1.000 156.49460 ? 449  TYR A CD2  1 
ATOM   6105  C CE1  . TYR A  1 488  ? 166.94325 193.91265 121.75943 1.000 156.49460 ? 449  TYR A CE1  1 
ATOM   6106  C CE2  . TYR A  1 488  ? 165.73053 193.17027 119.83597 1.000 156.49460 ? 449  TYR A CE2  1 
ATOM   6107  C CZ   . TYR A  1 488  ? 166.77892 193.87273 120.39149 1.000 156.49460 ? 449  TYR A CZ   1 
ATOM   6108  O OH   . TYR A  1 488  ? 167.66641 194.53800 119.57696 1.000 156.49460 ? 449  TYR A OH   1 
ATOM   6109  H H    . TYR A  1 488  ? 164.96947 189.79099 121.93297 1.000 156.49460 ? 449  TYR A H    1 
ATOM   6110  H HA   . TYR A  1 488  ? 165.32762 190.97569 124.27396 1.000 156.49460 ? 449  TYR A HA   1 
ATOM   6111  H HB2  . TYR A  1 488  ? 163.28797 191.46833 122.38572 1.000 156.49460 ? 449  TYR A HB2  1 
ATOM   6112  H HB3  . TYR A  1 488  ? 163.67084 192.43390 123.58688 1.000 156.49460 ? 449  TYR A HB3  1 
ATOM   6113  H HD1  . TYR A  1 488  ? 166.16344 193.27258 123.49693 1.000 156.49460 ? 449  TYR A HD1  1 
ATOM   6114  H HD2  . TYR A  1 488  ? 164.13584 192.03127 120.28186 1.000 156.49460 ? 449  TYR A HD2  1 
ATOM   6115  H HE1  . TYR A  1 488  ? 167.65114 194.38718 122.13179 1.000 156.49460 ? 449  TYR A HE1  1 
ATOM   6116  H HE2  . TYR A  1 488  ? 165.62195 193.14492 118.91264 1.000 156.49460 ? 449  TYR A HE2  1 
ATOM   6117  H HH   . TYR A  1 488  ? 167.43406 194.45962 118.77361 1.000 156.49460 ? 449  TYR A HH   1 
ATOM   6118  N N    . ASN A  1 489  ? 163.54760 188.59960 124.54823 1.000 147.89072 ? 450  ASN A N    1 
ATOM   6119  C CA   . ASN A  1 489  ? 162.63425 187.88223 125.42812 1.000 147.89072 ? 450  ASN A CA   1 
ATOM   6120  C C    . ASN A  1 489  ? 163.03547 187.99657 126.89280 1.000 147.89072 ? 450  ASN A C    1 
ATOM   6121  O O    . ASN A  1 489  ? 162.23365 187.65688 127.76937 1.000 147.89072 ? 450  ASN A O    1 
ATOM   6122  C CB   . ASN A  1 489  ? 162.57094 186.40875 125.02467 1.000 147.89072 ? 450  ASN A CB   1 
ATOM   6123  C CG   . ASN A  1 489  ? 161.95032 186.20522 123.65736 1.000 147.89072 ? 450  ASN A CG   1 
ATOM   6124  O OD1  . ASN A  1 489  ? 160.93846 186.82182 123.32375 1.000 147.89072 ? 450  ASN A OD1  1 
ATOM   6125  N ND2  . ASN A  1 489  ? 162.55755 185.33793 122.85547 1.000 147.89072 ? 450  ASN A ND2  1 
ATOM   6126  H H    . ASN A  1 489  ? 164.02628 188.09161 124.04689 1.000 147.89072 ? 450  ASN A H    1 
ATOM   6127  H HA   . ASN A  1 489  ? 161.74485 188.25732 125.33189 1.000 147.89072 ? 450  ASN A HA   1 
ATOM   6128  H HB2  . ASN A  1 489  ? 163.47128 186.04850 125.00226 1.000 147.89072 ? 450  ASN A HB2  1 
ATOM   6129  H HB3  . ASN A  1 489  ? 162.03557 185.92539 125.67320 1.000 147.89072 ? 450  ASN A HB3  1 
ATOM   6130  H HD21 . ASN A  1 489  ? 163.26350 184.92615 123.12325 1.000 147.89072 ? 450  ASN A HD21 1 
ATOM   6131  H HD22 . ASN A  1 489  ? 162.24443 185.18747 122.06877 1.000 147.89072 ? 450  ASN A HD22 1 
ATOM   6132  N N    . TYR A  1 490  ? 164.24965 188.46201 127.17644 1.000 144.58081 ? 451  TYR A N    1 
ATOM   6133  C CA   . TYR A  1 490  ? 164.74660 188.59944 128.53929 1.000 144.58081 ? 451  TYR A CA   1 
ATOM   6134  C C    . TYR A  1 490  ? 164.71718 190.07006 128.93762 1.000 144.58081 ? 451  TYR A C    1 
ATOM   6135  O O    . TYR A  1 490  ? 165.45739 190.88550 128.37664 1.000 144.58081 ? 451  TYR A O    1 
ATOM   6136  C CB   . TYR A  1 490  ? 166.16318 188.03596 128.65737 1.000 144.58081 ? 451  TYR A CB   1 
ATOM   6137  C CG   . TYR A  1 490  ? 166.25550 186.53707 128.45220 1.000 144.58081 ? 451  TYR A CG   1 
ATOM   6138  C CD1  . TYR A  1 490  ? 165.22851 185.69330 128.85558 1.000 144.58081 ? 451  TYR A CD1  1 
ATOM   6139  C CD2  . TYR A  1 490  ? 167.37055 185.96635 127.85313 1.000 144.58081 ? 451  TYR A CD2  1 
ATOM   6140  C CE1  . TYR A  1 490  ? 165.31149 184.32753 128.67041 1.000 144.58081 ? 451  TYR A CE1  1 
ATOM   6141  C CE2  . TYR A  1 490  ? 167.46161 184.60222 127.66317 1.000 144.58081 ? 451  TYR A CE2  1 
ATOM   6142  C CZ   . TYR A  1 490  ? 166.42985 183.78771 128.07379 1.000 144.58081 ? 451  TYR A CZ   1 
ATOM   6143  O OH   . TYR A  1 490  ? 166.51722 182.42822 127.88706 1.000 144.58081 ? 451  TYR A OH   1 
ATOM   6144  H H    . TYR A  1 490  ? 164.81809 188.70988 126.58075 1.000 144.58081 ? 451  TYR A H    1 
ATOM   6145  H HA   . TYR A  1 490  ? 164.16649 188.11729 129.14797 1.000 144.58081 ? 451  TYR A HA   1 
ATOM   6146  H HB2  . TYR A  1 490  ? 166.72279 188.46001 127.98800 1.000 144.58081 ? 451  TYR A HB2  1 
ATOM   6147  H HB3  . TYR A  1 490  ? 166.50478 188.23484 129.54316 1.000 144.58081 ? 451  TYR A HB3  1 
ATOM   6148  H HD1  . TYR A  1 490  ? 164.47252 186.05323 129.25965 1.000 144.58081 ? 451  TYR A HD1  1 
ATOM   6149  H HD2  . TYR A  1 490  ? 168.06848 186.51010 127.57491 1.000 144.58081 ? 451  TYR A HD2  1 
ATOM   6150  H HE1  . TYR A  1 490  ? 164.61627 183.77521 128.94661 1.000 144.58081 ? 451  TYR A HE1  1 
ATOM   6151  H HE2  . TYR A  1 490  ? 168.21567 184.23554 127.26075 1.000 144.58081 ? 451  TYR A HE2  1 
ATOM   6152  H HH   . TYR A  1 490  ? 167.28789 182.22531 127.62351 1.000 144.58081 ? 451  TYR A HH   1 
ATOM   6153  N N    . LEU A  1 491  ? 163.86549 190.40030 129.90359 1.000 155.91106 ? 452  LEU A N    1 
ATOM   6154  C CA   . LEU A  1 491  ? 163.70713 191.75432 130.41096 1.000 155.91106 ? 452  LEU A CA   1 
ATOM   6155  C C    . LEU A  1 491  ? 164.05329 191.79061 131.89392 1.000 155.91106 ? 452  LEU A C    1 
ATOM   6156  O O    . LEU A  1 491  ? 164.16127 190.75723 132.55821 1.000 155.91106 ? 452  LEU A O    1 
ATOM   6157  C CB   . LEU A  1 491  ? 162.27454 192.26289 130.19373 1.000 155.91106 ? 452  LEU A CB   1 
ATOM   6158  C CG   . LEU A  1 491  ? 161.95609 192.90176 128.84033 1.000 155.91106 ? 452  LEU A CG   1 
ATOM   6159  C CD1  . LEU A  1 491  ? 162.21866 191.92863 127.70513 1.000 155.91106 ? 452  LEU A CD1  1 
ATOM   6160  C CD2  . LEU A  1 491  ? 160.51516 193.38709 128.80635 1.000 155.91106 ? 452  LEU A CD2  1 
ATOM   6161  H H    . LEU A  1 491  ? 163.35046 189.83264 130.29353 1.000 155.91106 ? 452  LEU A H    1 
ATOM   6162  H HA   . LEU A  1 491  ? 164.31490 192.34765 129.94345 1.000 155.91106 ? 452  LEU A HA   1 
ATOM   6163  H HB2  . LEU A  1 491  ? 161.67005 191.51223 130.30055 1.000 155.91106 ? 452  LEU A HB2  1 
ATOM   6164  H HB3  . LEU A  1 491  ? 162.08270 192.92628 130.87486 1.000 155.91106 ? 452  LEU A HB3  1 
ATOM   6165  H HG   . LEU A  1 491  ? 162.52920 193.67300 128.71435 1.000 155.91106 ? 452  LEU A HG   1 
ATOM   6166  H HD11 . LEU A  1 491  ? 161.80624 192.27102 126.89666 1.000 155.91106 ? 452  LEU A HD11 1 
ATOM   6167  H HD12 . LEU A  1 491  ? 163.17574 191.84362 127.57615 1.000 155.91106 ? 452  LEU A HD12 1 
ATOM   6168  H HD13 . LEU A  1 491  ? 161.83469 191.06735 127.93208 1.000 155.91106 ? 452  LEU A HD13 1 
ATOM   6169  H HD21 . LEU A  1 491  ? 160.31702 193.72609 127.91938 1.000 155.91106 ? 452  LEU A HD21 1 
ATOM   6170  H HD22 . LEU A  1 491  ? 159.92708 192.64483 129.01631 1.000 155.91106 ? 452  LEU A HD22 1 
ATOM   6171  H HD23 . LEU A  1 491  ? 160.40474 194.09265 129.46194 1.000 155.91106 ? 452  LEU A HD23 1 
ATOM   6172  N N    . TYR A  1 492  ? 164.24312 193.00534 132.40507 1.000 157.35442 ? 453  TYR A N    1 
ATOM   6173  C CA   . TYR A  1 492  ? 164.45034 193.22612 133.82910 1.000 157.35442 ? 453  TYR A CA   1 
ATOM   6174  C C    . TYR A  1 492  ? 163.73459 194.50185 134.24337 1.000 157.35442 ? 453  TYR A C    1 
ATOM   6175  O O    . TYR A  1 492  ? 163.58323 195.43137 133.44859 1.000 157.35442 ? 453  TYR A O    1 
ATOM   6176  C CB   . TYR A  1 492  ? 165.94120 193.32333 134.18280 1.000 157.35442 ? 453  TYR A CB   1 
ATOM   6177  C CG   . TYR A  1 492  ? 166.53258 194.70705 134.03010 1.000 157.35442 ? 453  TYR A CG   1 
ATOM   6178  C CD1  . TYR A  1 492  ? 166.46333 195.63275 135.06443 1.000 157.35442 ? 453  TYR A CD1  1 
ATOM   6179  C CD2  . TYR A  1 492  ? 167.15804 195.08893 132.85219 1.000 157.35442 ? 453  TYR A CD2  1 
ATOM   6180  C CE1  . TYR A  1 492  ? 166.99947 196.89623 134.92897 1.000 157.35442 ? 453  TYR A CE1  1 
ATOM   6181  C CE2  . TYR A  1 492  ? 167.69874 196.35105 132.70797 1.000 157.35442 ? 453  TYR A CE2  1 
ATOM   6182  C CZ   . TYR A  1 492  ? 167.61648 197.25077 133.74847 1.000 157.35442 ? 453  TYR A CZ   1 
ATOM   6183  O OH   . TYR A  1 492  ? 168.15461 198.50858 133.60585 1.000 157.35442 ? 453  TYR A OH   1 
ATOM   6184  H H    . TYR A  1 492  ? 164.25616 193.72725 131.93781 1.000 157.35442 ? 453  TYR A H    1 
ATOM   6185  H HA   . TYR A  1 492  ? 164.06725 192.48743 134.32768 1.000 157.35442 ? 453  TYR A HA   1 
ATOM   6186  H HB2  . TYR A  1 492  ? 166.05812 193.05634 135.10785 1.000 157.35442 ? 453  TYR A HB2  1 
ATOM   6187  H HB3  . TYR A  1 492  ? 166.43250 192.72316 133.60491 1.000 157.35442 ? 453  TYR A HB3  1 
ATOM   6188  H HD1  . TYR A  1 492  ? 166.04726 195.39591 135.86177 1.000 157.35442 ? 453  TYR A HD1  1 
ATOM   6189  H HD2  . TYR A  1 492  ? 167.21480 194.48418 132.14809 1.000 157.35442 ? 453  TYR A HD2  1 
ATOM   6190  H HE1  . TYR A  1 492  ? 166.94570 197.50476 135.63026 1.000 157.35442 ? 453  TYR A HE1  1 
ATOM   6191  H HE2  . TYR A  1 492  ? 168.11537 196.59352 131.91298 1.000 157.35442 ? 453  TYR A HE2  1 
ATOM   6192  H HH   . TYR A  1 492  ? 168.47112 198.59973 132.83329 1.000 157.35442 ? 453  TYR A HH   1 
ATOM   6193  N N    . ARG A  1 493  ? 163.31371 194.54753 135.50353 1.000 160.50785 ? 454  ARG A N    1 
ATOM   6194  C CA   . ARG A  1 493  ? 162.61487 195.71363 136.02758 1.000 160.50785 ? 454  ARG A CA   1 
ATOM   6195  C C    . ARG A  1 493  ? 163.62829 196.78686 136.40752 1.000 160.50785 ? 454  ARG A C    1 
ATOM   6196  O O    . ARG A  1 493  ? 164.52160 196.54414 137.22637 1.000 160.50785 ? 454  ARG A O    1 
ATOM   6197  C CB   . ARG A  1 493  ? 161.76003 195.32239 137.22962 1.000 160.50785 ? 454  ARG A CB   1 
ATOM   6198  C CG   . ARG A  1 493  ? 160.98419 196.48410 137.83898 1.000 160.50785 ? 454  ARG A CG   1 
ATOM   6199  C CD   . ARG A  1 493  ? 159.87191 196.01729 138.77244 1.000 160.50785 ? 454  ARG A CD   1 
ATOM   6200  N NE   . ARG A  1 493  ? 159.14860 194.86225 138.25275 1.000 160.50785 ? 454  ARG A NE   1 
ATOM   6201  C CZ   . ARG A  1 493  ? 158.18969 194.92609 137.33852 1.000 160.50785 ? 454  ARG A CZ   1 
ATOM   6202  N NH1  . ARG A  1 493  ? 157.80314 196.08019 136.81913 1.000 160.50785 ? 454  ARG A NH1  1 
ATOM   6203  N NH2  . ARG A  1 493  ? 157.60384 193.80286 136.93372 1.000 160.50785 ? 454  ARG A NH2  1 
ATOM   6204  H H    . ARG A  1 493  ? 163.42101 193.91462 136.07582 1.000 160.50785 ? 454  ARG A H    1 
ATOM   6205  H HA   . ARG A  1 493  ? 162.03094 196.07380 135.34197 1.000 160.50785 ? 454  ARG A HA   1 
ATOM   6206  H HB2  . ARG A  1 493  ? 161.13047 194.64563 136.93992 1.000 160.50785 ? 454  ARG A HB2  1 
ATOM   6207  H HB3  . ARG A  1 493  ? 162.33829 194.95926 137.91863 1.000 160.50785 ? 454  ARG A HB3  1 
ATOM   6208  H HG2  . ARG A  1 493  ? 161.59344 197.03869 138.35102 1.000 160.50785 ? 454  ARG A HG2  1 
ATOM   6209  H HG3  . ARG A  1 493  ? 160.58037 197.00357 137.12628 1.000 160.50785 ? 454  ARG A HG3  1 
ATOM   6210  H HD2  . ARG A  1 493  ? 160.26053 195.76725 139.62530 1.000 160.50785 ? 454  ARG A HD2  1 
ATOM   6211  H HD3  . ARG A  1 493  ? 159.23776 196.74052 138.89720 1.000 160.50785 ? 454  ARG A HD3  1 
ATOM   6212  H HE   . ARG A  1 493  ? 159.43815 194.08215 138.46989 1.000 160.50785 ? 454  ARG A HE   1 
ATOM   6213  H HH11 . ARG A  1 493  ? 158.17304 196.81404 137.07149 1.000 160.50785 ? 454  ARG A HH11 1 
ATOM   6214  H HH12 . ARG A  1 493  ? 157.17916 196.09617 136.22755 1.000 160.50785 ? 454  ARG A HH12 1 
ATOM   6215  H HH21 . ARG A  1 493  ? 157.84868 193.04790 137.26313 1.000 160.50785 ? 454  ARG A HH21 1 
ATOM   6216  H HH22 . ARG A  1 493  ? 156.98151 193.83177 136.34091 1.000 160.50785 ? 454  ARG A HH22 1 
ATOM   6217  N N    . LEU A  1 494  ? 163.48785 197.97162 135.81274 1.000 161.30133 ? 455  LEU A N    1 
ATOM   6218  C CA   . LEU A  1 494  ? 164.39424 199.08529 136.06436 1.000 161.30133 ? 455  LEU A CA   1 
ATOM   6219  C C    . LEU A  1 494  ? 163.77799 200.18253 136.91810 1.000 161.30133 ? 455  LEU A C    1 
ATOM   6220  O O    . LEU A  1 494  ? 164.51450 200.91860 137.58171 1.000 161.30133 ? 455  LEU A O    1 
ATOM   6221  C CB   . LEU A  1 494  ? 164.86388 199.69694 134.73829 1.000 161.30133 ? 455  LEU A CB   1 
ATOM   6222  C CG   . LEU A  1 494  ? 165.72822 200.95861 134.84297 1.000 161.30133 ? 455  LEU A CG   1 
ATOM   6223  C CD1  . LEU A  1 494  ? 166.95841 200.71462 135.70657 1.000 161.30133 ? 455  LEU A CD1  1 
ATOM   6224  C CD2  . LEU A  1 494  ? 166.13393 201.44523 133.46000 1.000 161.30133 ? 455  LEU A CD2  1 
ATOM   6225  H H    . LEU A  1 494  ? 162.86409 198.15525 135.24974 1.000 161.30133 ? 455  LEU A H    1 
ATOM   6226  H HA   . LEU A  1 494  ? 165.17693 198.75273 136.53037 1.000 161.30133 ? 455  LEU A HA   1 
ATOM   6227  H HB2  . LEU A  1 494  ? 165.38123 199.03118 134.25959 1.000 161.30133 ? 455  LEU A HB2  1 
ATOM   6228  H HB3  . LEU A  1 494  ? 164.07963 199.92867 134.21663 1.000 161.30133 ? 455  LEU A HB3  1 
ATOM   6229  H HG   . LEU A  1 494  ? 165.20965 201.66504 135.25825 1.000 161.30133 ? 455  LEU A HG   1 
ATOM   6230  H HD11 . LEU A  1 494  ? 167.51077 201.51188 135.69840 1.000 161.30133 ? 455  LEU A HD11 1 
ATOM   6231  H HD12 . LEU A  1 494  ? 166.67879 200.51680 136.61344 1.000 161.30133 ? 455  LEU A HD12 1 
ATOM   6232  H HD13 . LEU A  1 494  ? 167.45461 199.96636 135.34340 1.000 161.30133 ? 455  LEU A HD13 1 
ATOM   6233  H HD21 . LEU A  1 494  ? 166.66566 202.25120 133.55357 1.000 161.30133 ? 455  LEU A HD21 1 
ATOM   6234  H HD22 . LEU A  1 494  ? 166.65451 200.75404 133.02181 1.000 161.30133 ? 455  LEU A HD22 1 
ATOM   6235  H HD23 . LEU A  1 494  ? 165.33397 201.63470 132.94513 1.000 161.30133 ? 455  LEU A HD23 1 
ATOM   6236  N N    . PHE A  1 495  ? 162.45479 200.31949 136.91275 1.000 171.31635 ? 456  PHE A N    1 
ATOM   6237  C CA   . PHE A  1 495  ? 161.76752 201.36617 137.65646 1.000 171.31635 ? 456  PHE A CA   1 
ATOM   6238  C C    . PHE A  1 495  ? 160.82930 200.73506 138.67427 1.000 171.31635 ? 456  PHE A C    1 
ATOM   6239  O O    . PHE A  1 495  ? 160.08044 199.80905 138.34477 1.000 171.31635 ? 456  PHE A O    1 
ATOM   6240  C CB   . PHE A  1 495  ? 160.98288 202.28575 136.71666 1.000 171.31635 ? 456  PHE A CB   1 
ATOM   6241  C CG   . PHE A  1 495  ? 161.83973 203.00513 135.71308 1.000 171.31635 ? 456  PHE A CG   1 
ATOM   6242  C CD1  . PHE A  1 495  ? 162.61383 204.08846 136.09344 1.000 171.31635 ? 456  PHE A CD1  1 
ATOM   6243  C CD2  . PHE A  1 495  ? 161.86386 202.60417 134.38759 1.000 171.31635 ? 456  PHE A CD2  1 
ATOM   6244  C CE1  . PHE A  1 495  ? 163.40026 204.75348 135.17194 1.000 171.31635 ? 456  PHE A CE1  1 
ATOM   6245  C CE2  . PHE A  1 495  ? 162.64737 203.26543 133.46215 1.000 171.31635 ? 456  PHE A CE2  1 
ATOM   6246  C CZ   . PHE A  1 495  ? 163.41628 204.34125 133.85455 1.000 171.31635 ? 456  PHE A CZ   1 
ATOM   6247  H H    . PHE A  1 495  ? 161.92274 199.80528 136.47439 1.000 171.31635 ? 456  PHE A H    1 
ATOM   6248  H HA   . PHE A  1 495  ? 162.41671 201.90450 138.13521 1.000 171.31635 ? 456  PHE A HA   1 
ATOM   6249  H HB2  . PHE A  1 495  ? 160.33143 201.75735 136.23085 1.000 171.31635 ? 456  PHE A HB2  1 
ATOM   6250  H HB3  . PHE A  1 495  ? 160.53025 202.95538 137.24945 1.000 171.31635 ? 456  PHE A HB3  1 
ATOM   6251  H HD1  . PHE A  1 495  ? 162.60686 204.36977 136.97976 1.000 171.31635 ? 456  PHE A HD1  1 
ATOM   6252  H HD2  . PHE A  1 495  ? 161.34871 201.88037 134.11635 1.000 171.31635 ? 456  PHE A HD2  1 
ATOM   6253  H HE1  . PHE A  1 495  ? 163.91759 205.47875 135.43874 1.000 171.31635 ? 456  PHE A HE1  1 
ATOM   6254  H HE2  . PHE A  1 495  ? 162.65617 202.98544 132.57530 1.000 171.31635 ? 456  PHE A HE2  1 
ATOM   6255  H HZ   . PHE A  1 495  ? 163.94440 204.78755 133.23266 1.000 171.31635 ? 456  PHE A HZ   1 
ATOM   6256  N N    . ARG A  1 496  ? 160.87471 201.23693 139.90648 1.000 173.88455 ? 457  ARG A N    1 
ATOM   6257  C CA   . ARG A  1 496  ? 159.97495 200.78337 140.95683 1.000 173.88455 ? 457  ARG A CA   1 
ATOM   6258  C C    . ARG A  1 496  ? 159.89000 201.86794 142.01999 1.000 173.88455 ? 457  ARG A C    1 
ATOM   6259  O O    . ARG A  1 496  ? 160.88055 202.54767 142.30031 1.000 173.88455 ? 457  ARG A O    1 
ATOM   6260  C CB   . ARG A  1 496  ? 160.45147 199.46435 141.57594 1.000 173.88455 ? 457  ARG A CB   1 
ATOM   6261  C CG   . ARG A  1 496  ? 159.46460 198.83704 142.54971 1.000 173.88455 ? 457  ARG A CG   1 
ATOM   6262  C CD   . ARG A  1 496  ? 158.37578 198.06675 141.82425 1.000 173.88455 ? 457  ARG A CD   1 
ATOM   6263  N NE   . ARG A  1 496  ? 157.32479 197.62551 142.73576 1.000 173.88455 ? 457  ARG A NE   1 
ATOM   6264  C CZ   . ARG A  1 496  ? 156.11298 198.16102 142.81874 1.000 173.88455 ? 457  ARG A CZ   1 
ATOM   6265  N NH1  . ARG A  1 496  ? 155.74880 199.18204 142.05850 1.000 173.88455 ? 457  ARG A NH1  1 
ATOM   6266  N NH2  . ARG A  1 496  ? 155.24282 197.66091 143.69143 1.000 173.88455 ? 457  ARG A NH2  1 
ATOM   6267  H H    . ARG A  1 496  ? 161.42481 201.84772 140.15925 1.000 173.88455 ? 457  ARG A H    1 
ATOM   6268  H HA   . ARG A  1 496  ? 159.08908 200.64634 140.58617 1.000 173.88455 ? 457  ARG A HA   1 
ATOM   6269  H HB2  . ARG A  1 496  ? 160.61722 198.82513 140.86537 1.000 173.88455 ? 457  ARG A HB2  1 
ATOM   6270  H HB3  . ARG A  1 496  ? 161.26974 199.63411 142.06531 1.000 173.88455 ? 457  ARG A HB3  1 
ATOM   6271  H HG2  . ARG A  1 496  ? 159.93825 198.21795 143.12683 1.000 173.88455 ? 457  ARG A HG2  1 
ATOM   6272  H HG3  . ARG A  1 496  ? 159.04342 199.53084 143.07954 1.000 173.88455 ? 457  ARG A HG3  1 
ATOM   6273  H HD2  . ARG A  1 496  ? 157.99155 198.62688 141.13403 1.000 173.88455 ? 457  ARG A HD2  1 
ATOM   6274  H HD3  . ARG A  1 496  ? 158.77013 197.27671 141.42322 1.000 173.88455 ? 457  ARG A HD3  1 
ATOM   6275  H HE   . ARG A  1 496  ? 157.51790 196.99470 143.28748 1.000 173.88455 ? 457  ARG A HE   1 
ATOM   6276  H HH11 . ARG A  1 496  ? 156.29545 199.52048 141.48949 1.000 173.88455 ? 457  ARG A HH11 1 
ATOM   6277  H HH12 . ARG A  1 496  ? 154.95716 199.50901 142.13513 1.000 173.88455 ? 457  ARG A HH12 1 
ATOM   6278  H HH21 . ARG A  1 496  ? 155.46776 196.99821 144.19119 1.000 173.88455 ? 457  ARG A HH21 1 
ATOM   6279  H HH22 . ARG A  1 496  ? 154.45499 197.99976 143.75534 1.000 173.88455 ? 457  ARG A HH22 1 
ATOM   6280  N N    . LYS A  1 497  ? 158.70112 202.02023 142.60677 1.000 174.46686 ? 458  LYS A N    1 
ATOM   6281  C CA   . LYS A  1 497  ? 158.50170 203.05640 143.61468 1.000 174.46686 ? 458  LYS A CA   1 
ATOM   6282  C C    . LYS A  1 497  ? 159.39207 202.82673 144.82932 1.000 174.46686 ? 458  LYS A C    1 
ATOM   6283  O O    . LYS A  1 497  ? 159.98762 203.77238 145.35901 1.000 174.46686 ? 458  LYS A O    1 
ATOM   6284  C CB   . LYS A  1 497  ? 157.03105 203.10289 144.02729 1.000 174.46686 ? 458  LYS A CB   1 
ATOM   6285  C CG   . LYS A  1 497  ? 156.11371 203.69696 142.96895 1.000 174.46686 ? 458  LYS A CG   1 
ATOM   6286  C CD   . LYS A  1 497  ? 154.67622 203.77605 143.45603 1.000 174.46686 ? 458  LYS A CD   1 
ATOM   6287  C CE   . LYS A  1 497  ? 154.02926 202.40109 143.50162 1.000 174.46686 ? 458  LYS A CE   1 
ATOM   6288  N NZ   . LYS A  1 497  ? 152.57938 202.47488 143.82890 1.000 174.46686 ? 458  LYS A NZ   1 
ATOM   6289  H H    . LYS A  1 497  ? 158.00529 201.54276 142.44096 1.000 174.46686 ? 458  LYS A H    1 
ATOM   6290  H HA   . LYS A  1 497  ? 158.73487 203.91679 143.23578 1.000 174.46686 ? 458  LYS A HA   1 
ATOM   6291  H HB2  . LYS A  1 497  ? 156.73035 202.19875 144.20789 1.000 174.46686 ? 458  LYS A HB2  1 
ATOM   6292  H HB3  . LYS A  1 497  ? 156.94814 203.64298 144.82869 1.000 174.46686 ? 458  LYS A HB3  1 
ATOM   6293  H HG2  . LYS A  1 497  ? 156.41146 204.59491 142.75439 1.000 174.46686 ? 458  LYS A HG2  1 
ATOM   6294  H HG3  . LYS A  1 497  ? 156.13544 203.13814 142.17633 1.000 174.46686 ? 458  LYS A HG3  1 
ATOM   6295  H HD2  . LYS A  1 497  ? 154.66110 204.14957 144.35101 1.000 174.46686 ? 458  LYS A HD2  1 
ATOM   6296  H HD3  . LYS A  1 497  ? 154.16303 204.33340 142.85023 1.000 174.46686 ? 458  LYS A HD3  1 
ATOM   6297  H HE2  . LYS A  1 497  ? 154.12177 201.97713 142.63402 1.000 174.46686 ? 458  LYS A HE2  1 
ATOM   6298  H HE3  . LYS A  1 497  ? 154.46534 201.86600 144.18295 1.000 174.46686 ? 458  LYS A HE3  1 
ATOM   6299  H HZ1  . LYS A  1 497  ? 152.23308 201.65566 143.86132 1.000 174.46686 ? 458  LYS A HZ1  1 
ATOM   6300  H HZ2  . LYS A  1 497  ? 152.46622 202.86834 144.61909 1.000 174.46686 ? 458  LYS A HZ2  1 
ATOM   6301  H HZ3  . LYS A  1 497  ? 152.15090 202.94590 143.20707 1.000 174.46686 ? 458  LYS A HZ3  1 
ATOM   6302  N N    . SER A  1 498  ? 159.49728 201.57989 145.28402 1.000 171.40633 ? 459  SER A N    1 
ATOM   6303  C CA   . SER A  1 498  ? 160.28691 201.24861 146.45985 1.000 171.40633 ? 459  SER A CA   1 
ATOM   6304  C C    . SER A  1 498  ? 161.05376 199.95946 146.20611 1.000 171.40633 ? 459  SER A C    1 
ATOM   6305  O O    . SER A  1 498  ? 160.66856 199.13482 145.37339 1.000 171.40633 ? 459  SER A O    1 
ATOM   6306  C CB   . SER A  1 498  ? 159.40389 201.10311 147.70628 1.000 171.40633 ? 459  SER A CB   1 
ATOM   6307  O OG   . SER A  1 498  ? 158.45988 200.05892 147.54252 1.000 171.40633 ? 459  SER A OG   1 
ATOM   6308  H H    . SER A  1 498  ? 159.11431 200.90080 144.92118 1.000 171.40633 ? 459  SER A H    1 
ATOM   6309  H HA   . SER A  1 498  ? 160.93154 201.95411 146.62495 1.000 171.40633 ? 459  SER A HA   1 
ATOM   6310  H HB2  . SER A  1 498  ? 159.96660 200.90250 148.47033 1.000 171.40633 ? 459  SER A HB2  1 
ATOM   6311  H HB3  . SER A  1 498  ? 158.92954 201.93634 147.85330 1.000 171.40633 ? 459  SER A HB3  1 
ATOM   6312  H HG   . SER A  1 498  ? 157.96861 200.00671 148.22179 1.000 171.40633 ? 459  SER A HG   1 
ATOM   6313  N N    . ASN A  1 499  ? 162.15277 199.79736 146.93784 1.000 153.68183 ? 460  ASN A N    1 
ATOM   6314  C CA   . ASN A  1 499  ? 162.97000 198.60095 146.80240 1.000 153.68183 ? 460  ASN A CA   1 
ATOM   6315  C C    . ASN A  1 499  ? 162.20169 197.37370 147.27439 1.000 153.68183 ? 460  ASN A C    1 
ATOM   6316  O O    . ASN A  1 499  ? 161.47212 197.41868 148.26876 1.000 153.68183 ? 460  ASN A O    1 
ATOM   6317  C CB   . ASN A  1 499  ? 164.26486 198.74767 147.59916 1.000 153.68183 ? 460  ASN A CB   1 
ATOM   6318  C CG   . ASN A  1 499  ? 165.15212 199.85460 147.06816 1.000 153.68183 ? 460  ASN A CG   1 
ATOM   6319  O OD1  . ASN A  1 499  ? 164.68530 200.76735 146.38705 1.000 153.68183 ? 460  ASN A OD1  1 
ATOM   6320  N ND2  . ASN A  1 499  ? 166.44177 199.77642 147.37365 1.000 153.68183 ? 460  ASN A ND2  1 
ATOM   6321  H H    . ASN A  1 499  ? 162.44387 200.36285 147.51658 1.000 153.68183 ? 460  ASN A H    1 
ATOM   6322  H HA   . ASN A  1 499  ? 163.19938 198.47562 145.86877 1.000 153.68183 ? 460  ASN A HA   1 
ATOM   6323  H HB2  . ASN A  1 499  ? 164.04634 198.95408 148.52126 1.000 153.68183 ? 460  ASN A HB2  1 
ATOM   6324  H HB3  . ASN A  1 499  ? 164.76058 197.91523 147.55294 1.000 153.68183 ? 460  ASN A HB3  1 
ATOM   6325  H HD21 . ASN A  1 499  ? 166.98690 200.38040 147.09533 1.000 153.68183 ? 460  ASN A HD21 1 
ATOM   6326  H HD22 . ASN A  1 499  ? 166.73139 199.12241 147.85113 1.000 153.68183 ? 460  ASN A HD22 1 
ATOM   6327  N N    . LEU A  1 500  ? 162.37301 196.27177 146.55196 1.000 147.68269 ? 461  LEU A N    1 
ATOM   6328  C CA   . LEU A  1 500  ? 161.67322 195.03741 146.86952 1.000 147.68269 ? 461  LEU A CA   1 
ATOM   6329  C C    . LEU A  1 500  ? 162.38422 194.29917 147.99639 1.000 147.68269 ? 461  LEU A C    1 
ATOM   6330  O O    . LEU A  1 500  ? 163.60499 194.38812 148.15682 1.000 147.68269 ? 461  LEU A O    1 
ATOM   6331  C CB   . LEU A  1 500  ? 161.58482 194.13298 145.63818 1.000 147.68269 ? 461  LEU A CB   1 
ATOM   6332  C CG   . LEU A  1 500  ? 162.87695 193.43375 145.19310 1.000 147.68269 ? 461  LEU A CG   1 
ATOM   6333  C CD1  . LEU A  1 500  ? 162.58047 192.31123 144.21382 1.000 147.68269 ? 461  LEU A CD1  1 
ATOM   6334  C CD2  . LEU A  1 500  ? 163.87117 194.40586 144.60632 1.000 147.68269 ? 461  LEU A CD2  1 
ATOM   6335  H H    . LEU A  1 500  ? 162.88778 196.22300 145.86805 1.000 147.68269 ? 461  LEU A H    1 
ATOM   6336  H HA   . LEU A  1 500  ? 160.77152 195.24660 147.16018 1.000 147.68269 ? 461  LEU A HA   1 
ATOM   6337  H HB2  . LEU A  1 500  ? 160.93237 193.43990 145.82307 1.000 147.68269 ? 461  LEU A HB2  1 
ATOM   6338  H HB3  . LEU A  1 500  ? 161.27592 194.66935 144.89144 1.000 147.68269 ? 461  LEU A HB3  1 
ATOM   6339  H HG   . LEU A  1 500  ? 163.29671 193.02418 145.96481 1.000 147.68269 ? 461  LEU A HG   1 
ATOM   6340  H HD11 . LEU A  1 500  ? 163.40453 191.83692 144.02577 1.000 147.68269 ? 461  LEU A HD11 1 
ATOM   6341  H HD12 . LEU A  1 500  ? 161.93786 191.70710 144.60603 1.000 147.68269 ? 461  LEU A HD12 1 
ATOM   6342  H HD13 . LEU A  1 500  ? 162.21921 192.69170 143.39804 1.000 147.68269 ? 461  LEU A HD13 1 
ATOM   6343  H HD21 . LEU A  1 500  ? 164.45831 193.93069 143.99987 1.000 147.68269 ? 461  LEU A HD21 1 
ATOM   6344  H HD22 . LEU A  1 500  ? 163.39343 195.10063 144.12940 1.000 147.68269 ? 461  LEU A HD22 1 
ATOM   6345  H HD23 . LEU A  1 500  ? 164.38500 194.79771 145.32917 1.000 147.68269 ? 461  LEU A HD23 1 
ATOM   6346  N N    . LYS A  1 501  ? 161.60371 193.56313 148.77920 1.000 142.41901 ? 462  LYS A N    1 
ATOM   6347  C CA   . LYS A  1 501  ? 162.16403 192.75033 149.83992 1.000 142.41901 ? 462  LYS A CA   1 
ATOM   6348  C C    . LYS A  1 501  ? 162.88408 191.54127 149.24443 1.000 142.41901 ? 462  LYS A C    1 
ATOM   6349  O O    . LYS A  1 501  ? 162.65220 191.17636 148.08947 1.000 142.41901 ? 462  LYS A O    1 
ATOM   6350  C CB   . LYS A  1 501  ? 161.06166 192.30314 150.79486 1.000 142.41901 ? 462  LYS A CB   1 
ATOM   6351  C CG   . LYS A  1 501  ? 160.26692 193.46068 151.38153 1.000 142.41901 ? 462  LYS A CG   1 
ATOM   6352  C CD   . LYS A  1 501  ? 158.97885 192.99396 152.03189 1.000 142.41901 ? 462  LYS A CD   1 
ATOM   6353  C CE   . LYS A  1 501  ? 158.17438 194.17369 152.55195 1.000 142.41901 ? 462  LYS A CE   1 
ATOM   6354  N NZ   . LYS A  1 501  ? 156.86466 193.75369 153.11810 1.000 142.41901 ? 462  LYS A NZ   1 
ATOM   6355  H H    . LYS A  1 501  ? 160.74758 193.51959 148.71327 1.000 142.41901 ? 462  LYS A H    1 
ATOM   6356  H HA   . LYS A  1 501  ? 162.80409 193.28214 150.33711 1.000 142.41901 ? 462  LYS A HA   1 
ATOM   6357  H HB2  . LYS A  1 501  ? 160.44387 191.72904 150.31556 1.000 142.41901 ? 462  LYS A HB2  1 
ATOM   6358  H HB3  . LYS A  1 501  ? 161.46266 191.81572 151.53086 1.000 142.41901 ? 462  LYS A HB3  1 
ATOM   6359  H HG2  . LYS A  1 501  ? 160.80309 193.90343 152.05772 1.000 142.41901 ? 462  LYS A HG2  1 
ATOM   6360  H HG3  . LYS A  1 501  ? 160.03632 194.08571 150.67690 1.000 142.41901 ? 462  LYS A HG3  1 
ATOM   6361  H HD2  . LYS A  1 501  ? 158.44042 192.52041 151.37851 1.000 142.41901 ? 462  LYS A HD2  1 
ATOM   6362  H HD3  . LYS A  1 501  ? 159.18871 192.41426 152.78064 1.000 142.41901 ? 462  LYS A HD3  1 
ATOM   6363  H HE2  . LYS A  1 501  ? 158.67820 194.61874 153.25117 1.000 142.41901 ? 462  LYS A HE2  1 
ATOM   6364  H HE3  . LYS A  1 501  ? 158.00405 194.78839 151.82092 1.000 142.41901 ? 462  LYS A HE3  1 
ATOM   6365  H HZ1  . LYS A  1 501  ? 156.42595 194.46362 153.42715 1.000 142.41901 ? 462  LYS A HZ1  1 
ATOM   6366  H HZ2  . LYS A  1 501  ? 156.37376 193.36199 152.48748 1.000 142.41901 ? 462  LYS A HZ2  1 
ATOM   6367  H HZ3  . LYS A  1 501  ? 156.99224 193.17865 153.78510 1.000 142.41901 ? 462  LYS A HZ3  1 
ATOM   6368  N N    . PRO A  1 502  ? 163.77286 190.90830 150.01035 1.000 134.61567 ? 463  PRO A N    1 
ATOM   6369  C CA   . PRO A  1 502  ? 164.51314 189.75941 149.47285 1.000 134.61567 ? 463  PRO A CA   1 
ATOM   6370  C C    . PRO A  1 502  ? 163.57459 188.65829 149.00053 1.000 134.61567 ? 463  PRO A C    1 
ATOM   6371  O O    . PRO A  1 502  ? 162.52840 188.40565 149.60152 1.000 134.61567 ? 463  PRO A O    1 
ATOM   6372  C CB   . PRO A  1 502  ? 165.37064 189.30053 150.65802 1.000 134.61567 ? 463  PRO A CB   1 
ATOM   6373  C CG   . PRO A  1 502  ? 165.47511 190.49055 151.54443 1.000 134.61567 ? 463  PRO A CG   1 
ATOM   6374  C CD   . PRO A  1 502  ? 164.19231 191.24496 151.38159 1.000 134.61567 ? 463  PRO A CD   1 
ATOM   6375  H HA   . PRO A  1 502  ? 165.08868 190.03341 148.74310 1.000 134.61567 ? 463  PRO A HA   1 
ATOM   6376  H HB2  . PRO A  1 502  ? 164.92959 188.56858 151.11681 1.000 134.61567 ? 463  PRO A HB2  1 
ATOM   6377  H HB3  . PRO A  1 502  ? 166.24702 189.03035 150.34208 1.000 134.61567 ? 463  PRO A HB3  1 
ATOM   6378  H HG2  . PRO A  1 502  ? 165.58490 190.20083 152.46364 1.000 134.61567 ? 463  PRO A HG2  1 
ATOM   6379  H HG3  . PRO A  1 502  ? 166.22782 191.03610 151.26730 1.000 134.61567 ? 463  PRO A HG3  1 
ATOM   6380  H HD2  . PRO A  1 502  ? 163.53436 190.93537 152.02355 1.000 134.61567 ? 463  PRO A HD2  1 
ATOM   6381  H HD3  . PRO A  1 502  ? 164.35256 192.19757 151.46646 1.000 134.61567 ? 463  PRO A HD3  1 
ATOM   6382  N N    . PHE A  1 503  ? 163.96376 188.00028 147.90749 1.000 124.36061 ? 464  PHE A N    1 
ATOM   6383  C CA   . PHE A  1 503  ? 163.16726 186.92564 147.31401 1.000 124.36061 ? 464  PHE A CA   1 
ATOM   6384  C C    . PHE A  1 503  ? 161.76004 187.40431 146.96349 1.000 124.36061 ? 464  PHE A C    1 
ATOM   6385  O O    . PHE A  1 503  ? 160.77173 186.70737 147.20220 1.000 124.36061 ? 464  PHE A O    1 
ATOM   6386  C CB   . PHE A  1 503  ? 163.09707 185.71011 148.24260 1.000 124.36061 ? 464  PHE A CB   1 
ATOM   6387  C CG   . PHE A  1 503  ? 164.40621 184.99176 148.41893 1.000 124.36061 ? 464  PHE A CG   1 
ATOM   6388  C CD1  . PHE A  1 503  ? 165.23309 184.73943 147.33704 1.000 124.36061 ? 464  PHE A CD1  1 
ATOM   6389  C CD2  . PHE A  1 503  ? 164.80086 184.55368 149.67139 1.000 124.36061 ? 464  PHE A CD2  1 
ATOM   6390  C CE1  . PHE A  1 503  ? 166.43008 184.07193 147.50398 1.000 124.36061 ? 464  PHE A CE1  1 
ATOM   6391  C CE2  . PHE A  1 503  ? 165.99679 183.88645 149.84296 1.000 124.36061 ? 464  PHE A CE2  1 
ATOM   6392  C CZ   . PHE A  1 503  ? 166.81170 183.64464 148.75758 1.000 124.36061 ? 464  PHE A CZ   1 
ATOM   6393  H H    . PHE A  1 503  ? 164.69574 188.16099 147.48538 1.000 124.36061 ? 464  PHE A H    1 
ATOM   6394  H HA   . PHE A  1 503  ? 163.58920 186.65001 146.48579 1.000 124.36061 ? 464  PHE A HA   1 
ATOM   6395  H HB2  . PHE A  1 503  ? 162.79935 186.00118 149.11845 1.000 124.36061 ? 464  PHE A HB2  1 
ATOM   6396  H HB3  . PHE A  1 503  ? 162.46235 185.07519 147.87563 1.000 124.36061 ? 464  PHE A HB3  1 
ATOM   6397  H HD1  . PHE A  1 503  ? 164.98087 185.02449 146.48851 1.000 124.36061 ? 464  PHE A HD1  1 
ATOM   6398  H HD2  . PHE A  1 503  ? 164.25437 184.71362 150.40686 1.000 124.36061 ? 464  PHE A HD2  1 
ATOM   6399  H HE1  . PHE A  1 503  ? 166.97930 183.91039 146.77109 1.000 124.36061 ? 464  PHE A HE1  1 
ATOM   6400  H HE2  . PHE A  1 503  ? 166.25209 183.59966 150.69006 1.000 124.36061 ? 464  PHE A HE2  1 
ATOM   6401  H HZ   . PHE A  1 503  ? 167.61838 183.19644 148.87188 1.000 124.36061 ? 464  PHE A HZ   1 
ATOM   6402  N N    . GLU A  1 504  ? 161.66445 188.60052 146.39129 1.000 140.11521 ? 465  GLU A N    1 
ATOM   6403  C CA   . GLU A  1 504  ? 160.39341 189.16638 145.96293 1.000 140.11521 ? 465  GLU A CA   1 
ATOM   6404  C C    . GLU A  1 504  ? 160.36021 189.27398 144.44411 1.000 140.11521 ? 465  GLU A C    1 
ATOM   6405  O O    . GLU A  1 504  ? 161.37377 189.58248 143.80943 1.000 140.11521 ? 465  GLU A O    1 
ATOM   6406  C CB   . GLU A  1 504  ? 160.15803 190.54011 146.59890 1.000 140.11521 ? 465  GLU A CB   1 
ATOM   6407  C CG   . GLU A  1 504  ? 158.73917 191.06078 146.43871 1.000 140.11521 ? 465  GLU A CG   1 
ATOM   6408  C CD   . GLU A  1 504  ? 158.49029 192.32842 147.23207 1.000 140.11521 ? 465  GLU A CD   1 
ATOM   6409  O OE1  . GLU A  1 504  ? 159.46788 192.91049 147.74725 1.000 140.11521 ? 465  GLU A OE1  1 
ATOM   6410  O OE2  . GLU A  1 504  ? 157.31731 192.74421 147.33844 1.000 140.11521 ? 465  GLU A OE2  1 
ATOM   6411  H H    . GLU A  1 504  ? 162.33757 189.11368 146.23803 1.000 140.11521 ? 465  GLU A H    1 
ATOM   6412  H HA   . GLU A  1 504  ? 159.67092 188.58135 146.23822 1.000 140.11521 ? 465  GLU A HA   1 
ATOM   6413  H HB2  . GLU A  1 504  ? 160.33636 190.47291 147.54989 1.000 140.11521 ? 465  GLU A HB2  1 
ATOM   6414  H HB3  . GLU A  1 504  ? 160.75782 191.18556 146.20337 1.000 140.11521 ? 465  GLU A HB3  1 
ATOM   6415  H HG2  . GLU A  1 504  ? 158.57916 191.25768 145.50226 1.000 140.11521 ? 465  GLU A HG2  1 
ATOM   6416  H HG3  . GLU A  1 504  ? 158.11594 190.38486 146.74738 1.000 140.11521 ? 465  GLU A HG3  1 
ATOM   6417  N N    . ARG A  1 505  ? 159.19247 188.99953 143.86829 1.000 141.19836 ? 466  ARG A N    1 
ATOM   6418  C CA   . ARG A  1 505  ? 158.98593 189.02071 142.42680 1.000 141.19836 ? 466  ARG A CA   1 
ATOM   6419  C C    . ARG A  1 505  ? 157.92259 190.05547 142.09168 1.000 141.19836 ? 466  ARG A C    1 
ATOM   6420  O O    . ARG A  1 505  ? 156.85456 190.07538 142.71262 1.000 141.19836 ? 466  ARG A O    1 
ATOM   6421  C CB   . ARG A  1 505  ? 158.56137 187.64077 141.91589 1.000 141.19836 ? 466  ARG A CB   1 
ATOM   6422  C CG   . ARG A  1 505  ? 158.53192 187.51513 140.40134 1.000 141.19836 ? 466  ARG A CG   1 
ATOM   6423  C CD   . ARG A  1 505  ? 158.02826 186.14772 139.96285 1.000 141.19836 ? 466  ARG A CD   1 
ATOM   6424  N NE   . ARG A  1 505  ? 158.83942 185.06211 140.50316 1.000 141.19836 ? 466  ARG A NE   1 
ATOM   6425  C CZ   . ARG A  1 505  ? 158.56592 184.39517 141.61721 1.000 141.19836 ? 466  ARG A CZ   1 
ATOM   6426  N NH1  . ARG A  1 505  ? 157.50388 184.67973 142.35446 1.000 141.19836 ? 466  ARG A NH1  1 
ATOM   6427  N NH2  . ARG A  1 505  ? 159.38133 183.41850 142.00428 1.000 141.19836 ? 466  ARG A NH2  1 
ATOM   6428  H H    . ARG A  1 505  ? 158.48368 188.79210 144.30871 1.000 141.19836 ? 466  ARG A H    1 
ATOM   6429  H HA   . ARG A  1 505  ? 159.81035 189.27244 141.98209 1.000 141.19836 ? 466  ARG A HA   1 
ATOM   6430  H HB2  . ARG A  1 505  ? 159.18609 186.98131 142.25538 1.000 141.19836 ? 466  ARG A HB2  1 
ATOM   6431  H HB3  . ARG A  1 505  ? 157.66967 187.44787 142.24537 1.000 141.19836 ? 466  ARG A HB3  1 
ATOM   6432  H HG2  . ARG A  1 505  ? 157.93932 188.18938 140.03361 1.000 141.19836 ? 466  ARG A HG2  1 
ATOM   6433  H HG3  . ARG A  1 505  ? 159.42997 187.63108 140.05540 1.000 141.19836 ? 466  ARG A HG3  1 
ATOM   6434  H HD2  . ARG A  1 505  ? 157.11252 186.03263 140.25917 1.000 141.19836 ? 466  ARG A HD2  1 
ATOM   6435  H HD3  . ARG A  1 505  ? 158.06873 186.09463 138.99517 1.000 141.19836 ? 466  ARG A HD3  1 
ATOM   6436  H HE   . ARG A  1 505  ? 159.51181 184.79808 140.03664 1.000 141.19836 ? 466  ARG A HE   1 
ATOM   6437  H HH11 . ARG A  1 505  ? 156.96674 185.30804 142.12011 1.000 141.19836 ? 466  ARG A HH11 1 
ATOM   6438  H HH12 . ARG A  1 505  ? 157.35015 184.23255 143.07287 1.000 141.19836 ? 466  ARG A HH12 1 
ATOM   6439  H HH21 . ARG A  1 505  ? 160.07451 183.22497 141.53363 1.000 141.19836 ? 466  ARG A HH21 1 
ATOM   6440  H HH22 . ARG A  1 505  ? 159.21462 182.97994 142.72502 1.000 141.19836 ? 466  ARG A HH22 1 
ATOM   6441  N N    . ASP A  1 506  ? 158.21483 190.90990 141.11402 1.000 160.39033 ? 467  ASP A N    1 
ATOM   6442  C CA   . ASP A  1 506  ? 157.28934 191.93930 140.66115 1.000 160.39033 ? 467  ASP A CA   1 
ATOM   6443  C C    . ASP A  1 506  ? 156.96237 191.70620 139.19392 1.000 160.39033 ? 467  ASP A C    1 
ATOM   6444  O O    . ASP A  1 506  ? 157.86908 191.59404 138.36190 1.000 160.39033 ? 467  ASP A O    1 
ATOM   6445  C CB   . ASP A  1 506  ? 157.88026 193.33815 140.85747 1.000 160.39033 ? 467  ASP A CB   1 
ATOM   6446  C CG   . ASP A  1 506  ? 156.95007 194.43732 140.37752 1.000 160.39033 ? 467  ASP A CG   1 
ATOM   6447  O OD1  . ASP A  1 506  ? 155.76898 194.14242 140.09801 1.000 160.39033 ? 467  ASP A OD1  1 
ATOM   6448  O OD2  . ASP A  1 506  ? 157.40020 195.59778 140.27857 1.000 160.39033 ? 467  ASP A OD2  1 
ATOM   6449  H H    . ASP A  1 506  ? 158.96236 190.91152 140.68866 1.000 160.39033 ? 467  ASP A H    1 
ATOM   6450  H HA   . ASP A  1 506  ? 156.46550 191.88282 141.16962 1.000 160.39033 ? 467  ASP A HA   1 
ATOM   6451  H HB2  . ASP A  1 506  ? 158.05000 193.48016 141.80187 1.000 160.39033 ? 467  ASP A HB2  1 
ATOM   6452  H HB3  . ASP A  1 506  ? 158.70881 193.40447 140.35810 1.000 160.39033 ? 467  ASP A HB3  1 
ATOM   6453  N N    . ILE A  1 507  ? 155.67009 191.64118 138.88308 1.000 159.69439 ? 468  ILE A N    1 
ATOM   6454  C CA   . ILE A  1 507  ? 155.21478 191.44210 137.51371 1.000 159.69439 ? 468  ILE A CA   1 
ATOM   6455  C C    . ILE A  1 507  ? 154.35824 192.59152 137.00171 1.000 159.69439 ? 468  ILE A C    1 
ATOM   6456  O O    . ILE A  1 507  ? 154.21743 192.73800 135.77603 1.000 159.69439 ? 468  ILE A O    1 
ATOM   6457  C CB   . ILE A  1 507  ? 154.44456 190.11073 137.37617 1.000 159.69439 ? 468  ILE A CB   1 
ATOM   6458  C CG1  . ILE A  1 507  ? 155.24715 188.95184 137.97704 1.000 159.69439 ? 468  ILE A CG1  1 
ATOM   6459  C CG2  . ILE A  1 507  ? 154.11789 189.83038 135.91565 1.000 159.69439 ? 468  ILE A CG2  1 
ATOM   6460  C CD1  . ILE A  1 507  ? 156.58642 188.70678 137.30695 1.000 159.69439 ? 468  ILE A CD1  1 
ATOM   6461  H H    . ILE A  1 507  ? 155.03174 191.71083 139.45516 1.000 159.69439 ? 468  ILE A H    1 
ATOM   6462  H HA   . ILE A  1 507  ? 155.99041 191.38783 136.93468 1.000 159.69439 ? 468  ILE A HA   1 
ATOM   6463  H HB   . ILE A  1 507  ? 153.61054 190.18949 137.86512 1.000 159.69439 ? 468  ILE A HB   1 
ATOM   6464  H HG12 . ILE A  1 507  ? 155.41288 189.13387 138.91503 1.000 159.69439 ? 468  ILE A HG12 1 
ATOM   6465  H HG13 . ILE A  1 507  ? 154.72475 188.13892 137.89153 1.000 159.69439 ? 468  ILE A HG13 1 
ATOM   6466  H HG21 . ILE A  1 507  ? 153.84462 188.90385 135.82744 1.000 159.69439 ? 468  ILE A HG21 1 
ATOM   6467  H HG22 . ILE A  1 507  ? 153.39681 190.41457 135.63353 1.000 159.69439 ? 468  ILE A HG22 1 
ATOM   6468  H HG23 . ILE A  1 507  ? 154.90843 189.99364 135.37788 1.000 159.69439 ? 468  ILE A HG23 1 
ATOM   6469  H HD11 . ILE A  1 507  ? 157.01512 187.94821 137.73313 1.000 159.69439 ? 468  ILE A HD11 1 
ATOM   6470  H HD12 . ILE A  1 507  ? 156.44189 188.51709 136.36688 1.000 159.69439 ? 468  ILE A HD12 1 
ATOM   6471  H HD13 . ILE A  1 507  ? 157.14135 189.49530 137.40406 1.000 159.69439 ? 468  ILE A HD13 1 
ATOM   6472  N N    . SER A  1 508  ? 153.78166 193.41278 137.87642 1.000 177.59461 ? 469  SER A N    1 
ATOM   6473  C CA   . SER A  1 508  ? 152.92654 194.50248 137.42737 1.000 177.59461 ? 469  SER A CA   1 
ATOM   6474  C C    . SER A  1 508  ? 153.69940 195.45020 136.51900 1.000 177.59461 ? 469  SER A C    1 
ATOM   6475  O O    . SER A  1 508  ? 154.86473 195.76955 136.77043 1.000 177.59461 ? 469  SER A O    1 
ATOM   6476  C CB   . SER A  1 508  ? 152.36794 195.26467 138.62953 1.000 177.59461 ? 469  SER A CB   1 
ATOM   6477  O OG   . SER A  1 508  ? 153.41203 195.77909 139.43754 1.000 177.59461 ? 469  SER A OG   1 
ATOM   6478  H H    . SER A  1 508  ? 153.86976 193.35929 138.73015 1.000 177.59461 ? 469  SER A H    1 
ATOM   6479  H HA   . SER A  1 508  ? 152.18117 194.13869 136.92438 1.000 177.59461 ? 469  SER A HA   1 
ATOM   6480  H HB2  . SER A  1 508  ? 151.82425 196.00187 138.31033 1.000 177.59461 ? 469  SER A HB2  1 
ATOM   6481  H HB3  . SER A  1 508  ? 151.82680 194.66051 139.16156 1.000 177.59461 ? 469  SER A HB3  1 
ATOM   6482  H HG   . SER A  1 508  ? 153.88037 195.14936 139.73696 1.000 177.59461 ? 469  SER A HG   1 
ATOM   6483  N N    . THR A  1 509  ? 153.03761 195.90094 135.45236 1.000 176.95104 ? 470  THR A N    1 
ATOM   6484  C CA   . THR A  1 509  ? 153.63089 196.80589 134.47605 1.000 176.95104 ? 470  THR A CA   1 
ATOM   6485  C C    . THR A  1 509  ? 153.20115 198.25282 134.69486 1.000 176.95104 ? 470  THR A C    1 
ATOM   6486  O O    . THR A  1 509  ? 153.17836 199.04299 133.74519 1.000 176.95104 ? 470  THR A O    1 
ATOM   6487  C CB   . THR A  1 509  ? 153.27333 196.36234 133.05723 1.000 176.95104 ? 470  THR A CB   1 
ATOM   6488  O OG1  . THR A  1 509  ? 151.85037 196.38995 132.88803 1.000 176.95104 ? 470  THR A OG1  1 
ATOM   6489  C CG2  . THR A  1 509  ? 153.78808 194.95507 132.78803 1.000 176.95104 ? 470  THR A CG2  1 
ATOM   6490  H H    . THR A  1 509  ? 152.22398 195.68924 135.27103 1.000 176.95104 ? 470  THR A H    1 
ATOM   6491  H HA   . THR A  1 509  ? 154.59633 196.76896 134.56138 1.000 176.95104 ? 470  THR A HA   1 
ATOM   6492  H HB   . THR A  1 509  ? 153.68464 196.96521 132.41820 1.000 176.95104 ? 470  THR A HB   1 
ATOM   6493  H HG1  . THR A  1 509  ? 151.64921 196.15334 132.10749 1.000 176.95104 ? 470  THR A HG1  1 
ATOM   6494  H HG21 . THR A  1 509  ? 153.60459 194.70620 131.86855 1.000 176.95104 ? 470  THR A HG21 1 
ATOM   6495  H HG22 . THR A  1 509  ? 154.74542 194.91800 132.93939 1.000 176.95104 ? 470  THR A HG22 1 
ATOM   6496  H HG23 . THR A  1 509  ? 153.35061 194.32242 133.37890 1.000 176.95104 ? 470  THR A HG23 1 
ATOM   6497  N N    . GLU A  1 510  ? 152.85328 198.61489 135.92796 1.000 182.93102 ? 471  GLU A N    1 
ATOM   6498  C CA   . GLU A  1 510  ? 152.47034 199.99012 136.21525 1.000 182.93102 ? 471  GLU A CA   1 
ATOM   6499  C C    . GLU A  1 510  ? 153.61593 200.93559 135.87595 1.000 182.93102 ? 471  GLU A C    1 
ATOM   6500  O O    . GLU A  1 510  ? 154.77936 200.66801 136.18693 1.000 182.93102 ? 471  GLU A O    1 
ATOM   6501  C CB   . GLU A  1 510  ? 152.06877 200.13399 137.68683 1.000 182.93102 ? 471  GLU A CB   1 
ATOM   6502  C CG   . GLU A  1 510  ? 153.22638 200.32716 138.66455 1.000 182.93102 ? 471  GLU A CG   1 
ATOM   6503  C CD   . GLU A  1 510  ? 154.26455 199.22321 138.58297 1.000 182.93102 ? 471  GLU A CD   1 
ATOM   6504  O OE1  . GLU A  1 510  ? 154.04239 198.24427 137.83988 1.000 182.93102 ? 471  GLU A OE1  1 
ATOM   6505  O OE2  . GLU A  1 510  ? 155.30563 199.33597 139.26368 1.000 182.93102 ? 471  GLU A OE2  1 
ATOM   6506  H H    . GLU A  1 510  ? 152.83050 198.08820 136.60727 1.000 182.93102 ? 471  GLU A H    1 
ATOM   6507  H HA   . GLU A  1 510  ? 151.70658 200.23006 135.66756 1.000 182.93102 ? 471  GLU A HA   1 
ATOM   6508  H HB2  . GLU A  1 510  ? 151.48372 200.90300 137.77202 1.000 182.93102 ? 471  GLU A HB2  1 
ATOM   6509  H HB3  . GLU A  1 510  ? 151.59192 199.33287 137.95475 1.000 182.93102 ? 471  GLU A HB3  1 
ATOM   6510  H HG2  . GLU A  1 510  ? 153.66636 201.17249 138.48484 1.000 182.93102 ? 471  GLU A HG2  1 
ATOM   6511  H HG3  . GLU A  1 510  ? 152.87152 200.33000 139.56735 1.000 182.93102 ? 471  GLU A HG3  1 
ATOM   6512  N N    . ILE A  1 511  ? 153.28036 202.04951 135.23206 1.000 187.78056 ? 472  ILE A N    1 
ATOM   6513  C CA   . ILE A  1 511  ? 154.28532 202.99678 134.76013 1.000 187.78056 ? 472  ILE A CA   1 
ATOM   6514  C C    . ILE A  1 511  ? 154.74260 203.83762 135.94757 1.000 187.78056 ? 472  ILE A C    1 
ATOM   6515  O O    . ILE A  1 511  ? 153.98339 204.65669 136.47023 1.000 187.78056 ? 472  ILE A O    1 
ATOM   6516  C CB   . ILE A  1 511  ? 153.74155 203.88132 133.63236 1.000 187.78056 ? 472  ILE A CB   1 
ATOM   6517  C CG1  . ILE A  1 511  ? 152.93449 203.05068 132.62740 1.000 187.78056 ? 472  ILE A CG1  1 
ATOM   6518  C CG2  . ILE A  1 511  ? 154.88254 204.60137 132.92988 1.000 187.78056 ? 472  ILE A CG2  1 
ATOM   6519  C CD1  . ILE A  1 511  ? 153.66074 201.82535 132.09972 1.000 187.78056 ? 472  ILE A CD1  1 
ATOM   6520  H H    . ILE A  1 511  ? 152.47095 202.28219 135.05880 1.000 187.78056 ? 472  ILE A H    1 
ATOM   6521  H HA   . ILE A  1 511  ? 155.05154 202.50827 134.42083 1.000 187.78056 ? 472  ILE A HA   1 
ATOM   6522  H HB   . ILE A  1 511  ? 153.15311 204.54680 134.02182 1.000 187.78056 ? 472  ILE A HB   1 
ATOM   6523  H HG12 . ILE A  1 511  ? 152.11549 202.75075 133.05135 1.000 187.78056 ? 472  ILE A HG12 1 
ATOM   6524  H HG13 . ILE A  1 511  ? 152.71882 203.61231 131.86650 1.000 187.78056 ? 472  ILE A HG13 1 
ATOM   6525  H HG21 . ILE A  1 511  ? 154.51660 205.16834 132.23307 1.000 187.78056 ? 472  ILE A HG21 1 
ATOM   6526  H HG22 . ILE A  1 511  ? 155.36157 205.14047 133.57809 1.000 187.78056 ? 472  ILE A HG22 1 
ATOM   6527  H HG23 . ILE A  1 511  ? 155.48039 203.94369 132.54262 1.000 187.78056 ? 472  ILE A HG23 1 
ATOM   6528  H HD11 . ILE A  1 511  ? 153.10646 201.39898 131.42739 1.000 187.78056 ? 472  ILE A HD11 1 
ATOM   6529  H HD12 . ILE A  1 511  ? 154.50257 202.10079 131.70507 1.000 187.78056 ? 472  ILE A HD12 1 
ATOM   6530  H HD13 . ILE A  1 511  ? 153.82352 201.20911 132.82994 1.000 187.78056 ? 472  ILE A HD13 1 
ATOM   6531  N N    . TYR A  1 512  ? 155.98529 203.63470 136.37539 1.000 187.41170 ? 473  TYR A N    1 
ATOM   6532  C CA   . TYR A  1 512  ? 156.55604 204.43452 137.44724 1.000 187.41170 ? 473  TYR A CA   1 
ATOM   6533  C C    . TYR A  1 512  ? 156.90549 205.82690 136.93756 1.000 187.41170 ? 473  TYR A C    1 
ATOM   6534  O O    . TYR A  1 512  ? 157.18686 206.02592 135.75237 1.000 187.41170 ? 473  TYR A O    1 
ATOM   6535  C CB   . TYR A  1 512  ? 157.80370 203.76130 138.01834 1.000 187.41170 ? 473  TYR A CB   1 
ATOM   6536  C CG   . TYR A  1 512  ? 158.53293 204.60516 139.03940 1.000 187.41170 ? 473  TYR A CG   1 
ATOM   6537  C CD1  . TYR A  1 512  ? 157.95052 204.90437 140.26311 1.000 187.41170 ? 473  TYR A CD1  1 
ATOM   6538  C CD2  . TYR A  1 512  ? 159.79953 205.10940 138.77694 1.000 187.41170 ? 473  TYR A CD2  1 
ATOM   6539  C CE1  . TYR A  1 512  ? 158.60953 205.67874 141.19734 1.000 187.41170 ? 473  TYR A CE1  1 
ATOM   6540  C CE2  . TYR A  1 512  ? 160.46723 205.88273 139.70630 1.000 187.41170 ? 473  TYR A CE2  1 
ATOM   6541  C CZ   . TYR A  1 512  ? 159.86775 206.16402 140.91493 1.000 187.41170 ? 473  TYR A CZ   1 
ATOM   6542  O OH   . TYR A  1 512  ? 160.52754 206.93480 141.84432 1.000 187.41170 ? 473  TYR A OH   1 
ATOM   6543  H H    . TYR A  1 512  ? 156.51792 203.03827 136.05890 1.000 187.41170 ? 473  TYR A H    1 
ATOM   6544  H HA   . TYR A  1 512  ? 155.90526 204.52535 138.16080 1.000 187.41170 ? 473  TYR A HA   1 
ATOM   6545  H HB2  . TYR A  1 512  ? 157.54366 202.93156 138.44829 1.000 187.41170 ? 473  TYR A HB2  1 
ATOM   6546  H HB3  . TYR A  1 512  ? 158.41653 203.57727 137.29014 1.000 187.41170 ? 473  TYR A HB3  1 
ATOM   6547  H HD1  . TYR A  1 512  ? 157.10154 204.57782 140.45694 1.000 187.41170 ? 473  TYR A HD1  1 
ATOM   6548  H HD2  . TYR A  1 512  ? 160.20681 204.92100 137.96249 1.000 187.41170 ? 473  TYR A HD2  1 
ATOM   6549  H HE1  . TYR A  1 512  ? 158.20744 205.86917 142.01395 1.000 187.41170 ? 473  TYR A HE1  1 
ATOM   6550  H HE2  . TYR A  1 512  ? 161.31601 206.21230 139.51721 1.000 187.41170 ? 473  TYR A HE2  1 
ATOM   6551  H HH   . TYR A  1 512  ? 161.28116 207.15904 141.54878 1.000 187.41170 ? 473  TYR A HH   1 
ATOM   6552  N N    . GLN A  1 513  ? 156.88435 206.79767 137.85055 1.000 197.33234 ? 474  GLN A N    1 
ATOM   6553  C CA   . GLN A  1 513  ? 157.13092 208.19836 137.50804 1.000 197.33234 ? 474  GLN A CA   1 
ATOM   6554  C C    . GLN A  1 513  ? 158.05676 208.78405 138.56967 1.000 197.33234 ? 474  GLN A C    1 
ATOM   6555  O O    . GLN A  1 513  ? 157.59628 209.23695 139.62190 1.000 197.33234 ? 474  GLN A O    1 
ATOM   6556  C CB   . GLN A  1 513  ? 155.82258 208.97323 137.41879 1.000 197.33234 ? 474  GLN A CB   1 
ATOM   6557  C CG   . GLN A  1 513  ? 154.72402 208.22240 136.68141 1.000 197.33234 ? 474  GLN A CG   1 
ATOM   6558  C CD   . GLN A  1 513  ? 153.82777 207.41898 137.60707 1.000 197.33234 ? 474  GLN A CD   1 
ATOM   6559  O OE1  . GLN A  1 513  ? 153.98528 207.44846 138.82765 1.000 197.33234 ? 474  GLN A OE1  1 
ATOM   6560  N NE2  . GLN A  1 513  ? 152.87613 206.69739 137.02558 1.000 197.33234 ? 474  GLN A NE2  1 
ATOM   6561  H H    . GLN A  1 513  ? 156.72655 206.66935 138.68610 1.000 197.33234 ? 474  GLN A H    1 
ATOM   6562  H HA   . GLN A  1 513  ? 157.57810 208.25011 136.64891 1.000 197.33234 ? 474  GLN A HA   1 
ATOM   6563  H HB2  . GLN A  1 513  ? 155.50799 209.16992 138.31448 1.000 197.33234 ? 474  GLN A HB2  1 
ATOM   6564  H HB3  . GLN A  1 513  ? 155.98486 209.80101 136.94011 1.000 197.33234 ? 474  GLN A HB3  1 
ATOM   6565  H HG2  . GLN A  1 513  ? 154.17894 208.85402 136.18894 1.000 197.33234 ? 474  GLN A HG2  1 
ATOM   6566  H HG3  . GLN A  1 513  ? 155.13359 207.59644 136.06842 1.000 197.33234 ? 474  GLN A HG3  1 
ATOM   6567  H HE21 . GLN A  1 513  ? 152.79537 206.70208 136.16923 1.000 197.33234 ? 474  GLN A HE21 1 
ATOM   6568  H HE22 . GLN A  1 513  ? 152.34119 206.22483 137.50511 1.000 197.33234 ? 474  GLN A HE22 1 
ATOM   6569  N N    . ALA A  1 514  ? 159.36186 208.77144 138.28940 1.000 191.79516 ? 475  ALA A N    1 
ATOM   6570  C CA   . ALA A  1 514  ? 160.32598 209.30043 139.24832 1.000 191.79516 ? 475  ALA A CA   1 
ATOM   6571  C C    . ALA A  1 514  ? 160.10946 210.78946 139.48552 1.000 191.79516 ? 475  ALA A C    1 
ATOM   6572  O O    . ALA A  1 514  ? 160.14638 211.25602 140.63026 1.000 191.79516 ? 475  ALA A O    1 
ATOM   6573  C CB   . ALA A  1 514  ? 161.74942 209.03948 138.75622 1.000 191.79516 ? 475  ALA A CB   1 
ATOM   6574  H H    . ALA A  1 514  ? 159.70731 208.46723 137.56278 1.000 191.79516 ? 475  ALA A H    1 
ATOM   6575  H HA   . ALA A  1 514  ? 160.21246 208.84292 140.09580 1.000 191.79516 ? 475  ALA A HA   1 
ATOM   6576  H HB1  . ALA A  1 514  ? 162.37706 209.38356 139.41077 1.000 191.79516 ? 475  ALA A HB1  1 
ATOM   6577  H HB2  . ALA A  1 514  ? 161.87613 208.08446 138.64590 1.000 191.79516 ? 475  ALA A HB2  1 
ATOM   6578  H HB3  . ALA A  1 514  ? 161.87679 209.48977 137.90644 1.000 191.79516 ? 475  ALA A HB3  1 
ATOM   6579  N N    . GLY A  1 515  ? 159.88111 211.54939 138.41804 1.000 195.57272 ? 476  GLY A N    1 
ATOM   6580  C CA   . GLY A  1 515  ? 159.69892 212.98346 138.52746 1.000 195.57272 ? 476  GLY A CA   1 
ATOM   6581  C C    . GLY A  1 515  ? 158.24856 213.39864 138.66176 1.000 195.57272 ? 476  GLY A C    1 
ATOM   6582  O O    . GLY A  1 515  ? 157.80663 214.34654 138.00530 1.000 195.57272 ? 476  GLY A O    1 
ATOM   6583  H H    . GLY A  1 515  ? 159.82983 211.24805 137.61583 1.000 195.57272 ? 476  GLY A H    1 
ATOM   6584  H HA2  . GLY A  1 515  ? 160.18209 213.31093 139.30207 1.000 195.57272 ? 476  GLY A HA2  1 
ATOM   6585  H HA3  . GLY A  1 515  ? 160.06436 213.41256 137.73799 1.000 195.57272 ? 476  GLY A HA3  1 
ATOM   6586  N N    . SER A  1 516  ? 157.50105 212.70281 139.51049 1.000 198.33589 ? 477  SER A N    1 
ATOM   6587  C CA   . SER A  1 516  ? 156.08408 213.01634 139.73193 1.000 198.33589 ? 477  SER A CA   1 
ATOM   6588  C C    . SER A  1 516  ? 155.36573 212.93712 138.38071 1.000 198.33589 ? 477  SER A C    1 
ATOM   6589  O O    . SER A  1 516  ? 155.81287 212.22900 137.46898 1.000 198.33589 ? 477  SER A O    1 
ATOM   6590  C CB   . SER A  1 516  ? 155.96265 214.35487 140.43929 1.000 198.33589 ? 477  SER A CB   1 
ATOM   6591  O OG   . SER A  1 516  ? 156.42752 215.41385 139.62067 1.000 198.33589 ? 477  SER A OG   1 
ATOM   6592  H H    . SER A  1 516  ? 157.78806 212.03937 139.97610 1.000 198.33589 ? 477  SER A H    1 
ATOM   6593  H HA   . SER A  1 516  ? 155.70014 212.33988 140.31146 1.000 198.33589 ? 477  SER A HA   1 
ATOM   6594  H HB2  . SER A  1 516  ? 155.03098 214.51207 140.65865 1.000 198.33589 ? 477  SER A HB2  1 
ATOM   6595  H HB3  . SER A  1 516  ? 156.49318 214.32984 141.25101 1.000 198.33589 ? 477  SER A HB3  1 
ATOM   6596  H HG   . SER A  1 516  ? 155.93047 215.49673 138.94911 1.000 198.33589 ? 477  SER A HG   1 
ATOM   6597  N N    . THR A  1 517  ? 154.25451 213.65944 138.23458 1.000 196.92661 ? 478  THR A N    1 
ATOM   6598  C CA   . THR A  1 517  ? 153.48330 213.64897 136.99705 1.000 196.92661 ? 478  THR A CA   1 
ATOM   6599  C C    . THR A  1 517  ? 153.04804 212.22478 136.67491 1.000 196.92661 ? 478  THR A C    1 
ATOM   6600  O O    . THR A  1 517  ? 153.53528 211.62866 135.70544 1.000 196.92661 ? 478  THR A O    1 
ATOM   6601  C CB   . THR A  1 517  ? 154.29774 214.22956 135.83893 1.000 196.92661 ? 478  THR A CB   1 
ATOM   6602  O OG1  . THR A  1 517  ? 155.40688 213.36961 135.54630 1.000 196.92661 ? 478  THR A OG1  1 
ATOM   6603  C CG2  . THR A  1 517  ? 154.81285 215.61640 136.19113 1.000 196.92661 ? 478  THR A CG2  1 
ATOM   6604  H H    . THR A  1 517  ? 153.92372 214.16598 138.84557 1.000 196.92661 ? 478  THR A H    1 
ATOM   6605  H HA   . THR A  1 517  ? 152.68858 214.19311 137.11049 1.000 196.92661 ? 478  THR A HA   1 
ATOM   6606  H HB   . THR A  1 517  ? 153.73244 214.30372 135.05424 1.000 196.92661 ? 478  THR A HB   1 
ATOM   6607  H HG1  . THR A  1 517  ? 155.13104 212.62832 135.26243 1.000 196.92661 ? 478  THR A HG1  1 
ATOM   6608  H HG21 . THR A  1 517  ? 155.21308 216.02948 135.41031 1.000 196.92661 ? 478  THR A HG21 1 
ATOM   6609  H HG22 . THR A  1 517  ? 154.08026 216.17088 136.50130 1.000 196.92661 ? 478  THR A HG22 1 
ATOM   6610  H HG23 . THR A  1 517  ? 155.47988 215.55402 136.89196 1.000 196.92661 ? 478  THR A HG23 1 
ATOM   6611  N N    . PRO A  1 518  ? 152.13788 211.64645 137.45893 1.000 195.56781 ? 479  PRO A N    1 
ATOM   6612  C CA   . PRO A  1 518  ? 151.75519 210.24210 137.24557 1.000 195.56781 ? 479  PRO A CA   1 
ATOM   6613  C C    . PRO A  1 518  ? 150.99316 210.07154 135.93942 1.000 195.56781 ? 479  PRO A C    1 
ATOM   6614  O O    . PRO A  1 518  ? 149.91873 210.64741 135.75539 1.000 195.56781 ? 479  PRO A O    1 
ATOM   6615  C CB   . PRO A  1 518  ? 150.87560 209.92451 138.46013 1.000 195.56781 ? 479  PRO A CB   1 
ATOM   6616  C CG   . PRO A  1 518  ? 150.33874 211.24338 138.89392 1.000 195.56781 ? 479  PRO A CG   1 
ATOM   6617  C CD   . PRO A  1 518  ? 151.38879 212.26589 138.56529 1.000 195.56781 ? 479  PRO A CD   1 
ATOM   6618  H HA   . PRO A  1 518  ? 152.53454 209.67276 137.25355 1.000 195.56781 ? 479  PRO A HA   1 
ATOM   6619  H HB2  . PRO A  1 518  ? 150.15982 209.32746 138.19336 1.000 195.56781 ? 479  PRO A HB2  1 
ATOM   6620  H HB3  . PRO A  1 518  ? 151.41383 209.52467 139.16154 1.000 195.56781 ? 479  PRO A HB3  1 
ATOM   6621  H HG2  . PRO A  1 518  ? 149.51966 211.43113 138.40893 1.000 195.56781 ? 479  PRO A HG2  1 
ATOM   6622  H HG3  . PRO A  1 518  ? 150.17061 211.22513 139.84879 1.000 195.56781 ? 479  PRO A HG3  1 
ATOM   6623  H HD2  . PRO A  1 518  ? 150.97684 213.09265 138.26884 1.000 195.56781 ? 479  PRO A HD2  1 
ATOM   6624  H HD3  . PRO A  1 518  ? 151.96759 212.40966 139.32936 1.000 195.56781 ? 479  PRO A HD3  1 
ATOM   6625  N N    . CYS A  1 519  ? 151.55325 209.27426 135.03336 1.000 195.88057 ? 480  CYS A N    1 
ATOM   6626  C CA   . CYS A  1 519  ? 150.88083 208.90817 133.79815 1.000 195.88057 ? 480  CYS A CA   1 
ATOM   6627  C C    . CYS A  1 519  ? 150.30402 207.50492 133.95705 1.000 195.88057 ? 480  CYS A C    1 
ATOM   6628  O O    . CYS A  1 519  ? 150.32129 206.92002 135.04423 1.000 195.88057 ? 480  CYS A O    1 
ATOM   6629  C CB   . CYS A  1 519  ? 151.83735 208.94949 132.60517 1.000 195.88057 ? 480  CYS A CB   1 
ATOM   6630  S SG   . CYS A  1 519  ? 153.15784 207.71851 132.70523 1.000 195.88057 ? 480  CYS A SG   1 
ATOM   6631  H H    . CYS A  1 519  ? 152.33685 208.93073 135.11840 1.000 195.88057 ? 480  CYS A H    1 
ATOM   6632  H HA   . CYS A  1 519  ? 150.15252 209.52697 133.63003 1.000 195.88057 ? 480  CYS A HA   1 
ATOM   6633  H HB2  . CYS A  1 519  ? 151.32942 208.78038 131.79515 1.000 195.88057 ? 480  CYS A HB2  1 
ATOM   6634  H HB3  . CYS A  1 519  ? 152.24335 209.83181 132.55883 1.000 195.88057 ? 480  CYS A HB3  1 
ATOM   6635  N N    . ASN A  1 520  ? 149.77401 206.95780 132.86653 1.000 197.91228 ? 481  ASN A N    1 
ATOM   6636  C CA   . ASN A  1 520  ? 149.41026 205.54874 132.82109 1.000 197.91228 ? 481  ASN A CA   1 
ATOM   6637  C C    . ASN A  1 520  ? 149.35934 205.11479 131.36384 1.000 197.91228 ? 481  ASN A C    1 
ATOM   6638  O O    . ASN A  1 520  ? 149.18317 205.93550 130.45961 1.000 197.91228 ? 481  ASN A O    1 
ATOM   6639  C CB   . ASN A  1 520  ? 148.07706 205.28508 133.52980 1.000 197.91228 ? 481  ASN A CB   1 
ATOM   6640  C CG   . ASN A  1 520  ? 146.94155 206.11425 132.96878 1.000 197.91228 ? 481  ASN A CG   1 
ATOM   6641  O OD1  . ASN A  1 520  ? 147.10729 206.83203 131.98255 1.000 197.91228 ? 481  ASN A OD1  1 
ATOM   6642  N ND2  . ASN A  1 520  ? 145.77957 206.03117 133.60652 1.000 197.91228 ? 481  ASN A ND2  1 
ATOM   6643  H H    . ASN A  1 520  ? 149.62129 207.38247 132.13524 1.000 197.91228 ? 481  ASN A H    1 
ATOM   6644  H HA   . ASN A  1 520  ? 150.09630 205.03062 133.26871 1.000 197.91228 ? 481  ASN A HA   1 
ATOM   6645  H HB2  . ASN A  1 520  ? 147.84447 204.34955 133.42437 1.000 197.91228 ? 481  ASN A HB2  1 
ATOM   6646  H HB3  . ASN A  1 520  ? 148.17051 205.49795 134.47149 1.000 197.91228 ? 481  ASN A HB3  1 
ATOM   6647  H HD21 . ASN A  1 520  ? 145.10298 206.48412 133.33015 1.000 197.91228 ? 481  ASN A HD21 1 
ATOM   6648  H HD22 . ASN A  1 520  ? 145.70388 205.52166 134.29536 1.000 197.91228 ? 481  ASN A HD22 1 
ATOM   6649  N N    . GLY A  1 521  ? 149.52492 203.81238 131.14614 1.000 195.98035 ? 482  GLY A N    1 
ATOM   6650  C CA   . GLY A  1 521  ? 149.52701 203.27848 129.79856 1.000 195.98035 ? 482  GLY A CA   1 
ATOM   6651  C C    . GLY A  1 521  ? 150.72216 203.74842 128.99581 1.000 195.98035 ? 482  GLY A C    1 
ATOM   6652  O O    . GLY A  1 521  ? 151.85190 203.31064 129.23368 1.000 195.98035 ? 482  GLY A O    1 
ATOM   6653  H H    . GLY A  1 521  ? 149.64115 203.22264 131.76111 1.000 195.98035 ? 482  GLY A H    1 
ATOM   6654  H HA2  . GLY A  1 521  ? 149.54243 202.30977 129.83241 1.000 195.98035 ? 482  GLY A HA2  1 
ATOM   6655  H HA3  . GLY A  1 521  ? 148.71998 203.55766 129.33883 1.000 195.98035 ? 482  GLY A HA3  1 
ATOM   6656  N N    . VAL A  1 522  ? 150.48160 204.64006 128.03183 1.000 189.65131 ? 483  VAL A N    1 
ATOM   6657  C CA   . VAL A  1 522  ? 151.57284 205.16997 127.22748 1.000 189.65131 ? 483  VAL A CA   1 
ATOM   6658  C C    . VAL A  1 522  ? 152.55010 205.92573 128.12403 1.000 189.65131 ? 483  VAL A C    1 
ATOM   6659  O O    . VAL A  1 522  ? 152.17106 206.51201 129.14614 1.000 189.65131 ? 483  VAL A O    1 
ATOM   6660  C CB   . VAL A  1 522  ? 151.03370 206.08247 126.11216 1.000 189.65131 ? 483  VAL A CB   1 
ATOM   6661  C CG1  . VAL A  1 522  ? 152.17320 206.60330 125.24787 1.000 189.65131 ? 483  VAL A CG1  1 
ATOM   6662  C CG2  . VAL A  1 522  ? 150.00853 205.34079 125.26382 1.000 189.65131 ? 483  VAL A CG2  1 
ATOM   6663  H H    . VAL A  1 522  ? 149.70515 204.94988 127.83133 1.000 189.65131 ? 483  VAL A H    1 
ATOM   6664  H HA   . VAL A  1 522  ? 152.04947 204.43442 126.81218 1.000 189.65131 ? 483  VAL A HA   1 
ATOM   6665  H HB   . VAL A  1 522  ? 150.59133 206.84556 126.51606 1.000 189.65131 ? 483  VAL A HB   1 
ATOM   6666  H HG11 . VAL A  1 522  ? 151.80079 207.02100 124.45544 1.000 189.65131 ? 483  VAL A HG11 1 
ATOM   6667  H HG12 . VAL A  1 522  ? 152.68379 207.25432 125.75378 1.000 189.65131 ? 483  VAL A HG12 1 
ATOM   6668  H HG13 . VAL A  1 522  ? 152.74124 205.85965 124.99287 1.000 189.65131 ? 483  VAL A HG13 1 
ATOM   6669  H HG21 . VAL A  1 522  ? 149.76693 205.89510 124.50551 1.000 189.65131 ? 483  VAL A HG21 1 
ATOM   6670  H HG22 . VAL A  1 522  ? 150.39804 204.50813 124.95463 1.000 189.65131 ? 483  VAL A HG22 1 
ATOM   6671  H HG23 . VAL A  1 522  ? 149.22273 205.15845 125.80261 1.000 189.65131 ? 483  VAL A HG23 1 
ATOM   6672  N N    . GLU A  1 523  ? 153.82324 205.90935 127.73660 1.000 190.15896 ? 484  GLU A N    1 
ATOM   6673  C CA   . GLU A  1 523  ? 154.84813 206.61663 128.48777 1.000 190.15896 ? 484  GLU A CA   1 
ATOM   6674  C C    . GLU A  1 523  ? 154.68256 208.12404 128.29940 1.000 190.15896 ? 484  GLU A C    1 
ATOM   6675  O O    . GLU A  1 523  ? 153.76820 208.60073 127.62058 1.000 190.15896 ? 484  GLU A O    1 
ATOM   6676  C CB   . GLU A  1 523  ? 156.23953 206.16261 128.04979 1.000 190.15896 ? 484  GLU A CB   1 
ATOM   6677  C CG   . GLU A  1 523  ? 156.38095 204.65914 127.84813 1.000 190.15896 ? 484  GLU A CG   1 
ATOM   6678  C CD   . GLU A  1 523  ? 155.87025 203.85702 129.02891 1.000 190.15896 ? 484  GLU A CD   1 
ATOM   6679  O OE1  . GLU A  1 523  ? 155.87713 204.38789 130.15875 1.000 190.15896 ? 484  GLU A OE1  1 
ATOM   6680  O OE2  . GLU A  1 523  ? 155.46304 202.69357 128.82713 1.000 190.15896 ? 484  GLU A OE2  1 
ATOM   6681  H H    . GLU A  1 523  ? 154.11346 205.49892 127.03906 1.000 190.15896 ? 484  GLU A H    1 
ATOM   6682  H HA   . GLU A  1 523  ? 154.74603 206.41817 129.43143 1.000 190.15896 ? 484  GLU A HA   1 
ATOM   6683  H HB2  . GLU A  1 523  ? 156.45481 206.59309 127.20787 1.000 190.15896 ? 484  GLU A HB2  1 
ATOM   6684  H HB3  . GLU A  1 523  ? 156.88032 206.43003 128.72671 1.000 190.15896 ? 484  GLU A HB3  1 
ATOM   6685  H HG2  . GLU A  1 523  ? 155.87702 204.39376 127.06310 1.000 190.15896 ? 484  GLU A HG2  1 
ATOM   6686  H HG3  . GLU A  1 523  ? 157.31924 204.44567 127.72586 1.000 190.15896 ? 484  GLU A HG3  1 
ATOM   6687  N N    . GLY A  1 524  ? 155.58406 208.88779 128.91169 1.000 192.31443 ? 485  GLY A N    1 
ATOM   6688  C CA   . GLY A  1 524  ? 155.52131 210.33207 128.80967 1.000 192.31443 ? 485  GLY A CA   1 
ATOM   6689  C C    . GLY A  1 524  ? 156.56722 211.05413 129.63336 1.000 192.31443 ? 485  GLY A C    1 
ATOM   6690  O O    . GLY A  1 524  ? 157.72839 210.63754 129.68611 1.000 192.31443 ? 485  GLY A O    1 
ATOM   6691  H H    . GLY A  1 524  ? 156.23566 208.59205 129.38823 1.000 192.31443 ? 485  GLY A H    1 
ATOM   6692  H HA2  . GLY A  1 524  ? 155.63595 210.58952 127.88105 1.000 192.31443 ? 485  GLY A HA2  1 
ATOM   6693  H HA3  . GLY A  1 524  ? 154.64634 210.63279 129.10064 1.000 192.31443 ? 485  GLY A HA3  1 
ATOM   6694  N N    . PHE A  1 525  ? 156.16065 212.14292 130.28226 1.000 197.86852 ? 486  PHE A N    1 
ATOM   6695  C CA   . PHE A  1 525  ? 157.08421 212.99053 131.02644 1.000 197.86852 ? 486  PHE A CA   1 
ATOM   6696  C C    . PHE A  1 525  ? 157.41237 212.35368 132.37224 1.000 197.86852 ? 486  PHE A C    1 
ATOM   6697  O O    . PHE A  1 525  ? 156.51812 212.12547 133.19402 1.000 197.86852 ? 486  PHE A O    1 
ATOM   6698  C CB   . PHE A  1 525  ? 156.48075 214.38084 131.21643 1.000 197.86852 ? 486  PHE A CB   1 
ATOM   6699  C CG   . PHE A  1 525  ? 157.49847 215.45034 131.48823 1.000 197.86852 ? 486  PHE A CG   1 
ATOM   6700  C CD1  . PHE A  1 525  ? 157.98122 215.64882 132.76875 1.000 197.86852 ? 486  PHE A CD1  1 
ATOM   6701  C CD2  . PHE A  1 525  ? 157.97710 216.25198 130.46524 1.000 197.86852 ? 486  PHE A CD2  1 
ATOM   6702  C CE1  . PHE A  1 525  ? 158.91917 216.62809 133.02883 1.000 197.86852 ? 486  PHE A CE1  1 
ATOM   6703  C CE2  . PHE A  1 525  ? 158.91679 217.23468 130.71868 1.000 197.86852 ? 486  PHE A CE2  1 
ATOM   6704  C CZ   . PHE A  1 525  ? 159.38812 217.42200 132.00286 1.000 197.86852 ? 486  PHE A CZ   1 
ATOM   6705  H H    . PHE A  1 525  ? 155.34523 212.41564 130.30213 1.000 197.86852 ? 486  PHE A H    1 
ATOM   6706  H HA   . PHE A  1 525  ? 157.90882 213.08332 130.52432 1.000 197.86852 ? 486  PHE A HA   1 
ATOM   6707  H HB2  . PHE A  1 525  ? 155.99980 214.62619 130.41021 1.000 197.86852 ? 486  PHE A HB2  1 
ATOM   6708  H HB3  . PHE A  1 525  ? 155.86848 214.35607 131.96878 1.000 197.86852 ? 486  PHE A HB3  1 
ATOM   6709  H HD1  . PHE A  1 525  ? 157.66736 215.11603 133.46292 1.000 197.86852 ? 486  PHE A HD1  1 
ATOM   6710  H HD2  . PHE A  1 525  ? 157.66241 216.12948 129.59857 1.000 197.86852 ? 486  PHE A HD2  1 
ATOM   6711  H HE1  . PHE A  1 525  ? 159.23451 216.75154 133.89473 1.000 197.86852 ? 486  PHE A HE1  1 
ATOM   6712  H HE2  . PHE A  1 525  ? 159.23154 217.76874 130.02529 1.000 197.86852 ? 486  PHE A HE2  1 
ATOM   6713  H HZ   . PHE A  1 525  ? 160.01994 218.08199 132.17662 1.000 197.86852 ? 486  PHE A HZ   1 
ATOM   6714  N N    . ASN A  1 526  ? 158.69477 212.06229 132.59129 1.000 197.15910 ? 487  ASN A N    1 
ATOM   6715  C CA   . ASN A  1 526  ? 159.24013 211.49024 133.81874 1.000 197.15910 ? 487  ASN A CA   1 
ATOM   6716  C C    . ASN A  1 526  ? 158.80611 210.04788 134.04218 1.000 197.15910 ? 487  ASN A C    1 
ATOM   6717  O O    . ASN A  1 526  ? 159.21986 209.44295 135.03881 1.000 197.15910 ? 487  ASN A O    1 
ATOM   6718  C CB   . ASN A  1 526  ? 158.85915 212.30250 135.06539 1.000 197.15910 ? 487  ASN A CB   1 
ATOM   6719  C CG   . ASN A  1 526  ? 159.30010 213.74745 134.97991 1.000 197.15910 ? 487  ASN A CG   1 
ATOM   6720  O OD1  . ASN A  1 526  ? 160.28924 214.07066 134.32261 1.000 197.15910 ? 487  ASN A OD1  1 
ATOM   6721  N ND2  . ASN A  1 526  ? 158.57044 214.62711 135.65708 1.000 197.15910 ? 487  ASN A ND2  1 
ATOM   6722  H H    . ASN A  1 526  ? 159.30455 212.19406 131.99947 1.000 197.15910 ? 487  ASN A H    1 
ATOM   6723  H HA   . ASN A  1 526  ? 160.20737 211.50142 133.75619 1.000 197.15910 ? 487  ASN A HA   1 
ATOM   6724  H HB2  . ASN A  1 526  ? 157.89575 212.28792 135.17014 1.000 197.15910 ? 487  ASN A HB2  1 
ATOM   6725  H HB3  . ASN A  1 526  ? 159.28131 211.90704 135.84210 1.000 197.15910 ? 487  ASN A HB3  1 
ATOM   6726  H HD21 . ASN A  1 526  ? 158.77854 215.46038 135.64176 1.000 197.15910 ? 487  ASN A HD21 1 
ATOM   6727  H HD22 . ASN A  1 526  ? 157.88689 214.36229 136.10798 1.000 197.15910 ? 487  ASN A HD22 1 
ATOM   6728  N N    . CYS A  1 527  ? 157.98834 209.47500 133.16181 1.000 198.02575 ? 488  CYS A N    1 
ATOM   6729  C CA   . CYS A  1 527  ? 157.42394 208.14916 133.36938 1.000 198.02575 ? 488  CYS A CA   1 
ATOM   6730  C C    . CYS A  1 527  ? 157.71096 207.26712 132.16435 1.000 198.02575 ? 488  CYS A C    1 
ATOM   6731  O O    . CYS A  1 527  ? 157.56287 207.70513 131.01932 1.000 198.02575 ? 488  CYS A O    1 
ATOM   6732  C CB   . CYS A  1 527  ? 155.92187 208.24579 133.64029 1.000 198.02575 ? 488  CYS A CB   1 
ATOM   6733  S SG   . CYS A  1 527  ? 154.87664 208.71133 132.26649 1.000 198.02575 ? 488  CYS A SG   1 
ATOM   6734  H H    . CYS A  1 527  ? 157.74652 209.83819 132.42083 1.000 198.02575 ? 488  CYS A H    1 
ATOM   6735  H HA   . CYS A  1 527  ? 157.84010 207.73881 134.14275 1.000 198.02575 ? 488  CYS A HA   1 
ATOM   6736  H HB2  . CYS A  1 527  ? 155.61062 207.37915 133.94670 1.000 198.02575 ? 488  CYS A HB2  1 
ATOM   6737  H HB3  . CYS A  1 527  ? 155.78308 208.90787 134.33519 1.000 198.02575 ? 488  CYS A HB3  1 
ATOM   6738  N N    . TYR A  1 528  ? 158.11796 206.02601 132.42898 1.000 181.37794 ? 489  TYR A N    1 
ATOM   6739  C CA   . TYR A  1 528  ? 158.57423 205.12200 131.38306 1.000 181.37794 ? 489  TYR A CA   1 
ATOM   6740  C C    . TYR A  1 528  ? 158.24173 203.68864 131.77620 1.000 181.37794 ? 489  TYR A C    1 
ATOM   6741  O O    . TYR A  1 528  ? 157.88988 203.39880 132.92231 1.000 181.37794 ? 489  TYR A O    1 
ATOM   6742  C CB   . TYR A  1 528  ? 160.07899 205.28306 131.13285 1.000 181.37794 ? 489  TYR A CB   1 
ATOM   6743  C CG   . TYR A  1 528  ? 160.46097 206.61698 130.52879 1.000 181.37794 ? 489  TYR A CG   1 
ATOM   6744  C CD1  . TYR A  1 528  ? 160.35126 206.84081 129.16216 1.000 181.37794 ? 489  TYR A CD1  1 
ATOM   6745  C CD2  . TYR A  1 528  ? 160.91669 207.65744 131.32768 1.000 181.37794 ? 489  TYR A CD2  1 
ATOM   6746  C CE1  . TYR A  1 528  ? 160.69746 208.05938 128.60733 1.000 181.37794 ? 489  TYR A CE1  1 
ATOM   6747  C CE2  . TYR A  1 528  ? 161.26258 208.87962 130.78220 1.000 181.37794 ? 489  TYR A CE2  1 
ATOM   6748  C CZ   . TYR A  1 528  ? 161.15062 209.07495 129.42206 1.000 181.37794 ? 489  TYR A CZ   1 
ATOM   6749  O OH   . TYR A  1 528  ? 161.49356 210.28975 128.87408 1.000 181.37794 ? 489  TYR A OH   1 
ATOM   6750  H H    . TYR A  1 528  ? 158.13777 205.68233 133.21838 1.000 181.37794 ? 489  TYR A H    1 
ATOM   6751  H HA   . TYR A  1 528  ? 158.10549 205.32341 130.55797 1.000 181.37794 ? 489  TYR A HA   1 
ATOM   6752  H HB2  . TYR A  1 528  ? 160.54868 205.19470 131.97721 1.000 181.37794 ? 489  TYR A HB2  1 
ATOM   6753  H HB3  . TYR A  1 528  ? 160.37038 204.58796 130.52255 1.000 181.37794 ? 489  TYR A HB3  1 
ATOM   6754  H HD1  . TYR A  1 528  ? 160.04828 206.15722 128.60880 1.000 181.37794 ? 489  TYR A HD1  1 
ATOM   6755  H HD2  . TYR A  1 528  ? 160.99352 207.52886 132.24561 1.000 181.37794 ? 489  TYR A HD2  1 
ATOM   6756  H HE1  . TYR A  1 528  ? 160.62285 208.19455 127.69012 1.000 181.37794 ? 489  TYR A HE1  1 
ATOM   6757  H HE2  . TYR A  1 528  ? 161.56844 209.56658 131.32971 1.000 181.37794 ? 489  TYR A HE2  1 
ATOM   6758  H HH   . TYR A  1 528  ? 161.75704 210.81291 129.47614 1.000 181.37794 ? 489  TYR A HH   1 
ATOM   6759  N N    . PHE A  1 529  ? 158.35903 202.79285 130.80469 1.000 173.18258 ? 490  PHE A N    1 
ATOM   6760  C CA   . PHE A  1 529  ? 158.03248 201.38724 131.01681 1.000 173.18258 ? 490  PHE A CA   1 
ATOM   6761  C C    . PHE A  1 529  ? 159.01239 200.78020 132.01562 1.000 173.18258 ? 490  PHE A C    1 
ATOM   6762  O O    . PHE A  1 529  ? 160.22675 200.82695 131.77774 1.000 173.18258 ? 490  PHE A O    1 
ATOM   6763  C CB   . PHE A  1 529  ? 158.08795 200.64755 129.68031 1.000 173.18258 ? 490  PHE A CB   1 
ATOM   6764  C CG   . PHE A  1 529  ? 157.70292 199.19622 129.76010 1.000 173.18258 ? 490  PHE A CG   1 
ATOM   6765  C CD1  . PHE A  1 529  ? 156.71389 198.76707 130.62855 1.000 173.18258 ? 490  PHE A CD1  1 
ATOM   6766  C CD2  . PHE A  1 529  ? 158.32511 198.26189 128.94976 1.000 173.18258 ? 490  PHE A CD2  1 
ATOM   6767  C CE1  . PHE A  1 529  ? 156.35983 197.43317 130.69427 1.000 173.18258 ? 490  PHE A CE1  1 
ATOM   6768  C CE2  . PHE A  1 529  ? 157.97445 196.92787 129.00960 1.000 173.18258 ? 490  PHE A CE2  1 
ATOM   6769  C CZ   . PHE A  1 529  ? 156.99056 196.51303 129.88334 1.000 173.18258 ? 490  PHE A CZ   1 
ATOM   6770  H H    . PHE A  1 529  ? 158.62814 202.97236 130.00764 1.000 173.18258 ? 490  PHE A H    1 
ATOM   6771  H HA   . PHE A  1 529  ? 157.13121 201.32589 131.36355 1.000 173.18258 ? 490  PHE A HA   1 
ATOM   6772  H HB2  . PHE A  1 529  ? 157.48098 201.08058 129.06000 1.000 173.18258 ? 490  PHE A HB2  1 
ATOM   6773  H HB3  . PHE A  1 529  ? 158.99428 200.69312 129.33721 1.000 173.18258 ? 490  PHE A HB3  1 
ATOM   6774  H HD1  . PHE A  1 529  ? 156.28534 199.38304 131.17712 1.000 173.18258 ? 490  PHE A HD1  1 
ATOM   6775  H HD2  . PHE A  1 529  ? 158.98901 198.53618 128.35940 1.000 173.18258 ? 490  PHE A HD2  1 
ATOM   6776  H HE1  . PHE A  1 529  ? 155.69575 197.15616 131.28356 1.000 173.18258 ? 490  PHE A HE1  1 
ATOM   6777  H HE2  . PHE A  1 529  ? 158.40212 196.30966 128.46253 1.000 173.18258 ? 490  PHE A HE2  1 
ATOM   6778  H HZ   . PHE A  1 529  ? 156.75390 195.61465 129.92571 1.000 173.18258 ? 490  PHE A HZ   1 
ATOM   6779  N N    . PRO A  1 530  ? 158.54957 200.21404 133.13764 1.000 172.97465 ? 491  PRO A N    1 
ATOM   6780  C CA   . PRO A  1 530  ? 159.51114 199.68172 134.12014 1.000 172.97465 ? 491  PRO A CA   1 
ATOM   6781  C C    . PRO A  1 530  ? 160.44964 198.63111 133.55500 1.000 172.97465 ? 491  PRO A C    1 
ATOM   6782  O O    . PRO A  1 530  ? 161.63262 198.60720 133.91742 1.000 172.97465 ? 491  PRO A O    1 
ATOM   6783  C CB   . PRO A  1 530  ? 158.60384 199.10078 135.21338 1.000 172.97465 ? 491  PRO A CB   1 
ATOM   6784  C CG   . PRO A  1 530  ? 157.34362 199.86383 135.10247 1.000 172.97465 ? 491  PRO A CG   1 
ATOM   6785  C CD   . PRO A  1 530  ? 157.16585 200.15214 133.64293 1.000 172.97465 ? 491  PRO A CD   1 
ATOM   6786  H HA   . PRO A  1 530  ? 160.03508 200.40264 134.49781 1.000 172.97465 ? 491  PRO A HA   1 
ATOM   6787  H HB2  . PRO A  1 530  ? 158.45081 198.15769 135.04575 1.000 172.97465 ? 491  PRO A HB2  1 
ATOM   6788  H HB3  . PRO A  1 530  ? 159.01168 199.23424 136.08337 1.000 172.97465 ? 491  PRO A HB3  1 
ATOM   6789  H HG2  . PRO A  1 530  ? 156.61119 199.32174 135.43392 1.000 172.97465 ? 491  PRO A HG2  1 
ATOM   6790  H HG3  . PRO A  1 530  ? 157.41639 200.68800 135.60882 1.000 172.97465 ? 491  PRO A HG3  1 
ATOM   6791  H HD2  . PRO A  1 530  ? 156.67755 199.42941 133.22173 1.000 172.97465 ? 491  PRO A HD2  1 
ATOM   6792  H HD3  . PRO A  1 530  ? 156.71903 201.00445 133.52190 1.000 172.97465 ? 491  PRO A HD3  1 
ATOM   6793  N N    . LEU A  1 531  ? 159.96084 197.76026 132.67680 1.000 163.74282 ? 492  LEU A N    1 
ATOM   6794  C CA   . LEU A  1 531  ? 160.75678 196.65168 132.16925 1.000 163.74282 ? 492  LEU A CA   1 
ATOM   6795  C C    . LEU A  1 531  ? 161.59008 197.10241 130.97636 1.000 163.74282 ? 492  LEU A C    1 
ATOM   6796  O O    . LEU A  1 531  ? 161.08533 197.77718 130.07310 1.000 163.74282 ? 492  LEU A O    1 
ATOM   6797  C CB   . LEU A  1 531  ? 159.85871 195.47916 131.77392 1.000 163.74282 ? 492  LEU A CB   1 
ATOM   6798  C CG   . LEU A  1 531  ? 158.74899 195.12606 132.76588 1.000 163.74282 ? 492  LEU A CG   1 
ATOM   6799  C CD1  . LEU A  1 531  ? 157.92590 193.95137 132.25958 1.000 163.74282 ? 492  LEU A CD1  1 
ATOM   6800  C CD2  . LEU A  1 531  ? 159.33628 194.81934 134.13258 1.000 163.74282 ? 492  LEU A CD2  1 
ATOM   6801  H H    . LEU A  1 531  ? 159.16297 197.79191 132.35741 1.000 163.74282 ? 492  LEU A H    1 
ATOM   6802  H HA   . LEU A  1 531  ? 161.36130 196.34869 132.86445 1.000 163.74282 ? 492  LEU A HA   1 
ATOM   6803  H HB2  . LEU A  1 531  ? 159.43874 195.68559 130.92619 1.000 163.74282 ? 492  LEU A HB2  1 
ATOM   6804  H HB3  . LEU A  1 531  ? 160.41542 194.69123 131.67372 1.000 163.74282 ? 492  LEU A HB3  1 
ATOM   6805  H HG   . LEU A  1 531  ? 158.15494 195.88710 132.85981 1.000 163.74282 ? 492  LEU A HG   1 
ATOM   6806  H HD11 . LEU A  1 531  ? 157.25245 193.73012 132.92178 1.000 163.74282 ? 492  LEU A HD11 1 
ATOM   6807  H HD12 . LEU A  1 531  ? 157.49971 194.20058 131.42490 1.000 163.74282 ? 492  LEU A HD12 1 
ATOM   6808  H HD13 . LEU A  1 531  ? 158.51294 193.19229 132.11824 1.000 163.74282 ? 492  LEU A HD13 1 
ATOM   6809  H HD21 . LEU A  1 531  ? 158.64641 194.42490 134.68709 1.000 163.74282 ? 492  LEU A HD21 1 
ATOM   6810  H HD22 . LEU A  1 531  ? 160.07202 194.19610 134.02691 1.000 163.74282 ? 492  LEU A HD22 1 
ATOM   6811  H HD23 . LEU A  1 531  ? 159.65520 195.64323 134.53308 1.000 163.74282 ? 492  LEU A HD23 1 
ATOM   6812  N N    . GLN A  1 532  ? 162.86527 196.72648 130.98417 1.000 152.60393 ? 493  GLN A N    1 
ATOM   6813  C CA   . GLN A  1 532  ? 163.79506 197.00296 129.90049 1.000 152.60393 ? 493  GLN A CA   1 
ATOM   6814  C C    . GLN A  1 532  ? 164.37634 195.68796 129.40301 1.000 152.60393 ? 493  GLN A C    1 
ATOM   6815  O O    . GLN A  1 532  ? 164.76474 194.83019 130.20275 1.000 152.60393 ? 493  GLN A O    1 
ATOM   6816  C CB   . GLN A  1 532  ? 164.91718 197.93867 130.36244 1.000 152.60393 ? 493  GLN A CB   1 
ATOM   6817  C CG   . GLN A  1 532  ? 165.80549 198.45069 129.23993 1.000 152.60393 ? 493  GLN A CG   1 
ATOM   6818  C CD   . GLN A  1 532  ? 166.92557 197.48922 128.89301 1.000 152.60393 ? 493  GLN A CD   1 
ATOM   6819  O OE1  . GLN A  1 532  ? 167.38519 196.72090 129.73722 1.000 152.60393 ? 493  GLN A OE1  1 
ATOM   6820  N NE2  . GLN A  1 532  ? 167.36992 197.52646 127.64246 1.000 152.60393 ? 493  GLN A NE2  1 
ATOM   6821  H H    . GLN A  1 532  ? 163.22572 196.29319 131.63370 1.000 152.60393 ? 493  GLN A H    1 
ATOM   6822  H HA   . GLN A  1 532  ? 163.32333 197.42731 129.16698 1.000 152.60393 ? 493  GLN A HA   1 
ATOM   6823  H HB2  . GLN A  1 532  ? 164.51802 198.70960 130.79512 1.000 152.60393 ? 493  GLN A HB2  1 
ATOM   6824  H HB3  . GLN A  1 532  ? 165.47813 197.46400 130.99532 1.000 152.60393 ? 493  GLN A HB3  1 
ATOM   6825  H HG2  . GLN A  1 532  ? 165.26565 198.58136 128.44468 1.000 152.60393 ? 493  GLN A HG2  1 
ATOM   6826  H HG3  . GLN A  1 532  ? 166.20520 199.29160 129.51163 1.000 152.60393 ? 493  GLN A HG3  1 
ATOM   6827  H HE21 . GLN A  1 532  ? 167.02389 198.07662 127.07932 1.000 152.60393 ? 493  GLN A HE21 1 
ATOM   6828  H HE22 . GLN A  1 532  ? 168.00399 197.00042 127.39577 1.000 152.60393 ? 493  GLN A HE22 1 
ATOM   6829  N N    . SER A  1 533  ? 164.42764 195.53212 128.08258 1.000 157.77704 ? 494  SER A N    1 
ATOM   6830  C CA   . SER A  1 533  ? 164.88273 194.29448 127.46528 1.000 157.77704 ? 494  SER A CA   1 
ATOM   6831  C C    . SER A  1 533  ? 166.39553 194.30311 127.29517 1.000 157.77704 ? 494  SER A C    1 
ATOM   6832  O O    . SER A  1 533  ? 166.99945 195.34617 127.03056 1.000 157.77704 ? 494  SER A O    1 
ATOM   6833  C CB   . SER A  1 533  ? 164.20791 194.09396 126.10735 1.000 157.77704 ? 494  SER A CB   1 
ATOM   6834  O OG   . SER A  1 533  ? 164.49609 195.16929 125.23087 1.000 157.77704 ? 494  SER A OG   1 
ATOM   6835  H H    . SER A  1 533  ? 164.19980 196.13841 127.51678 1.000 157.77704 ? 494  SER A H    1 
ATOM   6836  H HA   . SER A  1 533  ? 164.64863 193.54594 128.03484 1.000 157.77704 ? 494  SER A HA   1 
ATOM   6837  H HB2  . SER A  1 533  ? 164.53202 193.26939 125.71243 1.000 157.77704 ? 494  SER A HB2  1 
ATOM   6838  H HB3  . SER A  1 533  ? 163.24802 194.04396 126.23706 1.000 157.77704 ? 494  SER A HB3  1 
ATOM   6839  H HG   . SER A  1 533  ? 164.12118 195.04368 124.48961 1.000 157.77704 ? 494  SER A HG   1 
ATOM   6840  N N    . TYR A  1 534  ? 167.00064 193.12852 127.44167 1.000 149.58282 ? 495  TYR A N    1 
ATOM   6841  C CA   . TYR A  1 534  ? 168.44070 192.99203 127.29518 1.000 149.58282 ? 495  TYR A CA   1 
ATOM   6842  C C    . TYR A  1 534  ? 168.82176 192.82190 125.83039 1.000 149.58282 ? 495  TYR A C    1 
ATOM   6843  O O    . TYR A  1 534  ? 168.06099 192.27817 125.02462 1.000 149.58282 ? 495  TYR A O    1 
ATOM   6844  C CB   . TYR A  1 534  ? 168.95292 191.79502 128.09516 1.000 149.58282 ? 495  TYR A CB   1 
ATOM   6845  C CG   . TYR A  1 534  ? 168.91523 191.98419 129.59330 1.000 149.58282 ? 495  TYR A CG   1 
ATOM   6846  C CD1  . TYR A  1 534  ? 169.83372 192.80713 130.23050 1.000 149.58282 ? 495  TYR A CD1  1 
ATOM   6847  C CD2  . TYR A  1 534  ? 167.97054 191.33046 130.37208 1.000 149.58282 ? 495  TYR A CD2  1 
ATOM   6848  C CE1  . TYR A  1 534  ? 169.80744 192.98119 131.59935 1.000 149.58282 ? 495  TYR A CE1  1 
ATOM   6849  C CE2  . TYR A  1 534  ? 167.93743 191.49686 131.74155 1.000 149.58282 ? 495  TYR A CE2  1 
ATOM   6850  C CZ   . TYR A  1 534  ? 168.85887 192.32307 132.35016 1.000 149.58282 ? 495  TYR A CZ   1 
ATOM   6851  O OH   . TYR A  1 534  ? 168.83085 192.49553 133.71468 1.000 149.58282 ? 495  TYR A OH   1 
ATOM   6852  H H    . TYR A  1 534  ? 166.59511 192.39285 127.62611 1.000 149.58282 ? 495  TYR A H    1 
ATOM   6853  H HA   . TYR A  1 534  ? 168.87434 193.79152 127.63214 1.000 149.58282 ? 495  TYR A HA   1 
ATOM   6854  H HB2  . TYR A  1 534  ? 168.39956 191.02780 127.88240 1.000 149.58282 ? 495  TYR A HB2  1 
ATOM   6855  H HB3  . TYR A  1 534  ? 169.87216 191.61809 127.84130 1.000 149.58282 ? 495  TYR A HB3  1 
ATOM   6856  H HD1  . TYR A  1 534  ? 170.47526 193.25239 129.72560 1.000 149.58282 ? 495  TYR A HD1  1 
ATOM   6857  H HD2  . TYR A  1 534  ? 167.34798 190.77265 129.96429 1.000 149.58282 ? 495  TYR A HD2  1 
ATOM   6858  H HE1  . TYR A  1 534  ? 170.42766 193.53747 132.01240 1.000 149.58282 ? 495  TYR A HE1  1 
ATOM   6859  H HE2  . TYR A  1 534  ? 167.29707 191.05491 132.25114 1.000 149.58282 ? 495  TYR A HE2  1 
ATOM   6860  H HH   . TYR A  1 534  ? 169.41715 193.05061 133.94633 1.000 149.58282 ? 495  TYR A HH   1 
ATOM   6861  N N    . GLY A  1 535  ? 170.01867 193.29387 125.49292 1.000 146.18647 ? 496  GLY A N    1 
ATOM   6862  C CA   . GLY A  1 535  ? 170.54799 193.12909 124.15446 1.000 146.18647 ? 496  GLY A CA   1 
ATOM   6863  C C    . GLY A  1 535  ? 171.39372 191.87986 124.02519 1.000 146.18647 ? 496  GLY A C    1 
ATOM   6864  O O    . GLY A  1 535  ? 172.58208 191.95762 123.70225 1.000 146.18647 ? 496  GLY A O    1 
ATOM   6865  H H    . GLY A  1 535  ? 170.54322 193.71514 126.02859 1.000 146.18647 ? 496  GLY A H    1 
ATOM   6866  H HA2  . GLY A  1 535  ? 169.81774 193.07516 123.51854 1.000 146.18647 ? 496  GLY A HA2  1 
ATOM   6867  H HA3  . GLY A  1 535  ? 171.09732 193.89587 123.92820 1.000 146.18647 ? 496  GLY A HA3  1 
ATOM   6868  N N    . PHE A  1 536  ? 170.79260 190.72012 124.27350 1.000 148.49895 ? 497  PHE A N    1 
ATOM   6869  C CA   . PHE A  1 536  ? 171.51580 189.45132 124.23381 1.000 148.49895 ? 497  PHE A CA   1 
ATOM   6870  C C    . PHE A  1 536  ? 171.69193 189.02121 122.78373 1.000 148.49895 ? 497  PHE A C    1 
ATOM   6871  O O    . PHE A  1 536  ? 170.76050 188.51799 122.15179 1.000 148.49895 ? 497  PHE A O    1 
ATOM   6872  C CB   . PHE A  1 536  ? 170.76808 188.38998 125.03372 1.000 148.49895 ? 497  PHE A CB   1 
ATOM   6873  C CG   . PHE A  1 536  ? 170.74338 188.64523 126.51730 1.000 148.49895 ? 497  PHE A CG   1 
ATOM   6874  C CD1  . PHE A  1 536  ? 171.87780 189.07679 127.18604 1.000 148.49895 ? 497  PHE A CD1  1 
ATOM   6875  C CD2  . PHE A  1 536  ? 169.58212 188.44854 127.24301 1.000 148.49895 ? 497  PHE A CD2  1 
ATOM   6876  C CE1  . PHE A  1 536  ? 171.85163 189.30663 128.54863 1.000 148.49895 ? 497  PHE A CE1  1 
ATOM   6877  C CE2  . PHE A  1 536  ? 169.55065 188.67342 128.60556 1.000 148.49895 ? 497  PHE A CE2  1 
ATOM   6878  C CZ   . PHE A  1 536  ? 170.68592 189.10561 129.25854 1.000 148.49895 ? 497  PHE A CZ   1 
ATOM   6879  H H    . PHE A  1 536  ? 169.95902 190.64006 124.46916 1.000 148.49895 ? 497  PHE A H    1 
ATOM   6880  H HA   . PHE A  1 536  ? 172.39779 189.57015 124.61827 1.000 148.49895 ? 497  PHE A HA   1 
ATOM   6881  H HB2  . PHE A  1 536  ? 169.84880 188.35917 124.72525 1.000 148.49895 ? 497  PHE A HB2  1 
ATOM   6882  H HB3  . PHE A  1 536  ? 171.19132 187.53001 124.88637 1.000 148.49895 ? 497  PHE A HB3  1 
ATOM   6883  H HD1  . PHE A  1 536  ? 172.66638 189.21336 126.71268 1.000 148.49895 ? 497  PHE A HD1  1 
ATOM   6884  H HD2  . PHE A  1 536  ? 168.81342 188.15712 126.80825 1.000 148.49895 ? 497  PHE A HD2  1 
ATOM   6885  H HE1  . PHE A  1 536  ? 172.61892 189.59650 128.98681 1.000 148.49895 ? 497  PHE A HE1  1 
ATOM   6886  H HE2  . PHE A  1 536  ? 168.76280 188.53879 129.08123 1.000 148.49895 ? 497  PHE A HE2  1 
ATOM   6887  H HZ   . PHE A  1 536  ? 170.66568 189.25968 130.17550 1.000 148.49895 ? 497  PHE A HZ   1 
ATOM   6888  N N    . GLN A  1 537  ? 172.89393 189.21892 122.25178 1.000 151.45420 ? 498  GLN A N    1 
ATOM   6889  C CA   . GLN A  1 537  ? 173.24882 188.79450 120.90855 1.000 151.45420 ? 498  GLN A CA   1 
ATOM   6890  C C    . GLN A  1 537  ? 174.59147 188.08114 120.93981 1.000 151.45420 ? 498  GLN A C    1 
ATOM   6891  O O    . GLN A  1 537  ? 175.44502 188.39677 121.77438 1.000 151.45420 ? 498  GLN A O    1 
ATOM   6892  C CB   . GLN A  1 537  ? 173.32511 189.99008 119.94740 1.000 151.45420 ? 498  GLN A CB   1 
ATOM   6893  C CG   . GLN A  1 537  ? 172.01878 190.75488 119.80850 1.000 151.45420 ? 498  GLN A CG   1 
ATOM   6894  C CD   . GLN A  1 537  ? 172.20315 192.12925 119.19598 1.000 151.45420 ? 498  GLN A CD   1 
ATOM   6895  O OE1  . GLN A  1 537  ? 173.32754 192.57870 118.97470 1.000 151.45420 ? 498  GLN A OE1  1 
ATOM   6896  N NE2  . GLN A  1 537  ? 171.09432 192.80618 118.91998 1.000 151.45420 ? 498  GLN A NE2  1 
ATOM   6897  H H    . GLN A  1 537  ? 173.53834 189.61003 122.66568 1.000 151.45420 ? 498  GLN A H    1 
ATOM   6898  H HA   . GLN A  1 537  ? 172.57374 188.18151 120.58131 1.000 151.45420 ? 498  GLN A HA   1 
ATOM   6899  H HB2  . GLN A  1 537  ? 173.99753 190.60808 120.27278 1.000 151.45420 ? 498  GLN A HB2  1 
ATOM   6900  H HB3  . GLN A  1 537  ? 173.57413 189.66774 119.06716 1.000 151.45420 ? 498  GLN A HB3  1 
ATOM   6901  H HG2  . GLN A  1 537  ? 171.41880 190.25205 119.23657 1.000 151.45420 ? 498  GLN A HG2  1 
ATOM   6902  H HG3  . GLN A  1 537  ? 171.62304 190.86964 120.68644 1.000 151.45420 ? 498  GLN A HG3  1 
ATOM   6903  H HE21 . GLN A  1 537  ? 170.32562 192.45952 119.08920 1.000 151.45420 ? 498  GLN A HE21 1 
ATOM   6904  H HE22 . GLN A  1 537  ? 171.14464 193.59089 118.57176 1.000 151.45420 ? 498  GLN A HE22 1 
ATOM   6905  N N    . PRO A  1 538  ? 174.80745 187.11173 120.04660 1.000 146.39487 ? 499  PRO A N    1 
ATOM   6906  C CA   . PRO A  1 538  ? 176.10316 186.41342 120.04272 1.000 146.39487 ? 499  PRO A CA   1 
ATOM   6907  C C    . PRO A  1 538  ? 177.27630 187.34536 119.81330 1.000 146.39487 ? 499  PRO A C    1 
ATOM   6908  O O    . PRO A  1 538  ? 178.37320 187.08875 120.32530 1.000 146.39487 ? 499  PRO A O    1 
ATOM   6909  C CB   . PRO A  1 538  ? 175.95230 185.39251 118.90518 1.000 146.39487 ? 499  PRO A CB   1 
ATOM   6910  C CG   . PRO A  1 538  ? 174.84655 185.91526 118.05276 1.000 146.39487 ? 499  PRO A CG   1 
ATOM   6911  C CD   . PRO A  1 538  ? 173.91628 186.63157 118.97785 1.000 146.39487 ? 499  PRO A CD   1 
ATOM   6912  H HA   . PRO A  1 538  ? 176.23102 185.94066 120.87972 1.000 146.39487 ? 499  PRO A HA   1 
ATOM   6913  H HB2  . PRO A  1 538  ? 176.77919 185.34069 118.40077 1.000 146.39487 ? 499  PRO A HB2  1 
ATOM   6914  H HB3  . PRO A  1 538  ? 175.72014 184.52568 119.27367 1.000 146.39487 ? 499  PRO A HB3  1 
ATOM   6915  H HG2  . PRO A  1 538  ? 175.20751 186.52641 117.39174 1.000 146.39487 ? 499  PRO A HG2  1 
ATOM   6916  H HG3  . PRO A  1 538  ? 174.39296 185.17465 117.62055 1.000 146.39487 ? 499  PRO A HG3  1 
ATOM   6917  H HD2  . PRO A  1 538  ? 173.50010 187.38075 118.52557 1.000 146.39487 ? 499  PRO A HD2  1 
ATOM   6918  H HD3  . PRO A  1 538  ? 173.25540 186.01881 119.33666 1.000 146.39487 ? 499  PRO A HD3  1 
ATOM   6919  N N    . THR A  1 539  ? 177.07743 188.42474 119.05470 1.000 151.21500 ? 500  THR A N    1 
ATOM   6920  C CA   . THR A  1 539  ? 178.14097 189.39797 118.84288 1.000 151.21500 ? 500  THR A CA   1 
ATOM   6921  C C    . THR A  1 539  ? 178.50179 190.14825 120.11835 1.000 151.21500 ? 500  THR A C    1 
ATOM   6922  O O    . THR A  1 539  ? 179.57431 190.75869 120.17889 1.000 151.21500 ? 500  THR A O    1 
ATOM   6923  C CB   . THR A  1 539  ? 177.73084 190.39525 117.75625 1.000 151.21500 ? 500  THR A CB   1 
ATOM   6924  O OG1  . THR A  1 539  ? 178.82992 191.26627 117.46015 1.000 151.21500 ? 500  THR A OG1  1 
ATOM   6925  C CG2  . THR A  1 539  ? 176.53170 191.22492 118.20617 1.000 151.21500 ? 500  THR A CG2  1 
ATOM   6926  H H    . THR A  1 539  ? 176.33972 188.61111 118.65435 1.000 151.21500 ? 500  THR A H    1 
ATOM   6927  H HA   . THR A  1 539  ? 178.93512 188.93295 118.53655 1.000 151.21500 ? 500  THR A HA   1 
ATOM   6928  H HB   . THR A  1 539  ? 177.48132 189.91017 116.95418 1.000 151.21500 ? 500  THR A HB   1 
ATOM   6929  H HG1  . THR A  1 539  ? 179.01828 191.73159 118.13361 1.000 151.21500 ? 500  THR A HG1  1 
ATOM   6930  H HG21 . THR A  1 539  ? 176.17657 191.72512 117.45482 1.000 151.21500 ? 500  THR A HG21 1 
ATOM   6931  H HG22 . THR A  1 539  ? 175.83588 190.64533 118.55335 1.000 151.21500 ? 500  THR A HG22 1 
ATOM   6932  H HG23 . THR A  1 539  ? 176.79746 191.84778 118.90049 1.000 151.21500 ? 500  THR A HG23 1 
ATOM   6933  N N    . ASN A  1 540  ? 177.63980 190.11949 121.13146 1.000 152.08800 ? 501  ASN A N    1 
ATOM   6934  C CA   . ASN A  1 540  ? 177.92387 190.82549 122.37150 1.000 152.08800 ? 501  ASN A CA   1 
ATOM   6935  C C    . ASN A  1 540  ? 179.13675 190.22085 123.06860 1.000 152.08800 ? 501  ASN A C    1 
ATOM   6936  O O    . ASN A  1 540  ? 179.39780 189.01772 122.98486 1.000 152.08800 ? 501  ASN A O    1 
ATOM   6937  C CB   . ASN A  1 540  ? 176.71400 190.78224 123.30458 1.000 152.08800 ? 501  ASN A CB   1 
ATOM   6938  C CG   . ASN A  1 540  ? 175.58038 191.66584 122.82809 1.000 152.08800 ? 501  ASN A CG   1 
ATOM   6939  O OD1  . ASN A  1 540  ? 175.47813 191.97863 121.64231 1.000 152.08800 ? 501  ASN A OD1  1 
ATOM   6940  N ND2  . ASN A  1 540  ? 174.72418 192.07958 123.75372 1.000 152.08800 ? 501  ASN A ND2  1 
ATOM   6941  H H    . ASN A  1 540  ? 176.88821 189.70149 121.12484 1.000 152.08800 ? 501  ASN A H    1 
ATOM   6942  H HA   . ASN A  1 540  ? 178.11974 191.75442 122.17248 1.000 152.08800 ? 501  ASN A HA   1 
ATOM   6943  H HB2  . ASN A  1 540  ? 176.38628 189.87195 123.36123 1.000 152.08800 ? 501  ASN A HB2  1 
ATOM   6944  H HB3  . ASN A  1 540  ? 176.98320 191.09108 124.18377 1.000 152.08800 ? 501  ASN A HB3  1 
ATOM   6945  H HD21 . ASN A  1 540  ? 174.06485 192.58484 123.53248 1.000 152.08800 ? 501  ASN A HD21 1 
ATOM   6946  H HD22 . ASN A  1 540  ? 174.82802 191.84187 124.57368 1.000 152.08800 ? 501  ASN A HD22 1 
ATOM   6947  N N    . GLY A  1 541  ? 179.88277 191.07649 123.76336 1.000 147.07281 ? 502  GLY A N    1 
ATOM   6948  C CA   . GLY A  1 541  ? 181.06437 190.64863 124.47659 1.000 147.07281 ? 502  GLY A CA   1 
ATOM   6949  C C    . GLY A  1 541  ? 180.73135 189.92105 125.76399 1.000 147.07281 ? 502  GLY A C    1 
ATOM   6950  O O    . GLY A  1 541  ? 179.58009 189.82061 126.18823 1.000 147.07281 ? 502  GLY A O    1 
ATOM   6951  H H    . GLY A  1 541  ? 179.71674 191.91740 123.83381 1.000 147.07281 ? 502  GLY A H    1 
ATOM   6952  H HA2  . GLY A  1 541  ? 181.58572 190.05571 123.91349 1.000 147.07281 ? 502  GLY A HA2  1 
ATOM   6953  H HA3  . GLY A  1 541  ? 181.60664 191.42284 124.69415 1.000 147.07281 ? 502  GLY A HA3  1 
ATOM   6954  N N    . VAL A  1 542  ? 181.78263 189.39470 126.39632 1.000 139.77511 ? 503  VAL A N    1 
ATOM   6955  C CA   . VAL A  1 542  ? 181.60655 188.70771 127.66635 1.000 139.77511 ? 503  VAL A CA   1 
ATOM   6956  C C    . VAL A  1 542  ? 180.99810 189.67171 128.67961 1.000 139.77511 ? 503  VAL A C    1 
ATOM   6957  O O    . VAL A  1 542  ? 181.28470 190.87579 128.68194 1.000 139.77511 ? 503  VAL A O    1 
ATOM   6958  C CB   . VAL A  1 542  ? 182.94304 188.14179 128.17561 1.000 139.77511 ? 503  VAL A CB   1 
ATOM   6959  C CG1  . VAL A  1 542  ? 182.75775 187.47473 129.53051 1.000 139.77511 ? 503  VAL A CG1  1 
ATOM   6960  C CG2  . VAL A  1 542  ? 183.52210 187.16033 127.16699 1.000 139.77511 ? 503  VAL A CG2  1 
ATOM   6961  H H    . VAL A  1 542  ? 182.59385 189.42453 126.11293 1.000 139.77511 ? 503  VAL A H    1 
ATOM   6962  H HA   . VAL A  1 542  ? 180.99114 187.96768 127.54567 1.000 139.77511 ? 503  VAL A HA   1 
ATOM   6963  H HB   . VAL A  1 542  ? 183.57443 188.87028 128.28281 1.000 139.77511 ? 503  VAL A HB   1 
ATOM   6964  H HG11 . VAL A  1 542  ? 183.54760 186.94921 129.73247 1.000 139.77511 ? 503  VAL A HG11 1 
ATOM   6965  H HG12 . VAL A  1 542  ? 182.63396 188.15746 130.20825 1.000 139.77511 ? 503  VAL A HG12 1 
ATOM   6966  H HG13 . VAL A  1 542  ? 181.97892 186.89759 129.49321 1.000 139.77511 ? 503  VAL A HG13 1 
ATOM   6967  H HG21 . VAL A  1 542  ? 184.32802 186.76700 127.53650 1.000 139.77511 ? 503  VAL A HG21 1 
ATOM   6968  H HG22 . VAL A  1 542  ? 182.86659 186.46756 126.98987 1.000 139.77511 ? 503  VAL A HG22 1 
ATOM   6969  H HG23 . VAL A  1 542  ? 183.73145 187.63482 126.34734 1.000 139.77511 ? 503  VAL A HG23 1 
ATOM   6970  N N    . GLY A  1 543  ? 180.15388 189.13940 129.54262 1.000 143.92555 ? 504  GLY A N    1 
ATOM   6971  C CA   . GLY A  1 543  ? 179.41674 189.95471 130.50128 1.000 143.92555 ? 504  GLY A CA   1 
ATOM   6972  C C    . GLY A  1 543  ? 178.05444 190.37511 129.99733 1.000 143.92555 ? 504  GLY A C    1 
ATOM   6973  O O    . GLY A  1 543  ? 177.04734 190.15051 130.66635 1.000 143.92555 ? 504  GLY A O    1 
ATOM   6974  H H    . GLY A  1 543  ? 179.98458 188.29806 129.59770 1.000 143.92555 ? 504  GLY A H    1 
ATOM   6975  H HA2  . GLY A  1 543  ? 179.29839 189.45427 131.32315 1.000 143.92555 ? 504  GLY A HA2  1 
ATOM   6976  H HA3  . GLY A  1 543  ? 179.92656 190.75458 130.70366 1.000 143.92555 ? 504  GLY A HA3  1 
ATOM   6977  N N    . TYR A  1 544  ? 178.00738 190.98480 128.81083 1.000 145.00210 ? 505  TYR A N    1 
ATOM   6978  C CA   . TYR A  1 544  ? 176.72959 191.35664 128.21628 1.000 145.00210 ? 505  TYR A CA   1 
ATOM   6979  C C    . TYR A  1 544  ? 175.95663 190.14456 127.71561 1.000 145.00210 ? 505  TYR A C    1 
ATOM   6980  O O    . TYR A  1 544  ? 174.72319 190.19120 127.66063 1.000 145.00210 ? 505  TYR A O    1 
ATOM   6981  C CB   . TYR A  1 544  ? 176.94995 192.33787 127.06252 1.000 145.00210 ? 505  TYR A CB   1 
ATOM   6982  C CG   . TYR A  1 544  ? 177.51053 193.68544 127.47364 1.000 145.00210 ? 505  TYR A CG   1 
ATOM   6983  C CD1  . TYR A  1 544  ? 177.49268 194.10136 128.80038 1.000 145.00210 ? 505  TYR A CD1  1 
ATOM   6984  C CD2  . TYR A  1 544  ? 178.05814 194.54313 126.52880 1.000 145.00210 ? 505  TYR A CD2  1 
ATOM   6985  C CE1  . TYR A  1 544  ? 178.00418 195.33108 129.17125 1.000 145.00210 ? 505  TYR A CE1  1 
ATOM   6986  C CE2  . TYR A  1 544  ? 178.57162 195.77378 126.89098 1.000 145.00210 ? 505  TYR A CE2  1 
ATOM   6987  C CZ   . TYR A  1 544  ? 178.54201 196.16262 128.21274 1.000 145.00210 ? 505  TYR A CZ   1 
ATOM   6988  O OH   . TYR A  1 544  ? 179.05231 197.38740 128.57691 1.000 145.00210 ? 505  TYR A OH   1 
ATOM   6989  H H    . TYR A  1 544  ? 178.69476 191.19061 128.33681 1.000 145.00210 ? 505  TYR A H    1 
ATOM   6990  H HA   . TYR A  1 544  ? 176.18072 191.79080 128.88622 1.000 145.00210 ? 505  TYR A HA   1 
ATOM   6991  H HB2  . TYR A  1 544  ? 177.57221 191.94084 126.43328 1.000 145.00210 ? 505  TYR A HB2  1 
ATOM   6992  H HB3  . TYR A  1 544  ? 176.09911 192.49553 126.62414 1.000 145.00210 ? 505  TYR A HB3  1 
ATOM   6993  H HD1  . TYR A  1 544  ? 177.13111 193.54547 129.45179 1.000 145.00210 ? 505  TYR A HD1  1 
ATOM   6994  H HD2  . TYR A  1 544  ? 178.07979 194.28433 125.63587 1.000 145.00210 ? 505  TYR A HD2  1 
ATOM   6995  H HE1  . TYR A  1 544  ? 177.98545 195.59596 130.06257 1.000 145.00210 ? 505  TYR A HE1  1 
ATOM   6996  H HE2  . TYR A  1 544  ? 178.93508 196.33671 126.24610 1.000 145.00210 ? 505  TYR A HE2  1 
ATOM   6997  H HH   . TYR A  1 544  ? 179.32123 197.80028 127.89654 1.000 145.00210 ? 505  TYR A HH   1 
ATOM   6998  N N    . GLN A  1 545  ? 176.64797 189.06747 127.35433 1.000 140.48483 ? 506  GLN A N    1 
ATOM   6999  C CA   . GLN A  1 545  ? 175.97205 187.87836 126.86765 1.000 140.48483 ? 506  GLN A CA   1 
ATOM   7000  C C    . GLN A  1 545  ? 175.12007 187.26237 127.97760 1.000 140.48483 ? 506  GLN A C    1 
ATOM   7001  O O    . GLN A  1 545  ? 175.45990 187.36074 129.15971 1.000 140.48483 ? 506  GLN A O    1 
ATOM   7002  C CB   . GLN A  1 545  ? 176.98848 186.85813 126.36437 1.000 140.48483 ? 506  GLN A CB   1 
ATOM   7003  C CG   . GLN A  1 545  ? 177.91567 186.32717 127.44464 1.000 140.48483 ? 506  GLN A CG   1 
ATOM   7004  C CD   . GLN A  1 545  ? 179.08763 185.55174 126.87753 1.000 140.48483 ? 506  GLN A CD   1 
ATOM   7005  O OE1  . GLN A  1 545  ? 179.27434 185.48574 125.66284 1.000 140.48483 ? 506  GLN A OE1  1 
ATOM   7006  N NE2  . GLN A  1 545  ? 179.88669 184.96067 127.75768 1.000 140.48483 ? 506  GLN A NE2  1 
ATOM   7007  H H    . GLN A  1 545  ? 177.50500 189.00329 127.38213 1.000 140.48483 ? 506  GLN A H    1 
ATOM   7008  H HA   . GLN A  1 545  ? 175.39497 188.12605 126.12908 1.000 140.48483 ? 506  GLN A HA   1 
ATOM   7009  H HB2  . GLN A  1 545  ? 176.51272 186.10280 125.98559 1.000 140.48483 ? 506  GLN A HB2  1 
ATOM   7010  H HB3  . GLN A  1 545  ? 177.53712 187.27594 125.68225 1.000 140.48483 ? 506  GLN A HB3  1 
ATOM   7011  H HG2  . GLN A  1 545  ? 178.26795 187.07264 127.95549 1.000 140.48483 ? 506  GLN A HG2  1 
ATOM   7012  H HG3  . GLN A  1 545  ? 177.41671 185.73243 128.02623 1.000 140.48483 ? 506  GLN A HG3  1 
ATOM   7013  H HE21 . GLN A  1 545  ? 179.72421 185.02934 128.59953 1.000 140.48483 ? 506  GLN A HE21 1 
ATOM   7014  H HE22 . GLN A  1 545  ? 180.56591 184.50853 127.48642 1.000 140.48483 ? 506  GLN A HE22 1 
ATOM   7015  N N    . PRO A  1 546  ? 174.00730 186.62229 127.62464 1.000 144.05550 ? 507  PRO A N    1 
ATOM   7016  C CA   . PRO A  1 546  ? 173.12726 186.06446 128.65623 1.000 144.05550 ? 507  PRO A CA   1 
ATOM   7017  C C    . PRO A  1 546  ? 173.79372 184.92857 129.41605 1.000 144.05550 ? 507  PRO A C    1 
ATOM   7018  O O    . PRO A  1 546  ? 174.65472 184.21618 128.89377 1.000 144.05550 ? 507  PRO A O    1 
ATOM   7019  C CB   . PRO A  1 546  ? 171.91345 185.56920 127.86165 1.000 144.05550 ? 507  PRO A CB   1 
ATOM   7020  C CG   . PRO A  1 546  ? 172.42829 185.31969 126.49292 1.000 144.05550 ? 507  PRO A CG   1 
ATOM   7021  C CD   . PRO A  1 546  ? 173.54420 186.29850 126.26357 1.000 144.05550 ? 507  PRO A CD   1 
ATOM   7022  H HA   . PRO A  1 546  ? 172.84941 186.75455 129.27859 1.000 144.05550 ? 507  PRO A HA   1 
ATOM   7023  H HB2  . PRO A  1 546  ? 171.57620 184.74964 128.25586 1.000 144.05550 ? 507  PRO A HB2  1 
ATOM   7024  H HB3  . PRO A  1 546  ? 171.22653 186.25314 127.85219 1.000 144.05550 ? 507  PRO A HB3  1 
ATOM   7025  H HG2  . PRO A  1 546  ? 172.75715 184.40970 126.43644 1.000 144.05550 ? 507  PRO A HG2  1 
ATOM   7026  H HG3  . PRO A  1 546  ? 171.71598 185.46270 125.85007 1.000 144.05550 ? 507  PRO A HG3  1 
ATOM   7027  H HD2  . PRO A  1 546  ? 174.25682 185.88103 125.75525 1.000 144.05550 ? 507  PRO A HD2  1 
ATOM   7028  H HD3  . PRO A  1 546  ? 173.21276 187.09380 125.81929 1.000 144.05550 ? 507  PRO A HD3  1 
ATOM   7029  N N    . TYR A  1 547  ? 173.37837 184.76816 130.67150 1.000 132.85432 ? 508  TYR A N    1 
ATOM   7030  C CA   . TYR A  1 547  ? 173.88042 183.71765 131.54418 1.000 132.85432 ? 508  TYR A CA   1 
ATOM   7031  C C    . TYR A  1 547  ? 172.70069 183.07733 132.25368 1.000 132.85432 ? 508  TYR A C    1 
ATOM   7032  O O    . TYR A  1 547  ? 171.87001 183.78649 132.83260 1.000 132.85432 ? 508  TYR A O    1 
ATOM   7033  C CB   . TYR A  1 547  ? 174.86245 184.28049 132.57743 1.000 132.85432 ? 508  TYR A CB   1 
ATOM   7034  C CG   . TYR A  1 547  ? 176.31759 184.16251 132.19459 1.000 132.85432 ? 508  TYR A CG   1 
ATOM   7035  C CD1  . TYR A  1 547  ? 177.04044 183.01628 132.49084 1.000 132.85432 ? 508  TYR A CD1  1 
ATOM   7036  C CD2  . TYR A  1 547  ? 176.97146 185.20064 131.54592 1.000 132.85432 ? 508  TYR A CD2  1 
ATOM   7037  C CE1  . TYR A  1 547  ? 178.37249 182.90441 132.14917 1.000 132.85432 ? 508  TYR A CE1  1 
ATOM   7038  C CE2  . TYR A  1 547  ? 178.30373 185.09807 131.19870 1.000 132.85432 ? 508  TYR A CE2  1 
ATOM   7039  C CZ   . TYR A  1 547  ? 178.99947 183.94762 131.50260 1.000 132.85432 ? 508  TYR A CZ   1 
ATOM   7040  O OH   . TYR A  1 547  ? 180.32694 183.83900 131.15896 1.000 132.85432 ? 508  TYR A OH   1 
ATOM   7041  H H    . TYR A  1 547  ? 172.79021 185.27116 131.04654 1.000 132.85432 ? 508  TYR A H    1 
ATOM   7042  H HA   . TYR A  1 547  ? 174.33337 183.03991 131.01856 1.000 132.85432 ? 508  TYR A HA   1 
ATOM   7043  H HB2  . TYR A  1 547  ? 174.66810 185.22198 132.70678 1.000 132.85432 ? 508  TYR A HB2  1 
ATOM   7044  H HB3  . TYR A  1 547  ? 174.73840 183.80408 133.41314 1.000 132.85432 ? 508  TYR A HB3  1 
ATOM   7045  H HD1  . TYR A  1 547  ? 176.61942 182.31109 132.92739 1.000 132.85432 ? 508  TYR A HD1  1 
ATOM   7046  H HD2  . TYR A  1 547  ? 176.50362 185.97770 131.34012 1.000 132.85432 ? 508  TYR A HD2  1 
ATOM   7047  H HE1  . TYR A  1 547  ? 178.84377 182.12896 132.35250 1.000 132.85432 ? 508  TYR A HE1  1 
ATOM   7048  H HE2  . TYR A  1 547  ? 178.72883 185.80092 130.76265 1.000 132.85432 ? 508  TYR A HE2  1 
ATOM   7049  H HH   . TYR A  1 547  ? 180.58940 184.55135 130.79949 1.000 132.85432 ? 508  TYR A HH   1 
ATOM   7050  N N    . ARG A  1 548  ? 172.63258 181.74687 132.21021 1.000 134.69224 ? 509  ARG A N    1 
ATOM   7051  C CA   . ARG A  1 548  ? 171.61391 180.99537 132.92776 1.000 134.69224 ? 509  ARG A CA   1 
ATOM   7052  C C    . ARG A  1 548  ? 172.11960 180.69992 134.33345 1.000 134.69224 ? 509  ARG A C    1 
ATOM   7053  O O    . ARG A  1 548  ? 173.19243 180.10567 134.50552 1.000 134.69224 ? 509  ARG A O    1 
ATOM   7054  C CB   . ARG A  1 548  ? 171.27917 179.69527 132.19343 1.000 134.69224 ? 509  ARG A CB   1 
ATOM   7055  C CG   . ARG A  1 548  ? 170.22692 179.85585 131.10368 1.000 134.69224 ? 509  ARG A CG   1 
ATOM   7056  C CD   . ARG A  1 548  ? 169.78299 178.51964 130.52645 1.000 134.69224 ? 509  ARG A CD   1 
ATOM   7057  N NE   . ARG A  1 548  ? 168.69730 178.68112 129.56573 1.000 134.69224 ? 509  ARG A NE   1 
ATOM   7058  C CZ   . ARG A  1 548  ? 168.03553 177.67987 129.00100 1.000 134.69224 ? 509  ARG A CZ   1 
ATOM   7059  N NH1  . ARG A  1 548  ? 168.32264 176.41769 129.27532 1.000 134.69224 ? 509  ARG A NH1  1 
ATOM   7060  N NH2  . ARG A  1 548  ? 167.05963 177.95197 128.13910 1.000 134.69224 ? 509  ARG A NH2  1 
ATOM   7061  H H    . ARG A  1 548  ? 173.17553 181.25234 131.76258 1.000 134.69224 ? 509  ARG A H    1 
ATOM   7062  H HA   . ARG A  1 548  ? 170.80553 181.52725 132.99626 1.000 134.69224 ? 509  ARG A HA   1 
ATOM   7063  H HB2  . ARG A  1 548  ? 172.08687 179.35212 131.78203 1.000 134.69224 ? 509  ARG A HB2  1 
ATOM   7064  H HB3  . ARG A  1 548  ? 170.94163 179.05278 132.83691 1.000 134.69224 ? 509  ARG A HB3  1 
ATOM   7065  H HG2  . ARG A  1 548  ? 169.44600 180.28641 131.48185 1.000 134.69224 ? 509  ARG A HG2  1 
ATOM   7066  H HG3  . ARG A  1 548  ? 170.59043 180.39339 130.38293 1.000 134.69224 ? 509  ARG A HG3  1 
ATOM   7067  H HD2  . ARG A  1 548  ? 170.52946 178.10182 130.07038 1.000 134.69224 ? 509  ARG A HD2  1 
ATOM   7068  H HD3  . ARG A  1 548  ? 169.47084 177.94958 131.24482 1.000 134.69224 ? 509  ARG A HD3  1 
ATOM   7069  H HE   . ARG A  1 548  ? 168.44748 179.48190 129.37614 1.000 134.69224 ? 509  ARG A HE   1 
ATOM   7070  H HH11 . ARG A  1 548  ? 168.95078 176.22779 129.83064 1.000 134.69224 ? 509  ARG A HH11 1 
ATOM   7071  H HH12 . ARG A  1 548  ? 167.87935 175.78547 128.89643 1.000 134.69224 ? 509  ARG A HH12 1 
ATOM   7072  H HH21 . ARG A  1 548  ? 166.86493 178.76900 127.95386 1.000 134.69224 ? 509  ARG A HH21 1 
ATOM   7073  H HH22 . ARG A  1 548  ? 166.62342 177.31126 127.76646 1.000 134.69224 ? 509  ARG A HH22 1 
ATOM   7074  N N    . VAL A  1 549  ? 171.34644 181.11965 135.33334 1.000 131.55506 ? 510  VAL A N    1 
ATOM   7075  C CA   . VAL A  1 549  ? 171.74410 181.04113 136.73183 1.000 131.55506 ? 510  VAL A CA   1 
ATOM   7076  C C    . VAL A  1 549  ? 170.66486 180.29551 137.50182 1.000 131.55506 ? 510  VAL A C    1 
ATOM   7077  O O    . VAL A  1 549  ? 169.46735 180.51140 137.27462 1.000 131.55506 ? 510  VAL A O    1 
ATOM   7078  C CB   . VAL A  1 549  ? 171.96666 182.43929 137.33837 1.000 131.55506 ? 510  VAL A CB   1 
ATOM   7079  C CG1  . VAL A  1 549  ? 172.40624 182.32839 138.79028 1.000 131.55506 ? 510  VAL A CG1  1 
ATOM   7080  C CG2  . VAL A  1 549  ? 172.98126 183.22153 136.51931 1.000 131.55506 ? 510  VAL A CG2  1 
ATOM   7081  H H    . VAL A  1 549  ? 170.56596 181.46259 135.21999 1.000 131.55506 ? 510  VAL A H    1 
ATOM   7082  H HA   . VAL A  1 549  ? 172.57207 180.54174 136.80620 1.000 131.55506 ? 510  VAL A HA   1 
ATOM   7083  H HB   . VAL A  1 549  ? 171.12746 182.92190 137.31552 1.000 131.55506 ? 510  VAL A HB   1 
ATOM   7084  H HG11 . VAL A  1 549  ? 172.70914 183.19860 139.09342 1.000 131.55506 ? 510  VAL A HG11 1 
ATOM   7085  H HG12 . VAL A  1 549  ? 171.65473 182.03518 139.32888 1.000 131.55506 ? 510  VAL A HG12 1 
ATOM   7086  H HG13 . VAL A  1 549  ? 173.13090 181.68666 138.85199 1.000 131.55506 ? 510  VAL A HG13 1 
ATOM   7087  H HG21 . VAL A  1 549  ? 173.15357 184.06929 136.95822 1.000 131.55506 ? 510  VAL A HG21 1 
ATOM   7088  H HG22 . VAL A  1 549  ? 173.80108 182.70729 136.45746 1.000 131.55506 ? 510  VAL A HG22 1 
ATOM   7089  H HG23 . VAL A  1 549  ? 172.61929 183.37635 135.63266 1.000 131.55506 ? 510  VAL A HG23 1 
ATOM   7090  N N    . VAL A  1 550  ? 171.09241 179.41338 138.40271 1.000 120.49167 ? 511  VAL A N    1 
ATOM   7091  C CA   . VAL A  1 550  ? 170.20549 178.68498 139.29958 1.000 120.49167 ? 511  VAL A CA   1 
ATOM   7092  C C    . VAL A  1 550  ? 170.81732 178.70509 140.69344 1.000 120.49167 ? 511  VAL A C    1 
ATOM   7093  O O    . VAL A  1 550  ? 171.99847 178.38512 140.86521 1.000 120.49167 ? 511  VAL A O    1 
ATOM   7094  C CB   . VAL A  1 550  ? 169.97391 177.23693 138.82878 1.000 120.49167 ? 511  VAL A CB   1 
ATOM   7095  C CG1  . VAL A  1 550  ? 171.29867 176.49540 138.70568 1.000 120.49167 ? 511  VAL A CG1  1 
ATOM   7096  C CG2  . VAL A  1 550  ? 169.03262 176.51653 139.78546 1.000 120.49167 ? 511  VAL A CG2  1 
ATOM   7097  H H    . VAL A  1 550  ? 171.92214 179.21757 138.51525 1.000 120.49167 ? 511  VAL A H    1 
ATOM   7098  H HA   . VAL A  1 550  ? 169.34831 179.13422 139.33331 1.000 120.49167 ? 511  VAL A HA   1 
ATOM   7099  H HB   . VAL A  1 550  ? 169.55598 177.25331 137.95361 1.000 120.49167 ? 511  VAL A HB   1 
ATOM   7100  H HG11 . VAL A  1 550  ? 171.31819 176.02636 137.85695 1.000 120.49167 ? 511  VAL A HG11 1 
ATOM   7101  H HG12 . VAL A  1 550  ? 172.02640 177.13334 138.74284 1.000 120.49167 ? 511  VAL A HG12 1 
ATOM   7102  H HG13 . VAL A  1 550  ? 171.38064 175.86410 139.43701 1.000 120.49167 ? 511  VAL A HG13 1 
ATOM   7103  H HG21 . VAL A  1 550  ? 168.64383 175.75401 139.32926 1.000 120.49167 ? 511  VAL A HG21 1 
ATOM   7104  H HG22 . VAL A  1 550  ? 169.53063 176.21934 140.56298 1.000 120.49167 ? 511  VAL A HG22 1 
ATOM   7105  H HG23 . VAL A  1 550  ? 168.33131 177.12939 140.05717 1.000 120.49167 ? 511  VAL A HG23 1 
ATOM   7106  N N    . VAL A  1 551  ? 170.01344 179.06843 141.68626 1.000 118.19113 ? 512  VAL A N    1 
ATOM   7107  C CA   . VAL A  1 551  ? 170.46317 179.17566 143.06834 1.000 118.19113 ? 512  VAL A CA   1 
ATOM   7108  C C    . VAL A  1 551  ? 169.62127 178.24572 143.92809 1.000 118.19113 ? 512  VAL A C    1 
ATOM   7109  O O    . VAL A  1 551  ? 168.39310 178.19974 143.78806 1.000 118.19113 ? 512  VAL A O    1 
ATOM   7110  C CB   . VAL A  1 551  ? 170.38240 180.62390 143.58477 1.000 118.19113 ? 512  VAL A CB   1 
ATOM   7111  C CG1  . VAL A  1 551  ? 168.95610 181.12559 143.54615 1.000 118.19113 ? 512  VAL A CG1  1 
ATOM   7112  C CG2  . VAL A  1 551  ? 170.93157 180.71013 144.99832 1.000 118.19113 ? 512  VAL A CG2  1 
ATOM   7113  H H    . VAL A  1 551  ? 169.18205 179.26174 141.58113 1.000 118.19113 ? 512  VAL A H    1 
ATOM   7114  H HA   . VAL A  1 551  ? 171.38699 178.88727 143.12868 1.000 118.19113 ? 512  VAL A HA   1 
ATOM   7115  H HB   . VAL A  1 551  ? 170.91958 181.19678 143.01532 1.000 118.19113 ? 512  VAL A HB   1 
ATOM   7116  H HG11 . VAL A  1 551  ? 168.94678 182.04751 143.83861 1.000 118.19113 ? 512  VAL A HG11 1 
ATOM   7117  H HG12 . VAL A  1 551  ? 168.62807 181.06381 142.63605 1.000 118.19113 ? 512  VAL A HG12 1 
ATOM   7118  H HG13 . VAL A  1 551  ? 168.40615 180.58972 144.13813 1.000 118.19113 ? 512  VAL A HG13 1 
ATOM   7119  H HG21 . VAL A  1 551  ? 171.10141 181.64062 145.21371 1.000 118.19113 ? 512  VAL A HG21 1 
ATOM   7120  H HG22 . VAL A  1 551  ? 170.27789 180.34271 145.61372 1.000 118.19113 ? 512  VAL A HG22 1 
ATOM   7121  H HG23 . VAL A  1 551  ? 171.75663 180.20287 145.04827 1.000 118.19113 ? 512  VAL A HG23 1 
ATOM   7122  N N    . LEU A  1 552  ? 170.28679 177.49982 144.80400 1.000 112.56416 ? 513  LEU A N    1 
ATOM   7123  C CA   . LEU A  1 552  ? 169.64300 176.62731 145.77448 1.000 112.56416 ? 513  LEU A CA   1 
ATOM   7124  C C    . LEU A  1 552  ? 169.72699 177.30622 147.13365 1.000 112.56416 ? 513  LEU A C    1 
ATOM   7125  O O    . LEU A  1 552  ? 170.82918 177.52236 147.65264 1.000 112.56416 ? 513  LEU A O    1 
ATOM   7126  C CB   . LEU A  1 552  ? 170.31784 175.25597 145.80693 1.000 112.56416 ? 513  LEU A CB   1 
ATOM   7127  C CG   . LEU A  1 552  ? 169.95269 174.29523 144.67213 1.000 112.56416 ? 513  LEU A CG   1 
ATOM   7128  C CD1  . LEU A  1 552  ? 170.15199 174.94723 143.31296 1.000 112.56416 ? 513  LEU A CD1  1 
ATOM   7129  C CD2  . LEU A  1 552  ? 170.77144 173.02002 144.76949 1.000 112.56416 ? 513  LEU A CD2  1 
ATOM   7130  H H    . LEU A  1 552  ? 171.14526 177.48501 144.85599 1.000 112.56416 ? 513  LEU A H    1 
ATOM   7131  H HA   . LEU A  1 552  ? 168.70885 176.50883 145.54211 1.000 112.56416 ? 513  LEU A HA   1 
ATOM   7132  H HB2  . LEU A  1 552  ? 171.27809 175.38926 145.77283 1.000 112.56416 ? 513  LEU A HB2  1 
ATOM   7133  H HB3  . LEU A  1 552  ? 170.08355 174.82066 146.64161 1.000 112.56416 ? 513  LEU A HB3  1 
ATOM   7134  H HG   . LEU A  1 552  ? 169.01621 174.05589 144.75377 1.000 112.56416 ? 513  LEU A HG   1 
ATOM   7135  H HD11 . LEU A  1 552  ? 170.11539 174.26258 142.62695 1.000 112.56416 ? 513  LEU A HD11 1 
ATOM   7136  H HD12 . LEU A  1 552  ? 169.44769 175.59813 143.16739 1.000 112.56416 ? 513  LEU A HD12 1 
ATOM   7137  H HD13 . LEU A  1 552  ? 171.01780 175.38450 143.29674 1.000 112.56416 ? 513  LEU A HD13 1 
ATOM   7138  H HD21 . LEU A  1 552  ? 170.51093 172.42387 144.04989 1.000 112.56416 ? 513  LEU A HD21 1 
ATOM   7139  H HD22 . LEU A  1 552  ? 171.71222 173.24279 144.69071 1.000 112.56416 ? 513  LEU A HD22 1 
ATOM   7140  H HD23 . LEU A  1 552  ? 170.60038 172.59928 145.62647 1.000 112.56416 ? 513  LEU A HD23 1 
ATOM   7141  N N    . SER A  1 553  ? 168.56533 177.64068 147.69953 1.000 115.95904 ? 514  SER A N    1 
ATOM   7142  C CA   . SER A  1 553  ? 168.48605 178.41192 148.93489 1.000 115.95904 ? 514  SER A CA   1 
ATOM   7143  C C    . SER A  1 553  ? 167.75951 177.62464 150.01765 1.000 115.95904 ? 514  SER A C    1 
ATOM   7144  O O    . SER A  1 553  ? 166.88127 178.15775 150.70371 1.000 115.95904 ? 514  SER A O    1 
ATOM   7145  C CB   . SER A  1 553  ? 167.77578 179.74428 148.68758 1.000 115.95904 ? 514  SER A CB   1 
ATOM   7146  O OG   . SER A  1 553  ? 166.38377 179.55244 148.50623 1.000 115.95904 ? 514  SER A OG   1 
ATOM   7147  H H    . SER A  1 553  ? 167.79674 177.42591 147.37857 1.000 115.95904 ? 514  SER A H    1 
ATOM   7148  H HA   . SER A  1 553  ? 169.38238 178.60334 149.25161 1.000 115.95904 ? 514  SER A HA   1 
ATOM   7149  H HB2  . SER A  1 553  ? 167.91747 180.32417 149.45223 1.000 115.95904 ? 514  SER A HB2  1 
ATOM   7150  H HB3  . SER A  1 553  ? 168.14273 180.15443 147.88910 1.000 115.95904 ? 514  SER A HB3  1 
ATOM   7151  H HG   . SER A  1 553  ? 166.00238 180.29350 148.40120 1.000 115.95904 ? 514  SER A HG   1 
ATOM   7152  N N    . PHE A  1 554  ? 168.11970 176.35564 150.16781 1.000 104.00435 ? 515  PHE A N    1 
ATOM   7153  C CA   . PHE A  1 554  ? 167.50458 175.49274 151.16521 1.000 104.00435 ? 515  PHE A CA   1 
ATOM   7154  C C    . PHE A  1 554  ? 167.60498 176.07824 152.57043 1.000 104.00435 ? 515  PHE A C    1 
ATOM   7155  O O    . PHE A  1 554  ? 168.48376 176.88939 152.87381 1.000 104.00435 ? 515  PHE A O    1 
ATOM   7156  C CB   . PHE A  1 554  ? 168.17506 174.12210 151.14547 1.000 104.00435 ? 515  PHE A CB   1 
ATOM   7157  C CG   . PHE A  1 554  ? 169.66369 174.18350 151.32625 1.000 104.00435 ? 515  PHE A CG   1 
ATOM   7158  C CD1  . PHE A  1 554  ? 170.50435 174.12339 150.22866 1.000 104.00435 ? 515  PHE A CD1  1 
ATOM   7159  C CD2  . PHE A  1 554  ? 170.22135 174.35166 152.58126 1.000 104.00435 ? 515  PHE A CD2  1 
ATOM   7160  C CE1  . PHE A  1 554  ? 171.87182 174.19001 150.38155 1.000 104.00435 ? 515  PHE A CE1  1 
ATOM   7161  C CE2  . PHE A  1 554  ? 171.59064 174.42835 152.73899 1.000 104.00435 ? 515  PHE A CE2  1 
ATOM   7162  C CZ   . PHE A  1 554  ? 172.41582 174.34647 151.63736 1.000 104.00435 ? 515  PHE A CZ   1 
ATOM   7163  H H    . PHE A  1 554  ? 168.72252 175.96784 149.69374 1.000 104.00435 ? 515  PHE A H    1 
ATOM   7164  H HA   . PHE A  1 554  ? 166.56581 175.37516 150.95117 1.000 104.00435 ? 515  PHE A HA   1 
ATOM   7165  H HB2  . PHE A  1 554  ? 167.80715 173.58136 151.86216 1.000 104.00435 ? 515  PHE A HB2  1 
ATOM   7166  H HB3  . PHE A  1 554  ? 167.99885 173.70363 150.28993 1.000 104.00435 ? 515  PHE A HB3  1 
ATOM   7167  H HD1  . PHE A  1 554  ? 170.14224 174.01487 149.37899 1.000 104.00435 ? 515  PHE A HD1  1 
ATOM   7168  H HD2  . PHE A  1 554  ? 169.66859 174.40430 153.32735 1.000 104.00435 ? 515  PHE A HD2  1 
ATOM   7169  H HE1  . PHE A  1 554  ? 172.42658 174.13951 149.63713 1.000 104.00435 ? 515  PHE A HE1  1 
ATOM   7170  H HE2  . PHE A  1 554  ? 171.95650 174.53008 153.58831 1.000 104.00435 ? 515  PHE A HE2  1 
ATOM   7171  H HZ   . PHE A  1 554  ? 173.33756 174.39592 151.74286 1.000 104.00435 ? 515  PHE A HZ   1 
ATOM   7172  N N    . GLU A  1 555  ? 166.68405 175.65028 153.43004 1.000 106.06369 ? 516  GLU A N    1 
ATOM   7173  C CA   . GLU A  1 555  ? 166.78486 175.86136 154.86564 1.000 106.06369 ? 516  GLU A CA   1 
ATOM   7174  C C    . GLU A  1 555  ? 167.46458 174.65909 155.51469 1.000 106.06369 ? 516  GLU A C    1 
ATOM   7175  O O    . GLU A  1 555  ? 167.66647 173.61715 154.88674 1.000 106.06369 ? 516  GLU A O    1 
ATOM   7176  C CB   . GLU A  1 555  ? 165.40478 176.08431 155.48620 1.000 106.06369 ? 516  GLU A CB   1 
ATOM   7177  C CG   . GLU A  1 555  ? 164.78730 177.44361 155.17893 1.000 106.06369 ? 516  GLU A CG   1 
ATOM   7178  C CD   . GLU A  1 555  ? 163.96330 177.45238 153.90509 1.000 106.06369 ? 516  GLU A CD   1 
ATOM   7179  O OE1  . GLU A  1 555  ? 163.77438 176.37574 153.30281 1.000 106.06369 ? 516  GLU A OE1  1 
ATOM   7180  O OE2  . GLU A  1 555  ? 163.50000 178.54176 153.50711 1.000 106.06369 ? 516  GLU A OE2  1 
ATOM   7181  H H    . GLU A  1 555  ? 165.97391 175.22510 153.19633 1.000 106.06369 ? 516  GLU A H    1 
ATOM   7182  H HA   . GLU A  1 555  ? 167.32629 176.64734 155.03813 1.000 106.06369 ? 516  GLU A HA   1 
ATOM   7183  H HB2  . GLU A  1 555  ? 164.80132 175.39619 155.16570 1.000 106.06369 ? 516  GLU A HB2  1 
ATOM   7184  H HB3  . GLU A  1 555  ? 165.49030 176.01737 156.44932 1.000 106.06369 ? 516  GLU A HB3  1 
ATOM   7185  H HG2  . GLU A  1 555  ? 164.20376 177.69506 155.91211 1.000 106.06369 ? 516  GLU A HG2  1 
ATOM   7186  H HG3  . GLU A  1 555  ? 165.49660 178.09787 155.08141 1.000 106.06369 ? 516  GLU A HG3  1 
ATOM   7187  N N    . LEU A  1 556  ? 167.81730 174.81308 156.79022 1.000 105.57919 ? 517  LEU A N    1 
ATOM   7188  C CA   . LEU A  1 556  ? 168.60858 173.81567 157.49958 1.000 105.57919 ? 517  LEU A CA   1 
ATOM   7189  C C    . LEU A  1 556  ? 167.99690 173.49605 158.85489 1.000 105.57919 ? 517  LEU A C    1 
ATOM   7190  O O    . LEU A  1 556  ? 167.68127 174.40538 159.62899 1.000 105.57919 ? 517  LEU A O    1 
ATOM   7191  C CB   . LEU A  1 556  ? 170.04834 174.30026 157.68967 1.000 105.57919 ? 517  LEU A CB   1 
ATOM   7192  C CG   . LEU A  1 556  ? 170.99929 174.03160 156.52433 1.000 105.57919 ? 517  LEU A CG   1 
ATOM   7193  C CD1  . LEU A  1 556  ? 172.24654 174.88348 156.64981 1.000 105.57919 ? 517  LEU A CD1  1 
ATOM   7194  C CD2  . LEU A  1 556  ? 171.36376 172.55802 156.47454 1.000 105.57919 ? 517  LEU A CD2  1 
ATOM   7195  H H    . LEU A  1 556  ? 167.60572 175.49449 157.27041 1.000 105.57919 ? 517  LEU A H    1 
ATOM   7196  H HA   . LEU A  1 556  ? 168.63129 172.99640 156.98123 1.000 105.57919 ? 517  LEU A HA   1 
ATOM   7197  H HB2  . LEU A  1 556  ? 170.02934 175.25907 157.83460 1.000 105.57919 ? 517  LEU A HB2  1 
ATOM   7198  H HB3  . LEU A  1 556  ? 170.41688 173.86295 158.47301 1.000 105.57919 ? 517  LEU A HB3  1 
ATOM   7199  H HG   . LEU A  1 556  ? 170.55689 174.26256 155.69250 1.000 105.57919 ? 517  LEU A HG   1 
ATOM   7200  H HD11 . LEU A  1 556  ? 172.75193 174.82901 155.82373 1.000 105.57919 ? 517  LEU A HD11 1 
ATOM   7201  H HD12 . LEU A  1 556  ? 171.98712 175.80244 156.82030 1.000 105.57919 ? 517  LEU A HD12 1 
ATOM   7202  H HD13 . LEU A  1 556  ? 172.77728 174.54789 157.38794 1.000 105.57919 ? 517  LEU A HD13 1 
ATOM   7203  H HD21 . LEU A  1 556  ? 172.09558 172.43499 155.85065 1.000 105.57919 ? 517  LEU A HD21 1 
ATOM   7204  H HD22 . LEU A  1 556  ? 171.63453 172.27080 157.36056 1.000 105.57919 ? 517  LEU A HD22 1 
ATOM   7205  H HD23 . LEU A  1 556  ? 170.58952 172.05034 156.18636 1.000 105.57919 ? 517  LEU A HD23 1 
ATOM   7206  N N    . LEU A  1 557  ? 167.83839 172.20145 159.12832 1.000 112.65699 ? 518  LEU A N    1 
ATOM   7207  C CA   . LEU A  1 557  ? 167.58811 171.66968 160.46869 1.000 112.65699 ? 518  LEU A CA   1 
ATOM   7208  C C    . LEU A  1 557  ? 166.59756 172.53316 161.25173 1.000 112.65699 ? 518  LEU A C    1 
ATOM   7209  O O    . LEU A  1 557  ? 166.90025 173.06675 162.32043 1.000 112.65699 ? 518  LEU A O    1 
ATOM   7210  C CB   . LEU A  1 557  ? 168.90647 171.52330 161.23394 1.000 112.65699 ? 518  LEU A CB   1 
ATOM   7211  C CG   . LEU A  1 557  ? 170.01489 170.74833 160.51482 1.000 112.65699 ? 518  LEU A CG   1 
ATOM   7212  C CD1  . LEU A  1 557  ? 171.37531 171.07771 161.11026 1.000 112.65699 ? 518  LEU A CD1  1 
ATOM   7213  C CD2  . LEU A  1 557  ? 169.75337 169.25121 160.57250 1.000 112.65699 ? 518  LEU A CD2  1 
ATOM   7214  H H    . LEU A  1 557  ? 167.87315 171.58701 158.52754 1.000 112.65699 ? 518  LEU A H    1 
ATOM   7215  H HA   . LEU A  1 557  ? 167.20008 170.78482 160.38228 1.000 112.65699 ? 518  LEU A HA   1 
ATOM   7216  H HB2  . LEU A  1 557  ? 169.24972 172.41062 161.42303 1.000 112.65699 ? 518  LEU A HB2  1 
ATOM   7217  H HB3  . LEU A  1 557  ? 168.72612 171.06266 162.06828 1.000 112.65699 ? 518  LEU A HB3  1 
ATOM   7218  H HG   . LEU A  1 557  ? 170.03085 171.01031 159.58119 1.000 112.65699 ? 518  LEU A HG   1 
ATOM   7219  H HD11 . LEU A  1 557  ? 172.05584 170.57221 160.63858 1.000 112.65699 ? 518  LEU A HD11 1 
ATOM   7220  H HD12 . LEU A  1 557  ? 171.54138 172.02820 161.01097 1.000 112.65699 ? 518  LEU A HD12 1 
ATOM   7221  H HD13 . LEU A  1 557  ? 171.37577 170.83722 162.04990 1.000 112.65699 ? 518  LEU A HD13 1 
ATOM   7222  H HD21 . LEU A  1 557  ? 170.44515 168.79166 160.07109 1.000 112.65699 ? 518  LEU A HD21 1 
ATOM   7223  H HD22 . LEU A  1 557  ? 169.76982 168.96354 161.49866 1.000 112.65699 ? 518  LEU A HD22 1 
ATOM   7224  H HD23 . LEU A  1 557  ? 168.88453 169.06675 160.18285 1.000 112.65699 ? 518  LEU A HD23 1 
ATOM   7225  N N    . HIS A  1 558  ? 165.39160 172.66514 160.69418 1.000 110.28986 ? 519  HIS A N    1 
ATOM   7226  C CA   . HIS A  1 558  ? 164.32200 173.37763 161.38174 1.000 110.28986 ? 519  HIS A CA   1 
ATOM   7227  C C    . HIS A  1 558  ? 162.96866 172.69638 161.21396 1.000 110.28986 ? 519  HIS A C    1 
ATOM   7228  O O    . HIS A  1 558  ? 161.94553 173.29153 161.57621 1.000 110.28986 ? 519  HIS A O    1 
ATOM   7229  C CB   . HIS A  1 558  ? 164.23054 174.82344 160.88155 1.000 110.28986 ? 519  HIS A CB   1 
ATOM   7230  C CG   . HIS A  1 558  ? 163.42109 174.97820 159.63238 1.000 110.28986 ? 519  HIS A CG   1 
ATOM   7231  N ND1  . HIS A  1 558  ? 162.05783 175.18018 159.65031 1.000 110.28986 ? 519  HIS A ND1  1 
ATOM   7232  C CD2  . HIS A  1 558  ? 163.78020 174.95213 158.32747 1.000 110.28986 ? 519  HIS A CD2  1 
ATOM   7233  C CE1  . HIS A  1 558  ? 161.61279 175.27713 158.41039 1.000 110.28986 ? 519  HIS A CE1  1 
ATOM   7234  N NE2  . HIS A  1 558  ? 162.63777 175.14188 157.58842 1.000 110.28986 ? 519  HIS A NE2  1 
ATOM   7235  H H    . HIS A  1 558  ? 165.17169 172.35187 159.92416 1.000 110.28986 ? 519  HIS A H    1 
ATOM   7236  H HA   . HIS A  1 558  ? 164.52148 173.40450 162.33059 1.000 110.28986 ? 519  HIS A HA   1 
ATOM   7237  H HB2  . HIS A  1 558  ? 163.81954 175.36758 161.57138 1.000 110.28986 ? 519  HIS A HB2  1 
ATOM   7238  H HB3  . HIS A  1 558  ? 165.12610 175.14754 160.69715 1.000 110.28986 ? 519  HIS A HB3  1 
ATOM   7239  H HD1  . HIS A  1 558  ? 161.57320 175.23717 160.35867 1.000 110.28986 ? 519  HIS A HD1  1 
ATOM   7240  H HD2  . HIS A  1 558  ? 164.63980 174.83071 157.99444 1.000 110.28986 ? 519  HIS A HD2  1 
ATOM   7241  H HE1  . HIS A  1 558  ? 160.72825 175.41609 158.15936 1.000 110.28986 ? 519  HIS A HE1  1 
ATOM   7242  N N    . ALA A  1 559  ? 162.92677 171.48027 160.68636 1.000 101.61401 ? 520  ALA A N    1 
ATOM   7243  C CA   . ALA A  1 559  ? 161.67807 170.80080 160.37372 1.000 101.61401 ? 520  ALA A CA   1 
ATOM   7244  C C    . ALA A  1 559  ? 162.01071 169.37651 159.93948 1.000 101.61401 ? 520  ALA A C    1 
ATOM   7245  O O    . ALA A  1 559  ? 163.17153 169.07607 159.64784 1.000 101.61401 ? 520  ALA A O    1 
ATOM   7246  C CB   . ALA A  1 559  ? 160.90476 171.53878 159.26807 1.000 101.61401 ? 520  ALA A CB   1 
ATOM   7247  H H    . ALA A  1 559  ? 163.62523 171.01584 160.49700 1.000 101.61401 ? 520  ALA A H    1 
ATOM   7248  H HA   . ALA A  1 559  ? 161.12279 170.76303 161.16808 1.000 101.61401 ? 520  ALA A HA   1 
ATOM   7249  H HB1  . ALA A  1 559  ? 160.09788 171.05304 159.04758 1.000 101.61401 ? 520  ALA A HB1  1 
ATOM   7250  H HB2  . ALA A  1 559  ? 160.67786 172.42730 159.58408 1.000 101.61401 ? 520  ALA A HB2  1 
ATOM   7251  H HB3  . ALA A  1 559  ? 161.46895 171.60371 158.48270 1.000 101.61401 ? 520  ALA A HB3  1 
ATOM   7252  N N    . PRO A  1 560  ? 161.01889 168.48611 159.90117 1.000 94.74284  ? 521  PRO A N    1 
ATOM   7253  C CA   . PRO A  1 560  ? 161.27987 167.12437 159.40851 1.000 94.74284  ? 521  PRO A CA   1 
ATOM   7254  C C    . PRO A  1 560  ? 161.91046 167.15202 158.02496 1.000 94.74284  ? 521  PRO A C    1 
ATOM   7255  O O    . PRO A  1 560  ? 161.30867 167.61895 157.05530 1.000 94.74284  ? 521  PRO A O    1 
ATOM   7256  C CB   . PRO A  1 560  ? 159.88765 166.47737 159.39617 1.000 94.74284  ? 521  PRO A CB   1 
ATOM   7257  C CG   . PRO A  1 560  ? 158.91358 167.61449 159.52908 1.000 94.74284  ? 521  PRO A CG   1 
ATOM   7258  C CD   . PRO A  1 560  ? 159.62497 168.63572 160.34854 1.000 94.74284  ? 521  PRO A CD   1 
ATOM   7259  H HA   . PRO A  1 560  ? 161.85728 166.64349 160.02184 1.000 94.74284  ? 521  PRO A HA   1 
ATOM   7260  H HB2  . PRO A  1 560  ? 159.75310 166.00967 158.55707 1.000 94.74284  ? 521  PRO A HB2  1 
ATOM   7261  H HB3  . PRO A  1 560  ? 159.80475 165.86714 160.14551 1.000 94.74284  ? 521  PRO A HB3  1 
ATOM   7262  H HG2  . PRO A  1 560  ? 158.70084 167.96734 158.65086 1.000 94.74284  ? 521  PRO A HG2  1 
ATOM   7263  H HG3  . PRO A  1 560  ? 158.11136 167.30862 159.98060 1.000 94.74284  ? 521  PRO A HG3  1 
ATOM   7264  H HD2  . PRO A  1 560  ? 159.27907 169.51873 160.15894 1.000 94.74284  ? 521  PRO A HD2  1 
ATOM   7265  H HD3  . PRO A  1 560  ? 159.54963 168.42146 161.29168 1.000 94.74284  ? 521  PRO A HD3  1 
ATOM   7266  N N    . ALA A  1 561  ? 163.13872 166.64579 157.94212 1.000 97.49486  ? 522  ALA A N    1 
ATOM   7267  C CA   . ALA A  1 561  ? 163.87882 166.67869 156.68890 1.000 97.49486  ? 522  ALA A CA   1 
ATOM   7268  C C    . ALA A  1 561  ? 163.20791 165.79325 155.64668 1.000 97.49486  ? 522  ALA A C    1 
ATOM   7269  O O    . ALA A  1 561  ? 162.66637 164.73096 155.96437 1.000 97.49486  ? 522  ALA A O    1 
ATOM   7270  C CB   . ALA A  1 561  ? 165.32003 166.22844 156.91675 1.000 97.49486  ? 522  ALA A CB   1 
ATOM   7271  H H    . ALA A  1 561  ? 163.56226 166.28032 158.59527 1.000 97.49486  ? 522  ALA A H    1 
ATOM   7272  H HA   . ALA A  1 561  ? 163.89488 167.58667 156.35266 1.000 97.49486  ? 522  ALA A HA   1 
ATOM   7273  H HB1  . ALA A  1 561  ? 165.82129 166.36676 156.09952 1.000 97.49486  ? 522  ALA A HB1  1 
ATOM   7274  H HB2  . ALA A  1 561  ? 165.70444 166.75751 157.63318 1.000 97.49486  ? 522  ALA A HB2  1 
ATOM   7275  H HB3  . ALA A  1 561  ? 165.32452 165.28972 157.16097 1.000 97.49486  ? 522  ALA A HB3  1 
ATOM   7276  N N    . THR A  1 562  ? 163.25053 166.23648 154.39282 1.000 99.42868  ? 523  THR A N    1 
ATOM   7277  C CA   . THR A  1 562  ? 162.55145 165.56882 153.30080 1.000 99.42868  ? 523  THR A CA   1 
ATOM   7278  C C    . THR A  1 562  ? 163.46316 165.14159 152.16190 1.000 99.42868  ? 523  THR A C    1 
ATOM   7279  O O    . THR A  1 562  ? 163.28774 164.04758 151.62021 1.000 99.42868  ? 523  THR A O    1 
ATOM   7280  C CB   . THR A  1 562  ? 161.45552 166.49041 152.74364 1.000 99.42868  ? 523  THR A CB   1 
ATOM   7281  O OG1  . THR A  1 562  ? 162.04623 167.70453 152.26336 1.000 99.42868  ? 523  THR A OG1  1 
ATOM   7282  C CG2  . THR A  1 562  ? 160.43241 166.82043 153.82106 1.000 99.42868  ? 523  THR A CG2  1 
ATOM   7283  H H    . THR A  1 562  ? 163.68615 166.93575 154.14608 1.000 99.42868  ? 523  THR A H    1 
ATOM   7284  H HA   . THR A  1 562  ? 162.11843 164.77219 153.64461 1.000 99.42868  ? 523  THR A HA   1 
ATOM   7285  H HB   . THR A  1 562  ? 160.99806 166.04395 152.01446 1.000 99.42868  ? 523  THR A HB   1 
ATOM   7286  H HG1  . THR A  1 562  ? 161.44814 168.22543 151.98659 1.000 99.42868  ? 523  THR A HG1  1 
ATOM   7287  H HG21 . THR A  1 562  ? 159.72841 167.37532 153.45010 1.000 99.42868  ? 523  THR A HG21 1 
ATOM   7288  H HG22 . THR A  1 562  ? 160.04035 166.00383 154.16782 1.000 99.42868  ? 523  THR A HG22 1 
ATOM   7289  H HG23 . THR A  1 562  ? 160.85905 167.29908 154.54897 1.000 99.42868  ? 523  THR A HG23 1 
ATOM   7290  N N    . VAL A  1 563  ? 164.43145 165.97107 151.78104 1.000 99.89851  ? 524  VAL A N    1 
ATOM   7291  C CA   . VAL A  1 563  ? 165.28398 165.72715 150.62232 1.000 99.89851  ? 524  VAL A CA   1 
ATOM   7292  C C    . VAL A  1 563  ? 166.73420 165.73548 151.07749 1.000 99.89851  ? 524  VAL A C    1 
ATOM   7293  O O    . VAL A  1 563  ? 167.16743 166.68099 151.74578 1.000 99.89851  ? 524  VAL A O    1 
ATOM   7294  C CB   . VAL A  1 563  ? 165.05639 166.78258 149.52352 1.000 99.89851  ? 524  VAL A CB   1 
ATOM   7295  C CG1  . VAL A  1 563  ? 165.23860 168.19090 150.08012 1.000 99.89851  ? 524  VAL A CG1  1 
ATOM   7296  C CG2  . VAL A  1 563  ? 166.00591 166.55413 148.36274 1.000 99.89851  ? 524  VAL A CG2  1 
ATOM   7297  H H    . VAL A  1 563  ? 164.61889 166.70212 152.19318 1.000 99.89851  ? 524  VAL A H    1 
ATOM   7298  H HA   . VAL A  1 563  ? 165.08403 164.85478 150.25843 1.000 99.89851  ? 524  VAL A HA   1 
ATOM   7299  H HB   . VAL A  1 563  ? 164.14854 166.70520 149.19106 1.000 99.89851  ? 524  VAL A HB   1 
ATOM   7300  H HG11 . VAL A  1 563  ? 164.98208 168.83063 149.39789 1.000 99.89851  ? 524  VAL A HG11 1 
ATOM   7301  H HG12 . VAL A  1 563  ? 164.67746 168.30475 150.86253 1.000 99.89851  ? 524  VAL A HG12 1 
ATOM   7302  H HG13 . VAL A  1 563  ? 166.16954 168.32147 150.31803 1.000 99.89851  ? 524  VAL A HG13 1 
ATOM   7303  H HG21 . VAL A  1 563  ? 165.73591 167.12244 147.62470 1.000 99.89851  ? 524  VAL A HG21 1 
ATOM   7304  H HG22 . VAL A  1 563  ? 166.90788 166.78125 148.63760 1.000 99.89851  ? 524  VAL A HG22 1 
ATOM   7305  H HG23 . VAL A  1 563  ? 165.96214 165.62241 148.09741 1.000 99.89851  ? 524  VAL A HG23 1 
ATOM   7306  N N    . CYS A  1 564  ? 167.48530 164.69753 150.71745 1.000 95.93979  ? 525  CYS A N    1 
ATOM   7307  C CA   . CYS A  1 564  ? 168.89991 164.65934 151.08316 1.000 95.93979  ? 525  CYS A CA   1 
ATOM   7308  C C    . CYS A  1 564  ? 169.60495 163.50921 150.36771 1.000 95.93979  ? 525  CYS A C    1 
ATOM   7309  O O    . CYS A  1 564  ? 169.03038 162.84375 149.49774 1.000 95.93979  ? 525  CYS A O    1 
ATOM   7310  C CB   . CYS A  1 564  ? 169.05453 164.60063 152.59805 1.000 95.93979  ? 525  CYS A CB   1 
ATOM   7311  S SG   . CYS A  1 564  ? 168.09859 163.44116 153.55790 1.000 95.93979  ? 525  CYS A SG   1 
ATOM   7312  H H    . CYS A  1 564  ? 167.20830 164.01684 150.27080 1.000 95.93979  ? 525  CYS A H    1 
ATOM   7313  H HA   . CYS A  1 564  ? 169.31487 165.48366 150.78453 1.000 95.93979  ? 525  CYS A HA   1 
ATOM   7314  H HB2  . CYS A  1 564  ? 169.98772 164.50172 152.83607 1.000 95.93979  ? 525  CYS A HB2  1 
ATOM   7315  H HB3  . CYS A  1 564  ? 168.72081 165.45353 152.88262 1.000 95.93979  ? 525  CYS A HB3  1 
ATOM   7316  N N    . GLY A  1 565  ? 170.86419 163.28272 150.75164 1.000 90.87546  ? 526  GLY A N    1 
ATOM   7317  C CA   . GLY A  1 565  ? 171.83931 162.62058 149.91703 1.000 90.87546  ? 526  GLY A CA   1 
ATOM   7318  C C    . GLY A  1 565  ? 171.68571 161.11577 149.79801 1.000 90.87546  ? 526  GLY A C    1 
ATOM   7319  O O    . GLY A  1 565  ? 171.04511 160.46697 150.63070 1.000 90.87546  ? 526  GLY A O    1 
ATOM   7320  H H    . GLY A  1 565  ? 171.17778 163.51267 151.51817 1.000 90.87546  ? 526  GLY A H    1 
ATOM   7321  H HA2  . GLY A  1 565  ? 171.77819 163.02423 149.04267 1.000 90.87546  ? 526  GLY A HA2  1 
ATOM   7322  H HA3  . GLY A  1 565  ? 172.72505 162.80167 150.26882 1.000 90.87546  ? 526  GLY A HA3  1 
ATOM   7323  N N    . PRO A  1 566  ? 172.29710 160.51022 148.72241 1.000 92.33149  ? 527  PRO A N    1 
ATOM   7324  C CA   . PRO A  1 566  ? 172.19740 159.06271 148.49024 1.000 92.33149  ? 527  PRO A CA   1 
ATOM   7325  C C    . PRO A  1 566  ? 173.18732 158.21734 149.29292 1.000 92.33149  ? 527  PRO A C    1 
ATOM   7326  O O    . PRO A  1 566  ? 173.97503 157.45261 148.73339 1.000 92.33149  ? 527  PRO A O    1 
ATOM   7327  C CB   . PRO A  1 566  ? 172.48316 158.93918 146.98957 1.000 92.33149  ? 527  PRO A CB   1 
ATOM   7328  C CG   . PRO A  1 566  ? 172.33354 160.28614 146.42816 1.000 92.33149  ? 527  PRO A CG   1 
ATOM   7329  C CD   . PRO A  1 566  ? 172.76743 161.20269 147.51071 1.000 92.33149  ? 527  PRO A CD   1 
ATOM   7330  H HA   . PRO A  1 566  ? 171.29454 158.75616 148.66933 1.000 92.33149  ? 527  PRO A HA   1 
ATOM   7331  H HB2  . PRO A  1 566  ? 173.38724 158.62047 146.84723 1.000 92.33149  ? 527  PRO A HB2  1 
ATOM   7332  H HB3  . PRO A  1 566  ? 171.84178 158.33267 146.58769 1.000 92.33149  ? 527  PRO A HB3  1 
ATOM   7333  H HG2  . PRO A  1 566  ? 172.91275 160.37386 145.65697 1.000 92.33149  ? 527  PRO A HG2  1 
ATOM   7334  H HG3  . PRO A  1 566  ? 171.41001 160.44576 146.18622 1.000 92.33149  ? 527  PRO A HG3  1 
ATOM   7335  H HD2  . PRO A  1 566  ? 173.73362 161.28411 147.51804 1.000 92.33149  ? 527  PRO A HD2  1 
ATOM   7336  H HD3  . PRO A  1 566  ? 172.33908 162.05902 147.38684 1.000 92.33149  ? 527  PRO A HD3  1 
ATOM   7337  N N    . LYS A  1 567  ? 173.14700 158.34692 150.61464 1.000 80.83539  ? 528  LYS A N    1 
ATOM   7338  C CA   . LYS A  1 567  ? 173.93271 157.49210 151.49516 1.000 80.83539  ? 528  LYS A CA   1 
ATOM   7339  C C    . LYS A  1 567  ? 172.98807 156.57162 152.25342 1.000 80.83539  ? 528  LYS A C    1 
ATOM   7340  O O    . LYS A  1 567  ? 172.04791 157.03693 152.90621 1.000 80.83539  ? 528  LYS A O    1 
ATOM   7341  C CB   . LYS A  1 567  ? 174.79305 158.31227 152.46054 1.000 80.83539  ? 528  LYS A CB   1 
ATOM   7342  C CG   . LYS A  1 567  ? 174.02735 159.05568 153.53481 1.000 80.83539  ? 528  LYS A CG   1 
ATOM   7343  C CD   . LYS A  1 567  ? 174.94388 159.97725 154.33248 1.000 80.83539  ? 528  LYS A CD   1 
ATOM   7344  C CE   . LYS A  1 567  ? 176.05458 159.20325 155.02879 1.000 80.83539  ? 528  LYS A CE   1 
ATOM   7345  N NZ   . LYS A  1 567  ? 176.73975 160.01638 156.07127 1.000 80.83539  ? 528  LYS A NZ   1 
ATOM   7346  H H    . LYS A  1 567  ? 172.66753 158.92815 151.02937 1.000 80.83539  ? 528  LYS A H    1 
ATOM   7347  H HA   . LYS A  1 567  ? 174.52613 156.93940 150.96347 1.000 80.83539  ? 528  LYS A HA   1 
ATOM   7348  H HB2  . LYS A  1 567  ? 175.41133 157.70935 152.90189 1.000 80.83539  ? 528  LYS A HB2  1 
ATOM   7349  H HB3  . LYS A  1 567  ? 175.28975 158.96935 151.94816 1.000 80.83539  ? 528  LYS A HB3  1 
ATOM   7350  H HG2  . LYS A  1 567  ? 173.34111 159.59572 153.11402 1.000 80.83539  ? 528  LYS A HG2  1 
ATOM   7351  H HG3  . LYS A  1 567  ? 173.62919 158.41966 154.14920 1.000 80.83539  ? 528  LYS A HG3  1 
ATOM   7352  H HD2  . LYS A  1 567  ? 175.35347 160.61888 153.73122 1.000 80.83539  ? 528  LYS A HD2  1 
ATOM   7353  H HD3  . LYS A  1 567  ? 174.42729 160.43748 155.01140 1.000 80.83539  ? 528  LYS A HD3  1 
ATOM   7354  H HE2  . LYS A  1 567  ? 175.67617 158.41981 155.45779 1.000 80.83539  ? 528  LYS A HE2  1 
ATOM   7355  H HE3  . LYS A  1 567  ? 176.71763 158.93717 154.37270 1.000 80.83539  ? 528  LYS A HE3  1 
ATOM   7356  H HZ1  . LYS A  1 567  ? 177.38797 159.53934 156.45152 1.000 80.83539  ? 528  LYS A HZ1  1 
ATOM   7357  H HZ2  . LYS A  1 567  ? 177.09437 160.74560 155.70472 1.000 80.83539  ? 528  LYS A HZ2  1 
ATOM   7358  H HZ3  . LYS A  1 567  ? 176.15665 160.26167 156.69748 1.000 80.83539  ? 528  LYS A HZ3  1 
ATOM   7359  N N    . LYS A  1 568  ? 173.23721 155.26920 152.15549 1.000 83.10513  ? 529  LYS A N    1 
ATOM   7360  C CA   . LYS A  1 568  ? 172.30133 154.28612 152.67931 1.000 83.10513  ? 529  LYS A CA   1 
ATOM   7361  C C    . LYS A  1 568  ? 172.31661 154.27723 154.20157 1.000 83.10513  ? 529  LYS A C    1 
ATOM   7362  O O    . LYS A  1 568  ? 173.37729 154.28936 154.83219 1.000 83.10513  ? 529  LYS A O    1 
ATOM   7363  C CB   . LYS A  1 568  ? 172.64290 152.89529 152.14620 1.000 83.10513  ? 529  LYS A CB   1 
ATOM   7364  C CG   . LYS A  1 568  ? 173.89242 152.28575 152.75979 1.000 83.10513  ? 529  LYS A CG   1 
ATOM   7365  C CD   . LYS A  1 568  ? 174.33751 151.04729 151.99832 1.000 83.10513  ? 529  LYS A CD   1 
ATOM   7366  C CE   . LYS A  1 568  ? 174.98897 150.02243 152.91579 1.000 83.10513  ? 529  LYS A CE   1 
ATOM   7367  N NZ   . LYS A  1 568  ? 174.06323 149.53876 153.97950 1.000 83.10513  ? 529  LYS A NZ   1 
ATOM   7368  H H    . LYS A  1 568  ? 173.93894 154.93174 151.79055 1.000 83.10513  ? 529  LYS A H    1 
ATOM   7369  H HA   . LYS A  1 568  ? 171.40437 154.51137 152.38643 1.000 83.10513  ? 529  LYS A HA   1 
ATOM   7370  H HB2  . LYS A  1 568  ? 171.90062 152.29932 152.33284 1.000 83.10513  ? 529  LYS A HB2  1 
ATOM   7371  H HB3  . LYS A  1 568  ? 172.78278 152.95492 151.18822 1.000 83.10513  ? 529  LYS A HB3  1 
ATOM   7372  H HG2  . LYS A  1 568  ? 174.61212 152.93539 152.72962 1.000 83.10513  ? 529  LYS A HG2  1 
ATOM   7373  H HG3  . LYS A  1 568  ? 173.70811 152.03278 153.67703 1.000 83.10513  ? 529  LYS A HG3  1 
ATOM   7374  H HD2  . LYS A  1 568  ? 173.56507 150.63387 151.58211 1.000 83.10513  ? 529  LYS A HD2  1 
ATOM   7375  H HD3  . LYS A  1 568  ? 174.98465 151.30408 151.32299 1.000 83.10513  ? 529  LYS A HD3  1 
ATOM   7376  H HE2  . LYS A  1 568  ? 175.26840 149.25739 152.38917 1.000 83.10513  ? 529  LYS A HE2  1 
ATOM   7377  H HE3  . LYS A  1 568  ? 175.75726 150.42727 153.34790 1.000 83.10513  ? 529  LYS A HE3  1 
ATOM   7378  H HZ1  . LYS A  1 568  ? 174.42115 148.84008 154.39875 1.000 83.10513  ? 529  LYS A HZ1  1 
ATOM   7379  H HZ2  . LYS A  1 568  ? 173.91352 150.18500 154.57252 1.000 83.10513  ? 529  LYS A HZ2  1 
ATOM   7380  H HZ3  . LYS A  1 568  ? 173.28833 149.29171 153.61789 1.000 83.10513  ? 529  LYS A HZ3  1 
ATOM   7381  N N    . SER A  1 569  ? 171.12471 154.25709 154.78908 1.000 84.97442  ? 530  SER A N    1 
ATOM   7382  C CA   . SER A  1 569  ? 171.00190 154.13383 156.23297 1.000 84.97442  ? 530  SER A CA   1 
ATOM   7383  C C    . SER A  1 569  ? 171.44753 152.74883 156.68366 1.000 84.97442  ? 530  SER A C    1 
ATOM   7384  O O    . SER A  1 569  ? 171.20701 151.74879 156.00208 1.000 84.97442  ? 530  SER A O    1 
ATOM   7385  C CB   . SER A  1 569  ? 169.55761 154.38233 156.66078 1.000 84.97442  ? 530  SER A CB   1 
ATOM   7386  O OG   . SER A  1 569  ? 169.03153 155.53813 156.03290 1.000 84.97442  ? 530  SER A OG   1 
ATOM   7387  H H    . SER A  1 569  ? 170.37390 154.31491 154.37352 1.000 84.97442  ? 530  SER A H    1 
ATOM   7388  H HA   . SER A  1 569  ? 171.56732 154.79434 156.66295 1.000 84.97442  ? 530  SER A HA   1 
ATOM   7389  H HB2  . SER A  1 569  ? 169.02231 153.61502 156.40746 1.000 84.97442  ? 530  SER A HB2  1 
ATOM   7390  H HB3  . SER A  1 569  ? 169.52963 154.50253 157.62195 1.000 84.97442  ? 530  SER A HB3  1 
ATOM   7391  H HG   . SER A  1 569  ? 168.19965 155.46130 155.94245 1.000 84.97442  ? 530  SER A HG   1 
ATOM   7392  N N    . THR A  1 570  ? 172.09969 152.69343 157.83870 1.000 79.75353  ? 531  THR A N    1 
ATOM   7393  C CA   . THR A  1 570  ? 172.53206 151.44070 158.43160 1.000 79.75353  ? 531  THR A CA   1 
ATOM   7394  C C    . THR A  1 570  ? 171.50100 150.98367 159.46161 1.000 79.75353  ? 531  THR A C    1 
ATOM   7395  O O    . THR A  1 570  ? 170.44601 151.60108 159.63675 1.000 79.75353  ? 531  THR A O    1 
ATOM   7396  C CB   . THR A  1 570  ? 173.91951 151.60101 159.05543 1.000 79.75353  ? 531  THR A CB   1 
ATOM   7397  O OG1  . THR A  1 570  ? 173.84006 152.47767 160.18606 1.000 79.75353  ? 531  THR A OG1  1 
ATOM   7398  C CG2  . THR A  1 570  ? 174.90245 152.16643 158.04038 1.000 79.75353  ? 531  THR A CG2  1 
ATOM   7399  H H    . THR A  1 570  ? 172.30668 153.38506 158.30601 1.000 79.75353  ? 531  THR A H    1 
ATOM   7400  H HA   . THR A  1 570  ? 172.58988 150.76265 157.74047 1.000 79.75353  ? 531  THR A HA   1 
ATOM   7401  H HB   . THR A  1 570  ? 174.24374 150.73370 159.34415 1.000 79.75353  ? 531  THR A HB   1 
ATOM   7402  H HG1  . THR A  1 570  ? 174.60454 152.59464 160.51336 1.000 79.75353  ? 531  THR A HG1  1 
ATOM   7403  H HG21 . THR A  1 570  ? 175.79808 152.16927 158.41277 1.000 79.75353  ? 531  THR A HG21 1 
ATOM   7404  H HG22 . THR A  1 570  ? 174.89730 151.62243 157.23715 1.000 79.75353  ? 531  THR A HG22 1 
ATOM   7405  H HG23 . THR A  1 570  ? 174.65529 153.07482 157.80688 1.000 79.75353  ? 531  THR A HG23 1 
ATOM   7406  N N    . ASN A  1 571  ? 171.80300 149.89030 160.15423 1.000 78.15435  ? 532  ASN A N    1 
ATOM   7407  C CA   . ASN A  1 571  ? 170.88670 149.36076 161.14983 1.000 78.15435  ? 532  ASN A CA   1 
ATOM   7408  C C    . ASN A  1 571  ? 170.99478 150.14845 162.45187 1.000 78.15435  ? 532  ASN A C    1 
ATOM   7409  O O    . ASN A  1 571  ? 171.98548 150.83373 162.71847 1.000 78.15435  ? 532  ASN A O    1 
ATOM   7410  C CB   . ASN A  1 571  ? 171.16381 147.87978 161.41007 1.000 78.15435  ? 532  ASN A CB   1 
ATOM   7411  C CG   . ASN A  1 571  ? 172.59605 147.61719 161.83023 1.000 78.15435  ? 532  ASN A CG   1 
ATOM   7412  O OD1  . ASN A  1 571  ? 173.35509 148.54482 162.10929 1.000 78.15435  ? 532  ASN A OD1  1 
ATOM   7413  N ND2  . ASN A  1 571  ? 172.97233 146.34526 161.87950 1.000 78.15435  ? 532  ASN A ND2  1 
ATOM   7414  H H    . ASN A  1 571  ? 172.53009 149.44085 160.06338 1.000 78.15435  ? 532  ASN A H    1 
ATOM   7415  H HA   . ASN A  1 571  ? 169.97782 149.44467 160.82146 1.000 78.15435  ? 532  ASN A HA   1 
ATOM   7416  H HB2  . ASN A  1 571  ? 170.58114 147.57092 162.12148 1.000 78.15435  ? 532  ASN A HB2  1 
ATOM   7417  H HB3  . ASN A  1 571  ? 170.99128 147.37801 160.59818 1.000 78.15435  ? 532  ASN A HB3  1 
ATOM   7418  H HD21 . ASN A  1 571  ? 172.41322 145.72368 161.67784 1.000 78.15435  ? 532  ASN A HD21 1 
ATOM   7419  H HD22 . ASN A  1 571  ? 173.77489 146.14294 162.11265 1.000 78.15435  ? 532  ASN A HD22 1 
ATOM   7420  N N    . LEU A  1 572  ? 169.95231 150.03660 163.26861 1.000 79.25264  ? 533  LEU A N    1 
ATOM   7421  C CA   . LEU A  1 572  ? 169.85600 150.75400 164.53242 1.000 79.25264  ? 533  LEU A CA   1 
ATOM   7422  C C    . LEU A  1 572  ? 170.29592 149.83585 165.66589 1.000 79.25264  ? 533  LEU A C    1 
ATOM   7423  O O    . LEU A  1 572  ? 169.74745 148.74083 165.83142 1.000 79.25264  ? 533  LEU A O    1 
ATOM   7424  C CB   . LEU A  1 572  ? 168.42766 151.25156 164.75695 1.000 79.25264  ? 533  LEU A CB   1 
ATOM   7425  C CG   . LEU A  1 572  ? 168.03294 151.62682 166.18633 1.000 79.25264  ? 533  LEU A CG   1 
ATOM   7426  C CD1  . LEU A  1 572  ? 168.86817 152.78801 166.67997 1.000 79.25264  ? 533  LEU A CD1  1 
ATOM   7427  C CD2  . LEU A  1 572  ? 166.55336 151.97009 166.24939 1.000 79.25264  ? 533  LEU A CD2  1 
ATOM   7428  H H    . LEU A  1 572  ? 169.27109 149.53715 163.10689 1.000 79.25264  ? 533  LEU A H    1 
ATOM   7429  H HA   . LEU A  1 572  ? 170.44724 151.52266 164.51359 1.000 79.25264  ? 533  LEU A HA   1 
ATOM   7430  H HB2  . LEU A  1 572  ? 168.29444 152.04051 164.20845 1.000 79.25264  ? 533  LEU A HB2  1 
ATOM   7431  H HB3  . LEU A  1 572  ? 167.81782 150.55542 164.46662 1.000 79.25264  ? 533  LEU A HB3  1 
ATOM   7432  H HG   . LEU A  1 572  ? 168.18339 150.87167 166.77541 1.000 79.25264  ? 533  LEU A HG   1 
ATOM   7433  H HD11 . LEU A  1 572  ? 168.69734 152.91300 167.62535 1.000 79.25264  ? 533  LEU A HD11 1 
ATOM   7434  H HD12 . LEU A  1 572  ? 169.80574 152.58467 166.53935 1.000 79.25264  ? 533  LEU A HD12 1 
ATOM   7435  H HD13 . LEU A  1 572  ? 168.62343 153.58604 166.18605 1.000 79.25264  ? 533  LEU A HD13 1 
ATOM   7436  H HD21 . LEU A  1 572  ? 166.32557 152.21865 167.15899 1.000 79.25264  ? 533  LEU A HD21 1 
ATOM   7437  H HD22 . LEU A  1 572  ? 166.37626 152.71160 165.64941 1.000 79.25264  ? 533  LEU A HD22 1 
ATOM   7438  H HD23 . LEU A  1 572  ? 166.03700 151.19473 165.97874 1.000 79.25264  ? 533  LEU A HD23 1 
ATOM   7439  N N    . VAL A  1 573  ? 171.28147 150.28411 166.44106 1.000 77.23663  ? 534  VAL A N    1 
ATOM   7440  C CA   . VAL A  1 573  ? 171.78233 149.54931 167.59639 1.000 77.23663  ? 534  VAL A CA   1 
ATOM   7441  C C    . VAL A  1 573  ? 171.71035 150.46643 168.80870 1.000 77.23663  ? 534  VAL A C    1 
ATOM   7442  O O    . VAL A  1 573  ? 172.20932 151.59641 168.76832 1.000 77.23663  ? 534  VAL A O    1 
ATOM   7443  C CB   . VAL A  1 573  ? 173.22186 149.04228 167.37804 1.000 77.23663  ? 534  VAL A CB   1 
ATOM   7444  C CG1  . VAL A  1 573  ? 174.14885 150.18516 166.99237 1.000 77.23663  ? 534  VAL A CG1  1 
ATOM   7445  C CG2  . VAL A  1 573  ? 173.73098 148.33000 168.62266 1.000 77.23663  ? 534  VAL A CG2  1 
ATOM   7446  H H    . VAL A  1 573  ? 171.68419 151.03310 166.31306 1.000 77.23663  ? 534  VAL A H    1 
ATOM   7447  H HA   . VAL A  1 573  ? 171.21217 148.78248 167.76246 1.000 77.23663  ? 534  VAL A HA   1 
ATOM   7448  H HB   . VAL A  1 573  ? 173.22029 148.40237 166.64905 1.000 77.23663  ? 534  VAL A HB   1 
ATOM   7449  H HG11 . VAL A  1 573  ? 175.02439 149.82221 166.78627 1.000 77.23663  ? 534  VAL A HG11 1 
ATOM   7450  H HG12 . VAL A  1 573  ? 173.78974 150.63819 166.21391 1.000 77.23663  ? 534  VAL A HG12 1 
ATOM   7451  H HG13 . VAL A  1 573  ? 174.21719 150.80413 167.73549 1.000 77.23663  ? 534  VAL A HG13 1 
ATOM   7452  H HG21 . VAL A  1 573  ? 174.55950 147.87468 168.40571 1.000 77.23663  ? 534  VAL A HG21 1 
ATOM   7453  H HG22 . VAL A  1 573  ? 173.88709 148.98218 169.32333 1.000 77.23663  ? 534  VAL A HG22 1 
ATOM   7454  H HG23 . VAL A  1 573  ? 173.06600 147.68474 168.91013 1.000 77.23663  ? 534  VAL A HG23 1 
ATOM   7455  N N    . LYS A  1 574  ? 171.09139 149.98181 169.87954 1.000 77.18835  ? 535  LYS A N    1 
ATOM   7456  C CA   . LYS A  1 574  ? 170.86136 150.75743 171.08891 1.000 77.18835  ? 535  LYS A CA   1 
ATOM   7457  C C    . LYS A  1 574  ? 171.68122 150.19532 172.24415 1.000 77.18835  ? 535  LYS A C    1 
ATOM   7458  O O    . LYS A  1 574  ? 172.36439 149.17566 172.12079 1.000 77.18835  ? 535  LYS A O    1 
ATOM   7459  C CB   . LYS A  1 574  ? 169.36816 150.77007 171.44508 1.000 77.18835  ? 535  LYS A CB   1 
ATOM   7460  C CG   . LYS A  1 574  ? 168.74107 149.38527 171.54503 1.000 77.18835  ? 535  LYS A CG   1 
ATOM   7461  C CD   . LYS A  1 574  ? 167.22162 149.44632 171.61904 1.000 77.18835  ? 535  LYS A CD   1 
ATOM   7462  C CE   . LYS A  1 574  ? 166.73533 149.86009 172.99771 1.000 77.18835  ? 535  LYS A CE   1 
ATOM   7463  N NZ   . LYS A  1 574  ? 165.37627 149.32166 173.28073 1.000 77.18835  ? 535  LYS A NZ   1 
ATOM   7464  H H    . LYS A  1 574  ? 170.79111 149.17801 169.92810 1.000 77.18835  ? 535  LYS A H    1 
ATOM   7465  H HA   . LYS A  1 574  ? 171.14447 151.67172 170.93853 1.000 77.18835  ? 535  LYS A HA   1 
ATOM   7466  H HB2  . LYS A  1 574  ? 169.25415 151.20904 172.30247 1.000 77.18835  ? 535  LYS A HB2  1 
ATOM   7467  H HB3  . LYS A  1 574  ? 168.88946 151.26254 170.75996 1.000 77.18835  ? 535  LYS A HB3  1 
ATOM   7468  H HG2  . LYS A  1 574  ? 168.97547 148.86695 170.76037 1.000 77.18835  ? 535  LYS A HG2  1 
ATOM   7469  H HG3  . LYS A  1 574  ? 169.06723 148.94466 172.34508 1.000 77.18835  ? 535  LYS A HG3  1 
ATOM   7470  H HD2  . LYS A  1 574  ? 166.89644 150.09664 170.97685 1.000 77.18835  ? 535  LYS A HD2  1 
ATOM   7471  H HD3  . LYS A  1 574  ? 166.85695 148.56972 171.42054 1.000 77.18835  ? 535  LYS A HD3  1 
ATOM   7472  H HE2  . LYS A  1 574  ? 167.34222 149.51570 173.67068 1.000 77.18835  ? 535  LYS A HE2  1 
ATOM   7473  H HE3  . LYS A  1 574  ? 166.69462 150.82813 173.04592 1.000 77.18835  ? 535  LYS A HE3  1 
ATOM   7474  H HZ1  . LYS A  1 574  ? 165.04585 149.69875 174.01604 1.000 77.18835  ? 535  LYS A HZ1  1 
ATOM   7475  H HZ2  . LYS A  1 574  ? 164.83311 149.49524 172.59738 1.000 77.18835  ? 535  LYS A HZ2  1 
ATOM   7476  H HZ3  . LYS A  1 574  ? 165.41704 148.44057 173.39944 1.000 77.18835  ? 535  LYS A HZ3  1 
ATOM   7477  N N    . ASN A  1 575  ? 171.60220 150.88455 173.38350 1.000 76.01021  ? 536  ASN A N    1 
ATOM   7478  C CA   . ASN A  1 575  ? 172.30135 150.47930 174.60305 1.000 76.01021  ? 536  ASN A CA   1 
ATOM   7479  C C    . ASN A  1 575  ? 173.80239 150.32540 174.37159 1.000 76.01021  ? 536  ASN A C    1 
ATOM   7480  O O    . ASN A  1 575  ? 174.41749 149.36353 174.83710 1.000 76.01021  ? 536  ASN A O    1 
ATOM   7481  C CB   . ASN A  1 575  ? 171.71510 149.18031 175.16398 1.000 76.01021  ? 536  ASN A CB   1 
ATOM   7482  C CG   . ASN A  1 575  ? 170.34464 149.37784 175.77932 1.000 76.01021  ? 536  ASN A CG   1 
ATOM   7483  O OD1  . ASN A  1 575  ? 169.32734 149.31466 175.08998 1.000 76.01021  ? 536  ASN A OD1  1 
ATOM   7484  N ND2  . ASN A  1 575  ? 170.31058 149.61351 177.08523 1.000 76.01021  ? 536  ASN A ND2  1 
ATOM   7485  H H    . ASN A  1 575  ? 171.14047 151.60431 173.47608 1.000 76.01021  ? 536  ASN A H    1 
ATOM   7486  H HA   . ASN A  1 575  ? 172.17722 151.16944 175.27331 1.000 76.01021  ? 536  ASN A HA   1 
ATOM   7487  H HB2  . ASN A  1 575  ? 171.63177 148.53232 174.44707 1.000 76.01021  ? 536  ASN A HB2  1 
ATOM   7488  H HB3  . ASN A  1 575  ? 172.30316 148.83785 175.85490 1.000 76.01021  ? 536  ASN A HB3  1 
ATOM   7489  H HD21 . ASN A  1 575  ? 169.55623 149.73126 177.48117 1.000 76.01021  ? 536  ASN A HD21 1 
ATOM   7490  H HD22 . ASN A  1 575  ? 171.04247 149.64892 177.53518 1.000 76.01021  ? 536  ASN A HD22 1 
ATOM   7491  N N    . LYS A  1 576  ? 174.40600 151.26942 173.65276 1.000 80.79419  ? 537  LYS A N    1 
ATOM   7492  C CA   . LYS A  1 576  ? 175.82580 151.20478 173.33983 1.000 80.79419  ? 537  LYS A CA   1 
ATOM   7493  C C    . LYS A  1 576  ? 176.31058 152.59822 172.96701 1.000 80.79419  ? 537  LYS A C    1 
ATOM   7494  O O    . LYS A  1 576  ? 175.56782 153.37128 172.35712 1.000 80.79419  ? 537  LYS A O    1 
ATOM   7495  C CB   . LYS A  1 576  ? 176.08388 150.22859 172.18622 1.000 80.79419  ? 537  LYS A CB   1 
ATOM   7496  C CG   . LYS A  1 576  ? 177.54437 149.86515 171.96635 1.000 80.79419  ? 537  LYS A CG   1 
ATOM   7497  C CD   . LYS A  1 576  ? 178.09577 148.98336 173.08250 1.000 80.79419  ? 537  LYS A CD   1 
ATOM   7498  C CE   . LYS A  1 576  ? 177.45370 147.59866 173.09020 1.000 80.79419  ? 537  LYS A CE   1 
ATOM   7499  N NZ   . LYS A  1 576  ? 177.66643 146.86209 171.81253 1.000 80.79419  ? 537  LYS A NZ   1 
ATOM   7500  H H    . LYS A  1 576  ? 174.00907 151.96173 173.33231 1.000 80.79419  ? 537  LYS A H    1 
ATOM   7501  H HA   . LYS A  1 576  ? 176.31573 150.90485 174.12071 1.000 80.79419  ? 537  LYS A HA   1 
ATOM   7502  H HB2  . LYS A  1 576  ? 175.58772 149.41321 172.35191 1.000 80.79419  ? 537  LYS A HB2  1 
ATOM   7503  H HB3  . LYS A  1 576  ? 175.76314 150.63719 171.36699 1.000 80.79419  ? 537  LYS A HB3  1 
ATOM   7504  H HG2  . LYS A  1 576  ? 177.62960 149.38409 171.12863 1.000 80.79419  ? 537  LYS A HG2  1 
ATOM   7505  H HG3  . LYS A  1 576  ? 178.07206 150.67847 171.93778 1.000 80.79419  ? 537  LYS A HG3  1 
ATOM   7506  H HD2  . LYS A  1 576  ? 179.05074 148.87084 172.95528 1.000 80.79419  ? 537  LYS A HD2  1 
ATOM   7507  H HD3  . LYS A  1 576  ? 177.92174 149.40146 173.93965 1.000 80.79419  ? 537  LYS A HD3  1 
ATOM   7508  H HE2  . LYS A  1 576  ? 177.84945 147.07411 173.80371 1.000 80.79419  ? 537  LYS A HE2  1 
ATOM   7509  H HE3  . LYS A  1 576  ? 176.49927 147.68285 173.23633 1.000 80.79419  ? 537  LYS A HE3  1 
ATOM   7510  H HZ1  . LYS A  1 576  ? 177.34095 146.03643 171.88074 1.000 80.79419  ? 537  LYS A HZ1  1 
ATOM   7511  H HZ2  . LYS A  1 576  ? 177.25088 147.28150 171.14651 1.000 80.79419  ? 537  LYS A HZ2  1 
ATOM   7512  H HZ3  . LYS A  1 576  ? 178.53575 146.81555 171.62841 1.000 80.79419  ? 537  LYS A HZ3  1 
ATOM   7513  N N    . CYS A  1 577  ? 177.55543 152.91360 173.32476 1.000 84.09880  ? 538  CYS A N    1 
ATOM   7514  C CA   . CYS A  1 577  ? 178.14451 154.18441 172.91663 1.000 84.09880  ? 538  CYS A CA   1 
ATOM   7515  C C    . CYS A  1 577  ? 178.55495 154.09106 171.45275 1.000 84.09880  ? 538  CYS A C    1 
ATOM   7516  O O    . CYS A  1 577  ? 179.42961 153.29540 171.09509 1.000 84.09880  ? 538  CYS A O    1 
ATOM   7517  C CB   . CYS A  1 577  ? 179.34698 154.53739 173.79239 1.000 84.09880  ? 538  CYS A CB   1 
ATOM   7518  S SG   . CYS A  1 577  ? 180.17864 156.10022 173.31441 1.000 84.09880  ? 538  CYS A SG   1 
ATOM   7519  H H    . CYS A  1 577  ? 178.07220 152.41538 173.79834 1.000 84.09880  ? 538  CYS A H    1 
ATOM   7520  H HA   . CYS A  1 577  ? 177.48456 154.88960 173.00576 1.000 84.09880  ? 538  CYS A HA   1 
ATOM   7521  H HB2  . CYS A  1 577  ? 179.05528 154.60265 174.71223 1.000 84.09880  ? 538  CYS A HB2  1 
ATOM   7522  H HB3  . CYS A  1 577  ? 180.00142 153.82576 173.71246 1.000 84.09880  ? 538  CYS A HB3  1 
ATOM   7523  N N    . VAL A  1 578  ? 177.91282 154.89338 170.60418 1.000 79.33443  ? 539  VAL A N    1 
ATOM   7524  C CA   . VAL A  1 578  ? 178.10661 154.84433 169.16231 1.000 79.33443  ? 539  VAL A CA   1 
ATOM   7525  C C    . VAL A  1 578  ? 178.03630 156.25975 168.60433 1.000 79.33443  ? 539  VAL A C    1 
ATOM   7526  O O    . VAL A  1 578  ? 177.73502 157.22524 169.31205 1.000 79.33443  ? 539  VAL A O    1 
ATOM   7527  C CB   . VAL A  1 578  ? 177.05767 153.95210 168.46343 1.000 79.33443  ? 539  VAL A CB   1 
ATOM   7528  C CG1  . VAL A  1 578  ? 177.23680 152.49982 168.86615 1.000 79.33443  ? 539  VAL A CG1  1 
ATOM   7529  C CG2  . VAL A  1 578  ? 175.64744 154.43287 168.78467 1.000 79.33443  ? 539  VAL A CG2  1 
ATOM   7530  H H    . VAL A  1 578  ? 177.34469 155.49015 170.85064 1.000 79.33443  ? 539  VAL A H    1 
ATOM   7531  H HA   . VAL A  1 578  ? 178.98664 154.48528 168.96920 1.000 79.33443  ? 539  VAL A HA   1 
ATOM   7532  H HB   . VAL A  1 578  ? 177.18160 154.01235 167.50330 1.000 79.33443  ? 539  VAL A HB   1 
ATOM   7533  H HG11 . VAL A  1 578  ? 176.59554 151.95834 168.37947 1.000 79.33443  ? 539  VAL A HG11 1 
ATOM   7534  H HG12 . VAL A  1 578  ? 178.13959 152.22051 168.64825 1.000 79.33443  ? 539  VAL A HG12 1 
ATOM   7535  H HG13 . VAL A  1 578  ? 177.08374 152.41582 169.82019 1.000 79.33443  ? 539  VAL A HG13 1 
ATOM   7536  H HG21 . VAL A  1 578  ? 175.00903 153.81728 168.39276 1.000 79.33443  ? 539  VAL A HG21 1 
ATOM   7537  H HG22 . VAL A  1 578  ? 175.53127 154.45805 169.74717 1.000 79.33443  ? 539  VAL A HG22 1 
ATOM   7538  H HG23 . VAL A  1 578  ? 175.52001 155.31969 168.41289 1.000 79.33443  ? 539  VAL A HG23 1 
ATOM   7539  N N    . ASN A  1 579  ? 178.31776 156.36511 167.30817 1.000 79.46616  ? 540  ASN A N    1 
ATOM   7540  C CA   . ASN A  1 579  ? 178.14461 157.59669 166.55132 1.000 79.46616  ? 540  ASN A CA   1 
ATOM   7541  C C    . ASN A  1 579  ? 176.83444 157.50239 165.78214 1.000 79.46616  ? 540  ASN A C    1 
ATOM   7542  O O    . ASN A  1 579  ? 176.62427 156.55136 165.02201 1.000 79.46616  ? 540  ASN A O    1 
ATOM   7543  C CB   . ASN A  1 579  ? 179.31016 157.82179 165.58911 1.000 79.46616  ? 540  ASN A CB   1 
ATOM   7544  C CG   . ASN A  1 579  ? 180.59181 158.18832 166.30056 1.000 79.46616  ? 540  ASN A CG   1 
ATOM   7545  O OD1  . ASN A  1 579  ? 180.58848 158.98252 167.23964 1.000 79.46616  ? 540  ASN A OD1  1 
ATOM   7546  N ND2  . ASN A  1 579  ? 181.70108 157.61355 165.85254 1.000 79.46616  ? 540  ASN A ND2  1 
ATOM   7547  H H    . ASN A  1 579  ? 178.61895 155.71472 166.83302 1.000 79.46616  ? 540  ASN A H    1 
ATOM   7548  H HA   . ASN A  1 579  ? 178.09437 158.35083 167.15903 1.000 79.46616  ? 540  ASN A HA   1 
ATOM   7549  H HB2  . ASN A  1 579  ? 179.46956 157.00599 165.08978 1.000 79.46616  ? 540  ASN A HB2  1 
ATOM   7550  H HB3  . ASN A  1 579  ? 179.08518 158.54414 164.98194 1.000 79.46616  ? 540  ASN A HB3  1 
ATOM   7551  H HD21 . ASN A  1 579  ? 182.45653 157.78953 166.22352 1.000 79.46616  ? 540  ASN A HD21 1 
ATOM   7552  H HD22 . ASN A  1 579  ? 181.66414 157.06338 165.19253 1.000 79.46616  ? 540  ASN A HD22 1 
ATOM   7553  N N    . PHE A  1 580  ? 175.96139 158.48192 165.97847 1.000 76.08609  ? 541  PHE A N    1 
ATOM   7554  C CA   . PHE A  1 580  ? 174.66420 158.51219 165.32604 1.000 76.08609  ? 541  PHE A CA   1 
ATOM   7555  C C    . PHE A  1 580  ? 174.60812 159.66831 164.33899 1.000 76.08609  ? 541  PHE A C    1 
ATOM   7556  O O    . PHE A  1 580  ? 175.20886 160.72489 164.55682 1.000 76.08609  ? 541  PHE A O    1 
ATOM   7557  C CB   . PHE A  1 580  ? 173.52933 158.64742 166.34598 1.000 76.08609  ? 541  PHE A CB   1 
ATOM   7558  C CG   . PHE A  1 580  ? 173.70868 159.78381 167.31008 1.000 76.08609  ? 541  PHE A CG   1 
ATOM   7559  C CD1  . PHE A  1 580  ? 173.28986 161.06115 166.97977 1.000 76.08609  ? 541  PHE A CD1  1 
ATOM   7560  C CD2  . PHE A  1 580  ? 174.28429 159.57350 168.55074 1.000 76.08609  ? 541  PHE A CD2  1 
ATOM   7561  C CE1  . PHE A  1 580  ? 173.44907 162.10741 167.86501 1.000 76.08609  ? 541  PHE A CE1  1 
ATOM   7562  C CE2  . PHE A  1 580  ? 174.44482 160.61676 169.44000 1.000 76.08609  ? 541  PHE A CE2  1 
ATOM   7563  C CZ   . PHE A  1 580  ? 174.02585 161.88407 169.09718 1.000 76.08609  ? 541  PHE A CZ   1 
ATOM   7564  H H    . PHE A  1 580  ? 176.10492 159.15540 166.49338 1.000 76.08609  ? 541  PHE A H    1 
ATOM   7565  H HA   . PHE A  1 580  ? 174.53063 157.68892 164.83274 1.000 76.08609  ? 541  PHE A HA   1 
ATOM   7566  H HB2  . PHE A  1 580  ? 172.69708 158.79238 165.86937 1.000 76.08609  ? 541  PHE A HB2  1 
ATOM   7567  H HB3  . PHE A  1 580  ? 173.47429 157.82784 166.86190 1.000 76.08609  ? 541  PHE A HB3  1 
ATOM   7568  H HD1  . PHE A  1 580  ? 172.89992 161.21711 166.14979 1.000 76.08609  ? 541  PHE A HD1  1 
ATOM   7569  H HD2  . PHE A  1 580  ? 174.56809 158.72013 168.78740 1.000 76.08609  ? 541  PHE A HD2  1 
ATOM   7570  H HE1  . PHE A  1 580  ? 173.16608 162.96218 167.63189 1.000 76.08609  ? 541  PHE A HE1  1 
ATOM   7571  H HE2  . PHE A  1 580  ? 174.83429 160.46526 170.27043 1.000 76.08609  ? 541  PHE A HE2  1 
ATOM   7572  H HZ   . PHE A  1 580  ? 174.13436 162.58836 169.69482 1.000 76.08609  ? 541  PHE A HZ   1 
ATOM   7573  N N    . ASN A  1 581  ? 173.88396 159.44620 163.24094 1.000 76.03855  ? 542  ASN A N    1 
ATOM   7574  C CA   . ASN A  1 581  ? 173.65542 160.46345 162.21236 1.000 76.03855  ? 542  ASN A CA   1 
ATOM   7575  C C    . ASN A  1 581  ? 172.21047 160.29708 161.74485 1.000 76.03855  ? 542  ASN A C    1 
ATOM   7576  O O    . ASN A  1 581  ? 171.92595 159.51795 160.83171 1.000 76.03855  ? 542  ASN A O    1 
ATOM   7577  C CB   . ASN A  1 581  ? 174.64778 160.32504 161.06603 1.000 76.03855  ? 542  ASN A CB   1 
ATOM   7578  C CG   . ASN A  1 581  ? 174.41924 161.34501 159.97024 1.000 76.03855  ? 542  ASN A CG   1 
ATOM   7579  O OD1  . ASN A  1 581  ? 173.61551 162.26448 160.11941 1.000 76.03855  ? 542  ASN A OD1  1 
ATOM   7580  N ND2  . ASN A  1 581  ? 175.13506 161.19299 158.86289 1.000 76.03855  ? 542  ASN A ND2  1 
ATOM   7581  H H    . ASN A  1 581  ? 173.50512 158.69445 163.06535 1.000 76.03855  ? 542  ASN A H    1 
ATOM   7582  H HA   . ASN A  1 581  ? 173.75602 161.34585 162.60038 1.000 76.03855  ? 542  ASN A HA   1 
ATOM   7583  H HB2  . ASN A  1 581  ? 175.54681 160.44813 161.40862 1.000 76.03855  ? 542  ASN A HB2  1 
ATOM   7584  H HB3  . ASN A  1 581  ? 174.55850 159.44097 160.67686 1.000 76.03855  ? 542  ASN A HB3  1 
ATOM   7585  H HD21 . ASN A  1 581  ? 175.04254 161.74724 158.21191 1.000 76.03855  ? 542  ASN A HD21 1 
ATOM   7586  H HD22 . ASN A  1 581  ? 175.68941 160.53909 158.79545 1.000 76.03855  ? 542  ASN A HD22 1 
ATOM   7587  N N    . PHE A  1 582  ? 171.30542 161.03928 162.37583 1.000 78.07295  ? 543  PHE A N    1 
ATOM   7588  C CA   . PHE A  1 582  ? 169.87613 160.97217 162.08824 1.000 78.07295  ? 543  PHE A CA   1 
ATOM   7589  C C    . PHE A  1 582  ? 169.49629 162.18208 161.24404 1.000 78.07295  ? 543  PHE A C    1 
ATOM   7590  O O    . PHE A  1 582  ? 169.47572 163.31149 161.74418 1.000 78.07295  ? 543  PHE A O    1 
ATOM   7591  C CB   . PHE A  1 582  ? 169.06393 160.93486 163.38077 1.000 78.07295  ? 543  PHE A CB   1 
ATOM   7592  C CG   . PHE A  1 582  ? 169.41342 159.78907 164.28741 1.000 78.07295  ? 543  PHE A CG   1 
ATOM   7593  C CD1  . PHE A  1 582  ? 169.69362 158.53634 163.77302 1.000 78.07295  ? 543  PHE A CD1  1 
ATOM   7594  C CD2  . PHE A  1 582  ? 169.46314 159.96773 165.65848 1.000 78.07295  ? 543  PHE A CD2  1 
ATOM   7595  C CE1  . PHE A  1 582  ? 170.01521 157.48557 164.61046 1.000 78.07295  ? 543  PHE A CE1  1 
ATOM   7596  C CE2  . PHE A  1 582  ? 169.78499 158.91939 166.49690 1.000 78.07295  ? 543  PHE A CE2  1 
ATOM   7597  C CZ   . PHE A  1 582  ? 170.05938 157.67861 165.97227 1.000 78.07295  ? 543  PHE A CZ   1 
ATOM   7598  H H    . PHE A  1 582  ? 171.50136 161.60598 162.99223 1.000 78.07295  ? 543  PHE A H    1 
ATOM   7599  H HA   . PHE A  1 582  ? 169.68229 160.17153 161.57637 1.000 78.07295  ? 543  PHE A HA   1 
ATOM   7600  H HB2  . PHE A  1 582  ? 169.21830 161.75788 163.87048 1.000 78.07295  ? 543  PHE A HB2  1 
ATOM   7601  H HB3  . PHE A  1 582  ? 168.12340 160.85851 163.15536 1.000 78.07295  ? 543  PHE A HB3  1 
ATOM   7602  H HD1  . PHE A  1 582  ? 169.66484 158.39957 162.85388 1.000 78.07295  ? 543  PHE A HD1  1 
ATOM   7603  H HD2  . PHE A  1 582  ? 169.27811 160.80422 166.01975 1.000 78.07295  ? 543  PHE A HD2  1 
ATOM   7604  H HE1  . PHE A  1 582  ? 170.20106 156.64680 164.25471 1.000 78.07295  ? 543  PHE A HE1  1 
ATOM   7605  H HE2  . PHE A  1 582  ? 169.81409 159.05155 167.41697 1.000 78.07295  ? 543  PHE A HE2  1 
ATOM   7606  H HZ   . PHE A  1 582  ? 170.27583 156.97190 166.53651 1.000 78.07295  ? 543  PHE A HZ   1 
ATOM   7607  N N    . ASN A  1 583  ? 169.18489 161.94426 159.97153 1.000 82.56569  ? 544  ASN A N    1 
ATOM   7608  C CA   . ASN A  1 583  ? 168.79363 163.00918 159.05142 1.000 82.56569  ? 544  ASN A CA   1 
ATOM   7609  C C    . ASN A  1 583  ? 169.83308 164.12718 159.04590 1.000 82.56569  ? 544  ASN A C    1 
ATOM   7610  O O    . ASN A  1 583  ? 169.50935 165.31608 159.01691 1.000 82.56569  ? 544  ASN A O    1 
ATOM   7611  C CB   . ASN A  1 583  ? 167.40999 163.55501 159.40612 1.000 82.56569  ? 544  ASN A CB   1 
ATOM   7612  C CG   . ASN A  1 583  ? 166.31549 162.52466 159.23464 1.000 82.56569  ? 544  ASN A CG   1 
ATOM   7613  O OD1  . ASN A  1 583  ? 166.53440 161.46171 158.65648 1.000 82.56569  ? 544  ASN A OD1  1 
ATOM   7614  N ND2  . ASN A  1 583  ? 165.12684 162.83446 159.73859 1.000 82.56569  ? 544  ASN A ND2  1 
ATOM   7615  H H    . ASN A  1 583  ? 169.19250 161.16269 159.61256 1.000 82.56569  ? 544  ASN A H    1 
ATOM   7616  H HA   . ASN A  1 583  ? 168.74694 162.64390 158.15380 1.000 82.56569  ? 544  ASN A HA   1 
ATOM   7617  H HB2  . ASN A  1 583  ? 167.40979 163.84250 160.33225 1.000 82.56569  ? 544  ASN A HB2  1 
ATOM   7618  H HB3  . ASN A  1 583  ? 167.20793 164.30515 158.82515 1.000 82.56569  ? 544  ASN A HB3  1 
ATOM   7619  H HD21 . ASN A  1 583  ? 164.47167 162.28225 159.66719 1.000 82.56569  ? 544  ASN A HD21 1 
ATOM   7620  H HD22 . ASN A  1 583  ? 165.01207 163.58823 160.13660 1.000 82.56569  ? 544  ASN A HD22 1 
ATOM   7621  N N    . GLY A  1 584  ? 171.10369 163.73195 159.09159 1.000 87.07188  ? 545  GLY A N    1 
ATOM   7622  C CA   . GLY A  1 584  ? 172.19947 164.67497 159.07813 1.000 87.07188  ? 545  GLY A CA   1 
ATOM   7623  C C    . GLY A  1 584  ? 172.61075 165.19975 160.43472 1.000 87.07188  ? 545  GLY A C    1 
ATOM   7624  O O    . GLY A  1 584  ? 173.71409 165.74670 160.55823 1.000 87.07188  ? 545  GLY A O    1 
ATOM   7625  H H    . GLY A  1 584  ? 171.35255 162.90976 159.13062 1.000 87.07188  ? 545  GLY A H    1 
ATOM   7626  H HA2  . GLY A  1 584  ? 172.97347 164.25011 158.67661 1.000 87.07188  ? 545  GLY A HA2  1 
ATOM   7627  H HA3  . GLY A  1 584  ? 171.95452 165.43405 158.52639 1.000 87.07188  ? 545  GLY A HA3  1 
ATOM   7628  N N    . LEU A  1 585  ? 171.77186 165.05346 161.45750 1.000 83.21453  ? 546  LEU A N    1 
ATOM   7629  C CA   . LEU A  1 585  ? 172.13456 165.45288 162.81249 1.000 83.21453  ? 546  LEU A CA   1 
ATOM   7630  C C    . LEU A  1 585  ? 173.09750 164.40988 163.36051 1.000 83.21453  ? 546  LEU A C    1 
ATOM   7631  O O    . LEU A  1 585  ? 172.70996 163.25992 163.58638 1.000 83.21453  ? 546  LEU A O    1 
ATOM   7632  C CB   . LEU A  1 585  ? 170.88713 165.58475 163.68324 1.000 83.21453  ? 546  LEU A CB   1 
ATOM   7633  C CG   . LEU A  1 585  ? 171.07466 165.80221 165.18844 1.000 83.21453  ? 546  LEU A CG   1 
ATOM   7634  C CD1  . LEU A  1 585  ? 169.87652 166.54713 165.74106 1.000 83.21453  ? 546  LEU A CD1  1 
ATOM   7635  C CD2  . LEU A  1 585  ? 171.25356 164.49507 165.95287 1.000 83.21453  ? 546  LEU A CD2  1 
ATOM   7636  H H    . LEU A  1 585  ? 170.98093 164.72218 161.39181 1.000 83.21453  ? 546  LEU A H    1 
ATOM   7637  H HA   . LEU A  1 585  ? 172.58663 166.31082 162.78956 1.000 83.21453  ? 546  LEU A HA   1 
ATOM   7638  H HB2  . LEU A  1 585  ? 170.37192 166.33679 163.35202 1.000 83.21453  ? 546  LEU A HB2  1 
ATOM   7639  H HB3  . LEU A  1 585  ? 170.36391 164.77443 163.57959 1.000 83.21453  ? 546  LEU A HB3  1 
ATOM   7640  H HG   . LEU A  1 585  ? 171.86289 166.34803 165.33439 1.000 83.21453  ? 546  LEU A HG   1 
ATOM   7641  H HD11 . LEU A  1 585  ? 170.01847 166.70676 166.68608 1.000 83.21453  ? 546  LEU A HD11 1 
ATOM   7642  H HD12 . LEU A  1 585  ? 169.78349 167.39163 165.27306 1.000 83.21453  ? 546  LEU A HD12 1 
ATOM   7643  H HD13 . LEU A  1 585  ? 169.08248 166.00624 165.61104 1.000 83.21453  ? 546  LEU A HD13 1 
ATOM   7644  H HD21 . LEU A  1 585  ? 171.24669 164.68844 166.90340 1.000 83.21453  ? 546  LEU A HD21 1 
ATOM   7645  H HD22 . LEU A  1 585  ? 170.51974 163.89929 165.73566 1.000 83.21453  ? 546  LEU A HD22 1 
ATOM   7646  H HD23 . LEU A  1 585  ? 172.09631 164.08505 165.71263 1.000 83.21453  ? 546  LEU A HD23 1 
ATOM   7647  N N    . THR A  1 586  ? 174.35198 164.80081 163.55553 1.000 79.86765  ? 547  THR A N    1 
ATOM   7648  C CA   . THR A  1 586  ? 175.40654 163.87706 163.94105 1.000 79.86765  ? 547  THR A CA   1 
ATOM   7649  C C    . THR A  1 586  ? 175.81668 164.10096 165.39100 1.000 79.86765  ? 547  THR A C    1 
ATOM   7650  O O    . THR A  1 586  ? 175.74494 165.21545 165.91465 1.000 79.86765  ? 547  THR A O    1 
ATOM   7651  C CB   . THR A  1 586  ? 176.62722 164.03095 163.02933 1.000 79.86765  ? 547  THR A CB   1 
ATOM   7652  O OG1  . THR A  1 586  ? 177.59011 163.01639 163.33873 1.000 79.86765  ? 547  THR A OG1  1 
ATOM   7653  C CG2  . THR A  1 586  ? 177.27009 165.39775 163.20881 1.000 79.86765  ? 547  THR A CG2  1 
ATOM   7654  H H    . THR A  1 586  ? 174.61855 165.61323 163.46797 1.000 79.86765  ? 547  THR A H    1 
ATOM   7655  H HA   . THR A  1 586  ? 175.08084 162.96892 163.85502 1.000 79.86765  ? 547  THR A HA   1 
ATOM   7656  H HB   . THR A  1 586  ? 176.35063 163.94137 162.10388 1.000 79.86765  ? 547  THR A HB   1 
ATOM   7657  H HG1  . THR A  1 586  ? 178.25542 163.08934 162.83109 1.000 79.86765  ? 547  THR A HG1  1 
ATOM   7658  H HG21 . THR A  1 586  ? 177.91746 165.55203 162.50362 1.000 79.86765  ? 547  THR A HG21 1 
ATOM   7659  H HG22 . THR A  1 586  ? 176.59665 166.09459 163.17519 1.000 79.86765  ? 547  THR A HG22 1 
ATOM   7660  H HG23 . THR A  1 586  ? 177.72501 165.43883 164.06389 1.000 79.86765  ? 547  THR A HG23 1 
ATOM   7661  N N    . GLY A  1 587  ? 176.24694 163.02280 166.03333 1.000 77.56489  ? 548  GLY A N    1 
ATOM   7662  C CA   . GLY A  1 587  ? 176.69607 163.10738 167.41116 1.000 77.56489  ? 548  GLY A CA   1 
ATOM   7663  C C    . GLY A  1 587  ? 177.16130 161.75443 167.89892 1.000 77.56489  ? 548  GLY A C    1 
ATOM   7664  O O    . GLY A  1 587  ? 177.24166 160.78612 167.13821 1.000 77.56489  ? 548  GLY A O    1 
ATOM   7665  H H    . GLY A  1 587  ? 176.28766 162.23362 165.69403 1.000 77.56489  ? 548  GLY A H    1 
ATOM   7666  H HA2  . GLY A  1 587  ? 177.43487 163.73242 167.47694 1.000 77.56489  ? 548  GLY A HA2  1 
ATOM   7667  H HA3  . GLY A  1 587  ? 175.97385 163.41885 167.97748 1.000 77.56489  ? 548  GLY A HA3  1 
ATOM   7668  N N    . THR A  1 588  ? 177.46546 161.70011 169.19395 1.000 81.03806  ? 549  THR A N    1 
ATOM   7669  C CA   . THR A  1 588  ? 177.95992 160.49059 169.83597 1.000 81.03806  ? 549  THR A CA   1 
ATOM   7670  C C    . THR A  1 588  ? 177.24870 160.29113 171.16544 1.000 81.03806  ? 549  THR A C    1 
ATOM   7671  O O    . THR A  1 588  ? 176.99646 161.25628 171.89244 1.000 81.03806  ? 549  THR A O    1 
ATOM   7672  C CB   . THR A  1 588  ? 179.47415 160.56593 170.06378 1.000 81.03806  ? 549  THR A CB   1 
ATOM   7673  O OG1  . THR A  1 588  ? 180.14308 160.70294 168.80430 1.000 81.03806  ? 549  THR A OG1  1 
ATOM   7674  C CG2  . THR A  1 588  ? 179.97575 159.31622 170.76911 1.000 81.03806  ? 549  THR A CG2  1 
ATOM   7675  H H    . THR A  1 588  ? 177.39176 162.36763 169.73123 1.000 81.03806  ? 549  THR A H    1 
ATOM   7676  H HA   . THR A  1 588  ? 177.77301 159.72462 169.27143 1.000 81.03806  ? 549  THR A HA   1 
ATOM   7677  H HB   . THR A  1 588  ? 179.67685 161.33399 170.62069 1.000 81.03806  ? 549  THR A HB   1 
ATOM   7678  H HG1  . THR A  1 588  ? 179.88358 160.10380 168.27610 1.000 81.03806  ? 549  THR A HG1  1 
ATOM   7679  H HG21 . THR A  1 588  ? 180.94245 159.26856 170.70610 1.000 81.03806  ? 549  THR A HG21 1 
ATOM   7680  H HG22 . THR A  1 588  ? 179.72318 159.33667 171.70542 1.000 81.03806  ? 549  THR A HG22 1 
ATOM   7681  H HG23 . THR A  1 588  ? 179.59504 158.52627 170.35489 1.000 81.03806  ? 549  THR A HG23 1 
ATOM   7682  N N    . GLY A  1 589  ? 176.92733 159.04399 171.47968 1.000 79.48187  ? 550  GLY A N    1 
ATOM   7683  C CA   . GLY A  1 589  ? 176.28219 158.74471 172.74114 1.000 79.48187  ? 550  GLY A CA   1 
ATOM   7684  C C    . GLY A  1 589  ? 175.64195 157.36995 172.72398 1.000 79.48187  ? 550  GLY A C    1 
ATOM   7685  O O    . GLY A  1 589  ? 175.92825 156.54000 171.86512 1.000 79.48187  ? 550  GLY A O    1 
ATOM   7686  H H    . GLY A  1 589  ? 177.07255 158.35854 170.98076 1.000 79.48187  ? 550  GLY A H    1 
ATOM   7687  H HA2  . GLY A  1 589  ? 176.93659 158.77337 173.45653 1.000 79.48187  ? 550  GLY A HA2  1 
ATOM   7688  H HA3  . GLY A  1 589  ? 175.59512 159.40499 172.92163 1.000 79.48187  ? 550  GLY A HA3  1 
ATOM   7689  N N    . VAL A  1 590  ? 174.76325 157.15628 173.70171 1.000 77.62656  ? 551  VAL A N    1 
ATOM   7690  C CA   . VAL A  1 590  ? 174.07694 155.88366 173.89933 1.000 77.62656  ? 551  VAL A CA   1 
ATOM   7691  C C    . VAL A  1 590  ? 172.59989 156.07814 173.59242 1.000 77.62656  ? 551  VAL A C    1 
ATOM   7692  O O    . VAL A  1 590  ? 172.00678 157.09264 173.97864 1.000 77.62656  ? 551  VAL A O    1 
ATOM   7693  C CB   . VAL A  1 590  ? 174.26816 155.35176 175.33045 1.000 77.62656  ? 551  VAL A CB   1 
ATOM   7694  C CG1  . VAL A  1 590  ? 173.49137 154.05756 175.52547 1.000 77.62656  ? 551  VAL A CG1  1 
ATOM   7695  C CG2  . VAL A  1 590  ? 175.73823 155.14423 175.62726 1.000 77.62656  ? 551  VAL A CG2  1 
ATOM   7696  H H    . VAL A  1 590  ? 174.54263 157.75359 174.27985 1.000 77.62656  ? 551  VAL A H    1 
ATOM   7697  H HA   . VAL A  1 590  ? 174.43177 155.22726 173.28175 1.000 77.62656  ? 551  VAL A HA   1 
ATOM   7698  H HB   . VAL A  1 590  ? 173.92536 156.00371 175.95955 1.000 77.62656  ? 551  VAL A HB   1 
ATOM   7699  H HG11 . VAL A  1 590  ? 173.80750 153.61693 176.32976 1.000 77.62656  ? 551  VAL A HG11 1 
ATOM   7700  H HG12 . VAL A  1 590  ? 172.54718 154.26245 175.61197 1.000 77.62656  ? 551  VAL A HG12 1 
ATOM   7701  H HG13 . VAL A  1 590  ? 173.63810 153.48526 174.75704 1.000 77.62656  ? 551  VAL A HG13 1 
ATOM   7702  H HG21 . VAL A  1 590  ? 175.82798 154.65616 176.46079 1.000 77.62656  ? 551  VAL A HG21 1 
ATOM   7703  H HG22 . VAL A  1 590  ? 176.13797 154.63973 174.90184 1.000 77.62656  ? 551  VAL A HG22 1 
ATOM   7704  H HG23 . VAL A  1 590  ? 176.16230 156.01150 175.70392 1.000 77.62656  ? 551  VAL A HG23 1 
ATOM   7705  N N    . LEU A  1 591  ? 172.01062 155.10948 172.90028 1.000 78.86930  ? 552  LEU A N    1 
ATOM   7706  C CA   . LEU A  1 591  ? 170.60043 155.13722 172.54650 1.000 78.86930  ? 552  LEU A CA   1 
ATOM   7707  C C    . LEU A  1 591  ? 169.79925 154.25319 173.49643 1.000 78.86930  ? 552  LEU A C    1 
ATOM   7708  O O    . LEU A  1 591  ? 170.31351 153.29213 174.07298 1.000 78.86930  ? 552  LEU A O    1 
ATOM   7709  C CB   . LEU A  1 591  ? 170.39738 154.67318 171.10158 1.000 78.86930  ? 552  LEU A CB   1 
ATOM   7710  C CG   . LEU A  1 591  ? 171.46724 155.11950 170.10110 1.000 78.86930  ? 552  LEU A CG   1 
ATOM   7711  C CD1  . LEU A  1 591  ? 171.12151 154.65568 168.69675 1.000 78.86930  ? 552  LEU A CD1  1 
ATOM   7712  C CD2  . LEU A  1 591  ? 171.63629 156.62433 170.12792 1.000 78.86930  ? 552  LEU A CD2  1 
ATOM   7713  H H    . LEU A  1 591  ? 172.41998 154.40726 172.61921 1.000 78.86930  ? 552  LEU A H    1 
ATOM   7714  H HA   . LEU A  1 591  ? 170.27085 156.04465 172.62231 1.000 78.86930  ? 552  LEU A HA   1 
ATOM   7715  H HB2  . LEU A  1 591  ? 170.37734 153.70478 171.09454 1.000 78.86930  ? 552  LEU A HB2  1 
ATOM   7716  H HB3  . LEU A  1 591  ? 169.54584 155.01415 170.78513 1.000 78.86930  ? 552  LEU A HB3  1 
ATOM   7717  H HG   . LEU A  1 591  ? 172.31592 154.71912 170.34653 1.000 78.86930  ? 552  LEU A HG   1 
ATOM   7718  H HD11 . LEU A  1 591  ? 171.92985 154.65190 168.16083 1.000 78.86930  ? 552  LEU A HD11 1 
ATOM   7719  H HD12 . LEU A  1 591  ? 170.74900 153.76146 168.74112 1.000 78.86930  ? 552  LEU A HD12 1 
ATOM   7720  H HD13 . LEU A  1 591  ? 170.47149 155.26576 168.31408 1.000 78.86930  ? 552  LEU A HD13 1 
ATOM   7721  H HD21 . LEU A  1 591  ? 172.26133 156.88322 169.43295 1.000 78.86930  ? 552  LEU A HD21 1 
ATOM   7722  H HD22 . LEU A  1 591  ? 170.77360 157.03625 169.96672 1.000 78.86930  ? 552  LEU A HD22 1 
ATOM   7723  H HD23 . LEU A  1 591  ? 171.97618 156.89337 170.99530 1.000 78.86930  ? 552  LEU A HD23 1 
ATOM   7724  N N    . THR A  1 592  ? 168.52299 154.59408 173.65473 1.000 83.25251  ? 553  THR A N    1 
ATOM   7725  C CA   . THR A  1 592  ? 167.62770 153.84790 174.52943 1.000 83.25251  ? 553  THR A CA   1 
ATOM   7726  C C    . THR A  1 592  ? 166.20798 154.34579 174.30778 1.000 83.25251  ? 553  THR A C    1 
ATOM   7727  O O    . THR A  1 592  ? 165.99525 155.51691 173.98547 1.000 83.25251  ? 553  THR A O    1 
ATOM   7728  C CB   . THR A  1 592  ? 168.01941 154.00267 176.00595 1.000 83.25251  ? 553  THR A CB   1 
ATOM   7729  O OG1  . THR A  1 592  ? 169.36270 153.54450 176.20123 1.000 83.25251  ? 553  THR A OG1  1 
ATOM   7730  C CG2  . THR A  1 592  ? 167.08261 153.20154 176.89972 1.000 83.25251  ? 553  THR A CG2  1 
ATOM   7731  H H    . THR A  1 592  ? 168.14878 155.26064 173.26047 1.000 83.25251  ? 553  THR A H    1 
ATOM   7732  H HA   . THR A  1 592  ? 167.66213 152.90619 174.29981 1.000 83.25251  ? 553  THR A HA   1 
ATOM   7733  H HB   . THR A  1 592  ? 167.95821 154.93707 176.25952 1.000 83.25251  ? 553  THR A HB   1 
ATOM   7734  H HG1  . THR A  1 592  ? 169.42600 152.73826 175.97416 1.000 83.25251  ? 553  THR A HG1  1 
ATOM   7735  H HG21 . THR A  1 592  ? 167.45161 153.14167 177.79483 1.000 83.25251  ? 553  THR A HG21 1 
ATOM   7736  H HG22 . THR A  1 592  ? 166.21495 153.63259 176.94617 1.000 83.25251  ? 553  THR A HG22 1 
ATOM   7737  H HG23 . THR A  1 592  ? 166.97277 152.30519 176.54546 1.000 83.25251  ? 553  THR A HG23 1 
ATOM   7738  N N    . GLU A  1 593  ? 165.24374 153.44697 174.48510 1.000 86.20724  ? 554  GLU A N    1 
ATOM   7739  C CA   . GLU A  1 593  ? 163.84514 153.81092 174.31426 1.000 86.20724  ? 554  GLU A CA   1 
ATOM   7740  C C    . GLU A  1 593  ? 163.40256 154.77127 175.41241 1.000 86.20724  ? 554  GLU A C    1 
ATOM   7741  O O    . GLU A  1 593  ? 163.99583 154.83491 176.49232 1.000 86.20724  ? 554  GLU A O    1 
ATOM   7742  C CB   . GLU A  1 593  ? 162.96295 152.56323 174.32468 1.000 86.20724  ? 554  GLU A CB   1 
ATOM   7743  C CG   . GLU A  1 593  ? 163.18322 151.65256 173.13168 1.000 86.20724  ? 554  GLU A CG   1 
ATOM   7744  C CD   . GLU A  1 593  ? 162.72745 152.27497 171.82826 1.000 86.20724  ? 554  GLU A CD   1 
ATOM   7745  O OE1  . GLU A  1 593  ? 161.63899 152.88727 171.80520 1.000 86.20724  ? 554  GLU A OE1  1 
ATOM   7746  O OE2  . GLU A  1 593  ? 163.46411 152.15591 170.82726 1.000 86.20724  ? 554  GLU A OE2  1 
ATOM   7747  H H    . GLU A  1 593  ? 165.37344 152.62499 174.70196 1.000 86.20724  ? 554  GLU A H    1 
ATOM   7748  H HA   . GLU A  1 593  ? 163.73245 154.25590 173.45977 1.000 86.20724  ? 554  GLU A HA   1 
ATOM   7749  H HB2  . GLU A  1 593  ? 163.15178 152.05213 175.12721 1.000 86.20724  ? 554  GLU A HB2  1 
ATOM   7750  H HB3  . GLU A  1 593  ? 162.03230 152.83739 174.32113 1.000 86.20724  ? 554  GLU A HB3  1 
ATOM   7751  H HG2  . GLU A  1 593  ? 164.13090 151.46790 173.05318 1.000 86.20724  ? 554  GLU A HG2  1 
ATOM   7752  H HG3  . GLU A  1 593  ? 162.69014 150.82759 173.26297 1.000 86.20724  ? 554  GLU A HG3  1 
ATOM   7753  N N    . SER A  1 594  ? 162.34562 155.52709 175.12261 1.000 89.04549  ? 555  SER A N    1 
ATOM   7754  C CA   . SER A  1 594  ? 161.81743 156.51085 176.05458 1.000 89.04549  ? 555  SER A CA   1 
ATOM   7755  C C    . SER A  1 594  ? 160.30179 156.55955 175.93297 1.000 89.04549  ? 555  SER A C    1 
ATOM   7756  O O    . SER A  1 594  ? 159.72350 156.15081 174.92305 1.000 89.04549  ? 555  SER A O    1 
ATOM   7757  C CB   . SER A  1 594  ? 162.41036 157.90220 175.80074 1.000 89.04549  ? 555  SER A CB   1 
ATOM   7758  O OG   . SER A  1 594  ? 162.33797 158.24205 174.42752 1.000 89.04549  ? 555  SER A OG   1 
ATOM   7759  H H    . SER A  1 594  ? 161.91291 155.48595 174.38047 1.000 89.04549  ? 555  SER A H    1 
ATOM   7760  H HA   . SER A  1 594  ? 162.03977 156.24654 176.96088 1.000 89.04549  ? 555  SER A HA   1 
ATOM   7761  H HB2  . SER A  1 594  ? 161.90734 158.55444 176.31265 1.000 89.04549  ? 555  SER A HB2  1 
ATOM   7762  H HB3  . SER A  1 594  ? 163.33900 157.90614 176.07961 1.000 89.04549  ? 555  SER A HB3  1 
ATOM   7763  H HG   . SER A  1 594  ? 162.74365 157.66816 173.96745 1.000 89.04549  ? 555  SER A HG   1 
ATOM   7764  N N    . ASN A  1 595  ? 159.66144 157.07155 176.98650 1.000 95.58099  ? 556  ASN A N    1 
ATOM   7765  C CA   . ASN A  1 595  ? 158.21033 157.20037 177.04442 1.000 95.58099  ? 556  ASN A CA   1 
ATOM   7766  C C    . ASN A  1 595  ? 157.73060 158.59162 176.65032 1.000 95.58099  ? 556  ASN A C    1 
ATOM   7767  O O    . ASN A  1 595  ? 156.68443 159.04382 177.13521 1.000 95.58099  ? 556  ASN A O    1 
ATOM   7768  C CB   . ASN A  1 595  ? 157.71206 156.85064 178.44675 1.000 95.58099  ? 556  ASN A CB   1 
ATOM   7769  C CG   . ASN A  1 595  ? 158.21286 157.81910 179.49957 1.000 95.58099  ? 556  ASN A CG   1 
ATOM   7770  O OD1  . ASN A  1 595  ? 159.30154 158.38009 179.37510 1.000 95.58099  ? 556  ASN A OD1  1 
ATOM   7771  N ND2  . ASN A  1 595  ? 157.41723 158.02333 180.54297 1.000 95.58099  ? 556  ASN A ND2  1 
ATOM   7772  H H    . ASN A  1 595  ? 160.05883 157.35719 177.69348 1.000 95.58099  ? 556  ASN A H    1 
ATOM   7773  H HA   . ASN A  1 595  ? 157.81563 156.56643 176.42531 1.000 95.58099  ? 556  ASN A HA   1 
ATOM   7774  H HB2  . ASN A  1 595  ? 156.74226 156.87520 178.45321 1.000 95.58099  ? 556  ASN A HB2  1 
ATOM   7775  H HB3  . ASN A  1 595  ? 158.02377 155.96277 178.68194 1.000 95.58099  ? 556  ASN A HB3  1 
ATOM   7776  H HD21 . ASN A  1 595  ? 157.65677 158.56463 181.16676 1.000 95.58099  ? 556  ASN A HD21 1 
ATOM   7777  H HD22 . ASN A  1 595  ? 156.66267 157.61388 180.59510 1.000 95.58099  ? 556  ASN A HD22 1 
ATOM   7778  N N    . LYS A  1 596  ? 158.46491 159.28331 175.78475 1.000 88.10565  ? 557  LYS A N    1 
ATOM   7779  C CA   . LYS A  1 596  ? 158.08718 160.63168 175.39790 1.000 88.10565  ? 557  LYS A CA   1 
ATOM   7780  C C    . LYS A  1 596  ? 156.82428 160.60857 174.54265 1.000 88.10565  ? 557  LYS A C    1 
ATOM   7781  O O    . LYS A  1 596  ? 156.46960 159.59591 173.93283 1.000 88.10565  ? 557  LYS A O    1 
ATOM   7782  C CB   . LYS A  1 596  ? 159.21294 161.30681 174.61447 1.000 88.10565  ? 557  LYS A CB   1 
ATOM   7783  C CG   . LYS A  1 596  ? 160.60680 161.18200 175.22214 1.000 88.10565  ? 557  LYS A CG   1 
ATOM   7784  C CD   . LYS A  1 596  ? 160.59710 161.23630 176.74345 1.000 88.10565  ? 557  LYS A CD   1 
ATOM   7785  C CE   . LYS A  1 596  ? 162.00537 161.37242 177.30584 1.000 88.10565  ? 557  LYS A CE   1 
ATOM   7786  N NZ   . LYS A  1 596  ? 162.71407 162.58123 176.79817 1.000 88.10565  ? 557  LYS A NZ   1 
ATOM   7787  H H    . LYS A  1 596  ? 159.18173 158.99301 175.40871 1.000 88.10565  ? 557  LYS A H    1 
ATOM   7788  H HA   . LYS A  1 596  ? 157.90702 161.15781 176.19250 1.000 88.10565  ? 557  LYS A HA   1 
ATOM   7789  H HB2  . LYS A  1 596  ? 159.23988 160.91566 173.72908 1.000 88.10565  ? 557  LYS A HB2  1 
ATOM   7790  H HB3  . LYS A  1 596  ? 159.01132 162.25293 174.54265 1.000 88.10565  ? 557  LYS A HB3  1 
ATOM   7791  H HG2  . LYS A  1 596  ? 160.99144 160.33248 174.95535 1.000 88.10565  ? 557  LYS A HG2  1 
ATOM   7792  H HG3  . LYS A  1 596  ? 161.15519 161.91141 174.89454 1.000 88.10565  ? 557  LYS A HG3  1 
ATOM   7793  H HD2  . LYS A  1 596  ? 160.07276 161.99572 177.03623 1.000 88.10565  ? 557  LYS A HD2  1 
ATOM   7794  H HD3  . LYS A  1 596  ? 160.22083 160.41548 177.09484 1.000 88.10565  ? 557  LYS A HD3  1 
ATOM   7795  H HE2  . LYS A  1 596  ? 161.95432 161.43839 178.27215 1.000 88.10565  ? 557  LYS A HE2  1 
ATOM   7796  H HE3  . LYS A  1 596  ? 162.52445 160.59348 177.05309 1.000 88.10565  ? 557  LYS A HE3  1 
ATOM   7797  H HZ1  . LYS A  1 596  ? 163.49029 162.67809 177.22262 1.000 88.10565  ? 557  LYS A HZ1  1 
ATOM   7798  H HZ2  . LYS A  1 596  ? 162.87091 162.49905 175.92605 1.000 88.10565  ? 557  LYS A HZ2  1 
ATOM   7799  H HZ3  . LYS A  1 596  ? 162.21700 163.30633 176.93647 1.000 88.10565  ? 557  LYS A HZ3  1 
ATOM   7800  N N    . LYS A  1 597  ? 156.14198 161.74897 174.50273 1.000 86.87607  ? 558  LYS A N    1 
ATOM   7801  C CA   . LYS A  1 597  ? 155.02221 161.96787 173.59105 1.000 86.87607  ? 558  LYS A CA   1 
ATOM   7802  C C    . LYS A  1 597  ? 155.48087 162.99602 172.56511 1.000 86.87607  ? 558  LYS A C    1 
ATOM   7803  O O    . LYS A  1 597  ? 155.48717 164.20038 172.83774 1.000 86.87607  ? 558  LYS A O    1 
ATOM   7804  C CB   . LYS A  1 597  ? 153.76889 162.43302 174.33027 1.000 86.87607  ? 558  LYS A CB   1 
ATOM   7805  C CG   . LYS A  1 597  ? 152.74203 163.15660 173.44849 1.000 86.87607  ? 558  LYS A CG   1 
ATOM   7806  C CD   . LYS A  1 597  ? 152.36828 162.35746 172.19758 1.000 86.87607  ? 558  LYS A CD   1 
ATOM   7807  C CE   . LYS A  1 597  ? 151.57456 163.20285 171.21113 1.000 86.87607  ? 558  LYS A CE   1 
ATOM   7808  N NZ   . LYS A  1 597  ? 151.63360 162.65197 169.82756 1.000 86.87607  ? 558  LYS A NZ   1 
ATOM   7809  H H    . LYS A  1 597  ? 156.31251 162.42637 175.00437 1.000 86.87607  ? 558  LYS A H    1 
ATOM   7810  H HA   . LYS A  1 597  ? 154.81437 161.14349 173.12463 1.000 86.87607  ? 558  LYS A HA   1 
ATOM   7811  H HB2  . LYS A  1 597  ? 153.33095 161.65797 174.71531 1.000 86.87607  ? 558  LYS A HB2  1 
ATOM   7812  H HB3  . LYS A  1 597  ? 154.03309 163.04366 175.03590 1.000 86.87607  ? 558  LYS A HB3  1 
ATOM   7813  H HG2  . LYS A  1 597  ? 151.93137 163.29473 173.96282 1.000 86.87607  ? 558  LYS A HG2  1 
ATOM   7814  H HG3  . LYS A  1 597  ? 153.10086 164.01245 173.16745 1.000 86.87607  ? 558  LYS A HG3  1 
ATOM   7815  H HD2  . LYS A  1 597  ? 153.16710 162.04929 171.74471 1.000 86.87607  ? 558  LYS A HD2  1 
ATOM   7816  H HD3  . LYS A  1 597  ? 151.81892 161.60095 172.45556 1.000 86.87607  ? 558  LYS A HD3  1 
ATOM   7817  H HE2  . LYS A  1 597  ? 150.64483 163.22535 171.48675 1.000 86.87607  ? 558  LYS A HE2  1 
ATOM   7818  H HE3  . LYS A  1 597  ? 151.93938 164.10148 171.19330 1.000 86.87607  ? 558  LYS A HE3  1 
ATOM   7819  H HZ1  . LYS A  1 597  ? 151.14986 163.15786 169.27771 1.000 86.87607  ? 558  LYS A HZ1  1 
ATOM   7820  H HZ2  . LYS A  1 597  ? 152.47630 162.63897 169.54138 1.000 86.87607  ? 558  LYS A HZ2  1 
ATOM   7821  H HZ3  . LYS A  1 597  ? 151.31142 161.82245 169.81590 1.000 86.87607  ? 558  LYS A HZ3  1 
ATOM   7822  N N    . PHE A  1 598  ? 155.86902 162.51556 171.39035 1.000 87.28346  ? 559  PHE A N    1 
ATOM   7823  C CA   . PHE A  1 598  ? 156.22687 163.38377 170.28151 1.000 87.28346  ? 559  PHE A CA   1 
ATOM   7824  C C    . PHE A  1 598  ? 154.99049 163.65382 169.43706 1.000 87.28346  ? 559  PHE A C    1 
ATOM   7825  O O    . PHE A  1 598  ? 154.25503 162.72650 169.08381 1.000 87.28346  ? 559  PHE A O    1 
ATOM   7826  C CB   . PHE A  1 598  ? 157.32197 162.74727 169.42705 1.000 87.28346  ? 559  PHE A CB   1 
ATOM   7827  C CG   . PHE A  1 598  ? 158.71579 163.03763 169.90612 1.000 87.28346  ? 559  PHE A CG   1 
ATOM   7828  C CD1  . PHE A  1 598  ? 159.10189 162.71842 171.19610 1.000 87.28346  ? 559  PHE A CD1  1 
ATOM   7829  C CD2  . PHE A  1 598  ? 159.64680 163.61208 169.05665 1.000 87.28346  ? 559  PHE A CD2  1 
ATOM   7830  C CE1  . PHE A  1 598  ? 160.38552 162.98028 171.63423 1.000 87.28346  ? 559  PHE A CE1  1 
ATOM   7831  C CE2  . PHE A  1 598  ? 160.93229 163.87355 169.48940 1.000 87.28346  ? 559  PHE A CE2  1 
ATOM   7832  C CZ   . PHE A  1 598  ? 161.30163 163.55656 170.77938 1.000 87.28346  ? 559  PHE A CZ   1 
ATOM   7833  H H    . PHE A  1 598  ? 155.93371 161.67731 171.20995 1.000 87.28346  ? 559  PHE A H    1 
ATOM   7834  H HA   . PHE A  1 598  ? 156.55671 164.22816 170.62395 1.000 87.28346  ? 559  PHE A HA   1 
ATOM   7835  H HB2  . PHE A  1 598  ? 157.19828 161.78690 169.44133 1.000 87.28346  ? 559  PHE A HB2  1 
ATOM   7836  H HB3  . PHE A  1 598  ? 157.24357 163.07845 168.51872 1.000 87.28346  ? 559  PHE A HB3  1 
ATOM   7837  H HD1  . PHE A  1 598  ? 158.48777 162.33036 171.77662 1.000 87.28346  ? 559  PHE A HD1  1 
ATOM   7838  H HD2  . PHE A  1 598  ? 159.40249 163.82802 168.18548 1.000 87.28346  ? 559  PHE A HD2  1 
ATOM   7839  H HE1  . PHE A  1 598  ? 160.63291 162.76476 172.50430 1.000 87.28346  ? 559  PHE A HE1  1 
ATOM   7840  H HE2  . PHE A  1 598  ? 161.54809 164.26284 168.91151 1.000 87.28346  ? 559  PHE A HE2  1 
ATOM   7841  H HZ   . PHE A  1 598  ? 162.16636 163.73242 171.07265 1.000 87.28346  ? 559  PHE A HZ   1 
ATOM   7842  N N    . LEU A  1 599  ? 154.76574 164.92488 169.11944 1.000 88.30428  ? 560  LEU A N    1 
ATOM   7843  C CA   . LEU A  1 599  ? 153.68725 165.28572 168.22340 1.000 88.30428  ? 560  LEU A CA   1 
ATOM   7844  C C    . LEU A  1 599  ? 153.92204 164.65183 166.85505 1.000 88.30428  ? 560  LEU A C    1 
ATOM   7845  O O    . LEU A  1 599  ? 155.04350 164.25577 166.52796 1.000 88.30428  ? 560  LEU A O    1 
ATOM   7846  C CB   . LEU A  1 599  ? 153.59350 166.80278 168.08537 1.000 88.30428  ? 560  LEU A CB   1 
ATOM   7847  C CG   . LEU A  1 599  ? 152.94025 167.59160 169.22098 1.000 88.30428  ? 560  LEU A CG   1 
ATOM   7848  C CD1  . LEU A  1 599  ? 153.78953 167.64885 170.47641 1.000 88.30428  ? 560  LEU A CD1  1 
ATOM   7849  C CD2  . LEU A  1 599  ? 152.67262 168.98144 168.70983 1.000 88.30428  ? 560  LEU A CD2  1 
ATOM   7850  H H    . LEU A  1 599  ? 155.22464 165.59060 169.41216 1.000 88.30428  ? 560  LEU A H    1 
ATOM   7851  H HA   . LEU A  1 599  ? 152.84969 164.95609 168.58392 1.000 88.30428  ? 560  LEU A HA   1 
ATOM   7852  H HB2  . LEU A  1 599  ? 154.49245 167.15016 167.98358 1.000 88.30428  ? 560  LEU A HB2  1 
ATOM   7853  H HB3  . LEU A  1 599  ? 153.08820 166.99573 167.28007 1.000 88.30428  ? 560  LEU A HB3  1 
ATOM   7854  H HG   . LEU A  1 599  ? 152.09175 167.18157 169.44983 1.000 88.30428  ? 560  LEU A HG   1 
ATOM   7855  H HD11 . LEU A  1 599  ? 153.26298 168.04488 171.18791 1.000 88.30428  ? 560  LEU A HD11 1 
ATOM   7856  H HD12 . LEU A  1 599  ? 154.05314 166.75044 170.72388 1.000 88.30428  ? 560  LEU A HD12 1 
ATOM   7857  H HD13 . LEU A  1 599  ? 154.57248 168.19315 170.30665 1.000 88.30428  ? 560  LEU A HD13 1 
ATOM   7858  H HD21 . LEU A  1 599  ? 152.20542 169.49218 169.38831 1.000 88.30428  ? 560  LEU A HD21 1 
ATOM   7859  H HD22 . LEU A  1 599  ? 153.51672 169.40725 168.49244 1.000 88.30428  ? 560  LEU A HD22 1 
ATOM   7860  H HD23 . LEU A  1 599  ? 152.12964 168.89980 167.91452 1.000 88.30428  ? 560  LEU A HD23 1 
ATOM   7861  N N    . PRO A  1 600  ? 152.87496 164.53907 166.03802 1.000 94.40378  ? 561  PRO A N    1 
ATOM   7862  C CA   . PRO A  1 600  ? 153.06536 163.97210 164.69375 1.000 94.40378  ? 561  PRO A CA   1 
ATOM   7863  C C    . PRO A  1 600  ? 154.14210 164.68596 163.89806 1.000 94.40378  ? 561  PRO A C    1 
ATOM   7864  O O    . PRO A  1 600  ? 154.81066 164.05727 163.06743 1.000 94.40378  ? 561  PRO A O    1 
ATOM   7865  C CB   . PRO A  1 600  ? 151.68152 164.12854 164.04720 1.000 94.40378  ? 561  PRO A CB   1 
ATOM   7866  C CG   . PRO A  1 600  ? 150.72719 164.23159 165.18719 1.000 94.40378  ? 561  PRO A CG   1 
ATOM   7867  C CD   . PRO A  1 600  ? 151.47157 164.90320 166.29790 1.000 94.40378  ? 561  PRO A CD   1 
ATOM   7868  H HA   . PRO A  1 600  ? 153.28428 163.02928 164.75437 1.000 94.40378  ? 561  PRO A HA   1 
ATOM   7869  H HB2  . PRO A  1 600  ? 151.66050 164.93524 163.50884 1.000 94.40378  ? 561  PRO A HB2  1 
ATOM   7870  H HB3  . PRO A  1 600  ? 151.48386 163.34862 163.50498 1.000 94.40378  ? 561  PRO A HB3  1 
ATOM   7871  H HG2  . PRO A  1 600  ? 149.96138 164.76439 164.92150 1.000 94.40378  ? 561  PRO A HG2  1 
ATOM   7872  H HG3  . PRO A  1 600  ? 150.44561 163.34308 165.45584 1.000 94.40378  ? 561  PRO A HG3  1 
ATOM   7873  H HD2  . PRO A  1 600  ? 151.35680 165.86505 166.24726 1.000 94.40378  ? 561  PRO A HD2  1 
ATOM   7874  H HD3  . PRO A  1 600  ? 151.18238 164.55448 167.15532 1.000 94.40378  ? 561  PRO A HD3  1 
ATOM   7875  N N    . PHE A  1 601  ? 154.33197 165.98527 164.12886 1.000 99.10571  ? 562  PHE A N    1 
ATOM   7876  C CA   . PHE A  1 601  ? 155.34551 166.77260 163.44163 1.000 99.10571  ? 562  PHE A CA   1 
ATOM   7877  C C    . PHE A  1 601  ? 156.55581 167.07017 164.32291 1.000 99.10571  ? 562  PHE A C    1 
ATOM   7878  O O    . PHE A  1 601  ? 157.35949 167.94408 163.98184 1.000 99.10571  ? 562  PHE A O    1 
ATOM   7879  C CB   . PHE A  1 601  ? 154.73302 168.07670 162.92974 1.000 99.10571  ? 562  PHE A CB   1 
ATOM   7880  C CG   . PHE A  1 601  ? 153.38111 167.90238 162.29876 1.000 99.10571  ? 562  PHE A CG   1 
ATOM   7881  C CD1  . PHE A  1 601  ? 153.21873 167.08714 161.19130 1.000 99.10571  ? 562  PHE A CD1  1 
ATOM   7882  C CD2  . PHE A  1 601  ? 152.27200 168.54672 162.81756 1.000 99.10571  ? 562  PHE A CD2  1 
ATOM   7883  C CE1  . PHE A  1 601  ? 151.97620 166.92412 160.60971 1.000 99.10571  ? 562  PHE A CE1  1 
ATOM   7884  C CE2  . PHE A  1 601  ? 151.02666 168.38732 162.24123 1.000 99.10571  ? 562  PHE A CE2  1 
ATOM   7885  C CZ   . PHE A  1 601  ? 150.87875 167.57476 161.13613 1.000 99.10571  ? 562  PHE A CZ   1 
ATOM   7886  H H    . PHE A  1 601  ? 153.87223 166.44079 164.69515 1.000 99.10571  ? 562  PHE A H    1 
ATOM   7887  H HA   . PHE A  1 601  ? 155.65933 166.27453 162.67069 1.000 99.10571  ? 562  PHE A HA   1 
ATOM   7888  H HB2  . PHE A  1 601  ? 154.63618 168.69103 163.67427 1.000 99.10571  ? 562  PHE A HB2  1 
ATOM   7889  H HB3  . PHE A  1 601  ? 155.32410 168.45910 162.26257 1.000 99.10571  ? 562  PHE A HB3  1 
ATOM   7890  H HD1  . PHE A  1 601  ? 153.95535 166.64756 160.83221 1.000 99.10571  ? 562  PHE A HD1  1 
ATOM   7891  H HD2  . PHE A  1 601  ? 152.36780 169.09495 163.56189 1.000 99.10571  ? 562  PHE A HD2  1 
ATOM   7892  H HE1  . PHE A  1 601  ? 151.87921 166.37570 159.86491 1.000 99.10571  ? 562  PHE A HE1  1 
ATOM   7893  H HE2  . PHE A  1 601  ? 150.28878 168.82680 162.59810 1.000 99.10571  ? 562  PHE A HE2  1 
ATOM   7894  H HZ   . PHE A  1 601  ? 150.04132 167.46586 160.74665 1.000 99.10571  ? 562  PHE A HZ   1 
ATOM   7895  N N    . GLN A  1 602  ? 156.70870 166.36081 165.43863 1.000 89.64768  ? 563  GLN A N    1 
ATOM   7896  C CA   . GLN A  1 602  ? 157.85636 166.52517 166.32243 1.000 89.64768  ? 563  GLN A CA   1 
ATOM   7897  C C    . GLN A  1 602  ? 158.89164 165.45243 166.01509 1.000 89.64768  ? 563  GLN A C    1 
ATOM   7898  O O    . GLN A  1 602  ? 158.56743 164.26081 165.98477 1.000 89.64768  ? 563  GLN A O    1 
ATOM   7899  C CB   . GLN A  1 602  ? 157.43975 166.44209 167.79091 1.000 89.64768  ? 563  GLN A CB   1 
ATOM   7900  C CG   . GLN A  1 602  ? 157.25229 167.79163 168.45800 1.000 89.64768  ? 563  GLN A CG   1 
ATOM   7901  C CD   . GLN A  1 602  ? 157.10689 167.68497 169.96283 1.000 89.64768  ? 563  GLN A CD   1 
ATOM   7902  O OE1  . GLN A  1 602  ? 156.94864 166.59350 170.50697 1.000 89.64768  ? 563  GLN A OE1  1 
ATOM   7903  N NE2  . GLN A  1 602  ? 157.15944 168.82350 170.64429 1.000 89.64768  ? 563  GLN A NE2  1 
ATOM   7904  H H    . GLN A  1 602  ? 156.14990 165.76597 165.70962 1.000 89.64768  ? 563  GLN A H    1 
ATOM   7905  H HA   . GLN A  1 602  ? 158.26091 167.39339 166.16949 1.000 89.64768  ? 563  GLN A HA   1 
ATOM   7906  H HB2  . GLN A  1 602  ? 156.60011 165.96406 167.84465 1.000 89.64768  ? 563  GLN A HB2  1 
ATOM   7907  H HB3  . GLN A  1 602  ? 158.12412 165.96224 168.28301 1.000 89.64768  ? 563  GLN A HB3  1 
ATOM   7908  H HG2  . GLN A  1 602  ? 158.02607 168.34124 168.27091 1.000 89.64768  ? 563  GLN A HG2  1 
ATOM   7909  H HG3  . GLN A  1 602  ? 156.45304 168.21337 168.10600 1.000 89.64768  ? 563  GLN A HG3  1 
ATOM   7910  H HE21 . GLN A  1 602  ? 157.27118 169.56835 170.22926 1.000 89.64768  ? 563  GLN A HE21 1 
ATOM   7911  H HE22 . GLN A  1 602  ? 157.08216 168.81632 171.50085 1.000 89.64768  ? 563  GLN A HE22 1 
ATOM   7912  N N    . GLN A  1 603  ? 160.13054 165.87788 165.78929 1.000 89.98485  ? 564  GLN A N    1 
ATOM   7913  C CA   . GLN A  1 603  ? 161.22138 164.97749 165.43548 1.000 89.98485  ? 564  GLN A CA   1 
ATOM   7914  C C    . GLN A  1 603  ? 162.30680 164.89619 166.49508 1.000 89.98485  ? 564  GLN A C    1 
ATOM   7915  O O    . GLN A  1 603  ? 162.75171 163.79521 166.82771 1.000 89.98485  ? 564  GLN A O    1 
ATOM   7916  C CB   . GLN A  1 603  ? 161.85848 165.41524 164.10524 1.000 89.98485  ? 564  GLN A CB   1 
ATOM   7917  C CG   . GLN A  1 603  ? 160.87999 165.69326 162.96496 1.000 89.98485  ? 564  GLN A CG   1 
ATOM   7918  C CD   . GLN A  1 603  ? 159.61652 164.85524 163.03240 1.000 89.98485  ? 564  GLN A CD   1 
ATOM   7919  O OE1  . GLN A  1 603  ? 159.65774 163.66989 163.36149 1.000 89.98485  ? 564  GLN A OE1  1 
ATOM   7920  N NE2  . GLN A  1 603  ? 158.48421 165.46908 162.71285 1.000 89.98485  ? 564  GLN A NE2  1 
ATOM   7921  H H    . GLN A  1 603  ? 160.36907 166.70287 165.83661 1.000 89.98485  ? 564  GLN A H    1 
ATOM   7922  H HA   . GLN A  1 603  ? 160.86809 164.08260 165.31959 1.000 89.98485  ? 564  GLN A HA   1 
ATOM   7923  H HB2  . GLN A  1 603  ? 162.36193 166.22966 164.26051 1.000 89.98485  ? 564  GLN A HB2  1 
ATOM   7924  H HB3  . GLN A  1 603  ? 162.45995 164.71464 163.80807 1.000 89.98485  ? 564  GLN A HB3  1 
ATOM   7925  H HG2  . GLN A  1 603  ? 160.61825 166.62683 162.99913 1.000 89.98485  ? 564  GLN A HG2  1 
ATOM   7926  H HG3  . GLN A  1 603  ? 161.31868 165.50457 162.12071 1.000 89.98485  ? 564  GLN A HG3  1 
ATOM   7927  H HE21 . GLN A  1 603  ? 158.49338 166.29890 162.48708 1.000 89.98485  ? 564  GLN A HE21 1 
ATOM   7928  H HE22 . GLN A  1 603  ? 157.74037 165.03798 162.73537 1.000 89.98485  ? 564  GLN A HE22 1 
ATOM   7929  N N    . PHE A  1 604  ? 162.74334 166.02873 167.03953 1.000 84.25008  ? 565  PHE A N    1 
ATOM   7930  C CA   . PHE A  1 604  ? 163.89587 166.08216 167.92482 1.000 84.25008  ? 565  PHE A CA   1 
ATOM   7931  C C    . PHE A  1 604  ? 163.47610 166.51980 169.32021 1.000 84.25008  ? 565  PHE A C    1 
ATOM   7932  O O    . PHE A  1 604  ? 162.50464 167.26103 169.49194 1.000 84.25008  ? 565  PHE A O    1 
ATOM   7933  C CB   . PHE A  1 604  ? 164.95588 167.05367 167.39147 1.000 84.25008  ? 565  PHE A CB   1 
ATOM   7934  C CG   . PHE A  1 604  ? 165.59066 166.61416 166.10457 1.000 84.25008  ? 565  PHE A CG   1 
ATOM   7935  C CD1  . PHE A  1 604  ? 165.68445 167.48626 165.03375 1.000 84.25008  ? 565  PHE A CD1  1 
ATOM   7936  C CD2  . PHE A  1 604  ? 166.09089 165.33149 165.96252 1.000 84.25008  ? 565  PHE A CD2  1 
ATOM   7937  C CE1  . PHE A  1 604  ? 166.26665 167.08819 163.84651 1.000 84.25008  ? 565  PHE A CE1  1 
ATOM   7938  C CE2  . PHE A  1 604  ? 166.67293 164.92718 164.77667 1.000 84.25008  ? 565  PHE A CE2  1 
ATOM   7939  C CZ   . PHE A  1 604  ? 166.76133 165.80714 163.71803 1.000 84.25008  ? 565  PHE A CZ   1 
ATOM   7940  H H    . PHE A  1 604  ? 162.37749 166.79551 166.90650 1.000 84.25008  ? 565  PHE A H    1 
ATOM   7941  H HA   . PHE A  1 604  ? 164.29353 165.20085 167.99478 1.000 84.25008  ? 565  PHE A HA   1 
ATOM   7942  H HB2  . PHE A  1 604  ? 164.53838 167.91524 167.23587 1.000 84.25008  ? 565  PHE A HB2  1 
ATOM   7943  H HB3  . PHE A  1 604  ? 165.65886 167.14402 168.05355 1.000 84.25008  ? 565  PHE A HB3  1 
ATOM   7944  H HD1  . PHE A  1 604  ? 165.35257 168.35134 165.11542 1.000 84.25008  ? 565  PHE A HD1  1 
ATOM   7945  H HD2  . PHE A  1 604  ? 166.03320 164.73475 166.67351 1.000 84.25008  ? 565  PHE A HD2  1 
ATOM   7946  H HE1  . PHE A  1 604  ? 166.32453 167.68315 163.13426 1.000 84.25008  ? 565  PHE A HE1  1 
ATOM   7947  H HE2  . PHE A  1 604  ? 167.00620 164.06305 164.69258 1.000 84.25008  ? 565  PHE A HE2  1 
ATOM   7948  H HZ   . PHE A  1 604  ? 167.15339 165.53720 162.91917 1.000 84.25008  ? 565  PHE A HZ   1 
ATOM   7949  N N    . GLY A  1 605  ? 164.21848 166.04352 170.31605 1.000 84.18410  ? 566  GLY A N    1 
ATOM   7950  C CA   . GLY A  1 605  ? 164.07049 166.51707 171.67781 1.000 84.18410  ? 566  GLY A CA   1 
ATOM   7951  C C    . GLY A  1 605  ? 165.33625 167.20120 172.14943 1.000 84.18410  ? 566  GLY A C    1 
ATOM   7952  O O    . GLY A  1 605  ? 166.36835 166.54843 172.32231 1.000 84.18410  ? 566  GLY A O    1 
ATOM   7953  H H    . GLY A  1 605  ? 164.82065 165.43697 170.22230 1.000 84.18410  ? 566  GLY A H    1 
ATOM   7954  H HA2  . GLY A  1 605  ? 163.33770 167.14988 171.73118 1.000 84.18410  ? 566  GLY A HA2  1 
ATOM   7955  H HA3  . GLY A  1 605  ? 163.88020 165.76983 172.26631 1.000 84.18410  ? 566  GLY A HA3  1 
ATOM   7956  N N    . ARG A  1 606  ? 165.27394 168.51273 172.34991 1.000 87.29006  ? 567  ARG A N    1 
ATOM   7957  C CA   . ARG A  1 606  ? 166.44609 169.30487 172.68351 1.000 87.29006  ? 567  ARG A CA   1 
ATOM   7958  C C    . ARG A  1 606  ? 166.61800 169.41126 174.19770 1.000 87.29006  ? 567  ARG A C    1 
ATOM   7959  O O    . ARG A  1 606  ? 165.71006 169.12144 174.97966 1.000 87.29006  ? 567  ARG A O    1 
ATOM   7960  C CB   . ARG A  1 606  ? 166.33757 170.69560 172.05704 1.000 87.29006  ? 567  ARG A CB   1 
ATOM   7961  C CG   . ARG A  1 606  ? 167.64064 171.47976 172.05755 1.000 87.29006  ? 567  ARG A CG   1 
ATOM   7962  C CD   . ARG A  1 606  ? 167.63004 172.62993 171.04265 1.000 87.29006  ? 567  ARG A CD   1 
ATOM   7963  N NE   . ARG A  1 606  ? 167.19406 172.25218 169.70057 1.000 87.29006  ? 567  ARG A NE   1 
ATOM   7964  C CZ   . ARG A  1 606  ? 167.65333 171.22326 168.99784 1.000 87.29006  ? 567  ARG A CZ   1 
ATOM   7965  N NH1  . ARG A  1 606  ? 168.67911 170.49657 169.41131 1.000 87.29006  ? 567  ARG A NH1  1 
ATOM   7966  N NH2  . ARG A  1 606  ? 167.08167 170.92901 167.83367 1.000 87.29006  ? 567  ARG A NH2  1 
ATOM   7967  H H    . ARG A  1 606  ? 164.55249 168.97301 172.29289 1.000 87.29006  ? 567  ARG A H    1 
ATOM   7968  H HA   . ARG A  1 606  ? 167.23514 168.87277 172.32114 1.000 87.29006  ? 567  ARG A HA   1 
ATOM   7969  H HB2  . ARG A  1 606  ? 166.04323 170.59603 171.13921 1.000 87.29006  ? 567  ARG A HB2  1 
ATOM   7970  H HB3  . ARG A  1 606  ? 165.68391 171.21051 172.55562 1.000 87.29006  ? 567  ARG A HB3  1 
ATOM   7971  H HG2  . ARG A  1 606  ? 167.75706 171.87052 172.93736 1.000 87.29006  ? 567  ARG A HG2  1 
ATOM   7972  H HG3  . ARG A  1 606  ? 168.37877 170.88408 171.87135 1.000 87.29006  ? 567  ARG A HG3  1 
ATOM   7973  H HD2  . ARG A  1 606  ? 167.03049 173.32186 171.36329 1.000 87.29006  ? 567  ARG A HD2  1 
ATOM   7974  H HD3  . ARG A  1 606  ? 168.52909 172.98621 170.96756 1.000 87.29006  ? 567  ARG A HD3  1 
ATOM   7975  H HE   . ARG A  1 606  ? 166.63720 172.77691 169.30794 1.000 87.29006  ? 567  ARG A HE   1 
ATOM   7976  H HH11 . ARG A  1 606  ? 169.06891 170.67108 170.15307 1.000 87.29006  ? 567  ARG A HH11 1 
ATOM   7977  H HH12 . ARG A  1 606  ? 168.95897 169.84317 168.92756 1.000 87.29006  ? 567  ARG A HH12 1 
ATOM   7978  H HH21 . ARG A  1 606  ? 166.41622 171.39503 167.55140 1.000 87.29006  ? 567  ARG A HH21 1 
ATOM   7979  H HH22 . ARG A  1 606  ? 167.37593 170.27090 167.36486 1.000 87.29006  ? 567  ARG A HH22 1 
ATOM   7980  N N    . ASP A  1 607  ? 167.80896 169.83877 174.60403 1.000 90.36644  ? 568  ASP A N    1 
ATOM   7981  C CA   . ASP A  1 607  ? 168.17893 169.98573 176.00337 1.000 90.36644  ? 568  ASP A CA   1 
ATOM   7982  C C    . ASP A  1 607  ? 168.39652 171.45946 176.32931 1.000 90.36644  ? 568  ASP A C    1 
ATOM   7983  O O    . ASP A  1 607  ? 168.50211 172.31130 175.44284 1.000 90.36644  ? 568  ASP A O    1 
ATOM   7984  C CB   . ASP A  1 607  ? 169.44019 169.16905 176.31207 1.000 90.36644  ? 568  ASP A CB   1 
ATOM   7985  C CG   . ASP A  1 607  ? 169.76599 169.12839 177.79117 1.000 90.36644  ? 568  ASP A CG   1 
ATOM   7986  O OD1  . ASP A  1 607  ? 169.05220 168.42809 178.53962 1.000 90.36644  ? 568  ASP A OD1  1 
ATOM   7987  O OD2  . ASP A  1 607  ? 170.73599 169.79707 178.20507 1.000 90.36644  ? 568  ASP A OD2  1 
ATOM   7988  H H    . ASP A  1 607  ? 168.44213 170.05660 174.06472 1.000 90.36644  ? 568  ASP A H    1 
ATOM   7989  H HA   . ASP A  1 607  ? 167.45962 169.65486 176.56350 1.000 90.36644  ? 568  ASP A HA   1 
ATOM   7990  H HB2  . ASP A  1 607  ? 169.30984 168.25747 176.00720 1.000 90.36644  ? 568  ASP A HB2  1 
ATOM   7991  H HB3  . ASP A  1 607  ? 170.19201 169.57020 175.85085 1.000 90.36644  ? 568  ASP A HB3  1 
ATOM   7992  N N    . ILE A  1 608  ? 168.46455 171.75201 177.63012 1.000 84.95669  ? 569  ILE A N    1 
ATOM   7993  C CA   . ILE A  1 608  ? 168.58462 173.13598 178.08145 1.000 84.95669  ? 569  ILE A CA   1 
ATOM   7994  C C    . ILE A  1 608  ? 169.81866 173.79193 177.47474 1.000 84.95669  ? 569  ILE A C    1 
ATOM   7995  O O    . ILE A  1 608  ? 169.82420 174.99656 177.19421 1.000 84.95669  ? 569  ILE A O    1 
ATOM   7996  C CB   . ILE A  1 608  ? 168.60626 173.19053 179.62056 1.000 84.95669  ? 569  ILE A CB   1 
ATOM   7997  C CG1  . ILE A  1 608  ? 167.26977 172.69762 180.18563 1.000 84.95669  ? 569  ILE A CG1  1 
ATOM   7998  C CG2  . ILE A  1 608  ? 168.89329 174.60573 180.10374 1.000 84.95669  ? 569  ILE A CG2  1 
ATOM   7999  C CD1  . ILE A  1 608  ? 167.23624 171.21582 180.50271 1.000 84.95669  ? 569  ILE A CD1  1 
ATOM   8000  H H    . ILE A  1 608  ? 168.44789 171.17352 178.26361 1.000 84.95669  ? 569  ILE A H    1 
ATOM   8001  H HA   . ILE A  1 608  ? 167.80819 173.63167 177.77775 1.000 84.95669  ? 569  ILE A HA   1 
ATOM   8002  H HB   . ILE A  1 608  ? 169.31206 172.60709 179.94025 1.000 84.95669  ? 569  ILE A HB   1 
ATOM   8003  H HG12 . ILE A  1 608  ? 167.07717 173.17779 181.00576 1.000 84.95669  ? 569  ILE A HG12 1 
ATOM   8004  H HG13 . ILE A  1 608  ? 166.57333 172.87284 179.53358 1.000 84.95669  ? 569  ILE A HG13 1 
ATOM   8005  H HG21 . ILE A  1 608  ? 168.73790 174.65001 181.06028 1.000 84.95669  ? 569  ILE A HG21 1 
ATOM   8006  H HG22 . ILE A  1 608  ? 169.81778 174.82863 179.91353 1.000 84.95669  ? 569  ILE A HG22 1 
ATOM   8007  H HG23 . ILE A  1 608  ? 168.30077 175.22186 179.64523 1.000 84.95669  ? 569  ILE A HG23 1 
ATOM   8008  H HD11 . ILE A  1 608  ? 166.51132 171.04541 181.12417 1.000 84.95669  ? 569  ILE A HD11 1 
ATOM   8009  H HD12 . ILE A  1 608  ? 167.08881 170.71840 179.68353 1.000 84.95669  ? 569  ILE A HD12 1 
ATOM   8010  H HD13 . ILE A  1 608  ? 168.08078 170.95705 180.90330 1.000 84.95669  ? 569  ILE A HD13 1 
ATOM   8011  N N    . ALA A  1 609  ? 170.88143 173.01656 177.26275 1.000 92.46487  ? 570  ALA A N    1 
ATOM   8012  C CA   . ALA A  1 609  ? 172.08597 173.50649 176.60485 1.000 92.46487  ? 570  ALA A CA   1 
ATOM   8013  C C    . ALA A  1 609  ? 171.97997 173.47878 175.08525 1.000 92.46487  ? 570  ALA A C    1 
ATOM   8014  O O    . ALA A  1 609  ? 173.00615 173.57675 174.40156 1.000 92.46487  ? 570  ALA A O    1 
ATOM   8015  C CB   . ALA A  1 609  ? 173.29891 172.68728 177.05041 1.000 92.46487  ? 570  ALA A CB   1 
ATOM   8016  H H    . ALA A  1 609  ? 170.92814 172.19053 177.49696 1.000 92.46487  ? 570  ALA A H    1 
ATOM   8017  H HA   . ALA A  1 609  ? 172.23610 174.42648 176.87350 1.000 92.46487  ? 570  ALA A HA   1 
ATOM   8018  H HB1  . ALA A  1 609  ? 174.10488 173.09854 176.70062 1.000 92.46487  ? 570  ALA A HB1  1 
ATOM   8019  H HB2  . ALA A  1 609  ? 173.32685 172.67153 178.01826 1.000 92.46487  ? 570  ALA A HB2  1 
ATOM   8020  H HB3  . ALA A  1 609  ? 173.21055 171.78314 176.71080 1.000 92.46487  ? 570  ALA A HB3  1 
ATOM   8021  N N    . ASP A  1 610  ? 170.76794 173.35201 174.54571 1.000 95.90799  ? 571  ASP A N    1 
ATOM   8022  C CA   . ASP A  1 610  ? 170.54442 173.23489 173.10646 1.000 95.90799  ? 571  ASP A CA   1 
ATOM   8023  C C    . ASP A  1 610  ? 171.30834 172.03639 172.53766 1.000 95.90799  ? 571  ASP A C    1 
ATOM   8024  O O    . ASP A  1 610  ? 172.03684 172.13062 171.54774 1.000 95.90799  ? 571  ASP A O    1 
ATOM   8025  C CB   . ASP A  1 610  ? 170.92174 174.53392 172.38450 1.000 95.90799  ? 571  ASP A CB   1 
ATOM   8026  C CG   . ASP A  1 610  ? 169.73440 175.46180 172.19433 1.000 95.90799  ? 571  ASP A CG   1 
ATOM   8027  O OD1  . ASP A  1 610  ? 168.68892 175.23885 172.84097 1.000 95.90799  ? 571  ASP A OD1  1 
ATOM   8028  O OD2  . ASP A  1 610  ? 169.84532 176.41364 171.39360 1.000 95.90799  ? 571  ASP A OD2  1 
ATOM   8029  H H    . ASP A  1 610  ? 170.04077 173.33099 175.00338 1.000 95.90799  ? 571  ASP A H    1 
ATOM   8030  H HA   . ASP A  1 610  ? 169.60205 173.07670 172.95565 1.000 95.90799  ? 571  ASP A HA   1 
ATOM   8031  H HB2  . ASP A  1 610  ? 171.59168 175.00580 172.90155 1.000 95.90799  ? 571  ASP A HB2  1 
ATOM   8032  H HB3  . ASP A  1 610  ? 171.27107 174.32333 171.50521 1.000 95.90799  ? 571  ASP A HB3  1 
ATOM   8033  N N    . THR A  1 611  ? 171.12377 170.89398 173.19504 1.000 89.28514  ? 572  THR A N    1 
ATOM   8034  C CA   . THR A  1 611  ? 171.65533 169.62131 172.73382 1.000 89.28514  ? 572  THR A CA   1 
ATOM   8035  C C    . THR A  1 611  ? 170.52568 168.60372 172.69869 1.000 89.28514  ? 572  THR A C    1 
ATOM   8036  O O    . THR A  1 611  ? 169.60236 168.65052 173.51544 1.000 89.28514  ? 572  THR A O    1 
ATOM   8037  C CB   . THR A  1 611  ? 172.78774 169.10896 173.63589 1.000 89.28514  ? 572  THR A CB   1 
ATOM   8038  O OG1  . THR A  1 611  ? 172.30927 168.96579 174.97886 1.000 89.28514  ? 572  THR A OG1  1 
ATOM   8039  C CG2  . THR A  1 611  ? 173.96258 170.07295 173.61973 1.000 89.28514  ? 572  THR A CG2  1 
ATOM   8040  H H    . THR A  1 611  ? 170.68082 170.83253 173.92970 1.000 89.28514  ? 572  THR A H    1 
ATOM   8041  H HA   . THR A  1 611  ? 172.00331 169.72225 171.83430 1.000 89.28514  ? 572  THR A HA   1 
ATOM   8042  H HB   . THR A  1 611  ? 173.09382 168.24804 173.31009 1.000 89.28514  ? 572  THR A HB   1 
ATOM   8043  H HG1  . THR A  1 611  ? 172.91358 168.64592 175.46679 1.000 89.28514  ? 572  THR A HG1  1 
ATOM   8044  H HG21 . THR A  1 611  ? 174.68530 169.72245 174.16364 1.000 89.28514  ? 572  THR A HG21 1 
ATOM   8045  H HG22 . THR A  1 611  ? 174.28082 170.19251 172.71126 1.000 89.28514  ? 572  THR A HG22 1 
ATOM   8046  H HG23 . THR A  1 611  ? 173.68971 170.93355 173.97450 1.000 89.28514  ? 572  THR A HG23 1 
ATOM   8047  N N    . THR A  1 612  ? 170.60169 167.68407 171.74225 1.000 84.48184  ? 573  THR A N    1 
ATOM   8048  C CA   . THR A  1 612  ? 169.54154 166.70312 171.55454 1.000 84.48184  ? 573  THR A CA   1 
ATOM   8049  C C    . THR A  1 612  ? 169.71197 165.55989 172.54704 1.000 84.48184  ? 573  THR A C    1 
ATOM   8050  O O    . THR A  1 612  ? 170.67222 164.78736 172.45877 1.000 84.48184  ? 573  THR A O    1 
ATOM   8051  C CB   . THR A  1 612  ? 169.54488 166.17615 170.12177 1.000 84.48184  ? 573  THR A CB   1 
ATOM   8052  O OG1  . THR A  1 612  ? 170.87730 165.80530 169.74724 1.000 84.48184  ? 573  THR A OG1  1 
ATOM   8053  C CG2  . THR A  1 612  ? 169.01970 167.23386 169.16191 1.000 84.48184  ? 573  THR A CG2  1 
ATOM   8054  H H    . THR A  1 612  ? 171.25657 167.60689 171.19024 1.000 84.48184  ? 573  THR A H    1 
ATOM   8055  H HA   . THR A  1 612  ? 168.68436 167.12402 171.72299 1.000 84.48184  ? 573  THR A HA   1 
ATOM   8056  H HB   . THR A  1 612  ? 168.96710 165.39902 170.06476 1.000 84.48184  ? 573  THR A HB   1 
ATOM   8057  H HG1  . THR A  1 612  ? 170.88186 165.50655 168.96218 1.000 84.48184  ? 573  THR A HG1  1 
ATOM   8058  H HG21 . THR A  1 612  ? 168.60826 166.80816 168.39380 1.000 84.48184  ? 573  THR A HG21 1 
ATOM   8059  H HG22 . THR A  1 612  ? 168.35625 167.78526 169.60540 1.000 84.48184  ? 573  THR A HG22 1 
ATOM   8060  H HG23 . THR A  1 612  ? 169.74706 167.80028 168.86042 1.000 84.48184  ? 573  THR A HG23 1 
ATOM   8061  N N    . ASP A  1 613  ? 168.77591 165.45560 173.48762 1.000 85.06282  ? 574  ASP A N    1 
ATOM   8062  C CA   . ASP A  1 613  ? 168.73229 164.35722 174.44160 1.000 85.06282  ? 574  ASP A CA   1 
ATOM   8063  C C    . ASP A  1 613  ? 167.72121 163.28984 174.04420 1.000 85.06282  ? 574  ASP A C    1 
ATOM   8064  O O    . ASP A  1 613  ? 167.49678 162.34506 174.80680 1.000 85.06282  ? 574  ASP A O    1 
ATOM   8065  C CB   . ASP A  1 613  ? 168.40988 164.88801 175.83949 1.000 85.06282  ? 574  ASP A CB   1 
ATOM   8066  C CG   . ASP A  1 613  ? 167.11257 165.67007 175.88121 1.000 85.06282  ? 574  ASP A CG   1 
ATOM   8067  O OD1  . ASP A  1 613  ? 166.85421 166.44660 174.93792 1.000 85.06282  ? 574  ASP A OD1  1 
ATOM   8068  O OD2  . ASP A  1 613  ? 166.35104 165.50891 176.85751 1.000 85.06282  ? 574  ASP A OD2  1 
ATOM   8069  H H    . ASP A  1 613  ? 168.14017 166.02523 173.59069 1.000 85.06282  ? 574  ASP A H    1 
ATOM   8070  H HA   . ASP A  1 613  ? 169.60604 163.93818 174.47853 1.000 85.06282  ? 574  ASP A HA   1 
ATOM   8071  H HB2  . ASP A  1 613  ? 168.33023 164.14037 176.45217 1.000 85.06282  ? 574  ASP A HB2  1 
ATOM   8072  H HB3  . ASP A  1 613  ? 169.12465 165.47795 176.12560 1.000 85.06282  ? 574  ASP A HB3  1 
ATOM   8073  N N    . ALA A  1 614  ? 167.10792 163.42349 172.87195 1.000 82.90265  ? 575  ALA A N    1 
ATOM   8074  C CA   . ALA A  1 614  ? 166.15804 162.45237 172.34995 1.000 82.90265  ? 575  ALA A CA   1 
ATOM   8075  C C    . ALA A  1 614  ? 165.99200 162.72102 170.86394 1.000 82.90265  ? 575  ALA A C    1 
ATOM   8076  O O    . ALA A  1 614  ? 166.26477 163.82885 170.39341 1.000 82.90265  ? 575  ALA A O    1 
ATOM   8077  C CB   . ALA A  1 614  ? 164.80642 162.53821 173.06819 1.000 82.90265  ? 575  ALA A CB   1 
ATOM   8078  H H    . ALA A  1 614  ? 167.23028 164.09028 172.34348 1.000 82.90265  ? 575  ALA A H    1 
ATOM   8079  H HA   . ALA A  1 614  ? 166.51229 161.55680 172.46474 1.000 82.90265  ? 575  ALA A HA   1 
ATOM   8080  H HB1  . ALA A  1 614  ? 164.20631 161.87598 172.69117 1.000 82.90265  ? 575  ALA A HB1  1 
ATOM   8081  H HB2  . ALA A  1 614  ? 164.93954 162.36487 174.01321 1.000 82.90265  ? 575  ALA A HB2  1 
ATOM   8082  H HB3  . ALA A  1 614  ? 164.43914 163.42720 172.94318 1.000 82.90265  ? 575  ALA A HB3  1 
ATOM   8083  N N    . VAL A  1 615  ? 165.54532 161.70210 170.12884 1.000 80.92181  ? 576  VAL A N    1 
ATOM   8084  C CA   . VAL A  1 615  ? 165.40467 161.80463 168.68159 1.000 80.92181  ? 576  VAL A CA   1 
ATOM   8085  C C    . VAL A  1 615  ? 164.26291 160.90538 168.23312 1.000 80.92181  ? 576  VAL A C    1 
ATOM   8086  O O    . VAL A  1 615  ? 163.77781 160.06027 168.98458 1.000 80.92181  ? 576  VAL A O    1 
ATOM   8087  C CB   . VAL A  1 615  ? 166.71916 161.42539 167.95866 1.000 80.92181  ? 576  VAL A CB   1 
ATOM   8088  C CG1  . VAL A  1 615  ? 167.02968 159.94984 168.16729 1.000 80.92181  ? 576  VAL A CG1  1 
ATOM   8089  C CG2  . VAL A  1 615  ? 166.64205 161.77354 166.47759 1.000 80.92181  ? 576  VAL A CG2  1 
ATOM   8090  H H    . VAL A  1 615  ? 165.31696 160.93732 170.44907 1.000 80.92181  ? 576  VAL A H    1 
ATOM   8091  H HA   . VAL A  1 615  ? 165.18054 162.71880 168.44717 1.000 80.92181  ? 576  VAL A HA   1 
ATOM   8092  H HB   . VAL A  1 615  ? 167.44591 161.93807 168.34522 1.000 80.92181  ? 576  VAL A HB   1 
ATOM   8093  H HG11 . VAL A  1 615  ? 167.98729 159.84320 168.26866 1.000 80.92181  ? 576  VAL A HG11 1 
ATOM   8094  H HG12 . VAL A  1 615  ? 166.58097 159.64349 168.97061 1.000 80.92181  ? 576  VAL A HG12 1 
ATOM   8095  H HG13 . VAL A  1 615  ? 166.71434 159.44224 167.40359 1.000 80.92181  ? 576  VAL A HG13 1 
ATOM   8096  H HG21 . VAL A  1 615  ? 167.53697 161.95114 166.14965 1.000 80.92181  ? 576  VAL A HG21 1 
ATOM   8097  H HG22 . VAL A  1 615  ? 166.25197 161.03084 165.99108 1.000 80.92181  ? 576  VAL A HG22 1 
ATOM   8098  H HG23 . VAL A  1 615  ? 166.09190 162.56453 166.36902 1.000 80.92181  ? 576  VAL A HG23 1 
ATOM   8099  N N    . ARG A  1 616  ? 163.80976 161.11656 167.00067 1.000 83.37544  ? 577  ARG A N    1 
ATOM   8100  C CA   . ARG A  1 616  ? 162.82043 160.25787 166.36279 1.000 83.37544  ? 577  ARG A CA   1 
ATOM   8101  C C    . ARG A  1 616  ? 163.46723 159.61318 165.14728 1.000 83.37544  ? 577  ARG A C    1 
ATOM   8102  O O    . ARG A  1 616  ? 163.95295 160.31489 164.25385 1.000 83.37544  ? 577  ARG A O    1 
ATOM   8103  C CB   . ARG A  1 616  ? 161.57369 161.05039 165.96366 1.000 83.37544  ? 577  ARG A CB   1 
ATOM   8104  C CG   . ARG A  1 616  ? 160.58740 160.27014 165.10745 1.000 83.37544  ? 577  ARG A CG   1 
ATOM   8105  C CD   . ARG A  1 616  ? 159.22306 160.94012 165.07749 1.000 83.37544  ? 577  ARG A CD   1 
ATOM   8106  N NE   . ARG A  1 616  ? 158.35652 160.45950 166.14693 1.000 83.37544  ? 577  ARG A NE   1 
ATOM   8107  C CZ   . ARG A  1 616  ? 157.18364 160.99298 166.45995 1.000 83.37544  ? 577  ARG A CZ   1 
ATOM   8108  N NH1  . ARG A  1 616  ? 156.71020 162.04934 165.81903 1.000 83.37544  ? 577  ARG A NH1  1 
ATOM   8109  N NH2  . ARG A  1 616  ? 156.46616 160.45198 167.44026 1.000 83.37544  ? 577  ARG A NH2  1 
ATOM   8110  H H    . ARG A  1 616  ? 164.06781 161.76786 166.50221 1.000 83.37544  ? 577  ARG A H    1 
ATOM   8111  H HA   . ARG A  1 616  ? 162.55289 159.55631 166.97652 1.000 83.37544  ? 577  ARG A HA   1 
ATOM   8112  H HB2  . ARG A  1 616  ? 161.11024 161.32767 166.76952 1.000 83.37544  ? 577  ARG A HB2  1 
ATOM   8113  H HB3  . ARG A  1 616  ? 161.84947 161.83161 165.45914 1.000 83.37544  ? 577  ARG A HB3  1 
ATOM   8114  H HG2  . ARG A  1 616  ? 160.92040 160.22123 164.19773 1.000 83.37544  ? 577  ARG A HG2  1 
ATOM   8115  H HG3  . ARG A  1 616  ? 160.48002 159.37845 165.47397 1.000 83.37544  ? 577  ARG A HG3  1 
ATOM   8116  H HD2  . ARG A  1 616  ? 159.33582 161.89724 165.18759 1.000 83.37544  ? 577  ARG A HD2  1 
ATOM   8117  H HD3  . ARG A  1 616  ? 158.79179 160.74953 164.22980 1.000 83.37544  ? 577  ARG A HD3  1 
ATOM   8118  H HE   . ARG A  1 616  ? 158.57962 159.72925 166.54231 1.000 83.37544  ? 577  ARG A HE   1 
ATOM   8119  H HH11 . ARG A  1 616  ? 157.16341 162.40844 165.18283 1.000 83.37544  ? 577  ARG A HH11 1 
ATOM   8120  H HH12 . ARG A  1 616  ? 155.94702 162.37847 166.04049 1.000 83.37544  ? 577  ARG A HH12 1 
ATOM   8121  H HH21 . ARG A  1 616  ? 156.76463 159.76563 167.86371 1.000 83.37544  ? 577  ARG A HH21 1 
ATOM   8122  H HH22 . ARG A  1 616  ? 155.70467 160.79064 167.65309 1.000 83.37544  ? 577  ARG A HH22 1 
ATOM   8123  N N    . ASP A  1 617  ? 163.47171 158.28985 165.11471 1.000 81.77025  ? 578  ASP A N    1 
ATOM   8124  C CA   . ASP A  1 617  ? 164.09448 157.56906 164.01328 1.000 81.77025  ? 578  ASP A CA   1 
ATOM   8125  C C    . ASP A  1 617  ? 163.26622 157.76970 162.74999 1.000 81.77025  ? 578  ASP A C    1 
ATOM   8126  O O    . ASP A  1 617  ? 162.07636 157.43083 162.74431 1.000 81.77025  ? 578  ASP A O    1 
ATOM   8127  C CB   . ASP A  1 617  ? 164.20661 156.08758 164.36135 1.000 81.77025  ? 578  ASP A CB   1 
ATOM   8128  C CG   . ASP A  1 617  ? 165.01758 155.30576 163.34851 1.000 81.77025  ? 578  ASP A CG   1 
ATOM   8129  O OD1  . ASP A  1 617  ? 165.17977 155.78353 162.20733 1.000 81.77025  ? 578  ASP A OD1  1 
ATOM   8130  O OD2  . ASP A  1 617  ? 165.49864 154.20724 163.69608 1.000 81.77025  ? 578  ASP A OD2  1 
ATOM   8131  H H    . ASP A  1 617  ? 163.12254 157.78466 165.71685 1.000 81.77025  ? 578  ASP A H    1 
ATOM   8132  H HA   . ASP A  1 617  ? 164.98768 157.91659 163.87407 1.000 81.77025  ? 578  ASP A HA   1 
ATOM   8133  H HB2  . ASP A  1 617  ? 164.64036 155.99887 165.22454 1.000 81.77025  ? 578  ASP A HB2  1 
ATOM   8134  H HB3  . ASP A  1 617  ? 163.31823 155.70198 164.39647 1.000 81.77025  ? 578  ASP A HB3  1 
ATOM   8135  N N    . PRO A  1 618  ? 163.83194 158.31800 161.67019 1.000 80.45225  ? 579  PRO A N    1 
ATOM   8136  C CA   . PRO A  1 618  ? 162.99891 158.58576 160.48485 1.000 80.45225  ? 579  PRO A CA   1 
ATOM   8137  C C    . PRO A  1 618  ? 162.34989 157.34370 159.90198 1.000 80.45225  ? 579  PRO A C    1 
ATOM   8138  O O    . PRO A  1 618  ? 161.20615 157.40920 159.43468 1.000 80.45225  ? 579  PRO A O    1 
ATOM   8139  C CB   . PRO A  1 618  ? 163.99059 159.22499 159.50267 1.000 80.45225  ? 579  PRO A CB   1 
ATOM   8140  C CG   . PRO A  1 618  ? 165.32555 158.74929 159.94915 1.000 80.45225  ? 579  PRO A CG   1 
ATOM   8141  C CD   . PRO A  1 618  ? 165.23932 158.68434 161.43889 1.000 80.45225  ? 579  PRO A CD   1 
ATOM   8142  H HA   . PRO A  1 618  ? 162.30861 159.23143 160.70330 1.000 80.45225  ? 579  PRO A HA   1 
ATOM   8143  H HB2  . PRO A  1 618  ? 163.80043 158.92143 158.60125 1.000 80.45225  ? 579  PRO A HB2  1 
ATOM   8144  H HB3  . PRO A  1 618  ? 163.93202 160.19146 159.56080 1.000 80.45225  ? 579  PRO A HB3  1 
ATOM   8145  H HG2  . PRO A  1 618  ? 165.50328 157.87188 159.57550 1.000 80.45225  ? 579  PRO A HG2  1 
ATOM   8146  H HG3  . PRO A  1 618  ? 166.00213 159.38440 159.67412 1.000 80.45225  ? 579  PRO A HG3  1 
ATOM   8147  H HD2  . PRO A  1 618  ? 165.83637 158.00228 161.78211 1.000 80.45225  ? 579  PRO A HD2  1 
ATOM   8148  H HD3  . PRO A  1 618  ? 165.43116 159.55259 161.82655 1.000 80.45225  ? 579  PRO A HD3  1 
ATOM   8149  N N    . GLN A  1 619  ? 163.04834 156.20770 159.91450 1.000 83.14108  ? 580  GLN A N    1 
ATOM   8150  C CA   . GLN A  1 619  ? 162.51363 155.00750 159.28012 1.000 83.14108  ? 580  GLN A CA   1 
ATOM   8151  C C    . GLN A  1 619  ? 161.37683 154.41102 160.10054 1.000 83.14108  ? 580  GLN A C    1 
ATOM   8152  O O    . GLN A  1 619  ? 160.34333 154.01340 159.55049 1.000 83.14108  ? 580  GLN A O    1 
ATOM   8153  C CB   . GLN A  1 619  ? 163.63339 153.99009 159.07417 1.000 83.14108  ? 580  GLN A CB   1 
ATOM   8154  C CG   . GLN A  1 619  ? 164.70644 154.47624 158.11870 1.000 83.14108  ? 580  GLN A CG   1 
ATOM   8155  C CD   . GLN A  1 619  ? 165.72296 153.40811 157.78867 1.000 83.14108  ? 580  GLN A CD   1 
ATOM   8156  O OE1  . GLN A  1 619  ? 165.85435 152.41634 158.50494 1.000 83.14108  ? 580  GLN A OE1  1 
ATOM   8157  N NE2  . GLN A  1 619  ? 166.45031 153.60399 156.69653 1.000 83.14108  ? 580  GLN A NE2  1 
ATOM   8158  H H    . GLN A  1 619  ? 163.82113 156.10772 160.27842 1.000 83.14108  ? 580  GLN A H    1 
ATOM   8159  H HA   . GLN A  1 619  ? 162.16035 155.24354 158.40821 1.000 83.14108  ? 580  GLN A HA   1 
ATOM   8160  H HB2  . GLN A  1 619  ? 164.05448 153.80664 159.92853 1.000 83.14108  ? 580  GLN A HB2  1 
ATOM   8161  H HB3  . GLN A  1 619  ? 163.25561 153.17480 158.70896 1.000 83.14108  ? 580  GLN A HB3  1 
ATOM   8162  H HG2  . GLN A  1 619  ? 164.28712 154.75821 157.29062 1.000 83.14108  ? 580  GLN A HG2  1 
ATOM   8163  H HG3  . GLN A  1 619  ? 165.17511 155.22269 158.52403 1.000 83.14108  ? 580  GLN A HG3  1 
ATOM   8164  H HE21 . GLN A  1 619  ? 166.32995 154.31006 156.22028 1.000 83.14108  ? 580  GLN A HE21 1 
ATOM   8165  H HE22 . GLN A  1 619  ? 167.04182 153.02486 156.46550 1.000 83.14108  ? 580  GLN A HE22 1 
ATOM   8166  N N    . THR A  1 620  ? 161.54925 154.33939 161.41643 1.000 77.00283  ? 581  THR A N    1 
ATOM   8167  C CA   . THR A  1 620  ? 160.51309 153.87730 162.33112 1.000 77.00283  ? 581  THR A CA   1 
ATOM   8168  C C    . THR A  1 620  ? 160.11711 155.03758 163.23233 1.000 77.00283  ? 581  THR A C    1 
ATOM   8169  O O    . THR A  1 620  ? 160.96183 155.58677 163.94674 1.000 77.00283  ? 581  THR A O    1 
ATOM   8170  C CB   . THR A  1 620  ? 161.00027 152.69233 163.16497 1.000 77.00283  ? 581  THR A CB   1 
ATOM   8171  O OG1  . THR A  1 620  ? 162.10962 153.09746 163.97546 1.000 77.00283  ? 581  THR A OG1  1 
ATOM   8172  C CG2  . THR A  1 620  ? 161.42494 151.54298 162.26669 1.000 77.00283  ? 581  THR A CG2  1 
ATOM   8173  H H    . THR A  1 620  ? 162.27943 154.56022 161.81344 1.000 77.00283  ? 581  THR A H    1 
ATOM   8174  H HA   . THR A  1 620  ? 159.73200 153.59819 161.82884 1.000 77.00283  ? 581  THR A HA   1 
ATOM   8175  H HB   . THR A  1 620  ? 160.28021 152.38382 163.73726 1.000 77.00283  ? 581  THR A HB   1 
ATOM   8176  H HG1  . THR A  1 620  ? 162.35436 152.46150 164.46661 1.000 77.00283  ? 581  THR A HG1  1 
ATOM   8177  H HG21 . THR A  1 620  ? 161.65683 150.77044 162.80567 1.000 77.00283  ? 581  THR A HG21 1 
ATOM   8178  H HG22 . THR A  1 620  ? 160.69822 151.30418 161.67027 1.000 77.00283  ? 581  THR A HG22 1 
ATOM   8179  H HG23 . THR A  1 620  ? 162.19553 151.80184 161.73767 1.000 77.00283  ? 581  THR A HG23 1 
ATOM   8180  N N    . LEU A  1 621  ? 158.83256 155.38923 163.22336 1.000 81.10031  ? 582  LEU A N    1 
ATOM   8181  C CA   . LEU A  1 621  ? 158.37688 156.54919 163.97769 1.000 81.10031  ? 582  LEU A CA   1 
ATOM   8182  C C    . LEU A  1 621  ? 158.38448 156.22949 165.46536 1.000 81.10031  ? 582  LEU A C    1 
ATOM   8183  O O    . LEU A  1 621  ? 157.32969 156.17514 166.10602 1.000 81.10031  ? 582  LEU A O    1 
ATOM   8184  C CB   . LEU A  1 621  ? 156.97612 156.97440 163.53061 1.000 81.10031  ? 582  LEU A CB   1 
ATOM   8185  C CG   . LEU A  1 621  ? 156.76847 157.26257 162.04058 1.000 81.10031  ? 582  LEU A CG   1 
ATOM   8186  C CD1  . LEU A  1 621  ? 155.55166 158.15599 161.84349 1.000 81.10031  ? 582  LEU A CD1  1 
ATOM   8187  C CD2  . LEU A  1 621  ? 158.00203 157.89548 161.41366 1.000 81.10031  ? 582  LEU A CD2  1 
ATOM   8188  H H    . LEU A  1 621  ? 158.21266 154.97563 162.79428 1.000 81.10031  ? 582  LEU A H    1 
ATOM   8189  H HA   . LEU A  1 621  ? 158.98515 157.28938 163.82724 1.000 81.10031  ? 582  LEU A HA   1 
ATOM   8190  H HB2  . LEU A  1 621  ? 156.35603 156.26918 163.77303 1.000 81.10031  ? 582  LEU A HB2  1 
ATOM   8191  H HB3  . LEU A  1 621  ? 156.74141 157.78358 164.01157 1.000 81.10031  ? 582  LEU A HB3  1 
ATOM   8192  H HG   . LEU A  1 621  ? 156.59820 156.42559 161.58107 1.000 81.10031  ? 582  LEU A HG   1 
ATOM   8193  H HD11 . LEU A  1 621  ? 155.43260 158.32289 160.89541 1.000 81.10031  ? 582  LEU A HD11 1 
ATOM   8194  H HD12 . LEU A  1 621  ? 154.76948 157.70753 162.20153 1.000 81.10031  ? 582  LEU A HD12 1 
ATOM   8195  H HD13 . LEU A  1 621  ? 155.69602 158.99340 162.31139 1.000 81.10031  ? 582  LEU A HD13 1 
ATOM   8196  H HD21 . LEU A  1 621  ? 157.76877 158.23388 160.53491 1.000 81.10031  ? 582  LEU A HD21 1 
ATOM   8197  H HD22 . LEU A  1 621  ? 158.30417 158.62364 161.97869 1.000 81.10031  ? 582  LEU A HD22 1 
ATOM   8198  H HD23 . LEU A  1 621  ? 158.69851 157.22505 161.33592 1.000 81.10031  ? 582  LEU A HD23 1 
ATOM   8199  N N    . GLU A  1 622  ? 159.57730 156.02177 166.01741 1.000 81.67070  ? 583  GLU A N    1 
ATOM   8200  C CA   . GLU A  1 622  ? 159.75609 155.68793 167.41992 1.000 81.67070  ? 583  GLU A CA   1 
ATOM   8201  C C    . GLU A  1 622  ? 160.72292 156.67792 168.04948 1.000 81.67070  ? 583  GLU A C    1 
ATOM   8202  O O    . GLU A  1 622  ? 161.65293 157.16188 167.39836 1.000 81.67070  ? 583  GLU A O    1 
ATOM   8203  C CB   . GLU A  1 622  ? 160.27287 154.24881 167.58734 1.000 81.67070  ? 583  GLU A CB   1 
ATOM   8204  C CG   . GLU A  1 622  ? 161.71709 154.02599 167.13553 1.000 81.67070  ? 583  GLU A CG   1 
ATOM   8205  C CD   . GLU A  1 622  ? 162.36462 152.83159 167.80748 1.000 81.67070  ? 583  GLU A CD   1 
ATOM   8206  O OE1  . GLU A  1 622  ? 161.87322 152.40426 168.87205 1.000 81.67070  ? 583  GLU A OE1  1 
ATOM   8207  O OE2  . GLU A  1 622  ? 163.36909 152.32027 167.26978 1.000 81.67070  ? 583  GLU A OE2  1 
ATOM   8208  H H    . GLU A  1 622  ? 160.31793 156.07280 165.58375 1.000 81.67070  ? 583  GLU A H    1 
ATOM   8209  H HA   . GLU A  1 622  ? 158.90573 155.76029 167.88062 1.000 81.67070  ? 583  GLU A HA   1 
ATOM   8210  H HB2  . GLU A  1 622  ? 160.21258 154.01211 168.52551 1.000 81.67070  ? 583  GLU A HB2  1 
ATOM   8211  H HB3  . GLU A  1 622  ? 159.70910 153.65695 167.06517 1.000 81.67070  ? 583  GLU A HB3  1 
ATOM   8212  H HG2  . GLU A  1 622  ? 161.72412 153.86987 166.17944 1.000 81.67070  ? 583  GLU A HG2  1 
ATOM   8213  H HG3  . GLU A  1 622  ? 162.25810 154.80121 167.34435 1.000 81.67070  ? 583  GLU A HG3  1 
ATOM   8214  N N    . ILE A  1 623  ? 160.49607 156.97358 169.32445 1.000 84.53985  ? 584  ILE A N    1 
ATOM   8215  C CA   . ILE A  1 623  ? 161.29897 157.94003 170.06126 1.000 84.53985  ? 584  ILE A CA   1 
ATOM   8216  C C    . ILE A  1 623  ? 162.42419 157.19888 170.76306 1.000 84.53985  ? 584  ILE A C    1 
ATOM   8217  O O    . ILE A  1 623  ? 162.19532 156.17481 171.41908 1.000 84.53985  ? 584  ILE A O    1 
ATOM   8218  C CB   . ILE A  1 623  ? 160.44211 158.73108 171.06137 1.000 84.53985  ? 584  ILE A CB   1 
ATOM   8219  C CG1  . ILE A  1 623  ? 159.23867 159.34692 170.34262 1.000 84.53985  ? 584  ILE A CG1  1 
ATOM   8220  C CG2  . ILE A  1 623  ? 161.27954 159.80831 171.72809 1.000 84.53985  ? 584  ILE A CG2  1 
ATOM   8221  C CD1  . ILE A  1 623  ? 159.59133 160.04854 169.03954 1.000 84.53985  ? 584  ILE A CD1  1 
ATOM   8222  H H    . ILE A  1 623  ? 159.86882 156.61910 169.79370 1.000 84.53985  ? 584  ILE A H    1 
ATOM   8223  H HA   . ILE A  1 623  ? 161.70303 158.56464 169.43912 1.000 84.53985  ? 584  ILE A HA   1 
ATOM   8224  H HB   . ILE A  1 623  ? 160.11774 158.12242 171.74326 1.000 84.53985  ? 584  ILE A HB   1 
ATOM   8225  H HG12 . ILE A  1 623  ? 158.60448 158.64283 170.13557 1.000 84.53985  ? 584  ILE A HG12 1 
ATOM   8226  H HG13 . ILE A  1 623  ? 158.82382 159.99813 170.92874 1.000 84.53985  ? 584  ILE A HG13 1 
ATOM   8227  H HG21 . ILE A  1 623  ? 160.70796 160.34226 172.29720 1.000 84.53985  ? 584  ILE A HG21 1 
ATOM   8228  H HG22 . ILE A  1 623  ? 161.97383 159.38985 172.26012 1.000 84.53985  ? 584  ILE A HG22 1 
ATOM   8229  H HG23 . ILE A  1 623  ? 161.67838 160.36753 171.04317 1.000 84.53985  ? 584  ILE A HG23 1 
ATOM   8230  H HD11 . ILE A  1 623  ? 158.81957 160.54129 168.72554 1.000 84.53985  ? 584  ILE A HD11 1 
ATOM   8231  H HD12 . ILE A  1 623  ? 160.33060 160.65629 169.19778 1.000 84.53985  ? 584  ILE A HD12 1 
ATOM   8232  H HD13 . ILE A  1 623  ? 159.84420 159.38616 168.37782 1.000 84.53985  ? 584  ILE A HD13 1 
ATOM   8233  N N    . LEU A  1 624  ? 163.63781 157.72050 170.62515 1.000 81.01473  ? 585  LEU A N    1 
ATOM   8234  C CA   . LEU A  1 624  ? 164.85490 157.04915 171.04667 1.000 81.01473  ? 585  LEU A CA   1 
ATOM   8235  C C    . LEU A  1 624  ? 165.68895 158.03102 171.85657 1.000 81.01473  ? 585  LEU A C    1 
ATOM   8236  O O    . LEU A  1 624  ? 166.06091 159.09828 171.35523 1.000 81.01473  ? 585  LEU A O    1 
ATOM   8237  C CB   . LEU A  1 624  ? 165.62067 156.54736 169.82070 1.000 81.01473  ? 585  LEU A CB   1 
ATOM   8238  C CG   . LEU A  1 624  ? 166.89387 155.72645 169.99760 1.000 81.01473  ? 585  LEU A CG   1 
ATOM   8239  C CD1  . LEU A  1 624  ? 166.61010 154.41487 170.71672 1.000 81.01473  ? 585  LEU A CD1  1 
ATOM   8240  C CD2  . LEU A  1 624  ? 167.50427 155.46970 168.63255 1.000 81.01473  ? 585  LEU A CD2  1 
ATOM   8241  H H    . LEU A  1 624  ? 163.78298 158.49357 170.27743 1.000 81.01473  ? 585  LEU A H    1 
ATOM   8242  H HA   . LEU A  1 624  ? 164.63105 156.29243 171.60998 1.000 81.01473  ? 585  LEU A HA   1 
ATOM   8243  H HB2  . LEU A  1 624  ? 165.00921 155.99967 169.30372 1.000 81.01473  ? 585  LEU A HB2  1 
ATOM   8244  H HB3  . LEU A  1 624  ? 165.86318 157.32390 169.29261 1.000 81.01473  ? 585  LEU A HB3  1 
ATOM   8245  H HG   . LEU A  1 624  ? 167.53176 156.23276 170.52406 1.000 81.01473  ? 585  LEU A HG   1 
ATOM   8246  H HD11 . LEU A  1 624  ? 167.44664 154.04248 171.03559 1.000 81.01473  ? 585  LEU A HD11 1 
ATOM   8247  H HD12 . LEU A  1 624  ? 166.01485 154.57714 171.46488 1.000 81.01473  ? 585  LEU A HD12 1 
ATOM   8248  H HD13 . LEU A  1 624  ? 166.19302 153.80093 170.09137 1.000 81.01473  ? 585  LEU A HD13 1 
ATOM   8249  H HD21 . LEU A  1 624  ? 168.04407 154.66648 168.67362 1.000 81.01473  ? 585  LEU A HD21 1 
ATOM   8250  H HD22 . LEU A  1 624  ? 166.78893 155.35751 167.98611 1.000 81.01473  ? 585  LEU A HD22 1 
ATOM   8251  H HD23 . LEU A  1 624  ? 168.05402 156.22828 168.38360 1.000 81.01473  ? 585  LEU A HD23 1 
ATOM   8252  N N    . ASP A  1 625  ? 165.95584 157.67918 173.11068 1.000 86.55809  ? 586  ASP A N    1 
ATOM   8253  C CA   . ASP A  1 625  ? 166.65840 158.57672 174.01649 1.000 86.55809  ? 586  ASP A CA   1 
ATOM   8254  C C    . ASP A  1 625  ? 168.13195 158.67629 173.64314 1.000 86.55809  ? 586  ASP A C    1 
ATOM   8255  O O    . ASP A  1 625  ? 168.72790 157.72267 173.13693 1.000 86.55809  ? 586  ASP A O    1 
ATOM   8256  C CB   . ASP A  1 625  ? 166.51151 158.08543 175.45633 1.000 86.55809  ? 586  ASP A CB   1 
ATOM   8257  C CG   . ASP A  1 625  ? 166.99338 159.09961 176.47333 1.000 86.55809  ? 586  ASP A CG   1 
ATOM   8258  O OD1  . ASP A  1 625  ? 168.06826 159.69803 176.26215 1.000 86.55809  ? 586  ASP A OD1  1 
ATOM   8259  O OD2  . ASP A  1 625  ? 166.29277 159.29960 177.48754 1.000 86.55809  ? 586  ASP A OD2  1 
ATOM   8260  H H    . ASP A  1 625  ? 165.73483 156.92839 173.46140 1.000 86.55809  ? 586  ASP A H    1 
ATOM   8261  H HA   . ASP A  1 625  ? 166.26878 159.46290 173.95544 1.000 86.55809  ? 586  ASP A HA   1 
ATOM   8262  H HB2  . ASP A  1 625  ? 165.57591 157.90255 175.63437 1.000 86.55809  ? 586  ASP A HB2  1 
ATOM   8263  H HB3  . ASP A  1 625  ? 167.03476 157.27658 175.56912 1.000 86.55809  ? 586  ASP A HB3  1 
ATOM   8264  N N    . ILE A  1 626  ? 168.71790 159.84387 173.89754 1.000 81.57805  ? 587  ILE A N    1 
ATOM   8265  C CA   . ILE A  1 626  ? 170.12510 160.11032 173.62481 1.000 81.57805  ? 587  ILE A CA   1 
ATOM   8266  C C    . ILE A  1 626  ? 170.78792 160.52156 174.93070 1.000 81.57805  ? 587  ILE A C    1 
ATOM   8267  O O    . ILE A  1 626  ? 170.26041 161.37056 175.65834 1.000 81.57805  ? 587  ILE A O    1 
ATOM   8268  C CB   . ILE A  1 626  ? 170.30172 161.21027 172.56149 1.000 81.57805  ? 587  ILE A CB   1 
ATOM   8269  C CG1  . ILE A  1 626  ? 169.84885 160.71997 171.18427 1.000 81.57805  ? 587  ILE A CG1  1 
ATOM   8270  C CG2  . ILE A  1 626  ? 171.75386 161.65832 172.50256 1.000 81.57805  ? 587  ILE A CG2  1 
ATOM   8271  C CD1  . ILE A  1 626  ? 170.73464 159.65826 170.57816 1.000 81.57805  ? 587  ILE A CD1  1 
ATOM   8272  H H    . ILE A  1 626  ? 168.30603 160.51687 174.23932 1.000 81.57805  ? 587  ILE A H    1 
ATOM   8273  H HA   . ILE A  1 626  ? 170.55449 159.30010 173.31199 1.000 81.57805  ? 587  ILE A HA   1 
ATOM   8274  H HB   . ILE A  1 626  ? 169.75511 161.97071 172.81205 1.000 81.57805  ? 587  ILE A HB   1 
ATOM   8275  H HG12 . ILE A  1 626  ? 168.95574 160.34954 171.26425 1.000 81.57805  ? 587  ILE A HG12 1 
ATOM   8276  H HG13 . ILE A  1 626  ? 169.83555 161.47499 170.57563 1.000 81.57805  ? 587  ILE A HG13 1 
ATOM   8277  H HG21 . ILE A  1 626  ? 171.91271 162.09334 171.65028 1.000 81.57805  ? 587  ILE A HG21 1 
ATOM   8278  H HG22 . ILE A  1 626  ? 171.92629 162.27967 173.22706 1.000 81.57805  ? 587  ILE A HG22 1 
ATOM   8279  H HG23 . ILE A  1 626  ? 172.32708 160.88019 172.58650 1.000 81.57805  ? 587  ILE A HG23 1 
ATOM   8280  H HD11 . ILE A  1 626  ? 170.30887 159.31636 169.77633 1.000 81.57805  ? 587  ILE A HD11 1 
ATOM   8281  H HD12 . ILE A  1 626  ? 171.59327 160.04877 170.35270 1.000 81.57805  ? 587  ILE A HD12 1 
ATOM   8282  H HD13 . ILE A  1 626  ? 170.85365 158.94068 171.21753 1.000 81.57805  ? 587  ILE A HD13 1 
ATOM   8283  N N    . THR A  1 627  ? 171.94170 159.92060 175.22729 1.000 75.48830  ? 588  THR A N    1 
ATOM   8284  C CA   . THR A  1 627  ? 172.68953 160.26774 176.42220 1.000 75.48830  ? 588  THR A CA   1 
ATOM   8285  C C    . THR A  1 627  ? 174.17392 160.11659 176.11382 1.000 75.48830  ? 588  THR A C    1 
ATOM   8286  O O    . THR A  1 627  ? 174.57319 159.07956 175.56064 1.000 75.48830  ? 588  THR A O    1 
ATOM   8287  C CB   . THR A  1 627  ? 172.31377 159.39378 177.62059 1.000 75.48830  ? 588  THR A CB   1 
ATOM   8288  O OG1  . THR A  1 627  ? 173.12655 159.74769 178.74630 1.000 75.48830  ? 588  THR A OG1  1 
ATOM   8289  C CG2  . THR A  1 627  ? 172.51494 157.91946 177.30319 1.000 75.48830  ? 588  THR A CG2  1 
ATOM   8290  H H    . THR A  1 627  ? 172.30908 159.30862 174.74746 1.000 75.48830  ? 588  THR A H    1 
ATOM   8291  H HA   . THR A  1 627  ? 172.50020 161.18981 176.65027 1.000 75.48830  ? 588  THR A HA   1 
ATOM   8292  H HB   . THR A  1 627  ? 171.37971 159.53455 177.84129 1.000 75.48830  ? 588  THR A HB   1 
ATOM   8293  H HG1  . THR A  1 627  ? 172.89220 159.30476 179.42054 1.000 75.48830  ? 588  THR A HG1  1 
ATOM   8294  H HG21 . THR A  1 627  ? 172.09319 157.37359 177.98527 1.000 75.48830  ? 588  THR A HG21 1 
ATOM   8295  H HG22 . THR A  1 627  ? 172.12347 157.70350 176.44264 1.000 75.48830  ? 588  THR A HG22 1 
ATOM   8296  H HG23 . THR A  1 627  ? 173.46227 157.71462 177.27958 1.000 75.48830  ? 588  THR A HG23 1 
ATOM   8297  N N    . PRO A  1 628  ? 175.00443 161.10482 176.44476 1.000 75.89702  ? 589  PRO A N    1 
ATOM   8298  C CA   . PRO A  1 628  ? 176.43870 160.97772 176.15829 1.000 75.89702  ? 589  PRO A CA   1 
ATOM   8299  C C    . PRO A  1 628  ? 177.04955 159.84566 176.96860 1.000 75.89702  ? 589  PRO A C    1 
ATOM   8300  O O    . PRO A  1 628  ? 176.83830 159.74337 178.17884 1.000 75.89702  ? 589  PRO A O    1 
ATOM   8301  C CB   . PRO A  1 628  ? 177.00340 162.34248 176.56590 1.000 75.89702  ? 589  PRO A CB   1 
ATOM   8302  C CG   . PRO A  1 628  ? 176.05341 162.84832 177.59167 1.000 75.89702  ? 589  PRO A CG   1 
ATOM   8303  C CD   . PRO A  1 628  ? 174.69995 162.33785 177.19207 1.000 75.89702  ? 589  PRO A CD   1 
ATOM   8304  H HA   . PRO A  1 628  ? 176.59057 160.82798 175.21206 1.000 75.89702  ? 589  PRO A HA   1 
ATOM   8305  H HB2  . PRO A  1 628  ? 177.89112 162.23377 176.94166 1.000 75.89702  ? 589  PRO A HB2  1 
ATOM   8306  H HB3  . PRO A  1 628  ? 177.02410 162.93263 175.79625 1.000 75.89702  ? 589  PRO A HB3  1 
ATOM   8307  H HG2  . PRO A  1 628  ? 176.30346 162.50410 178.46337 1.000 75.89702  ? 589  PRO A HG2  1 
ATOM   8308  H HG3  . PRO A  1 628  ? 176.06379 163.81837 177.59322 1.000 75.89702  ? 589  PRO A HG3  1 
ATOM   8309  H HD2  . PRO A  1 628  ? 174.17089 162.13328 177.97913 1.000 75.89702  ? 589  PRO A HD2  1 
ATOM   8310  H HD3  . PRO A  1 628  ? 174.25119 162.97881 176.61851 1.000 75.89702  ? 589  PRO A HD3  1 
ATOM   8311  N N    . CYS A  1 629  ? 177.81498 158.99137 176.29532 1.000 85.35706  ? 590  CYS A N    1 
ATOM   8312  C CA   . CYS A  1 629  ? 178.37013 157.83858 176.98357 1.000 85.35706  ? 590  CYS A CA   1 
ATOM   8313  C C    . CYS A  1 629  ? 179.45337 158.28278 177.96461 1.000 85.35706  ? 590  CYS A C    1 
ATOM   8314  O O    . CYS A  1 629  ? 180.02476 159.37140 177.85857 1.000 85.35706  ? 590  CYS A O    1 
ATOM   8315  C CB   . CYS A  1 629  ? 178.89643 156.80457 175.98300 1.000 85.35706  ? 590  CYS A CB   1 
ATOM   8316  S SG   . CYS A  1 629  ? 180.33172 157.24778 174.99494 1.000 85.35706  ? 590  CYS A SG   1 
ATOM   8317  H H    . CYS A  1 629  ? 178.02244 159.05632 175.46317 1.000 85.35706  ? 590  CYS A H    1 
ATOM   8318  H HA   . CYS A  1 629  ? 177.66439 157.41594 177.49746 1.000 85.35706  ? 590  CYS A HA   1 
ATOM   8319  H HB2  . CYS A  1 629  ? 179.12491 156.00050 176.47453 1.000 85.35706  ? 590  CYS A HB2  1 
ATOM   8320  H HB3  . CYS A  1 629  ? 178.18439 156.60556 175.35726 1.000 85.35706  ? 590  CYS A HB3  1 
ATOM   8321  N N    . SER A  1 630  ? 179.72904 157.41011 178.93025 1.000 79.92329  ? 591  SER A N    1 
ATOM   8322  C CA   . SER A  1 630  ? 180.33546 157.83258 180.18616 1.000 79.92329  ? 591  SER A CA   1 
ATOM   8323  C C    . SER A  1 630  ? 181.69021 158.49868 179.97905 1.000 79.92329  ? 591  SER A C    1 
ATOM   8324  O O    . SER A  1 630  ? 182.47519 158.10722 179.11144 1.000 79.92329  ? 591  SER A O    1 
ATOM   8325  C CB   . SER A  1 630  ? 180.48745 156.63117 181.11637 1.000 79.92329  ? 591  SER A CB   1 
ATOM   8326  O OG   . SER A  1 630  ? 181.00584 157.02934 182.37145 1.000 79.92329  ? 591  SER A OG   1 
ATOM   8327  H H    . SER A  1 630  ? 179.57310 156.56584 178.88142 1.000 79.92329  ? 591  SER A H    1 
ATOM   8328  H HA   . SER A  1 630  ? 179.75011 158.47436 180.61799 1.000 79.92329  ? 591  SER A HA   1 
ATOM   8329  H HB2  . SER A  1 630  ? 179.61706 156.22387 181.24859 1.000 79.92329  ? 591  SER A HB2  1 
ATOM   8330  H HB3  . SER A  1 630  ? 181.09457 155.99264 180.71080 1.000 79.92329  ? 591  SER A HB3  1 
ATOM   8331  H HG   . SER A  1 630  ? 180.85637 156.43290 182.94165 1.000 79.92329  ? 591  SER A HG   1 
ATOM   8332  N N    . PHE A  1 631  ? 181.95423 159.51727 180.79779 1.000 71.17929  ? 592  PHE A N    1 
ATOM   8333  C CA   . PHE A  1 631  ? 183.22992 160.21606 180.83236 1.000 71.17929  ? 592  PHE A CA   1 
ATOM   8334  C C    . PHE A  1 631  ? 183.56704 160.52056 182.28654 1.000 71.17929  ? 592  PHE A C    1 
ATOM   8335  O O    . PHE A  1 631  ? 182.78115 160.24488 183.19816 1.000 71.17929  ? 592  PHE A O    1 
ATOM   8336  C CB   . PHE A  1 631  ? 183.18506 161.50403 180.00190 1.000 71.17929  ? 592  PHE A CB   1 
ATOM   8337  C CG   . PHE A  1 631  ? 182.48727 162.64392 180.69105 1.000 71.17929  ? 592  PHE A CG   1 
ATOM   8338  C CD1  . PHE A  1 631  ? 181.11240 162.78355 180.60687 1.000 71.17929  ? 592  PHE A CD1  1 
ATOM   8339  C CD2  . PHE A  1 631  ? 183.20564 163.57459 181.42431 1.000 71.17929  ? 592  PHE A CD2  1 
ATOM   8340  C CE1  . PHE A  1 631  ? 180.46771 163.82869 181.24039 1.000 71.17929  ? 592  PHE A CE1  1 
ATOM   8341  C CE2  . PHE A  1 631  ? 182.56572 164.62024 182.06064 1.000 71.17929  ? 592  PHE A CE2  1 
ATOM   8342  C CZ   . PHE A  1 631  ? 181.19552 164.74780 181.96755 1.000 71.17929  ? 592  PHE A CZ   1 
ATOM   8343  H H    . PHE A  1 631  ? 181.38491 159.82958 181.36176 1.000 71.17929  ? 592  PHE A H    1 
ATOM   8344  H HA   . PHE A  1 631  ? 183.92131 159.64062 180.47065 1.000 71.17929  ? 592  PHE A HA   1 
ATOM   8345  H HB2  . PHE A  1 631  ? 184.09386 161.78472 179.81131 1.000 71.17929  ? 592  PHE A HB2  1 
ATOM   8346  H HB3  . PHE A  1 631  ? 182.71474 161.32580 179.17267 1.000 71.17929  ? 592  PHE A HB3  1 
ATOM   8347  H HD1  . PHE A  1 631  ? 180.61677 162.16657 180.11836 1.000 71.17929  ? 592  PHE A HD1  1 
ATOM   8348  H HD2  . PHE A  1 631  ? 184.12970 163.49310 181.49100 1.000 71.17929  ? 592  PHE A HD2  1 
ATOM   8349  H HE1  . PHE A  1 631  ? 179.54371 163.91272 181.17677 1.000 71.17929  ? 592  PHE A HE1  1 
ATOM   8350  H HE2  . PHE A  1 631  ? 183.05819 165.23923 182.54984 1.000 71.17929  ? 592  PHE A HE2  1 
ATOM   8351  H HZ   . PHE A  1 631  ? 180.76305 165.45192 182.39429 1.000 71.17929  ? 592  PHE A HZ   1 
ATOM   8352  N N    . GLY A  1 632  ? 184.74030 161.09171 182.50495 1.000 71.77760  ? 593  GLY A N    1 
ATOM   8353  C CA   . GLY A  1 632  ? 185.13141 161.50315 183.83677 1.000 71.77760  ? 593  GLY A CA   1 
ATOM   8354  C C    . GLY A  1 632  ? 186.61878 161.76868 183.90879 1.000 71.77760  ? 593  GLY A C    1 
ATOM   8355  O O    . GLY A  1 632  ? 187.36189 161.56493 182.94965 1.000 71.77760  ? 593  GLY A O    1 
ATOM   8356  H H    . GLY A  1 632  ? 185.32732 161.25177 181.89745 1.000 71.77760  ? 593  GLY A H    1 
ATOM   8357  H HA2  . GLY A  1 632  ? 184.65902 162.31452 184.08034 1.000 71.77760  ? 593  GLY A HA2  1 
ATOM   8358  H HA3  . GLY A  1 632  ? 184.90629 160.80904 184.47544 1.000 71.77760  ? 593  GLY A HA3  1 
ATOM   8359  N N    . GLY A  1 633  ? 187.03801 162.22326 185.08421 1.000 67.02329  ? 594  GLY A N    1 
ATOM   8360  C CA   . GLY A  1 633  ? 188.43182 162.51327 185.35095 1.000 67.02329  ? 594  GLY A CA   1 
ATOM   8361  C C    . GLY A  1 633  ? 189.16704 161.29316 185.87319 1.000 67.02329  ? 594  GLY A C    1 
ATOM   8362  O O    . GLY A  1 633  ? 188.57213 160.39742 186.46711 1.000 67.02329  ? 594  GLY A O    1 
ATOM   8363  H H    . GLY A  1 633  ? 186.51957 162.37454 185.75350 1.000 67.02329  ? 594  GLY A H    1 
ATOM   8364  H HA2  . GLY A  1 633  ? 188.86536 162.81283 184.53725 1.000 67.02329  ? 594  GLY A HA2  1 
ATOM   8365  H HA3  . GLY A  1 633  ? 188.49529 163.21908 186.01338 1.000 67.02329  ? 594  GLY A HA3  1 
ATOM   8366  N N    . VAL A  1 634  ? 190.47491 161.26746 185.64048 1.000 70.98343  ? 595  VAL A N    1 
ATOM   8367  C CA   . VAL A  1 634  ? 191.33984 160.18075 186.08398 1.000 70.98343  ? 595  VAL A CA   1 
ATOM   8368  C C    . VAL A  1 634  ? 192.33736 160.76466 187.07176 1.000 70.98343  ? 595  VAL A C    1 
ATOM   8369  O O    . VAL A  1 634  ? 193.17140 161.59830 186.70359 1.000 70.98343  ? 595  VAL A O    1 
ATOM   8370  C CB   . VAL A  1 634  ? 192.06380 159.50902 184.90944 1.000 70.98343  ? 595  VAL A CB   1 
ATOM   8371  C CG1  . VAL A  1 634  ? 193.16779 158.59288 185.42039 1.000 70.98343  ? 595  VAL A CG1  1 
ATOM   8372  C CG2  . VAL A  1 634  ? 191.08225 158.74240 184.04389 1.000 70.98343  ? 595  VAL A CG2  1 
ATOM   8373  H H    . VAL A  1 634  ? 190.89514 161.88546 185.21521 1.000 70.98343  ? 595  VAL A H    1 
ATOM   8374  H HA   . VAL A  1 634  ? 190.81175 159.50909 186.54249 1.000 70.98343  ? 595  VAL A HA   1 
ATOM   8375  H HB   . VAL A  1 634  ? 192.47442 160.19459 184.35947 1.000 70.98343  ? 595  VAL A HB   1 
ATOM   8376  H HG11 . VAL A  1 634  ? 193.42632 157.98324 184.71174 1.000 70.98343  ? 595  VAL A HG11 1 
ATOM   8377  H HG12 . VAL A  1 634  ? 193.93109 159.12996 185.68457 1.000 70.98343  ? 595  VAL A HG12 1 
ATOM   8378  H HG13 . VAL A  1 634  ? 192.83395 158.09128 186.18063 1.000 70.98343  ? 595  VAL A HG13 1 
ATOM   8379  H HG21 . VAL A  1 634  ? 191.57174 158.12479 183.47838 1.000 70.98343  ? 595  VAL A HG21 1 
ATOM   8380  H HG22 . VAL A  1 634  ? 190.47019 158.25434 184.61655 1.000 70.98343  ? 595  VAL A HG22 1 
ATOM   8381  H HG23 . VAL A  1 634  ? 190.59132 159.37378 183.49540 1.000 70.98343  ? 595  VAL A HG23 1 
ATOM   8382  N N    . SER A  1 635  ? 192.27669 160.31687 188.31875 1.000 66.32790  ? 596  SER A N    1 
ATOM   8383  C CA   . SER A  1 635  ? 193.25234 160.69385 189.32646 1.000 66.32790  ? 596  SER A CA   1 
ATOM   8384  C C    . SER A  1 635  ? 194.17841 159.51613 189.59167 1.000 66.32790  ? 596  SER A C    1 
ATOM   8385  O O    . SER A  1 635  ? 193.78656 158.35659 189.45766 1.000 66.32790  ? 596  SER A O    1 
ATOM   8386  C CB   . SER A  1 635  ? 192.56965 161.13026 190.62441 1.000 66.32790  ? 596  SER A CB   1 
ATOM   8387  O OG   . SER A  1 635  ? 191.70495 162.22918 190.39907 1.000 66.32790  ? 596  SER A OG   1 
ATOM   8388  H H    . SER A  1 635  ? 191.66703 159.78472 188.60981 1.000 66.32790  ? 596  SER A H    1 
ATOM   8389  H HA   . SER A  1 635  ? 193.78634 161.43462 189.00073 1.000 66.32790  ? 596  SER A HA   1 
ATOM   8390  H HB2  . SER A  1 635  ? 192.05385 160.38871 190.97705 1.000 66.32790  ? 596  SER A HB2  1 
ATOM   8391  H HB3  . SER A  1 635  ? 193.25122 161.39313 191.26096 1.000 66.32790  ? 596  SER A HB3  1 
ATOM   8392  H HG   . SER A  1 635  ? 191.30824 162.43348 191.11072 1.000 66.32790  ? 596  SER A HG   1 
ATOM   8393  N N    . VAL A  1 636  ? 195.41782 159.82253 189.95172 1.000 68.42640  ? 597  VAL A N    1 
ATOM   8394  C CA   . VAL A  1 636  ? 196.42440 158.81375 190.25037 1.000 68.42640  ? 597  VAL A CA   1 
ATOM   8395  C C    . VAL A  1 636  ? 196.85321 159.00710 191.69522 1.000 68.42640  ? 597  VAL A C    1 
ATOM   8396  O O    . VAL A  1 636  ? 197.29086 160.09955 192.07670 1.000 68.42640  ? 597  VAL A O    1 
ATOM   8397  C CB   . VAL A  1 636  ? 197.62659 158.90896 189.30072 1.000 68.42640  ? 597  VAL A CB   1 
ATOM   8398  C CG1  . VAL A  1 636  ? 198.68030 157.87551 189.66751 1.000 68.42640  ? 597  VAL A CG1  1 
ATOM   8399  C CG2  . VAL A  1 636  ? 197.17954 158.73657 187.85761 1.000 68.42640  ? 597  VAL A CG2  1 
ATOM   8400  H H    . VAL A  1 636  ? 195.70677 160.62873 190.03162 1.000 68.42640  ? 597  VAL A H    1 
ATOM   8401  H HA   . VAL A  1 636  ? 196.03636 157.92935 190.16253 1.000 68.42640  ? 597  VAL A HA   1 
ATOM   8402  H HB   . VAL A  1 636  ? 198.01460 159.79053 189.39444 1.000 68.42640  ? 597  VAL A HB   1 
ATOM   8403  H HG11 . VAL A  1 636  ? 199.32043 157.80939 188.94158 1.000 68.42640  ? 597  VAL A HG11 1 
ATOM   8404  H HG12 . VAL A  1 636  ? 199.13052 158.15222 190.48074 1.000 68.42640  ? 597  VAL A HG12 1 
ATOM   8405  H HG13 . VAL A  1 636  ? 198.24579 157.01868 189.80179 1.000 68.42640  ? 597  VAL A HG13 1 
ATOM   8406  H HG21 . VAL A  1 636  ? 197.95860 158.76311 187.28019 1.000 68.42640  ? 597  VAL A HG21 1 
ATOM   8407  H HG22 . VAL A  1 636  ? 196.72918 157.88222 187.76716 1.000 68.42640  ? 597  VAL A HG22 1 
ATOM   8408  H HG23 . VAL A  1 636  ? 196.57217 159.45700 187.62667 1.000 68.42640  ? 597  VAL A HG23 1 
ATOM   8409  N N    . ILE A  1 637  ? 196.70826 157.95548 192.49479 1.000 59.76533  ? 598  ILE A N    1 
ATOM   8410  C CA   . ILE A  1 637  ? 197.08444 157.95032 193.90152 1.000 59.76533  ? 598  ILE A CA   1 
ATOM   8411  C C    . ILE A  1 637  ? 198.45073 157.29728 194.01280 1.000 59.76533  ? 598  ILE A C    1 
ATOM   8412  O O    . ILE A  1 637  ? 198.64047 156.16353 193.55376 1.000 59.76533  ? 598  ILE A O    1 
ATOM   8413  C CB   . ILE A  1 637  ? 196.04980 157.18935 194.74741 1.000 59.76533  ? 598  ILE A CB   1 
ATOM   8414  C CG1  . ILE A  1 637  ? 194.66271 157.81329 194.59327 1.000 59.76533  ? 598  ILE A CG1  1 
ATOM   8415  C CG2  . ILE A  1 637  ? 196.46829 157.16497 196.20701 1.000 59.76533  ? 598  ILE A CG2  1 
ATOM   8416  C CD1  . ILE A  1 637  ? 193.56205 156.79126 194.46072 1.000 59.76533  ? 598  ILE A CD1  1 
ATOM   8417  H H    . ILE A  1 637  ? 196.38081 157.20500 192.23213 1.000 59.76533  ? 598  ILE A H    1 
ATOM   8418  H HA   . ILE A  1 637  ? 197.14569 158.86108 194.22945 1.000 59.76533  ? 598  ILE A HA   1 
ATOM   8419  H HB   . ILE A  1 637  ? 196.00957 156.27473 194.42670 1.000 59.76533  ? 598  ILE A HB   1 
ATOM   8420  H HG12 . ILE A  1 637  ? 194.47455 158.35014 195.37877 1.000 59.76533  ? 598  ILE A HG12 1 
ATOM   8421  H HG13 . ILE A  1 637  ? 194.64596 158.37237 193.80154 1.000 59.76533  ? 598  ILE A HG13 1 
ATOM   8422  H HG21 . ILE A  1 637  ? 195.72024 156.85626 196.74183 1.000 59.76533  ? 598  ILE A HG21 1 
ATOM   8423  H HG22 . ILE A  1 637  ? 197.21997 156.56065 196.31195 1.000 59.76533  ? 598  ILE A HG22 1 
ATOM   8424  H HG23 . ILE A  1 637  ? 196.72080 158.06131 196.47779 1.000 59.76533  ? 598  ILE A HG23 1 
ATOM   8425  H HD11 . ILE A  1 637  ? 192.72065 157.25013 194.31247 1.000 59.76533  ? 598  ILE A HD11 1 
ATOM   8426  H HD12 . ILE A  1 637  ? 193.75969 156.21174 193.70786 1.000 59.76533  ? 598  ILE A HD12 1 
ATOM   8427  H HD13 . ILE A  1 637  ? 193.51666 156.26869 195.27660 1.000 59.76533  ? 598  ILE A HD13 1 
ATOM   8428  N N    . THR A  1 638  ? 199.40462 158.00102 194.62284 1.000 62.82808  ? 599  THR A N    1 
ATOM   8429  C CA   . THR A  1 638  ? 200.74785 157.47044 194.71993 1.000 62.82808  ? 599  THR A CA   1 
ATOM   8430  C C    . THR A  1 638  ? 201.37377 157.90168 196.03547 1.000 62.82808  ? 599  THR A C    1 
ATOM   8431  O O    . THR A  1 638  ? 201.23657 159.07197 196.41893 1.000 62.82808  ? 599  THR A O    1 
ATOM   8432  C CB   . THR A  1 638  ? 201.62847 157.94553 193.55896 1.000 62.82808  ? 599  THR A CB   1 
ATOM   8433  O OG1  . THR A  1 638  ? 202.97600 157.50366 193.76481 1.000 62.82808  ? 599  THR A OG1  1 
ATOM   8434  C CG2  . THR A  1 638  ? 201.61249 159.46613 193.45491 1.000 62.82808  ? 599  THR A CG2  1 
ATOM   8435  H H    . THR A  1 638  ? 199.29539 158.77515 194.98113 1.000 62.82808  ? 599  THR A H    1 
ATOM   8436  H HA   . THR A  1 638  ? 200.70458 156.50399 194.68740 1.000 62.82808  ? 599  THR A HA   1 
ATOM   8437  H HB   . THR A  1 638  ? 201.29148 157.57848 192.72694 1.000 62.82808  ? 599  THR A HB   1 
ATOM   8438  H HG1  . THR A  1 638  ? 203.32625 157.93050 194.39776 1.000 62.82808  ? 599  THR A HG1  1 
ATOM   8439  H HG21 . THR A  1 638  ? 202.10810 159.74788 192.67034 1.000 62.82808  ? 599  THR A HG21 1 
ATOM   8440  H HG22 . THR A  1 638  ? 200.70078 159.78831 193.38101 1.000 62.82808  ? 599  THR A HG22 1 
ATOM   8441  H HG23 . THR A  1 638  ? 202.02253 159.85891 194.24117 1.000 62.82808  ? 599  THR A HG23 1 
ATOM   8442  N N    . PRO A  1 639  ? 202.05677 157.00140 196.74605 1.000 62.40869  ? 600  PRO A N    1 
ATOM   8443  C CA   . PRO A  1 639  ? 202.93474 157.45906 197.82750 1.000 62.40869  ? 600  PRO A CA   1 
ATOM   8444  C C    . PRO A  1 639  ? 204.12971 158.18479 197.23823 1.000 62.40869  ? 600  PRO A C    1 
ATOM   8445  O O    . PRO A  1 639  ? 204.19754 158.36067 196.01765 1.000 62.40869  ? 600  PRO A O    1 
ATOM   8446  C CB   . PRO A  1 639  ? 203.33323 156.16220 198.54065 1.000 62.40869  ? 600  PRO A CB   1 
ATOM   8447  C CG   . PRO A  1 639  ? 203.19304 155.10566 197.50986 1.000 62.40869  ? 600  PRO A CG   1 
ATOM   8448  C CD   . PRO A  1 639  ? 202.07349 155.53427 196.60577 1.000 62.40869  ? 600  PRO A CD   1 
ATOM   8449  H HA   . PRO A  1 639  ? 202.45863 158.04129 198.43903 1.000 62.40869  ? 600  PRO A HA   1 
ATOM   8450  H HB2  . PRO A  1 639  ? 204.25158 156.22422 198.84665 1.000 62.40869  ? 600  PRO A HB2  1 
ATOM   8451  H HB3  . PRO A  1 639  ? 202.73232 155.99906 199.28434 1.000 62.40869  ? 600  PRO A HB3  1 
ATOM   8452  H HG2  . PRO A  1 639  ? 204.02122 155.02994 197.01053 1.000 62.40869  ? 600  PRO A HG2  1 
ATOM   8453  H HG3  . PRO A  1 639  ? 202.97812 154.26287 197.93937 1.000 62.40869  ? 600  PRO A HG3  1 
ATOM   8454  H HD2  . PRO A  1 639  ? 202.26909 155.28306 195.68958 1.000 62.40869  ? 600  PRO A HD2  1 
ATOM   8455  H HD3  . PRO A  1 639  ? 201.23198 155.15628 196.90654 1.000 62.40869  ? 600  PRO A HD3  1 
ATOM   8456  N N    . GLY A  1 640  ? 205.06930 158.61767 198.06995 1.000 72.62664  ? 601  GLY A N    1 
ATOM   8457  C CA   . GLY A  1 640  ? 206.25660 159.25459 197.54078 1.000 72.62664  ? 601  GLY A CA   1 
ATOM   8458  C C    . GLY A  1 640  ? 206.92512 158.36861 196.51105 1.000 72.62664  ? 601  GLY A C    1 
ATOM   8459  O O    . GLY A  1 640  ? 207.12750 157.17576 196.75532 1.000 72.62664  ? 601  GLY A O    1 
ATOM   8460  H H    . GLY A  1 640  ? 205.04178 158.55425 198.92692 1.000 72.62664  ? 601  GLY A H    1 
ATOM   8461  H HA2  . GLY A  1 640  ? 206.01739 160.09554 197.12050 1.000 72.62664  ? 601  GLY A HA2  1 
ATOM   8462  H HA3  . GLY A  1 640  ? 206.88372 159.43090 198.25914 1.000 72.62664  ? 601  GLY A HA3  1 
ATOM   8463  N N    . THR A  1 641  ? 207.26320 158.93242 195.34923 1.000 75.57108  ? 602  THR A N    1 
ATOM   8464  C CA   . THR A  1 641  ? 207.87230 158.12847 194.29492 1.000 75.57108  ? 602  THR A CA   1 
ATOM   8465  C C    . THR A  1 641  ? 209.11763 157.41913 194.80410 1.000 75.57108  ? 602  THR A C    1 
ATOM   8466  O O    . THR A  1 641  ? 209.43663 156.30858 194.36458 1.000 75.57108  ? 602  THR A O    1 
ATOM   8467  C CB   . THR A  1 641  ? 208.21746 159.00666 193.09307 1.000 75.57108  ? 602  THR A CB   1 
ATOM   8468  O OG1  . THR A  1 641  ? 208.53306 158.17876 191.96688 1.000 75.57108  ? 602  THR A OG1  1 
ATOM   8469  C CG2  . THR A  1 641  ? 209.40377 159.90084 193.40872 1.000 75.57108  ? 602  THR A CG2  1 
ATOM   8470  H H    . THR A  1 641  ? 207.15079 159.76168 195.15059 1.000 75.57108  ? 602  THR A H    1 
ATOM   8471  H HA   . THR A  1 641  ? 207.23814 157.45476 194.00339 1.000 75.57108  ? 602  THR A HA   1 
ATOM   8472  H HB   . THR A  1 641  ? 207.45908 159.56947 192.87938 1.000 75.57108  ? 602  THR A HB   1 
ATOM   8473  H HG1  . THR A  1 641  ? 208.69919 158.65640 191.29616 1.000 75.57108  ? 602  THR A HG1  1 
ATOM   8474  H HG21 . THR A  1 641  ? 209.46299 160.60843 192.75229 1.000 75.57108  ? 602  THR A HG21 1 
ATOM   8475  H HG22 . THR A  1 641  ? 209.29684 160.29539 194.28838 1.000 75.57108  ? 602  THR A HG22 1 
ATOM   8476  H HG23 . THR A  1 641  ? 210.22634 159.38708 193.39091 1.000 75.57108  ? 602  THR A HG23 1 
ATOM   8477  N N    . ASN A  1 642  ? 209.83929 158.05104 195.73001 1.000 85.05964  ? 603  ASN A N    1 
ATOM   8478  C CA   . ASN A  1 642  ? 210.97833 157.39672 196.35542 1.000 85.05964  ? 603  ASN A CA   1 
ATOM   8479  C C    . ASN A  1 642  ? 210.54804 156.34738 197.36992 1.000 85.05964  ? 603  ASN A C    1 
ATOM   8480  O O    . ASN A  1 642  ? 211.30151 155.40220 197.62394 1.000 85.05964  ? 603  ASN A O    1 
ATOM   8481  C CB   . ASN A  1 642  ? 211.87649 158.44117 197.01597 1.000 85.05964  ? 603  ASN A CB   1 
ATOM   8482  C CG   . ASN A  1 642  ? 211.27949 159.01103 198.29592 1.000 85.05964  ? 603  ASN A CG   1 
ATOM   8483  O OD1  . ASN A  1 642  ? 210.11626 158.76804 198.61640 1.000 85.05964  ? 603  ASN A OD1  1 
ATOM   8484  N ND2  . ASN A  1 642  ? 212.07624 159.78537 199.02786 1.000 85.05964  ? 603  ASN A ND2  1 
ATOM   8485  H H    . ASN A  1 642  ? 209.68849 158.85034 196.00910 1.000 85.05964  ? 603  ASN A H    1 
ATOM   8486  H HA   . ASN A  1 642  ? 211.49787 156.94976 195.66890 1.000 85.05964  ? 603  ASN A HA   1 
ATOM   8487  H HB2  . ASN A  1 642  ? 212.71649 158.00902 197.22914 1.000 85.05964  ? 603  ASN A HB2  1 
ATOM   8488  H HB3  . ASN A  1 642  ? 212.02304 159.17303 196.39634 1.000 85.05964  ? 603  ASN A HB3  1 
ATOM   8489  H HD21 . ASN A  1 642  ? 211.78532 160.13292 199.75865 1.000 85.05964  ? 603  ASN A HD21 1 
ATOM   8490  N N    . THR A  1 643  ? 209.35686 156.49201 197.95361 1.000 73.24305  ? 604  THR A N    1 
ATOM   8491  C CA   . THR A  1 643  ? 208.83932 155.45017 198.83145 1.000 73.24305  ? 604  THR A CA   1 
ATOM   8492  C C    . THR A  1 643  ? 208.47765 154.19707 198.04672 1.000 73.24305  ? 604  THR A C    1 
ATOM   8493  O O    . THR A  1 643  ? 208.62600 153.08208 198.55914 1.000 73.24305  ? 604  THR A O    1 
ATOM   8494  C CB   . THR A  1 643  ? 207.61992 155.96291 199.59856 1.000 73.24305  ? 604  THR A CB   1 
ATOM   8495  O OG1  . THR A  1 643  ? 207.98917 157.10288 200.38458 1.000 73.24305  ? 604  THR A OG1  1 
ATOM   8496  C CG2  . THR A  1 643  ? 207.06806 154.87966 200.51063 1.000 73.24305  ? 604  THR A CG2  1 
ATOM   8497  H H    . THR A  1 643  ? 208.83981 157.17259 197.85917 1.000 73.24305  ? 604  THR A H    1 
ATOM   8498  H HA   . THR A  1 643  ? 209.52208 155.21257 199.47809 1.000 73.24305  ? 604  THR A HA   1 
ATOM   8499  H HB   . THR A  1 643  ? 206.92451 156.21591 198.97156 1.000 73.24305  ? 604  THR A HB   1 
ATOM   8500  H HG1  . THR A  1 643  ? 207.31383 157.41104 200.77804 1.000 73.24305  ? 604  THR A HG1  1 
ATOM   8501  H HG21 . THR A  1 643  ? 206.45066 155.26810 201.15017 1.000 73.24305  ? 604  THR A HG21 1 
ATOM   8502  H HG22 . THR A  1 643  ? 206.59873 154.21335 199.98606 1.000 73.24305  ? 604  THR A HG22 1 
ATOM   8503  H HG23 . THR A  1 643  ? 207.79257 154.45179 200.99323 1.000 73.24305  ? 604  THR A HG23 1 
ATOM   8504  N N    . SER A  1 644  ? 208.00801 154.35666 196.81316 1.000 70.39438  ? 605  SER A N    1 
ATOM   8505  C CA   . SER A  1 644  ? 207.64333 153.22552 195.97089 1.000 70.39438  ? 605  SER A CA   1 
ATOM   8506  C C    . SER A  1 644  ? 207.26875 153.76336 194.59648 1.000 70.39438  ? 605  SER A C    1 
ATOM   8507  O O    . SER A  1 644  ? 207.21713 154.97634 194.37777 1.000 70.39438  ? 605  SER A O    1 
ATOM   8508  C CB   . SER A  1 644  ? 206.49485 152.42395 196.58377 1.000 70.39438  ? 605  SER A CB   1 
ATOM   8509  O OG   . SER A  1 644  ? 206.00556 151.46418 195.66996 1.000 70.39438  ? 605  SER A OG   1 
ATOM   8510  H H    . SER A  1 644  ? 207.89219 155.12080 196.43589 1.000 70.39438  ? 605  SER A H    1 
ATOM   8511  H HA   . SER A  1 644  ? 208.40771 152.63679 195.87222 1.000 70.39438  ? 605  SER A HA   1 
ATOM   8512  H HB2  . SER A  1 644  ? 206.81343 151.96906 197.37873 1.000 70.39438  ? 605  SER A HB2  1 
ATOM   8513  H HB3  . SER A  1 644  ? 205.77633 153.03313 196.81600 1.000 70.39438  ? 605  SER A HB3  1 
ATOM   8514  H HG   . SER A  1 644  ? 205.56193 150.88336 196.08348 1.000 70.39438  ? 605  SER A HG   1 
ATOM   8515  N N    . ASN A  1 645  ? 207.00133 152.84145 193.67040 1.000 74.08022  ? 606  ASN A N    1 
ATOM   8516  C CA   . ASN A  1 645  ? 206.65103 153.19542 192.30188 1.000 74.08022  ? 606  ASN A CA   1 
ATOM   8517  C C    . ASN A  1 645  ? 205.29032 152.66517 191.87233 1.000 74.08022  ? 606  ASN A C    1 
ATOM   8518  O O    . ASN A  1 645  ? 204.83649 152.99508 190.77046 1.000 74.08022  ? 606  ASN A O    1 
ATOM   8519  C CB   . ASN A  1 645  ? 207.72436 152.68381 191.33125 1.000 74.08022  ? 606  ASN A CB   1 
ATOM   8520  C CG   . ASN A  1 645  ? 208.92060 153.61058 191.24525 1.000 74.08022  ? 606  ASN A CG   1 
ATOM   8521  O OD1  . ASN A  1 645  ? 209.82166 153.55739 192.08123 1.000 74.08022  ? 606  ASN A OD1  1 
ATOM   8522  N ND2  . ASN A  1 645  ? 208.93745 154.46385 190.22828 1.000 74.08022  ? 606  ASN A ND2  1 
ATOM   8523  H H    . ASN A  1 645  ? 207.01920 151.99394 193.81524 1.000 74.08022  ? 606  ASN A H    1 
ATOM   8524  H HA   . ASN A  1 645  ? 206.62371 154.16178 192.22444 1.000 74.08022  ? 606  ASN A HA   1 
ATOM   8525  H HB2  . ASN A  1 645  ? 208.03622 151.81561 191.63061 1.000 74.08022  ? 606  ASN A HB2  1 
ATOM   8526  H HB3  . ASN A  1 645  ? 207.33927 152.61150 190.44390 1.000 74.08022  ? 606  ASN A HB3  1 
ATOM   8527  H HD21 . ASN A  1 645  ? 209.59602 155.00932 190.13626 1.000 74.08022  ? 606  ASN A HD21 1 
ATOM   8528  H HD22 . ASN A  1 645  ? 208.29038 154.47173 189.66193 1.000 74.08022  ? 606  ASN A HD22 1 
ATOM   8529  N N    . GLN A  1 646  ? 204.63124 151.85570 192.69633 1.000 67.76788  ? 607  GLN A N    1 
ATOM   8530  C CA   . GLN A  1 646  ? 203.28319 151.40355 192.38497 1.000 67.76788  ? 607  GLN A CA   1 
ATOM   8531  C C    . GLN A  1 646  ? 202.27526 152.49624 192.72913 1.000 67.76788  ? 607  GLN A C    1 
ATOM   8532  O O    . GLN A  1 646  ? 202.52179 153.36268 193.57237 1.000 67.76788  ? 607  GLN A O    1 
ATOM   8533  C CB   . GLN A  1 646  ? 202.93134 150.11585 193.13943 1.000 67.76788  ? 607  GLN A CB   1 
ATOM   8534  C CG   . GLN A  1 646  ? 203.34995 150.07340 194.60203 1.000 67.76788  ? 607  GLN A CG   1 
ATOM   8535  C CD   . GLN A  1 646  ? 203.30151 148.67874 195.18385 1.000 67.76788  ? 607  GLN A CD   1 
ATOM   8536  O OE1  . GLN A  1 646  ? 202.50725 147.84167 194.75754 1.000 67.76788  ? 607  GLN A OE1  1 
ATOM   8537  N NE2  . GLN A  1 646  ? 204.15487 148.42101 196.16835 1.000 67.76788  ? 607  GLN A NE2  1 
ATOM   8538  H H    . GLN A  1 646  ? 204.95510 151.56332 193.43240 1.000 67.76788  ? 607  GLN A H    1 
ATOM   8539  H HA   . GLN A  1 646  ? 203.21891 151.22108 191.43460 1.000 67.76788  ? 607  GLN A HA   1 
ATOM   8540  H HB2  . GLN A  1 646  ? 201.96933 149.99585 193.11142 1.000 67.76788  ? 607  GLN A HB2  1 
ATOM   8541  H HB3  . GLN A  1 646  ? 203.36319 149.37143 192.69142 1.000 67.76788  ? 607  GLN A HB3  1 
ATOM   8542  H HG2  . GLN A  1 646  ? 204.26115 150.37214 194.68368 1.000 67.76788  ? 607  GLN A HG2  1 
ATOM   8543  H HG3  . GLN A  1 646  ? 202.76154 150.64117 195.12407 1.000 67.76788  ? 607  GLN A HG3  1 
ATOM   8544  H HE21 . GLN A  1 646  ? 204.69461 149.03365 196.43997 1.000 67.76788  ? 607  GLN A HE21 1 
ATOM   8545  H HE22 . GLN A  1 646  ? 204.16876 147.64319 196.53400 1.000 67.76788  ? 607  GLN A HE22 1 
ATOM   8546  N N    . VAL A  1 647  ? 201.12368 152.44799 192.06094 1.000 67.65801  ? 608  VAL A N    1 
ATOM   8547  C CA   . VAL A  1 647  ? 200.10188 153.48110 192.17794 1.000 67.65801  ? 608  VAL A CA   1 
ATOM   8548  C C    . VAL A  1 647  ? 198.72545 152.82941 192.13948 1.000 67.65801  ? 608  VAL A C    1 
ATOM   8549  O O    . VAL A  1 647  ? 198.57325 151.65857 191.78583 1.000 67.65801  ? 608  VAL A O    1 
ATOM   8550  C CB   . VAL A  1 647  ? 200.21029 154.53468 191.05294 1.000 67.65801  ? 608  VAL A CB   1 
ATOM   8551  C CG1  . VAL A  1 647  ? 201.59071 155.16332 191.04028 1.000 67.65801  ? 608  VAL A CG1  1 
ATOM   8552  C CG2  . VAL A  1 647  ? 199.88601 153.90675 189.70311 1.000 67.65801  ? 608  VAL A CG2  1 
ATOM   8553  H H    . VAL A  1 647  ? 200.90853 151.81258 191.52292 1.000 67.65801  ? 608  VAL A H    1 
ATOM   8554  H HA   . VAL A  1 647  ? 200.19975 153.93451 193.02958 1.000 67.65801  ? 608  VAL A HA   1 
ATOM   8555  H HB   . VAL A  1 647  ? 199.56303 155.23790 191.21845 1.000 67.65801  ? 608  VAL A HB   1 
ATOM   8556  H HG11 . VAL A  1 647  ? 201.59151 155.90643 190.41681 1.000 67.65801  ? 608  VAL A HG11 1 
ATOM   8557  H HG12 . VAL A  1 647  ? 201.80184 155.47856 191.93275 1.000 67.65801  ? 608  VAL A HG12 1 
ATOM   8558  H HG13 . VAL A  1 647  ? 202.23756 154.49635 190.76227 1.000 67.65801  ? 608  VAL A HG13 1 
ATOM   8559  H HG21 . VAL A  1 647  ? 200.19491 154.49690 188.99830 1.000 67.65801  ? 608  VAL A HG21 1 
ATOM   8560  H HG22 . VAL A  1 647  ? 200.33495 153.04944 189.63711 1.000 67.65801  ? 608  VAL A HG22 1 
ATOM   8561  H HG23 . VAL A  1 647  ? 198.92635 153.78251 189.63256 1.000 67.65801  ? 608  VAL A HG23 1 
ATOM   8562  N N    . ALA A  1 648  ? 197.71454 153.60794 192.51323 1.000 66.20633  ? 609  ALA A N    1 
ATOM   8563  C CA   . ALA A  1 648  ? 196.31838 153.27933 192.28166 1.000 66.20633  ? 609  ALA A CA   1 
ATOM   8564  C C    . ALA A  1 648  ? 195.72087 154.34693 191.37627 1.000 66.20633  ? 609  ALA A C    1 
ATOM   8565  O O    . ALA A  1 648  ? 196.28109 155.43251 191.21906 1.000 66.20633  ? 609  ALA A O    1 
ATOM   8566  C CB   . ALA A  1 648  ? 195.53095 153.19277 193.59477 1.000 66.20633  ? 609  ALA A CB   1 
ATOM   8567  H H    . ALA A  1 648  ? 197.82093 154.35864 192.91926 1.000 66.20633  ? 609  ALA A H    1 
ATOM   8568  H HA   . ALA A  1 648  ? 196.25548 152.42349 191.83009 1.000 66.20633  ? 609  ALA A HA   1 
ATOM   8569  H HB1  . ALA A  1 648  ? 194.60811 152.97076 193.39398 1.000 66.20633  ? 609  ALA A HB1  1 
ATOM   8570  H HB2  . ALA A  1 648  ? 195.92248 152.50429 194.15466 1.000 66.20633  ? 609  ALA A HB2  1 
ATOM   8571  H HB3  . ALA A  1 648  ? 195.57341 154.05027 194.04586 1.000 66.20633  ? 609  ALA A HB3  1 
ATOM   8572  N N    . VAL A  1 649  ? 194.57915 154.03692 190.77100 1.000 71.92166  ? 610  VAL A N    1 
ATOM   8573  C CA   . VAL A  1 649  ? 193.92938 154.94999 189.83853 1.000 71.92166  ? 610  VAL A CA   1 
ATOM   8574  C C    . VAL A  1 649  ? 192.46180 155.08104 190.21338 1.000 71.92166  ? 610  VAL A C    1 
ATOM   8575  O O    . VAL A  1 649  ? 191.77679 154.07602 190.42376 1.000 71.92166  ? 610  VAL A O    1 
ATOM   8576  C CB   . VAL A  1 649  ? 194.07467 154.47661 188.38104 1.000 71.92166  ? 610  VAL A CB   1 
ATOM   8577  C CG1  . VAL A  1 649  ? 193.30287 155.39810 187.44967 1.000 71.92166  ? 610  VAL A CG1  1 
ATOM   8578  C CG2  . VAL A  1 649  ? 195.54230 154.42021 187.99560 1.000 71.92166  ? 610  VAL A CG2  1 
ATOM   8579  H H    . VAL A  1 649  ? 194.15709 153.29624 190.88454 1.000 71.92166  ? 610  VAL A H    1 
ATOM   8580  H HA   . VAL A  1 649  ? 194.33578 155.82737 189.91079 1.000 71.92166  ? 610  VAL A HA   1 
ATOM   8581  H HB   . VAL A  1 649  ? 193.70489 153.58369 188.29778 1.000 71.92166  ? 610  VAL A HB   1 
ATOM   8582  H HG11 . VAL A  1 649  ? 193.56155 155.21209 186.53574 1.000 71.92166  ? 610  VAL A HG11 1 
ATOM   8583  H HG12 . VAL A  1 649  ? 192.35190 155.24304 187.55916 1.000 71.92166  ? 610  VAL A HG12 1 
ATOM   8584  H HG13 . VAL A  1 649  ? 193.51737 156.31818 187.67033 1.000 71.92166  ? 610  VAL A HG13 1 
ATOM   8585  H HG21 . VAL A  1 649  ? 195.61818 154.15612 187.06689 1.000 71.92166  ? 610  VAL A HG21 1 
ATOM   8586  H HG22 . VAL A  1 649  ? 195.93404 155.29853 188.12230 1.000 71.92166  ? 610  VAL A HG22 1 
ATOM   8587  H HG23 . VAL A  1 649  ? 195.99223 153.77286 188.56085 1.000 71.92166  ? 610  VAL A HG23 1 
ATOM   8588  N N    . LEU A  1 650  ? 191.98098 156.31687 190.28359 1.000 66.05151  ? 611  LEU A N    1 
ATOM   8589  C CA   . LEU A  1 650  ? 190.58498 156.62151 190.56605 1.000 66.05151  ? 611  LEU A CA   1 
ATOM   8590  C C    . LEU A  1 650  ? 189.94772 157.16547 189.29409 1.000 66.05151  ? 611  LEU A C    1 
ATOM   8591  O O    . LEU A  1 650  ? 190.31322 158.24715 188.82241 1.000 66.05151  ? 611  LEU A O    1 
ATOM   8592  C CB   . LEU A  1 650  ? 190.46770 157.62948 191.70718 1.000 66.05151  ? 611  LEU A CB   1 
ATOM   8593  C CG   . LEU A  1 650  ? 189.04190 158.02151 192.10057 1.000 66.05151  ? 611  LEU A CG   1 
ATOM   8594  C CD1  . LEU A  1 650  ? 188.33897 156.86359 192.78658 1.000 66.05151  ? 611  LEU A CD1  1 
ATOM   8595  C CD2  . LEU A  1 650  ? 189.04513 159.25523 192.98661 1.000 66.05151  ? 611  LEU A CD2  1 
ATOM   8596  H H    . LEU A  1 650  ? 192.46245 157.01969 190.16608 1.000 66.05151  ? 611  LEU A H    1 
ATOM   8597  H HA   . LEU A  1 650  ? 190.11911 155.81075 190.82250 1.000 66.05151  ? 611  LEU A HA   1 
ATOM   8598  H HB2  . LEU A  1 650  ? 190.89229 157.25280 192.49375 1.000 66.05151  ? 611  LEU A HB2  1 
ATOM   8599  H HB3  . LEU A  1 650  ? 190.93084 158.44112 191.44770 1.000 66.05151  ? 611  LEU A HB3  1 
ATOM   8600  H HG   . LEU A  1 650  ? 188.54110 158.23817 191.29878 1.000 66.05151  ? 611  LEU A HG   1 
ATOM   8601  H HD11 . LEU A  1 650  ? 187.45398 157.15120 193.06063 1.000 66.05151  ? 611  LEU A HD11 1 
ATOM   8602  H HD12 . LEU A  1 650  ? 188.26829 156.12278 192.16443 1.000 66.05151  ? 611  LEU A HD12 1 
ATOM   8603  H HD13 . LEU A  1 650  ? 188.85552 156.59699 193.56317 1.000 66.05151  ? 611  LEU A HD13 1 
ATOM   8604  H HD21 . LEU A  1 650  ? 188.13976 159.42641 193.29031 1.000 66.05151  ? 611  LEU A HD21 1 
ATOM   8605  H HD22 . LEU A  1 650  ? 189.62559 159.09687 193.74694 1.000 66.05151  ? 611  LEU A HD22 1 
ATOM   8606  H HD23 . LEU A  1 650  ? 189.37061 160.01145 192.47347 1.000 66.05151  ? 611  LEU A HD23 1 
ATOM   8607  N N    . TYR A  1 651  ? 189.00436 156.41203 188.73972 1.000 72.76792  ? 612  TYR A N    1 
ATOM   8608  C CA   . TYR A  1 651  ? 188.12306 156.90573 187.68641 1.000 72.76792  ? 612  TYR A CA   1 
ATOM   8609  C C    . TYR A  1 651  ? 186.90033 157.47678 188.38814 1.000 72.76792  ? 612  TYR A C    1 
ATOM   8610  O O    . TYR A  1 651  ? 186.01388 156.73317 188.81290 1.000 72.76792  ? 612  TYR A O    1 
ATOM   8611  C CB   . TYR A  1 651  ? 187.75045 155.78806 186.72036 1.000 72.76792  ? 612  TYR A CB   1 
ATOM   8612  C CG   . TYR A  1 651  ? 188.90014 155.28425 185.87925 1.000 72.76792  ? 612  TYR A CG   1 
ATOM   8613  C CD1  . TYR A  1 651  ? 189.78405 154.33336 186.36894 1.000 72.76792  ? 612  TYR A CD1  1 
ATOM   8614  C CD2  . TYR A  1 651  ? 189.09056 155.74866 184.58729 1.000 72.76792  ? 612  TYR A CD2  1 
ATOM   8615  C CE1  . TYR A  1 651  ? 190.83176 153.86984 185.59602 1.000 72.76792  ? 612  TYR A CE1  1 
ATOM   8616  C CE2  . TYR A  1 651  ? 190.13088 155.29204 183.80943 1.000 72.76792  ? 612  TYR A CE2  1 
ATOM   8617  C CZ   . TYR A  1 651  ? 190.99792 154.35369 184.31625 1.000 72.76792  ? 612  TYR A CZ   1 
ATOM   8618  O OH   . TYR A  1 651  ? 192.03246 153.90190 183.53294 1.000 72.76792  ? 612  TYR A OH   1 
ATOM   8619  H H    . TYR A  1 651  ? 188.85088 155.59571 188.96205 1.000 72.76792  ? 612  TYR A H    1 
ATOM   8620  H HA   . TYR A  1 651  ? 188.56227 157.61523 187.19171 1.000 72.76792  ? 612  TYR A HA   1 
ATOM   8621  H HB2  . TYR A  1 651  ? 187.40864 155.03788 187.23146 1.000 72.76792  ? 612  TYR A HB2  1 
ATOM   8622  H HB3  . TYR A  1 651  ? 187.06400 156.11381 186.11734 1.000 72.76792  ? 612  TYR A HB3  1 
ATOM   8623  H HD1  . TYR A  1 651  ? 189.67332 154.00718 187.23303 1.000 72.76792  ? 612  TYR A HD1  1 
ATOM   8624  H HD2  . TYR A  1 651  ? 188.50683 156.38178 184.24097 1.000 72.76792  ? 612  TYR A HD2  1 
ATOM   8625  H HE1  . TYR A  1 651  ? 191.41978 153.23459 185.93646 1.000 72.76792  ? 612  TYR A HE1  1 
ATOM   8626  H HE2  . TYR A  1 651  ? 190.24592 155.61576 182.94518 1.000 72.76792  ? 612  TYR A HE2  1 
ATOM   8627  H HH   . TYR A  1 651  ? 192.02141 154.29152 182.78885 1.000 72.76792  ? 612  TYR A HH   1 
ATOM   8628  N N    . GLN A  1 652  ? 186.86248 158.79774 188.53444 1.000 69.41555  ? 613  GLN A N    1 
ATOM   8629  C CA   . GLN A  1 652  ? 185.86353 159.44624 189.37052 1.000 69.41555  ? 613  GLN A CA   1 
ATOM   8630  C C    . GLN A  1 652  ? 184.60341 159.75318 188.57467 1.000 69.41555  ? 613  GLN A C    1 
ATOM   8631  O O    . GLN A  1 652  ? 184.66831 160.24031 187.44289 1.000 69.41555  ? 613  GLN A O    1 
ATOM   8632  C CB   . GLN A  1 652  ? 186.42141 160.73476 189.98007 1.000 69.41555  ? 613  GLN A CB   1 
ATOM   8633  C CG   . GLN A  1 652  ? 186.85385 161.78502 188.96630 1.000 69.41555  ? 613  GLN A CG   1 
ATOM   8634  C CD   . GLN A  1 652  ? 188.01926 162.62811 189.45339 1.000 69.41555  ? 613  GLN A CD   1 
ATOM   8635  O OE1  . GLN A  1 652  ? 188.80969 162.19421 190.29081 1.000 69.41555  ? 613  GLN A OE1  1 
ATOM   8636  N NE2  . GLN A  1 652  ? 188.13011 163.84244 188.92745 1.000 69.41555  ? 613  GLN A NE2  1 
ATOM   8637  H H    . GLN A  1 652  ? 187.41213 159.34063 188.15796 1.000 69.41555  ? 613  GLN A H    1 
ATOM   8638  H HA   . GLN A  1 652  ? 185.62473 158.84915 190.09440 1.000 69.41555  ? 613  GLN A HA   1 
ATOM   8639  H HB2  . GLN A  1 652  ? 185.73592 161.13344 190.53893 1.000 69.41555  ? 613  GLN A HB2  1 
ATOM   8640  H HB3  . GLN A  1 652  ? 187.19142 160.50794 190.52369 1.000 69.41555  ? 613  GLN A HB3  1 
ATOM   8641  H HG2  . GLN A  1 652  ? 187.12156 161.34951 188.14359 1.000 69.41555  ? 613  GLN A HG2  1 
ATOM   8642  H HG3  . GLN A  1 652  ? 186.10767 162.38099 188.79576 1.000 69.41555  ? 613  GLN A HG3  1 
ATOM   8643  H HE21 . GLN A  1 652  ? 187.55889 164.11268 188.34398 1.000 69.41555  ? 613  GLN A HE21 1 
ATOM   8644  H HE22 . GLN A  1 652  ? 188.77334 164.35901 189.17035 1.000 69.41555  ? 613  GLN A HE22 1 
ATOM   8645  N N    . GLY A  1 653  ? 183.45398 159.46537 189.18197 1.000 69.45971  ? 614  GLY A N    1 
ATOM   8646  C CA   . GLY A  1 653  ? 182.16932 159.77577 188.59630 1.000 69.45971  ? 614  GLY A CA   1 
ATOM   8647  C C    . GLY A  1 653  ? 181.56300 158.68739 187.73940 1.000 69.45971  ? 614  GLY A C    1 
ATOM   8648  O O    . GLY A  1 653  ? 180.52111 158.92693 187.11580 1.000 69.45971  ? 614  GLY A O    1 
ATOM   8649  H H    . GLY A  1 653  ? 183.39943 159.08201 189.95001 1.000 69.45971  ? 614  GLY A H    1 
ATOM   8650  H HA2  . GLY A  1 653  ? 181.54210 159.97384 189.30925 1.000 69.45971  ? 614  GLY A HA2  1 
ATOM   8651  H HA3  . GLY A  1 653  ? 182.25906 160.57062 188.04809 1.000 69.45971  ? 614  GLY A HA3  1 
ATOM   8652  N N    . VAL A  1 654  ? 182.17052 157.50499 187.68288 1.000 74.67401  ? 615  VAL A N    1 
ATOM   8653  C CA   . VAL A  1 654  ? 181.65961 156.39486 186.88846 1.000 74.67401  ? 615  VAL A CA   1 
ATOM   8654  C C    . VAL A  1 654  ? 181.62190 155.14995 187.76073 1.000 74.67401  ? 615  VAL A C    1 
ATOM   8655  O O    . VAL A  1 654  ? 182.61695 154.81378 188.41231 1.000 74.67401  ? 615  VAL A O    1 
ATOM   8656  C CB   . VAL A  1 654  ? 182.51827 156.14568 185.63337 1.000 74.67401  ? 615  VAL A CB   1 
ATOM   8657  C CG1  . VAL A  1 654  ? 183.93680 155.75507 186.02058 1.000 74.67401  ? 615  VAL A CG1  1 
ATOM   8658  C CG2  . VAL A  1 654  ? 181.88741 155.06809 184.76836 1.000 74.67401  ? 615  VAL A CG2  1 
ATOM   8659  H H    . VAL A  1 654  ? 182.89608 157.31838 188.10511 1.000 74.67401  ? 615  VAL A H    1 
ATOM   8660  H HA   . VAL A  1 654  ? 180.75390 156.59119 186.60271 1.000 74.67401  ? 615  VAL A HA   1 
ATOM   8661  H HB   . VAL A  1 654  ? 182.56177 156.96252 185.11208 1.000 74.67401  ? 615  VAL A HB   1 
ATOM   8662  H HG11 . VAL A  1 654  ? 184.49179 155.76202 185.22588 1.000 74.67401  ? 615  VAL A HG11 1 
ATOM   8663  H HG12 . VAL A  1 654  ? 184.27662 156.39189 186.66836 1.000 74.67401  ? 615  VAL A HG12 1 
ATOM   8664  H HG13 . VAL A  1 654  ? 183.92841 154.86445 186.40359 1.000 74.67401  ? 615  VAL A HG13 1 
ATOM   8665  H HG21 . VAL A  1 654  ? 182.30878 155.08043 183.89463 1.000 74.67401  ? 615  VAL A HG21 1 
ATOM   8666  H HG22 . VAL A  1 654  ? 182.02262 154.20469 185.18845 1.000 74.67401  ? 615  VAL A HG22 1 
ATOM   8667  H HG23 . VAL A  1 654  ? 180.93857 155.24958 184.67972 1.000 74.67401  ? 615  VAL A HG23 1 
ATOM   8668  N N    . ASN A  1 655  ? 180.47720 154.47040 187.77813 1.000 82.30340  ? 616  ASN A N    1 
ATOM   8669  C CA   . ASN A  1 655  ? 180.41333 153.17171 188.43107 1.000 82.30340  ? 616  ASN A CA   1 
ATOM   8670  C C    . ASN A  1 655  ? 181.35181 152.20846 187.71915 1.000 82.30340  ? 616  ASN A C    1 
ATOM   8671  O O    . ASN A  1 655  ? 181.42500 152.18141 186.48801 1.000 82.30340  ? 616  ASN A O    1 
ATOM   8672  C CB   . ASN A  1 655  ? 178.98117 152.63195 188.43298 1.000 82.30340  ? 616  ASN A CB   1 
ATOM   8673  C CG   . ASN A  1 655  ? 178.33990 152.65839 187.05979 1.000 82.30340  ? 616  ASN A CG   1 
ATOM   8674  O OD1  . ASN A  1 655  ? 179.01622 152.82512 186.04610 1.000 82.30340  ? 616  ASN A OD1  1 
ATOM   8675  N ND2  . ASN A  1 655  ? 177.02278 152.49310 187.02197 1.000 82.30340  ? 616  ASN A ND2  1 
ATOM   8676  H H    . ASN A  1 655  ? 179.73949 154.73692 187.42580 1.000 82.30340  ? 616  ASN A H    1 
ATOM   8677  H HA   . ASN A  1 655  ? 180.70746 153.26087 189.35065 1.000 82.30340  ? 616  ASN A HA   1 
ATOM   8678  H HB2  . ASN A  1 655  ? 178.99048 151.71247 188.74191 1.000 82.30340  ? 616  ASN A HB2  1 
ATOM   8679  H HB3  . ASN A  1 655  ? 178.44064 153.17528 189.02752 1.000 82.30340  ? 616  ASN A HB3  1 
ATOM   8680  H HD22 . ASN A  1 655  ? 176.60928 152.50010 186.26807 1.000 82.30340  ? 616  ASN A HD22 1 
ATOM   8681  N N    . CYS A  1 656  ? 182.08455 151.41823 188.50252 1.000 86.45353  ? 617  CYS A N    1 
ATOM   8682  C CA   . CYS A  1 656  ? 183.19713 150.67165 187.93412 1.000 86.45353  ? 617  CYS A CA   1 
ATOM   8683  C C    . CYS A  1 656  ? 182.73310 149.61450 186.94132 1.000 86.45353  ? 617  CYS A C    1 
ATOM   8684  O O    . CYS A  1 656  ? 183.51585 149.21788 186.07212 1.000 86.45353  ? 617  CYS A O    1 
ATOM   8685  C CB   . CYS A  1 656  ? 184.01646 150.01979 189.04709 1.000 86.45353  ? 617  CYS A CB   1 
ATOM   8686  S SG   . CYS A  1 656  ? 185.63990 149.46964 188.49230 1.000 86.45353  ? 617  CYS A SG   1 
ATOM   8687  H H    . CYS A  1 656  ? 181.96002 151.29921 189.34509 1.000 86.45353  ? 617  CYS A H    1 
ATOM   8688  H HA   . CYS A  1 656  ? 183.77583 151.28831 187.45904 1.000 86.45353  ? 617  CYS A HA   1 
ATOM   8689  H HB2  . CYS A  1 656  ? 184.13569 150.64607 189.77629 1.000 86.45353  ? 617  CYS A HB2  1 
ATOM   8690  H HB3  . CYS A  1 656  ? 183.53648 149.23951 189.36576 1.000 86.45353  ? 617  CYS A HB3  1 
ATOM   8691  N N    . THR A  1 657  ? 181.47472 149.17133 187.03307 1.000 94.85692  ? 618  THR A N    1 
ATOM   8692  C CA   . THR A  1 657  ? 180.97027 148.16581 186.10175 1.000 94.85692  ? 618  THR A CA   1 
ATOM   8693  C C    . THR A  1 657  ? 181.17477 148.59309 184.65598 1.000 94.85692  ? 618  THR A C    1 
ATOM   8694  O O    . THR A  1 657  ? 181.39631 147.74751 183.78218 1.000 94.85692  ? 618  THR A O    1 
ATOM   8695  C CB   . THR A  1 657  ? 179.48428 147.90413 186.35596 1.000 94.85692  ? 618  THR A CB   1 
ATOM   8696  O OG1  . THR A  1 657  ? 178.74380 149.11864 186.17636 1.000 94.85692  ? 618  THR A OG1  1 
ATOM   8697  C CG2  . THR A  1 657  ? 179.25704 147.37478 187.76553 1.000 94.85692  ? 618  THR A CG2  1 
ATOM   8698  H H    . THR A  1 657  ? 180.90210 149.43651 187.61694 1.000 94.85692  ? 618  THR A H    1 
ATOM   8699  H HA   . THR A  1 657  ? 181.44988 147.33443 186.24136 1.000 94.85692  ? 618  THR A HA   1 
ATOM   8700  H HB   . THR A  1 657  ? 179.16307 147.23994 185.72613 1.000 94.85692  ? 618  THR A HB   1 
ATOM   8701  H HG1  . THR A  1 657  ? 178.99699 149.69464 186.73287 1.000 94.85692  ? 618  THR A HG1  1 
ATOM   8702  H HG21 . THR A  1 657  ? 178.31847 147.16274 187.89010 1.000 94.85692  ? 618  THR A HG21 1 
ATOM   8703  H HG22 . THR A  1 657  ? 179.78218 146.57164 187.90627 1.000 94.85692  ? 618  THR A HG22 1 
ATOM   8704  H HG23 . THR A  1 657  ? 179.51799 148.04192 188.41915 1.000 94.85692  ? 618  THR A HG23 1 
ATOM   8705  N N    . GLU A  1 658  ? 181.09014 149.89497 184.38398 1.000 95.72042  ? 619  GLU A N    1 
ATOM   8706  C CA   . GLU A  1 658  ? 181.28675 150.38523 183.02530 1.000 95.72042  ? 619  GLU A CA   1 
ATOM   8707  C C    . GLU A  1 658  ? 182.70720 150.12962 182.53427 1.000 95.72042  ? 619  GLU A C    1 
ATOM   8708  O O    . GLU A  1 658  ? 182.90408 149.73999 181.37740 1.000 95.72042  ? 619  GLU A O    1 
ATOM   8709  C CB   . GLU A  1 658  ? 180.93041 151.87504 182.96502 1.000 95.72042  ? 619  GLU A CB   1 
ATOM   8710  C CG   . GLU A  1 658  ? 181.28732 152.58979 181.66408 1.000 95.72042  ? 619  GLU A CG   1 
ATOM   8711  C CD   . GLU A  1 658  ? 182.77433 152.87242 181.52630 1.000 95.72042  ? 619  GLU A CD   1 
ATOM   8712  O OE1  . GLU A  1 658  ? 183.20890 153.26817 180.42835 1.000 95.72042  ? 619  GLU A OE1  1 
ATOM   8713  O OE2  . GLU A  1 658  ? 183.50423 152.73775 182.53002 1.000 95.72042  ? 619  GLU A OE2  1 
ATOM   8714  H H    . GLU A  1 658  ? 180.92056 150.50770 184.96309 1.000 95.72042  ? 619  GLU A H    1 
ATOM   8715  H HA   . GLU A  1 658  ? 180.68166 149.91276 182.43229 1.000 95.72042  ? 619  GLU A HA   1 
ATOM   8716  H HB2  . GLU A  1 658  ? 179.97193 151.96171 183.08610 1.000 95.72042  ? 619  GLU A HB2  1 
ATOM   8717  H HB3  . GLU A  1 658  ? 181.38901 152.33182 183.68719 1.000 95.72042  ? 619  GLU A HB3  1 
ATOM   8718  H HG2  . GLU A  1 658  ? 181.01519 152.03706 180.91456 1.000 95.72042  ? 619  GLU A HG2  1 
ATOM   8719  H HG3  . GLU A  1 658  ? 180.82005 153.43919 181.63558 1.000 95.72042  ? 619  GLU A HG3  1 
ATOM   8720  N N    . VAL A  1 659  ? 183.71130 150.35100 183.38732 1.000 91.80066  ? 620  VAL A N    1 
ATOM   8721  C CA   . VAL A  1 659  ? 185.09747 150.34112 182.91160 1.000 91.80066  ? 620  VAL A CA   1 
ATOM   8722  C C    . VAL A  1 659  ? 185.44320 149.03324 182.20924 1.000 91.80066  ? 620  VAL A C    1 
ATOM   8723  O O    . VAL A  1 659  ? 186.04729 149.08151 181.12515 1.000 91.80066  ? 620  VAL A O    1 
ATOM   8724  C CB   . VAL A  1 659  ? 186.05796 150.67028 184.06818 1.000 91.80066  ? 620  VAL A CB   1 
ATOM   8725  C CG1  . VAL A  1 659  ? 187.48494 150.79081 183.55404 1.000 91.80066  ? 620  VAL A CG1  1 
ATOM   8726  C CG2  . VAL A  1 659  ? 185.63877 151.96231 184.75484 1.000 91.80066  ? 620  VAL A CG2  1 
ATOM   8727  H H    . VAL A  1 659  ? 183.61774 150.50128 184.22811 1.000 91.80066  ? 620  VAL A H    1 
ATOM   8728  H HA   . VAL A  1 659  ? 185.19484 151.04712 182.25392 1.000 91.80066  ? 620  VAL A HA   1 
ATOM   8729  H HB   . VAL A  1 659  ? 186.03338 149.96207 184.72704 1.000 91.80066  ? 620  VAL A HB   1 
ATOM   8730  H HG11 . VAL A  1 659  ? 188.05629 151.08809 184.27950 1.000 91.80066  ? 620  VAL A HG11 1 
ATOM   8731  H HG12 . VAL A  1 659  ? 187.78359 149.92592 183.23237 1.000 91.80066  ? 620  VAL A HG12 1 
ATOM   8732  H HG13 . VAL A  1 659  ? 187.50537 151.43874 182.83241 1.000 91.80066  ? 620  VAL A HG13 1 
ATOM   8733  H HG21 . VAL A  1 659  ? 186.33971 152.23553 185.36721 1.000 91.80066  ? 620  VAL A HG21 1 
ATOM   8734  H HG22 . VAL A  1 659  ? 185.50426 152.64703 184.08078 1.000 91.80066  ? 620  VAL A HG22 1 
ATOM   8735  H HG23 . VAL A  1 659  ? 184.81429 151.81297 185.24300 1.000 91.80066  ? 620  VAL A HG23 1 
ATOM   8736  N N    . PRO A  1 660  ? 185.11186 147.85555 182.74618 1.000 107.02438 ? 621  PRO A N    1 
ATOM   8737  C CA   . PRO A  1 660  ? 185.26030 146.63401 181.93867 1.000 107.02438 ? 621  PRO A CA   1 
ATOM   8738  C C    . PRO A  1 660  ? 184.43377 146.65911 180.66650 1.000 107.02438 ? 621  PRO A C    1 
ATOM   8739  O O    . PRO A  1 660  ? 184.87032 146.11922 179.64214 1.000 107.02438 ? 621  PRO A O    1 
ATOM   8740  C CB   . PRO A  1 660  ? 184.79996 145.52091 182.89156 1.000 107.02438 ? 621  PRO A CB   1 
ATOM   8741  C CG   . PRO A  1 660  ? 184.93432 146.09437 184.25413 1.000 107.02438 ? 621  PRO A CG   1 
ATOM   8742  C CD   . PRO A  1 660  ? 184.66496 147.55621 184.11633 1.000 107.02438 ? 621  PRO A CD   1 
ATOM   8743  H HA   . PRO A  1 660  ? 186.19264 146.49359 181.71118 1.000 107.02438 ? 621  PRO A HA   1 
ATOM   8744  H HB2  . PRO A  1 660  ? 183.87525 145.29428 182.70568 1.000 107.02438 ? 621  PRO A HB2  1 
ATOM   8745  H HB3  . PRO A  1 660  ? 185.37142 144.74415 182.78826 1.000 107.02438 ? 621  PRO A HB3  1 
ATOM   8746  H HG2  . PRO A  1 660  ? 184.28323 145.68323 184.84407 1.000 107.02438 ? 621  PRO A HG2  1 
ATOM   8747  H HG3  . PRO A  1 660  ? 185.83448 145.94343 184.58242 1.000 107.02438 ? 621  PRO A HG3  1 
ATOM   8748  H HD2  . PRO A  1 660  ? 183.71829 147.73472 184.20915 1.000 107.02438 ? 621  PRO A HD2  1 
ATOM   8749  H HD3  . PRO A  1 660  ? 185.18741 148.04806 184.76532 1.000 107.02438 ? 621  PRO A HD3  1 
ATOM   8750  N N    . VAL A  1 661  ? 183.25351 147.27058 180.69958 1.000 110.13105 ? 622  VAL A N    1 
ATOM   8751  C CA   . VAL A  1 661  ? 182.38830 147.34045 179.52894 1.000 110.13105 ? 622  VAL A CA   1 
ATOM   8752  C C    . VAL A  1 661  ? 182.96311 148.32741 178.52045 1.000 110.13105 ? 622  VAL A C    1 
ATOM   8753  O O    . VAL A  1 661  ? 183.20762 147.97788 177.36575 1.000 110.13105 ? 622  VAL A O    1 
ATOM   8754  C CB   . VAL A  1 661  ? 180.95057 147.73460 179.92213 1.000 110.13105 ? 622  VAL A CB   1 
ATOM   8755  C CG1  . VAL A  1 661  ? 180.11492 148.02496 178.68204 1.000 110.13105 ? 622  VAL A CG1  1 
ATOM   8756  C CG2  . VAL A  1 661  ? 180.30924 146.63850 180.76054 1.000 110.13105 ? 622  VAL A CG2  1 
ATOM   8757  H H    . VAL A  1 661  ? 182.92849 147.65635 181.39622 1.000 110.13105 ? 622  VAL A H    1 
ATOM   8758  H HA   . VAL A  1 661  ? 182.35493 146.46704 179.10828 1.000 110.13105 ? 622  VAL A HA   1 
ATOM   8759  H HB   . VAL A  1 661  ? 180.97877 148.54222 180.45817 1.000 110.13105 ? 622  VAL A HB   1 
ATOM   8760  H HG11 . VAL A  1 661  ? 179.17576 147.99379 178.92301 1.000 110.13105 ? 622  VAL A HG11 1 
ATOM   8761  H HG12 . VAL A  1 661  ? 180.33861 148.90670 178.34529 1.000 110.13105 ? 622  VAL A HG12 1 
ATOM   8762  H HG13 . VAL A  1 661  ? 180.30412 147.35267 178.00891 1.000 110.13105 ? 622  VAL A HG13 1 
ATOM   8763  H HG21 . VAL A  1 661  ? 179.41168 146.91342 181.00507 1.000 110.13105 ? 622  VAL A HG21 1 
ATOM   8764  H HG22 . VAL A  1 661  ? 180.27463 145.82141 180.23898 1.000 110.13105 ? 622  VAL A HG22 1 
ATOM   8765  H HG23 . VAL A  1 661  ? 180.84168 146.49961 181.55933 1.000 110.13105 ? 622  VAL A HG23 1 
ATOM   8766  N N    . LEU A  1 668  ? 189.54681 152.77795 175.67652 1.000 101.56061 ? 629  LEU A N    1 
ATOM   8767  C CA   . LEU A  1 668  ? 189.05561 154.04407 176.20622 1.000 101.56061 ? 629  LEU A CA   1 
ATOM   8768  C C    . LEU A  1 668  ? 190.09579 155.14652 175.99129 1.000 101.56061 ? 629  LEU A C    1 
ATOM   8769  O O    . LEU A  1 668  ? 191.09698 154.93942 175.30608 1.000 101.56061 ? 629  LEU A O    1 
ATOM   8770  C CB   . LEU A  1 668  ? 188.70473 153.89977 177.69124 1.000 101.56061 ? 629  LEU A CB   1 
ATOM   8771  C CG   . LEU A  1 668  ? 187.29180 153.38982 177.98385 1.000 101.56061 ? 629  LEU A CG   1 
ATOM   8772  C CD1  . LEU A  1 668  ? 187.04155 152.06222 177.29036 1.000 101.56061 ? 629  LEU A CD1  1 
ATOM   8773  C CD2  . LEU A  1 668  ? 187.06897 153.26529 179.48339 1.000 101.56061 ? 629  LEU A CD2  1 
ATOM   8774  H HA   . LEU A  1 668  ? 188.24633 154.29160 175.73579 1.000 101.56061 ? 629  LEU A HA   1 
ATOM   8775  H HB2  . LEU A  1 668  ? 189.32866 153.27655 178.09494 1.000 101.56061 ? 629  LEU A HB2  1 
ATOM   8776  H HB3  . LEU A  1 668  ? 188.78220 154.76153 178.12505 1.000 101.56061 ? 629  LEU A HB3  1 
ATOM   8777  H HG   . LEU A  1 668  ? 186.64978 154.03057 177.63995 1.000 101.56061 ? 629  LEU A HG   1 
ATOM   8778  H HD11 . LEU A  1 668  ? 186.24024 151.65900 177.65948 1.000 101.56061 ? 629  LEU A HD11 1 
ATOM   8779  H HD12 . LEU A  1 668  ? 186.92626 152.21838 176.33987 1.000 101.56061 ? 629  LEU A HD12 1 
ATOM   8780  H HD13 . LEU A  1 668  ? 187.80412 151.48351 177.44210 1.000 101.56061 ? 629  LEU A HD13 1 
ATOM   8781  H HD21 . LEU A  1 668  ? 186.17124 152.93381 179.64197 1.000 101.56061 ? 629  LEU A HD21 1 
ATOM   8782  H HD22 . LEU A  1 668  ? 187.72011 152.64607 179.84858 1.000 101.56061 ? 629  LEU A HD22 1 
ATOM   8783  H HD23 . LEU A  1 668  ? 187.17644 154.13853 179.89177 1.000 101.56061 ? 629  LEU A HD23 1 
ATOM   8784  N N    . THR A  1 669  ? 189.85069 156.31724 176.57791 1.000 100.20098 ? 630  THR A N    1 
ATOM   8785  C CA   . THR A  1 669  ? 190.70966 157.48341 176.40636 1.000 100.20098 ? 630  THR A CA   1 
ATOM   8786  C C    . THR A  1 669  ? 192.03500 157.39178 177.16323 1.000 100.20098 ? 630  THR A C    1 
ATOM   8787  O O    . THR A  1 669  ? 193.06786 157.80211 176.61828 1.000 100.20098 ? 630  THR A O    1 
ATOM   8788  C CB   . THR A  1 669  ? 189.96783 158.74514 176.84866 1.000 100.20098 ? 630  THR A CB   1 
ATOM   8789  O OG1  . THR A  1 669  ? 188.65087 158.75537 176.28453 1.000 100.20098 ? 630  THR A OG1  1 
ATOM   8790  C CG2  . THR A  1 669  ? 190.71815 159.99373 176.40605 1.000 100.20098 ? 630  THR A CG2  1 
ATOM   8791  H H    . THR A  1 669  ? 189.17507 156.46522 177.08858 1.000 100.20098 ? 630  THR A H    1 
ATOM   8792  H HA   . THR A  1 669  ? 190.91608 157.57905 175.46341 1.000 100.20098 ? 630  THR A HA   1 
ATOM   8793  H HB   . THR A  1 669  ? 189.90761 158.75174 177.81234 1.000 100.20098 ? 630  THR A HB   1 
ATOM   8794  H HG1  . THR A  1 669  ? 188.64232 159.22199 175.58612 1.000 100.20098 ? 630  THR A HG1  1 
ATOM   8795  H HG21 . THR A  1 669  ? 190.17029 160.77946 176.55951 1.000 100.20098 ? 630  THR A HG21 1 
ATOM   8796  H HG22 . THR A  1 669  ? 191.54250 160.08249 176.90951 1.000 100.20098 ? 630  THR A HG22 1 
ATOM   8797  H HG23 . THR A  1 669  ? 190.92868 159.93704 175.46096 1.000 100.20098 ? 630  THR A HG23 1 
ATOM   8798  N N    . PRO A  1 670  ? 192.07446 156.87752 178.39991 1.000 98.16176  ? 631  PRO A N    1 
ATOM   8799  C CA   . PRO A  1 670  ? 193.30659 157.01251 179.19839 1.000 98.16176  ? 631  PRO A CA   1 
ATOM   8800  C C    . PRO A  1 670  ? 194.51474 156.31304 178.59428 1.000 98.16176  ? 631  PRO A C    1 
ATOM   8801  O O    . PRO A  1 670  ? 195.61287 156.43005 179.15305 1.000 98.16176  ? 631  PRO A O    1 
ATOM   8802  C CB   . PRO A  1 670  ? 192.92490 156.40134 180.55300 1.000 98.16176  ? 631  PRO A CB   1 
ATOM   8803  C CG   . PRO A  1 670  ? 191.82861 155.47272 180.26176 1.000 98.16176  ? 631  PRO A CG   1 
ATOM   8804  C CD   . PRO A  1 670  ? 191.09411 155.99954 179.06580 1.000 98.16176  ? 631  PRO A CD   1 
ATOM   8805  H HA   . PRO A  1 670  ? 193.51655 157.95083 179.32522 1.000 98.16176  ? 631  PRO A HA   1 
ATOM   8806  H HB2  . PRO A  1 670  ? 193.68545 155.92722 180.92394 1.000 98.16176  ? 631  PRO A HB2  1 
ATOM   8807  H HB3  . PRO A  1 670  ? 192.62917 157.10134 181.15602 1.000 98.16176  ? 631  PRO A HB3  1 
ATOM   8808  H HG2  . PRO A  1 670  ? 192.19517 154.59530 180.07021 1.000 98.16176  ? 631  PRO A HG2  1 
ATOM   8809  H HG3  . PRO A  1 670  ? 191.23460 155.42810 181.02735 1.000 98.16176  ? 631  PRO A HG3  1 
ATOM   8810  H HD2  . PRO A  1 670  ? 190.86836 155.25404 178.49405 1.000 98.16176  ? 631  PRO A HD2  1 
ATOM   8811  H HD3  . PRO A  1 670  ? 190.30856 156.50029 179.33634 1.000 98.16176  ? 631  PRO A HD3  1 
ATOM   8812  N N    . THR A  1 671  ? 194.35172 155.59438 177.48618 1.000 104.81611 ? 632  THR A N    1 
ATOM   8813  C CA   . THR A  1 671  ? 195.41458 155.00090 176.68100 1.000 104.81611 ? 632  THR A CA   1 
ATOM   8814  C C    . THR A  1 671  ? 195.98915 153.73573 177.31249 1.000 104.81611 ? 632  THR A C    1 
ATOM   8815  O O    . THR A  1 671  ? 196.81564 153.07350 176.67217 1.000 104.81611 ? 632  THR A O    1 
ATOM   8816  C CB   . THR A  1 671  ? 196.56563 155.98736 176.41821 1.000 104.81611 ? 632  THR A CB   1 
ATOM   8817  O OG1  . THR A  1 671  ? 196.03075 157.24948 175.99955 1.000 104.81611 ? 632  THR A OG1  1 
ATOM   8818  C CG2  . THR A  1 671  ? 197.49797 155.46031 175.33663 1.000 104.81611 ? 632  THR A CG2  1 
ATOM   8819  H H    . THR A  1 671  ? 193.57490 155.42073 177.16220 1.000 104.81611 ? 632  THR A H    1 
ATOM   8820  H HA   . THR A  1 671  ? 195.04144 154.75234 175.82087 1.000 104.81611 ? 632  THR A HA   1 
ATOM   8821  H HB   . THR A  1 671  ? 197.07973 156.10892 177.23150 1.000 104.81611 ? 632  THR A HB   1 
ATOM   8822  H HG1  . THR A  1 671  ? 195.54015 157.56980 176.60113 1.000 104.81611 ? 632  THR A HG1  1 
ATOM   8823  H HG21 . THR A  1 671  ? 197.97639 156.19816 174.92732 1.000 104.81611 ? 632  THR A HG21 1 
ATOM   8824  H HG22 . THR A  1 671  ? 198.14085 154.84463 175.72125 1.000 104.81611 ? 632  THR A HG22 1 
ATOM   8825  H HG23 . THR A  1 671  ? 196.98704 155.00061 174.65225 1.000 104.81611 ? 632  THR A HG23 1 
ATOM   8826  N N    . TRP A  1 672  ? 195.58472 153.36578 178.52616 1.000 97.08747  ? 633  TRP A N    1 
ATOM   8827  C CA   . TRP A  1 672  ? 196.01750 152.11696 179.14230 1.000 97.08747  ? 633  TRP A CA   1 
ATOM   8828  C C    . TRP A  1 672  ? 194.79467 151.37661 179.66049 1.000 97.08747  ? 633  TRP A C    1 
ATOM   8829  O O    . TRP A  1 672  ? 193.98129 151.94938 180.39312 1.000 97.08747  ? 633  TRP A O    1 
ATOM   8830  C CB   . TRP A  1 672  ? 197.02193 152.36689 180.27181 1.000 97.08747  ? 633  TRP A CB   1 
ATOM   8831  C CG   . TRP A  1 672  ? 196.55274 153.33291 181.30786 1.000 97.08747  ? 633  TRP A CG   1 
ATOM   8832  C CD1  . TRP A  1 672  ? 196.76147 154.67928 181.32669 1.000 97.08747  ? 633  TRP A CD1  1 
ATOM   8833  C CD2  . TRP A  1 672  ? 195.80318 153.02621 182.48770 1.000 97.08747  ? 633  TRP A CD2  1 
ATOM   8834  N NE1  . TRP A  1 672  ? 196.18500 155.23274 182.44384 1.000 97.08747  ? 633  TRP A NE1  1 
ATOM   8835  C CE2  . TRP A  1 672  ? 195.58917 154.23753 183.17235 1.000 97.08747  ? 633  TRP A CE2  1 
ATOM   8836  C CE3  . TRP A  1 672  ? 195.28961 151.84484 183.03036 1.000 97.08747  ? 633  TRP A CE3  1 
ATOM   8837  C CZ2  . TRP A  1 672  ? 194.88558 154.30132 184.36923 1.000 97.08747  ? 633  TRP A CZ2  1 
ATOM   8838  C CZ3  . TRP A  1 672  ? 194.58964 151.91167 184.21725 1.000 97.08747  ? 633  TRP A CZ3  1 
ATOM   8839  C CH2  . TRP A  1 672  ? 194.39622 153.12905 184.87560 1.000 97.08747  ? 633  TRP A CH2  1 
ATOM   8840  H H    . TRP A  1 672  ? 195.05313 153.82759 179.01956 1.000 97.08747  ? 633  TRP A H    1 
ATOM   8841  H HA   . TRP A  1 672  ? 196.44660 151.55883 178.47551 1.000 97.08747  ? 633  TRP A HA   1 
ATOM   8842  H HB2  . TRP A  1 672  ? 197.20495 151.52455 180.71687 1.000 97.08747  ? 633  TRP A HB2  1 
ATOM   8843  H HB3  . TRP A  1 672  ? 197.84052 152.71933 179.88922 1.000 97.08747  ? 633  TRP A HB3  1 
ATOM   8844  H HD1  . TRP A  1 672  ? 197.22701 155.15474 180.67725 1.000 97.08747  ? 633  TRP A HD1  1 
ATOM   8845  H HE1  . TRP A  1 672  ? 196.19540 156.06724 182.65168 1.000 97.08747  ? 633  TRP A HE1  1 
ATOM   8846  H HE3  . TRP A  1 672  ? 195.41476 151.03045 182.59917 1.000 97.08747  ? 633  TRP A HE3  1 
ATOM   8847  H HZ2  . TRP A  1 672  ? 194.75365 155.10996 184.80872 1.000 97.08747  ? 633  TRP A HZ2  1 
ATOM   8848  H HZ3  . TRP A  1 672  ? 194.24404 151.13391 184.58828 1.000 97.08747  ? 633  TRP A HZ3  1 
ATOM   8849  H HH2  . TRP A  1 672  ? 193.91994 153.14273 185.67453 1.000 97.08747  ? 633  TRP A HH2  1 
ATOM   8850  N N    . ARG A  1 673  ? 194.66539 150.10814 179.26831 1.000 109.68334 ? 634  ARG A N    1 
ATOM   8851  C CA   . ARG A  1 673  ? 193.57440 149.24200 179.70051 1.000 109.68334 ? 634  ARG A CA   1 
ATOM   8852  C C    . ARG A  1 673  ? 194.10118 148.05795 180.50973 1.000 109.68334 ? 634  ARG A C    1 
ATOM   8853  O O    . ARG A  1 673  ? 193.34481 147.13998 180.84212 1.000 109.68334 ? 634  ARG A O    1 
ATOM   8854  C CB   . ARG A  1 673  ? 192.77608 148.78227 178.47351 1.000 109.68334 ? 634  ARG A CB   1 
ATOM   8855  C CG   . ARG A  1 673  ? 191.93823 147.52128 178.63520 1.000 109.68334 ? 634  ARG A CG   1 
ATOM   8856  C CD   . ARG A  1 673  ? 190.95211 147.36111 177.48692 1.000 109.68334 ? 634  ARG A CD   1 
ATOM   8857  N NE   . ARG A  1 673  ? 189.66897 147.99714 177.76345 1.000 109.68334 ? 634  ARG A NE   1 
ATOM   8858  C CZ   . ARG A  1 673  ? 188.82353 148.42437 176.83450 1.000 109.68334 ? 634  ARG A CZ   1 
ATOM   8859  N NH1  . ARG A  1 673  ? 189.09814 148.31720 175.54415 1.000 109.68334 ? 634  ARG A NH1  1 
ATOM   8860  N NH2  . ARG A  1 673  ? 187.67046 148.97064 177.20954 1.000 109.68334 ? 634  ARG A NH2  1 
ATOM   8861  H H    . ARG A  1 673  ? 195.21628 149.71821 178.73557 1.000 109.68334 ? 634  ARG A H    1 
ATOM   8862  H HA   . ARG A  1 673  ? 192.97567 149.74831 180.27129 1.000 109.68334 ? 634  ARG A HA   1 
ATOM   8863  H HB2  . ARG A  1 673  ? 192.17147 149.49763 178.22104 1.000 109.68334 ? 634  ARG A HB2  1 
ATOM   8864  H HB3  . ARG A  1 673  ? 193.40069 148.62100 177.74909 1.000 109.68334 ? 634  ARG A HB3  1 
ATOM   8865  H HG2  . ARG A  1 673  ? 192.52032 146.74571 178.64063 1.000 109.68334 ? 634  ARG A HG2  1 
ATOM   8866  H HG3  . ARG A  1 673  ? 191.43310 147.57345 179.46161 1.000 109.68334 ? 634  ARG A HG3  1 
ATOM   8867  H HD2  . ARG A  1 673  ? 191.32969 147.77050 176.69293 1.000 109.68334 ? 634  ARG A HD2  1 
ATOM   8868  H HD3  . ARG A  1 673  ? 190.79404 146.41679 177.33220 1.000 109.68334 ? 634  ARG A HD3  1 
ATOM   8869  H HE   . ARG A  1 673  ? 189.44865 148.11149 178.58679 1.000 109.68334 ? 634  ARG A HE   1 
ATOM   8870  H HH11 . ARG A  1 673  ? 189.83856 147.96549 175.28577 1.000 109.68334 ? 634  ARG A HH11 1 
ATOM   8871  H HH12 . ARG A  1 673  ? 188.53339 148.60214 174.96136 1.000 109.68334 ? 634  ARG A HH12 1 
ATOM   8872  H HH21 . ARG A  1 673  ? 187.48155 149.04568 178.04511 1.000 109.68334 ? 634  ARG A HH21 1 
ATOM   8873  H HH22 . ARG A  1 673  ? 187.11504 149.25212 176.61617 1.000 109.68334 ? 634  ARG A HH22 1 
ATOM   8874  N N    . VAL A  1 674  ? 195.38521 148.08948 180.87405 1.000 111.77649 ? 635  VAL A N    1 
ATOM   8875  C CA   . VAL A  1 674  ? 196.01773 146.93627 181.50683 1.000 111.77649 ? 635  VAL A CA   1 
ATOM   8876  C C    . VAL A  1 674  ? 195.32711 146.58888 182.81968 1.000 111.77649 ? 635  VAL A C    1 
ATOM   8877  O O    . VAL A  1 674  ? 195.04820 145.41627 183.09718 1.000 111.77649 ? 635  VAL A O    1 
ATOM   8878  C CB   . VAL A  1 674  ? 197.51791 147.21114 181.71876 1.000 111.77649 ? 635  VAL A CB   1 
ATOM   8879  C CG1  . VAL A  1 674  ? 198.12823 146.16660 182.64403 1.000 111.77649 ? 635  VAL A CG1  1 
ATOM   8880  C CG2  . VAL A  1 674  ? 198.24651 147.24810 180.38415 1.000 111.77649 ? 635  VAL A CG2  1 
ATOM   8881  H H    . VAL A  1 674  ? 195.90812 148.76385 180.76841 1.000 111.77649 ? 635  VAL A H    1 
ATOM   8882  H HA   . VAL A  1 674  ? 195.93593 146.17112 180.91646 1.000 111.77649 ? 635  VAL A HA   1 
ATOM   8883  H HB   . VAL A  1 674  ? 197.62142 148.07915 182.13938 1.000 111.77649 ? 635  VAL A HB   1 
ATOM   8884  H HG11 . VAL A  1 674  ? 199.09223 146.17987 182.53807 1.000 111.77649 ? 635  VAL A HG11 1 
ATOM   8885  H HG12 . VAL A  1 674  ? 197.89576 146.37847 183.56172 1.000 111.77649 ? 635  VAL A HG12 1 
ATOM   8886  H HG13 . VAL A  1 674  ? 197.78267 145.29233 182.40523 1.000 111.77649 ? 635  VAL A HG13 1 
ATOM   8887  H HG21 . VAL A  1 674  ? 199.18151 147.45283 180.54175 1.000 111.77649 ? 635  VAL A HG21 1 
ATOM   8888  H HG22 . VAL A  1 674  ? 198.16416 146.38229 179.95506 1.000 111.77649 ? 635  VAL A HG22 1 
ATOM   8889  H HG23 . VAL A  1 674  ? 197.84740 147.93420 179.82650 1.000 111.77649 ? 635  VAL A HG23 1 
ATOM   8890  N N    . TYR A  1 675  ? 195.03660 147.59427 183.64658 1.000 97.91606  ? 636  TYR A N    1 
ATOM   8891  C CA   . TYR A  1 675  ? 194.51877 147.33349 184.98392 1.000 97.91606  ? 636  TYR A CA   1 
ATOM   8892  C C    . TYR A  1 675  ? 193.11615 146.74028 184.97299 1.000 97.91606  ? 636  TYR A C    1 
ATOM   8893  O O    . TYR A  1 675  ? 192.64577 146.29868 186.02687 1.000 97.91606  ? 636  TYR A O    1 
ATOM   8894  C CB   . TYR A  1 675  ? 194.51710 148.61910 185.81268 1.000 97.91606  ? 636  TYR A CB   1 
ATOM   8895  C CG   . TYR A  1 675  ? 195.89076 149.17926 186.12817 1.000 97.91606  ? 636  TYR A CG   1 
ATOM   8896  C CD1  . TYR A  1 675  ? 197.04528 148.44707 185.87678 1.000 97.91606  ? 636  TYR A CD1  1 
ATOM   8897  C CD2  . TYR A  1 675  ? 196.02872 150.43953 186.69534 1.000 97.91606  ? 636  TYR A CD2  1 
ATOM   8898  C CE1  . TYR A  1 675  ? 198.29526 148.96070 186.16861 1.000 97.91606  ? 636  TYR A CE1  1 
ATOM   8899  C CE2  . TYR A  1 675  ? 197.27355 150.95977 186.99101 1.000 97.91606  ? 636  TYR A CE2  1 
ATOM   8900  C CZ   . TYR A  1 675  ? 198.40295 150.21646 186.72689 1.000 97.91606  ? 636  TYR A CZ   1 
ATOM   8901  O OH   . TYR A  1 675  ? 199.64421 150.73173 187.02141 1.000 97.91606  ? 636  TYR A OH   1 
ATOM   8902  H H    . TYR A  1 675  ? 195.12924 148.42803 183.45694 1.000 97.91606  ? 636  TYR A H    1 
ATOM   8903  H HA   . TYR A  1 675  ? 195.09565 146.68992 185.42353 1.000 97.91606  ? 636  TYR A HA   1 
ATOM   8904  H HB2  . TYR A  1 675  ? 194.01632 149.29738 185.33561 1.000 97.91606  ? 636  TYR A HB2  1 
ATOM   8905  H HB3  . TYR A  1 675  ? 194.08640 148.42841 186.65771 1.000 97.91606  ? 636  TYR A HB3  1 
ATOM   8906  H HD1  . TYR A  1 675  ? 196.97947 147.60040 185.49890 1.000 97.91606  ? 636  TYR A HD1  1 
ATOM   8907  H HD2  . TYR A  1 675  ? 195.26883 150.94510 186.87416 1.000 97.91606  ? 636  TYR A HD2  1 
ATOM   8908  H HE1  . TYR A  1 675  ? 199.05911 148.46070 185.99175 1.000 97.91606  ? 636  TYR A HE1  1 
ATOM   8909  H HE2  . TYR A  1 675  ? 197.34862 151.80676 187.36771 1.000 97.91606  ? 636  TYR A HE2  1 
ATOM   8910  H HH   . TYR A  1 675  ? 199.56316 151.47882 187.39689 1.000 97.91606  ? 636  TYR A HH   1 
ATOM   8911  N N    . SER A  1 676  ? 192.43814 146.71931 183.82280 1.000 106.88317 ? 637  SER A N    1 
ATOM   8912  C CA   . SER A  1 676  ? 191.10318 146.13608 183.74766 1.000 106.88317 ? 637  SER A CA   1 
ATOM   8913  C C    . SER A  1 676  ? 191.06227 144.69027 184.22731 1.000 106.88317 ? 637  SER A C    1 
ATOM   8914  O O    . SER A  1 676  ? 189.96616 144.16224 184.44658 1.000 106.88317 ? 637  SER A O    1 
ATOM   8915  C CB   . SER A  1 676  ? 190.57755 146.21444 182.31296 1.000 106.88317 ? 637  SER A CB   1 
ATOM   8916  O OG   . SER A  1 676  ? 191.39321 145.46614 181.42905 1.000 106.88317 ? 637  SER A OG   1 
ATOM   8917  H H    . SER A  1 676  ? 192.72809 147.03542 183.07763 1.000 106.88317 ? 637  SER A H    1 
ATOM   8918  H HA   . SER A  1 676  ? 190.50516 146.65160 184.31133 1.000 106.88317 ? 637  SER A HA   1 
ATOM   8919  H HB2  . SER A  1 676  ? 189.67612 145.85669 182.28886 1.000 106.88317 ? 637  SER A HB2  1 
ATOM   8920  H HB3  . SER A  1 676  ? 190.57266 147.14209 182.02941 1.000 106.88317 ? 637  SER A HB3  1 
ATOM   8921  H HG   . SER A  1 676  ? 191.08984 145.51631 180.64743 1.000 106.88317 ? 637  SER A HG   1 
ATOM   8922  N N    . THR A  1 677  ? 192.21763 144.03835 184.39029 1.000 109.27005 ? 638  THR A N    1 
ATOM   8923  C CA   . THR A  1 677  ? 192.23711 142.69428 184.95828 1.000 109.27005 ? 638  THR A CA   1 
ATOM   8924  C C    . THR A  1 677  ? 191.50275 142.65739 186.29146 1.000 109.27005 ? 638  THR A C    1 
ATOM   8925  O O    . THR A  1 677  ? 190.84002 141.66675 186.62055 1.000 109.27005 ? 638  THR A O    1 
ATOM   8926  C CB   . THR A  1 677  ? 193.68156 142.22109 185.13347 1.000 109.27005 ? 638  THR A CB   1 
ATOM   8927  O OG1  . THR A  1 677  ? 194.35631 142.25291 183.86948 1.000 109.27005 ? 638  THR A OG1  1 
ATOM   8928  C CG2  . THR A  1 677  ? 193.72221 140.80679 185.69564 1.000 109.27005 ? 638  THR A CG2  1 
ATOM   8929  H H    . THR A  1 677  ? 192.99180 144.34659 184.17913 1.000 109.27005 ? 638  THR A H    1 
ATOM   8930  H HA   . THR A  1 677  ? 191.79036 142.08477 184.35022 1.000 109.27005 ? 638  THR A HA   1 
ATOM   8931  H HB   . THR A  1 677  ? 194.13771 142.80941 185.75542 1.000 109.27005 ? 638  THR A HB   1 
ATOM   8932  H HG1  . THR A  1 677  ? 195.15384 142.00675 183.96368 1.000 109.27005 ? 638  THR A HG1  1 
ATOM   8933  H HG21 . THR A  1 677  ? 194.62196 140.45106 185.62615 1.000 109.27005 ? 638  THR A HG21 1 
ATOM   8934  H HG22 . THR A  1 677  ? 193.45806 140.81046 186.62902 1.000 109.27005 ? 638  THR A HG22 1 
ATOM   8935  H HG23 . THR A  1 677  ? 193.11855 140.23411 185.19739 1.000 109.27005 ? 638  THR A HG23 1 
ATOM   8936  N N    . GLY A  1 678  ? 191.61211 143.72644 187.07093 1.000 96.75564  ? 639  GLY A N    1 
ATOM   8937  C CA   . GLY A  1 678  ? 190.81719 143.83097 188.28208 1.000 96.75564  ? 639  GLY A CA   1 
ATOM   8938  C C    . GLY A  1 678  ? 191.31433 142.89798 189.36680 1.000 96.75564  ? 639  GLY A C    1 
ATOM   8939  O O    . GLY A  1 678  ? 192.51846 142.78419 189.62167 1.000 96.75564  ? 639  GLY A O    1 
ATOM   8940  H H    . GLY A  1 678  ? 192.13231 144.39518 186.92255 1.000 96.75564  ? 639  GLY A H    1 
ATOM   8941  H HA2  . GLY A  1 678  ? 190.85936 144.73988 188.61716 1.000 96.75564  ? 639  GLY A HA2  1 
ATOM   8942  H HA3  . GLY A  1 678  ? 189.89220 143.61499 188.08601 1.000 96.75564  ? 639  GLY A HA3  1 
ATOM   8943  N N    . SER A  1 679  ? 190.37153 142.22207 190.01938 1.000 92.66348  ? 640  SER A N    1 
ATOM   8944  C CA   . SER A  1 679  ? 190.53903 141.41348 191.21935 1.000 92.66348  ? 640  SER A CA   1 
ATOM   8945  C C    . SER A  1 679  ? 190.68128 142.29253 192.45922 1.000 92.66348  ? 640  SER A C    1 
ATOM   8946  O O    . SER A  1 679  ? 190.63045 141.76992 193.57377 1.000 92.66348  ? 640  SER A O    1 
ATOM   8947  C CB   . SER A  1 679  ? 191.74376 140.45424 191.14553 1.000 92.66348  ? 640  SER A CB   1 
ATOM   8948  O OG   . SER A  1 679  ? 192.96976 141.16125 191.21343 1.000 92.66348  ? 640  SER A OG   1 
ATOM   8949  H H    . SER A  1 679  ? 189.55330 142.22128 189.75469 1.000 92.66348  ? 640  SER A H    1 
ATOM   8950  H HA   . SER A  1 679  ? 189.74296 140.87179 191.33629 1.000 92.66348  ? 640  SER A HA   1 
ATOM   8951  H HB2  . SER A  1 679  ? 191.69669 139.83443 191.89032 1.000 92.66348  ? 640  SER A HB2  1 
ATOM   8952  H HB3  . SER A  1 679  ? 191.70688 139.96716 190.30762 1.000 92.66348  ? 640  SER A HB3  1 
ATOM   8953  H HG   . SER A  1 679  ? 193.15548 141.48924 190.46349 1.000 92.66348  ? 640  SER A HG   1 
ATOM   8954  N N    . ASN A  1 680  ? 190.85395 143.61104 192.30800 1.000 76.90474  ? 641  ASN A N    1 
ATOM   8955  C CA   . ASN A  1 680  ? 190.87444 144.52320 193.44459 1.000 76.90474  ? 641  ASN A CA   1 
ATOM   8956  C C    . ASN A  1 680  ? 190.09889 145.80463 193.15093 1.000 76.90474  ? 641  ASN A C    1 
ATOM   8957  O O    . ASN A  1 680  ? 190.24843 146.78946 193.88408 1.000 76.90474  ? 641  ASN A O    1 
ATOM   8958  C CB   . ASN A  1 680  ? 192.31488 144.86398 193.84185 1.000 76.90474  ? 641  ASN A CB   1 
ATOM   8959  C CG   . ASN A  1 680  ? 193.11737 145.43797 192.69205 1.000 76.90474  ? 641  ASN A CG   1 
ATOM   8960  O OD1  . ASN A  1 680  ? 192.56190 145.83861 191.66965 1.000 76.90474  ? 641  ASN A OD1  1 
ATOM   8961  N ND2  . ASN A  1 680  ? 194.43460 145.47849 192.85376 1.000 76.90474  ? 641  ASN A ND2  1 
ATOM   8962  H H    . ASN A  1 680  ? 190.96352 144.00289 191.55159 1.000 76.90474  ? 641  ASN A H    1 
ATOM   8963  H HA   . ASN A  1 680  ? 190.45224 144.09140 194.20343 1.000 76.90474  ? 641  ASN A HA   1 
ATOM   8964  H HB2  . ASN A  1 680  ? 192.30033 145.52040 194.55598 1.000 76.90474  ? 641  ASN A HB2  1 
ATOM   8965  H HB3  . ASN A  1 680  ? 192.75914 144.05613 194.14325 1.000 76.90474  ? 641  ASN A HB3  1 
ATOM   8966  H HD21 . ASN A  1 680  ? 194.93485 145.79496 192.22986 1.000 76.90474  ? 641  ASN A HD21 1 
ATOM   8967  H HD22 . ASN A  1 680  ? 194.78771 145.18866 193.58248 1.000 76.90474  ? 641  ASN A HD22 1 
ATOM   8968  N N    . VAL A  1 681  ? 189.28199 145.82078 192.09664 1.000 70.03334  ? 642  VAL A N    1 
ATOM   8969  C CA   . VAL A  1 681  ? 188.46713 146.99133 191.79682 1.000 70.03334  ? 642  VAL A CA   1 
ATOM   8970  C C    . VAL A  1 681  ? 187.53857 147.26485 192.97071 1.000 70.03334  ? 642  VAL A C    1 
ATOM   8971  O O    . VAL A  1 681  ? 186.88842 146.35139 193.49550 1.000 70.03334  ? 642  VAL A O    1 
ATOM   8972  C CB   . VAL A  1 681  ? 187.67176 146.78387 190.49838 1.000 70.03334  ? 642  VAL A CB   1 
ATOM   8973  C CG1  . VAL A  1 681  ? 188.59937 146.80678 189.29747 1.000 70.03334  ? 642  VAL A CG1  1 
ATOM   8974  C CG2  . VAL A  1 681  ? 186.87749 145.48157 190.54116 1.000 70.03334  ? 642  VAL A CG2  1 
ATOM   8975  H H    . VAL A  1 681  ? 189.18928 145.17105 191.54251 1.000 70.03334  ? 642  VAL A H    1 
ATOM   8976  H HA   . VAL A  1 681  ? 189.04441 147.76189 191.67985 1.000 70.03334  ? 642  VAL A HA   1 
ATOM   8977  H HB   . VAL A  1 681  ? 187.03983 147.51324 190.39920 1.000 70.03334  ? 642  VAL A HB   1 
ATOM   8978  H HG11 . VAL A  1 681  ? 188.06679 146.83260 188.48695 1.000 70.03334  ? 642  VAL A HG11 1 
ATOM   8979  H HG12 . VAL A  1 681  ? 189.16191 147.59263 189.35014 1.000 70.03334  ? 642  VAL A HG12 1 
ATOM   8980  H HG13 . VAL A  1 681  ? 189.14770 146.00748 189.30934 1.000 70.03334  ? 642  VAL A HG13 1 
ATOM   8981  H HG21 . VAL A  1 681  ? 186.29284 145.45041 189.76776 1.000 70.03334  ? 642  VAL A HG21 1 
ATOM   8982  H HG22 . VAL A  1 681  ? 187.49049 144.73076 190.51810 1.000 70.03334  ? 642  VAL A HG22 1 
ATOM   8983  H HG23 . VAL A  1 681  ? 186.34713 145.45411 191.35176 1.000 70.03334  ? 642  VAL A HG23 1 
ATOM   8984  N N    . PHE A  1 682  ? 187.47572 148.52503 193.39370 1.000 67.29660  ? 643  PHE A N    1 
ATOM   8985  C CA   . PHE A  1 682  ? 186.65116 148.93009 194.52499 1.000 67.29660  ? 643  PHE A CA   1 
ATOM   8986  C C    . PHE A  1 682  ? 185.76808 150.08542 194.08107 1.000 67.29660  ? 643  PHE A C    1 
ATOM   8987  O O    . PHE A  1 682  ? 186.27283 151.11309 193.62185 1.000 67.29660  ? 643  PHE A O    1 
ATOM   8988  C CB   . PHE A  1 682  ? 187.52888 149.32752 195.71745 1.000 67.29660  ? 643  PHE A CB   1 
ATOM   8989  C CG   . PHE A  1 682  ? 186.75766 149.77397 196.92698 1.000 67.29660  ? 643  PHE A CG   1 
ATOM   8990  C CD1  . PHE A  1 682  ? 185.53270 149.20771 197.23683 1.000 67.29660  ? 643  PHE A CD1  1 
ATOM   8991  C CD2  . PHE A  1 682  ? 187.27217 150.74463 197.76936 1.000 67.29660  ? 643  PHE A CD2  1 
ATOM   8992  C CE1  . PHE A  1 682  ? 184.82896 149.61326 198.35334 1.000 67.29660  ? 643  PHE A CE1  1 
ATOM   8993  C CE2  . PHE A  1 682  ? 186.57378 151.15101 198.88884 1.000 67.29660  ? 643  PHE A CE2  1 
ATOM   8994  C CZ   . PHE A  1 682  ? 185.35047 150.58603 199.18008 1.000 67.29660  ? 643  PHE A CZ   1 
ATOM   8995  H H    . PHE A  1 682  ? 187.90992 149.17431 193.03383 1.000 67.29660  ? 643  PHE A H    1 
ATOM   8996  H HA   . PHE A  1 682  ? 186.08171 148.19131 194.78944 1.000 67.29660  ? 643  PHE A HA   1 
ATOM   8997  H HB2  . PHE A  1 682  ? 188.06737 148.56331 195.97596 1.000 67.29660  ? 643  PHE A HB2  1 
ATOM   8998  H HB3  . PHE A  1 682  ? 188.10626 150.05911 195.44849 1.000 67.29660  ? 643  PHE A HB3  1 
ATOM   8999  H HD1  . PHE A  1 682  ? 185.17546 148.55245 196.68225 1.000 67.29660  ? 643  PHE A HD1  1 
ATOM   9000  H HD2  . PHE A  1 682  ? 188.09627 151.13051 197.57694 1.000 67.29660  ? 643  PHE A HD2  1 
ATOM   9001  H HE1  . PHE A  1 682  ? 184.00477 149.22935 198.54875 1.000 67.29660  ? 643  PHE A HE1  1 
ATOM   9002  H HE2  . PHE A  1 682  ? 186.92649 151.80827 199.44441 1.000 67.29660  ? 643  PHE A HE2  1 
ATOM   9003  H HZ   . PHE A  1 682  ? 184.87820 150.85954 199.93301 1.000 67.29660  ? 643  PHE A HZ   1 
ATOM   9004  N N    . GLN A  1 683  ? 184.45576 149.92203 194.21551 1.000 69.75569  ? 644  GLN A N    1 
ATOM   9005  C CA   . GLN A  1 683  ? 183.50407 150.93000 193.75305 1.000 69.75569  ? 644  GLN A CA   1 
ATOM   9006  C C    . GLN A  1 683  ? 183.16284 151.84642 194.92052 1.000 69.75569  ? 644  GLN A C    1 
ATOM   9007  O O    . GLN A  1 683  ? 182.25393 151.56198 195.70377 1.000 69.75569  ? 644  GLN A O    1 
ATOM   9008  C CB   . GLN A  1 683  ? 182.25572 150.26876 193.18068 1.000 69.75569  ? 644  GLN A CB   1 
ATOM   9009  C CG   . GLN A  1 683  ? 181.17465 151.25010 192.75273 1.000 69.75569  ? 644  GLN A CG   1 
ATOM   9010  C CD   . GLN A  1 683  ? 181.68649 152.29785 191.78541 1.000 69.75569  ? 644  GLN A CD   1 
ATOM   9011  O OE1  . GLN A  1 683  ? 182.54893 152.02122 190.95376 1.000 69.75569  ? 644  GLN A OE1  1 
ATOM   9012  N NE2  . GLN A  1 683  ? 181.15831 153.51085 191.89178 1.000 69.75569  ? 644  GLN A NE2  1 
ATOM   9013  H H    . GLN A  1 683  ? 184.08755 149.23180 194.57224 1.000 69.75569  ? 644  GLN A H    1 
ATOM   9014  H HA   . GLN A  1 683  ? 183.91614 151.46297 193.05544 1.000 69.75569  ? 644  GLN A HA   1 
ATOM   9015  H HB2  . GLN A  1 683  ? 182.50780 149.74754 192.40232 1.000 69.75569  ? 644  GLN A HB2  1 
ATOM   9016  H HB3  . GLN A  1 683  ? 181.87505 149.68596 193.85600 1.000 69.75569  ? 644  GLN A HB3  1 
ATOM   9017  H HG2  . GLN A  1 683  ? 180.46089 150.76153 192.31368 1.000 69.75569  ? 644  GLN A HG2  1 
ATOM   9018  H HG3  . GLN A  1 683  ? 180.83011 151.70635 193.53613 1.000 69.75569  ? 644  GLN A HG3  1 
ATOM   9019  H HE21 . GLN A  1 683  ? 180.55715 153.66828 192.48606 1.000 69.75569  ? 644  GLN A HE21 1 
ATOM   9020  H HE22 . GLN A  1 683  ? 181.41693 154.13938 191.36474 1.000 69.75569  ? 644  GLN A HE22 1 
ATOM   9021  N N    . THR A  1 684  ? 183.89223 152.95039 195.03975 1.000 62.44998  ? 645  THR A N    1 
ATOM   9022  C CA   . THR A  1 684  ? 183.60760 153.95770 196.04521 1.000 62.44998  ? 645  THR A CA   1 
ATOM   9023  C C    . THR A  1 684  ? 182.56823 154.93668 195.51567 1.000 62.44998  ? 645  THR A C    1 
ATOM   9024  O O    . THR A  1 684  ? 182.36678 155.07583 194.30703 1.000 62.44998  ? 645  THR A O    1 
ATOM   9025  C CB   . THR A  1 684  ? 184.87738 154.72076 196.42615 1.000 62.44998  ? 645  THR A CB   1 
ATOM   9026  O OG1  . THR A  1 684  ? 185.36873 155.43397 195.28452 1.000 62.44998  ? 645  THR A OG1  1 
ATOM   9027  C CG2  . THR A  1 684  ? 185.95040 153.77149 196.92483 1.000 62.44998  ? 645  THR A CG2  1 
ATOM   9028  H H    . THR A  1 684  ? 184.56745 153.13814 194.54160 1.000 62.44998  ? 645  THR A H    1 
ATOM   9029  H HA   . THR A  1 684  ? 183.25433 153.53217 196.84186 1.000 62.44998  ? 645  THR A HA   1 
ATOM   9030  H HB   . THR A  1 684  ? 184.67392 155.35149 197.13456 1.000 62.44998  ? 645  THR A HB   1 
ATOM   9031  H HG1  . THR A  1 684  ? 186.04016 155.89151 195.49735 1.000 62.44998  ? 645  THR A HG1  1 
ATOM   9032  H HG21 . THR A  1 684  ? 186.79324 154.24320 197.01521 1.000 62.44998  ? 645  THR A HG21 1 
ATOM   9033  H HG22 . THR A  1 684  ? 185.69301 153.41928 197.78961 1.000 62.44998  ? 645  THR A HG22 1 
ATOM   9034  H HG23 . THR A  1 684  ? 186.06767 153.03689 196.30259 1.000 62.44998  ? 645  THR A HG23 1 
ATOM   9035  N N    . ARG A  1 685  ? 181.91539 155.63641 196.44371 1.000 57.97915  ? 646  ARG A N    1 
ATOM   9036  C CA   . ARG A  1 685  ? 180.98919 156.69097 196.05549 1.000 57.97915  ? 646  ARG A CA   1 
ATOM   9037  C C    . ARG A  1 685  ? 181.67494 157.79507 195.26202 1.000 57.97915  ? 646  ARG A C    1 
ATOM   9038  O O    . ARG A  1 685  ? 180.98450 158.66120 194.71424 1.000 57.97915  ? 646  ARG A O    1 
ATOM   9039  C CB   . ARG A  1 685  ? 180.32025 157.27394 197.30410 1.000 57.97915  ? 646  ARG A CB   1 
ATOM   9040  C CG   . ARG A  1 685  ? 179.09659 158.14478 197.03675 1.000 57.97915  ? 646  ARG A CG   1 
ATOM   9041  C CD   . ARG A  1 685  ? 177.97627 157.37414 196.35262 1.000 57.97915  ? 646  ARG A CD   1 
ATOM   9042  N NE   . ARG A  1 685  ? 177.77072 157.81115 194.97649 1.000 57.97915  ? 646  ARG A NE   1 
ATOM   9043  C CZ   . ARG A  1 685  ? 176.98709 157.19430 194.10210 1.000 57.97915  ? 646  ARG A CZ   1 
ATOM   9044  N NH1  . ARG A  1 685  ? 176.31256 156.10300 194.42618 1.000 57.97915  ? 646  ARG A NH1  1 
ATOM   9045  N NH2  . ARG A  1 685  ? 176.87647 157.68552 192.87104 1.000 57.97915  ? 646  ARG A NH2  1 
ATOM   9046  H H    . ARG A  1 685  ? 181.99088 155.51965 197.29236 1.000 57.97915  ? 646  ARG A H    1 
ATOM   9047  H HA   . ARG A  1 685  ? 180.29890 156.30695 195.49310 1.000 57.97915  ? 646  ARG A HA   1 
ATOM   9048  H HB2  . ARG A  1 685  ? 180.03811 156.54070 197.87322 1.000 57.97915  ? 646  ARG A HB2  1 
ATOM   9049  H HB3  . ARG A  1 685  ? 180.96883 157.81898 197.77453 1.000 57.97915  ? 646  ARG A HB3  1 
ATOM   9050  H HG2  . ARG A  1 685  ? 178.75640 158.47808 197.88186 1.000 57.97915  ? 646  ARG A HG2  1 
ATOM   9051  H HG3  . ARG A  1 685  ? 179.34823 158.88629 196.46518 1.000 57.97915  ? 646  ARG A HG3  1 
ATOM   9052  H HD2  . ARG A  1 685  ? 178.19790 156.42994 196.34099 1.000 57.97915  ? 646  ARG A HD2  1 
ATOM   9053  H HD3  . ARG A  1 685  ? 177.14971 157.51584 196.84014 1.000 57.97915  ? 646  ARG A HD3  1 
ATOM   9054  H HE   . ARG A  1 685  ? 178.08859 158.57791 194.75178 1.000 57.97915  ? 646  ARG A HE   1 
ATOM   9055  H HH11 . ARG A  1 685  ? 176.37515 155.77523 195.21857 1.000 57.97915  ? 646  ARG A HH11 1 
ATOM   9056  H HH12 . ARG A  1 685  ? 175.81069 155.72042 193.84239 1.000 57.97915  ? 646  ARG A HH12 1 
ATOM   9057  H HH21 . ARG A  1 685  ? 177.31035 158.39459 192.65060 1.000 57.97915  ? 646  ARG A HH21 1 
ATOM   9058  H HH22 . ARG A  1 685  ? 176.37100 157.29438 192.29559 1.000 57.97915  ? 646  ARG A HH22 1 
ATOM   9059  N N    . ALA A  1 686  ? 183.00636 157.78424 195.18395 1.000 57.80204  ? 647  ALA A N    1 
ATOM   9060  C CA   . ALA A  1 686  ? 183.76394 158.76246 194.41670 1.000 57.80204  ? 647  ALA A CA   1 
ATOM   9061  C C    . ALA A  1 686  ? 184.26590 158.21303 193.08547 1.000 57.80204  ? 647  ALA A C    1 
ATOM   9062  O O    . ALA A  1 686  ? 184.90596 158.95116 192.33054 1.000 57.80204  ? 647  ALA A O    1 
ATOM   9063  C CB   . ALA A  1 686  ? 184.94354 159.27545 195.24517 1.000 57.80204  ? 647  ALA A CB   1 
ATOM   9064  H H    . ALA A  1 686  ? 183.50619 157.21103 195.58344 1.000 57.80204  ? 647  ALA A H    1 
ATOM   9065  H HA   . ALA A  1 686  ? 183.19060 159.52067 194.22357 1.000 57.80204  ? 647  ALA A HA   1 
ATOM   9066  H HB1  . ALA A  1 686  ? 185.43843 159.92558 194.72251 1.000 57.80204  ? 647  ALA A HB1  1 
ATOM   9067  H HB2  . ALA A  1 686  ? 184.60304 159.69085 196.05309 1.000 57.80204  ? 647  ALA A HB2  1 
ATOM   9068  H HB3  . ALA A  1 686  ? 185.51747 158.52787 195.47451 1.000 57.80204  ? 647  ALA A HB3  1 
ATOM   9069  N N    . GLY A  1 687  ? 183.99783 156.94086 192.77503 1.000 69.57252  ? 648  GLY A N    1 
ATOM   9070  C CA   . GLY A  1 687  ? 184.35403 156.35805 191.49865 1.000 69.57252  ? 648  GLY A CA   1 
ATOM   9071  C C    . GLY A  1 687  ? 184.94898 154.97687 191.65869 1.000 69.57252  ? 648  GLY A C    1 
ATOM   9072  O O    . GLY A  1 687  ? 184.89385 154.36274 192.72850 1.000 69.57252  ? 648  GLY A O    1 
ATOM   9073  H H    . GLY A  1 687  ? 183.60334 156.39038 193.30442 1.000 69.57252  ? 648  GLY A H    1 
ATOM   9074  H HA2  . GLY A  1 687  ? 183.56634 156.29464 190.93642 1.000 69.57252  ? 648  GLY A HA2  1 
ATOM   9075  H HA3  . GLY A  1 687  ? 185.00656 156.92036 191.05438 1.000 69.57252  ? 648  GLY A HA3  1 
ATOM   9076  N N    . CYS A  1 688  ? 185.53310 154.47456 190.57383 1.000 74.59943  ? 649  CYS A N    1 
ATOM   9077  C CA   . CYS A  1 688  ? 186.18252 153.16848 190.57980 1.000 74.59943  ? 649  CYS A CA   1 
ATOM   9078  C C    . CYS A  1 688  ? 187.64959 153.33904 190.95492 1.000 74.59943  ? 649  CYS A C    1 
ATOM   9079  O O    . CYS A  1 688  ? 188.39084 154.04970 190.26983 1.000 74.59943  ? 649  CYS A O    1 
ATOM   9080  C CB   . CYS A  1 688  ? 186.06337 152.48266 189.21821 1.000 74.59943  ? 649  CYS A CB   1 
ATOM   9081  S SG   . CYS A  1 688  ? 186.95533 150.88903 189.13512 1.000 74.59943  ? 649  CYS A SG   1 
ATOM   9082  H H    . CYS A  1 688  ? 185.56583 154.87548 189.81373 1.000 74.59943  ? 649  CYS A H    1 
ATOM   9083  H HA   . CYS A  1 688  ? 185.76041 152.60166 191.24408 1.000 74.59943  ? 649  CYS A HA   1 
ATOM   9084  H HB2  . CYS A  1 688  ? 185.12912 152.34270 189.01293 1.000 74.59943  ? 649  CYS A HB2  1 
ATOM   9085  H HB3  . CYS A  1 688  ? 186.45335 153.06616 188.54860 1.000 74.59943  ? 649  CYS A HB3  1 
ATOM   9086  N N    . LEU A  1 689  ? 188.06648 152.68654 192.03510 1.000 65.06505  ? 650  LEU A N    1 
ATOM   9087  C CA   . LEU A  1 689  ? 189.45147 152.69140 192.47861 1.000 65.06505  ? 650  LEU A CA   1 
ATOM   9088  C C    . LEU A  1 689  ? 190.09050 151.36451 192.09530 1.000 65.06505  ? 650  LEU A C    1 
ATOM   9089  O O    . LEU A  1 689  ? 189.58296 150.29722 192.45660 1.000 65.06505  ? 650  LEU A O    1 
ATOM   9090  C CB   . LEU A  1 689  ? 189.53370 152.91267 193.98892 1.000 65.06505  ? 650  LEU A CB   1 
ATOM   9091  C CG   . LEU A  1 689  ? 190.93373 152.99189 194.59482 1.000 65.06505  ? 650  LEU A CG   1 
ATOM   9092  C CD1  . LEU A  1 689  ? 191.67958 154.20705 194.07824 1.000 65.06505  ? 650  LEU A CD1  1 
ATOM   9093  C CD2  . LEU A  1 689  ? 190.84264 153.02895 196.10635 1.000 65.06505  ? 650  LEU A CD2  1 
ATOM   9094  H H    . LEU A  1 689  ? 187.54883 152.22039 192.53949 1.000 65.06505  ? 650  LEU A H    1 
ATOM   9095  H HA   . LEU A  1 689  ? 189.93291 153.40654 192.03480 1.000 65.06505  ? 650  LEU A HA   1 
ATOM   9096  H HB2  . LEU A  1 689  ? 189.08458 153.74706 194.19644 1.000 65.06505  ? 650  LEU A HB2  1 
ATOM   9097  H HB3  . LEU A  1 689  ? 189.07073 152.18222 194.42808 1.000 65.06505  ? 650  LEU A HB3  1 
ATOM   9098  H HG   . LEU A  1 689  ? 191.43510 152.20059 194.34332 1.000 65.06505  ? 650  LEU A HG   1 
ATOM   9099  H HD11 . LEU A  1 689  ? 192.54146 154.25515 194.52047 1.000 65.06505  ? 650  LEU A HD11 1 
ATOM   9100  H HD12 . LEU A  1 689  ? 191.80369 154.12129 193.12030 1.000 65.06505  ? 650  LEU A HD12 1 
ATOM   9101  H HD13 . LEU A  1 689  ? 191.16104 155.00277 194.27642 1.000 65.06505  ? 650  LEU A HD13 1 
ATOM   9102  H HD21 . LEU A  1 689  ? 191.73773 153.09711 196.47387 1.000 65.06505  ? 650  LEU A HD21 1 
ATOM   9103  H HD22 . LEU A  1 689  ? 190.31624 153.79969 196.37121 1.000 65.06505  ? 650  LEU A HD22 1 
ATOM   9104  H HD23 . LEU A  1 689  ? 190.41720 152.21456 196.41757 1.000 65.06505  ? 650  LEU A HD23 1 
ATOM   9105  N N    . ILE A  1 690  ? 191.19882 151.43679 191.36547 1.000 71.37238  ? 651  ILE A N    1 
ATOM   9106  C CA   . ILE A  1 690  ? 191.84115 150.27519 190.76807 1.000 71.37238  ? 651  ILE A CA   1 
ATOM   9107  C C    . ILE A  1 690  ? 193.27944 150.22676 191.25892 1.000 71.37238  ? 651  ILE A C    1 
ATOM   9108  O O    . ILE A  1 690  ? 194.00289 151.22524 191.17089 1.000 71.37238  ? 651  ILE A O    1 
ATOM   9109  C CB   . ILE A  1 690  ? 191.79051 150.33825 189.23124 1.000 71.37238  ? 651  ILE A CB   1 
ATOM   9110  C CG1  . ILE A  1 690  ? 190.33857 150.39148 188.75059 1.000 71.37238  ? 651  ILE A CG1  1 
ATOM   9111  C CG2  . ILE A  1 690  ? 192.49247 149.13598 188.63634 1.000 71.37238  ? 651  ILE A CG2  1 
ATOM   9112  C CD1  . ILE A  1 690  ? 190.18555 150.73717 187.28654 1.000 71.37238  ? 651  ILE A CD1  1 
ATOM   9113  H H    . ILE A  1 690  ? 191.60953 152.17374 191.19829 1.000 71.37238  ? 651  ILE A H    1 
ATOM   9114  H HA   . ILE A  1 690  ? 191.38960 149.46723 191.05747 1.000 71.37238  ? 651  ILE A HA   1 
ATOM   9115  H HB   . ILE A  1 690  ? 192.24561 151.14293 188.93701 1.000 71.37238  ? 651  ILE A HB   1 
ATOM   9116  H HG12 . ILE A  1 690  ? 189.93203 149.52482 188.89175 1.000 71.37238  ? 651  ILE A HG12 1 
ATOM   9117  H HG13 . ILE A  1 690  ? 189.86139 151.06402 189.26081 1.000 71.37238  ? 651  ILE A HG13 1 
ATOM   9118  H HG21 . ILE A  1 690  ? 192.27590 149.07839 187.69371 1.000 71.37238  ? 651  ILE A HG21 1 
ATOM   9119  H HG22 . ILE A  1 690  ? 193.45039 149.23863 188.74871 1.000 71.37238  ? 651  ILE A HG22 1 
ATOM   9120  H HG23 . ILE A  1 690  ? 192.18732 148.33634 189.09275 1.000 71.37238  ? 651  ILE A HG23 1 
ATOM   9121  H HD11 . ILE A  1 690  ? 189.24594 150.88284 187.09439 1.000 71.37238  ? 651  ILE A HD11 1 
ATOM   9122  H HD12 . ILE A  1 690  ? 190.68994 151.54415 187.10113 1.000 71.37238  ? 651  ILE A HD12 1 
ATOM   9123  H HD13 . ILE A  1 690  ? 190.52290 150.00485 186.74802 1.000 71.37238  ? 651  ILE A HD13 1 
ATOM   9124  N N    . GLY A  1 691  ? 193.69125 149.07104 191.76973 1.000 66.92560  ? 652  GLY A N    1 
ATOM   9125  C CA   . GLY A  1 691  ? 195.03589 148.89778 192.27456 1.000 66.92560  ? 652  GLY A CA   1 
ATOM   9126  C C    . GLY A  1 691  ? 195.19145 149.08209 193.76593 1.000 66.92560  ? 652  GLY A C    1 
ATOM   9127  O O    . GLY A  1 691  ? 196.32797 149.10882 194.25246 1.000 66.92560  ? 652  GLY A O    1 
ATOM   9128  H H    . GLY A  1 691  ? 193.20079 148.36752 191.83312 1.000 66.92560  ? 652  GLY A H    1 
ATOM   9129  H HA2  . GLY A  1 691  ? 195.34050 148.00400 192.05231 1.000 66.92560  ? 652  GLY A HA2  1 
ATOM   9130  H HA3  . GLY A  1 691  ? 195.62272 149.53134 191.83285 1.000 66.92560  ? 652  GLY A HA3  1 
ATOM   9131  N N    . ALA A  1 692  ? 194.09309 149.21205 194.50653 1.000 65.83044  ? 653  ALA A N    1 
ATOM   9132  C CA   . ALA A  1 692  ? 194.12704 149.36376 195.95313 1.000 65.83044  ? 653  ALA A CA   1 
ATOM   9133  C C    . ALA A  1 692  ? 193.26165 148.28769 196.58897 1.000 65.83044  ? 653  ALA A C    1 
ATOM   9134  O O    . ALA A  1 692  ? 192.23544 147.89336 196.02731 1.000 65.83044  ? 653  ALA A O    1 
ATOM   9135  C CB   . ALA A  1 692  ? 193.63687 150.75141 196.38111 1.000 65.83044  ? 653  ALA A CB   1 
ATOM   9136  H H    . ALA A  1 692  ? 193.29676 149.21620 194.18220 1.000 65.83044  ? 653  ALA A H    1 
ATOM   9137  H HA   . ALA A  1 692  ? 195.03619 149.25046 196.26984 1.000 65.83044  ? 653  ALA A HA   1 
ATOM   9138  H HB1  . ALA A  1 692  ? 193.67964 150.81684 197.34797 1.000 65.83044  ? 653  ALA A HB1  1 
ATOM   9139  H HB2  . ALA A  1 692  ? 194.20616 151.42561 195.97815 1.000 65.83044  ? 653  ALA A HB2  1 
ATOM   9140  H HB3  . ALA A  1 692  ? 192.72177 150.86920 196.08154 1.000 65.83044  ? 653  ALA A HB3  1 
ATOM   9141  N N    . GLU A  1 693  ? 193.67779 147.81712 197.76135 1.000 66.71243  ? 654  GLU A N    1 
ATOM   9142  C CA   . GLU A  1 693  ? 192.97007 146.76730 198.48268 1.000 66.71243  ? 654  GLU A CA   1 
ATOM   9143  C C    . GLU A  1 693  ? 192.03671 147.40289 199.50398 1.000 66.71243  ? 654  GLU A C    1 
ATOM   9144  O O    . GLU A  1 693  ? 192.48094 148.17417 200.36077 1.000 66.71243  ? 654  GLU A O    1 
ATOM   9145  C CB   . GLU A  1 693  ? 193.94411 145.81991 199.18384 1.000 66.71243  ? 654  GLU A CB   1 
ATOM   9146  C CG   . GLU A  1 693  ? 195.19196 145.47199 198.39135 1.000 66.71243  ? 654  GLU A CG   1 
ATOM   9147  C CD   . GLU A  1 693  ? 196.24878 144.80621 199.24934 1.000 66.71243  ? 654  GLU A CD   1 
ATOM   9148  O OE1  . GLU A  1 693  ? 195.94126 144.45873 200.40922 1.000 66.71243  ? 654  GLU A OE1  1 
ATOM   9149  O OE2  . GLU A  1 693  ? 197.38492 144.62581 198.76420 1.000 66.71243  ? 654  GLU A OE2  1 
ATOM   9150  H H    . GLU A  1 693  ? 194.38288 148.09697 198.16641 1.000 66.71243  ? 654  GLU A H    1 
ATOM   9151  H HA   . GLU A  1 693  ? 192.43613 146.25008 197.85957 1.000 66.71243  ? 654  GLU A HA   1 
ATOM   9152  H HB2  . GLU A  1 693  ? 194.23062 146.23291 200.01332 1.000 66.71243  ? 654  GLU A HB2  1 
ATOM   9153  H HB3  . GLU A  1 693  ? 193.48066 144.99023 199.37781 1.000 66.71243  ? 654  GLU A HB3  1 
ATOM   9154  H HG2  . GLU A  1 693  ? 194.95408 144.85957 197.67774 1.000 66.71243  ? 654  GLU A HG2  1 
ATOM   9155  H HG3  . GLU A  1 693  ? 195.57986 146.28005 198.02214 1.000 66.71243  ? 654  GLU A HG3  1 
ATOM   9156  N N    . HIS A  1 694  ? 190.75083 147.07929 199.41307 1.000 63.37964  ? 655  HIS A N    1 
ATOM   9157  C CA   . HIS A  1 694  ? 189.80650 147.51593 200.42914 1.000 63.37964  ? 655  HIS A CA   1 
ATOM   9158  C C    . HIS A  1 694  ? 190.02054 146.72310 201.71136 1.000 63.37964  ? 655  HIS A C    1 
ATOM   9159  O O    . HIS A  1 694  ? 190.28014 145.51738 201.67906 1.000 63.37964  ? 655  HIS A O    1 
ATOM   9160  C CB   . HIS A  1 694  ? 188.37133 147.34304 199.93712 1.000 63.37964  ? 655  HIS A CB   1 
ATOM   9161  C CG   . HIS A  1 694  ? 187.34151 147.82808 200.90834 1.000 63.37964  ? 655  HIS A CG   1 
ATOM   9162  N ND1  . HIS A  1 694  ? 187.47548 149.00912 201.60561 1.000 63.37964  ? 655  HIS A ND1  1 
ATOM   9163  C CD2  . HIS A  1 694  ? 186.16293 147.29060 201.30179 1.000 63.37964  ? 655  HIS A CD2  1 
ATOM   9164  C CE1  . HIS A  1 694  ? 186.42328 149.17914 202.38584 1.000 63.37964  ? 655  HIS A CE1  1 
ATOM   9165  N NE2  . HIS A  1 694  ? 185.61163 148.15046 202.22027 1.000 63.37964  ? 655  HIS A NE2  1 
ATOM   9166  H H    . HIS A  1 694  ? 190.40464 146.61221 198.77937 1.000 63.37964  ? 655  HIS A H    1 
ATOM   9167  H HA   . HIS A  1 694  ? 189.95234 148.45523 200.62153 1.000 63.37964  ? 655  HIS A HA   1 
ATOM   9168  H HB2  . HIS A  1 694  ? 188.26000 147.84209 199.11266 1.000 63.37964  ? 655  HIS A HB2  1 
ATOM   9169  H HB3  . HIS A  1 694  ? 188.20678 146.40073 199.77633 1.000 63.37964  ? 655  HIS A HB3  1 
ATOM   9170  H HD2  . HIS A  1 694  ? 185.79522 146.48954 201.00518 1.000 63.37964  ? 655  HIS A HD2  1 
ATOM   9171  H HE1  . HIS A  1 694  ? 186.27878 149.90061 202.95474 1.000 63.37964  ? 655  HIS A HE1  1 
ATOM   9172  H HE2  . HIS A  1 694  ? 184.85983 148.03735 202.62226 1.000 63.37964  ? 655  HIS A HE2  1 
ATOM   9173  N N    . VAL A  1 695  ? 189.91788 147.40943 202.84743 1.000 62.13300  ? 656  VAL A N    1 
ATOM   9174  C CA   . VAL A  1 695  ? 190.11184 146.79164 204.15203 1.000 62.13300  ? 656  VAL A CA   1 
ATOM   9175  C C    . VAL A  1 695  ? 189.07014 147.33961 205.11552 1.000 62.13300  ? 656  VAL A C    1 
ATOM   9176  O O    . VAL A  1 695  ? 188.61996 148.48233 204.99075 1.000 62.13300  ? 656  VAL A O    1 
ATOM   9177  C CB   . VAL A  1 695  ? 191.53633 147.03540 204.69582 1.000 62.13300  ? 656  VAL A CB   1 
ATOM   9178  C CG1  . VAL A  1 695  ? 192.56782 146.41658 203.76937 1.000 62.13300  ? 656  VAL A CG1  1 
ATOM   9179  C CG2  . VAL A  1 695  ? 191.79597 148.52295 204.86895 1.000 62.13300  ? 656  VAL A CG2  1 
ATOM   9180  H H    . VAL A  1 695  ? 189.73372 148.24858 202.88659 1.000 62.13300  ? 656  VAL A H    1 
ATOM   9181  H HA   . VAL A  1 695  ? 189.97783 145.83411 204.07585 1.000 62.13300  ? 656  VAL A HA   1 
ATOM   9182  H HB   . VAL A  1 695  ? 191.61962 146.61198 205.56449 1.000 62.13300  ? 656  VAL A HB   1 
ATOM   9183  H HG11 . VAL A  1 695  ? 193.44611 146.50474 204.17148 1.000 62.13300  ? 656  VAL A HG11 1 
ATOM   9184  H HG12 . VAL A  1 695  ? 192.35435 145.47908 203.64079 1.000 62.13300  ? 656  VAL A HG12 1 
ATOM   9185  H HG13 . VAL A  1 695  ? 192.54481 146.88110 202.91812 1.000 62.13300  ? 656  VAL A HG13 1 
ATOM   9186  H HG21 . VAL A  1 695  ? 192.73186 148.65459 205.08736 1.000 62.13300  ? 656  VAL A HG21 1 
ATOM   9187  H HG22 . VAL A  1 695  ? 191.58356 148.98013 204.04028 1.000 62.13300  ? 656  VAL A HG22 1 
ATOM   9188  H HG23 . VAL A  1 695  ? 191.23902 148.86279 205.58665 1.000 62.13300  ? 656  VAL A HG23 1 
ATOM   9189  N N    . ASN A  1 696  ? 188.68582 146.50852 206.08687 1.000 61.14102  ? 657  ASN A N    1 
ATOM   9190  C CA   . ASN A  1 696  ? 187.72060 146.94685 207.08844 1.000 61.14102  ? 657  ASN A CA   1 
ATOM   9191  C C    . ASN A  1 696  ? 188.35080 147.88733 208.10689 1.000 61.14102  ? 657  ASN A C    1 
ATOM   9192  O O    . ASN A  1 696  ? 187.65488 148.73518 208.67642 1.000 61.14102  ? 657  ASN A O    1 
ATOM   9193  C CB   . ASN A  1 696  ? 187.11339 145.74039 207.80241 1.000 61.14102  ? 657  ASN A CB   1 
ATOM   9194  C CG   . ASN A  1 696  ? 186.20307 144.92489 206.90644 1.000 61.14102  ? 657  ASN A CG   1 
ATOM   9195  O OD1  . ASN A  1 696  ? 185.49283 145.46823 206.06072 1.000 61.14102  ? 657  ASN A OD1  1 
ATOM   9196  N ND2  . ASN A  1 696  ? 186.21413 143.61058 207.09573 1.000 61.14102  ? 657  ASN A ND2  1 
ATOM   9197  H H    . ASN A  1 696  ? 188.96468 145.70092 206.18461 1.000 61.14102  ? 657  ASN A H    1 
ATOM   9198  H HA   . ASN A  1 696  ? 187.00233 147.42493 206.64509 1.000 61.14102  ? 657  ASN A HA   1 
ATOM   9199  H HB2  . ASN A  1 696  ? 187.82879 145.16192 208.10939 1.000 61.14102  ? 657  ASN A HB2  1 
ATOM   9200  H HB3  . ASN A  1 696  ? 186.59025 146.05141 208.55771 1.000 61.14102  ? 657  ASN A HB3  1 
ATOM   9201  N N    . ASN A  1 697  ? 189.65234 147.75725 208.35039 1.000 56.19953  ? 658  ASN A N    1 
ATOM   9202  C CA   . ASN A  1 697  ? 190.30901 148.59689 209.34201 1.000 56.19953  ? 658  ASN A CA   1 
ATOM   9203  C C    . ASN A  1 697  ? 190.21504 150.06444 208.94747 1.000 56.19953  ? 658  ASN A C    1 
ATOM   9204  O O    . ASN A  1 697  ? 190.29974 150.41589 207.76788 1.000 56.19953  ? 658  ASN A O    1 
ATOM   9205  C CB   . ASN A  1 697  ? 191.77447 148.19123 209.49516 1.000 56.19953  ? 658  ASN A CB   1 
ATOM   9206  C CG   . ASN A  1 697  ? 191.93686 146.79549 210.05647 1.000 56.19953  ? 658  ASN A CG   1 
ATOM   9207  O OD1  . ASN A  1 697  ? 191.19684 146.38208 210.94891 1.000 56.19953  ? 658  ASN A OD1  1 
ATOM   9208  N ND2  . ASN A  1 697  ? 192.91218 146.06008 209.53698 1.000 56.19953  ? 658  ASN A ND2  1 
ATOM   9209  H H    . ASN A  1 697  ? 190.17197 147.19557 207.95805 1.000 56.19953  ? 658  ASN A H    1 
ATOM   9210  H HA   . ASN A  1 697  ? 189.86955 148.48331 210.19930 1.000 56.19953  ? 658  ASN A HA   1 
ATOM   9211  H HB2  . ASN A  1 697  ? 192.20286 148.21673 208.62542 1.000 56.19953  ? 658  ASN A HB2  1 
ATOM   9212  H HB3  . ASN A  1 697  ? 192.21181 148.81081 210.09996 1.000 56.19953  ? 658  ASN A HB3  1 
ATOM   9213  H HD21 . ASN A  1 697  ? 193.04608 145.26005 209.82214 1.000 56.19953  ? 658  ASN A HD21 1 
ATOM   9214  H HD22 . ASN A  1 697  ? 193.40960 146.38394 208.91464 1.000 56.19953  ? 658  ASN A HD22 1 
ATOM   9215  N N    . SER A  1 698  ? 190.03827 150.92272 209.94686 1.000 50.68970  ? 659  SER A N    1 
ATOM   9216  C CA   . SER A  1 698  ? 189.96683 152.36342 209.75184 1.000 50.68970  ? 659  SER A CA   1 
ATOM   9217  C C    . SER A  1 698  ? 191.19005 153.01557 210.37862 1.000 50.68970  ? 659  SER A C    1 
ATOM   9218  O O    . SER A  1 698  ? 191.52093 152.74178 211.53686 1.000 50.68970  ? 659  SER A O    1 
ATOM   9219  C CB   . SER A  1 698  ? 188.68836 152.93847 210.36472 1.000 50.68970  ? 659  SER A CB   1 
ATOM   9220  O OG   . SER A  1 698  ? 187.53603 152.35814 209.78008 1.000 50.68970  ? 659  SER A OG   1 
ATOM   9221  H H    . SER A  1 698  ? 189.95334 150.68567 210.76919 1.000 50.68970  ? 659  SER A H    1 
ATOM   9222  H HA   . SER A  1 698  ? 189.96632 152.56391 208.80294 1.000 50.68970  ? 659  SER A HA   1 
ATOM   9223  H HB2  . SER A  1 698  ? 188.68499 152.75566 211.31735 1.000 50.68970  ? 659  SER A HB2  1 
ATOM   9224  H HB3  . SER A  1 698  ? 188.66976 153.89628 210.21171 1.000 50.68970  ? 659  SER A HB3  1 
ATOM   9225  H HG   . SER A  1 698  ? 187.49399 152.56103 208.96599 1.000 50.68970  ? 659  SER A HG   1 
ATOM   9226  N N    . TYR A  1 699  ? 191.85555 153.87245 209.61057 1.000 51.23178  ? 660  TYR A N    1 
ATOM   9227  C CA   . TYR A  1 699  ? 193.01690 154.61734 210.06804 1.000 51.23178  ? 660  TYR A CA   1 
ATOM   9228  C C    . TYR A  1 699  ? 192.79009 156.09169 209.76956 1.000 51.23178  ? 660  TYR A C    1 
ATOM   9229  O O    . TYR A  1 699  ? 191.88831 156.46159 209.01389 1.000 51.23178  ? 660  TYR A O    1 
ATOM   9230  C CB   . TYR A  1 699  ? 194.30523 154.13148 209.38756 1.000 51.23178  ? 660  TYR A CB   1 
ATOM   9231  C CG   . TYR A  1 699  ? 194.45210 152.62686 209.33224 1.000 51.23178  ? 660  TYR A CG   1 
ATOM   9232  C CD1  . TYR A  1 699  ? 193.79987 151.88246 208.35864 1.000 51.23178  ? 660  TYR A CD1  1 
ATOM   9233  C CD2  . TYR A  1 699  ? 195.24534 151.95114 210.24939 1.000 51.23178  ? 660  TYR A CD2  1 
ATOM   9234  C CE1  . TYR A  1 699  ? 193.93049 150.50947 208.30099 1.000 51.23178  ? 660  TYR A CE1  1 
ATOM   9235  C CE2  . TYR A  1 699  ? 195.38199 150.57610 210.19937 1.000 51.23178  ? 660  TYR A CE2  1 
ATOM   9236  C CZ   . TYR A  1 699  ? 194.72209 149.86128 209.22301 1.000 51.23178  ? 660  TYR A CZ   1 
ATOM   9237  O OH   . TYR A  1 699  ? 194.85316 148.49289 209.16728 1.000 51.23178  ? 660  TYR A OH   1 
ATOM   9238  H H    . TYR A  1 699  ? 191.64325 154.04271 208.79470 1.000 51.23178  ? 660  TYR A H    1 
ATOM   9239  H HA   . TYR A  1 699  ? 193.11662 154.50965 211.02682 1.000 51.23178  ? 660  TYR A HA   1 
ATOM   9240  H HB2  . TYR A  1 699  ? 194.31870 154.46271 208.47583 1.000 51.23178  ? 660  TYR A HB2  1 
ATOM   9241  H HB3  . TYR A  1 699  ? 195.06625 154.48417 209.87474 1.000 51.23178  ? 660  TYR A HB3  1 
ATOM   9242  H HD1  . TYR A  1 699  ? 193.26428 152.31679 207.73431 1.000 51.23178  ? 660  TYR A HD1  1 
ATOM   9243  H HD2  . TYR A  1 699  ? 195.69139 152.43117 210.90942 1.000 51.23178  ? 660  TYR A HD2  1 
ATOM   9244  H HE1  . TYR A  1 699  ? 193.48625 150.02479 207.64305 1.000 51.23178  ? 660  TYR A HE1  1 
ATOM   9245  H HE2  . TYR A  1 699  ? 195.91580 150.13573 210.82071 1.000 51.23178  ? 660  TYR A HE2  1 
ATOM   9246  H HH   . TYR A  1 699  ? 195.32115 148.22195 209.80994 1.000 51.23178  ? 660  TYR A HH   1 
ATOM   9247  N N    . GLU A  1 700  ? 193.61532 156.94390 210.36974 1.000 51.71749  ? 661  GLU A N    1 
ATOM   9248  C CA   . GLU A  1 700  ? 193.53008 158.36482 210.06899 1.000 51.71749  ? 661  GLU A CA   1 
ATOM   9249  C C    . GLU A  1 700  ? 193.85485 158.59469 208.59914 1.000 51.71749  ? 661  GLU A C    1 
ATOM   9250  O O    . GLU A  1 700  ? 194.70042 157.90857 208.01906 1.000 51.71749  ? 661  GLU A O    1 
ATOM   9251  C CB   . GLU A  1 700  ? 194.48008 159.16289 210.96471 1.000 51.71749  ? 661  GLU A CB   1 
ATOM   9252  C CG   . GLU A  1 700  ? 195.96076 158.96826 210.66820 1.000 51.71749  ? 661  GLU A CG   1 
ATOM   9253  C CD   . GLU A  1 700  ? 196.83256 159.98148 211.38341 1.000 51.71749  ? 661  GLU A CD   1 
ATOM   9254  O OE1  . GLU A  1 700  ? 196.30503 161.03401 211.79998 1.000 51.71749  ? 661  GLU A OE1  1 
ATOM   9255  O OE2  . GLU A  1 700  ? 198.04645 159.72633 211.52773 1.000 51.71749  ? 661  GLU A OE2  1 
ATOM   9256  H H    . GLU A  1 700  ? 194.21957 156.72964 210.94304 1.000 51.71749  ? 661  GLU A H    1 
ATOM   9257  H HA   . GLU A  1 700  ? 192.62513 158.67321 210.23364 1.000 51.71749  ? 661  GLU A HA   1 
ATOM   9258  H HB2  . GLU A  1 700  ? 194.28020 160.10597 210.85760 1.000 51.71749  ? 661  GLU A HB2  1 
ATOM   9259  H HB3  . GLU A  1 700  ? 194.32879 158.90103 211.88637 1.000 51.71749  ? 661  GLU A HB3  1 
ATOM   9260  H HG2  . GLU A  1 700  ? 196.22820 158.08318 210.96126 1.000 51.71749  ? 661  GLU A HG2  1 
ATOM   9261  H HG3  . GLU A  1 700  ? 196.12184 159.06624 209.71768 1.000 51.71749  ? 661  GLU A HG3  1 
ATOM   9262  N N    . CYS A  1 701  ? 193.17302 159.56302 207.99349 1.000 55.69621  ? 662  CYS A N    1 
ATOM   9263  C CA   . CYS A  1 701  ? 193.31102 159.77250 206.55980 1.000 55.69621  ? 662  CYS A CA   1 
ATOM   9264  C C    . CYS A  1 701  ? 194.75771 160.06723 206.19219 1.000 55.69621  ? 662  CYS A C    1 
ATOM   9265  O O    . CYS A  1 701  ? 195.45659 160.81231 206.88412 1.000 55.69621  ? 662  CYS A O    1 
ATOM   9266  C CB   . CYS A  1 701  ? 192.41584 160.91875 206.09515 1.000 55.69621  ? 662  CYS A CB   1 
ATOM   9267  S SG   . CYS A  1 701  ? 192.21873 160.99452 204.29913 1.000 55.69621  ? 662  CYS A SG   1 
ATOM   9268  H H    . CYS A  1 701  ? 192.63215 160.10470 208.38537 1.000 55.69621  ? 662  CYS A H    1 
ATOM   9269  H HA   . CYS A  1 701  ? 193.03838 158.96685 206.09331 1.000 55.69621  ? 662  CYS A HA   1 
ATOM   9270  H HB2  . CYS A  1 701  ? 191.53637 160.80314 206.48419 1.000 55.69621  ? 662  CYS A HB2  1 
ATOM   9271  H HB3  . CYS A  1 701  ? 192.80117 161.75860 206.39014 1.000 55.69621  ? 662  CYS A HB3  1 
ATOM   9272  N N    . ASP A  1 702  ? 195.20168 159.47087 205.08929 1.000 59.96292  ? 663  ASP A N    1 
ATOM   9273  C CA   . ASP A  1 702  ? 196.53994 159.68439 204.55719 1.000 59.96292  ? 663  ASP A CA   1 
ATOM   9274  C C    . ASP A  1 702  ? 196.51230 160.35937 203.19636 1.000 59.96292  ? 663  ASP A C    1 
ATOM   9275  O O    . ASP A  1 702  ? 197.18607 161.37731 203.00035 1.000 59.96292  ? 663  ASP A O    1 
ATOM   9276  C CB   . ASP A  1 702  ? 197.27947 158.34211 204.46722 1.000 59.96292  ? 663  ASP A CB   1 
ATOM   9277  C CG   . ASP A  1 702  ? 198.77676 158.51015 204.36897 1.000 59.96292  ? 663  ASP A CG   1 
ATOM   9278  O OD1  . ASP A  1 702  ? 199.24868 159.66600 204.37601 1.000 59.96292  ? 663  ASP A OD1  1 
ATOM   9279  O OD2  . ASP A  1 702  ? 199.48615 157.48608 204.28314 1.000 59.96292  ? 663  ASP A OD2  1 
ATOM   9280  H H    . ASP A  1 702  ? 194.73186 158.92322 204.62153 1.000 59.96292  ? 663  ASP A H    1 
ATOM   9281  H HA   . ASP A  1 702  ? 197.03333 160.25754 205.16419 1.000 59.96292  ? 663  ASP A HA   1 
ATOM   9282  H HB2  . ASP A  1 702  ? 197.08745 157.82128 205.26265 1.000 59.96292  ? 663  ASP A HB2  1 
ATOM   9283  H HB3  . ASP A  1 702  ? 196.97747 157.86647 203.67768 1.000 59.96292  ? 663  ASP A HB3  1 
ATOM   9284  N N    . ILE A  1 703  ? 195.75158 159.81982 202.24884 1.000 55.73960  ? 664  ILE A N    1 
ATOM   9285  C CA   . ILE A  1 703  ? 195.54955 160.44945 200.94640 1.000 55.73960  ? 664  ILE A CA   1 
ATOM   9286  C C    . ILE A  1 703  ? 194.04870 160.50610 200.68340 1.000 55.73960  ? 664  ILE A C    1 
ATOM   9287  O O    . ILE A  1 703  ? 193.41367 159.45188 200.53850 1.000 55.73960  ? 664  ILE A O    1 
ATOM   9288  C CB   . ILE A  1 703  ? 196.27768 159.68758 199.82857 1.000 55.73960  ? 664  ILE A CB   1 
ATOM   9289  C CG1  . ILE A  1 703  ? 197.78854 159.69593 200.06380 1.000 55.73960  ? 664  ILE A CG1  1 
ATOM   9290  C CG2  . ILE A  1 703  ? 195.95905 160.30288 198.47551 1.000 55.73960  ? 664  ILE A CG2  1 
ATOM   9291  C CD1  . ILE A  1 703  ? 198.50248 158.53376 199.41724 1.000 55.73960  ? 664  ILE A CD1  1 
ATOM   9292  H H    . ILE A  1 703  ? 195.33226 159.07445 202.33835 1.000 55.73960  ? 664  ILE A H    1 
ATOM   9293  H HA   . ILE A  1 703  ? 195.90843 161.34801 200.96824 1.000 55.73960  ? 664  ILE A HA   1 
ATOM   9294  H HB   . ILE A  1 703  ? 195.96959 158.76818 199.82952 1.000 55.73960  ? 664  ILE A HB   1 
ATOM   9295  H HG12 . ILE A  1 703  ? 198.15748 160.51364 199.69487 1.000 55.73960  ? 664  ILE A HG12 1 
ATOM   9296  H HG13 . ILE A  1 703  ? 197.96416 159.65669 201.01609 1.000 55.73960  ? 664  ILE A HG13 1 
ATOM   9297  H HG21 . ILE A  1 703  ? 196.59274 159.97010 197.82105 1.000 55.73960  ? 664  ILE A HG21 1 
ATOM   9298  H HG22 . ILE A  1 703  ? 195.05739 160.05466 198.21752 1.000 55.73960  ? 664  ILE A HG22 1 
ATOM   9299  H HG23 . ILE A  1 703  ? 196.03159 161.26789 198.54358 1.000 55.73960  ? 664  ILE A HG23 1 
ATOM   9300  H HD11 . ILE A  1 703  ? 199.44915 158.59306 199.61824 1.000 55.73960  ? 664  ILE A HD11 1 
ATOM   9301  H HD12 . ILE A  1 703  ? 198.14000 157.70609 199.77003 1.000 55.73960  ? 664  ILE A HD12 1 
ATOM   9302  H HD13 . ILE A  1 703  ? 198.36393 158.57341 198.45792 1.000 55.73960  ? 664  ILE A HD13 1 
ATOM   9303  N N    . PRO A  1 704  ? 193.43519 161.68786 200.62124 1.000 48.52005  ? 665  PRO A N    1 
ATOM   9304  C CA   . PRO A  1 704  ? 191.98513 161.74229 200.40281 1.000 48.52005  ? 665  PRO A CA   1 
ATOM   9305  C C    . PRO A  1 704  ? 191.58188 161.11097 199.07886 1.000 48.52005  ? 665  PRO A C    1 
ATOM   9306  O O    . PRO A  1 704  ? 192.25910 161.26498 198.06081 1.000 48.52005  ? 665  PRO A O    1 
ATOM   9307  C CB   . PRO A  1 704  ? 191.67789 163.24420 200.42125 1.000 48.52005  ? 665  PRO A CB   1 
ATOM   9308  C CG   . PRO A  1 704  ? 192.81392 163.86523 201.14014 1.000 48.52005  ? 665  PRO A CG   1 
ATOM   9309  C CD   . PRO A  1 704  ? 194.00825 163.03052 200.81511 1.000 48.52005  ? 665  PRO A CD   1 
ATOM   9310  H HA   . PRO A  1 704  ? 191.51347 161.30539 201.12900 1.000 48.52005  ? 665  PRO A HA   1 
ATOM   9311  H HB2  . PRO A  1 704  ? 191.62460 163.57789 199.51172 1.000 48.52005  ? 665  PRO A HB2  1 
ATOM   9312  H HB3  . PRO A  1 704  ? 190.84544 163.40057 200.89299 1.000 48.52005  ? 665  PRO A HB3  1 
ATOM   9313  H HG2  . PRO A  1 704  ? 192.93719 164.77493 200.82638 1.000 48.52005  ? 665  PRO A HG2  1 
ATOM   9314  H HG3  . PRO A  1 704  ? 192.63792 163.85436 202.09403 1.000 48.52005  ? 665  PRO A HG3  1 
ATOM   9315  H HD2  . PRO A  1 704  ? 194.42847 163.34219 199.99822 1.000 48.52005  ? 665  PRO A HD2  1 
ATOM   9316  H HD3  . PRO A  1 704  ? 194.62891 163.03273 201.56048 1.000 48.52005  ? 665  PRO A HD3  1 
ATOM   9317  N N    . ILE A  1 705  ? 190.45974 160.39659 199.10637 1.000 52.46901  ? 666  ILE A N    1 
ATOM   9318  C CA   . ILE A  1 705  ? 189.79643 159.92153 197.90319 1.000 52.46901  ? 666  ILE A CA   1 
ATOM   9319  C C    . ILE A  1 705  ? 188.43299 160.57616 197.72830 1.000 52.46901  ? 666  ILE A C    1 
ATOM   9320  O O    . ILE A  1 705  ? 188.04551 160.92247 196.61065 1.000 52.46901  ? 666  ILE A O    1 
ATOM   9321  C CB   . ILE A  1 705  ? 189.66252 158.38233 197.91272 1.000 52.46901  ? 666  ILE A CB   1 
ATOM   9322  C CG1  . ILE A  1 705  ? 190.99947 157.71222 198.24048 1.000 52.46901  ? 666  ILE A CG1  1 
ATOM   9323  C CG2  . ILE A  1 705  ? 189.13403 157.88917 196.57425 1.000 52.46901  ? 666  ILE A CG2  1 
ATOM   9324  C CD1  . ILE A  1 705  ? 192.10223 158.01292 197.25206 1.000 52.46901  ? 666  ILE A CD1  1 
ATOM   9325  H H    . ILE A  1 705  ? 190.05585 160.17035 199.83114 1.000 52.46901  ? 666  ILE A H    1 
ATOM   9326  H HA   . ILE A  1 705  ? 190.33403 160.16374 197.13339 1.000 52.46901  ? 666  ILE A HA   1 
ATOM   9327  H HB   . ILE A  1 705  ? 189.02272 158.13708 198.59882 1.000 52.46901  ? 666  ILE A HB   1 
ATOM   9328  H HG12 . ILE A  1 705  ? 191.29518 158.00442 199.11638 1.000 52.46901  ? 666  ILE A HG12 1 
ATOM   9329  H HG13 . ILE A  1 705  ? 190.86703 156.75129 198.24571 1.000 52.46901  ? 666  ILE A HG13 1 
ATOM   9330  H HG21 . ILE A  1 705  ? 189.20229 156.92203 196.54467 1.000 52.46901  ? 666  ILE A HG21 1 
ATOM   9331  H HG22 . ILE A  1 705  ? 188.20643 158.15749 196.48094 1.000 52.46901  ? 666  ILE A HG22 1 
ATOM   9332  H HG23 . ILE A  1 705  ? 189.66462 158.27950 195.86261 1.000 52.46901  ? 666  ILE A HG23 1 
ATOM   9333  H HD11 . ILE A  1 705  ? 192.90426 157.53960 197.52342 1.000 52.46901  ? 666  ILE A HD11 1 
ATOM   9334  H HD12 . ILE A  1 705  ? 191.82677 157.71389 196.37183 1.000 52.46901  ? 666  ILE A HD12 1 
ATOM   9335  H HD13 . ILE A  1 705  ? 192.27012 158.96747 197.24030 1.000 52.46901  ? 666  ILE A HD13 1 
ATOM   9336  N N    . GLY A  1 706  ? 187.69652 160.75269 198.82191 1.000 48.63690  ? 667  GLY A N    1 
ATOM   9337  C CA   . GLY A  1 706  ? 186.36731 161.32460 198.77385 1.000 48.63690  ? 667  GLY A CA   1 
ATOM   9338  C C    . GLY A  1 706  ? 185.34117 160.40659 199.40103 1.000 48.63690  ? 667  GLY A C    1 
ATOM   9339  O O    . GLY A  1 706  ? 185.54906 159.19248 199.47132 1.000 48.63690  ? 667  GLY A O    1 
ATOM   9340  H H    . GLY A  1 706  ? 187.95518 160.54471 199.61525 1.000 48.63690  ? 667  GLY A H    1 
ATOM   9341  H HA2  . GLY A  1 706  ? 186.35999 162.16814 199.25242 1.000 48.63690  ? 667  GLY A HA2  1 
ATOM   9342  H HA3  . GLY A  1 706  ? 186.11082 161.49019 197.85367 1.000 48.63690  ? 667  GLY A HA3  1 
ATOM   9343  N N    . ALA A  1 707  ? 184.22756 160.97291 199.86073 1.000 46.64158  ? 668  ALA A N    1 
ATOM   9344  C CA   . ALA A  1 707  ? 183.15532 160.19389 200.47579 1.000 46.64158  ? 668  ALA A CA   1 
ATOM   9345  C C    . ALA A  1 707  ? 183.66787 159.40117 201.67556 1.000 46.64158  ? 668  ALA A C    1 
ATOM   9346  O O    . ALA A  1 707  ? 183.21556 158.28782 201.94716 1.000 46.64158  ? 668  ALA A O    1 
ATOM   9347  C CB   . ALA A  1 707  ? 182.50036 159.26377 199.45409 1.000 46.64158  ? 668  ALA A CB   1 
ATOM   9348  H H    . ALA A  1 707  ? 184.06785 161.81716 199.82842 1.000 46.64158  ? 668  ALA A H    1 
ATOM   9349  H HA   . ALA A  1 707  ? 182.47310 160.80459 200.79592 1.000 46.64158  ? 668  ALA A HA   1 
ATOM   9350  H HB1  . ALA A  1 707  ? 181.79469 158.76211 199.89134 1.000 46.64158  ? 668  ALA A HB1  1 
ATOM   9351  H HB2  . ALA A  1 707  ? 182.12971 159.79707 198.73359 1.000 46.64158  ? 668  ALA A HB2  1 
ATOM   9352  H HB3  . ALA A  1 707  ? 183.16994 158.65519 199.10438 1.000 46.64158  ? 668  ALA A HB3  1 
ATOM   9353  N N    . GLY A  1 708  ? 184.62304 159.97868 202.39976 1.000 48.57579  ? 669  GLY A N    1 
ATOM   9354  C CA   . GLY A  1 708  ? 185.15999 159.35728 203.58994 1.000 48.57579  ? 669  GLY A CA   1 
ATOM   9355  C C    . GLY A  1 708  ? 186.18086 158.26876 203.34701 1.000 48.57579  ? 669  GLY A C    1 
ATOM   9356  O O    . GLY A  1 708  ? 186.64219 157.65269 204.31554 1.000 48.57579  ? 669  GLY A O    1 
ATOM   9357  H H    . GLY A  1 708  ? 184.97714 160.74011 202.21460 1.000 48.57579  ? 669  GLY A H    1 
ATOM   9358  H HA2  . GLY A  1 708  ? 185.57778 160.03975 204.13849 1.000 48.57579  ? 669  GLY A HA2  1 
ATOM   9359  H HA3  . GLY A  1 708  ? 184.42923 158.97146 204.09824 1.000 48.57579  ? 669  GLY A HA3  1 
ATOM   9360  N N    . ILE A  1 709  ? 186.55186 158.01012 202.09627 1.000 52.16276  ? 670  ILE A N    1 
ATOM   9361  C CA   . ILE A  1 709  ? 187.51912 156.97384 201.75424 1.000 52.16276  ? 670  ILE A CA   1 
ATOM   9362  C C    . ILE A  1 709  ? 188.88874 157.61848 201.61113 1.000 52.16276  ? 670  ILE A C    1 
ATOM   9363  O O    . ILE A  1 709  ? 189.02687 158.66683 200.96895 1.000 52.16276  ? 670  ILE A O    1 
ATOM   9364  C CB   . ILE A  1 709  ? 187.12309 156.24165 200.46084 1.000 52.16276  ? 670  ILE A CB   1 
ATOM   9365  C CG1  . ILE A  1 709  ? 185.70153 155.68132 200.56691 1.000 52.16276  ? 670  ILE A CG1  1 
ATOM   9366  C CG2  . ILE A  1 709  ? 188.11690 155.13078 200.15841 1.000 52.16276  ? 670  ILE A CG2  1 
ATOM   9367  C CD1  . ILE A  1 709  ? 185.53438 154.60096 201.61610 1.000 52.16276  ? 670  ILE A CD1  1 
ATOM   9368  H H    . ILE A  1 709  ? 186.24845 158.43248 201.41158 1.000 52.16276  ? 670  ILE A H    1 
ATOM   9369  H HA   . ILE A  1 709  ? 187.56411 156.32401 202.47253 1.000 52.16276  ? 670  ILE A HA   1 
ATOM   9370  H HB   . ILE A  1 709  ? 187.14574 156.87937 199.73030 1.000 52.16276  ? 670  ILE A HB   1 
ATOM   9371  H HG12 . ILE A  1 709  ? 185.09196 156.40360 200.78454 1.000 52.16276  ? 670  ILE A HG12 1 
ATOM   9372  H HG13 . ILE A  1 709  ? 185.45744 155.29713 199.71035 1.000 52.16276  ? 670  ILE A HG13 1 
ATOM   9373  H HG21 . ILE A  1 709  ? 187.74736 154.55513 199.47079 1.000 52.16276  ? 670  ILE A HG21 1 
ATOM   9374  H HG22 . ILE A  1 709  ? 188.94775 155.52406 199.84834 1.000 52.16276  ? 670  ILE A HG22 1 
ATOM   9375  H HG23 . ILE A  1 709  ? 188.27404 154.61936 200.96764 1.000 52.16276  ? 670  ILE A HG23 1 
ATOM   9376  H HD11 . ILE A  1 709  ? 184.60260 154.33198 201.64236 1.000 52.16276  ? 670  ILE A HD11 1 
ATOM   9377  H HD12 . ILE A  1 709  ? 186.08914 153.84057 201.38215 1.000 52.16276  ? 670  ILE A HD12 1 
ATOM   9378  H HD13 . ILE A  1 709  ? 185.79898 154.95193 202.48040 1.000 52.16276  ? 670  ILE A HD13 1 
ATOM   9379  N N    . CYS A  1 710  ? 189.89934 156.99855 202.21439 1.000 54.87383  ? 671  CYS A N    1 
ATOM   9380  C CA   . CYS A  1 710  ? 191.27356 157.46040 202.11997 1.000 54.87383  ? 671  CYS A CA   1 
ATOM   9381  C C    . CYS A  1 710  ? 192.17176 156.28630 201.75998 1.000 54.87383  ? 671  CYS A C    1 
ATOM   9382  O O    . CYS A  1 710  ? 191.88987 155.13430 202.10676 1.000 54.87383  ? 671  CYS A O    1 
ATOM   9383  C CB   . CYS A  1 710  ? 191.74038 158.10597 203.43351 1.000 54.87383  ? 671  CYS A CB   1 
ATOM   9384  S SG   . CYS A  1 710  ? 190.80811 159.59187 203.88808 1.000 54.87383  ? 671  CYS A SG   1 
ATOM   9385  H H    . CYS A  1 710  ? 189.80782 156.29159 202.69565 1.000 54.87383  ? 671  CYS A H    1 
ATOM   9386  H HA   . CYS A  1 710  ? 191.34412 158.12237 201.41499 1.000 54.87383  ? 671  CYS A HA   1 
ATOM   9387  H HB2  . CYS A  1 710  ? 191.64017 157.46225 204.15240 1.000 54.87383  ? 671  CYS A HB2  1 
ATOM   9388  H HB3  . CYS A  1 710  ? 192.67328 158.35646 203.34398 1.000 54.87383  ? 671  CYS A HB3  1 
ATOM   9389  N N    . ALA A  1 711  ? 193.26089 156.59362 201.06259 1.000 54.26526  ? 672  ALA A N    1 
ATOM   9390  C CA   . ALA A  1 711  ? 194.20968 155.59751 200.59049 1.000 54.26526  ? 672  ALA A CA   1 
ATOM   9391  C C    . ALA A  1 711  ? 195.55016 155.79331 201.28314 1.000 54.26526  ? 672  ALA A C    1 
ATOM   9392  O O    . ALA A  1 711  ? 196.01879 156.92460 201.44141 1.000 54.26526  ? 672  ALA A O    1 
ATOM   9393  C CB   . ALA A  1 711  ? 194.39051 155.68840 199.07355 1.000 54.26526  ? 672  ALA A CB   1 
ATOM   9394  H H    . ALA A  1 711  ? 193.47422 157.39726 200.84373 1.000 54.26526  ? 672  ALA A H    1 
ATOM   9395  H HA   . ALA A  1 711  ? 193.88015 154.71183 200.80426 1.000 54.26526  ? 672  ALA A HA   1 
ATOM   9396  H HB1  . ALA A  1 711  ? 195.02807 155.01473 198.78998 1.000 54.26526  ? 672  ALA A HB1  1 
ATOM   9397  H HB2  . ALA A  1 711  ? 193.53436 155.53657 198.64362 1.000 54.26526  ? 672  ALA A HB2  1 
ATOM   9398  H HB3  . ALA A  1 711  ? 194.72113 156.57230 198.84905 1.000 54.26526  ? 672  ALA A HB3  1 
ATOM   9399  N N    . SER A  1 712  ? 196.16243 154.68649 201.69609 1.000 58.75800  ? 673  SER A N    1 
ATOM   9400  C CA   . SER A  1 712  ? 197.44611 154.72878 202.38023 1.000 58.75800  ? 673  SER A CA   1 
ATOM   9401  C C    . SER A  1 712  ? 198.31751 153.57617 201.90602 1.000 58.75800  ? 673  SER A C    1 
ATOM   9402  O O    . SER A  1 712  ? 197.82292 152.49549 201.58206 1.000 58.75800  ? 673  SER A O    1 
ATOM   9403  C CB   . SER A  1 712  ? 197.27353 154.66027 203.90256 1.000 58.75800  ? 673  SER A CB   1 
ATOM   9404  O OG   . SER A  1 712  ? 198.51595 154.82157 204.56279 1.000 58.75800  ? 673  SER A OG   1 
ATOM   9405  H H    . SER A  1 712  ? 195.84903 153.89250 201.59141 1.000 58.75800  ? 673  SER A H    1 
ATOM   9406  H HA   . SER A  1 712  ? 197.89825 155.55888 202.16342 1.000 58.75800  ? 673  SER A HA   1 
ATOM   9407  H HB2  . SER A  1 712  ? 196.67254 155.36793 204.18363 1.000 58.75800  ? 673  SER A HB2  1 
ATOM   9408  H HB3  . SER A  1 712  ? 196.90147 153.79627 204.13892 1.000 58.75800  ? 673  SER A HB3  1 
ATOM   9409  H HG   . SER A  1 712  ? 198.84456 155.57175 204.37604 1.000 58.75800  ? 673  SER A HG   1 
ATOM   9410  N N    . TYR A  1 713  ? 199.62569 153.81100 201.88755 1.000 67.55272  ? 674  TYR A N    1 
ATOM   9411  C CA   . TYR A  1 713  ? 200.59967 152.81533 201.45447 1.000 67.55272  ? 674  TYR A CA   1 
ATOM   9412  C C    . TYR A  1 713  ? 201.18710 152.16172 202.69972 1.000 67.55272  ? 674  TYR A C    1 
ATOM   9413  O O    . TYR A  1 713  ? 201.93969 152.79840 203.44393 1.000 67.55272  ? 674  TYR A O    1 
ATOM   9414  C CB   . TYR A  1 713  ? 201.69133 153.46238 200.60646 1.000 67.55272  ? 674  TYR A CB   1 
ATOM   9415  C CG   . TYR A  1 713  ? 202.85345 152.54839 200.30172 1.000 67.55272  ? 674  TYR A CG   1 
ATOM   9416  C CD1  . TYR A  1 713  ? 202.68582 151.43008 199.49830 1.000 67.55272  ? 674  TYR A CD1  1 
ATOM   9417  C CD2  . TYR A  1 713  ? 204.11496 152.79727 200.82284 1.000 67.55272  ? 674  TYR A CD2  1 
ATOM   9418  C CE1  . TYR A  1 713  ? 203.74225 150.59153 199.21360 1.000 67.55272  ? 674  TYR A CE1  1 
ATOM   9419  C CE2  . TYR A  1 713  ? 205.17839 151.96060 200.54645 1.000 67.55272  ? 674  TYR A CE2  1 
ATOM   9420  C CZ   . TYR A  1 713  ? 204.98632 150.86033 199.74081 1.000 67.55272  ? 674  TYR A CZ   1 
ATOM   9421  O OH   . TYR A  1 713  ? 206.04143 150.02269 199.46172 1.000 67.55272  ? 674  TYR A OH   1 
ATOM   9422  H H    . TYR A  1 713  ? 199.98107 154.55656 202.12663 1.000 67.55272  ? 674  TYR A H    1 
ATOM   9423  H HA   . TYR A  1 713  ? 200.15874 152.13361 200.92385 1.000 67.55272  ? 674  TYR A HA   1 
ATOM   9424  H HB2  . TYR A  1 713  ? 201.30559 153.74388 199.76212 1.000 67.55272  ? 674  TYR A HB2  1 
ATOM   9425  H HB3  . TYR A  1 713  ? 202.03859 154.23309 201.08220 1.000 67.55272  ? 674  TYR A HB3  1 
ATOM   9426  H HD1  . TYR A  1 713  ? 201.84757 151.24757 199.13915 1.000 67.55272  ? 674  TYR A HD1  1 
ATOM   9427  H HD2  . TYR A  1 713  ? 204.24700 153.54081 201.36588 1.000 67.55272  ? 674  TYR A HD2  1 
ATOM   9428  H HE1  . TYR A  1 713  ? 203.61509 149.84637 198.67170 1.000 67.55272  ? 674  TYR A HE1  1 
ATOM   9429  H HE2  . TYR A  1 713  ? 206.01959 152.13995 200.90046 1.000 67.55272  ? 674  TYR A HE2  1 
ATOM   9430  H HH   . TYR A  1 713  ? 206.73057 150.28351 199.86502 1.000 67.55272  ? 674  TYR A HH   1 
ATOM   9431  N N    . GLN A  1 714  ? 200.84652 150.89446 202.92718 1.000 73.77562  ? 675  GLN A N    1 
ATOM   9432  C CA   . GLN A  1 714  ? 201.25426 150.21673 204.14897 1.000 73.77562  ? 675  GLN A CA   1 
ATOM   9433  C C    . GLN A  1 714  ? 201.48968 148.74267 203.86067 1.000 73.77562  ? 675  GLN A C    1 
ATOM   9434  O O    . GLN A  1 714  ? 201.11077 148.22434 202.80750 1.000 73.77562  ? 675  GLN A O    1 
ATOM   9435  C CB   . GLN A  1 714  ? 200.20846 150.38719 205.25989 1.000 73.77562  ? 675  GLN A CB   1 
ATOM   9436  C CG   . GLN A  1 714  ? 199.00156 149.46173 205.14654 1.000 73.77562  ? 675  GLN A CG   1 
ATOM   9437  C CD   . GLN A  1 714  ? 199.20870 148.11965 205.82650 1.000 73.77562  ? 675  GLN A CD   1 
ATOM   9438  O OE1  . GLN A  1 714  ? 200.04378 147.98345 206.72035 1.000 73.77562  ? 675  GLN A OE1  1 
ATOM   9439  N NE2  . GLN A  1 714  ? 198.44317 147.11976 205.40385 1.000 73.77562  ? 675  GLN A NE2  1 
ATOM   9440  H H    . GLN A  1 714  ? 200.38168 150.40906 202.39052 1.000 73.77562  ? 675  GLN A H    1 
ATOM   9441  H HA   . GLN A  1 714  ? 202.08967 150.59777 204.46178 1.000 73.77562  ? 675  GLN A HA   1 
ATOM   9442  H HB2  . GLN A  1 714  ? 200.63364 150.21926 206.11524 1.000 73.77562  ? 675  GLN A HB2  1 
ATOM   9443  H HB3  . GLN A  1 714  ? 199.87918 151.29916 205.23504 1.000 73.77562  ? 675  GLN A HB3  1 
ATOM   9444  H HG2  . GLN A  1 714  ? 198.24113 149.89054 205.56777 1.000 73.77562  ? 675  GLN A HG2  1 
ATOM   9445  H HG3  . GLN A  1 714  ? 198.81259 149.29852 204.20917 1.000 73.77562  ? 675  GLN A HG3  1 
ATOM   9446  H HE21 . GLN A  1 714  ? 197.86968 147.25284 204.77690 1.000 73.77562  ? 675  GLN A HE21 1 
ATOM   9447  H HE22 . GLN A  1 714  ? 198.52090 146.33939 205.75673 1.000 73.77562  ? 675  GLN A HE22 1 
ATOM   9448  N N    . THR A  1 715  ? 202.12520 148.07614 204.81991 1.000 76.57751  ? 676  THR A N    1 
ATOM   9449  C CA   . THR A  1 715  ? 202.43310 146.65425 204.71478 1.000 76.57751  ? 676  THR A CA   1 
ATOM   9450  C C    . THR A  1 715  ? 201.19806 145.84746 204.32832 1.000 76.57751  ? 676  THR A C    1 
ATOM   9451  O O    . THR A  1 715  ? 200.88343 144.83725 204.95784 1.000 76.57751  ? 676  THR A O    1 
ATOM   9452  C CB   . THR A  1 715  ? 202.99196 146.10071 206.04160 1.000 76.57751  ? 676  THR A CB   1 
ATOM   9453  O OG1  . THR A  1 715  ? 202.03636 146.30401 207.08992 1.000 76.57751  ? 676  THR A OG1  1 
ATOM   9454  C CG2  . THR A  1 715  ? 204.29995 146.78868 206.41026 1.000 76.57751  ? 676  THR A CG2  1 
ATOM   9455  H H    . THR A  1 715  ? 202.39118 148.43323 205.55552 1.000 76.57751  ? 676  THR A H    1 
ATOM   9456  H HA   . THR A  1 715  ? 203.10480 146.52550 204.02734 1.000 76.57751  ? 676  THR A HA   1 
ATOM   9457  H HB   . THR A  1 715  ? 203.16514 145.15133 205.94500 1.000 76.57751  ? 676  THR A HB   1 
ATOM   9458  H HG1  . THR A  1 715  ? 201.32987 145.88221 206.92165 1.000 76.57751  ? 676  THR A HG1  1 
ATOM   9459  H HG21 . THR A  1 715  ? 204.39470 146.81982 207.37500 1.000 76.57751  ? 676  THR A HG21 1 
ATOM   9460  H HG22 . THR A  1 715  ? 205.04881 146.29769 206.03800 1.000 76.57751  ? 676  THR A HG22 1 
ATOM   9461  H HG23 . THR A  1 715  ? 204.31294 147.69517 206.06601 1.000 76.57751  ? 676  THR A HG23 1 
ATOM   9462  N N    . SER A  1 728  ? 204.35328 142.30979 200.43212 1.000 71.99530  ? 689  SER A N    1 
ATOM   9463  C CA   . SER A  1 728  ? 203.81687 142.78392 201.70194 1.000 71.99530  ? 689  SER A CA   1 
ATOM   9464  C C    . SER A  1 728  ? 203.26425 144.19788 201.55965 1.000 71.99530  ? 689  SER A C    1 
ATOM   9465  O O    . SER A  1 728  ? 202.10074 144.45340 201.86876 1.000 71.99530  ? 689  SER A O    1 
ATOM   9466  C CB   . SER A  1 728  ? 204.89542 142.74671 202.78599 1.000 71.99530  ? 689  SER A CB   1 
ATOM   9467  O OG   . SER A  1 728  ? 206.00164 143.55772 202.43143 1.000 71.99530  ? 689  SER A OG   1 
ATOM   9468  H HA   . SER A  1 728  ? 203.09145 142.20202 201.97761 1.000 71.99530  ? 689  SER A HA   1 
ATOM   9469  H HB2  . SER A  1 728  ? 204.51782 143.07452 203.61717 1.000 71.99530  ? 689  SER A HB2  1 
ATOM   9470  H HB3  . SER A  1 728  ? 205.19811 141.83195 202.89824 1.000 71.99530  ? 689  SER A HB3  1 
ATOM   9471  H HG   . SER A  1 728  ? 206.31394 143.31050 201.69187 1.000 71.99530  ? 689  SER A HG   1 
ATOM   9472  N N    . GLN A  1 729  ? 204.10767 145.11338 201.08893 1.000 72.97816  ? 690  GLN A N    1 
ATOM   9473  C CA   . GLN A  1 729  ? 203.68154 146.49279 200.90058 1.000 72.97816  ? 690  GLN A CA   1 
ATOM   9474  C C    . GLN A  1 729  ? 202.59119 146.57503 199.84021 1.000 72.97816  ? 690  GLN A C    1 
ATOM   9475  O O    . GLN A  1 729  ? 202.61381 145.84864 198.84294 1.000 72.97816  ? 690  GLN A O    1 
ATOM   9476  C CB   . GLN A  1 729  ? 204.86993 147.36271 200.49330 1.000 72.97816  ? 690  GLN A CB   1 
ATOM   9477  C CG   . GLN A  1 729  ? 205.98994 147.42471 201.51789 1.000 72.97816  ? 690  GLN A CG   1 
ATOM   9478  C CD   . GLN A  1 729  ? 205.52497 147.95156 202.85991 1.000 72.97816  ? 690  GLN A CD   1 
ATOM   9479  O OE1  . GLN A  1 729  ? 205.51361 147.22596 203.85241 1.000 72.97816  ? 690  GLN A OE1  1 
ATOM   9480  N NE2  . GLN A  1 729  ? 205.13469 149.22048 202.89567 1.000 72.97816  ? 690  GLN A NE2  1 
ATOM   9481  H H    . GLN A  1 729  ? 204.92626 144.96118 200.87340 1.000 72.97816  ? 690  GLN A H    1 
ATOM   9482  H HA   . GLN A  1 729  ? 203.32062 146.83458 201.73330 1.000 72.97816  ? 690  GLN A HA   1 
ATOM   9483  H HB2  . GLN A  1 729  ? 205.24274 147.01499 199.66809 1.000 72.97816  ? 690  GLN A HB2  1 
ATOM   9484  H HB3  . GLN A  1 729  ? 204.55090 148.26512 200.35368 1.000 72.97816  ? 690  GLN A HB3  1 
ATOM   9485  H HG2  . GLN A  1 729  ? 206.34728 146.53316 201.65222 1.000 72.97816  ? 690  GLN A HG2  1 
ATOM   9486  H HG3  . GLN A  1 729  ? 206.68550 148.01559 201.18919 1.000 72.97816  ? 690  GLN A HG3  1 
ATOM   9487  H HE21 . GLN A  1 729  ? 205.15554 149.69740 202.18034 1.000 72.97816  ? 690  GLN A HE21 1 
ATOM   9488  H HE22 . GLN A  1 729  ? 204.86126 149.56576 203.63440 1.000 72.97816  ? 690  GLN A HE22 1 
ATOM   9489  N N    . SER A  1 730  ? 201.63004 147.46878 200.06089 1.000 70.95610  ? 691  SER A N    1 
ATOM   9490  C CA   . SER A  1 730  ? 200.53878 147.65202 199.11600 1.000 70.95610  ? 691  SER A CA   1 
ATOM   9491  C C    . SER A  1 730  ? 199.78049 148.92318 199.46543 1.000 70.95610  ? 691  SER A C    1 
ATOM   9492  O O    . SER A  1 730  ? 199.88356 149.44856 200.57815 1.000 70.95610  ? 691  SER A O    1 
ATOM   9493  C CB   . SER A  1 730  ? 199.59147 146.44838 199.11741 1.000 70.95610  ? 691  SER A CB   1 
ATOM   9494  O OG   . SER A  1 730  ? 199.12408 146.17188 200.42595 1.000 70.95610  ? 691  SER A OG   1 
ATOM   9495  H H    . SER A  1 730  ? 201.58900 147.98043 200.75087 1.000 70.95610  ? 691  SER A H    1 
ATOM   9496  H HA   . SER A  1 730  ? 200.90230 147.75033 198.22202 1.000 70.95610  ? 691  SER A HA   1 
ATOM   9497  H HB2  . SER A  1 730  ? 198.83202 146.64474 198.54707 1.000 70.95610  ? 691  SER A HB2  1 
ATOM   9498  H HB3  . SER A  1 730  ? 200.06607 145.67185 198.78204 1.000 70.95610  ? 691  SER A HB3  1 
ATOM   9499  H HG   . SER A  1 730  ? 198.55942 145.55032 200.40471 1.000 70.95610  ? 691  SER A HG   1 
ATOM   9500  N N    . ILE A  1 731  ? 199.00563 149.40044 198.49604 1.000 62.34621  ? 692  ILE A N    1 
ATOM   9501  C CA   . ILE A  1 731  ? 198.12467 150.54602 198.68564 1.000 62.34621  ? 692  ILE A CA   1 
ATOM   9502  C C    . ILE A  1 731  ? 196.75319 150.02930 199.09672 1.000 62.34621  ? 692  ILE A C    1 
ATOM   9503  O O    . ILE A  1 731  ? 196.18903 149.14652 198.43926 1.000 62.34621  ? 692  ILE A O    1 
ATOM   9504  C CB   . ILE A  1 731  ? 198.03822 151.39210 197.40444 1.000 62.34621  ? 692  ILE A CB   1 
ATOM   9505  C CG1  . ILE A  1 731  ? 199.38802 152.05056 197.10985 1.000 62.34621  ? 692  ILE A CG1  1 
ATOM   9506  C CG2  . ILE A  1 731  ? 196.95171 152.44976 197.53508 1.000 62.34621  ? 692  ILE A CG2  1 
ATOM   9507  C CD1  . ILE A  1 731  ? 199.51414 152.58465 195.69821 1.000 62.34621  ? 692  ILE A CD1  1 
ATOM   9508  H H    . ILE A  1 731  ? 198.97327 149.07022 197.70263 1.000 62.34621  ? 692  ILE A H    1 
ATOM   9509  H HA   . ILE A  1 731  ? 198.46899 151.10518 199.39941 1.000 62.34621  ? 692  ILE A HA   1 
ATOM   9510  H HB   . ILE A  1 731  ? 197.81253 150.80798 196.66354 1.000 62.34621  ? 692  ILE A HB   1 
ATOM   9511  H HG12 . ILE A  1 731  ? 199.51146 152.79491 197.71954 1.000 62.34621  ? 692  ILE A HG12 1 
ATOM   9512  H HG13 . ILE A  1 731  ? 200.09242 151.39726 197.24239 1.000 62.34621  ? 692  ILE A HG13 1 
ATOM   9513  H HG21 . ILE A  1 731  ? 197.07138 153.11442 196.83918 1.000 62.34621  ? 692  ILE A HG21 1 
ATOM   9514  H HG22 . ILE A  1 731  ? 196.08334 152.02833 197.43886 1.000 62.34621  ? 692  ILE A HG22 1 
ATOM   9515  H HG23 . ILE A  1 731  ? 197.02337 152.86978 198.40654 1.000 62.34621  ? 692  ILE A HG23 1 
ATOM   9516  H HD11 . ILE A  1 731  ? 200.43466 152.84728 195.54102 1.000 62.34621  ? 692  ILE A HD11 1 
ATOM   9517  H HD12 . ILE A  1 731  ? 199.25775 151.88816 195.07353 1.000 62.34621  ? 692  ILE A HD12 1 
ATOM   9518  H HD13 . ILE A  1 731  ? 198.92946 153.35178 195.59556 1.000 62.34621  ? 692  ILE A HD13 1 
ATOM   9519  N N    . ILE A  1 732  ? 196.21665 150.57594 200.18465 1.000 61.63098  ? 693  ILE A N    1 
ATOM   9520  C CA   . ILE A  1 732  ? 194.96123 150.12629 200.76915 1.000 61.63098  ? 693  ILE A CA   1 
ATOM   9521  C C    . ILE A  1 732  ? 193.99923 151.30246 200.83314 1.000 61.63098  ? 693  ILE A C    1 
ATOM   9522  O O    . ILE A  1 732  ? 194.39471 152.42461 201.16855 1.000 61.63098  ? 693  ILE A O    1 
ATOM   9523  C CB   . ILE A  1 732  ? 195.17217 149.52942 202.17582 1.000 61.63098  ? 693  ILE A CB   1 
ATOM   9524  C CG1  . ILE A  1 732  ? 196.02091 150.47142 203.03226 1.000 61.63098  ? 693  ILE A CG1  1 
ATOM   9525  C CG2  . ILE A  1 732  ? 195.83541 148.16838 202.08096 1.000 61.63098  ? 693  ILE A CG2  1 
ATOM   9526  C CD1  . ILE A  1 732  ? 195.78865 150.31557 204.51450 1.000 61.63098  ? 693  ILE A CD1  1 
ATOM   9527  H H    . ILE A  1 732  ? 196.57555 151.22946 200.61310 1.000 61.63098  ? 693  ILE A H    1 
ATOM   9528  H HA   . ILE A  1 732  ? 194.56883 149.44258 200.20450 1.000 61.63098  ? 693  ILE A HA   1 
ATOM   9529  H HB   . ILE A  1 732  ? 194.30592 149.42278 202.59915 1.000 61.63098  ? 693  ILE A HB   1 
ATOM   9530  H HG12 . ILE A  1 732  ? 196.95811 150.29121 202.85915 1.000 61.63098  ? 693  ILE A HG12 1 
ATOM   9531  H HG13 . ILE A  1 732  ? 195.81581 151.38910 202.79804 1.000 61.63098  ? 693  ILE A HG13 1 
ATOM   9532  H HG21 . ILE A  1 732  ? 195.95333 147.81251 202.97576 1.000 61.63098  ? 693  ILE A HG21 1 
ATOM   9533  H HG22 . ILE A  1 732  ? 195.26892 147.57700 201.56150 1.000 61.63098  ? 693  ILE A HG22 1 
ATOM   9534  H HG23 . ILE A  1 732  ? 196.69757 148.26719 201.64753 1.000 61.63098  ? 693  ILE A HG23 1 
ATOM   9535  H HD11 . ILE A  1 732  ? 196.30601 150.98706 204.98620 1.000 61.63098  ? 693  ILE A HD11 1 
ATOM   9536  H HD12 . ILE A  1 732  ? 194.84399 150.43576 204.69971 1.000 61.63098  ? 693  ILE A HD12 1 
ATOM   9537  H HD13 . ILE A  1 732  ? 196.06934 149.42795 204.78660 1.000 61.63098  ? 693  ILE A HD13 1 
ATOM   9538  N N    . ALA A  1 733  ? 192.73532 151.03796 200.51672 1.000 60.06282  ? 694  ALA A N    1 
ATOM   9539  C CA   . ALA A  1 733  ? 191.66000 152.01277 200.63035 1.000 60.06282  ? 694  ALA A CA   1 
ATOM   9540  C C    . ALA A  1 733  ? 190.79605 151.64804 201.82784 1.000 60.06282  ? 694  ALA A C    1 
ATOM   9541  O O    . ALA A  1 733  ? 190.47418 150.47214 202.02707 1.000 60.06282  ? 694  ALA A O    1 
ATOM   9542  C CB   . ALA A  1 733  ? 190.81537 152.04761 199.35657 1.000 60.06282  ? 694  ALA A CB   1 
ATOM   9543  H H    . ALA A  1 733  ? 192.46989 150.27434 200.22359 1.000 60.06282  ? 694  ALA A H    1 
ATOM   9544  H HA   . ALA A  1 733  ? 192.03261 152.89605 200.77659 1.000 60.06282  ? 694  ALA A HA   1 
ATOM   9545  H HB1  . ALA A  1 733  ? 190.11789 152.71428 199.45668 1.000 60.06282  ? 694  ALA A HB1  1 
ATOM   9546  H HB2  . ALA A  1 733  ? 191.38880 152.27511 198.60943 1.000 60.06282  ? 694  ALA A HB2  1 
ATOM   9547  H HB3  . ALA A  1 733  ? 190.42038 151.17258 199.21650 1.000 60.06282  ? 694  ALA A HB3  1 
ATOM   9548  N N    . TYR A  1 734  ? 190.42383 152.64883 202.62307 1.000 55.18883  ? 695  TYR A N    1 
ATOM   9549  C CA   . TYR A  1 734  ? 189.70004 152.38336 203.85699 1.000 55.18883  ? 695  TYR A CA   1 
ATOM   9550  C C    . TYR A  1 734  ? 188.86905 153.59837 204.23564 1.000 55.18883  ? 695  TYR A C    1 
ATOM   9551  O O    . TYR A  1 734  ? 189.14498 154.72243 203.81232 1.000 55.18883  ? 695  TYR A O    1 
ATOM   9552  C CB   . TYR A  1 734  ? 190.66343 152.04012 204.99635 1.000 55.18883  ? 695  TYR A CB   1 
ATOM   9553  C CG   . TYR A  1 734  ? 191.74854 153.07411 205.17423 1.000 55.18883  ? 695  TYR A CG   1 
ATOM   9554  C CD1  . TYR A  1 734  ? 191.54898 154.18171 205.98510 1.000 55.18883  ? 695  TYR A CD1  1 
ATOM   9555  C CD2  . TYR A  1 734  ? 192.96349 152.95509 204.51662 1.000 55.18883  ? 695  TYR A CD2  1 
ATOM   9556  C CE1  . TYR A  1 734  ? 192.53169 155.13462 206.14592 1.000 55.18883  ? 695  TYR A CE1  1 
ATOM   9557  C CE2  . TYR A  1 734  ? 193.95341 153.90418 204.67174 1.000 55.18883  ? 695  TYR A CE2  1 
ATOM   9558  C CZ   . TYR A  1 734  ? 193.73114 154.99210 205.48731 1.000 55.18883  ? 695  TYR A CZ   1 
ATOM   9559  O OH   . TYR A  1 734  ? 194.71063 155.94319 205.64788 1.000 55.18883  ? 695  TYR A OH   1 
ATOM   9560  H H    . TYR A  1 734  ? 190.57663 153.48108 202.47016 1.000 55.18883  ? 695  TYR A H    1 
ATOM   9561  H HA   . TYR A  1 734  ? 189.10092 151.63166 203.72571 1.000 55.18883  ? 695  TYR A HA   1 
ATOM   9562  H HB2  . TYR A  1 734  ? 190.16459 151.98240 205.82610 1.000 55.18883  ? 695  TYR A HB2  1 
ATOM   9563  H HB3  . TYR A  1 734  ? 191.08854 151.19010 204.80451 1.000 55.18883  ? 695  TYR A HB3  1 
ATOM   9564  H HD1  . TYR A  1 734  ? 190.73905 154.28068 206.43182 1.000 55.18883  ? 695  TYR A HD1  1 
ATOM   9565  H HD2  . TYR A  1 734  ? 193.11534 152.22129 203.96542 1.000 55.18883  ? 695  TYR A HD2  1 
ATOM   9566  H HE1  . TYR A  1 734  ? 192.38445 155.87003 206.69603 1.000 55.18883  ? 695  TYR A HE1  1 
ATOM   9567  H HE2  . TYR A  1 734  ? 194.76488 153.81048 204.22746 1.000 55.18883  ? 695  TYR A HE2  1 
ATOM   9568  H HH   . TYR A  1 734  ? 194.42713 156.56700 206.13391 1.000 55.18883  ? 695  TYR A HH   1 
ATOM   9569  N N    . THR A  1 735  ? 187.85267 153.36191 205.05967 1.000 49.10811  ? 696  THR A N    1 
ATOM   9570  C CA   . THR A  1 735  ? 187.09766 154.46069 205.64627 1.000 49.10811  ? 696  THR A CA   1 
ATOM   9571  C C    . THR A  1 735  ? 187.93442 155.11274 206.73922 1.000 49.10811  ? 696  THR A C    1 
ATOM   9572  O O    . THR A  1 735  ? 188.33377 154.45038 207.70241 1.000 49.10811  ? 696  THR A O    1 
ATOM   9573  C CB   . THR A  1 735  ? 185.77265 153.95831 206.21214 1.000 49.10811  ? 696  THR A CB   1 
ATOM   9574  O OG1  . THR A  1 735  ? 185.07530 153.20713 205.21143 1.000 49.10811  ? 696  THR A OG1  1 
ATOM   9575  C CG2  . THR A  1 735  ? 184.90707 155.12658 206.65944 1.000 49.10811  ? 696  THR A CG2  1 
ATOM   9576  H H    . THR A  1 735  ? 187.58229 152.57967 205.29262 1.000 49.10811  ? 696  THR A H    1 
ATOM   9577  H HA   . THR A  1 735  ? 186.90870 155.12451 204.96477 1.000 49.10811  ? 696  THR A HA   1 
ATOM   9578  H HB   . THR A  1 735  ? 185.94365 153.39144 206.98042 1.000 49.10811  ? 696  THR A HB   1 
ATOM   9579  H HG1  . THR A  1 735  ? 184.33246 152.95216 205.50958 1.000 49.10811  ? 696  THR A HG1  1 
ATOM   9580  H HG21 . THR A  1 735  ? 184.02809 154.80811 206.91801 1.000 49.10811  ? 696  THR A HG21 1 
ATOM   9581  H HG22 . THR A  1 735  ? 185.31537 155.57261 207.41801 1.000 49.10811  ? 696  THR A HG22 1 
ATOM   9582  H HG23 . THR A  1 735  ? 184.80947 155.76343 205.93421 1.000 49.10811  ? 696  THR A HG23 1 
ATOM   9583  N N    . MET A  1 736  ? 188.20155 156.40719 206.59200 1.000 50.56999  ? 697  MET A N    1 
ATOM   9584  C CA   . MET A  1 736  ? 189.05605 157.10014 207.54461 1.000 50.56999  ? 697  MET A CA   1 
ATOM   9585  C C    . MET A  1 736  ? 188.42817 157.09450 208.93270 1.000 50.56999  ? 697  MET A C    1 
ATOM   9586  O O    . MET A  1 736  ? 187.20500 157.13223 209.08948 1.000 50.56999  ? 697  MET A O    1 
ATOM   9587  C CB   . MET A  1 736  ? 189.30261 158.53935 207.09385 1.000 50.56999  ? 697  MET A CB   1 
ATOM   9588  C CG   . MET A  1 736  ? 188.09371 159.44202 207.25122 1.000 50.56999  ? 697  MET A CG   1 
ATOM   9589  S SD   . MET A  1 736  ? 188.21325 160.96912 206.30295 1.000 50.56999  ? 697  MET A SD   1 
ATOM   9590  C CE   . MET A  1 736  ? 189.25309 161.94977 207.38005 1.000 50.56999  ? 697  MET A CE   1 
ATOM   9591  H H    . MET A  1 736  ? 187.90236 156.90149 205.95483 1.000 50.56999  ? 697  MET A H    1 
ATOM   9592  H HA   . MET A  1 736  ? 189.91266 156.64768 207.58349 1.000 50.56999  ? 697  MET A HA   1 
ATOM   9593  H HB2  . MET A  1 736  ? 190.02531 158.91366 207.62162 1.000 50.56999  ? 697  MET A HB2  1 
ATOM   9594  H HB3  . MET A  1 736  ? 189.54798 158.53342 206.15600 1.000 50.56999  ? 697  MET A HB3  1 
ATOM   9595  H HG2  . MET A  1 736  ? 187.30878 158.96319 206.94708 1.000 50.56999  ? 697  MET A HG2  1 
ATOM   9596  H HG3  . MET A  1 736  ? 187.99643 159.67957 208.18685 1.000 50.56999  ? 697  MET A HG3  1 
ATOM   9597  H HE1  . MET A  1 736  ? 189.73669 162.59899 206.84576 1.000 50.56999  ? 697  MET A HE1  1 
ATOM   9598  H HE2  . MET A  1 736  ? 188.69357 162.40549 208.02842 1.000 50.56999  ? 697  MET A HE2  1 
ATOM   9599  H HE3  . MET A  1 736  ? 189.87780 161.36440 207.83569 1.000 50.56999  ? 697  MET A HE3  1 
ATOM   9600  N N    . SER A  1 737  ? 189.28483 157.04409 209.94753 1.000 45.63873  ? 698  SER A N    1 
ATOM   9601  C CA   . SER A  1 737  ? 188.86055 157.08491 211.33909 1.000 45.63873  ? 698  SER A CA   1 
ATOM   9602  C C    . SER A  1 737  ? 188.95693 158.51563 211.84873 1.000 45.63873  ? 698  SER A C    1 
ATOM   9603  O O    . SER A  1 737  ? 189.99996 159.16200 211.70615 1.000 45.63873  ? 698  SER A O    1 
ATOM   9604  C CB   . SER A  1 737  ? 189.71915 156.15689 212.19843 1.000 45.63873  ? 698  SER A CB   1 
ATOM   9605  O OG   . SER A  1 737  ? 189.22136 156.08411 213.52207 1.000 45.63873  ? 698  SER A OG   1 
ATOM   9606  H H    . SER A  1 737  ? 190.13732 156.98425 209.85096 1.000 45.63873  ? 698  SER A H    1 
ATOM   9607  H HA   . SER A  1 737  ? 187.93675 156.79674 211.40548 1.000 45.63873  ? 698  SER A HA   1 
ATOM   9608  H HB2  . SER A  1 737  ? 189.70946 155.26856 211.80928 1.000 45.63873  ? 698  SER A HB2  1 
ATOM   9609  H HB3  . SER A  1 737  ? 190.62676 156.49861 212.22142 1.000 45.63873  ? 698  SER A HB3  1 
ATOM   9610  H HG   . SER A  1 737  ? 189.69071 155.55696 213.97724 1.000 45.63873  ? 698  SER A HG   1 
ATOM   9611  N N    . LEU A  1 738  ? 187.86612 159.00643 212.43977 1.000 37.27528  ? 699  LEU A N    1 
ATOM   9612  C CA   . LEU A  1 738  ? 187.84566 160.38313 212.91970 1.000 37.27528  ? 699  LEU A CA   1 
ATOM   9613  C C    . LEU A  1 738  ? 188.74315 160.56497 214.13519 1.000 37.27528  ? 699  LEU A C    1 
ATOM   9614  O O    . LEU A  1 738  ? 189.25400 161.66577 214.36866 1.000 37.27528  ? 699  LEU A O    1 
ATOM   9615  C CB   . LEU A  1 738  ? 186.41496 160.79531 213.25824 1.000 37.27528  ? 699  LEU A CB   1 
ATOM   9616  C CG   . LEU A  1 738  ? 185.39978 160.66406 212.12209 1.000 37.27528  ? 699  LEU A CG   1 
ATOM   9617  C CD1  . LEU A  1 738  ? 184.00579 160.96489 212.63522 1.000 37.27528  ? 699  LEU A CD1  1 
ATOM   9618  C CD2  . LEU A  1 738  ? 185.74746 161.56758 210.95442 1.000 37.27528  ? 699  LEU A CD2  1 
ATOM   9619  H H    . LEU A  1 738  ? 187.13760 158.56914 212.57161 1.000 37.27528  ? 699  LEU A H    1 
ATOM   9620  H HA   . LEU A  1 738  ? 188.17117 160.96872 212.21848 1.000 37.27528  ? 699  LEU A HA   1 
ATOM   9621  H HB2  . LEU A  1 738  ? 186.10332 160.24119 213.99084 1.000 37.27528  ? 699  LEU A HB2  1 
ATOM   9622  H HB3  . LEU A  1 738  ? 186.42132 161.72460 213.53605 1.000 37.27528  ? 699  LEU A HB3  1 
ATOM   9623  H HG   . LEU A  1 738  ? 185.40583 159.74854 211.80164 1.000 37.27528  ? 699  LEU A HG   1 
ATOM   9624  H HD11 . LEU A  1 738  ? 183.37145 160.85295 211.90986 1.000 37.27528  ? 699  LEU A HD11 1 
ATOM   9625  H HD12 . LEU A  1 738  ? 183.79602 160.35169 213.35667 1.000 37.27528  ? 699  LEU A HD12 1 
ATOM   9626  H HD13 . LEU A  1 738  ? 183.98009 161.87871 212.96001 1.000 37.27528  ? 699  LEU A HD13 1 
ATOM   9627  H HD21 . LEU A  1 738  ? 185.08731 161.44193 210.25512 1.000 37.27528  ? 699  LEU A HD21 1 
ATOM   9628  H HD22 . LEU A  1 738  ? 185.73676 162.48762 211.25639 1.000 37.27528  ? 699  LEU A HD22 1 
ATOM   9629  H HD23 . LEU A  1 738  ? 186.62815 161.33590 210.62152 1.000 37.27528  ? 699  LEU A HD23 1 
ATOM   9630  N N    . GLY A  1 739  ? 188.94439 159.51111 214.91095 1.000 41.36649  ? 700  GLY A N    1 
ATOM   9631  C CA   . GLY A  1 739  ? 189.76094 159.59588 216.10175 1.000 41.36649  ? 700  GLY A CA   1 
ATOM   9632  C C    . GLY A  1 739  ? 189.51659 158.39245 216.99042 1.000 41.36649  ? 700  GLY A C    1 
ATOM   9633  O O    . GLY A  1 739  ? 188.83687 157.44068 216.60900 1.000 41.36649  ? 700  GLY A O    1 
ATOM   9634  H H    . GLY A  1 739  ? 188.61484 158.73020 214.76606 1.000 41.36649  ? 700  GLY A H    1 
ATOM   9635  H HA2  . GLY A  1 739  ? 190.69942 159.62137 215.85786 1.000 41.36649  ? 700  GLY A HA2  1 
ATOM   9636  H HA3  . GLY A  1 739  ? 189.54227 160.40145 216.59614 1.000 41.36649  ? 700  GLY A HA3  1 
ATOM   9637  N N    . ALA A  1 740  ? 190.08794 158.46358 218.18850 1.000 46.19012  ? 701  ALA A N    1 
ATOM   9638  C CA   . ALA A  1 740  ? 189.96234 157.39447 219.16761 1.000 46.19012  ? 701  ALA A CA   1 
ATOM   9639  C C    . ALA A  1 740  ? 188.71556 157.61332 220.01270 1.000 46.19012  ? 701  ALA A C    1 
ATOM   9640  O O    . ALA A  1 740  ? 188.51254 158.70075 220.56134 1.000 46.19012  ? 701  ALA A O    1 
ATOM   9641  C CB   . ALA A  1 740  ? 191.20041 157.33215 220.06170 1.000 46.19012  ? 701  ALA A CB   1 
ATOM   9642  H H    . ALA A  1 740  ? 190.55958 159.12962 218.45957 1.000 46.19012  ? 701  ALA A H    1 
ATOM   9643  H HA   . ALA A  1 740  ? 189.87459 156.54468 218.70819 1.000 46.19012  ? 701  ALA A HA   1 
ATOM   9644  H HB1  . ALA A  1 740  ? 191.09102 156.61052 220.70059 1.000 46.19012  ? 701  ALA A HB1  1 
ATOM   9645  H HB2  . ALA A  1 740  ? 191.98127 157.17020 219.50968 1.000 46.19012  ? 701  ALA A HB2  1 
ATOM   9646  H HB3  . ALA A  1 740  ? 191.29436 158.17675 220.52950 1.000 46.19012  ? 701  ALA A HB3  1 
ATOM   9647  N N    . GLU A  1 741  ? 187.88451 156.57965 220.11337 1.000 52.53534  ? 702  GLU A N    1 
ATOM   9648  C CA   . GLU A  1 741  ? 186.70089 156.66157 220.95463 1.000 52.53534  ? 702  GLU A CA   1 
ATOM   9649  C C    . GLU A  1 741  ? 187.10607 156.87374 222.40764 1.000 52.53534  ? 702  GLU A C    1 
ATOM   9650  O O    . GLU A  1 741  ? 188.14122 156.38450 222.86689 1.000 52.53534  ? 702  GLU A O    1 
ATOM   9651  C CB   . GLU A  1 741  ? 185.86310 155.39004 220.82301 1.000 52.53534  ? 702  GLU A CB   1 
ATOM   9652  C CG   . GLU A  1 741  ? 184.40946 155.55736 221.23698 1.000 52.53534  ? 702  GLU A CG   1 
ATOM   9653  C CD   . GLU A  1 741  ? 183.56810 156.21962 220.16464 1.000 52.53534  ? 702  GLU A CD   1 
ATOM   9654  O OE1  . GLU A  1 741  ? 183.64837 155.79022 218.99477 1.000 52.53534  ? 702  GLU A OE1  1 
ATOM   9655  O OE2  . GLU A  1 741  ? 182.82355 157.16768 220.49163 1.000 52.53534  ? 702  GLU A OE2  1 
ATOM   9656  H H    . GLU A  1 741  ? 187.98364 155.82787 219.70771 1.000 52.53534  ? 702  GLU A H    1 
ATOM   9657  H HA   . GLU A  1 741  ? 186.15859 157.41574 220.67496 1.000 52.53534  ? 702  GLU A HA   1 
ATOM   9658  H HB2  . GLU A  1 741  ? 185.87585 155.10334 219.89647 1.000 52.53534  ? 702  GLU A HB2  1 
ATOM   9659  H HB3  . GLU A  1 741  ? 186.25246 154.70159 221.38429 1.000 52.53534  ? 702  GLU A HB3  1 
ATOM   9660  H HG2  . GLU A  1 741  ? 184.02990 154.68322 221.41796 1.000 52.53534  ? 702  GLU A HG2  1 
ATOM   9661  H HG3  . GLU A  1 741  ? 184.36789 156.10862 222.03411 1.000 52.53534  ? 702  GLU A HG3  1 
ATOM   9662  N N    . ASN A  1 742  ? 186.27708 157.61782 223.13488 1.000 41.13215  ? 703  ASN A N    1 
ATOM   9663  C CA   . ASN A  1 742  ? 186.57382 157.94091 224.52351 1.000 41.13215  ? 703  ASN A CA   1 
ATOM   9664  C C    . ASN A  1 742  ? 185.27377 158.27276 225.23552 1.000 41.13215  ? 703  ASN A C    1 
ATOM   9665  O O    . ASN A  1 742  ? 184.52731 159.14541 224.78709 1.000 41.13215  ? 703  ASN A O    1 
ATOM   9666  C CB   . ASN A  1 742  ? 187.55128 159.11758 224.61287 1.000 41.13215  ? 703  ASN A CB   1 
ATOM   9667  C CG   . ASN A  1 742  ? 187.86003 159.51381 226.04158 1.000 41.13215  ? 703  ASN A CG   1 
ATOM   9668  O OD1  . ASN A  1 742  ? 187.45899 158.83723 226.98746 1.000 41.13215  ? 703  ASN A OD1  1 
ATOM   9669  N ND2  . ASN A  1 742  ? 188.57825 160.61740 226.20548 1.000 41.13215  ? 703  ASN A ND2  1 
ATOM   9670  H H    . ASN A  1 742  ? 185.53706 157.94744 222.84590 1.000 41.13215  ? 703  ASN A H    1 
ATOM   9671  H HA   . ASN A  1 742  ? 186.97508 157.17159 224.95700 1.000 41.13215  ? 703  ASN A HA   1 
ATOM   9672  H HB2  . ASN A  1 742  ? 188.38460 158.87024 224.18246 1.000 41.13215  ? 703  ASN A HB2  1 
ATOM   9673  H HB3  . ASN A  1 742  ? 187.16203 159.88573 224.16626 1.000 41.13215  ? 703  ASN A HB3  1 
ATOM   9674  H HD21 . ASN A  1 742  ? 188.78032 160.88525 226.99718 1.000 41.13215  ? 703  ASN A HD21 1 
ATOM   9675  H HD22 . ASN A  1 742  ? 188.84113 161.06502 225.51988 1.000 41.13215  ? 703  ASN A HD22 1 
ATOM   9676  N N    . SER A  1 743  ? 185.00415 157.57568 226.33309 1.000 45.01260  ? 704  SER A N    1 
ATOM   9677  C CA   . SER A  1 743  ? 183.83363 157.83281 227.16344 1.000 45.01260  ? 704  SER A CA   1 
ATOM   9678  C C    . SER A  1 743  ? 184.30099 158.56022 228.41622 1.000 45.01260  ? 704  SER A C    1 
ATOM   9679  O O    . SER A  1 743  ? 184.97355 157.97042 229.26830 1.000 45.01260  ? 704  SER A O    1 
ATOM   9680  C CB   . SER A  1 743  ? 183.11213 156.53440 227.51576 1.000 45.01260  ? 704  SER A CB   1 
ATOM   9681  O OG   . SER A  1 743  ? 182.51766 155.95444 226.36841 1.000 45.01260  ? 704  SER A OG   1 
ATOM   9682  H H    . SER A  1 743  ? 185.49674 156.93375 226.62465 1.000 45.01260  ? 704  SER A H    1 
ATOM   9683  H HA   . SER A  1 743  ? 183.21497 158.40779 226.68651 1.000 45.01260  ? 704  SER A HA   1 
ATOM   9684  H HB2  . SER A  1 743  ? 183.75197 155.90894 227.89014 1.000 45.01260  ? 704  SER A HB2  1 
ATOM   9685  H HB3  . SER A  1 743  ? 182.41862 156.72749 228.16589 1.000 45.01260  ? 704  SER A HB3  1 
ATOM   9686  H HG   . SER A  1 743  ? 182.07166 155.27734 226.58804 1.000 45.01260  ? 704  SER A HG   1 
ATOM   9687  N N    . VAL A  1 744  ? 183.94735 159.84171 228.52592 1.000 42.30031  ? 705  VAL A N    1 
ATOM   9688  C CA   . VAL A  1 744  ? 184.31197 160.60429 229.71102 1.000 42.30031  ? 705  VAL A CA   1 
ATOM   9689  C C    . VAL A  1 744  ? 183.56765 160.03939 230.90847 1.000 42.30031  ? 705  VAL A C    1 
ATOM   9690  O O    . VAL A  1 744  ? 182.36255 159.76650 230.84345 1.000 42.30031  ? 705  VAL A O    1 
ATOM   9691  C CB   . VAL A  1 744  ? 184.00586 162.09553 229.51217 1.000 42.30031  ? 705  VAL A CB   1 
ATOM   9692  C CG1  . VAL A  1 744  ? 184.55049 162.90516 230.67897 1.000 42.30031  ? 705  VAL A CG1  1 
ATOM   9693  C CG2  . VAL A  1 744  ? 184.59211 162.58959 228.20183 1.000 42.30031  ? 705  VAL A CG2  1 
ATOM   9694  H H    . VAL A  1 744  ? 183.50121 160.28096 227.93695 1.000 42.30031  ? 705  VAL A H    1 
ATOM   9695  H HA   . VAL A  1 744  ? 185.26374 160.50901 229.87259 1.000 42.30031  ? 705  VAL A HA   1 
ATOM   9696  H HB   . VAL A  1 744  ? 183.04459 162.22144 229.47981 1.000 42.30031  ? 705  VAL A HB   1 
ATOM   9697  H HG11 . VAL A  1 744  ? 184.42405 163.84909 230.49503 1.000 42.30031  ? 705  VAL A HG11 1 
ATOM   9698  H HG12 . VAL A  1 744  ? 184.07339 162.65922 231.48698 1.000 42.30031  ? 705  VAL A HG12 1 
ATOM   9699  H HG13 . VAL A  1 744  ? 185.49578 162.71218 230.78073 1.000 42.30031  ? 705  VAL A HG13 1 
ATOM   9700  H HG21 . VAL A  1 744  ? 184.55494 163.55878 228.18671 1.000 42.30031  ? 705  VAL A HG21 1 
ATOM   9701  H HG22 . VAL A  1 744  ? 185.51339 162.29268 228.13894 1.000 42.30031  ? 705  VAL A HG22 1 
ATOM   9702  H HG23 . VAL A  1 744  ? 184.07589 162.22694 227.46534 1.000 42.30031  ? 705  VAL A HG23 1 
ATOM   9703  N N    . ALA A  1 745  ? 184.28714 159.86079 232.01420 1.000 46.04967  ? 706  ALA A N    1 
ATOM   9704  C CA   . ALA A  1 745  ? 183.71941 159.27738 233.22635 1.000 46.04967  ? 706  ALA A CA   1 
ATOM   9705  C C    . ALA A  1 745  ? 182.88084 160.31187 233.97793 1.000 46.04967  ? 706  ALA A C    1 
ATOM   9706  O O    . ALA A  1 745  ? 183.20655 160.74903 235.08057 1.000 46.04967  ? 706  ALA A O    1 
ATOM   9707  C CB   . ALA A  1 745  ? 184.83130 158.72948 234.10603 1.000 46.04967  ? 706  ALA A CB   1 
ATOM   9708  H H    . ALA A  1 745  ? 185.11763 160.07179 232.08767 1.000 46.04967  ? 706  ALA A H    1 
ATOM   9709  H HA   . ALA A  1 745  ? 183.13890 158.53978 232.98106 1.000 46.04967  ? 706  ALA A HA   1 
ATOM   9710  H HB1  . ALA A  1 745  ? 184.43627 158.38005 234.91980 1.000 46.04967  ? 706  ALA A HB1  1 
ATOM   9711  H HB2  . ALA A  1 745  ? 185.29241 158.02479 233.62465 1.000 46.04967  ? 706  ALA A HB2  1 
ATOM   9712  H HB3  . ALA A  1 745  ? 185.44817 159.44719 234.31844 1.000 46.04967  ? 706  ALA A HB3  1 
ATOM   9713  N N    . TYR A  1 746  ? 181.77316 160.69660 233.35447 1.000 30.42522  ? 707  TYR A N    1 
ATOM   9714  C CA   . TYR A  1 746  ? 180.90899 161.71774 233.92300 1.000 30.42522  ? 707  TYR A CA   1 
ATOM   9715  C C    . TYR A  1 746  ? 179.97795 161.11712 234.96689 1.000 30.42522  ? 707  TYR A C    1 
ATOM   9716  O O    . TYR A  1 746  ? 179.37709 160.06082 234.74921 1.000 30.42522  ? 707  TYR A O    1 
ATOM   9717  C CB   . TYR A  1 746  ? 180.09428 162.40159 232.82724 1.000 30.42522  ? 707  TYR A CB   1 
ATOM   9718  C CG   . TYR A  1 746  ? 179.06623 163.36887 233.36570 1.000 30.42522  ? 707  TYR A CG   1 
ATOM   9719  C CD1  . TYR A  1 746  ? 177.78159 162.94527 233.67710 1.000 30.42522  ? 707  TYR A CD1  1 
ATOM   9720  C CD2  . TYR A  1 746  ? 179.38555 164.70070 233.58250 1.000 30.42522  ? 707  TYR A CD2  1 
ATOM   9721  C CE1  . TYR A  1 746  ? 176.84291 163.82228 234.17650 1.000 30.42522  ? 707  TYR A CE1  1 
ATOM   9722  C CE2  . TYR A  1 746  ? 178.45231 165.58544 234.08253 1.000 30.42522  ? 707  TYR A CE2  1 
ATOM   9723  C CZ   . TYR A  1 746  ? 177.18336 165.14057 234.37769 1.000 30.42522  ? 707  TYR A CZ   1 
ATOM   9724  O OH   . TYR A  1 746  ? 176.24888 166.01617 234.87710 1.000 30.42522  ? 707  TYR A OH   1 
ATOM   9725  H H    . TYR A  1 746  ? 181.50070 160.38127 232.60217 1.000 30.42522  ? 707  TYR A H    1 
ATOM   9726  H HA   . TYR A  1 746  ? 181.45523 162.39100 234.35801 1.000 30.42522  ? 707  TYR A HA   1 
ATOM   9727  H HB2  . TYR A  1 746  ? 180.69708 162.89733 232.25120 1.000 30.42522  ? 707  TYR A HB2  1 
ATOM   9728  H HB3  . TYR A  1 746  ? 179.62921 161.72447 232.31301 1.000 30.42522  ? 707  TYR A HB3  1 
ATOM   9729  H HD1  . TYR A  1 746  ? 177.54857 162.05482 233.54178 1.000 30.42522  ? 707  TYR A HD1  1 
ATOM   9730  H HD2  . TYR A  1 746  ? 180.24242 165.00309 233.38375 1.000 30.42522  ? 707  TYR A HD2  1 
ATOM   9731  H HE1  . TYR A  1 746  ? 175.98478 163.52467 234.37731 1.000 30.42522  ? 707  TYR A HE1  1 
ATOM   9732  H HE2  . TYR A  1 746  ? 178.67926 166.47685 234.22002 1.000 30.42522  ? 707  TYR A HE2  1 
ATOM   9733  H HH   . TYR A  1 746  ? 175.53940 165.60507 235.05995 1.000 30.42522  ? 707  TYR A HH   1 
ATOM   9734  N N    . SER A  1 747  ? 179.86944 161.79799 236.10355 1.000 33.18422  ? 708  SER A N    1 
ATOM   9735  C CA   . SER A  1 747  ? 178.84325 161.52268 237.09442 1.000 33.18422  ? 708  SER A CA   1 
ATOM   9736  C C    . SER A  1 747  ? 178.54093 162.82919 237.80799 1.000 33.18422  ? 708  SER A C    1 
ATOM   9737  O O    . SER A  1 747  ? 179.35093 163.75915 237.79285 1.000 33.18422  ? 708  SER A O    1 
ATOM   9738  C CB   . SER A  1 747  ? 179.27433 160.44476 238.09468 1.000 33.18422  ? 708  SER A CB   1 
ATOM   9739  O OG   . SER A  1 747  ? 180.47939 160.80086 238.74373 1.000 33.18422  ? 708  SER A OG   1 
ATOM   9740  H H    . SER A  1 747  ? 180.39511 162.44104 236.32681 1.000 33.18422  ? 708  SER A H    1 
ATOM   9741  H HA   . SER A  1 747  ? 178.03536 161.22173 236.64948 1.000 33.18422  ? 708  SER A HA   1 
ATOM   9742  H HB2  . SER A  1 747  ? 178.57767 160.33696 238.76139 1.000 33.18422  ? 708  SER A HB2  1 
ATOM   9743  H HB3  . SER A  1 747  ? 179.40831 159.61001 237.61928 1.000 33.18422  ? 708  SER A HB3  1 
ATOM   9744  H HG   . SER A  1 747  ? 180.69228 160.20808 239.29946 1.000 33.18422  ? 708  SER A HG   1 
ATOM   9745  N N    . ASN A  1 748  ? 177.37853 162.89496 238.42681 1.000 33.50767  ? 709  ASN A N    1 
ATOM   9746  C CA   . ASN A  1 748  ? 176.95001 164.15169 239.03543 1.000 33.50767  ? 709  ASN A CA   1 
ATOM   9747  C C    . ASN A  1 748  ? 177.69771 164.48309 240.31826 1.000 33.50767  ? 709  ASN A C    1 
ATOM   9748  O O    . ASN A  1 748  ? 177.37097 165.50816 240.92900 1.000 33.50767  ? 709  ASN A O    1 
ATOM   9749  C CB   . ASN A  1 748  ? 175.44351 164.11484 239.29714 1.000 33.50767  ? 709  ASN A CB   1 
ATOM   9750  C CG   . ASN A  1 748  ? 174.99439 162.82677 239.95085 1.000 33.50767  ? 709  ASN A CG   1 
ATOM   9751  O OD1  . ASN A  1 748  ? 175.69070 162.26624 240.79545 1.000 33.50767  ? 709  ASN A OD1  1 
ATOM   9752  N ND2  . ASN A  1 748  ? 173.83267 162.33581 239.54029 1.000 33.50767  ? 709  ASN A ND2  1 
ATOM   9753  H H    . ASN A  1 748  ? 176.82786 162.24052 238.50484 1.000 33.50767  ? 709  ASN A H    1 
ATOM   9754  H HA   . ASN A  1 748  ? 177.11956 164.87028 238.40616 1.000 33.50767  ? 709  ASN A HA   1 
ATOM   9755  H HB2  . ASN A  1 748  ? 175.20456 164.84939 239.88350 1.000 33.50767  ? 709  ASN A HB2  1 
ATOM   9756  H HB3  . ASN A  1 748  ? 174.97582 164.20019 238.45139 1.000 33.50767  ? 709  ASN A HB3  1 
ATOM   9757  H HD22 . ASN A  1 748  ? 173.52916 161.60361 239.87148 1.000 33.50767  ? 709  ASN A HD22 1 
ATOM   9758  N N    . ASN A  1 749  ? 178.67261 163.68161 240.76064 1.000 32.21838  ? 710  ASN A N    1 
ATOM   9759  C CA   . ASN A  1 749  ? 179.46396 164.04296 241.93081 1.000 32.21838  ? 710  ASN A CA   1 
ATOM   9760  C C    . ASN A  1 749  ? 180.94225 163.69809 241.77076 1.000 32.21838  ? 710  ASN A C    1 
ATOM   9761  O O    . ASN A  1 749  ? 181.62658 163.48243 242.77659 1.000 32.21838  ? 710  ASN A O    1 
ATOM   9762  C CB   . ASN A  1 749  ? 178.91085 163.36297 243.18709 1.000 32.21838  ? 710  ASN A CB   1 
ATOM   9763  C CG   . ASN A  1 749  ? 179.30863 161.90514 243.28701 1.000 32.21838  ? 710  ASN A CG   1 
ATOM   9764  O OD1  . ASN A  1 749  ? 179.59020 161.25427 242.28184 1.000 32.21838  ? 710  ASN A OD1  1 
ATOM   9765  N ND2  . ASN A  1 749  ? 179.33740 161.38473 244.50676 1.000 32.21838  ? 710  ASN A ND2  1 
ATOM   9766  H H    . ASN A  1 749  ? 178.88995 162.93025 240.40278 1.000 32.21838  ? 710  ASN A H    1 
ATOM   9767  H HA   . ASN A  1 749  ? 179.40349 165.00145 242.06495 1.000 32.21838  ? 710  ASN A HA   1 
ATOM   9768  H HB2  . ASN A  1 749  ? 179.25663 163.82149 243.96874 1.000 32.21838  ? 710  ASN A HB2  1 
ATOM   9769  H HB3  . ASN A  1 749  ? 177.94222 163.41193 243.17431 1.000 32.21838  ? 710  ASN A HB3  1 
ATOM   9770  H HD21 . ASN A  1 749  ? 179.55744 160.56099 244.61743 1.000 32.21838  ? 710  ASN A HD21 1 
ATOM   9771  H HD22 . ASN A  1 749  ? 179.13499 161.87081 245.18670 1.000 32.21838  ? 710  ASN A HD22 1 
ATOM   9772  N N    . SER A  1 750  ? 181.45666 163.64927 240.54420 1.000 34.52545  ? 711  SER A N    1 
ATOM   9773  C CA   . SER A  1 750  ? 182.85355 163.32445 240.29339 1.000 34.52545  ? 711  SER A CA   1 
ATOM   9774  C C    . SER A  1 750  ? 183.49671 164.43385 239.47813 1.000 34.52545  ? 711  SER A C    1 
ATOM   9775  O O    . SER A  1 750  ? 182.89393 164.94996 238.53325 1.000 34.52545  ? 711  SER A O    1 
ATOM   9776  C CB   . SER A  1 750  ? 182.99266 161.99321 239.55127 1.000 34.52545  ? 711  SER A CB   1 
ATOM   9777  O OG   . SER A  1 750  ? 184.35253 161.69426 239.29369 1.000 34.52545  ? 711  SER A OG   1 
ATOM   9778  H H    . SER A  1 750  ? 181.00582 163.80386 239.82838 1.000 34.52545  ? 711  SER A H    1 
ATOM   9779  H HA   . SER A  1 750  ? 183.32811 163.25343 241.13588 1.000 34.52545  ? 711  SER A HA   1 
ATOM   9780  H HB2  . SER A  1 750  ? 182.60905 161.28578 240.09280 1.000 34.52545  ? 711  SER A HB2  1 
ATOM   9781  H HB3  . SER A  1 750  ? 182.52259 162.05717 238.70581 1.000 34.52545  ? 711  SER A HB3  1 
ATOM   9782  H HG   . SER A  1 750  ? 184.41457 160.95036 238.90851 1.000 34.52545  ? 711  SER A HG   1 
ATOM   9783  N N    . ILE A  1 751  ? 184.72474 164.79110 239.84386 1.000 31.98583  ? 712  ILE A N    1 
ATOM   9784  C CA   . ILE A  1 751  ? 185.47381 165.84024 239.16425 1.000 31.98583  ? 712  ILE A CA   1 
ATOM   9785  C C    . ILE A  1 751  ? 186.91187 165.37866 238.99241 1.000 31.98583  ? 712  ILE A C    1 
ATOM   9786  O O    . ILE A  1 751  ? 187.50584 164.80792 239.91199 1.000 31.98583  ? 712  ILE A O    1 
ATOM   9787  C CB   . ILE A  1 751  ? 185.42121 167.17141 239.94246 1.000 31.98583  ? 712  ILE A CB   1 
ATOM   9788  C CG1  . ILE A  1 751  ? 185.98336 168.30894 239.09030 1.000 31.98583  ? 712  ILE A CG1  1 
ATOM   9789  C CG2  . ILE A  1 751  ? 186.19126 167.05981 241.24965 1.000 31.98583  ? 712  ILE A CG2  1 
ATOM   9790  C CD1  . ILE A  1 751  ? 185.57423 169.68141 239.56646 1.000 31.98583  ? 712  ILE A CD1  1 
ATOM   9791  H H    . ILE A  1 751  ? 185.15340 164.43239 240.49739 1.000 31.98583  ? 712  ILE A H    1 
ATOM   9792  H HA   . ILE A  1 751  ? 185.09343 165.98580 238.28479 1.000 31.98583  ? 712  ILE A HA   1 
ATOM   9793  H HB   . ILE A  1 751  ? 184.49454 167.37060 240.14686 1.000 31.98583  ? 712  ILE A HB   1 
ATOM   9794  H HG12 . ILE A  1 751  ? 186.95214 168.26440 239.11045 1.000 31.98583  ? 712  ILE A HG12 1 
ATOM   9795  H HG13 . ILE A  1 751  ? 185.66847 168.20393 238.17895 1.000 31.98583  ? 712  ILE A HG13 1 
ATOM   9796  H HG21 . ILE A  1 751  ? 185.96934 167.81975 241.81019 1.000 31.98583  ? 712  ILE A HG21 1 
ATOM   9797  H HG22 . ILE A  1 751  ? 185.93902 166.23610 241.69559 1.000 31.98583  ? 712  ILE A HG22 1 
ATOM   9798  H HG23 . ILE A  1 751  ? 187.14297 167.05629 241.06213 1.000 31.98583  ? 712  ILE A HG23 1 
ATOM   9799  H HD11 . ILE A  1 751  ? 185.91855 170.34536 238.94871 1.000 31.98583  ? 712  ILE A HD11 1 
ATOM   9800  H HD12 . ILE A  1 751  ? 184.60608 169.72880 239.59834 1.000 31.98583  ? 712  ILE A HD12 1 
ATOM   9801  H HD13 . ILE A  1 751  ? 185.94183 169.83040 240.45187 1.000 31.98583  ? 712  ILE A HD13 1 
ATOM   9802  N N    . ALA A  1 752  ? 187.47514 165.63295 237.81688 1.000 35.52425  ? 713  ALA A N    1 
ATOM   9803  C CA   . ALA A  1 752  ? 188.88293 165.37107 237.55392 1.000 35.52425  ? 713  ALA A CA   1 
ATOM   9804  C C    . ALA A  1 752  ? 189.63395 166.69309 237.62165 1.000 35.52425  ? 713  ALA A C    1 
ATOM   9805  O O    . ALA A  1 752  ? 189.26301 167.65784 236.94565 1.000 35.52425  ? 713  ALA A O    1 
ATOM   9806  C CB   . ALA A  1 752  ? 189.08007 164.70489 236.19346 1.000 35.52425  ? 713  ALA A CB   1 
ATOM   9807  H H    . ALA A  1 752  ? 187.05384 165.95915 237.14220 1.000 35.52425  ? 713  ALA A H    1 
ATOM   9808  H HA   . ALA A  1 752  ? 189.23584 164.78112 238.23656 1.000 35.52425  ? 713  ALA A HA   1 
ATOM   9809  H HB1  . ALA A  1 752  ? 190.02883 164.55760 236.05174 1.000 35.52425  ? 713  ALA A HB1  1 
ATOM   9810  H HB2  . ALA A  1 752  ? 188.60972 163.85670 236.18722 1.000 35.52425  ? 713  ALA A HB2  1 
ATOM   9811  H HB3  . ALA A  1 752  ? 188.72798 165.28618 235.50186 1.000 35.52425  ? 713  ALA A HB3  1 
ATOM   9812  N N    . ILE A  1 753  ? 190.67911 166.73648 238.43979 1.000 29.59901  ? 714  ILE A N    1 
ATOM   9813  C CA   . ILE A  1 753  ? 191.46612 167.94102 238.66418 1.000 29.59901  ? 714  ILE A CA   1 
ATOM   9814  C C    . ILE A  1 753  ? 192.91097 167.62164 238.31036 1.000 29.59901  ? 714  ILE A C    1 
ATOM   9815  O O    . ILE A  1 753  ? 193.42775 166.59161 238.74516 1.000 29.59901  ? 714  ILE A O    1 
ATOM   9816  C CB   . ILE A  1 753  ? 191.36741 168.44306 240.11589 1.000 29.59901  ? 714  ILE A CB   1 
ATOM   9817  C CG1  . ILE A  1 753  ? 189.96064 168.98576 240.37538 1.000 29.59901  ? 714  ILE A CG1  1 
ATOM   9818  C CG2  . ILE A  1 753  ? 192.42765 169.50578 240.40126 1.000 29.59901  ? 714  ILE A CG2  1 
ATOM   9819  C CD1  . ILE A  1 753  ? 189.70788 169.38620 241.80260 1.000 29.59901  ? 714  ILE A CD1  1 
ATOM   9820  H H    . ILE A  1 753  ? 190.95381 166.06128 238.89594 1.000 29.59901  ? 714  ILE A H    1 
ATOM   9821  H HA   . ILE A  1 753  ? 191.14230 168.64230 238.08023 1.000 29.59901  ? 714  ILE A HA   1 
ATOM   9822  H HB   . ILE A  1 753  ? 191.52031 167.69062 240.70840 1.000 29.59901  ? 714  ILE A HB   1 
ATOM   9823  H HG12 . ILE A  1 753  ? 189.81963 169.76818 239.81984 1.000 29.59901  ? 714  ILE A HG12 1 
ATOM   9824  H HG13 . ILE A  1 753  ? 189.31595 168.29883 240.14384 1.000 29.59901  ? 714  ILE A HG13 1 
ATOM   9825  H HG21 . ILE A  1 753  ? 192.27289 169.87889 241.28245 1.000 29.59901  ? 714  ILE A HG21 1 
ATOM   9826  H HG22 . ILE A  1 753  ? 193.30796 169.09957 240.37758 1.000 29.59901  ? 714  ILE A HG22 1 
ATOM   9827  H HG23 . ILE A  1 753  ? 192.36587 170.20573 239.73367 1.000 29.59901  ? 714  ILE A HG23 1 
ATOM   9828  H HD11 . ILE A  1 753  ? 188.75358 169.50672 241.92793 1.000 29.59901  ? 714  ILE A HD11 1 
ATOM   9829  H HD12 . ILE A  1 753  ? 190.03333 168.68409 242.38819 1.000 29.59901  ? 714  ILE A HD12 1 
ATOM   9830  H HD13 . ILE A  1 753  ? 190.17352 170.21613 241.98901 1.000 29.59901  ? 714  ILE A HD13 1 
ATOM   9831  N N    . PRO A  1 754  ? 193.59771 168.45969 237.53270 1.000 26.85281  ? 715  PRO A N    1 
ATOM   9832  C CA   . PRO A  1 754  ? 194.98370 168.14524 237.15484 1.000 26.85281  ? 715  PRO A CA   1 
ATOM   9833  C C    . PRO A  1 754  ? 195.91065 168.36246 238.34116 1.000 26.85281  ? 715  PRO A C    1 
ATOM   9834  O O    . PRO A  1 754  ? 195.89881 169.42395 238.96539 1.000 26.85281  ? 715  PRO A O    1 
ATOM   9835  C CB   . PRO A  1 754  ? 195.27048 169.12877 236.01916 1.000 26.85281  ? 715  PRO A CB   1 
ATOM   9836  C CG   . PRO A  1 754  ? 194.38476 170.28014 236.31569 1.000 26.85281  ? 715  PRO A CG   1 
ATOM   9837  C CD   . PRO A  1 754  ? 193.13214 169.69892 236.89029 1.000 26.85281  ? 715  PRO A CD   1 
ATOM   9838  H HA   . PRO A  1 754  ? 195.07395 167.24498 236.82380 1.000 26.85281  ? 715  PRO A HA   1 
ATOM   9839  H HB2  . PRO A  1 754  ? 196.20584 169.38738 236.01920 1.000 26.85281  ? 715  PRO A HB2  1 
ATOM   9840  H HB3  . PRO A  1 754  ? 195.02684 168.71736 235.17647 1.000 26.85281  ? 715  PRO A HB3  1 
ATOM   9841  H HG2  . PRO A  1 754  ? 194.81831 170.85004 236.96747 1.000 26.85281  ? 715  PRO A HG2  1 
ATOM   9842  H HG3  . PRO A  1 754  ? 194.18920 170.77321 235.50340 1.000 26.85281  ? 715  PRO A HG3  1 
ATOM   9843  H HD2  . PRO A  1 754  ? 192.75878 170.29962 237.55380 1.000 26.85281  ? 715  PRO A HD2  1 
ATOM   9844  H HD3  . PRO A  1 754  ? 192.49724 169.50219 236.18684 1.000 26.85281  ? 715  PRO A HD3  1 
ATOM   9845  N N    . THR A  1 755  ? 196.72582 167.35753 238.64360 1.000 29.19845  ? 716  THR A N    1 
ATOM   9846  C CA   . THR A  1 755  ? 197.68345 167.45389 239.72877 1.000 29.19845  ? 716  THR A CA   1 
ATOM   9847  C C    . THR A  1 755  ? 199.05081 167.92821 239.25368 1.000 29.19845  ? 716  THR A C    1 
ATOM   9848  O O    . THR A  1 755  ? 200.00885 167.88805 240.03369 1.000 29.19845  ? 716  THR A O    1 
ATOM   9849  C CB   . THR A  1 755  ? 197.82285 166.10365 240.45173 1.000 29.19845  ? 716  THR A CB   1 
ATOM   9850  O OG1  . THR A  1 755  ? 198.36095 165.12125 239.55635 1.000 29.19845  ? 716  THR A OG1  1 
ATOM   9851  C CG2  . THR A  1 755  ? 196.48322 165.61560 241.02788 1.000 29.19845  ? 716  THR A CG2  1 
ATOM   9852  H H    . THR A  1 755  ? 196.74469 166.60252 238.22807 1.000 29.19845  ? 716  THR A H    1 
ATOM   9853  H HA   . THR A  1 755  ? 197.35783 168.09628 240.38423 1.000 29.19845  ? 716  THR A HA   1 
ATOM   9854  H HB   . THR A  1 755  ? 198.44065 166.20363 241.19326 1.000 29.19845  ? 716  THR A HB   1 
ATOM   9855  H HG1  . THR A  1 755  ? 198.35147 164.36106 239.91864 1.000 29.19845  ? 716  THR A HG1  1 
ATOM   9856  H HG21 . THR A  1 755  ? 196.62372 164.80702 241.55141 1.000 29.19845  ? 716  THR A HG21 1 
ATOM   9857  H HG22 . THR A  1 755  ? 196.09944 166.29152 241.60554 1.000 29.19845  ? 716  THR A HG22 1 
ATOM   9858  H HG23 . THR A  1 755  ? 195.85903 165.41866 240.31348 1.000 29.19845  ? 716  THR A HG23 1 
ATOM   9859  N N    . ASN A  1 756  ? 199.16453 168.40837 238.02048 1.000 25.45937  ? 717  ASN A N    1 
ATOM   9860  C CA   . ASN A  1 756  ? 200.47576 168.73171 237.45927 1.000 25.45937  ? 717  ASN A CA   1 
ATOM   9861  C C    . ASN A  1 756  ? 200.22793 169.45869 236.13284 1.000 25.45937  ? 717  ASN A C    1 
ATOM   9862  O O    . ASN A  1 756  ? 199.07895 169.71420 235.75855 1.000 25.45937  ? 717  ASN A O    1 
ATOM   9863  C CB   . ASN A  1 756  ? 201.32570 167.45589 237.32326 1.000 25.45937  ? 717  ASN A CB   1 
ATOM   9864  C CG   . ASN A  1 756  ? 202.78283 167.74163 237.10494 1.000 25.45937  ? 717  ASN A CG   1 
ATOM   9865  O OD1  . ASN A  1 756  ? 203.21710 168.90160 236.97917 1.000 25.45937  ? 717  ASN A OD1  1 
ATOM   9866  N ND2  . ASN A  1 756  ? 203.58011 166.68650 237.10894 1.000 25.45937  ? 717  ASN A ND2  1 
ATOM   9867  H H    . ASN A  1 756  ? 198.50570 168.59553 237.50853 1.000 25.45937  ? 717  ASN A H    1 
ATOM   9868  H HA   . ASN A  1 756  ? 200.93184 169.35025 238.05186 1.000 25.45937  ? 717  ASN A HA   1 
ATOM   9869  H HB2  . ASN A  1 756  ? 201.26315 166.93945 238.14796 1.000 25.45937  ? 717  ASN A HB2  1 
ATOM   9870  H HB3  . ASN A  1 756  ? 201.00962 166.91311 236.57064 1.000 25.45937  ? 717  ASN A HB3  1 
ATOM   9871  N N    . PHE A  1 757  ? 201.30263 169.79267 235.41619 1.000 21.63416  ? 718  PHE A N    1 
ATOM   9872  C CA   . PHE A  1 757  ? 201.14842 170.61162 234.21679 1.000 21.63416  ? 718  PHE A CA   1 
ATOM   9873  C C    . PHE A  1 757  ? 202.33923 170.43163 233.28733 1.000 21.63416  ? 718  PHE A C    1 
ATOM   9874  O O    . PHE A  1 757  ? 203.38603 169.91012 233.67730 1.000 21.63416  ? 718  PHE A O    1 
ATOM   9875  C CB   . PHE A  1 757  ? 200.98999 172.09115 234.57982 1.000 21.63416  ? 718  PHE A CB   1 
ATOM   9876  C CG   . PHE A  1 757  ? 202.14170 172.65020 235.36701 1.000 21.63416  ? 718  PHE A CG   1 
ATOM   9877  C CD1  . PHE A  1 757  ? 203.29431 173.06675 234.72598 1.000 21.63416  ? 718  PHE A CD1  1 
ATOM   9878  C CD2  . PHE A  1 757  ? 202.08049 172.74159 236.74640 1.000 21.63416  ? 718  PHE A CD2  1 
ATOM   9879  C CE1  . PHE A  1 757  ? 204.35289 173.57877 235.43960 1.000 21.63416  ? 718  PHE A CE1  1 
ATOM   9880  C CE2  . PHE A  1 757  ? 203.13931 173.25198 237.46580 1.000 21.63416  ? 718  PHE A CE2  1 
ATOM   9881  C CZ   . PHE A  1 757  ? 204.27777 173.66953 236.81026 1.000 21.63416  ? 718  PHE A CZ   1 
ATOM   9882  H H    . PHE A  1 757  ? 202.10557 169.57049 235.60197 1.000 21.63416  ? 718  PHE A H    1 
ATOM   9883  H HA   . PHE A  1 757  ? 200.35277 170.32504 233.74049 1.000 21.63416  ? 718  PHE A HA   1 
ATOM   9884  H HB2  . PHE A  1 757  ? 200.91346 172.60771 233.76190 1.000 21.63416  ? 718  PHE A HB2  1 
ATOM   9885  H HB3  . PHE A  1 757  ? 200.19205 172.19195 235.11973 1.000 21.63416  ? 718  PHE A HB3  1 
ATOM   9886  H HD1  . PHE A  1 757  ? 203.34838 173.00920 233.80089 1.000 21.63416  ? 718  PHE A HD1  1 
ATOM   9887  H HD2  . PHE A  1 757  ? 201.31413 172.46113 237.19335 1.000 21.63416  ? 718  PHE A HD2  1 
ATOM   9888  H HE1  . PHE A  1 757  ? 205.12042 173.86016 234.99519 1.000 21.63416  ? 718  PHE A HE1  1 
ATOM   9889  H HE2  . PHE A  1 757  ? 203.08910 173.31336 238.39173 1.000 21.63416  ? 718  PHE A HE2  1 
ATOM   9890  H HZ   . PHE A  1 757  ? 204.99252 174.01440 237.29351 1.000 21.63416  ? 718  PHE A HZ   1 
ATOM   9891  N N    . THR A  1 758  ? 202.15157 170.87678 232.04301 1.000 21.53992  ? 719  THR A N    1 
ATOM   9892  C CA   . THR A  1 758  ? 203.18680 170.90785 231.02062 1.000 21.53992  ? 719  THR A CA   1 
ATOM   9893  C C    . THR A  1 758  ? 203.18257 172.27763 230.35420 1.000 21.53992  ? 719  THR A C    1 
ATOM   9894  O O    . THR A  1 758  ? 202.11909 172.86849 230.12410 1.000 21.53992  ? 719  THR A O    1 
ATOM   9895  C CB   . THR A  1 758  ? 202.97118 169.80525 229.96713 1.000 21.53992  ? 719  THR A CB   1 
ATOM   9896  O OG1  . THR A  1 758  ? 202.95797 168.52221 230.60471 1.000 21.53992  ? 719  THR A OG1  1 
ATOM   9897  C CG2  . THR A  1 758  ? 204.06400 169.83386 228.90384 1.000 21.53992  ? 719  THR A CG2  1 
ATOM   9898  H H    . THR A  1 758  ? 201.39607 171.17254 231.75847 1.000 21.53992  ? 719  THR A H    1 
ATOM   9899  H HA   . THR A  1 758  ? 204.05389 170.76918 231.43242 1.000 21.53992  ? 719  THR A HA   1 
ATOM   9900  H HB   . THR A  1 758  ? 202.12039 169.94480 229.52829 1.000 21.53992  ? 719  THR A HB   1 
ATOM   9901  H HG1  . THR A  1 758  ? 202.73538 167.92904 230.05636 1.000 21.53992  ? 719  THR A HG1  1 
ATOM   9902  H HG21 . THR A  1 758  ? 203.98032 169.05785 228.32669 1.000 21.53992  ? 719  THR A HG21 1 
ATOM   9903  H HG22 . THR A  1 758  ? 203.98130 170.63409 228.36253 1.000 21.53992  ? 719  THR A HG22 1 
ATOM   9904  H HG23 . THR A  1 758  ? 204.93962 169.82089 229.32064 1.000 21.53992  ? 719  THR A HG23 1 
ATOM   9905  N N    . ILE A  1 759  ? 204.37642 172.78762 230.06810 1.000 21.03660  ? 720  ILE A N    1 
ATOM   9906  C CA   . ILE A  1 759  ? 204.55425 174.05908 229.37700 1.000 21.03660  ? 720  ILE A CA   1 
ATOM   9907  C C    . ILE A  1 759  ? 204.83900 173.72416 227.91862 1.000 21.03660  ? 720  ILE A C    1 
ATOM   9908  O O    . ILE A  1 759  ? 205.92500 173.24887 227.57772 1.000 21.03660  ? 720  ILE A O    1 
ATOM   9909  C CB   . ILE A  1 759  ? 205.67912 174.89242 229.99702 1.000 21.03660  ? 720  ILE A CB   1 
ATOM   9910  C CG1  . ILE A  1 759  ? 205.39090 175.17625 231.47320 1.000 21.03660  ? 720  ILE A CG1  1 
ATOM   9911  C CG2  . ILE A  1 759  ? 205.86883 176.19427 229.23048 1.000 21.03660  ? 720  ILE A CG2  1 
ATOM   9912  C CD1  . ILE A  1 759  ? 204.12470 175.96934 231.72147 1.000 21.03660  ? 720  ILE A CD1  1 
ATOM   9913  H H    . ILE A  1 759  ? 205.11944 172.40536 230.27123 1.000 21.03660  ? 720  ILE A H    1 
ATOM   9914  H HA   . ILE A  1 759  ? 203.73112 174.57089 229.41638 1.000 21.03660  ? 720  ILE A HA   1 
ATOM   9915  H HB   . ILE A  1 759  ? 206.50213 174.38306 229.93993 1.000 21.03660  ? 720  ILE A HB   1 
ATOM   9916  H HG12 . ILE A  1 759  ? 205.30713 174.33152 231.94343 1.000 21.03660  ? 720  ILE A HG12 1 
ATOM   9917  H HG13 . ILE A  1 759  ? 206.13199 175.68076 231.83961 1.000 21.03660  ? 720  ILE A HG13 1 
ATOM   9918  H HG21 . ILE A  1 759  ? 206.40911 176.79664 229.76578 1.000 21.03660  ? 720  ILE A HG21 1 
ATOM   9919  H HG22 . ILE A  1 759  ? 206.31821 176.00630 228.39189 1.000 21.03660  ? 720  ILE A HG22 1 
ATOM   9920  H HG23 . ILE A  1 759  ? 205.00097 176.59280 229.06142 1.000 21.03660  ? 720  ILE A HG23 1 
ATOM   9921  H HD11 . ILE A  1 759  ? 204.05426 176.15836 232.67044 1.000 21.03660  ? 720  ILE A HD11 1 
ATOM   9922  H HD12 . ILE A  1 759  ? 204.16720 176.80048 231.22371 1.000 21.03660  ? 720  ILE A HD12 1 
ATOM   9923  H HD13 . ILE A  1 759  ? 203.35994 175.44805 231.43225 1.000 21.03660  ? 720  ILE A HD13 1 
ATOM   9924  N N    . SER A  1 760  ? 203.86627 173.97885 227.05042 1.000 20.37039  ? 721  SER A N    1 
ATOM   9925  C CA   . SER A  1 760  ? 203.98807 173.63558 225.64309 1.000 20.37039  ? 721  SER A CA   1 
ATOM   9926  C C    . SER A  1 760  ? 204.35270 174.86785 224.82770 1.000 20.37039  ? 721  SER A C    1 
ATOM   9927  O O    . SER A  1 760  ? 203.88624 175.97502 225.09887 1.000 20.37039  ? 721  SER A O    1 
ATOM   9928  C CB   . SER A  1 760  ? 202.68133 173.03590 225.12272 1.000 20.37039  ? 721  SER A CB   1 
ATOM   9929  O OG   . SER A  1 760  ? 202.73950 172.81884 223.72484 1.000 20.37039  ? 721  SER A OG   1 
ATOM   9930  H H    . SER A  1 760  ? 203.11882 174.35188 227.25542 1.000 20.37039  ? 721  SER A H    1 
ATOM   9931  H HA   . SER A  1 760  ? 204.69022 172.97660 225.52991 1.000 20.37039  ? 721  SER A HA   1 
ATOM   9932  H HB2  . SER A  1 760  ? 202.52363 172.18844 225.56719 1.000 20.37039  ? 721  SER A HB2  1 
ATOM   9933  H HB3  . SER A  1 760  ? 201.95531 173.64990 225.31480 1.000 20.37039  ? 721  SER A HB3  1 
ATOM   9934  H HG   . SER A  1 760  ? 202.01393 172.49307 223.45450 1.000 20.37039  ? 721  SER A HG   1 
ATOM   9935  N N    . VAL A  1 761  ? 205.20724 174.66916 223.82842 1.000 21.63321  ? 722  VAL A N    1 
ATOM   9936  C CA   . VAL A  1 761  ? 205.57781 175.72482 222.89406 1.000 21.63321  ? 722  VAL A CA   1 
ATOM   9937  C C    . VAL A  1 761  ? 205.29142 175.21697 221.49012 1.000 21.63321  ? 722  VAL A C    1 
ATOM   9938  O O    . VAL A  1 761  ? 205.92981 174.26310 221.03016 1.000 21.63321  ? 722  VAL A O    1 
ATOM   9939  C CB   . VAL A  1 761  ? 207.05221 176.13763 223.03380 1.000 21.63321  ? 722  VAL A CB   1 
ATOM   9940  C CG1  . VAL A  1 761  ? 207.38861 177.24176 222.04454 1.000 21.63321  ? 722  VAL A CG1  1 
ATOM   9941  C CG2  . VAL A  1 761  ? 207.34341 176.58946 224.45453 1.000 21.63321  ? 722  VAL A CG2  1 
ATOM   9942  H H    . VAL A  1 761  ? 205.59349 173.91720 223.66953 1.000 21.63321  ? 722  VAL A H    1 
ATOM   9943  H HA   . VAL A  1 761  ? 205.02974 176.50573 223.05618 1.000 21.63321  ? 722  VAL A HA   1 
ATOM   9944  H HB   . VAL A  1 761  ? 207.61671 175.37466 222.83593 1.000 21.63321  ? 722  VAL A HB   1 
ATOM   9945  H HG11 . VAL A  1 761  ? 208.26319 177.60139 222.26116 1.000 21.63321  ? 722  VAL A HG11 1 
ATOM   9946  H HG12 . VAL A  1 761  ? 207.39568 176.87601 221.14639 1.000 21.63321  ? 722  VAL A HG12 1 
ATOM   9947  H HG13 . VAL A  1 761  ? 206.71911 177.94046 222.11335 1.000 21.63321  ? 722  VAL A HG13 1 
ATOM   9948  H HG21 . VAL A  1 761  ? 208.27674 176.84620 224.51902 1.000 21.63321  ? 722  VAL A HG21 1 
ATOM   9949  H HG22 . VAL A  1 761  ? 206.77626 177.34761 224.66545 1.000 21.63321  ? 722  VAL A HG22 1 
ATOM   9950  H HG23 . VAL A  1 761  ? 207.15825 175.85867 225.06449 1.000 21.63321  ? 722  VAL A HG23 1 
ATOM   9951  N N    . THR A  1 762  ? 204.34060 175.85143 220.81298 1.000 23.82807  ? 723  THR A N    1 
ATOM   9952  C CA   . THR A  1 762  ? 203.93225 175.45380 219.47306 1.000 23.82807  ? 723  THR A CA   1 
ATOM   9953  C C    . THR A  1 762  ? 204.23220 176.57283 218.48544 1.000 23.82807  ? 723  THR A C    1 
ATOM   9954  O O    . THR A  1 762  ? 204.45696 177.72276 218.86191 1.000 23.82807  ? 723  THR A O    1 
ATOM   9955  C CB   . THR A  1 762  ? 202.44126 175.09446 219.42558 1.000 23.82807  ? 723  THR A CB   1 
ATOM   9956  O OG1  . THR A  1 762  ? 201.65484 176.24488 219.75746 1.000 23.82807  ? 723  THR A OG1  1 
ATOM   9957  C CG2  . THR A  1 762  ? 202.12912 173.96515 220.39545 1.000 23.82807  ? 723  THR A CG2  1 
ATOM   9958  H H    . THR A  1 762  ? 203.90801 176.53000 221.11654 1.000 23.82807  ? 723  THR A H    1 
ATOM   9959  H HA   . THR A  1 762  ? 204.43771 174.67178 219.20237 1.000 23.82807  ? 723  THR A HA   1 
ATOM   9960  H HB   . THR A  1 762  ? 202.21264 174.79830 218.53047 1.000 23.82807  ? 723  THR A HB   1 
ATOM   9961  H HG1  . THR A  1 762  ? 200.83783 176.05173 219.73006 1.000 23.82807  ? 723  THR A HG1  1 
ATOM   9962  H HG21 . THR A  1 762  ? 201.18979 173.72960 220.33752 1.000 23.82807  ? 723  THR A HG21 1 
ATOM   9963  H HG22 . THR A  1 762  ? 202.66284 173.18467 220.17800 1.000 23.82807  ? 723  THR A HG22 1 
ATOM   9964  H HG23 . THR A  1 762  ? 202.32913 174.24100 221.30353 1.000 23.82807  ? 723  THR A HG23 1 
ATOM   9965  N N    . THR A  1 763  ? 204.23054 176.22033 217.20364 1.000 25.37644  ? 724  THR A N    1 
ATOM   9966  C CA   . THR A  1 763  ? 204.57504 177.14073 216.13073 1.000 25.37644  ? 724  THR A CA   1 
ATOM   9967  C C    . THR A  1 763  ? 203.35561 177.41840 215.26459 1.000 25.37644  ? 724  THR A C    1 
ATOM   9968  O O    . THR A  1 763  ? 202.55423 176.51876 214.99524 1.000 25.37644  ? 724  THR A O    1 
ATOM   9969  C CB   . THR A  1 763  ? 205.70379 176.57596 215.26364 1.000 25.37644  ? 724  THR A CB   1 
ATOM   9970  O OG1  . THR A  1 763  ? 206.92764 176.57626 216.00572 1.000 25.37644  ? 724  THR A OG1  1 
ATOM   9971  C CG2  . THR A  1 763  ? 205.87928 177.40592 214.01313 1.000 25.37644  ? 724  THR A CG2  1 
ATOM   9972  H H    . THR A  1 763  ? 204.02830 175.43195 216.92579 1.000 25.37644  ? 724  THR A H    1 
ATOM   9973  H HA   . THR A  1 763  ? 204.87600 177.98097 216.50964 1.000 25.37644  ? 724  THR A HA   1 
ATOM   9974  H HB   . THR A  1 763  ? 205.48552 175.66803 215.00076 1.000 25.37644  ? 724  THR A HB   1 
ATOM   9975  H HG1  . THR A  1 763  ? 207.54210 176.23559 215.54544 1.000 25.37644  ? 724  THR A HG1  1 
ATOM   9976  H HG21 . THR A  1 763  ? 206.76907 177.27639 213.64907 1.000 25.37644  ? 724  THR A HG21 1 
ATOM   9977  H HG22 . THR A  1 763  ? 205.22420 177.14696 213.34809 1.000 25.37644  ? 724  THR A HG22 1 
ATOM   9978  H HG23 . THR A  1 763  ? 205.75921 178.34186 214.22854 1.000 25.37644  ? 724  THR A HG23 1 
ATOM   9979  N N    . GLU A  1 764  ? 203.22173 178.67050 214.83311 1.000 26.03599  ? 725  GLU A N    1 
ATOM   9980  C CA   . GLU A  1 764  ? 202.17185 179.07444 213.90676 1.000 26.03599  ? 725  GLU A CA   1 
ATOM   9981  C C    . GLU A  1 764  ? 202.78156 179.95855 212.82951 1.000 26.03599  ? 725  GLU A C    1 
ATOM   9982  O O    . GLU A  1 764  ? 203.37815 180.99019 213.14260 1.000 26.03599  ? 725  GLU A O    1 
ATOM   9983  C CB   . GLU A  1 764  ? 201.05442 179.82491 214.63450 1.000 26.03599  ? 725  GLU A CB   1 
ATOM   9984  C CG   . GLU A  1 764  ? 199.81861 180.05017 213.79280 1.000 26.03599  ? 725  GLU A CG   1 
ATOM   9985  C CD   . GLU A  1 764  ? 198.72338 180.77121 214.54767 1.000 26.03599  ? 725  GLU A CD   1 
ATOM   9986  O OE1  . GLU A  1 764  ? 198.99409 181.26571 215.66153 1.000 26.03599  ? 725  GLU A OE1  1 
ATOM   9987  O OE2  . GLU A  1 764  ? 197.59170 180.84777 214.02640 1.000 26.03599  ? 725  GLU A OE2  1 
ATOM   9988  H H    . GLU A  1 764  ? 203.73857 179.31610 215.06896 1.000 26.03599  ? 725  GLU A H    1 
ATOM   9989  H HA   . GLU A  1 764  ? 201.79100 178.28966 213.48286 1.000 26.03599  ? 725  GLU A HA   1 
ATOM   9990  H HB2  . GLU A  1 764  ? 200.79144 179.31463 215.41636 1.000 26.03599  ? 725  GLU A HB2  1 
ATOM   9991  H HB3  . GLU A  1 764  ? 201.38897 180.69380 214.90665 1.000 26.03599  ? 725  GLU A HB3  1 
ATOM   9992  H HG2  . GLU A  1 764  ? 200.05727 180.57836 213.02033 1.000 26.03599  ? 725  GLU A HG2  1 
ATOM   9993  H HG3  . GLU A  1 764  ? 199.46933 179.19067 213.50998 1.000 26.03599  ? 725  GLU A HG3  1 
ATOM   9994  N N    . ILE A  1 765  ? 202.61962 179.57098 211.56684 1.000 28.18472  ? 726  ILE A N    1 
ATOM   9995  C CA   . ILE A  1 765  ? 203.22156 180.27630 210.43981 1.000 28.18472  ? 726  ILE A CA   1 
ATOM   9996  C C    . ILE A  1 765  ? 202.11892 180.99441 209.67642 1.000 28.18472  ? 726  ILE A C    1 
ATOM   9997  O O    . ILE A  1 765  ? 201.12450 180.37206 209.28694 1.000 28.18472  ? 726  ILE A O    1 
ATOM   9998  C CB   . ILE A  1 765  ? 203.98515 179.31410 209.51141 1.000 28.18472  ? 726  ILE A CB   1 
ATOM   9999  C CG1  . ILE A  1 765  ? 205.09793 178.60290 210.28061 1.000 28.18472  ? 726  ILE A CG1  1 
ATOM   10000 C CG2  . ILE A  1 765  ? 204.56598 180.06438 208.32403 1.000 28.18472  ? 726  ILE A CG2  1 
ATOM   10001 C CD1  . ILE A  1 765  ? 204.72675 177.21089 210.72140 1.000 28.18472  ? 726  ILE A CD1  1 
ATOM   10002 H H    . ILE A  1 765  ? 202.15365 178.88701 211.33315 1.000 28.18472  ? 726  ILE A H    1 
ATOM   10003 H HA   . ILE A  1 765  ? 203.84669 180.94037 210.76947 1.000 28.18472  ? 726  ILE A HA   1 
ATOM   10004 H HB   . ILE A  1 765  ? 203.36368 178.64638 209.18080 1.000 28.18472  ? 726  ILE A HB   1 
ATOM   10005 H HG12 . ILE A  1 765  ? 205.88287 178.53577 209.71498 1.000 28.18472  ? 726  ILE A HG12 1 
ATOM   10006 H HG13 . ILE A  1 765  ? 205.30788 179.11888 211.07473 1.000 28.18472  ? 726  ILE A HG13 1 
ATOM   10007 H HG21 . ILE A  1 765  ? 205.15997 179.47226 207.83645 1.000 28.18472  ? 726  ILE A HG21 1 
ATOM   10008 H HG22 . ILE A  1 765  ? 203.84423 180.35309 207.74421 1.000 28.18472  ? 726  ILE A HG22 1 
ATOM   10009 H HG23 . ILE A  1 765  ? 205.06017 180.83326 208.64890 1.000 28.18472  ? 726  ILE A HG23 1 
ATOM   10010 H HD11 . ILE A  1 765  ? 205.50383 176.78927 211.12038 1.000 28.18472  ? 726  ILE A HD11 1 
ATOM   10011 H HD12 . ILE A  1 765  ? 204.00865 177.26684 211.37122 1.000 28.18472  ? 726  ILE A HD12 1 
ATOM   10012 H HD13 . ILE A  1 765  ? 204.43541 176.70268 209.94828 1.000 28.18472  ? 726  ILE A HD13 1 
ATOM   10013 N N    . LEU A  1 766  ? 202.29224 182.29873 209.46256 1.000 25.61868  ? 727  LEU A N    1 
ATOM   10014 C CA   . LEU A  1 766  ? 201.32318 183.09849 208.71696 1.000 25.61868  ? 727  LEU A CA   1 
ATOM   10015 C C    . LEU A  1 766  ? 202.03397 183.83634 207.59100 1.000 25.61868  ? 727  LEU A C    1 
ATOM   10016 O O    . LEU A  1 766  ? 203.00629 184.57487 207.85534 1.000 25.61868  ? 727  LEU A O    1 
ATOM   10017 C CB   . LEU A  1 766  ? 200.59796 184.09725 209.62134 1.000 25.61868  ? 727  LEU A CB   1 
ATOM   10018 C CG   . LEU A  1 766  ? 199.44294 183.54124 210.45318 1.000 25.61868  ? 727  LEU A CG   1 
ATOM   10019 C CD1  . LEU A  1 766  ? 199.97221 182.75682 211.62769 1.000 25.61868  ? 727  LEU A CD1  1 
ATOM   10020 C CD2  . LEU A  1 766  ? 198.52583 184.64914 210.92339 1.000 25.61868  ? 727  LEU A CD2  1 
ATOM   10021 H H    . LEU A  1 766  ? 202.97088 182.74727 209.74164 1.000 25.61868  ? 727  LEU A H    1 
ATOM   10022 H HA   . LEU A  1 766  ? 200.65431 182.50942 208.33944 1.000 25.61868  ? 727  LEU A HA   1 
ATOM   10023 H HB2  . LEU A  1 766  ? 201.24490 184.47510 210.23732 1.000 25.61868  ? 727  LEU A HB2  1 
ATOM   10024 H HB3  . LEU A  1 766  ? 200.23726 184.80387 209.06325 1.000 25.61868  ? 727  LEU A HB3  1 
ATOM   10025 H HG   . LEU A  1 766  ? 198.92275 182.93693 209.90075 1.000 25.61868  ? 727  LEU A HG   1 
ATOM   10026 H HD11 . LEU A  1 766  ? 199.25724 182.63750 212.27207 1.000 25.61868  ? 727  LEU A HD11 1 
ATOM   10027 H HD12 . LEU A  1 766  ? 200.28143 181.89462 211.31390 1.000 25.61868  ? 727  LEU A HD12 1 
ATOM   10028 H HD13 . LEU A  1 766  ? 200.70393 183.24672 212.03452 1.000 25.61868  ? 727  LEU A HD13 1 
ATOM   10029 H HD21 . LEU A  1 766  ? 197.75437 184.25500 211.35999 1.000 25.61868  ? 727  LEU A HD21 1 
ATOM   10030 H HD22 . LEU A  1 766  ? 199.01041 185.20799 211.54889 1.000 25.61868  ? 727  LEU A HD22 1 
ATOM   10031 H HD23 . LEU A  1 766  ? 198.24154 185.17283 210.15789 1.000 25.61868  ? 727  LEU A HD23 1 
ATOM   10032 N N    . PRO A  1 767  ? 201.60466 183.67939 206.33799 1.000 27.43614  ? 728  PRO A N    1 
ATOM   10033 C CA   . PRO A  1 767  ? 202.09182 184.57540 205.28355 1.000 27.43614  ? 728  PRO A CA   1 
ATOM   10034 C C    . PRO A  1 767  ? 201.68645 186.01295 205.56845 1.000 27.43614  ? 728  PRO A C    1 
ATOM   10035 O O    . PRO A  1 767  ? 200.58517 186.28253 206.05124 1.000 27.43614  ? 728  PRO A O    1 
ATOM   10036 C CB   . PRO A  1 767  ? 201.41848 184.03825 204.01470 1.000 27.43614  ? 728  PRO A CB   1 
ATOM   10037 C CG   . PRO A  1 767  ? 200.98751 182.65575 204.34902 1.000 27.43614  ? 728  PRO A CG   1 
ATOM   10038 C CD   . PRO A  1 767  ? 200.68967 182.65495 205.80870 1.000 27.43614  ? 728  PRO A CD   1 
ATOM   10039 H HA   . PRO A  1 767  ? 203.05575 184.51488 205.19559 1.000 27.43614  ? 728  PRO A HA   1 
ATOM   10040 H HB2  . PRO A  1 767  ? 200.65179 184.59055 203.79449 1.000 27.43614  ? 728  PRO A HB2  1 
ATOM   10041 H HB3  . PRO A  1 767  ? 202.05664 184.03113 203.28425 1.000 27.43614  ? 728  PRO A HB3  1 
ATOM   10042 H HG2  . PRO A  1 767  ? 200.19248 182.43258 203.83958 1.000 27.43614  ? 728  PRO A HG2  1 
ATOM   10043 H HG3  . PRO A  1 767  ? 201.70548 182.03557 204.14768 1.000 27.43614  ? 728  PRO A HG3  1 
ATOM   10044 H HD2  . PRO A  1 767  ? 199.76727 182.90891 205.96839 1.000 27.43614  ? 728  PRO A HD2  1 
ATOM   10045 H HD3  . PRO A  1 767  ? 200.89303 181.78813 206.19408 1.000 27.43614  ? 728  PRO A HD3  1 
ATOM   10046 N N    . VAL A  1 768  ? 202.59073 186.94287 205.25940 1.000 26.90862  ? 729  VAL A N    1 
ATOM   10047 C CA   . VAL A  1 768  ? 202.37202 188.36047 205.50067 1.000 26.90862  ? 729  VAL A CA   1 
ATOM   10048 C C    . VAL A  1 768  ? 202.36089 189.16078 204.20584 1.000 26.90862  ? 729  VAL A C    1 
ATOM   10049 O O    . VAL A  1 768  ? 201.55322 190.08275 204.04888 1.000 26.90862  ? 729  VAL A O    1 
ATOM   10050 C CB   . VAL A  1 768  ? 203.42935 188.92467 206.47321 1.000 26.90862  ? 729  VAL A CB   1 
ATOM   10051 C CG1  . VAL A  1 768  ? 203.38276 190.44217 206.48966 1.000 26.90862  ? 729  VAL A CG1  1 
ATOM   10052 C CG2  . VAL A  1 768  ? 203.21421 188.36858 207.86783 1.000 26.90862  ? 729  VAL A CG2  1 
ATOM   10053 H H    . VAL A  1 768  ? 203.35312 186.76890 204.90156 1.000 26.90862  ? 729  VAL A H    1 
ATOM   10054 H HA   . VAL A  1 768  ? 201.50467 188.47439 205.91912 1.000 26.90862  ? 729  VAL A HA   1 
ATOM   10055 H HB   . VAL A  1 768  ? 204.31118 188.65371 206.17333 1.000 26.90862  ? 729  VAL A HB   1 
ATOM   10056 H HG11 . VAL A  1 768  ? 203.81042 190.75821 207.30094 1.000 26.90862  ? 729  VAL A HG11 1 
ATOM   10057 H HG12 . VAL A  1 768  ? 203.85317 190.78656 205.71426 1.000 26.90862  ? 729  VAL A HG12 1 
ATOM   10058 H HG13 . VAL A  1 768  ? 202.45614 190.72910 206.47429 1.000 26.90862  ? 729  VAL A HG13 1 
ATOM   10059 H HG21 . VAL A  1 768  ? 203.91474 188.70072 208.45095 1.000 26.90862  ? 729  VAL A HG21 1 
ATOM   10060 H HG22 . VAL A  1 768  ? 202.34752 188.65897 208.19232 1.000 26.90862  ? 729  VAL A HG22 1 
ATOM   10061 H HG23 . VAL A  1 768  ? 203.24609 187.39981 207.83064 1.000 26.90862  ? 729  VAL A HG23 1 
ATOM   10062 N N    . SER A  1 769  ? 203.24194 188.82837 203.26630 1.000 30.85942  ? 730  SER A N    1 
ATOM   10063 C CA   . SER A  1 769  ? 203.35731 189.58075 202.02739 1.000 30.85942  ? 730  SER A CA   1 
ATOM   10064 C C    . SER A  1 769  ? 203.77394 188.63804 200.91048 1.000 30.85942  ? 730  SER A C    1 
ATOM   10065 O O    . SER A  1 769  ? 204.24552 187.52541 201.15370 1.000 30.85942  ? 730  SER A O    1 
ATOM   10066 C CB   . SER A  1 769  ? 204.36597 190.72635 202.16166 1.000 30.85942  ? 730  SER A CB   1 
ATOM   10067 O OG   . SER A  1 769  ? 205.67273 190.22653 202.38069 1.000 30.85942  ? 730  SER A OG   1 
ATOM   10068 H H    . SER A  1 769  ? 203.78757 188.16629 203.32551 1.000 30.85942  ? 730  SER A H    1 
ATOM   10069 H HA   . SER A  1 769  ? 202.49457 189.96034 201.79838 1.000 30.85942  ? 730  SER A HA   1 
ATOM   10070 H HB2  . SER A  1 769  ? 204.36096 191.25021 201.34535 1.000 30.85942  ? 730  SER A HB2  1 
ATOM   10071 H HB3  . SER A  1 769  ? 204.11237 191.28268 202.91457 1.000 30.85942  ? 730  SER A HB3  1 
ATOM   10072 H HG   . SER A  1 769  ? 206.21426 190.86337 202.46240 1.000 30.85942  ? 730  SER A HG   1 
ATOM   10073 N N    . MET A  1 770  ? 203.58132 189.09501 199.67658 1.000 31.88857  ? 731  MET A N    1 
ATOM   10074 C CA   . MET A  1 770  ? 204.01556 188.36557 198.49665 1.000 31.88857  ? 731  MET A CA   1 
ATOM   10075 C C    . MET A  1 770  ? 204.86523 189.28313 197.63000 1.000 31.88857  ? 731  MET A C    1 
ATOM   10076 O O    . MET A  1 770  ? 204.92772 190.49558 197.84691 1.000 31.88857  ? 731  MET A O    1 
ATOM   10077 C CB   . MET A  1 770  ? 202.82433 187.81784 197.69685 1.000 31.88857  ? 731  MET A CB   1 
ATOM   10078 C CG   . MET A  1 770  ? 201.75526 188.84120 197.36653 1.000 31.88857  ? 731  MET A CG   1 
ATOM   10079 S SD   . MET A  1 770  ? 200.40660 188.12030 196.41332 1.000 31.88857  ? 731  MET A SD   1 
ATOM   10080 C CE   . MET A  1 770  ? 199.88673 189.52650 195.43891 1.000 31.88857  ? 731  MET A CE   1 
ATOM   10081 H H    . MET A  1 770  ? 203.19250 189.84069 199.49674 1.000 31.88857  ? 731  MET A H    1 
ATOM   10082 H HA   . MET A  1 770  ? 204.55758 187.61027 198.77347 1.000 31.88857  ? 731  MET A HA   1 
ATOM   10083 H HB2  . MET A  1 770  ? 203.15362 187.45642 196.85907 1.000 31.88857  ? 731  MET A HB2  1 
ATOM   10084 H HB3  . MET A  1 770  ? 202.40435 187.11229 198.21337 1.000 31.88857  ? 731  MET A HB3  1 
ATOM   10085 H HG2  . MET A  1 770  ? 201.38599 189.19468 198.19077 1.000 31.88857  ? 731  MET A HG2  1 
ATOM   10086 H HG3  . MET A  1 770  ? 202.14828 189.55547 196.84121 1.000 31.88857  ? 731  MET A HG3  1 
ATOM   10087 H HE1  . MET A  1 770  ? 199.14410 189.26104 194.87396 1.000 31.88857  ? 731  MET A HE1  1 
ATOM   10088 H HE2  . MET A  1 770  ? 199.61072 190.23883 196.03635 1.000 31.88857  ? 731  MET A HE2  1 
ATOM   10089 H HE3  . MET A  1 770  ? 200.63026 189.82270 194.89119 1.000 31.88857  ? 731  MET A HE3  1 
ATOM   10090 N N    . THR A  1 771  ? 205.52792 188.68484 196.64446 1.000 35.68595  ? 732  THR A N    1 
ATOM   10091 C CA   . THR A  1 771  ? 206.47775 189.42450 195.82478 1.000 35.68595  ? 732  THR A CA   1 
ATOM   10092 C C    . THR A  1 771  ? 205.79136 190.58751 195.12027 1.000 35.68595  ? 732  THR A C    1 
ATOM   10093 O O    . THR A  1 771  ? 204.71634 190.43050 194.53469 1.000 35.68595  ? 732  THR A O    1 
ATOM   10094 C CB   . THR A  1 771  ? 207.12047 188.49271 194.79808 1.000 35.68595  ? 732  THR A CB   1 
ATOM   10095 O OG1  . THR A  1 771  ? 207.88666 187.48824 195.47374 1.000 35.68595  ? 732  THR A OG1  1 
ATOM   10096 C CG2  . THR A  1 771  ? 208.03250 189.27217 193.86758 1.000 35.68595  ? 732  THR A CG2  1 
ATOM   10097 H H    . THR A  1 771  ? 205.44660 187.85534 196.43278 1.000 35.68595  ? 732  THR A H    1 
ATOM   10098 H HA   . THR A  1 771  ? 207.17916 189.78270 196.39086 1.000 35.68595  ? 732  THR A HA   1 
ATOM   10099 H HB   . THR A  1 771  ? 206.42840 188.06887 194.26670 1.000 35.68595  ? 732  THR A HB   1 
ATOM   10100 H HG1  . THR A  1 771  ? 208.20680 186.94798 194.91582 1.000 35.68595  ? 732  THR A HG1  1 
ATOM   10101 H HG21 . THR A  1 771  ? 208.63908 188.66532 193.41515 1.000 35.68595  ? 732  THR A HG21 1 
ATOM   10102 H HG22 . THR A  1 771  ? 207.50869 189.74626 193.20297 1.000 35.68595  ? 732  THR A HG22 1 
ATOM   10103 H HG23 . THR A  1 771  ? 208.55313 189.91229 194.37758 1.000 35.68595  ? 732  THR A HG23 1 
ATOM   10104 N N    . LYS A  1 772  ? 206.42226 191.75866 195.17794 1.000 36.30067  ? 733  LYS A N    1 
ATOM   10105 C CA   . LYS A  1 772  ? 205.91905 192.94595 194.49515 1.000 36.30067  ? 733  LYS A CA   1 
ATOM   10106 C C    . LYS A  1 772  ? 206.35183 192.88447 193.03653 1.000 36.30067  ? 733  LYS A C    1 
ATOM   10107 O O    . LYS A  1 772  ? 207.54515 192.97317 192.73128 1.000 36.30067  ? 733  LYS A O    1 
ATOM   10108 C CB   . LYS A  1 772  ? 206.43971 194.21515 195.16403 1.000 36.30067  ? 733  LYS A CB   1 
ATOM   10109 C CG   . LYS A  1 772  ? 206.18085 194.30072 196.66060 1.000 36.30067  ? 733  LYS A CG   1 
ATOM   10110 C CD   . LYS A  1 772  ? 207.09699 195.31672 197.32740 1.000 36.30067  ? 733  LYS A CD   1 
ATOM   10111 C CE   . LYS A  1 772  ? 206.72971 196.74041 196.94694 1.000 36.30067  ? 733  LYS A CE   1 
ATOM   10112 N NZ   . LYS A  1 772  ? 207.73431 197.72450 197.43208 1.000 36.30067  ? 733  LYS A NZ   1 
ATOM   10113 H H    . LYS A  1 772  ? 207.15222 191.89142 195.61247 1.000 36.30067  ? 733  LYS A H    1 
ATOM   10114 H HA   . LYS A  1 772  ? 204.94962 192.95454 194.52913 1.000 36.30067  ? 733  LYS A HA   1 
ATOM   10115 H HB2  . LYS A  1 772  ? 207.39902 194.26336 195.02833 1.000 36.30067  ? 733  LYS A HB2  1 
ATOM   10116 H HB3  . LYS A  1 772  ? 206.01268 194.98042 194.74806 1.000 36.30067  ? 733  LYS A HB3  1 
ATOM   10117 H HG2  . LYS A  1 772  ? 205.26294 194.57632 196.81091 1.000 36.30067  ? 733  LYS A HG2  1 
ATOM   10118 H HG3  . LYS A  1 772  ? 206.34237 193.43603 197.06909 1.000 36.30067  ? 733  LYS A HG3  1 
ATOM   10119 H HD2  . LYS A  1 772  ? 207.01873 195.23187 198.29054 1.000 36.30067  ? 733  LYS A HD2  1 
ATOM   10120 H HD3  . LYS A  1 772  ? 208.01261 195.15454 197.05083 1.000 36.30067  ? 733  LYS A HD3  1 
ATOM   10121 H HE2  . LYS A  1 772  ? 206.68165 196.81224 195.98111 1.000 36.30067  ? 733  LYS A HE2  1 
ATOM   10122 H HE3  . LYS A  1 772  ? 205.87258 196.96455 197.34186 1.000 36.30067  ? 733  LYS A HE3  1 
ATOM   10123 H HZ1  . LYS A  1 772  ? 207.77448 197.70556 198.32083 1.000 36.30067  ? 733  LYS A HZ1  1 
ATOM   10124 H HZ2  . LYS A  1 772  ? 208.53712 197.52763 197.10207 1.000 36.30067  ? 733  LYS A HZ2  1 
ATOM   10125 H HZ3  . LYS A  1 772  ? 207.50740 198.54474 197.17081 1.000 36.30067  ? 733  LYS A HZ3  1 
ATOM   10126 N N    . THR A  1 773  ? 205.38723 192.73546 192.13534 1.000 40.42528  ? 734  THR A N    1 
ATOM   10127 C CA   . THR A  1 773  ? 205.65182 192.60949 190.71079 1.000 40.42528  ? 734  THR A CA   1 
ATOM   10128 C C    . THR A  1 773  ? 205.02200 193.77555 189.96275 1.000 40.42528  ? 734  THR A C    1 
ATOM   10129 O O    . THR A  1 773  ? 203.97960 194.29798 190.36877 1.000 40.42528  ? 734  THR A O    1 
ATOM   10130 C CB   . THR A  1 773  ? 205.10451 191.28577 190.16737 1.000 40.42528  ? 734  THR A CB   1 
ATOM   10131 O OG1  . THR A  1 773  ? 205.85454 190.19462 190.71449 1.000 40.42528  ? 734  THR A OG1  1 
ATOM   10132 C CG2  . THR A  1 773  ? 205.19572 191.24416 188.64906 1.000 40.42528  ? 734  THR A CG2  1 
ATOM   10133 H H    . THR A  1 773  ? 204.55052 192.70243 192.33193 1.000 40.42528  ? 734  THR A H    1 
ATOM   10134 H HA   . THR A  1 773  ? 206.60882 192.62843 190.55484 1.000 40.42528  ? 734  THR A HA   1 
ATOM   10135 H HB   . THR A  1 773  ? 204.17256 191.19475 190.42069 1.000 40.42528  ? 734  THR A HB   1 
ATOM   10136 H HG1  . THR A  1 773  ? 205.53356 189.46454 190.45058 1.000 40.42528  ? 734  THR A HG1  1 
ATOM   10137 H HG21 . THR A  1 773  ? 205.10146 190.33021 188.33805 1.000 40.42528  ? 734  THR A HG21 1 
ATOM   10138 H HG22 . THR A  1 773  ? 204.49156 191.78250 188.25494 1.000 40.42528  ? 734  THR A HG22 1 
ATOM   10139 H HG23 . THR A  1 773  ? 206.05623 191.58579 188.35947 1.000 40.42528  ? 734  THR A HG23 1 
ATOM   10140 N N    . SER A  1 774  ? 205.66550 194.18064 188.87267 1.000 43.87016  ? 735  SER A N    1 
ATOM   10141 C CA   . SER A  1 774  ? 205.15296 195.20799 187.98175 1.000 43.87016  ? 735  SER A CA   1 
ATOM   10142 C C    . SER A  1 774  ? 205.34330 194.74829 186.54530 1.000 43.87016  ? 735  SER A C    1 
ATOM   10143 O O    . SER A  1 774  ? 206.30930 194.04535 186.22937 1.000 43.87016  ? 735  SER A O    1 
ATOM   10144 C CB   . SER A  1 774  ? 205.85831 196.54930 188.20556 1.000 43.87016  ? 735  SER A CB   1 
ATOM   10145 O OG   . SER A  1 774  ? 205.50693 197.48289 187.20041 1.000 43.87016  ? 735  SER A OG   1 
ATOM   10146 H H    . SER A  1 774  ? 206.42631 193.86520 188.62490 1.000 43.87016  ? 735  SER A H    1 
ATOM   10147 H HA   . SER A  1 774  ? 204.20411 195.33023 188.14099 1.000 43.87016  ? 735  SER A HA   1 
ATOM   10148 H HB2  . SER A  1 774  ? 205.59449 196.90372 189.06919 1.000 43.87016  ? 735  SER A HB2  1 
ATOM   10149 H HB3  . SER A  1 774  ? 206.81672 196.40922 188.18524 1.000 43.87016  ? 735  SER A HB3  1 
ATOM   10150 H HG   . SER A  1 774  ? 205.89714 198.21389 187.33826 1.000 43.87016  ? 735  SER A HG   1 
ATOM   10151 N N    . VAL A  1 775  ? 204.41280 195.14119 185.68163 1.000 43.34667  ? 736  VAL A N    1 
ATOM   10152 C CA   . VAL A  1 775  ? 204.41637 194.74991 184.27917 1.000 43.34667  ? 736  VAL A CA   1 
ATOM   10153 C C    . VAL A  1 775  ? 204.40917 196.00425 183.42316 1.000 43.34667  ? 736  VAL A C    1 
ATOM   10154 O O    . VAL A  1 775  ? 203.77337 197.00335 183.77314 1.000 43.34667  ? 736  VAL A O    1 
ATOM   10155 C CB   . VAL A  1 775  ? 203.20935 193.85800 183.92786 1.000 43.34667  ? 736  VAL A CB   1 
ATOM   10156 C CG1  . VAL A  1 775  ? 201.91006 194.63525 184.07814 1.000 43.34667  ? 736  VAL A CG1  1 
ATOM   10157 C CG2  . VAL A  1 775  ? 203.34492 193.33804 182.51305 1.000 43.34667  ? 736  VAL A CG2  1 
ATOM   10158 H H    . VAL A  1 775  ? 203.75116 195.64832 185.89309 1.000 43.34667  ? 736  VAL A H    1 
ATOM   10159 H HA   . VAL A  1 775  ? 205.22654 194.25374 184.08463 1.000 43.34667  ? 736  VAL A HA   1 
ATOM   10160 H HB   . VAL A  1 775  ? 203.18271 193.09880 184.53113 1.000 43.34667  ? 736  VAL A HB   1 
ATOM   10161 H HG11 . VAL A  1 775  ? 201.17105 194.00843 184.12188 1.000 43.34667  ? 736  VAL A HG11 1 
ATOM   10162 H HG12 . VAL A  1 775  ? 201.94622 195.16131 184.89103 1.000 43.34667  ? 736  VAL A HG12 1 
ATOM   10163 H HG13 . VAL A  1 775  ? 201.80097 195.22187 183.31369 1.000 43.34667  ? 736  VAL A HG13 1 
ATOM   10164 H HG21 . VAL A  1 775  ? 202.72530 192.60495 182.39175 1.000 43.34667  ? 736  VAL A HG21 1 
ATOM   10165 H HG22 . VAL A  1 775  ? 203.14005 194.05368 181.89109 1.000 43.34667  ? 736  VAL A HG22 1 
ATOM   10166 H HG23 . VAL A  1 775  ? 204.25157 193.03106 182.37264 1.000 43.34667  ? 736  VAL A HG23 1 
ATOM   10167 N N    . ASP A  1 776  ? 205.11994 195.94997 182.30426 1.000 48.57120  ? 737  ASP A N    1 
ATOM   10168 C CA   . ASP A  1 776  ? 205.10112 197.01270 181.30833 1.000 48.57120  ? 737  ASP A CA   1 
ATOM   10169 C C    . ASP A  1 776  ? 204.21538 196.55974 180.15401 1.000 48.57120  ? 737  ASP A C    1 
ATOM   10170 O O    . ASP A  1 776  ? 204.57195 195.63908 179.41182 1.000 48.57120  ? 737  ASP A O    1 
ATOM   10171 C CB   . ASP A  1 776  ? 206.51254 197.34124 180.83161 1.000 48.57120  ? 737  ASP A CB   1 
ATOM   10172 C CG   . ASP A  1 776  ? 206.53976 198.49515 179.85175 1.000 48.57120  ? 737  ASP A CG   1 
ATOM   10173 O OD1  . ASP A  1 776  ? 205.52107 199.20999 179.74622 1.000 48.57120  ? 737  ASP A OD1  1 
ATOM   10174 O OD2  . ASP A  1 776  ? 207.57810 198.68634 179.18541 1.000 48.57120  ? 737  ASP A OD2  1 
ATOM   10175 H H    . ASP A  1 776  ? 205.63339 195.29260 182.09533 1.000 48.57120  ? 737  ASP A H    1 
ATOM   10176 H HA   . ASP A  1 776  ? 204.71464 197.81368 181.69567 1.000 48.57120  ? 737  ASP A HA   1 
ATOM   10177 H HB2  . ASP A  1 776  ? 207.05172 197.58986 181.59854 1.000 48.57120  ? 737  ASP A HB2  1 
ATOM   10178 H HB3  . ASP A  1 776  ? 206.89044 196.56103 180.40107 1.000 48.57120  ? 737  ASP A HB3  1 
ATOM   10179 N N    . CYS A  1 777  ? 203.05570 197.20469 180.01712 1.000 46.47504  ? 738  CYS A N    1 
ATOM   10180 C CA   . CYS A  1 777  ? 202.10476 196.88460 178.96013 1.000 46.47504  ? 738  CYS A CA   1 
ATOM   10181 C C    . CYS A  1 777  ? 202.76646 196.69065 177.60485 1.000 46.47504  ? 738  CYS A C    1 
ATOM   10182 O O    . CYS A  1 777  ? 202.69585 195.61164 177.00307 1.000 46.47504  ? 738  CYS A O    1 
ATOM   10183 C CB   . CYS A  1 777  ? 201.08067 198.01437 178.86290 1.000 46.47504  ? 738  CYS A CB   1 
ATOM   10184 S SG   . CYS A  1 777  ? 199.79147 197.75562 177.63577 1.000 46.47504  ? 738  CYS A SG   1 
ATOM   10185 H H    . CYS A  1 777  ? 202.79511 197.84012 180.53462 1.000 46.47504  ? 738  CYS A H    1 
ATOM   10186 H HA   . CYS A  1 777  ? 201.63551 196.06765 179.18984 1.000 46.47504  ? 738  CYS A HA   1 
ATOM   10187 H HB2  . CYS A  1 777  ? 200.65789 198.12178 179.72748 1.000 46.47504  ? 738  CYS A HB2  1 
ATOM   10188 H HB3  . CYS A  1 777  ? 201.54689 198.83143 178.62673 1.000 46.47504  ? 738  CYS A HB3  1 
ATOM   10189 N N    . THR A  1 778  ? 203.40388 197.74899 177.10979 1.000 44.96458  ? 739  THR A N    1 
ATOM   10190 C CA   . THR A  1 778  ? 203.90450 197.73604 175.74395 1.000 44.96458  ? 739  THR A CA   1 
ATOM   10191 C C    . THR A  1 778  ? 205.01754 196.71321 175.56920 1.000 44.96458  ? 739  THR A C    1 
ATOM   10192 O O    . THR A  1 778  ? 205.06927 196.03039 174.54232 1.000 44.96458  ? 739  THR A O    1 
ATOM   10193 C CB   . THR A  1 778  ? 204.38154 199.13526 175.35776 1.000 44.96458  ? 739  THR A CB   1 
ATOM   10194 O OG1  . THR A  1 778  ? 203.42540 200.10284 175.80841 1.000 44.96458  ? 739  THR A OG1  1 
ATOM   10195 C CG2  . THR A  1 778  ? 204.52029 199.25539 173.85068 1.000 44.96458  ? 739  THR A CG2  1 
ATOM   10196 H H    . THR A  1 778  ? 203.55581 198.47742 177.54101 1.000 44.96458  ? 739  THR A H    1 
ATOM   10197 H HA   . THR A  1 778  ? 203.17885 197.49289 175.14819 1.000 44.96458  ? 739  THR A HA   1 
ATOM   10198 H HB   . THR A  1 778  ? 205.24293 199.31301 175.76637 1.000 44.96458  ? 739  THR A HB   1 
ATOM   10199 H HG1  . THR A  1 778  ? 203.68477 200.87769 175.61430 1.000 44.96458  ? 739  THR A HG1  1 
ATOM   10200 H HG21 . THR A  1 778  ? 204.74563 200.16874 173.61248 1.000 44.96458  ? 739  THR A HG21 1 
ATOM   10201 H HG22 . THR A  1 778  ? 205.21743 198.66320 173.53004 1.000 44.96458  ? 739  THR A HG22 1 
ATOM   10202 H HG23 . THR A  1 778  ? 203.68191 199.01921 173.42307 1.000 44.96458  ? 739  THR A HG23 1 
ATOM   10203 N N    . MET A  1 779  ? 205.90482 196.58148 176.55660 1.000 50.65428  ? 740  MET A N    1 
ATOM   10204 C CA   . MET A  1 779  ? 206.97823 195.59869 176.45280 1.000 50.65428  ? 740  MET A CA   1 
ATOM   10205 C C    . MET A  1 779  ? 206.42137 194.18500 176.34540 1.000 50.65428  ? 740  MET A C    1 
ATOM   10206 O O    . MET A  1 779  ? 206.83633 193.40902 175.47704 1.000 50.65428  ? 740  MET A O    1 
ATOM   10207 C CB   . MET A  1 779  ? 207.91472 195.70989 177.65491 1.000 50.65428  ? 740  MET A CB   1 
ATOM   10208 C CG   . MET A  1 779  ? 209.17861 196.50324 177.38611 1.000 50.65428  ? 740  MET A CG   1 
ATOM   10209 S SD   . MET A  1 779  ? 210.35784 195.57265 176.39088 1.000 50.65428  ? 740  MET A SD   1 
ATOM   10210 C CE   . MET A  1 779  ? 211.14433 194.56675 177.64650 1.000 50.65428  ? 740  MET A CE   1 
ATOM   10211 H H    . MET A  1 779  ? 205.90570 197.04153 177.28329 1.000 50.65428  ? 740  MET A H    1 
ATOM   10212 H HA   . MET A  1 779  ? 207.49818 195.78891 175.65623 1.000 50.65428  ? 740  MET A HA   1 
ATOM   10213 H HB2  . MET A  1 779  ? 207.44215 196.14272 178.38040 1.000 50.65428  ? 740  MET A HB2  1 
ATOM   10214 H HB3  . MET A  1 779  ? 208.17954 194.81595 177.92307 1.000 50.65428  ? 740  MET A HB3  1 
ATOM   10215 H HG2  . MET A  1 779  ? 208.94650 197.31202 176.90400 1.000 50.65428  ? 740  MET A HG2  1 
ATOM   10216 H HG3  . MET A  1 779  ? 209.60473 196.72652 178.22878 1.000 50.65428  ? 740  MET A HG3  1 
ATOM   10217 H HE1  . MET A  1 779  ? 211.83210 194.02487 177.22991 1.000 50.65428  ? 740  MET A HE1  1 
ATOM   10218 H HE2  . MET A  1 779  ? 211.53834 195.14499 178.31866 1.000 50.65428  ? 740  MET A HE2  1 
ATOM   10219 H HE3  . MET A  1 779  ? 210.47672 193.99361 178.05321 1.000 50.65428  ? 740  MET A HE3  1 
ATOM   10220 N N    . TYR A  1 780  ? 205.47991 193.82834 177.22065 1.000 41.96236  ? 741  TYR A N    1 
ATOM   10221 C CA   . TYR A  1 780  ? 204.95393 192.46802 177.20930 1.000 41.96236  ? 741  TYR A CA   1 
ATOM   10222 C C    . TYR A  1 780  ? 204.15616 192.20098 175.94046 1.000 41.96236  ? 741  TYR A C    1 
ATOM   10223 O O    . TYR A  1 780  ? 204.37283 191.19177 175.26009 1.000 41.96236  ? 741  TYR A O    1 
ATOM   10224 C CB   . TYR A  1 780  ? 204.08577 192.22109 178.44248 1.000 41.96236  ? 741  TYR A CB   1 
ATOM   10225 C CG   . TYR A  1 780  ? 203.51098 190.82289 178.49392 1.000 41.96236  ? 741  TYR A CG   1 
ATOM   10226 C CD1  . TYR A  1 780  ? 204.28667 189.74751 178.90408 1.000 41.96236  ? 741  TYR A CD1  1 
ATOM   10227 C CD2  . TYR A  1 780  ? 202.20074 190.57458 178.11183 1.000 41.96236  ? 741  TYR A CD2  1 
ATOM   10228 C CE1  . TYR A  1 780  ? 203.76875 188.46776 178.94673 1.000 41.96236  ? 741  TYR A CE1  1 
ATOM   10229 C CE2  . TYR A  1 780  ? 201.67526 189.29774 178.14958 1.000 41.96236  ? 741  TYR A CE2  1 
ATOM   10230 C CZ   . TYR A  1 780  ? 202.46314 188.24913 178.56780 1.000 41.96236  ? 741  TYR A CZ   1 
ATOM   10231 O OH   . TYR A  1 780  ? 201.94345 186.97640 178.60623 1.000 41.96236  ? 741  TYR A OH   1 
ATOM   10232 H H    . TYR A  1 780  ? 205.13486 194.34480 177.81541 1.000 41.96236  ? 741  TYR A H    1 
ATOM   10233 H HA   . TYR A  1 780  ? 205.69466 191.84203 177.23466 1.000 41.96236  ? 741  TYR A HA   1 
ATOM   10234 H HB2  . TYR A  1 780  ? 204.62401 192.35259 179.23864 1.000 41.96236  ? 741  TYR A HB2  1 
ATOM   10235 H HB3  . TYR A  1 780  ? 203.34513 192.84773 178.43692 1.000 41.96236  ? 741  TYR A HB3  1 
ATOM   10236 H HD1  . TYR A  1 780  ? 205.16860 189.89164 179.16279 1.000 41.96236  ? 741  TYR A HD1  1 
ATOM   10237 H HD2  . TYR A  1 780  ? 201.66538 191.28066 177.82941 1.000 41.96236  ? 741  TYR A HD2  1 
ATOM   10238 H HE1  . TYR A  1 780  ? 204.29869 187.75705 179.22831 1.000 41.96236  ? 741  TYR A HE1  1 
ATOM   10239 H HE2  . TYR A  1 780  ? 200.79367 189.14687 177.89409 1.000 41.96236  ? 741  TYR A HE2  1 
ATOM   10240 H HH   . TYR A  1 780  ? 202.53259 186.43159 178.85499 1.000 41.96236  ? 741  TYR A HH   1 
ATOM   10241 N N    . ILE A  1 781  ? 203.22897 193.09749 175.60115 1.000 41.74459  ? 742  ILE A N    1 
ATOM   10242 C CA   . ILE A  1 781  ? 202.36360 192.85813 174.45084 1.000 41.74459  ? 742  ILE A CA   1 
ATOM   10243 C C    . ILE A  1 781  ? 203.12337 193.10116 173.15329 1.000 41.74459  ? 742  ILE A C    1 
ATOM   10244 O O    . ILE A  1 781  ? 203.11921 192.26155 172.24601 1.000 41.74459  ? 742  ILE A O    1 
ATOM   10245 C CB   . ILE A  1 781  ? 201.10135 193.73481 174.53632 1.000 41.74459  ? 742  ILE A CB   1 
ATOM   10246 C CG1  . ILE A  1 781  ? 200.34038 193.44336 175.83135 1.000 41.74459  ? 742  ILE A CG1  1 
ATOM   10247 C CG2  . ILE A  1 781  ? 200.20088 193.48831 173.33104 1.000 41.74459  ? 742  ILE A CG2  1 
ATOM   10248 C CD1  . ILE A  1 781  ? 199.12824 194.32186 176.04023 1.000 41.74459  ? 742  ILE A CD1  1 
ATOM   10249 H H    . ILE A  1 781  ? 203.08363 193.83843 176.01290 1.000 41.74459  ? 742  ILE A H    1 
ATOM   10250 H HA   . ILE A  1 781  ? 202.08041 191.93042 174.45982 1.000 41.74459  ? 742  ILE A HA   1 
ATOM   10251 H HB   . ILE A  1 781  ? 201.37028 194.66692 174.53804 1.000 41.74459  ? 742  ILE A HB   1 
ATOM   10252 H HG12 . ILE A  1 781  ? 200.03876 192.52158 175.81562 1.000 41.74459  ? 742  ILE A HG12 1 
ATOM   10253 H HG13 . ILE A  1 781  ? 200.93525 193.58156 176.58471 1.000 41.74459  ? 742  ILE A HG13 1 
ATOM   10254 H HG21 . ILE A  1 781  ? 199.39867 194.02619 173.41502 1.000 41.74459  ? 742  ILE A HG21 1 
ATOM   10255 H HG22 . ILE A  1 781  ? 200.67147 193.73582 172.52058 1.000 41.74459  ? 742  ILE A HG22 1 
ATOM   10256 H HG23 . ILE A  1 781  ? 199.96531 192.54765 173.30218 1.000 41.74459  ? 742  ILE A HG23 1 
ATOM   10257 H HD11 . ILE A  1 781  ? 198.83125 194.23842 176.95952 1.000 41.74459  ? 742  ILE A HD11 1 
ATOM   10258 H HD12 . ILE A  1 781  ? 199.37104 195.24187 175.85325 1.000 41.74459  ? 742  ILE A HD12 1 
ATOM   10259 H HD13 . ILE A  1 781  ? 198.42360 194.03682 175.43765 1.000 41.74459  ? 742  ILE A HD13 1 
ATOM   10260 N N    . CYS A  1 782  ? 203.78727 194.24933 173.04617 1.000 46.17520  ? 743  CYS A N    1 
ATOM   10261 C CA   . CYS A  1 782  ? 204.43441 194.68968 171.81094 1.000 46.17520  ? 743  CYS A CA   1 
ATOM   10262 C C    . CYS A  1 782  ? 205.91457 194.92415 172.08990 1.000 46.17520  ? 743  CYS A C    1 
ATOM   10263 O O    . CYS A  1 782  ? 206.33696 196.04776 172.36865 1.000 46.17520  ? 743  CYS A O    1 
ATOM   10264 C CB   . CYS A  1 782  ? 203.75741 195.94542 171.29687 1.000 46.17520  ? 743  CYS A CB   1 
ATOM   10265 S SG   . CYS A  1 782  ? 201.99070 195.75073 170.97914 1.000 46.17520  ? 743  CYS A SG   1 
ATOM   10266 H H    . CYS A  1 782  ? 203.87902 194.80673 173.69447 1.000 46.17520  ? 743  CYS A H    1 
ATOM   10267 H HA   . CYS A  1 782  ? 204.35495 193.99928 171.13445 1.000 46.17520  ? 743  CYS A HA   1 
ATOM   10268 H HB2  . CYS A  1 782  ? 203.85782 196.64261 171.96394 1.000 46.17520  ? 743  CYS A HB2  1 
ATOM   10269 H HB3  . CYS A  1 782  ? 204.18845 196.21995 170.47419 1.000 46.17520  ? 743  CYS A HB3  1 
ATOM   10270 N N    . GLY A  1 783  ? 206.70785 193.86239 171.99727 1.000 51.72084  ? 744  GLY A N    1 
ATOM   10271 C CA   . GLY A  1 783  ? 208.12935 193.99092 172.24282 1.000 51.72084  ? 744  GLY A CA   1 
ATOM   10272 C C    . GLY A  1 783  ? 208.82435 194.82278 171.18528 1.000 51.72084  ? 744  GLY A C    1 
ATOM   10273 O O    . GLY A  1 783  ? 209.01596 194.36487 170.05495 1.000 51.72084  ? 744  GLY A O    1 
ATOM   10274 H H    . GLY A  1 783  ? 206.44734 193.06742 171.79812 1.000 51.72084  ? 744  GLY A H    1 
ATOM   10275 H HA2  . GLY A  1 783  ? 208.27244 194.40836 173.10664 1.000 51.72084  ? 744  GLY A HA2  1 
ATOM   10276 H HA3  . GLY A  1 783  ? 208.53487 193.10978 172.25664 1.000 51.72084  ? 744  GLY A HA3  1 
ATOM   10277 N N    . ASP A  1 784  ? 209.21331 196.04259 171.55063 1.000 61.63046  ? 745  ASP A N    1 
ATOM   10278 C CA   . ASP A  1 784  ? 209.93581 196.95880 170.66586 1.000 61.63046  ? 745  ASP A CA   1 
ATOM   10279 C C    . ASP A  1 784  ? 209.38068 196.92205 169.24269 1.000 61.63046  ? 745  ASP A C    1 
ATOM   10280 O O    . ASP A  1 784  ? 210.11675 196.83334 168.25802 1.000 61.63046  ? 745  ASP A O    1 
ATOM   10281 C CB   . ASP A  1 784  ? 211.43418 196.65343 170.67558 1.000 61.63046  ? 745  ASP A CB   1 
ATOM   10282 C CG   . ASP A  1 784  ? 211.77081 195.34096 169.99593 1.000 61.63046  ? 745  ASP A CG   1 
ATOM   10283 O OD1  . ASP A  1 784  ? 211.60911 194.28053 170.63527 1.000 61.63046  ? 745  ASP A OD1  1 
ATOM   10284 O OD2  . ASP A  1 784  ? 212.19969 195.36940 168.82359 1.000 61.63046  ? 745  ASP A OD2  1 
ATOM   10285 H H    . ASP A  1 784  ? 209.06521 196.37305 172.33078 1.000 61.63046  ? 745  ASP A H    1 
ATOM   10286 H HA   . ASP A  1 784  ? 209.81994 197.86196 171.00033 1.000 61.63046  ? 745  ASP A HA   1 
ATOM   10287 H HB2  . ASP A  1 784  ? 211.90378 197.36265 170.20912 1.000 61.63046  ? 745  ASP A HB2  1 
ATOM   10288 H HB3  . ASP A  1 784  ? 211.74243 196.60009 171.59203 1.000 61.63046  ? 745  ASP A HB3  1 
ATOM   10289 N N    . SER A  1 785  ? 208.05634 197.00234 169.13757 1.000 53.48435  ? 746  SER A N    1 
ATOM   10290 C CA   . SER A  1 785  ? 207.36777 197.02661 167.85221 1.000 53.48435  ? 746  SER A CA   1 
ATOM   10291 C C    . SER A  1 785  ? 206.47819 198.25911 167.79749 1.000 53.48435  ? 746  SER A C    1 
ATOM   10292 O O    . SER A  1 785  ? 205.57585 198.41430 168.62723 1.000 53.48435  ? 746  SER A O    1 
ATOM   10293 C CB   . SER A  1 785  ? 206.54282 195.75541 167.64565 1.000 53.48435  ? 746  SER A CB   1 
ATOM   10294 O OG   . SER A  1 785  ? 205.85835 195.79061 166.40639 1.000 53.48435  ? 746  SER A OG   1 
ATOM   10295 H H    . SER A  1 785  ? 207.52443 197.04436 169.81213 1.000 53.48435  ? 746  SER A H    1 
ATOM   10296 H HA   . SER A  1 785  ? 208.01785 197.08862 167.13544 1.000 53.48435  ? 746  SER A HA   1 
ATOM   10297 H HB2  . SER A  1 785  ? 207.13775 194.98915 167.65440 1.000 53.48435  ? 746  SER A HB2  1 
ATOM   10298 H HB3  . SER A  1 785  ? 205.89432 195.67923 168.36272 1.000 53.48435  ? 746  SER A HB3  1 
ATOM   10299 H HG   . SER A  1 785  ? 206.40507 195.90982 165.77986 1.000 53.48435  ? 746  SER A HG   1 
ATOM   10300 N N    . THR A  1 786  ? 206.73330 199.13173 166.82064 1.000 55.22430  ? 747  THR A N    1 
ATOM   10301 C CA   . THR A  1 786  ? 205.94622 200.35295 166.69182 1.000 55.22430  ? 747  THR A CA   1 
ATOM   10302 C C    . THR A  1 786  ? 204.57379 200.07578 166.09093 1.000 55.22430  ? 747  THR A C    1 
ATOM   10303 O O    . THR A  1 786  ? 203.58044 200.68290 166.50470 1.000 55.22430  ? 747  THR A O    1 
ATOM   10304 C CB   . THR A  1 786  ? 206.69846 201.37611 165.84140 1.000 55.22430  ? 747  THR A CB   1 
ATOM   10305 O OG1  . THR A  1 786  ? 207.94636 201.69669 166.46819 1.000 55.22430  ? 747  THR A OG1  1 
ATOM   10306 C CG2  . THR A  1 786  ? 205.87478 202.64587 165.67940 1.000 55.22430  ? 747  THR A CG2  1 
ATOM   10307 H H    . THR A  1 786  ? 207.34976 199.03961 166.22837 1.000 55.22430  ? 747  THR A H    1 
ATOM   10308 H HA   . THR A  1 786  ? 205.81495 200.73651 167.57282 1.000 55.22430  ? 747  THR A HA   1 
ATOM   10309 H HB   . THR A  1 786  ? 206.86582 201.00415 164.96138 1.000 55.22430  ? 747  THR A HB   1 
ATOM   10310 H HG1  . THR A  1 786  ? 208.34428 202.29132 166.02821 1.000 55.22430  ? 747  THR A HG1  1 
ATOM   10311 H HG21 . THR A  1 786  ? 206.44208 203.37055 165.37308 1.000 55.22430  ? 747  THR A HG21 1 
ATOM   10312 H HG22 . THR A  1 786  ? 205.16770 202.50499 165.03053 1.000 55.22430  ? 747  THR A HG22 1 
ATOM   10313 H HG23 . THR A  1 786  ? 205.47972 202.89511 166.52967 1.000 55.22430  ? 747  THR A HG23 1 
ATOM   10314 N N    . GLU A  1 787  ? 204.49695 199.16816 165.11588 1.000 51.85055  ? 748  GLU A N    1 
ATOM   10315 C CA   . GLU A  1 787  ? 203.20397 198.81886 164.53661 1.000 51.85055  ? 748  GLU A CA   1 
ATOM   10316 C C    . GLU A  1 787  ? 202.28540 198.22566 165.59551 1.000 51.85055  ? 748  GLU A C    1 
ATOM   10317 O O    . GLU A  1 787  ? 201.11243 198.60587 165.71085 1.000 51.85055  ? 748  GLU A O    1 
ATOM   10318 C CB   . GLU A  1 787  ? 203.39320 197.83147 163.38324 1.000 51.85055  ? 748  GLU A CB   1 
ATOM   10319 C CG   . GLU A  1 787  ? 204.36884 198.28660 162.30894 1.000 51.85055  ? 748  GLU A CG   1 
ATOM   10320 C CD   . GLU A  1 787  ? 205.79167 197.83892 162.58093 1.000 51.85055  ? 748  GLU A CD   1 
ATOM   10321 O OE1  . GLU A  1 787  ? 206.14393 197.66312 163.76595 1.000 51.85055  ? 748  GLU A OE1  1 
ATOM   10322 O OE2  . GLU A  1 787  ? 206.55724 197.66217 161.61027 1.000 51.85055  ? 748  GLU A OE2  1 
ATOM   10323 H H    . GLU A  1 787  ? 205.16731 198.74570 164.78553 1.000 51.85055  ? 748  GLU A H    1 
ATOM   10324 H HA   . GLU A  1 787  ? 202.78437 199.61949 164.18455 1.000 51.85055  ? 748  GLU A HA   1 
ATOM   10325 H HB2  . GLU A  1 787  ? 203.72445 196.99422 163.74467 1.000 51.85055  ? 748  GLU A HB2  1 
ATOM   10326 H HB3  . GLU A  1 787  ? 202.53461 197.68421 162.95665 1.000 51.85055  ? 748  GLU A HB3  1 
ATOM   10327 H HG2  . GLU A  1 787  ? 204.09555 197.91220 161.45674 1.000 51.85055  ? 748  GLU A HG2  1 
ATOM   10328 H HG3  . GLU A  1 787  ? 204.36202 199.25536 162.26422 1.000 51.85055  ? 748  GLU A HG3  1 
ATOM   10329 N N    . CYS A  1 788  ? 202.81305 197.29264 166.38830 1.000 52.27753  ? 749  CYS A N    1 
ATOM   10330 C CA   . CYS A  1 788  ? 202.01140 196.66221 167.42775 1.000 52.27753  ? 749  CYS A CA   1 
ATOM   10331 C C    . CYS A  1 788  ? 201.58785 197.67133 168.48622 1.000 52.27753  ? 749  CYS A C    1 
ATOM   10332 O O    . CYS A  1 788  ? 200.45896 197.61623 168.97904 1.000 52.27753  ? 749  CYS A O    1 
ATOM   10333 C CB   . CYS A  1 788  ? 202.79284 195.50977 168.05572 1.000 52.27753  ? 749  CYS A CB   1 
ATOM   10334 S SG   . CYS A  1 788  ? 201.89262 194.58283 169.32015 1.000 52.27753  ? 749  CYS A SG   1 
ATOM   10335 H H    . CYS A  1 788  ? 203.62429 197.01095 166.34276 1.000 52.27753  ? 749  CYS A H    1 
ATOM   10336 H HA   . CYS A  1 788  ? 201.20841 196.29435 167.02634 1.000 52.27753  ? 749  CYS A HA   1 
ATOM   10337 H HB2  . CYS A  1 788  ? 203.02513 194.88454 167.35164 1.000 52.27753  ? 749  CYS A HB2  1 
ATOM   10338 H HB3  . CYS A  1 788  ? 203.60116 195.86245 168.45531 1.000 52.27753  ? 749  CYS A HB3  1 
ATOM   10339 N N    . SER A  1 789  ? 202.47787 198.59356 168.85950 1.000 49.27668  ? 750  SER A N    1 
ATOM   10340 C CA   . SER A  1 789  ? 202.11472 199.60217 169.85199 1.000 49.27668  ? 750  SER A CA   1 
ATOM   10341 C C    . SER A  1 789  ? 201.03598 200.53950 169.32016 1.000 49.27668  ? 750  SER A C    1 
ATOM   10342 O O    . SER A  1 789  ? 200.09675 200.89557 170.04507 1.000 49.27668  ? 750  SER A O    1 
ATOM   10343 C CB   . SER A  1 789  ? 203.35292 200.39236 170.27096 1.000 49.27668  ? 750  SER A CB   1 
ATOM   10344 O OG   . SER A  1 789  ? 203.97014 201.00172 169.15209 1.000 49.27668  ? 750  SER A OG   1 
ATOM   10345 H H    . SER A  1 789  ? 203.28142 198.65477 168.55970 1.000 49.27668  ? 750  SER A H    1 
ATOM   10346 H HA   . SER A  1 789  ? 201.76307 199.15774 170.63943 1.000 49.27668  ? 750  SER A HA   1 
ATOM   10347 H HB2  . SER A  1 789  ? 203.08860 201.08165 170.90038 1.000 49.27668  ? 750  SER A HB2  1 
ATOM   10348 H HB3  . SER A  1 789  ? 203.98585 199.78765 170.68876 1.000 49.27668  ? 750  SER A HB3  1 
ATOM   10349 H HG   . SER A  1 789  ? 203.44438 201.55207 168.79710 1.000 49.27668  ? 750  SER A HG   1 
ATOM   10350 N N    . ASN A  1 790  ? 201.15152 200.95074 168.05627 1.000 48.47424  ? 751  ASN A N    1 
ATOM   10351 C CA   . ASN A  1 790  ? 200.12424 201.80011 167.46620 1.000 48.47424  ? 751  ASN A CA   1 
ATOM   10352 C C    . ASN A  1 790  ? 198.78484 201.07928 167.42243 1.000 48.47424  ? 751  ASN A C    1 
ATOM   10353 O O    . ASN A  1 790  ? 197.73740 201.68248 167.68193 1.000 48.47424  ? 751  ASN A O    1 
ATOM   10354 C CB   . ASN A  1 790  ? 200.54664 202.23927 166.06502 1.000 48.47424  ? 751  ASN A CB   1 
ATOM   10355 C CG   . ASN A  1 790  ? 201.65064 203.27787 166.08818 1.000 48.47424  ? 751  ASN A CG   1 
ATOM   10356 O OD1  . ASN A  1 790  ? 201.75318 204.07101 167.02371 1.000 48.47424  ? 751  ASN A OD1  1 
ATOM   10357 N ND2  . ASN A  1 790  ? 202.48373 203.27895 165.05447 1.000 48.47424  ? 751  ASN A ND2  1 
ATOM   10358 H H    . ASN A  1 790  ? 201.80279 200.75414 167.53027 1.000 48.47424  ? 751  ASN A H    1 
ATOM   10359 H HA   . ASN A  1 790  ? 200.01886 202.59506 168.01222 1.000 48.47424  ? 751  ASN A HA   1 
ATOM   10360 H HB2  . ASN A  1 790  ? 200.87032 201.46754 165.57471 1.000 48.47424  ? 751  ASN A HB2  1 
ATOM   10361 H HB3  . ASN A  1 790  ? 199.78167 202.62511 165.61046 1.000 48.47424  ? 751  ASN A HB3  1 
ATOM   10362 H HD21 . ASN A  1 790  ? 203.12663 203.84930 165.02110 1.000 48.47424  ? 751  ASN A HD21 1 
ATOM   10363 H HD22 . ASN A  1 790  ? 202.38073 202.70948 164.41845 1.000 48.47424  ? 751  ASN A HD22 1 
ATOM   10364 N N    . LEU A  1 791  ? 198.79556 199.78746 167.08817 1.000 48.63401  ? 752  LEU A N    1 
ATOM   10365 C CA   . LEU A  1 791  ? 197.55864 199.01381 167.12834 1.000 48.63401  ? 752  LEU A CA   1 
ATOM   10366 C C    . LEU A  1 791  ? 197.01234 198.92100 168.54842 1.000 48.63401  ? 752  LEU A C    1 
ATOM   10367 O O    . LEU A  1 791  ? 195.80310 199.05476 168.76741 1.000 48.63401  ? 752  LEU A O    1 
ATOM   10368 C CB   . LEU A  1 791  ? 197.79576 197.61921 166.55236 1.000 48.63401  ? 752  LEU A CB   1 
ATOM   10369 C CG   . LEU A  1 791  ? 197.93722 197.54970 165.03142 1.000 48.63401  ? 752  LEU A CG   1 
ATOM   10370 C CD1  . LEU A  1 791  ? 198.37177 196.16284 164.60309 1.000 48.63401  ? 752  LEU A CD1  1 
ATOM   10371 C CD2  . LEU A  1 791  ? 196.63149 197.93209 164.35546 1.000 48.63401  ? 752  LEU A CD2  1 
ATOM   10372 H H    . LEU A  1 791  ? 199.49082 199.34564 166.84127 1.000 48.63401  ? 752  LEU A H    1 
ATOM   10373 H HA   . LEU A  1 791  ? 196.89201 199.45881 166.58277 1.000 48.63401  ? 752  LEU A HA   1 
ATOM   10374 H HB2  . LEU A  1 791  ? 198.61353 197.26520 166.93590 1.000 48.63401  ? 752  LEU A HB2  1 
ATOM   10375 H HB3  . LEU A  1 791  ? 197.04930 197.05252 166.80194 1.000 48.63401  ? 752  LEU A HB3  1 
ATOM   10376 H HG   . LEU A  1 791  ? 198.61852 198.17917 164.74780 1.000 48.63401  ? 752  LEU A HG   1 
ATOM   10377 H HD11 . LEU A  1 791  ? 198.36492 196.11489 163.63438 1.000 48.63401  ? 752  LEU A HD11 1 
ATOM   10378 H HD12 . LEU A  1 791  ? 199.26728 195.99898 164.93608 1.000 48.63401  ? 752  LEU A HD12 1 
ATOM   10379 H HD13 . LEU A  1 791  ? 197.75446 195.51139 164.97136 1.000 48.63401  ? 752  LEU A HD13 1 
ATOM   10380 H HD21 . LEU A  1 791  ? 196.67575 197.68185 163.41965 1.000 48.63401  ? 752  LEU A HD21 1 
ATOM   10381 H HD22 . LEU A  1 791  ? 195.90327 197.46067 164.78969 1.000 48.63401  ? 752  LEU A HD22 1 
ATOM   10382 H HD23 . LEU A  1 791  ? 196.50035 198.88964 164.43672 1.000 48.63401  ? 752  LEU A HD23 1 
ATOM   10383 N N    . LEU A  1 792  ? 197.89080 198.69478 169.52705 1.000 45.37208  ? 753  LEU A N    1 
ATOM   10384 C CA   . LEU A  1 792  ? 197.45469 198.56490 170.91226 1.000 45.37208  ? 753  LEU A CA   1 
ATOM   10385 C C    . LEU A  1 792  ? 196.85326 199.86192 171.42898 1.000 45.37208  ? 753  LEU A C    1 
ATOM   10386 O O    . LEU A  1 792  ? 196.01010 199.83920 172.33222 1.000 45.37208  ? 753  LEU A O    1 
ATOM   10387 C CB   . LEU A  1 792  ? 198.63411 198.13961 171.78762 1.000 45.37208  ? 753  LEU A CB   1 
ATOM   10388 C CG   . LEU A  1 792  ? 198.33473 197.82968 173.25488 1.000 45.37208  ? 753  LEU A CG   1 
ATOM   10389 C CD1  . LEU A  1 792  ? 197.36821 196.66493 173.38040 1.000 45.37208  ? 753  LEU A CD1  1 
ATOM   10390 C CD2  . LEU A  1 792  ? 199.62233 197.53551 174.00085 1.000 45.37208  ? 753  LEU A CD2  1 
ATOM   10391 H H    . LEU A  1 792  ? 198.73956 198.61459 169.41355 1.000 45.37208  ? 753  LEU A H    1 
ATOM   10392 H HA   . LEU A  1 792  ? 196.77472 197.87547 170.96535 1.000 45.37208  ? 753  LEU A HA   1 
ATOM   10393 H HB2  . LEU A  1 792  ? 199.02321 197.33927 171.40154 1.000 45.37208  ? 753  LEU A HB2  1 
ATOM   10394 H HB3  . LEU A  1 792  ? 199.29193 198.85247 171.77511 1.000 45.37208  ? 753  LEU A HB3  1 
ATOM   10395 H HG   . LEU A  1 792  ? 197.92251 198.60624 173.66501 1.000 45.37208  ? 753  LEU A HG   1 
ATOM   10396 H HD11 . LEU A  1 792  ? 197.28571 196.42438 174.31665 1.000 45.37208  ? 753  LEU A HD11 1 
ATOM   10397 H HD12 . LEU A  1 792  ? 196.50381 196.93014 173.02972 1.000 45.37208  ? 753  LEU A HD12 1 
ATOM   10398 H HD13 . LEU A  1 792  ? 197.71538 195.91260 172.87589 1.000 45.37208  ? 753  LEU A HD13 1 
ATOM   10399 H HD21 . LEU A  1 792  ? 199.40763 197.31878 174.92061 1.000 45.37208  ? 753  LEU A HD21 1 
ATOM   10400 H HD22 . LEU A  1 792  ? 200.06645 196.78324 173.57909 1.000 45.37208  ? 753  LEU A HD22 1 
ATOM   10401 H HD23 . LEU A  1 792  ? 200.19374 198.31878 173.96920 1.000 45.37208  ? 753  LEU A HD23 1 
ATOM   10402 N N    . LEU A  1 793  ? 197.27731 201.00018 170.87729 1.000 45.86861  ? 754  LEU A N    1 
ATOM   10403 C CA   . LEU A  1 793  ? 196.66545 202.26681 171.26744 1.000 45.86861  ? 754  LEU A CA   1 
ATOM   10404 C C    . LEU A  1 793  ? 195.16136 202.25812 171.02540 1.000 45.86861  ? 754  LEU A C    1 
ATOM   10405 O O    . LEU A  1 793  ? 194.42014 202.97703 171.70483 1.000 45.86861  ? 754  LEU A O    1 
ATOM   10406 C CB   . LEU A  1 793  ? 197.30621 203.42768 170.50581 1.000 45.86861  ? 754  LEU A CB   1 
ATOM   10407 C CG   . LEU A  1 793  ? 198.65583 203.94404 171.00703 1.000 45.86861  ? 754  LEU A CG   1 
ATOM   10408 C CD1  . LEU A  1 793  ? 199.12499 205.09794 170.13877 1.000 45.86861  ? 754  LEU A CD1  1 
ATOM   10409 C CD2  . LEU A  1 793  ? 198.57346 204.37635 172.46279 1.000 45.86861  ? 754  LEU A CD2  1 
ATOM   10410 H H    . LEU A  1 793  ? 197.90244 201.06496 170.29051 1.000 45.86861  ? 754  LEU A H    1 
ATOM   10411 H HA   . LEU A  1 793  ? 196.80962 202.40545 172.21584 1.000 45.86861  ? 754  LEU A HA   1 
ATOM   10412 H HB2  . LEU A  1 793  ? 197.43208 203.15063 169.58549 1.000 45.86861  ? 754  LEU A HB2  1 
ATOM   10413 H HB3  . LEU A  1 793  ? 196.69017 204.17666 170.53007 1.000 45.86861  ? 754  LEU A HB3  1 
ATOM   10414 H HG   . LEU A  1 793  ? 199.31130 203.23224 170.94122 1.000 45.86861  ? 754  LEU A HG   1 
ATOM   10415 H HD11 . LEU A  1 793  ? 199.99861 205.38790 170.44475 1.000 45.86861  ? 754  LEU A HD11 1 
ATOM   10416 H HD12 . LEU A  1 793  ? 199.17797 204.79967 169.21728 1.000 45.86861  ? 754  LEU A HD12 1 
ATOM   10417 H HD13 . LEU A  1 793  ? 198.48915 205.82673 170.21479 1.000 45.86861  ? 754  LEU A HD13 1 
ATOM   10418 H HD21 . LEU A  1 793  ? 199.35399 204.91120 172.67696 1.000 45.86861  ? 754  LEU A HD21 1 
ATOM   10419 H HD22 . LEU A  1 793  ? 197.76795 204.90201 172.58996 1.000 45.86861  ? 754  LEU A HD22 1 
ATOM   10420 H HD23 . LEU A  1 793  ? 198.54659 203.58833 173.02743 1.000 45.86861  ? 754  LEU A HD23 1 
ATOM   10421 N N    . GLN A  1 794  ? 194.69116 201.45517 170.06800 1.000 48.44964  ? 755  GLN A N    1 
ATOM   10422 C CA   . GLN A  1 794  ? 193.26434 201.40017 169.77405 1.000 48.44964  ? 755  GLN A CA   1 
ATOM   10423 C C    . GLN A  1 794  ? 192.45934 200.77694 170.90473 1.000 48.44964  ? 755  GLN A C    1 
ATOM   10424 O O    . GLN A  1 794  ? 191.23162 200.90996 170.91835 1.000 48.44964  ? 755  GLN A O    1 
ATOM   10425 C CB   . GLN A  1 794  ? 193.02276 200.61233 168.48747 1.000 48.44964  ? 755  GLN A CB   1 
ATOM   10426 C CG   . GLN A  1 794  ? 193.47697 201.32668 167.23135 1.000 48.44964  ? 755  GLN A CG   1 
ATOM   10427 C CD   . GLN A  1 794  ? 193.46860 200.42352 166.01634 1.000 48.44964  ? 755  GLN A CD   1 
ATOM   10428 O OE1  . GLN A  1 794  ? 193.45577 199.19895 166.13856 1.000 48.44964  ? 755  GLN A OE1  1 
ATOM   10429 N NE2  . GLN A  1 794  ? 193.47517 201.02452 164.83331 1.000 48.44964  ? 755  GLN A NE2  1 
ATOM   10430 H H    . GLN A  1 794  ? 195.17482 200.93787 169.58030 1.000 48.44964  ? 755  GLN A H    1 
ATOM   10431 H HA   . GLN A  1 794  ? 192.93710 202.30306 169.63730 1.000 48.44964  ? 755  GLN A HA   1 
ATOM   10432 H HB2  . GLN A  1 794  ? 193.50336 199.77204 168.54214 1.000 48.44964  ? 755  GLN A HB2  1 
ATOM   10433 H HB3  . GLN A  1 794  ? 192.07186 200.44015 168.40230 1.000 48.44964  ? 755  GLN A HB3  1 
ATOM   10434 H HG2  . GLN A  1 794  ? 192.87838 202.06987 167.05746 1.000 48.44964  ? 755  GLN A HG2  1 
ATOM   10435 H HG3  . GLN A  1 794  ? 194.38190 201.65086 167.36044 1.000 48.44964  ? 755  GLN A HG3  1 
ATOM   10436 H HE21 . GLN A  1 794  ? 193.48394 201.88320 164.78748 1.000 48.44964  ? 755  GLN A HE21 1 
ATOM   10437 H HE22 . GLN A  1 794  ? 193.47067 200.55528 164.11280 1.000 48.44964  ? 755  GLN A HE22 1 
ATOM   10438 N N    . TYR A  1 795  ? 193.11352 200.10235 171.84650 1.000 42.90832  ? 756  TYR A N    1 
ATOM   10439 C CA   . TYR A  1 795  ? 192.42056 199.46063 172.95357 1.000 42.90832  ? 756  TYR A CA   1 
ATOM   10440 C C    . TYR A  1 795  ? 192.18984 200.39465 174.13175 1.000 42.90832  ? 756  TYR A C    1 
ATOM   10441 O O    . TYR A  1 795  ? 191.59840 199.97162 175.12992 1.000 42.90832  ? 756  TYR A O    1 
ATOM   10442 C CB   . TYR A  1 795  ? 193.20373 198.23080 173.41770 1.000 42.90832  ? 756  TYR A CB   1 
ATOM   10443 C CG   . TYR A  1 795  ? 193.08343 197.06434 172.46848 1.000 42.90832  ? 756  TYR A CG   1 
ATOM   10444 C CD1  . TYR A  1 795  ? 193.88119 196.98278 171.33730 1.000 42.90832  ? 756  TYR A CD1  1 
ATOM   10445 C CD2  . TYR A  1 795  ? 192.16489 196.05033 172.69664 1.000 42.90832  ? 756  TYR A CD2  1 
ATOM   10446 C CE1  . TYR A  1 795  ? 193.77255 195.92245 170.46258 1.000 42.90832  ? 756  TYR A CE1  1 
ATOM   10447 C CE2  . TYR A  1 795  ? 192.04893 194.98467 171.82777 1.000 42.90832  ? 756  TYR A CE2  1 
ATOM   10448 C CZ   . TYR A  1 795  ? 192.85546 194.92588 170.71223 1.000 42.90832  ? 756  TYR A CZ   1 
ATOM   10449 O OH   . TYR A  1 795  ? 192.74533 193.86706 169.84153 1.000 42.90832  ? 756  TYR A OH   1 
ATOM   10450 H H    . TYR A  1 795  ? 193.96724 200.00150 171.86548 1.000 42.90832  ? 756  TYR A H    1 
ATOM   10451 H HA   . TYR A  1 795  ? 191.55252 199.15755 172.64443 1.000 42.90832  ? 756  TYR A HA   1 
ATOM   10452 H HB2  . TYR A  1 795  ? 194.14285 198.46287 173.48958 1.000 42.90832  ? 756  TYR A HB2  1 
ATOM   10453 H HB3  . TYR A  1 795  ? 192.86525 197.94868 174.28152 1.000 42.90832  ? 756  TYR A HB3  1 
ATOM   10454 H HD1  . TYR A  1 795  ? 194.50124 197.65474 171.16668 1.000 42.90832  ? 756  TYR A HD1  1 
ATOM   10455 H HD2  . TYR A  1 795  ? 191.61958 196.08830 173.44939 1.000 42.90832  ? 756  TYR A HD2  1 
ATOM   10456 H HE1  . TYR A  1 795  ? 194.31586 195.88036 169.70892 1.000 42.90832  ? 756  TYR A HE1  1 
ATOM   10457 H HE2  . TYR A  1 795  ? 191.43001 194.31048 171.99398 1.000 42.90832  ? 756  TYR A HE2  1 
ATOM   10458 H HH   . TYR A  1 795  ? 193.26031 193.97921 169.18751 1.000 42.90832  ? 756  TYR A HH   1 
ATOM   10459 N N    . GLY A  1 796  ? 192.63874 201.64201 174.04556 1.000 41.10460  ? 757  GLY A N    1 
ATOM   10460 C CA   . GLY A  1 796  ? 192.38197 202.60404 175.09543 1.000 41.10460  ? 757  GLY A CA   1 
ATOM   10461 C C    . GLY A  1 796  ? 193.35496 202.50231 176.24866 1.000 41.10460  ? 757  GLY A C    1 
ATOM   10462 O O    . GLY A  1 796  ? 194.56699 202.64240 176.06129 1.000 41.10460  ? 757  GLY A O    1 
ATOM   10463 H H    . GLY A  1 796  ? 193.09425 201.95352 173.38617 1.000 41.10460  ? 757  GLY A H    1 
ATOM   10464 H HA2  . GLY A  1 796  ? 192.44219 203.49972 174.72712 1.000 41.10460  ? 757  GLY A HA2  1 
ATOM   10465 H HA3  . GLY A  1 796  ? 191.48506 202.47543 175.44031 1.000 41.10460  ? 757  GLY A HA3  1 
ATOM   10466 N N    . SER A  1 797  ? 192.83446 202.25789 177.45059 1.000 41.01928  ? 758  SER A N    1 
ATOM   10467 C CA   . SER A  1 797  ? 193.63389 202.27626 178.66815 1.000 41.01928  ? 758  SER A CA   1 
ATOM   10468 C C    . SER A  1 797  ? 193.43736 201.01694 179.50678 1.000 41.01928  ? 758  SER A C    1 
ATOM   10469 O O    . SER A  1 797  ? 193.43035 201.08831 180.73415 1.000 41.01928  ? 758  SER A O    1 
ATOM   10470 C CB   . SER A  1 797  ? 193.30316 203.51606 179.49779 1.000 41.01928  ? 758  SER A CB   1 
ATOM   10471 O OG   . SER A  1 797  ? 191.96359 203.47678 179.95877 1.000 41.01928  ? 758  SER A OG   1 
ATOM   10472 H H    . SER A  1 797  ? 192.00505 202.07696 177.58617 1.000 41.01928  ? 758  SER A H    1 
ATOM   10473 H HA   . SER A  1 797  ? 194.57235 202.32619 178.42836 1.000 41.01928  ? 758  SER A HA   1 
ATOM   10474 H HB2  . SER A  1 797  ? 193.89785 203.55434 180.26226 1.000 41.01928  ? 758  SER A HB2  1 
ATOM   10475 H HB3  . SER A  1 797  ? 193.42140 204.30558 178.94687 1.000 41.01928  ? 758  SER A HB3  1 
ATOM   10476 H HG   . SER A  1 797  ? 191.84862 202.81113 180.45831 1.000 41.01928  ? 758  SER A HG   1 
ATOM   10477 N N    . PHE A  1 798  ? 193.28850 199.85328 178.86846 1.000 44.60987  ? 759  PHE A N    1 
ATOM   10478 C CA   . PHE A  1 798  ? 193.17865 198.61139 179.63070 1.000 44.60987  ? 759  PHE A CA   1 
ATOM   10479 C C    . PHE A  1 798  ? 194.38145 198.41822 180.54556 1.000 44.60987  ? 759  PHE A C    1 
ATOM   10480 O O    . PHE A  1 798  ? 194.23981 198.14971 181.74691 1.000 44.60987  ? 759  PHE A O    1 
ATOM   10481 C CB   . PHE A  1 798  ? 193.04966 197.41325 178.68631 1.000 44.60987  ? 759  PHE A CB   1 
ATOM   10482 C CG   . PHE A  1 798  ? 191.68123 197.23780 178.09640 1.000 44.60987  ? 759  PHE A CG   1 
ATOM   10483 C CD1  . PHE A  1 798  ? 190.64130 196.75372 178.87120 1.000 44.60987  ? 759  PHE A CD1  1 
ATOM   10484 C CD2  . PHE A  1 798  ? 191.43890 197.52604 176.76599 1.000 44.60987  ? 759  PHE A CD2  1 
ATOM   10485 C CE1  . PHE A  1 798  ? 189.38268 196.57771 178.33530 1.000 44.60987  ? 759  PHE A CE1  1 
ATOM   10486 C CE2  . PHE A  1 798  ? 190.18065 197.35189 176.22499 1.000 44.60987  ? 759  PHE A CE2  1 
ATOM   10487 C CZ   . PHE A  1 798  ? 189.15222 196.87647 177.01060 1.000 44.60987  ? 759  PHE A CZ   1 
ATOM   10488 H H    . PHE A  1 798  ? 193.24665 199.75872 178.01463 1.000 44.60987  ? 759  PHE A H    1 
ATOM   10489 H HA   . PHE A  1 798  ? 192.38148 198.64740 180.18201 1.000 44.60987  ? 759  PHE A HA   1 
ATOM   10490 H HB2  . PHE A  1 798  ? 193.67333 197.52848 177.95222 1.000 44.60987  ? 759  PHE A HB2  1 
ATOM   10491 H HB3  . PHE A  1 798  ? 193.26623 196.60474 179.17620 1.000 44.60987  ? 759  PHE A HB3  1 
ATOM   10492 H HD1  . PHE A  1 798  ? 190.79170 196.55079 179.76619 1.000 44.60987  ? 759  PHE A HD1  1 
ATOM   10493 H HD2  . PHE A  1 798  ? 192.12846 197.84766 176.23195 1.000 44.60987  ? 759  PHE A HD2  1 
ATOM   10494 H HE1  . PHE A  1 798  ? 188.69073 196.25663 178.86725 1.000 44.60987  ? 759  PHE A HE1  1 
ATOM   10495 H HE2  . PHE A  1 798  ? 190.02725 197.55348 175.33067 1.000 44.60987  ? 759  PHE A HE2  1 
ATOM   10496 H HZ   . PHE A  1 798  ? 188.30421 196.75852 176.64756 1.000 44.60987  ? 759  PHE A HZ   1 
ATOM   10497 N N    . CYS A  1 799  ? 195.58092 198.55693 179.99716 1.000 44.77048  ? 760  CYS A N    1 
ATOM   10498 C CA   . CYS A  1 799  ? 196.76571 198.23749 180.77116 1.000 44.77048  ? 760  CYS A CA   1 
ATOM   10499 C C    . CYS A  1 799  ? 197.26426 199.39816 181.61636 1.000 44.77048  ? 760  CYS A C    1 
ATOM   10500 O O    . CYS A  1 799  ? 198.08518 199.17488 182.50735 1.000 44.77048  ? 760  CYS A O    1 
ATOM   10501 C CB   . CYS A  1 799  ? 197.87236 197.73080 179.85492 1.000 44.77048  ? 760  CYS A CB   1 
ATOM   10502 S SG   . CYS A  1 799  ? 198.21811 198.74621 178.43198 1.000 44.77048  ? 760  CYS A SG   1 
ATOM   10503 H H    . CYS A  1 799  ? 195.73266 198.83090 179.19630 1.000 44.77048  ? 760  CYS A H    1 
ATOM   10504 H HA   . CYS A  1 799  ? 196.54617 197.51799 181.37685 1.000 44.77048  ? 760  CYS A HA   1 
ATOM   10505 H HB2  . CYS A  1 799  ? 198.68517 197.66003 180.37702 1.000 44.77048  ? 760  CYS A HB2  1 
ATOM   10506 H HB3  . CYS A  1 799  ? 197.62085 196.85150 179.53107 1.000 44.77048  ? 760  CYS A HB3  1 
ATOM   10507 N N    . THR A  1 800  ? 196.75500 200.61281 181.41478 1.000 38.77274  ? 761  THR A N    1 
ATOM   10508 C CA   . THR A  1 800  ? 196.88415 201.61052 182.46949 1.000 38.77274  ? 761  THR A CA   1 
ATOM   10509 C C    . THR A  1 800  ? 196.16722 201.13209 183.72602 1.000 38.77274  ? 761  THR A C    1 
ATOM   10510 O O    . THR A  1 800  ? 196.70063 201.23855 184.83714 1.000 38.77274  ? 761  THR A O    1 
ATOM   10511 C CB   . THR A  1 800  ? 196.33082 202.95706 182.00389 1.000 38.77274  ? 761  THR A CB   1 
ATOM   10512 O OG1  . THR A  1 800  ? 197.10358 203.43608 180.89678 1.000 38.77274  ? 761  THR A OG1  1 
ATOM   10513 C CG2  . THR A  1 800  ? 196.39051 203.98019 183.12876 1.000 38.77274  ? 761  THR A CG2  1 
ATOM   10514 H H    . THR A  1 800  ? 196.34627 200.87592 180.70528 1.000 38.77274  ? 761  THR A H    1 
ATOM   10515 H HA   . THR A  1 800  ? 197.82317 201.72890 182.68293 1.000 38.77274  ? 761  THR A HA   1 
ATOM   10516 H HB   . THR A  1 800  ? 195.40600 202.85074 181.73344 1.000 38.77274  ? 761  THR A HB   1 
ATOM   10517 H HG1  . THR A  1 800  ? 196.81947 204.18746 180.65078 1.000 38.77274  ? 761  THR A HG1  1 
ATOM   10518 H HG21 . THR A  1 800  ? 196.25447 204.87174 182.77088 1.000 38.77274  ? 761  THR A HG21 1 
ATOM   10519 H HG22 . THR A  1 800  ? 195.70125 203.79761 183.78610 1.000 38.77274  ? 761  THR A HG22 1 
ATOM   10520 H HG23 . THR A  1 800  ? 197.25845 203.94663 183.56098 1.000 38.77274  ? 761  THR A HG23 1 
ATOM   10521 N N    . GLN A  1 801  ? 194.97098 200.55766 183.56029 1.000 40.02617  ? 762  GLN A N    1 
ATOM   10522 C CA   . GLN A  1 801  ? 194.28911 199.92087 184.68348 1.000 40.02617  ? 762  GLN A CA   1 
ATOM   10523 C C    . GLN A  1 801  ? 195.10318 198.76103 185.23577 1.000 40.02617  ? 762  GLN A C    1 
ATOM   10524 O O    . GLN A  1 801  ? 195.18078 198.57479 186.45469 1.000 40.02617  ? 762  GLN A O    1 
ATOM   10525 C CB   . GLN A  1 801  ? 192.90836 199.41420 184.26480 1.000 40.02617  ? 762  GLN A CB   1 
ATOM   10526 C CG   . GLN A  1 801  ? 192.05499 200.38425 183.48396 1.000 40.02617  ? 762  GLN A CG   1 
ATOM   10527 C CD   . GLN A  1 801  ? 190.77810 199.73813 182.98511 1.000 40.02617  ? 762  GLN A CD   1 
ATOM   10528 O OE1  . GLN A  1 801  ? 190.60681 199.51770 181.78606 1.000 40.02617  ? 762  GLN A OE1  1 
ATOM   10529 N NE2  . GLN A  1 801  ? 189.87866 199.41918 183.90640 1.000 40.02617  ? 762  GLN A NE2  1 
ATOM   10530 H H    . GLN A  1 801  ? 194.54657 200.52151 182.81403 1.000 40.02617  ? 762  GLN A H    1 
ATOM   10531 H HA   . GLN A  1 801  ? 194.16988 200.57093 185.39368 1.000 40.02617  ? 762  GLN A HA   1 
ATOM   10532 H HB2  . GLN A  1 801  ? 193.02417 198.62207 183.71852 1.000 40.02617  ? 762  GLN A HB2  1 
ATOM   10533 H HB3  . GLN A  1 801  ? 192.41556 199.18059 185.06690 1.000 40.02617  ? 762  GLN A HB3  1 
ATOM   10534 H HG2  . GLN A  1 801  ? 191.80938 201.12306 184.06252 1.000 40.02617  ? 762  GLN A HG2  1 
ATOM   10535 H HG3  . GLN A  1 801  ? 192.54604 200.71229 182.72204 1.000 40.02617  ? 762  GLN A HG3  1 
ATOM   10536 H HE21 . GLN A  1 801  ? 190.03469 199.58621 184.73517 1.000 40.02617  ? 762  GLN A HE21 1 
ATOM   10537 H HE22 . GLN A  1 801  ? 189.13847 199.04876 183.67388 1.000 40.02617  ? 762  GLN A HE22 1 
ATOM   10538 N N    . LEU A  1 802  ? 195.68495 197.94387 184.35596 1.000 37.77539  ? 763  LEU A N    1 
ATOM   10539 C CA   . LEU A  1 802  ? 196.46547 196.80373 184.83275 1.000 37.77539  ? 763  LEU A CA   1 
ATOM   10540 C C    . LEU A  1 802  ? 197.64690 197.26608 185.68214 1.000 37.77539  ? 763  LEU A C    1 
ATOM   10541 O O    . LEU A  1 802  ? 197.90754 196.72105 186.76466 1.000 37.77539  ? 763  LEU A O    1 
ATOM   10542 C CB   . LEU A  1 802  ? 196.94763 195.96896 183.64615 1.000 37.77539  ? 763  LEU A CB   1 
ATOM   10543 C CG   . LEU A  1 802  ? 195.85836 195.33145 182.77707 1.000 37.77539  ? 763  LEU A CG   1 
ATOM   10544 C CD1  . LEU A  1 802  ? 196.48642 194.48699 181.68757 1.000 37.77539  ? 763  LEU A CD1  1 
ATOM   10545 C CD2  . LEU A  1 802  ? 194.89884 194.49577 183.60456 1.000 37.77539  ? 763  LEU A CD2  1 
ATOM   10546 H H    . LEU A  1 802  ? 195.64550 198.02550 183.50053 1.000 37.77539  ? 763  LEU A H    1 
ATOM   10547 H HA   . LEU A  1 802  ? 195.90148 196.24460 185.38887 1.000 37.77539  ? 763  LEU A HA   1 
ATOM   10548 H HB2  . LEU A  1 802  ? 197.48765 196.53466 183.07301 1.000 37.77539  ? 763  LEU A HB2  1 
ATOM   10549 H HB3  . LEU A  1 802  ? 197.49679 195.24687 183.98895 1.000 37.77539  ? 763  LEU A HB3  1 
ATOM   10550 H HG   . LEU A  1 802  ? 195.34087 196.03161 182.35170 1.000 37.77539  ? 763  LEU A HG   1 
ATOM   10551 H HD11 . LEU A  1 802  ? 195.78615 194.13866 181.11354 1.000 37.77539  ? 763  LEU A HD11 1 
ATOM   10552 H HD12 . LEU A  1 802  ? 197.09647 195.03681 181.17122 1.000 37.77539  ? 763  LEU A HD12 1 
ATOM   10553 H HD13 . LEU A  1 802  ? 196.96923 193.75755 182.10406 1.000 37.77539  ? 763  LEU A HD13 1 
ATOM   10554 H HD21 . LEU A  1 802  ? 194.32209 193.99669 183.00517 1.000 37.77539  ? 763  LEU A HD21 1 
ATOM   10555 H HD22 . LEU A  1 802  ? 195.40886 193.88490 184.15828 1.000 37.77539  ? 763  LEU A HD22 1 
ATOM   10556 H HD23 . LEU A  1 802  ? 194.36646 195.08435 184.16204 1.000 37.77539  ? 763  LEU A HD23 1 
ATOM   10557 N N    . ASN A  1 803  ? 198.36989 198.28140 185.20549 1.000 38.44964  ? 764  ASN A N    1 
ATOM   10558 C CA   . ASN A  1 803  ? 199.49349 198.82134 185.96068 1.000 38.44964  ? 764  ASN A CA   1 
ATOM   10559 C C    . ASN A  1 803  ? 199.02965 199.42674 187.27618 1.000 38.44964  ? 764  ASN A C    1 
ATOM   10560 O O    . ASN A  1 803  ? 199.69036 199.26612 188.30734 1.000 38.44964  ? 764  ASN A O    1 
ATOM   10561 C CB   . ASN A  1 803  ? 200.23025 199.86382 185.12140 1.000 38.44964  ? 764  ASN A CB   1 
ATOM   10562 C CG   . ASN A  1 803  ? 201.36830 199.26747 184.32786 1.000 38.44964  ? 764  ASN A CG   1 
ATOM   10563 O OD1  . ASN A  1 803  ? 202.16837 198.50173 184.85908 1.000 38.44964  ? 764  ASN A OD1  1 
ATOM   10564 N ND2  . ASN A  1 803  ? 201.44512 199.60956 183.04709 1.000 38.44964  ? 764  ASN A ND2  1 
ATOM   10565 H H    . ASN A  1 803  ? 198.22848 198.67088 184.45176 1.000 38.44964  ? 764  ASN A H    1 
ATOM   10566 H HA   . ASN A  1 803  ? 200.11352 198.10321 186.16204 1.000 38.44964  ? 764  ASN A HA   1 
ATOM   10567 H HB2  . ASN A  1 803  ? 199.60762 200.26524 184.49539 1.000 38.44964  ? 764  ASN A HB2  1 
ATOM   10568 H HB3  . ASN A  1 803  ? 200.59633 200.54366 185.70810 1.000 38.44964  ? 764  ASN A HB3  1 
ATOM   10569 H HD21 . ASN A  1 803  ? 200.86570 200.14760 182.70929 1.000 38.44964  ? 764  ASN A HD21 1 
ATOM   10570 H HD22 . ASN A  1 803  ? 202.07640 199.29381 182.55559 1.000 38.44964  ? 764  ASN A HD22 1 
ATOM   10571 N N    . ARG A  1 804  ? 197.89572 200.12930 187.26194 1.000 38.29325  ? 765  ARG A N    1 
ATOM   10572 C CA   . ARG A  1 804  ? 197.36717 200.69456 188.49725 1.000 38.29325  ? 765  ARG A CA   1 
ATOM   10573 C C    . ARG A  1 804  ? 197.05072 199.60002 189.50862 1.000 38.29325  ? 765  ARG A C    1 
ATOM   10574 O O    . ARG A  1 804  ? 197.35954 199.73187 190.69904 1.000 38.29325  ? 765  ARG A O    1 
ATOM   10575 C CB   . ARG A  1 804  ? 196.11935 201.51819 188.18746 1.000 38.29325  ? 765  ARG A CB   1 
ATOM   10576 C CG   . ARG A  1 804  ? 195.63667 202.38959 189.32646 1.000 38.29325  ? 765  ARG A CG   1 
ATOM   10577 C CD   . ARG A  1 804  ? 194.69219 203.45729 188.80893 1.000 38.29325  ? 765  ARG A CD   1 
ATOM   10578 N NE   . ARG A  1 804  ? 193.63560 202.87876 187.98634 1.000 38.29325  ? 765  ARG A NE   1 
ATOM   10579 C CZ   . ARG A  1 804  ? 193.06085 203.48212 186.95392 1.000 38.29325  ? 765  ARG A CZ   1 
ATOM   10580 N NH1  . ARG A  1 804  ? 193.41574 204.69954 186.57466 1.000 38.29325  ? 765  ARG A NH1  1 
ATOM   10581 N NH2  . ARG A  1 804  ? 192.10481 202.84634 186.28280 1.000 38.29325  ? 765  ARG A NH2  1 
ATOM   10582 H H    . ARG A  1 804  ? 197.42313 200.28920 186.56142 1.000 38.29325  ? 765  ARG A H    1 
ATOM   10583 H HA   . ARG A  1 804  ? 198.03085 201.28494 188.88700 1.000 38.29325  ? 765  ARG A HA   1 
ATOM   10584 H HB2  . ARG A  1 804  ? 196.31237 202.09987 187.43541 1.000 38.29325  ? 765  ARG A HB2  1 
ATOM   10585 H HB3  . ARG A  1 804  ? 195.39882 200.91207 187.95390 1.000 38.29325  ? 765  ARG A HB3  1 
ATOM   10586 H HG2  . ARG A  1 804  ? 195.16039 201.84373 189.97165 1.000 38.29325  ? 765  ARG A HG2  1 
ATOM   10587 H HG3  . ARG A  1 804  ? 196.39572 202.82546 189.74463 1.000 38.29325  ? 765  ARG A HG3  1 
ATOM   10588 H HD2  . ARG A  1 804  ? 194.27896 203.91145 189.55979 1.000 38.29325  ? 765  ARG A HD2  1 
ATOM   10589 H HD3  . ARG A  1 804  ? 195.19660 204.08683 188.27119 1.000 38.29325  ? 765  ARG A HD3  1 
ATOM   10590 H HE   . ARG A  1 804  ? 193.34906 202.09650 188.19971 1.000 38.29325  ? 765  ARG A HE   1 
ATOM   10591 H HH11 . ARG A  1 804  ? 194.03113 205.12506 186.99688 1.000 38.29325  ? 765  ARG A HH11 1 
ATOM   10592 H HH12 . ARG A  1 804  ? 193.02671 205.06718 185.90143 1.000 38.29325  ? 765  ARG A HH12 1 
ATOM   10593 H HH21 . ARG A  1 804  ? 191.86658 202.05485 186.52016 1.000 38.29325  ? 765  ARG A HH21 1 
ATOM   10594 H HH22 . ARG A  1 804  ? 191.72489 203.22655 185.61133 1.000 38.29325  ? 765  ARG A HH22 1 
ATOM   10595 N N    . ALA A  1 805  ? 196.43728 198.50845 189.05032 1.000 33.82195  ? 766  ALA A N    1 
ATOM   10596 C CA   . ALA A  1 805  ? 196.08931 197.41320 189.94940 1.000 33.82195  ? 766  ALA A CA   1 
ATOM   10597 C C    . ALA A  1 805  ? 197.33839 196.76802 190.53634 1.000 33.82195  ? 766  ALA A C    1 
ATOM   10598 O O    . ALA A  1 805  ? 197.40341 196.48313 191.74095 1.000 33.82195  ? 766  ALA A O    1 
ATOM   10599 C CB   . ALA A  1 805  ? 195.24881 196.37849 189.20226 1.000 33.82195  ? 766  ALA A CB   1 
ATOM   10600 H H    . ALA A  1 805  ? 196.21420 198.37979 188.22951 1.000 33.82195  ? 766  ALA A H    1 
ATOM   10601 H HA   . ALA A  1 805  ? 195.55638 197.76117 190.68125 1.000 33.82195  ? 766  ALA A HA   1 
ATOM   10602 H HB1  . ALA A  1 805  ? 195.02023 195.65768 189.80955 1.000 33.82195  ? 766  ALA A HB1  1 
ATOM   10603 H HB2  . ALA A  1 805  ? 194.44137 196.80484 188.87446 1.000 33.82195  ? 766  ALA A HB2  1 
ATOM   10604 H HB3  . ALA A  1 805  ? 195.76528 196.03272 188.45708 1.000 33.82195  ? 766  ALA A HB3  1 
ATOM   10605 N N    . LEU A  1 806  ? 198.34674 196.52608 189.69681 1.000 34.50962  ? 767  LEU A N    1 
ATOM   10606 C CA   . LEU A  1 806  ? 199.56780 195.91000 190.20471 1.000 34.50962  ? 767  LEU A CA   1 
ATOM   10607 C C    . LEU A  1 806  ? 200.29338 196.84269 191.16868 1.000 34.50962  ? 767  LEU A C    1 
ATOM   10608 O O    . LEU A  1 806  ? 200.87720 196.38787 192.15925 1.000 34.50962  ? 767  LEU A O    1 
ATOM   10609 C CB   . LEU A  1 806  ? 200.47797 195.50406 189.04631 1.000 34.50962  ? 767  LEU A CB   1 
ATOM   10610 C CG   . LEU A  1 806  ? 200.06071 194.25121 188.26742 1.000 34.50962  ? 767  LEU A CG   1 
ATOM   10611 C CD1  . LEU A  1 806  ? 201.12919 193.88201 187.25823 1.000 34.50962  ? 767  LEU A CD1  1 
ATOM   10612 C CD2  . LEU A  1 806  ? 199.77816 193.07169 189.18907 1.000 34.50962  ? 767  LEU A CD2  1 
ATOM   10613 H H    . LEU A  1 806  ? 198.34898 196.70361 188.85545 1.000 34.50962  ? 767  LEU A H    1 
ATOM   10614 H HA   . LEU A  1 806  ? 199.32936 195.11409 190.70291 1.000 34.50962  ? 767  LEU A HA   1 
ATOM   10615 H HB2  . LEU A  1 806  ? 200.51144 196.23828 188.41323 1.000 34.50962  ? 767  LEU A HB2  1 
ATOM   10616 H HB3  . LEU A  1 806  ? 201.36669 195.34126 189.39896 1.000 34.50962  ? 767  LEU A HB3  1 
ATOM   10617 H HG   . LEU A  1 806  ? 199.24582 194.44520 187.77818 1.000 34.50962  ? 767  LEU A HG   1 
ATOM   10618 H HD11 . LEU A  1 806  ? 200.70751 193.48010 186.48245 1.000 34.50962  ? 767  LEU A HD11 1 
ATOM   10619 H HD12 . LEU A  1 806  ? 201.60735 194.68480 187.00060 1.000 34.50962  ? 767  LEU A HD12 1 
ATOM   10620 H HD13 . LEU A  1 806  ? 201.74184 193.25126 187.66805 1.000 34.50962  ? 767  LEU A HD13 1 
ATOM   10621 H HD21 . LEU A  1 806  ? 199.79306 192.25354 188.66784 1.000 34.50962  ? 767  LEU A HD21 1 
ATOM   10622 H HD22 . LEU A  1 806  ? 200.46086 193.03771 189.87726 1.000 34.50962  ? 767  LEU A HD22 1 
ATOM   10623 H HD23 . LEU A  1 806  ? 198.90497 193.18884 189.59524 1.000 34.50962  ? 767  LEU A HD23 1 
ATOM   10624 N N    . THR A  1 807  ? 200.25869 198.15119 190.90617 1.000 34.10372  ? 768  THR A N    1 
ATOM   10625 C CA   . THR A  1 807  ? 200.84395 199.10810 191.83965 1.000 34.10372  ? 768  THR A CA   1 
ATOM   10626 C C    . THR A  1 807  ? 200.10743 199.09138 193.17261 1.000 34.10372  ? 768  THR A C    1 
ATOM   10627 O O    . THR A  1 807  ? 200.72965 199.17860 194.23922 1.000 34.10372  ? 768  THR A O    1 
ATOM   10628 C CB   . THR A  1 807  ? 200.81919 200.51089 191.23262 1.000 34.10372  ? 768  THR A CB   1 
ATOM   10629 O OG1  . THR A  1 807  ? 201.68565 200.55656 190.09283 1.000 34.10372  ? 768  THR A OG1  1 
ATOM   10630 C CG2  . THR A  1 807  ? 201.27041 201.54676 192.25065 1.000 34.10372  ? 768  THR A CG2  1 
ATOM   10631 H H    . THR A  1 807  ? 199.90641 198.50355 190.20494 1.000 34.10372  ? 768  THR A H    1 
ATOM   10632 H HA   . THR A  1 807  ? 201.76892 198.86678 192.00357 1.000 34.10372  ? 768  THR A HA   1 
ATOM   10633 H HB   . THR A  1 807  ? 199.91450 200.72736 190.95684 1.000 34.10372  ? 768  THR A HB   1 
ATOM   10634 H HG1  . THR A  1 807  ? 201.66237 201.32107 189.74548 1.000 34.10372  ? 768  THR A HG1  1 
ATOM   10635 H HG21 . THR A  1 807  ? 201.52789 202.36443 191.79649 1.000 34.10372  ? 768  THR A HG21 1 
ATOM   10636 H HG22 . THR A  1 807  ? 200.54896 201.74539 192.86808 1.000 34.10372  ? 768  THR A HG22 1 
ATOM   10637 H HG23 . THR A  1 807  ? 202.03210 201.21175 192.74898 1.000 34.10372  ? 768  THR A HG23 1 
ATOM   10638 N N    . GLY A  1 808  ? 198.77823 198.99827 193.13114 1.000 33.21251  ? 769  GLY A N    1 
ATOM   10639 C CA   . GLY A  1 808  ? 198.02184 198.87424 194.36487 1.000 33.21251  ? 769  GLY A CA   1 
ATOM   10640 C C    . GLY A  1 808  ? 198.41415 197.64174 195.15488 1.000 33.21251  ? 769  GLY A C    1 
ATOM   10641 O O    . GLY A  1 808  ? 198.58362 197.70134 196.37456 1.000 33.21251  ? 769  GLY A O    1 
ATOM   10642 H H    . GLY A  1 808  ? 198.30272 199.00522 192.41426 1.000 33.21251  ? 769  GLY A H    1 
ATOM   10643 H HA2  . GLY A  1 808  ? 198.17230 199.65680 194.91817 1.000 33.21251  ? 769  GLY A HA2  1 
ATOM   10644 H HA3  . GLY A  1 808  ? 197.07532 198.81887 194.15940 1.000 33.21251  ? 769  GLY A HA3  1 
ATOM   10645 N N    . ILE A  1 809  ? 198.57588 196.50945 194.46786 1.000 31.29193  ? 770  ILE A N    1 
ATOM   10646 C CA   . ILE A  1 809  ? 199.01491 195.29087 195.14723 1.000 31.29193  ? 770  ILE A CA   1 
ATOM   10647 C C    . ILE A  1 809  ? 200.39039 195.49761 195.77393 1.000 31.29193  ? 770  ILE A C    1 
ATOM   10648 O O    . ILE A  1 809  ? 200.63878 195.10440 196.92498 1.000 31.29193  ? 770  ILE A O    1 
ATOM   10649 C CB   . ILE A  1 809  ? 199.01781 194.10374 194.16603 1.000 31.29193  ? 770  ILE A CB   1 
ATOM   10650 C CG1  . ILE A  1 809  ? 197.59018 193.75980 193.73641 1.000 31.29193  ? 770  ILE A CG1  1 
ATOM   10651 C CG2  . ILE A  1 809  ? 199.69213 192.89560 194.79857 1.000 31.29193  ? 770  ILE A CG2  1 
ATOM   10652 C CD1  . ILE A  1 809  ? 197.51958 192.79937 192.56918 1.000 31.29193  ? 770  ILE A CD1  1 
ATOM   10653 H H    . ILE A  1 809  ? 198.43967 196.42094 193.62291 1.000 31.29193  ? 770  ILE A H    1 
ATOM   10654 H HA   . ILE A  1 809  ? 198.38922 195.08611 195.85966 1.000 31.29193  ? 770  ILE A HA   1 
ATOM   10655 H HB   . ILE A  1 809  ? 199.52166 194.35865 193.37726 1.000 31.29193  ? 770  ILE A HB   1 
ATOM   10656 H HG12 . ILE A  1 809  ? 197.12856 193.35051 194.48481 1.000 31.29193  ? 770  ILE A HG12 1 
ATOM   10657 H HG13 . ILE A  1 809  ? 197.13510 194.57562 193.47544 1.000 31.29193  ? 770  ILE A HG13 1 
ATOM   10658 H HG21 . ILE A  1 809  ? 199.46827 192.10173 194.28896 1.000 31.29193  ? 770  ILE A HG21 1 
ATOM   10659 H HG22 . ILE A  1 809  ? 200.65310 193.02774 194.79121 1.000 31.29193  ? 770  ILE A HG22 1 
ATOM   10660 H HG23 . ILE A  1 809  ? 199.37612 192.80074 195.71068 1.000 31.29193  ? 770  ILE A HG23 1 
ATOM   10661 H HD11 . ILE A  1 809  ? 196.62638 192.82456 192.19204 1.000 31.29193  ? 770  ILE A HD11 1 
ATOM   10662 H HD12 . ILE A  1 809  ? 198.16884 193.06837 191.90055 1.000 31.29193  ? 770  ILE A HD12 1 
ATOM   10663 H HD13 . ILE A  1 809  ? 197.72119 191.90426 192.88370 1.000 31.29193  ? 770  ILE A HD13 1 
ATOM   10664 N N    . ALA A  1 810  ? 201.30774 196.11087 195.02299 1.000 33.55888  ? 771  ALA A N    1 
ATOM   10665 C CA   . ALA A  1 810  ? 202.66294 196.31301 195.52268 1.000 33.55888  ? 771  ALA A CA   1 
ATOM   10666 C C    . ALA A  1 810  ? 202.66556 197.18117 196.77301 1.000 33.55888  ? 771  ALA A C    1 
ATOM   10667 O O    . ALA A  1 810  ? 203.38080 196.89075 197.73855 1.000 33.55888  ? 771  ALA A O    1 
ATOM   10668 C CB   . ALA A  1 810  ? 203.53093 196.94030 194.43363 1.000 33.55888  ? 771  ALA A CB   1 
ATOM   10669 H H    . ALA A  1 810  ? 201.16983 196.41609 194.23073 1.000 33.55888  ? 771  ALA A H    1 
ATOM   10670 H HA   . ALA A  1 810  ? 203.04649 195.45244 195.75357 1.000 33.55888  ? 771  ALA A HA   1 
ATOM   10671 H HB1  . ALA A  1 810  ? 204.42857 197.06745 194.77816 1.000 33.55888  ? 771  ALA A HB1  1 
ATOM   10672 H HB2  . ALA A  1 810  ? 203.55098 196.34727 193.66612 1.000 33.55888  ? 771  ALA A HB2  1 
ATOM   10673 H HB3  . ALA A  1 810  ? 203.14840 197.79528 194.18080 1.000 33.55888  ? 771  ALA A HB3  1 
ATOM   10674 N N    . VAL A  1 811  ? 201.87514 198.25463 196.77360 1.000 30.76452  ? 772  VAL A N    1 
ATOM   10675 C CA   . VAL A  1 811  ? 201.79375 199.10845 197.95504 1.000 30.76452  ? 772  VAL A CA   1 
ATOM   10676 C C    . VAL A  1 811  ? 201.15916 198.34841 199.11429 1.000 30.76452  ? 772  VAL A C    1 
ATOM   10677 O O    . VAL A  1 811  ? 201.56927 198.49256 200.27626 1.000 30.76452  ? 772  VAL A O    1 
ATOM   10678 C CB   . VAL A  1 811  ? 201.01548 200.39441 197.62407 1.000 30.76452  ? 772  VAL A CB   1 
ATOM   10679 C CG1  . VAL A  1 811  ? 200.63710 201.13501 198.89727 1.000 30.76452  ? 772  VAL A CG1  1 
ATOM   10680 C CG2  . VAL A  1 811  ? 201.83102 201.28413 196.70133 1.000 30.76452  ? 772  VAL A CG2  1 
ATOM   10681 H H    . VAL A  1 811  ? 201.38403 198.50593 196.11384 1.000 30.76452  ? 772  VAL A H    1 
ATOM   10682 H HA   . VAL A  1 811  ? 202.69093 199.36406 198.22064 1.000 30.76452  ? 772  VAL A HA   1 
ATOM   10683 H HB   . VAL A  1 811  ? 200.19623 200.15646 197.16234 1.000 30.76452  ? 772  VAL A HB   1 
ATOM   10684 H HG11 . VAL A  1 811  ? 200.41221 202.05124 198.67144 1.000 30.76452  ? 772  VAL A HG11 1 
ATOM   10685 H HG12 . VAL A  1 811  ? 199.87278 200.69964 199.30624 1.000 30.76452  ? 772  VAL A HG12 1 
ATOM   10686 H HG13 . VAL A  1 811  ? 201.39335 201.12280 199.50474 1.000 30.76452  ? 772  VAL A HG13 1 
ATOM   10687 H HG21 . VAL A  1 811  ? 201.31926 202.08342 196.50044 1.000 30.76452  ? 772  VAL A HG21 1 
ATOM   10688 H HG22 . VAL A  1 811  ? 202.65969 201.52376 197.14476 1.000 30.76452  ? 772  VAL A HG22 1 
ATOM   10689 H HG23 . VAL A  1 811  ? 202.02110 200.79907 195.88285 1.000 30.76452  ? 772  VAL A HG23 1 
ATOM   10690 N N    . GLU A  1 812  ? 200.14671 197.52999 198.81766 1.000 33.26968  ? 773  GLU A N    1 
ATOM   10691 C CA   . GLU A  1 812  ? 199.48265 196.75937 199.85956 1.000 33.26968  ? 773  GLU A CA   1 
ATOM   10692 C C    . GLU A  1 812  ? 200.44360 195.79816 200.54235 1.000 33.26968  ? 773  GLU A C    1 
ATOM   10693 O O    . GLU A  1 812  ? 200.28980 195.51438 201.73227 1.000 33.26968  ? 773  GLU A O    1 
ATOM   10694 C CB   . GLU A  1 812  ? 198.30387 195.99439 199.26129 1.000 33.26968  ? 773  GLU A CB   1 
ATOM   10695 C CG   . GLU A  1 812  ? 197.21563 195.63806 200.25434 1.000 33.26968  ? 773  GLU A CG   1 
ATOM   10696 C CD   . GLU A  1 812  ? 196.14030 194.76626 199.63765 1.000 33.26968  ? 773  GLU A CD   1 
ATOM   10697 O OE1  . GLU A  1 812  ? 196.48464 193.87824 198.83044 1.000 33.26968  ? 773  GLU A OE1  1 
ATOM   10698 O OE2  . GLU A  1 812  ? 194.94938 194.97814 199.94493 1.000 33.26968  ? 773  GLU A OE2  1 
ATOM   10699 H H    . GLU A  1 812  ? 199.83140 197.40711 198.02694 1.000 33.26968  ? 773  GLU A H    1 
ATOM   10700 H HA   . GLU A  1 812  ? 199.13628 197.36785 200.53102 1.000 33.26968  ? 773  GLU A HA   1 
ATOM   10701 H HB2  . GLU A  1 812  ? 197.90145 196.53723 198.56526 1.000 33.26968  ? 773  GLU A HB2  1 
ATOM   10702 H HB3  . GLU A  1 812  ? 198.63482 195.16638 198.87921 1.000 33.26968  ? 773  GLU A HB3  1 
ATOM   10703 H HG2  . GLU A  1 812  ? 197.60903 195.15344 200.99678 1.000 33.26968  ? 773  GLU A HG2  1 
ATOM   10704 H HG3  . GLU A  1 812  ? 196.79723 196.45330 200.57294 1.000 33.26968  ? 773  GLU A HG3  1 
ATOM   10705 N N    . GLN A  1 813  ? 201.42661 195.27249 199.81019 1.000 30.96341  ? 774  GLN A N    1 
ATOM   10706 C CA   . GLN A  1 813  ? 202.39247 194.36740 200.43611 1.000 30.96341  ? 774  GLN A CA   1 
ATOM   10707 C C    . GLN A  1 813  ? 203.19271 195.08001 201.52565 1.000 30.96341  ? 774  GLN A C    1 
ATOM   10708 O O    . GLN A  1 813  ? 203.34400 194.57039 202.64841 1.000 30.96341  ? 774  GLN A O    1 
ATOM   10709 C CB   . GLN A  1 813  ? 203.33046 193.78571 199.37819 1.000 30.96341  ? 774  GLN A CB   1 
ATOM   10710 C CG   . GLN A  1 813  ? 202.63098 193.00133 198.28058 1.000 30.96341  ? 774  GLN A CG   1 
ATOM   10711 C CD   . GLN A  1 813  ? 201.47629 192.17032 198.79689 1.000 30.96341  ? 774  GLN A CD   1 
ATOM   10712 O OE1  . GLN A  1 813  ? 201.67171 191.21893 199.55046 1.000 30.96341  ? 774  GLN A OE1  1 
ATOM   10713 N NE2  . GLN A  1 813  ? 200.26322 192.53128 198.40029 1.000 30.96341  ? 774  GLN A NE2  1 
ATOM   10714 H H    . GLN A  1 813  ? 201.55584 195.41926 198.97264 1.000 30.96341  ? 774  GLN A H    1 
ATOM   10715 H HA   . GLN A  1 813  ? 201.91551 193.63833 200.86170 1.000 30.96341  ? 774  GLN A HA   1 
ATOM   10716 H HB2  . GLN A  1 813  ? 203.81302 194.51432 198.95688 1.000 30.96341  ? 774  GLN A HB2  1 
ATOM   10717 H HB3  . GLN A  1 813  ? 203.95780 193.18780 199.81395 1.000 30.96341  ? 774  GLN A HB3  1 
ATOM   10718 H HG2  . GLN A  1 813  ? 202.28798 193.61939 197.61867 1.000 30.96341  ? 774  GLN A HG2  1 
ATOM   10719 H HG3  . GLN A  1 813  ? 203.26966 192.39863 197.86876 1.000 30.96341  ? 774  GLN A HG3  1 
ATOM   10720 H HE21 . GLN A  1 813  ? 200.16510 193.20406 197.87362 1.000 30.96341  ? 774  GLN A HE21 1 
ATOM   10721 H HE22 . GLN A  1 813  ? 199.57479 192.09088 198.66753 1.000 30.96341  ? 774  GLN A HE22 1 
ATOM   10722 N N    . ASP A  1 814  ? 203.71729 196.26550 201.20919 1.000 33.20859  ? 775  ASP A N    1 
ATOM   10723 C CA   . ASP A  1 814  ? 204.44713 197.03778 202.20710 1.000 33.20859  ? 775  ASP A CA   1 
ATOM   10724 C C    . ASP A  1 814  ? 203.53885 197.41310 203.36729 1.000 33.20859  ? 775  ASP A C    1 
ATOM   10725 O O    . ASP A  1 814  ? 203.96292 197.40137 204.53022 1.000 33.20859  ? 775  ASP A O    1 
ATOM   10726 C CB   . ASP A  1 814  ? 205.04432 198.29037 201.56739 1.000 33.20859  ? 775  ASP A CB   1 
ATOM   10727 C CG   . ASP A  1 814  ? 206.19297 197.97650 200.63113 1.000 33.20859  ? 775  ASP A CG   1 
ATOM   10728 O OD1  . ASP A  1 814  ? 206.80603 196.89925 200.77700 1.000 33.20859  ? 775  ASP A OD1  1 
ATOM   10729 O OD2  . ASP A  1 814  ? 206.48247 198.80885 199.74694 1.000 33.20859  ? 775  ASP A OD2  1 
ATOM   10730 H H    . ASP A  1 814  ? 203.66474 196.63745 200.43547 1.000 33.20859  ? 775  ASP A H    1 
ATOM   10731 H HA   . ASP A  1 814  ? 205.17495 196.50017 202.55695 1.000 33.20859  ? 775  ASP A HA   1 
ATOM   10732 H HB2  . ASP A  1 814  ? 204.35562 198.74271 201.05610 1.000 33.20859  ? 775  ASP A HB2  1 
ATOM   10733 H HB3  . ASP A  1 814  ? 205.37754 198.87498 202.26613 1.000 33.20859  ? 775  ASP A HB3  1 
ATOM   10734 N N    . LYS A  1 815  ? 202.28261 197.75215 203.07099 1.000 30.51415  ? 776  LYS A N    1 
ATOM   10735 C CA   . LYS A  1 815  ? 201.34318 198.05371 204.14496 1.000 30.51415  ? 776  LYS A CA   1 
ATOM   10736 C C    . LYS A  1 815  ? 201.15184 196.85032 205.06018 1.000 30.51415  ? 776  LYS A C    1 
ATOM   10737 O O    . LYS A  1 815  ? 201.10271 196.99630 206.28536 1.000 30.51415  ? 776  LYS A O    1 
ATOM   10738 C CB   . LYS A  1 815  ? 200.00418 198.50316 203.56481 1.000 30.51415  ? 776  LYS A CB   1 
ATOM   10739 C CG   . LYS A  1 815  ? 199.09486 199.16055 204.58599 1.000 30.51415  ? 776  LYS A CG   1 
ATOM   10740 C CD   . LYS A  1 815  ? 197.64483 199.13192 204.14385 1.000 30.51415  ? 776  LYS A CD   1 
ATOM   10741 C CE   . LYS A  1 815  ? 196.75464 199.88310 205.11921 1.000 30.51415  ? 776  LYS A CE   1 
ATOM   10742 N NZ   . LYS A  1 815  ? 196.83526 199.31787 206.49536 1.000 30.51415  ? 776  LYS A NZ   1 
ATOM   10743 H H    . LYS A  1 815  ? 201.95837 197.81265 202.27663 1.000 30.51415  ? 776  LYS A H    1 
ATOM   10744 H HA   . LYS A  1 815  ? 201.69836 198.78206 204.67812 1.000 30.51415  ? 776  LYS A HA   1 
ATOM   10745 H HB2  . LYS A  1 815  ? 200.16943 199.14515 202.85655 1.000 30.51415  ? 776  LYS A HB2  1 
ATOM   10746 H HB3  . LYS A  1 815  ? 199.54118 197.72935 203.20725 1.000 30.51415  ? 776  LYS A HB3  1 
ATOM   10747 H HG2  . LYS A  1 815  ? 199.16417 198.68572 205.42884 1.000 30.51415  ? 776  LYS A HG2  1 
ATOM   10748 H HG3  . LYS A  1 815  ? 199.35983 200.08669 204.70012 1.000 30.51415  ? 776  LYS A HG3  1 
ATOM   10749 H HD2  . LYS A  1 815  ? 197.56726 199.55454 203.27426 1.000 30.51415  ? 776  LYS A HD2  1 
ATOM   10750 H HD3  . LYS A  1 815  ? 197.34083 198.21186 204.09936 1.000 30.51415  ? 776  LYS A HD3  1 
ATOM   10751 H HE2  . LYS A  1 815  ? 197.03537 200.81071 205.15754 1.000 30.51415  ? 776  LYS A HE2  1 
ATOM   10752 H HE3  . LYS A  1 815  ? 195.83346 199.82445 204.82079 1.000 30.51415  ? 776  LYS A HE3  1 
ATOM   10753 H HZ1  . LYS A  1 815  ? 196.27553 199.75027 207.03559 1.000 30.51415  ? 776  LYS A HZ1  1 
ATOM   10754 H HZ2  . LYS A  1 815  ? 196.61564 198.45532 206.48236 1.000 30.51415  ? 776  LYS A HZ2  1 
ATOM   10755 H HZ3  . LYS A  1 815  ? 197.66340 199.40020 206.81065 1.000 30.51415  ? 776  LYS A HZ3  1 
ATOM   10756 N N    . ASN A  1 816  ? 201.03106 195.65431 204.48254 1.000 30.65166  ? 777  ASN A N    1 
ATOM   10757 C CA   . ASN A  1 816  ? 200.87215 194.44750 205.28722 1.000 30.65166  ? 777  ASN A CA   1 
ATOM   10758 C C    . ASN A  1 816  ? 202.06343 194.25486 206.21206 1.000 30.65166  ? 777  ASN A C    1 
ATOM   10759 O O    . ASN A  1 816  ? 201.90497 193.97703 207.40998 1.000 30.65166  ? 777  ASN A O    1 
ATOM   10760 C CB   . ASN A  1 816  ? 200.71479 193.22910 204.37752 1.000 30.65166  ? 777  ASN A CB   1 
ATOM   10761 C CG   . ASN A  1 816  ? 199.43017 193.25364 203.58073 1.000 30.65166  ? 777  ASN A CG   1 
ATOM   10762 O OD1  . ASN A  1 816  ? 198.46750 193.92313 203.95116 1.000 30.65166  ? 777  ASN A OD1  1 
ATOM   10763 N ND2  . ASN A  1 816  ? 199.40750 192.51545 202.47749 1.000 30.65166  ? 777  ASN A ND2  1 
ATOM   10764 H H    . ASN A  1 816  ? 201.04026 195.51679 203.63403 1.000 30.65166  ? 777  ASN A H    1 
ATOM   10765 H HA   . ASN A  1 816  ? 200.07366 194.52684 205.83232 1.000 30.65166  ? 777  ASN A HA   1 
ATOM   10766 H HB2  . ASN A  1 816  ? 201.45554 193.20712 203.75151 1.000 30.65166  ? 777  ASN A HB2  1 
ATOM   10767 H HB3  . ASN A  1 816  ? 200.71702 192.42576 204.92106 1.000 30.65166  ? 777  ASN A HB3  1 
ATOM   10768 H HD21 . ASN A  1 816  ? 198.70068 192.49432 201.98806 1.000 30.65166  ? 777  ASN A HD21 1 
ATOM   10769 H HD22 . ASN A  1 816  ? 200.10069 192.05968 202.25103 1.000 30.65166  ? 777  ASN A HD22 1 
ATOM   10770 N N    . THR A  1 817  ? 203.27279 194.38398 205.66384 1.000 29.02770  ? 778  THR A N    1 
ATOM   10771 C CA   . THR A  1 817  ? 204.46106 194.20080 206.49098 1.000 29.02770  ? 778  THR A CA   1 
ATOM   10772 C C    . THR A  1 817  ? 204.50297 195.22575 207.61816 1.000 29.02770  ? 778  THR A C    1 
ATOM   10773 O O    . THR A  1 817  ? 204.79826 194.88313 208.77122 1.000 29.02770  ? 778  THR A O    1 
ATOM   10774 C CB   . THR A  1 817  ? 205.72300 194.29153 205.63525 1.000 29.02770  ? 778  THR A CB   1 
ATOM   10775 O OG1  . THR A  1 817  ? 205.57523 193.46519 204.47486 1.000 29.02770  ? 778  THR A OG1  1 
ATOM   10776 C CG2  . THR A  1 817  ? 206.93592 193.82856 206.42750 1.000 29.02770  ? 778  THR A CG2  1 
ATOM   10777 H H    . THR A  1 817  ? 203.42821 194.57259 204.83937 1.000 29.02770  ? 778  THR A H    1 
ATOM   10778 H HA   . THR A  1 817  ? 204.43425 193.31728 206.89045 1.000 29.02770  ? 778  THR A HA   1 
ATOM   10779 H HB   . THR A  1 817  ? 205.86554 195.21133 205.36296 1.000 29.02770  ? 778  THR A HB   1 
ATOM   10780 H HG1  . THR A  1 817  ? 206.26973 193.50409 204.00392 1.000 29.02770  ? 778  THR A HG1  1 
ATOM   10781 H HG21 . THR A  1 817  ? 207.72023 193.81544 205.85687 1.000 29.02770  ? 778  THR A HG21 1 
ATOM   10782 H HG22 . THR A  1 817  ? 207.09758 194.42972 207.17123 1.000 29.02770  ? 778  THR A HG22 1 
ATOM   10783 H HG23 . THR A  1 817  ? 206.78357 192.93459 206.77245 1.000 29.02770  ? 778  THR A HG23 1 
ATOM   10784 N N    . GLN A  1 818  ? 204.19490 196.48803 207.30751 1.000 28.79252  ? 779  GLN A N    1 
ATOM   10785 C CA   . GLN A  1 818  ? 204.18858 197.52056 208.33906 1.000 28.79252  ? 779  GLN A CA   1 
ATOM   10786 C C    . GLN A  1 818  ? 203.16712 197.21247 209.42509 1.000 28.79252  ? 779  GLN A C    1 
ATOM   10787 O O    . GLN A  1 818  ? 203.45514 197.35925 210.61826 1.000 28.79252  ? 779  GLN A O    1 
ATOM   10788 C CB   . GLN A  1 818  ? 203.89930 198.88403 207.71439 1.000 28.79252  ? 779  GLN A CB   1 
ATOM   10789 C CG   . GLN A  1 818  ? 205.14032 199.65333 207.30641 1.000 28.79252  ? 779  GLN A CG   1 
ATOM   10790 C CD   . GLN A  1 818  ? 205.68974 200.50599 208.43248 1.000 28.79252  ? 779  GLN A CD   1 
ATOM   10791 O OE1  . GLN A  1 818  ? 204.93659 201.03933 209.24750 1.000 28.79252  ? 779  GLN A OE1  1 
ATOM   10792 N NE2  . GLN A  1 818  ? 207.00923 200.64101 208.48291 1.000 28.79252  ? 779  GLN A NE2  1 
ATOM   10793 H H    . GLN A  1 818  ? 203.99032 196.76506 206.51975 1.000 28.79252  ? 779  GLN A H    1 
ATOM   10794 H HA   . GLN A  1 818  ? 205.06508 197.55970 208.75317 1.000 28.79252  ? 779  GLN A HA   1 
ATOM   10795 H HB2  . GLN A  1 818  ? 203.35975 198.75334 206.91892 1.000 28.79252  ? 779  GLN A HB2  1 
ATOM   10796 H HB3  . GLN A  1 818  ? 203.40946 199.42271 208.35514 1.000 28.79252  ? 779  GLN A HB3  1 
ATOM   10797 H HG2  . GLN A  1 818  ? 205.82973 199.02456 207.04124 1.000 28.79252  ? 779  GLN A HG2  1 
ATOM   10798 H HG3  . GLN A  1 818  ? 204.92093 200.23901 206.56509 1.000 28.79252  ? 779  GLN A HG3  1 
ATOM   10799 H HE21 . GLN A  1 818  ? 207.50411 200.25417 207.89573 1.000 28.79252  ? 779  GLN A HE21 1 
ATOM   10800 H HE22 . GLN A  1 818  ? 207.36854 201.11576 209.10344 1.000 28.79252  ? 779  GLN A HE22 1 
ATOM   10801 N N    . GLU A  1 819  ? 201.96518 196.78689 209.03348 1.000 29.97279  ? 780  GLU A N    1 
ATOM   10802 C CA   . GLU A  1 819  ? 200.93693 196.48484 210.02235 1.000 29.97279  ? 780  GLU A CA   1 
ATOM   10803 C C    . GLU A  1 819  ? 201.36914 195.34606 210.93299 1.000 29.97279  ? 780  GLU A C    1 
ATOM   10804 O O    . GLU A  1 819  ? 201.16913 195.40723 212.15132 1.000 29.97279  ? 780  GLU A O    1 
ATOM   10805 C CB   . GLU A  1 819  ? 199.61902 196.13833 209.32908 1.000 29.97279  ? 780  GLU A CB   1 
ATOM   10806 C CG   . GLU A  1 819  ? 199.06865 197.23327 208.43022 1.000 29.97279  ? 780  GLU A CG   1 
ATOM   10807 C CD   . GLU A  1 819  ? 198.25567 198.25937 209.18915 1.000 29.97279  ? 780  GLU A CD   1 
ATOM   10808 O OE1  . GLU A  1 819  ? 198.81035 198.90233 210.10463 1.000 29.97279  ? 780  GLU A OE1  1 
ATOM   10809 O OE2  . GLU A  1 819  ? 197.06034 198.42498 208.86788 1.000 29.97279  ? 780  GLU A OE2  1 
ATOM   10810 H H    . GLU A  1 819  ? 201.72572 196.66668 208.21632 1.000 29.97279  ? 780  GLU A H    1 
ATOM   10811 H HA   . GLU A  1 819  ? 200.78830 197.26939 210.57327 1.000 29.97279  ? 780  GLU A HA   1 
ATOM   10812 H HB2  . GLU A  1 819  ? 199.75593 195.34955 208.78117 1.000 29.97279  ? 780  GLU A HB2  1 
ATOM   10813 H HB3  . GLU A  1 819  ? 198.95142 195.95187 210.00799 1.000 29.97279  ? 780  GLU A HB3  1 
ATOM   10814 H HG2  . GLU A  1 819  ? 199.80465 197.70323 208.01305 1.000 29.97279  ? 780  GLU A HG2  1 
ATOM   10815 H HG3  . GLU A  1 819  ? 198.49887 196.83447 207.75366 1.000 29.97279  ? 780  GLU A HG3  1 
ATOM   10816 N N    . VAL A  1 820  ? 201.95989 194.29424 210.36512 1.000 26.31521  ? 781  VAL A N    1 
ATOM   10817 C CA   . VAL A  1 820  ? 202.31474 193.13656 211.18118 1.000 26.31521  ? 781  VAL A CA   1 
ATOM   10818 C C    . VAL A  1 820  ? 203.47257 193.46608 212.11698 1.000 26.31521  ? 781  VAL A C    1 
ATOM   10819 O O    . VAL A  1 820  ? 203.41636 193.17849 213.31789 1.000 26.31521  ? 781  VAL A O    1 
ATOM   10820 C CB   . VAL A  1 820  ? 202.64080 191.92358 210.29338 1.000 26.31521  ? 781  VAL A CB   1 
ATOM   10821 C CG1  . VAL A  1 820  ? 203.18817 190.78542 211.14258 1.000 26.31521  ? 781  VAL A CG1  1 
ATOM   10822 C CG2  . VAL A  1 820  ? 201.40238 191.47407 209.54773 1.000 26.31521  ? 781  VAL A CG2  1 
ATOM   10823 H H    . VAL A  1 820  ? 202.16072 194.22672 209.53161 1.000 26.31521  ? 781  VAL A H    1 
ATOM   10824 H HA   . VAL A  1 820  ? 201.55148 192.89974 211.73112 1.000 26.31521  ? 781  VAL A HA   1 
ATOM   10825 H HB   . VAL A  1 820  ? 203.31642 192.17276 209.64373 1.000 26.31521  ? 781  VAL A HB   1 
ATOM   10826 H HG11 . VAL A  1 820  ? 203.12136 189.95749 210.64181 1.000 26.31521  ? 781  VAL A HG11 1 
ATOM   10827 H HG12 . VAL A  1 820  ? 204.11647 190.96503 211.35976 1.000 26.31521  ? 781  VAL A HG12 1 
ATOM   10828 H HG13 . VAL A  1 820  ? 202.66333 190.72011 211.95621 1.000 26.31521  ? 781  VAL A HG13 1 
ATOM   10829 H HG21 . VAL A  1 820  ? 201.62923 190.71450 208.98898 1.000 26.31521  ? 781  VAL A HG21 1 
ATOM   10830 H HG22 . VAL A  1 820  ? 200.72474 191.21879 210.19351 1.000 26.31521  ? 781  VAL A HG22 1 
ATOM   10831 H HG23 . VAL A  1 820  ? 201.07893 192.20557 208.99944 1.000 26.31521  ? 781  VAL A HG23 1 
ATOM   10832 N N    . PHE A  1 821  ? 204.53480 194.07877 211.59259 1.000 26.19673  ? 782  PHE A N    1 
ATOM   10833 C CA   . PHE A  1 821  ? 205.78879 194.15233 212.33558 1.000 26.19673  ? 782  PHE A CA   1 
ATOM   10834 C C    . PHE A  1 821  ? 206.03837 195.49019 213.01663 1.000 26.19673  ? 782  PHE A C    1 
ATOM   10835 O O    . PHE A  1 821  ? 206.66983 195.51451 214.07735 1.000 26.19673  ? 782  PHE A O    1 
ATOM   10836 C CB   . PHE A  1 821  ? 206.96640 193.83641 211.40952 1.000 26.19673  ? 782  PHE A CB   1 
ATOM   10837 C CG   . PHE A  1 821  ? 207.08554 192.38089 211.07000 1.000 26.19673  ? 782  PHE A CG   1 
ATOM   10838 C CD1  . PHE A  1 821  ? 207.61199 191.48598 211.98409 1.000 26.19673  ? 782  PHE A CD1  1 
ATOM   10839 C CD2  . PHE A  1 821  ? 206.66032 191.90451 209.84301 1.000 26.19673  ? 782  PHE A CD2  1 
ATOM   10840 C CE1  . PHE A  1 821  ? 207.71801 190.14584 211.67811 1.000 26.19673  ? 782  PHE A CE1  1 
ATOM   10841 C CE2  . PHE A  1 821  ? 206.76474 190.56479 209.53271 1.000 26.19673  ? 782  PHE A CE2  1 
ATOM   10842 C CZ   . PHE A  1 821  ? 207.29439 189.68525 210.45137 1.000 26.19673  ? 782  PHE A CZ   1 
ATOM   10843 H H    . PHE A  1 821  ? 204.55415 194.45511 210.81992 1.000 26.19673  ? 782  PHE A H    1 
ATOM   10844 H HA   . PHE A  1 821  ? 205.77749 193.47348 213.02830 1.000 26.19673  ? 782  PHE A HA   1 
ATOM   10845 H HB2  . PHE A  1 821  ? 206.85443 194.32788 210.58079 1.000 26.19673  ? 782  PHE A HB2  1 
ATOM   10846 H HB3  . PHE A  1 821  ? 207.78897 194.10888 211.84564 1.000 26.19673  ? 782  PHE A HB3  1 
ATOM   10847 H HD1  . PHE A  1 821  ? 207.89995 191.79178 212.81408 1.000 26.19673  ? 782  PHE A HD1  1 
ATOM   10848 H HD2  . PHE A  1 821  ? 206.30233 192.49449 209.21961 1.000 26.19673  ? 782  PHE A HD2  1 
ATOM   10849 H HE1  . PHE A  1 821  ? 208.07561 189.55290 212.29908 1.000 26.19673  ? 782  PHE A HE1  1 
ATOM   10850 H HE2  . PHE A  1 821  ? 206.47808 190.25473 208.70429 1.000 26.19673  ? 782  PHE A HE2  1 
ATOM   10851 H HZ   . PHE A  1 821  ? 207.36536 188.78172 210.24355 1.000 26.19673  ? 782  PHE A HZ   1 
ATOM   10852 N N    . ALA A  1 822  ? 205.57033 196.59937 212.45468 1.000 27.53227  ? 783  ALA A N    1 
ATOM   10853 C CA   . ALA A  1 822  ? 205.81313 197.91112 213.05646 1.000 27.53227  ? 783  ALA A CA   1 
ATOM   10854 C C    . ALA A  1 822  ? 204.78818 198.22325 214.14194 1.000 27.53227  ? 783  ALA A C    1 
ATOM   10855 O O    . ALA A  1 822  ? 204.12644 199.25924 214.12619 1.000 27.53227  ? 783  ALA A O    1 
ATOM   10856 C CB   . ALA A  1 822  ? 205.81294 198.98749 211.97900 1.000 27.53227  ? 783  ALA A CB   1 
ATOM   10857 H H    . ALA A  1 822  ? 205.11140 196.62271 211.72805 1.000 27.53227  ? 783  ALA A H    1 
ATOM   10858 H HA   . ALA A  1 822  ? 206.69029 197.90822 213.47067 1.000 27.53227  ? 783  ALA A HA   1 
ATOM   10859 H HB1  . ALA A  1 822  ? 206.01771 199.84224 212.38978 1.000 27.53227  ? 783  ALA A HB1  1 
ATOM   10860 H HB2  . ALA A  1 822  ? 206.48646 198.76974 211.31576 1.000 27.53227  ? 783  ALA A HB2  1 
ATOM   10861 H HB3  . ALA A  1 822  ? 204.93740 199.02082 211.56435 1.000 27.53227  ? 783  ALA A HB3  1 
ATOM   10862 N N    . GLN A  1 823  ? 204.65693 197.31273 215.10353 1.000 27.13770  ? 784  GLN A N    1 
ATOM   10863 C CA   . GLN A  1 823  ? 203.72861 197.46830 216.21337 1.000 27.13770  ? 784  GLN A CA   1 
ATOM   10864 C C    . GLN A  1 823  ? 204.38749 198.04939 217.45577 1.000 27.13770  ? 784  GLN A C    1 
ATOM   10865 O O    . GLN A  1 823  ? 203.72496 198.17512 218.48985 1.000 27.13770  ? 784  GLN A O    1 
ATOM   10866 C CB   . GLN A  1 823  ? 203.09333 196.11717 216.55564 1.000 27.13770  ? 784  GLN A CB   1 
ATOM   10867 C CG   . GLN A  1 823  ? 202.18877 195.56885 215.46173 1.000 27.13770  ? 784  GLN A CG   1 
ATOM   10868 C CD   . GLN A  1 823  ? 200.91137 194.95152 215.99682 1.000 27.13770  ? 784  GLN A CD   1 
ATOM   10869 O OE1  . GLN A  1 823  ? 200.49812 195.22106 217.12374 1.000 27.13770  ? 784  GLN A OE1  1 
ATOM   10870 N NE2  . GLN A  1 823  ? 200.27895 194.11326 215.18578 1.000 27.13770  ? 784  GLN A NE2  1 
ATOM   10871 H H    . GLN A  1 823  ? 205.10630 196.58067 215.13455 1.000 27.13770  ? 784  GLN A H    1 
ATOM   10872 H HA   . GLN A  1 823  ? 203.01711 198.07090 215.94616 1.000 27.13770  ? 784  GLN A HA   1 
ATOM   10873 H HB2  . GLN A  1 823  ? 203.80026 195.47017 216.70485 1.000 27.13770  ? 784  GLN A HB2  1 
ATOM   10874 H HB3  . GLN A  1 823  ? 202.56826 196.21962 217.36399 1.000 27.13770  ? 784  GLN A HB3  1 
ATOM   10875 H HG2  . GLN A  1 823  ? 201.94234 196.29320 214.86541 1.000 27.13770  ? 784  GLN A HG2  1 
ATOM   10876 H HG3  . GLN A  1 823  ? 202.66884 194.88437 214.96998 1.000 27.13770  ? 784  GLN A HG3  1 
ATOM   10877 H HE21 . GLN A  1 823  ? 200.59773 193.94752 214.40440 1.000 27.13770  ? 784  GLN A HE21 1 
ATOM   10878 H HE22 . GLN A  1 823  ? 199.54993 193.73547 215.44129 1.000 27.13770  ? 784  GLN A HE22 1 
ATOM   10879 N N    . VAL A  1 824  ? 205.66836 198.40215 217.38310 1.000 28.61649  ? 785  VAL A N    1 
ATOM   10880 C CA   . VAL A  1 824  ? 206.40542 198.95365 218.51238 1.000 28.61649  ? 785  VAL A CA   1 
ATOM   10881 C C    . VAL A  1 824  ? 207.09711 200.22739 218.04912 1.000 28.61649  ? 785  VAL A C    1 
ATOM   10882 O O    . VAL A  1 824  ? 207.79383 200.22464 217.02835 1.000 28.61649  ? 785  VAL A O    1 
ATOM   10883 C CB   . VAL A  1 824  ? 207.42678 197.94406 219.07191 1.000 28.61649  ? 785  VAL A CB   1 
ATOM   10884 C CG1  . VAL A  1 824  ? 208.53532 197.67668 218.06310 1.000 28.61649  ? 785  VAL A CG1  1 
ATOM   10885 C CG2  . VAL A  1 824  ? 207.99880 198.44047 220.38162 1.000 28.61649  ? 785  VAL A CG2  1 
ATOM   10886 H H    . VAL A  1 824  ? 206.14447 198.32866 216.67110 1.000 28.61649  ? 785  VAL A H    1 
ATOM   10887 H HA   . VAL A  1 824  ? 205.78654 199.18486 219.22239 1.000 28.61649  ? 785  VAL A HA   1 
ATOM   10888 H HB   . VAL A  1 824  ? 206.97400 197.10366 219.24564 1.000 28.61649  ? 785  VAL A HB   1 
ATOM   10889 H HG11 . VAL A  1 824  ? 209.00741 196.86971 218.32191 1.000 28.61649  ? 785  VAL A HG11 1 
ATOM   10890 H HG12 . VAL A  1 824  ? 208.14309 197.56199 217.18355 1.000 28.61649  ? 785  VAL A HG12 1 
ATOM   10891 H HG13 . VAL A  1 824  ? 209.14729 198.42924 218.05741 1.000 28.61649  ? 785  VAL A HG13 1 
ATOM   10892 H HG21 . VAL A  1 824  ? 208.61522 197.77567 220.72681 1.000 28.61649  ? 785  VAL A HG21 1 
ATOM   10893 H HG22 . VAL A  1 824  ? 208.46495 199.27560 220.22674 1.000 28.61649  ? 785  VAL A HG22 1 
ATOM   10894 H HG23 . VAL A  1 824  ? 207.27354 198.57738 221.01108 1.000 28.61649  ? 785  VAL A HG23 1 
ATOM   10895 N N    . LYS A  1 825  ? 206.90038 201.31373 218.79389 1.000 32.47682  ? 786  LYS A N    1 
ATOM   10896 C CA   . LYS A  1 825  ? 207.44842 202.61221 218.42574 1.000 32.47682  ? 786  LYS A CA   1 
ATOM   10897 C C    . LYS A  1 825  ? 208.85193 202.85099 218.96627 1.000 32.47682  ? 786  LYS A C    1 
ATOM   10898 O O    . LYS A  1 825  ? 209.47866 203.84722 218.59089 1.000 32.47682  ? 786  LYS A O    1 
ATOM   10899 C CB   . LYS A  1 825  ? 206.52005 203.72980 218.91351 1.000 32.47682  ? 786  LYS A CB   1 
ATOM   10900 C CG   . LYS A  1 825  ? 206.38894 203.81818 220.42530 1.000 32.47682  ? 786  LYS A CG   1 
ATOM   10901 C CD   . LYS A  1 825  ? 204.94445 204.05706 220.83686 1.000 32.47682  ? 786  LYS A CD   1 
ATOM   10902 C CE   . LYS A  1 825  ? 204.75930 203.93227 222.33961 1.000 32.47682  ? 786  LYS A CE   1 
ATOM   10903 N NZ   . LYS A  1 825  ? 203.34880 203.61915 222.70108 1.000 32.47682  ? 786  LYS A NZ   1 
ATOM   10904 H H    . LYS A  1 825  ? 206.44720 201.32132 219.52452 1.000 32.47682  ? 786  LYS A H    1 
ATOM   10905 H HA   . LYS A  1 825  ? 207.49270 202.66810 217.45834 1.000 32.47682  ? 786  LYS A HA   1 
ATOM   10906 H HB2  . LYS A  1 825  ? 206.86546 204.57977 218.59811 1.000 32.47682  ? 786  LYS A HB2  1 
ATOM   10907 H HB3  . LYS A  1 825  ? 205.63472 203.58088 218.54659 1.000 32.47682  ? 786  LYS A HB3  1 
ATOM   10908 H HG2  . LYS A  1 825  ? 206.68697 202.98599 220.82428 1.000 32.47682  ? 786  LYS A HG2  1 
ATOM   10909 H HG3  . LYS A  1 825  ? 206.92456 204.55854 220.75101 1.000 32.47682  ? 786  LYS A HG3  1 
ATOM   10910 H HD2  . LYS A  1 825  ? 204.68134 204.95257 220.57267 1.000 32.47682  ? 786  LYS A HD2  1 
ATOM   10911 H HD3  . LYS A  1 825  ? 204.37536 203.39977 220.40668 1.000 32.47682  ? 786  LYS A HD3  1 
ATOM   10912 H HE2  . LYS A  1 825  ? 205.32346 203.21723 222.67292 1.000 32.47682  ? 786  LYS A HE2  1 
ATOM   10913 H HE3  . LYS A  1 825  ? 204.99986 204.77261 222.76033 1.000 32.47682  ? 786  LYS A HE3  1 
ATOM   10914 H HZ1  . LYS A  1 825  ? 203.26654 203.56314 223.58544 1.000 32.47682  ? 786  LYS A HZ1  1 
ATOM   10915 H HZ2  . LYS A  1 825  ? 202.80912 204.26015 222.40058 1.000 32.47682  ? 786  LYS A HZ2  1 
ATOM   10916 H HZ3  . LYS A  1 825  ? 203.10637 202.84372 222.33786 1.000 32.47682  ? 786  LYS A HZ3  1 
ATOM   10917 N N    . GLN A  1 826  ? 209.35670 201.97561 219.83048 1.000 29.42959  ? 787  GLN A N    1 
ATOM   10918 C CA   . GLN A  1 826  ? 210.71280 202.06612 220.35043 1.000 29.42959  ? 787  GLN A CA   1 
ATOM   10919 C C    . GLN A  1 826  ? 211.43228 200.74730 220.11341 1.000 29.42959  ? 787  GLN A C    1 
ATOM   10920 O O    . GLN A  1 826  ? 210.83918 199.67355 220.24964 1.000 29.42959  ? 787  GLN A O    1 
ATOM   10921 C CB   . GLN A  1 826  ? 210.71263 202.39933 221.84400 1.000 29.42959  ? 787  GLN A CB   1 
ATOM   10922 C CG   . GLN A  1 826  ? 210.02149 203.70673 222.18553 1.000 29.42959  ? 787  GLN A CG   1 
ATOM   10923 C CD   . GLN A  1 826  ? 210.80032 204.53123 223.18870 1.000 29.42959  ? 787  GLN A CD   1 
ATOM   10924 O OE1  . GLN A  1 826  ? 211.45995 203.98962 224.07539 1.000 29.42959  ? 787  GLN A OE1  1 
ATOM   10925 N NE2  . GLN A  1 826  ? 210.72581 205.84978 223.05629 1.000 29.42959  ? 787  GLN A NE2  1 
ATOM   10926 H H    . GLN A  1 826  ? 208.91851 201.30438 220.13961 1.000 29.42959  ? 787  GLN A H    1 
ATOM   10927 H HA   . GLN A  1 826  ? 211.19481 202.76526 219.88166 1.000 29.42959  ? 787  GLN A HA   1 
ATOM   10928 H HB2  . GLN A  1 826  ? 210.25554 201.68995 222.32226 1.000 29.42959  ? 787  GLN A HB2  1 
ATOM   10929 H HB3  . GLN A  1 826  ? 211.63143 202.46141 222.14841 1.000 29.42959  ? 787  GLN A HB3  1 
ATOM   10930 H HG2  . GLN A  1 826  ? 209.92265 204.23308 221.37667 1.000 29.42959  ? 787  GLN A HG2  1 
ATOM   10931 H HG3  . GLN A  1 826  ? 209.15021 203.51505 222.56605 1.000 29.42959  ? 787  GLN A HG3  1 
ATOM   10932 H HE21 . GLN A  1 826  ? 210.25392 206.19336 222.42473 1.000 29.42959  ? 787  GLN A HE21 1 
ATOM   10933 H HE22 . GLN A  1 826  ? 211.15018 206.36081 223.60263 1.000 29.42959  ? 787  GLN A HE22 1 
ATOM   10934 N N    . ILE A  1 827  ? 212.71277 200.83132 219.76012 1.000 29.25108  ? 788  ILE A N    1 
ATOM   10935 C CA   . ILE A  1 827  ? 213.52260 199.64363 219.48522 1.000 29.25108  ? 788  ILE A CA   1 
ATOM   10936 C C    . ILE A  1 827  ? 214.12356 199.21055 220.81879 1.000 29.25108  ? 788  ILE A C    1 
ATOM   10937 O O    . ILE A  1 827  ? 215.23859 199.58617 221.17860 1.000 29.25108  ? 788  ILE A O    1 
ATOM   10938 C CB   . ILE A  1 827  ? 214.58805 199.90849 218.42440 1.000 29.25108  ? 788  ILE A CB   1 
ATOM   10939 C CG1  . ILE A  1 827  ? 213.94434 200.40502 217.12556 1.000 29.25108  ? 788  ILE A CG1  1 
ATOM   10940 C CG2  . ILE A  1 827  ? 215.40735 198.65200 218.17004 1.000 29.25108  ? 788  ILE A CG2  1 
ATOM   10941 C CD1  . ILE A  1 827  ? 213.00480 199.40620 216.47362 1.000 29.25108  ? 788  ILE A CD1  1 
ATOM   10942 H H    . ILE A  1 827  ? 213.14093 201.57175 219.67131 1.000 29.25108  ? 788  ILE A H    1 
ATOM   10943 H HA   . ILE A  1 827  ? 212.94881 198.92883 219.17000 1.000 29.25108  ? 788  ILE A HA   1 
ATOM   10944 H HB   . ILE A  1 827  ? 215.18289 200.60030 218.75384 1.000 29.25108  ? 788  ILE A HB   1 
ATOM   10945 H HG12 . ILE A  1 827  ? 213.43679 201.20988 217.31351 1.000 29.25108  ? 788  ILE A HG12 1 
ATOM   10946 H HG13 . ILE A  1 827  ? 214.64779 200.60466 216.48820 1.000 29.25108  ? 788  ILE A HG13 1 
ATOM   10947 H HG21 . ILE A  1 827  ? 215.93355 198.77715 217.36478 1.000 29.25108  ? 788  ILE A HG21 1 
ATOM   10948 H HG22 . ILE A  1 827  ? 215.99410 198.49785 218.92699 1.000 29.25108  ? 788  ILE A HG22 1 
ATOM   10949 H HG23 . ILE A  1 827  ? 214.80558 197.89967 218.05748 1.000 29.25108  ? 788  ILE A HG23 1 
ATOM   10950 H HD11 . ILE A  1 827  ? 212.65425 199.79262 215.65623 1.000 29.25108  ? 788  ILE A HD11 1 
ATOM   10951 H HD12 . ILE A  1 827  ? 213.49437 198.59423 216.26907 1.000 29.25108  ? 788  ILE A HD12 1 
ATOM   10952 H HD13 . ILE A  1 827  ? 212.27550 199.20949 217.08141 1.000 29.25108  ? 788  ILE A HD13 1 
ATOM   10953 N N    . TYR A  1 828  ? 213.36977 198.40468 221.56074 1.000 26.67914  ? 789  TYR A N    1 
ATOM   10954 C CA   . TYR A  1 828  ? 213.86445 197.87648 222.82046 1.000 26.67914  ? 789  TYR A CA   1 
ATOM   10955 C C    . TYR A  1 828  ? 214.97428 196.85943 222.57252 1.000 26.67914  ? 789  TYR A C    1 
ATOM   10956 O O    . TYR A  1 828  ? 215.07343 196.25267 221.50280 1.000 26.67914  ? 789  TYR A O    1 
ATOM   10957 C CB   . TYR A  1 828  ? 212.73405 197.22743 223.61817 1.000 26.67914  ? 789  TYR A CB   1 
ATOM   10958 C CG   . TYR A  1 828  ? 211.52729 198.11462 223.81456 1.000 26.67914  ? 789  TYR A CG   1 
ATOM   10959 C CD1  . TYR A  1 828  ? 211.57181 199.19958 224.67824 1.000 26.67914  ? 789  TYR A CD1  1 
ATOM   10960 C CD2  . TYR A  1 828  ? 210.34010 197.86091 223.14522 1.000 26.67914  ? 789  TYR A CD2  1 
ATOM   10961 C CE1  . TYR A  1 828  ? 210.47000 200.01060 224.86278 1.000 26.67914  ? 789  TYR A CE1  1 
ATOM   10962 C CE2  . TYR A  1 828  ? 209.23451 198.66568 223.32459 1.000 26.67914  ? 789  TYR A CE2  1 
ATOM   10963 C CZ   . TYR A  1 828  ? 209.30425 199.73815 224.18332 1.000 26.67914  ? 789  TYR A CZ   1 
ATOM   10964 O OH   . TYR A  1 828  ? 208.20112 200.54006 224.36070 1.000 26.67914  ? 789  TYR A OH   1 
ATOM   10965 H H    . TYR A  1 828  ? 212.57425 198.15094 221.35544 1.000 26.67914  ? 789  TYR A H    1 
ATOM   10966 H HA   . TYR A  1 828  ? 214.22348 198.60232 223.34838 1.000 26.67914  ? 789  TYR A HA   1 
ATOM   10967 H HB2  . TYR A  1 828  ? 212.44102 196.43028 223.14978 1.000 26.67914  ? 789  TYR A HB2  1 
ATOM   10968 H HB3  . TYR A  1 828  ? 213.07067 196.98706 224.49569 1.000 26.67914  ? 789  TYR A HB3  1 
ATOM   10969 H HD1  . TYR A  1 828  ? 212.35881 199.38612 225.13767 1.000 26.67914  ? 789  TYR A HD1  1 
ATOM   10970 H HD2  . TYR A  1 828  ? 210.28898 197.13679 222.56342 1.000 26.67914  ? 789  TYR A HD2  1 
ATOM   10971 H HE1  . TYR A  1 828  ? 210.51436 200.73623 225.44295 1.000 26.67914  ? 789  TYR A HE1  1 
ATOM   10972 H HE2  . TYR A  1 828  ? 208.44524 198.48469 222.86805 1.000 26.67914  ? 789  TYR A HE2  1 
ATOM   10973 H HH   . TYR A  1 828  ? 207.57688 200.28499 223.85951 1.000 26.67914  ? 789  TYR A HH   1 
ATOM   10974 N N    . LYS A  1 829  ? 215.82181 196.68034 223.58257 1.000 30.23399  ? 790  LYS A N    1 
ATOM   10975 C CA   . LYS A  1 829  ? 216.88714 195.69201 223.51444 1.000 30.23399  ? 790  LYS A CA   1 
ATOM   10976 C C    . LYS A  1 829  ? 217.10447 195.10304 224.89890 1.000 30.23399  ? 790  LYS A C    1 
ATOM   10977 O O    . LYS A  1 829  ? 217.07891 195.82332 225.89986 1.000 30.23399  ? 790  LYS A O    1 
ATOM   10978 C CB   . LYS A  1 829  ? 218.18987 196.29870 222.98386 1.000 30.23399  ? 790  LYS A CB   1 
ATOM   10979 C CG   . LYS A  1 829  ? 218.64846 197.54896 223.71166 1.000 30.23399  ? 790  LYS A CG   1 
ATOM   10980 C CD   . LYS A  1 829  ? 219.79950 198.22065 222.97804 1.000 30.23399  ? 790  LYS A CD   1 
ATOM   10981 C CE   . LYS A  1 829  ? 220.99338 197.28853 222.82194 1.000 30.23399  ? 790  LYS A CE   1 
ATOM   10982 N NZ   . LYS A  1 829  ? 222.20922 198.00212 222.34186 1.000 30.23399  ? 790  LYS A NZ   1 
ATOM   10983 H H    . LYS A  1 829  ? 215.79764 197.12077 224.32097 1.000 30.23399  ? 790  LYS A H    1 
ATOM   10984 H HA   . LYS A  1 829  ? 216.62101 194.97465 222.91829 1.000 30.23399  ? 790  LYS A HA   1 
ATOM   10985 H HB2  . LYS A  1 829  ? 218.89075 195.63326 223.06670 1.000 30.23399  ? 790  LYS A HB2  1 
ATOM   10986 H HB3  . LYS A  1 829  ? 218.06652 196.52984 222.04998 1.000 30.23399  ? 790  LYS A HB3  1 
ATOM   10987 H HG2  . LYS A  1 829  ? 217.91399 198.18009 223.76597 1.000 30.23399  ? 790  LYS A HG2  1 
ATOM   10988 H HG3  . LYS A  1 829  ? 218.95246 197.30930 224.60121 1.000 30.23399  ? 790  LYS A HG3  1 
ATOM   10989 H HD2  . LYS A  1 829  ? 219.50177 198.48126 222.09257 1.000 30.23399  ? 790  LYS A HD2  1 
ATOM   10990 H HD3  . LYS A  1 829  ? 220.08635 199.00074 223.47839 1.000 30.23399  ? 790  LYS A HD3  1 
ATOM   10991 H HE2  . LYS A  1 829  ? 221.19853 196.88704 223.68086 1.000 30.23399  ? 790  LYS A HE2  1 
ATOM   10992 H HE3  . LYS A  1 829  ? 220.77738 196.59944 222.17451 1.000 30.23399  ? 790  LYS A HE3  1 
ATOM   10993 H HZ1  . LYS A  1 829  ? 222.88566 197.42909 222.26260 1.000 30.23399  ? 790  LYS A HZ1  1 
ATOM   10994 H HZ2  . LYS A  1 829  ? 222.05045 198.37293 221.54842 1.000 30.23399  ? 790  LYS A HZ2  1 
ATOM   10995 H HZ3  . LYS A  1 829  ? 222.43659 198.63990 222.91928 1.000 30.23399  ? 790  LYS A HZ3  1 
ATOM   10996 N N    . THR A  1 830  ? 217.31730 193.79086 224.94348 1.000 28.00448  ? 791  THR A N    1 
ATOM   10997 C CA   . THR A  1 830  ? 217.48567 193.09760 226.20603 1.000 28.00448  ? 791  THR A CA   1 
ATOM   10998 C C    . THR A  1 830  ? 218.81339 193.48456 226.85246 1.000 28.00448  ? 791  THR A C    1 
ATOM   10999 O O    . THR A  1 830  ? 219.76189 193.86889 226.16494 1.000 28.00448  ? 791  THR A O    1 
ATOM   11000 C CB   . THR A  1 830  ? 217.43482 191.58741 225.99365 1.000 28.00448  ? 791  THR A CB   1 
ATOM   11001 O OG1  . THR A  1 830  ? 218.54406 191.17932 225.18411 1.000 28.00448  ? 791  THR A OG1  1 
ATOM   11002 C CG2  . THR A  1 830  ? 216.14234 191.18780 225.30433 1.000 28.00448  ? 791  THR A CG2  1 
ATOM   11003 H H    . THR A  1 830  ? 217.36910 193.28273 224.25182 1.000 28.00448  ? 791  THR A H    1 
ATOM   11004 H HA   . THR A  1 830  ? 216.76205 193.34868 226.80062 1.000 28.00448  ? 791  THR A HA   1 
ATOM   11005 H HB   . THR A  1 830  ? 217.47730 191.13527 226.85014 1.000 28.00448  ? 791  THR A HB   1 
ATOM   11006 H HG1  . THR A  1 830  ? 218.50979 190.35122 225.04772 1.000 28.00448  ? 791  THR A HG1  1 
ATOM   11007 H HG21 . THR A  1 830  ? 216.12298 190.22763 225.17457 1.000 28.00448  ? 791  THR A HG21 1 
ATOM   11008 H HG22 . THR A  1 830  ? 215.38116 191.45085 225.84514 1.000 28.00448  ? 791  THR A HG22 1 
ATOM   11009 H HG23 . THR A  1 830  ? 216.07977 191.61883 224.43842 1.000 28.00448  ? 791  THR A HG23 1 
ATOM   11010 N N    . PRO A  1 831  ? 218.90676 193.38917 228.17533 1.000 33.99436  ? 792  PRO A N    1 
ATOM   11011 C CA   . PRO A  1 831  ? 220.15756 193.72861 228.85476 1.000 33.99436  ? 792  PRO A CA   1 
ATOM   11012 C C    . PRO A  1 831  ? 221.22189 192.68066 228.58926 1.000 33.99436  ? 792  PRO A C    1 
ATOM   11013 O O    . PRO A  1 831  ? 220.90434 191.54547 228.20365 1.000 33.99436  ? 792  PRO A O    1 
ATOM   11014 C CB   . PRO A  1 831  ? 219.75532 193.75333 230.33532 1.000 33.99436  ? 792  PRO A CB   1 
ATOM   11015 C CG   . PRO A  1 831  ? 218.63979 192.78004 230.41682 1.000 33.99436  ? 792  PRO A CG   1 
ATOM   11016 C CD   . PRO A  1 831  ? 217.87869 192.92746 229.12551 1.000 33.99436  ? 792  PRO A CD   1 
ATOM   11017 H HA   . PRO A  1 831  ? 220.46839 194.60505 228.58051 1.000 33.99436  ? 792  PRO A HA   1 
ATOM   11018 H HB2  . PRO A  1 831  ? 220.50244 193.47140 230.88608 1.000 33.99436  ? 792  PRO A HB2  1 
ATOM   11019 H HB3  . PRO A  1 831  ? 219.45757 194.64291 230.58224 1.000 33.99436  ? 792  PRO A HB3  1 
ATOM   11020 H HG2  . PRO A  1 831  ? 218.99854 191.88253 230.49912 1.000 33.99436  ? 792  PRO A HG2  1 
ATOM   11021 H HG3  . PRO A  1 831  ? 218.07696 192.99163 231.17635 1.000 33.99436  ? 792  PRO A HG3  1 
ATOM   11022 H HD2  . PRO A  1 831  ? 217.51824 192.07102 228.84925 1.000 33.99436  ? 792  PRO A HD2  1 
ATOM   11023 H HD3  . PRO A  1 831  ? 217.18014 193.59402 229.21876 1.000 33.99436  ? 792  PRO A HD3  1 
ATOM   11024 N N    . PRO A  1 832  ? 222.49895 193.02089 228.77425 1.000 40.05595  ? 793  PRO A N    1 
ATOM   11025 C CA   . PRO A  1 832  ? 223.54709 191.99777 228.62898 1.000 40.05595  ? 793  PRO A CA   1 
ATOM   11026 C C    . PRO A  1 832  ? 223.39200 190.84009 229.59835 1.000 40.05595  ? 793  PRO A C    1 
ATOM   11027 O O    . PRO A  1 832  ? 223.80214 189.71734 229.27894 1.000 40.05595  ? 793  PRO A O    1 
ATOM   11028 C CB   . PRO A  1 832  ? 224.84480 192.77969 228.88275 1.000 40.05595  ? 793  PRO A CB   1 
ATOM   11029 C CG   . PRO A  1 832  ? 224.42825 194.04406 229.55964 1.000 40.05595  ? 793  PRO A CG   1 
ATOM   11030 C CD   . PRO A  1 832  ? 223.05492 194.35101 229.06911 1.000 40.05595  ? 793  PRO A CD   1 
ATOM   11031 H HA   . PRO A  1 832  ? 223.55527 191.65460 227.72172 1.000 40.05595  ? 793  PRO A HA   1 
ATOM   11032 H HB2  . PRO A  1 832  ? 225.42867 192.26106 229.45807 1.000 40.05595  ? 793  PRO A HB2  1 
ATOM   11033 H HB3  . PRO A  1 832  ? 225.28026 192.97156 228.03744 1.000 40.05595  ? 793  PRO A HB3  1 
ATOM   11034 H HG2  . PRO A  1 832  ? 224.42364 193.90977 230.52024 1.000 40.05595  ? 793  PRO A HG2  1 
ATOM   11035 H HG3  . PRO A  1 832  ? 225.04161 194.75604 229.31919 1.000 40.05595  ? 793  PRO A HG3  1 
ATOM   11036 H HD2  . PRO A  1 832  ? 222.53775 194.79002 229.76250 1.000 40.05595  ? 793  PRO A HD2  1 
ATOM   11037 H HD3  . PRO A  1 832  ? 223.09583 194.88670 228.26133 1.000 40.05595  ? 793  PRO A HD3  1 
ATOM   11038 N N    . ILE A  1 833  ? 222.81413 191.07698 230.77242 1.000 40.55493  ? 794  ILE A N    1 
ATOM   11039 C CA   . ILE A  1 833  ? 222.63703 190.02750 231.77114 1.000 40.55493  ? 794  ILE A CA   1 
ATOM   11040 C C    . ILE A  1 833  ? 221.32256 189.30860 231.49498 1.000 40.55493  ? 794  ILE A C    1 
ATOM   11041 O O    . ILE A  1 833  ? 220.24496 189.90579 231.58555 1.000 40.55493  ? 794  ILE A O    1 
ATOM   11042 C CB   . ILE A  1 833  ? 222.66029 190.60278 233.19507 1.000 40.55493  ? 794  ILE A CB   1 
ATOM   11043 C CG1  . ILE A  1 833  ? 223.76512 191.65662 233.34472 1.000 40.55493  ? 794  ILE A CG1  1 
ATOM   11044 C CG2  . ILE A  1 833  ? 222.83068 189.48334 234.21501 1.000 40.55493  ? 794  ILE A CG2  1 
ATOM   11045 C CD1  . ILE A  1 833  ? 225.17207 191.10726 233.20981 1.000 40.55493  ? 794  ILE A CD1  1 
ATOM   11046 H H    . ILE A  1 833  ? 222.51059 191.84393 231.01505 1.000 40.55493  ? 794  ILE A H    1 
ATOM   11047 H HA   . ILE A  1 833  ? 223.35816 189.38364 231.69178 1.000 40.55493  ? 794  ILE A HA   1 
ATOM   11048 H HB   . ILE A  1 833  ? 221.80739 191.03461 233.35978 1.000 40.55493  ? 794  ILE A HB   1 
ATOM   11049 H HG12 . ILE A  1 833  ? 223.64780 192.34903 232.67684 1.000 40.55493  ? 794  ILE A HG12 1 
ATOM   11050 H HG13 . ILE A  1 833  ? 223.69288 192.04976 234.22859 1.000 40.55493  ? 794  ILE A HG13 1 
ATOM   11051 H HG21 . ILE A  1 833  ? 222.89171 189.87009 235.10247 1.000 40.55493  ? 794  ILE A HG21 1 
ATOM   11052 H HG22 . ILE A  1 833  ? 222.06218 188.89352 234.16468 1.000 40.55493  ? 794  ILE A HG22 1 
ATOM   11053 H HG23 . ILE A  1 833  ? 223.63949 188.98818 234.01249 1.000 40.55493  ? 794  ILE A HG23 1 
ATOM   11054 H HD11 . ILE A  1 833  ? 225.80220 191.84293 233.26271 1.000 40.55493  ? 794  ILE A HD11 1 
ATOM   11055 H HD12 . ILE A  1 833  ? 225.34013 190.47836 233.92846 1.000 40.55493  ? 794  ILE A HD12 1 
ATOM   11056 H HD13 . ILE A  1 833  ? 225.25690 190.66244 232.35216 1.000 40.55493  ? 794  ILE A HD13 1 
ATOM   11057 N N    . LYS A  1 834  ? 221.40969 188.02217 231.16295 1.000 36.69687  ? 795  LYS A N    1 
ATOM   11058 C CA   . LYS A  1 834  ? 220.22894 187.21560 230.85404 1.000 36.69687  ? 795  LYS A CA   1 
ATOM   11059 C C    . LYS A  1 834  ? 219.75915 186.45690 232.09699 1.000 36.69687  ? 795  LYS A C    1 
ATOM   11060 O O    . LYS A  1 834  ? 219.74539 185.22789 232.15178 1.000 36.69687  ? 795  LYS A O    1 
ATOM   11061 C CB   . LYS A  1 834  ? 220.53141 186.26208 229.70403 1.000 36.69687  ? 795  LYS A CB   1 
ATOM   11062 C CG   . LYS A  1 834  ? 221.14841 186.93245 228.48663 1.000 36.69687  ? 795  LYS A CG   1 
ATOM   11063 C CD   . LYS A  1 834  ? 220.18979 187.92644 227.85238 1.000 36.69687  ? 795  LYS A CD   1 
ATOM   11064 C CE   . LYS A  1 834  ? 220.79455 188.57891 226.62051 1.000 36.69687  ? 795  LYS A CE   1 
ATOM   11065 N NZ   . LYS A  1 834  ? 221.16297 187.58216 225.57817 1.000 36.69687  ? 795  LYS A NZ   1 
ATOM   11066 H H    . LYS A  1 834  ? 222.14981 187.58744 231.11024 1.000 36.69687  ? 795  LYS A H    1 
ATOM   11067 H HA   . LYS A  1 834  ? 219.50837 187.80113 230.57436 1.000 36.69687  ? 795  LYS A HA   1 
ATOM   11068 H HB2  . LYS A  1 834  ? 221.15307 185.58575 230.01564 1.000 36.69687  ? 795  LYS A HB2  1 
ATOM   11069 H HB3  . LYS A  1 834  ? 219.70397 185.84126 229.42235 1.000 36.69687  ? 795  LYS A HB3  1 
ATOM   11070 H HG2  . LYS A  1 834  ? 221.95106 187.40823 228.75083 1.000 36.69687  ? 795  LYS A HG2  1 
ATOM   11071 H HG3  . LYS A  1 834  ? 221.36322 186.25454 227.82704 1.000 36.69687  ? 795  LYS A HG3  1 
ATOM   11072 H HD2  . LYS A  1 834  ? 219.37999 187.46406 227.58504 1.000 36.69687  ? 795  LYS A HD2  1 
ATOM   11073 H HD3  . LYS A  1 834  ? 219.98161 188.62489 228.49233 1.000 36.69687  ? 795  LYS A HD3  1 
ATOM   11074 H HE2  . LYS A  1 834  ? 220.14797 189.19166 226.23647 1.000 36.69687  ? 795  LYS A HE2  1 
ATOM   11075 H HE3  . LYS A  1 834  ? 221.59758 189.05882 226.87685 1.000 36.69687  ? 795  LYS A HE3  1 
ATOM   11076 H HZ1  . LYS A  1 834  ? 221.44439 187.99981 224.84432 1.000 36.69687  ? 795  LYS A HZ1  1 
ATOM   11077 H HZ2  . LYS A  1 834  ? 221.81383 187.05442 225.87797 1.000 36.69687  ? 795  LYS A HZ2  1 
ATOM   11078 H HZ3  . LYS A  1 834  ? 220.45608 187.08201 225.37244 1.000 36.69687  ? 795  LYS A HZ3  1 
ATOM   11079 N N    . ASP A  1 835  ? 219.36858 187.22731 233.11224 1.000 38.54297  ? 796  ASP A N    1 
ATOM   11080 C CA   . ASP A  1 835  ? 218.87697 186.67364 234.37277 1.000 38.54297  ? 796  ASP A CA   1 
ATOM   11081 C C    . ASP A  1 835  ? 217.35140 186.71389 234.34914 1.000 38.54297  ? 796  ASP A C    1 
ATOM   11082 O O    . ASP A  1 835  ? 216.71172 187.59801 234.91835 1.000 38.54297  ? 796  ASP A O    1 
ATOM   11083 C CB   . ASP A  1 835  ? 219.44973 187.44535 235.55634 1.000 38.54297  ? 796  ASP A CB   1 
ATOM   11084 C CG   . ASP A  1 835  ? 219.25674 186.71996 236.87096 1.000 38.54297  ? 796  ASP A CG   1 
ATOM   11085 O OD1  . ASP A  1 835  ? 218.51756 185.71354 236.89413 1.000 38.54297  ? 796  ASP A OD1  1 
ATOM   11086 O OD2  . ASP A  1 835  ? 219.84391 187.15648 237.88314 1.000 38.54297  ? 796  ASP A OD2  1 
ATOM   11087 H H    . ASP A  1 835  ? 219.37952 188.08695 233.09426 1.000 38.54297  ? 796  ASP A H    1 
ATOM   11088 H HA   . ASP A  1 835  ? 219.15661 185.74819 234.45040 1.000 38.54297  ? 796  ASP A HA   1 
ATOM   11089 H HB2  . ASP A  1 835  ? 220.40189 187.57170 235.42103 1.000 38.54297  ? 796  ASP A HB2  1 
ATOM   11090 H HB3  . ASP A  1 835  ? 219.00616 188.30562 235.61971 1.000 38.54297  ? 796  ASP A HB3  1 
ATOM   11091 N N    . PHE A  1 836  ? 216.76570 185.72621 233.67642 1.000 25.32848  ? 797  PHE A N    1 
ATOM   11092 C CA   . PHE A  1 836  ? 215.32104 185.62764 233.49911 1.000 25.32848  ? 797  PHE A CA   1 
ATOM   11093 C C    . PHE A  1 836  ? 214.73670 184.47429 234.30902 1.000 25.32848  ? 797  PHE A C    1 
ATOM   11094 O O    . PHE A  1 836  ? 213.81520 183.78761 233.86655 1.000 25.32848  ? 797  PHE A O    1 
ATOM   11095 C CB   . PHE A  1 836  ? 214.97300 185.46982 232.02207 1.000 25.32848  ? 797  PHE A CB   1 
ATOM   11096 C CG   . PHE A  1 836  ? 215.46644 186.59601 231.16072 1.000 25.32848  ? 797  PHE A CG   1 
ATOM   11097 C CD1  . PHE A  1 836  ? 215.06378 187.89767 231.40162 1.000 25.32848  ? 797  PHE A CD1  1 
ATOM   11098 C CD2  . PHE A  1 836  ? 216.33427 186.35373 230.11099 1.000 25.32848  ? 797  PHE A CD2  1 
ATOM   11099 C CE1  . PHE A  1 836  ? 215.51613 188.93412 230.61153 1.000 25.32848  ? 797  PHE A CE1  1 
ATOM   11100 C CE2  . PHE A  1 836  ? 216.78923 187.38785 229.31845 1.000 25.32848  ? 797  PHE A CE2  1 
ATOM   11101 C CZ   . PHE A  1 836  ? 216.37952 188.67832 229.56996 1.000 25.32848  ? 797  PHE A CZ   1 
ATOM   11102 H H    . PHE A  1 836  ? 217.19783 185.08258 233.30435 1.000 25.32848  ? 797  PHE A H    1 
ATOM   11103 H HA   . PHE A  1 836  ? 214.90755 186.44642 233.81347 1.000 25.32848  ? 797  PHE A HA   1 
ATOM   11104 H HB2  . PHE A  1 836  ? 215.37264 184.64941 231.69370 1.000 25.32848  ? 797  PHE A HB2  1 
ATOM   11105 H HB3  . PHE A  1 836  ? 214.00828 185.42579 231.92999 1.000 25.32848  ? 797  PHE A HB3  1 
ATOM   11106 H HD1  . PHE A  1 836  ? 214.48053 188.07607 232.10387 1.000 25.32848  ? 797  PHE A HD1  1 
ATOM   11107 H HD2  . PHE A  1 836  ? 216.61418 185.48396 229.93682 1.000 25.32848  ? 797  PHE A HD2  1 
ATOM   11108 H HE1  . PHE A  1 836  ? 215.23887 189.80532 230.78209 1.000 25.32848  ? 797  PHE A HE1  1 
ATOM   11109 H HE2  . PHE A  1 836  ? 217.37245 187.21418 228.61503 1.000 25.32848  ? 797  PHE A HE2  1 
ATOM   11110 H HZ   . PHE A  1 836  ? 216.68515 189.37607 229.03682 1.000 25.32848  ? 797  PHE A HZ   1 
ATOM   11111 N N    . GLY A  1 837  ? 215.26985 184.24961 235.50725 1.000 24.61152  ? 798  GLY A N    1 
ATOM   11112 C CA   . GLY A  1 837  ? 214.74327 183.21219 236.37069 1.000 24.61152  ? 798  GLY A CA   1 
ATOM   11113 C C    . GLY A  1 837  ? 214.96454 181.80382 235.87593 1.000 24.61152  ? 798  GLY A C    1 
ATOM   11114 O O    . GLY A  1 837  ? 214.23716 180.89483 236.28202 1.000 24.61152  ? 798  GLY A O    1 
ATOM   11115 H H    . GLY A  1 837  ? 215.93306 184.68550 235.83791 1.000 24.61152  ? 798  GLY A H    1 
ATOM   11116 H HA2  . GLY A  1 837  ? 215.15628 183.29043 237.24493 1.000 24.61152  ? 798  GLY A HA2  1 
ATOM   11117 H HA3  . GLY A  1 837  ? 213.78816 183.34474 236.47599 1.000 24.61152  ? 798  GLY A HA3  1 
ATOM   11118 N N    . GLY A  1 838  ? 215.95107 181.59245 235.00932 1.000 21.91720  ? 799  GLY A N    1 
ATOM   11119 C CA   . GLY A  1 838  ? 216.23485 180.29548 234.44519 1.000 21.91720  ? 799  GLY A CA   1 
ATOM   11120 C C    . GLY A  1 838  ? 215.65932 180.07863 233.06223 1.000 21.91720  ? 799  GLY A C    1 
ATOM   11121 O O    . GLY A  1 838  ? 216.11816 179.17821 232.35069 1.000 21.91720  ? 799  GLY A O    1 
ATOM   11122 H H    . GLY A  1 838  ? 216.48037 182.20938 234.72879 1.000 21.91720  ? 799  GLY A H    1 
ATOM   11123 H HA2  . GLY A  1 838  ? 217.19661 180.17905 234.39112 1.000 21.91720  ? 799  GLY A HA2  1 
ATOM   11124 H HA3  . GLY A  1 838  ? 215.88111 179.60787 235.03053 1.000 21.91720  ? 799  GLY A HA3  1 
ATOM   11125 N N    . PHE A  1 839  ? 214.67166 180.87559 232.66426 1.000 21.59520  ? 800  PHE A N    1 
ATOM   11126 C CA   . PHE A  1 839  ? 214.17588 180.82070 231.29730 1.000 21.59520  ? 800  PHE A CA   1 
ATOM   11127 C C    . PHE A  1 839  ? 215.26809 181.30883 230.35847 1.000 21.59520  ? 800  PHE A C    1 
ATOM   11128 O O    . PHE A  1 839  ? 215.99800 182.25031 230.68198 1.000 21.59520  ? 800  PHE A O    1 
ATOM   11129 C CB   . PHE A  1 839  ? 212.92549 181.68312 231.13991 1.000 21.59520  ? 800  PHE A CB   1 
ATOM   11130 C CG   . PHE A  1 839  ? 211.76011 181.22644 231.96740 1.000 21.59520  ? 800  PHE A CG   1 
ATOM   11131 C CD1  . PHE A  1 839  ? 211.70148 181.51454 233.31950 1.000 21.59520  ? 800  PHE A CD1  1 
ATOM   11132 C CD2  . PHE A  1 839  ? 210.72048 180.51618 231.39424 1.000 21.59520  ? 800  PHE A CD2  1 
ATOM   11133 C CE1  . PHE A  1 839  ? 210.63250 181.10168 234.08338 1.000 21.59520  ? 800  PHE A CE1  1 
ATOM   11134 C CE2  . PHE A  1 839  ? 209.64846 180.10063 232.15599 1.000 21.59520  ? 800  PHE A CE2  1 
ATOM   11135 C CZ   . PHE A  1 839  ? 209.60565 180.39542 233.50152 1.000 21.59520  ? 800  PHE A CZ   1 
ATOM   11136 H H    . PHE A  1 839  ? 214.27841 181.45379 233.16401 1.000 21.59520  ? 800  PHE A H    1 
ATOM   11137 H HA   . PHE A  1 839  ? 213.95320 179.90505 231.06709 1.000 21.59520  ? 800  PHE A HA   1 
ATOM   11138 H HB2  . PHE A  1 839  ? 213.13746 182.59282 231.40106 1.000 21.59520  ? 800  PHE A HB2  1 
ATOM   11139 H HB3  . PHE A  1 839  ? 212.65142 181.66358 230.20952 1.000 21.59520  ? 800  PHE A HB3  1 
ATOM   11140 H HD1  . PHE A  1 839  ? 212.39252 181.99282 233.71737 1.000 21.59520  ? 800  PHE A HD1  1 
ATOM   11141 H HD2  . PHE A  1 839  ? 210.74486 180.31542 230.48639 1.000 21.59520  ? 800  PHE A HD2  1 
ATOM   11142 H HE1  . PHE A  1 839  ? 210.60439 181.30069 234.99135 1.000 21.59520  ? 800  PHE A HE1  1 
ATOM   11143 H HE2  . PHE A  1 839  ? 208.95432 179.62242 231.76276 1.000 21.59520  ? 800  PHE A HE2  1 
ATOM   11144 H HZ   . PHE A  1 839  ? 208.88406 180.11553 234.01669 1.000 21.59520  ? 800  PHE A HZ   1 
ATOM   11145 N N    . ASN A  1 840  ? 215.39044 180.67194 229.19898 1.000 22.72463  ? 801  ASN A N    1 
ATOM   11146 C CA   . ASN A  1 840  ? 216.44634 180.99826 228.25271 1.000 22.72463  ? 801  ASN A CA   1 
ATOM   11147 C C    . ASN A  1 840  ? 215.85888 181.26997 226.87745 1.000 22.72463  ? 801  ASN A C    1 
ATOM   11148 O O    . ASN A  1 840  ? 215.05413 180.48121 226.37150 1.000 22.72463  ? 801  ASN A O    1 
ATOM   11149 C CB   . ASN A  1 840  ? 217.47752 179.87945 228.17430 1.000 22.72463  ? 801  ASN A CB   1 
ATOM   11150 C CG   . ASN A  1 840  ? 218.80669 180.37094 227.66951 1.000 22.72463  ? 801  ASN A CG   1 
ATOM   11151 O OD1  . ASN A  1 840  ? 218.96364 180.66879 226.48667 1.000 22.72463  ? 801  ASN A OD1  1 
ATOM   11152 N ND2  . ASN A  1 840  ? 219.77224 180.48535 228.56946 1.000 22.72463  ? 801  ASN A ND2  1 
ATOM   11153 H H    . ASN A  1 840  ? 214.86798 180.04132 228.93555 1.000 22.72463  ? 801  ASN A H    1 
ATOM   11154 H HA   . ASN A  1 840  ? 216.90122 181.80257 228.54584 1.000 22.72463  ? 801  ASN A HA   1 
ATOM   11155 H HB2  . ASN A  1 840  ? 217.60919 179.50473 229.05950 1.000 22.72463  ? 801  ASN A HB2  1 
ATOM   11156 H HB3  . ASN A  1 840  ? 217.15823 179.19437 227.56632 1.000 22.72463  ? 801  ASN A HB3  1 
ATOM   11157 H HD22 . ASN A  1 840  ? 220.54923 180.76487 228.33070 1.000 22.72463  ? 801  ASN A HD22 1 
ATOM   11158 N N    . PHE A  1 841  ? 216.27435 182.38675 226.27737 1.000 24.52519  ? 802  PHE A N    1 
ATOM   11159 C CA   . PHE A  1 841  ? 215.77629 182.82643 224.98027 1.000 24.52519  ? 802  PHE A CA   1 
ATOM   11160 C C    . PHE A  1 841  ? 216.89907 182.97420 223.96037 1.000 24.52519  ? 802  PHE A C    1 
ATOM   11161 O O    . PHE A  1 841  ? 216.74643 183.70592 222.97819 1.000 24.52519  ? 802  PHE A O    1 
ATOM   11162 C CB   . PHE A  1 841  ? 215.02576 184.14879 225.13364 1.000 24.52519  ? 802  PHE A CB   1 
ATOM   11163 C CG   . PHE A  1 841  ? 214.04706 184.15462 226.26783 1.000 24.52519  ? 802  PHE A CG   1 
ATOM   11164 C CD1  . PHE A  1 841  ? 212.81642 183.53717 226.14284 1.000 24.52519  ? 802  PHE A CD1  1 
ATOM   11165 C CD2  . PHE A  1 841  ? 214.36605 184.76343 227.46758 1.000 24.52519  ? 802  PHE A CD2  1 
ATOM   11166 C CE1  . PHE A  1 841  ? 211.91990 183.53853 227.18890 1.000 24.52519  ? 802  PHE A CE1  1 
ATOM   11167 C CE2  . PHE A  1 841  ? 213.47247 184.76567 228.51540 1.000 24.52519  ? 802  PHE A CE2  1 
ATOM   11168 C CZ   . PHE A  1 841  ? 212.25001 184.15268 228.37535 1.000 24.52519  ? 802  PHE A CZ   1 
ATOM   11169 H H    . PHE A  1 841  ? 216.86228 182.91628 226.61368 1.000 24.52519  ? 802  PHE A H    1 
ATOM   11170 H HA   . PHE A  1 841  ? 215.15111 182.16748 224.64056 1.000 24.52519  ? 802  PHE A HA   1 
ATOM   11171 H HB2  . PHE A  1 841  ? 215.66946 184.85668 225.29330 1.000 24.52519  ? 802  PHE A HB2  1 
ATOM   11172 H HB3  . PHE A  1 841  ? 214.53522 184.32777 224.31619 1.000 24.52519  ? 802  PHE A HB3  1 
ATOM   11173 H HD1  . PHE A  1 841  ? 212.58874 183.12150 225.34248 1.000 24.52519  ? 802  PHE A HD1  1 
ATOM   11174 H HD2  . PHE A  1 841  ? 215.19191 185.17967 227.56702 1.000 24.52519  ? 802  PHE A HD2  1 
ATOM   11175 H HE1  . PHE A  1 841  ? 211.09295 183.12339 227.09475 1.000 24.52519  ? 802  PHE A HE1  1 
ATOM   11176 H HE2  . PHE A  1 841  ? 213.69534 185.18045 229.31746 1.000 24.52519  ? 802  PHE A HE2  1 
ATOM   11177 H HZ   . PHE A  1 841  ? 211.64748 184.15336 229.08172 1.000 24.52519  ? 802  PHE A HZ   1 
ATOM   11178 N N    . SER A  1 842  ? 218.02701 182.29436 224.17310 1.000 25.13550  ? 803  SER A N    1 
ATOM   11179 C CA   . SER A  1 842  ? 219.16109 182.44502 223.26758 1.000 25.13550  ? 803  SER A CA   1 
ATOM   11180 C C    . SER A  1 842  ? 218.79735 182.02149 221.85072 1.000 25.13550  ? 803  SER A C    1 
ATOM   11181 O O    . SER A  1 842  ? 219.29117 182.59899 220.87550 1.000 25.13550  ? 803  SER A O    1 
ATOM   11182 C CB   . SER A  1 842  ? 220.34852 181.63118 223.77933 1.000 25.13550  ? 803  SER A CB   1 
ATOM   11183 O OG   . SER A  1 842  ? 220.03917 180.24999 223.81597 1.000 25.13550  ? 803  SER A OG   1 
ATOM   11184 H H    . SER A  1 842  ? 218.15819 181.74820 224.82421 1.000 25.13550  ? 803  SER A H    1 
ATOM   11185 H HA   . SER A  1 842  ? 219.42497 183.37807 223.24375 1.000 25.13550  ? 803  SER A HA   1 
ATOM   11186 H HB2  . SER A  1 842  ? 221.10357 181.76892 223.18633 1.000 25.13550  ? 803  SER A HB2  1 
ATOM   11187 H HB3  . SER A  1 842  ? 220.57226 181.92793 224.67542 1.000 25.13550  ? 803  SER A HB3  1 
ATOM   11188 H HG   . SER A  1 842  ? 219.88709 179.96810 223.03935 1.000 25.13550  ? 803  SER A HG   1 
ATOM   11189 N N    . GLN A  1 843  ? 217.93672 181.01157 221.71597 1.000 27.43444  ? 804  GLN A N    1 
ATOM   11190 C CA   . GLN A  1 843  ? 217.58257 180.51542 220.39136 1.000 27.43444  ? 804  GLN A CA   1 
ATOM   11191 C C    . GLN A  1 843  ? 216.73891 181.51829 219.61551 1.000 27.43444  ? 804  GLN A C    1 
ATOM   11192 O O    . GLN A  1 843  ? 216.75059 181.50598 218.37983 1.000 27.43444  ? 804  GLN A O    1 
ATOM   11193 C CB   . GLN A  1 843  ? 216.83698 179.18811 220.51729 1.000 27.43444  ? 804  GLN A CB   1 
ATOM   11194 C CG   . GLN A  1 843  ? 217.60567 178.11936 221.27518 1.000 27.43444  ? 804  GLN A CG   1 
ATOM   11195 C CD   . GLN A  1 843  ? 218.99500 177.89185 220.71647 1.000 27.43444  ? 804  GLN A CD   1 
ATOM   11196 O OE1  . GLN A  1 843  ? 219.92217 178.65147 220.99502 1.000 27.43444  ? 804  GLN A OE1  1 
ATOM   11197 N NE2  . GLN A  1 843  ? 219.14767 176.83584 219.92913 1.000 27.43444  ? 804  GLN A NE2  1 
ATOM   11198 H H    . GLN A  1 843  ? 217.55099 180.60296 222.36706 1.000 27.43444  ? 804  GLN A H    1 
ATOM   11199 H HA   . GLN A  1 843  ? 218.39507 180.36023 219.88531 1.000 27.43444  ? 804  GLN A HA   1 
ATOM   11200 H HB2  . GLN A  1 843  ? 216.00246 179.34263 220.98725 1.000 27.43444  ? 804  GLN A HB2  1 
ATOM   11201 H HB3  . GLN A  1 843  ? 216.65516 178.84738 219.62753 1.000 27.43444  ? 804  GLN A HB3  1 
ATOM   11202 H HG2  . GLN A  1 843  ? 217.69560 178.39063 222.20208 1.000 27.43444  ? 804  GLN A HG2  1 
ATOM   11203 H HG3  . GLN A  1 843  ? 217.11913 177.28210 221.21983 1.000 27.43444  ? 804  GLN A HG3  1 
ATOM   11204 H HE21 . GLN A  1 843  ? 218.47552 176.32805 219.76244 1.000 27.43444  ? 804  GLN A HE21 1 
ATOM   11205 H HE22 . GLN A  1 843  ? 219.91669 176.65994 219.58673 1.000 27.43444  ? 804  GLN A HE22 1 
ATOM   11206 N N    . ILE A  1 844  ? 216.00567 182.38716 220.31122 1.000 25.67935  ? 805  ILE A N    1 
ATOM   11207 C CA   . ILE A  1 844  ? 215.11924 183.33843 219.65033 1.000 25.67935  ? 805  ILE A CA   1 
ATOM   11208 C C    . ILE A  1 844  ? 215.61554 184.77721 219.74264 1.000 25.67935  ? 805  ILE A C    1 
ATOM   11209 O O    . ILE A  1 844  ? 215.09387 185.64369 219.02481 1.000 25.67935  ? 805  ILE A O    1 
ATOM   11210 C CB   . ILE A  1 844  ? 213.68843 183.23802 220.21883 1.000 25.67935  ? 805  ILE A CB   1 
ATOM   11211 C CG1  . ILE A  1 844  ? 213.69209 183.47282 221.73174 1.000 25.67935  ? 805  ILE A CG1  1 
ATOM   11212 C CG2  . ILE A  1 844  ? 213.08604 181.88831 219.87355 1.000 25.67935  ? 805  ILE A CG2  1 
ATOM   11213 C CD1  . ILE A  1 844  ? 212.31086 183.54789 222.34077 1.000 25.67935  ? 805  ILE A CD1  1 
ATOM   11214 H H    . ILE A  1 844  ? 216.00651 182.44509 221.16882 1.000 25.67935  ? 805  ILE A H    1 
ATOM   11215 H HA   . ILE A  1 844  ? 215.06785 183.11298 218.70883 1.000 25.67935  ? 805  ILE A HA   1 
ATOM   11216 H HB   . ILE A  1 844  ? 213.14692 183.92822 219.80511 1.000 25.67935  ? 805  ILE A HB   1 
ATOM   11217 H HG12 . ILE A  1 844  ? 214.16334 182.74163 222.16075 1.000 25.67935  ? 805  ILE A HG12 1 
ATOM   11218 H HG13 . ILE A  1 844  ? 214.14278 184.31032 221.92157 1.000 25.67935  ? 805  ILE A HG13 1 
ATOM   11219 H HG21 . ILE A  1 844  ? 212.24126 181.78274 220.33751 1.000 25.67935  ? 805  ILE A HG21 1 
ATOM   11220 H HG22 . ILE A  1 844  ? 212.94313 181.84566 218.91506 1.000 25.67935  ? 805  ILE A HG22 1 
ATOM   11221 H HG23 . ILE A  1 844  ? 213.70409 181.19306 220.14428 1.000 25.67935  ? 805  ILE A HG23 1 
ATOM   11222 H HD11 . ILE A  1 844  ? 212.37452 183.95831 223.21759 1.000 25.67935  ? 805  ILE A HD11 1 
ATOM   11223 H HD12 . ILE A  1 844  ? 211.74176 184.08217 221.76480 1.000 25.67935  ? 805  ILE A HD12 1 
ATOM   11224 H HD13 . ILE A  1 844  ? 211.95150 182.65038 222.41948 1.000 25.67935  ? 805  ILE A HD13 1 
ATOM   11225 N N    . LEU A  1 845  ? 216.59151 185.05976 220.59515 1.000 28.23546  ? 806  LEU A N    1 
ATOM   11226 C CA   . LEU A  1 845  ? 217.15174 186.39579 220.66889 1.000 28.23546  ? 806  LEU A CA   1 
ATOM   11227 C C    . LEU A  1 845  ? 218.15109 186.60992 219.53688 1.000 28.23546  ? 806  LEU A C    1 
ATOM   11228 O O    . LEU A  1 845  ? 218.69176 185.64984 218.98324 1.000 28.23546  ? 806  LEU A O    1 
ATOM   11229 C CB   . LEU A  1 845  ? 217.82610 186.61126 222.01930 1.000 28.23546  ? 806  LEU A CB   1 
ATOM   11230 C CG   . LEU A  1 845  ? 216.89264 187.00909 223.16539 1.000 28.23546  ? 806  LEU A CG   1 
ATOM   11231 C CD1  . LEU A  1 845  ? 217.57884 186.81706 224.50581 1.000 28.23546  ? 806  LEU A CD1  1 
ATOM   11232 C CD2  . LEU A  1 845  ? 216.42607 188.44697 223.01442 1.000 28.23546  ? 806  LEU A CD2  1 
ATOM   11233 H H    . LEU A  1 845  ? 216.94425 184.49599 221.14042 1.000 28.23546  ? 806  LEU A H    1 
ATOM   11234 H HA   . LEU A  1 845  ? 216.43327 187.03830 220.57513 1.000 28.23546  ? 806  LEU A HA   1 
ATOM   11235 H HB2  . LEU A  1 845  ? 218.26814 185.78710 222.27682 1.000 28.23546  ? 806  LEU A HB2  1 
ATOM   11236 H HB3  . LEU A  1 845  ? 218.48531 187.31598 221.92361 1.000 28.23546  ? 806  LEU A HB3  1 
ATOM   11237 H HG   . LEU A  1 845  ? 216.10941 186.43723 223.14602 1.000 28.23546  ? 806  LEU A HG   1 
ATOM   11238 H HD11 . LEU A  1 845  ? 216.96923 187.08451 225.21165 1.000 28.23546  ? 806  LEU A HD11 1 
ATOM   11239 H HD12 . LEU A  1 845  ? 217.81591 185.88224 224.60970 1.000 28.23546  ? 806  LEU A HD12 1 
ATOM   11240 H HD13 . LEU A  1 845  ? 218.37727 187.36717 224.53272 1.000 28.23546  ? 806  LEU A HD13 1 
ATOM   11241 H HD21 . LEU A  1 845  ? 215.67761 188.59752 223.61295 1.000 28.23546  ? 806  LEU A HD21 1 
ATOM   11242 H HD22 . LEU A  1 845  ? 217.15781 189.04073 223.24437 1.000 28.23546  ? 806  LEU A HD22 1 
ATOM   11243 H HD23 . LEU A  1 845  ? 216.15065 188.60063 222.09824 1.000 28.23546  ? 806  LEU A HD23 1 
ATOM   11244 N N    . PRO A  1 846  ? 218.41303 187.86326 219.16849 1.000 34.95349  ? 807  PRO A N    1 
ATOM   11245 C CA   . PRO A  1 846  ? 219.32774 188.11794 218.04952 1.000 34.95349  ? 807  PRO A CA   1 
ATOM   11246 C C    . PRO A  1 846  ? 220.70947 187.54457 218.32006 1.000 34.95349  ? 807  PRO A C    1 
ATOM   11247 O O    . PRO A  1 846  ? 221.18710 187.53308 219.45622 1.000 34.95349  ? 807  PRO A O    1 
ATOM   11248 C CB   . PRO A  1 846  ? 219.36312 189.64809 217.95360 1.000 34.95349  ? 807  PRO A CB   1 
ATOM   11249 C CG   . PRO A  1 846  ? 218.18062 190.12401 218.71342 1.000 34.95349  ? 807  PRO A CG   1 
ATOM   11250 C CD   . PRO A  1 846  ? 217.92556 189.11162 219.77587 1.000 34.95349  ? 807  PRO A CD   1 
ATOM   11251 H HA   . PRO A  1 846  ? 218.97377 187.74725 217.22598 1.000 34.95349  ? 807  PRO A HA   1 
ATOM   11252 H HB2  . PRO A  1 846  ? 220.18236 189.98068 218.35267 1.000 34.95349  ? 807  PRO A HB2  1 
ATOM   11253 H HB3  . PRO A  1 846  ? 219.30249 189.91663 217.02341 1.000 34.95349  ? 807  PRO A HB3  1 
ATOM   11254 H HG2  . PRO A  1 846  ? 218.37441 190.98968 219.10607 1.000 34.95349  ? 807  PRO A HG2  1 
ATOM   11255 H HG3  . PRO A  1 846  ? 217.42038 190.18373 218.11588 1.000 34.95349  ? 807  PRO A HG3  1 
ATOM   11256 H HD2  . PRO A  1 846  ? 218.43457 189.32180 220.57456 1.000 34.95349  ? 807  PRO A HD2  1 
ATOM   11257 H HD3  . PRO A  1 846  ? 216.97556 189.05636 219.96154 1.000 34.95349  ? 807  PRO A HD3  1 
ATOM   11258 N N    . ASP A  1 847  ? 221.35283 187.06655 217.25560 1.000 52.01860  ? 808  ASP A N    1 
ATOM   11259 C CA   . ASP A  1 847  ? 222.70185 186.53472 217.35747 1.000 52.01860  ? 808  ASP A CA   1 
ATOM   11260 C C    . ASP A  1 847  ? 223.67179 187.55915 216.78926 1.000 52.01860  ? 808  ASP A C    1 
ATOM   11261 O O    . ASP A  1 847  ? 223.75589 187.69899 215.55956 1.000 52.01860  ? 808  ASP A O    1 
ATOM   11262 C CB   . ASP A  1 847  ? 222.82033 185.21150 216.60585 1.000 52.01860  ? 808  ASP A CB   1 
ATOM   11263 C CG   . ASP A  1 847  ? 224.06226 184.43431 216.99239 1.000 52.01860  ? 808  ASP A CG   1 
ATOM   11264 O OD1  . ASP A  1 847  ? 224.94477 185.01632 217.65731 1.000 52.01860  ? 808  ASP A OD1  1 
ATOM   11265 O OD2  . ASP A  1 847  ? 224.15277 183.23924 216.64221 1.000 52.01860  ? 808  ASP A OD2  1 
ATOM   11266 H H    . ASP A  1 847  ? 221.02399 187.03991 216.46126 1.000 52.01860  ? 808  ASP A H    1 
ATOM   11267 H HA   . ASP A  1 847  ? 222.91460 186.36422 218.28639 1.000 52.01860  ? 808  ASP A HA   1 
ATOM   11268 H HB2  . ASP A  1 847  ? 222.04692 184.66198 216.80818 1.000 52.01860  ? 808  ASP A HB2  1 
ATOM   11269 H HB3  . ASP A  1 847  ? 222.86104 185.38941 215.65317 1.000 52.01860  ? 808  ASP A HB3  1 
ATOM   11270 N N    . PRO A  1 848  ? 224.41637 188.29323 217.62081 1.000 56.27930  ? 809  PRO A N    1 
ATOM   11271 C CA   . PRO A  1 848  ? 225.28980 189.34902 217.08096 1.000 56.27930  ? 809  PRO A CA   1 
ATOM   11272 C C    . PRO A  1 848  ? 226.36298 188.83724 216.13746 1.000 56.27930  ? 809  PRO A C    1 
ATOM   11273 O O    . PRO A  1 848  ? 226.82821 189.60200 215.28369 1.000 56.27930  ? 809  PRO A O    1 
ATOM   11274 C CB   . PRO A  1 848  ? 225.90747 189.97689 218.33982 1.000 56.27930  ? 809  PRO A CB   1 
ATOM   11275 C CG   . PRO A  1 848  ? 225.03155 189.54916 219.47048 1.000 56.27930  ? 809  PRO A CG   1 
ATOM   11276 C CD   . PRO A  1 848  ? 224.49254 188.21422 219.08893 1.000 56.27930  ? 809  PRO A CD   1 
ATOM   11277 H HA   . PRO A  1 848  ? 224.75762 190.01786 216.62257 1.000 56.27930  ? 809  PRO A HA   1 
ATOM   11278 H HB2  . PRO A  1 848  ? 226.80985 189.64250 218.46132 1.000 56.27930  ? 809  PRO A HB2  1 
ATOM   11279 H HB3  . PRO A  1 848  ? 225.90807 190.94307 218.25505 1.000 56.27930  ? 809  PRO A HB3  1 
ATOM   11280 H HG2  . PRO A  1 848  ? 225.55753 189.48420 220.28292 1.000 56.27930  ? 809  PRO A HG2  1 
ATOM   11281 H HG3  . PRO A  1 848  ? 224.30994 190.18785 219.58157 1.000 56.27930  ? 809  PRO A HG3  1 
ATOM   11282 H HD2  . PRO A  1 848  ? 225.10317 187.51059 219.35933 1.000 56.27930  ? 809  PRO A HD2  1 
ATOM   11283 H HD3  . PRO A  1 848  ? 223.61034 188.08830 219.47151 1.000 56.27930  ? 809  PRO A HD3  1 
ATOM   11284 N N    . SER A  1 849  ? 226.77405 187.57379 216.26192 1.000 57.76573  ? 810  SER A N    1 
ATOM   11285 C CA   . SER A  1 849  ? 227.87339 187.07145 215.44378 1.000 57.76573  ? 810  SER A CA   1 
ATOM   11286 C C    . SER A  1 849  ? 227.54129 187.14880 213.95910 1.000 57.76573  ? 810  SER A C    1 
ATOM   11287 O O    . SER A  1 849  ? 228.38272 187.54930 213.14634 1.000 57.76573  ? 810  SER A O    1 
ATOM   11288 C CB   . SER A  1 849  ? 228.20112 185.63262 215.84056 1.000 57.76573  ? 810  SER A CB   1 
ATOM   11289 O OG   . SER A  1 849  ? 227.18657 184.74353 215.40741 1.000 57.76573  ? 810  SER A OG   1 
ATOM   11290 H H    . SER A  1 849  ? 226.43736 186.99702 216.80393 1.000 57.76573  ? 810  SER A H    1 
ATOM   11291 H HA   . SER A  1 849  ? 228.66071 187.61435 215.60512 1.000 57.76573  ? 810  SER A HA   1 
ATOM   11292 H HB2  . SER A  1 849  ? 229.04141 185.37543 215.43015 1.000 57.76573  ? 810  SER A HB2  1 
ATOM   11293 H HB3  . SER A  1 849  ? 228.27389 185.58048 216.80644 1.000 57.76573  ? 810  SER A HB3  1 
ATOM   11294 H HG   . SER A  1 849  ? 227.36116 183.96194 215.66081 1.000 57.76573  ? 810  SER A HG   1 
ATOM   11295 N N    . LYS A  1 850  ? 226.32333 186.77054 213.58711 1.000 54.94828  ? 811  LYS A N    1 
ATOM   11296 C CA   . LYS A  1 850  ? 225.94489 186.74783 212.18566 1.000 54.94828  ? 811  LYS A CA   1 
ATOM   11297 C C    . LYS A  1 850  ? 225.86261 188.16907 211.62845 1.000 54.94828  ? 811  LYS A C    1 
ATOM   11298 O O    . LYS A  1 850  ? 225.57973 189.11801 212.36450 1.000 54.94828  ? 811  LYS A O    1 
ATOM   11299 C CB   . LYS A  1 850  ? 224.60488 186.04176 212.01834 1.000 54.94828  ? 811  LYS A CB   1 
ATOM   11300 C CG   . LYS A  1 850  ? 224.65629 184.56617 212.36855 1.000 54.94828  ? 811  LYS A CG   1 
ATOM   11301 C CD   . LYS A  1 850  ? 223.26468 183.97128 212.44141 1.000 54.94828  ? 811  LYS A CD   1 
ATOM   11302 C CE   . LYS A  1 850  ? 223.12432 182.97626 213.58636 1.000 54.94828  ? 811  LYS A CE   1 
ATOM   11303 N NZ   . LYS A  1 850  ? 223.58091 181.61086 213.20812 1.000 54.94828  ? 811  LYS A NZ   1 
ATOM   11304 H H    . LYS A  1 850  ? 225.70097 186.52463 214.12716 1.000 54.94828  ? 811  LYS A H    1 
ATOM   11305 H HA   . LYS A  1 850  ? 226.61412 186.25582 211.68525 1.000 54.94828  ? 811  LYS A HA   1 
ATOM   11306 H HB2  . LYS A  1 850  ? 223.95750 186.46433 212.60464 1.000 54.94828  ? 811  LYS A HB2  1 
ATOM   11307 H HB3  . LYS A  1 850  ? 224.31372 186.11960 211.09736 1.000 54.94828  ? 811  LYS A HB3  1 
ATOM   11308 H HG2  . LYS A  1 850  ? 225.15265 184.09251 211.68289 1.000 54.94828  ? 811  LYS A HG2  1 
ATOM   11309 H HG3  . LYS A  1 850  ? 225.08774 184.45771 213.23013 1.000 54.94828  ? 811  LYS A HG3  1 
ATOM   11310 H HD2  . LYS A  1 850  ? 222.61785 184.68108 212.57728 1.000 54.94828  ? 811  LYS A HD2  1 
ATOM   11311 H HD3  . LYS A  1 850  ? 223.07911 183.50461 211.61145 1.000 54.94828  ? 811  LYS A HD3  1 
ATOM   11312 H HE2  . LYS A  1 850  ? 223.65828 183.27459 214.33716 1.000 54.94828  ? 811  LYS A HE2  1 
ATOM   11313 H HE3  . LYS A  1 850  ? 222.19232 182.92014 213.84796 1.000 54.94828  ? 811  LYS A HE3  1 
ATOM   11314 H HZ1  . LYS A  1 850  ? 223.45339 181.04946 213.88693 1.000 54.94828  ? 811  LYS A HZ1  1 
ATOM   11315 H HZ2  . LYS A  1 850  ? 223.12028 181.32166 212.50365 1.000 54.94828  ? 811  LYS A HZ2  1 
ATOM   11316 H HZ3  . LYS A  1 850  ? 224.44652 181.62494 213.00223 1.000 54.94828  ? 811  LYS A HZ3  1 
ATOM   11317 N N    . PRO A  1 851  ? 226.10992 188.34405 210.32593 1.000 61.26410  ? 812  PRO A N    1 
ATOM   11318 C CA   . PRO A  1 851  ? 226.03059 189.70141 209.75877 1.000 61.26410  ? 812  PRO A CA   1 
ATOM   11319 C C    . PRO A  1 851  ? 224.65955 190.32857 209.92289 1.000 61.26410  ? 812  PRO A C    1 
ATOM   11320 O O    . PRO A  1 851  ? 224.55687 191.53993 210.15150 1.000 61.26410  ? 812  PRO A O    1 
ATOM   11321 C CB   . PRO A  1 851  ? 226.40055 189.49773 208.28257 1.000 61.26410  ? 812  PRO A CB   1 
ATOM   11322 C CG   . PRO A  1 851  ? 226.21719 188.05310 208.00210 1.000 61.26410  ? 812  PRO A CG   1 
ATOM   11323 C CD   . PRO A  1 851  ? 226.21514 187.29801 209.29461 1.000 61.26410  ? 812  PRO A CD   1 
ATOM   11324 H HA   . PRO A  1 851  ? 226.69296 190.27425 210.17592 1.000 61.26410  ? 812  PRO A HA   1 
ATOM   11325 H HB2  . PRO A  1 851  ? 225.80970 190.02861 207.72630 1.000 61.26410  ? 812  PRO A HB2  1 
ATOM   11326 H HB3  . PRO A  1 851  ? 227.32437 189.75655 208.14077 1.000 61.26410  ? 812  PRO A HB3  1 
ATOM   11327 H HG2  . PRO A  1 851  ? 225.37116 187.92745 207.54432 1.000 61.26410  ? 812  PRO A HG2  1 
ATOM   11328 H HG3  . PRO A  1 851  ? 226.94563 187.74584 207.44036 1.000 61.26410  ? 812  PRO A HG3  1 
ATOM   11329 H HD2  . PRO A  1 851  ? 225.45011 186.70411 209.33188 1.000 61.26410  ? 812  PRO A HD2  1 
ATOM   11330 H HD3  . PRO A  1 851  ? 227.04623 186.81027 209.40253 1.000 61.26410  ? 812  PRO A HD3  1 
ATOM   11331 N N    . SER A  1 852  ? 223.60018 189.53255 209.81205 1.000 48.93859  ? 813  SER A N    1 
ATOM   11332 C CA   . SER A  1 852  ? 222.24593 189.97437 210.11003 1.000 48.93859  ? 813  SER A CA   1 
ATOM   11333 C C    . SER A  1 852  ? 221.89052 189.52517 211.51920 1.000 48.93859  ? 813  SER A C    1 
ATOM   11334 O O    . SER A  1 852  ? 222.09640 188.35970 211.87340 1.000 48.93859  ? 813  SER A O    1 
ATOM   11335 C CB   . SER A  1 852  ? 221.24550 189.40596 209.10271 1.000 48.93859  ? 813  SER A CB   1 
ATOM   11336 O OG   . SER A  1 852  ? 219.96557 189.98841 209.27599 1.000 48.93859  ? 813  SER A OG   1 
ATOM   11337 H H    . SER A  1 852  ? 223.64408 188.71159 209.55935 1.000 48.93859  ? 813  SER A H    1 
ATOM   11338 H HA   . SER A  1 852  ? 222.20123 190.94264 210.07379 1.000 48.93859  ? 813  SER A HA   1 
ATOM   11339 H HB2  . SER A  1 852  ? 221.55945 189.59492 208.20468 1.000 48.93859  ? 813  SER A HB2  1 
ATOM   11340 H HB3  . SER A  1 852  ? 221.17527 188.44721 209.23393 1.000 48.93859  ? 813  SER A HB3  1 
ATOM   11341 H HG   . SER A  1 852  ? 219.41406 189.63236 208.75177 1.000 48.93859  ? 813  SER A HG   1 
ATOM   11342 N N    . LYS A  1 853  ? 221.36146 190.44633 212.32043 1.000 47.40992  ? 814  LYS A N    1 
ATOM   11343 C CA   . LYS A  1 853  ? 221.04904 190.13140 213.70762 1.000 47.40992  ? 814  LYS A CA   1 
ATOM   11344 C C    . LYS A  1 853  ? 219.79868 189.26526 213.77214 1.000 47.40992  ? 814  LYS A C    1 
ATOM   11345 O O    . LYS A  1 853  ? 218.76487 189.68427 214.30222 1.000 47.40992  ? 814  LYS A O    1 
ATOM   11346 C CB   . LYS A  1 853  ? 220.87157 191.41456 214.52244 1.000 47.40992  ? 814  LYS A CB   1 
ATOM   11347 C CG   . LYS A  1 853  ? 221.90585 192.49690 214.22151 1.000 47.40992  ? 814  LYS A CG   1 
ATOM   11348 C CD   . LYS A  1 853  ? 223.33346 191.96124 214.25522 1.000 47.40992  ? 814  LYS A CD   1 
ATOM   11349 C CE   . LYS A  1 853  ? 224.32793 193.00231 213.77307 1.000 47.40992  ? 814  LYS A CE   1 
ATOM   11350 N NZ   . LYS A  1 853  ? 225.68283 192.41879 213.57322 1.000 47.40992  ? 814  LYS A NZ   1 
ATOM   11351 H H    . LYS A  1 853  ? 221.17266 191.25135 212.08493 1.000 47.40992  ? 814  LYS A H    1 
ATOM   11352 H HA   . LYS A  1 853  ? 221.78251 189.62788 214.09386 1.000 47.40992  ? 814  LYS A HA   1 
ATOM   11353 H HB2  . LYS A  1 853  ? 219.99526 191.78612 214.33519 1.000 47.40992  ? 814  LYS A HB2  1 
ATOM   11354 H HB3  . LYS A  1 853  ? 220.93977 191.19614 215.46522 1.000 47.40992  ? 814  LYS A HB3  1 
ATOM   11355 H HG2  . LYS A  1 853  ? 221.73982 192.85977 213.33765 1.000 47.40992  ? 814  LYS A HG2  1 
ATOM   11356 H HG3  . LYS A  1 853  ? 221.83271 193.19817 214.88779 1.000 47.40992  ? 814  LYS A HG3  1 
ATOM   11357 H HD2  . LYS A  1 853  ? 223.56441 191.71975 215.16581 1.000 47.40992  ? 814  LYS A HD2  1 
ATOM   11358 H HD3  . LYS A  1 853  ? 223.41323 191.19030 213.67359 1.000 47.40992  ? 814  LYS A HD3  1 
ATOM   11359 H HE2  . LYS A  1 853  ? 224.02576 193.36390 212.92527 1.000 47.40992  ? 814  LYS A HE2  1 
ATOM   11360 H HE3  . LYS A  1 853  ? 224.39671 193.70925 214.43380 1.000 47.40992  ? 814  LYS A HE3  1 
ATOM   11361 H HZ1  . LYS A  1 853  ? 226.24330 193.04428 213.27891 1.000 47.40992  ? 814  LYS A HZ1  1 
ATOM   11362 H HZ2  . LYS A  1 853  ? 225.99020 192.09245 214.34206 1.000 47.40992  ? 814  LYS A HZ2  1 
ATOM   11363 H HZ3  . LYS A  1 853  ? 225.64396 191.76092 212.97487 1.000 47.40992  ? 814  LYS A HZ3  1 
ATOM   11364 N N    . ARG A  1 854  ? 219.89377 188.05302 213.23466 1.000 39.27757  ? 815  ARG A N    1 
ATOM   11365 C CA   . ARG A  1 854  ? 218.79527 187.10139 213.20747 1.000 39.27757  ? 815  ARG A CA   1 
ATOM   11366 C C    . ARG A  1 854  ? 219.04205 186.00636 214.23335 1.000 39.27757  ? 815  ARG A C    1 
ATOM   11367 O O    . ARG A  1 854  ? 220.15893 185.49402 214.35273 1.000 39.27757  ? 815  ARG A O    1 
ATOM   11368 C CB   . ARG A  1 854  ? 218.64145 186.47623 211.81903 1.000 39.27757  ? 815  ARG A CB   1 
ATOM   11369 C CG   . ARG A  1 854  ? 217.96026 187.36733 210.79862 1.000 39.27757  ? 815  ARG A CG   1 
ATOM   11370 C CD   . ARG A  1 854  ? 217.23731 186.53912 209.75020 1.000 39.27757  ? 815  ARG A CD   1 
ATOM   11371 N NE   . ARG A  1 854  ? 218.15701 185.70498 208.98460 1.000 39.27757  ? 815  ARG A NE   1 
ATOM   11372 C CZ   . ARG A  1 854  ? 218.63519 186.00668 207.78436 1.000 39.27757  ? 815  ARG A CZ   1 
ATOM   11373 N NH1  . ARG A  1 854  ? 218.29952 187.12628 207.16332 1.000 39.27757  ? 815  ARG A NH1  1 
ATOM   11374 N NH2  . ARG A  1 854  ? 219.47321 185.16206 207.19050 1.000 39.27757  ? 815  ARG A NH2  1 
ATOM   11375 H H    . ARG A  1 854  ? 220.61055 187.75117 212.86853 1.000 39.27757  ? 815  ARG A H    1 
ATOM   11376 H HA   . ARG A  1 854  ? 217.96755 187.55331 213.43415 1.000 39.27757  ? 815  ARG A HA   1 
ATOM   11377 H HB2  . ARG A  1 854  ? 219.52317 186.25857 211.47796 1.000 39.27757  ? 815  ARG A HB2  1 
ATOM   11378 H HB3  . ARG A  1 854  ? 218.11446 185.66610 211.90186 1.000 39.27757  ? 815  ARG A HB3  1 
ATOM   11379 H HG2  . ARG A  1 854  ? 217.30831 187.92922 211.24608 1.000 39.27757  ? 815  ARG A HG2  1 
ATOM   11380 H HG3  . ARG A  1 854  ? 218.62626 187.91284 210.35179 1.000 39.27757  ? 815  ARG A HG3  1 
ATOM   11381 H HD2  . ARG A  1 854  ? 216.60597 185.95239 210.19389 1.000 39.27757  ? 815  ARG A HD2  1 
ATOM   11382 H HD3  . ARG A  1 854  ? 216.76489 187.12939 209.14441 1.000 39.27757  ? 815  ARG A HD3  1 
ATOM   11383 H HE   . ARG A  1 854  ? 218.37472 184.94309 209.31918 1.000 39.27757  ? 815  ARG A HE   1 
ATOM   11384 H HH11 . ARG A  1 854  ? 217.76016 187.68432 207.53100 1.000 39.27757  ? 815  ARG A HH11 1 
ATOM   11385 H HH12 . ARG A  1 854  ? 218.62459 187.29635 206.38561 1.000 39.27757  ? 815  ARG A HH12 1 
ATOM   11386 H HH21 . ARG A  1 854  ? 219.69827 184.43151 207.58428 1.000 39.27757  ? 815  ARG A HH21 1 
ATOM   11387 H HH22 . ARG A  1 854  ? 219.78971 185.34625 206.41231 1.000 39.27757  ? 815  ARG A HH22 1 
ATOM   11388 N N    . SER A  1 855  ? 217.99580 185.65188 214.97159 1.000 33.88844  ? 816  SER A N    1 
ATOM   11389 C CA   . SER A  1 855  ? 218.09926 184.56562 215.92661 1.000 33.88844  ? 816  SER A CA   1 
ATOM   11390 C C    . SER A  1 855  ? 218.39747 183.25350 215.20217 1.000 33.88844  ? 816  SER A C    1 
ATOM   11391 O O    . SER A  1 855  ? 218.29864 183.14444 213.97869 1.000 33.88844  ? 816  SER A O    1 
ATOM   11392 C CB   . SER A  1 855  ? 216.80961 184.44430 216.73458 1.000 33.88844  ? 816  SER A CB   1 
ATOM   11393 O OG   . SER A  1 855  ? 215.73068 184.04142 215.91132 1.000 33.88844  ? 816  SER A OG   1 
ATOM   11394 H H    . SER A  1 855  ? 217.22196 186.02580 214.93884 1.000 33.88844  ? 816  SER A H    1 
ATOM   11395 H HA   . SER A  1 855  ? 218.82687 184.74695 216.54195 1.000 33.88844  ? 816  SER A HA   1 
ATOM   11396 H HB2  . SER A  1 855  ? 216.93610 183.78545 217.43499 1.000 33.88844  ? 816  SER A HB2  1 
ATOM   11397 H HB3  . SER A  1 855  ? 216.60176 185.30722 217.12506 1.000 33.88844  ? 816  SER A HB3  1 
ATOM   11398 H HG   . SER A  1 855  ? 215.03943 183.93414 216.37614 1.000 33.88844  ? 816  SER A HG   1 
ATOM   11399 N N    . PHE A  1 856  ? 218.77396 182.24525 215.98828 1.000 32.65513  ? 817  PHE A N    1 
ATOM   11400 C CA   . PHE A  1 856  ? 219.03923 180.92303 215.43191 1.000 32.65513  ? 817  PHE A CA   1 
ATOM   11401 C C    . PHE A  1 856  ? 217.82198 180.39462 214.68079 1.000 32.65513  ? 817  PHE A C    1 
ATOM   11402 O O    . PHE A  1 856  ? 217.92914 179.92123 213.54085 1.000 32.65513  ? 817  PHE A O    1 
ATOM   11403 C CB   . PHE A  1 856  ? 219.43510 179.97470 216.56471 1.000 32.65513  ? 817  PHE A CB   1 
ATOM   11404 C CG   . PHE A  1 856  ? 219.86794 178.61619 216.10432 1.000 32.65513  ? 817  PHE A CG   1 
ATOM   11405 C CD1  . PHE A  1 856  ? 218.93873 177.61086 215.90729 1.000 32.65513  ? 817  PHE A CD1  1 
ATOM   11406 C CD2  . PHE A  1 856  ? 221.20593 178.33601 215.89113 1.000 32.65513  ? 817  PHE A CD2  1 
ATOM   11407 C CE1  . PHE A  1 856  ? 219.33349 176.35819 215.48970 1.000 32.65513  ? 817  PHE A CE1  1 
ATOM   11408 C CE2  . PHE A  1 856  ? 221.60581 177.08298 215.47523 1.000 32.65513  ? 817  PHE A CE2  1 
ATOM   11409 C CZ   . PHE A  1 856  ? 220.66798 176.09287 215.27586 1.000 32.65513  ? 817  PHE A CZ   1 
ATOM   11410 H H    . PHE A  1 856  ? 218.88177 182.30134 216.83974 1.000 32.65513  ? 817  PHE A H    1 
ATOM   11411 H HA   . PHE A  1 856  ? 219.78098 180.98014 214.80937 1.000 32.65513  ? 817  PHE A HA   1 
ATOM   11412 H HB2  . PHE A  1 856  ? 220.17231 180.36863 217.05707 1.000 32.65513  ? 817  PHE A HB2  1 
ATOM   11413 H HB3  . PHE A  1 856  ? 218.67316 179.85868 217.15362 1.000 32.65513  ? 817  PHE A HB3  1 
ATOM   11414 H HD1  . PHE A  1 856  ? 218.03617 177.78492 216.04939 1.000 32.65513  ? 817  PHE A HD1  1 
ATOM   11415 H HD2  . PHE A  1 856  ? 221.84228 179.00099 216.02428 1.000 32.65513  ? 817  PHE A HD2  1 
ATOM   11416 H HE1  . PHE A  1 856  ? 218.69931 175.69097 215.35659 1.000 32.65513  ? 817  PHE A HE1  1 
ATOM   11417 H HE2  . PHE A  1 856  ? 222.50706 176.90537 215.33092 1.000 32.65513  ? 817  PHE A HE2  1 
ATOM   11418 H HZ   . PHE A  1 856  ? 220.93510 175.24748 214.99539 1.000 32.65513  ? 817  PHE A HZ   1 
ATOM   11419 N N    . ILE A  1 857  ? 216.64636 180.48437 215.30486 1.000 29.50698  ? 818  ILE A N    1 
ATOM   11420 C CA   . ILE A  1 857  ? 215.43077 179.97531 214.68265 1.000 29.50698  ? 818  ILE A CA   1 
ATOM   11421 C C    . ILE A  1 857  ? 215.07450 180.78519 213.44527 1.000 29.50698  ? 818  ILE A C    1 
ATOM   11422 O O    . ILE A  1 857  ? 214.54011 180.24000 212.47379 1.000 29.50698  ? 818  ILE A O    1 
ATOM   11423 C CB   . ILE A  1 857  ? 214.28177 179.96422 215.70563 1.000 29.50698  ? 818  ILE A CB   1 
ATOM   11424 C CG1  . ILE A  1 857  ? 214.45755 178.79231 216.67114 1.000 29.50698  ? 818  ILE A CG1  1 
ATOM   11425 C CG2  . ILE A  1 857  ? 212.93765 179.87318 215.00296 1.000 29.50698  ? 818  ILE A CG2  1 
ATOM   11426 C CD1  . ILE A  1 857  ? 213.77026 178.98776 217.99600 1.000 29.50698  ? 818  ILE A CD1  1 
ATOM   11427 H H    . ILE A  1 857  ? 216.52963 180.83263 216.08252 1.000 29.50698  ? 818  ILE A H    1 
ATOM   11428 H HA   . ILE A  1 857  ? 215.58494 179.05975 214.40157 1.000 29.50698  ? 818  ILE A HA   1 
ATOM   11429 H HB   . ILE A  1 857  ? 214.31136 180.79067 216.21282 1.000 29.50698  ? 818  ILE A HB   1 
ATOM   11430 H HG12 . ILE A  1 857  ? 214.09107 177.99296 216.26157 1.000 29.50698  ? 818  ILE A HG12 1 
ATOM   11431 H HG13 . ILE A  1 857  ? 215.40425 178.66897 216.84314 1.000 29.50698  ? 818  ILE A HG13 1 
ATOM   11432 H HG21 . ILE A  1 857  ? 212.26786 179.58878 215.64399 1.000 29.50698  ? 818  ILE A HG21 1 
ATOM   11433 H HG22 . ILE A  1 857  ? 212.70286 180.74519 214.64850 1.000 29.50698  ? 818  ILE A HG22 1 
ATOM   11434 H HG23 . ILE A  1 857  ? 212.99973 179.22509 214.28366 1.000 29.50698  ? 818  ILE A HG23 1 
ATOM   11435 H HD11 . ILE A  1 857  ? 213.89378 178.19100 218.53519 1.000 29.50698  ? 818  ILE A HD11 1 
ATOM   11436 H HD12 . ILE A  1 857  ? 214.16292 179.75389 218.44241 1.000 29.50698  ? 818  ILE A HD12 1 
ATOM   11437 H HD13 . ILE A  1 857  ? 212.82503 179.14113 217.84205 1.000 29.50698  ? 818  ILE A HD13 1 
ATOM   11438 N N    . GLU A  1 858  ? 215.34113 182.09129 213.45534 1.000 32.79365  ? 819  GLU A N    1 
ATOM   11439 C CA   . GLU A  1 858  ? 215.06154 182.89861 212.27341 1.000 32.79365  ? 819  GLU A CA   1 
ATOM   11440 C C    . GLU A  1 858  ? 215.92006 182.45528 211.09593 1.000 32.79365  ? 819  GLU A C    1 
ATOM   11441 O O    . GLU A  1 858  ? 215.44930 182.41426 209.95386 1.000 32.79365  ? 819  GLU A O    1 
ATOM   11442 C CB   . GLU A  1 858  ? 215.28626 184.37618 212.58546 1.000 32.79365  ? 819  GLU A CB   1 
ATOM   11443 C CG   . GLU A  1 858  ? 214.08185 185.04843 213.21805 1.000 32.79365  ? 819  GLU A CG   1 
ATOM   11444 C CD   . GLU A  1 858  ? 214.34410 186.49157 213.59187 1.000 32.79365  ? 819  GLU A CD   1 
ATOM   11445 O OE1  . GLU A  1 858  ? 215.52677 186.87288 213.70324 1.000 32.79365  ? 819  GLU A OE1  1 
ATOM   11446 O OE2  . GLU A  1 858  ? 213.36663 187.24495 213.77728 1.000 32.79365  ? 819  GLU A OE2  1 
ATOM   11447 H H    . GLU A  1 858  ? 215.67773 182.52384 214.11798 1.000 32.79365  ? 819  GLU A H    1 
ATOM   11448 H HA   . GLU A  1 858  ? 214.13085 182.78297 212.02518 1.000 32.79365  ? 819  GLU A HA   1 
ATOM   11449 H HB2  . GLU A  1 858  ? 216.03186 184.45838 213.20053 1.000 32.79365  ? 819  GLU A HB2  1 
ATOM   11450 H HB3  . GLU A  1 858  ? 215.48562 184.84285 211.75986 1.000 32.79365  ? 819  GLU A HB3  1 
ATOM   11451 H HG2  . GLU A  1 858  ? 213.34364 185.02999 212.58909 1.000 32.79365  ? 819  GLU A HG2  1 
ATOM   11452 H HG3  . GLU A  1 858  ? 213.84137 184.56787 214.02551 1.000 32.79365  ? 819  GLU A HG3  1 
ATOM   11453 N N    . ASP A  1 859  ? 217.18351 182.11491 211.35424 1.000 39.52417  ? 820  ASP A N    1 
ATOM   11454 C CA   . ASP A  1 859  ? 218.03345 181.57265 210.29923 1.000 39.52417  ? 820  ASP A CA   1 
ATOM   11455 C C    . ASP A  1 859  ? 217.52488 180.21940 209.82212 1.000 39.52417  ? 820  ASP A C    1 
ATOM   11456 O O    . ASP A  1 859  ? 217.52317 179.93895 208.61624 1.000 39.52417  ? 820  ASP A O    1 
ATOM   11457 C CB   . ASP A  1 859  ? 219.46790 181.46052 210.80093 1.000 39.52417  ? 820  ASP A CB   1 
ATOM   11458 C CG   . ASP A  1 859  ? 220.14440 182.80337 210.90796 1.000 39.52417  ? 820  ASP A CG   1 
ATOM   11459 O OD1  . ASP A  1 859  ? 220.04805 183.60098 209.95244 1.000 39.52417  ? 820  ASP A OD1  1 
ATOM   11460 O OD2  . ASP A  1 859  ? 220.74314 183.07466 211.96414 1.000 39.52417  ? 820  ASP A OD2  1 
ATOM   11461 H H    . ASP A  1 859  ? 217.56568 182.18601 212.12148 1.000 39.52417  ? 820  ASP A H    1 
ATOM   11462 H HA   . ASP A  1 859  ? 218.02574 182.17954 209.54270 1.000 39.52417  ? 820  ASP A HA   1 
ATOM   11463 H HB2  . ASP A  1 859  ? 219.46457 181.05472 211.68196 1.000 39.52417  ? 820  ASP A HB2  1 
ATOM   11464 H HB3  . ASP A  1 859  ? 219.97836 180.91282 210.18415 1.000 39.52417  ? 820  ASP A HB3  1 
ATOM   11465 N N    . LEU A  1 860  ? 217.10253 179.36023 210.75170 1.000 36.05380  ? 821  LEU A N    1 
ATOM   11466 C CA   . LEU A  1 860  ? 216.48663 178.10035 210.34905 1.000 36.05380  ? 821  LEU A CA   1 
ATOM   11467 C C    . LEU A  1 860  ? 215.32674 178.35395 209.39449 1.000 36.05380  ? 821  LEU A C    1 
ATOM   11468 O O    . LEU A  1 860  ? 215.21786 177.71937 208.33931 1.000 36.05380  ? 821  LEU A O    1 
ATOM   11469 C CB   . LEU A  1 860  ? 216.00656 177.33113 211.58092 1.000 36.05380  ? 821  LEU A CB   1 
ATOM   11470 C CG   . LEU A  1 860  ? 216.93687 176.25126 212.13700 1.000 36.05380  ? 821  LEU A CG   1 
ATOM   11471 C CD1  . LEU A  1 860  ? 218.36058 176.76350 212.27554 1.000 36.05380  ? 821  LEU A CD1  1 
ATOM   11472 C CD2  . LEU A  1 860  ? 216.41601 175.74380 213.47240 1.000 36.05380  ? 821  LEU A CD2  1 
ATOM   11473 H H    . LEU A  1 860  ? 217.15899 179.48178 211.60119 1.000 36.05380  ? 821  LEU A H    1 
ATOM   11474 H HA   . LEU A  1 860  ? 217.14337 177.55620 209.88735 1.000 36.05380  ? 821  LEU A HA   1 
ATOM   11475 H HB2  . LEU A  1 860  ? 215.85233 177.96953 212.29468 1.000 36.05380  ? 821  LEU A HB2  1 
ATOM   11476 H HB3  . LEU A  1 860  ? 215.16860 176.89701 211.35620 1.000 36.05380  ? 821  LEU A HB3  1 
ATOM   11477 H HG   . LEU A  1 860  ? 216.94935 175.50255 211.52042 1.000 36.05380  ? 821  LEU A HG   1 
ATOM   11478 H HD11 . LEU A  1 860  ? 218.88778 176.09759 212.74400 1.000 36.05380  ? 821  LEU A HD11 1 
ATOM   11479 H HD12 . LEU A  1 860  ? 218.73241 176.91648 211.39308 1.000 36.05380  ? 821  LEU A HD12 1 
ATOM   11480 H HD13 . LEU A  1 860  ? 218.34974 177.59120 212.78093 1.000 36.05380  ? 821  LEU A HD13 1 
ATOM   11481 H HD21 . LEU A  1 860  ? 217.02687 175.07233 213.81438 1.000 36.05380  ? 821  LEU A HD21 1 
ATOM   11482 H HD22 . LEU A  1 860  ? 216.36001 176.48739 214.09285 1.000 36.05380  ? 821  LEU A HD22 1 
ATOM   11483 H HD23 . LEU A  1 860  ? 215.53680 175.35507 213.34128 1.000 36.05380  ? 821  LEU A HD23 1 
ATOM   11484 N N    . LEU A  1 861  ? 214.45464 179.29735 209.75178 1.000 34.91427  ? 822  LEU A N    1 
ATOM   11485 C CA   . LEU A  1 861  ? 213.29837 179.60165 208.91640 1.000 34.91427  ? 822  LEU A CA   1 
ATOM   11486 C C    . LEU A  1 861  ? 213.72563 180.12685 207.55287 1.000 34.91427  ? 822  LEU A C    1 
ATOM   11487 O O    . LEU A  1 861  ? 213.17114 179.72657 206.52305 1.000 34.91427  ? 822  LEU A O    1 
ATOM   11488 C CB   . LEU A  1 861  ? 212.40301 180.62053 209.61974 1.000 34.91427  ? 822  LEU A CB   1 
ATOM   11489 C CG   . LEU A  1 861  ? 211.74376 180.14885 210.91577 1.000 34.91427  ? 822  LEU A CG   1 
ATOM   11490 C CD1  . LEU A  1 861  ? 211.21402 181.33309 211.70400 1.000 34.91427  ? 822  LEU A CD1  1 
ATOM   11491 C CD2  . LEU A  1 861  ? 210.63034 179.16274 210.62256 1.000 34.91427  ? 822  LEU A CD2  1 
ATOM   11492 H H    . LEU A  1 861  ? 214.51067 179.77067 210.46761 1.000 34.91427  ? 822  LEU A H    1 
ATOM   11493 H HA   . LEU A  1 861  ? 212.78374 178.79113 208.77880 1.000 34.91427  ? 822  LEU A HA   1 
ATOM   11494 H HB2  . LEU A  1 861  ? 212.93941 181.39963 209.83515 1.000 34.91427  ? 822  LEU A HB2  1 
ATOM   11495 H HB3  . LEU A  1 861  ? 211.69335 180.87660 209.00997 1.000 34.91427  ? 822  LEU A HB3  1 
ATOM   11496 H HG   . LEU A  1 861  ? 212.40640 179.69739 211.46081 1.000 34.91427  ? 822  LEU A HG   1 
ATOM   11497 H HD11 . LEU A  1 861  ? 210.77370 181.00597 212.50408 1.000 34.91427  ? 822  LEU A HD11 1 
ATOM   11498 H HD12 . LEU A  1 861  ? 211.95558 181.90957 211.94634 1.000 34.91427  ? 822  LEU A HD12 1 
ATOM   11499 H HD13 . LEU A  1 861  ? 210.58117 181.82028 211.15353 1.000 34.91427  ? 822  LEU A HD13 1 
ATOM   11500 H HD21 . LEU A  1 861  ? 210.21872 178.89530 211.45918 1.000 34.91427  ? 822  LEU A HD21 1 
ATOM   11501 H HD22 . LEU A  1 861  ? 209.97321 179.59122 210.05208 1.000 34.91427  ? 822  LEU A HD22 1 
ATOM   11502 H HD23 . LEU A  1 861  ? 211.00386 178.38779 210.17454 1.000 34.91427  ? 822  LEU A HD23 1 
ATOM   11503 N N    . PHE A  1 862  ? 214.71122 181.02538 207.52423 1.000 35.73491  ? 823  PHE A N    1 
ATOM   11504 C CA   . PHE A  1 862  ? 215.14919 181.59962 206.25879 1.000 35.73491  ? 823  PHE A CA   1 
ATOM   11505 C C    . PHE A  1 862  ? 215.84921 180.57628 205.37801 1.000 35.73491  ? 823  PHE A C    1 
ATOM   11506 O O    . PHE A  1 862  ? 215.92927 180.77628 204.16175 1.000 35.73491  ? 823  PHE A O    1 
ATOM   11507 C CB   . PHE A  1 862  ? 216.07437 182.78996 206.51052 1.000 35.73491  ? 823  PHE A CB   1 
ATOM   11508 C CG   . PHE A  1 862  ? 215.36612 184.11287 206.50373 1.000 35.73491  ? 823  PHE A CG   1 
ATOM   11509 C CD1  . PHE A  1 862  ? 214.68150 184.54929 207.62534 1.000 35.73491  ? 823  PHE A CD1  1 
ATOM   11510 C CD2  . PHE A  1 862  ? 215.37335 184.91491 205.37548 1.000 35.73491  ? 823  PHE A CD2  1 
ATOM   11511 C CE1  . PHE A  1 862  ? 214.02477 185.76311 207.62497 1.000 35.73491  ? 823  PHE A CE1  1 
ATOM   11512 C CE2  . PHE A  1 862  ? 214.71641 186.13045 205.36959 1.000 35.73491  ? 823  PHE A CE2  1 
ATOM   11513 C CZ   . PHE A  1 862  ? 214.04136 186.55403 206.49610 1.000 35.73491  ? 823  PHE A CZ   1 
ATOM   11514 H H    . PHE A  1 862  ? 215.13562 181.31252 208.21492 1.000 35.73491  ? 823  PHE A H    1 
ATOM   11515 H HA   . PHE A  1 862  ? 214.37232 181.92352 205.77671 1.000 35.73491  ? 823  PHE A HA   1 
ATOM   11516 H HB2  . PHE A  1 862  ? 216.49800 182.68360 207.37655 1.000 35.73491  ? 823  PHE A HB2  1 
ATOM   11517 H HB3  . PHE A  1 862  ? 216.74973 182.81281 205.81468 1.000 35.73491  ? 823  PHE A HB3  1 
ATOM   11518 H HD1  . PHE A  1 862  ? 214.66752 184.01976 208.38964 1.000 35.73491  ? 823  PHE A HD1  1 
ATOM   11519 H HD2  . PHE A  1 862  ? 215.82682 184.63398 204.61364 1.000 35.73491  ? 823  PHE A HD2  1 
ATOM   11520 H HE1  . PHE A  1 862  ? 213.57032 186.04655 208.38517 1.000 35.73491  ? 823  PHE A HE1  1 
ATOM   11521 H HE2  . PHE A  1 862  ? 214.72891 186.66306 204.60727 1.000 35.73491  ? 823  PHE A HE2  1 
ATOM   11522 H HZ   . PHE A  1 862  ? 213.59898 187.37215 206.49443 1.000 35.73491  ? 823  PHE A HZ   1 
ATOM   11523 N N    . ASN A  1 863  ? 216.36006 179.49236 205.95971 1.000 40.02189  ? 824  ASN A N    1 
ATOM   11524 C CA   . ASN A  1 863  ? 216.92617 178.41496 205.15670 1.000 40.02189  ? 824  ASN A CA   1 
ATOM   11525 C C    . ASN A  1 863  ? 215.86542 177.43014 204.67787 1.000 40.02189  ? 824  ASN A C    1 
ATOM   11526 O O    . ASN A  1 863  ? 215.96395 176.91493 203.55938 1.000 40.02189  ? 824  ASN A O    1 
ATOM   11527 C CB   . ASN A  1 863  ? 218.00015 177.66674 205.94934 1.000 40.02189  ? 824  ASN A CB   1 
ATOM   11528 C CG   . ASN A  1 863  ? 219.26070 178.48446 206.13733 1.000 40.02189  ? 824  ASN A CG   1 
ATOM   11529 O OD1  . ASN A  1 863  ? 219.54038 179.40171 205.36591 1.000 40.02189  ? 824  ASN A OD1  1 
ATOM   11530 N ND2  . ASN A  1 863  ? 220.03749 178.14666 207.15886 1.000 40.02189  ? 824  ASN A ND2  1 
ATOM   11531 H H    . ASN A  1 863  ? 216.39074 179.35843 206.80856 1.000 40.02189  ? 824  ASN A H    1 
ATOM   11532 H HA   . ASN A  1 863  ? 217.34944 178.79740 204.37244 1.000 40.02189  ? 824  ASN A HA   1 
ATOM   11533 H HB2  . ASN A  1 863  ? 217.65056 177.44708 206.82705 1.000 40.02189  ? 824  ASN A HB2  1 
ATOM   11534 H HB3  . ASN A  1 863  ? 218.23638 176.85521 205.47322 1.000 40.02189  ? 824  ASN A HB3  1 
ATOM   11535 H HD21 . ASN A  1 863  ? 220.76591 178.57898 207.30644 1.000 40.02189  ? 824  ASN A HD21 1 
ATOM   11536 H HD22 . ASN A  1 863  ? 219.81088 177.49683 207.67477 1.000 40.02189  ? 824  ASN A HD22 1 
ATOM   11537 N N    . LYS A  1 864  ? 214.85077 177.15250 205.50061 1.000 43.16026  ? 825  LYS A N    1 
ATOM   11538 C CA   . LYS A  1 864  ? 213.82752 176.18943 205.10186 1.000 43.16026  ? 825  LYS A CA   1 
ATOM   11539 C C    . LYS A  1 864  ? 213.07237 176.65811 203.86353 1.000 43.16026  ? 825  LYS A C    1 
ATOM   11540 O O    . LYS A  1 864  ? 212.81475 175.86598 202.94979 1.000 43.16026  ? 825  LYS A O    1 
ATOM   11541 C CB   . LYS A  1 864  ? 212.85331 175.94251 206.25482 1.000 43.16026  ? 825  LYS A CB   1 
ATOM   11542 C CG   . LYS A  1 864  ? 213.44460 175.20831 207.45619 1.000 43.16026  ? 825  LYS A CG   1 
ATOM   11543 C CD   . LYS A  1 864  ? 214.00412 173.83564 207.09903 1.000 43.16026  ? 825  LYS A CD   1 
ATOM   11544 C CE   . LYS A  1 864  ? 212.93200 172.90934 206.54904 1.000 43.16026  ? 825  LYS A CE   1 
ATOM   11545 N NZ   . LYS A  1 864  ? 213.43612 171.51711 206.39701 1.000 43.16026  ? 825  LYS A NZ   1 
ATOM   11546 H H    . LYS A  1 864  ? 214.73469 177.50106 206.27799 1.000 43.16026  ? 825  LYS A H    1 
ATOM   11547 H HA   . LYS A  1 864  ? 214.25627 175.35002 204.87794 1.000 43.16026  ? 825  LYS A HA   1 
ATOM   11548 H HB2  . LYS A  1 864  ? 212.53082 176.80093 206.57060 1.000 43.16026  ? 825  LYS A HB2  1 
ATOM   11549 H HB3  . LYS A  1 864  ? 212.10683 175.41928 205.92402 1.000 43.16026  ? 825  LYS A HB3  1 
ATOM   11550 H HG2  . LYS A  1 864  ? 214.16825 175.73413 207.82537 1.000 43.16026  ? 825  LYS A HG2  1 
ATOM   11551 H HG3  . LYS A  1 864  ? 212.75073 175.08474 208.12273 1.000 43.16026  ? 825  LYS A HG3  1 
ATOM   11552 H HD2  . LYS A  1 864  ? 214.70025 173.92862 206.43114 1.000 43.16026  ? 825  LYS A HD2  1 
ATOM   11553 H HD3  . LYS A  1 864  ? 214.36791 173.42678 207.89989 1.000 43.16026  ? 825  LYS A HD3  1 
ATOM   11554 H HE2  . LYS A  1 864  ? 212.17793 172.89452 207.15919 1.000 43.16026  ? 825  LYS A HE2  1 
ATOM   11555 H HE3  . LYS A  1 864  ? 212.65107 173.22538 205.67615 1.000 43.16026  ? 825  LYS A HE3  1 
ATOM   11556 H HZ1  . LYS A  1 864  ? 212.89036 171.04988 205.87248 1.000 43.16026  ? 825  LYS A HZ1  1 
ATOM   11557 H HZ2  . LYS A  1 864  ? 214.24787 171.52743 206.03242 1.000 43.16026  ? 825  LYS A HZ2  1 
ATOM   11558 H HZ3  . LYS A  1 864  ? 213.48303 171.12235 207.19327 1.000 43.16026  ? 825  LYS A HZ3  1 
ATOM   11559 N N    . VAL A  1 865  ? 212.70976 177.93591 203.81110 1.000 40.72646  ? 826  VAL A N    1 
ATOM   11560 C CA   . VAL A  1 865  ? 211.93751 178.46397 202.69085 1.000 40.72646  ? 826  VAL A CA   1 
ATOM   11561 C C    . VAL A  1 865  ? 212.88223 178.71346 201.52309 1.000 40.72646  ? 826  VAL A C    1 
ATOM   11562 O O    . VAL A  1 865  ? 213.79779 179.53770 201.61580 1.000 40.72646  ? 826  VAL A O    1 
ATOM   11563 C CB   . VAL A  1 865  ? 211.19353 179.74727 203.08546 1.000 40.72646  ? 826  VAL A CB   1 
ATOM   11564 C CG1  . VAL A  1 865  ? 210.67680 180.46838 201.84964 1.000 40.72646  ? 826  VAL A CG1  1 
ATOM   11565 C CG2  . VAL A  1 865  ? 210.04864 179.42150 204.02179 1.000 40.72646  ? 826  VAL A CG2  1 
ATOM   11566 H H    . VAL A  1 865  ? 212.89779 178.51966 204.41409 1.000 40.72646  ? 826  VAL A H    1 
ATOM   11567 H HA   . VAL A  1 865  ? 211.28043 177.80565 202.41561 1.000 40.72646  ? 826  VAL A HA   1 
ATOM   11568 H HB   . VAL A  1 865  ? 211.80584 180.33817 203.54984 1.000 40.72646  ? 826  VAL A HB   1 
ATOM   11569 H HG11 . VAL A  1 865  ? 209.97553 181.08305 202.11738 1.000 40.72646  ? 826  VAL A HG11 1 
ATOM   11570 H HG12 . VAL A  1 865  ? 211.40465 180.95936 201.43751 1.000 40.72646  ? 826  VAL A HG12 1 
ATOM   11571 H HG13 . VAL A  1 865  ? 210.32012 179.81422 201.22849 1.000 40.72646  ? 826  VAL A HG13 1 
ATOM   11572 H HG21 . VAL A  1 865  ? 209.74763 180.23751 204.45145 1.000 40.72646  ? 826  VAL A HG21 1 
ATOM   11573 H HG22 . VAL A  1 865  ? 209.32402 179.02817 203.51056 1.000 40.72646  ? 826  VAL A HG22 1 
ATOM   11574 H HG23 . VAL A  1 865  ? 210.36423 178.79259 204.68681 1.000 40.72646  ? 826  VAL A HG23 1 
ATOM   11575 N N    . THR A  1 866  ? 212.65586 178.00549 200.42003 1.000 52.37030  ? 827  THR A N    1 
ATOM   11576 C CA   . THR A  1 866  ? 213.49747 178.08834 199.23637 1.000 52.37030  ? 827  THR A CA   1 
ATOM   11577 C C    . THR A  1 866  ? 212.69693 178.66004 198.07615 1.000 52.37030  ? 827  THR A C    1 
ATOM   11578 O O    . THR A  1 866  ? 211.52970 178.30849 197.88018 1.000 52.37030  ? 827  THR A O    1 
ATOM   11579 C CB   . THR A  1 866  ? 214.05283 176.71216 198.85086 1.000 52.37030  ? 827  THR A CB   1 
ATOM   11580 O OG1  . THR A  1 866  ? 212.97805 175.85441 198.44736 1.000 52.37030  ? 827  THR A OG1  1 
ATOM   11581 C CG2  . THR A  1 866  ? 214.78824 176.08260 200.02479 1.000 52.37030  ? 827  THR A CG2  1 
ATOM   11582 H H    . THR A  1 866  ? 212.00047 177.45531 200.33377 1.000 52.37030  ? 827  THR A H    1 
ATOM   11583 H HA   . THR A  1 866  ? 214.24547 178.68023 199.41104 1.000 52.37030  ? 827  THR A HA   1 
ATOM   11584 H HB   . THR A  1 866  ? 214.67790 176.81155 198.11586 1.000 52.37030  ? 827  THR A HB   1 
ATOM   11585 H HG1  . THR A  1 866  ? 213.27480 175.09190 198.25729 1.000 52.37030  ? 827  THR A HG1  1 
ATOM   11586 H HG21 . THR A  1 866  ? 215.19173 175.24403 199.75117 1.000 52.37030  ? 827  THR A HG21 1 
ATOM   11587 H HG22 . THR A  1 866  ? 215.48500 176.68045 200.33785 1.000 52.37030  ? 827  THR A HG22 1 
ATOM   11588 H HG23 . THR A  1 866  ? 214.16942 175.91177 200.75199 1.000 52.37030  ? 827  THR A HG23 1 
ATOM   11589 N N    . LEU A  1 867  ? 213.33330 179.54137 197.31042 1.000 66.24213  ? 828  LEU A N    1 
ATOM   11590 C CA   . LEU A  1 867  ? 212.69302 180.13081 196.14762 1.000 66.24213  ? 828  LEU A CA   1 
ATOM   11591 C C    . LEU A  1 867  ? 212.35720 179.05161 195.11782 1.000 66.24213  ? 828  LEU A C    1 
ATOM   11592 O O    . LEU A  1 867  ? 212.75106 177.88894 195.23697 1.000 66.24213  ? 828  LEU A O    1 
ATOM   11593 C CB   . LEU A  1 867  ? 213.59632 181.19602 195.52781 1.000 66.24213  ? 828  LEU A CB   1 
ATOM   11594 C CG   . LEU A  1 867  ? 214.83660 180.69910 194.77694 1.000 66.24213  ? 828  LEU A CG   1 
ATOM   11595 C CD1  . LEU A  1 867  ? 215.38528 181.80411 193.90626 1.000 66.24213  ? 828  LEU A CD1  1 
ATOM   11596 C CD2  . LEU A  1 867  ? 215.90475 180.19870 195.73671 1.000 66.24213  ? 828  LEU A CD2  1 
ATOM   11597 H H    . LEU A  1 867  ? 214.13430 179.81715 197.45192 1.000 66.24213  ? 828  LEU A H    1 
ATOM   11598 H HA   . LEU A  1 867  ? 211.86534 180.55679 196.42077 1.000 66.24213  ? 828  LEU A HA   1 
ATOM   11599 H HB2  . LEU A  1 867  ? 213.06704 181.71015 194.89808 1.000 66.24213  ? 828  LEU A HB2  1 
ATOM   11600 H HB3  . LEU A  1 867  ? 213.90479 181.78085 196.23752 1.000 66.24213  ? 828  LEU A HB3  1 
ATOM   11601 H HG   . LEU A  1 867  ? 214.59224 179.96438 194.19397 1.000 66.24213  ? 828  LEU A HG   1 
ATOM   11602 H HD11 . LEU A  1 867  ? 216.17605 181.48348 193.44526 1.000 66.24213  ? 828  LEU A HD11 1 
ATOM   11603 H HD12 . LEU A  1 867  ? 214.70177 182.04691 193.26540 1.000 66.24213  ? 828  LEU A HD12 1 
ATOM   11604 H HD13 . LEU A  1 867  ? 215.60848 182.56681 194.46249 1.000 66.24213  ? 828  LEU A HD13 1 
ATOM   11605 H HD21 . LEU A  1 867  ? 216.74603 180.12297 195.26012 1.000 66.24213  ? 828  LEU A HD21 1 
ATOM   11606 H HD22 . LEU A  1 867  ? 215.99379 180.83108 196.46688 1.000 66.24213  ? 828  LEU A HD22 1 
ATOM   11607 H HD23 . LEU A  1 867  ? 215.63960 179.33145 196.08035 1.000 66.24213  ? 828  LEU A HD23 1 
ATOM   11608 N N    . ALA A  1 868  ? 211.61366 179.45828 194.08952 1.000 64.43899  ? 829  ALA A N    1 
ATOM   11609 C CA   . ALA A  1 868  ? 211.17136 178.55813 193.03252 1.000 64.43899  ? 829  ALA A CA   1 
ATOM   11610 C C    . ALA A  1 868  ? 211.76974 178.89217 191.67442 1.000 64.43899  ? 829  ALA A C    1 
ATOM   11611 O O    . ALA A  1 868  ? 212.37764 178.02549 191.03837 1.000 64.43899  ? 829  ALA A O    1 
ATOM   11612 C CB   . ALA A  1 868  ? 209.63875 178.57816 192.93945 1.000 64.43899  ? 829  ALA A CB   1 
ATOM   11613 H H    . ALA A  1 868  ? 211.34780 180.26918 193.98253 1.000 64.43899  ? 829  ALA A H    1 
ATOM   11614 H HA   . ALA A  1 868  ? 211.43975 177.65369 193.25669 1.000 64.43899  ? 829  ALA A HA   1 
ATOM   11615 H HB1  . ALA A  1 868  ? 209.35824 177.97787 192.23096 1.000 64.43899  ? 829  ALA A HB1  1 
ATOM   11616 H HB2  . ALA A  1 868  ? 209.26746 178.28652 193.78680 1.000 64.43899  ? 829  ALA A HB2  1 
ATOM   11617 H HB3  . ALA A  1 868  ? 209.34631 179.48177 192.74292 1.000 64.43899  ? 829  ALA A HB3  1 
ATOM   11618 N N    . ASP A  1 869  ? 211.61659 180.13195 191.20820 1.000 80.46233  ? 830  ASP A N    1 
ATOM   11619 C CA   . ASP A  1 869  ? 212.03685 180.49735 189.85798 1.000 80.46233  ? 830  ASP A CA   1 
ATOM   11620 C C    . ASP A  1 869  ? 213.45013 181.07565 189.83480 1.000 80.46233  ? 830  ASP A C    1 
ATOM   11621 O O    . ASP A  1 869  ? 214.34267 180.52472 189.18274 1.000 80.46233  ? 830  ASP A O    1 
ATOM   11622 C CB   . ASP A  1 869  ? 211.04255 181.49956 189.26070 1.000 80.46233  ? 830  ASP A CB   1 
ATOM   11623 C CG   . ASP A  1 869  ? 211.36418 181.85492 187.82282 1.000 80.46233  ? 830  ASP A CG   1 
ATOM   11624 O OD1  . ASP A  1 869  ? 212.24042 181.19626 187.22423 1.000 80.46233  ? 830  ASP A OD1  1 
ATOM   11625 O OD2  . ASP A  1 869  ? 210.73875 182.79477 187.29037 1.000 80.46233  ? 830  ASP A OD2  1 
ATOM   11626 H H    . ASP A  1 869  ? 211.27168 180.78024 191.65599 1.000 80.46233  ? 830  ASP A H    1 
ATOM   11627 H HA   . ASP A  1 869  ? 212.03044 179.70417 189.29990 1.000 80.46233  ? 830  ASP A HA   1 
ATOM   11628 H HB2  . ASP A  1 869  ? 210.15278 181.11436 189.28301 1.000 80.46233  ? 830  ASP A HB2  1 
ATOM   11629 H HB3  . ASP A  1 869  ? 211.06422 182.31637 189.78357 1.000 80.46233  ? 830  ASP A HB3  1 
ATOM   11630 N N    . ALA A  1 870  ? 213.66551 182.18106 190.54074 1.000 83.68105  ? 831  ALA A N    1 
ATOM   11631 C CA   . ALA A  1 870  ? 214.95405 182.86199 190.53512 1.000 83.68105  ? 831  ALA A CA   1 
ATOM   11632 C C    . ALA A  1 870  ? 214.91121 183.96457 191.58341 1.000 83.68105  ? 831  ALA A C    1 
ATOM   11633 O O    . ALA A  1 870  ? 213.86114 184.25689 192.16161 1.000 83.68105  ? 831  ALA A O    1 
ATOM   11634 C CB   . ALA A  1 870  ? 215.28565 183.42566 189.15156 1.000 83.68105  ? 831  ALA A CB   1 
ATOM   11635 H H    . ALA A  1 870  ? 213.07408 182.56010 191.03688 1.000 83.68105  ? 831  ALA A H    1 
ATOM   11636 H HA   . ALA A  1 870  ? 215.65034 182.23343 190.78229 1.000 83.68105  ? 831  ALA A HA   1 
ATOM   11637 H HB1  . ALA A  1 870  ? 216.09271 183.96021 189.21292 1.000 83.68105  ? 831  ALA A HB1  1 
ATOM   11638 H HB2  . ALA A  1 870  ? 215.42180 182.68966 188.53471 1.000 83.68105  ? 831  ALA A HB2  1 
ATOM   11639 H HB3  . ALA A  1 870  ? 214.54589 183.97541 188.85285 1.000 83.68105  ? 831  ALA A HB3  1 
ATOM   11640 N N    . GLY A  1 871  ? 216.07127 184.57111 191.82352 1.000 89.95732  ? 832  GLY A N    1 
ATOM   11641 C CA   . GLY A  1 871  ? 216.20469 185.55975 192.87548 1.000 89.95732  ? 832  GLY A CA   1 
ATOM   11642 C C    . GLY A  1 871  ? 215.19287 186.68204 192.77825 1.000 89.95732  ? 832  GLY A C    1 
ATOM   11643 O O    . GLY A  1 871  ? 215.04103 187.30510 191.72315 1.000 89.95732  ? 832  GLY A O    1 
ATOM   11644 H H    . GLY A  1 871  ? 216.79686 184.42343 191.38615 1.000 89.95732  ? 832  GLY A H    1 
ATOM   11645 H HA2  . GLY A  1 871  ? 216.09539 185.12633 193.73643 1.000 89.95732  ? 832  GLY A HA2  1 
ATOM   11646 H HA3  . GLY A  1 871  ? 217.09327 185.94701 192.84040 1.000 89.95732  ? 832  GLY A HA3  1 
ATOM   11647 N N    . PHE A  1 872  ? 214.49627 186.94835 193.87850 1.000 86.52705  ? 833  PHE A N    1 
ATOM   11648 C CA   . PHE A  1 872  ? 213.48740 187.99940 193.91574 1.000 86.52705  ? 833  PHE A CA   1 
ATOM   11649 C C    . PHE A  1 872  ? 214.10637 189.32400 194.34679 1.000 86.52705  ? 833  PHE A C    1 
ATOM   11650 O O    . PHE A  1 872  ? 215.29608 189.56054 194.13768 1.000 86.52705  ? 833  PHE A O    1 
ATOM   11651 C CB   . PHE A  1 872  ? 212.34994 187.61619 194.86415 1.000 86.52705  ? 833  PHE A CB   1 
ATOM   11652 H H    . PHE A  1 872  ? 214.59024 186.52889 194.62351 1.000 86.52705  ? 833  PHE A H    1 
ATOM   11653 H HA   . PHE A  1 872  ? 213.11331 188.11456 193.02840 1.000 86.52705  ? 833  PHE A HA   1 
ATOM   11654 N N    . ASP A  1 882  ? 215.84115 190.01905 198.70137 1.000 125.38101 ? 843  ASP A N    1 
ATOM   11655 C CA   . ASP A  1 882  ? 216.54129 188.83083 198.22836 1.000 125.38101 ? 843  ASP A CA   1 
ATOM   11656 C C    . ASP A  1 882  ? 218.05140 189.01026 198.33986 1.000 125.38101 ? 843  ASP A C    1 
ATOM   11657 O O    . ASP A  1 882  ? 218.52939 189.98751 198.91619 1.000 125.38101 ? 843  ASP A O    1 
ATOM   11658 C CB   . ASP A  1 882  ? 216.15518 188.52264 196.78041 1.000 125.38101 ? 843  ASP A CB   1 
ATOM   11659 H HA   . ASP A  1 882  ? 216.28599 188.07221 198.77636 1.000 125.38101 ? 843  ASP A HA   1 
ATOM   11660 N N    . ILE A  1 883  ? 218.79573 188.06011 197.78239 1.000 136.76112 ? 844  ILE A N    1 
ATOM   11661 C CA   . ILE A  1 883  ? 220.25103 188.10031 197.79679 1.000 136.76112 ? 844  ILE A CA   1 
ATOM   11662 C C    . ILE A  1 883  ? 220.80920 188.56142 196.44891 1.000 136.76112 ? 844  ILE A C    1 
ATOM   11663 O O    . ILE A  1 883  ? 221.96084 188.27426 196.12576 1.000 136.76112 ? 844  ILE A O    1 
ATOM   11664 C CB   . ILE A  1 883  ? 220.84351 186.74275 198.20297 1.000 136.76112 ? 844  ILE A CB   1 
ATOM   11665 H H    . ILE A  1 883  ? 218.47368 187.36980 197.38304 1.000 136.76112 ? 844  ILE A H    1 
ATOM   11666 H HA   . ILE A  1 883  ? 220.53425 188.74684 198.46190 1.000 136.76112 ? 844  ILE A HA   1 
ATOM   11667 N N    . ALA A  1 884  ? 220.00958 189.27251 195.65812 1.000 129.89033 ? 845  ALA A N    1 
ATOM   11668 C CA   . ALA A  1 884  ? 220.43884 189.72582 194.34162 1.000 129.89033 ? 845  ALA A CA   1 
ATOM   11669 C C    . ALA A  1 884  ? 221.24147 191.01451 194.47693 1.000 129.89033 ? 845  ALA A C    1 
ATOM   11670 O O    . ALA A  1 884  ? 220.70637 192.04590 194.89816 1.000 129.89033 ? 845  ALA A O    1 
ATOM   11671 C CB   . ALA A  1 884  ? 219.22995 189.93644 193.43299 1.000 129.89033 ? 845  ALA A CB   1 
ATOM   11672 H H    . ALA A  1 884  ? 219.20810 189.50702 195.86328 1.000 129.89033 ? 845  ALA A H    1 
ATOM   11673 H HA   . ALA A  1 884  ? 221.00853 189.05178 193.93909 1.000 129.89033 ? 845  ALA A HA   1 
ATOM   11674 H HB1  . ALA A  1 884  ? 219.53737 190.23298 192.56209 1.000 129.89033 ? 845  ALA A HB1  1 
ATOM   11675 H HB2  . ALA A  1 884  ? 218.75028 189.09770 193.34666 1.000 129.89033 ? 845  ALA A HB2  1 
ATOM   11676 H HB3  . ALA A  1 884  ? 218.65228 190.60877 193.82698 1.000 129.89033 ? 845  ALA A HB3  1 
ATOM   11677 N N    . ALA A  1 885  ? 222.52303 190.95437 194.11925 1.000 125.37726 ? 846  ALA A N    1 
ATOM   11678 C CA   . ALA A  1 885  ? 223.39982 192.11688 194.11895 1.000 125.37726 ? 846  ALA A CA   1 
ATOM   11679 C C    . ALA A  1 885  ? 223.51445 192.75285 192.74006 1.000 125.37726 ? 846  ALA A C    1 
ATOM   11680 O O    . ALA A  1 885  ? 224.36250 193.62763 192.53752 1.000 125.37726 ? 846  ALA A O    1 
ATOM   11681 C CB   . ALA A  1 885  ? 224.78807 191.72831 194.63028 1.000 125.37726 ? 846  ALA A CB   1 
ATOM   11682 H H    . ALA A  1 885  ? 222.91424 190.23150 193.86612 1.000 125.37726 ? 846  ALA A H    1 
ATOM   11683 H HA   . ALA A  1 885  ? 223.03767 192.78329 194.72337 1.000 125.37726 ? 846  ALA A HA   1 
ATOM   11684 H HB1  . ALA A  1 885  ? 225.35821 192.51292 194.62247 1.000 125.37726 ? 846  ALA A HB1  1 
ATOM   11685 H HB2  . ALA A  1 885  ? 224.70712 191.38590 195.53416 1.000 125.37726 ? 846  ALA A HB2  1 
ATOM   11686 H HB3  . ALA A  1 885  ? 225.15738 191.04490 194.04919 1.000 125.37726 ? 846  ALA A HB3  1 
ATOM   11687 N N    . ARG A  1 886  ? 222.68361 192.33225 191.79484 1.000 116.83675 ? 847  ARG A N    1 
ATOM   11688 C CA   . ARG A  1 886  ? 222.72929 192.81643 190.42161 1.000 116.83675 ? 847  ARG A CA   1 
ATOM   11689 C C    . ARG A  1 886  ? 221.30660 192.77398 189.87446 1.000 116.83675 ? 847  ARG A C    1 
ATOM   11690 O O    . ARG A  1 886  ? 220.33798 192.72038 190.63945 1.000 116.83675 ? 847  ARG A O    1 
ATOM   11691 C CB   . ARG A  1 886  ? 223.72029 191.98277 189.59076 1.000 116.83675 ? 847  ARG A CB   1 
ATOM   11692 H H    . ARG A  1 886  ? 222.06440 191.75063 191.92760 1.000 116.83675 ? 847  ARG A H    1 
ATOM   11693 H HA   . ARG A  1 886  ? 223.02908 193.73885 190.41609 1.000 116.83675 ? 847  ARG A HA   1 
ATOM   11694 N N    . ASP A  1 887  ? 221.17531 192.80940 188.54906 1.000 109.87718 ? 848  ASP A N    1 
ATOM   11695 C CA   . ASP A  1 887  ? 219.86585 192.70589 187.91819 1.000 109.87718 ? 848  ASP A CA   1 
ATOM   11696 C C    . ASP A  1 887  ? 219.13639 191.46565 188.41885 1.000 109.87718 ? 848  ASP A C    1 
ATOM   11697 O O    . ASP A  1 887  ? 219.75310 190.56131 188.99164 1.000 109.87718 ? 848  ASP A O    1 
ATOM   11698 C CB   . ASP A  1 887  ? 220.00052 192.66737 186.39435 1.000 109.87718 ? 848  ASP A CB   1 
ATOM   11699 C CG   . ASP A  1 887  ? 220.78163 191.46238 185.90619 1.000 109.87718 ? 848  ASP A CG   1 
ATOM   11700 O OD1  . ASP A  1 887  ? 221.28058 190.68834 186.74989 1.000 109.87718 ? 848  ASP A OD1  1 
ATOM   11701 O OD2  . ASP A  1 887  ? 220.89436 191.28759 184.67485 1.000 109.87718 ? 848  ASP A OD2  1 
ATOM   11702 H H    . ASP A  1 887  ? 221.82810 192.89331 187.99568 1.000 109.87718 ? 848  ASP A H    1 
ATOM   11703 H HA   . ASP A  1 887  ? 219.33627 193.48347 188.15483 1.000 109.87718 ? 848  ASP A HA   1 
ATOM   11704 H HB2  . ASP A  1 887  ? 219.11468 192.62999 186.00049 1.000 109.87718 ? 848  ASP A HB2  1 
ATOM   11705 H HB3  . ASP A  1 887  ? 220.46247 193.46661 186.09692 1.000 109.87718 ? 848  ASP A HB3  1 
ATOM   11706 N N    . LEU A  1 888  ? 217.82144 191.41565 188.20353 1.000 82.34303  ? 849  LEU A N    1 
ATOM   11707 C CA   . LEU A  1 888  ? 217.01625 190.34649 188.78392 1.000 82.34303  ? 849  LEU A CA   1 
ATOM   11708 C C    . LEU A  1 888  ? 217.47425 188.97725 188.29792 1.000 82.34303  ? 849  LEU A C    1 
ATOM   11709 O O    . LEU A  1 888  ? 217.54261 188.02363 189.08242 1.000 82.34303  ? 849  LEU A O    1 
ATOM   11710 C CB   . LEU A  1 888  ? 215.54408 190.57342 188.44946 1.000 82.34303  ? 849  LEU A CB   1 
ATOM   11711 C CG   . LEU A  1 888  ? 214.85568 191.64197 189.29758 1.000 82.34303  ? 849  LEU A CG   1 
ATOM   11712 C CD1  . LEU A  1 888  ? 215.37947 193.03364 188.98003 1.000 82.34303  ? 849  LEU A CD1  1 
ATOM   11713 C CD2  . LEU A  1 888  ? 213.36673 191.58752 189.07958 1.000 82.34303  ? 849  LEU A CD2  1 
ATOM   11714 H H    . LEU A  1 888  ? 217.37874 191.98077 187.73021 1.000 82.34303  ? 849  LEU A H    1 
ATOM   11715 H HA   . LEU A  1 888  ? 217.11058 190.36867 189.74911 1.000 82.34303  ? 849  LEU A HA   1 
ATOM   11716 H HB2  . LEU A  1 888  ? 215.47486 190.84554 187.52102 1.000 82.34303  ? 849  LEU A HB2  1 
ATOM   11717 H HB3  . LEU A  1 888  ? 215.06317 189.74250 188.58235 1.000 82.34303  ? 849  LEU A HB3  1 
ATOM   11718 H HG   . LEU A  1 888  ? 215.02852 191.46218 190.23495 1.000 82.34303  ? 849  LEU A HG   1 
ATOM   11719 H HD11 . LEU A  1 888  ? 214.80038 193.68993 189.39845 1.000 82.34303  ? 849  LEU A HD11 1 
ATOM   11720 H HD12 . LEU A  1 888  ? 216.28084 193.12107 189.32667 1.000 82.34303  ? 849  LEU A HD12 1 
ATOM   11721 H HD13 . LEU A  1 888  ? 215.37771 193.15850 188.01880 1.000 82.34303  ? 849  LEU A HD13 1 
ATOM   11722 H HD21 . LEU A  1 888  ? 212.96260 192.27702 189.62470 1.000 82.34303  ? 849  LEU A HD21 1 
ATOM   11723 H HD22 . LEU A  1 888  ? 213.17574 191.74811 188.14217 1.000 82.34303  ? 849  LEU A HD22 1 
ATOM   11724 H HD23 . LEU A  1 888  ? 213.03656 190.71455 189.34388 1.000 82.34303  ? 849  LEU A HD23 1 
ATOM   11725 N N    . ILE A  1 889  ? 217.78943 188.85777 187.00996 1.000 98.33566  ? 850  ILE A N    1 
ATOM   11726 C CA   . ILE A  1 889  ? 218.26214 187.59832 186.44623 1.000 98.33566  ? 850  ILE A CA   1 
ATOM   11727 C C    . ILE A  1 889  ? 217.14663 186.56441 186.51525 1.000 98.33566  ? 850  ILE A C    1 
ATOM   11728 O O    . ILE A  1 889  ? 217.27354 185.53928 187.19440 1.000 98.33566  ? 850  ILE A O    1 
ATOM   11729 C CB   . ILE A  1 889  ? 219.52144 187.09846 187.17732 1.000 98.33566  ? 850  ILE A CB   1 
ATOM   11730 H H    . ILE A  1 889  ? 217.73626 189.49759 186.43788 1.000 98.33566  ? 850  ILE A H    1 
ATOM   11731 H HA   . ILE A  1 889  ? 218.48946 187.73387 185.51320 1.000 98.33566  ? 850  ILE A HA   1 
ATOM   11732 N N    . CYS A  1 890  ? 216.04656 186.83077 185.81521 1.000 88.56437  ? 851  CYS A N    1 
ATOM   11733 C CA   . CYS A  1 890  ? 214.92756 185.90540 185.73305 1.000 88.56437  ? 851  CYS A CA   1 
ATOM   11734 C C    . CYS A  1 890  ? 214.40797 185.89197 184.30346 1.000 88.56437  ? 851  CYS A C    1 
ATOM   11735 O O    . CYS A  1 890  ? 214.61148 186.83825 183.53867 1.000 88.56437  ? 851  CYS A O    1 
ATOM   11736 C CB   . CYS A  1 890  ? 213.79875 186.28755 186.70079 1.000 88.56437  ? 851  CYS A CB   1 
ATOM   11737 S SG   . CYS A  1 890  ? 214.34471 186.66838 188.38046 1.000 88.56437  ? 851  CYS A SG   1 
ATOM   11738 H H    . CYS A  1 890  ? 215.92472 187.55747 185.37195 1.000 88.56437  ? 851  CYS A H    1 
ATOM   11739 H HA   . CYS A  1 890  ? 215.23010 185.01119 185.95597 1.000 88.56437  ? 851  CYS A HA   1 
ATOM   11740 H HB2  . CYS A  1 890  ? 213.34192 187.06975 186.35408 1.000 88.56437  ? 851  CYS A HB2  1 
ATOM   11741 H HB3  . CYS A  1 890  ? 213.17845 185.54426 186.75683 1.000 88.56437  ? 851  CYS A HB3  1 
ATOM   11742 H HG   . CYS A  1 890  ? 215.14883 187.55599 188.33543 1.000 88.56437  ? 851  CYS A HG   1 
ATOM   11743 N N    . ALA A  1 891  ? 213.73203 184.79866 183.94585 1.000 83.20321  ? 852  ALA A N    1 
ATOM   11744 C CA   . ALA A  1 891  ? 213.14487 184.70199 182.61351 1.000 83.20321  ? 852  ALA A CA   1 
ATOM   11745 C C    . ALA A  1 891  ? 212.12631 185.81271 182.39085 1.000 83.20321  ? 852  ALA A C    1 
ATOM   11746 O O    . ALA A  1 891  ? 212.12132 186.47063 181.34301 1.000 83.20321  ? 852  ALA A O    1 
ATOM   11747 C CB   . ALA A  1 891  ? 212.49689 183.32977 182.42670 1.000 83.20321  ? 852  ALA A CB   1 
ATOM   11748 H H    . ALA A  1 891  ? 213.60137 184.11228 184.44761 1.000 83.20321  ? 852  ALA A H    1 
ATOM   11749 H HA   . ALA A  1 891  ? 213.84587 184.79683 181.94986 1.000 83.20321  ? 852  ALA A HA   1 
ATOM   11750 H HB1  . ALA A  1 891  ? 212.11853 183.27732 181.53518 1.000 83.20321  ? 852  ALA A HB1  1 
ATOM   11751 H HB2  . ALA A  1 891  ? 213.17208 182.64282 182.54125 1.000 83.20321  ? 852  ALA A HB2  1 
ATOM   11752 H HB3  . ALA A  1 891  ? 211.79750 183.21941 183.08994 1.000 83.20321  ? 852  ALA A HB3  1 
ATOM   11753 N N    . GLN A  1 892  ? 211.26391 186.04753 183.38285 1.000 71.23898  ? 853  GLN A N    1 
ATOM   11754 C CA   . GLN A  1 892  ? 210.26143 187.10043 183.26779 1.000 71.23898  ? 853  GLN A CA   1 
ATOM   11755 C C    . GLN A  1 892  ? 210.89076 188.44477 182.93220 1.000 71.23898  ? 853  GLN A C    1 
ATOM   11756 O O    . GLN A  1 892  ? 210.33169 189.21495 182.14003 1.000 71.23898  ? 853  GLN A O    1 
ATOM   11757 C CB   . GLN A  1 892  ? 209.45905 187.19504 184.56872 1.000 71.23898  ? 853  GLN A CB   1 
ATOM   11758 C CG   . GLN A  1 892  ? 210.30678 187.31066 185.82708 1.000 71.23898  ? 853  GLN A CG   1 
ATOM   11759 C CD   . GLN A  1 892  ? 210.47964 185.98190 186.53524 1.000 71.23898  ? 853  GLN A CD   1 
ATOM   11760 O OE1  . GLN A  1 892  ? 210.28254 184.92044 185.94403 1.000 71.23898  ? 853  GLN A OE1  1 
ATOM   11761 N NE2  . GLN A  1 892  ? 210.84837 186.03394 187.80980 1.000 71.23898  ? 853  GLN A NE2  1 
ATOM   11762 H H    . GLN A  1 892  ? 211.24014 185.61101 184.12279 1.000 71.23898  ? 853  GLN A H    1 
ATOM   11763 H HA   . GLN A  1 892  ? 209.65210 186.87609 182.54991 1.000 71.23898  ? 853  GLN A HA   1 
ATOM   11764 H HB2  . GLN A  1 892  ? 208.89541 187.97963 184.53306 1.000 71.23898  ? 853  GLN A HB2  1 
ATOM   11765 H HB3  . GLN A  1 892  ? 208.90687 186.40224 184.65301 1.000 71.23898  ? 853  GLN A HB3  1 
ATOM   11766 H HG2  . GLN A  1 892  ? 211.18738 187.63975 185.59178 1.000 71.23898  ? 853  GLN A HG2  1 
ATOM   11767 H HG3  . GLN A  1 892  ? 209.87666 187.92502 186.44224 1.000 71.23898  ? 853  GLN A HG3  1 
ATOM   11768 H HE21 . GLN A  1 892  ? 210.97664 186.79487 188.18955 1.000 71.23898  ? 853  GLN A HE21 1 
ATOM   11769 H HE22 . GLN A  1 892  ? 210.95951 185.30684 188.25534 1.000 71.23898  ? 853  GLN A HE22 1 
ATOM   11770 N N    . LYS A  1 893  ? 212.06974 188.72843 183.48873 1.000 75.69839  ? 854  LYS A N    1 
ATOM   11771 C CA   . LYS A  1 893  ? 212.70360 190.01964 183.26099 1.000 75.69839  ? 854  LYS A CA   1 
ATOM   11772 C C    . LYS A  1 893  ? 212.91260 190.29521 181.78048 1.000 75.69839  ? 854  LYS A C    1 
ATOM   11773 O O    . LYS A  1 893  ? 213.08083 191.45538 181.39486 1.000 75.69839  ? 854  LYS A O    1 
ATOM   11774 C CB   . LYS A  1 893  ? 214.04366 190.08325 183.99855 1.000 75.69839  ? 854  LYS A CB   1 
ATOM   11775 C CG   . LYS A  1 893  ? 214.71582 191.45062 183.96656 1.000 75.69839  ? 854  LYS A CG   1 
ATOM   11776 C CD   . LYS A  1 893  ? 213.95139 192.47115 184.79614 1.000 75.69839  ? 854  LYS A CD   1 
ATOM   11777 C CE   . LYS A  1 893  ? 214.56910 193.85482 184.68272 1.000 75.69839  ? 854  LYS A CE   1 
ATOM   11778 N NZ   . LYS A  1 893  ? 215.94682 193.90760 185.24242 1.000 75.69839  ? 854  LYS A NZ   1 
ATOM   11779 H H    . LYS A  1 893  ? 212.51579 188.19529 183.99498 1.000 75.69839  ? 854  LYS A H    1 
ATOM   11780 H HA   . LYS A  1 893  ? 212.13148 190.71489 183.61407 1.000 75.69839  ? 854  LYS A HA   1 
ATOM   11781 H HB2  . LYS A  1 893  ? 213.89844 189.84765 184.92827 1.000 75.69839  ? 854  LYS A HB2  1 
ATOM   11782 H HB3  . LYS A  1 893  ? 214.65224 189.44686 183.59152 1.000 75.69839  ? 854  LYS A HB3  1 
ATOM   11783 H HG2  . LYS A  1 893  ? 215.60937 191.37256 184.33577 1.000 75.69839  ? 854  LYS A HG2  1 
ATOM   11784 H HG3  . LYS A  1 893  ? 214.76139 191.77252 183.05346 1.000 75.69839  ? 854  LYS A HG3  1 
ATOM   11785 H HD2  . LYS A  1 893  ? 213.03592 192.52383 184.48144 1.000 75.69839  ? 854  LYS A HD2  1 
ATOM   11786 H HD3  . LYS A  1 893  ? 213.97104 192.20447 185.72862 1.000 75.69839  ? 854  LYS A HD3  1 
ATOM   11787 H HE2  . LYS A  1 893  ? 214.61332 194.10686 183.74719 1.000 75.69839  ? 854  LYS A HE2  1 
ATOM   11788 H HE3  . LYS A  1 893  ? 214.02034 194.48715 185.17256 1.000 75.69839  ? 854  LYS A HE3  1 
ATOM   11789 H HZ1  . LYS A  1 893  ? 216.27528 194.73093 185.16313 1.000 75.69839  ? 854  LYS A HZ1  1 
ATOM   11790 H HZ2  . LYS A  1 893  ? 215.93472 193.68300 186.10282 1.000 75.69839  ? 854  LYS A HZ2  1 
ATOM   11791 H HZ3  . LYS A  1 893  ? 216.47507 193.34178 184.80329 1.000 75.69839  ? 854  LYS A HZ3  1 
ATOM   11792 N N    . PHE A  1 894  ? 212.89748 189.25985 180.94101 1.000 76.62923  ? 855  PHE A N    1 
ATOM   11793 C CA   . PHE A  1 894  ? 213.11716 189.46575 179.51659 1.000 76.62923  ? 855  PHE A CA   1 
ATOM   11794 C C    . PHE A  1 894  ? 211.99197 190.25179 178.85516 1.000 76.62923  ? 855  PHE A C    1 
ATOM   11795 O O    . PHE A  1 894  ? 212.22472 190.87865 177.81581 1.000 76.62923  ? 855  PHE A O    1 
ATOM   11796 C CB   . PHE A  1 894  ? 213.27482 188.11666 178.81324 1.000 76.62923  ? 855  PHE A CB   1 
ATOM   11797 C CG   . PHE A  1 894  ? 214.59548 187.44914 179.06773 1.000 76.62923  ? 855  PHE A CG   1 
ATOM   11798 C CD1  . PHE A  1 894  ? 214.92524 186.99297 180.33276 1.000 76.62923  ? 855  PHE A CD1  1 
ATOM   11799 C CD2  . PHE A  1 894  ? 215.50270 187.26750 178.03872 1.000 76.62923  ? 855  PHE A CD2  1 
ATOM   11800 C CE1  . PHE A  1 894  ? 216.13867 186.37649 180.56780 1.000 76.62923  ? 855  PHE A CE1  1 
ATOM   11801 C CE2  . PHE A  1 894  ? 216.71833 186.65225 178.26744 1.000 76.62923  ? 855  PHE A CE2  1 
ATOM   11802 C CZ   . PHE A  1 894  ? 217.03617 186.20533 179.53339 1.000 76.62923  ? 855  PHE A CZ   1 
ATOM   11803 H H    . PHE A  1 894  ? 212.76573 188.44107 181.16790 1.000 76.62923  ? 855  PHE A H    1 
ATOM   11804 H HA   . PHE A  1 894  ? 213.93922 189.96554 179.39884 1.000 76.62923  ? 855  PHE A HA   1 
ATOM   11805 H HB2  . PHE A  1 894  ? 212.57499 187.51967 179.12057 1.000 76.62923  ? 855  PHE A HB2  1 
ATOM   11806 H HB3  . PHE A  1 894  ? 213.19259 188.25393 177.85652 1.000 76.62923  ? 855  PHE A HB3  1 
ATOM   11807 H HD1  . PHE A  1 894  ? 214.32448 187.10683 181.03324 1.000 76.62923  ? 855  PHE A HD1  1 
ATOM   11808 H HD2  . PHE A  1 894  ? 215.29383 187.56824 177.18368 1.000 76.62923  ? 855  PHE A HD2  1 
ATOM   11809 H HE1  . PHE A  1 894  ? 216.35014 186.07604 181.42205 1.000 76.62923  ? 855  PHE A HE1  1 
ATOM   11810 H HE2  . PHE A  1 894  ? 217.32100 186.53793 177.56848 1.000 76.62923  ? 855  PHE A HE2  1 
ATOM   11811 H HZ   . PHE A  1 894  ? 217.85347 185.78987 179.68929 1.000 76.62923  ? 855  PHE A HZ   1 
ATOM   11812 N N    . ASN A  1 895  ? 210.78680 190.24440 179.42431 1.000 57.42079  ? 856  ASN A N    1 
ATOM   11813 C CA   . ASN A  1 895  ? 209.59103 190.68796 178.70871 1.000 57.42079  ? 856  ASN A CA   1 
ATOM   11814 C C    . ASN A  1 895  ? 208.80639 191.71293 179.51777 1.000 57.42079  ? 856  ASN A C    1 
ATOM   11815 O O    . ASN A  1 895  ? 207.59233 191.60198 179.69796 1.000 57.42079  ? 856  ASN A O    1 
ATOM   11816 C CB   . ASN A  1 895  ? 208.71580 189.49012 178.36038 1.000 57.42079  ? 856  ASN A CB   1 
ATOM   11817 C CG   . ASN A  1 895  ? 209.50439 188.36093 177.73079 1.000 57.42079  ? 856  ASN A CG   1 
ATOM   11818 O OD1  . ASN A  1 895  ? 209.93109 188.45296 176.58034 1.000 57.42079  ? 856  ASN A OD1  1 
ATOM   11819 N ND2  . ASN A  1 895  ? 209.71388 187.29173 178.48830 1.000 57.42079  ? 856  ASN A ND2  1 
ATOM   11820 H H    . ASN A  1 895  ? 210.63431 189.98740 180.23046 1.000 57.42079  ? 856  ASN A H    1 
ATOM   11821 H HA   . ASN A  1 895  ? 209.85725 191.11095 177.87760 1.000 57.42079  ? 856  ASN A HA   1 
ATOM   11822 H HB2  . ASN A  1 895  ? 208.30232 189.15396 179.17067 1.000 57.42079  ? 856  ASN A HB2  1 
ATOM   11823 H HB3  . ASN A  1 895  ? 208.03368 189.76908 177.72962 1.000 57.42079  ? 856  ASN A HB3  1 
ATOM   11824 H HD21 . ASN A  1 895  ? 209.40269 187.26472 179.28953 1.000 57.42079  ? 856  ASN A HD21 1 
ATOM   11825 H HD22 . ASN A  1 895  ? 210.15803 186.62458 178.17681 1.000 57.42079  ? 856  ASN A HD22 1 
ATOM   11826 N N    . GLY A  1 896  ? 209.49309 192.73628 180.01643 1.000 51.03754  ? 857  GLY A N    1 
ATOM   11827 C CA   . GLY A  1 896  ? 208.81535 193.84324 180.65895 1.000 51.03754  ? 857  GLY A CA   1 
ATOM   11828 C C    . GLY A  1 896  ? 208.29817 193.56002 182.04851 1.000 51.03754  ? 857  GLY A C    1 
ATOM   11829 O O    . GLY A  1 896  ? 207.56043 194.38607 182.59695 1.000 51.03754  ? 857  GLY A O    1 
ATOM   11830 H H    . GLY A  1 896  ? 210.34947 192.80952 179.99256 1.000 51.03754  ? 857  GLY A H    1 
ATOM   11831 H HA2  . GLY A  1 896  ? 209.42319 194.59668 180.71278 1.000 51.03754  ? 857  GLY A HA2  1 
ATOM   11832 H HA3  . GLY A  1 896  ? 208.06023 194.10775 180.11056 1.000 51.03754  ? 857  GLY A HA3  1 
ATOM   11833 N N    . LEU A  1 897  ? 208.65543 192.42293 182.63343 1.000 54.33196  ? 858  LEU A N    1 
ATOM   11834 C CA   . LEU A  1 897  ? 208.23143 192.05571 183.97628 1.000 54.33196  ? 858  LEU A CA   1 
ATOM   11835 C C    . LEU A  1 897  ? 209.36349 192.34355 184.95082 1.000 54.33196  ? 858  LEU A C    1 
ATOM   11836 O O    . LEU A  1 897  ? 210.48947 191.87721 184.75350 1.000 54.33196  ? 858  LEU A O    1 
ATOM   11837 C CB   . LEU A  1 897  ? 207.84123 190.57788 184.03562 1.000 54.33196  ? 858  LEU A CB   1 
ATOM   11838 C CG   . LEU A  1 897  ? 207.05051 190.04809 182.83538 1.000 54.33196  ? 858  LEU A CG   1 
ATOM   11839 C CD1  . LEU A  1 897  ? 206.92853 188.53624 182.86672 1.000 54.33196  ? 858  LEU A CD1  1 
ATOM   11840 C CD2  . LEU A  1 897  ? 205.67813 190.68480 182.80610 1.000 54.33196  ? 858  LEU A CD2  1 
ATOM   11841 H H    . LEU A  1 897  ? 209.15699 191.83210 182.26086 1.000 54.33196  ? 858  LEU A H    1 
ATOM   11842 H HA   . LEU A  1 897  ? 207.46121 192.58647 184.23240 1.000 54.33196  ? 858  LEU A HA   1 
ATOM   11843 H HB2  . LEU A  1 897  ? 208.65683 190.05861 184.09550 1.000 54.33196  ? 858  LEU A HB2  1 
ATOM   11844 H HB3  . LEU A  1 897  ? 207.30331 190.43124 184.82928 1.000 54.33196  ? 858  LEU A HB3  1 
ATOM   11845 H HG   . LEU A  1 897  ? 207.51049 190.28893 182.01646 1.000 54.33196  ? 858  LEU A HG   1 
ATOM   11846 H HD11 . LEU A  1 897  ? 206.22772 188.26476 182.25346 1.000 54.33196  ? 858  LEU A HD11 1 
ATOM   11847 H HD12 . LEU A  1 897  ? 207.77352 188.14831 182.59354 1.000 54.33196  ? 858  LEU A HD12 1 
ATOM   11848 H HD13 . LEU A  1 897  ? 206.70650 188.25468 183.76779 1.000 54.33196  ? 858  LEU A HD13 1 
ATOM   11849 H HD21 . LEU A  1 897  ? 205.21444 190.40173 182.00253 1.000 54.33196  ? 858  LEU A HD21 1 
ATOM   11850 H HD22 . LEU A  1 897  ? 205.18294 190.40506 183.59208 1.000 54.33196  ? 858  LEU A HD22 1 
ATOM   11851 H HD23 . LEU A  1 897  ? 205.78717 191.64678 182.80699 1.000 54.33196  ? 858  LEU A HD23 1 
ATOM   11852 N N    . THR A  1 898  ? 209.06619 193.11018 185.99631 1.000 52.61146  ? 859  THR A N    1 
ATOM   11853 C CA   . THR A  1 898  ? 210.06097 193.48878 186.98601 1.000 52.61146  ? 859  THR A CA   1 
ATOM   11854 C C    . THR A  1 898  ? 209.52529 193.19513 188.37930 1.000 52.61146  ? 859  THR A C    1 
ATOM   11855 O O    . THR A  1 898  ? 208.31628 193.10548 188.59704 1.000 52.61146  ? 859  THR A O    1 
ATOM   11856 C CB   . THR A  1 898  ? 210.43964 194.97275 186.86514 1.000 52.61146  ? 859  THR A CB   1 
ATOM   11857 O OG1  . THR A  1 898  ? 211.48067 195.28279 187.79929 1.000 52.61146  ? 859  THR A OG1  1 
ATOM   11858 C CG2  . THR A  1 898  ? 209.23634 195.86078 187.13479 1.000 52.61146  ? 859  THR A CG2  1 
ATOM   11859 H H    . THR A  1 898  ? 208.28246 193.42754 186.15309 1.000 52.61146  ? 859  THR A H    1 
ATOM   11860 H HA   . THR A  1 898  ? 210.86373 192.96084 186.85454 1.000 52.61146  ? 859  THR A HA   1 
ATOM   11861 H HB   . THR A  1 898  ? 210.75376 195.15091 185.96496 1.000 52.61146  ? 859  THR A HB   1 
ATOM   11862 H HG1  . THR A  1 898  ? 211.69684 196.09155 187.73011 1.000 52.61146  ? 859  THR A HG1  1 
ATOM   11863 H HG21 . THR A  1 898  ? 209.43027 196.77226 186.86529 1.000 52.61146  ? 859  THR A HG21 1 
ATOM   11864 H HG22 . THR A  1 898  ? 208.46869 195.54243 186.63450 1.000 52.61146  ? 859  THR A HG22 1 
ATOM   11865 H HG23 . THR A  1 898  ? 209.02173 195.85120 188.08047 1.000 52.61146  ? 859  THR A HG23 1 
ATOM   11866 N N    . VAL A  1 899  ? 210.44734 193.03380 189.32285 1.000 48.44283  ? 860  VAL A N    1 
ATOM   11867 C CA   . VAL A  1 899  ? 210.12215 192.75158 190.71521 1.000 48.44283  ? 860  VAL A CA   1 
ATOM   11868 C C    . VAL A  1 899  ? 210.67114 193.88667 191.56405 1.000 48.44283  ? 860  VAL A C    1 
ATOM   11869 O O    . VAL A  1 899  ? 211.86176 194.20939 191.48333 1.000 48.44283  ? 860  VAL A O    1 
ATOM   11870 C CB   . VAL A  1 899  ? 210.69412 191.39867 191.17615 1.000 48.44283  ? 860  VAL A CB   1 
ATOM   11871 C CG1  . VAL A  1 899  ? 210.36342 191.15524 192.63653 1.000 48.44283  ? 860  VAL A CG1  1 
ATOM   11872 C CG2  . VAL A  1 899  ? 210.16288 190.27271 190.30513 1.000 48.44283  ? 860  VAL A CG2  1 
ATOM   11873 H H    . VAL A  1 899  ? 211.28882 193.09639 189.17348 1.000 48.44283  ? 860  VAL A H    1 
ATOM   11874 H HA   . VAL A  1 899  ? 209.15891 192.72724 190.82458 1.000 48.44283  ? 860  VAL A HA   1 
ATOM   11875 H HB   . VAL A  1 899  ? 211.65825 191.41331 191.09696 1.000 48.44283  ? 860  VAL A HB   1 
ATOM   11876 H HG11 . VAL A  1 899  ? 210.52653 190.22183 192.84426 1.000 48.44283  ? 860  VAL A HG11 1 
ATOM   11877 H HG12 . VAL A  1 899  ? 210.92697 191.71961 193.18869 1.000 48.44283  ? 860  VAL A HG12 1 
ATOM   11878 H HG13 . VAL A  1 899  ? 209.42964 191.36907 192.78645 1.000 48.44283  ? 860  VAL A HG13 1 
ATOM   11879 H HG21 . VAL A  1 899  ? 210.50640 189.42854 190.63752 1.000 48.44283  ? 860  VAL A HG21 1 
ATOM   11880 H HG22 . VAL A  1 899  ? 209.19364 190.27426 190.34430 1.000 48.44283  ? 860  VAL A HG22 1 
ATOM   11881 H HG23 . VAL A  1 899  ? 210.45763 190.41286 189.39163 1.000 48.44283  ? 860  VAL A HG23 1 
ATOM   11882 N N    . LEU A  1 900  ? 209.81011 194.48307 192.37019 1.000 39.14214  ? 861  LEU A N    1 
ATOM   11883 C CA   . LEU A  1 900  ? 210.19734 195.62443 193.18954 1.000 39.14214  ? 861  LEU A CA   1 
ATOM   11884 C C    . LEU A  1 900  ? 210.64008 195.14804 194.56781 1.000 39.14214  ? 861  LEU A C    1 
ATOM   11885 O O    . LEU A  1 900  ? 209.97040 194.29625 195.16305 1.000 39.14214  ? 861  LEU A O    1 
ATOM   11886 C CB   . LEU A  1 900  ? 209.03835 196.59945 193.32955 1.000 39.14214  ? 861  LEU A CB   1 
ATOM   11887 C CG   . LEU A  1 900  ? 208.39435 197.03425 192.01121 1.000 39.14214  ? 861  LEU A CG   1 
ATOM   11888 C CD1  . LEU A  1 900  ? 206.99928 197.58428 192.24587 1.000 39.14214  ? 861  LEU A CD1  1 
ATOM   11889 C CD2  . LEU A  1 900  ? 209.26432 198.05951 191.30941 1.000 39.14214  ? 861  LEU A CD2  1 
ATOM   11890 H H    . LEU A  1 900  ? 208.98859 194.24632 192.46390 1.000 39.14214  ? 861  LEU A H    1 
ATOM   11891 H HA   . LEU A  1 900  ? 210.93204 196.08592 192.75823 1.000 39.14214  ? 861  LEU A HA   1 
ATOM   11892 H HB2  . LEU A  1 900  ? 208.34807 196.18051 193.86717 1.000 39.14214  ? 861  LEU A HB2  1 
ATOM   11893 H HB3  . LEU A  1 900  ? 209.35899 197.39807 193.77688 1.000 39.14214  ? 861  LEU A HB3  1 
ATOM   11894 H HG   . LEU A  1 900  ? 208.31264 196.26433 191.42735 1.000 39.14214  ? 861  LEU A HG   1 
ATOM   11895 H HD11 . LEU A  1 900  ? 206.63724 197.89249 191.40024 1.000 39.14214  ? 861  LEU A HD11 1 
ATOM   11896 H HD12 . LEU A  1 900  ? 206.43878 196.88064 192.60900 1.000 39.14214  ? 861  LEU A HD12 1 
ATOM   11897 H HD13 . LEU A  1 900  ? 207.05265 198.32298 192.87208 1.000 39.14214  ? 861  LEU A HD13 1 
ATOM   11898 H HD21 . LEU A  1 900  ? 208.84346 198.30874 190.47169 1.000 39.14214  ? 861  LEU A HD21 1 
ATOM   11899 H HD22 . LEU A  1 900  ? 209.35472 198.83896 191.87975 1.000 39.14214  ? 861  LEU A HD22 1 
ATOM   11900 H HD23 . LEU A  1 900  ? 210.13630 197.67003 191.13911 1.000 39.14214  ? 861  LEU A HD23 1 
ATOM   11901 N N    . PRO A  1 901  ? 211.74910 195.65843 195.10842 1.000 30.84283  ? 862  PRO A N    1 
ATOM   11902 C CA   . PRO A  1 901  ? 212.18279 195.20608 196.42546 1.000 30.84283  ? 862  PRO A CA   1 
ATOM   11903 C C    . PRO A  1 901  ? 211.21780 195.67047 197.50021 1.000 30.84283  ? 862  PRO A C    1 
ATOM   11904 O O    . PRO A  1 901  ? 210.60877 196.74750 197.38258 1.000 30.84283  ? 862  PRO A O    1 
ATOM   11905 C CB   . PRO A  1 901  ? 213.56476 195.86291 196.58705 1.000 30.84283  ? 862  PRO A CB   1 
ATOM   11906 C CG   . PRO A  1 901  ? 213.48211 197.09147 195.76600 1.000 30.84283  ? 862  PRO A CG   1 
ATOM   11907 C CD   . PRO A  1 901  ? 212.58589 196.76082 194.60175 1.000 30.84283  ? 862  PRO A CD   1 
ATOM   11908 H HA   . PRO A  1 901  ? 212.27353 194.24145 196.43599 1.000 30.84283  ? 862  PRO A HA   1 
ATOM   11909 H HB2  . PRO A  1 901  ? 213.71851 196.08126 197.51968 1.000 30.84283  ? 862  PRO A HB2  1 
ATOM   11910 H HB3  . PRO A  1 901  ? 214.25424 195.26836 196.25239 1.000 30.84283  ? 862  PRO A HB3  1 
ATOM   11911 H HG2  . PRO A  1 901  ? 213.09975 197.80897 196.29514 1.000 30.84283  ? 862  PRO A HG2  1 
ATOM   11912 H HG3  . PRO A  1 901  ? 214.36889 197.33343 195.45583 1.000 30.84283  ? 862  PRO A HG3  1 
ATOM   11913 H HD2  . PRO A  1 901  ? 212.03460 197.52522 194.37228 1.000 30.84283  ? 862  PRO A HD2  1 
ATOM   11914 H HD3  . PRO A  1 901  ? 213.11328 196.46284 193.84389 1.000 30.84283  ? 862  PRO A HD3  1 
ATOM   11915 N N    . PRO A  1 902  ? 211.04347 194.89444 198.56759 1.000 30.73098  ? 863  PRO A N    1 
ATOM   11916 C CA   . PRO A  1 902  ? 210.19319 195.35388 199.66964 1.000 30.73098  ? 863  PRO A CA   1 
ATOM   11917 C C    . PRO A  1 902  ? 210.78073 196.58008 200.34872 1.000 30.73098  ? 863  PRO A C    1 
ATOM   11918 O O    . PRO A  1 902  ? 211.99827 196.76676 200.40537 1.000 30.73098  ? 863  PRO A O    1 
ATOM   11919 C CB   . PRO A  1 902  ? 210.15447 194.15156 200.62031 1.000 30.73098  ? 863  PRO A CB   1 
ATOM   11920 C CG   . PRO A  1 902  ? 211.33968 193.33171 200.26160 1.000 30.73098  ? 863  PRO A CG   1 
ATOM   11921 C CD   . PRO A  1 902  ? 211.56138 193.53618 198.80017 1.000 30.73098  ? 863  PRO A CD   1 
ATOM   11922 H HA   . PRO A  1 902  ? 209.29700 195.55035 199.35430 1.000 30.73098  ? 863  PRO A HA   1 
ATOM   11923 H HB2  . PRO A  1 902  ? 210.21538 194.45883 201.53848 1.000 30.73098  ? 863  PRO A HB2  1 
ATOM   11924 H HB3  . PRO A  1 902  ? 209.33592 193.65051 200.47957 1.000 30.73098  ? 863  PRO A HB3  1 
ATOM   11925 H HG2  . PRO A  1 902  ? 212.10903 193.63548 200.76827 1.000 30.73098  ? 863  PRO A HG2  1 
ATOM   11926 H HG3  . PRO A  1 902  ? 211.15561 192.39798 200.45019 1.000 30.73098  ? 863  PRO A HG3  1 
ATOM   11927 H HD2  . PRO A  1 902  ? 212.50828 193.49482 198.59395 1.000 30.73098  ? 863  PRO A HD2  1 
ATOM   11928 H HD3  . PRO A  1 902  ? 211.05536 192.88794 198.28530 1.000 30.73098  ? 863  PRO A HD3  1 
ATOM   11929 N N    . LEU A  1 903  ? 209.88931 197.42718 200.86718 1.000 31.29587  ? 864  LEU A N    1 
ATOM   11930 C CA   . LEU A  1 903  ? 210.33394 198.65405 201.51951 1.000 31.29587  ? 864  LEU A CA   1 
ATOM   11931 C C    . LEU A  1 903  ? 211.18431 198.34956 202.74604 1.000 31.29587  ? 864  LEU A C    1 
ATOM   11932 O O    . LEU A  1 903  ? 212.21774 198.99068 202.96854 1.000 31.29587  ? 864  LEU A O    1 
ATOM   11933 C CB   . LEU A  1 903  ? 209.12598 199.50864 201.90089 1.000 31.29587  ? 864  LEU A CB   1 
ATOM   11934 C CG   . LEU A  1 903  ? 209.40655 200.74425 202.75894 1.000 31.29587  ? 864  LEU A CG   1 
ATOM   11935 C CD1  . LEU A  1 903  ? 210.46303 201.62864 202.11640 1.000 31.29587  ? 864  LEU A CD1  1 
ATOM   11936 C CD2  . LEU A  1 903  ? 208.12675 201.52704 202.99169 1.000 31.29587  ? 864  LEU A CD2  1 
ATOM   11937 H H    . LEU A  1 903  ? 209.03701 197.31533 200.85450 1.000 31.29587  ? 864  LEU A H    1 
ATOM   11938 H HA   . LEU A  1 903  ? 210.87709 199.16238 200.89744 1.000 31.29587  ? 864  LEU A HA   1 
ATOM   11939 H HB2  . LEU A  1 903  ? 208.70358 199.81679 201.08397 1.000 31.29587  ? 864  LEU A HB2  1 
ATOM   11940 H HB3  . LEU A  1 903  ? 208.50340 198.95114 202.39344 1.000 31.29587  ? 864  LEU A HB3  1 
ATOM   11941 H HG   . LEU A  1 903  ? 209.74054 200.45986 203.62379 1.000 31.29587  ? 864  LEU A HG   1 
ATOM   11942 H HD11 . LEU A  1 903  ? 210.53744 202.45005 202.62727 1.000 31.29587  ? 864  LEU A HD11 1 
ATOM   11943 H HD12 . LEU A  1 903  ? 211.31289 201.16128 202.11705 1.000 31.29587  ? 864  LEU A HD12 1 
ATOM   11944 H HD13 . LEU A  1 903  ? 210.19486 201.82972 201.20614 1.000 31.29587  ? 864  LEU A HD13 1 
ATOM   11945 H HD21 . LEU A  1 903  ? 208.33278 202.32044 203.51059 1.000 31.29587  ? 864  LEU A HD21 1 
ATOM   11946 H HD22 . LEU A  1 903  ? 207.75211 201.78074 202.13364 1.000 31.29587  ? 864  LEU A HD22 1 
ATOM   11947 H HD23 . LEU A  1 903  ? 207.49817 200.96861 203.47542 1.000 31.29587  ? 864  LEU A HD23 1 
ATOM   11948 N N    . LEU A  1 904  ? 210.76855 197.37684 203.55205 1.000 29.67576  ? 865  LEU A N    1 
ATOM   11949 C CA   . LEU A  1 904  ? 211.51821 196.97202 204.73389 1.000 29.67576  ? 865  LEU A CA   1 
ATOM   11950 C C    . LEU A  1 904  ? 212.44053 195.81540 204.37168 1.000 29.67576  ? 865  LEU A C    1 
ATOM   11951 O O    . LEU A  1 904  ? 211.97591 194.76105 203.92593 1.000 29.67576  ? 865  LEU A O    1 
ATOM   11952 C CB   . LEU A  1 904  ? 210.57502 196.56043 205.86306 1.000 29.67576  ? 865  LEU A CB   1 
ATOM   11953 C CG   . LEU A  1 904  ? 209.79684 197.67223 206.56613 1.000 29.67576  ? 865  LEU A CG   1 
ATOM   11954 C CD1  . LEU A  1 904  ? 208.74693 197.07613 207.48620 1.000 29.67576  ? 865  LEU A CD1  1 
ATOM   11955 C CD2  . LEU A  1 904  ? 210.73312 198.57534 207.34562 1.000 29.67576  ? 865  LEU A CD2  1 
ATOM   11956 H H    . LEU A  1 904  ? 210.04265 196.93133 203.43329 1.000 29.67576  ? 865  LEU A H    1 
ATOM   11957 H HA   . LEU A  1 904  ? 212.06236 197.71288 205.04266 1.000 29.67576  ? 865  LEU A HA   1 
ATOM   11958 H HB2  . LEU A  1 904  ? 209.92165 195.94344 205.49771 1.000 29.67576  ? 865  LEU A HB2  1 
ATOM   11959 H HB3  . LEU A  1 904  ? 211.09851 196.10575 206.54117 1.000 29.67576  ? 865  LEU A HB3  1 
ATOM   11960 H HG   . LEU A  1 904  ? 209.34245 198.21110 205.90002 1.000 29.67576  ? 865  LEU A HG   1 
ATOM   11961 H HD11 . LEU A  1 904  ? 208.29266 197.79467 207.95338 1.000 29.67576  ? 865  LEU A HD11 1 
ATOM   11962 H HD12 . LEU A  1 904  ? 208.11069 196.57044 206.95638 1.000 29.67576  ? 865  LEU A HD12 1 
ATOM   11963 H HD13 . LEU A  1 904  ? 209.18477 196.49180 208.12476 1.000 29.67576  ? 865  LEU A HD13 1 
ATOM   11964 H HD21 . LEU A  1 904  ? 210.20575 199.21337 207.85177 1.000 29.67576  ? 865  LEU A HD21 1 
ATOM   11965 H HD22 . LEU A  1 904  ? 211.26377 198.03173 207.94923 1.000 29.67576  ? 865  LEU A HD22 1 
ATOM   11966 H HD23 . LEU A  1 904  ? 211.31280 199.04305 206.72453 1.000 29.67576  ? 865  LEU A HD23 1 
ATOM   11967 N N    . THR A  1 905  ? 213.74083 196.01104 204.56438 1.000 34.46250  ? 866  THR A N    1 
ATOM   11968 C CA   . THR A  1 905  ? 214.69048 194.93433 204.34393 1.000 34.46250  ? 866  THR A CA   1 
ATOM   11969 C C    . THR A  1 905  ? 214.54216 193.87314 205.42969 1.000 34.46250  ? 866  THR A C    1 
ATOM   11970 O O    . THR A  1 905  ? 214.00833 194.12420 206.51274 1.000 34.46250  ? 866  THR A O    1 
ATOM   11971 C CB   . THR A  1 905  ? 216.12268 195.46920 204.33280 1.000 34.46250  ? 866  THR A CB   1 
ATOM   11972 O OG1  . THR A  1 905  ? 216.47790 195.92149 205.64481 1.000 34.46250  ? 866  THR A OG1  1 
ATOM   11973 C CG2  . THR A  1 905  ? 216.25872 196.62039 203.34981 1.000 34.46250  ? 866  THR A CG2  1 
ATOM   11974 H H    . THR A  1 905  ? 214.09317 196.75243 204.82080 1.000 34.46250  ? 866  THR A H    1 
ATOM   11975 H HA   . THR A  1 905  ? 214.51314 194.51989 203.48513 1.000 34.46250  ? 866  THR A HA   1 
ATOM   11976 H HB   . THR A  1 905  ? 216.72858 194.76165 204.06186 1.000 34.46250  ? 866  THR A HB   1 
ATOM   11977 H HG1  . THR A  1 905  ? 217.27179 196.19581 205.64992 1.000 34.46250  ? 866  THR A HG1  1 
ATOM   11978 H HG21 . THR A  1 905  ? 217.19481 196.84499 203.22929 1.000 34.46250  ? 866  THR A HG21 1 
ATOM   11979 H HG22 . THR A  1 905  ? 215.88234 196.36902 202.49185 1.000 34.46250  ? 866  THR A HG22 1 
ATOM   11980 H HG23 . THR A  1 905  ? 215.78795 197.40009 203.68359 1.000 34.46250  ? 866  THR A HG23 1 
ATOM   11981 N N    . ASP A  1 906  ? 215.02712 192.66704 205.12684 1.000 37.75498  ? 867  ASP A N    1 
ATOM   11982 C CA   . ASP A  1 906  ? 214.96169 191.58886 206.10701 1.000 37.75498  ? 867  ASP A CA   1 
ATOM   11983 C C    . ASP A  1 906  ? 215.63509 191.98802 207.41116 1.000 37.75498  ? 867  ASP A C    1 
ATOM   11984 O O    . ASP A  1 906  ? 215.20371 191.56419 208.48969 1.000 37.75498  ? 867  ASP A O    1 
ATOM   11985 C CB   . ASP A  1 906  ? 215.60864 190.32462 205.54312 1.000 37.75498  ? 867  ASP A CB   1 
ATOM   11986 C CG   . ASP A  1 906  ? 214.81531 189.72309 204.40185 1.000 37.75498  ? 867  ASP A CG   1 
ATOM   11987 O OD1  . ASP A  1 906  ? 213.58457 189.92926 204.35737 1.000 37.75498  ? 867  ASP A OD1  1 
ATOM   11988 O OD2  . ASP A  1 906  ? 215.42256 189.04214 203.54951 1.000 37.75498  ? 867  ASP A OD2  1 
ATOM   11989 H H    . ASP A  1 906  ? 215.39091 192.45319 204.37759 1.000 37.75498  ? 867  ASP A H    1 
ATOM   11990 H HA   . ASP A  1 906  ? 214.03165 191.39122 206.29859 1.000 37.75498  ? 867  ASP A HA   1 
ATOM   11991 H HB2  . ASP A  1 906  ? 216.49380 190.54239 205.21191 1.000 37.75498  ? 867  ASP A HB2  1 
ATOM   11992 H HB3  . ASP A  1 906  ? 215.67142 189.66054 206.24747 1.000 37.75498  ? 867  ASP A HB3  1 
ATOM   11993 N N    . GLU A  1 907  ? 216.68482 192.80712 207.33506 1.000 38.77494  ? 868  GLU A N    1 
ATOM   11994 C CA   . GLU A  1 907  ? 217.33447 193.28653 208.54854 1.000 38.77494  ? 868  GLU A CA   1 
ATOM   11995 C C    . GLU A  1 907  ? 216.38703 194.14999 209.37018 1.000 38.77494  ? 868  GLU A C    1 
ATOM   11996 O O    . GLU A  1 907  ? 216.36609 194.06176 210.60174 1.000 38.77494  ? 868  GLU A O    1 
ATOM   11997 C CB   . GLU A  1 907  ? 218.59985 194.06477 208.19112 1.000 38.77494  ? 868  GLU A CB   1 
ATOM   11998 C CG   . GLU A  1 907  ? 219.74306 193.19273 207.69440 1.000 38.77494  ? 868  GLU A CG   1 
ATOM   11999 C CD   . GLU A  1 907  ? 219.54402 192.71829 206.26661 1.000 38.77494  ? 868  GLU A CD   1 
ATOM   12000 O OE1  . GLU A  1 907  ? 219.15540 193.54240 205.41235 1.000 38.77494  ? 868  GLU A OE1  1 
ATOM   12001 O OE2  . GLU A  1 907  ? 219.77536 191.52029 205.99884 1.000 38.77494  ? 868  GLU A OE2  1 
ATOM   12002 H H    . GLU A  1 907  ? 217.03068 193.09744 206.60345 1.000 38.77494  ? 868  GLU A H    1 
ATOM   12003 H HA   . GLU A  1 907  ? 217.59311 192.52497 209.09078 1.000 38.77494  ? 868  GLU A HA   1 
ATOM   12004 H HB2  . GLU A  1 907  ? 218.38704 194.70175 207.49115 1.000 38.77494  ? 868  GLU A HB2  1 
ATOM   12005 H HB3  . GLU A  1 907  ? 218.90951 194.53580 208.98037 1.000 38.77494  ? 868  GLU A HB3  1 
ATOM   12006 H HG2  . GLU A  1 907  ? 220.56777 193.70216 207.72854 1.000 38.77494  ? 868  GLU A HG2  1 
ATOM   12007 H HG3  . GLU A  1 907  ? 219.81303 192.40960 208.26258 1.000 38.77494  ? 868  GLU A HG3  1 
ATOM   12008 N N    . MET A  1 908  ? 215.59251 194.99200 208.70735 1.000 34.11131  ? 869  MET A N    1 
ATOM   12009 C CA   . MET A  1 908  ? 214.63538 195.82305 209.43053 1.000 34.11131  ? 869  MET A CA   1 
ATOM   12010 C C    . MET A  1 908  ? 213.54187 194.97727 210.07457 1.000 34.11131  ? 869  MET A C    1 
ATOM   12011 O O    . MET A  1 908  ? 213.12159 195.25125 211.20568 1.000 34.11131  ? 869  MET A O    1 
ATOM   12012 C CB   . MET A  1 908  ? 214.03425 196.86196 208.48600 1.000 34.11131  ? 869  MET A CB   1 
ATOM   12013 C CG   . MET A  1 908  ? 215.03566 197.90201 208.01301 1.000 34.11131  ? 869  MET A CG   1 
ATOM   12014 S SD   . MET A  1 908  ? 214.34953 199.05399 206.81092 1.000 34.11131  ? 869  MET A SD   1 
ATOM   12015 C CE   . MET A  1 908  ? 215.69662 200.22362 206.66634 1.000 34.11131  ? 869  MET A CE   1 
ATOM   12016 H H    . MET A  1 908  ? 215.58752 195.09698 207.85379 1.000 34.11131  ? 869  MET A H    1 
ATOM   12017 H HA   . MET A  1 908  ? 215.10826 196.30127 210.12954 1.000 34.11131  ? 869  MET A HA   1 
ATOM   12018 H HB2  . MET A  1 908  ? 213.68531 196.40877 207.70248 1.000 34.11131  ? 869  MET A HB2  1 
ATOM   12019 H HB3  . MET A  1 908  ? 213.31732 197.32694 208.94516 1.000 34.11131  ? 869  MET A HB3  1 
ATOM   12020 H HG2  . MET A  1 908  ? 215.34041 198.41512 208.77761 1.000 34.11131  ? 869  MET A HG2  1 
ATOM   12021 H HG3  . MET A  1 908  ? 215.78679 197.44937 207.59787 1.000 34.11131  ? 869  MET A HG3  1 
ATOM   12022 H HE1  . MET A  1 908  ? 215.43111 200.93881 206.06781 1.000 34.11131  ? 869  MET A HE1  1 
ATOM   12023 H HE2  . MET A  1 908  ? 215.89609 200.58499 207.54412 1.000 34.11131  ? 869  MET A HE2  1 
ATOM   12024 H HE3  . MET A  1 908  ? 216.47552 199.76717 206.31182 1.000 34.11131  ? 869  MET A HE3  1 
ATOM   12025 N N    . ILE A  1 909  ? 213.06533 193.94712 209.37179 1.000 30.21925  ? 870  ILE A N    1 
ATOM   12026 C CA   . ILE A  1 909  ? 212.07370 193.05008 209.95961 1.000 30.21925  ? 870  ILE A CA   1 
ATOM   12027 C C    . ILE A  1 909  ? 212.65798 192.35210 211.17970 1.000 30.21925  ? 870  ILE A C    1 
ATOM   12028 O O    . ILE A  1 909  ? 211.99053 192.20411 212.21194 1.000 30.21925  ? 870  ILE A O    1 
ATOM   12029 C CB   . ILE A  1 909  ? 211.57565 192.03094 208.91650 1.000 30.21925  ? 870  ILE A CB   1 
ATOM   12030 C CG1  . ILE A  1 909  ? 211.16567 192.72166 207.61208 1.000 30.21925  ? 870  ILE A CG1  1 
ATOM   12031 C CG2  . ILE A  1 909  ? 210.40627 191.23540 209.47243 1.000 30.21925  ? 870  ILE A CG2  1 
ATOM   12032 C CD1  . ILE A  1 909  ? 210.10694 193.78515 207.77836 1.000 30.21925  ? 870  ILE A CD1  1 
ATOM   12033 H H    . ILE A  1 909  ? 213.30380 193.74822 208.57052 1.000 30.21925  ? 870  ILE A H    1 
ATOM   12034 H HA   . ILE A  1 909  ? 211.31167 193.57307 210.25409 1.000 30.21925  ? 870  ILE A HA   1 
ATOM   12035 H HB   . ILE A  1 909  ? 212.29968 191.41535 208.72160 1.000 30.21925  ? 870  ILE A HB   1 
ATOM   12036 H HG12 . ILE A  1 909  ? 211.94390 193.13490 207.20958 1.000 30.21925  ? 870  ILE A HG12 1 
ATOM   12037 H HG13 . ILE A  1 909  ? 210.80944 192.04999 207.00963 1.000 30.21925  ? 870  ILE A HG13 1 
ATOM   12038 H HG21 . ILE A  1 909  ? 210.03179 190.68808 208.76435 1.000 30.21925  ? 870  ILE A HG21 1 
ATOM   12039 H HG22 . ILE A  1 909  ? 210.72297 190.67110 210.19400 1.000 30.21925  ? 870  ILE A HG22 1 
ATOM   12040 H HG23 . ILE A  1 909  ? 209.73402 191.85040 209.80515 1.000 30.21925  ? 870  ILE A HG23 1 
ATOM   12041 H HD11 . ILE A  1 909  ? 209.85578 194.11532 206.90168 1.000 30.21925  ? 870  ILE A HD11 1 
ATOM   12042 H HD12 . ILE A  1 909  ? 209.33315 193.39859 208.21664 1.000 30.21925  ? 870  ILE A HD12 1 
ATOM   12043 H HD13 . ILE A  1 909  ? 210.46498 194.50989 208.31422 1.000 30.21925  ? 870  ILE A HD13 1 
ATOM   12044 N N    . ALA A  1 910  ? 213.90969 191.90010 211.07638 1.000 31.88115  ? 871  ALA A N    1 
ATOM   12045 C CA   . ALA A  1 910  ? 214.56035 191.26209 212.21427 1.000 31.88115  ? 871  ALA A CA   1 
ATOM   12046 C C    . ALA A  1 910  ? 214.71028 192.23419 213.37626 1.000 31.88115  ? 871  ALA A C    1 
ATOM   12047 O O    . ALA A  1 910  ? 214.54778 191.85023 214.53755 1.000 31.88115  ? 871  ALA A O    1 
ATOM   12048 C CB   . ALA A  1 910  ? 215.92098 190.70818 211.79638 1.000 31.88115  ? 871  ALA A CB   1 
ATOM   12049 H H    . ALA A  1 910  ? 214.39436 191.95017 210.36789 1.000 31.88115  ? 871  ALA A H    1 
ATOM   12050 H HA   . ALA A  1 910  ? 214.01384 190.51882 212.51453 1.000 31.88115  ? 871  ALA A HA   1 
ATOM   12051 H HB1  . ALA A  1 910  ? 216.33768 190.28360 212.56269 1.000 31.88115  ? 871  ALA A HB1  1 
ATOM   12052 H HB2  . ALA A  1 910  ? 215.79126 190.05806 211.08813 1.000 31.88115  ? 871  ALA A HB2  1 
ATOM   12053 H HB3  . ALA A  1 910  ? 216.47563 191.43779 211.47876 1.000 31.88115  ? 871  ALA A HB3  1 
ATOM   12054 N N    . GLN A  1 911  ? 215.03227 193.49595 213.08498 1.000 30.74775  ? 872  GLN A N    1 
ATOM   12055 C CA   . GLN A  1 911  ? 215.11772 194.50073 214.14042 1.000 30.74775  ? 872  GLN A CA   1 
ATOM   12056 C C    . GLN A  1 911  ? 213.77506 194.68715 214.83314 1.000 30.74775  ? 872  GLN A C    1 
ATOM   12057 O O    . GLN A  1 911  ? 213.70966 194.78191 216.06373 1.000 30.74775  ? 872  GLN A O    1 
ATOM   12058 C CB   . GLN A  1 911  ? 215.59816 195.83047 213.56300 1.000 30.74775  ? 872  GLN A CB   1 
ATOM   12059 C CG   . GLN A  1 911  ? 217.09282 195.91062 213.33218 1.000 30.74775  ? 872  GLN A CG   1 
ATOM   12060 C CD   . GLN A  1 911  ? 217.54827 197.31415 212.99084 1.000 30.74775  ? 872  GLN A CD   1 
ATOM   12061 O OE1  . GLN A  1 911  ? 218.12412 197.55123 211.92935 1.000 30.74775  ? 872  GLN A OE1  1 
ATOM   12062 N NE2  . GLN A  1 911  ? 217.28892 198.25577 213.89084 1.000 30.74775  ? 872  GLN A NE2  1 
ATOM   12063 H H    . GLN A  1 911  ? 215.20334 193.79045 212.29521 1.000 30.74775  ? 872  GLN A H    1 
ATOM   12064 H HA   . GLN A  1 911  ? 215.76226 194.21016 214.80460 1.000 30.74775  ? 872  GLN A HA   1 
ATOM   12065 H HB2  . GLN A  1 911  ? 215.16089 195.97393 212.70892 1.000 30.74775  ? 872  GLN A HB2  1 
ATOM   12066 H HB3  . GLN A  1 911  ? 215.35516 196.54048 214.17763 1.000 30.74775  ? 872  GLN A HB3  1 
ATOM   12067 H HG2  . GLN A  1 911  ? 217.55357 195.63350 214.13954 1.000 30.74775  ? 872  GLN A HG2  1 
ATOM   12068 H HG3  . GLN A  1 911  ? 217.33252 195.32817 212.59473 1.000 30.74775  ? 872  GLN A HG3  1 
ATOM   12069 H HE21 . GLN A  1 911  ? 216.88373 198.05242 214.62170 1.000 30.74775  ? 872  GLN A HE21 1 
ATOM   12070 H HE22 . GLN A  1 911  ? 217.52722 199.06881 213.74340 1.000 30.74775  ? 872  GLN A HE22 1 
ATOM   12071 N N    . TYR A  1 912  ? 212.69341 194.76135 214.05643 1.000 26.66447  ? 873  TYR A N    1 
ATOM   12072 C CA   . TYR A  1 912  ? 211.36835 194.90697 214.65141 1.000 26.66447  ? 873  TYR A CA   1 
ATOM   12073 C C    . TYR A  1 912  ? 211.03037 193.70966 215.53021 1.000 26.66447  ? 873  TYR A C    1 
ATOM   12074 O O    . TYR A  1 912  ? 210.50954 193.86697 216.64318 1.000 26.66447  ? 873  TYR A O    1 
ATOM   12075 C CB   . TYR A  1 912  ? 210.31760 195.07075 213.55341 1.000 26.66447  ? 873  TYR A CB   1 
ATOM   12076 C CG   . TYR A  1 912  ? 210.06266 196.49926 213.12468 1.000 26.66447  ? 873  TYR A CG   1 
ATOM   12077 C CD1  . TYR A  1 912  ? 209.77194 197.48756 214.05534 1.000 26.66447  ? 873  TYR A CD1  1 
ATOM   12078 C CD2  . TYR A  1 912  ? 210.10304 196.85611 211.78429 1.000 26.66447  ? 873  TYR A CD2  1 
ATOM   12079 C CE1  . TYR A  1 912  ? 209.53455 198.78963 213.66338 1.000 26.66447  ? 873  TYR A CE1  1 
ATOM   12080 C CE2  . TYR A  1 912  ? 209.86714 198.15501 211.38363 1.000 26.66447  ? 873  TYR A CE2  1 
ATOM   12081 C CZ   . TYR A  1 912  ? 209.58321 199.11735 212.32631 1.000 26.66447  ? 873  TYR A CZ   1 
ATOM   12082 O OH   . TYR A  1 912  ? 209.34785 200.41268 211.92867 1.000 26.66447  ? 873  TYR A OH   1 
ATOM   12083 H H    . TYR A  1 912  ? 212.70042 194.72743 213.19718 1.000 26.66447  ? 873  TYR A H    1 
ATOM   12084 H HA   . TYR A  1 912  ? 211.35955 195.69754 215.21197 1.000 26.66447  ? 873  TYR A HA   1 
ATOM   12085 H HB2  . TYR A  1 912  ? 210.60888 194.57732 212.77069 1.000 26.66447  ? 873  TYR A HB2  1 
ATOM   12086 H HB3  . TYR A  1 912  ? 209.47759 194.70637 213.87362 1.000 26.66447  ? 873  TYR A HB3  1 
ATOM   12087 H HD1  . TYR A  1 912  ? 209.73818 197.26869 214.95879 1.000 26.66447  ? 873  TYR A HD1  1 
ATOM   12088 H HD2  . TYR A  1 912  ? 210.29439 196.20844 211.14467 1.000 26.66447  ? 873  TYR A HD2  1 
ATOM   12089 H HE1  . TYR A  1 912  ? 209.34253 199.44179 214.29803 1.000 26.66447  ? 873  TYR A HE1  1 
ATOM   12090 H HE2  . TYR A  1 912  ? 209.89935 198.37962 210.48146 1.000 26.66447  ? 873  TYR A HE2  1 
ATOM   12091 H HH   . TYR A  1 912  ? 209.39520 200.46925 211.09173 1.000 26.66447  ? 873  TYR A HH   1 
ATOM   12092 N N    . THR A  1 913  ? 211.31721 192.50179 215.04231 1.000 27.26100  ? 874  THR A N    1 
ATOM   12093 C CA   . THR A  1 913  ? 211.04907 191.30366 215.82901 1.000 27.26100  ? 874  THR A CA   1 
ATOM   12094 C C    . THR A  1 913  ? 211.87254 191.29611 217.10960 1.000 27.26100  ? 874  THR A C    1 
ATOM   12095 O O    . THR A  1 913  ? 211.37410 190.92085 218.17717 1.000 27.26100  ? 874  THR A O    1 
ATOM   12096 C CB   . THR A  1 913  ? 211.34221 190.05746 214.99419 1.000 27.26100  ? 874  THR A CB   1 
ATOM   12097 O OG1  . THR A  1 913  ? 210.32459 189.89399 213.99952 1.000 27.26100  ? 874  THR A OG1  1 
ATOM   12098 C CG2  . THR A  1 913  ? 211.39110 188.82070 215.87095 1.000 27.26100  ? 874  THR A CG2  1 
ATOM   12099 H H    . THR A  1 913  ? 211.66353 192.35262 214.26949 1.000 27.26100  ? 874  THR A H    1 
ATOM   12100 H HA   . THR A  1 913  ? 210.11042 191.28771 216.07335 1.000 27.26100  ? 874  THR A HA   1 
ATOM   12101 H HB   . THR A  1 913  ? 212.20319 190.15796 214.55884 1.000 27.26100  ? 874  THR A HB   1 
ATOM   12102 H HG1  . THR A  1 913  ? 210.31341 190.55908 213.48628 1.000 27.26100  ? 874  THR A HG1  1 
ATOM   12103 H HG21 . THR A  1 913  ? 211.30572 188.03060 215.31834 1.000 27.26100  ? 874  THR A HG21 1 
ATOM   12104 H HG22 . THR A  1 913  ? 212.23480 188.77725 216.34752 1.000 27.26100  ? 874  THR A HG22 1 
ATOM   12105 H HG23 . THR A  1 913  ? 210.66243 188.83660 216.51114 1.000 27.26100  ? 874  THR A HG23 1 
ATOM   12106 N N    . SER A  1 914  ? 213.14030 191.69977 217.01896 1.000 27.28570  ? 875  SER A N    1 
ATOM   12107 C CA   . SER A  1 914  ? 213.99158 191.76380 218.20000 1.000 27.28570  ? 875  SER A CA   1 
ATOM   12108 C C    . SER A  1 914  ? 213.45223 192.76459 219.20934 1.000 27.28570  ? 875  SER A C    1 
ATOM   12109 O O    . SER A  1 914  ? 213.45882 192.50340 220.41601 1.000 27.28570  ? 875  SER A O    1 
ATOM   12110 C CB   . SER A  1 914  ? 215.41571 192.13425 217.79069 1.000 27.28570  ? 875  SER A CB   1 
ATOM   12111 O OG   . SER A  1 914  ? 216.21681 192.41377 218.92402 1.000 27.28570  ? 875  SER A OG   1 
ATOM   12112 H H    . SER A  1 914  ? 213.52663 191.93965 216.28914 1.000 27.28570  ? 875  SER A H    1 
ATOM   12113 H HA   . SER A  1 914  ? 214.01599 190.89124 218.62298 1.000 27.28570  ? 875  SER A HA   1 
ATOM   12114 H HB2  . SER A  1 914  ? 215.80426 191.39495 217.29923 1.000 27.28570  ? 875  SER A HB2  1 
ATOM   12115 H HB3  . SER A  1 914  ? 215.38511 192.92345 217.22758 1.000 27.28570  ? 875  SER A HB3  1 
ATOM   12116 H HG   . SER A  1 914  ? 216.98882 192.63970 218.68164 1.000 27.28570  ? 875  SER A HG   1 
ATOM   12117 N N    . ALA A  1 915  ? 212.99370 193.92414 218.73559 1.000 27.22801  ? 876  ALA A N    1 
ATOM   12118 C CA   . ALA A  1 915  ? 212.42460 194.91344 219.64282 1.000 27.22801  ? 876  ALA A CA   1 
ATOM   12119 C C    . ALA A  1 915  ? 211.18738 194.36539 220.33815 1.000 27.22801  ? 876  ALA A C    1 
ATOM   12120 O O    . ALA A  1 915  ? 211.03155 194.51463 221.55621 1.000 27.22801  ? 876  ALA A O    1 
ATOM   12121 C CB   . ALA A  1 915  ? 212.08758 196.19284 218.87900 1.000 27.22801  ? 876  ALA A CB   1 
ATOM   12122 H H    . ALA A  1 915  ? 213.00081 194.15646 217.90782 1.000 27.22801  ? 876  ALA A H    1 
ATOM   12123 H HA   . ALA A  1 915  ? 213.07956 195.13361 220.32343 1.000 27.22801  ? 876  ALA A HA   1 
ATOM   12124 H HB1  . ALA A  1 915  ? 211.71097 196.83896 219.49685 1.000 27.22801  ? 876  ALA A HB1  1 
ATOM   12125 H HB2  . ALA A  1 915  ? 212.89905 196.54735 218.48298 1.000 27.22801  ? 876  ALA A HB2  1 
ATOM   12126 H HB3  . ALA A  1 915  ? 211.44328 195.98533 218.18393 1.000 27.22801  ? 876  ALA A HB3  1 
ATOM   12127 N N    . LEU A  1 916  ? 210.30200 193.71350 219.58153 1.000 24.24586  ? 877  LEU A N    1 
ATOM   12128 C CA   . LEU A  1 916  ? 209.10679 193.13283 220.18510 1.000 24.24586  ? 877  LEU A CA   1 
ATOM   12129 C C    . LEU A  1 916  ? 209.47201 192.08625 221.23006 1.000 24.24586  ? 877  LEU A C    1 
ATOM   12130 O O    . LEU A  1 916  ? 208.90925 192.07139 222.33153 1.000 24.24586  ? 877  LEU A O    1 
ATOM   12131 C CB   . LEU A  1 916  ? 208.22413 192.51811 219.10023 1.000 24.24586  ? 877  LEU A CB   1 
ATOM   12132 C CG   . LEU A  1 916  ? 207.53879 193.51136 218.16219 1.000 24.24586  ? 877  LEU A CG   1 
ATOM   12133 C CD1  . LEU A  1 916  ? 207.11595 192.82619 216.87989 1.000 24.24586  ? 877  LEU A CD1  1 
ATOM   12134 C CD2  . LEU A  1 916  ? 206.33846 194.13893 218.84551 1.000 24.24586  ? 877  LEU A CD2  1 
ATOM   12135 H H    . LEU A  1 916  ? 210.36952 193.59636 218.73231 1.000 24.24586  ? 877  LEU A H    1 
ATOM   12136 H HA   . LEU A  1 916  ? 208.59991 193.83348 220.62449 1.000 24.24586  ? 877  LEU A HA   1 
ATOM   12137 H HB2  . LEU A  1 916  ? 208.77378 191.93535 218.55320 1.000 24.24586  ? 877  LEU A HB2  1 
ATOM   12138 H HB3  . LEU A  1 916  ? 207.52812 191.99636 219.52945 1.000 24.24586  ? 877  LEU A HB3  1 
ATOM   12139 H HG   . LEU A  1 916  ? 208.16246 194.21889 217.93636 1.000 24.24586  ? 877  LEU A HG   1 
ATOM   12140 H HD11 . LEU A  1 916  ? 206.70894 193.48078 216.29088 1.000 24.24586  ? 877  LEU A HD11 1 
ATOM   12141 H HD12 . LEU A  1 916  ? 207.89657 192.43721 216.45535 1.000 24.24586  ? 877  LEU A HD12 1 
ATOM   12142 H HD13 . LEU A  1 916  ? 206.47675 192.13184 217.09613 1.000 24.24586  ? 877  LEU A HD13 1 
ATOM   12143 H HD21 . LEU A  1 916  ? 205.88753 194.72314 218.21586 1.000 24.24586  ? 877  LEU A HD21 1 
ATOM   12144 H HD22 . LEU A  1 916  ? 205.73611 193.43425 219.13174 1.000 24.24586  ? 877  LEU A HD22 1 
ATOM   12145 H HD23 . LEU A  1 916  ? 206.64084 194.64839 219.61356 1.000 24.24586  ? 877  LEU A HD23 1 
ATOM   12146 N N    . LEU A  1 917  ? 210.42348 191.20957 220.90611 1.000 23.29270  ? 878  LEU A N    1 
ATOM   12147 C CA   . LEU A  1 917  ? 210.80447 190.14572 221.82860 1.000 23.29270  ? 878  LEU A CA   1 
ATOM   12148 C C    . LEU A  1 917  ? 211.45184 190.70840 223.08949 1.000 23.29270  ? 878  LEU A C    1 
ATOM   12149 O O    . LEU A  1 917  ? 211.15577 190.25571 224.20348 1.000 23.29270  ? 878  LEU A O    1 
ATOM   12150 C CB   . LEU A  1 917  ? 211.74469 189.17387 221.11673 1.000 23.29270  ? 878  LEU A CB   1 
ATOM   12151 C CG   . LEU A  1 917  ? 212.30303 187.99619 221.91231 1.000 23.29270  ? 878  LEU A CG   1 
ATOM   12152 C CD1  . LEU A  1 917  ? 211.26321 186.89948 222.02779 1.000 23.29270  ? 878  LEU A CD1  1 
ATOM   12153 C CD2  . LEU A  1 917  ? 213.55846 187.46992 221.24446 1.000 23.29270  ? 878  LEU A CD2  1 
ATOM   12154 H H    . LEU A  1 917  ? 210.85963 191.21146 220.16508 1.000 23.29270  ? 878  LEU A H    1 
ATOM   12155 H HA   . LEU A  1 917  ? 210.00987 189.65561 222.09219 1.000 23.29270  ? 878  LEU A HA   1 
ATOM   12156 H HB2  . LEU A  1 917  ? 211.26704 188.79946 220.36010 1.000 23.29270  ? 878  LEU A HB2  1 
ATOM   12157 H HB3  . LEU A  1 917  ? 212.50402 189.68162 220.79040 1.000 23.29270  ? 878  LEU A HB3  1 
ATOM   12158 H HG   . LEU A  1 917  ? 212.53694 188.28893 222.80673 1.000 23.29270  ? 878  LEU A HG   1 
ATOM   12159 H HD11 . LEU A  1 917  ? 211.60540 186.20172 222.60782 1.000 23.29270  ? 878  LEU A HD11 1 
ATOM   12160 H HD12 . LEU A  1 917  ? 210.45016 187.27277 222.40232 1.000 23.29270  ? 878  LEU A HD12 1 
ATOM   12161 H HD13 . LEU A  1 917  ? 211.08602 186.53967 221.14428 1.000 23.29270  ? 878  LEU A HD13 1 
ATOM   12162 H HD21 . LEU A  1 917  ? 213.95730 186.79122 221.81125 1.000 23.29270  ? 878  LEU A HD21 1 
ATOM   12163 H HD22 . LEU A  1 917  ? 213.31988 187.08594 220.38614 1.000 23.29270  ? 878  LEU A HD22 1 
ATOM   12164 H HD23 . LEU A  1 917  ? 214.18039 188.20285 221.11728 1.000 23.29270  ? 878  LEU A HD23 1 
ATOM   12165 N N    . ALA A  1 918  ? 212.34220 191.69114 222.93567 1.000 25.12510  ? 879  ALA A N    1 
ATOM   12166 C CA   . ALA A  1 918  ? 212.97924 192.30032 224.09647 1.000 25.12510  ? 879  ALA A CA   1 
ATOM   12167 C C    . ALA A  1 918  ? 211.95350 192.99154 224.97947 1.000 25.12510  ? 879  ALA A C    1 
ATOM   12168 O O    . ALA A  1 918  ? 211.98864 192.85635 226.20887 1.000 25.12510  ? 879  ALA A O    1 
ATOM   12169 C CB   . ALA A  1 918  ? 214.04995 193.29216 223.64582 1.000 25.12510  ? 879  ALA A CB   1 
ATOM   12170 H H    . ALA A  1 918  ? 212.58913 192.01722 222.17937 1.000 25.12510  ? 879  ALA A H    1 
ATOM   12171 H HA   . ALA A  1 918  ? 213.41094 191.60856 224.62150 1.000 25.12510  ? 879  ALA A HA   1 
ATOM   12172 H HB1  . ALA A  1 918  ? 214.48453 193.66526 224.42873 1.000 25.12510  ? 879  ALA A HB1  1 
ATOM   12173 H HB2  . ALA A  1 918  ? 214.69930 192.82701 223.09572 1.000 25.12510  ? 879  ALA A HB2  1 
ATOM   12174 H HB3  . ALA A  1 918  ? 213.62885 193.99926 223.13184 1.000 25.12510  ? 879  ALA A HB3  1 
ATOM   12175 N N    . GLY A  1 919  ? 211.02814 193.73613 224.37209 1.000 23.08665  ? 880  GLY A N    1 
ATOM   12176 C CA   . GLY A  1 919  ? 209.97934 194.36142 225.15439 1.000 23.08665  ? 880  GLY A CA   1 
ATOM   12177 C C    . GLY A  1 919  ? 209.14196 193.34403 225.90050 1.000 23.08665  ? 880  GLY A C    1 
ATOM   12178 O O    . GLY A  1 919  ? 208.80321 193.54213 227.06768 1.000 23.08665  ? 880  GLY A O    1 
ATOM   12179 H H    . GLY A  1 919  ? 210.98981 193.88830 223.52645 1.000 23.08665  ? 880  GLY A H    1 
ATOM   12180 H HA2  . GLY A  1 919  ? 210.37501 194.96858 225.79944 1.000 23.08665  ? 880  GLY A HA2  1 
ATOM   12181 H HA3  . GLY A  1 919  ? 209.39720 194.87010 224.56832 1.000 23.08665  ? 880  GLY A HA3  1 
ATOM   12182 N N    . THR A  1 920  ? 208.81017 192.23189 225.24347 1.000 21.50249  ? 881  THR A N    1 
ATOM   12183 C CA   . THR A  1 920  ? 208.00475 191.20763 225.89785 1.000 21.50249  ? 881  THR A CA   1 
ATOM   12184 C C    . THR A  1 920  ? 208.73632 190.60919 227.09269 1.000 21.50249  ? 881  THR A C    1 
ATOM   12185 O O    . THR A  1 920  ? 208.16171 190.47193 228.17826 1.000 21.50249  ? 881  THR A O    1 
ATOM   12186 C CB   . THR A  1 920  ? 207.63098 190.11237 224.89964 1.000 21.50249  ? 881  THR A CB   1 
ATOM   12187 O OG1  . THR A  1 920  ? 207.02417 190.70087 223.74345 1.000 21.50249  ? 881  THR A OG1  1 
ATOM   12188 C CG2  . THR A  1 920  ? 206.66109 189.12679 225.53195 1.000 21.50249  ? 881  THR A CG2  1 
ATOM   12189 H H    . THR A  1 920  ? 209.03485 192.05116 224.43332 1.000 21.50249  ? 881  THR A H    1 
ATOM   12190 H HA   . THR A  1 920  ? 207.18396 191.61076 226.22120 1.000 21.50249  ? 881  THR A HA   1 
ATOM   12191 H HB   . THR A  1 920  ? 208.42996 189.63060 224.63440 1.000 21.50249  ? 881  THR A HB   1 
ATOM   12192 H HG1  . THR A  1 920  ? 207.57179 191.20650 223.35639 1.000 21.50249  ? 881  THR A HG1  1 
ATOM   12193 H HG21 . THR A  1 920  ? 206.31173 188.52544 224.85588 1.000 21.50249  ? 881  THR A HG21 1 
ATOM   12194 H HG22 . THR A  1 920  ? 207.11285 188.60482 226.21354 1.000 21.50249  ? 881  THR A HG22 1 
ATOM   12195 H HG23 . THR A  1 920  ? 205.92204 189.60551 225.93914 1.000 21.50249  ? 881  THR A HG23 1 
ATOM   12196 N N    . ILE A  1 921  ? 210.01347 190.25080 226.91928 1.000 22.97487  ? 882  ILE A N    1 
ATOM   12197 C CA   . ILE A  1 921  ? 210.71314 189.52127 227.97654 1.000 22.97487  ? 882  ILE A CA   1 
ATOM   12198 C C    . ILE A  1 921  ? 211.28348 190.42768 229.05831 1.000 22.97487  ? 882  ILE A C    1 
ATOM   12199 O O    . ILE A  1 921  ? 211.68301 189.92299 230.11866 1.000 22.97487  ? 882  ILE A O    1 
ATOM   12200 C CB   . ILE A  1 921  ? 211.84517 188.63345 227.41713 1.000 22.97487  ? 882  ILE A CB   1 
ATOM   12201 C CG1  . ILE A  1 921  ? 213.02434 189.47051 226.91942 1.000 22.97487  ? 882  ILE A CG1  1 
ATOM   12202 C CG2  . ILE A  1 921  ? 211.31763 187.73945 226.30619 1.000 22.97487  ? 882  ILE A CG2  1 
ATOM   12203 C CD1  . ILE A  1 921  ? 214.16793 188.62732 226.41104 1.000 22.97487  ? 882  ILE A CD1  1 
ATOM   12204 H H    . ILE A  1 921  ? 210.48501 190.41508 226.21926 1.000 22.97487  ? 882  ILE A H    1 
ATOM   12205 H HA   . ILE A  1 921  ? 210.07625 188.92997 228.40734 1.000 22.97487  ? 882  ILE A HA   1 
ATOM   12206 H HB   . ILE A  1 921  ? 212.16330 188.06396 228.13509 1.000 22.97487  ? 882  ILE A HB   1 
ATOM   12207 H HG12 . ILE A  1 921  ? 212.72426 190.03786 226.19268 1.000 22.97487  ? 882  ILE A HG12 1 
ATOM   12208 H HG13 . ILE A  1 921  ? 213.36996 190.01340 227.64427 1.000 22.97487  ? 882  ILE A HG13 1 
ATOM   12209 H HG21 . ILE A  1 921  ? 211.97130 187.04839 226.11636 1.000 22.97487  ? 882  ILE A HG21 1 
ATOM   12210 H HG22 . ILE A  1 921  ? 210.48617 187.33459 226.59941 1.000 22.97487  ? 882  ILE A HG22 1 
ATOM   12211 H HG23 . ILE A  1 921  ? 211.16118 188.27554 225.51440 1.000 22.97487  ? 882  ILE A HG23 1 
ATOM   12212 H HD11 . ILE A  1 921  ? 215.00479 189.05770 226.64292 1.000 22.97487  ? 882  ILE A HD11 1 
ATOM   12213 H HD12 . ILE A  1 921  ? 214.12210 187.75321 226.82964 1.000 22.97487  ? 882  ILE A HD12 1 
ATOM   12214 H HD13 . ILE A  1 921  ? 214.09132 188.53626 225.44840 1.000 22.97487  ? 882  ILE A HD13 1 
ATOM   12215 N N    . THR A  1 922  ? 211.33584 191.74320 228.83827 1.000 21.72022  ? 883  THR A N    1 
ATOM   12216 C CA   . THR A  1 922  ? 211.78673 192.66439 229.87180 1.000 21.72022  ? 883  THR A CA   1 
ATOM   12217 C C    . THR A  1 922  ? 210.66559 193.49034 230.48454 1.000 21.72022  ? 883  THR A C    1 
ATOM   12218 O O    . THR A  1 922  ? 210.87867 194.09815 231.53817 1.000 21.72022  ? 883  THR A O    1 
ATOM   12219 C CB   . THR A  1 922  ? 212.85194 193.62081 229.31405 1.000 21.72022  ? 883  THR A CB   1 
ATOM   12220 O OG1  . THR A  1 922  ? 212.32863 194.32072 228.17921 1.000 21.72022  ? 883  THR A OG1  1 
ATOM   12221 C CG2  . THR A  1 922  ? 214.10477 192.85938 228.91397 1.000 21.72022  ? 883  THR A CG2  1 
ATOM   12222 H H    . THR A  1 922  ? 211.11645 192.12261 228.09878 1.000 21.72022  ? 883  THR A H    1 
ATOM   12223 H HA   . THR A  1 922  ? 212.19992 192.15763 230.58774 1.000 21.72022  ? 883  THR A HA   1 
ATOM   12224 H HB   . THR A  1 922  ? 213.09391 194.26242 230.00029 1.000 21.72022  ? 883  THR A HB   1 
ATOM   12225 H HG1  . THR A  1 922  ? 212.09652 193.77512 227.58513 1.000 21.72022  ? 883  THR A HG1  1 
ATOM   12226 H HG21 . THR A  1 922  ? 214.78681 193.47979 228.61206 1.000 21.72022  ? 883  THR A HG21 1 
ATOM   12227 H HG22 . THR A  1 922  ? 214.44609 192.36299 229.67445 1.000 21.72022  ? 883  THR A HG22 1 
ATOM   12228 H HG23 . THR A  1 922  ? 213.90280 192.23850 228.19679 1.000 21.72022  ? 883  THR A HG23 1 
ATOM   12229 N N    . SER A  1 923  ? 209.48250 193.52732 229.86670 1.000 21.22398  ? 884  SER A N    1 
ATOM   12230 C CA   . SER A  1 923  ? 208.41073 194.39227 230.34045 1.000 21.22398  ? 884  SER A CA   1 
ATOM   12231 C C    . SER A  1 923  ? 207.04208 193.72390 230.29767 1.000 21.22398  ? 884  SER A C    1 
ATOM   12232 O O    . SER A  1 923  ? 206.04004 194.39009 230.58400 1.000 21.22398  ? 884  SER A O    1 
ATOM   12233 C CB   . SER A  1 923  ? 208.37361 195.68095 229.51209 1.000 21.22398  ? 884  SER A CB   1 
ATOM   12234 O OG   . SER A  1 923  ? 207.25248 196.47510 229.85296 1.000 21.22398  ? 884  SER A OG   1 
ATOM   12235 H H    . SER A  1 923  ? 209.28002 193.06176 229.17280 1.000 21.22398  ? 884  SER A H    1 
ATOM   12236 H HA   . SER A  1 923  ? 208.58674 194.63860 231.26167 1.000 21.22398  ? 884  SER A HA   1 
ATOM   12237 H HB2  . SER A  1 923  ? 209.18310 196.18811 229.68055 1.000 21.22398  ? 884  SER A HB2  1 
ATOM   12238 H HB3  . SER A  1 923  ? 208.31920 195.44818 228.57207 1.000 21.22398  ? 884  SER A HB3  1 
ATOM   12239 H HG   . SER A  1 923  ? 206.54940 196.12466 229.55518 1.000 21.22398  ? 884  SER A HG   1 
ATOM   12240 N N    . GLY A  1 924  ? 206.96069 192.44139 229.95829 1.000 22.35345  ? 885  GLY A N    1 
ATOM   12241 C CA   . GLY A  1 924  ? 205.66022 191.80542 229.85240 1.000 22.35345  ? 885  GLY A CA   1 
ATOM   12242 C C    . GLY A  1 924  ? 204.80786 192.47299 228.79477 1.000 22.35345  ? 885  GLY A C    1 
ATOM   12243 O O    . GLY A  1 924  ? 205.26501 192.76569 227.68510 1.000 22.35345  ? 885  GLY A O    1 
ATOM   12244 H H    . GLY A  1 924  ? 207.62969 191.92843 229.78852 1.000 22.35345  ? 885  GLY A H    1 
ATOM   12245 H HA2  . GLY A  1 924  ? 205.77083 190.87362 229.61090 1.000 22.35345  ? 885  GLY A HA2  1 
ATOM   12246 H HA3  . GLY A  1 924  ? 205.19950 191.85565 230.70457 1.000 22.35345  ? 885  GLY A HA3  1 
ATOM   12247 N N    . TRP A  1 925  ? 203.54712 192.72125 229.13777 1.000 21.52132  ? 886  TRP A N    1 
ATOM   12248 C CA   . TRP A  1 925  ? 202.60344 193.34290 228.21899 1.000 21.52132  ? 886  TRP A CA   1 
ATOM   12249 C C    . TRP A  1 925  ? 202.50130 194.85029 228.40399 1.000 21.52132  ? 886  TRP A C    1 
ATOM   12250 O O    . TRP A  1 925  ? 201.67085 195.48345 227.74523 1.000 21.52132  ? 886  TRP A O    1 
ATOM   12251 C CB   . TRP A  1 925  ? 201.21122 192.72921 228.38970 1.000 21.52132  ? 886  TRP A CB   1 
ATOM   12252 C CG   . TRP A  1 925  ? 200.65038 192.90591 229.76084 1.000 21.52132  ? 886  TRP A CG   1 
ATOM   12253 C CD1  . TRP A  1 925  ? 199.92607 193.96741 230.21682 1.000 21.52132  ? 886  TRP A CD1  1 
ATOM   12254 C CD2  . TRP A  1 925  ? 200.75733 191.99332 230.85674 1.000 21.52132  ? 886  TRP A CD2  1 
ATOM   12255 N NE1  . TRP A  1 925  ? 199.58005 193.77542 231.52970 1.000 21.52132  ? 886  TRP A NE1  1 
ATOM   12256 C CE2  . TRP A  1 925  ? 200.07761 192.57000 231.94633 1.000 21.52132  ? 886  TRP A CE2  1 
ATOM   12257 C CE3  . TRP A  1 925  ? 201.36312 190.74527 231.02388 1.000 21.52132  ? 886  TRP A CE3  1 
ATOM   12258 C CZ2  . TRP A  1 925  ? 199.98583 191.94340 233.18190 1.000 21.52132  ? 886  TRP A CZ2  1 
ATOM   12259 C CZ3  . TRP A  1 925  ? 201.27114 190.12613 232.25233 1.000 21.52132  ? 886  TRP A CZ3  1 
ATOM   12260 C CH2  . TRP A  1 925  ? 200.58745 190.72670 233.31397 1.000 21.52132  ? 886  TRP A CH2  1 
ATOM   12261 H H    . TRP A  1 925  ? 203.21407 192.53692 229.90856 1.000 21.52132  ? 886  TRP A H    1 
ATOM   12262 H HA   . TRP A  1 925  ? 202.89170 193.17297 227.30894 1.000 21.52132  ? 886  TRP A HA   1 
ATOM   12263 H HB2  . TRP A  1 925  ? 200.60166 193.14942 227.76282 1.000 21.52132  ? 886  TRP A HB2  1 
ATOM   12264 H HB3  . TRP A  1 925  ? 201.26383 191.77678 228.21219 1.000 21.52132  ? 886  TRP A HB3  1 
ATOM   12265 H HD1  . TRP A  1 925  ? 199.70218 194.71564 229.71231 1.000 21.52132  ? 886  TRP A HD1  1 
ATOM   12266 H HE1  . TRP A  1 925  ? 199.12375 194.32057 232.01322 1.000 21.52132  ? 886  TRP A HE1  1 
ATOM   12267 H HE3  . TRP A  1 925  ? 201.81903 190.34112 230.32204 1.000 21.52132  ? 886  TRP A HE3  1 
ATOM   12268 H HZ2  . TRP A  1 925  ? 199.53364 192.33638 233.89374 1.000 21.52132  ? 886  TRP A HZ2  1 
ATOM   12269 H HZ3  . TRP A  1 925  ? 201.67003 189.29494 232.37815 1.000 21.52132  ? 886  TRP A HZ3  1 
ATOM   12270 H HH2  . TRP A  1 925  ? 200.53986 190.29245 234.12748 1.000 21.52132  ? 886  TRP A HH2  1 
ATOM   12271 N N    . THR A  1 926  ? 203.31220 195.44018 229.28341 1.000 21.39585  ? 887  THR A N    1 
ATOM   12272 C CA   . THR A  1 926  ? 203.17044 196.86340 229.56894 1.000 21.39585  ? 887  THR A CA   1 
ATOM   12273 C C    . THR A  1 926  ? 203.62703 197.71617 228.39257 1.000 21.39585  ? 887  THR A C    1 
ATOM   12274 O O    . THR A  1 926  ? 203.05581 198.78185 228.13559 1.000 21.39585  ? 887  THR A O    1 
ATOM   12275 C CB   . THR A  1 926  ? 203.95635 197.22780 230.82720 1.000 21.39585  ? 887  THR A CB   1 
ATOM   12276 O OG1  . THR A  1 926  ? 205.33852 196.90138 230.64319 1.000 21.39585  ? 887  THR A OG1  1 
ATOM   12277 C CG2  . THR A  1 926  ? 203.41304 196.47735 232.03277 1.000 21.39585  ? 887  THR A CG2  1 
ATOM   12278 H H    . THR A  1 926  ? 203.94104 195.04705 229.71837 1.000 21.39585  ? 887  THR A H    1 
ATOM   12279 H HA   . THR A  1 926  ? 202.23505 197.05934 229.73421 1.000 21.39585  ? 887  THR A HA   1 
ATOM   12280 H HB   . THR A  1 926  ? 203.87109 198.17939 230.99565 1.000 21.39585  ? 887  THR A HB   1 
ATOM   12281 H HG1  . THR A  1 926  ? 205.76107 197.03043 231.35753 1.000 21.39585  ? 887  THR A HG1  1 
ATOM   12282 H HG21 . THR A  1 926  ? 203.88437 196.75273 232.83465 1.000 21.39585  ? 887  THR A HG21 1 
ATOM   12283 H HG22 . THR A  1 926  ? 202.46795 196.66738 232.14212 1.000 21.39585  ? 887  THR A HG22 1 
ATOM   12284 H HG23 . THR A  1 926  ? 203.53020 195.52223 231.91056 1.000 21.39585  ? 887  THR A HG23 1 
ATOM   12285 N N    . PHE A  1 927  ? 204.65112 197.26829 227.66393 1.000 21.24707  ? 888  PHE A N    1 
ATOM   12286 C CA   . PHE A  1 927  ? 205.17221 198.06799 226.56209 1.000 21.24707  ? 888  PHE A CA   1 
ATOM   12287 C C    . PHE A  1 927  ? 204.17000 198.20876 225.42489 1.000 21.24707  ? 888  PHE A C    1 
ATOM   12288 O O    . PHE A  1 927  ? 204.29882 199.13312 224.61601 1.000 21.24707  ? 888  PHE A O    1 
ATOM   12289 C CB   . PHE A  1 927  ? 206.47504 197.46062 226.03889 1.000 21.24707  ? 888  PHE A CB   1 
ATOM   12290 C CG   . PHE A  1 927  ? 206.27650 196.28500 225.12836 1.000 21.24707  ? 888  PHE A CG   1 
ATOM   12291 C CD1  . PHE A  1 927  ? 205.81544 195.07783 225.62242 1.000 21.24707  ? 888  PHE A CD1  1 
ATOM   12292 C CD2  . PHE A  1 927  ? 206.55657 196.38578 223.77717 1.000 21.24707  ? 888  PHE A CD2  1 
ATOM   12293 C CE1  . PHE A  1 927  ? 205.63463 193.99597 224.78499 1.000 21.24707  ? 888  PHE A CE1  1 
ATOM   12294 C CE2  . PHE A  1 927  ? 206.37740 195.30727 222.93707 1.000 21.24707  ? 888  PHE A CE2  1 
ATOM   12295 C CZ   . PHE A  1 927  ? 205.91675 194.11173 223.44148 1.000 21.24707  ? 888  PHE A CZ   1 
ATOM   12296 H H    . PHE A  1 927  ? 205.05371 196.51817 227.78644 1.000 21.24707  ? 888  PHE A H    1 
ATOM   12297 H HA   . PHE A  1 927  ? 205.37154 198.95839 226.89150 1.000 21.24707  ? 888  PHE A HA   1 
ATOM   12298 H HB2  . PHE A  1 927  ? 206.95757 198.14008 225.54250 1.000 21.24707  ? 888  PHE A HB2  1 
ATOM   12299 H HB3  . PHE A  1 927  ? 207.00794 197.16524 226.79373 1.000 21.24707  ? 888  PHE A HB3  1 
ATOM   12300 H HD1  . PHE A  1 927  ? 205.62365 194.99476 226.52875 1.000 21.24707  ? 888  PHE A HD1  1 
ATOM   12301 H HD2  . PHE A  1 927  ? 206.86817 197.19076 223.43092 1.000 21.24707  ? 888  PHE A HD2  1 
ATOM   12302 H HE1  . PHE A  1 927  ? 205.32343 193.18897 225.12681 1.000 21.24707  ? 888  PHE A HE1  1 
ATOM   12303 H HE2  . PHE A  1 927  ? 206.56818 195.38640 222.03015 1.000 21.24707  ? 888  PHE A HE2  1 
ATOM   12304 H HZ   . PHE A  1 927  ? 205.79555 193.38376 222.87587 1.000 21.24707  ? 888  PHE A HZ   1 
ATOM   12305 N N    . GLY A  1 928  ? 203.17667 197.32051 225.34368 1.000 21.31912  ? 889  GLY A N    1 
ATOM   12306 C CA   . GLY A  1 928  ? 202.16192 197.45013 224.31406 1.000 21.31912  ? 889  GLY A CA   1 
ATOM   12307 C C    . GLY A  1 928  ? 201.07398 198.44277 224.65885 1.000 21.31912  ? 889  GLY A C    1 
ATOM   12308 O O    . GLY A  1 928  ? 200.41059 198.97095 223.76142 1.000 21.31912  ? 889  GLY A O    1 
ATOM   12309 H H    . GLY A  1 928  ? 203.07271 196.64634 225.86732 1.000 21.31912  ? 889  GLY A H    1 
ATOM   12310 H HA2  . GLY A  1 928  ? 202.58027 197.73373 223.48621 1.000 21.31912  ? 889  GLY A HA2  1 
ATOM   12311 H HA3  . GLY A  1 928  ? 201.74676 196.58623 224.16387 1.000 21.31912  ? 889  GLY A HA3  1 
ATOM   12312 N N    . ALA A  1 929  ? 200.87227 198.71199 225.94618 1.000 22.92551  ? 890  ALA A N    1 
ATOM   12313 C CA   . ALA A  1 929  ? 199.84924 199.64195 226.40368 1.000 22.92551  ? 890  ALA A CA   1 
ATOM   12314 C C    . ALA A  1 929  ? 200.40275 201.02147 226.73140 1.000 22.92551  ? 890  ALA A C    1 
ATOM   12315 O O    . ALA A  1 929  ? 199.64676 201.88125 227.19372 1.000 22.92551  ? 890  ALA A O    1 
ATOM   12316 C CB   . ALA A  1 929  ? 199.13857 199.07378 227.63521 1.000 22.92551  ? 890  ALA A CB   1 
ATOM   12317 H H    . ALA A  1 929  ? 201.32690 198.36041 226.58586 1.000 22.92551  ? 890  ALA A H    1 
ATOM   12318 H HA   . ALA A  1 929  ? 199.18618 199.74837 225.70378 1.000 22.92551  ? 890  ALA A HA   1 
ATOM   12319 H HB1  . ALA A  1 929  ? 198.45885 199.70192 227.92550 1.000 22.92551  ? 890  ALA A HB1  1 
ATOM   12320 H HB2  . ALA A  1 929  ? 198.72761 198.22731 227.39884 1.000 22.92551  ? 890  ALA A HB2  1 
ATOM   12321 H HB3  . ALA A  1 929  ? 199.78955 198.93951 228.34196 1.000 22.92551  ? 890  ALA A HB3  1 
ATOM   12322 N N    . GLY A  1 930  ? 201.69231 201.25422 226.50747 1.000 21.97307  ? 891  GLY A N    1 
ATOM   12323 C CA   . GLY A  1 930  ? 202.30224 202.52545 226.83951 1.000 21.97307  ? 891  GLY A CA   1 
ATOM   12324 C C    . GLY A  1 930  ? 203.80171 202.40346 227.00149 1.000 21.97307  ? 891  GLY A C    1 
ATOM   12325 O O    . GLY A  1 930  ? 204.46171 201.71587 226.21733 1.000 21.97307  ? 891  GLY A O    1 
ATOM   12326 H H    . GLY A  1 930  ? 202.23633 200.68581 226.16158 1.000 21.97307  ? 891  GLY A H    1 
ATOM   12327 H HA2  . GLY A  1 930  ? 202.11671 203.16993 226.13889 1.000 21.97307  ? 891  GLY A HA2  1 
ATOM   12328 H HA3  . GLY A  1 930  ? 201.92897 202.85676 227.67110 1.000 21.97307  ? 891  GLY A HA3  1 
ATOM   12329 N N    . ALA A  1 931  ? 204.35338 203.06626 228.01274 1.000 21.83427  ? 892  ALA A N    1 
ATOM   12330 C CA   . ALA A  1 931  ? 205.77518 202.94463 228.29035 1.000 21.83427  ? 892  ALA A CA   1 
ATOM   12331 C C    . ALA A  1 931  ? 206.09889 201.54157 228.78846 1.000 21.83427  ? 892  ALA A C    1 
ATOM   12332 O O    . ALA A  1 931  ? 205.27707 200.87808 229.42544 1.000 21.83427  ? 892  ALA A O    1 
ATOM   12333 C CB   . ALA A  1 931  ? 206.20993 203.97985 229.32613 1.000 21.83427  ? 892  ALA A CB   1 
ATOM   12334 H H    . ALA A  1 931  ? 203.92801 203.58760 228.54825 1.000 21.83427  ? 892  ALA A H    1 
ATOM   12335 H HA   . ALA A  1 931  ? 206.27520 203.10138 227.47432 1.000 21.83427  ? 892  ALA A HA   1 
ATOM   12336 H HB1  . ALA A  1 931  ? 207.16100 203.88098 229.48895 1.000 21.83427  ? 892  ALA A HB1  1 
ATOM   12337 H HB2  . ALA A  1 931  ? 206.02298 204.86759 228.98302 1.000 21.83427  ? 892  ALA A HB2  1 
ATOM   12338 H HB3  . ALA A  1 931  ? 205.71607 203.83140 230.14771 1.000 21.83427  ? 892  ALA A HB3  1 
ATOM   12339 N N    . ALA A  1 932  ? 207.31349 201.09022 228.48990 1.000 20.87150  ? 893  ALA A N    1 
ATOM   12340 C CA   . ALA A  1 932  ? 207.75731 199.76832 228.90980 1.000 20.87150  ? 893  ALA A CA   1 
ATOM   12341 C C    . ALA A  1 932  ? 208.19337 199.82151 230.36763 1.000 20.87150  ? 893  ALA A C    1 
ATOM   12342 O O    . ALA A  1 932  ? 209.16596 200.50382 230.70702 1.000 20.87150  ? 893  ALA A O    1 
ATOM   12343 C CB   . ALA A  1 932  ? 208.89956 199.28047 228.02312 1.000 20.87150  ? 893  ALA A CB   1 
ATOM   12344 H H    . ALA A  1 932  ? 207.90018 201.53271 228.04320 1.000 20.87150  ? 893  ALA A H    1 
ATOM   12345 H HA   . ALA A  1 932  ? 207.02136 199.14131 228.83296 1.000 20.87150  ? 893  ALA A HA   1 
ATOM   12346 H HB1  . ALA A  1 932  ? 209.17777 198.40139 228.32484 1.000 20.87150  ? 893  ALA A HB1  1 
ATOM   12347 H HB2  . ALA A  1 932  ? 208.58885 199.23255 227.10546 1.000 20.87150  ? 893  ALA A HB2  1 
ATOM   12348 H HB3  . ALA A  1 932  ? 209.64014 199.90333 228.09076 1.000 20.87150  ? 893  ALA A HB3  1 
ATOM   12349 N N    . LEU A  1 933  ? 207.47572 199.10364 231.22553 1.000 18.50649  ? 894  LEU A N    1 
ATOM   12350 C CA   . LEU A  1 933  ? 207.77586 199.04287 232.64915 1.000 18.50649  ? 894  LEU A CA   1 
ATOM   12351 C C    . LEU A  1 933  ? 208.45215 197.71301 232.95175 1.000 18.50649  ? 894  LEU A C    1 
ATOM   12352 O O    . LEU A  1 933  ? 207.86025 196.64943 232.74226 1.000 18.50649  ? 894  LEU A O    1 
ATOM   12353 C CB   . LEU A  1 933  ? 206.50493 199.20257 233.48172 1.000 18.50649  ? 894  LEU A CB   1 
ATOM   12354 C CG   . LEU A  1 933  ? 205.56358 200.33111 233.06194 1.000 18.50649  ? 894  LEU A CG   1 
ATOM   12355 C CD1  . LEU A  1 933  ? 204.21093 200.15476 233.71853 1.000 18.50649  ? 894  LEU A CD1  1 
ATOM   12356 C CD2  . LEU A  1 933  ? 206.16226 201.67828 233.41410 1.000 18.50649  ? 894  LEU A CD2  1 
ATOM   12357 H H    . LEU A  1 933  ? 206.79191 198.63402 230.99961 1.000 18.50649  ? 894  LEU A H    1 
ATOM   12358 H HA   . LEU A  1 933  ? 208.38686 199.75849 232.88394 1.000 18.50649  ? 894  LEU A HA   1 
ATOM   12359 H HB2  . LEU A  1 933  ? 206.00213 198.37452 233.43042 1.000 18.50649  ? 894  LEU A HB2  1 
ATOM   12360 H HB3  . LEU A  1 933  ? 206.75933 199.36690 234.40182 1.000 18.50649  ? 894  LEU A HB3  1 
ATOM   12361 H HG   . LEU A  1 933  ? 205.43416 200.30112 232.10154 1.000 18.50649  ? 894  LEU A HG   1 
ATOM   12362 H HD11 . LEU A  1 933  ? 203.70763 200.97960 233.63172 1.000 18.50649  ? 894  LEU A HD11 1 
ATOM   12363 H HD12 . LEU A  1 933  ? 203.73766 199.42893 233.28280 1.000 18.50649  ? 894  LEU A HD12 1 
ATOM   12364 H HD13 . LEU A  1 933  ? 204.34680 199.94611 234.65565 1.000 18.50649  ? 894  LEU A HD13 1 
ATOM   12365 H HD21 . LEU A  1 933  ? 205.54757 202.37761 233.14182 1.000 18.50649  ? 894  LEU A HD21 1 
ATOM   12366 H HD22 . LEU A  1 933  ? 206.30555 201.71809 234.37274 1.000 18.50649  ? 894  LEU A HD22 1 
ATOM   12367 H HD23 . LEU A  1 933  ? 207.00722 201.77994 232.94850 1.000 18.50649  ? 894  LEU A HD23 1 
ATOM   12368 N N    . GLN A  1 934  ? 209.68472 197.77569 233.44402 1.000 18.02101  ? 895  GLN A N    1 
ATOM   12369 C CA   . GLN A  1 934  ? 210.43999 196.56404 233.71653 1.000 18.02101  ? 895  GLN A CA   1 
ATOM   12370 C C    . GLN A  1 934  ? 209.78273 195.75659 234.82908 1.000 18.02101  ? 895  GLN A C    1 
ATOM   12371 O O    . GLN A  1 934  ? 209.13427 196.30025 235.72620 1.000 18.02101  ? 895  GLN A O    1 
ATOM   12372 C CB   . GLN A  1 934  ? 211.88060 196.90671 234.10017 1.000 18.02101  ? 895  GLN A CB   1 
ATOM   12373 C CG   . GLN A  1 934  ? 212.03437 197.60477 235.44538 1.000 18.02101  ? 895  GLN A CG   1 
ATOM   12374 C CD   . GLN A  1 934  ? 212.33618 199.07763 235.30592 1.000 18.02101  ? 895  GLN A CD   1 
ATOM   12375 O OE1  . GLN A  1 934  ? 211.77428 199.76059 234.45146 1.000 18.02101  ? 895  GLN A OE1  1 
ATOM   12376 N NE2  . GLN A  1 934  ? 213.22368 199.57997 236.15364 1.000 18.02101  ? 895  GLN A NE2  1 
ATOM   12377 H H    . GLN A  1 934  ? 210.10353 198.50461 233.62597 1.000 18.02101  ? 895  GLN A H    1 
ATOM   12378 H HA   . GLN A  1 934  ? 210.46156 196.01722 232.91639 1.000 18.02101  ? 895  GLN A HA   1 
ATOM   12379 H HB2  . GLN A  1 934  ? 212.39493 196.08508 234.13607 1.000 18.02101  ? 895  GLN A HB2  1 
ATOM   12380 H HB3  . GLN A  1 934  ? 212.25013 197.49307 233.42179 1.000 18.02101  ? 895  GLN A HB3  1 
ATOM   12381 H HG2  . GLN A  1 934  ? 211.21765 197.52469 235.95939 1.000 18.02101  ? 895  GLN A HG2  1 
ATOM   12382 H HG3  . GLN A  1 934  ? 212.76890 197.19467 235.92830 1.000 18.02101  ? 895  GLN A HG3  1 
ATOM   12383 H HE21 . GLN A  1 934  ? 213.59519 199.07092 236.73888 1.000 18.02101  ? 895  GLN A HE21 1 
ATOM   12384 H HE22 . GLN A  1 934  ? 213.43015 200.41371 236.11627 1.000 18.02101  ? 895  GLN A HE22 1 
ATOM   12385 N N    . ILE A  1 935  ? 209.95376 194.44186 234.75773 1.000 17.94855  ? 896  ILE A N    1 
ATOM   12386 C CA   . ILE A  1 935  ? 209.48948 193.53969 235.80618 1.000 17.94855  ? 896  ILE A CA   1 
ATOM   12387 C C    . ILE A  1 935  ? 210.30466 192.25628 235.70443 1.000 17.94855  ? 896  ILE A C    1 
ATOM   12388 O O    . ILE A  1 935  ? 210.56768 191.78698 234.58807 1.000 17.94855  ? 896  ILE A O    1 
ATOM   12389 C CB   . ILE A  1 935  ? 207.98333 193.26101 235.68464 1.000 17.94855  ? 896  ILE A CB   1 
ATOM   12390 C CG1  . ILE A  1 935  ? 207.49456 192.46223 236.89331 1.000 17.94855  ? 896  ILE A CG1  1 
ATOM   12391 C CG2  . ILE A  1 935  ? 207.67973 192.50424 234.40105 1.000 17.94855  ? 896  ILE A CG2  1 
ATOM   12392 C CD1  . ILE A  1 935  ? 205.99400 192.30380 236.95358 1.000 17.94855  ? 896  ILE A CD1  1 
ATOM   12393 H H    . ILE A  1 935  ? 210.34116 194.04128 234.10260 1.000 17.94855  ? 896  ILE A H    1 
ATOM   12394 H HA   . ILE A  1 935  ? 209.65024 193.95537 236.66573 1.000 17.94855  ? 896  ILE A HA   1 
ATOM   12395 H HB   . ILE A  1 935  ? 207.51278 194.10908 235.66308 1.000 17.94855  ? 896  ILE A HB   1 
ATOM   12396 H HG12 . ILE A  1 935  ? 207.88458 191.57493 236.86110 1.000 17.94855  ? 896  ILE A HG12 1 
ATOM   12397 H HG13 . ILE A  1 935  ? 207.77756 192.91636 237.70241 1.000 17.94855  ? 896  ILE A HG13 1 
ATOM   12398 H HG21 . ILE A  1 935  ? 206.72208 192.51783 234.24678 1.000 17.94855  ? 896  ILE A HG21 1 
ATOM   12399 H HG22 . ILE A  1 935  ? 208.13894 192.93386 233.66272 1.000 17.94855  ? 896  ILE A HG22 1 
ATOM   12400 H HG23 . ILE A  1 935  ? 207.98597 191.58846 234.49242 1.000 17.94855  ? 896  ILE A HG23 1 
ATOM   12401 H HD11 . ILE A  1 935  ? 205.75608 191.87295 237.78950 1.000 17.94855  ? 896  ILE A HD11 1 
ATOM   12402 H HD12 . ILE A  1 935  ? 205.58253 193.18086 236.90455 1.000 17.94855  ? 896  ILE A HD12 1 
ATOM   12403 H HD13 . ILE A  1 935  ? 205.70249 191.75920 236.20551 1.000 17.94855  ? 896  ILE A HD13 1 
ATOM   12404 N N    . PRO A  1 936  ? 210.73063 191.65765 236.81623 1.000 17.90696  ? 897  PRO A N    1 
ATOM   12405 C CA   . PRO A  1 936  ? 211.46680 190.39256 236.72040 1.000 17.90696  ? 897  PRO A CA   1 
ATOM   12406 C C    . PRO A  1 936  ? 210.64055 189.34390 235.99338 1.000 17.90696  ? 897  PRO A C    1 
ATOM   12407 O O    . PRO A  1 936  ? 209.42484 189.25245 236.17185 1.000 17.90696  ? 897  PRO A O    1 
ATOM   12408 C CB   . PRO A  1 936  ? 211.71324 190.01173 238.18380 1.000 17.90696  ? 897  PRO A CB   1 
ATOM   12409 C CG   . PRO A  1 936  ? 211.62873 191.29560 238.92984 1.000 17.90696  ? 897  PRO A CG   1 
ATOM   12410 C CD   . PRO A  1 936  ? 210.61233 192.12019 238.20917 1.000 17.90696  ? 897  PRO A CD   1 
ATOM   12411 H HA   . PRO A  1 936  ? 212.31435 190.51930 236.26603 1.000 17.90696  ? 897  PRO A HA   1 
ATOM   12412 H HB2  . PRO A  1 936  ? 211.02716 189.39459 238.48275 1.000 17.90696  ? 897  PRO A HB2  1 
ATOM   12413 H HB3  . PRO A  1 936  ? 212.59427 189.61740 238.27569 1.000 17.90696  ? 897  PRO A HB3  1 
ATOM   12414 H HG2  . PRO A  1 936  ? 211.34610 191.12481 239.84200 1.000 17.90696  ? 897  PRO A HG2  1 
ATOM   12415 H HG3  . PRO A  1 936  ? 212.49336 191.73530 238.91757 1.000 17.90696  ? 897  PRO A HG3  1 
ATOM   12416 H HD2  . PRO A  1 936  ? 209.72308 191.93969 238.55198 1.000 17.90696  ? 897  PRO A HD2  1 
ATOM   12417 H HD3  . PRO A  1 936  ? 210.83657 193.06116 238.27643 1.000 17.90696  ? 897  PRO A HD3  1 
ATOM   12418 N N    . PHE A  1 937  ? 211.31418 188.54420 235.16412 1.000 19.01722  ? 898  PHE A N    1 
ATOM   12419 C CA   . PHE A  1 937  ? 210.58675 187.63069 234.29003 1.000 19.01722  ? 898  PHE A CA   1 
ATOM   12420 C C    . PHE A  1 937  ? 209.79189 186.60821 235.08981 1.000 19.01722  ? 898  PHE A C    1 
ATOM   12421 O O    . PHE A  1 937  ? 208.69678 186.20967 234.68041 1.000 19.01722  ? 898  PHE A O    1 
ATOM   12422 C CB   . PHE A  1 937  ? 211.54080 186.92200 233.33323 1.000 19.01722  ? 898  PHE A CB   1 
ATOM   12423 C CG   . PHE A  1 937  ? 210.83442 186.14808 232.26107 1.000 19.01722  ? 898  PHE A CG   1 
ATOM   12424 C CD1  . PHE A  1 937  ? 210.33782 186.79005 231.14147 1.000 19.01722  ? 898  PHE A CD1  1 
ATOM   12425 C CD2  . PHE A  1 937  ? 210.63888 184.78459 232.38578 1.000 19.01722  ? 898  PHE A CD2  1 
ATOM   12426 C CE1  . PHE A  1 937  ? 209.67673 186.08458 230.15971 1.000 19.01722  ? 898  PHE A CE1  1 
ATOM   12427 C CE2  . PHE A  1 937  ? 209.97747 184.07574 231.40577 1.000 19.01722  ? 898  PHE A CE2  1 
ATOM   12428 C CZ   . PHE A  1 937  ? 209.49462 184.72697 230.29342 1.000 19.01722  ? 898  PHE A CZ   1 
ATOM   12429 H H    . PHE A  1 937  ? 212.17048 188.51319 235.09043 1.000 19.01722  ? 898  PHE A H    1 
ATOM   12430 H HA   . PHE A  1 937  ? 209.95943 188.14330 233.75637 1.000 19.01722  ? 898  PHE A HA   1 
ATOM   12431 H HB2  . PHE A  1 937  ? 212.10467 187.58384 232.90299 1.000 19.01722  ? 898  PHE A HB2  1 
ATOM   12432 H HB3  . PHE A  1 937  ? 212.08765 186.30063 233.83891 1.000 19.01722  ? 898  PHE A HB3  1 
ATOM   12433 H HD1  . PHE A  1 937  ? 210.45753 187.70754 231.04629 1.000 19.01722  ? 898  PHE A HD1  1 
ATOM   12434 H HD2  . PHE A  1 937  ? 210.96232 184.33982 233.13588 1.000 19.01722  ? 898  PHE A HD2  1 
ATOM   12435 H HE1  . PHE A  1 937  ? 209.35133 186.52495 229.40791 1.000 19.01722  ? 898  PHE A HE1  1 
ATOM   12436 H HE2  . PHE A  1 937  ? 209.85543 183.15828 231.49609 1.000 19.01722  ? 898  PHE A HE2  1 
ATOM   12437 H HZ   . PHE A  1 937  ? 209.04996 184.24947 229.63096 1.000 19.01722  ? 898  PHE A HZ   1 
ATOM   12438 N N    . ALA A  1 938  ? 210.33037 186.15426 236.22203 1.000 19.25887  ? 899  ALA A N    1 
ATOM   12439 C CA   . ALA A  1 938  ? 209.58847 185.20928 237.04892 1.000 19.25887  ? 899  ALA A CA   1 
ATOM   12440 C C    . ALA A  1 938  ? 208.28271 185.82254 237.53748 1.000 19.25887  ? 899  ALA A C    1 
ATOM   12441 O O    . ALA A  1 938  ? 207.23707 185.16348 237.53749 1.000 19.25887  ? 899  ALA A O    1 
ATOM   12442 C CB   . ALA A  1 938  ? 210.44741 184.75693 238.22790 1.000 19.25887  ? 899  ALA A CB   1 
ATOM   12443 H H    . ALA A  1 938  ? 211.10454 186.37307 236.52598 1.000 19.25887  ? 899  ALA A H    1 
ATOM   12444 H HA   . ALA A  1 938  ? 209.37280 184.42686 236.51775 1.000 19.25887  ? 899  ALA A HA   1 
ATOM   12445 H HB1  . ALA A  1 938  ? 209.93782 184.13270 238.76779 1.000 19.25887  ? 899  ALA A HB1  1 
ATOM   12446 H HB2  . ALA A  1 938  ? 211.24618 184.32401 237.88737 1.000 19.25887  ? 899  ALA A HB2  1 
ATOM   12447 H HB3  . ALA A  1 938  ? 210.69147 185.53198 238.75748 1.000 19.25887  ? 899  ALA A HB3  1 
ATOM   12448 N N    . MET A  1 939  ? 208.31902 187.09098 237.94585 1.000 19.00251  ? 900  MET A N    1 
ATOM   12449 C CA   . MET A  1 939  ? 207.09905 187.75988 238.38433 1.000 19.00251  ? 900  MET A CA   1 
ATOM   12450 C C    . MET A  1 939  ? 206.13726 187.96755 237.22003 1.000 19.00251  ? 900  MET A C    1 
ATOM   12451 O O    . MET A  1 939  ? 204.91345 187.87695 237.38740 1.000 19.00251  ? 900  MET A O    1 
ATOM   12452 C CB   . MET A  1 939  ? 207.45627 189.09003 239.03949 1.000 19.00251  ? 900  MET A CB   1 
ATOM   12453 C CG   . MET A  1 939  ? 208.24272 188.92740 240.32759 1.000 19.00251  ? 900  MET A CG   1 
ATOM   12454 S SD   . MET A  1 939  ? 208.67595 190.49643 241.08736 1.000 19.00251  ? 900  MET A SD   1 
ATOM   12455 C CE   . MET A  1 939  ? 207.05638 191.08839 241.55358 1.000 19.00251  ? 900  MET A CE   1 
ATOM   12456 H H    . MET A  1 939  ? 209.02661 187.57848 237.97630 1.000 19.00251  ? 900  MET A H    1 
ATOM   12457 H HA   . MET A  1 939  ? 206.66401 187.20812 239.05267 1.000 19.00251  ? 900  MET A HA   1 
ATOM   12458 H HB2  . MET A  1 939  ? 207.99580 189.61040 238.42374 1.000 19.00251  ? 900  MET A HB2  1 
ATOM   12459 H HB3  . MET A  1 939  ? 206.63698 189.56573 239.24572 1.000 19.00251  ? 900  MET A HB3  1 
ATOM   12460 H HG2  . MET A  1 939  ? 207.70788 188.42521 240.96223 1.000 19.00251  ? 900  MET A HG2  1 
ATOM   12461 H HG3  . MET A  1 939  ? 209.06574 188.45039 240.13610 1.000 19.00251  ? 900  MET A HG3  1 
ATOM   12462 H HE1  . MET A  1 939  ? 207.15333 191.94044 242.00218 1.000 19.00251  ? 900  MET A HE1  1 
ATOM   12463 H HE2  . MET A  1 939  ? 206.51515 191.19537 240.75615 1.000 19.00251  ? 900  MET A HE2  1 
ATOM   12464 H HE3  . MET A  1 939  ? 206.64519 190.44459 242.15137 1.000 19.00251  ? 900  MET A HE3  1 
ATOM   12465 N N    . GLN A  1 940  ? 206.67048 188.24625 236.03052 1.000 20.11008  ? 901  GLN A N    1 
ATOM   12466 C CA   . GLN A  1 940  ? 205.82206 188.33529 234.84877 1.000 20.11008  ? 901  GLN A CA   1 
ATOM   12467 C C    . GLN A  1 940  ? 205.10307 187.01545 234.60503 1.000 20.11008  ? 901  GLN A C    1 
ATOM   12468 O O    . GLN A  1 940  ? 203.89436 186.98894 234.35032 1.000 20.11008  ? 901  GLN A O    1 
ATOM   12469 C CB   . GLN A  1 940  ? 206.66512 188.72419 233.63559 1.000 20.11008  ? 901  GLN A CB   1 
ATOM   12470 C CG   . GLN A  1 940  ? 205.86844 188.93989 232.36429 1.000 20.11008  ? 901  GLN A CG   1 
ATOM   12471 C CD   . GLN A  1 940  ? 206.73660 188.92582 231.12654 1.000 20.11008  ? 901  GLN A CD   1 
ATOM   12472 O OE1  . GLN A  1 940  ? 206.33789 188.40983 230.08426 1.000 20.11008  ? 901  GLN A OE1  1 
ATOM   12473 N NE2  . GLN A  1 940  ? 207.92817 189.50021 231.23002 1.000 20.11008  ? 901  GLN A NE2  1 
ATOM   12474 H H    . GLN A  1 940  ? 207.50634 188.38753 235.88497 1.000 20.11008  ? 901  GLN A H    1 
ATOM   12475 H HA   . GLN A  1 940  ? 205.15359 189.02468 234.98713 1.000 20.11008  ? 901  GLN A HA   1 
ATOM   12476 H HB2  . GLN A  1 940  ? 207.13230 189.55079 233.83398 1.000 20.11008  ? 901  GLN A HB2  1 
ATOM   12477 H HB3  . GLN A  1 940  ? 207.30817 188.01810 233.46420 1.000 20.11008  ? 901  GLN A HB3  1 
ATOM   12478 H HG2  . GLN A  1 940  ? 205.20933 188.23530 232.27157 1.000 20.11008  ? 901  GLN A HG2  1 
ATOM   12479 H HG3  . GLN A  1 940  ? 205.42760 189.80248 232.41118 1.000 20.11008  ? 901  GLN A HG3  1 
ATOM   12480 H HE21 . GLN A  1 940  ? 208.17555 189.85448 231.97320 1.000 20.11008  ? 901  GLN A HE21 1 
ATOM   12481 H HE22 . GLN A  1 940  ? 208.45537 189.51708 230.55096 1.000 20.11008  ? 901  GLN A HE22 1 
ATOM   12482 N N    . MET A  1 941  ? 205.83448 185.90342 234.69366 1.000 20.03902  ? 902  MET A N    1 
ATOM   12483 C CA   . MET A  1 941  ? 205.21287 184.59443 234.53792 1.000 20.03902  ? 902  MET A CA   1 
ATOM   12484 C C    . MET A  1 941  ? 204.19499 184.33284 235.63653 1.000 20.03902  ? 902  MET A C    1 
ATOM   12485 O O    . MET A  1 941  ? 203.19569 183.64710 235.40508 1.000 20.03902  ? 902  MET A O    1 
ATOM   12486 C CB   . MET A  1 941  ? 206.28215 183.50260 234.53958 1.000 20.03902  ? 902  MET A CB   1 
ATOM   12487 C CG   . MET A  1 941  ? 207.10638 183.42756 233.26504 1.000 20.03902  ? 902  MET A CG   1 
ATOM   12488 S SD   . MET A  1 941  ? 206.11622 183.15935 231.78201 1.000 20.03902  ? 902  MET A SD   1 
ATOM   12489 C CE   . MET A  1 941  ? 205.38315 181.56879 232.14403 1.000 20.03902  ? 902  MET A CE   1 
ATOM   12490 H H    . MET A  1 941  ? 206.68132 185.88197 234.84103 1.000 20.03902  ? 902  MET A H    1 
ATOM   12491 H HA   . MET A  1 941  ? 204.75485 184.56807 233.68430 1.000 20.03902  ? 902  MET A HA   1 
ATOM   12492 H HB2  . MET A  1 941  ? 206.89363 183.67193 235.27323 1.000 20.03902  ? 902  MET A HB2  1 
ATOM   12493 H HB3  . MET A  1 941  ? 205.85074 182.64319 234.66591 1.000 20.03902  ? 902  MET A HB3  1 
ATOM   12494 H HG2  . MET A  1 941  ? 207.58941 184.26139 233.15409 1.000 20.03902  ? 902  MET A HG2  1 
ATOM   12495 H HG3  . MET A  1 941  ? 207.73327 182.69098 233.34112 1.000 20.03902  ? 902  MET A HG3  1 
ATOM   12496 H HE1  . MET A  1 941  ? 204.90318 181.26091 231.36022 1.000 20.03902  ? 902  MET A HE1  1 
ATOM   12497 H HE2  . MET A  1 941  ? 206.08692 180.94043 232.36954 1.000 20.03902  ? 902  MET A HE2  1 
ATOM   12498 H HE3  . MET A  1 941  ? 204.77226 181.66401 232.89143 1.000 20.03902  ? 902  MET A HE3  1 
ATOM   12499 N N    . ALA A  1 942  ? 204.44025 184.84762 236.84176 1.000 20.01649  ? 903  ALA A N    1 
ATOM   12500 C CA   . ALA A  1 942  ? 203.45062 184.72430 237.90663 1.000 20.01649  ? 903  ALA A CA   1 
ATOM   12501 C C    . ALA A  1 942  ? 202.16061 185.43232 237.52355 1.000 20.01649  ? 903  ALA A C    1 
ATOM   12502 O O    . ALA A  1 942  ? 201.05890 184.90897 237.73791 1.000 20.01649  ? 903  ALA A O    1 
ATOM   12503 C CB   . ALA A  1 942  ? 204.00819 185.29759 239.20774 1.000 20.01649  ? 903  ALA A CB   1 
ATOM   12504 H H    . ALA A  1 942  ? 205.15813 185.26588 237.06358 1.000 20.01649  ? 903  ALA A H    1 
ATOM   12505 H HA   . ALA A  1 942  ? 203.25005 183.78667 238.05211 1.000 20.01649  ? 903  ALA A HA   1 
ATOM   12506 H HB1  . ALA A  1 942  ? 203.28946 185.36069 239.85374 1.000 20.01649  ? 903  ALA A HB1  1 
ATOM   12507 H HB2  . ALA A  1 942  ? 204.70837 184.71745 239.54362 1.000 20.01649  ? 903  ALA A HB2  1 
ATOM   12508 H HB3  . ALA A  1 942  ? 204.36357 186.18264 239.03332 1.000 20.01649  ? 903  ALA A HB3  1 
ATOM   12509 N N    . TYR A  1 943  ? 202.28227 186.62727 236.94843 1.000 20.21582  ? 904  TYR A N    1 
ATOM   12510 C CA   . TYR A  1 943  ? 201.10066 187.33203 236.46586 1.000 20.21582  ? 904  TYR A CA   1 
ATOM   12511 C C    . TYR A  1 943  ? 200.39762 186.52986 235.37843 1.000 20.21582  ? 904  TYR A C    1 
ATOM   12512 O O    . TYR A  1 943  ? 199.16412 186.45363 235.34851 1.000 20.21582  ? 904  TYR A O    1 
ATOM   12513 C CB   . TYR A  1 943  ? 201.48390 188.70349 235.92266 1.000 20.21582  ? 904  TYR A CB   1 
ATOM   12514 C CG   . TYR A  1 943  ? 201.93718 189.71697 236.94657 1.000 20.21582  ? 904  TYR A CG   1 
ATOM   12515 C CD1  . TYR A  1 943  ? 202.28097 189.34097 238.23847 1.000 20.21582  ? 904  TYR A CD1  1 
ATOM   12516 C CD2  . TYR A  1 943  ? 202.03460 191.05873 236.60856 1.000 20.21582  ? 904  TYR A CD2  1 
ATOM   12517 C CE1  . TYR A  1 943  ? 202.70090 190.27612 239.16341 1.000 20.21582  ? 904  TYR A CE1  1 
ATOM   12518 C CE2  . TYR A  1 943  ? 202.45203 191.99697 237.52353 1.000 20.21582  ? 904  TYR A CE2  1 
ATOM   12519 C CZ   . TYR A  1 943  ? 202.78424 191.60212 238.79834 1.000 20.21582  ? 904  TYR A CZ   1 
ATOM   12520 O OH   . TYR A  1 943  ? 203.20150 192.54264 239.70799 1.000 20.21582  ? 904  TYR A OH   1 
ATOM   12521 H H    . TYR A  1 943  ? 203.02397 187.04512 236.82697 1.000 20.21582  ? 904  TYR A H    1 
ATOM   12522 H HA   . TYR A  1 943  ? 200.47962 187.45559 237.20072 1.000 20.21582  ? 904  TYR A HA   1 
ATOM   12523 H HB2  . TYR A  1 943  ? 202.19167 188.59910 235.26795 1.000 20.21582  ? 904  TYR A HB2  1 
ATOM   12524 H HB3  . TYR A  1 943  ? 200.69387 189.06377 235.50098 1.000 20.21582  ? 904  TYR A HB3  1 
ATOM   12525 H HD1  . TYR A  1 943  ? 202.22549 188.44706 238.48726 1.000 20.21582  ? 904  TYR A HD1  1 
ATOM   12526 H HD2  . TYR A  1 943  ? 201.81071 191.32917 235.74708 1.000 20.21582  ? 904  TYR A HD2  1 
ATOM   12527 H HE1  . TYR A  1 943  ? 202.92676 190.01389 240.02654 1.000 20.21582  ? 904  TYR A HE1  1 
ATOM   12528 H HE2  . TYR A  1 943  ? 202.50957 192.89305 237.28091 1.000 20.21582  ? 904  TYR A HE2  1 
ATOM   12529 H HH   . TYR A  1 943  ? 203.25126 193.29536 239.33813 1.000 20.21582  ? 904  TYR A HH   1 
ATOM   12530 N N    . ARG A  1 944  ? 201.16977 185.93805 234.46402 1.000 19.60572  ? 905  ARG A N    1 
ATOM   12531 C CA   . ARG A  1 944  ? 200.56940 185.11899 233.41334 1.000 19.60572  ? 905  ARG A CA   1 
ATOM   12532 C C    . ARG A  1 944  ? 199.79946 183.94897 234.01040 1.000 19.60572  ? 905  ARG A C    1 
ATOM   12533 O O    . ARG A  1 944  ? 198.68971 183.63261 233.56749 1.000 19.60572  ? 905  ARG A O    1 
ATOM   12534 C CB   . ARG A  1 944  ? 201.63911 184.59689 232.45201 1.000 19.60572  ? 905  ARG A CB   1 
ATOM   12535 C CG   . ARG A  1 944  ? 202.59341 185.63614 231.89258 1.000 19.60572  ? 905  ARG A CG   1 
ATOM   12536 C CD   . ARG A  1 944  ? 201.95143 186.50026 230.83231 1.000 19.60572  ? 905  ARG A CD   1 
ATOM   12537 N NE   . ARG A  1 944  ? 202.94424 187.29969 230.12437 1.000 19.60572  ? 905  ARG A NE   1 
ATOM   12538 C CZ   . ARG A  1 944  ? 202.75950 187.84400 228.92959 1.000 19.60572  ? 905  ARG A CZ   1 
ATOM   12539 N NH1  . ARG A  1 944  ? 201.62890 187.68256 228.26223 1.000 19.60572  ? 905  ARG A NH1  1 
ATOM   12540 N NH2  . ARG A  1 944  ? 203.73653 188.56473 228.38785 1.000 19.60572  ? 905  ARG A NH2  1 
ATOM   12541 H H    . ARG A  1 944  ? 202.02701 185.99260 234.43463 1.000 19.60572  ? 905  ARG A H    1 
ATOM   12542 H HA   . ARG A  1 944  ? 199.94708 185.66211 232.90464 1.000 19.60572  ? 905  ARG A HA   1 
ATOM   12543 H HB2  . ARG A  1 944  ? 202.17360 183.93680 232.92085 1.000 19.60572  ? 905  ARG A HB2  1 
ATOM   12544 H HB3  . ARG A  1 944  ? 201.19477 184.17641 231.69958 1.000 19.60572  ? 905  ARG A HB3  1 
ATOM   12545 H HG2  . ARG A  1 944  ? 202.88719 186.21854 232.59974 1.000 19.60572  ? 905  ARG A HG2  1 
ATOM   12546 H HG3  . ARG A  1 944  ? 203.35427 185.18523 231.49389 1.000 19.60572  ? 905  ARG A HG3  1 
ATOM   12547 H HD2  . ARG A  1 944  ? 201.49674 185.93500 230.19224 1.000 19.60572  ? 905  ARG A HD2  1 
ATOM   12548 H HD3  . ARG A  1 944  ? 201.32053 187.10533 231.25299 1.000 19.60572  ? 905  ARG A HD3  1 
ATOM   12549 H HE   . ARG A  1 944  ? 203.70157 187.43085 230.51053 1.000 19.60572  ? 905  ARG A HE   1 
ATOM   12550 H HH11 . ARG A  1 944  ? 200.98928 187.21847 228.60044 1.000 19.60572  ? 905  ARG A HH11 1 
ATOM   12551 H HH12 . ARG A  1 944  ? 201.53298 188.04405 227.48795 1.000 19.60572  ? 905  ARG A HH12 1 
ATOM   12552 H HH21 . ARG A  1 944  ? 204.47591 188.67475 228.81298 1.000 19.60572  ? 905  ARG A HH21 1 
ATOM   12553 H HH22 . ARG A  1 944  ? 203.62924 188.92135 227.61256 1.000 19.60572  ? 905  ARG A HH22 1 
ATOM   12554 N N    . PHE A  1 945  ? 200.37953 183.28923 235.01367 1.000 19.12121  ? 906  PHE A N    1 
ATOM   12555 C CA   . PHE A  1 945  ? 199.69263 182.18326 235.67023 1.000 19.12121  ? 906  PHE A CA   1 
ATOM   12556 C C    . PHE A  1 945  ? 198.39930 182.65778 236.31420 1.000 19.12121  ? 906  PHE A C    1 
ATOM   12557 O O    . PHE A  1 945  ? 197.36731 181.98347 236.22418 1.000 19.12121  ? 906  PHE A O    1 
ATOM   12558 C CB   . PHE A  1 945  ? 200.60621 181.54214 236.71339 1.000 19.12121  ? 906  PHE A CB   1 
ATOM   12559 C CG   . PHE A  1 945  ? 201.44346 180.41917 236.17594 1.000 19.12121  ? 906  PHE A CG   1 
ATOM   12560 C CD1  . PHE A  1 945  ? 202.16991 180.57816 235.00987 1.000 19.12121  ? 906  PHE A CD1  1 
ATOM   12561 C CD2  . PHE A  1 945  ? 201.50789 179.20601 236.83787 1.000 19.12121  ? 906  PHE A CD2  1 
ATOM   12562 C CE1  . PHE A  1 945  ? 202.94159 179.54911 234.51296 1.000 19.12121  ? 906  PHE A CE1  1 
ATOM   12563 C CE2  . PHE A  1 945  ? 202.27978 178.17348 236.34395 1.000 19.12121  ? 906  PHE A CE2  1 
ATOM   12564 C CZ   . PHE A  1 945  ? 202.99649 178.34647 235.18038 1.000 19.12121  ? 906  PHE A CZ   1 
ATOM   12565 H H    . PHE A  1 945  ? 201.16102 183.46243 235.32891 1.000 19.12121  ? 906  PHE A H    1 
ATOM   12566 H HA   . PHE A  1 945  ? 199.47085 181.50902 235.00933 1.000 19.12121  ? 906  PHE A HA   1 
ATOM   12567 H HB2  . PHE A  1 945  ? 201.20523 182.21888 237.06590 1.000 19.12121  ? 906  PHE A HB2  1 
ATOM   12568 H HB3  . PHE A  1 945  ? 200.05778 181.18408 237.42882 1.000 19.12121  ? 906  PHE A HB3  1 
ATOM   12569 H HD1  . PHE A  1 945  ? 202.13639 181.38847 234.55463 1.000 19.12121  ? 906  PHE A HD1  1 
ATOM   12570 H HD2  . PHE A  1 945  ? 201.02559 179.08412 237.62393 1.000 19.12121  ? 906  PHE A HD2  1 
ATOM   12571 H HE1  . PHE A  1 945  ? 203.42519 179.66723 233.72748 1.000 19.12121  ? 906  PHE A HE1  1 
ATOM   12572 H HE2  . PHE A  1 945  ? 202.31609 177.36121 236.79556 1.000 19.12121  ? 906  PHE A HE2  1 
ATOM   12573 H HZ   . PHE A  1 945  ? 203.51671 177.65195 234.84621 1.000 19.12121  ? 906  PHE A HZ   1 
ATOM   12574 N N    . ASN A  1 946  ? 198.43543 183.81807 236.97269 1.000 19.84150  ? 907  ASN A N    1 
ATOM   12575 C CA   . ASN A  1 946  ? 197.20058 184.40109 237.48640 1.000 19.84150  ? 907  ASN A CA   1 
ATOM   12576 C C    . ASN A  1 946  ? 196.19170 184.63278 236.37131 1.000 19.84150  ? 907  ASN A C    1 
ATOM   12577 O O    . ASN A  1 946  ? 194.98294 184.49538 236.58855 1.000 19.84150  ? 907  ASN A O    1 
ATOM   12578 C CB   . ASN A  1 946  ? 197.49005 185.71728 238.20653 1.000 19.84150  ? 907  ASN A CB   1 
ATOM   12579 C CG   . ASN A  1 946  ? 197.84012 185.52089 239.66534 1.000 19.84150  ? 907  ASN A CG   1 
ATOM   12580 O OD1  . ASN A  1 946  ? 197.44475 184.53462 240.28485 1.000 19.84150  ? 907  ASN A OD1  1 
ATOM   12581 N ND2  . ASN A  1 946  ? 198.57765 186.46983 240.22703 1.000 19.84150  ? 907  ASN A ND2  1 
ATOM   12582 H H    . ASN A  1 946  ? 199.14559 184.27668 237.13049 1.000 19.84150  ? 907  ASN A H    1 
ATOM   12583 H HA   . ASN A  1 946  ? 196.80181 183.78649 238.12176 1.000 19.84150  ? 907  ASN A HA   1 
ATOM   12584 H HB2  . ASN A  1 946  ? 198.23948 186.15586 237.77447 1.000 19.84150  ? 907  ASN A HB2  1 
ATOM   12585 H HB3  . ASN A  1 946  ? 196.70295 186.28208 238.15985 1.000 19.84150  ? 907  ASN A HB3  1 
ATOM   12586 H HD21 . ASN A  1 946  ? 198.80209 186.40630 241.05469 1.000 19.84150  ? 907  ASN A HD21 1 
ATOM   12587 H HD22 . ASN A  1 946  ? 198.83324 187.14691 239.76270 1.000 19.84150  ? 907  ASN A HD22 1 
ATOM   12588 N N    . GLY A  1 947  ? 196.66469 184.98826 235.17682 1.000 19.81651  ? 908  GLY A N    1 
ATOM   12589 C CA   . GLY A  1 947  ? 195.75269 185.24101 234.07607 1.000 19.81651  ? 908  GLY A CA   1 
ATOM   12590 C C    . GLY A  1 947  ? 194.97067 184.01471 233.65057 1.000 19.81651  ? 908  GLY A C    1 
ATOM   12591 O O    . GLY A  1 947  ? 193.85872 184.13499 233.13077 1.000 19.81651  ? 908  GLY A O    1 
ATOM   12592 H H    . GLY A  1 947  ? 197.49703 185.08949 234.98542 1.000 19.81651  ? 908  GLY A H    1 
ATOM   12593 H HA2  . GLY A  1 947  ? 195.12112 185.92936 234.33669 1.000 19.81651  ? 908  GLY A HA2  1 
ATOM   12594 H HA3  . GLY A  1 947  ? 196.25507 185.56225 233.31061 1.000 19.81651  ? 908  GLY A HA3  1 
ATOM   12595 N N    . ILE A  1 948  ? 195.52639 182.82639 233.86798 1.000 20.02173  ? 909  ILE A N    1 
ATOM   12596 C CA   . ILE A  1 948  ? 194.88527 181.58341 233.46005 1.000 20.02173  ? 909  ILE A CA   1 
ATOM   12597 C C    . ILE A  1 948  ? 194.25422 180.85947 234.65137 1.000 20.02173  ? 909  ILE A C    1 
ATOM   12598 O O    . ILE A  1 948  ? 193.93913 179.67493 234.55714 1.000 20.02173  ? 909  ILE A O    1 
ATOM   12599 C CB   . ILE A  1 948  ? 195.86439 180.66694 232.71087 1.000 20.02173  ? 909  ILE A CB   1 
ATOM   12600 C CG1  . ILE A  1 948  ? 197.06531 180.32068 233.59294 1.000 20.02173  ? 909  ILE A CG1  1 
ATOM   12601 C CG2  . ILE A  1 948  ? 196.32918 181.33064 231.42750 1.000 20.02173  ? 909  ILE A CG2  1 
ATOM   12602 C CD1  . ILE A  1 948  ? 197.85685 179.14031 233.09165 1.000 20.02173  ? 909  ILE A CD1  1 
ATOM   12603 H H    . ILE A  1 948  ? 196.28550 182.71400 234.25571 1.000 20.02173  ? 909  ILE A H    1 
ATOM   12604 H HA   . ILE A  1 948  ? 194.16810 181.79607 232.84294 1.000 20.02173  ? 909  ILE A HA   1 
ATOM   12605 H HB   . ILE A  1 948  ? 195.40328 179.84458 232.48277 1.000 20.02173  ? 909  ILE A HB   1 
ATOM   12606 H HG12 . ILE A  1 948  ? 197.66076 181.08564 233.62335 1.000 20.02173  ? 909  ILE A HG12 1 
ATOM   12607 H HG13 . ILE A  1 948  ? 196.75764 180.10824 234.48729 1.000 20.02173  ? 909  ILE A HG13 1 
ATOM   12608 H HG21 . ILE A  1 948  ? 196.87220 180.70324 230.92517 1.000 20.02173  ? 909  ILE A HG21 1 
ATOM   12609 H HG22 . ILE A  1 948  ? 195.55188 181.58686 230.90664 1.000 20.02173  ? 909  ILE A HG22 1 
ATOM   12610 H HG23 . ILE A  1 948  ? 196.85123 182.11696 231.65078 1.000 20.02173  ? 909  ILE A HG23 1 
ATOM   12611 H HD11 . ILE A  1 948  ? 198.55456 178.93264 233.73287 1.000 20.02173  ? 909  ILE A HD11 1 
ATOM   12612 H HD12 . ILE A  1 948  ? 197.26114 178.38108 232.99218 1.000 20.02173  ? 909  ILE A HD12 1 
ATOM   12613 H HD13 . ILE A  1 948  ? 198.25083 179.36619 232.23445 1.000 20.02173  ? 909  ILE A HD13 1 
ATOM   12614 N N    . GLY A  1 949  ? 194.06232 181.55428 235.76959 1.000 19.82438  ? 910  GLY A N    1 
ATOM   12615 C CA   . GLY A  1 949  ? 193.39378 180.95729 236.90726 1.000 19.82438  ? 910  GLY A CA   1 
ATOM   12616 C C    . GLY A  1 949  ? 194.25255 180.05108 237.75624 1.000 19.82438  ? 910  GLY A C    1 
ATOM   12617 O O    . GLY A  1 949  ? 193.71687 179.18577 238.45211 1.000 19.82438  ? 910  GLY A O    1 
ATOM   12618 H H    . GLY A  1 949  ? 194.31070 182.36815 235.89090 1.000 19.82438  ? 910  GLY A H    1 
ATOM   12619 H HA2  . GLY A  1 949  ? 193.05609 181.66578 237.47752 1.000 19.82438  ? 910  GLY A HA2  1 
ATOM   12620 H HA3  . GLY A  1 949  ? 192.63580 180.44075 236.59161 1.000 19.82438  ? 910  GLY A HA3  1 
ATOM   12621 N N    . VAL A  1 950  ? 195.57142 180.21971 237.72262 1.000 20.97425  ? 911  VAL A N    1 
ATOM   12622 C CA   . VAL A  1 950  ? 196.49168 179.45319 238.55380 1.000 20.97425  ? 911  VAL A CA   1 
ATOM   12623 C C    . VAL A  1 950  ? 197.22855 180.42892 239.45882 1.000 20.97425  ? 911  VAL A C    1 
ATOM   12624 O O    . VAL A  1 950  ? 197.75774 181.44116 238.98661 1.000 20.97425  ? 911  VAL A O    1 
ATOM   12625 C CB   . VAL A  1 950  ? 197.48240 178.63491 237.70560 1.000 20.97425  ? 911  VAL A CB   1 
ATOM   12626 C CG1  . VAL A  1 950  ? 198.44286 177.87148 238.60131 1.000 20.97425  ? 911  VAL A CG1  1 
ATOM   12627 C CG2  . VAL A  1 950  ? 196.73581 177.68282 236.78837 1.000 20.97425  ? 911  VAL A CG2  1 
ATOM   12628 H H    . VAL A  1 950  ? 195.96649 180.78692 237.21087 1.000 20.97425  ? 911  VAL A H    1 
ATOM   12629 H HA   . VAL A  1 950  ? 195.99014 178.83871 239.11179 1.000 20.97425  ? 911  VAL A HA   1 
ATOM   12630 H HB   . VAL A  1 950  ? 198.00216 179.23968 237.15315 1.000 20.97425  ? 911  VAL A HB   1 
ATOM   12631 H HG11 . VAL A  1 950  ? 198.92885 177.22662 238.06375 1.000 20.97425  ? 911  VAL A HG11 1 
ATOM   12632 H HG12 . VAL A  1 950  ? 199.06346 178.49399 239.01128 1.000 20.97425  ? 911  VAL A HG12 1 
ATOM   12633 H HG13 . VAL A  1 950  ? 197.93283 177.41079 239.28606 1.000 20.97425  ? 911  VAL A HG13 1 
ATOM   12634 H HG21 . VAL A  1 950  ? 197.37957 177.14867 236.29697 1.000 20.97425  ? 911  VAL A HG21 1 
ATOM   12635 H HG22 . VAL A  1 950  ? 196.16996 177.10714 237.32627 1.000 20.97425  ? 911  VAL A HG22 1 
ATOM   12636 H HG23 . VAL A  1 950  ? 196.19310 178.19776 236.17086 1.000 20.97425  ? 911  VAL A HG23 1 
ATOM   12637 N N    . THR A  1 951  ? 197.25762 180.12812 240.75350 1.000 20.82842  ? 912  THR A N    1 
ATOM   12638 C CA   . THR A  1 951  ? 197.88236 181.02447 241.71435 1.000 20.82842  ? 912  THR A CA   1 
ATOM   12639 C C    . THR A  1 951  ? 199.38851 181.09616 241.48471 1.000 20.82842  ? 912  THR A C    1 
ATOM   12640 O O    . THR A  1 951  ? 200.02679 180.12417 241.07463 1.000 20.82842  ? 912  THR A O    1 
ATOM   12641 C CB   . THR A  1 951  ? 197.58909 180.56455 243.14181 1.000 20.82842  ? 912  THR A CB   1 
ATOM   12642 O OG1  . THR A  1 951  ? 198.10724 179.24427 243.34024 1.000 20.82842  ? 912  THR A OG1  1 
ATOM   12643 C CG2  . THR A  1 951  ? 196.09053 180.56296 243.40064 1.000 20.82842  ? 912  THR A CG2  1 
ATOM   12644 H H    . THR A  1 951  ? 196.92230 179.41507 241.09847 1.000 20.82842  ? 912  THR A H    1 
ATOM   12645 H HA   . THR A  1 951  ? 197.51596 181.91566 241.60325 1.000 20.82842  ? 912  THR A HA   1 
ATOM   12646 H HB   . THR A  1 951  ? 198.00763 181.17412 243.76994 1.000 20.82842  ? 912  THR A HB   1 
ATOM   12647 H HG1  . THR A  1 951  ? 197.92097 178.97554 244.11393 1.000 20.82842  ? 912  THR A HG1  1 
ATOM   12648 H HG21 . THR A  1 951  ? 195.91184 180.33008 244.32503 1.000 20.82842  ? 912  THR A HG21 1 
ATOM   12649 H HG22 . THR A  1 951  ? 195.72367 181.44335 243.22123 1.000 20.82842  ? 912  THR A HG22 1 
ATOM   12650 H HG23 . THR A  1 951  ? 195.65421 179.91762 242.82284 1.000 20.82842  ? 912  THR A HG23 1 
ATOM   12651 N N    . GLN A  1 952  ? 199.95574 182.27274 241.76044 1.000 19.39479  ? 913  GLN A N    1 
ATOM   12652 C CA   . GLN A  1 952  ? 201.36241 182.51351 241.45156 1.000 19.39479  ? 913  GLN A CA   1 
ATOM   12653 C C    . GLN A  1 952  ? 202.29368 181.65679 242.30049 1.000 19.39479  ? 913  GLN A C    1 
ATOM   12654 O O    . GLN A  1 952  ? 203.42391 181.36991 241.88188 1.000 19.39479  ? 913  GLN A O    1 
ATOM   12655 C CB   . GLN A  1 952  ? 201.68982 183.99424 241.63626 1.000 19.39479  ? 913  GLN A CB   1 
ATOM   12656 C CG   . GLN A  1 952  ? 201.38607 184.55072 243.01599 1.000 19.39479  ? 913  GLN A CG   1 
ATOM   12657 C CD   . GLN A  1 952  ? 201.11356 186.03978 242.98408 1.000 19.39479  ? 913  GLN A CD   1 
ATOM   12658 O OE1  . GLN A  1 952  ? 201.76460 186.78474 242.25311 1.000 19.39479  ? 913  GLN A OE1  1 
ATOM   12659 N NE2  . GLN A  1 952  ? 200.14382 186.48187 243.77495 1.000 19.39479  ? 913  GLN A NE2  1 
ATOM   12660 H H    . GLN A  1 952  ? 199.54795 182.93884 242.11938 1.000 19.39479  ? 913  GLN A H    1 
ATOM   12661 H HA   . GLN A  1 952  ? 201.51960 182.28906 240.52100 1.000 19.39479  ? 913  GLN A HA   1 
ATOM   12662 H HB2  . GLN A  1 952  ? 202.63868 184.11506 241.48168 1.000 19.39479  ? 913  GLN A HB2  1 
ATOM   12663 H HB3  . GLN A  1 952  ? 201.18228 184.50961 240.98969 1.000 19.39479  ? 913  GLN A HB3  1 
ATOM   12664 H HG2  . GLN A  1 952  ? 200.60281 184.11177 243.38131 1.000 19.39479  ? 913  GLN A HG2  1 
ATOM   12665 H HG3  . GLN A  1 952  ? 202.15039 184.39861 243.59341 1.000 19.39479  ? 913  GLN A HG3  1 
ATOM   12666 H HE21 . GLN A  1 952  ? 199.70884 185.93119 244.27197 1.000 19.39479  ? 913  GLN A HE21 1 
ATOM   12667 H HE22 . GLN A  1 952  ? 199.95133 187.31990 243.79112 1.000 19.39479  ? 913  GLN A HE22 1 
ATOM   12668 N N    . ASN A  1 953  ? 201.85185 181.24669 243.49059 1.000 18.60058  ? 914  ASN A N    1 
ATOM   12669 C CA   . ASN A  1 953  ? 202.67715 180.36014 244.30051 1.000 18.60058  ? 914  ASN A CA   1 
ATOM   12670 C C    . ASN A  1 953  ? 202.96205 179.05732 243.56921 1.000 18.60058  ? 914  ASN A C    1 
ATOM   12671 O O    . ASN A  1 953  ? 204.00742 178.43816 243.79044 1.000 18.60058  ? 914  ASN A O    1 
ATOM   12672 C CB   . ASN A  1 953  ? 201.99962 180.08249 245.64170 1.000 18.60058  ? 914  ASN A CB   1 
ATOM   12673 C CG   . ASN A  1 953  ? 200.79448 179.17900 245.51002 1.000 18.60058  ? 914  ASN A CG   1 
ATOM   12674 O OD1  . ASN A  1 953  ? 199.77629 179.56274 244.93709 1.000 18.60058  ? 914  ASN A OD1  1 
ATOM   12675 N ND2  . ASN A  1 953  ? 200.90281 177.96876 246.04236 1.000 18.60058  ? 914  ASN A ND2  1 
ATOM   12676 H H    . ASN A  1 953  ? 201.09703 181.46238 243.84170 1.000 18.60058  ? 914  ASN A H    1 
ATOM   12677 H HA   . ASN A  1 953  ? 203.52545 180.79577 244.47863 1.000 18.60058  ? 914  ASN A HA   1 
ATOM   12678 H HB2  . ASN A  1 953  ? 202.63574 179.64998 246.23262 1.000 18.60058  ? 914  ASN A HB2  1 
ATOM   12679 H HB3  . ASN A  1 953  ? 201.70535 180.92221 246.02775 1.000 18.60058  ? 914  ASN A HB3  1 
ATOM   12680 H HD21 . ASN A  1 953  ? 200.24485 177.41739 245.99409 1.000 18.60058  ? 914  ASN A HD21 1 
ATOM   12681 H HD22 . ASN A  1 953  ? 201.63094 177.73539 246.43584 1.000 18.60058  ? 914  ASN A HD22 1 
ATOM   12682 N N    . VAL A  1 954  ? 202.05365 178.63151 242.68943 1.000 20.30632  ? 915  VAL A N    1 
ATOM   12683 C CA   . VAL A  1 954  ? 202.29431 177.42991 241.89640 1.000 20.30632  ? 915  VAL A CA   1 
ATOM   12684 C C    . VAL A  1 954  ? 203.51159 177.62120 241.00310 1.000 20.30632  ? 915  VAL A C    1 
ATOM   12685 O O    . VAL A  1 954  ? 204.35124 176.72276 240.87172 1.000 20.30632  ? 915  VAL A O    1 
ATOM   12686 C CB   . VAL A  1 954  ? 201.04072 177.07340 241.07676 1.000 20.30632  ? 915  VAL A CB   1 
ATOM   12687 C CG1  . VAL A  1 954  ? 201.35079 175.96891 240.07958 1.000 20.30632  ? 915  VAL A CG1  1 
ATOM   12688 C CG2  . VAL A  1 954  ? 199.90825 176.65971 241.99972 1.000 20.30632  ? 915  VAL A CG2  1 
ATOM   12689 H H    . VAL A  1 954  ? 201.29938 179.01494 242.53731 1.000 20.30632  ? 915  VAL A H    1 
ATOM   12690 H HA   . VAL A  1 954  ? 202.47791 176.68925 242.49544 1.000 20.30632  ? 915  VAL A HA   1 
ATOM   12691 H HB   . VAL A  1 954  ? 200.75398 177.85525 240.57970 1.000 20.30632  ? 915  VAL A HB   1 
ATOM   12692 H HG11 . VAL A  1 954  ? 200.51693 175.57194 239.78301 1.000 20.30632  ? 915  VAL A HG11 1 
ATOM   12693 H HG12 . VAL A  1 954  ? 201.82260 176.34722 239.32103 1.000 20.30632  ? 915  VAL A HG12 1 
ATOM   12694 H HG13 . VAL A  1 954  ? 201.89979 175.29702 240.51310 1.000 20.30632  ? 915  VAL A HG13 1 
ATOM   12695 H HG21 . VAL A  1 954  ? 199.13181 176.43209 241.46478 1.000 20.30632  ? 915  VAL A HG21 1 
ATOM   12696 H HG22 . VAL A  1 954  ? 200.19069 175.88990 242.51816 1.000 20.30632  ? 915  VAL A HG22 1 
ATOM   12697 H HG23 . VAL A  1 954  ? 199.69730 177.39839 242.59220 1.000 20.30632  ? 915  VAL A HG23 1 
ATOM   12698 N N    . LEU A  1 955  ? 203.62648 178.79012 240.37060 1.000 19.54785  ? 916  LEU A N    1 
ATOM   12699 C CA   . LEU A  1 955  ? 204.80425 179.07333 239.55788 1.000 19.54785  ? 916  LEU A CA   1 
ATOM   12700 C C    . LEU A  1 955  ? 206.05247 179.16392 240.42250 1.000 19.54785  ? 916  LEU A C    1 
ATOM   12701 O O    . LEU A  1 955  ? 207.07760 178.54191 240.12327 1.000 19.54785  ? 916  LEU A O    1 
ATOM   12702 C CB   . LEU A  1 955  ? 204.61039 180.37531 238.78290 1.000 19.54785  ? 916  LEU A CB   1 
ATOM   12703 C CG   . LEU A  1 955  ? 205.87854 180.95767 238.14530 1.000 19.54785  ? 916  LEU A CG   1 
ATOM   12704 C CD1  . LEU A  1 955  ? 206.31256 180.15168 236.93764 1.000 19.54785  ? 916  LEU A CD1  1 
ATOM   12705 C CD2  . LEU A  1 955  ? 205.64639 182.38046 237.76647 1.000 19.54785  ? 916  LEU A CD2  1 
ATOM   12706 H H    . LEU A  1 955  ? 203.04618 179.42435 240.39651 1.000 19.54785  ? 916  LEU A H    1 
ATOM   12707 H HA   . LEU A  1 955  ? 204.92946 178.35610 238.91704 1.000 19.54785  ? 916  LEU A HA   1 
ATOM   12708 H HB2  . LEU A  1 955  ? 203.97053 180.21835 238.07077 1.000 19.54785  ? 916  LEU A HB2  1 
ATOM   12709 H HB3  . LEU A  1 955  ? 204.25825 181.04406 239.39128 1.000 19.54785  ? 916  LEU A HB3  1 
ATOM   12710 H HG   . LEU A  1 955  ? 206.60825 180.95374 238.78204 1.000 19.54785  ? 916  LEU A HG   1 
ATOM   12711 H HD11 . LEU A  1 955  ? 206.93973 180.67830 236.41766 1.000 19.54785  ? 916  LEU A HD11 1 
ATOM   12712 H HD12 . LEU A  1 955  ? 206.73958 179.33691 237.24140 1.000 19.54785  ? 916  LEU A HD12 1 
ATOM   12713 H HD13 . LEU A  1 955  ? 205.53262 179.94264 236.39974 1.000 19.54785  ? 916  LEU A HD13 1 
ATOM   12714 H HD21 . LEU A  1 955  ? 206.41735 182.71312 237.28105 1.000 19.54785  ? 916  LEU A HD21 1 
ATOM   12715 H HD22 . LEU A  1 955  ? 204.85749 182.41010 237.20749 1.000 19.54785  ? 916  LEU A HD22 1 
ATOM   12716 H HD23 . LEU A  1 955  ? 205.50707 182.90302 238.57102 1.000 19.54785  ? 916  LEU A HD23 1 
ATOM   12717 N N    . TYR A  1 956  ? 205.98730 179.94862 241.49929 1.000 18.27267  ? 917  TYR A N    1 
ATOM   12718 C CA   . TYR A  1 956  ? 207.18687 180.19727 242.29169 1.000 18.27267  ? 917  TYR A CA   1 
ATOM   12719 C C    . TYR A  1 956  ? 207.71994 178.91089 242.90747 1.000 18.27267  ? 917  TYR A C    1 
ATOM   12720 O O    . TYR A  1 956  ? 208.93736 178.71630 242.99933 1.000 18.27267  ? 917  TYR A O    1 
ATOM   12721 C CB   . TYR A  1 956  ? 206.89457 181.23439 243.37345 1.000 18.27267  ? 917  TYR A CB   1 
ATOM   12722 C CG   . TYR A  1 956  ? 206.70239 182.63261 242.83400 1.000 18.27267  ? 917  TYR A CG   1 
ATOM   12723 C CD1  . TYR A  1 956  ? 207.68930 183.24689 242.07589 1.000 18.27267  ? 917  TYR A CD1  1 
ATOM   12724 C CD2  . TYR A  1 956  ? 205.53407 183.33714 243.07922 1.000 18.27267  ? 917  TYR A CD2  1 
ATOM   12725 C CE1  . TYR A  1 956  ? 207.51815 184.52273 241.58070 1.000 18.27267  ? 917  TYR A CE1  1 
ATOM   12726 C CE2  . TYR A  1 956  ? 205.35472 184.61326 242.58928 1.000 18.27267  ? 917  TYR A CE2  1 
ATOM   12727 C CZ   . TYR A  1 956  ? 206.34899 185.20102 241.84083 1.000 18.27267  ? 917  TYR A CZ   1 
ATOM   12728 O OH   . TYR A  1 956  ? 206.17033 186.47266 241.35126 1.000 18.27267  ? 917  TYR A OH   1 
ATOM   12729 H H    . TYR A  1 956  ? 205.27649 180.33901 241.78550 1.000 18.27267  ? 917  TYR A H    1 
ATOM   12730 H HA   . TYR A  1 956  ? 207.87697 180.55293 241.71070 1.000 18.27267  ? 917  TYR A HA   1 
ATOM   12731 H HB2  . TYR A  1 956  ? 206.08195 180.98110 243.83827 1.000 18.27267  ? 917  TYR A HB2  1 
ATOM   12732 H HB3  . TYR A  1 956  ? 207.63812 181.25501 243.99606 1.000 18.27267  ? 917  TYR A HB3  1 
ATOM   12733 H HD1  . TYR A  1 956  ? 208.48046 182.79021 241.89971 1.000 18.27267  ? 917  TYR A HD1  1 
ATOM   12734 H HD2  . TYR A  1 956  ? 204.86050 182.94286 243.58527 1.000 18.27267  ? 917  TYR A HD2  1 
ATOM   12735 H HE1  . TYR A  1 956  ? 208.18856 184.92253 241.07490 1.000 18.27267  ? 917  TYR A HE1  1 
ATOM   12736 H HE2  . TYR A  1 956  ? 204.56556 185.07405 242.76266 1.000 18.27267  ? 917  TYR A HE2  1 
ATOM   12737 H HH   . TYR A  1 956  ? 205.41440 186.76283 241.57489 1.000 18.27267  ? 917  TYR A HH   1 
ATOM   12738 N N    . GLU A  1 957  ? 206.82620 178.01964 243.33577 1.000 19.13697  ? 918  GLU A N    1 
ATOM   12739 C CA   . GLU A  1 957  ? 207.25579 176.75798 243.92190 1.000 19.13697  ? 918  GLU A CA   1 
ATOM   12740 C C    . GLU A  1 957  ? 207.72066 175.76087 242.87011 1.000 19.13697  ? 918  GLU A C    1 
ATOM   12741 O O    . GLU A  1 957  ? 208.37662 174.77411 243.21856 1.000 19.13697  ? 918  GLU A O    1 
ATOM   12742 C CB   . GLU A  1 957  ? 206.11851 176.15714 244.74620 1.000 19.13697  ? 918  GLU A CB   1 
ATOM   12743 C CG   . GLU A  1 957  ? 205.69025 177.02753 245.91707 1.000 19.13697  ? 918  GLU A CG   1 
ATOM   12744 C CD   . GLU A  1 957  ? 204.31715 176.66817 246.44700 1.000 19.13697  ? 918  GLU A CD   1 
ATOM   12745 O OE1  . GLU A  1 957  ? 203.64155 175.81569 245.83392 1.000 19.13697  ? 918  GLU A OE1  1 
ATOM   12746 O OE2  . GLU A  1 957  ? 203.91184 177.24241 247.47872 1.000 19.13697  ? 918  GLU A OE2  1 
ATOM   12747 H H    . GLU A  1 957  ? 205.97321 178.12335 243.29791 1.000 19.13697  ? 918  GLU A H    1 
ATOM   12748 H HA   . GLU A  1 957  ? 207.99902 176.92899 244.51919 1.000 19.13697  ? 918  GLU A HA   1 
ATOM   12749 H HB2  . GLU A  1 957  ? 205.34925 176.03345 244.16860 1.000 19.13697  ? 918  GLU A HB2  1 
ATOM   12750 H HB3  . GLU A  1 957  ? 206.40589 175.30144 245.10107 1.000 19.13697  ? 918  GLU A HB3  1 
ATOM   12751 H HG2  . GLU A  1 957  ? 206.32779 176.91880 246.63968 1.000 19.13697  ? 918  GLU A HG2  1 
ATOM   12752 H HG3  . GLU A  1 957  ? 205.66694 177.95443 245.63240 1.000 19.13697  ? 918  GLU A HG3  1 
ATOM   12753 N N    . ASN A  1 958  ? 207.39657 175.99221 241.59861 1.000 19.69160  ? 919  ASN A N    1 
ATOM   12754 C CA   . ASN A  1 958  ? 207.79238 175.11450 240.50447 1.000 19.69160  ? 919  ASN A CA   1 
ATOM   12755 C C    . ASN A  1 958  ? 208.58495 175.87198 239.44427 1.000 19.69160  ? 919  ASN A C    1 
ATOM   12756 O O    . ASN A  1 958  ? 208.55581 175.51315 238.26649 1.000 19.69160  ? 919  ASN A O    1 
ATOM   12757 C CB   . ASN A  1 958  ? 206.56507 174.45689 239.87595 1.000 19.69160  ? 919  ASN A CB   1 
ATOM   12758 C CG   . ASN A  1 958  ? 205.78917 173.60828 240.86011 1.000 19.69160  ? 919  ASN A CG   1 
ATOM   12759 O OD1  . ASN A  1 958  ? 206.31143 172.63891 241.40841 1.000 19.69160  ? 919  ASN A OD1  1 
ATOM   12760 N ND2  . ASN A  1 958  ? 204.53232 173.96862 241.08862 1.000 19.69160  ? 919  ASN A ND2  1 
ATOM   12761 H H    . ASN A  1 958  ? 206.93377 176.66895 241.34005 1.000 19.69160  ? 919  ASN A H    1 
ATOM   12762 H HA   . ASN A  1 958  ? 208.36103 174.41034 240.85286 1.000 19.69160  ? 919  ASN A HA   1 
ATOM   12763 H HB2  . ASN A  1 958  ? 205.97195 175.14838 239.54334 1.000 19.69160  ? 919  ASN A HB2  1 
ATOM   12764 H HB3  . ASN A  1 958  ? 206.85055 173.88493 239.14656 1.000 19.69160  ? 919  ASN A HB3  1 
ATOM   12765 H HD21 . ASN A  1 958  ? 204.04887 173.51837 241.63918 1.000 19.69160  ? 919  ASN A HD21 1 
ATOM   12766 H HD22 . ASN A  1 958  ? 204.20064 174.65245 240.68608 1.000 19.69160  ? 919  ASN A HD22 1 
ATOM   12767 N N    . GLN A  1 959  ? 209.30187 176.92294 239.84850 1.000 20.54439  ? 920  GLN A N    1 
ATOM   12768 C CA   . GLN A  1 959  ? 209.96448 177.77964 238.86992 1.000 20.54439  ? 920  GLN A CA   1 
ATOM   12769 C C    . GLN A  1 959  ? 211.01987 177.01385 238.08289 1.000 20.54439  ? 920  GLN A C    1 
ATOM   12770 O O    . GLN A  1 959  ? 211.11519 177.15670 236.85820 1.000 20.54439  ? 920  GLN A O    1 
ATOM   12771 C CB   . GLN A  1 959  ? 210.59171 178.98549 239.56699 1.000 20.54439  ? 920  GLN A CB   1 
ATOM   12772 C CG   . GLN A  1 959  ? 211.27284 179.95442 238.61672 1.000 20.54439  ? 920  GLN A CG   1 
ATOM   12773 C CD   . GLN A  1 959  ? 211.73447 181.21996 239.30539 1.000 20.54439  ? 920  GLN A CD   1 
ATOM   12774 O OE1  . GLN A  1 959  ? 211.23710 181.57636 240.37220 1.000 20.54439  ? 920  GLN A OE1  1 
ATOM   12775 N NE2  . GLN A  1 959  ? 212.69025 181.90902 238.69633 1.000 20.54439  ? 920  GLN A NE2  1 
ATOM   12776 H H    . GLN A  1 959  ? 209.41836 177.15597 240.66790 1.000 20.54439  ? 920  GLN A H    1 
ATOM   12777 H HA   . GLN A  1 959  ? 209.30340 178.10883 238.24129 1.000 20.54439  ? 920  GLN A HA   1 
ATOM   12778 H HB2  . GLN A  1 959  ? 209.89678 179.47077 240.03869 1.000 20.54439  ? 920  GLN A HB2  1 
ATOM   12779 H HB3  . GLN A  1 959  ? 211.25838 178.67055 240.19722 1.000 20.54439  ? 920  GLN A HB3  1 
ATOM   12780 H HG2  . GLN A  1 959  ? 212.05149 179.52470 238.22935 1.000 20.54439  ? 920  GLN A HG2  1 
ATOM   12781 H HG3  . GLN A  1 959  ? 210.64777 180.20314 237.91764 1.000 20.54439  ? 920  GLN A HG3  1 
ATOM   12782 H HE21 . GLN A  1 959  ? 213.01380 181.62913 237.95031 1.000 20.54439  ? 920  GLN A HE21 1 
ATOM   12783 H HE22 . GLN A  1 959  ? 212.98648 182.63600 239.04729 1.000 20.54439  ? 920  GLN A HE22 1 
ATOM   12784 N N    . LYS A  1 960  ? 211.82490 176.19793 238.76580 1.000 23.27784  ? 921  LYS A N    1 
ATOM   12785 C CA   . LYS A  1 960  ? 212.85494 175.43530 238.06895 1.000 23.27784  ? 921  LYS A CA   1 
ATOM   12786 C C    . LYS A  1 960  ? 212.23760 174.47878 237.05837 1.000 23.27784  ? 921  LYS A C    1 
ATOM   12787 O O    . LYS A  1 960  ? 212.69619 174.39060 235.91306 1.000 23.27784  ? 921  LYS A O    1 
ATOM   12788 C CB   . LYS A  1 960  ? 213.70808 174.66617 239.07636 1.000 23.27784  ? 921  LYS A CB   1 
ATOM   12789 C CG   . LYS A  1 960  ? 214.58922 175.54656 239.94720 1.000 23.27784  ? 921  LYS A CG   1 
ATOM   12790 C CD   . LYS A  1 960  ? 215.91211 175.87830 239.27251 1.000 23.27784  ? 921  LYS A CD   1 
ATOM   12791 C CE   . LYS A  1 960  ? 217.06661 175.79376 240.25669 1.000 23.27784  ? 921  LYS A CE   1 
ATOM   12792 N NZ   . LYS A  1 960  ? 216.84844 176.66213 241.44615 1.000 23.27784  ? 921  LYS A NZ   1 
ATOM   12793 H H    . LYS A  1 960  ? 211.79456 176.07109 239.61595 1.000 23.27784  ? 921  LYS A H    1 
ATOM   12794 H HA   . LYS A  1 960  ? 213.43428 176.04806 237.58943 1.000 23.27784  ? 921  LYS A HA   1 
ATOM   12795 H HB2  . LYS A  1 960  ? 213.11760 174.17112 239.66565 1.000 23.27784  ? 921  LYS A HB2  1 
ATOM   12796 H HB3  . LYS A  1 960  ? 214.27895 174.04728 238.59508 1.000 23.27784  ? 921  LYS A HB3  1 
ATOM   12797 H HG2  . LYS A  1 960  ? 214.12614 176.37908 240.12996 1.000 23.27784  ? 921  LYS A HG2  1 
ATOM   12798 H HG3  . LYS A  1 960  ? 214.78158 175.08197 240.77680 1.000 23.27784  ? 921  LYS A HG3  1 
ATOM   12799 H HD2  . LYS A  1 960  ? 216.08137 175.24934 238.55389 1.000 23.27784  ? 921  LYS A HD2  1 
ATOM   12800 H HD3  . LYS A  1 960  ? 215.87593 176.78305 238.92450 1.000 23.27784  ? 921  LYS A HD3  1 
ATOM   12801 H HE2  . LYS A  1 960  ? 217.15696 174.87802 240.56351 1.000 23.27784  ? 921  LYS A HE2  1 
ATOM   12802 H HE3  . LYS A  1 960  ? 217.88233 176.08086 239.81719 1.000 23.27784  ? 921  LYS A HE3  1 
ATOM   12803 H HZ1  . LYS A  1 960  ? 217.55924 176.63045 241.98070 1.000 23.27784  ? 921  LYS A HZ1  1 
ATOM   12804 H HZ2  . LYS A  1 960  ? 216.71754 177.50372 241.18804 1.000 23.27784  ? 921  LYS A HZ2  1 
ATOM   12805 H HZ3  . LYS A  1 960  ? 216.13399 176.38420 241.89822 1.000 23.27784  ? 921  LYS A HZ3  1 
ATOM   12806 N N    . LEU A  1 961  ? 211.19245 173.75509 237.46466 1.000 24.70353  ? 922  LEU A N    1 
ATOM   12807 C CA   . LEU A  1 961  ? 210.54250 172.81753 236.55629 1.000 24.70353  ? 922  LEU A CA   1 
ATOM   12808 C C    . LEU A  1 961  ? 209.94410 173.54132 235.35837 1.000 24.70353  ? 922  LEU A C    1 
ATOM   12809 O O    . LEU A  1 961  ? 210.06087 173.07554 234.21998 1.000 24.70353  ? 922  LEU A O    1 
ATOM   12810 C CB   . LEU A  1 961  ? 209.46440 172.03333 237.30614 1.000 24.70353  ? 922  LEU A CB   1 
ATOM   12811 C CG   . LEU A  1 961  ? 208.45915 171.23512 236.47213 1.000 24.70353  ? 922  LEU A CG   1 
ATOM   12812 C CD1  . LEU A  1 961  ? 209.14585 170.07326 235.77696 1.000 24.70353  ? 922  LEU A CD1  1 
ATOM   12813 C CD2  . LEU A  1 961  ? 207.32151 170.73937 237.34670 1.000 24.70353  ? 922  LEU A CD2  1 
ATOM   12814 H H    . LEU A  1 961  ? 210.84581 173.79007 238.25103 1.000 24.70353  ? 922  LEU A H    1 
ATOM   12815 H HA   . LEU A  1 961  ? 211.20099 172.18557 236.22790 1.000 24.70353  ? 922  LEU A HA   1 
ATOM   12816 H HB2  . LEU A  1 961  ? 209.90784 171.40257 237.89471 1.000 24.70353  ? 922  LEU A HB2  1 
ATOM   12817 H HB3  . LEU A  1 961  ? 208.95416 172.66178 237.84068 1.000 24.70353  ? 922  LEU A HB3  1 
ATOM   12818 H HG   . LEU A  1 961  ? 208.07339 171.80700 235.79077 1.000 24.70353  ? 922  LEU A HG   1 
ATOM   12819 H HD11 . LEU A  1 961  ? 208.51332 169.64545 235.17883 1.000 24.70353  ? 922  LEU A HD11 1 
ATOM   12820 H HD12 . LEU A  1 961  ? 209.90350 170.40896 235.27292 1.000 24.70353  ? 922  LEU A HD12 1 
ATOM   12821 H HD13 . LEU A  1 961  ? 209.44842 169.44044 236.44714 1.000 24.70353  ? 922  LEU A HD13 1 
ATOM   12822 H HD21 . LEU A  1 961  ? 206.69735 170.23855 236.79836 1.000 24.70353  ? 922  LEU A HD21 1 
ATOM   12823 H HD22 . LEU A  1 961  ? 207.68401 170.16841 238.04200 1.000 24.70353  ? 922  LEU A HD22 1 
ATOM   12824 H HD23 . LEU A  1 961  ? 206.87381 171.50256 237.74458 1.000 24.70353  ? 922  LEU A HD23 1 
ATOM   12825 N N    . ILE A  1 962  ? 209.29225 174.67955 235.59633 1.000 21.49154  ? 923  ILE A N    1 
ATOM   12826 C CA   . ILE A  1 962  ? 208.65772 175.41437 234.50787 1.000 21.49154  ? 923  ILE A CA   1 
ATOM   12827 C C    . ILE A  1 962  ? 209.70559 175.93141 233.52940 1.000 21.49154  ? 923  ILE A C    1 
ATOM   12828 O O    . ILE A  1 962  ? 209.53087 175.84554 232.30670 1.000 21.49154  ? 923  ILE A O    1 
ATOM   12829 C CB   . ILE A  1 962  ? 207.79252 176.55029 235.08214 1.000 21.49154  ? 923  ILE A CB   1 
ATOM   12830 C CG1  . ILE A  1 962  ? 206.53803 175.96713 235.73315 1.000 21.49154  ? 923  ILE A CG1  1 
ATOM   12831 C CG2  . ILE A  1 962  ? 207.40491 177.53366 233.99649 1.000 21.49154  ? 923  ILE A CG2  1 
ATOM   12832 C CD1  . ILE A  1 962  ? 206.02429 176.76257 236.90463 1.000 21.49154  ? 923  ILE A CD1  1 
ATOM   12833 H H    . ILE A  1 962  ? 209.20439 175.04268 236.37107 1.000 21.49154  ? 923  ILE A H    1 
ATOM   12834 H HA   . ILE A  1 962  ? 208.07144 174.81187 234.02398 1.000 21.49154  ? 923  ILE A HA   1 
ATOM   12835 H HB   . ILE A  1 962  ? 208.30522 177.02010 235.75855 1.000 21.49154  ? 923  ILE A HB   1 
ATOM   12836 H HG12 . ILE A  1 962  ? 205.83201 175.93294 235.06927 1.000 21.49154  ? 923  ILE A HG12 1 
ATOM   12837 H HG13 . ILE A  1 962  ? 206.73629 175.07161 236.04853 1.000 21.49154  ? 923  ILE A HG13 1 
ATOM   12838 H HG21 . ILE A  1 962  ? 206.64371 178.05271 234.30056 1.000 21.49154  ? 923  ILE A HG21 1 
ATOM   12839 H HG22 . ILE A  1 962  ? 208.15467 178.12086 233.81976 1.000 21.49154  ? 923  ILE A HG22 1 
ATOM   12840 H HG23 . ILE A  1 962  ? 207.17020 177.04343 233.19463 1.000 21.49154  ? 923  ILE A HG23 1 
ATOM   12841 H HD11 . ILE A  1 962  ? 205.41025 176.21199 237.41524 1.000 21.49154  ? 923  ILE A HD11 1 
ATOM   12842 H HD12 . ILE A  1 962  ? 206.77340 177.02621 237.46164 1.000 21.49154  ? 923  ILE A HD12 1 
ATOM   12843 H HD13 . ILE A  1 962  ? 205.56514 177.54900 236.57198 1.000 21.49154  ? 923  ILE A HD13 1 
ATOM   12844 N N    . ALA A  1 963  ? 210.81042 176.47358 234.04663 1.000 23.15616  ? 924  ALA A N    1 
ATOM   12845 C CA   . ALA A  1 963  ? 211.87605 176.95189 233.17230 1.000 23.15616  ? 924  ALA A CA   1 
ATOM   12846 C C    . ALA A  1 963  ? 212.48553 175.80972 232.36932 1.000 23.15616  ? 924  ALA A C    1 
ATOM   12847 O O    . ALA A  1 963  ? 212.76097 175.95896 231.17156 1.000 23.15616  ? 924  ALA A O    1 
ATOM   12848 C CB   . ALA A  1 963  ? 212.94850 177.65941 233.99809 1.000 23.15616  ? 924  ALA A CB   1 
ATOM   12849 H H    . ALA A  1 963  ? 210.96306 176.57414 234.88708 1.000 23.15616  ? 924  ALA A H    1 
ATOM   12850 H HA   . ALA A  1 963  ? 211.50680 177.59460 232.54652 1.000 23.15616  ? 924  ALA A HA   1 
ATOM   12851 H HB1  . ALA A  1 963  ? 213.64834 177.97371 233.40476 1.000 23.15616  ? 924  ALA A HB1  1 
ATOM   12852 H HB2  . ALA A  1 963  ? 212.54434 178.41010 234.46099 1.000 23.15616  ? 924  ALA A HB2  1 
ATOM   12853 H HB3  . ALA A  1 963  ? 213.31540 177.03280 234.64151 1.000 23.15616  ? 924  ALA A HB3  1 
ATOM   12854 N N    . ASN A  1 964  ? 212.70883 174.66022 233.01143 1.000 24.59150  ? 925  ASN A N    1 
ATOM   12855 C CA   . ASN A  1 964  ? 213.25152 173.51257 232.29363 1.000 24.59150  ? 925  ASN A CA   1 
ATOM   12856 C C    . ASN A  1 964  ? 212.30117 173.05805 231.19537 1.000 24.59150  ? 925  ASN A C    1 
ATOM   12857 O O    . ASN A  1 964  ? 212.73383 172.73024 230.08438 1.000 24.59150  ? 925  ASN A O    1 
ATOM   12858 C CB   . ASN A  1 964  ? 213.52742 172.36715 233.26688 1.000 24.59150  ? 925  ASN A CB   1 
ATOM   12859 C CG   . ASN A  1 964  ? 214.69810 172.65017 234.18470 1.000 24.59150  ? 925  ASN A CG   1 
ATOM   12860 O OD1  . ASN A  1 964  ? 215.55974 173.47178 233.87586 1.000 24.59150  ? 925  ASN A OD1  1 
ATOM   12861 N ND2  . ASN A  1 964  ? 214.73669 171.96551 235.32151 1.000 24.59150  ? 925  ASN A ND2  1 
ATOM   12862 H H    . ASN A  1 964  ? 212.55634 174.52337 233.84663 1.000 24.59150  ? 925  ASN A H    1 
ATOM   12863 H HA   . ASN A  1 964  ? 214.09114 173.76564 231.87909 1.000 24.59150  ? 925  ASN A HA   1 
ATOM   12864 H HB2  . ASN A  1 964  ? 212.74215 172.22436 233.81822 1.000 24.59150  ? 925  ASN A HB2  1 
ATOM   12865 H HB3  . ASN A  1 964  ? 213.72937 171.56383 232.76229 1.000 24.59150  ? 925  ASN A HB3  1 
ATOM   12866 H HD21 . ASN A  1 964  ? 215.38167 172.08984 235.87659 1.000 24.59150  ? 925  ASN A HD21 1 
ATOM   12867 H HD22 . ASN A  1 964  ? 214.11646 171.39822 235.50352 1.000 24.59150  ? 925  ASN A HD22 1 
ATOM   12868 N N    . GLN A  1 965  ? 211.00054 173.02447 231.49085 1.000 24.24917  ? 926  GLN A N    1 
ATOM   12869 C CA   . GLN A  1 965  ? 210.02357 172.63191 230.48311 1.000 24.24917  ? 926  GLN A CA   1 
ATOM   12870 C C    . GLN A  1 965  ? 210.03002 173.60130 229.30986 1.000 24.24917  ? 926  GLN A C    1 
ATOM   12871 O O    . GLN A  1 965  ? 209.96007 173.18239 228.14965 1.000 24.24917  ? 926  GLN A O    1 
ATOM   12872 C CB   . GLN A  1 965  ? 208.63052 172.55671 231.10681 1.000 24.24917  ? 926  GLN A CB   1 
ATOM   12873 C CG   . GLN A  1 965  ? 208.35533 171.26680 231.85940 1.000 24.24917  ? 926  GLN A CG   1 
ATOM   12874 C CD   . GLN A  1 965  ? 207.06708 171.32266 232.65298 1.000 24.24917  ? 926  GLN A CD   1 
ATOM   12875 O OE1  . GLN A  1 965  ? 206.51930 172.39702 232.89061 1.000 24.24917  ? 926  GLN A OE1  1 
ATOM   12876 N NE2  . GLN A  1 965  ? 206.57663 170.16295 233.07009 1.000 24.24917  ? 926  GLN A NE2  1 
ATOM   12877 H H    . GLN A  1 965  ? 210.66469 173.22364 232.25711 1.000 24.24917  ? 926  GLN A H    1 
ATOM   12878 H HA   . GLN A  1 965  ? 210.25113 171.75059 230.14799 1.000 24.24917  ? 926  GLN A HA   1 
ATOM   12879 H HB2  . GLN A  1 965  ? 208.52929 173.29140 231.73197 1.000 24.24917  ? 926  GLN A HB2  1 
ATOM   12880 H HB3  . GLN A  1 965  ? 207.96894 172.63293 230.40164 1.000 24.24917  ? 926  GLN A HB3  1 
ATOM   12881 H HG2  . GLN A  1 965  ? 208.28559 170.53718 231.22368 1.000 24.24917  ? 926  GLN A HG2  1 
ATOM   12882 H HG3  . GLN A  1 965  ? 209.08292 171.10072 232.47928 1.000 24.24917  ? 926  GLN A HG3  1 
ATOM   12883 H HE21 . GLN A  1 965  ? 206.98672 169.43010 232.88604 1.000 24.24917  ? 926  GLN A HE21 1 
ATOM   12884 H HE22 . GLN A  1 965  ? 205.84673 170.14462 233.52489 1.000 24.24917  ? 926  GLN A HE22 1 
ATOM   12885 N N    . PHE A  1 966  ? 210.11192 174.90367 229.59083 1.000 22.12915  ? 927  PHE A N    1 
ATOM   12886 C CA   . PHE A  1 966  ? 210.15283 175.88569 228.51094 1.000 22.12915  ? 927  PHE A CA   1 
ATOM   12887 C C    . PHE A  1 966  ? 211.39472 175.70337 227.64623 1.000 22.12915  ? 927  PHE A C    1 
ATOM   12888 O O    . PHE A  1 966  ? 211.31675 175.74667 226.41002 1.000 22.12915  ? 927  PHE A O    1 
ATOM   12889 C CB   . PHE A  1 966  ? 210.10867 177.29963 229.08915 1.000 22.12915  ? 927  PHE A CB   1 
ATOM   12890 C CG   . PHE A  1 966  ? 210.37768 178.37587 228.07684 1.000 22.12915  ? 927  PHE A CG   1 
ATOM   12891 C CD1  . PHE A  1 966  ? 209.36188 178.85424 227.26786 1.000 22.12915  ? 927  PHE A CD1  1 
ATOM   12892 C CD2  . PHE A  1 966  ? 211.64749 178.90832 227.93277 1.000 22.12915  ? 927  PHE A CD2  1 
ATOM   12893 C CE1  . PHE A  1 966  ? 209.60806 179.84199 226.33561 1.000 22.12915  ? 927  PHE A CE1  1 
ATOM   12894 C CE2  . PHE A  1 966  ? 211.89787 179.89541 227.00182 1.000 22.12915  ? 927  PHE A CE2  1 
ATOM   12895 C CZ   . PHE A  1 966  ? 210.87724 180.36247 226.20305 1.000 22.12915  ? 927  PHE A CZ   1 
ATOM   12896 H H    . PHE A  1 966  ? 210.14432 175.23697 230.38324 1.000 22.12915  ? 927  PHE A H    1 
ATOM   12897 H HA   . PHE A  1 966  ? 209.37301 175.76743 227.94631 1.000 22.12915  ? 927  PHE A HA   1 
ATOM   12898 H HB2  . PHE A  1 966  ? 209.22788 177.45725 229.46380 1.000 22.12915  ? 927  PHE A HB2  1 
ATOM   12899 H HB3  . PHE A  1 966  ? 210.77995 177.37329 229.78551 1.000 22.12915  ? 927  PHE A HB3  1 
ATOM   12900 H HD1  . PHE A  1 966  ? 208.50359 178.50626 227.35264 1.000 22.12915  ? 927  PHE A HD1  1 
ATOM   12901 H HD2  . PHE A  1 966  ? 212.34069 178.59642 228.46864 1.000 22.12915  ? 927  PHE A HD2  1 
ATOM   12902 H HE1  . PHE A  1 966  ? 208.91843 180.15700 225.79700 1.000 22.12915  ? 927  PHE A HE1  1 
ATOM   12903 H HE2  . PHE A  1 966  ? 212.75464 180.24630 226.91343 1.000 22.12915  ? 927  PHE A HE2  1 
ATOM   12904 H HZ   . PHE A  1 966  ? 211.04430 181.02856 225.57590 1.000 22.12915  ? 927  PHE A HZ   1 
ATOM   12905 N N    . ASN A  1 967  ? 212.55337 175.50717 228.27932 1.000 22.97322  ? 928  ASN A N    1 
ATOM   12906 C CA   . ASN A  1 967  ? 213.78350 175.31819 227.51795 1.000 22.97322  ? 928  ASN A CA   1 
ATOM   12907 C C    . ASN A  1 967  ? 213.70899 174.05899 226.66303 1.000 22.97322  ? 928  ASN A C    1 
ATOM   12908 O O    . ASN A  1 967  ? 214.12053 174.06176 225.49507 1.000 22.97322  ? 928  ASN A O    1 
ATOM   12909 C CB   . ASN A  1 967  ? 214.97849 175.25873 228.46761 1.000 22.97322  ? 928  ASN A CB   1 
ATOM   12910 C CG   . ASN A  1 967  ? 215.17827 176.55276 229.23116 1.000 22.97322  ? 928  ASN A CG   1 
ATOM   12911 O OD1  . ASN A  1 967  ? 214.69371 177.60652 228.82395 1.000 22.97322  ? 928  ASN A OD1  1 
ATOM   12912 N ND2  . ASN A  1 967  ? 215.89275 176.47854 230.34652 1.000 22.97322  ? 928  ASN A ND2  1 
ATOM   12913 H H    . ASN A  1 967  ? 212.65081 175.47893 229.13331 1.000 22.97322  ? 928  ASN A H    1 
ATOM   12914 H HA   . ASN A  1 967  ? 213.91109 176.07871 226.93147 1.000 22.97322  ? 928  ASN A HA   1 
ATOM   12915 H HB2  . ASN A  1 967  ? 214.83484 174.54843 229.11219 1.000 22.97322  ? 928  ASN A HB2  1 
ATOM   12916 H HB3  . ASN A  1 967  ? 215.78293 175.08505 227.95450 1.000 22.97322  ? 928  ASN A HB3  1 
ATOM   12917 H HD21 . ASN A  1 967  ? 216.03309 177.18627 230.81461 1.000 22.97322  ? 928  ASN A HD21 1 
ATOM   12918 H HD22 . ASN A  1 967  ? 216.21590 175.72370 230.60127 1.000 22.97322  ? 928  ASN A HD22 1 
ATOM   12919 N N    . SER A  1 968  ? 213.17539 172.97320 227.22442 1.000 24.97438  ? 929  SER A N    1 
ATOM   12920 C CA   . SER A  1 968  ? 213.02446 171.74529 226.45407 1.000 24.97438  ? 929  SER A CA   1 
ATOM   12921 C C    . SER A  1 968  ? 212.07756 171.94842 225.27881 1.000 24.97438  ? 929  SER A C    1 
ATOM   12922 O O    . SER A  1 968  ? 212.33137 171.45342 224.17590 1.000 24.97438  ? 929  SER A O    1 
ATOM   12923 C CB   . SER A  1 968  ? 212.52503 170.62107 227.35980 1.000 24.97438  ? 929  SER A CB   1 
ATOM   12924 O OG   . SER A  1 968  ? 213.57409 170.11905 228.16818 1.000 24.97438  ? 929  SER A OG   1 
ATOM   12925 H H    . SER A  1 968  ? 212.89753 172.92431 228.03683 1.000 24.97438  ? 929  SER A H    1 
ATOM   12926 H HA   . SER A  1 968  ? 213.88969 171.48504 226.10140 1.000 24.97438  ? 929  SER A HA   1 
ATOM   12927 H HB2  . SER A  1 968  ? 211.82389 170.96671 227.93422 1.000 24.97438  ? 929  SER A HB2  1 
ATOM   12928 H HB3  . SER A  1 968  ? 212.17882 169.90113 226.80995 1.000 24.97438  ? 929  SER A HB3  1 
ATOM   12929 H HG   . SER A  1 968  ? 213.28633 169.50724 228.66666 1.000 24.97438  ? 929  SER A HG   1 
ATOM   12930 N N    . ALA A  1 969  ? 210.97679 172.67140 225.49537 1.000 26.06455  ? 930  ALA A N    1 
ATOM   12931 C CA   . ALA A  1 969  ? 210.01938 172.90122 224.41904 1.000 26.06455  ? 930  ALA A CA   1 
ATOM   12932 C C    . ALA A  1 969  ? 210.63866 173.71299 223.28921 1.000 26.06455  ? 930  ALA A C    1 
ATOM   12933 O O    . ALA A  1 969  ? 210.42491 173.41341 222.10816 1.000 26.06455  ? 930  ALA A O    1 
ATOM   12934 C CB   . ALA A  1 969  ? 208.77968 173.60574 224.96691 1.000 26.06455  ? 930  ALA A CB   1 
ATOM   12935 H H    . ALA A  1 969  ? 210.76615 173.03467 226.24590 1.000 26.06455  ? 930  ALA A H    1 
ATOM   12936 H HA   . ALA A  1 969  ? 209.74111 172.04679 224.05490 1.000 26.06455  ? 930  ALA A HA   1 
ATOM   12937 H HB1  . ALA A  1 969  ? 208.13489 173.71272 224.25056 1.000 26.06455  ? 930  ALA A HB1  1 
ATOM   12938 H HB2  . ALA A  1 969  ? 208.39867 173.06495 225.67633 1.000 26.06455  ? 930  ALA A HB2  1 
ATOM   12939 H HB3  . ALA A  1 969  ? 209.03787 174.47350 225.31535 1.000 26.06455  ? 930  ALA A HB3  1 
ATOM   12940 N N    . ILE A  1 970  ? 211.40781 174.74873 223.62617 1.000 25.57066  ? 931  ILE A N    1 
ATOM   12941 C CA   . ILE A  1 970  ? 212.01319 175.56605 222.57783 1.000 25.57066  ? 931  ILE A CA   1 
ATOM   12942 C C    . ILE A  1 970  ? 213.09180 174.77546 221.83998 1.000 25.57066  ? 931  ILE A C    1 
ATOM   12943 O O    . ILE A  1 970  ? 213.24456 174.89608 220.61481 1.000 25.57066  ? 931  ILE A O    1 
ATOM   12944 C CB   . ILE A  1 970  ? 212.54880 176.88413 223.16848 1.000 25.57066  ? 931  ILE A CB   1 
ATOM   12945 C CG1  . ILE A  1 970  ? 212.97229 177.83715 222.05349 1.000 25.57066  ? 931  ILE A CG1  1 
ATOM   12946 C CG2  . ILE A  1 970  ? 213.70018 176.63527 224.11765 1.000 25.57066  ? 931  ILE A CG2  1 
ATOM   12947 C CD1  . ILE A  1 970  ? 213.04260 179.27464 222.49912 1.000 25.57066  ? 931  ILE A CD1  1 
ATOM   12948 H H    . ILE A  1 970  ? 211.58946 174.99297 224.43042 1.000 25.57066  ? 931  ILE A H    1 
ATOM   12949 H HA   . ILE A  1 970  ? 211.32666 175.79403 221.93152 1.000 25.57066  ? 931  ILE A HA   1 
ATOM   12950 H HB   . ILE A  1 970  ? 211.83141 177.30425 223.66827 1.000 25.57066  ? 931  ILE A HB   1 
ATOM   12951 H HG12 . ILE A  1 970  ? 213.85185 177.57953 221.73611 1.000 25.57066  ? 931  ILE A HG12 1 
ATOM   12952 H HG13 . ILE A  1 970  ? 212.32933 177.78091 221.32943 1.000 25.57066  ? 931  ILE A HG13 1 
ATOM   12953 H HG21 . ILE A  1 970  ? 214.02817 177.48831 224.44279 1.000 25.57066  ? 931  ILE A HG21 1 
ATOM   12954 H HG22 . ILE A  1 970  ? 213.36910 176.10979 224.85788 1.000 25.57066  ? 931  ILE A HG22 1 
ATOM   12955 H HG23 . ILE A  1 970  ? 214.41108 176.16384 223.65767 1.000 25.57066  ? 931  ILE A HG23 1 
ATOM   12956 H HD11 . ILE A  1 970  ? 213.24456 179.83020 221.73291 1.000 25.57066  ? 931  ILE A HD11 1 
ATOM   12957 H HD12 . ILE A  1 970  ? 212.18575 179.52946 222.87623 1.000 25.57066  ? 931  ILE A HD12 1 
ATOM   12958 H HD13 . ILE A  1 970  ? 213.73920 179.36604 223.16775 1.000 25.57066  ? 931  ILE A HD13 1 
ATOM   12959 N N    . GLY A  1 971  ? 213.84728 173.94363 222.56189 1.000 29.57583  ? 932  GLY A N    1 
ATOM   12960 C CA   . GLY A  1 971  ? 214.77571 173.04812 221.89022 1.000 29.57583  ? 932  GLY A CA   1 
ATOM   12961 C C    . GLY A  1 971  ? 214.07279 172.09356 220.94314 1.000 29.57583  ? 932  GLY A C    1 
ATOM   12962 O O    . GLY A  1 971  ? 214.56134 171.81768 219.84381 1.000 29.57583  ? 932  GLY A O    1 
ATOM   12963 H H    . GLY A  1 971  ? 213.83944 173.88291 223.41981 1.000 29.57583  ? 932  GLY A H    1 
ATOM   12964 H HA2  . GLY A  1 971  ? 215.41663 173.56967 221.38203 1.000 29.57583  ? 932  GLY A HA2  1 
ATOM   12965 H HA3  . GLY A  1 971  ? 215.25782 172.52702 222.55130 1.000 29.57583  ? 932  GLY A HA3  1 
ATOM   12966 N N    . LYS A  1 972  ? 212.91607 171.57296 221.35889 1.000 30.77272  ? 933  LYS A N    1 
ATOM   12967 C CA   . LYS A  1 972  ? 212.13296 170.71010 220.48120 1.000 30.77272  ? 933  LYS A CA   1 
ATOM   12968 C C    . LYS A  1 972  ? 211.67768 171.46514 219.24194 1.000 30.77272  ? 933  LYS A C    1 
ATOM   12969 O O    . LYS A  1 972  ? 211.64647 170.90620 218.14129 1.000 30.77272  ? 933  LYS A O    1 
ATOM   12970 C CB   . LYS A  1 972  ? 210.91967 170.15453 221.22555 1.000 30.77272  ? 933  LYS A CB   1 
ATOM   12971 C CG   . LYS A  1 972  ? 211.17192 168.86674 221.98504 1.000 30.77272  ? 933  LYS A CG   1 
ATOM   12972 C CD   . LYS A  1 972  ? 209.87983 168.33406 222.58646 1.000 30.77272  ? 933  LYS A CD   1 
ATOM   12973 C CE   . LYS A  1 972  ? 209.66268 168.83868 224.00249 1.000 30.77272  ? 933  LYS A CE   1 
ATOM   12974 N NZ   . LYS A  1 972  ? 210.59147 168.20820 224.97767 1.000 30.77272  ? 933  LYS A NZ   1 
ATOM   12975 H H    . LYS A  1 972  ? 212.56876 171.70433 222.13455 1.000 30.77272  ? 933  LYS A H    1 
ATOM   12976 H HA   . LYS A  1 972  ? 212.68184 169.96280 220.19636 1.000 30.77272  ? 933  LYS A HA   1 
ATOM   12977 H HB2  . LYS A  1 972  ? 210.61737 170.81826 221.86533 1.000 30.77272  ? 933  LYS A HB2  1 
ATOM   12978 H HB3  . LYS A  1 972  ? 210.21667 169.98160 220.57990 1.000 30.77272  ? 933  LYS A HB3  1 
ATOM   12979 H HG2  . LYS A  1 972  ? 211.52499 168.19832 221.37741 1.000 30.77272  ? 933  LYS A HG2  1 
ATOM   12980 H HG3  . LYS A  1 972  ? 211.79927 169.03465 222.70545 1.000 30.77272  ? 933  LYS A HG3  1 
ATOM   12981 H HD2  . LYS A  1 972  ? 209.13046 168.62578 222.04378 1.000 30.77272  ? 933  LYS A HD2  1 
ATOM   12982 H HD3  . LYS A  1 972  ? 209.91604 167.36506 222.61228 1.000 30.77272  ? 933  LYS A HD3  1 
ATOM   12983 H HE2  . LYS A  1 972  ? 209.81018 169.79677 224.02289 1.000 30.77272  ? 933  LYS A HE2  1 
ATOM   12984 H HE3  . LYS A  1 972  ? 208.75412 168.63564 224.27537 1.000 30.77272  ? 933  LYS A HE3  1 
ATOM   12985 H HZ1  . LYS A  1 972  ? 210.43383 168.52503 225.79428 1.000 30.77272  ? 933  LYS A HZ1  1 
ATOM   12986 H HZ2  . LYS A  1 972  ? 210.47420 167.32595 224.98192 1.000 30.77272  ? 933  LYS A HZ2  1 
ATOM   12987 H HZ3  . LYS A  1 972  ? 211.43412 168.38763 224.75522 1.000 30.77272  ? 933  LYS A HZ3  1 
ATOM   12988 N N    . ILE A  1 973  ? 211.28886 172.72913 219.40879 1.000 29.15451  ? 934  ILE A N    1 
ATOM   12989 C CA   . ILE A  1 973  ? 210.87965 173.53750 218.26263 1.000 29.15451  ? 934  ILE A CA   1 
ATOM   12990 C C    . ILE A  1 973  ? 212.03357 173.66221 217.27703 1.000 29.15451  ? 934  ILE A C    1 
ATOM   12991 O O    . ILE A  1 973  ? 211.86321 173.50137 216.06061 1.000 29.15451  ? 934  ILE A O    1 
ATOM   12992 C CB   . ILE A  1 973  ? 210.39013 174.92018 218.73083 1.000 29.15451  ? 934  ILE A CB   1 
ATOM   12993 C CG1  . ILE A  1 973  ? 208.99199 174.81878 219.34678 1.000 29.15451  ? 934  ILE A CG1  1 
ATOM   12994 C CG2  . ILE A  1 973  ? 210.39381 175.90959 217.57264 1.000 29.15451  ? 934  ILE A CG2  1 
ATOM   12995 C CD1  . ILE A  1 973  ? 207.87995 174.59799 218.34503 1.000 29.15451  ? 934  ILE A CD1  1 
ATOM   12996 H H    . ILE A  1 973  ? 211.25345 173.13719 220.16508 1.000 29.15451  ? 934  ILE A H    1 
ATOM   12997 H HA   . ILE A  1 973  ? 210.14851 173.09212 217.80810 1.000 29.15451  ? 934  ILE A HA   1 
ATOM   12998 H HB   . ILE A  1 973  ? 211.00028 175.24486 219.41139 1.000 29.15451  ? 934  ILE A HB   1 
ATOM   12999 H HG12 . ILE A  1 973  ? 208.97940 174.07575 219.97017 1.000 29.15451  ? 934  ILE A HG12 1 
ATOM   13000 H HG13 . ILE A  1 973  ? 208.80184 175.64430 219.81912 1.000 29.15451  ? 934  ILE A HG13 1 
ATOM   13001 H HG21 . ILE A  1 973  ? 209.82414 176.66070 217.80131 1.000 29.15451  ? 934  ILE A HG21 1 
ATOM   13002 H HG22 . ILE A  1 973  ? 211.29998 176.22055 217.41985 1.000 29.15451  ? 934  ILE A HG22 1 
ATOM   13003 H HG23 . ILE A  1 973  ? 210.05270 175.46963 216.77815 1.000 29.15451  ? 934  ILE A HG23 1 
ATOM   13004 H HD11 . ILE A  1 973  ? 207.05885 174.40682 218.82471 1.000 29.15451  ? 934  ILE A HD11 1 
ATOM   13005 H HD12 . ILE A  1 973  ? 207.77027 175.40255 217.81809 1.000 29.15451  ? 934  ILE A HD12 1 
ATOM   13006 H HD13 . ILE A  1 973  ? 208.10614 173.85112 217.76995 1.000 29.15451  ? 934  ILE A HD13 1 
ATOM   13007 N N    . GLN A  1 974  ? 213.22807 173.95667 217.79286 1.000 34.94207  ? 935  GLN A N    1 
ATOM   13008 C CA   . GLN A  1 974  ? 214.40431 174.04432 216.93151 1.000 34.94207  ? 935  GLN A CA   1 
ATOM   13009 C C    . GLN A  1 974  ? 214.64579 172.72964 216.19900 1.000 34.94207  ? 935  GLN A C    1 
ATOM   13010 O O    . GLN A  1 974  ? 214.88427 172.71203 214.98381 1.000 34.94207  ? 935  GLN A O    1 
ATOM   13011 C CB   . GLN A  1 974  ? 215.62892 174.42620 217.76198 1.000 34.94207  ? 935  GLN A CB   1 
ATOM   13012 C CG   . GLN A  1 974  ? 216.94796 173.93304 217.18682 1.000 34.94207  ? 935  GLN A CG   1 
ATOM   13013 C CD   . GLN A  1 974  ? 218.14480 174.58617 217.84083 1.000 34.94207  ? 935  GLN A CD   1 
ATOM   13014 O OE1  . GLN A  1 974  ? 218.03798 175.66969 218.41172 1.000 34.94207  ? 935  GLN A OE1  1 
ATOM   13015 N NE2  . GLN A  1 974  ? 219.29507 173.92779 217.76338 1.000 34.94207  ? 935  GLN A NE2  1 
ATOM   13016 H H    . GLN A  1 974  ? 213.38137 174.10782 218.62538 1.000 34.94207  ? 935  GLN A H    1 
ATOM   13017 H HA   . GLN A  1 974  ? 214.26199 174.73711 216.26774 1.000 34.94207  ? 935  GLN A HA   1 
ATOM   13018 H HB2  . GLN A  1 974  ? 215.67492 175.39352 217.81931 1.000 34.94207  ? 935  GLN A HB2  1 
ATOM   13019 H HB3  . GLN A  1 974  ? 215.53473 174.04856 218.65040 1.000 34.94207  ? 935  GLN A HB3  1 
ATOM   13020 H HG2  . GLN A  1 974  ? 217.02157 172.97658 217.33129 1.000 34.94207  ? 935  GLN A HG2  1 
ATOM   13021 H HG3  . GLN A  1 974  ? 216.97816 174.13150 216.23770 1.000 34.94207  ? 935  GLN A HG3  1 
ATOM   13022 H HE21 . GLN A  1 974  ? 219.33089 173.17134 217.35586 1.000 34.94207  ? 935  GLN A HE21 1 
ATOM   13023 H HE22 . GLN A  1 974  ? 220.00435 174.25810 218.12028 1.000 34.94207  ? 935  GLN A HE22 1 
ATOM   13024 N N    . ASP A  1 975  ? 214.59147 171.61388 216.92918 1.000 40.50288  ? 936  ASP A N    1 
ATOM   13025 C CA   . ASP A  1 975  ? 214.84306 170.31609 216.31226 1.000 40.50288  ? 936  ASP A CA   1 
ATOM   13026 C C    . ASP A  1 975  ? 213.82705 170.02344 215.21690 1.000 40.50288  ? 936  ASP A C    1 
ATOM   13027 O O    . ASP A  1 975  ? 214.19046 169.56715 214.12639 1.000 40.50288  ? 936  ASP A O    1 
ATOM   13028 C CB   . ASP A  1 975  ? 214.81303 169.21831 217.37458 1.000 40.50288  ? 936  ASP A CB   1 
ATOM   13029 C CG   . ASP A  1 975  ? 215.89558 169.39017 218.41974 1.000 40.50288  ? 936  ASP A CG   1 
ATOM   13030 O OD1  . ASP A  1 975  ? 216.78870 170.23887 218.21783 1.000 40.50288  ? 936  ASP A OD1  1 
ATOM   13031 O OD2  . ASP A  1 975  ? 215.85193 168.67813 219.44491 1.000 40.50288  ? 936  ASP A OD2  1 
ATOM   13032 H H    . ASP A  1 975  ? 214.41283 171.58327 217.76983 1.000 40.50288  ? 936  ASP A H    1 
ATOM   13033 H HA   . ASP A  1 975  ? 215.72562 170.32157 215.90997 1.000 40.50288  ? 936  ASP A HA   1 
ATOM   13034 H HB2  . ASP A  1 975  ? 213.95409 169.23687 217.82486 1.000 40.50288  ? 936  ASP A HB2  1 
ATOM   13035 H HB3  . ASP A  1 975  ? 214.94451 168.35865 216.94496 1.000 40.50288  ? 936  ASP A HB3  1 
ATOM   13036 N N    . SER A  1 976  ? 212.54640 170.27938 215.48837 1.000 40.66176  ? 937  SER A N    1 
ATOM   13037 C CA   . SER A  1 976  ? 211.51729 170.02546 214.48838 1.000 40.66176  ? 937  SER A CA   1 
ATOM   13038 C C    . SER A  1 976  ? 211.73896 170.87999 213.25044 1.000 40.66176  ? 937  SER A C    1 
ATOM   13039 O O    . SER A  1 976  ? 211.67064 170.37857 212.12290 1.000 40.66176  ? 937  SER A O    1 
ATOM   13040 C CB   . SER A  1 976  ? 210.13232 170.28915 215.07776 1.000 40.66176  ? 937  SER A CB   1 
ATOM   13041 O OG   . SER A  1 976  ? 209.86821 171.67842 215.15825 1.000 40.66176  ? 937  SER A OG   1 
ATOM   13042 H H    . SER A  1 976  ? 212.25363 170.59606 216.23217 1.000 40.66176  ? 937  SER A H    1 
ATOM   13043 H HA   . SER A  1 976  ? 211.55791 169.09379 214.22160 1.000 40.66176  ? 937  SER A HA   1 
ATOM   13044 H HB2  . SER A  1 976  ? 209.46433 169.87487 214.50929 1.000 40.66176  ? 937  SER A HB2  1 
ATOM   13045 H HB3  . SER A  1 976  ? 210.09106 169.90807 215.96874 1.000 40.66176  ? 937  SER A HB3  1 
ATOM   13046 H HG   . SER A  1 976  ? 209.09070 171.80674 215.44885 1.000 40.66176  ? 937  SER A HG   1 
ATOM   13047 N N    . LEU A  1 977  ? 212.02648 172.17089 213.43547 1.000 38.58401  ? 938  LEU A N    1 
ATOM   13048 C CA   . LEU A  1 977  ? 212.24924 173.03013 212.27775 1.000 38.58401  ? 938  LEU A CA   1 
ATOM   13049 C C    . LEU A  1 977  ? 213.45265 172.55911 211.47339 1.000 38.58401  ? 938  LEU A C    1 
ATOM   13050 O O    . LEU A  1 977  ? 213.46604 172.66683 210.24152 1.000 38.58401  ? 938  LEU A O    1 
ATOM   13051 C CB   . LEU A  1 977  ? 212.43280 174.48349 212.71728 1.000 38.58401  ? 938  LEU A CB   1 
ATOM   13052 C CG   . LEU A  1 977  ? 211.16251 175.32394 212.88309 1.000 38.58401  ? 938  LEU A CG   1 
ATOM   13053 C CD1  . LEU A  1 977  ? 211.52491 176.76460 213.19590 1.000 38.58401  ? 938  LEU A CD1  1 
ATOM   13054 C CD2  . LEU A  1 977  ? 210.28100 175.25970 211.64290 1.000 38.58401  ? 938  LEU A CD2  1 
ATOM   13055 H H    . LEU A  1 977  ? 212.09698 172.56098 214.19859 1.000 38.58401  ? 938  LEU A H    1 
ATOM   13056 H HA   . LEU A  1 977  ? 211.47512 172.97436 211.69820 1.000 38.58401  ? 938  LEU A HA   1 
ATOM   13057 H HB2  . LEU A  1 977  ? 212.89103 174.48540 213.57226 1.000 38.58401  ? 938  LEU A HB2  1 
ATOM   13058 H HB3  . LEU A  1 977  ? 212.98620 174.93014 212.05755 1.000 38.58401  ? 938  LEU A HB3  1 
ATOM   13059 H HG   . LEU A  1 977  ? 210.65133 174.97571 213.63031 1.000 38.58401  ? 938  LEU A HG   1 
ATOM   13060 H HD11 . LEU A  1 977  ? 210.70919 177.27458 213.32020 1.000 38.58401  ? 938  LEU A HD11 1 
ATOM   13061 H HD12 . LEU A  1 977  ? 212.05810 176.78862 214.00566 1.000 38.58401  ? 938  LEU A HD12 1 
ATOM   13062 H HD13 . LEU A  1 977  ? 212.03262 177.12852 212.45365 1.000 38.58401  ? 938  LEU A HD13 1 
ATOM   13063 H HD21 . LEU A  1 977  ? 209.66624 176.00986 211.65202 1.000 38.58401  ? 938  LEU A HD21 1 
ATOM   13064 H HD22 . LEU A  1 977  ? 210.84454 175.30302 210.85440 1.000 38.58401  ? 938  LEU A HD22 1 
ATOM   13065 H HD23 . LEU A  1 977  ? 209.78562 174.42566 211.64872 1.000 38.58401  ? 938  LEU A HD23 1 
ATOM   13066 N N    . SER A  1 978  ? 214.47452 172.03082 212.14987 1.000 43.64093  ? 939  SER A N    1 
ATOM   13067 C CA   . SER A  1 978  ? 215.63332 171.51938 211.42566 1.000 43.64093  ? 939  SER A CA   1 
ATOM   13068 C C    . SER A  1 978  ? 215.32913 170.20089 210.72225 1.000 43.64093  ? 939  SER A C    1 
ATOM   13069 O O    . SER A  1 978  ? 215.96638 169.88199 209.71190 1.000 43.64093  ? 939  SER A O    1 
ATOM   13070 C CB   . SER A  1 978  ? 216.81442 171.34245 212.37913 1.000 43.64093  ? 939  SER A CB   1 
ATOM   13071 O OG   . SER A  1 978  ? 217.28219 172.59331 212.85051 1.000 43.64093  ? 939  SER A OG   1 
ATOM   13072 H H    . SER A  1 978  ? 214.52000 171.95843 213.00554 1.000 43.64093  ? 939  SER A H    1 
ATOM   13073 H HA   . SER A  1 978  ? 215.89076 172.16466 210.74859 1.000 43.64093  ? 939  SER A HA   1 
ATOM   13074 H HB2  . SER A  1 978  ? 216.53100 170.80583 213.13587 1.000 43.64093  ? 939  SER A HB2  1 
ATOM   13075 H HB3  . SER A  1 978  ? 217.53449 170.89509 211.90759 1.000 43.64093  ? 939  SER A HB3  1 
ATOM   13076 H HG   . SER A  1 978  ? 216.67214 172.98721 213.27247 1.000 43.64093  ? 939  SER A HG   1 
ATOM   13077 N N    . SER A  1 979  ? 214.37019 169.42475 211.23022 1.000 50.71960  ? 940  SER A N    1 
ATOM   13078 C CA   . SER A  1 979  ? 214.13376 168.07957 210.71043 1.000 50.71960  ? 940  SER A CA   1 
ATOM   13079 C C    . SER A  1 979  ? 213.04453 168.04465 209.63838 1.000 50.71960  ? 940  SER A C    1 
ATOM   13080 O O    . SER A  1 979  ? 213.30700 167.65905 208.49491 1.000 50.71960  ? 940  SER A O    1 
ATOM   13081 C CB   . SER A  1 979  ? 213.77062 167.13680 211.86335 1.000 50.71960  ? 940  SER A CB   1 
ATOM   13082 O OG   . SER A  1 979  ? 212.43816 167.34873 212.29569 1.000 50.71960  ? 940  SER A OG   1 
ATOM   13083 H H    . SER A  1 979  ? 213.84554 169.65296 211.87220 1.000 50.71960  ? 940  SER A H    1 
ATOM   13084 H HA   . SER A  1 979  ? 214.95298 167.75083 210.30854 1.000 50.71960  ? 940  SER A HA   1 
ATOM   13085 H HB2  . SER A  1 979  ? 213.86154 166.21969 211.56098 1.000 50.71960  ? 940  SER A HB2  1 
ATOM   13086 H HB3  . SER A  1 979  ? 214.37323 167.30138 212.60548 1.000 50.71960  ? 940  SER A HB3  1 
ATOM   13087 H HG   . SER A  1 979  ? 212.24024 166.79621 212.89668 1.000 50.71960  ? 940  SER A HG   1 
ATOM   13088 N N    . THR A  1 980  ? 211.82336 168.44303 209.98824 1.000 51.40494  ? 941  THR A N    1 
ATOM   13089 C CA   . THR A  1 980  ? 210.71333 168.30426 209.05640 1.000 51.40494  ? 941  THR A CA   1 
ATOM   13090 C C    . THR A  1 980  ? 210.79078 169.36951 207.96497 1.000 51.40494  ? 941  THR A C    1 
ATOM   13091 O O    . THR A  1 980  ? 211.39920 170.43013 208.13205 1.000 51.40494  ? 941  THR A O    1 
ATOM   13092 C CB   . THR A  1 980  ? 209.37082 168.39395 209.78655 1.000 51.40494  ? 941  THR A CB   1 
ATOM   13093 O OG1  . THR A  1 980  ? 208.31687 167.99252 208.90209 1.000 51.40494  ? 941  THR A OG1  1 
ATOM   13094 C CG2  . THR A  1 980  ? 209.10091 169.81246 210.25975 1.000 51.40494  ? 941  THR A CG2  1 
ATOM   13095 H H    . THR A  1 980  ? 211.61526 168.79090 210.74665 1.000 51.40494  ? 941  THR A H    1 
ATOM   13096 H HA   . THR A  1 980  ? 210.76521 167.43408 208.63069 1.000 51.40494  ? 941  THR A HA   1 
ATOM   13097 H HB   . THR A  1 980  ? 209.38344 167.80841 210.56008 1.000 51.40494  ? 941  THR A HB   1 
ATOM   13098 H HG1  . THR A  1 980  ? 207.57727 168.03334 209.29836 1.000 51.40494  ? 941  THR A HG1  1 
ATOM   13099 H HG21 . THR A  1 980  ? 208.36328 169.81438 210.88989 1.000 51.40494  ? 941  THR A HG21 1 
ATOM   13100 H HG22 . THR A  1 980  ? 209.88616 170.17463 210.69318 1.000 51.40494  ? 941  THR A HG22 1 
ATOM   13101 H HG23 . THR A  1 980  ? 208.87033 170.37644 209.50559 1.000 51.40494  ? 941  THR A HG23 1 
ATOM   13102 N N    . ALA A  1 981  ? 210.15590 169.07061 206.83111 1.000 52.53676  ? 942  ALA A N    1 
ATOM   13103 C CA   . ALA A  1 981  ? 210.20092 169.93289 205.65736 1.000 52.53676  ? 942  ALA A CA   1 
ATOM   13104 C C    . ALA A  1 981  ? 208.88848 170.63848 205.35649 1.000 52.53676  ? 942  ALA A C    1 
ATOM   13105 O O    . ALA A  1 981  ? 208.91008 171.72376 204.77321 1.000 52.53676  ? 942  ALA A O    1 
ATOM   13106 C CB   . ALA A  1 981  ? 210.61308 169.12275 204.42178 1.000 52.53676  ? 942  ALA A CB   1 
ATOM   13107 H H    . ALA A  1 981  ? 209.68509 168.35979 206.71815 1.000 52.53676  ? 942  ALA A H    1 
ATOM   13108 H HA   . ALA A  1 981  ? 210.87355 170.61644 205.79762 1.000 52.53676  ? 942  ALA A HA   1 
ATOM   13109 H HB1  . ALA A  1 981  ? 210.64631 169.71388 203.65340 1.000 52.53676  ? 942  ALA A HB1  1 
ATOM   13110 H HB2  . ALA A  1 981  ? 211.48719 168.73216 204.57747 1.000 52.53676  ? 942  ALA A HB2  1 
ATOM   13111 H HB3  . ALA A  1 981  ? 209.95938 168.42172 204.27227 1.000 52.53676  ? 942  ALA A HB3  1 
ATOM   13112 N N    . SER A  1 982  ? 207.75256 170.05832 205.73618 1.000 54.22128  ? 943  SER A N    1 
ATOM   13113 C CA   . SER A  1 982  ? 206.44572 170.61583 205.41504 1.000 54.22128  ? 943  SER A CA   1 
ATOM   13114 C C    . SER A  1 982  ? 205.93880 171.58836 206.47397 1.000 54.22128  ? 943  SER A C    1 
ATOM   13115 O O    . SER A  1 982  ? 204.79107 172.03649 206.38598 1.000 54.22128  ? 943  SER A O    1 
ATOM   13116 C CB   . SER A  1 982  ? 205.42857 169.48817 205.22107 1.000 54.22128  ? 943  SER A CB   1 
ATOM   13117 O OG   . SER A  1 982  ? 204.12662 170.00769 205.01381 1.000 54.22128  ? 943  SER A OG   1 
ATOM   13118 H H    . SER A  1 982  ? 207.71403 169.32814 206.18876 1.000 54.22128  ? 943  SER A H    1 
ATOM   13119 H HA   . SER A  1 982  ? 206.51151 171.10030 204.57720 1.000 54.22128  ? 943  SER A HA   1 
ATOM   13120 H HB2  . SER A  1 982  ? 205.68466 168.96311 204.44661 1.000 54.22128  ? 943  SER A HB2  1 
ATOM   13121 H HB3  . SER A  1 982  ? 205.42236 168.92851 206.01321 1.000 54.22128  ? 943  SER A HB3  1 
ATOM   13122 H HG   . SER A  1 982  ? 204.11478 170.48518 204.32259 1.000 54.22128  ? 943  SER A HG   1 
ATOM   13123 N N    . ALA A  1 983  ? 206.76222 171.92149 207.47052 1.000 47.74563  ? 944  ALA A N    1 
ATOM   13124 C CA   . ALA A  1 983  ? 206.32497 172.84578 208.51196 1.000 47.74563  ? 944  ALA A CA   1 
ATOM   13125 C C    . ALA A  1 983  ? 206.01312 174.22126 207.93616 1.000 47.74563  ? 944  ALA A C    1 
ATOM   13126 O O    . ALA A  1 983  ? 205.04076 174.86764 208.34340 1.000 47.74563  ? 944  ALA A O    1 
ATOM   13127 C CB   . ALA A  1 983  ? 207.39270 172.95201 209.59943 1.000 47.74563  ? 944  ALA A CB   1 
ATOM   13128 H H    . ALA A  1 983  ? 207.56617 171.63115 207.56420 1.000 47.74563  ? 944  ALA A H    1 
ATOM   13129 H HA   . ALA A  1 983  ? 205.51508 172.50124 208.91950 1.000 47.74563  ? 944  ALA A HA   1 
ATOM   13130 H HB1  . ALA A  1 983  ? 207.10119 173.59453 210.26491 1.000 47.74563  ? 944  ALA A HB1  1 
ATOM   13131 H HB2  . ALA A  1 983  ? 207.51133 172.08195 210.01029 1.000 47.74563  ? 944  ALA A HB2  1 
ATOM   13132 H HB3  . ALA A  1 983  ? 208.22462 173.24662 209.19698 1.000 47.74563  ? 944  ALA A HB3  1 
ATOM   13133 N N    . LEU A  1 984  ? 206.82209 174.68297 206.98527 1.000 38.69947  ? 945  LEU A N    1 
ATOM   13134 C CA   . LEU A  1 984  ? 206.67549 176.00777 206.38524 1.000 38.69947  ? 945  LEU A CA   1 
ATOM   13135 C C    . LEU A  1 984  ? 205.93677 175.93665 205.05749 1.000 38.69947  ? 945  LEU A C    1 
ATOM   13136 O O    . LEU A  1 984  ? 206.24415 176.67002 204.11441 1.000 38.69947  ? 945  LEU A O    1 
ATOM   13137 C CB   . LEU A  1 984  ? 208.04235 176.66043 206.20902 1.000 38.69947  ? 945  LEU A CB   1 
ATOM   13138 C CG   . LEU A  1 984  ? 208.65717 177.19876 207.50219 1.000 38.69947  ? 945  LEU A CG   1 
ATOM   13139 C CD1  . LEU A  1 984  ? 209.18861 176.06498 208.36486 1.000 38.69947  ? 945  LEU A CD1  1 
ATOM   13140 C CD2  . LEU A  1 984  ? 209.75318 178.20053 207.20143 1.000 38.69947  ? 945  LEU A CD2  1 
ATOM   13141 H H    . LEU A  1 984  ? 207.48038 174.23399 206.66139 1.000 38.69947  ? 945  LEU A H    1 
ATOM   13142 H HA   . LEU A  1 984  ? 206.15570 176.56760 206.98256 1.000 38.69947  ? 945  LEU A HA   1 
ATOM   13143 H HB2  . LEU A  1 984  ? 208.65476 176.00425 205.84111 1.000 38.69947  ? 945  LEU A HB2  1 
ATOM   13144 H HB3  . LEU A  1 984  ? 207.95665 177.40638 205.59524 1.000 38.69947  ? 945  LEU A HB3  1 
ATOM   13145 H HG   . LEU A  1 984  ? 207.96752 177.65723 208.00723 1.000 38.69947  ? 945  LEU A HG   1 
ATOM   13146 H HD11 . LEU A  1 984  ? 209.75827 176.43805 209.05570 1.000 38.69947  ? 945  LEU A HD11 1 
ATOM   13147 H HD12 . LEU A  1 984  ? 208.44172 175.59744 208.77019 1.000 38.69947  ? 945  LEU A HD12 1 
ATOM   13148 H HD13 . LEU A  1 984  ? 209.70049 175.45704 207.80870 1.000 38.69947  ? 945  LEU A HD13 1 
ATOM   13149 H HD21 . LEU A  1 984  ? 210.12774 178.51816 208.03667 1.000 38.69947  ? 945  LEU A HD21 1 
ATOM   13150 H HD22 . LEU A  1 984  ? 210.44145 177.76503 206.67527 1.000 38.69947  ? 945  LEU A HD22 1 
ATOM   13151 H HD23 . LEU A  1 984  ? 209.37358 178.94291 206.70604 1.000 38.69947  ? 945  LEU A HD23 1 
ATOM   13152 N N    . GLY A  1 985  ? 204.95121 175.04448 204.96680 1.000 38.25854  ? 946  GLY A N    1 
ATOM   13153 C CA   . GLY A  1 985  ? 204.26036 174.83714 203.70869 1.000 38.25854  ? 946  GLY A CA   1 
ATOM   13154 C C    . GLY A  1 985  ? 203.55473 176.07196 203.18621 1.000 38.25854  ? 946  GLY A C    1 
ATOM   13155 O O    . GLY A  1 985  ? 203.42104 176.23976 201.97681 1.000 38.25854  ? 946  GLY A O    1 
ATOM   13156 H H    . GLY A  1 985  ? 204.67039 174.55314 205.61432 1.000 38.25854  ? 946  GLY A H    1 
ATOM   13157 H HA2  . GLY A  1 985  ? 204.89846 174.54636 203.03853 1.000 38.25854  ? 946  GLY A HA2  1 
ATOM   13158 H HA3  . GLY A  1 985  ? 203.59881 174.13655 203.82102 1.000 38.25854  ? 946  GLY A HA3  1 
ATOM   13159 N N    . LYS A  1 986  ? 203.08566 176.94559 204.07794 1.000 35.04157  ? 947  LYS A N    1 
ATOM   13160 C CA   . LYS A  1 986  ? 202.27023 178.07800 203.64192 1.000 35.04157  ? 947  LYS A CA   1 
ATOM   13161 C C    . LYS A  1 986  ? 203.10943 179.12636 202.91289 1.000 35.04157  ? 947  LYS A C    1 
ATOM   13162 O O    . LYS A  1 986  ? 202.73377 179.60121 201.82992 1.000 35.04157  ? 947  LYS A O    1 
ATOM   13163 C CB   . LYS A  1 986  ? 201.55903 178.68490 204.85196 1.000 35.04157  ? 947  LYS A CB   1 
ATOM   13164 C CG   . LYS A  1 986  ? 200.58375 177.71882 205.51639 1.000 35.04157  ? 947  LYS A CG   1 
ATOM   13165 C CD   . LYS A  1 986  ? 200.10805 178.20759 206.87659 1.000 35.04157  ? 947  LYS A CD   1 
ATOM   13166 C CE   . LYS A  1 986  ? 198.94631 179.17859 206.75571 1.000 35.04157  ? 947  LYS A CE   1 
ATOM   13167 N NZ   . LYS A  1 986  ? 198.42620 179.59337 208.08946 1.000 35.04157  ? 947  LYS A NZ   1 
ATOM   13168 H H    . LYS A  1 986  ? 203.22310 176.90680 204.92605 1.000 35.04157  ? 947  LYS A H    1 
ATOM   13169 H HA   . LYS A  1 986  ? 201.59190 177.75915 203.02627 1.000 35.04157  ? 947  LYS A HA   1 
ATOM   13170 H HB2  . LYS A  1 986  ? 202.22278 178.94145 205.51119 1.000 35.04157  ? 947  LYS A HB2  1 
ATOM   13171 H HB3  . LYS A  1 986  ? 201.05804 179.46445 204.56527 1.000 35.04157  ? 947  LYS A HB3  1 
ATOM   13172 H HG2  . LYS A  1 986  ? 199.80603 177.61269 204.94662 1.000 35.04157  ? 947  LYS A HG2  1 
ATOM   13173 H HG3  . LYS A  1 986  ? 201.02163 176.86253 205.64293 1.000 35.04157  ? 947  LYS A HG3  1 
ATOM   13174 H HD2  . LYS A  1 986  ? 199.81319 177.44726 207.40208 1.000 35.04157  ? 947  LYS A HD2  1 
ATOM   13175 H HD3  . LYS A  1 986  ? 200.83747 178.66180 207.32668 1.000 35.04157  ? 947  LYS A HD3  1 
ATOM   13176 H HE2  . LYS A  1 986  ? 199.24289 179.97396 206.28665 1.000 35.04157  ? 947  LYS A HE2  1 
ATOM   13177 H HE3  . LYS A  1 986  ? 198.22359 178.75228 206.26902 1.000 35.04157  ? 947  LYS A HE3  1 
ATOM   13178 H HZ1  . LYS A  1 986  ? 197.79075 180.20852 207.98987 1.000 35.04157  ? 947  LYS A HZ1  1 
ATOM   13179 H HZ2  . LYS A  1 986  ? 198.08292 178.89034 208.51416 1.000 35.04157  ? 947  LYS A HZ2  1 
ATOM   13180 H HZ3  . LYS A  1 986  ? 199.08468 179.93503 208.58106 1.000 35.04157  ? 947  LYS A HZ3  1 
ATOM   13181 N N    . LEU A  1 987  ? 204.25318 179.49994 203.49126 1.000 34.53870  ? 948  LEU A N    1 
ATOM   13182 C CA   . LEU A  1 987  ? 205.13024 180.46596 202.83740 1.000 34.53870  ? 948  LEU A CA   1 
ATOM   13183 C C    . LEU A  1 987  ? 205.65638 179.91211 201.51859 1.000 34.53870  ? 948  LEU A C    1 
ATOM   13184 O O    . LEU A  1 987  ? 205.69434 180.61739 200.49823 1.000 34.53870  ? 948  LEU A O    1 
ATOM   13185 C CB   . LEU A  1 987  ? 206.28452 180.82988 203.77221 1.000 34.53870  ? 948  LEU A CB   1 
ATOM   13186 C CG   . LEU A  1 987  ? 205.88221 181.30936 205.17127 1.000 34.53870  ? 948  LEU A CG   1 
ATOM   13187 C CD1  . LEU A  1 987  ? 207.10914 181.60662 206.01521 1.000 34.53870  ? 948  LEU A CD1  1 
ATOM   13188 C CD2  . LEU A  1 987  ? 204.98406 182.53067 205.09690 1.000 34.53870  ? 948  LEU A CD2  1 
ATOM   13189 H H    . LEU A  1 987  ? 204.53905 179.21037 204.24892 1.000 34.53870  ? 948  LEU A H    1 
ATOM   13190 H HA   . LEU A  1 987  ? 204.63137 181.27571 202.65601 1.000 34.53870  ? 948  LEU A HA   1 
ATOM   13191 H HB2  . LEU A  1 987  ? 206.84446 180.04592 203.88584 1.000 34.53870  ? 948  LEU A HB2  1 
ATOM   13192 H HB3  . LEU A  1 987  ? 206.80162 181.53953 203.36036 1.000 34.53870  ? 948  LEU A HB3  1 
ATOM   13193 H HG   . LEU A  1 987  ? 205.38507 180.60320 205.61309 1.000 34.53870  ? 948  LEU A HG   1 
ATOM   13194 H HD11 . LEU A  1 987  ? 206.82172 181.92003 206.88741 1.000 34.53870  ? 948  LEU A HD11 1 
ATOM   13195 H HD12 . LEU A  1 987  ? 207.63277 180.79586 206.11133 1.000 34.53870  ? 948  LEU A HD12 1 
ATOM   13196 H HD13 . LEU A  1 987  ? 207.63569 182.29209 205.57502 1.000 34.53870  ? 948  LEU A HD13 1 
ATOM   13197 H HD21 . LEU A  1 987  ? 204.82764 182.85956 205.99611 1.000 34.53870  ? 948  LEU A HD21 1 
ATOM   13198 H HD22 . LEU A  1 987  ? 205.42365 183.21352 204.56649 1.000 34.53870  ? 948  LEU A HD22 1 
ATOM   13199 H HD23 . LEU A  1 987  ? 204.14193 182.28133 204.68545 1.000 34.53870  ? 948  LEU A HD23 1 
ATOM   13200 N N    . GLN A  1 988  ? 206.05576 178.64035 201.51963 1.000 41.56439  ? 949  GLN A N    1 
ATOM   13201 C CA   . GLN A  1 988  ? 206.50809 178.00865 200.28842 1.000 41.56439  ? 949  GLN A CA   1 
ATOM   13202 C C    . GLN A  1 988  ? 205.39514 177.98028 199.25169 1.000 41.56439  ? 949  GLN A C    1 
ATOM   13203 O O    . GLN A  1 988  ? 205.64588 178.17300 198.05927 1.000 41.56439  ? 949  GLN A O    1 
ATOM   13204 C CB   . GLN A  1 988  ? 207.00864 176.59521 200.58148 1.000 41.56439  ? 949  GLN A CB   1 
ATOM   13205 C CG   . GLN A  1 988  ? 207.84538 175.99609 199.46787 1.000 41.56439  ? 949  GLN A CG   1 
ATOM   13206 C CD   . GLN A  1 988  ? 209.12689 176.76488 199.22705 1.000 41.56439  ? 949  GLN A CD   1 
ATOM   13207 O OE1  . GLN A  1 988  ? 209.87281 177.05918 200.16035 1.000 41.56439  ? 949  GLN A OE1  1 
ATOM   13208 N NE2  . GLN A  1 988  ? 209.38551 177.10248 197.97033 1.000 41.56439  ? 949  GLN A NE2  1 
ATOM   13209 H H    . GLN A  1 988  ? 206.07180 178.12992 202.21168 1.000 41.56439  ? 949  GLN A H    1 
ATOM   13210 H HA   . GLN A  1 988  ? 207.24422 178.52383 199.92423 1.000 41.56439  ? 949  GLN A HA   1 
ATOM   13211 H HB2  . GLN A  1 988  ? 207.55419 176.61715 201.38338 1.000 41.56439  ? 949  GLN A HB2  1 
ATOM   13212 H HB3  . GLN A  1 988  ? 206.24304 176.01595 200.72144 1.000 41.56439  ? 949  GLN A HB3  1 
ATOM   13213 H HG2  . GLN A  1 988  ? 208.08259 175.08610 199.70569 1.000 41.56439  ? 949  GLN A HG2  1 
ATOM   13214 H HG3  . GLN A  1 988  ? 207.33054 176.00188 198.64586 1.000 41.56439  ? 949  GLN A HG3  1 
ATOM   13215 H HE21 . GLN A  1 988  ? 208.83924 176.88059 197.34433 1.000 41.56439  ? 949  GLN A HE21 1 
ATOM   13216 H HE22 . GLN A  1 988  ? 210.09982 177.54064 197.78142 1.000 41.56439  ? 949  GLN A HE22 1 
ATOM   13217 N N    . ASP A  1 989  ? 204.15863 177.73107 199.68603 1.000 41.74355  ? 950  ASP A N    1 
ATOM   13218 C CA   . ASP A  1 989  ? 203.03905 177.68889 198.75355 1.000 41.74355  ? 950  ASP A CA   1 
ATOM   13219 C C    . ASP A  1 989  ? 202.80506 179.04532 198.10830 1.000 41.74355  ? 950  ASP A C    1 
ATOM   13220 O O    . ASP A  1 989  ? 202.56894 179.12772 196.89950 1.000 41.74355  ? 950  ASP A O    1 
ATOM   13221 C CB   . ASP A  1 989  ? 201.77285 177.21575 199.46719 1.000 41.74355  ? 950  ASP A CB   1 
ATOM   13222 C CG   . ASP A  1 989  ? 201.80129 175.73406 199.78682 1.000 41.74355  ? 950  ASP A CG   1 
ATOM   13223 O OD1  . ASP A  1 989  ? 202.55363 174.99294 199.12041 1.000 41.74355  ? 950  ASP A OD1  1 
ATOM   13224 O OD2  . ASP A  1 989  ? 201.06907 175.30960 200.70553 1.000 41.74355  ? 950  ASP A OD2  1 
ATOM   13225 H H    . ASP A  1 989  ? 203.94607 177.58595 200.50665 1.000 41.74355  ? 950  ASP A H    1 
ATOM   13226 H HA   . ASP A  1 989  ? 203.24065 177.05522 198.04755 1.000 41.74355  ? 950  ASP A HA   1 
ATOM   13227 H HB2  . ASP A  1 989  ? 201.68127 177.70078 200.30229 1.000 41.74355  ? 950  ASP A HB2  1 
ATOM   13228 H HB3  . ASP A  1 989  ? 201.00591 177.38634 198.89856 1.000 41.74355  ? 950  ASP A HB3  1 
ATOM   13229 N N    . VAL A  1 990  ? 202.85316 180.12321 198.89329 1.000 36.87506  ? 951  VAL A N    1 
ATOM   13230 C CA   . VAL A  1 990  ? 202.64725 181.44437 198.29807 1.000 36.87506  ? 951  VAL A CA   1 
ATOM   13231 C C    . VAL A  1 990  ? 203.77215 181.76413 197.31734 1.000 36.87506  ? 951  VAL A C    1 
ATOM   13232 O O    . VAL A  1 990  ? 203.52961 182.27231 196.21010 1.000 36.87506  ? 951  VAL A O    1 
ATOM   13233 C CB   . VAL A  1 990  ? 202.50262 182.52812 199.38644 1.000 36.87506  ? 951  VAL A CB   1 
ATOM   13234 C CG1  . VAL A  1 990  ? 203.68417 182.53475 200.32417 1.000 36.87506  ? 951  VAL A CG1  1 
ATOM   13235 C CG2  . VAL A  1 990  ? 202.32982 183.89991 198.75155 1.000 36.87506  ? 951  VAL A CG2  1 
ATOM   13236 H H    . VAL A  1 990  ? 202.99595 180.11747 199.74079 1.000 36.87506  ? 951  VAL A H    1 
ATOM   13237 H HA   . VAL A  1 990  ? 201.81861 181.42775 197.79397 1.000 36.87506  ? 951  VAL A HA   1 
ATOM   13238 H HB   . VAL A  1 990  ? 201.70803 182.34105 199.91070 1.000 36.87506  ? 951  VAL A HB   1 
ATOM   13239 H HG11 . VAL A  1 990  ? 203.59623 183.28426 200.93379 1.000 36.87506  ? 951  VAL A HG11 1 
ATOM   13240 H HG12 . VAL A  1 990  ? 203.67953 181.70597 200.82152 1.000 36.87506  ? 951  VAL A HG12 1 
ATOM   13241 H HG13 . VAL A  1 990  ? 204.50375 182.62205 199.81515 1.000 36.87506  ? 951  VAL A HG13 1 
ATOM   13242 H HG21 . VAL A  1 990  ? 202.07923 184.53417 199.44132 1.000 36.87506  ? 951  VAL A HG21 1 
ATOM   13243 H HG22 . VAL A  1 990  ? 203.16801 184.17118 198.34567 1.000 36.87506  ? 951  VAL A HG22 1 
ATOM   13244 H HG23 . VAL A  1 990  ? 201.63324 183.85188 198.07829 1.000 36.87506  ? 951  VAL A HG23 1 
ATOM   13245 N N    . VAL A  1 991  ? 205.01763 181.45662 197.69376 1.000 38.80215  ? 952  VAL A N    1 
ATOM   13246 C CA   . VAL A  1 991  ? 206.13664 181.71522 196.78906 1.000 38.80215  ? 952  VAL A CA   1 
ATOM   13247 C C    . VAL A  1 991  ? 205.97136 180.92276 195.49725 1.000 38.80215  ? 952  VAL A C    1 
ATOM   13248 O O    . VAL A  1 991  ? 206.16731 181.45107 194.39310 1.000 38.80215  ? 952  VAL A O    1 
ATOM   13249 C CB   . VAL A  1 991  ? 207.47153 181.38960 197.48314 1.000 38.80215  ? 952  VAL A CB   1 
ATOM   13250 C CG1  . VAL A  1 991  ? 208.61327 181.42351 196.48019 1.000 38.80215  ? 952  VAL A CG1  1 
ATOM   13251 C CG2  . VAL A  1 991  ? 207.72888 182.36476 198.61759 1.000 38.80215  ? 952  VAL A CG2  1 
ATOM   13252 H H    . VAL A  1 991  ? 205.23544 181.10609 198.44847 1.000 38.80215  ? 952  VAL A H    1 
ATOM   13253 H HA   . VAL A  1 991  ? 206.14396 182.65798 196.56099 1.000 38.80215  ? 952  VAL A HA   1 
ATOM   13254 H HB   . VAL A  1 991  ? 207.42512 180.49614 197.85818 1.000 38.80215  ? 952  VAL A HB   1 
ATOM   13255 H HG11 . VAL A  1 991  ? 209.45145 181.50909 196.96093 1.000 38.80215  ? 952  VAL A HG11 1 
ATOM   13256 H HG12 . VAL A  1 991  ? 208.61135 180.60091 195.96577 1.000 38.80215  ? 952  VAL A HG12 1 
ATOM   13257 H HG13 . VAL A  1 991  ? 208.49255 182.18519 195.89176 1.000 38.80215  ? 952  VAL A HG13 1 
ATOM   13258 H HG21 . VAL A  1 991  ? 208.55973 182.12501 199.05729 1.000 38.80215  ? 952  VAL A HG21 1 
ATOM   13259 H HG22 . VAL A  1 991  ? 207.79405 183.26115 198.25261 1.000 38.80215  ? 952  VAL A HG22 1 
ATOM   13260 H HG23 . VAL A  1 991  ? 206.99422 182.31672 199.24900 1.000 38.80215  ? 952  VAL A HG23 1 
ATOM   13261 N N    . ASN A  1 992  ? 205.60996 179.64323 195.61440 1.000 43.87133  ? 953  ASN A N    1 
ATOM   13262 C CA   . ASN A  1 992  ? 205.44754 178.80152 194.43631 1.000 43.87133  ? 953  ASN A CA   1 
ATOM   13263 C C    . ASN A  1 992  ? 204.30839 179.29620 193.56006 1.000 43.87133  ? 953  ASN A C    1 
ATOM   13264 O O    . ASN A  1 992  ? 204.41108 179.27115 192.33162 1.000 43.87133  ? 953  ASN A O    1 
ATOM   13265 C CB   . ASN A  1 992  ? 205.20344 177.35202 194.85462 1.000 43.87133  ? 953  ASN A CB   1 
ATOM   13266 C CG   . ASN A  1 992  ? 206.42926 176.70622 195.46431 1.000 43.87133  ? 953  ASN A CG   1 
ATOM   13267 O OD1  . ASN A  1 992  ? 207.54725 177.19240 195.30166 1.000 43.87133  ? 953  ASN A OD1  1 
ATOM   13268 N ND2  . ASN A  1 992  ? 206.22566 175.59904 196.16792 1.000 43.87133  ? 953  ASN A ND2  1 
ATOM   13269 H H    . ASN A  1 992  ? 205.45360 179.24491 196.36037 1.000 43.87133  ? 953  ASN A H    1 
ATOM   13270 H HA   . ASN A  1 992  ? 206.26328 178.83036 193.91223 1.000 43.87133  ? 953  ASN A HA   1 
ATOM   13271 H HB2  . ASN A  1 992  ? 204.49213 177.32869 195.51382 1.000 43.87133  ? 953  ASN A HB2  1 
ATOM   13272 H HB3  . ASN A  1 992  ? 204.94904 176.83617 194.07364 1.000 43.87133  ? 953  ASN A HB3  1 
ATOM   13273 H HD21 . ASN A  1 992  ? 206.89004 175.19389 196.53377 1.000 43.87133  ? 953  ASN A HD21 1 
ATOM   13274 H HD22 . ASN A  1 992  ? 205.42921 175.28740 196.25897 1.000 43.87133  ? 953  ASN A HD22 1 
ATOM   13275 N N    . GLN A  1 993  ? 203.20388 179.72933 194.16946 1.000 41.50429  ? 954  GLN A N    1 
ATOM   13276 C CA   . GLN A  1 993  ? 202.08943 180.24212 193.38235 1.000 41.50429  ? 954  GLN A CA   1 
ATOM   13277 C C    . GLN A  1 993  ? 202.50249 181.47121 192.58724 1.000 41.50429  ? 954  GLN A C    1 
ATOM   13278 O O    . GLN A  1 993  ? 202.18462 181.58563 191.39698 1.000 41.50429  ? 954  GLN A O    1 
ATOM   13279 C CB   . GLN A  1 993  ? 200.90636 180.57055 194.29120 1.000 41.50429  ? 954  GLN A CB   1 
ATOM   13280 C CG   . GLN A  1 993  ? 200.06385 179.36840 194.67775 1.000 41.50429  ? 954  GLN A CG   1 
ATOM   13281 C CD   . GLN A  1 993  ? 199.39929 179.53388 196.02942 1.000 41.50429  ? 954  GLN A CD   1 
ATOM   13282 O OE1  . GLN A  1 993  ? 199.34409 180.63498 196.57649 1.000 41.50429  ? 954  GLN A OE1  1 
ATOM   13283 N NE2  . GLN A  1 993  ? 198.88461 178.43808 196.57378 1.000 41.50429  ? 954  GLN A NE2  1 
ATOM   13284 H H    . GLN A  1 993  ? 203.07854 179.73631 195.02031 1.000 41.50429  ? 954  GLN A H    1 
ATOM   13285 H HA   . GLN A  1 993  ? 201.80554 179.55906 192.75470 1.000 41.50429  ? 954  GLN A HA   1 
ATOM   13286 H HB2  . GLN A  1 993  ? 201.24531 180.96956 195.10774 1.000 41.50429  ? 954  GLN A HB2  1 
ATOM   13287 H HB3  . GLN A  1 993  ? 200.32991 181.20071 193.83346 1.000 41.50429  ? 954  GLN A HB3  1 
ATOM   13288 H HG2  . GLN A  1 993  ? 199.36742 179.24404 194.01408 1.000 41.50429  ? 954  GLN A HG2  1 
ATOM   13289 H HG3  . GLN A  1 993  ? 200.63100 178.58242 194.71546 1.000 41.50429  ? 954  GLN A HG3  1 
ATOM   13290 H HE21 . GLN A  1 993  ? 198.94076 177.68569 196.16118 1.000 41.50429  ? 954  GLN A HE21 1 
ATOM   13291 H HE22 . GLN A  1 993  ? 198.49580 178.48082 197.33961 1.000 41.50429  ? 954  GLN A HE22 1 
ATOM   13292 N N    . ASN A  1 994  ? 203.21580 182.40298 193.22379 1.000 40.37774  ? 955  ASN A N    1 
ATOM   13293 C CA   . ASN A  1 994  ? 203.64661 183.59530 192.49869 1.000 40.37774  ? 955  ASN A CA   1 
ATOM   13294 C C    . ASN A  1 994  ? 204.60545 183.23595 191.36813 1.000 40.37774  ? 955  ASN A C    1 
ATOM   13295 O O    . ASN A  1 994  ? 204.47862 183.74593 190.24331 1.000 40.37774  ? 955  ASN A O    1 
ATOM   13296 C CB   . ASN A  1 994  ? 204.29155 184.58865 193.46300 1.000 40.37774  ? 955  ASN A CB   1 
ATOM   13297 C CG   . ASN A  1 994  ? 203.26673 185.39835 194.23218 1.000 40.37774  ? 955  ASN A CG   1 
ATOM   13298 O OD1  . ASN A  1 994  ? 203.07320 186.58501 193.97057 1.000 40.37774  ? 955  ASN A OD1  1 
ATOM   13299 N ND2  . ASN A  1 994  ? 202.59461 184.75554 195.17964 1.000 40.37774  ? 955  ASN A ND2  1 
ATOM   13300 H H    . ASN A  1 994  ? 203.45722 182.36932 194.04860 1.000 40.37774  ? 955  ASN A H    1 
ATOM   13301 H HA   . ASN A  1 994  ? 202.86873 184.02219 192.10617 1.000 40.37774  ? 955  ASN A HA   1 
ATOM   13302 H HB2  . ASN A  1 994  ? 204.83282 184.10235 194.10433 1.000 40.37774  ? 955  ASN A HB2  1 
ATOM   13303 H HB3  . ASN A  1 994  ? 204.84554 185.20547 192.95962 1.000 40.37774  ? 955  ASN A HB3  1 
ATOM   13304 H HD21 . ASN A  1 994  ? 202.00097 185.17075 195.64279 1.000 40.37774  ? 955  ASN A HD21 1 
ATOM   13305 H HD22 . ASN A  1 994  ? 202.75546 183.92470 195.33215 1.000 40.37774  ? 955  ASN A HD22 1 
ATOM   13306 N N    . ALA A  1 995  ? 205.56423 182.34705 191.64205 1.000 46.53421  ? 956  ALA A N    1 
ATOM   13307 C CA   . ALA A  1 995  ? 206.50694 181.94434 190.60397 1.000 46.53421  ? 956  ALA A CA   1 
ATOM   13308 C C    . ALA A  1 995  ? 205.78992 181.26018 189.44771 1.000 46.53421  ? 956  ALA A C    1 
ATOM   13309 O O    . ALA A  1 995  ? 206.10338 181.50852 188.27866 1.000 46.53421  ? 956  ALA A O    1 
ATOM   13310 C CB   . ALA A  1 995  ? 207.57372 181.02378 191.19380 1.000 46.53421  ? 956  ALA A CB   1 
ATOM   13311 H H    . ALA A  1 995  ? 205.68611 181.97102 192.40580 1.000 46.53421  ? 956  ALA A H    1 
ATOM   13312 H HA   . ALA A  1 995  ? 206.95091 182.73380 190.25662 1.000 46.53421  ? 956  ALA A HA   1 
ATOM   13313 H HB1  . ALA A  1 995  ? 208.18837 180.76233 190.49051 1.000 46.53421  ? 956  ALA A HB1  1 
ATOM   13314 H HB2  . ALA A  1 995  ? 208.05134 181.50041 191.89088 1.000 46.53421  ? 956  ALA A HB2  1 
ATOM   13315 H HB3  . ALA A  1 995  ? 207.14225 180.23847 191.56544 1.000 46.53421  ? 956  ALA A HB3  1 
ATOM   13316 N N    . GLN A  1 996  ? 204.82553 180.39182 189.75639 1.000 47.43073  ? 957  GLN A N    1 
ATOM   13317 C CA   . GLN A  1 996  ? 204.07056 179.70395 188.71676 1.000 47.43073  ? 957  GLN A CA   1 
ATOM   13318 C C    . GLN A  1 996  ? 203.27090 180.68629 187.87496 1.000 47.43073  ? 957  GLN A C    1 
ATOM   13319 O O    . GLN A  1 996  ? 203.19673 180.54724 186.64916 1.000 47.43073  ? 957  GLN A O    1 
ATOM   13320 C CB   . GLN A  1 996  ? 203.14096 178.67206 189.35259 1.000 47.43073  ? 957  GLN A CB   1 
ATOM   13321 C CG   . GLN A  1 996  ? 202.68028 177.57768 188.40662 1.000 47.43073  ? 957  GLN A CG   1 
ATOM   13322 C CD   . GLN A  1 996  ? 201.86844 176.49016 189.09579 1.000 47.43073  ? 957  GLN A CD   1 
ATOM   13323 O OE1  . GLN A  1 996  ? 201.65947 175.41613 188.53241 1.000 47.43073  ? 957  GLN A OE1  1 
ATOM   13324 N NE2  . GLN A  1 996  ? 201.39796 176.76445 190.31065 1.000 47.43073  ? 957  GLN A NE2  1 
ATOM   13325 H H    . GLN A  1 996  ? 204.59187 180.18652 190.55818 1.000 47.43073  ? 957  GLN A H    1 
ATOM   13326 H HA   . GLN A  1 996  ? 204.68714 179.23582 188.13230 1.000 47.43073  ? 957  GLN A HA   1 
ATOM   13327 H HB2  . GLN A  1 996  ? 203.60396 178.24863 190.09240 1.000 47.43073  ? 957  GLN A HB2  1 
ATOM   13328 H HB3  . GLN A  1 996  ? 202.35160 179.13159 189.67938 1.000 47.43073  ? 957  GLN A HB3  1 
ATOM   13329 H HG2  . GLN A  1 996  ? 202.12449 177.97236 187.71672 1.000 47.43073  ? 957  GLN A HG2  1 
ATOM   13330 H HG3  . GLN A  1 996  ? 203.45863 177.16021 188.00574 1.000 47.43073  ? 957  GLN A HG3  1 
ATOM   13331 H HE21 . GLN A  1 996  ? 201.55227 177.52162 190.68455 1.000 47.43073  ? 957  GLN A HE21 1 
ATOM   13332 H HE22 . GLN A  1 996  ? 200.93344 176.17353 190.72845 1.000 47.43073  ? 957  GLN A HE22 1 
ATOM   13333 N N    . ALA A  1 997  ? 202.64444 181.67424 188.51585 1.000 41.79828  ? 958  ALA A N    1 
ATOM   13334 C CA   . ALA A  1 997  ? 201.88212 182.66455 187.76510 1.000 41.79828  ? 958  ALA A CA   1 
ATOM   13335 C C    . ALA A  1 997  ? 202.78624 183.43287 186.81091 1.000 41.79828  ? 958  ALA A C    1 
ATOM   13336 O O    . ALA A  1 997  ? 202.44773 183.62984 185.63656 1.000 41.79828  ? 958  ALA A O    1 
ATOM   13337 C CB   . ALA A  1 997  ? 201.17352 183.61843 188.72558 1.000 41.79828  ? 958  ALA A CB   1 
ATOM   13338 H H    . ALA A  1 997  ? 202.64637 181.79057 189.36793 1.000 41.79828  ? 958  ALA A H    1 
ATOM   13339 H HA   . ALA A  1 997  ? 201.20551 182.21073 187.23853 1.000 41.79828  ? 958  ALA A HA   1 
ATOM   13340 H HB1  . ALA A  1 997  ? 200.67240 184.26985 188.21018 1.000 41.79828  ? 958  ALA A HB1  1 
ATOM   13341 H HB2  . ALA A  1 997  ? 200.57077 183.10776 189.28875 1.000 41.79828  ? 958  ALA A HB2  1 
ATOM   13342 H HB3  . ALA A  1 997  ? 201.83716 184.06759 189.27216 1.000 41.79828  ? 958  ALA A HB3  1 
ATOM   13343 N N    . LEU A  1 998  ? 203.95330 183.86591 187.29551 1.000 46.38249  ? 959  LEU A N    1 
ATOM   13344 C CA   . LEU A  1 998  ? 204.87666 184.58370 186.42039 1.000 46.38249  ? 959  LEU A CA   1 
ATOM   13345 C C    . LEU A  1 998  ? 205.35829 183.69344 185.27990 1.000 46.38249  ? 959  LEU A C    1 
ATOM   13346 O O    . LEU A  1 998  ? 205.46558 184.14190 184.12985 1.000 46.38249  ? 959  LEU A O    1 
ATOM   13347 C CB   . LEU A  1 998  ? 206.06412 185.11403 187.22347 1.000 46.38249  ? 959  LEU A CB   1 
ATOM   13348 C CG   . LEU A  1 998  ? 205.95571 186.55602 187.72588 1.000 46.38249  ? 959  LEU A CG   1 
ATOM   13349 C CD1  . LEU A  1 998  ? 207.16724 186.91225 188.56821 1.000 46.38249  ? 959  LEU A CD1  1 
ATOM   13350 C CD2  . LEU A  1 998  ? 205.80640 187.53684 186.57239 1.000 46.38249  ? 959  LEU A CD2  1 
ATOM   13351 H H    . LEU A  1 998  ? 204.22563 183.75896 188.10412 1.000 46.38249  ? 959  LEU A H    1 
ATOM   13352 H HA   . LEU A  1 998  ? 204.41066 185.33789 186.02882 1.000 46.38249  ? 959  LEU A HA   1 
ATOM   13353 H HB2  . LEU A  1 998  ? 206.18373 184.54692 188.00130 1.000 46.38249  ? 959  LEU A HB2  1 
ATOM   13354 H HB3  . LEU A  1 998  ? 206.85553 185.06322 186.66492 1.000 46.38249  ? 959  LEU A HB3  1 
ATOM   13355 H HG   . LEU A  1 998  ? 205.16855 186.63425 188.28750 1.000 46.38249  ? 959  LEU A HG   1 
ATOM   13356 H HD11 . LEU A  1 998  ? 207.05939 187.81396 188.90940 1.000 46.38249  ? 959  LEU A HD11 1 
ATOM   13357 H HD12 . LEU A  1 998  ? 207.23584 186.28493 189.30479 1.000 46.38249  ? 959  LEU A HD12 1 
ATOM   13358 H HD13 . LEU A  1 998  ? 207.96160 186.86073 188.01369 1.000 46.38249  ? 959  LEU A HD13 1 
ATOM   13359 H HD21 . LEU A  1 998  ? 206.01164 188.43012 186.89033 1.000 46.38249  ? 959  LEU A HD21 1 
ATOM   13360 H HD22 . LEU A  1 998  ? 206.42240 187.28803 185.86575 1.000 46.38249  ? 959  LEU A HD22 1 
ATOM   13361 H HD23 . LEU A  1 998  ? 204.89474 187.50492 186.24289 1.000 46.38249  ? 959  LEU A HD23 1 
ATOM   13362 N N    . ASN A  1 999  ? 205.65508 182.42713 185.57901 1.000 48.93845  ? 960  ASN A N    1 
ATOM   13363 C CA   . ASN A  1 999  ? 206.12184 181.51293 184.54414 1.000 48.93845  ? 960  ASN A CA   1 
ATOM   13364 C C    . ASN A  1 999  ? 205.05961 181.30581 183.47479 1.000 48.93845  ? 960  ASN A C    1 
ATOM   13365 O O    . ASN A  1 999  ? 205.36936 181.29028 182.28026 1.000 48.93845  ? 960  ASN A O    1 
ATOM   13366 C CB   . ASN A  1 999  ? 206.51925 180.17628 185.16870 1.000 48.93845  ? 960  ASN A CB   1 
ATOM   13367 C CG   . ASN A  1 999  ? 207.22558 179.26314 184.18845 1.000 48.93845  ? 960  ASN A CG   1 
ATOM   13368 O OD1  . ASN A  1 999  ? 207.53787 179.66081 183.06694 1.000 48.93845  ? 960  ASN A OD1  1 
ATOM   13369 N ND2  . ASN A  1 999  ? 207.47962 178.02928 184.60641 1.000 48.93845  ? 960  ASN A ND2  1 
ATOM   13370 H H    . ASN A  1 999  ? 205.59321 182.07895 186.36290 1.000 48.93845  ? 960  ASN A H    1 
ATOM   13371 H HA   . ASN A  1 999  ? 206.90717 181.89077 184.11833 1.000 48.93845  ? 960  ASN A HA   1 
ATOM   13372 H HB2  . ASN A  1 999  ? 207.12035 180.34036 185.91198 1.000 48.93845  ? 960  ASN A HB2  1 
ATOM   13373 H HB3  . ASN A  1 999  ? 205.72078 179.72255 185.48115 1.000 48.93845  ? 960  ASN A HB3  1 
ATOM   13374 H HD21 . ASN A  1 999  ? 207.24616 177.78621 185.39758 1.000 48.93845  ? 960  ASN A HD21 1 
ATOM   13375 H HD22 . ASN A  1 999  ? 207.87881 177.47302 184.08613 1.000 48.93845  ? 960  ASN A HD22 1 
ATOM   13376 N N    . THR A  1 1000 ? 203.80152 181.13381 183.88379 1.000 44.62809  ? 961  THR A N    1 
ATOM   13377 C CA   . THR A  1 1000 ? 202.72494 180.97372 182.91184 1.000 44.62809  ? 961  THR A CA   1 
ATOM   13378 C C    . THR A  1 1000 ? 202.55014 182.23472 182.07558 1.000 44.62809  ? 961  THR A C    1 
ATOM   13379 O O    . THR A  1 1000 ? 202.34921 182.16059 180.85555 1.000 44.62809  ? 961  THR A O    1 
ATOM   13380 C CB   . THR A  1 1000 ? 201.42122 180.62254 183.62698 1.000 44.62809  ? 961  THR A CB   1 
ATOM   13381 O OG1  . THR A  1 1000 ? 201.54610 179.33996 184.25298 1.000 44.62809  ? 961  THR A OG1  1 
ATOM   13382 C CG2  . THR A  1 1000 ? 200.26594 180.59056 182.64338 1.000 44.62809  ? 961  THR A CG2  1 
ATOM   13383 H H    . THR A  1 1000 ? 203.54977 181.10586 184.70579 1.000 44.62809  ? 961  THR A H    1 
ATOM   13384 H HA   . THR A  1 1000 ? 202.94463 180.24299 182.31276 1.000 44.62809  ? 961  THR A HA   1 
ATOM   13385 H HB   . THR A  1 1000 ? 201.23177 181.29358 184.30147 1.000 44.62809  ? 961  THR A HB   1 
ATOM   13386 H HG1  . THR A  1 1000 ? 200.83222 179.14301 184.64968 1.000 44.62809  ? 961  THR A HG1  1 
ATOM   13387 H HG21 . THR A  1 1000 ? 199.56153 180.01881 182.98511 1.000 44.62809  ? 961  THR A HG21 1 
ATOM   13388 H HG22 . THR A  1 1000 ? 199.91268 181.48467 182.51340 1.000 44.62809  ? 961  THR A HG22 1 
ATOM   13389 H HG23 . THR A  1 1000 ? 200.56597 180.24018 181.79009 1.000 44.62809  ? 961  THR A HG23 1 
ATOM   13390 N N    . LEU A  1 1001 ? 202.62712 183.40519 182.71340 1.000 42.89696  ? 962  LEU A N    1 
ATOM   13391 C CA   . LEU A  1 1001 ? 202.50689 184.65243 181.96776 1.000 42.89696  ? 962  LEU A CA   1 
ATOM   13392 C C    . LEU A  1 1001 ? 203.59313 184.75797 180.90682 1.000 42.89696  ? 962  LEU A C    1 
ATOM   13393 O O    . LEU A  1 1001 ? 203.32468 185.16097 179.76923 1.000 42.89696  ? 962  LEU A O    1 
ATOM   13394 C CB   . LEU A  1 1001 ? 202.57462 185.84176 182.92522 1.000 42.89696  ? 962  LEU A CB   1 
ATOM   13395 C CG   . LEU A  1 1001 ? 202.43806 187.23142 182.30072 1.000 42.89696  ? 962  LEU A CG   1 
ATOM   13396 C CD1  . LEU A  1 1001 ? 201.03485 187.44855 181.76287 1.000 42.89696  ? 962  LEU A CD1  1 
ATOM   13397 C CD2  . LEU A  1 1001 ? 202.79493 188.30184 183.31391 1.000 42.89696  ? 962  LEU A CD2  1 
ATOM   13398 H H    . LEU A  1 1001 ? 202.74726 183.50023 183.55955 1.000 42.89696  ? 962  LEU A H    1 
ATOM   13399 H HA   . LEU A  1 1001 ? 201.64576 184.67332 181.52138 1.000 42.89696  ? 962  LEU A HA   1 
ATOM   13400 H HB2  . LEU A  1 1001 ? 201.85970 185.74859 183.57428 1.000 42.89696  ? 962  LEU A HB2  1 
ATOM   13401 H HB3  . LEU A  1 1001 ? 203.42923 185.81474 183.38339 1.000 42.89696  ? 962  LEU A HB3  1 
ATOM   13402 H HG   . LEU A  1 1001 ? 203.05728 187.30869 181.55802 1.000 42.89696  ? 962  LEU A HG   1 
ATOM   13403 H HD11 . LEU A  1 1001 ? 200.96961 188.34923 181.40841 1.000 42.89696  ? 962  LEU A HD11 1 
ATOM   13404 H HD12 . LEU A  1 1001 ? 200.86084 186.80319 181.06006 1.000 42.89696  ? 962  LEU A HD12 1 
ATOM   13405 H HD13 . LEU A  1 1001 ? 200.39881 187.33120 182.48592 1.000 42.89696  ? 962  LEU A HD13 1 
ATOM   13406 H HD21 . LEU A  1 1001 ? 202.68735 189.17359 182.90208 1.000 42.89696  ? 962  LEU A HD21 1 
ATOM   13407 H HD22 . LEU A  1 1001 ? 202.20297 188.22129 184.07821 1.000 42.89696  ? 962  LEU A HD22 1 
ATOM   13408 H HD23 . LEU A  1 1001 ? 203.71578 188.17856 183.59325 1.000 42.89696  ? 962  LEU A HD23 1 
ATOM   13409 N N    . VAL A  1 1002 ? 204.82849 184.40142 181.26016 1.000 46.63760  ? 963  VAL A N    1 
ATOM   13410 C CA   . VAL A  1 1002 ? 205.91472 184.45509 180.28560 1.000 46.63760  ? 963  VAL A CA   1 
ATOM   13411 C C    . VAL A  1 1002 ? 205.70581 183.41349 179.19153 1.000 46.63760  ? 963  VAL A C    1 
ATOM   13412 O O    . VAL A  1 1002 ? 205.91896 183.68872 178.00515 1.000 46.63760  ? 963  VAL A O    1 
ATOM   13413 C CB   . VAL A  1 1002 ? 207.26997 184.27384 180.98924 1.000 46.63760  ? 963  VAL A CB   1 
ATOM   13414 C CG1  . VAL A  1 1002 ? 208.39013 184.18288 179.96712 1.000 46.63760  ? 963  VAL A CG1  1 
ATOM   13415 C CG2  . VAL A  1 1002 ? 207.51727 185.41758 181.95008 1.000 46.63760  ? 963  VAL A CG2  1 
ATOM   13416 H H    . VAL A  1 1002 ? 205.05970 184.13064 182.04286 1.000 46.63760  ? 963  VAL A H    1 
ATOM   13417 H HA   . VAL A  1 1002 ? 205.91491 185.32948 179.86559 1.000 46.63760  ? 963  VAL A HA   1 
ATOM   13418 H HB   . VAL A  1 1002 ? 207.25658 183.44847 181.49858 1.000 46.63760  ? 963  VAL A HB   1 
ATOM   13419 H HG11 . VAL A  1 1002 ? 209.23819 184.31918 180.41779 1.000 46.63760  ? 963  VAL A HG11 1 
ATOM   13420 H HG12 . VAL A  1 1002 ? 208.37484 183.30690 179.55092 1.000 46.63760  ? 963  VAL A HG12 1 
ATOM   13421 H HG13 . VAL A  1 1002 ? 208.25985 184.87291 179.29774 1.000 46.63760  ? 963  VAL A HG13 1 
ATOM   13422 H HG21 . VAL A  1 1002 ? 208.25110 185.17817 182.53688 1.000 46.63760  ? 963  VAL A HG21 1 
ATOM   13423 H HG22 . VAL A  1 1002 ? 207.74340 186.21098 181.43998 1.000 46.63760  ? 963  VAL A HG22 1 
ATOM   13424 H HG23 . VAL A  1 1002 ? 206.71633 185.57584 182.47353 1.000 46.63760  ? 963  VAL A HG23 1 
ATOM   13425 N N    . LYS A  1 1003 ? 205.29278 182.20124 179.57044 1.000 41.55335  ? 964  LYS A N    1 
ATOM   13426 C CA   . LYS A  1 1003 ? 205.04857 181.14958 178.58905 1.000 41.55335  ? 964  LYS A CA   1 
ATOM   13427 C C    . LYS A  1 1003 ? 203.99076 181.55982 177.57755 1.000 41.55335  ? 964  LYS A C    1 
ATOM   13428 O O    . LYS A  1 1003 ? 204.04712 181.14135 176.41613 1.000 41.55335  ? 964  LYS A O    1 
ATOM   13429 C CB   . LYS A  1 1003 ? 204.61232 179.86520 179.29425 1.000 41.55335  ? 964  LYS A CB   1 
ATOM   13430 C CG   . LYS A  1 1003 ? 205.73323 178.88047 179.56726 1.000 41.55335  ? 964  LYS A CG   1 
ATOM   13431 C CD   . LYS A  1 1003 ? 206.11459 178.10609 178.31520 1.000 41.55335  ? 964  LYS A CD   1 
ATOM   13432 C CE   . LYS A  1 1003 ? 205.13137 176.97984 178.03070 1.000 41.55335  ? 964  LYS A CE   1 
ATOM   13433 N NZ   . LYS A  1 1003 ? 205.37726 176.34342 176.70727 1.000 41.55335  ? 964  LYS A NZ   1 
ATOM   13434 H H    . LYS A  1 1003 ? 205.15019 181.96721 180.38535 1.000 41.55335  ? 964  LYS A H    1 
ATOM   13435 H HA   . LYS A  1 1003 ? 205.87120 180.96575 178.10888 1.000 41.55335  ? 964  LYS A HA   1 
ATOM   13436 H HB2  . LYS A  1 1003 ? 204.21460 180.09990 180.14720 1.000 41.55335  ? 964  LYS A HB2  1 
ATOM   13437 H HB3  . LYS A  1 1003 ? 203.95280 179.41926 178.74084 1.000 41.55335  ? 964  LYS A HB3  1 
ATOM   13438 H HG2  . LYS A  1 1003 ? 206.51167 179.36336 179.88073 1.000 41.55335  ? 964  LYS A HG2  1 
ATOM   13439 H HG3  . LYS A  1 1003 ? 205.44129 178.24440 180.23906 1.000 41.55335  ? 964  LYS A HG3  1 
ATOM   13440 H HD2  . LYS A  1 1003 ? 206.11494 178.70733 177.55392 1.000 41.55335  ? 964  LYS A HD2  1 
ATOM   13441 H HD3  . LYS A  1 1003 ? 206.99461 177.71622 178.43556 1.000 41.55335  ? 964  LYS A HD3  1 
ATOM   13442 H HE2  . LYS A  1 1003 ? 205.22122 176.29810 178.71489 1.000 41.55335  ? 964  LYS A HE2  1 
ATOM   13443 H HE3  . LYS A  1 1003 ? 204.22865 177.33409 178.02975 1.000 41.55335  ? 964  LYS A HE3  1 
ATOM   13444 H HZ1  . LYS A  1 1003 ? 204.77001 175.71021 176.55719 1.000 41.55335  ? 964  LYS A HZ1  1 
ATOM   13445 H HZ2  . LYS A  1 1003 ? 205.32372 176.95402 176.06196 1.000 41.55335  ? 964  LYS A HZ2  1 
ATOM   13446 H HZ3  . LYS A  1 1003 ? 206.18790 175.97657 176.69185 1.000 41.55335  ? 964  LYS A HZ3  1 
ATOM   13447 N N    . GLN A  1 1004 ? 203.02227 182.37225 177.99441 1.000 39.73582  ? 965  GLN A N    1 
ATOM   13448 C CA   . GLN A  1 1004 ? 201.92231 182.74548 177.11265 1.000 39.73582  ? 965  GLN A CA   1 
ATOM   13449 C C    . GLN A  1 1004 ? 202.39973 183.53159 175.89675 1.000 39.73582  ? 965  GLN A C    1 
ATOM   13450 O O    . GLN A  1 1004 ? 201.62542 183.75992 174.96266 1.000 39.73582  ? 965  GLN A O    1 
ATOM   13451 C CB   . GLN A  1 1004 ? 200.88194 183.56148 177.88052 1.000 39.73582  ? 965  GLN A CB   1 
ATOM   13452 C CG   . GLN A  1 1004 ? 199.90131 182.72208 178.67916 1.000 39.73582  ? 965  GLN A CG   1 
ATOM   13453 C CD   . GLN A  1 1004 ? 199.06794 181.80983 177.80450 1.000 39.73582  ? 965  GLN A CD   1 
ATOM   13454 O OE1  . GLN A  1 1004 ? 199.46942 180.68862 177.49826 1.000 39.73582  ? 965  GLN A OE1  1 
ATOM   13455 N NE2  . GLN A  1 1004 ? 197.90120 182.28883 177.39372 1.000 39.73582  ? 965  GLN A NE2  1 
ATOM   13456 H H    . GLN A  1 1004 ? 202.98030 182.71967 178.77989 1.000 39.73582  ? 965  GLN A H    1 
ATOM   13457 H HA   . GLN A  1 1004 ? 201.49715 181.93668 176.78856 1.000 39.73582  ? 965  GLN A HA   1 
ATOM   13458 H HB2  . GLN A  1 1004 ? 201.34267 184.14861 178.50014 1.000 39.73582  ? 965  GLN A HB2  1 
ATOM   13459 H HB3  . GLN A  1 1004 ? 200.37141 184.08898 177.24630 1.000 39.73582  ? 965  GLN A HB3  1 
ATOM   13460 H HG2  . GLN A  1 1004 ? 200.39426 182.16876 179.30491 1.000 39.73582  ? 965  GLN A HG2  1 
ATOM   13461 H HG3  . GLN A  1 1004 ? 199.29836 183.31097 179.15885 1.000 39.73582  ? 965  GLN A HG3  1 
ATOM   13462 H HE21 . GLN A  1 1004 ? 197.65391 183.07848 177.62769 1.000 39.73582  ? 965  GLN A HE21 1 
ATOM   13463 H HE22 . GLN A  1 1004 ? 197.39149 181.80911 176.89433 1.000 39.73582  ? 965  GLN A HE22 1 
ATOM   13464 N N    . LEU A  1 1005 ? 203.66239 183.95218 175.89133 1.000 40.43218  ? 966  LEU A N    1 
ATOM   13465 C CA   . LEU A  1 1005 ? 204.21665 184.67865 174.75668 1.000 40.43218  ? 966  LEU A CA   1 
ATOM   13466 C C    . LEU A  1 1005 ? 204.61595 183.76425 173.60574 1.000 40.43218  ? 966  LEU A C    1 
ATOM   13467 O O    . LEU A  1 1005 ? 205.01969 184.26598 172.55167 1.000 40.43218  ? 966  LEU A O    1 
ATOM   13468 C CB   . LEU A  1 1005 ? 205.42928 185.49835 175.20392 1.000 40.43218  ? 966  LEU A CB   1 
ATOM   13469 C CG   . LEU A  1 1005 ? 205.13435 186.71339 176.08595 1.000 40.43218  ? 966  LEU A CG   1 
ATOM   13470 C CD1  . LEU A  1 1005 ? 206.42494 187.33335 176.59139 1.000 40.43218  ? 966  LEU A CD1  1 
ATOM   13471 C CD2  . LEU A  1 1005 ? 204.30911 187.74416 175.33858 1.000 40.43218  ? 966  LEU A CD2  1 
ATOM   13472 H H    . LEU A  1 1005 ? 204.21987 183.83415 176.53431 1.000 40.43218  ? 966  LEU A H    1 
ATOM   13473 H HA   . LEU A  1 1005 ? 203.54597 185.29373 174.42237 1.000 40.43218  ? 966  LEU A HA   1 
ATOM   13474 H HB2  . LEU A  1 1005 ? 206.01523 184.91490 175.70892 1.000 40.43218  ? 966  LEU A HB2  1 
ATOM   13475 H HB3  . LEU A  1 1005 ? 205.89285 185.81775 174.41371 1.000 40.43218  ? 966  LEU A HB3  1 
ATOM   13476 H HG   . LEU A  1 1005 ? 204.62187 186.42293 176.85668 1.000 40.43218  ? 966  LEU A HG   1 
ATOM   13477 H HD11 . LEU A  1 1005 ? 206.20898 188.09266 177.15531 1.000 40.43218  ? 966  LEU A HD11 1 
ATOM   13478 H HD12 . LEU A  1 1005 ? 206.91679 186.67086 177.10159 1.000 40.43218  ? 966  LEU A HD12 1 
ATOM   13479 H HD13 . LEU A  1 1005 ? 206.95225 187.62521 175.83133 1.000 40.43218  ? 966  LEU A HD13 1 
ATOM   13480 H HD21 . LEU A  1 1005 ? 204.27160 188.55830 175.86476 1.000 40.43218  ? 966  LEU A HD21 1 
ATOM   13481 H HD22 . LEU A  1 1005 ? 204.72826 187.92232 174.48206 1.000 40.43218  ? 966  LEU A HD22 1 
ATOM   13482 H HD23 . LEU A  1 1005 ? 203.41417 187.39577 175.20357 1.000 40.43218  ? 966  LEU A HD23 1 
ATOM   13483 N N    . SER A  1 1006 ? 204.51721 182.44758 173.77772 1.000 39.57216  ? 967  SER A N    1 
ATOM   13484 C CA   . SER A  1 1006 ? 204.84730 181.48557 172.73560 1.000 39.57216  ? 967  SER A CA   1 
ATOM   13485 C C    . SER A  1 1006 ? 203.63453 181.03688 171.93498 1.000 39.57216  ? 967  SER A C    1 
ATOM   13486 O O    . SER A  1 1006 ? 203.77266 180.17806 171.05907 1.000 39.57216  ? 967  SER A O    1 
ATOM   13487 C CB   . SER A  1 1006 ? 205.51751 180.25523 173.35104 1.000 39.57216  ? 967  SER A CB   1 
ATOM   13488 O OG   . SER A  1 1006 ? 206.57895 180.62315 174.20992 1.000 39.57216  ? 967  SER A OG   1 
ATOM   13489 H H    . SER A  1 1006 ? 204.25587 182.07962 174.50940 1.000 39.57216  ? 967  SER A H    1 
ATOM   13490 H HA   . SER A  1 1006 ? 205.47778 181.89107 172.11973 1.000 39.57216  ? 967  SER A HA   1 
ATOM   13491 H HB2  . SER A  1 1006 ? 204.85684 179.76470 173.86463 1.000 39.57216  ? 967  SER A HB2  1 
ATOM   13492 H HB3  . SER A  1 1006 ? 205.86077 179.69401 172.63892 1.000 39.57216  ? 967  SER A HB3  1 
ATOM   13493 H HG   . SER A  1 1006 ? 206.93505 179.93555 174.53596 1.000 39.57216  ? 967  SER A HG   1 
ATOM   13494 N N    . SER A  1 1007 ? 202.45831 181.58963 172.20872 1.000 42.66173  ? 968  SER A N    1 
ATOM   13495 C CA   . SER A  1 1007 ? 201.22052 181.09417 171.62831 1.000 42.66173  ? 968  SER A CA   1 
ATOM   13496 C C    . SER A  1 1007 ? 200.82371 181.91320 170.40825 1.000 42.66173  ? 968  SER A C    1 
ATOM   13497 O O    . SER A  1 1007 ? 200.90980 183.14398 170.41296 1.000 42.66173  ? 968  SER A O    1 
ATOM   13498 C CB   . SER A  1 1007 ? 200.10136 181.13003 172.66754 1.000 42.66173  ? 968  SER A CB   1 
ATOM   13499 O OG   . SER A  1 1007 ? 200.41027 180.29592 173.76835 1.000 42.66173  ? 968  SER A OG   1 
ATOM   13500 H H    . SER A  1 1007 ? 202.35033 182.26232 172.73296 1.000 42.66173  ? 968  SER A H    1 
ATOM   13501 H HA   . SER A  1 1007 ? 201.34361 180.17359 171.34862 1.000 42.66173  ? 968  SER A HA   1 
ATOM   13502 H HB2  . SER A  1 1007 ? 199.99735 182.03997 172.98437 1.000 42.66173  ? 968  SER A HB2  1 
ATOM   13503 H HB3  . SER A  1 1007 ? 199.27767 180.82458 172.25864 1.000 42.66173  ? 968  SER A HB3  1 
ATOM   13504 H HG   . SER A  1 1007 ? 199.85280 180.41742 174.38389 1.000 42.66173  ? 968  SER A HG   1 
ATOM   13505 N N    . ASN A  1 1008 ? 200.38983 181.21306 169.35815 1.000 44.32664  ? 969  ASN A N    1 
ATOM   13506 C CA   . ASN A  1 1008 ? 199.92278 181.89104 168.15421 1.000 44.32664  ? 969  ASN A CA   1 
ATOM   13507 C C    . ASN A  1 1008 ? 198.64295 182.67169 168.41816 1.000 44.32664  ? 969  ASN A C    1 
ATOM   13508 O O    . ASN A  1 1008 ? 198.46964 183.78177 167.90316 1.000 44.32664  ? 969  ASN A O    1 
ATOM   13509 C CB   . ASN A  1 1008 ? 199.69174 180.87608 167.03602 1.000 44.32664  ? 969  ASN A CB   1 
ATOM   13510 C CG   . ASN A  1 1008 ? 200.95072 180.13430 166.65114 1.000 44.32664  ? 969  ASN A CG   1 
ATOM   13511 O OD1  . ASN A  1 1008 ? 202.04740 180.69050 166.67985 1.000 44.32664  ? 969  ASN A OD1  1 
ATOM   13512 N ND2  . ASN A  1 1008 ? 200.79944 178.86799 166.28421 1.000 44.32664  ? 969  ASN A ND2  1 
ATOM   13513 H H    . ASN A  1 1008 ? 200.35671 180.35454 169.32025 1.000 44.32664  ? 969  ASN A H    1 
ATOM   13514 H HA   . ASN A  1 1008 ? 200.60133 182.51784 167.85874 1.000 44.32664  ? 969  ASN A HA   1 
ATOM   13515 H HB2  . ASN A  1 1008 ? 199.03856 180.22322 167.33264 1.000 44.32664  ? 969  ASN A HB2  1 
ATOM   13516 H HB3  . ASN A  1 1008 ? 199.36347 181.34052 166.25036 1.000 44.32664  ? 969  ASN A HB3  1 
ATOM   13517 H HD21 . ASN A  1 1008 ? 201.48412 178.40115 166.05494 1.000 44.32664  ? 969  ASN A HD21 1 
ATOM   13518 H HD22 . ASN A  1 1008 ? 200.01551 178.51391 166.27627 1.000 44.32664  ? 969  ASN A HD22 1 
ATOM   13519 N N    . PHE A  1 1009 ? 197.73112 182.10444 169.20686 1.000 41.39592  ? 970  PHE A N    1 
ATOM   13520 C CA   . PHE A  1 1009 ? 196.39408 182.66482 169.38689 1.000 41.39592  ? 970  PHE A CA   1 
ATOM   13521 C C    . PHE A  1 1009 ? 195.65317 182.75530 168.05735 1.000 41.39592  ? 970  PHE A C    1 
ATOM   13522 O O    . PHE A  1 1009 ? 194.79116 183.61691 167.87016 1.000 41.39592  ? 970  PHE A O    1 
ATOM   13523 C CB   . PHE A  1 1009 ? 196.44795 184.03979 170.05697 1.000 41.39592  ? 970  PHE A CB   1 
ATOM   13524 C CG   . PHE A  1 1009 ? 197.05839 184.02316 171.42623 1.000 41.39592  ? 970  PHE A CG   1 
ATOM   13525 C CD1  . PHE A  1 1009 ? 196.36863 183.48878 172.49988 1.000 41.39592  ? 970  PHE A CD1  1 
ATOM   13526 C CD2  . PHE A  1 1009 ? 198.31721 184.55449 171.64365 1.000 41.39592  ? 970  PHE A CD2  1 
ATOM   13527 C CE1  . PHE A  1 1009 ? 196.92676 183.47719 173.76076 1.000 41.39592  ? 970  PHE A CE1  1 
ATOM   13528 C CE2  . PHE A  1 1009 ? 198.87800 184.54586 172.90344 1.000 41.39592  ? 970  PHE A CE2  1 
ATOM   13529 C CZ   . PHE A  1 1009 ? 198.18187 184.00607 173.96238 1.000 41.39592  ? 970  PHE A CZ   1 
ATOM   13530 H H    . PHE A  1 1009 ? 197.86640 181.38385 169.65639 1.000 41.39592  ? 970  PHE A H    1 
ATOM   13531 H HA   . PHE A  1 1009 ? 195.88582 182.07556 169.96628 1.000 41.39592  ? 970  PHE A HA   1 
ATOM   13532 H HB2  . PHE A  1 1009 ? 196.96951 184.64317 169.50621 1.000 41.39592  ? 970  PHE A HB2  1 
ATOM   13533 H HB3  . PHE A  1 1009 ? 195.54293 184.37757 170.14362 1.000 41.39592  ? 970  PHE A HB3  1 
ATOM   13534 H HD1  . PHE A  1 1009 ? 195.52075 183.12923 172.36919 1.000 41.39592  ? 970  PHE A HD1  1 
ATOM   13535 H HD2  . PHE A  1 1009 ? 198.79166 184.91992 170.93187 1.000 41.39592  ? 970  PHE A HD2  1 
ATOM   13536 H HE1  . PHE A  1 1009 ? 196.45594 183.11305 174.47529 1.000 41.39592  ? 970  PHE A HE1  1 
ATOM   13537 H HE2  . PHE A  1 1009 ? 199.72588 184.90325 173.03864 1.000 41.39592  ? 970  PHE A HE2  1 
ATOM   13538 H HZ   . PHE A  1 1009 ? 198.55883 183.99924 174.81235 1.000 41.39592  ? 970  PHE A HZ   1 
ATOM   13539 N N    . GLY A  1 1010 ? 195.98497 181.86224 167.12580 1.000 42.71222  ? 971  GLY A N    1 
ATOM   13540 C CA   . GLY A  1 1010 ? 195.39326 181.85957 165.80764 1.000 42.71222  ? 971  GLY A CA   1 
ATOM   13541 C C    . GLY A  1 1010 ? 196.18998 182.58874 164.74797 1.000 42.71222  ? 971  GLY A C    1 
ATOM   13542 O O    . GLY A  1 1010 ? 195.84125 182.49793 163.56428 1.000 42.71222  ? 971  GLY A O    1 
ATOM   13543 H H    . GLY A  1 1010 ? 196.56474 181.23824 167.24362 1.000 42.71222  ? 971  GLY A H    1 
ATOM   13544 H HA2  . GLY A  1 1010 ? 195.28415 180.94070 165.51674 1.000 42.71222  ? 971  GLY A HA2  1 
ATOM   13545 H HA3  . GLY A  1 1010 ? 194.51364 182.26514 165.85427 1.000 42.71222  ? 971  GLY A HA3  1 
ATOM   13546 N N    . ALA A  1 1011 ? 197.24406 183.30466 165.12687 1.000 47.04682  ? 972  ALA A N    1 
ATOM   13547 C CA   . ALA A  1 1011 ? 198.08592 183.98071 164.15588 1.000 47.04682  ? 972  ALA A CA   1 
ATOM   13548 C C    . ALA A  1 1011 ? 198.98060 182.97224 163.43834 1.000 47.04682  ? 972  ALA A C    1 
ATOM   13549 O O    . ALA A  1 1011 ? 199.07979 181.80332 163.81941 1.000 47.04682  ? 972  ALA A O    1 
ATOM   13550 C CB   . ALA A  1 1011 ? 198.93077 185.05562 164.83666 1.000 47.04682  ? 972  ALA A CB   1 
ATOM   13551 H H    . ALA A  1 1011 ? 197.49055 183.41423 165.94315 1.000 47.04682  ? 972  ALA A H    1 
ATOM   13552 H HA   . ALA A  1 1011 ? 197.52260 184.41212 163.49554 1.000 47.04682  ? 972  ALA A HA   1 
ATOM   13553 H HB1  . ALA A  1 1011 ? 199.47805 185.49698 164.16846 1.000 47.04682  ? 972  ALA A HB1  1 
ATOM   13554 H HB2  . ALA A  1 1011 ? 198.34137 185.69991 165.25932 1.000 47.04682  ? 972  ALA A HB2  1 
ATOM   13555 H HB3  . ALA A  1 1011 ? 199.49654 184.63746 165.50460 1.000 47.04682  ? 972  ALA A HB3  1 
ATOM   13556 N N    . ILE A  1 1012 ? 199.63981 183.43895 162.37628 1.000 51.27583  ? 973  ILE A N    1 
ATOM   13557 C CA   . ILE A  1 1012 ? 200.52376 182.55890 161.61646 1.000 51.27583  ? 973  ILE A CA   1 
ATOM   13558 C C    . ILE A  1 1012 ? 201.69810 182.11393 162.47749 1.000 51.27583  ? 973  ILE A C    1 
ATOM   13559 O O    . ILE A  1 1012 ? 202.18018 180.98106 162.35795 1.000 51.27583  ? 973  ILE A O    1 
ATOM   13560 C CB   . ILE A  1 1012 ? 200.99698 183.25065 160.32346 1.000 51.27583  ? 973  ILE A CB   1 
ATOM   13561 C CG1  . ILE A  1 1012 ? 201.75964 184.53987 160.64119 1.000 51.27583  ? 973  ILE A CG1  1 
ATOM   13562 C CG2  . ILE A  1 1012 ? 199.81304 183.53670 159.41263 1.000 51.27583  ? 973  ILE A CG2  1 
ATOM   13563 C CD1  . ILE A  1 1012 ? 202.28686 185.24939 159.41412 1.000 51.27583  ? 973  ILE A CD1  1 
ATOM   13564 H H    . ILE A  1 1012 ? 199.59004 184.24453 162.08059 1.000 51.27583  ? 973  ILE A H    1 
ATOM   13565 H HA   . ILE A  1 1012 ? 200.02828 181.76496 161.36119 1.000 51.27583  ? 973  ILE A HA   1 
ATOM   13566 H HB   . ILE A  1 1012 ? 201.59905 182.64839 159.85911 1.000 51.27583  ? 973  ILE A HB   1 
ATOM   13567 H HG12 . ILE A  1 1012 ? 201.16651 185.15242 161.10326 1.000 51.27583  ? 973  ILE A HG12 1 
ATOM   13568 H HG13 . ILE A  1 1012 ? 202.52017 184.32912 161.20404 1.000 51.27583  ? 973  ILE A HG13 1 
ATOM   13569 H HG21 . ILE A  1 1012 ? 200.14157 183.77888 158.53264 1.000 51.27583  ? 973  ILE A HG21 1 
ATOM   13570 H HG22 . ILE A  1 1012 ? 199.26378 182.73953 159.35166 1.000 51.27583  ? 973  ILE A HG22 1 
ATOM   13571 H HG23 . ILE A  1 1012 ? 199.29580 184.26634 159.78629 1.000 51.27583  ? 973  ILE A HG23 1 
ATOM   13572 H HD11 . ILE A  1 1012 ? 202.89492 185.95202 159.69237 1.000 51.27583  ? 973  ILE A HD11 1 
ATOM   13573 H HD12 . ILE A  1 1012 ? 202.75442 184.60816 158.85620 1.000 51.27583  ? 973  ILE A HD12 1 
ATOM   13574 H HD13 . ILE A  1 1012 ? 201.54115 185.63091 158.92494 1.000 51.27583  ? 973  ILE A HD13 1 
ATOM   13575 N N    . SER A  1 1013 ? 202.17900 182.99282 163.35382 1.000 49.83577  ? 974  SER A N    1 
ATOM   13576 C CA   . SER A  1 1013 ? 203.29538 182.66344 164.22607 1.000 49.83577  ? 974  SER A CA   1 
ATOM   13577 C C    . SER A  1 1013 ? 203.16799 183.45414 165.51846 1.000 49.83577  ? 974  SER A C    1 
ATOM   13578 O O    . SER A  1 1013 ? 202.46335 184.46381 165.58686 1.000 49.83577  ? 974  SER A O    1 
ATOM   13579 C CB   . SER A  1 1013 ? 204.64100 182.95767 163.55467 1.000 49.83577  ? 974  SER A CB   1 
ATOM   13580 O OG   . SER A  1 1013 ? 204.91471 184.34699 163.55721 1.000 49.83577  ? 974  SER A OG   1 
ATOM   13581 H H    . SER A  1 1013 ? 201.87302 183.78951 163.46112 1.000 49.83577  ? 974  SER A H    1 
ATOM   13582 H HA   . SER A  1 1013 ? 203.26459 181.71880 164.44408 1.000 49.83577  ? 974  SER A HA   1 
ATOM   13583 H HB2  . SER A  1 1013 ? 205.34343 182.49610 164.03873 1.000 49.83577  ? 974  SER A HB2  1 
ATOM   13584 H HB3  . SER A  1 1013 ? 204.60975 182.64492 162.63706 1.000 49.83577  ? 974  SER A HB3  1 
ATOM   13585 H HG   . SER A  1 1013 ? 205.65375 184.49454 163.18635 1.000 49.83577  ? 974  SER A HG   1 
ATOM   13586 N N    . SER A  1 1014 ? 203.86120 182.97706 166.54809 1.000 47.32049  ? 975  SER A N    1 
ATOM   13587 C CA   . SER A  1 1014 ? 203.88137 183.63487 167.84623 1.000 47.32049  ? 975  SER A CA   1 
ATOM   13588 C C    . SER A  1 1014 ? 204.98883 184.67106 167.96361 1.000 47.32049  ? 975  SER A C    1 
ATOM   13589 O O    . SER A  1 1014 ? 205.11690 185.30130 169.01780 1.000 47.32049  ? 975  SER A O    1 
ATOM   13590 C CB   . SER A  1 1014 ? 204.04024 182.59642 168.95935 1.000 47.32049  ? 975  SER A CB   1 
ATOM   13591 O OG   . SER A  1 1014 ? 205.30219 181.95868 168.87925 1.000 47.32049  ? 975  SER A OG   1 
ATOM   13592 H H    . SER A  1 1014 ? 204.33676 182.26122 166.51662 1.000 47.32049  ? 975  SER A H    1 
ATOM   13593 H HA   . SER A  1 1014 ? 203.03427 184.08799 167.98134 1.000 47.32049  ? 975  SER A HA   1 
ATOM   13594 H HB2  . SER A  1 1014 ? 203.96601 183.04179 169.81807 1.000 47.32049  ? 975  SER A HB2  1 
ATOM   13595 H HB3  . SER A  1 1014 ? 203.34242 181.92869 168.87152 1.000 47.32049  ? 975  SER A HB3  1 
ATOM   13596 H HG   . SER A  1 1014 ? 205.36436 181.36910 169.47422 1.000 47.32049  ? 975  SER A HG   1 
ATOM   13597 N N    . VAL A  1 1015 ? 205.78460 184.86321 166.91764 1.000 50.71942  ? 976  VAL A N    1 
ATOM   13598 C CA   . VAL A  1 1015 ? 206.88641 185.81673 166.92618 1.000 50.71942  ? 976  VAL A CA   1 
ATOM   13599 C C    . VAL A  1 1015 ? 206.43119 187.04493 166.14990 1.000 50.71942  ? 976  VAL A C    1 
ATOM   13600 O O    . VAL A  1 1015 ? 206.20965 186.98220 164.93617 1.000 50.71942  ? 976  VAL A O    1 
ATOM   13601 C CB   . VAL A  1 1015 ? 208.16229 185.21050 166.32812 1.000 50.71942  ? 976  VAL A CB   1 
ATOM   13602 C CG1  . VAL A  1 1015 ? 209.33257 186.16602 166.49037 1.000 50.71942  ? 976  VAL A CG1  1 
ATOM   13603 C CG2  . VAL A  1 1015 ? 208.46829 183.87244 166.98257 1.000 50.71942  ? 976  VAL A CG2  1 
ATOM   13604 H H    . VAL A  1 1015 ? 205.70639 184.44112 166.17273 1.000 50.71942  ? 976  VAL A H    1 
ATOM   13605 H HA   . VAL A  1 1015 ? 207.07683 186.08488 167.83851 1.000 50.71942  ? 976  VAL A HA   1 
ATOM   13606 H HB   . VAL A  1 1015 ? 208.02717 185.05536 165.38119 1.000 50.71942  ? 976  VAL A HB   1 
ATOM   13607 H HG11 . VAL A  1 1015 ? 210.14346 185.72159 166.19691 1.000 50.71942  ? 976  VAL A HG11 1 
ATOM   13608 H HG12 . VAL A  1 1015 ? 209.17535 186.95663 165.95131 1.000 50.71942  ? 976  VAL A HG12 1 
ATOM   13609 H HG13 . VAL A  1 1015 ? 209.41108 186.41125 167.42563 1.000 50.71942  ? 976  VAL A HG13 1 
ATOM   13610 H HG21 . VAL A  1 1015 ? 209.33732 183.56456 166.68079 1.000 50.71942  ? 976  VAL A HG21 1 
ATOM   13611 H HG22 . VAL A  1 1015 ? 208.47402 183.98720 167.94589 1.000 50.71942  ? 976  VAL A HG22 1 
ATOM   13612 H HG23 . VAL A  1 1015 ? 207.78464 183.23230 166.72993 1.000 50.71942  ? 976  VAL A HG23 1 
ATOM   13613 N N    . LEU A  1 1016 ? 206.29488 188.16730 166.85749 1.000 50.77622  ? 977  LEU A N    1 
ATOM   13614 C CA   . LEU A  1 1016 ? 205.78967 189.38822 166.23864 1.000 50.77622  ? 977  LEU A CA   1 
ATOM   13615 C C    . LEU A  1 1016 ? 206.70889 189.85850 165.11839 1.000 50.77622  ? 977  LEU A C    1 
ATOM   13616 O O    . LEU A  1 1016 ? 206.24319 190.28042 164.05048 1.000 50.77622  ? 977  LEU A O    1 
ATOM   13617 C CB   . LEU A  1 1016 ? 205.64112 190.46837 167.31013 1.000 50.77622  ? 977  LEU A CB   1 
ATOM   13618 C CG   . LEU A  1 1016 ? 205.08819 191.83481 166.91431 1.000 50.77622  ? 977  LEU A CG   1 
ATOM   13619 C CD1  . LEU A  1 1016 ? 203.86458 191.69188 166.03807 1.000 50.77622  ? 977  LEU A CD1  1 
ATOM   13620 C CD2  . LEU A  1 1016 ? 204.76119 192.63479 168.16267 1.000 50.77622  ? 977  LEU A CD2  1 
ATOM   13621 H H    . LEU A  1 1016 ? 206.48782 188.24590 167.69188 1.000 50.77622  ? 977  LEU A H    1 
ATOM   13622 H HA   . LEU A  1 1016 ? 204.91496 189.21116 165.85889 1.000 50.77622  ? 977  LEU A HA   1 
ATOM   13623 H HB2  . LEU A  1 1016 ? 205.05320 190.11990 167.99852 1.000 50.77622  ? 977  LEU A HB2  1 
ATOM   13624 H HB3  . LEU A  1 1016 ? 206.51755 190.62348 167.69553 1.000 50.77622  ? 977  LEU A HB3  1 
ATOM   13625 H HG   . LEU A  1 1016 ? 205.76324 192.31914 166.41384 1.000 50.77622  ? 977  LEU A HG   1 
ATOM   13626 H HD11 . LEU A  1 1016 ? 203.45546 192.56487 165.93101 1.000 50.77622  ? 977  LEU A HD11 1 
ATOM   13627 H HD12 . LEU A  1 1016 ? 204.12997 191.34178 165.17340 1.000 50.77622  ? 977  LEU A HD12 1 
ATOM   13628 H HD13 . LEU A  1 1016 ? 203.23946 191.08522 166.46532 1.000 50.77622  ? 977  LEU A HD13 1 
ATOM   13629 H HD21 . LEU A  1 1016 ? 204.73178 193.57606 167.93381 1.000 50.77622  ? 977  LEU A HD21 1 
ATOM   13630 H HD22 . LEU A  1 1016 ? 203.89976 192.34846 168.50523 1.000 50.77622  ? 977  LEU A HD22 1 
ATOM   13631 H HD23 . LEU A  1 1016 ? 205.45119 192.47959 168.82656 1.000 50.77622  ? 977  LEU A HD23 1 
ATOM   13632 N N    . ASN A  1 1017 ? 208.02130 189.78606 165.34384 1.000 57.55665  ? 978  ASN A N    1 
ATOM   13633 C CA   . ASN A  1 1017 ? 208.97456 190.22004 164.33013 1.000 57.55665  ? 978  ASN A CA   1 
ATOM   13634 C C    . ASN A  1 1017 ? 208.85535 189.38013 163.06573 1.000 57.55665  ? 978  ASN A C    1 
ATOM   13635 O O    . ASN A  1 1017 ? 208.97855 189.90218 161.95265 1.000 57.55665  ? 978  ASN A O    1 
ATOM   13636 C CB   . ASN A  1 1017 ? 210.39361 190.14795 164.89058 1.000 57.55665  ? 978  ASN A CB   1 
ATOM   13637 C CG   . ASN A  1 1017 ? 210.81589 191.43206 165.58044 1.000 57.55665  ? 978  ASN A CG   1 
ATOM   13638 O OD1  . ASN A  1 1017 ? 210.31952 192.51352 165.26618 1.000 57.55665  ? 978  ASN A OD1  1 
ATOM   13639 N ND2  . ASN A  1 1017 ? 211.73751 191.31705 166.52933 1.000 57.55665  ? 978  ASN A ND2  1 
ATOM   13640 H H    . ASN A  1 1017 ? 208.37898 189.49300 166.06880 1.000 57.55665  ? 978  ASN A H    1 
ATOM   13641 H HA   . ASN A  1 1017 ? 208.78629 191.14124 164.09324 1.000 57.55665  ? 978  ASN A HA   1 
ATOM   13642 H HB2  . ASN A  1 1017 ? 210.43933 189.43040 165.54173 1.000 57.55665  ? 978  ASN A HB2  1 
ATOM   13643 H HB3  . ASN A  1 1017 ? 211.00777 189.97305 164.16348 1.000 57.55665  ? 978  ASN A HB3  1 
ATOM   13644 H HD21 . ASN A  1 1017 ? 212.06196 190.54442 166.72257 1.000 57.55665  ? 978  ASN A HD21 1 
ATOM   13645 H HD22 . ASN A  1 1017 ? 212.01045 192.01550 166.95030 1.000 57.55665  ? 978  ASN A HD22 1 
ATOM   13646 N N    . ASP A  1 1018 ? 208.63116 188.07292 163.21498 1.000 55.44980  ? 979  ASP A N    1 
ATOM   13647 C CA   . ASP A  1 1018 ? 208.46288 187.21934 162.04366 1.000 55.44980  ? 979  ASP A CA   1 
ATOM   13648 C C    . ASP A  1 1018 ? 207.23518 187.62691 161.24084 1.000 55.44980  ? 979  ASP A C    1 
ATOM   13649 O O    . ASP A  1 1018 ? 207.27720 187.66686 160.00619 1.000 55.44980  ? 979  ASP A O    1 
ATOM   13650 C CB   . ASP A  1 1018 ? 208.35943 185.75652 162.47047 1.000 55.44980  ? 979  ASP A CB   1 
ATOM   13651 C CG   . ASP A  1 1018 ? 209.71439 185.12312 162.71076 1.000 55.44980  ? 979  ASP A CG   1 
ATOM   13652 O OD1  . ASP A  1 1018 ? 210.72021 185.86270 162.74719 1.000 55.44980  ? 979  ASP A OD1  1 
ATOM   13653 O OD2  . ASP A  1 1018 ? 209.77394 183.88536 162.86493 1.000 55.44980  ? 979  ASP A OD2  1 
ATOM   13654 H H    . ASP A  1 1018 ? 208.57257 187.66474 163.96958 1.000 55.44980  ? 979  ASP A H    1 
ATOM   13655 H HA   . ASP A  1 1018 ? 209.23895 187.31255 161.46944 1.000 55.44980  ? 979  ASP A HA   1 
ATOM   13656 H HB2  . ASP A  1 1018 ? 207.84893 185.70322 163.29235 1.000 55.44980  ? 979  ASP A HB2  1 
ATOM   13657 H HB3  . ASP A  1 1018 ? 207.91404 185.25425 161.77036 1.000 55.44980  ? 979  ASP A HB3  1 
ATOM   13658 N N    . ILE A  1 1019 ? 206.12963 187.93027 161.92314 1.000 54.12916  ? 980  ILE A N    1 
ATOM   13659 C CA   . ILE A  1 1019 ? 204.93257 188.39068 161.22499 1.000 54.12916  ? 980  ILE A CA   1 
ATOM   13660 C C    . ILE A  1 1019 ? 205.22846 189.68142 160.47547 1.000 54.12916  ? 980  ILE A C    1 
ATOM   13661 O O    . ILE A  1 1019 ? 204.85658 189.84338 159.30732 1.000 54.12916  ? 980  ILE A O    1 
ATOM   13662 C CB   . ILE A  1 1019 ? 203.76804 188.57298 162.21475 1.000 54.12916  ? 980  ILE A CB   1 
ATOM   13663 C CG1  . ILE A  1 1019 ? 203.28063 187.21390 162.71790 1.000 54.12916  ? 980  ILE A CG1  1 
ATOM   13664 C CG2  . ILE A  1 1019 ? 202.62952 189.34718 161.56045 1.000 54.12916  ? 980  ILE A CG2  1 
ATOM   13665 C CD1  . ILE A  1 1019 ? 202.33174 187.30342 163.89246 1.000 54.12916  ? 980  ILE A CD1  1 
ATOM   13666 H H    . ILE A  1 1019 ? 206.04854 187.87866 162.77785 1.000 54.12916  ? 980  ILE A H    1 
ATOM   13667 H HA   . ILE A  1 1019 ? 204.66944 187.72095 160.57462 1.000 54.12916  ? 980  ILE A HA   1 
ATOM   13668 H HB   . ILE A  1 1019 ? 204.08852 189.08371 162.97456 1.000 54.12916  ? 980  ILE A HB   1 
ATOM   13669 H HG12 . ILE A  1 1019 ? 202.81704 186.76158 161.99587 1.000 54.12916  ? 980  ILE A HG12 1 
ATOM   13670 H HG13 . ILE A  1 1019 ? 204.04767 186.68933 162.99594 1.000 54.12916  ? 980  ILE A HG13 1 
ATOM   13671 H HG21 . ILE A  1 1019 ? 201.84963 189.30307 162.13215 1.000 54.12916  ? 980  ILE A HG21 1 
ATOM   13672 H HG22 . ILE A  1 1019 ? 202.89246 190.27385 161.44790 1.000 54.12916  ? 980  ILE A HG22 1 
ATOM   13673 H HG23 . ILE A  1 1019 ? 202.43068 188.94939 160.69830 1.000 54.12916  ? 980  ILE A HG23 1 
ATOM   13674 H HD11 . ILE A  1 1019 ? 202.16526 186.41071 164.23091 1.000 54.12916  ? 980  ILE A HD11 1 
ATOM   13675 H HD12 . ILE A  1 1019 ? 202.73636 187.85051 164.58362 1.000 54.12916  ? 980  ILE A HD12 1 
ATOM   13676 H HD13 . ILE A  1 1019 ? 201.49910 187.70416 163.59907 1.000 54.12916  ? 980  ILE A HD13 1 
ATOM   13677 N N    . LEU A  1 1020 ? 205.90365 190.62211 161.13861 1.000 57.06105  ? 981  LEU A N    1 
ATOM   13678 C CA   . LEU A  1 1020 ? 206.20983 191.89314 160.49052 1.000 57.06105  ? 981  LEU A CA   1 
ATOM   13679 C C    . LEU A  1 1020 ? 207.08905 191.68855 159.26238 1.000 57.06105  ? 981  LEU A C    1 
ATOM   13680 O O    . LEU A  1 1020 ? 206.87204 192.31902 158.22096 1.000 57.06105  ? 981  LEU A O    1 
ATOM   13681 C CB   . LEU A  1 1020 ? 206.88687 192.83516 161.48480 1.000 57.06105  ? 981  LEU A CB   1 
ATOM   13682 C CG   . LEU A  1 1020 ? 205.96868 193.43301 162.55202 1.000 57.06105  ? 981  LEU A CG   1 
ATOM   13683 C CD1  . LEU A  1 1020 ? 206.78583 194.03482 163.68086 1.000 57.06105  ? 981  LEU A CD1  1 
ATOM   13684 C CD2  . LEU A  1 1020 ? 205.04606 194.47785 161.94432 1.000 57.06105  ? 981  LEU A CD2  1 
ATOM   13685 H H    . LEU A  1 1020 ? 206.18935 190.55003 161.94656 1.000 57.06105  ? 981  LEU A H    1 
ATOM   13686 H HA   . LEU A  1 1020 ? 205.38189 192.30614 160.19959 1.000 57.06105  ? 981  LEU A HA   1 
ATOM   13687 H HB2  . LEU A  1 1020 ? 207.58560 192.34408 161.94464 1.000 57.06105  ? 981  LEU A HB2  1 
ATOM   13688 H HB3  . LEU A  1 1020 ? 207.27943 193.57264 160.99200 1.000 57.06105  ? 981  LEU A HB3  1 
ATOM   13689 H HG   . LEU A  1 1020 ? 205.41713 192.72745 162.92497 1.000 57.06105  ? 981  LEU A HG   1 
ATOM   13690 H HD11 . LEU A  1 1020 ? 206.18255 194.35043 164.37139 1.000 57.06105  ? 981  LEU A HD11 1 
ATOM   13691 H HD12 . LEU A  1 1020 ? 207.37466 193.35364 164.04165 1.000 57.06105  ? 981  LEU A HD12 1 
ATOM   13692 H HD13 . LEU A  1 1020 ? 207.30830 194.77401 163.33255 1.000 57.06105  ? 981  LEU A HD13 1 
ATOM   13693 H HD21 . LEU A  1 1020 ? 204.54079 194.90294 162.65503 1.000 57.06105  ? 981  LEU A HD21 1 
ATOM   13694 H HD22 . LEU A  1 1020 ? 205.58225 195.13886 161.47903 1.000 57.06105  ? 981  LEU A HD22 1 
ATOM   13695 H HD23 . LEU A  1 1020 ? 204.44136 194.04443 161.32211 1.000 57.06105  ? 981  LEU A HD23 1 
ATOM   13696 N N    . SER A  1 1021 ? 208.08667 190.80817 159.36499 1.000 63.40722  ? 982  SER A N    1 
ATOM   13697 C CA   . SER A  1 1021 ? 209.02998 190.61730 158.26838 1.000 63.40722  ? 982  SER A CA   1 
ATOM   13698 C C    . SER A  1 1021 ? 208.42507 189.81414 157.12374 1.000 63.40722  ? 982  SER A C    1 
ATOM   13699 O O    . SER A  1 1021 ? 208.83435 189.98271 155.96978 1.000 63.40722  ? 982  SER A O    1 
ATOM   13700 C CB   . SER A  1 1021 ? 210.29047 189.92374 158.78406 1.000 63.40722  ? 982  SER A CB   1 
ATOM   13701 O OG   . SER A  1 1021 ? 211.13304 189.53572 157.71396 1.000 63.40722  ? 982  SER A OG   1 
ATOM   13702 H H    . SER A  1 1021 ? 208.23536 190.31372 160.05268 1.000 63.40722  ? 982  SER A H    1 
ATOM   13703 H HA   . SER A  1 1021 ? 209.28810 191.48511 157.92018 1.000 63.40722  ? 982  SER A HA   1 
ATOM   13704 H HB2  . SER A  1 1021 ? 210.77430 190.53642 159.35976 1.000 63.40722  ? 982  SER A HB2  1 
ATOM   13705 H HB3  . SER A  1 1021 ? 210.03273 189.13364 159.28429 1.000 63.40722  ? 982  SER A HB3  1 
ATOM   13706 H HG   . SER A  1 1021 ? 211.80765 189.13301 158.01123 1.000 63.40722  ? 982  SER A HG   1 
ATOM   13707 N N    . ARG A  1 1022 ? 207.46110 188.94198 157.41384 1.000 57.50122  ? 983  ARG A N    1 
ATOM   13708 C CA   . ARG A  1 1022 ? 206.91442 188.05156 156.39789 1.000 57.50122  ? 983  ARG A CA   1 
ATOM   13709 C C    . ARG A  1 1022 ? 205.75732 188.66561 155.62524 1.000 57.50122  ? 983  ARG A C    1 
ATOM   13710 O O    . ARG A  1 1022 ? 205.50649 188.26350 154.48328 1.000 57.50122  ? 983  ARG A O    1 
ATOM   13711 C CB   . ARG A  1 1022 ? 206.44185 186.74713 157.04408 1.000 57.50122  ? 983  ARG A CB   1 
ATOM   13712 C CG   . ARG A  1 1022 ? 206.01244 185.68186 156.04314 1.000 57.50122  ? 983  ARG A CG   1 
ATOM   13713 C CD   . ARG A  1 1022 ? 205.58266 184.38303 156.72180 1.000 57.50122  ? 983  ARG A CD   1 
ATOM   13714 N NE   . ARG A  1 1022 ? 206.36159 184.06476 157.91356 1.000 57.50122  ? 983  ARG A NE   1 
ATOM   13715 C CZ   . ARG A  1 1022 ? 207.66910 183.84048 157.92496 1.000 57.50122  ? 983  ARG A CZ   1 
ATOM   13716 N NH1  . ARG A  1 1022 ? 208.38827 183.87370 156.81477 1.000 57.50122  ? 983  ARG A NH1  1 
ATOM   13717 N NH2  . ARG A  1 1022 ? 208.27078 183.57386 159.08051 1.000 57.50122  ? 983  ARG A NH2  1 
ATOM   13718 H H    . ARG A  1 1022 ? 207.10694 188.84879 158.19183 1.000 57.50122  ? 983  ARG A H    1 
ATOM   13719 H HA   . ARG A  1 1022 ? 207.61393 187.83272 155.76272 1.000 57.50122  ? 983  ARG A HA   1 
ATOM   13720 H HB2  . ARG A  1 1022 ? 207.17075 186.39382 157.57522 1.000 57.50122  ? 983  ARG A HB2  1 
ATOM   13721 H HB3  . ARG A  1 1022 ? 205.68211 186.93951 157.61516 1.000 57.50122  ? 983  ARG A HB3  1 
ATOM   13722 H HG2  . ARG A  1 1022 ? 205.25647 186.01245 155.53337 1.000 57.50122  ? 983  ARG A HG2  1 
ATOM   13723 H HG3  . ARG A  1 1022 ? 206.75219 185.48728 155.44732 1.000 57.50122  ? 983  ARG A HG3  1 
ATOM   13724 H HD2  . ARG A  1 1022 ? 204.65264 184.46163 156.98605 1.000 57.50122  ? 983  ARG A HD2  1 
ATOM   13725 H HD3  . ARG A  1 1022 ? 205.68650 183.65164 156.09345 1.000 57.50122  ? 983  ARG A HD3  1 
ATOM   13726 H HE   . ARG A  1 1022 ? 205.93799 183.99234 158.65854 1.000 57.50122  ? 983  ARG A HE   1 
ATOM   13727 H HH11 . ARG A  1 1022 ? 208.01405 184.04304 156.06054 1.000 57.50122  ? 983  ARG A HH11 1 
ATOM   13728 H HH12 . ARG A  1 1022 ? 209.23427 183.72365 156.84825 1.000 57.50122  ? 983  ARG A HH12 1 
ATOM   13729 H HH21 . ARG A  1 1022 ? 207.81287 183.54981 159.80803 1.000 57.50122  ? 983  ARG A HH21 1 
ATOM   13730 H HH22 . ARG A  1 1022 ? 209.11761 183.42597 159.10016 1.000 57.50122  ? 983  ARG A HH22 1 
ATOM   13731 N N    . LEU A  1 1023 ? 205.05085 189.62654 156.21227 1.000 59.11440  ? 984  LEU A N    1 
ATOM   13732 C CA   . LEU A  1 1023 ? 203.86210 190.20539 155.60924 1.000 59.11440  ? 984  LEU A CA   1 
ATOM   13733 C C    . LEU A  1 1023 ? 203.96775 191.72548 155.59748 1.000 59.11440  ? 984  LEU A C    1 
ATOM   13734 O O    . LEU A  1 1023 ? 204.71488 192.32530 156.37519 1.000 59.11440  ? 984  LEU A O    1 
ATOM   13735 C CB   . LEU A  1 1023 ? 202.59813 189.77949 156.37000 1.000 59.11440  ? 984  LEU A CB   1 
ATOM   13736 C CG   . LEU A  1 1023 ? 202.31244 188.27663 156.44174 1.000 59.11440  ? 984  LEU A CG   1 
ATOM   13737 C CD1  . LEU A  1 1023 ? 201.01781 188.02060 157.19715 1.000 59.11440  ? 984  LEU A CD1  1 
ATOM   13738 C CD2  . LEU A  1 1023 ? 202.25136 187.65686 155.05605 1.000 59.11440  ? 984  LEU A CD2  1 
ATOM   13739 H H    . LEU A  1 1023 ? 205.24495 189.96219 156.97928 1.000 59.11440  ? 984  LEU A H    1 
ATOM   13740 H HA   . LEU A  1 1023 ? 203.78463 189.90060 154.69197 1.000 59.11440  ? 984  LEU A HA   1 
ATOM   13741 H HB2  . LEU A  1 1023 ? 202.67200 190.10052 157.28270 1.000 59.11440  ? 984  LEU A HB2  1 
ATOM   13742 H HB3  . LEU A  1 1023 ? 201.83257 190.19665 155.94442 1.000 59.11440  ? 984  LEU A HB3  1 
ATOM   13743 H HG   . LEU A  1 1023 ? 203.03048 187.84389 156.93031 1.000 59.11440  ? 984  LEU A HG   1 
ATOM   13744 H HD11 . LEU A  1 1023 ? 200.83676 187.06745 157.19872 1.000 59.11440  ? 984  LEU A HD11 1 
ATOM   13745 H HD12 . LEU A  1 1023 ? 201.11436 188.34089 158.10783 1.000 59.11440  ? 984  LEU A HD12 1 
ATOM   13746 H HD13 . LEU A  1 1023 ? 200.29654 188.49396 156.75411 1.000 59.11440  ? 984  LEU A HD13 1 
ATOM   13747 H HD21 . LEU A  1 1023 ? 201.94974 186.73798 155.13563 1.000 59.11440  ? 984  LEU A HD21 1 
ATOM   13748 H HD22 . LEU A  1 1023 ? 201.62833 188.16366 154.51241 1.000 59.11440  ? 984  LEU A HD22 1 
ATOM   13749 H HD23 . LEU A  1 1023 ? 203.13500 187.68139 154.65790 1.000 59.11440  ? 984  LEU A HD23 1 
ATOM   13750 N N    . ASP A  1 1024 ? 203.21166 192.34312 154.69327 1.000 66.26367  ? 985  ASP A N    1 
ATOM   13751 C CA   . ASP A  1 1024 ? 203.10997 193.79192 154.63706 1.000 66.26367  ? 985  ASP A CA   1 
ATOM   13752 C C    . ASP A  1 1024 ? 202.08524 194.27064 155.66607 1.000 66.26367  ? 985  ASP A C    1 
ATOM   13753 O O    . ASP A  1 1024 ? 201.39413 193.45871 156.28548 1.000 66.26367  ? 985  ASP A O    1 
ATOM   13754 C CB   . ASP A  1 1024 ? 202.72539 194.23647 153.22851 1.000 66.26367  ? 985  ASP A CB   1 
ATOM   13755 C CG   . ASP A  1 1024 ? 201.46355 193.57717 152.73912 1.000 66.26367  ? 985  ASP A CG   1 
ATOM   13756 O OD1  . ASP A  1 1024 ? 200.44650 193.67227 153.44937 1.000 66.26367  ? 985  ASP A OD1  1 
ATOM   13757 O OD2  . ASP A  1 1024 ? 201.48482 192.96325 151.65399 1.000 66.26367  ? 985  ASP A OD2  1 
ATOM   13758 H H    . ASP A  1 1024 ? 202.74514 191.93757 154.09586 1.000 66.26367  ? 985  ASP A H    1 
ATOM   13759 H HA   . ASP A  1 1024 ? 203.96933 194.18420 154.85162 1.000 66.26367  ? 985  ASP A HA   1 
ATOM   13760 H HB2  . ASP A  1 1024 ? 202.57527 195.18939 153.22164 1.000 66.26367  ? 985  ASP A HB2  1 
ATOM   13761 H HB3  . ASP A  1 1024 ? 203.44352 194.01471 152.61195 1.000 66.26367  ? 985  ASP A HB3  1 
ATOM   13762 N N    . PRO A  1 1025 ? 201.98984 195.57843 155.89738 1.000 66.68491  ? 986  PRO A N    1 
ATOM   13763 C CA   . PRO A  1 1025 ? 201.11057 196.08323 156.96480 1.000 66.68491  ? 986  PRO A CA   1 
ATOM   13764 C C    . PRO A  1 1025 ? 199.67813 195.59173 156.82951 1.000 66.68491  ? 986  PRO A C    1 
ATOM   13765 O O    . PRO A  1 1025 ? 199.11709 195.06891 157.80357 1.000 66.68491  ? 986  PRO A O    1 
ATOM   13766 C CB   . PRO A  1 1025 ? 201.20179 197.60847 156.80825 1.000 66.68491  ? 986  PRO A CB   1 
ATOM   13767 C CG   . PRO A  1 1025 ? 202.52302 197.84031 156.18926 1.000 66.68491  ? 986  PRO A CG   1 
ATOM   13768 C CD   . PRO A  1 1025 ? 202.79675 196.65894 155.30243 1.000 66.68491  ? 986  PRO A CD   1 
ATOM   13769 H HA   . PRO A  1 1025 ? 201.45282 195.83237 157.83790 1.000 66.68491  ? 986  PRO A HA   1 
ATOM   13770 H HB2  . PRO A  1 1025 ? 200.48650 197.93633 156.24562 1.000 66.68491  ? 986  PRO A HB2  1 
ATOM   13771 H HB3  . PRO A  1 1025 ? 201.16362 198.02345 157.68389 1.000 66.68491  ? 986  PRO A HB3  1 
ATOM   13772 H HG2  . PRO A  1 1025 ? 202.49482 198.65814 155.66690 1.000 66.68491  ? 986  PRO A HG2  1 
ATOM   13773 H HG3  . PRO A  1 1025 ? 203.19354 197.90461 156.88690 1.000 66.68491  ? 986  PRO A HG3  1 
ATOM   13774 H HD2  . PRO A  1 1025 ? 202.48794 196.85748 154.40681 1.000 66.68491  ? 986  PRO A HD2  1 
ATOM   13775 H HD3  . PRO A  1 1025 ? 203.74008 196.42869 155.31745 1.000 66.68491  ? 986  PRO A HD3  1 
ATOM   13776 N N    . PRO A  1 1026 ? 199.02785 195.75616 155.66811 1.000 59.74969  ? 987  PRO A N    1 
ATOM   13777 C CA   . PRO A  1 1026 ? 197.58467 195.44091 155.62503 1.000 59.74969  ? 987  PRO A CA   1 
ATOM   13778 C C    . PRO A  1 1026 ? 197.24367 194.01049 156.02205 1.000 59.74969  ? 987  PRO A C    1 
ATOM   13779 O O    . PRO A  1 1026 ? 196.25535 193.80615 156.73744 1.000 59.74969  ? 987  PRO A O    1 
ATOM   13780 C CB   . PRO A  1 1026 ? 197.18885 195.74236 154.17045 1.000 59.74969  ? 987  PRO A CB   1 
ATOM   13781 C CG   . PRO A  1 1026 ? 198.44658 195.92210 153.42191 1.000 59.74969  ? 987  PRO A CG   1 
ATOM   13782 C CD   . PRO A  1 1026 ? 199.49980 196.32854 154.39594 1.000 59.74969  ? 987  PRO A CD   1 
ATOM   13783 H HA   . PRO A  1 1026 ? 197.10125 196.04795 156.20766 1.000 59.74969  ? 987  PRO A HA   1 
ATOM   13784 H HB2  . PRO A  1 1026 ? 196.68406 194.99549 153.81365 1.000 59.74969  ? 987  PRO A HB2  1 
ATOM   13785 H HB3  . PRO A  1 1026 ? 196.65783 196.55436 154.14263 1.000 59.74969  ? 987  PRO A HB3  1 
ATOM   13786 H HG2  . PRO A  1 1026 ? 198.67861 195.08877 152.98793 1.000 59.74969  ? 987  PRO A HG2  1 
ATOM   13787 H HG3  . PRO A  1 1026 ? 198.32008 196.61919 152.75900 1.000 59.74969  ? 987  PRO A HG3  1 
ATOM   13788 H HD2  . PRO A  1 1026 ? 200.35107 195.94713 154.13794 1.000 59.74969  ? 987  PRO A HD2  1 
ATOM   13789 H HD3  . PRO A  1 1026 ? 199.54364 197.29602 154.44658 1.000 59.74969  ? 987  PRO A HD3  1 
ATOM   13790 N N    . GLU A  1 1027 ? 198.02301 193.01175 155.59653 1.000 63.38477  ? 988  GLU A N    1 
ATOM   13791 C CA   . GLU A  1 1027 ? 197.81265 191.65009 156.08655 1.000 63.38477  ? 988  GLU A CA   1 
ATOM   13792 C C    . GLU A  1 1027 ? 198.49030 191.36112 157.42054 1.000 63.38477  ? 988  GLU A C    1 
ATOM   13793 O O    . GLU A  1 1027 ? 197.99070 190.52276 158.17933 1.000 63.38477  ? 988  GLU A O    1 
ATOM   13794 C CB   . GLU A  1 1027 ? 198.24757 190.60396 155.04602 1.000 63.38477  ? 988  GLU A CB   1 
ATOM   13795 C CG   . GLU A  1 1027 ? 197.37558 190.53532 153.77671 1.000 63.38477  ? 988  GLU A CG   1 
ATOM   13796 C CD   . GLU A  1 1027 ? 197.70585 191.56209 152.71695 1.000 63.38477  ? 988  GLU A CD   1 
ATOM   13797 O OE1  . GLU A  1 1027 ? 198.66893 192.32636 152.91019 1.000 63.38477  ? 988  GLU A OE1  1 
ATOM   13798 O OE2  . GLU A  1 1027 ? 196.99792 191.57770 151.67905 1.000 63.38477  ? 988  GLU A OE2  1 
ATOM   13799 H H    . GLU A  1 1027 ? 198.66818 193.09303 155.03381 1.000 63.38477  ? 988  GLU A H    1 
ATOM   13800 H HA   . GLU A  1 1027 ? 196.86190 191.52490 156.22361 1.000 63.38477  ? 988  GLU A HA   1 
ATOM   13801 H HB2  . GLU A  1 1027 ? 199.15057 190.81361 154.75677 1.000 63.38477  ? 988  GLU A HB2  1 
ATOM   13802 H HB3  . GLU A  1 1027 ? 198.23134 189.72647 155.46082 1.000 63.38477  ? 988  GLU A HB3  1 
ATOM   13803 H HG2  . GLU A  1 1027 ? 197.48991 189.65602 153.37997 1.000 63.38477  ? 988  GLU A HG2  1 
ATOM   13804 H HG3  . GLU A  1 1027 ? 196.44929 190.66129 154.04147 1.000 63.38477  ? 988  GLU A HG3  1 
ATOM   13805 N N    . ALA A  1 1028 ? 199.60293 192.02005 157.74224 1.000 61.43267  ? 989  ALA A N    1 
ATOM   13806 C CA   . ALA A  1 1028 ? 200.22189 191.78748 159.04251 1.000 61.43267  ? 989  ALA A CA   1 
ATOM   13807 C C    . ALA A  1 1028 ? 199.35173 192.27774 160.19431 1.000 61.43267  ? 989  ALA A C    1 
ATOM   13808 O O    . ALA A  1 1028 ? 199.49835 191.78423 161.32003 1.000 61.43267  ? 989  ALA A O    1 
ATOM   13809 C CB   . ALA A  1 1028 ? 201.59047 192.46508 159.10747 1.000 61.43267  ? 989  ALA A CB   1 
ATOM   13810 H H    . ALA A  1 1028 ? 200.00874 192.59041 157.24284 1.000 61.43267  ? 989  ALA A H    1 
ATOM   13811 H HA   . ALA A  1 1028 ? 200.35603 190.83340 159.15930 1.000 61.43267  ? 989  ALA A HA   1 
ATOM   13812 H HB1  . ALA A  1 1028 ? 201.97957 192.30658 159.98239 1.000 61.43267  ? 989  ALA A HB1  1 
ATOM   13813 H HB2  . ALA A  1 1028 ? 202.15984 192.08855 158.41941 1.000 61.43267  ? 989  ALA A HB2  1 
ATOM   13814 H HB3  . ALA A  1 1028 ? 201.47834 193.41663 158.96286 1.000 61.43267  ? 989  ALA A HB3  1 
ATOM   13815 N N    . GLU A  1 1029 ? 198.45409 193.23308 159.93802 1.000 54.66002  ? 990  GLU A N    1 
ATOM   13816 C CA   . GLU A  1 1029 ? 197.66217 193.81713 161.01588 1.000 54.66002  ? 990  GLU A CA   1 
ATOM   13817 C C    . GLU A  1 1029 ? 196.73347 192.79080 161.64973 1.000 54.66002  ? 990  GLU A C    1 
ATOM   13818 O O    . GLU A  1 1029 ? 196.52501 192.80715 162.86522 1.000 54.66002  ? 990  GLU A O    1 
ATOM   13819 C CB   . GLU A  1 1029 ? 196.85771 195.00743 160.49504 1.000 54.66002  ? 990  GLU A CB   1 
ATOM   13820 C CG   . GLU A  1 1029 ? 197.61013 196.32961 160.52658 1.000 54.66002  ? 990  GLU A CG   1 
ATOM   13821 C CD   . GLU A  1 1029 ? 196.68787 197.52779 160.65814 1.000 54.66002  ? 990  GLU A CD   1 
ATOM   13822 O OE1  . GLU A  1 1029 ? 195.45489 197.33421 160.71056 1.000 54.66002  ? 990  GLU A OE1  1 
ATOM   13823 O OE2  . GLU A  1 1029 ? 197.19783 198.66647 160.71121 1.000 54.66002  ? 990  GLU A OE2  1 
ATOM   13824 H H    . GLU A  1 1029 ? 198.28854 193.55664 159.15785 1.000 54.66002  ? 990  GLU A H    1 
ATOM   13825 H HA   . GLU A  1 1029 ? 198.26153 194.13942 161.70704 1.000 54.66002  ? 990  GLU A HA   1 
ATOM   13826 H HB2  . GLU A  1 1029 ? 196.60419 194.83424 159.57547 1.000 54.66002  ? 990  GLU A HB2  1 
ATOM   13827 H HB3  . GLU A  1 1029 ? 196.06242 195.10078 161.04229 1.000 54.66002  ? 990  GLU A HB3  1 
ATOM   13828 H HG2  . GLU A  1 1029 ? 198.21233 196.33432 161.28686 1.000 54.66002  ? 990  GLU A HG2  1 
ATOM   13829 H HG3  . GLU A  1 1029 ? 198.11424 196.42777 159.70369 1.000 54.66002  ? 990  GLU A HG3  1 
ATOM   13830 N N    . VAL A  1 1030 ? 196.15167 191.89989 160.84657 1.000 52.26636  ? 991  VAL A N    1 
ATOM   13831 C CA   . VAL A  1 1030 ? 195.22809 190.90706 161.39318 1.000 52.26636  ? 991  VAL A CA   1 
ATOM   13832 C C    . VAL A  1 1030 ? 195.96052 189.97513 162.35252 1.000 52.26636  ? 991  VAL A C    1 
ATOM   13833 O O    . VAL A  1 1030 ? 195.48868 189.69117 163.46249 1.000 52.26636  ? 991  VAL A O    1 
ATOM   13834 C CB   . VAL A  1 1030 ? 194.55066 190.12700 160.25228 1.000 52.26636  ? 991  VAL A CB   1 
ATOM   13835 C CG1  . VAL A  1 1030 ? 193.56305 189.11323 160.80766 1.000 52.26636  ? 991  VAL A CG1  1 
ATOM   13836 C CG2  . VAL A  1 1030 ? 193.85495 191.08594 159.29888 1.000 52.26636  ? 991  VAL A CG2  1 
ATOM   13837 H H    . VAL A  1 1030 ? 196.27416 191.84865 159.99700 1.000 52.26636  ? 991  VAL A H    1 
ATOM   13838 H HA   . VAL A  1 1030 ? 194.53405 191.36429 161.89369 1.000 52.26636  ? 991  VAL A HA   1 
ATOM   13839 H HB   . VAL A  1 1030 ? 195.22847 189.64512 159.75286 1.000 52.26636  ? 991  VAL A HB   1 
ATOM   13840 H HG11 . VAL A  1 1030 ? 193.02693 188.76652 160.07726 1.000 52.26636  ? 991  VAL A HG11 1 
ATOM   13841 H HG12 . VAL A  1 1030 ? 194.05236 188.38970 161.22935 1.000 52.26636  ? 991  VAL A HG12 1 
ATOM   13842 H HG13 . VAL A  1 1030 ? 192.99147 189.55216 161.45665 1.000 52.26636  ? 991  VAL A HG13 1 
ATOM   13843 H HG21 . VAL A  1 1030 ? 193.35479 190.57353 158.64469 1.000 52.26636  ? 991  VAL A HG21 1 
ATOM   13844 H HG22 . VAL A  1 1030 ? 193.25239 191.65146 159.80712 1.000 52.26636  ? 991  VAL A HG22 1 
ATOM   13845 H HG23 . VAL A  1 1030 ? 194.52156 191.63095 158.85225 1.000 52.26636  ? 991  VAL A HG23 1 
ATOM   13846 N N    . GLN A  1 1031 ? 197.13406 189.49363 161.94098 1.000 52.06097  ? 992  GLN A N    1 
ATOM   13847 C CA   . GLN A  1 1031 ? 197.91248 188.61088 162.80211 1.000 52.06097  ? 992  GLN A CA   1 
ATOM   13848 C C    . GLN A  1 1031 ? 198.36929 189.34209 164.05832 1.000 52.06097  ? 992  GLN A C    1 
ATOM   13849 O O    . GLN A  1 1031 ? 198.34581 188.78093 165.16450 1.000 52.06097  ? 992  GLN A O    1 
ATOM   13850 C CB   . GLN A  1 1031 ? 199.11422 188.06238 162.03304 1.000 52.06097  ? 992  GLN A CB   1 
ATOM   13851 C CG   . GLN A  1 1031 ? 198.78901 187.53074 160.64176 1.000 52.06097  ? 992  GLN A CG   1 
ATOM   13852 C CD   . GLN A  1 1031 ? 197.75467 186.42575 160.65946 1.000 52.06097  ? 992  GLN A CD   1 
ATOM   13853 O OE1  . GLN A  1 1031 ? 197.89627 185.43999 161.37989 1.000 52.06097  ? 992  GLN A OE1  1 
ATOM   13854 N NE2  . GLN A  1 1031 ? 196.70809 186.58181 159.85805 1.000 52.06097  ? 992  GLN A NE2  1 
ATOM   13855 H H    . GLN A  1 1031 ? 197.49682 189.67015 161.18202 1.000 52.06097  ? 992  GLN A H    1 
ATOM   13856 H HA   . GLN A  1 1031 ? 197.35905 187.86161 163.07299 1.000 52.06097  ? 992  GLN A HA   1 
ATOM   13857 H HB2  . GLN A  1 1031 ? 199.76036 188.77615 161.92760 1.000 52.06097  ? 992  GLN A HB2  1 
ATOM   13858 H HB3  . GLN A  1 1031 ? 199.50553 187.33579 162.54244 1.000 52.06097  ? 992  GLN A HB3  1 
ATOM   13859 H HG2  . GLN A  1 1031 ? 198.44832 188.25342 160.09219 1.000 52.06097  ? 992  GLN A HG2  1 
ATOM   13860 H HG3  . GLN A  1 1031 ? 199.59880 187.17191 160.24641 1.000 52.06097  ? 992  GLN A HG3  1 
ATOM   13861 H HE21 . GLN A  1 1031 ? 196.64354 187.28432 159.36620 1.000 52.06097  ? 992  GLN A HE21 1 
ATOM   13862 H HE22 . GLN A  1 1031 ? 196.09379 185.98063 159.83119 1.000 52.06097  ? 992  GLN A HE22 1 
ATOM   13863 N N    . ILE A  1 1032 ? 198.78766 190.60044 163.90872 1.000 50.98429  ? 993  ILE A N    1 
ATOM   13864 C CA   . ILE A  1 1032 ? 199.22656 191.36587 165.06781 1.000 50.98429  ? 993  ILE A CA   1 
ATOM   13865 C C    . ILE A  1 1032 ? 198.06629 191.58371 166.02680 1.000 50.98429  ? 993  ILE A C    1 
ATOM   13866 O O    . ILE A  1 1032 ? 198.24756 191.57713 167.24618 1.000 50.98429  ? 993  ILE A O    1 
ATOM   13867 C CB   . ILE A  1 1032 ? 199.85316 192.69903 164.62675 1.000 50.98429  ? 993  ILE A CB   1 
ATOM   13868 C CG1  . ILE A  1 1032 ? 201.16655 192.43676 163.89103 1.000 50.98429  ? 993  ILE A CG1  1 
ATOM   13869 C CG2  . ILE A  1 1032 ? 200.08732 193.59061 165.83870 1.000 50.98429  ? 993  ILE A CG2  1 
ATOM   13870 C CD1  . ILE A  1 1032 ? 201.78568 193.66723 163.27112 1.000 50.98429  ? 993  ILE A CD1  1 
ATOM   13871 H H    . ILE A  1 1032 ? 198.82483 191.02389 163.16103 1.000 50.98429  ? 993  ILE A H    1 
ATOM   13872 H HA   . ILE A  1 1032 ? 199.90798 190.85915 165.53663 1.000 50.98429  ? 993  ILE A HA   1 
ATOM   13873 H HB   . ILE A  1 1032 ? 199.24058 193.14693 164.02256 1.000 50.98429  ? 993  ILE A HB   1 
ATOM   13874 H HG12 . ILE A  1 1032 ? 201.80178 192.06700 164.51891 1.000 50.98429  ? 993  ILE A HG12 1 
ATOM   13875 H HG13 . ILE A  1 1032 ? 201.00468 191.79753 163.18055 1.000 50.98429  ? 993  ILE A HG13 1 
ATOM   13876 H HG21 . ILE A  1 1032 ? 200.69565 194.30653 165.60136 1.000 50.98429  ? 993  ILE A HG21 1 
ATOM   13877 H HG22 . ILE A  1 1032 ? 199.24014 193.96547 166.12570 1.000 50.98429  ? 993  ILE A HG22 1 
ATOM   13878 H HG23 . ILE A  1 1032 ? 200.47168 193.05638 166.55151 1.000 50.98429  ? 993  ILE A HG23 1 
ATOM   13879 H HD11 . ILE A  1 1032 ? 202.45936 193.39132 162.63019 1.000 50.98429  ? 993  ILE A HD11 1 
ATOM   13880 H HD12 . ILE A  1 1032 ? 201.09247 194.17862 162.82533 1.000 50.98429  ? 993  ILE A HD12 1 
ATOM   13881 H HD13 . ILE A  1 1032 ? 202.19353 194.20147 163.97028 1.000 50.98429  ? 993  ILE A HD13 1 
ATOM   13882 N N    . ASP A  1 1033 ? 196.86058 191.79164 165.49639 1.000 48.14303  ? 994  ASP A N    1 
ATOM   13883 C CA   . ASP A  1 1033 ? 195.69060 191.94662 166.35260 1.000 48.14303  ? 994  ASP A CA   1 
ATOM   13884 C C    . ASP A  1 1033 ? 195.37588 190.65246 167.08750 1.000 48.14303  ? 994  ASP A C    1 
ATOM   13885 O O    . ASP A  1 1033 ? 194.99218 190.67762 168.26159 1.000 48.14303  ? 994  ASP A O    1 
ATOM   13886 C CB   . ASP A  1 1033 ? 194.49014 192.39775 165.52296 1.000 48.14303  ? 994  ASP A CB   1 
ATOM   13887 C CG   . ASP A  1 1033 ? 194.41139 193.90430 165.38527 1.000 48.14303  ? 994  ASP A CG   1 
ATOM   13888 O OD1  . ASP A  1 1033 ? 194.26962 194.59016 166.41929 1.000 48.14303  ? 994  ASP A OD1  1 
ATOM   13889 O OD2  . ASP A  1 1033 ? 194.49191 194.40343 164.24325 1.000 48.14303  ? 994  ASP A OD2  1 
ATOM   13890 H H    . ASP A  1 1033 ? 196.69725 191.84556 164.65396 1.000 48.14303  ? 994  ASP A H    1 
ATOM   13891 H HA   . ASP A  1 1033 ? 195.87150 192.63092 167.01588 1.000 48.14303  ? 994  ASP A HA   1 
ATOM   13892 H HB2  . ASP A  1 1033 ? 194.55897 192.01784 164.63314 1.000 48.14303  ? 994  ASP A HB2  1 
ATOM   13893 H HB3  . ASP A  1 1033 ? 193.67567 192.09226 165.95228 1.000 48.14303  ? 994  ASP A HB3  1 
ATOM   13894 N N    . ARG A  1 1034 ? 195.51963 189.51164 166.41176 1.000 48.13378  ? 995  ARG A N    1 
ATOM   13895 C CA   . ARG A  1 1034 ? 195.35366 188.23340 167.09801 1.000 48.13378  ? 995  ARG A CA   1 
ATOM   13896 C C    . ARG A  1 1034 ? 196.31856 188.12488 168.27383 1.000 48.13378  ? 995  ARG A C    1 
ATOM   13897 O O    . ARG A  1 1034 ? 195.92038 187.79274 169.40130 1.000 48.13378  ? 995  ARG A O    1 
ATOM   13898 C CB   . ARG A  1 1034 ? 195.57158 187.07926 166.11888 1.000 48.13378  ? 995  ARG A CB   1 
ATOM   13899 C CG   . ARG A  1 1034 ? 194.67622 187.11704 164.89238 1.000 48.13378  ? 995  ARG A CG   1 
ATOM   13900 C CD   . ARG A  1 1034 ? 194.05391 185.75862 164.62888 1.000 48.13378  ? 995  ARG A CD   1 
ATOM   13901 N NE   . ARG A  1 1034 ? 193.09794 185.40195 165.66924 1.000 48.13378  ? 995  ARG A NE   1 
ATOM   13902 C CZ   . ARG A  1 1034 ? 192.35228 184.30595 165.66374 1.000 48.13378  ? 995  ARG A CZ   1 
ATOM   13903 N NH1  . ARG A  1 1034 ? 192.42199 183.42520 164.67850 1.000 48.13378  ? 995  ARG A NH1  1 
ATOM   13904 N NH2  . ARG A  1 1034 ? 191.51614 184.08736 166.67396 1.000 48.13378  ? 995  ARG A NH2  1 
ATOM   13905 H H    . ARG A  1 1034 ? 195.70922 189.45141 165.57508 1.000 48.13378  ? 995  ARG A H    1 
ATOM   13906 H HA   . ARG A  1 1034 ? 194.44883 188.17049 167.44234 1.000 48.13378  ? 995  ARG A HA   1 
ATOM   13907 H HB2  . ARG A  1 1034 ? 196.49132 187.10363 165.81151 1.000 48.13378  ? 995  ARG A HB2  1 
ATOM   13908 H HB3  . ARG A  1 1034 ? 195.40432 186.24316 166.58138 1.000 48.13378  ? 995  ARG A HB3  1 
ATOM   13909 H HG2  . ARG A  1 1034 ? 193.96240 187.75838 165.03309 1.000 48.13378  ? 995  ARG A HG2  1 
ATOM   13910 H HG3  . ARG A  1 1034 ? 195.20423 187.36356 164.11705 1.000 48.13378  ? 995  ARG A HG3  1 
ATOM   13911 H HD2  . ARG A  1 1034 ? 193.58631 185.77842 163.77908 1.000 48.13378  ? 995  ARG A HD2  1 
ATOM   13912 H HD3  . ARG A  1 1034 ? 194.75097 185.08411 164.61268 1.000 48.13378  ? 995  ARG A HD3  1 
ATOM   13913 H HE   . ARG A  1 1034 ? 192.96530 185.97090 166.30016 1.000 48.13378  ? 995  ARG A HE   1 
ATOM   13914 H HH11 . ARG A  1 1034 ? 192.95859 183.55444 164.01934 1.000 48.13378  ? 995  ARG A HH11 1 
ATOM   13915 H HH12 . ARG A  1 1034 ? 191.92811 182.72119 164.69743 1.000 48.13378  ? 995  ARG A HH12 1 
ATOM   13916 H HH21 . ARG A  1 1034 ? 191.46437 184.65390 167.31878 1.000 48.13378  ? 995  ARG A HH21 1 
ATOM   13917 H HH22 . ARG A  1 1034 ? 191.02847 183.38138 166.68290 1.000 48.13378  ? 995  ARG A HH22 1 
ATOM   13918 N N    . LEU A  1 1035 ? 197.59800 188.41813 168.02740 1.000 44.66840  ? 996  LEU A N    1 
ATOM   13919 C CA   . LEU A  1 1035 ? 198.58736 188.34235 169.09934 1.000 44.66840  ? 996  LEU A CA   1 
ATOM   13920 C C    . LEU A  1 1035 ? 198.27500 189.33351 170.21382 1.000 44.66840  ? 996  LEU A C    1 
ATOM   13921 O O    . LEU A  1 1035 ? 198.42621 189.01404 171.39803 1.000 44.66840  ? 996  LEU A O    1 
ATOM   13922 C CB   . LEU A  1 1035 ? 199.99118 188.59131 168.54756 1.000 44.66840  ? 996  LEU A CB   1 
ATOM   13923 C CG   . LEU A  1 1035 ? 200.62216 187.48986 167.69404 1.000 44.66840  ? 996  LEU A CG   1 
ATOM   13924 C CD1  . LEU A  1 1035 ? 202.04995 187.85864 167.33830 1.000 44.66840  ? 996  LEU A CD1  1 
ATOM   13925 C CD2  . LEU A  1 1035 ? 200.59374 186.15479 168.41656 1.000 44.66840  ? 996  LEU A CD2  1 
ATOM   13926 H H    . LEU A  1 1035 ? 197.91168 188.65872 167.26363 1.000 44.66840  ? 996  LEU A H    1 
ATOM   13927 H HA   . LEU A  1 1035 ? 198.56263 187.45391 169.48613 1.000 44.66840  ? 996  LEU A HA   1 
ATOM   13928 H HB2  . LEU A  1 1035 ? 199.96035 189.39182 168.00067 1.000 44.66840  ? 996  LEU A HB2  1 
ATOM   13929 H HB3  . LEU A  1 1035 ? 200.58563 188.74242 169.29905 1.000 44.66840  ? 996  LEU A HB3  1 
ATOM   13930 H HG   . LEU A  1 1035 ? 200.11897 187.39865 166.86969 1.000 44.66840  ? 996  LEU A HG   1 
ATOM   13931 H HD11 . LEU A  1 1035 ? 202.42838 187.15649 166.78627 1.000 44.66840  ? 996  LEU A HD11 1 
ATOM   13932 H HD12 . LEU A  1 1035 ? 202.04948 188.69853 166.85310 1.000 44.66840  ? 996  LEU A HD12 1 
ATOM   13933 H HD13 . LEU A  1 1035 ? 202.56365 187.94880 168.15635 1.000 44.66840  ? 996  LEU A HD13 1 
ATOM   13934 H HD21 . LEU A  1 1035 ? 201.16329 185.52804 167.94340 1.000 44.66840  ? 996  LEU A HD21 1 
ATOM   13935 H HD22 . LEU A  1 1035 ? 200.92101 186.28027 169.32128 1.000 44.66840  ? 996  LEU A HD22 1 
ATOM   13936 H HD23 . LEU A  1 1035 ? 199.68256 185.82425 168.43752 1.000 44.66840  ? 996  LEU A HD23 1 
ATOM   13937 N N    . ILE A  1 1036 ? 197.85546 190.54736 169.85521 1.000 43.78629  ? 997  ILE A N    1 
ATOM   13938 C CA   . ILE A  1 1036 ? 197.55086 191.55956 170.86003 1.000 43.78629  ? 997  ILE A CA   1 
ATOM   13939 C C    . ILE A  1 1036 ? 196.39738 191.10130 171.73614 1.000 43.78629  ? 997  ILE A C    1 
ATOM   13940 O O    . ILE A  1 1036 ? 196.44428 191.22881 172.96373 1.000 43.78629  ? 997  ILE A O    1 
ATOM   13941 C CB   . ILE A  1 1036 ? 197.24434 192.90828 170.18328 1.000 43.78629  ? 997  ILE A CB   1 
ATOM   13942 C CG1  . ILE A  1 1036 ? 198.53446 193.54793 169.67013 1.000 43.78629  ? 997  ILE A CG1  1 
ATOM   13943 C CG2  . ILE A  1 1036 ? 196.53271 193.84287 171.15153 1.000 43.78629  ? 997  ILE A CG2  1 
ATOM   13944 C CD1  . ILE A  1 1036 ? 198.30791 194.67308 168.68758 1.000 43.78629  ? 997  ILE A CD1  1 
ATOM   13945 H H    . ILE A  1 1036 ? 197.73948 190.80607 169.04313 1.000 43.78629  ? 997  ILE A H    1 
ATOM   13946 H HA   . ILE A  1 1036 ? 198.32674 191.68174 171.42880 1.000 43.78629  ? 997  ILE A HA   1 
ATOM   13947 H HB   . ILE A  1 1036 ? 196.65960 192.74630 169.42653 1.000 43.78629  ? 997  ILE A HB   1 
ATOM   13948 H HG12 . ILE A  1 1036 ? 199.02438 193.90918 170.42527 1.000 43.78629  ? 997  ILE A HG12 1 
ATOM   13949 H HG13 . ILE A  1 1036 ? 199.06673 192.86880 169.22733 1.000 43.78629  ? 997  ILE A HG13 1 
ATOM   13950 H HG21 . ILE A  1 1036 ? 196.60268 194.75231 170.82257 1.000 43.78629  ? 997  ILE A HG21 1 
ATOM   13951 H HG22 . ILE A  1 1036 ? 195.59836 193.58856 171.21154 1.000 43.78629  ? 997  ILE A HG22 1 
ATOM   13952 H HG23 . ILE A  1 1036 ? 196.95379 193.77632 172.02286 1.000 43.78629  ? 997  ILE A HG23 1 
ATOM   13953 H HD11 . ILE A  1 1036 ? 199.15479 194.90799 168.27722 1.000 43.78629  ? 997  ILE A HD11 1 
ATOM   13954 H HD12 . ILE A  1 1036 ? 197.68110 194.37743 168.00877 1.000 43.78629  ? 997  ILE A HD12 1 
ATOM   13955 H HD13 . ILE A  1 1036 ? 197.94595 195.43836 169.16081 1.000 43.78629  ? 997  ILE A HD13 1 
ATOM   13956 N N    . THR A  1 1037 ? 195.34367 190.56219 171.12298 1.000 41.71345  ? 998  THR A N    1 
ATOM   13957 C CA   . THR A  1 1037 ? 194.21061 190.07241 171.89774 1.000 41.71345  ? 998  THR A CA   1 
ATOM   13958 C C    . THR A  1 1037 ? 194.64686 188.96629 172.84790 1.000 41.71345  ? 998  THR A C    1 
ATOM   13959 O O    . THR A  1 1037 ? 194.29295 188.97290 174.03377 1.000 41.71345  ? 998  THR A O    1 
ATOM   13960 C CB   . THR A  1 1037 ? 193.11126 189.57656 170.95624 1.000 41.71345  ? 998  THR A CB   1 
ATOM   13961 O OG1  . THR A  1 1037 ? 192.51075 190.69311 170.28904 1.000 41.71345  ? 998  THR A OG1  1 
ATOM   13962 C CG2  . THR A  1 1037 ? 192.04213 188.81255 171.72346 1.000 41.71345  ? 998  THR A CG2  1 
ATOM   13963 H H    . THR A  1 1037 ? 195.26242 190.47055 170.27154 1.000 41.71345  ? 998  THR A H    1 
ATOM   13964 H HA   . THR A  1 1037 ? 193.84847 190.79979 172.42761 1.000 41.71345  ? 998  THR A HA   1 
ATOM   13965 H HB   . THR A  1 1037 ? 193.49797 188.97997 170.29622 1.000 41.71345  ? 998  THR A HB   1 
ATOM   13966 H HG1  . THR A  1 1037 ? 191.90576 190.42674 169.77064 1.000 41.71345  ? 998  THR A HG1  1 
ATOM   13967 H HG21 . THR A  1 1037 ? 191.23268 188.75672 171.19151 1.000 41.71345  ? 998  THR A HG21 1 
ATOM   13968 H HG22 . THR A  1 1037 ? 192.34896 187.91347 171.92001 1.000 41.71345  ? 998  THR A HG22 1 
ATOM   13969 H HG23 . THR A  1 1037 ? 191.83947 189.26863 172.55508 1.000 41.71345  ? 998  THR A HG23 1 
ATOM   13970 N N    . GLY A  1 1038 ? 195.44115 188.01670 172.35001 1.000 41.53597  ? 999  GLY A N    1 
ATOM   13971 C CA   . GLY A  1 1038 ? 195.87580 186.92342 173.20621 1.000 41.53597  ? 999  GLY A CA   1 
ATOM   13972 C C    . GLY A  1 1038 ? 196.72047 187.39541 174.37546 1.000 41.53597  ? 999  GLY A C    1 
ATOM   13973 O O    . GLY A  1 1038 ? 196.49460 187.00322 175.52488 1.000 41.53597  ? 999  GLY A O    1 
ATOM   13974 H H    . GLY A  1 1038 ? 195.73218 187.98465 171.54116 1.000 41.53597  ? 999  GLY A H    1 
ATOM   13975 H HA2  . GLY A  1 1038 ? 195.09909 186.45832 173.55477 1.000 41.53597  ? 999  GLY A HA2  1 
ATOM   13976 H HA3  . GLY A  1 1038 ? 196.40034 186.29992 172.68408 1.000 41.53597  ? 999  GLY A HA3  1 
ATOM   13977 N N    . ARG A  1 1039 ? 197.70426 188.25351 174.09903 1.000 40.54389  ? 1000 ARG A N    1 
ATOM   13978 C CA   . ARG A  1 1039 ? 198.58860 188.73057 175.15691 1.000 40.54389  ? 1000 ARG A CA   1 
ATOM   13979 C C    . ARG A  1 1039 ? 197.83161 189.58783 176.16380 1.000 40.54389  ? 1000 ARG A C    1 
ATOM   13980 O O    . ARG A  1 1039 ? 198.08584 189.50925 177.37226 1.000 40.54389  ? 1000 ARG A O    1 
ATOM   13981 C CB   . ARG A  1 1039 ? 199.75056 189.51499 174.54967 1.000 40.54389  ? 1000 ARG A CB   1 
ATOM   13982 C CG   . ARG A  1 1039 ? 200.79569 188.65486 173.84695 1.000 40.54389  ? 1000 ARG A CG   1 
ATOM   13983 C CD   . ARG A  1 1039 ? 201.28155 189.31889 172.56582 1.000 40.54389  ? 1000 ARG A CD   1 
ATOM   13984 N NE   . ARG A  1 1039 ? 202.69252 189.07505 172.29050 1.000 40.54389  ? 1000 ARG A NE   1 
ATOM   13985 C CZ   . ARG A  1 1039 ? 203.18089 187.93830 171.81394 1.000 40.54389  ? 1000 ARG A CZ   1 
ATOM   13986 N NH1  . ARG A  1 1039 ? 202.40502 186.88993 171.59275 1.000 40.54389  ? 1000 ARG A NH1  1 
ATOM   13987 N NH2  . ARG A  1 1039 ? 204.48129 187.85169 171.55073 1.000 40.54389  ? 1000 ARG A NH2  1 
ATOM   13988 H H    . ARG A  1 1039 ? 197.87618 188.56998 173.31797 1.000 40.54389  ? 1000 ARG A H    1 
ATOM   13989 H HA   . ARG A  1 1039 ? 198.95666 187.96720 175.62900 1.000 40.54389  ? 1000 ARG A HA   1 
ATOM   13990 H HB2  . ARG A  1 1039 ? 199.39068 190.13777 173.89925 1.000 40.54389  ? 1000 ARG A HB2  1 
ATOM   13991 H HB3  . ARG A  1 1039 ? 200.19970 190.00341 175.25732 1.000 40.54389  ? 1000 ARG A HB3  1 
ATOM   13992 H HG2  . ARG A  1 1039 ? 201.55709 188.53033 174.43466 1.000 40.54389  ? 1000 ARG A HG2  1 
ATOM   13993 H HG3  . ARG A  1 1039 ? 200.40376 187.79765 173.61695 1.000 40.54389  ? 1000 ARG A HG3  1 
ATOM   13994 H HD2  . ARG A  1 1039 ? 200.77099 188.97177 171.81830 1.000 40.54389  ? 1000 ARG A HD2  1 
ATOM   13995 H HD3  . ARG A  1 1039 ? 201.15744 190.27829 172.63546 1.000 40.54389  ? 1000 ARG A HD3  1 
ATOM   13996 H HE   . ARG A  1 1039 ? 203.25603 189.66699 172.55799 1.000 40.54389  ? 1000 ARG A HE   1 
ATOM   13997 H HH11 . ARG A  1 1039 ? 201.56241 186.93292 171.75728 1.000 40.54389  ? 1000 ARG A HH11 1 
ATOM   13998 H HH12 . ARG A  1 1039 ? 202.74499 186.16284 171.28384 1.000 40.54389  ? 1000 ARG A HH12 1 
ATOM   13999 H HH21 . ARG A  1 1039 ? 204.99418 188.52755 171.69115 1.000 40.54389  ? 1000 ARG A HH21 1 
ATOM   14000 H HH22 . ARG A  1 1039 ? 204.81028 187.11918 171.24287 1.000 40.54389  ? 1000 ARG A HH22 1 
ATOM   14001 N N    . LEU A  1 1040 ? 196.90433 190.42092 175.68730 1.000 38.79027  ? 1001 LEU A N    1 
ATOM   14002 C CA   . LEU A  1 1040 ? 196.11376 191.24255 176.59367 1.000 38.79027  ? 1001 LEU A CA   1 
ATOM   14003 C C    . LEU A  1 1040 ? 195.23499 190.37677 177.48589 1.000 38.79027  ? 1001 LEU A C    1 
ATOM   14004 O O    . LEU A  1 1040 ? 195.07964 190.65995 178.67883 1.000 38.79027  ? 1001 LEU A O    1 
ATOM   14005 C CB   . LEU A  1 1040 ? 195.26989 192.23010 175.78877 1.000 38.79027  ? 1001 LEU A CB   1 
ATOM   14006 C CG   . LEU A  1 1040 ? 194.41364 193.22056 176.57733 1.000 38.79027  ? 1001 LEU A CG   1 
ATOM   14007 C CD1  . LEU A  1 1040 ? 195.27163 194.02793 177.53830 1.000 38.79027  ? 1001 LEU A CD1  1 
ATOM   14008 C CD2  . LEU A  1 1040 ? 193.66314 194.13815 175.62758 1.000 38.79027  ? 1001 LEU A CD2  1 
ATOM   14009 H H    . LEU A  1 1040 ? 196.71795 190.52496 174.85424 1.000 38.79027  ? 1001 LEU A H    1 
ATOM   14010 H HA   . LEU A  1 1040 ? 196.71409 191.74916 177.16226 1.000 38.79027  ? 1001 LEU A HA   1 
ATOM   14011 H HB2  . LEU A  1 1040 ? 195.86843 192.75234 175.23188 1.000 38.79027  ? 1001 LEU A HB2  1 
ATOM   14012 H HB3  . LEU A  1 1040 ? 194.66967 191.72130 175.22139 1.000 38.79027  ? 1001 LEU A HB3  1 
ATOM   14013 H HG   . LEU A  1 1040 ? 193.75992 192.72900 177.09888 1.000 38.79027  ? 1001 LEU A HG   1 
ATOM   14014 H HD11 . LEU A  1 1040 ? 194.72982 194.73084 177.92989 1.000 38.79027  ? 1001 LEU A HD11 1 
ATOM   14015 H HD12 . LEU A  1 1040 ? 195.60758 193.44236 178.23459 1.000 38.79027  ? 1001 LEU A HD12 1 
ATOM   14016 H HD13 . LEU A  1 1040 ? 196.01168 194.41774 177.04660 1.000 38.79027  ? 1001 LEU A HD13 1 
ATOM   14017 H HD21 . LEU A  1 1040 ? 193.11725 194.75007 176.14577 1.000 38.79027  ? 1001 LEU A HD21 1 
ATOM   14018 H HD22 . LEU A  1 1040 ? 194.30501 194.63532 175.09660 1.000 38.79027  ? 1001 LEU A HD22 1 
ATOM   14019 H HD23 . LEU A  1 1040 ? 193.09976 193.60100 175.04866 1.000 38.79027  ? 1001 LEU A HD23 1 
ATOM   14020 N N    . GLN A  1 1041 ? 194.64823 189.31520 176.92693 1.000 40.90715  ? 1002 GLN A N    1 
ATOM   14021 C CA   . GLN A  1 1041 ? 193.87644 188.38980 177.74932 1.000 40.90715  ? 1002 GLN A CA   1 
ATOM   14022 C C    . GLN A  1 1041 ? 194.76128 187.71821 178.79148 1.000 40.90715  ? 1002 GLN A C    1 
ATOM   14023 O O    . GLN A  1 1041 ? 194.34804 187.52772 179.94331 1.000 40.90715  ? 1002 GLN A O    1 
ATOM   14024 C CB   . GLN A  1 1041 ? 193.20295 187.34370 176.86368 1.000 40.90715  ? 1002 GLN A CB   1 
ATOM   14025 C CG   . GLN A  1 1041 ? 192.15508 186.51261 177.57692 1.000 40.90715  ? 1002 GLN A CG   1 
ATOM   14026 C CD   . GLN A  1 1041 ? 191.44095 185.55846 176.64283 1.000 40.90715  ? 1002 GLN A CD   1 
ATOM   14027 O OE1  . GLN A  1 1041 ? 191.73733 185.50181 175.44962 1.000 40.90715  ? 1002 GLN A OE1  1 
ATOM   14028 N NE2  . GLN A  1 1041 ? 190.49373 184.80109 177.18165 1.000 40.90715  ? 1002 GLN A NE2  1 
ATOM   14029 H H    . GLN A  1 1041 ? 194.68165 189.11390 176.09152 1.000 40.90715  ? 1002 GLN A H    1 
ATOM   14030 H HA   . GLN A  1 1041 ? 193.18248 188.88179 178.21528 1.000 40.90715  ? 1002 GLN A HA   1 
ATOM   14031 H HB2  . GLN A  1 1041 ? 192.76796 187.79522 176.12358 1.000 40.90715  ? 1002 GLN A HB2  1 
ATOM   14032 H HB3  . GLN A  1 1041 ? 193.88088 186.73771 176.52571 1.000 40.90715  ? 1002 GLN A HB3  1 
ATOM   14033 H HG2  . GLN A  1 1041 ? 192.58520 185.98862 178.27088 1.000 40.90715  ? 1002 GLN A HG2  1 
ATOM   14034 H HG3  . GLN A  1 1041 ? 191.49354 187.10395 177.96852 1.000 40.90715  ? 1002 GLN A HG3  1 
ATOM   14035 H HE21 . GLN A  1 1041 ? 190.31515 184.86938 178.01957 1.000 40.90715  ? 1002 GLN A HE21 1 
ATOM   14036 H HE22 . GLN A  1 1041 ? 190.05919 184.24279 176.69294 1.000 40.90715  ? 1002 GLN A HE22 1 
ATOM   14037 N N    . SER A  1 1042 ? 195.98289 187.34611 178.40309 1.000 39.98598  ? 1003 SER A N    1 
ATOM   14038 C CA   . SER A  1 1042 ? 196.90871 186.75507 179.36369 1.000 39.98598  ? 1003 SER A CA   1 
ATOM   14039 C C    . SER A  1 1042 ? 197.20069 187.72067 180.50512 1.000 39.98598  ? 1003 SER A C    1 
ATOM   14040 O O    . SER A  1 1042 ? 197.19435 187.33043 181.68023 1.000 39.98598  ? 1003 SER A O    1 
ATOM   14041 C CB   . SER A  1 1042 ? 198.20401 186.35481 178.66008 1.000 39.98598  ? 1003 SER A CB   1 
ATOM   14042 O OG   . SER A  1 1042 ? 197.94595 185.47459 177.58176 1.000 39.98598  ? 1003 SER A OG   1 
ATOM   14043 H H    . SER A  1 1042 ? 196.29340 187.42523 177.60510 1.000 39.98598  ? 1003 SER A H    1 
ATOM   14044 H HA   . SER A  1 1042 ? 196.51024 185.95462 179.74014 1.000 39.98598  ? 1003 SER A HA   1 
ATOM   14045 H HB2  . SER A  1 1042 ? 198.63508 187.15407 178.31816 1.000 39.98598  ? 1003 SER A HB2  1 
ATOM   14046 H HB3  . SER A  1 1042 ? 198.78627 185.91190 179.29693 1.000 39.98598  ? 1003 SER A HB3  1 
ATOM   14047 H HG   . SER A  1 1042 ? 197.44803 185.84881 177.01824 1.000 39.98598  ? 1003 SER A HG   1 
ATOM   14048 N N    . LEU A  1 1043 ? 197.45566 188.98869 180.17688 1.000 39.52968  ? 1004 LEU A N    1 
ATOM   14049 C CA   . LEU A  1 1043 ? 197.71692 189.98027 181.21561 1.000 39.52968  ? 1004 LEU A CA   1 
ATOM   14050 C C    . LEU A  1 1043 ? 196.50441 190.16677 182.11693 1.000 39.52968  ? 1004 LEU A C    1 
ATOM   14051 O O    . LEU A  1 1043 ? 196.64419 190.29127 183.33860 1.000 39.52968  ? 1004 LEU A O    1 
ATOM   14052 C CB   . LEU A  1 1043 ? 198.11591 191.31622 180.59079 1.000 39.52968  ? 1004 LEU A CB   1 
ATOM   14053 C CG   . LEU A  1 1043 ? 199.58121 191.50613 180.20200 1.000 39.52968  ? 1004 LEU A CG   1 
ATOM   14054 C CD1  . LEU A  1 1043 ? 199.76286 192.83906 179.49797 1.000 39.52968  ? 1004 LEU A CD1  1 
ATOM   14055 C CD2  . LEU A  1 1043 ? 200.49480 191.42374 181.41113 1.000 39.52968  ? 1004 LEU A CD2  1 
ATOM   14056 H H    . LEU A  1 1043 ? 197.48208 189.29460 179.37342 1.000 39.52968  ? 1004 LEU A H    1 
ATOM   14057 H HA   . LEU A  1 1043 ? 198.44762 189.66702 181.76878 1.000 39.52968  ? 1004 LEU A HA   1 
ATOM   14058 H HB2  . LEU A  1 1043 ? 197.58861 191.44238 179.78652 1.000 39.52968  ? 1004 LEU A HB2  1 
ATOM   14059 H HB3  . LEU A  1 1043 ? 197.90142 192.01620 181.22489 1.000 39.52968  ? 1004 LEU A HB3  1 
ATOM   14060 H HG   . LEU A  1 1043 ? 199.83489 190.80343 179.58459 1.000 39.52968  ? 1004 LEU A HG   1 
ATOM   14061 H HD11 . LEU A  1 1043 ? 200.66374 192.88809 179.14157 1.000 39.52968  ? 1004 LEU A HD11 1 
ATOM   14062 H HD12 . LEU A  1 1043 ? 199.11645 192.90815 178.77850 1.000 39.52968  ? 1004 LEU A HD12 1 
ATOM   14063 H HD13 . LEU A  1 1043 ? 199.62146 193.55360 180.13904 1.000 39.52968  ? 1004 LEU A HD13 1 
ATOM   14064 H HD21 . LEU A  1 1043 ? 201.41067 191.50933 181.10632 1.000 39.52968  ? 1004 LEU A HD21 1 
ATOM   14065 H HD22 . LEU A  1 1043 ? 200.27850 192.14568 182.02214 1.000 39.52968  ? 1004 LEU A HD22 1 
ATOM   14066 H HD23 . LEU A  1 1043 ? 200.37702 190.56861 181.85113 1.000 39.52968  ? 1004 LEU A HD23 1 
ATOM   14067 N N    . GLN A  1 1044 ? 195.30687 190.21147 181.53148 1.000 38.22482  ? 1005 GLN A N    1 
ATOM   14068 C CA   . GLN A  1 1044 ? 194.09781 190.36050 182.33399 1.000 38.22482  ? 1005 GLN A CA   1 
ATOM   14069 C C    . GLN A  1 1044 ? 193.95578 189.20839 183.31929 1.000 38.22482  ? 1005 GLN A C    1 
ATOM   14070 O O    . GLN A  1 1044 ? 193.67524 189.41893 184.50560 1.000 38.22482  ? 1005 GLN A O    1 
ATOM   14071 C CB   . GLN A  1 1044 ? 192.87284 190.44019 181.42305 1.000 38.22482  ? 1005 GLN A CB   1 
ATOM   14072 C CG   . GLN A  1 1044 ? 192.80287 191.69644 180.57397 1.000 38.22482  ? 1005 GLN A CG   1 
ATOM   14073 C CD   . GLN A  1 1044 ? 192.31686 192.89867 181.35440 1.000 38.22482  ? 1005 GLN A CD   1 
ATOM   14074 O OE1  . GLN A  1 1044 ? 192.13706 192.83231 182.57024 1.000 38.22482  ? 1005 GLN A OE1  1 
ATOM   14075 N NE2  . GLN A  1 1044 ? 192.09274 194.00587 180.65670 1.000 38.22482  ? 1005 GLN A NE2  1 
ATOM   14076 H H    . GLN A  1 1044 ? 195.17046 190.15815 180.68405 1.000 38.22482  ? 1005 GLN A H    1 
ATOM   14077 H HA   . GLN A  1 1044 ? 194.15141 191.18610 182.84024 1.000 38.22482  ? 1005 GLN A HA   1 
ATOM   14078 H HB2  . GLN A  1 1044 ? 192.88470 189.67999 180.82069 1.000 38.22482  ? 1005 GLN A HB2  1 
ATOM   14079 H HB3  . GLN A  1 1044 ? 192.07338 190.40970 181.97180 1.000 38.22482  ? 1005 GLN A HB3  1 
ATOM   14080 H HG2  . GLN A  1 1044 ? 193.68798 191.89931 180.23382 1.000 38.22482  ? 1005 GLN A HG2  1 
ATOM   14081 H HG3  . GLN A  1 1044 ? 192.18943 191.54805 179.83720 1.000 38.22482  ? 1005 GLN A HG3  1 
ATOM   14082 H HE21 . GLN A  1 1044 ? 192.22771 194.01450 179.80736 1.000 38.22482  ? 1005 GLN A HE21 1 
ATOM   14083 H HE22 . GLN A  1 1044 ? 191.81430 194.71539 181.05499 1.000 38.22482  ? 1005 GLN A HE22 1 
ATOM   14084 N N    . THR A  1 1045 ? 194.14937 187.97679 182.84248 1.000 35.77934  ? 1006 THR A N    1 
ATOM   14085 C CA   . THR A  1 1045 ? 194.03582 186.82104 183.72655 1.000 35.77934  ? 1006 THR A CA   1 
ATOM   14086 C C    . THR A  1 1045 ? 195.07981 186.87481 184.83470 1.000 35.77934  ? 1006 THR A C    1 
ATOM   14087 O O    . THR A  1 1045 ? 194.77104 186.61830 186.00875 1.000 35.77934  ? 1006 THR A O    1 
ATOM   14088 C CB   . THR A  1 1045 ? 194.17843 185.52946 182.92039 1.000 35.77934  ? 1006 THR A CB   1 
ATOM   14089 O OG1  . THR A  1 1045 ? 193.31641 185.57749 181.77683 1.000 35.77934  ? 1006 THR A OG1  1 
ATOM   14090 C CG2  . THR A  1 1045 ? 193.81989 184.32128 183.77094 1.000 35.77934  ? 1006 THR A CG2  1 
ATOM   14091 H H    . THR A  1 1045 ? 194.34485 187.78843 182.02639 1.000 35.77934  ? 1006 THR A H    1 
ATOM   14092 H HA   . THR A  1 1045 ? 193.15795 186.82211 184.13929 1.000 35.77934  ? 1006 THR A HA   1 
ATOM   14093 H HB   . THR A  1 1045 ? 195.09742 185.43389 182.62542 1.000 35.77934  ? 1006 THR A HB   1 
ATOM   14094 H HG1  . THR A  1 1045 ? 193.56663 186.18231 181.25059 1.000 35.77934  ? 1006 THR A HG1  1 
ATOM   14095 H HG21 . THR A  1 1045 ? 193.82576 183.51964 183.22451 1.000 35.77934  ? 1006 THR A HG21 1 
ATOM   14096 H HG22 . THR A  1 1045 ? 194.46307 184.21631 184.48936 1.000 35.77934  ? 1006 THR A HG22 1 
ATOM   14097 H HG23 . THR A  1 1045 ? 192.93533 184.43517 184.15230 1.000 35.77934  ? 1006 THR A HG23 1 
ATOM   14098 N N    . TYR A  1 1046 ? 196.32196 187.21510 184.48238 1.000 36.99040  ? 1007 TYR A N    1 
ATOM   14099 C CA   . TYR A  1 1046 ? 197.37797 187.28392 185.48489 1.000 36.99040  ? 1007 TYR A CA   1 
ATOM   14100 C C    . TYR A  1 1046 ? 197.04988 188.32269 186.54693 1.000 36.99040  ? 1007 TYR A C    1 
ATOM   14101 O O    . TYR A  1 1046 ? 197.18655 188.06427 187.74641 1.000 36.99040  ? 1007 TYR A O    1 
ATOM   14102 C CB   . TYR A  1 1046 ? 198.71511 187.60493 184.81886 1.000 36.99040  ? 1007 TYR A CB   1 
ATOM   14103 C CG   . TYR A  1 1046 ? 199.80975 187.95685 185.79981 1.000 36.99040  ? 1007 TYR A CG   1 
ATOM   14104 C CD1  . TYR A  1 1046 ? 200.45386 186.97172 186.53399 1.000 36.99040  ? 1007 TYR A CD1  1 
ATOM   14105 C CD2  . TYR A  1 1046 ? 200.19209 189.27546 185.99908 1.000 36.99040  ? 1007 TYR A CD2  1 
ATOM   14106 C CE1  . TYR A  1 1046 ? 201.45193 187.28931 187.43300 1.000 36.99040  ? 1007 TYR A CE1  1 
ATOM   14107 C CE2  . TYR A  1 1046 ? 201.18824 189.60209 186.89642 1.000 36.99040  ? 1007 TYR A CE2  1 
ATOM   14108 C CZ   . TYR A  1 1046 ? 201.81424 188.60548 187.61013 1.000 36.99040  ? 1007 TYR A CZ   1 
ATOM   14109 O OH   . TYR A  1 1046 ? 202.80738 188.92678 188.50527 1.000 36.99040  ? 1007 TYR A OH   1 
ATOM   14110 H H    . TYR A  1 1046 ? 196.57324 187.40784 183.68266 1.000 36.99040  ? 1007 TYR A H    1 
ATOM   14111 H HA   . TYR A  1 1046 ? 197.45837 186.42208 185.92209 1.000 36.99040  ? 1007 TYR A HA   1 
ATOM   14112 H HB2  . TYR A  1 1046 ? 199.00730 186.83028 184.31339 1.000 36.99040  ? 1007 TYR A HB2  1 
ATOM   14113 H HB3  . TYR A  1 1046 ? 198.59518 188.36142 184.22363 1.000 36.99040  ? 1007 TYR A HB3  1 
ATOM   14114 H HD1  . TYR A  1 1046 ? 200.21196 186.08123 186.41599 1.000 36.99040  ? 1007 TYR A HD1  1 
ATOM   14115 H HD2  . TYR A  1 1046 ? 199.77074 189.95091 185.51810 1.000 36.99040  ? 1007 TYR A HD2  1 
ATOM   14116 H HE1  . TYR A  1 1046 ? 201.87708 186.61820 187.91700 1.000 36.99040  ? 1007 TYR A HE1  1 
ATOM   14117 H HE2  . TYR A  1 1046 ? 201.43528 190.49051 187.01843 1.000 36.99040  ? 1007 TYR A HE2  1 
ATOM   14118 H HH   . TYR A  1 1046 ? 203.09177 188.23173 188.88167 1.000 36.99040  ? 1007 TYR A HH   1 
ATOM   14119 N N    . VAL A  1 1047 ? 196.59437 189.50238 186.12414 1.000 33.32196  ? 1008 VAL A N    1 
ATOM   14120 C CA   . VAL A  1 1047 ? 196.32638 190.57378 187.07642 1.000 33.32196  ? 1008 VAL A CA   1 
ATOM   14121 C C    . VAL A  1 1047 ? 195.13377 190.22334 187.95681 1.000 33.32196  ? 1008 VAL A C    1 
ATOM   14122 O O    . VAL A  1 1047 ? 195.11835 190.53724 189.15139 1.000 33.32196  ? 1008 VAL A O    1 
ATOM   14123 C CB   . VAL A  1 1047 ? 196.11575 191.90540 186.33503 1.000 33.32196  ? 1008 VAL A CB   1 
ATOM   14124 C CG1  . VAL A  1 1047 ? 195.55823 192.95669 187.27953 1.000 33.32196  ? 1008 VAL A CG1  1 
ATOM   14125 C CG2  . VAL A  1 1047 ? 197.42346 192.37682 185.72333 1.000 33.32196  ? 1008 VAL A CG2  1 
ATOM   14126 H H    . VAL A  1 1047 ? 196.43539 189.70371 185.30327 1.000 33.32196  ? 1008 VAL A H    1 
ATOM   14127 H HA   . VAL A  1 1047 ? 197.09897 190.67849 187.65355 1.000 33.32196  ? 1008 VAL A HA   1 
ATOM   14128 H HB   . VAL A  1 1047 ? 195.47660 191.77285 185.61747 1.000 33.32196  ? 1008 VAL A HB   1 
ATOM   14129 H HG11 . VAL A  1 1047 ? 195.70160 193.83437 186.89221 1.000 33.32196  ? 1008 VAL A HG11 1 
ATOM   14130 H HG12 . VAL A  1 1047 ? 194.60872 192.80308 187.40541 1.000 33.32196  ? 1008 VAL A HG12 1 
ATOM   14131 H HG13 . VAL A  1 1047 ? 196.02251 192.89284 188.12897 1.000 33.32196  ? 1008 VAL A HG13 1 
ATOM   14132 H HG21 . VAL A  1 1047 ? 197.27685 193.22315 185.27303 1.000 33.32196  ? 1008 VAL A HG21 1 
ATOM   14133 H HG22 . VAL A  1 1047 ? 198.07826 192.48783 186.43044 1.000 33.32196  ? 1008 VAL A HG22 1 
ATOM   14134 H HG23 . VAL A  1 1047 ? 197.73293 191.71238 185.08792 1.000 33.32196  ? 1008 VAL A HG23 1 
ATOM   14135 N N    . THR A  1 1048 ? 194.11529 189.57174 187.39161 1.000 32.18880  ? 1009 THR A N    1 
ATOM   14136 C CA   . THR A  1 1048 ? 192.95851 189.18971 188.19625 1.000 32.18880  ? 1009 THR A CA   1 
ATOM   14137 C C    . THR A  1 1048 ? 193.34353 188.16876 189.26197 1.000 32.18880  ? 1009 THR A C    1 
ATOM   14138 O O    . THR A  1 1048 ? 192.97974 188.31075 190.44069 1.000 32.18880  ? 1009 THR A O    1 
ATOM   14139 C CB   . THR A  1 1048 ? 191.85476 188.63661 187.29488 1.000 32.18880  ? 1009 THR A CB   1 
ATOM   14140 O OG1  . THR A  1 1048 ? 191.52449 189.60469 186.29240 1.000 32.18880  ? 1009 THR A OG1  1 
ATOM   14141 C CG2  . THR A  1 1048 ? 190.61129 188.31758 188.10722 1.000 32.18880  ? 1009 THR A CG2  1 
ATOM   14142 H H    . THR A  1 1048 ? 194.07052 189.34737 186.56265 1.000 32.18880  ? 1009 THR A H    1 
ATOM   14143 H HA   . THR A  1 1048 ? 192.61237 189.97630 188.64577 1.000 32.18880  ? 1009 THR A HA   1 
ATOM   14144 H HB   . THR A  1 1048 ? 192.16192 187.82145 186.86767 1.000 32.18880  ? 1009 THR A HB   1 
ATOM   14145 H HG1  . THR A  1 1048 ? 190.89719 189.31903 185.81233 1.000 32.18880  ? 1009 THR A HG1  1 
ATOM   14146 H HG21 . THR A  1 1048 ? 189.86518 188.14034 187.51311 1.000 32.18880  ? 1009 THR A HG21 1 
ATOM   14147 H HG22 . THR A  1 1048 ? 190.76449 187.53657 188.66161 1.000 32.18880  ? 1009 THR A HG22 1 
ATOM   14148 H HG23 . THR A  1 1048 ? 190.38700 189.07084 188.67570 1.000 32.18880  ? 1009 THR A HG23 1 
ATOM   14149 N N    . GLN A  1 1049 ? 194.08162 187.12641 188.87078 1.000 35.08234  ? 1010 GLN A N    1 
ATOM   14150 C CA   . GLN A  1 1049 ? 194.49552 186.14561 189.86656 1.000 35.08234  ? 1010 GLN A CA   1 
ATOM   14151 C C    . GLN A  1 1049 ? 195.44871 186.76657 190.87987 1.000 35.08234  ? 1010 GLN A C    1 
ATOM   14152 O O    . GLN A  1 1049 ? 195.43778 186.38462 192.05610 1.000 35.08234  ? 1010 GLN A O    1 
ATOM   14153 C CB   . GLN A  1 1049 ? 195.11600 184.92446 189.18243 1.000 35.08234  ? 1010 GLN A CB   1 
ATOM   14154 C CG   . GLN A  1 1049 ? 196.58169 185.04447 188.80118 1.000 35.08234  ? 1010 GLN A CG   1 
ATOM   14155 C CD   . GLN A  1 1049 ? 197.13927 183.73600 188.26939 1.000 35.08234  ? 1010 GLN A CD   1 
ATOM   14156 O OE1  . GLN A  1 1049 ? 196.98089 182.68539 188.89090 1.000 35.08234  ? 1010 GLN A OE1  1 
ATOM   14157 N NE2  . GLN A  1 1049 ? 197.79457 183.79278 187.11732 1.000 35.08234  ? 1010 GLN A NE2  1 
ATOM   14158 H H    . GLN A  1 1049 ? 194.34786 186.97081 188.06777 1.000 35.08234  ? 1010 GLN A H    1 
ATOM   14159 H HA   . GLN A  1 1049 ? 193.71015 185.84395 190.34922 1.000 35.08234  ? 1010 GLN A HA   1 
ATOM   14160 H HB2  . GLN A  1 1049 ? 195.03261 184.16470 189.78025 1.000 35.08234  ? 1010 GLN A HB2  1 
ATOM   14161 H HB3  . GLN A  1 1049 ? 194.62040 184.74823 188.36748 1.000 35.08234  ? 1010 GLN A HB3  1 
ATOM   14162 H HG2  . GLN A  1 1049 ? 196.67734 185.71788 188.11064 1.000 35.08234  ? 1010 GLN A HG2  1 
ATOM   14163 H HG3  . GLN A  1 1049 ? 197.10257 185.28783 189.58138 1.000 35.08234  ? 1010 GLN A HG3  1 
ATOM   14164 H HE21 . GLN A  1 1049 ? 197.88571 184.54448 186.71147 1.000 35.08234  ? 1010 GLN A HE21 1 
ATOM   14165 H HE22 . GLN A  1 1049 ? 198.12800 183.07638 186.77762 1.000 35.08234  ? 1010 GLN A HE22 1 
ATOM   14166 N N    . GLN A  1 1050 ? 196.25284 187.74368 190.45371 1.000 33.73740  ? 1011 GLN A N    1 
ATOM   14167 C CA   . GLN A  1 1050 ? 197.11038 188.45936 191.38969 1.000 33.73740  ? 1011 GLN A CA   1 
ATOM   14168 C C    . GLN A  1 1050 ? 196.28447 189.23663 192.40331 1.000 33.73740  ? 1011 GLN A C    1 
ATOM   14169 O O    . GLN A  1 1050 ? 196.61815 189.26723 193.58978 1.000 33.73740  ? 1011 GLN A O    1 
ATOM   14170 C CB   . GLN A  1 1050 ? 198.03956 189.40316 190.62671 1.000 33.73740  ? 1011 GLN A CB   1 
ATOM   14171 C CG   . GLN A  1 1050 ? 199.44585 189.49929 191.18925 1.000 33.73740  ? 1011 GLN A CG   1 
ATOM   14172 C CD   . GLN A  1 1050 ? 200.14600 188.15894 191.24708 1.000 33.73740  ? 1011 GLN A CD   1 
ATOM   14173 O OE1  . GLN A  1 1050 ? 199.81777 187.24216 190.49562 1.000 33.73740  ? 1011 GLN A OE1  1 
ATOM   14174 N NE2  . GLN A  1 1050 ? 201.11945 188.03851 192.13953 1.000 33.73740  ? 1011 GLN A NE2  1 
ATOM   14175 H H    . GLN A  1 1050 ? 196.31521 188.00660 189.63770 1.000 33.73740  ? 1011 GLN A H    1 
ATOM   14176 H HA   . GLN A  1 1050 ? 197.64850 187.81736 191.87683 1.000 33.73740  ? 1011 GLN A HA   1 
ATOM   14177 H HB2  . GLN A  1 1050 ? 198.11153 189.09686 189.70990 1.000 33.73740  ? 1011 GLN A HB2  1 
ATOM   14178 H HB3  . GLN A  1 1050 ? 197.65565 190.29380 190.64371 1.000 33.73740  ? 1011 GLN A HB3  1 
ATOM   14179 H HG2  . GLN A  1 1050 ? 199.97177 190.09010 190.62764 1.000 33.73740  ? 1011 GLN A HG2  1 
ATOM   14180 H HG3  . GLN A  1 1050 ? 199.40009 189.85199 192.09182 1.000 33.73740  ? 1011 GLN A HG3  1 
ATOM   14181 H HE21 . GLN A  1 1050 ? 201.32167 188.70217 192.64772 1.000 33.73740  ? 1011 GLN A HE21 1 
ATOM   14182 H HE22 . GLN A  1 1050 ? 201.54771 187.29638 192.21023 1.000 33.73740  ? 1011 GLN A HE22 1 
ATOM   14183 N N    . LEU A  1 1051 ? 195.20630 189.87951 191.95269 1.000 30.25410  ? 1012 LEU A N    1 
ATOM   14184 C CA   . LEU A  1 1051 ? 194.33878 190.60315 192.87638 1.000 30.25410  ? 1012 LEU A CA   1 
ATOM   14185 C C    . LEU A  1 1051 ? 193.70874 189.65800 193.88941 1.000 30.25410  ? 1012 LEU A C    1 
ATOM   14186 O O    . LEU A  1 1051 ? 193.63177 189.97203 195.08321 1.000 30.25410  ? 1012 LEU A O    1 
ATOM   14187 C CB   . LEU A  1 1051 ? 193.25282 191.34993 192.10304 1.000 30.25410  ? 1012 LEU A CB   1 
ATOM   14188 C CG   . LEU A  1 1051 ? 193.68531 192.61780 191.36789 1.000 30.25410  ? 1012 LEU A CG   1 
ATOM   14189 C CD1  . LEU A  1 1051 ? 192.64939 193.00798 190.33020 1.000 30.25410  ? 1012 LEU A CD1  1 
ATOM   14190 C CD2  . LEU A  1 1051 ? 193.90118 193.75048 192.35139 1.000 30.25410  ? 1012 LEU A CD2  1 
ATOM   14191 H H    . LEU A  1 1051 ? 194.95924 189.91076 191.12949 1.000 30.25410  ? 1012 LEU A H    1 
ATOM   14192 H HA   . LEU A  1 1051 ? 194.86639 191.25559 193.36288 1.000 30.25410  ? 1012 LEU A HA   1 
ATOM   14193 H HB2  . LEU A  1 1051 ? 192.88324 190.74578 191.44021 1.000 30.25410  ? 1012 LEU A HB2  1 
ATOM   14194 H HB3  . LEU A  1 1051 ? 192.55607 191.60501 192.72813 1.000 30.25410  ? 1012 LEU A HB3  1 
ATOM   14195 H HG   . LEU A  1 1051 ? 194.52393 192.45004 190.91039 1.000 30.25410  ? 1012 LEU A HG   1 
ATOM   14196 H HD11 . LEU A  1 1051 ? 192.94368 193.81450 189.87854 1.000 30.25410  ? 1012 LEU A HD11 1 
ATOM   14197 H HD12 . LEU A  1 1051 ? 192.55409 192.28527 189.68999 1.000 30.25410  ? 1012 LEU A HD12 1 
ATOM   14198 H HD13 . LEU A  1 1051 ? 191.80331 193.16893 190.77650 1.000 30.25410  ? 1012 LEU A HD13 1 
ATOM   14199 H HD21 . LEU A  1 1051 ? 194.19510 194.53747 191.86647 1.000 30.25410  ? 1012 LEU A HD21 1 
ATOM   14200 H HD22 . LEU A  1 1051 ? 193.06380 193.93488 192.80519 1.000 30.25410  ? 1012 LEU A HD22 1 
ATOM   14201 H HD23 . LEU A  1 1051 ? 194.57594 193.48684 192.99617 1.000 30.25410  ? 1012 LEU A HD23 1 
ATOM   14202 N N    . ILE A  1 1052 ? 193.25036 188.49287 193.43267 1.000 31.32661  ? 1013 ILE A N    1 
ATOM   14203 C CA   . ILE A  1 1052 ? 192.62293 187.54534 194.35383 1.000 31.32661  ? 1013 ILE A CA   1 
ATOM   14204 C C    . ILE A  1 1052 ? 193.64287 187.02693 195.36801 1.000 31.32661  ? 1013 ILE A C    1 
ATOM   14205 O O    . ILE A  1 1052 ? 193.35901 186.92890 196.57583 1.000 31.32661  ? 1013 ILE A O    1 
ATOM   14206 C CB   . ILE A  1 1052 ? 191.95739 186.40561 193.56108 1.000 31.32661  ? 1013 ILE A CB   1 
ATOM   14207 C CG1  . ILE A  1 1052 ? 190.80404 186.96711 192.72416 1.000 31.32661  ? 1013 ILE A CG1  1 
ATOM   14208 C CG2  . ILE A  1 1052 ? 191.44877 185.32580 194.49847 1.000 31.32661  ? 1013 ILE A CG2  1 
ATOM   14209 C CD1  . ILE A  1 1052 ? 190.31753 186.04260 191.63674 1.000 31.32661  ? 1013 ILE A CD1  1 
ATOM   14210 H H    . ILE A  1 1052 ? 193.28946 188.23079 192.61437 1.000 31.32661  ? 1013 ILE A H    1 
ATOM   14211 H HA   . ILE A  1 1052 ? 191.92591 188.00610 194.84668 1.000 31.32661  ? 1013 ILE A HA   1 
ATOM   14212 H HB   . ILE A  1 1052 ? 192.61453 186.01599 192.96350 1.000 31.32661  ? 1013 ILE A HB   1 
ATOM   14213 H HG12 . ILE A  1 1052 ? 190.05436 187.14928 193.31192 1.000 31.32661  ? 1013 ILE A HG12 1 
ATOM   14214 H HG13 . ILE A  1 1052 ? 191.09344 187.79022 192.30067 1.000 31.32661  ? 1013 ILE A HG13 1 
ATOM   14215 H HG21 . ILE A  1 1052 ? 190.85622 184.73554 194.00729 1.000 31.32661  ? 1013 ILE A HG21 1 
ATOM   14216 H HG22 . ILE A  1 1052 ? 192.20254 184.82208 194.84287 1.000 31.32661  ? 1013 ILE A HG22 1 
ATOM   14217 H HG23 . ILE A  1 1052 ? 190.96555 185.74431 195.22804 1.000 31.32661  ? 1013 ILE A HG23 1 
ATOM   14218 H HD11 . ILE A  1 1052 ? 189.70297 186.52877 191.06450 1.000 31.32661  ? 1013 ILE A HD11 1 
ATOM   14219 H HD12 . ILE A  1 1052 ? 191.07867 185.73549 191.12005 1.000 31.32661  ? 1013 ILE A HD12 1 
ATOM   14220 H HD13 . ILE A  1 1052 ? 189.86467 185.28706 192.04231 1.000 31.32661  ? 1013 ILE A HD13 1 
ATOM   14221 N N    . ARG A  1 1053 ? 194.85060 186.69838 194.90042 1.000 35.30535  ? 1014 ARG A N    1 
ATOM   14222 C CA   . ARG A  1 1053 ? 195.89242 186.25409 195.81880 1.000 35.30535  ? 1014 ARG A CA   1 
ATOM   14223 C C    . ARG A  1 1053 ? 196.25736 187.35561 196.80292 1.000 35.30535  ? 1014 ARG A C    1 
ATOM   14224 O O    . ARG A  1 1053 ? 196.51812 187.08638 197.97929 1.000 35.30535  ? 1014 ARG A O    1 
ATOM   14225 C CB   . ARG A  1 1053 ? 197.13341 185.81128 195.04923 1.000 35.30535  ? 1014 ARG A CB   1 
ATOM   14226 C CG   . ARG A  1 1053 ? 196.99935 184.46610 194.37856 1.000 35.30535  ? 1014 ARG A CG   1 
ATOM   14227 C CD   . ARG A  1 1053 ? 198.35865 183.84964 194.12473 1.000 35.30535  ? 1014 ARG A CD   1 
ATOM   14228 N NE   . ARG A  1 1053 ? 198.25336 182.58646 193.40607 1.000 35.30535  ? 1014 ARG A NE   1 
ATOM   14229 C CZ   . ARG A  1 1053 ? 198.14167 182.48885 192.08884 1.000 35.30535  ? 1014 ARG A CZ   1 
ATOM   14230 N NH1  . ARG A  1 1053 ? 198.15351 183.55978 191.31350 1.000 35.30535  ? 1014 ARG A NH1  1 
ATOM   14231 N NH2  . ARG A  1 1053 ? 198.02377 181.28612 191.53433 1.000 35.30535  ? 1014 ARG A NH2  1 
ATOM   14232 H H    . ARG A  1 1053 ? 195.08555 186.72464 194.07370 1.000 35.30535  ? 1014 ARG A H    1 
ATOM   14233 H HA   . ARG A  1 1053 ? 195.56435 185.49240 196.31929 1.000 35.30535  ? 1014 ARG A HA   1 
ATOM   14234 H HB2  . ARG A  1 1053 ? 197.32744 186.46821 194.36246 1.000 35.30535  ? 1014 ARG A HB2  1 
ATOM   14235 H HB3  . ARG A  1 1053 ? 197.87605 185.75624 195.67058 1.000 35.30535  ? 1014 ARG A HB3  1 
ATOM   14236 H HG2  . ARG A  1 1053 ? 196.49598 183.86946 194.95424 1.000 35.30535  ? 1014 ARG A HG2  1 
ATOM   14237 H HG3  . ARG A  1 1053 ? 196.54900 184.57483 193.52608 1.000 35.30535  ? 1014 ARG A HG3  1 
ATOM   14238 H HD2  . ARG A  1 1053 ? 198.89807 184.46264 193.60134 1.000 35.30535  ? 1014 ARG A HD2  1 
ATOM   14239 H HD3  . ARG A  1 1053 ? 198.78770 183.67525 194.97692 1.000 35.30535  ? 1014 ARG A HD3  1 
ATOM   14240 H HE   . ARG A  1 1053 ? 198.11560 181.87492 193.87000 1.000 35.30535  ? 1014 ARG A HE   1 
ATOM   14241 H HH11 . ARG A  1 1053 ? 198.23075 184.34453 191.65746 1.000 35.30535  ? 1014 ARG A HH11 1 
ATOM   14242 H HH12 . ARG A  1 1053 ? 198.08421 183.46910 190.46369 1.000 35.30535  ? 1014 ARG A HH12 1 
ATOM   14243 H HH21 . ARG A  1 1053 ? 198.01572 180.58303 192.02873 1.000 35.30535  ? 1014 ARG A HH21 1 
ATOM   14244 H HH22 . ARG A  1 1053 ? 197.95367 181.21199 190.68005 1.000 35.30535  ? 1014 ARG A HH22 1 
ATOM   14245 N N    . ALA A  1 1054 ? 196.30692 188.60202 196.33314 1.000 31.76222  ? 1015 ALA A N    1 
ATOM   14246 C CA   . ALA A  1 1054 ? 196.59569 189.71753 197.22284 1.000 31.76222  ? 1015 ALA A CA   1 
ATOM   14247 C C    . ALA A  1 1054 ? 195.51338 189.86054 198.27877 1.000 31.76222  ? 1015 ALA A C    1 
ATOM   14248 O O    . ALA A  1 1054 ? 195.80222 190.19626 199.42910 1.000 31.76222  ? 1015 ALA A O    1 
ATOM   14249 C CB   . ALA A  1 1054 ? 196.73257 191.00821 196.41796 1.000 31.76222  ? 1015 ALA A CB   1 
ATOM   14250 H H    . ALA A  1 1054 ? 196.17705 188.82317 195.51231 1.000 31.76222  ? 1015 ALA A H    1 
ATOM   14251 H HA   . ALA A  1 1054 ? 197.43855 189.55310 197.67421 1.000 31.76222  ? 1015 ALA A HA   1 
ATOM   14252 H HB1  . ALA A  1 1054 ? 196.94488 191.73630 197.02269 1.000 31.76222  ? 1015 ALA A HB1  1 
ATOM   14253 H HB2  . ALA A  1 1054 ? 197.44258 190.90070 195.76620 1.000 31.76222  ? 1015 ALA A HB2  1 
ATOM   14254 H HB3  . ALA A  1 1054 ? 195.89322 191.18704 195.96546 1.000 31.76222  ? 1015 ALA A HB3  1 
ATOM   14255 N N    . ALA A  1 1055 ? 194.25763 189.61671 197.90560 1.000 30.87865  ? 1016 ALA A N    1 
ATOM   14256 C CA   . ALA A  1 1055 ? 193.17853 189.67316 198.88577 1.000 30.87865  ? 1016 ALA A CA   1 
ATOM   14257 C C    . ALA A  1 1055 ? 193.37335 188.62228 199.97280 1.000 30.87865  ? 1016 ALA A C    1 
ATOM   14258 O O    . ALA A  1 1055 ? 193.26488 188.91841 201.17208 1.000 30.87865  ? 1016 ALA A O    1 
ATOM   14259 C CB   . ALA A  1 1055 ? 191.83140 189.48606 198.19023 1.000 30.87865  ? 1016 ALA A CB   1 
ATOM   14260 H H    . ALA A  1 1055 ? 194.00910 189.42044 197.10620 1.000 30.87865  ? 1016 ALA A H    1 
ATOM   14261 H HA   . ALA A  1 1055 ? 193.17982 190.54606 199.30854 1.000 30.87865  ? 1016 ALA A HA   1 
ATOM   14262 H HB1  . ALA A  1 1055 ? 191.12504 189.53063 198.85359 1.000 30.87865  ? 1016 ALA A HB1  1 
ATOM   14263 H HB2  . ALA A  1 1055 ? 191.71505 190.19110 197.53412 1.000 30.87865  ? 1016 ALA A HB2  1 
ATOM   14264 H HB3  . ALA A  1 1055 ? 191.81978 188.62067 197.75180 1.000 30.87865  ? 1016 ALA A HB3  1 
ATOM   14265 N N    . GLU A  1 1056 ? 193.67438 187.38304 199.57570 1.000 32.43500  ? 1017 GLU A N    1 
ATOM   14266 C CA   . GLU A  1 1056 ? 193.85807 186.34952 200.59499 1.000 32.43500  ? 1017 GLU A CA   1 
ATOM   14267 C C    . GLU A  1 1056 ? 195.09305 186.63347 201.44774 1.000 32.43500  ? 1017 GLU A C    1 
ATOM   14268 O O    . GLU A  1 1056 ? 195.08574 186.40254 202.66503 1.000 32.43500  ? 1017 GLU A O    1 
ATOM   14269 C CB   . GLU A  1 1056 ? 193.93946 184.95994 199.95959 1.000 32.43500  ? 1017 GLU A CB   1 
ATOM   14270 C CG   . GLU A  1 1056 ? 195.20844 184.66314 199.19346 1.000 32.43500  ? 1017 GLU A CG   1 
ATOM   14271 C CD   . GLU A  1 1056 ? 195.25548 183.23392 198.69282 1.000 32.43500  ? 1017 GLU A CD   1 
ATOM   14272 O OE1  . GLU A  1 1056 ? 194.29131 182.48285 198.94913 1.000 32.43500  ? 1017 GLU A OE1  1 
ATOM   14273 O OE2  . GLU A  1 1056 ? 196.25589 182.86038 198.04543 1.000 32.43500  ? 1017 GLU A OE2  1 
ATOM   14274 H H    . GLU A  1 1056 ? 193.77609 187.12429 198.76191 1.000 32.43500  ? 1017 GLU A H    1 
ATOM   14275 H HA   . GLU A  1 1056 ? 193.08757 186.35575 201.18440 1.000 32.43500  ? 1017 GLU A HA   1 
ATOM   14276 H HB2  . GLU A  1 1056 ? 193.86498 184.29691 200.66362 1.000 32.43500  ? 1017 GLU A HB2  1 
ATOM   14277 H HB3  . GLU A  1 1056 ? 193.19774 184.86023 199.34210 1.000 32.43500  ? 1017 GLU A HB3  1 
ATOM   14278 H HG2  . GLU A  1 1056 ? 195.24751 185.24642 198.42458 1.000 32.43500  ? 1017 GLU A HG2  1 
ATOM   14279 H HG3  . GLU A  1 1056 ? 195.97864 184.80356 199.76524 1.000 32.43500  ? 1017 GLU A HG3  1 
ATOM   14280 N N    . ILE A  1 1057 ? 196.15780 187.15040 200.83220 1.000 32.03178  ? 1018 ILE A N    1 
ATOM   14281 C CA   . ILE A  1 1057 ? 197.36290 187.48421 201.58341 1.000 32.03178  ? 1018 ILE A CA   1 
ATOM   14282 C C    . ILE A  1 1057 ? 197.08913 188.62516 202.55413 1.000 32.03178  ? 1018 ILE A C    1 
ATOM   14283 O O    . ILE A  1 1057 ? 197.64354 188.66157 203.65539 1.000 32.03178  ? 1018 ILE A O    1 
ATOM   14284 C CB   . ILE A  1 1057 ? 198.51553 187.82350 200.62175 1.000 32.03178  ? 1018 ILE A CB   1 
ATOM   14285 C CG1  . ILE A  1 1057 ? 199.02785 186.55602 199.93438 1.000 32.03178  ? 1018 ILE A CG1  1 
ATOM   14286 C CG2  . ILE A  1 1057 ? 199.64626 188.51224 201.36995 1.000 32.03178  ? 1018 ILE A CG2  1 
ATOM   14287 C CD1  . ILE A  1 1057 ? 199.94466 185.71467 200.79745 1.000 32.03178  ? 1018 ILE A CD1  1 
ATOM   14288 H H    . ILE A  1 1057 ? 196.20587 187.31379 199.98921 1.000 32.03178  ? 1018 ILE A H    1 
ATOM   14289 H HA   . ILE A  1 1057 ? 197.62870 186.71110 202.10517 1.000 32.03178  ? 1018 ILE A HA   1 
ATOM   14290 H HB   . ILE A  1 1057 ? 198.18123 188.42896 199.94166 1.000 32.03178  ? 1018 ILE A HB   1 
ATOM   14291 H HG12 . ILE A  1 1057 ? 198.26842 186.00614 199.68502 1.000 32.03178  ? 1018 ILE A HG12 1 
ATOM   14292 H HG13 . ILE A  1 1057 ? 199.52246 186.81099 199.13988 1.000 32.03178  ? 1018 ILE A HG13 1 
ATOM   14293 H HG21 . ILE A  1 1057 ? 200.45742 188.44921 200.84181 1.000 32.03178  ? 1018 ILE A HG21 1 
ATOM   14294 H HG22 . ILE A  1 1057 ? 199.41596 189.44453 201.50722 1.000 32.03178  ? 1018 ILE A HG22 1 
ATOM   14295 H HG23 . ILE A  1 1057 ? 199.77529 188.07175 202.22480 1.000 32.03178  ? 1018 ILE A HG23 1 
ATOM   14296 H HD11 . ILE A  1 1057 ? 199.99451 184.82077 200.42382 1.000 32.03178  ? 1018 ILE A HD11 1 
ATOM   14297 H HD12 . ILE A  1 1057 ? 200.82779 186.11633 200.80852 1.000 32.03178  ? 1018 ILE A HD12 1 
ATOM   14298 H HD13 . ILE A  1 1057 ? 199.58603 185.67495 201.69764 1.000 32.03178  ? 1018 ILE A HD13 1 
ATOM   14299 N N    . ARG A  1 1058 ? 196.24876 189.58425 202.16045 1.000 30.18551  ? 1019 ARG A N    1 
ATOM   14300 C CA   . ARG A  1 1058 ? 195.88512 190.66228 203.07250 1.000 30.18551  ? 1019 ARG A CA   1 
ATOM   14301 C C    . ARG A  1 1058 ? 195.07979 190.13154 204.24717 1.000 30.18551  ? 1019 ARG A C    1 
ATOM   14302 O O    . ARG A  1 1058 ? 195.25517 190.58424 205.38278 1.000 30.18551  ? 1019 ARG A O    1 
ATOM   14303 C CB   . ARG A  1 1058 ? 195.10151 191.74663 202.33281 1.000 30.18551  ? 1019 ARG A CB   1 
ATOM   14304 C CG   . ARG A  1 1058 ? 194.50915 192.80638 203.25553 1.000 30.18551  ? 1019 ARG A CG   1 
ATOM   14305 C CD   . ARG A  1 1058 ? 193.80274 193.91626 202.49478 1.000 30.18551  ? 1019 ARG A CD   1 
ATOM   14306 N NE   . ARG A  1 1058 ? 193.06102 193.43294 201.33581 1.000 30.18551  ? 1019 ARG A NE   1 
ATOM   14307 C CZ   . ARG A  1 1058 ? 191.95568 192.70319 201.40154 1.000 30.18551  ? 1019 ARG A CZ   1 
ATOM   14308 N NH1  . ARG A  1 1058 ? 191.43468 192.33806 202.56179 1.000 30.18551  ? 1019 ARG A NH1  1 
ATOM   14309 N NH2  . ARG A  1 1058 ? 191.35611 192.33203 200.27425 1.000 30.18551  ? 1019 ARG A NH2  1 
ATOM   14310 H H    . ARG A  1 1058 ? 195.88229 189.63088 201.38389 1.000 30.18551  ? 1019 ARG A H    1 
ATOM   14311 H HA   . ARG A  1 1058 ? 196.69512 191.06556 203.42228 1.000 30.18551  ? 1019 ARG A HA   1 
ATOM   14312 H HB2  . ARG A  1 1058 ? 195.69485 192.19346 201.70885 1.000 30.18551  ? 1019 ARG A HB2  1 
ATOM   14313 H HB3  . ARG A  1 1058 ? 194.37173 191.32667 201.85117 1.000 30.18551  ? 1019 ARG A HB3  1 
ATOM   14314 H HG2  . ARG A  1 1058 ? 193.85653 192.39491 203.84293 1.000 30.18551  ? 1019 ARG A HG2  1 
ATOM   14315 H HG3  . ARG A  1 1058 ? 195.22199 193.20628 203.77797 1.000 30.18551  ? 1019 ARG A HG3  1 
ATOM   14316 H HD2  . ARG A  1 1058 ? 193.17153 194.34959 203.09049 1.000 30.18551  ? 1019 ARG A HD2  1 
ATOM   14317 H HD3  . ARG A  1 1058 ? 194.46189 194.55809 202.19108 1.000 30.18551  ? 1019 ARG A HD3  1 
ATOM   14318 H HE   . ARG A  1 1058 ? 193.31287 193.70507 200.55992 1.000 30.18551  ? 1019 ARG A HE   1 
ATOM   14319 H HH11 . ARG A  1 1058 ? 191.81175 192.57169 203.29814 1.000 30.18551  ? 1019 ARG A HH11 1 
ATOM   14320 H HH12 . ARG A  1 1058 ? 190.71693 191.86461 202.57918 1.000 30.18551  ? 1019 ARG A HH12 1 
ATOM   14321 H HH21 . ARG A  1 1058 ? 191.68651 192.56423 199.51500 1.000 30.18551  ? 1019 ARG A HH21 1 
ATOM   14322 H HH22 . ARG A  1 1058 ? 190.63892 191.85846 200.30438 1.000 30.18551  ? 1019 ARG A HH22 1 
ATOM   14323 N N    . ALA A  1 1059 ? 194.17945 189.18103 203.99456 1.000 27.10347  ? 1020 ALA A N    1 
ATOM   14324 C CA   . ALA A  1 1059 ? 193.47344 188.54902 205.10527 1.000 27.10347  ? 1020 ALA A CA   1 
ATOM   14325 C C    . ALA A  1 1059 ? 194.45670 187.87848 206.05785 1.000 27.10347  ? 1020 ALA A C    1 
ATOM   14326 O O    . ALA A  1 1059 ? 194.36068 188.03302 207.28479 1.000 27.10347  ? 1020 ALA A O    1 
ATOM   14327 C CB   . ALA A  1 1059 ? 192.46114 187.53439 204.57693 1.000 27.10347  ? 1020 ALA A CB   1 
ATOM   14328 H H    . ALA A  1 1059 ? 193.96528 188.89177 203.21363 1.000 27.10347  ? 1020 ALA A H    1 
ATOM   14329 H HA   . ALA A  1 1059 ? 192.98876 189.22767 205.60078 1.000 27.10347  ? 1020 ALA A HA   1 
ATOM   14330 H HB1  . ALA A  1 1059 ? 192.00370 187.12583 205.32859 1.000 27.10347  ? 1020 ALA A HB1  1 
ATOM   14331 H HB2  . ALA A  1 1059 ? 191.82155 187.99187 204.00888 1.000 27.10347  ? 1020 ALA A HB2  1 
ATOM   14332 H HB3  . ALA A  1 1059 ? 192.93139 186.85588 204.06742 1.000 27.10347  ? 1020 ALA A HB3  1 
ATOM   14333 N N    . SER A  1 1060 ? 195.42617 187.14682 205.50517 1.000 28.47994  ? 1021 SER A N    1 
ATOM   14334 C CA   . SER A  1 1060 ? 196.42051 186.48317 206.34293 1.000 28.47994  ? 1021 SER A CA   1 
ATOM   14335 C C    . SER A  1 1060 ? 197.24155 187.49515 207.13474 1.000 28.47994  ? 1021 SER A C    1 
ATOM   14336 O O    . SER A  1 1060 ? 197.54702 187.27416 208.31127 1.000 28.47994  ? 1021 SER A O    1 
ATOM   14337 C CB   . SER A  1 1060 ? 197.33241 185.61262 205.47995 1.000 28.47994  ? 1021 SER A CB   1 
ATOM   14338 O OG   . SER A  1 1060 ? 198.26385 184.90504 206.27748 1.000 28.47994  ? 1021 SER A OG   1 
ATOM   14339 H H    . SER A  1 1060 ? 195.52822 187.02238 204.66049 1.000 28.47994  ? 1021 SER A H    1 
ATOM   14340 H HA   . SER A  1 1060 ? 195.96549 185.90522 206.97539 1.000 28.47994  ? 1021 SER A HA   1 
ATOM   14341 H HB2  . SER A  1 1060 ? 196.78909 184.97504 204.99105 1.000 28.47994  ? 1021 SER A HB2  1 
ATOM   14342 H HB3  . SER A  1 1060 ? 197.81607 186.17981 204.85917 1.000 28.47994  ? 1021 SER A HB3  1 
ATOM   14343 H HG   . SER A  1 1060 ? 198.76712 185.44369 206.68014 1.000 28.47994  ? 1021 SER A HG   1 
ATOM   14344 N N    . ALA A  1 1061 ? 197.61516 188.60904 206.50369 1.000 28.57471  ? 1022 ALA A N    1 
ATOM   14345 C CA   . ALA A  1 1061 ? 198.42405 189.61466 207.18399 1.000 28.57471  ? 1022 ALA A CA   1 
ATOM   14346 C C    . ALA A  1 1061 ? 197.63061 190.31825 208.27676 1.000 28.57471  ? 1022 ALA A C    1 
ATOM   14347 O O    . ALA A  1 1061 ? 198.18197 190.65769 209.32807 1.000 28.57471  ? 1022 ALA A O    1 
ATOM   14348 C CB   . ALA A  1 1061 ? 198.95961 190.62630 206.17336 1.000 28.57471  ? 1022 ALA A CB   1 
ATOM   14349 H H    . ALA A  1 1061 ? 197.41470 188.80319 205.69037 1.000 28.57471  ? 1022 ALA A H    1 
ATOM   14350 H HA   . ALA A  1 1061 ? 199.18357 189.17856 207.60083 1.000 28.57471  ? 1022 ALA A HA   1 
ATOM   14351 H HB1  . ALA A  1 1061 ? 199.49693 191.28505 206.64081 1.000 28.57471  ? 1022 ALA A HB1  1 
ATOM   14352 H HB2  . ALA A  1 1061 ? 199.50350 190.15925 205.51980 1.000 28.57471  ? 1022 ALA A HB2  1 
ATOM   14353 H HB3  . ALA A  1 1061 ? 198.21199 191.05983 205.73292 1.000 28.57471  ? 1022 ALA A HB3  1 
ATOM   14354 N N    . ASN A  1 1062 ? 196.33813 190.55480 208.04749 1.000 26.44021  ? 1023 ASN A N    1 
ATOM   14355 C CA   . ASN A  1 1062 ? 195.49626 191.10610 209.10288 1.000 26.44021  ? 1023 ASN A CA   1 
ATOM   14356 C C    . ASN A  1 1062 ? 195.41640 190.14783 210.28141 1.000 26.44021  ? 1023 ASN A C    1 
ATOM   14357 O O    . ASN A  1 1062 ? 195.49188 190.56709 211.44446 1.000 26.44021  ? 1023 ASN A O    1 
ATOM   14358 C CB   . ASN A  1 1062 ? 194.09912 191.40276 208.56002 1.000 26.44021  ? 1023 ASN A CB   1 
ATOM   14359 C CG   . ASN A  1 1062 ? 194.08573 192.55844 207.58247 1.000 26.44021  ? 1023 ASN A CG   1 
ATOM   14360 O OD1  . ASN A  1 1062 ? 195.04243 193.32640 207.49791 1.000 26.44021  ? 1023 ASN A OD1  1 
ATOM   14361 N ND2  . ASN A  1 1062 ? 192.99542 192.68851 206.83683 1.000 26.44021  ? 1023 ASN A ND2  1 
ATOM   14362 H H    . ASN A  1 1062 ? 195.93312 190.40651 207.30380 1.000 26.44021  ? 1023 ASN A H    1 
ATOM   14363 H HA   . ASN A  1 1062 ? 195.88225 191.93896 209.41661 1.000 26.44021  ? 1023 ASN A HA   1 
ATOM   14364 H HB2  . ASN A  1 1062 ? 193.76619 190.61677 208.09939 1.000 26.44021  ? 1023 ASN A HB2  1 
ATOM   14365 H HB3  . ASN A  1 1062 ? 193.51273 191.62769 209.29923 1.000 26.44021  ? 1023 ASN A HB3  1 
ATOM   14366 H HD21 . ASN A  1 1062 ? 192.34550 192.13211 206.92403 1.000 26.44021  ? 1023 ASN A HD21 1 
ATOM   14367 H HD22 . ASN A  1 1062 ? 192.93853 193.32938 206.26615 1.000 26.44021  ? 1023 ASN A HD22 1 
ATOM   14368 N N    . LEU A  1 1063 ? 195.27250 188.85102 209.99967 1.000 23.25200  ? 1024 LEU A N    1 
ATOM   14369 C CA   . LEU A  1 1063 ? 195.26684 187.87084 211.07991 1.000 23.25200  ? 1024 LEU A CA   1 
ATOM   14370 C C    . LEU A  1 1063 ? 196.59246 187.88022 211.83098 1.000 23.25200  ? 1024 LEU A C    1 
ATOM   14371 O O    . LEU A  1 1063 ? 196.61731 187.79605 213.06332 1.000 23.25200  ? 1024 LEU A O    1 
ATOM   14372 C CB   . LEU A  1 1063 ? 194.97345 186.47786 210.52538 1.000 23.25200  ? 1024 LEU A CB   1 
ATOM   14373 C CG   . LEU A  1 1063 ? 194.79073 185.37610 211.57167 1.000 23.25200  ? 1024 LEU A CG   1 
ATOM   14374 C CD1  . LEU A  1 1063 ? 193.59317 185.66454 212.46099 1.000 23.25200  ? 1024 LEU A CD1  1 
ATOM   14375 C CD2  . LEU A  1 1063 ? 194.64440 184.02242 210.90352 1.000 23.25200  ? 1024 LEU A CD2  1 
ATOM   14376 H H    . LEU A  1 1063 ? 195.18049 188.52199 209.21054 1.000 23.25200  ? 1024 LEU A H    1 
ATOM   14377 H HA   . LEU A  1 1063 ? 194.56458 188.10128 211.70793 1.000 23.25200  ? 1024 LEU A HA   1 
ATOM   14378 H HB2  . LEU A  1 1063 ? 194.15547 186.52219 210.00574 1.000 23.25200  ? 1024 LEU A HB2  1 
ATOM   14379 H HB3  . LEU A  1 1063 ? 195.70866 186.21476 209.94965 1.000 23.25200  ? 1024 LEU A HB3  1 
ATOM   14380 H HG   . LEU A  1 1063 ? 195.57921 185.34458 212.13597 1.000 23.25200  ? 1024 LEU A HG   1 
ATOM   14381 H HD11 . LEU A  1 1063 ? 193.41030 184.88203 213.00453 1.000 23.25200  ? 1024 LEU A HD11 1 
ATOM   14382 H HD12 . LEU A  1 1063 ? 193.79525 186.42261 213.03132 1.000 23.25200  ? 1024 LEU A HD12 1 
ATOM   14383 H HD13 . LEU A  1 1063 ? 192.82587 185.86410 211.90193 1.000 23.25200  ? 1024 LEU A HD13 1 
ATOM   14384 H HD21 . LEU A  1 1063 ? 194.54938 183.34236 211.58895 1.000 23.25200  ? 1024 LEU A HD21 1 
ATOM   14385 H HD22 . LEU A  1 1063 ? 193.85691 184.03404 210.33722 1.000 23.25200  ? 1024 LEU A HD22 1 
ATOM   14386 H HD23 . LEU A  1 1063 ? 195.43491 183.84620 210.36960 1.000 23.25200  ? 1024 LEU A HD23 1 
ATOM   14387 N N    . ALA A  1 1064 ? 197.70600 187.98272 211.10319 1.000 24.77023  ? 1025 ALA A N    1 
ATOM   14388 C CA   . ALA A  1 1064 ? 199.01585 188.00701 211.74702 1.000 24.77023  ? 1025 ALA A CA   1 
ATOM   14389 C C    . ALA A  1 1064 ? 199.18674 189.24945 212.61108 1.000 24.77023  ? 1025 ALA A C    1 
ATOM   14390 O O    . ALA A  1 1064 ? 199.77095 189.18268 213.69697 1.000 24.77023  ? 1025 ALA A O    1 
ATOM   14391 C CB   . ALA A  1 1064 ? 200.11852 187.93337 210.69277 1.000 24.77023  ? 1025 ALA A CB   1 
ATOM   14392 H H    . ALA A  1 1064 ? 197.72872 188.03868 210.24541 1.000 24.77023  ? 1025 ALA A H    1 
ATOM   14393 H HA   . ALA A  1 1064 ? 199.09975 187.23351 212.32518 1.000 24.77023  ? 1025 ALA A HA   1 
ATOM   14394 H HB1  . ALA A  1 1064 ? 200.97975 187.97153 211.13664 1.000 24.77023  ? 1025 ALA A HB1  1 
ATOM   14395 H HB2  . ALA A  1 1064 ? 200.03418 187.09943 210.20454 1.000 24.77023  ? 1025 ALA A HB2  1 
ATOM   14396 H HB3  . ALA A  1 1064 ? 200.02625 188.68452 210.08582 1.000 24.77023  ? 1025 ALA A HB3  1 
ATOM   14397 N N    . ALA A  1 1065 ? 198.69430 190.39639 212.14237 1.000 23.74525  ? 1026 ALA A N    1 
ATOM   14398 C CA   . ALA A  1 1065 ? 198.77559 191.61380 212.94213 1.000 23.74525  ? 1026 ALA A CA   1 
ATOM   14399 C C    . ALA A  1 1065 ? 197.93788 191.49245 214.20741 1.000 23.74525  ? 1026 ALA A C    1 
ATOM   14400 O O    . ALA A  1 1065 ? 198.36869 191.90564 215.29185 1.000 23.74525  ? 1026 ALA A O    1 
ATOM   14401 C CB   . ALA A  1 1065 ? 198.32592 192.81559 212.11409 1.000 23.74525  ? 1026 ALA A CB   1 
ATOM   14402 H H    . ALA A  1 1065 ? 198.31372 190.49371 211.37771 1.000 23.74525  ? 1026 ALA A H    1 
ATOM   14403 H HA   . ALA A  1 1065 ? 199.69790 191.75921 213.20531 1.000 23.74525  ? 1026 ALA A HA   1 
ATOM   14404 H HB1  . ALA A  1 1065 ? 198.38370 193.61508 212.66067 1.000 23.74525  ? 1026 ALA A HB1  1 
ATOM   14405 H HB2  . ALA A  1 1065 ? 198.90544 192.90042 211.34073 1.000 23.74525  ? 1026 ALA A HB2  1 
ATOM   14406 H HB3  . ALA A  1 1065 ? 197.40957 192.67590 211.82762 1.000 23.74525  ? 1026 ALA A HB3  1 
ATOM   14407 N N    . THR A  1 1066 ? 196.73679 190.92232 214.09127 1.000 21.61502  ? 1027 THR A N    1 
ATOM   14408 C CA   . THR A  1 1066 ? 195.91393 190.71010 215.27689 1.000 21.61502  ? 1027 THR A CA   1 
ATOM   14409 C C    . THR A  1 1066 ? 196.59951 189.75972 216.24988 1.000 21.61502  ? 1027 THR A C    1 
ATOM   14410 O O    . THR A  1 1066 ? 196.54586 189.96034 217.46889 1.000 21.61502  ? 1027 THR A O    1 
ATOM   14411 C CB   . THR A  1 1066 ? 194.54127 190.16984 214.87843 1.000 21.61502  ? 1027 THR A CB   1 
ATOM   14412 O OG1  . THR A  1 1066 ? 193.94141 191.04381 213.91538 1.000 21.61502  ? 1027 THR A OG1  1 
ATOM   14413 C CG2  . THR A  1 1066 ? 193.63492 190.07114 216.09454 1.000 21.61502  ? 1027 THR A CG2  1 
ATOM   14414 H H    . THR A  1 1066 ? 196.38461 190.65571 213.35343 1.000 21.61502  ? 1027 THR A H    1 
ATOM   14415 H HA   . THR A  1 1066 ? 195.78291 191.55924 215.72728 1.000 21.61502  ? 1027 THR A HA   1 
ATOM   14416 H HB   . THR A  1 1066 ? 194.64062 189.28432 214.49508 1.000 21.61502  ? 1027 THR A HB   1 
ATOM   14417 H HG1  . THR A  1 1066 ? 194.41770 191.08099 213.22438 1.000 21.61502  ? 1027 THR A HG1  1 
ATOM   14418 H HG21 . THR A  1 1066 ? 192.72809 189.86799 215.81643 1.000 21.61502  ? 1027 THR A HG21 1 
ATOM   14419 H HG22 . THR A  1 1066 ? 193.94619 189.37007 216.68789 1.000 21.61502  ? 1027 THR A HG22 1 
ATOM   14420 H HG23 . THR A  1 1066 ? 193.63459 190.91392 216.57497 1.000 21.61502  ? 1027 THR A HG23 1 
ATOM   14421 N N    . LYS A  1 1067 ? 197.24501 188.71405 215.72862 1.000 22.25171  ? 1028 LYS A N    1 
ATOM   14422 C CA   . LYS A  1 1067 ? 197.97420 187.79028 216.59015 1.000 22.25171  ? 1028 LYS A CA   1 
ATOM   14423 C C    . LYS A  1 1067 ? 199.13677 188.48636 217.28198 1.000 22.25171  ? 1028 LYS A C    1 
ATOM   14424 O O    . LYS A  1 1067 ? 199.40041 188.24185 218.46152 1.000 22.25171  ? 1028 LYS A O    1 
ATOM   14425 C CB   . LYS A  1 1067 ? 198.47568 186.59562 215.78099 1.000 22.25171  ? 1028 LYS A CB   1 
ATOM   14426 C CG   . LYS A  1 1067 ? 197.37893 185.80957 215.09188 1.000 22.25171  ? 1028 LYS A CG   1 
ATOM   14427 C CD   . LYS A  1 1067 ? 197.35246 184.36859 215.56381 1.000 22.25171  ? 1028 LYS A CD   1 
ATOM   14428 C CE   . LYS A  1 1067 ? 196.22245 183.59460 214.91210 1.000 22.25171  ? 1028 LYS A CE   1 
ATOM   14429 N NZ   . LYS A  1 1067 ? 195.91947 182.33355 215.63908 1.000 22.25171  ? 1028 LYS A NZ   1 
ATOM   14430 H H    . LYS A  1 1067 ? 197.27587 188.52243 214.89097 1.000 22.25171  ? 1028 LYS A H    1 
ATOM   14431 H HA   . LYS A  1 1067 ? 197.37436 187.45691 217.27574 1.000 22.25171  ? 1028 LYS A HA   1 
ATOM   14432 H HB2  . LYS A  1 1067 ? 199.08354 186.91686 215.09653 1.000 22.25171  ? 1028 LYS A HB2  1 
ATOM   14433 H HB3  . LYS A  1 1067 ? 198.94384 185.99003 216.37687 1.000 22.25171  ? 1028 LYS A HB3  1 
ATOM   14434 H HG2  . LYS A  1 1067 ? 196.51973 186.21190 215.29420 1.000 22.25171  ? 1028 LYS A HG2  1 
ATOM   14435 H HG3  . LYS A  1 1067 ? 197.53604 185.81219 214.13475 1.000 22.25171  ? 1028 LYS A HG3  1 
ATOM   14436 H HD2  . LYS A  1 1067 ? 198.19021 183.93896 215.32989 1.000 22.25171  ? 1028 LYS A HD2  1 
ATOM   14437 H HD3  . LYS A  1 1067 ? 197.22034 184.34858 216.52460 1.000 22.25171  ? 1028 LYS A HD3  1 
ATOM   14438 H HE2  . LYS A  1 1067 ? 195.42171 184.14216 214.91068 1.000 22.25171  ? 1028 LYS A HE2  1 
ATOM   14439 H HE3  . LYS A  1 1067 ? 196.47387 183.36756 214.00310 1.000 22.25171  ? 1028 LYS A HE3  1 
ATOM   14440 H HZ1  . LYS A  1 1067 ? 195.25763 181.89940 215.23216 1.000 22.25171  ? 1028 LYS A HZ1  1 
ATOM   14441 H HZ2  . LYS A  1 1067 ? 196.63980 181.81152 215.65730 1.000 22.25171  ? 1028 LYS A HZ2  1 
ATOM   14442 H HZ3  . LYS A  1 1067 ? 195.67431 182.51648 216.47472 1.000 22.25171  ? 1028 LYS A HZ3  1 
ATOM   14443 N N    . MET A  1 1068 ? 199.85181 189.35095 216.56458 1.000 23.45610  ? 1029 MET A N    1 
ATOM   14444 C CA   . MET A  1 1068 ? 200.94318 190.08687 217.19109 1.000 23.45610  ? 1029 MET A CA   1 
ATOM   14445 C C    . MET A  1 1068 ? 200.41933 190.99152 218.29704 1.000 23.45610  ? 1029 MET A C    1 
ATOM   14446 O O    . MET A  1 1068 ? 201.04594 191.12178 219.35418 1.000 23.45610  ? 1029 MET A O    1 
ATOM   14447 C CB   . MET A  1 1068 ? 201.69803 190.90372 216.14344 1.000 23.45610  ? 1029 MET A CB   1 
ATOM   14448 C CG   . MET A  1 1068 ? 202.97085 191.55036 216.66755 1.000 23.45610  ? 1029 MET A CG   1 
ATOM   14449 S SD   . MET A  1 1068 ? 204.39284 190.44888 216.58640 1.000 23.45610  ? 1029 MET A SD   1 
ATOM   14450 C CE   . MET A  1 1068 ? 204.62512 190.31372 214.81767 1.000 23.45610  ? 1029 MET A CE   1 
ATOM   14451 H H    . MET A  1 1068 ? 199.72764 189.52734 215.73204 1.000 23.45610  ? 1029 MET A H    1 
ATOM   14452 H HA   . MET A  1 1068 ? 201.56748 189.45228 217.57646 1.000 23.45610  ? 1029 MET A HA   1 
ATOM   14453 H HB2  . MET A  1 1068 ? 201.93880 190.32128 215.40668 1.000 23.45610  ? 1029 MET A HB2  1 
ATOM   14454 H HB3  . MET A  1 1068 ? 201.11754 191.61260 215.82449 1.000 23.45610  ? 1029 MET A HB3  1 
ATOM   14455 H HG2  . MET A  1 1068 ? 203.17008 192.33385 216.13088 1.000 23.45610  ? 1029 MET A HG2  1 
ATOM   14456 H HG3  . MET A  1 1068 ? 202.84569 191.80822 217.59397 1.000 23.45610  ? 1029 MET A HG3  1 
ATOM   14457 H HE1  . MET A  1 1068 ? 205.48529 189.89979 214.64516 1.000 23.45610  ? 1029 MET A HE1  1 
ATOM   14458 H HE2  . MET A  1 1068 ? 203.91505 189.76846 214.44518 1.000 23.45610  ? 1029 MET A HE2  1 
ATOM   14459 H HE3  . MET A  1 1068 ? 204.60233 191.20190 214.42782 1.000 23.45610  ? 1029 MET A HE3  1 
ATOM   14460 N N    . SER A  1 1069 ? 199.27038 191.62789 218.07046 1.000 23.38804  ? 1030 SER A N    1 
ATOM   14461 C CA   . SER A  1 1069 ? 198.73178 192.54329 219.07052 1.000 23.38804  ? 1030 SER A CA   1 
ATOM   14462 C C    . SER A  1 1069 ? 198.21764 191.80033 220.29854 1.000 23.38804  ? 1030 SER A C    1 
ATOM   14463 O O    . SER A  1 1069 ? 198.40951 192.26005 221.42941 1.000 23.38804  ? 1030 SER A O    1 
ATOM   14464 C CB   . SER A  1 1069 ? 197.61826 193.38949 218.45815 1.000 23.38804  ? 1030 SER A CB   1 
ATOM   14465 O OG   . SER A  1 1069 ? 198.15207 194.40244 217.62587 1.000 23.38804  ? 1030 SER A OG   1 
ATOM   14466 H H    . SER A  1 1069 ? 198.79230 191.54763 217.36036 1.000 23.38804  ? 1030 SER A H    1 
ATOM   14467 H HA   . SER A  1 1069 ? 199.43709 193.14320 219.36028 1.000 23.38804  ? 1030 SER A HA   1 
ATOM   14468 H HB2  . SER A  1 1069 ? 197.04251 192.81705 217.92756 1.000 23.38804  ? 1030 SER A HB2  1 
ATOM   14469 H HB3  . SER A  1 1069 ? 197.10777 193.80205 219.17223 1.000 23.38804  ? 1030 SER A HB3  1 
ATOM   14470 H HG   . SER A  1 1069 ? 198.66635 194.89648 218.07001 1.000 23.38804  ? 1030 SER A HG   1 
ATOM   14471 N N    . GLU A  1 1070 ? 197.56631 190.65253 220.10422 1.000 20.61423  ? 1031 GLU A N    1 
ATOM   14472 C CA   . GLU A  1 1070 ? 196.83123 190.00832 221.18562 1.000 20.61423  ? 1031 GLU A CA   1 
ATOM   14473 C C    . GLU A  1 1070 ? 197.57568 188.85867 221.85181 1.000 20.61423  ? 1031 GLU A C    1 
ATOM   14474 O O    . GLU A  1 1070 ? 197.26869 188.53660 223.00389 1.000 20.61423  ? 1031 GLU A O    1 
ATOM   14475 C CB   . GLU A  1 1070 ? 195.48648 189.49424 220.66316 1.000 20.61423  ? 1031 GLU A CB   1 
ATOM   14476 C CG   . GLU A  1 1070 ? 194.57389 190.60002 220.17093 1.000 20.61423  ? 1031 GLU A CG   1 
ATOM   14477 C CD   . GLU A  1 1070 ? 193.19064 190.10331 219.82038 1.000 20.61423  ? 1031 GLU A CD   1 
ATOM   14478 O OE1  . GLU A  1 1070 ? 192.82808 188.99199 220.25594 1.000 20.61423  ? 1031 GLU A OE1  1 
ATOM   14479 O OE2  . GLU A  1 1070 ? 192.46332 190.82666 219.11024 1.000 20.61423  ? 1031 GLU A OE2  1 
ATOM   14480 H H    . GLU A  1 1070 ? 197.53670 190.22971 219.35610 1.000 20.61423  ? 1031 GLU A H    1 
ATOM   14481 H HA   . GLU A  1 1070 ? 196.64376 190.66975 221.86968 1.000 20.61423  ? 1031 GLU A HA   1 
ATOM   14482 H HB2  . GLU A  1 1070 ? 195.64828 188.89033 219.92191 1.000 20.61423  ? 1031 GLU A HB2  1 
ATOM   14483 H HB3  . GLU A  1 1070 ? 195.02939 189.02571 221.37871 1.000 20.61423  ? 1031 GLU A HB3  1 
ATOM   14484 H HG2  . GLU A  1 1070 ? 194.48461 191.26888 220.86795 1.000 20.61423  ? 1031 GLU A HG2  1 
ATOM   14485 H HG3  . GLU A  1 1070 ? 194.96069 190.99902 219.37573 1.000 20.61423  ? 1031 GLU A HG3  1 
ATOM   14486 N N    . CYS A  1 1071 ? 198.53344 188.23268 221.17150 1.000 20.17586  ? 1032 CYS A N    1 
ATOM   14487 C CA   . CYS A  1 1071 ? 199.29712 187.12693 221.73216 1.000 20.17586  ? 1032 CYS A CA   1 
ATOM   14488 C C    . CYS A  1 1071 ? 200.70748 187.51547 222.14193 1.000 20.17586  ? 1032 CYS A C    1 
ATOM   14489 O O    . CYS A  1 1071 ? 201.24300 186.93119 223.08467 1.000 20.17586  ? 1032 CYS A O    1 
ATOM   14490 C CB   . CYS A  1 1071 ? 199.38402 185.97168 220.72441 1.000 20.17586  ? 1032 CYS A CB   1 
ATOM   14491 S SG   . CYS A  1 1071 ? 197.81981 185.50840 219.93428 1.000 20.17586  ? 1032 CYS A SG   1 
ATOM   14492 H H    . CYS A  1 1071 ? 198.76261 188.43657 220.36837 1.000 20.17586  ? 1032 CYS A H    1 
ATOM   14493 H HA   . CYS A  1 1071 ? 198.84044 186.79579 222.52103 1.000 20.17586  ? 1032 CYS A HA   1 
ATOM   14494 H HB2  . CYS A  1 1071 ? 200.00085 186.22511 220.01972 1.000 20.17586  ? 1032 CYS A HB2  1 
ATOM   14495 H HB3  . CYS A  1 1071 ? 199.72214 185.18730 221.18387 1.000 20.17586  ? 1032 CYS A HB3  1 
ATOM   14496 N N    . VAL A  1 1072 ? 201.31757 188.48218 221.46294 1.000 21.08970  ? 1033 VAL A N    1 
ATOM   14497 C CA   . VAL A  1 1072 ? 202.66508 188.93173 221.78420 1.000 21.08970  ? 1033 VAL A CA   1 
ATOM   14498 C C    . VAL A  1 1072 ? 202.64640 190.14570 222.70306 1.000 21.08970  ? 1033 VAL A C    1 
ATOM   14499 O O    . VAL A  1 1072 ? 203.43159 190.22231 223.64765 1.000 21.08970  ? 1033 VAL A O    1 
ATOM   14500 C CB   . VAL A  1 1072 ? 203.44925 189.23226 220.48889 1.000 21.08970  ? 1033 VAL A CB   1 
ATOM   14501 C CG1  . VAL A  1 1072 ? 204.85546 189.70659 220.81564 1.000 21.08970  ? 1033 VAL A CG1  1 
ATOM   14502 C CG2  . VAL A  1 1072 ? 203.49150 188.00480 219.59814 1.000 21.08970  ? 1033 VAL A CG2  1 
ATOM   14503 H H    . VAL A  1 1072 ? 200.96373 188.90017 220.79993 1.000 21.08970  ? 1033 VAL A H    1 
ATOM   14504 H HA   . VAL A  1 1072 ? 203.13051 188.21863 222.24828 1.000 21.08970  ? 1033 VAL A HA   1 
ATOM   14505 H HB   . VAL A  1 1072 ? 203.00106 189.94093 220.00296 1.000 21.08970  ? 1033 VAL A HB   1 
ATOM   14506 H HG11 . VAL A  1 1072 ? 205.37848 189.72166 219.99899 1.000 21.08970  ? 1033 VAL A HG11 1 
ATOM   14507 H HG12 . VAL A  1 1072 ? 204.81268 190.59872 221.19409 1.000 21.08970  ? 1033 VAL A HG12 1 
ATOM   14508 H HG13 . VAL A  1 1072 ? 205.25472 189.09331 221.45239 1.000 21.08970  ? 1033 VAL A HG13 1 
ATOM   14509 H HG21 . VAL A  1 1072 ? 204.05844 188.18977 218.83307 1.000 21.08970  ? 1033 VAL A HG21 1 
ATOM   14510 H HG22 . VAL A  1 1072 ? 203.85234 187.26119 220.10574 1.000 21.08970  ? 1033 VAL A HG22 1 
ATOM   14511 H HG23 . VAL A  1 1072 ? 202.59160 187.79779 219.30126 1.000 21.08970  ? 1033 VAL A HG23 1 
ATOM   14512 N N    . LEU A  1 1073 ? 201.75599 191.09781 222.44462 1.000 21.20590  ? 1034 LEU A N    1 
ATOM   14513 C CA   . LEU A  1 1073 ? 201.64660 192.30047 223.25701 1.000 21.20590  ? 1034 LEU A CA   1 
ATOM   14514 C C    . LEU A  1 1073 ? 200.71202 192.12306 224.44561 1.000 21.20590  ? 1034 LEU A C    1 
ATOM   14515 O O    . LEU A  1 1073 ? 200.47689 193.08758 225.17989 1.000 21.20590  ? 1034 LEU A O    1 
ATOM   14516 C CB   . LEU A  1 1073 ? 201.16950 193.47461 222.39522 1.000 21.20590  ? 1034 LEU A CB   1 
ATOM   14517 C CG   . LEU A  1 1073 ? 202.27078 194.33694 221.77562 1.000 21.20590  ? 1034 LEU A CG   1 
ATOM   14518 C CD1  . LEU A  1 1073 ? 203.18141 193.49811 220.89808 1.000 21.20590  ? 1034 LEU A CD1  1 
ATOM   14519 C CD2  . LEU A  1 1073 ? 201.67173 195.48202 220.97898 1.000 21.20590  ? 1034 LEU A CD2  1 
ATOM   14520 H H    . LEU A  1 1073 ? 201.19603 191.06802 221.79244 1.000 21.20590  ? 1034 LEU A H    1 
ATOM   14521 H HA   . LEU A  1 1073 ? 202.52449 192.52641 223.60211 1.000 21.20590  ? 1034 LEU A HA   1 
ATOM   14522 H HB2  . LEU A  1 1073 ? 200.64041 193.12083 221.66398 1.000 21.20590  ? 1034 LEU A HB2  1 
ATOM   14523 H HB3  . LEU A  1 1073 ? 200.61720 194.05566 222.94131 1.000 21.20590  ? 1034 LEU A HB3  1 
ATOM   14524 H HG   . LEU A  1 1073 ? 202.80854 194.71811 222.48723 1.000 21.20590  ? 1034 LEU A HG   1 
ATOM   14525 H HD11 . LEU A  1 1073 ? 203.80178 194.08493 220.43760 1.000 21.20590  ? 1034 LEU A HD11 1 
ATOM   14526 H HD12 . LEU A  1 1073 ? 203.66969 192.87084 221.45410 1.000 21.20590  ? 1034 LEU A HD12 1 
ATOM   14527 H HD13 . LEU A  1 1073 ? 202.63998 193.01808 220.25201 1.000 21.20590  ? 1034 LEU A HD13 1 
ATOM   14528 H HD21 . LEU A  1 1073 ? 202.39107 196.00411 220.58995 1.000 21.20590  ? 1034 LEU A HD21 1 
ATOM   14529 H HD22 . LEU A  1 1073 ? 201.11027 195.11784 220.27672 1.000 21.20590  ? 1034 LEU A HD22 1 
ATOM   14530 H HD23 . LEU A  1 1073 ? 201.14252 196.03801 221.57216 1.000 21.20590  ? 1034 LEU A HD23 1 
ATOM   14531 N N    . GLY A  1 1074 ? 200.17836 190.92690 224.65169 1.000 19.78843  ? 1035 GLY A N    1 
ATOM   14532 C CA   . GLY A  1 1074 ? 199.31939 190.69048 225.79108 1.000 19.78843  ? 1035 GLY A CA   1 
ATOM   14533 C C    . GLY A  1 1074 ? 199.01550 189.21889 225.94642 1.000 19.78843  ? 1035 GLY A C    1 
ATOM   14534 O O    . GLY A  1 1074 ? 199.58850 188.36969 225.26279 1.000 19.78843  ? 1035 GLY A O    1 
ATOM   14535 H H    . GLY A  1 1074 ? 200.29910 190.24013 224.14860 1.000 19.78843  ? 1035 GLY A H    1 
ATOM   14536 H HA2  . GLY A  1 1074 ? 199.75138 191.00726 226.59959 1.000 19.78843  ? 1035 GLY A HA2  1 
ATOM   14537 H HA3  . GLY A  1 1074 ? 198.48374 191.16751 225.67626 1.000 19.78843  ? 1035 GLY A HA3  1 
ATOM   14538 N N    . GLN A  1 1075 ? 198.09975 188.93016 226.86568 1.000 19.12412  ? 1036 GLN A N    1 
ATOM   14539 C CA   . GLN A  1 1075 ? 197.62328 187.57772 227.11828 1.000 19.12412  ? 1036 GLN A CA   1 
ATOM   14540 C C    . GLN A  1 1075 ? 196.19558 187.45335 226.60933 1.000 19.12412  ? 1036 GLN A C    1 
ATOM   14541 O O    . GLN A  1 1075 ? 195.35335 188.30936 226.89865 1.000 19.12412  ? 1036 GLN A O    1 
ATOM   14542 C CB   . GLN A  1 1075 ? 197.68325 187.24330 228.60878 1.000 19.12412  ? 1036 GLN A CB   1 
ATOM   14543 C CG   . GLN A  1 1075 ? 197.98669 185.78766 228.90315 1.000 19.12412  ? 1036 GLN A CG   1 
ATOM   14544 C CD   . GLN A  1 1075 ? 198.09699 185.51047 230.38561 1.000 19.12412  ? 1036 GLN A CD   1 
ATOM   14545 O OE1  . GLN A  1 1075 ? 198.16851 186.43274 231.19525 1.000 19.12412  ? 1036 GLN A OE1  1 
ATOM   14546 N NE2  . GLN A  1 1075 ? 198.11396 184.23581 230.75056 1.000 19.12412  ? 1036 GLN A NE2  1 
ATOM   14547 H H    . GLN A  1 1075 ? 197.72918 189.52034 227.36980 1.000 19.12412  ? 1036 GLN A H    1 
ATOM   14548 H HA   . GLN A  1 1075 ? 198.17718 186.94201 226.63889 1.000 19.12412  ? 1036 GLN A HA   1 
ATOM   14549 H HB2  . GLN A  1 1075 ? 198.37854 187.77931 229.02118 1.000 19.12412  ? 1036 GLN A HB2  1 
ATOM   14550 H HB3  . GLN A  1 1075 ? 196.82558 187.45352 229.01004 1.000 19.12412  ? 1036 GLN A HB3  1 
ATOM   14551 H HG2  . GLN A  1 1075 ? 197.27148 185.23705 228.54693 1.000 19.12412  ? 1036 GLN A HG2  1 
ATOM   14552 H HG3  . GLN A  1 1075 ? 198.82989 185.54844 228.48742 1.000 19.12412  ? 1036 GLN A HG3  1 
ATOM   14553 H HE21 . GLN A  1 1075 ? 198.06237 183.61662 230.15592 1.000 19.12412  ? 1036 GLN A HE21 1 
ATOM   14554 H HE22 . GLN A  1 1075 ? 198.17563 184.02813 231.58271 1.000 19.12412  ? 1036 GLN A HE22 1 
ATOM   14555 N N    . SER A  1 1076 ? 195.92664 186.39071 225.85885 1.000 19.66032  ? 1037 SER A N    1 
ATOM   14556 C CA   . SER A  1 1076 ? 194.62332 186.17269 225.24864 1.000 19.66032  ? 1037 SER A CA   1 
ATOM   14557 C C    . SER A  1 1076 ? 193.83312 185.15027 226.05088 1.000 19.66032  ? 1037 SER A C    1 
ATOM   14558 O O    . SER A  1 1076 ? 194.34731 184.07515 226.37554 1.000 19.66032  ? 1037 SER A O    1 
ATOM   14559 C CB   . SER A  1 1076 ? 194.77124 185.69016 223.80565 1.000 19.66032  ? 1037 SER A CB   1 
ATOM   14560 O OG   . SER A  1 1076 ? 195.15194 186.74848 222.94807 1.000 19.66032  ? 1037 SER A OG   1 
ATOM   14561 H H    . SER A  1 1076 ? 196.49565 185.77021 225.68496 1.000 19.66032  ? 1037 SER A H    1 
ATOM   14562 H HA   . SER A  1 1076 ? 194.12639 187.00552 225.24109 1.000 19.66032  ? 1037 SER A HA   1 
ATOM   14563 H HB2  . SER A  1 1076 ? 195.45122 184.99912 223.77452 1.000 19.66032  ? 1037 SER A HB2  1 
ATOM   14564 H HB3  . SER A  1 1076 ? 193.92176 185.33105 223.50476 1.000 19.66032  ? 1037 SER A HB3  1 
ATOM   14565 H HG   . SER A  1 1076 ? 195.18385 186.47510 222.15422 1.000 19.66032  ? 1037 SER A HG   1 
ATOM   14566 N N    . LYS A  1 1077 ? 192.58627 185.49009 226.36698 1.000 20.06190  ? 1038 LYS A N    1 
ATOM   14567 C CA   . LYS A  1 1077 ? 191.63055 184.51846 226.87418 1.000 20.06190  ? 1038 LYS A CA   1 
ATOM   14568 C C    . LYS A  1 1077 ? 190.85697 183.83870 225.75566 1.000 20.06190  ? 1038 LYS A C    1 
ATOM   14569 O O    . LYS A  1 1077 ? 190.09711 182.90319 226.02597 1.000 20.06190  ? 1038 LYS A O    1 
ATOM   14570 C CB   . LYS A  1 1077 ? 190.64636 185.19012 227.83938 1.000 20.06190  ? 1038 LYS A CB   1 
ATOM   14571 C CG   . LYS A  1 1077 ? 191.28527 185.89579 229.03548 1.000 20.06190  ? 1038 LYS A CG   1 
ATOM   14572 C CD   . LYS A  1 1077 ? 192.33656 185.04330 229.74522 1.000 20.06190  ? 1038 LYS A CD   1 
ATOM   14573 C CE   . LYS A  1 1077 ? 193.15003 185.85755 230.74117 1.000 20.06190  ? 1038 LYS A CE   1 
ATOM   14574 N NZ   . LYS A  1 1077 ? 193.72236 187.09883 230.15042 1.000 20.06190  ? 1038 LYS A NZ   1 
ATOM   14575 H H    . LYS A  1 1077 ? 192.26957 186.28641 226.29529 1.000 20.06190  ? 1038 LYS A H    1 
ATOM   14576 H HA   . LYS A  1 1077 ? 192.10512 183.82408 227.35536 1.000 20.06190  ? 1038 LYS A HA   1 
ATOM   14577 H HB2  . LYS A  1 1077 ? 190.13630 185.85301 227.34815 1.000 20.06190  ? 1038 LYS A HB2  1 
ATOM   14578 H HB3  . LYS A  1 1077 ? 190.04615 184.51221 228.18792 1.000 20.06190  ? 1038 LYS A HB3  1 
ATOM   14579 H HG2  . LYS A  1 1077 ? 191.71059 186.70901 228.72330 1.000 20.06190  ? 1038 LYS A HG2  1 
ATOM   14580 H HG3  . LYS A  1 1077 ? 190.59267 186.11118 229.67967 1.000 20.06190  ? 1038 LYS A HG3  1 
ATOM   14581 H HD2  . LYS A  1 1077 ? 191.89561 184.32647 230.22775 1.000 20.06190  ? 1038 LYS A HD2  1 
ATOM   14582 H HD3  . LYS A  1 1077 ? 192.96031 184.67933 229.10035 1.000 20.06190  ? 1038 LYS A HD3  1 
ATOM   14583 H HE2  . LYS A  1 1077 ? 192.57924 186.11233 231.48291 1.000 20.06190  ? 1038 LYS A HE2  1 
ATOM   14584 H HE3  . LYS A  1 1077 ? 193.88737 185.31476 231.05996 1.000 20.06190  ? 1038 LYS A HE3  1 
ATOM   14585 H HZ1  . LYS A  1 1077 ? 194.30259 187.46536 230.71694 1.000 20.06190  ? 1038 LYS A HZ1  1 
ATOM   14586 H HZ2  . LYS A  1 1077 ? 194.14226 186.90694 229.38958 1.000 20.06190  ? 1038 LYS A HZ2  1 
ATOM   14587 H HZ3  . LYS A  1 1077 ? 193.07270 187.68333 229.98260 1.000 20.06190  ? 1038 LYS A HZ3  1 
ATOM   14588 N N    . ARG A  1 1078 ? 191.03401 184.28553 224.51514 1.000 18.74324  ? 1039 ARG A N    1 
ATOM   14589 C CA   . ARG A  1 1078 ? 190.39051 183.64424 223.37867 1.000 18.74324  ? 1039 ARG A CA   1 
ATOM   14590 C C    . ARG A  1 1078 ? 190.94160 182.23766 223.20052 1.000 18.74324  ? 1039 ARG A C    1 
ATOM   14591 O O    . ARG A  1 1078 ? 192.15399 182.04848 223.06709 1.000 18.74324  ? 1039 ARG A O    1 
ATOM   14592 C CB   . ARG A  1 1078 ? 190.61896 184.47469 222.11771 1.000 18.74324  ? 1039 ARG A CB   1 
ATOM   14593 C CG   . ARG A  1 1078 ? 190.09299 185.89694 222.21129 1.000 18.74324  ? 1039 ARG A CG   1 
ATOM   14594 C CD   . ARG A  1 1078 ? 190.48887 186.71575 220.99688 1.000 18.74324  ? 1039 ARG A CD   1 
ATOM   14595 N NE   . ARG A  1 1078 ? 189.95046 186.15456 219.76483 1.000 18.74324  ? 1039 ARG A NE   1 
ATOM   14596 C CZ   . ARG A  1 1078 ? 190.23082 186.60302 218.54932 1.000 18.74324  ? 1039 ARG A CZ   1 
ATOM   14597 N NH1  . ARG A  1 1078 ? 191.04210 187.63017 218.36069 1.000 18.74324  ? 1039 ARG A NH1  1 
ATOM   14598 N NH2  . ARG A  1 1078 ? 189.68200 186.00590 217.49587 1.000 18.74324  ? 1039 ARG A NH2  1 
ATOM   14599 H H    . ARG A  1 1078 ? 191.52257 184.96099 224.30544 1.000 18.74324  ? 1039 ARG A H    1 
ATOM   14600 H HA   . ARG A  1 1078 ? 189.43569 183.58314 223.53838 1.000 18.74324  ? 1039 ARG A HA   1 
ATOM   14601 H HB2  . ARG A  1 1078 ? 191.57244 184.52338 221.94442 1.000 18.74324  ? 1039 ARG A HB2  1 
ATOM   14602 H HB3  . ARG A  1 1078 ? 190.17153 184.04192 221.37381 1.000 18.74324  ? 1039 ARG A HB3  1 
ATOM   14603 H HG2  . ARG A  1 1078 ? 189.12457 185.87779 222.26324 1.000 18.74324  ? 1039 ARG A HG2  1 
ATOM   14604 H HG3  . ARG A  1 1078 ? 190.46319 186.32593 222.99874 1.000 18.74324  ? 1039 ARG A HG3  1 
ATOM   14605 H HD2  . ARG A  1 1078 ? 190.14581 187.61796 221.09444 1.000 18.74324  ? 1039 ARG A HD2  1 
ATOM   14606 H HD3  . ARG A  1 1078 ? 191.45611 186.73174 220.92446 1.000 18.74324  ? 1039 ARG A HD3  1 
ATOM   14607 H HE   . ARG A  1 1078 ? 189.36489 185.52887 219.83458 1.000 18.74324  ? 1039 ARG A HE   1 
ATOM   14608 H HH11 . ARG A  1 1078 ? 191.40385 188.02566 219.03272 1.000 18.74324  ? 1039 ARG A HH11 1 
ATOM   14609 H HH12 . ARG A  1 1078 ? 191.20862 187.90319 217.56223 1.000 18.74324  ? 1039 ARG A HH12 1 
ATOM   14610 H HH21 . ARG A  1 1078 ? 189.15311 185.33740 217.60880 1.000 18.74324  ? 1039 ARG A HH21 1 
ATOM   14611 H HH22 . ARG A  1 1078 ? 189.85584 186.28777 216.70243 1.000 18.74324  ? 1039 ARG A HH22 1 
ATOM   14612 N N    . VAL A  1 1079 ? 190.04860 181.25006 223.19502 1.000 15.52139  ? 1040 VAL A N    1 
ATOM   14613 C CA   . VAL A  1 1079 ? 190.47186 179.85816 223.12524 1.000 15.52139  ? 1040 VAL A CA   1 
ATOM   14614 C C    . VAL A  1 1079 ? 191.05293 179.56990 221.74883 1.000 15.52139  ? 1040 VAL A C    1 
ATOM   14615 O O    . VAL A  1 1079 ? 190.46184 179.91949 220.71935 1.000 15.52139  ? 1040 VAL A O    1 
ATOM   14616 C CB   . VAL A  1 1079 ? 189.29424 178.92480 223.43903 1.000 15.52139  ? 1040 VAL A CB   1 
ATOM   14617 C CG1  . VAL A  1 1079 ? 189.69119 177.47164 223.22826 1.000 15.52139  ? 1040 VAL A CG1  1 
ATOM   14618 C CG2  . VAL A  1 1079 ? 188.81034 179.14971 224.85899 1.000 15.52139  ? 1040 VAL A CG2  1 
ATOM   14619 H H    . VAL A  1 1079 ? 189.19652 181.36066 223.23134 1.000 15.52139  ? 1040 VAL A H    1 
ATOM   14620 H HA   . VAL A  1 1079 ? 191.16506 179.70188 223.78562 1.000 15.52139  ? 1040 VAL A HA   1 
ATOM   14621 H HB   . VAL A  1 1079 ? 188.56164 179.12812 222.83690 1.000 15.52139  ? 1040 VAL A HB   1 
ATOM   14622 H HG11 . VAL A  1 1079 ? 189.02600 176.90046 223.64344 1.000 15.52139  ? 1040 VAL A HG11 1 
ATOM   14623 H HG12 . VAL A  1 1079 ? 189.73549 177.28627 222.27724 1.000 15.52139  ? 1040 VAL A HG12 1 
ATOM   14624 H HG13 . VAL A  1 1079 ? 190.55706 177.31976 223.63842 1.000 15.52139  ? 1040 VAL A HG13 1 
ATOM   14625 H HG21 . VAL A  1 1079 ? 188.21155 178.42866 225.10628 1.000 15.52139  ? 1040 VAL A HG21 1 
ATOM   14626 H HG22 . VAL A  1 1079 ? 189.57678 179.16118 225.45350 1.000 15.52139  ? 1040 VAL A HG22 1 
ATOM   14627 H HG23 . VAL A  1 1079 ? 188.34505 179.99982 224.90312 1.000 15.52139  ? 1040 VAL A HG23 1 
ATOM   14628 N N    . ASP A  1 1080 ? 192.22209 178.93235 221.72667 1.000 17.86064  ? 1041 ASP A N    1 
ATOM   14629 C CA   . ASP A  1 1080 ? 192.90849 178.45831 220.52959 1.000 17.86064  ? 1041 ASP A CA   1 
ATOM   14630 C C    . ASP A  1 1080 ? 193.38855 179.58673 219.62652 1.000 17.86064  ? 1041 ASP A C    1 
ATOM   14631 O O    . ASP A  1 1080 ? 193.90176 179.30651 218.53762 1.000 17.86064  ? 1041 ASP A O    1 
ATOM   14632 C CB   . ASP A  1 1080 ? 192.03126 177.51056 219.69865 1.000 17.86064  ? 1041 ASP A CB   1 
ATOM   14633 C CG   . ASP A  1 1080 ? 191.90443 176.13571 220.32275 1.000 17.86064  ? 1041 ASP A CG   1 
ATOM   14634 O OD1  . ASP A  1 1080 ? 192.56713 175.88176 221.34993 1.000 17.86064  ? 1041 ASP A OD1  1 
ATOM   14635 O OD2  . ASP A  1 1080 ? 191.13924 175.30782 219.78665 1.000 17.86064  ? 1041 ASP A OD2  1 
ATOM   14636 H H    . ASP A  1 1080 ? 192.66171 178.75230 222.44376 1.000 17.86064  ? 1041 ASP A H    1 
ATOM   14637 H HA   . ASP A  1 1080 ? 193.69297 177.95956 220.80680 1.000 17.86064  ? 1041 ASP A HA   1 
ATOM   14638 H HB2  . ASP A  1 1080 ? 191.14128 177.88565 219.61599 1.000 17.86064  ? 1041 ASP A HB2  1 
ATOM   14639 H HB3  . ASP A  1 1080 ? 192.42660 177.40227 218.81986 1.000 17.86064  ? 1041 ASP A HB3  1 
ATOM   14640 N N    . PHE A  1 1081 ? 193.24679 180.85033 220.03171 1.000 19.76722  ? 1042 PHE A N    1 
ATOM   14641 C CA   . PHE A  1 1081 ? 193.71061 181.94047 219.18121 1.000 19.76722  ? 1042 PHE A CA   1 
ATOM   14642 C C    . PHE A  1 1081 ? 195.22807 182.05372 219.19400 1.000 19.76722  ? 1042 PHE A C    1 
ATOM   14643 O O    . PHE A  1 1081 ? 195.82529 182.46763 218.19446 1.000 19.76722  ? 1042 PHE A O    1 
ATOM   14644 C CB   . PHE A  1 1081 ? 193.08637 183.26231 219.62164 1.000 19.76722  ? 1042 PHE A CB   1 
ATOM   14645 C CG   . PHE A  1 1081 ? 193.45721 184.42255 218.74571 1.000 19.76722  ? 1042 PHE A CG   1 
ATOM   14646 C CD1  . PHE A  1 1081 ? 193.06552 184.45645 217.41907 1.000 19.76722  ? 1042 PHE A CD1  1 
ATOM   14647 C CD2  . PHE A  1 1081 ? 194.20516 185.47391 219.24369 1.000 19.76722  ? 1042 PHE A CD2  1 
ATOM   14648 C CE1  . PHE A  1 1081 ? 193.40689 185.51914 216.60949 1.000 19.76722  ? 1042 PHE A CE1  1 
ATOM   14649 C CE2  . PHE A  1 1081 ? 194.54853 186.53795 218.43632 1.000 19.76722  ? 1042 PHE A CE2  1 
ATOM   14650 C CZ   . PHE A  1 1081 ? 194.14908 186.55928 217.11863 1.000 19.76722  ? 1042 PHE A CZ   1 
ATOM   14651 H H    . PHE A  1 1081 ? 192.89547 181.09719 220.77646 1.000 19.76722  ? 1042 PHE A H    1 
ATOM   14652 H HA   . PHE A  1 1081 ? 193.43160 181.76736 218.26857 1.000 19.76722  ? 1042 PHE A HA   1 
ATOM   14653 H HB2  . PHE A  1 1081 ? 192.12062 183.17369 219.60585 1.000 19.76722  ? 1042 PHE A HB2  1 
ATOM   14654 H HB3  . PHE A  1 1081 ? 193.38424 183.46377 220.52248 1.000 19.76722  ? 1042 PHE A HB3  1 
ATOM   14655 H HD1  . PHE A  1 1081 ? 192.56299 183.75597 217.06973 1.000 19.76722  ? 1042 PHE A HD1  1 
ATOM   14656 H HD2  . PHE A  1 1081 ? 194.47763 185.46470 220.13287 1.000 19.76722  ? 1042 PHE A HD2  1 
ATOM   14657 H HE1  . PHE A  1 1081 ? 193.13669 185.53299 215.71970 1.000 19.76722  ? 1042 PHE A HE1  1 
ATOM   14658 H HE2  . PHE A  1 1081 ? 195.05025 187.24082 218.78049 1.000 19.76722  ? 1042 PHE A HE2  1 
ATOM   14659 H HZ   . PHE A  1 1081 ? 194.38011 187.27623 216.57363 1.000 19.76722  ? 1042 PHE A HZ   1 
ATOM   14660 N N    . CYS A  1 1082 ? 195.86451 181.69384 220.30657 1.000 19.98508  ? 1043 CYS A N    1 
ATOM   14661 C CA   . CYS A  1 1082 ? 197.31433 181.76860 220.42439 1.000 19.98508  ? 1043 CYS A CA   1 
ATOM   14662 C C    . CYS A  1 1082 ? 197.87224 180.41414 220.83941 1.000 19.98508  ? 1043 CYS A C    1 
ATOM   14663 O O    . CYS A  1 1082 ? 198.67682 180.32740 221.77127 1.000 19.98508  ? 1043 CYS A O    1 
ATOM   14664 C CB   . CYS A  1 1082 ? 197.72446 182.84374 221.43406 1.000 19.98508  ? 1043 CYS A CB   1 
ATOM   14665 S SG   . CYS A  1 1082 ? 196.81871 184.40791 221.31856 1.000 19.98508  ? 1043 CYS A SG   1 
ATOM   14666 H H    . CYS A  1 1082 ? 195.47334 181.39911 221.01331 1.000 19.98508  ? 1043 CYS A H    1 
ATOM   14667 H HA   . CYS A  1 1082 ? 197.69886 182.00009 219.56476 1.000 19.98508  ? 1043 CYS A HA   1 
ATOM   14668 H HB2  . CYS A  1 1082 ? 197.57632 182.49214 222.32503 1.000 19.98508  ? 1043 CYS A HB2  1 
ATOM   14669 H HB3  . CYS A  1 1082 ? 198.66700 183.03884 221.31226 1.000 19.98508  ? 1043 CYS A HB3  1 
ATOM   14670 N N    . GLY A  1 1083 ? 197.43690 179.35491 220.16889 1.000 18.99005  ? 1044 GLY A N    1 
ATOM   14671 C CA   . GLY A  1 1083 ? 197.92016 178.01872 220.43651 1.000 18.99005  ? 1044 GLY A CA   1 
ATOM   14672 C C    . GLY A  1 1083 ? 196.93563 177.20361 221.25942 1.000 18.99005  ? 1044 GLY A C    1 
ATOM   14673 O O    . GLY A  1 1083 ? 195.97674 177.71942 221.83840 1.000 18.99005  ? 1044 GLY A O    1 
ATOM   14674 H H    . GLY A  1 1083 ? 196.84910 179.39069 219.54220 1.000 18.99005  ? 1044 GLY A H    1 
ATOM   14675 H HA2  . GLY A  1 1083 ? 198.07606 177.55700 219.59801 1.000 18.99005  ? 1044 GLY A HA2  1 
ATOM   14676 H HA3  . GLY A  1 1083 ? 198.75868 178.06665 220.92136 1.000 18.99005  ? 1044 GLY A HA3  1 
ATOM   14677 N N    . LYS A  1 1084 ? 197.18591 175.89824 221.30797 1.000 19.77820  ? 1045 LYS A N    1 
ATOM   14678 C CA   . LYS A  1 1084 ? 196.33486 174.99048 222.06272 1.000 19.77820  ? 1045 LYS A CA   1 
ATOM   14679 C C    . LYS A  1 1084 ? 196.75377 174.96719 223.52548 1.000 19.77820  ? 1045 LYS A C    1 
ATOM   14680 O O    . LYS A  1 1084 ? 197.93478 174.81332 223.84802 1.000 19.77820  ? 1045 LYS A O    1 
ATOM   14681 C CB   . LYS A  1 1084 ? 196.39666 173.57967 221.47703 1.000 19.77820  ? 1045 LYS A CB   1 
ATOM   14682 C CG   . LYS A  1 1084 ? 196.23643 173.52169 219.96539 1.000 19.77820  ? 1045 LYS A CG   1 
ATOM   14683 C CD   . LYS A  1 1084 ? 194.78238 173.70151 219.55771 1.000 19.77820  ? 1045 LYS A CD   1 
ATOM   14684 C CE   . LYS A  1 1084 ? 194.65451 174.14912 218.11007 1.000 19.77820  ? 1045 LYS A CE   1 
ATOM   14685 N NZ   . LYS A  1 1084 ? 195.22988 175.50479 217.88356 1.000 19.77820  ? 1045 LYS A NZ   1 
ATOM   14686 H H    . LYS A  1 1084 ? 197.84537 175.51434 220.91109 1.000 19.77820  ? 1045 LYS A H    1 
ATOM   14687 H HA   . LYS A  1 1084 ? 195.41653 175.29859 222.01518 1.000 19.77820  ? 1045 LYS A HA   1 
ATOM   14688 H HB2  . LYS A  1 1084 ? 197.25611 173.18787 221.69836 1.000 19.77820  ? 1045 LYS A HB2  1 
ATOM   14689 H HB3  . LYS A  1 1084 ? 195.68516 173.04977 221.86932 1.000 19.77820  ? 1045 LYS A HB3  1 
ATOM   14690 H HG2  . LYS A  1 1084 ? 196.76268 174.22155 219.55055 1.000 19.77820  ? 1045 LYS A HG2  1 
ATOM   14691 H HG3  . LYS A  1 1084 ? 196.53120 172.65331 219.64968 1.000 19.77820  ? 1045 LYS A HG3  1 
ATOM   14692 H HD2  . LYS A  1 1084 ? 194.31627 172.85666 219.65602 1.000 19.77820  ? 1045 LYS A HD2  1 
ATOM   14693 H HD3  . LYS A  1 1084 ? 194.37323 174.37710 220.12095 1.000 19.77820  ? 1045 LYS A HD3  1 
ATOM   14694 H HE2  . LYS A  1 1084 ? 195.12749 173.52202 217.54102 1.000 19.77820  ? 1045 LYS A HE2  1 
ATOM   14695 H HE3  . LYS A  1 1084 ? 193.71549 174.17609 217.86787 1.000 19.77820  ? 1045 LYS A HE3  1 
ATOM   14696 H HZ1  . LYS A  1 1084 ? 195.08105 175.76178 217.04461 1.000 19.77820  ? 1045 LYS A HZ1  1 
ATOM   14697 H HZ2  . LYS A  1 1084 ? 194.85258 176.09109 218.43674 1.000 19.77820  ? 1045 LYS A HZ2  1 
ATOM   14698 H HZ3  . LYS A  1 1084 ? 196.10742 175.49238 218.03048 1.000 19.77820  ? 1045 LYS A HZ3  1 
ATOM   14699 N N    . GLY A  1 1085 ? 195.77393 175.11624 224.40868 1.000 19.95835  ? 1046 GLY A N    1 
ATOM   14700 C CA   . GLY A  1 1085 ? 196.02185 175.23470 225.83147 1.000 19.95835  ? 1046 GLY A CA   1 
ATOM   14701 C C    . GLY A  1 1085 ? 195.78792 176.65047 226.31741 1.000 19.95835  ? 1046 GLY A C    1 
ATOM   14702 O O    . GLY A  1 1085 ? 195.43163 177.55966 225.56207 1.000 19.95835  ? 1046 GLY A O    1 
ATOM   14703 H H    . GLY A  1 1085 ? 194.94056 175.15089 224.19976 1.000 19.95835  ? 1046 GLY A H    1 
ATOM   14704 H HA2  . GLY A  1 1085 ? 195.42942 174.63868 226.31591 1.000 19.95835  ? 1046 GLY A HA2  1 
ATOM   14705 H HA3  . GLY A  1 1085 ? 196.93862 174.98706 226.02797 1.000 19.95835  ? 1046 GLY A HA3  1 
ATOM   14706 N N    . TYR A  1 1086 ? 195.99651 176.83330 227.61675 1.000 20.47945  ? 1047 TYR A N    1 
ATOM   14707 C CA   . TYR A  1 1086 ? 195.83862 178.14985 228.21868 1.000 20.47945  ? 1047 TYR A CA   1 
ATOM   14708 C C    . TYR A  1 1086 ? 197.03934 179.01413 227.86059 1.000 20.47945  ? 1047 TYR A C    1 
ATOM   14709 O O    . TYR A  1 1086 ? 198.17752 178.68385 228.20733 1.000 20.47945  ? 1047 TYR A O    1 
ATOM   14710 C CB   . TYR A  1 1086 ? 195.68733 178.02043 229.73015 1.000 20.47945  ? 1047 TYR A CB   1 
ATOM   14711 C CG   . TYR A  1 1086 ? 194.53052 177.13856 230.13224 1.000 20.47945  ? 1047 TYR A CG   1 
ATOM   14712 C CD1  . TYR A  1 1086 ? 193.22658 177.48841 229.81570 1.000 20.47945  ? 1047 TYR A CD1  1 
ATOM   14713 C CD2  . TYR A  1 1086 ? 194.74179 175.95052 230.81513 1.000 20.47945  ? 1047 TYR A CD2  1 
ATOM   14714 C CE1  . TYR A  1 1086 ? 192.16517 176.68458 230.17414 1.000 20.47945  ? 1047 TYR A CE1  1 
ATOM   14715 C CE2  . TYR A  1 1086 ? 193.68628 175.13971 231.17809 1.000 20.47945  ? 1047 TYR A CE2  1 
ATOM   14716 C CZ   . TYR A  1 1086 ? 192.40018 175.51169 230.85535 1.000 20.47945  ? 1047 TYR A CZ   1 
ATOM   14717 O OH   . TYR A  1 1086 ? 191.34403 174.70756 231.21433 1.000 20.47945  ? 1047 TYR A OH   1 
ATOM   14718 H H    . TYR A  1 1086 ? 196.22889 176.21533 228.16771 1.000 20.47945  ? 1047 TYR A H    1 
ATOM   14719 H HA   . TYR A  1 1086 ? 195.04031 178.57292 227.86557 1.000 20.47945  ? 1047 TYR A HA   1 
ATOM   14720 H HB2  . TYR A  1 1086 ? 196.49877 177.63543 230.09696 1.000 20.47945  ? 1047 TYR A HB2  1 
ATOM   14721 H HB3  . TYR A  1 1086 ? 195.53780 178.90118 230.10824 1.000 20.47945  ? 1047 TYR A HB3  1 
ATOM   14722 H HD1  . TYR A  1 1086 ? 193.06540 178.28079 229.35575 1.000 20.47945  ? 1047 TYR A HD1  1 
ATOM   14723 H HD2  . TYR A  1 1086 ? 195.60968 175.69733 231.03442 1.000 20.47945  ? 1047 TYR A HD2  1 
ATOM   14724 H HE1  . TYR A  1 1086 ? 191.29559 176.93338 229.95742 1.000 20.47945  ? 1047 TYR A HE1  1 
ATOM   14725 H HE2  . TYR A  1 1086 ? 193.84238 174.34657 231.63836 1.000 20.47945  ? 1047 TYR A HE2  1 
ATOM   14726 H HH   . TYR A  1 1086 ? 191.62644 174.01544 231.59742 1.000 20.47945  ? 1047 TYR A HH   1 
ATOM   14727 N N    . HIS A  1 1087 ? 196.78563 180.12168 227.17058 1.000 19.37145  ? 1048 HIS A N    1 
ATOM   14728 C CA   . HIS A  1 1087 ? 197.86890 180.91370 226.60815 1.000 19.37145  ? 1048 HIS A CA   1 
ATOM   14729 C C    . HIS A  1 1087 ? 198.62040 181.65149 227.70553 1.000 19.37145  ? 1048 HIS A C    1 
ATOM   14730 O O    . HIS A  1 1087 ? 198.02421 182.38300 228.50119 1.000 19.37145  ? 1048 HIS A O    1 
ATOM   14731 C CB   . HIS A  1 1087 ? 197.32129 181.90798 225.58710 1.000 19.37145  ? 1048 HIS A CB   1 
ATOM   14732 C CG   . HIS A  1 1087 ? 198.35255 182.84943 225.04808 1.000 19.37145  ? 1048 HIS A CG   1 
ATOM   14733 N ND1  . HIS A  1 1087 ? 198.32459 184.20486 225.29346 1.000 19.37145  ? 1048 HIS A ND1  1 
ATOM   14734 C CD2  . HIS A  1 1087 ? 199.44075 182.63037 224.27359 1.000 19.37145  ? 1048 HIS A CD2  1 
ATOM   14735 C CE1  . HIS A  1 1087 ? 199.35104 184.78008 224.69421 1.000 19.37145  ? 1048 HIS A CE1  1 
ATOM   14736 N NE2  . HIS A  1 1087 ? 200.04341 183.84678 224.06775 1.000 19.37145  ? 1048 HIS A NE2  1 
ATOM   14737 H H    . HIS A  1 1087 ? 195.99910 180.43397 227.01646 1.000 19.37145  ? 1048 HIS A H    1 
ATOM   14738 H HA   . HIS A  1 1087 ? 198.49462 180.32797 226.15697 1.000 19.37145  ? 1048 HIS A HA   1 
ATOM   14739 H HB2  . HIS A  1 1087 ? 196.95024 181.41528 224.83847 1.000 19.37145  ? 1048 HIS A HB2  1 
ATOM   14740 H HB3  . HIS A  1 1087 ? 196.62681 182.43849 226.00779 1.000 19.37145  ? 1048 HIS A HB3  1 
ATOM   14741 H HD2  . HIS A  1 1087 ? 199.72592 181.80959 223.94165 1.000 19.37145  ? 1048 HIS A HD2  1 
ATOM   14742 H HE1  . HIS A  1 1087 ? 199.55178 185.68810 224.71036 1.000 19.37145  ? 1048 HIS A HE1  1 
ATOM   14743 H HE2  . HIS A  1 1087 ? 200.75652 183.97915 223.60610 1.000 19.37145  ? 1048 HIS A HE2  1 
ATOM   14744 N N    . LEU A  1 1088 ? 199.93739 181.45975 227.74086 1.000 19.41464  ? 1049 LEU A N    1 
ATOM   14745 C CA   . LEU A  1 1088 ? 200.81610 182.20965 228.62661 1.000 19.41464  ? 1049 LEU A CA   1 
ATOM   14746 C C    . LEU A  1 1088 ? 201.45225 183.39691 227.91923 1.000 19.41464  ? 1049 LEU A C    1 
ATOM   14747 O O    . LEU A  1 1088 ? 201.31242 184.53434 228.37282 1.000 19.41464  ? 1049 LEU A O    1 
ATOM   14748 C CB   . LEU A  1 1088 ? 201.90948 181.29617 229.19175 1.000 19.41464  ? 1049 LEU A CB   1 
ATOM   14749 C CG   . LEU A  1 1088 ? 201.44425 180.21796 230.16905 1.000 19.41464  ? 1049 LEU A CG   1 
ATOM   14750 C CD1  . LEU A  1 1088 ? 202.58514 179.27237 230.49002 1.000 19.41464  ? 1049 LEU A CD1  1 
ATOM   14751 C CD2  . LEU A  1 1088 ? 200.89620 180.84558 231.43723 1.000 19.41464  ? 1049 LEU A CD2  1 
ATOM   14752 H H    . LEU A  1 1088 ? 200.35143 180.88858 227.24923 1.000 19.41464  ? 1049 LEU A H    1 
ATOM   14753 H HA   . LEU A  1 1088 ? 200.29709 182.55227 229.37062 1.000 19.41464  ? 1049 LEU A HA   1 
ATOM   14754 H HB2  . LEU A  1 1088 ? 202.34674 180.84723 228.45234 1.000 19.41464  ? 1049 LEU A HB2  1 
ATOM   14755 H HB3  . LEU A  1 1088 ? 202.55531 181.84901 229.65878 1.000 19.41464  ? 1049 LEU A HB3  1 
ATOM   14756 H HG   . LEU A  1 1088 ? 200.73322 179.70325 229.75641 1.000 19.41464  ? 1049 LEU A HG   1 
ATOM   14757 H HD11 . LEU A  1 1088 ? 202.26757 178.59125 231.10278 1.000 19.41464  ? 1049 LEU A HD11 1 
ATOM   14758 H HD12 . LEU A  1 1088 ? 202.89614 178.86073 229.66855 1.000 19.41464  ? 1049 LEU A HD12 1 
ATOM   14759 H HD13 . LEU A  1 1088 ? 203.30438 179.77585 230.90109 1.000 19.41464  ? 1049 LEU A HD13 1 
ATOM   14760 H HD21 . LEU A  1 1088 ? 200.74873 180.14836 232.09526 1.000 19.41464  ? 1049 LEU A HD21 1 
ATOM   14761 H HD22 . LEU A  1 1088 ? 201.54043 181.48792 231.77408 1.000 19.41464  ? 1049 LEU A HD22 1 
ATOM   14762 H HD23 . LEU A  1 1088 ? 200.05936 181.29210 231.23421 1.000 19.41464  ? 1049 LEU A HD23 1 
ATOM   14763 N N    . MET A  1 1089 ? 202.13958 183.16161 226.80714 1.000 20.31627  ? 1050 MET A N    1 
ATOM   14764 C CA   . MET A  1 1089 ? 202.75423 184.25968 226.06920 1.000 20.31627  ? 1050 MET A CA   1 
ATOM   14765 C C    . MET A  1 1089 ? 203.05230 183.79010 224.65238 1.000 20.31627  ? 1050 MET A C    1 
ATOM   14766 O O    . MET A  1 1089 ? 202.74286 182.65946 224.27412 1.000 20.31627  ? 1050 MET A O    1 
ATOM   14767 C CB   . MET A  1 1089 ? 204.01337 184.76381 226.77985 1.000 20.31627  ? 1050 MET A CB   1 
ATOM   14768 C CG   . MET A  1 1089 ? 205.17366 183.79083 226.77502 1.000 20.31627  ? 1050 MET A CG   1 
ATOM   14769 S SD   . MET A  1 1089 ? 206.22319 183.97533 228.22686 1.000 20.31627  ? 1050 MET A SD   1 
ATOM   14770 C CE   . MET A  1 1089 ? 206.56065 185.73218 228.18163 1.000 20.31627  ? 1050 MET A CE   1 
ATOM   14771 H H    . MET A  1 1089 ? 202.26446 182.38408 226.46162 1.000 20.31627  ? 1050 MET A H    1 
ATOM   14772 H HA   . MET A  1 1089 ? 202.12572 184.99735 226.02561 1.000 20.31627  ? 1050 MET A HA   1 
ATOM   14773 H HB2  . MET A  1 1089 ? 204.31059 185.57685 226.34193 1.000 20.31627  ? 1050 MET A HB2  1 
ATOM   14774 H HB3  . MET A  1 1089 ? 203.79251 184.95363 227.70515 1.000 20.31627  ? 1050 MET A HB3  1 
ATOM   14775 H HG2  . MET A  1 1089 ? 204.82779 182.88592 226.76772 1.000 20.31627  ? 1050 MET A HG2  1 
ATOM   14776 H HG3  . MET A  1 1089 ? 205.71800 183.94799 225.98732 1.000 20.31627  ? 1050 MET A HG3  1 
ATOM   14777 H HE1  . MET A  1 1089 ? 207.22585 185.94139 228.85496 1.000 20.31627  ? 1050 MET A HE1  1 
ATOM   14778 H HE2  . MET A  1 1089 ? 206.89448 185.96802 227.30172 1.000 20.31627  ? 1050 MET A HE2  1 
ATOM   14779 H HE3  . MET A  1 1089 ? 205.74095 186.21687 228.36568 1.000 20.31627  ? 1050 MET A HE3  1 
ATOM   14780 N N    . SER A  1 1090 ? 203.62879 184.68400 223.85472 1.000 20.74212  ? 1051 SER A N    1 
ATOM   14781 C CA   . SER A  1 1090 ? 203.99952 184.34443 222.49109 1.000 20.74212  ? 1051 SER A CA   1 
ATOM   14782 C C    . SER A  1 1090 ? 205.20124 185.17858 222.08223 1.000 20.74212  ? 1051 SER A C    1 
ATOM   14783 O O    . SER A  1 1090 ? 205.37930 186.30798 222.54505 1.000 20.74212  ? 1051 SER A O    1 
ATOM   14784 C CB   . SER A  1 1090 ? 202.83882 184.56686 221.51633 1.000 20.74212  ? 1051 SER A CB   1 
ATOM   14785 O OG   . SER A  1 1090 ? 201.72857 183.75999 221.86306 1.000 20.74212  ? 1051 SER A OG   1 
ATOM   14786 H H    . SER A  1 1090 ? 203.81710 185.49152 224.08171 1.000 20.74212  ? 1051 SER A H    1 
ATOM   14787 H HA   . SER A  1 1090 ? 204.25187 183.40948 222.45454 1.000 20.74212  ? 1051 SER A HA   1 
ATOM   14788 H HB2  . SER A  1 1090 ? 202.57431 185.49916 221.54606 1.000 20.74212  ? 1051 SER A HB2  1 
ATOM   14789 H HB3  . SER A  1 1090 ? 203.13046 184.33342 220.62113 1.000 20.74212  ? 1051 SER A HB3  1 
ATOM   14790 H HG   . SER A  1 1090 ? 201.99403 183.01577 222.14873 1.000 20.74212  ? 1051 SER A HG   1 
ATOM   14791 N N    . PHE A  1 1091 ? 206.02244 184.60580 221.20529 1.000 20.72174  ? 1052 PHE A N    1 
ATOM   14792 C CA   . PHE A  1 1091 ? 207.23768 185.25253 220.73683 1.000 20.72174  ? 1052 PHE A CA   1 
ATOM   14793 C C    . PHE A  1 1091 ? 207.22600 185.30266 219.21336 1.000 20.72174  ? 1052 PHE A C    1 
ATOM   14794 O O    . PHE A  1 1091 ? 206.98695 184.27014 218.56371 1.000 20.72174  ? 1052 PHE A O    1 
ATOM   14795 C CB   . PHE A  1 1091 ? 208.47776 184.50672 221.23773 1.000 20.72174  ? 1052 PHE A CB   1 
ATOM   14796 C CG   . PHE A  1 1091 ? 208.51671 184.33557 222.72703 1.000 20.72174  ? 1052 PHE A CG   1 
ATOM   14797 C CD1  . PHE A  1 1091 ? 208.59423 185.43628 223.56136 1.000 20.72174  ? 1052 PHE A CD1  1 
ATOM   14798 C CD2  . PHE A  1 1091 ? 208.47172 183.07524 223.29369 1.000 20.72174  ? 1052 PHE A CD2  1 
ATOM   14799 C CE1  . PHE A  1 1091 ? 208.62937 185.28189 224.93107 1.000 20.72174  ? 1052 PHE A CE1  1 
ATOM   14800 C CE2  . PHE A  1 1091 ? 208.50629 182.91718 224.66320 1.000 20.72174  ? 1052 PHE A CE2  1 
ATOM   14801 C CZ   . PHE A  1 1091 ? 208.58514 184.02162 225.48135 1.000 20.72174  ? 1052 PHE A CZ   1 
ATOM   14802 H H    . PHE A  1 1091 ? 205.89131 183.82824 220.86167 1.000 20.72174  ? 1052 PHE A H    1 
ATOM   14803 H HA   . PHE A  1 1091 ? 207.27050 186.15211 221.09159 1.000 20.72174  ? 1052 PHE A HA   1 
ATOM   14804 H HB2  . PHE A  1 1091 ? 208.49321 183.62349 220.83717 1.000 20.72174  ? 1052 PHE A HB2  1 
ATOM   14805 H HB3  . PHE A  1 1091 ? 209.26865 185.00257 220.97392 1.000 20.72174  ? 1052 PHE A HB3  1 
ATOM   14806 H HD1  . PHE A  1 1091 ? 208.62479 186.29044 223.19430 1.000 20.72174  ? 1052 PHE A HD1  1 
ATOM   14807 H HD2  . PHE A  1 1091 ? 208.41856 182.32571 222.74550 1.000 20.72174  ? 1052 PHE A HD2  1 
ATOM   14808 H HE1  . PHE A  1 1091 ? 208.68252 186.02837 225.48314 1.000 20.72174  ? 1052 PHE A HE1  1 
ATOM   14809 H HE2  . PHE A  1 1091 ? 208.47630 182.06513 225.03474 1.000 20.72174  ? 1052 PHE A HE2  1 
ATOM   14810 H HZ   . PHE A  1 1091 ? 208.60853 183.91617 226.40484 1.000 20.72174  ? 1052 PHE A HZ   1 
ATOM   14811 N N    . PRO A  1 1092 ? 207.46286 186.46282 218.60423 1.000 23.17256  ? 1053 PRO A N    1 
ATOM   14812 C CA   . PRO A  1 1092 ? 207.51309 186.53347 217.14302 1.000 23.17256  ? 1053 PRO A CA   1 
ATOM   14813 C C    . PRO A  1 1092 ? 208.89575 186.25264 216.57717 1.000 23.17256  ? 1053 PRO A C    1 
ATOM   14814 O O    . PRO A  1 1092 ? 209.92796 186.53607 217.18676 1.000 23.17256  ? 1053 PRO A O    1 
ATOM   14815 C CB   . PRO A  1 1092 ? 207.09389 187.98195 216.86056 1.000 23.17256  ? 1053 PRO A CB   1 
ATOM   14816 C CG   . PRO A  1 1092 ? 207.58400 188.74054 218.03763 1.000 23.17256  ? 1053 PRO A CG   1 
ATOM   14817 C CD   . PRO A  1 1092 ? 207.57668 187.79847 219.21787 1.000 23.17256  ? 1053 PRO A CD   1 
ATOM   14818 H HA   . PRO A  1 1092 ? 206.86851 185.92569 216.74796 1.000 23.17256  ? 1053 PRO A HA   1 
ATOM   14819 H HB2  . PRO A  1 1092 ? 207.52032 188.29415 216.04699 1.000 23.17256  ? 1053 PRO A HB2  1 
ATOM   14820 H HB3  . PRO A  1 1092 ? 206.12817 188.03820 216.78907 1.000 23.17256  ? 1053 PRO A HB3  1 
ATOM   14821 H HG2  . PRO A  1 1092 ? 208.48516 189.05401 217.86296 1.000 23.17256  ? 1053 PRO A HG2  1 
ATOM   14822 H HG3  . PRO A  1 1092 ? 206.99300 189.49205 218.20222 1.000 23.17256  ? 1053 PRO A HG3  1 
ATOM   14823 H HD2  . PRO A  1 1092 ? 208.40695 187.87232 219.71396 1.000 23.17256  ? 1053 PRO A HD2  1 
ATOM   14824 H HD3  . PRO A  1 1092 ? 206.80885 187.97403 219.78383 1.000 23.17256  ? 1053 PRO A HD3  1 
ATOM   14825 N N    . GLN A  1 1093 ? 208.89122 185.67444 215.37935 1.000 25.70569  ? 1054 GLN A N    1 
ATOM   14826 C CA   . GLN A  1 1093 ? 210.08992 185.44035 214.59243 1.000 25.70569  ? 1054 GLN A CA   1 
ATOM   14827 C C    . GLN A  1 1093 ? 209.76388 185.78441 213.14900 1.000 25.70569  ? 1054 GLN A C    1 
ATOM   14828 O O    . GLN A  1 1093 ? 208.65313 185.52445 212.68182 1.000 25.70569  ? 1054 GLN A O    1 
ATOM   14829 C CB   . GLN A  1 1093 ? 210.56266 183.98550 214.69625 1.000 25.70569  ? 1054 GLN A CB   1 
ATOM   14830 C CG   . GLN A  1 1093 ? 210.95183 183.54727 216.09910 1.000 25.70569  ? 1054 GLN A CG   1 
ATOM   14831 C CD   . GLN A  1 1093 ? 212.26620 184.14235 216.55718 1.000 25.70569  ? 1054 GLN A CD   1 
ATOM   14832 O OE1  . GLN A  1 1093 ? 213.33460 183.60025 216.28036 1.000 25.70569  ? 1054 GLN A OE1  1 
ATOM   14833 N NE2  . GLN A  1 1093 ? 212.19435 185.25783 217.27070 1.000 25.70569  ? 1054 GLN A NE2  1 
ATOM   14834 H H    . GLN A  1 1093 ? 208.17504 185.39891 214.99155 1.000 25.70569  ? 1054 GLN A H    1 
ATOM   14835 H HA   . GLN A  1 1093 ? 210.80573 186.01509 214.89915 1.000 25.70569  ? 1054 GLN A HA   1 
ATOM   14836 H HB2  . GLN A  1 1093 ? 209.84705 183.40423 214.39431 1.000 25.70569  ? 1054 GLN A HB2  1 
ATOM   14837 H HB3  . GLN A  1 1093 ? 211.33895 183.87115 214.12617 1.000 25.70569  ? 1054 GLN A HB3  1 
ATOM   14838 H HG2  . GLN A  1 1093 ? 210.26355 183.82918 216.72139 1.000 25.70569  ? 1054 GLN A HG2  1 
ATOM   14839 H HG3  . GLN A  1 1093 ? 211.03828 182.58143 216.11622 1.000 25.70569  ? 1054 GLN A HG3  1 
ATOM   14840 H HE21 . GLN A  1 1093 ? 211.42864 185.60711 217.44740 1.000 25.70569  ? 1054 GLN A HE21 1 
ATOM   14841 H HE22 . GLN A  1 1093 ? 212.91384 185.63288 217.55553 1.000 25.70569  ? 1054 GLN A HE22 1 
ATOM   14842 N N    . SER A  1 1094 ? 210.71940 186.37830 212.44690 1.000 28.62876  ? 1055 SER A N    1 
ATOM   14843 C CA   . SER A  1 1094 ? 210.50494 186.77796 211.06424 1.000 28.62876  ? 1055 SER A CA   1 
ATOM   14844 C C    . SER A  1 1094 ? 210.90616 185.64078 210.13570 1.000 28.62876  ? 1055 SER A C    1 
ATOM   14845 O O    . SER A  1 1094 ? 211.95690 185.02047 210.32435 1.000 28.62876  ? 1055 SER A O    1 
ATOM   14846 C CB   . SER A  1 1094 ? 211.30488 188.03768 210.73659 1.000 28.62876  ? 1055 SER A CB   1 
ATOM   14847 O OG   . SER A  1 1094 ? 212.69471 187.81038 210.88047 1.000 28.62876  ? 1055 SER A OG   1 
ATOM   14848 H H    . SER A  1 1094 ? 211.50274 186.56229 212.75024 1.000 28.62876  ? 1055 SER A H    1 
ATOM   14849 H HA   . SER A  1 1094 ? 209.56407 186.96931 210.92626 1.000 28.62876  ? 1055 SER A HA   1 
ATOM   14850 H HB2  . SER A  1 1094 ? 211.12021 188.29807 209.82063 1.000 28.62876  ? 1055 SER A HB2  1 
ATOM   14851 H HB3  . SER A  1 1094 ? 211.03710 188.74562 211.34313 1.000 28.62876  ? 1055 SER A HB3  1 
ATOM   14852 H HG   . SER A  1 1094 ? 212.86820 187.58187 211.66984 1.000 28.62876  ? 1055 SER A HG   1 
ATOM   14853 N N    . ALA A  1 1095 ? 210.07214 185.36830 209.13984 1.000 29.03792  ? 1056 ALA A N    1 
ATOM   14854 C CA   . ALA A  1 1095 ? 210.33374 184.38474 208.10818 1.000 29.03792  ? 1056 ALA A CA   1 
ATOM   14855 C C    . ALA A  1 1095 ? 210.17567 185.06596 206.75839 1.000 29.03792  ? 1056 ALA A C    1 
ATOM   14856 O O    . ALA A  1 1095 ? 209.48595 186.08653 206.65170 1.000 29.03792  ? 1056 ALA A O    1 
ATOM   14857 C CB   . ALA A  1 1095 ? 209.36423 183.19947 208.22185 1.000 29.03792  ? 1056 ALA A CB   1 
ATOM   14858 H H    . ALA A  1 1095 ? 209.31279 185.76042 209.04237 1.000 29.03792  ? 1056 ALA A H    1 
ATOM   14859 H HA   . ALA A  1 1095 ? 211.24178 184.05491 208.19114 1.000 29.03792  ? 1056 ALA A HA   1 
ATOM   14860 H HB1  . ALA A  1 1095 ? 209.57165 182.54024 207.54408 1.000 29.03792  ? 1056 ALA A HB1  1 
ATOM   14861 H HB2  . ALA A  1 1095 ? 209.45512 182.80446 209.10302 1.000 29.03792  ? 1056 ALA A HB2  1 
ATOM   14862 H HB3  . ALA A  1 1095 ? 208.45786 183.52313 208.09969 1.000 29.03792  ? 1056 ALA A HB3  1 
ATOM   14863 N N    . PRO A  1 1096 ? 210.80677 184.54733 205.70727 1.000 30.59876  ? 1057 PRO A N    1 
ATOM   14864 C CA   . PRO A  1 1096 ? 210.69667 185.21275 204.40142 1.000 30.59876  ? 1057 PRO A CA   1 
ATOM   14865 C C    . PRO A  1 1096 ? 209.24440 185.31874 203.96475 1.000 30.59876  ? 1057 PRO A C    1 
ATOM   14866 O O    . PRO A  1 1096 ? 208.56586 184.31307 203.74693 1.000 30.59876  ? 1057 PRO A O    1 
ATOM   14867 C CB   . PRO A  1 1096 ? 211.51958 184.31275 203.47369 1.000 30.59876  ? 1057 PRO A CB   1 
ATOM   14868 C CG   . PRO A  1 1096 ? 211.55774 182.99375 204.14642 1.000 30.59876  ? 1057 PRO A CG   1 
ATOM   14869 C CD   . PRO A  1 1096 ? 211.54343 183.27557 205.61622 1.000 30.59876  ? 1057 PRO A CD   1 
ATOM   14870 H HA   . PRO A  1 1096 ? 211.09347 186.09742 204.43444 1.000 30.59876  ? 1057 PRO A HA   1 
ATOM   14871 H HB2  . PRO A  1 1096 ? 211.08093 184.24539 202.61118 1.000 30.59876  ? 1057 PRO A HB2  1 
ATOM   14872 H HB3  . PRO A  1 1096 ? 212.41443 184.67485 203.37676 1.000 30.59876  ? 1057 PRO A HB3  1 
ATOM   14873 H HG2  . PRO A  1 1096 ? 210.77692 182.47810 203.89095 1.000 30.59876  ? 1057 PRO A HG2  1 
ATOM   14874 H HG3  . PRO A  1 1096 ? 212.37098 182.52723 203.89756 1.000 30.59876  ? 1057 PRO A HG3  1 
ATOM   14875 H HD2  . PRO A  1 1096 ? 211.07676 182.56882 206.08465 1.000 30.59876  ? 1057 PRO A HD2  1 
ATOM   14876 H HD3  . PRO A  1 1096 ? 212.44806 183.38551 205.94874 1.000 30.59876  ? 1057 PRO A HD3  1 
ATOM   14877 N N    . HIS A  1 1097 ? 208.76748 186.55864 203.85361 1.000 31.20909  ? 1058 HIS A N    1 
ATOM   14878 C CA   . HIS A  1 1097 ? 207.40433 186.88042 203.44415 1.000 31.20909  ? 1058 HIS A CA   1 
ATOM   14879 C C    . HIS A  1 1097 ? 206.36136 186.47558 204.48029 1.000 31.20909  ? 1058 HIS A C    1 
ATOM   14880 O O    . HIS A  1 1097 ? 205.18593 186.31585 204.13969 1.000 31.20909  ? 1058 HIS A O    1 
ATOM   14881 C CB   . HIS A  1 1097 ? 207.06122 186.23488 202.09539 1.000 31.20909  ? 1058 HIS A CB   1 
ATOM   14882 C CG   . HIS A  1 1097 ? 207.80701 186.81836 200.93638 1.000 31.20909  ? 1058 HIS A CG   1 
ATOM   14883 N ND1  . HIS A  1 1097 ? 207.89330 188.17525 200.71166 1.000 31.20909  ? 1058 HIS A ND1  1 
ATOM   14884 C CD2  . HIS A  1 1097 ? 208.49571 186.22663 199.93240 1.000 31.20909  ? 1058 HIS A CD2  1 
ATOM   14885 C CE1  . HIS A  1 1097 ? 208.60675 188.39443 199.62193 1.000 31.20909  ? 1058 HIS A CE1  1 
ATOM   14886 N NE2  . HIS A  1 1097 ? 208.98396 187.22852 199.12984 1.000 31.20909  ? 1058 HIS A NE2  1 
ATOM   14887 H H    . HIS A  1 1097 ? 209.23927 187.25851 204.01759 1.000 31.20909  ? 1058 HIS A H    1 
ATOM   14888 H HA   . HIS A  1 1097 ? 207.34028 187.84175 203.32994 1.000 31.20909  ? 1058 HIS A HA   1 
ATOM   14889 H HB2  . HIS A  1 1097 ? 207.26015 185.28778 202.12785 1.000 31.20909  ? 1058 HIS A HB2  1 
ATOM   14890 H HB3  . HIS A  1 1097 ? 206.11640 186.35881 201.92449 1.000 31.20909  ? 1058 HIS A HB3  1 
ATOM   14891 H HD1  . HIS A  1 1097 ? 207.53999 188.78477 201.20508 1.000 31.20909  ? 1058 HIS A HD1  1 
ATOM   14892 H HD2  . HIS A  1 1097 ? 208.61724 185.31266 199.81035 1.000 31.20909  ? 1058 HIS A HD2  1 
ATOM   14893 H HE1  . HIS A  1 1097 ? 208.80861 189.22755 199.26141 1.000 31.20909  ? 1058 HIS A HE1  1 
ATOM   14894 N N    . GLY A  1 1098 ? 206.74565 186.30983 205.74158 1.000 28.51199  ? 1059 GLY A N    1 
ATOM   14895 C CA   . GLY A  1 1098 ? 205.77266 185.88792 206.73211 1.000 28.51199  ? 1059 GLY A CA   1 
ATOM   14896 C C    . GLY A  1 1098 ? 206.31320 185.98373 208.14135 1.000 28.51199  ? 1059 GLY A C    1 
ATOM   14897 O O    . GLY A  1 1098 ? 207.44636 186.41322 208.37875 1.000 28.51199  ? 1059 GLY A O    1 
ATOM   14898 H H    . GLY A  1 1098 ? 207.54239 186.43210 206.04105 1.000 28.51199  ? 1059 GLY A H    1 
ATOM   14899 H HA2  . GLY A  1 1098 ? 204.98169 186.44509 206.66732 1.000 28.51199  ? 1059 GLY A HA2  1 
ATOM   14900 H HA3  . GLY A  1 1098 ? 205.51654 184.96822 206.56269 1.000 28.51199  ? 1059 GLY A HA3  1 
ATOM   14901 N N    . VAL A  1 1099 ? 205.47702 185.55228 209.08305 1.000 24.93139  ? 1060 VAL A N    1 
ATOM   14902 C CA   . VAL A  1 1099 ? 205.80890 185.59737 210.49953 1.000 24.93139  ? 1060 VAL A CA   1 
ATOM   14903 C C    . VAL A  1 1099 ? 205.55506 184.22911 211.11338 1.000 24.93139  ? 1060 VAL A C    1 
ATOM   14904 O O    . VAL A  1 1099 ? 204.69743 183.46534 210.65682 1.000 24.93139  ? 1060 VAL A O    1 
ATOM   14905 C CB   . VAL A  1 1099 ? 205.00571 186.68907 211.24427 1.000 24.93139  ? 1060 VAL A CB   1 
ATOM   14906 C CG1  . VAL A  1 1099 ? 203.51702 186.38368 211.21111 1.000 24.93139  ? 1060 VAL A CG1  1 
ATOM   14907 C CG2  . VAL A  1 1099 ? 205.49581 186.83187 212.67536 1.000 24.93139  ? 1060 VAL A CG2  1 
ATOM   14908 H H    . VAL A  1 1099 ? 204.69870 185.22372 208.92108 1.000 24.93139  ? 1060 VAL A H    1 
ATOM   14909 H HA   . VAL A  1 1099 ? 206.75209 185.79939 210.60000 1.000 24.93139  ? 1060 VAL A HA   1 
ATOM   14910 H HB   . VAL A  1 1099 ? 205.14426 187.53858 210.79689 1.000 24.93139  ? 1060 VAL A HB   1 
ATOM   14911 H HG11 . VAL A  1 1099 ? 203.03434 187.15006 211.55805 1.000 24.93139  ? 1060 VAL A HG11 1 
ATOM   14912 H HG12 . VAL A  1 1099 ? 203.24810 186.21028 210.29558 1.000 24.93139  ? 1060 VAL A HG12 1 
ATOM   14913 H HG13 . VAL A  1 1099 ? 203.33860 185.60593 211.76242 1.000 24.93139  ? 1060 VAL A HG13 1 
ATOM   14914 H HG21 . VAL A  1 1099 ? 205.09655 187.62516 213.06596 1.000 24.93139  ? 1060 VAL A HG21 1 
ATOM   14915 H HG22 . VAL A  1 1099 ? 205.23291 186.04722 213.18121 1.000 24.93139  ? 1060 VAL A HG22 1 
ATOM   14916 H HG23 . VAL A  1 1099 ? 206.46214 186.91714 212.67112 1.000 24.93139  ? 1060 VAL A HG23 1 
ATOM   14917 N N    . VAL A  1 1100 ? 206.32531 183.91814 212.15253 1.000 25.59801  ? 1061 VAL A N    1 
ATOM   14918 C CA   . VAL A  1 1100 ? 206.20625 182.67417 212.89820 1.000 25.59801  ? 1061 VAL A CA   1 
ATOM   14919 C C    . VAL A  1 1100 ? 206.01672 183.02746 214.36473 1.000 25.59801  ? 1061 VAL A C    1 
ATOM   14920 O O    . VAL A  1 1100 ? 206.84160 183.73514 214.94978 1.000 25.59801  ? 1061 VAL A O    1 
ATOM   14921 C CB   . VAL A  1 1100 ? 207.44519 181.78061 212.70743 1.000 25.59801  ? 1061 VAL A CB   1 
ATOM   14922 C CG1  . VAL A  1 1100 ? 207.33616 180.53822 213.56320 1.000 25.59801  ? 1061 VAL A CG1  1 
ATOM   14923 C CG2  . VAL A  1 1100 ? 207.61151 181.41170 211.24573 1.000 25.59801  ? 1061 VAL A CG2  1 
ATOM   14924 H H    . VAL A  1 1100 ? 206.94574 184.43250 212.45234 1.000 25.59801  ? 1061 VAL A H    1 
ATOM   14925 H HA   . VAL A  1 1100 ? 205.42595 182.18572 212.59463 1.000 25.59801  ? 1061 VAL A HA   1 
ATOM   14926 H HB   . VAL A  1 1100 ? 208.23493 182.27019 212.98634 1.000 25.59801  ? 1061 VAL A HB   1 
ATOM   14927 H HG11 . VAL A  1 1100 ? 207.97411 179.87880 213.24794 1.000 25.59801  ? 1061 VAL A HG11 1 
ATOM   14928 H HG12 . VAL A  1 1100 ? 207.52454 180.76679 214.48696 1.000 25.59801  ? 1061 VAL A HG12 1 
ATOM   14929 H HG13 . VAL A  1 1100 ? 206.43497 180.19336 213.48161 1.000 25.59801  ? 1061 VAL A HG13 1 
ATOM   14930 H HG21 . VAL A  1 1100 ? 208.36540 180.80786 211.15801 1.000 25.59801  ? 1061 VAL A HG21 1 
ATOM   14931 H HG22 . VAL A  1 1100 ? 206.80124 180.97724 210.93668 1.000 25.59801  ? 1061 VAL A HG22 1 
ATOM   14932 H HG23 . VAL A  1 1100 ? 207.77201 182.21885 210.73221 1.000 25.59801  ? 1061 VAL A HG23 1 
ATOM   14933 N N    . PHE A  1 1101 ? 204.94050 182.53271 214.95744 1.000 21.98614  ? 1062 PHE A N    1 
ATOM   14934 C CA   . PHE A  1 1101 ? 204.63906 182.76623 216.35983 1.000 21.98614  ? 1062 PHE A CA   1 
ATOM   14935 C C    . PHE A  1 1101 ? 204.95397 181.50848 217.15071 1.000 21.98614  ? 1062 PHE A C    1 
ATOM   14936 O O    . PHE A  1 1101 ? 204.45376 180.42598 216.82501 1.000 21.98614  ? 1062 PHE A O    1 
ATOM   14937 C CB   . PHE A  1 1101 ? 203.17263 183.15294 216.54966 1.000 21.98614  ? 1062 PHE A CB   1 
ATOM   14938 C CG   . PHE A  1 1101 ? 202.82635 184.49830 215.99009 1.000 21.98614  ? 1062 PHE A CG   1 
ATOM   14939 C CD1  . PHE A  1 1101 ? 203.23222 185.65338 216.63281 1.000 21.98614  ? 1062 PHE A CD1  1 
ATOM   14940 C CD2  . PHE A  1 1101 ? 202.09608 184.60930 214.82095 1.000 21.98614  ? 1062 PHE A CD2  1 
ATOM   14941 C CE1  . PHE A  1 1101 ? 202.91584 186.89188 216.12094 1.000 21.98614  ? 1062 PHE A CE1  1 
ATOM   14942 C CE2  . PHE A  1 1101 ? 201.77713 185.84665 214.30519 1.000 21.98614  ? 1062 PHE A CE2  1 
ATOM   14943 C CZ   . PHE A  1 1101 ? 202.18812 186.98885 214.95617 1.000 21.98614  ? 1062 PHE A CZ   1 
ATOM   14944 H H    . PHE A  1 1101 ? 204.35507 182.04566 214.55757 1.000 21.98614  ? 1062 PHE A H    1 
ATOM   14945 H HA   . PHE A  1 1101 ? 205.19213 183.48815 216.69703 1.000 21.98614  ? 1062 PHE A HA   1 
ATOM   14946 H HB2  . PHE A  1 1101 ? 202.61567 182.49411 216.10616 1.000 21.98614  ? 1062 PHE A HB2  1 
ATOM   14947 H HB3  . PHE A  1 1101 ? 202.97475 183.16592 217.49907 1.000 21.98614  ? 1062 PHE A HB3  1 
ATOM   14948 H HD1  . PHE A  1 1101 ? 203.72410 185.59298 217.41995 1.000 21.98614  ? 1062 PHE A HD1  1 
ATOM   14949 H HD2  . PHE A  1 1101 ? 201.81672 183.84048 214.37812 1.000 21.98614  ? 1062 PHE A HD2  1 
ATOM   14950 H HE1  . PHE A  1 1101 ? 203.19351 187.66259 216.56104 1.000 21.98614  ? 1062 PHE A HE1  1 
ATOM   14951 H HE2  . PHE A  1 1101 ? 201.28558 185.91109 213.51840 1.000 21.98614  ? 1062 PHE A HE2  1 
ATOM   14952 H HZ   . PHE A  1 1101 ? 201.97388 187.82462 214.60967 1.000 21.98614  ? 1062 PHE A HZ   1 
ATOM   14953 N N    . LEU A  1 1102 ? 205.79026 181.65273 218.17473 1.000 22.57187  ? 1063 LEU A N    1 
ATOM   14954 C CA   . LEU A  1 1102 ? 206.03659 180.59550 219.14732 1.000 22.57187  ? 1063 LEU A CA   1 
ATOM   14955 C C    . LEU A  1 1102 ? 205.10241 180.87130 220.31690 1.000 22.57187  ? 1063 LEU A C    1 
ATOM   14956 O O    . LEU A  1 1102 ? 205.34931 181.77211 221.12138 1.000 22.57187  ? 1063 LEU A O    1 
ATOM   14957 C CB   . LEU A  1 1102 ? 207.49742 180.56887 219.58315 1.000 22.57187  ? 1063 LEU A CB   1 
ATOM   14958 C CG   . LEU A  1 1102 ? 208.53172 180.52179 218.45783 1.000 22.57187  ? 1063 LEU A CG   1 
ATOM   14959 C CD1  . LEU A  1 1102 ? 209.93998 180.57373 219.02385 1.000 22.57187  ? 1063 LEU A CD1  1 
ATOM   14960 C CD2  . LEU A  1 1102 ? 208.34138 179.28262 217.60566 1.000 22.57187  ? 1063 LEU A CD2  1 
ATOM   14961 H H    . LEU A  1 1102 ? 206.23786 182.37067 218.32838 1.000 22.57187  ? 1063 LEU A H    1 
ATOM   14962 H HA   . LEU A  1 1102 ? 205.81133 179.73498 218.76204 1.000 22.57187  ? 1063 LEU A HA   1 
ATOM   14963 H HB2  . LEU A  1 1102 ? 207.67554 181.36521 220.10794 1.000 22.57187  ? 1063 LEU A HB2  1 
ATOM   14964 H HB3  . LEU A  1 1102 ? 207.63574 179.78294 220.13434 1.000 22.57187  ? 1063 LEU A HB3  1 
ATOM   14965 H HG   . LEU A  1 1102 ? 208.41138 181.29767 217.88846 1.000 22.57187  ? 1063 LEU A HG   1 
ATOM   14966 H HD11 . LEU A  1 1102 ? 210.57496 180.52023 218.29228 1.000 22.57187  ? 1063 LEU A HD11 1 
ATOM   14967 H HD12 . LEU A  1 1102 ? 210.05868 181.40746 219.50520 1.000 22.57187  ? 1063 LEU A HD12 1 
ATOM   14968 H HD13 . LEU A  1 1102 ? 210.06545 179.82285 219.62521 1.000 22.57187  ? 1063 LEU A HD13 1 
ATOM   14969 H HD21 . LEU A  1 1102 ? 209.06079 179.23362 216.95678 1.000 22.57187  ? 1063 LEU A HD21 1 
ATOM   14970 H HD22 . LEU A  1 1102 ? 208.35788 178.50067 218.17944 1.000 22.57187  ? 1063 LEU A HD22 1 
ATOM   14971 H HD23 . LEU A  1 1102 ? 207.48712 179.34138 217.14990 1.000 22.57187  ? 1063 LEU A HD23 1 
ATOM   14972 N N    . HIS A  1 1103 ? 204.01132 180.11594 220.38249 1.000 20.28281  ? 1064 HIS A N    1 
ATOM   14973 C CA   . HIS A  1 1103 ? 203.01454 180.26471 221.43241 1.000 20.28281  ? 1064 HIS A CA   1 
ATOM   14974 C C    . HIS A  1 1103 ? 203.39252 179.37304 222.60681 1.000 20.28281  ? 1064 HIS A C    1 
ATOM   14975 O O    . HIS A  1 1103 ? 203.51855 178.15340 222.44676 1.000 20.28281  ? 1064 HIS A O    1 
ATOM   14976 C CB   . HIS A  1 1103 ? 201.62534 179.89167 220.91819 1.000 20.28281  ? 1064 HIS A CB   1 
ATOM   14977 C CG   . HIS A  1 1103 ? 201.15002 180.73095 219.77358 1.000 20.28281  ? 1064 HIS A CG   1 
ATOM   14978 N ND1  . HIS A  1 1103 ? 200.93708 182.08808 219.88019 1.000 20.28281  ? 1064 HIS A ND1  1 
ATOM   14979 C CD2  . HIS A  1 1103 ? 200.83153 180.40001 218.50026 1.000 20.28281  ? 1064 HIS A CD2  1 
ATOM   14980 C CE1  . HIS A  1 1103 ? 200.51346 182.55780 218.72070 1.000 20.28281  ? 1064 HIS A CE1  1 
ATOM   14981 N NE2  . HIS A  1 1103 ? 200.44129 181.55396 217.86626 1.000 20.28281  ? 1064 HIS A NE2  1 
ATOM   14982 H H    . HIS A  1 1103 ? 203.82278 179.49767 219.81523 1.000 20.28281  ? 1064 HIS A H    1 
ATOM   14983 H HA   . HIS A  1 1103 ? 202.99552 181.18555 221.73621 1.000 20.28281  ? 1064 HIS A HA   1 
ATOM   14984 H HB2  . HIS A  1 1103 ? 201.63992 178.96857 220.62100 1.000 20.28281  ? 1064 HIS A HB2  1 
ATOM   14985 H HB3  . HIS A  1 1103 ? 200.99258 179.99183 221.64501 1.000 20.28281  ? 1064 HIS A HB3  1 
ATOM   14986 H HD1  . HIS A  1 1103 ? 201.06068 182.55708 220.58944 1.000 20.28281  ? 1064 HIS A HD1  1 
ATOM   14987 H HD2  . HIS A  1 1103 ? 200.87206 179.55026 218.12439 1.000 20.28281  ? 1064 HIS A HD2  1 
ATOM   14988 H HE1  . HIS A  1 1103 ? 200.30299 183.44478 218.53674 1.000 20.28281  ? 1064 HIS A HE1  1 
ATOM   14989 H HE2  . HIS A  1 1103 ? 200.19088 181.61299 217.04563 1.000 20.28281  ? 1064 HIS A HE2  1 
ATOM   14990 N N    . VAL A  1 1104 ? 203.57340 179.98117 223.77631 1.000 19.82244  ? 1065 VAL A N    1 
ATOM   14991 C CA   . VAL A  1 1104 ? 203.83532 179.27320 225.02093 1.000 19.82244  ? 1065 VAL A CA   1 
ATOM   14992 C C    . VAL A  1 1104 ? 202.52637 179.20529 225.79253 1.000 19.82244  ? 1065 VAL A C    1 
ATOM   14993 O O    . VAL A  1 1104 ? 201.96387 180.24442 226.16866 1.000 19.82244  ? 1065 VAL A O    1 
ATOM   14994 C CB   . VAL A  1 1104 ? 204.92270 179.97464 225.84906 1.000 19.82244  ? 1065 VAL A CB   1 
ATOM   14995 C CG1  . VAL A  1 1104 ? 205.37130 179.08749 226.99622 1.000 19.82244  ? 1065 VAL A CG1  1 
ATOM   14996 C CG2  . VAL A  1 1104 ? 206.09923 180.36833 224.97032 1.000 19.82244  ? 1065 VAL A CG2  1 
ATOM   14997 H H    . VAL A  1 1104 ? 203.54757 180.83516 223.87375 1.000 19.82244  ? 1065 VAL A H    1 
ATOM   14998 H HA   . VAL A  1 1104 ? 204.12977 178.36999 224.82784 1.000 19.82244  ? 1065 VAL A HA   1 
ATOM   14999 H HB   . VAL A  1 1104 ? 204.54940 180.78415 226.22884 1.000 19.82244  ? 1065 VAL A HB   1 
ATOM   15000 H HG11 . VAL A  1 1104 ? 206.09070 179.53027 227.47341 1.000 19.82244  ? 1065 VAL A HG11 1 
ATOM   15001 H HG12 . VAL A  1 1104 ? 204.62129 178.93820 227.59280 1.000 19.82244  ? 1065 VAL A HG12 1 
ATOM   15002 H HG13 . VAL A  1 1104 ? 205.68350 178.24239 226.63683 1.000 19.82244  ? 1065 VAL A HG13 1 
ATOM   15003 H HG21 . VAL A  1 1104 ? 206.82987 180.66106 225.53738 1.000 19.82244  ? 1065 VAL A HG21 1 
ATOM   15004 H HG22 . VAL A  1 1104 ? 206.37389 179.60006 224.44625 1.000 19.82244  ? 1065 VAL A HG22 1 
ATOM   15005 H HG23 . VAL A  1 1104 ? 205.82798 181.09071 224.38226 1.000 19.82244  ? 1065 VAL A HG23 1 
ATOM   15006 N N    . THR A  1 1105 ? 202.06002 177.98080 226.03593 1.000 20.39811  ? 1066 THR A N    1 
ATOM   15007 C CA   . THR A  1 1105 ? 200.78385 177.70905 226.67545 1.000 20.39811  ? 1066 THR A CA   1 
ATOM   15008 C C    . THR A  1 1105 ? 200.98547 176.75869 227.84829 1.000 20.39811  ? 1066 THR A C    1 
ATOM   15009 O O    . THR A  1 1105 ? 201.97532 176.02602 227.92853 1.000 20.39811  ? 1066 THR A O    1 
ATOM   15010 C CB   . THR A  1 1105 ? 199.77251 177.08832 225.69531 1.000 20.39811  ? 1066 THR A CB   1 
ATOM   15011 O OG1  . THR A  1 1105 ? 200.30948 175.87586 225.15298 1.000 20.39811  ? 1066 THR A OG1  1 
ATOM   15012 C CG2  . THR A  1 1105 ? 199.44151 178.04567 224.56025 1.000 20.39811  ? 1066 THR A CG2  1 
ATOM   15013 H H    . THR A  1 1105 ? 202.48835 177.26481 225.82788 1.000 20.39811  ? 1066 THR A H    1 
ATOM   15014 H HA   . THR A  1 1105 ? 200.40931 178.53691 227.01467 1.000 20.39811  ? 1066 THR A HA   1 
ATOM   15015 H HB   . THR A  1 1105 ? 198.95151 176.88605 226.17075 1.000 20.39811  ? 1066 THR A HB   1 
ATOM   15016 H HG1  . THR A  1 1105 ? 200.41896 175.31017 225.76395 1.000 20.39811  ? 1066 THR A HG1  1 
ATOM   15017 H HG21 . THR A  1 1105 ? 199.17353 177.54221 223.77525 1.000 20.39811  ? 1066 THR A HG21 1 
ATOM   15018 H HG22 . THR A  1 1105 ? 198.71141 178.62788 224.81933 1.000 20.39811  ? 1066 THR A HG22 1 
ATOM   15019 H HG23 . THR A  1 1105 ? 200.21581 178.58447 224.33675 1.000 20.39811  ? 1066 THR A HG23 1 
ATOM   15020 N N    . TYR A  1 1106 ? 200.01831 176.78904 228.75759 1.000 20.71253  ? 1067 TYR A N    1 
ATOM   15021 C CA   . TYR A  1 1106 ? 199.96948 175.91851 229.92361 1.000 20.71253  ? 1067 TYR A CA   1 
ATOM   15022 C C    . TYR A  1 1106 ? 198.89657 174.86474 229.69079 1.000 20.71253  ? 1067 TYR A C    1 
ATOM   15023 O O    . TYR A  1 1106 ? 197.74520 175.20928 229.40703 1.000 20.71253  ? 1067 TYR A O    1 
ATOM   15024 C CB   . TYR A  1 1106 ? 199.66073 176.75267 231.17126 1.000 20.71253  ? 1067 TYR A CB   1 
ATOM   15025 C CG   . TYR A  1 1106 ? 199.34517 175.99041 232.44194 1.000 20.71253  ? 1067 TYR A CG   1 
ATOM   15026 C CD1  . TYR A  1 1106 ? 198.12790 175.34208 232.60749 1.000 20.71253  ? 1067 TYR A CD1  1 
ATOM   15027 C CD2  . TYR A  1 1106 ? 200.24840 175.95840 233.49438 1.000 20.71253  ? 1067 TYR A CD2  1 
ATOM   15028 C CE1  . TYR A  1 1106 ? 197.83341 174.66027 233.76968 1.000 20.71253  ? 1067 TYR A CE1  1 
ATOM   15029 C CE2  . TYR A  1 1106 ? 199.96044 175.28047 234.66238 1.000 20.71253  ? 1067 TYR A CE2  1 
ATOM   15030 C CZ   . TYR A  1 1106 ? 198.75171 174.63457 234.79446 1.000 20.71253  ? 1067 TYR A CZ   1 
ATOM   15031 O OH   . TYR A  1 1106 ? 198.46073 173.95791 235.95583 1.000 20.71253  ? 1067 TYR A OH   1 
ATOM   15032 H H    . TYR A  1 1106 ? 199.35019 177.32900 228.71575 1.000 20.71253  ? 1067 TYR A H    1 
ATOM   15033 H HA   . TYR A  1 1106 ? 200.82414 175.47592 230.04459 1.000 20.71253  ? 1067 TYR A HA   1 
ATOM   15034 H HB2  . TYR A  1 1106 ? 200.42801 177.31501 231.35753 1.000 20.71253  ? 1067 TYR A HB2  1 
ATOM   15035 H HB3  . TYR A  1 1106 ? 198.89340 177.31346 230.97595 1.000 20.71253  ? 1067 TYR A HB3  1 
ATOM   15036 H HD1  . TYR A  1 1106 ? 197.50558 175.35603 231.91617 1.000 20.71253  ? 1067 TYR A HD1  1 
ATOM   15037 H HD2  . TYR A  1 1106 ? 201.06626 176.39319 233.40803 1.000 20.71253  ? 1067 TYR A HD2  1 
ATOM   15038 H HE1  . TYR A  1 1106 ? 197.01713 174.22398 233.86192 1.000 20.71253  ? 1067 TYR A HE1  1 
ATOM   15039 H HE2  . TYR A  1 1106 ? 200.57899 175.26076 235.35672 1.000 20.71253  ? 1067 TYR A HE2  1 
ATOM   15040 H HH   . TYR A  1 1106 ? 199.07190 174.07763 236.51958 1.000 20.71253  ? 1067 TYR A HH   1 
ATOM   15041 N N    . VAL A  1 1107 ? 199.26276 173.58530 229.80227 1.000 20.16099  ? 1068 VAL A N    1 
ATOM   15042 C CA   . VAL A  1 1107 ? 198.32185 172.49136 229.61785 1.000 20.16099  ? 1068 VAL A CA   1 
ATOM   15043 C C    . VAL A  1 1107 ? 198.33785 171.61225 230.86279 1.000 20.16099  ? 1068 VAL A C    1 
ATOM   15044 O O    . VAL A  1 1107 ? 199.39295 171.09480 231.23763 1.000 20.16099  ? 1068 VAL A O    1 
ATOM   15045 C CB   . VAL A  1 1107 ? 198.62617 171.64988 228.36510 1.000 20.16099  ? 1068 VAL A CB   1 
ATOM   15046 C CG1  . VAL A  1 1107 ? 198.56071 172.51597 227.11889 1.000 20.16099  ? 1068 VAL A CG1  1 
ATOM   15047 C CG2  . VAL A  1 1107 ? 199.97395 170.97342 228.47143 1.000 20.16099  ? 1068 VAL A CG2  1 
ATOM   15048 H H    . VAL A  1 1107 ? 200.06236 173.32710 229.98655 1.000 20.16099  ? 1068 VAL A H    1 
ATOM   15049 H HA   . VAL A  1 1107 ? 197.43830 172.86567 229.50101 1.000 20.16099  ? 1068 VAL A HA   1 
ATOM   15050 H HB   . VAL A  1 1107 ? 197.95137 170.95760 228.28176 1.000 20.16099  ? 1068 VAL A HB   1 
ATOM   15051 H HG11 . VAL A  1 1107 ? 198.73452 171.96282 226.34126 1.000 20.16099  ? 1068 VAL A HG11 1 
ATOM   15052 H HG12 . VAL A  1 1107 ? 197.67656 172.90959 227.05432 1.000 20.16099  ? 1068 VAL A HG12 1 
ATOM   15053 H HG13 . VAL A  1 1107 ? 199.23060 173.21442 227.18499 1.000 20.16099  ? 1068 VAL A HG13 1 
ATOM   15054 H HG21 . VAL A  1 1107 ? 200.24301 170.67032 227.59018 1.000 20.16099  ? 1068 VAL A HG21 1 
ATOM   15055 H HG22 . VAL A  1 1107 ? 200.62078 171.60780 228.81325 1.000 20.16099  ? 1068 VAL A HG22 1 
ATOM   15056 H HG23 . VAL A  1 1107 ? 199.90154 170.21537 229.07204 1.000 20.16099  ? 1068 VAL A HG23 1 
ATOM   15057 N N    . PRO A  1 1108 ? 197.21020 171.41796 231.54647 1.000 21.76701  ? 1069 PRO A N    1 
ATOM   15058 C CA   . PRO A  1 1108 ? 197.19829 170.47938 232.67454 1.000 21.76701  ? 1069 PRO A CA   1 
ATOM   15059 C C    . PRO A  1 1108 ? 197.59530 169.08159 232.22323 1.000 21.76701  ? 1069 PRO A C    1 
ATOM   15060 O O    . PRO A  1 1108 ? 197.26256 168.64841 231.11857 1.000 21.76701  ? 1069 PRO A O    1 
ATOM   15061 C CB   . PRO A  1 1108 ? 195.74964 170.53273 233.17248 1.000 21.76701  ? 1069 PRO A CB   1 
ATOM   15062 C CG   . PRO A  1 1108 ? 194.97371 171.23235 232.11434 1.000 21.76701  ? 1069 PRO A CG   1 
ATOM   15063 C CD   . PRO A  1 1108 ? 195.92361 172.11695 231.39737 1.000 21.76701  ? 1069 PRO A CD   1 
ATOM   15064 H HA   . PRO A  1 1108 ? 197.79582 170.77980 233.37739 1.000 21.76701  ? 1069 PRO A HA   1 
ATOM   15065 H HB2  . PRO A  1 1108 ? 195.41647 169.63078 233.28954 1.000 21.76701  ? 1069 PRO A HB2  1 
ATOM   15066 H HB3  . PRO A  1 1108 ? 195.71541 171.02790 234.00471 1.000 21.76701  ? 1069 PRO A HB3  1 
ATOM   15067 H HG2  . PRO A  1 1108 ? 194.59316 170.57920 231.50673 1.000 21.76701  ? 1069 PRO A HG2  1 
ATOM   15068 H HG3  . PRO A  1 1108 ? 194.27144 171.75922 232.52765 1.000 21.76701  ? 1069 PRO A HG3  1 
ATOM   15069 H HD2  . PRO A  1 1108 ? 195.67200 172.18009 230.46346 1.000 21.76701  ? 1069 PRO A HD2  1 
ATOM   15070 H HD3  . PRO A  1 1108 ? 195.96080 172.99084 231.81739 1.000 21.76701  ? 1069 PRO A HD3  1 
ATOM   15071 N N    . ALA A  1 1109 ? 198.31072 168.37095 233.09629 1.000 24.45987  ? 1070 ALA A N    1 
ATOM   15072 C CA   . ALA A  1 1109 ? 199.03339 167.16625 232.70778 1.000 24.45987  ? 1070 ALA A CA   1 
ATOM   15073 C C    . ALA A  1 1109 ? 198.44684 165.89225 233.30263 1.000 24.45987  ? 1070 ALA A C    1 
ATOM   15074 O O    . ALA A  1 1109 ? 198.06493 164.98646 232.55634 1.000 24.45987  ? 1070 ALA A O    1 
ATOM   15075 C CB   . ALA A  1 1109 ? 200.50646 167.30546 233.11279 1.000 24.45987  ? 1070 ALA A CB   1 
ATOM   15076 H H    . ALA A  1 1109 ? 198.39296 168.57174 233.92830 1.000 24.45987  ? 1070 ALA A H    1 
ATOM   15077 H HA   . ALA A  1 1109 ? 199.00249 167.08074 231.74256 1.000 24.45987  ? 1070 ALA A HA   1 
ATOM   15078 H HB1  . ALA A  1 1109 ? 200.96567 166.47253 232.92623 1.000 24.45987  ? 1070 ALA A HB1  1 
ATOM   15079 H HB2  . ALA A  1 1109 ? 200.90739 168.02540 232.60156 1.000 24.45987  ? 1070 ALA A HB2  1 
ATOM   15080 H HB3  . ALA A  1 1109 ? 200.55416 167.50227 234.06175 1.000 24.45987  ? 1070 ALA A HB3  1 
ATOM   15081 N N    . GLN A  1 1110 ? 198.36471 165.78989 234.62719 1.000 26.42195  ? 1071 GLN A N    1 
ATOM   15082 C CA   . GLN A  1 1110 ? 198.01207 164.54249 235.30097 1.000 26.42195  ? 1071 GLN A CA   1 
ATOM   15083 C C    . GLN A  1 1110 ? 196.77548 164.77537 236.15648 1.000 26.42195  ? 1071 GLN A C    1 
ATOM   15084 O O    . GLN A  1 1110 ? 196.86803 165.35182 237.24472 1.000 26.42195  ? 1071 GLN A O    1 
ATOM   15085 C CB   . GLN A  1 1110 ? 199.17635 164.03582 236.15062 1.000 26.42195  ? 1071 GLN A CB   1 
ATOM   15086 C CG   . GLN A  1 1110 ? 200.38717 163.60989 235.33719 1.000 26.42195  ? 1071 GLN A CG   1 
ATOM   15087 C CD   . GLN A  1 1110 ? 201.68203 163.64541 236.12856 1.000 26.42195  ? 1071 GLN A CD   1 
ATOM   15088 O OE1  . GLN A  1 1110 ? 202.75457 163.86333 235.56684 1.000 26.42195  ? 1071 GLN A OE1  1 
ATOM   15089 N NE2  . GLN A  1 1110 ? 201.59205 163.41669 237.43424 1.000 26.42195  ? 1071 GLN A NE2  1 
ATOM   15090 H H    . GLN A  1 1110 ? 198.51058 166.44249 235.16766 1.000 26.42195  ? 1071 GLN A H    1 
ATOM   15091 H HA   . GLN A  1 1110 ? 197.80275 163.86394 234.64053 1.000 26.42195  ? 1071 GLN A HA   1 
ATOM   15092 H HB2  . GLN A  1 1110 ? 199.45572 164.74570 236.75011 1.000 26.42195  ? 1071 GLN A HB2  1 
ATOM   15093 H HB3  . GLN A  1 1110 ? 198.87888 163.26858 236.66448 1.000 26.42195  ? 1071 GLN A HB3  1 
ATOM   15094 H HG2  . GLN A  1 1110 ? 200.25249 162.70126 235.02576 1.000 26.42195  ? 1071 GLN A HG2  1 
ATOM   15095 H HG3  . GLN A  1 1110 ? 200.48427 164.20853 234.58043 1.000 26.42195  ? 1071 GLN A HG3  1 
ATOM   15096 H HE21 . GLN A  1 1110 ? 200.82886 163.26265 237.79791 1.000 26.42195  ? 1071 GLN A HE21 1 
ATOM   15097 H HE22 . GLN A  1 1110 ? 202.30252 163.42503 237.91889 1.000 26.42195  ? 1071 GLN A HE22 1 
ATOM   15098 N N    . GLU A  1 1111 ? 195.62617 164.31844 235.67235 1.000 32.18990  ? 1072 GLU A N    1 
ATOM   15099 C CA   . GLU A  1 1111 ? 194.36585 164.51422 236.37074 1.000 32.18990  ? 1072 GLU A CA   1 
ATOM   15100 C C    . GLU A  1 1111 ? 194.10848 163.38507 237.35994 1.000 32.18990  ? 1072 GLU A C    1 
ATOM   15101 O O    . GLU A  1 1111 ? 194.53144 162.24399 237.15906 1.000 32.18990  ? 1072 GLU A O    1 
ATOM   15102 C CB   . GLU A  1 1111 ? 193.20551 164.61822 235.37680 1.000 32.18990  ? 1072 GLU A CB   1 
ATOM   15103 C CG   . GLU A  1 1111 ? 193.01476 163.40440 234.47852 1.000 32.18990  ? 1072 GLU A CG   1 
ATOM   15104 C CD   . GLU A  1 1111 ? 193.80997 163.50132 233.19168 1.000 32.18990  ? 1072 GLU A CD   1 
ATOM   15105 O OE1  . GLU A  1 1111 ? 194.78116 164.28486 233.14941 1.000 32.18990  ? 1072 GLU A OE1  1 
ATOM   15106 O OE2  . GLU A  1 1111 ? 193.46206 162.79692 232.22118 1.000 32.18990  ? 1072 GLU A OE2  1 
ATOM   15107 H H    . GLU A  1 1111 ? 195.55464 163.88161 234.93593 1.000 32.18990  ? 1072 GLU A H    1 
ATOM   15108 H HA   . GLU A  1 1111 ? 194.40038 165.33727 236.87405 1.000 32.18990  ? 1072 GLU A HA   1 
ATOM   15109 H HB2  . GLU A  1 1111 ? 192.38287 164.74248 235.87556 1.000 32.18990  ? 1072 GLU A HB2  1 
ATOM   15110 H HB3  . GLU A  1 1111 ? 193.35533 165.38641 234.80385 1.000 32.18990  ? 1072 GLU A HB3  1 
ATOM   15111 H HG2  . GLU A  1 1111 ? 193.30521 162.60753 234.94733 1.000 32.18990  ? 1072 GLU A HG2  1 
ATOM   15112 H HG3  . GLU A  1 1111 ? 192.07610 163.32760 234.24541 1.000 32.18990  ? 1072 GLU A HG3  1 
ATOM   15113 N N    . LYS A  1 1112 ? 193.40839 163.72328 238.44063 1.000 32.34047  ? 1073 LYS A N    1 
ATOM   15114 C CA   . LYS A  1 1112 ? 192.98350 162.74969 239.43326 1.000 32.34047  ? 1073 LYS A CA   1 
ATOM   15115 C C    . LYS A  1 1112 ? 191.52698 162.98638 239.79046 1.000 32.34047  ? 1073 LYS A C    1 
ATOM   15116 O O    . LYS A  1 1112 ? 191.00864 164.09967 239.66635 1.000 32.34047  ? 1073 LYS A O    1 
ATOM   15117 C CB   . LYS A  1 1112 ? 193.82478 162.79953 240.70779 1.000 32.34047  ? 1073 LYS A CB   1 
ATOM   15118 C CG   . LYS A  1 1112 ? 195.24768 162.37277 240.49770 1.000 32.34047  ? 1073 LYS A CG   1 
ATOM   15119 C CD   . LYS A  1 1112 ? 195.80639 161.72287 241.74361 1.000 32.34047  ? 1073 LYS A CD   1 
ATOM   15120 C CE   . LYS A  1 1112 ? 197.30717 161.54665 241.64336 1.000 32.34047  ? 1073 LYS A CE   1 
ATOM   15121 N NZ   . LYS A  1 1112 ? 197.76041 161.43664 240.22780 1.000 32.34047  ? 1073 LYS A NZ   1 
ATOM   15122 H H    . LYS A  1 1112 ? 193.16229 164.52805 238.62129 1.000 32.34047  ? 1073 LYS A H    1 
ATOM   15123 H HA   . LYS A  1 1112 ? 193.05972 161.85918 239.05695 1.000 32.34047  ? 1073 LYS A HA   1 
ATOM   15124 H HB2  . LYS A  1 1112 ? 193.83341 163.71085 241.04129 1.000 32.34047  ? 1073 LYS A HB2  1 
ATOM   15125 H HB3  . LYS A  1 1112 ? 193.42968 162.20982 241.36936 1.000 32.34047  ? 1073 LYS A HB3  1 
ATOM   15126 H HG2  . LYS A  1 1112 ? 195.28216 161.73052 239.77207 1.000 32.34047  ? 1073 LYS A HG2  1 
ATOM   15127 H HG3  . LYS A  1 1112 ? 195.78763 163.14839 240.28683 1.000 32.34047  ? 1073 LYS A HG3  1 
ATOM   15128 H HD2  . LYS A  1 1112 ? 195.60927 162.27772 242.51425 1.000 32.34047  ? 1073 LYS A HD2  1 
ATOM   15129 H HD3  . LYS A  1 1112 ? 195.40367 160.84620 241.84856 1.000 32.34047  ? 1073 LYS A HD3  1 
ATOM   15130 H HE2  . LYS A  1 1112 ? 197.74659 162.30950 242.04970 1.000 32.34047  ? 1073 LYS A HE2  1 
ATOM   15131 H HE3  . LYS A  1 1112 ? 197.55694 160.72996 242.10332 1.000 32.34047  ? 1073 LYS A HE3  1 
ATOM   15132 H HZ1  . LYS A  1 1112 ? 198.61569 161.19432 240.19953 1.000 32.34047  ? 1073 LYS A HZ1  1 
ATOM   15133 H HZ2  . LYS A  1 1112 ? 197.27210 160.82900 239.79803 1.000 32.34047  ? 1073 LYS A HZ2  1 
ATOM   15134 H HZ3  . LYS A  1 1112 ? 197.66955 162.22154 239.81735 1.000 32.34047  ? 1073 LYS A HZ3  1 
ATOM   15135 N N    . ASN A  1 1113 ? 190.88284 161.91768 240.24505 1.000 37.15139  ? 1074 ASN A N    1 
ATOM   15136 C CA   . ASN A  1 1113 ? 189.45396 161.91724 240.49663 1.000 37.15139  ? 1074 ASN A CA   1 
ATOM   15137 C C    . ASN A  1 1113 ? 189.16979 162.38120 241.91459 1.000 37.15139  ? 1074 ASN A C    1 
ATOM   15138 O O    . ASN A  1 1113 ? 189.96814 162.16622 242.82970 1.000 37.15139  ? 1074 ASN A O    1 
ATOM   15139 C CB   . ASN A  1 1113 ? 188.89763 160.51312 240.33095 1.000 37.15139  ? 1074 ASN A CB   1 
ATOM   15140 C CG   . ASN A  1 1113 ? 188.91470 160.03903 238.90493 1.000 37.15139  ? 1074 ASN A CG   1 
ATOM   15141 O OD1  . ASN A  1 1113 ? 188.59480 160.76824 237.96331 1.000 37.15139  ? 1074 ASN A OD1  1 
ATOM   15142 N ND2  . ASN A  1 1113 ? 189.37203 158.80978 238.73506 1.000 37.15139  ? 1074 ASN A ND2  1 
ATOM   15143 H H    . ASN A  1 1113 ? 191.26523 161.16828 240.42653 1.000 37.15139  ? 1074 ASN A H    1 
ATOM   15144 H HA   . ASN A  1 1113 ? 189.01008 162.51883 239.88258 1.000 37.15139  ? 1074 ASN A HA   1 
ATOM   15145 H HB2  . ASN A  1 1113 ? 189.44517 159.90567 240.84789 1.000 37.15139  ? 1074 ASN A HB2  1 
ATOM   15146 H HB3  . ASN A  1 1113 ? 187.98163 160.50551 240.65339 1.000 37.15139  ? 1074 ASN A HB3  1 
ATOM   15147 H HD22 . ASN A  1 1113 ? 189.42985 158.47140 237.95865 1.000 37.15139  ? 1074 ASN A HD22 1 
ATOM   15148 N N    . PHE A  1 1114 ? 188.00939 163.00054 242.10147 1.000 31.58542  ? 1075 PHE A N    1 
ATOM   15149 C CA   . PHE A  1 1114 ? 187.60922 163.39361 243.44065 1.000 31.58542  ? 1075 PHE A CA   1 
ATOM   15150 C C    . PHE A  1 1114 ? 186.09277 163.46179 243.47573 1.000 31.58542  ? 1075 PHE A C    1 
ATOM   15151 O O    . PHE A  1 1114 ? 185.46842 163.88714 242.50129 1.000 31.58542  ? 1075 PHE A O    1 
ATOM   15152 C CB   . PHE A  1 1114 ? 188.20424 164.75433 243.81555 1.000 31.58542  ? 1075 PHE A CB   1 
ATOM   15153 C CG   . PHE A  1 1114 ? 189.70026 164.75809 243.90307 1.000 31.58542  ? 1075 PHE A CG   1 
ATOM   15154 C CD1  . PHE A  1 1114 ? 190.36138 164.17126 244.96625 1.000 31.58542  ? 1075 PHE A CD1  1 
ATOM   15155 C CD2  . PHE A  1 1114 ? 190.44721 165.32935 242.88868 1.000 31.58542  ? 1075 PHE A CD2  1 
ATOM   15156 C CE1  . PHE A  1 1114 ? 191.74109 164.17653 245.02205 1.000 31.58542  ? 1075 PHE A CE1  1 
ATOM   15157 C CE2  . PHE A  1 1114 ? 191.81956 165.33568 242.93846 1.000 31.58542  ? 1075 PHE A CE2  1 
ATOM   15158 C CZ   . PHE A  1 1114 ? 192.46940 164.75801 244.00400 1.000 31.58542  ? 1075 PHE A CZ   1 
ATOM   15159 H H    . PHE A  1 1114 ? 187.44660 163.20360 241.48161 1.000 31.58542  ? 1075 PHE A H    1 
ATOM   15160 H HA   . PHE A  1 1114 ? 187.91208 162.72922 244.07826 1.000 31.58542  ? 1075 PHE A HA   1 
ATOM   15161 H HB2  . PHE A  1 1114 ? 187.93804 165.41277 243.15633 1.000 31.58542  ? 1075 PHE A HB2  1 
ATOM   15162 H HB3  . PHE A  1 1114 ? 187.86308 165.00237 244.68902 1.000 31.58542  ? 1075 PHE A HB3  1 
ATOM   15163 H HD1  . PHE A  1 1114 ? 189.87390 163.77906 245.65450 1.000 31.58542  ? 1075 PHE A HD1  1 
ATOM   15164 H HD2  . PHE A  1 1114 ? 190.01242 165.72095 242.16568 1.000 31.58542  ? 1075 PHE A HD2  1 
ATOM   15165 H HE1  . PHE A  1 1114 ? 192.18074 163.78583 245.74235 1.000 31.58542  ? 1075 PHE A HE1  1 
ATOM   15166 H HE2  . PHE A  1 1114 ? 192.30713 165.72869 242.25072 1.000 31.58542  ? 1075 PHE A HE2  1 
ATOM   15167 H HZ   . PHE A  1 1114 ? 193.39822 164.76281 244.03857 1.000 31.58542  ? 1075 PHE A HZ   1 
ATOM   15168 N N    . THR A  1 1115 ? 185.50197 163.05166 244.59252 1.000 31.71227  ? 1076 THR A N    1 
ATOM   15169 C CA   . THR A  1 1115 ? 184.09216 163.34255 244.79691 1.000 31.71227  ? 1076 THR A CA   1 
ATOM   15170 C C    . THR A  1 1115 ? 183.95171 164.81380 245.15464 1.000 31.71227  ? 1076 THR A C    1 
ATOM   15171 O O    . THR A  1 1115 ? 184.71281 165.33880 245.97255 1.000 31.71227  ? 1076 THR A O    1 
ATOM   15172 C CB   . THR A  1 1115 ? 183.49179 162.46209 245.89230 1.000 31.71227  ? 1076 THR A CB   1 
ATOM   15173 O OG1  . THR A  1 1115 ? 184.18547 162.67348 247.12532 1.000 31.71227  ? 1076 THR A OG1  1 
ATOM   15174 C CG2  . THR A  1 1115 ? 183.56888 160.99587 245.51214 1.000 31.71227  ? 1076 THR A CG2  1 
ATOM   15175 H H    . THR A  1 1115 ? 185.88409 162.61630 245.22833 1.000 31.71227  ? 1076 THR A H    1 
ATOM   15176 H HA   . THR A  1 1115 ? 183.61153 163.17698 243.97319 1.000 31.71227  ? 1076 THR A HA   1 
ATOM   15177 H HB   . THR A  1 1115 ? 182.55799 162.69616 246.00895 1.000 31.71227  ? 1076 THR A HB   1 
ATOM   15178 H HG1  . THR A  1 1115 ? 183.81699 162.23183 247.73810 1.000 31.71227  ? 1076 THR A HG1  1 
ATOM   15179 H HG21 . THR A  1 1115 ? 183.15361 160.45686 246.20416 1.000 31.71227  ? 1076 THR A HG21 1 
ATOM   15180 H HG22 . THR A  1 1115 ? 183.10288 160.84683 244.67437 1.000 31.71227  ? 1076 THR A HG22 1 
ATOM   15181 H HG23 . THR A  1 1115 ? 184.49495 160.72518 245.41438 1.000 31.71227  ? 1076 THR A HG23 1 
ATOM   15182 N N    . THR A  1 1116 ? 182.98216 165.48062 244.54053 1.000 31.60543  ? 1077 THR A N    1 
ATOM   15183 C CA   . THR A  1 1116 ? 182.83682 166.91970 244.66917 1.000 31.60543  ? 1077 THR A CA   1 
ATOM   15184 C C    . THR A  1 1116 ? 181.39672 167.25592 245.01408 1.000 31.60543  ? 1077 THR A C    1 
ATOM   15185 O O    . THR A  1 1116 ? 180.47045 166.51197 244.68283 1.000 31.60543  ? 1077 THR A O    1 
ATOM   15186 C CB   . THR A  1 1116 ? 183.24603 167.64600 243.37719 1.000 31.60543  ? 1077 THR A CB   1 
ATOM   15187 O OG1  . THR A  1 1116 ? 183.29513 169.05788 243.61346 1.000 31.60543  ? 1077 THR A OG1  1 
ATOM   15188 C CG2  . THR A  1 1116 ? 182.25781 167.35891 242.25580 1.000 31.60543  ? 1077 THR A CG2  1 
ATOM   15189 H H    . THR A  1 1116 ? 182.38829 165.11471 244.03690 1.000 31.60543  ? 1077 THR A H    1 
ATOM   15190 H HA   . THR A  1 1116 ? 183.40282 167.23973 245.38818 1.000 31.60543  ? 1077 THR A HA   1 
ATOM   15191 H HB   . THR A  1 1116 ? 184.12164 167.33649 243.09864 1.000 31.60543  ? 1077 THR A HB   1 
ATOM   15192 H HG1  . THR A  1 1116 ? 183.83961 169.22708 244.22982 1.000 31.60543  ? 1077 THR A HG1  1 
ATOM   15193 H HG21 . THR A  1 1116 ? 182.62717 167.64902 241.40702 1.000 31.60543  ? 1077 THR A HG21 1 
ATOM   15194 H HG22 . THR A  1 1116 ? 182.07337 166.40786 242.20995 1.000 31.60543  ? 1077 THR A HG22 1 
ATOM   15195 H HG23 . THR A  1 1116 ? 181.42672 167.83359 242.41234 1.000 31.60543  ? 1077 THR A HG23 1 
ATOM   15196 N N    . ALA A  1 1117 ? 181.22054 168.38485 245.68774 1.000 31.10317  ? 1078 ALA A N    1 
ATOM   15197 C CA   . ALA A  1 1117 ? 179.90350 168.86650 246.05481 1.000 31.10317  ? 1078 ALA A CA   1 
ATOM   15198 C C    . ALA A  1 1117 ? 179.78758 170.34163 245.70986 1.000 31.10317  ? 1078 ALA A C    1 
ATOM   15199 O O    . ALA A  1 1117 ? 180.76231 171.09005 245.82903 1.000 31.10317  ? 1078 ALA A O    1 
ATOM   15200 C CB   . ALA A  1 1117 ? 179.63501 168.66584 247.55259 1.000 31.10317  ? 1078 ALA A CB   1 
ATOM   15201 H H    . ALA A  1 1117 ? 181.86131 168.89691 245.94648 1.000 31.10317  ? 1078 ALA A H    1 
ATOM   15202 H HA   . ALA A  1 1117 ? 179.23757 168.37013 245.55688 1.000 31.10317  ? 1078 ALA A HA   1 
ATOM   15203 H HB1  . ALA A  1 1117 ? 178.74673 168.99477 247.76085 1.000 31.10317  ? 1078 ALA A HB1  1 
ATOM   15204 H HB2  . ALA A  1 1117 ? 179.69465 167.71994 247.75865 1.000 31.10317  ? 1078 ALA A HB2  1 
ATOM   15205 H HB3  . ALA A  1 1117 ? 180.29833 169.15790 248.06135 1.000 31.10317  ? 1078 ALA A HB3  1 
ATOM   15206 N N    . PRO A  1 1118 ? 178.60901 170.78693 245.27285 1.000 31.40972  ? 1079 PRO A N    1 
ATOM   15207 C CA   . PRO A  1 1118 ? 178.44480 172.21528 244.96938 1.000 31.40972  ? 1079 PRO A CA   1 
ATOM   15208 C C    . PRO A  1 1118 ? 178.61864 173.11170 246.17951 1.000 31.40972  ? 1079 PRO A C    1 
ATOM   15209 O O    . PRO A  1 1118 ? 179.07896 174.25032 246.03352 1.000 31.40972  ? 1079 PRO A O    1 
ATOM   15210 C CB   . PRO A  1 1118 ? 177.02029 172.28678 244.40518 1.000 31.40972  ? 1079 PRO A CB   1 
ATOM   15211 C CG   . PRO A  1 1118 ? 176.32514 171.11311 244.98389 1.000 31.40972  ? 1079 PRO A CG   1 
ATOM   15212 C CD   . PRO A  1 1118 ? 177.35777 170.03627 245.07958 1.000 31.40972  ? 1079 PRO A CD   1 
ATOM   15213 H HA   . PRO A  1 1118 ? 179.07262 172.48468 244.28048 1.000 31.40972  ? 1079 PRO A HA   1 
ATOM   15214 H HB2  . PRO A  1 1118 ? 176.59580 173.11336 244.68388 1.000 31.40972  ? 1079 PRO A HB2  1 
ATOM   15215 H HB3  . PRO A  1 1118 ? 177.05110 172.22078 243.43860 1.000 31.40972  ? 1079 PRO A HB3  1 
ATOM   15216 H HG2  . PRO A  1 1118 ? 175.98121 171.33718 245.86270 1.000 31.40972  ? 1079 PRO A HG2  1 
ATOM   15217 H HG3  . PRO A  1 1118 ? 175.60630 170.84128 244.39330 1.000 31.40972  ? 1079 PRO A HG3  1 
ATOM   15218 H HD2  . PRO A  1 1118 ? 177.18357 169.46501 245.84399 1.000 31.40972  ? 1079 PRO A HD2  1 
ATOM   15219 H HD3  . PRO A  1 1118 ? 177.39452 169.52723 244.25449 1.000 31.40972  ? 1079 PRO A HD3  1 
ATOM   15220 N N    . ALA A  1 1119 ? 178.26770 172.63635 247.37154 1.000 33.74066  ? 1080 ALA A N    1 
ATOM   15221 C CA   . ALA A  1 1119 ? 178.31388 173.45923 248.56953 1.000 33.74066  ? 1080 ALA A CA   1 
ATOM   15222 C C    . ALA A  1 1119 ? 178.55083 172.56357 249.77787 1.000 33.74066  ? 1080 ALA A C    1 
ATOM   15223 O O    . ALA A  1 1119 ? 178.57528 171.33460 249.67313 1.000 33.74066  ? 1080 ALA A O    1 
ATOM   15224 C CB   . ALA A  1 1119 ? 177.02526 174.27035 248.72385 1.000 33.74066  ? 1080 ALA A CB   1 
ATOM   15225 H H    . ALA A  1 1119 ? 177.99943 171.83119 247.51121 1.000 33.74066  ? 1080 ALA A H    1 
ATOM   15226 H HA   . ALA A  1 1119 ? 179.05614 174.07978 248.50258 1.000 33.74066  ? 1080 ALA A HA   1 
ATOM   15227 H HB1  . ALA A  1 1119 ? 177.09154 174.82068 249.51944 1.000 33.74066  ? 1080 ALA A HB1  1 
ATOM   15228 H HB2  . ALA A  1 1119 ? 176.91298 174.83114 247.94094 1.000 33.74066  ? 1080 ALA A HB2  1 
ATOM   15229 H HB3  . ALA A  1 1119 ? 176.27540 173.66000 248.80310 1.000 33.74066  ? 1080 ALA A HB3  1 
ATOM   15230 N N    . ILE A  1 1120 ? 178.73024 173.19797 250.93404 1.000 33.24557  ? 1081 ILE A N    1 
ATOM   15231 C CA   . ILE A  1 1120 ? 178.92811 172.51137 252.20430 1.000 33.24557  ? 1081 ILE A CA   1 
ATOM   15232 C C    . ILE A  1 1120 ? 177.90886 173.04785 253.19697 1.000 33.24557  ? 1081 ILE A C    1 
ATOM   15233 O O    . ILE A  1 1120 ? 177.74311 174.26576 253.32427 1.000 33.24557  ? 1081 ILE A O    1 
ATOM   15234 C CB   . ILE A  1 1120 ? 180.35648 172.70569 252.74949 1.000 33.24557  ? 1081 ILE A CB   1 
ATOM   15235 C CG1  . ILE A  1 1120 ? 181.38421 172.02901 251.84031 1.000 33.24557  ? 1081 ILE A CG1  1 
ATOM   15236 C CG2  . ILE A  1 1120 ? 180.45897 172.16332 254.16549 1.000 33.24557  ? 1081 ILE A CG2  1 
ATOM   15237 C CD1  . ILE A  1 1120 ? 181.38866 170.51977 251.91949 1.000 33.24557  ? 1081 ILE A CD1  1 
ATOM   15238 H H    . ILE A  1 1120 ? 178.74118 174.05455 251.00721 1.000 33.24557  ? 1081 ILE A H    1 
ATOM   15239 H HA   . ILE A  1 1120 ? 178.76791 171.56229 252.08875 1.000 33.24557  ? 1081 ILE A HA   1 
ATOM   15240 H HB   . ILE A  1 1120 ? 180.54768 173.65644 252.77090 1.000 33.24557  ? 1081 ILE A HB   1 
ATOM   15241 H HG12 . ILE A  1 1120 ? 181.19292 172.27292 250.92258 1.000 33.24557  ? 1081 ILE A HG12 1 
ATOM   15242 H HG13 . ILE A  1 1120 ? 182.26958 172.34023 252.08571 1.000 33.24557  ? 1081 ILE A HG13 1 
ATOM   15243 H HG21 . ILE A  1 1120 ? 181.39315 172.01261 254.37887 1.000 33.24557  ? 1081 ILE A HG21 1 
ATOM   15244 H HG22 . ILE A  1 1120 ? 180.08010 172.80907 254.78250 1.000 33.24557  ? 1081 ILE A HG22 1 
ATOM   15245 H HG23 . ILE A  1 1120 ? 179.96998 171.32709 254.21791 1.000 33.24557  ? 1081 ILE A HG23 1 
ATOM   15246 H HD11 . ILE A  1 1120 ? 181.93277 170.17003 251.19654 1.000 33.24557  ? 1081 ILE A HD11 1 
ATOM   15247 H HD12 . ILE A  1 1120 ? 181.76236 170.24831 252.77204 1.000 33.24557  ? 1081 ILE A HD12 1 
ATOM   15248 H HD13 . ILE A  1 1120 ? 180.48020 170.19302 251.83515 1.000 33.24557  ? 1081 ILE A HD13 1 
ATOM   15249 N N    . CYS A  1 1121 ? 177.22927 172.14351 253.89486 1.000 38.97547  ? 1082 CYS A N    1 
ATOM   15250 C CA   . CYS A  1 1121 ? 176.28948 172.50286 254.94833 1.000 38.97547  ? 1082 CYS A CA   1 
ATOM   15251 C C    . CYS A  1 1121 ? 177.00012 172.38219 256.28985 1.000 38.97547  ? 1082 CYS A C    1 
ATOM   15252 O O    . CYS A  1 1121 ? 177.52234 171.31351 256.62373 1.000 38.97547  ? 1082 CYS A O    1 
ATOM   15253 C CB   . CYS A  1 1121 ? 175.05650 171.60269 254.90979 1.000 38.97547  ? 1082 CYS A CB   1 
ATOM   15254 S SG   . CYS A  1 1121 ? 173.71804 172.14046 255.98983 1.000 38.97547  ? 1082 CYS A SG   1 
ATOM   15255 H H    . CYS A  1 1121 ? 177.29847 171.29539 253.77154 1.000 38.97547  ? 1082 CYS A H    1 
ATOM   15256 H HA   . CYS A  1 1121 ? 176.00243 173.42205 254.83129 1.000 38.97547  ? 1082 CYS A HA   1 
ATOM   15257 H HB2  . CYS A  1 1121 ? 174.71587 171.57189 254.00196 1.000 38.97547  ? 1082 CYS A HB2  1 
ATOM   15258 H HB3  . CYS A  1 1121 ? 175.31970 170.71504 255.19039 1.000 38.97547  ? 1082 CYS A HB3  1 
ATOM   15259 N N    . HIS A  1 1122 ? 177.02142 173.47356 257.05413 1.000 37.25306  ? 1083 HIS A N    1 
ATOM   15260 C CA   . HIS A  1 1122 ? 177.76830 173.52898 258.30363 1.000 37.25306  ? 1083 HIS A CA   1 
ATOM   15261 C C    . HIS A  1 1122 ? 176.86121 173.67269 259.51920 1.000 37.25306  ? 1083 HIS A C    1 
ATOM   15262 O O    . HIS A  1 1122 ? 176.90471 172.83623 260.42545 1.000 37.25306  ? 1083 HIS A O    1 
ATOM   15263 C CB   . HIS A  1 1122 ? 178.77067 174.68796 258.24200 1.000 37.25306  ? 1083 HIS A CB   1 
ATOM   15264 C CG   . HIS A  1 1122 ? 179.51461 174.91131 259.51977 1.000 37.25306  ? 1083 HIS A CG   1 
ATOM   15265 N ND1  . HIS A  1 1122 ? 180.05730 173.87998 260.25473 1.000 37.25306  ? 1083 HIS A ND1  1 
ATOM   15266 C CD2  . HIS A  1 1122 ? 179.81224 176.04874 260.19003 1.000 37.25306  ? 1083 HIS A CD2  1 
ATOM   15267 C CE1  . HIS A  1 1122 ? 180.65323 174.37215 261.32568 1.000 37.25306  ? 1083 HIS A CE1  1 
ATOM   15268 N NE2  . HIS A  1 1122 ? 180.51964 175.68590 261.30981 1.000 37.25306  ? 1083 HIS A NE2  1 
ATOM   15269 H H    . HIS A  1 1122 ? 176.60444 174.20204 256.86624 1.000 37.25306  ? 1083 HIS A H    1 
ATOM   15270 H HA   . HIS A  1 1122 ? 178.27270 172.70724 258.40755 1.000 37.25306  ? 1083 HIS A HA   1 
ATOM   15271 H HB2  . HIS A  1 1122 ? 179.42138 174.50187 257.54732 1.000 37.25306  ? 1083 HIS A HB2  1 
ATOM   15272 H HB3  . HIS A  1 1122 ? 178.29056 175.50421 258.03168 1.000 37.25306  ? 1083 HIS A HB3  1 
ATOM   15273 H HD2  . HIS A  1 1122 ? 179.57915 176.91348 259.93931 1.000 37.25306  ? 1083 HIS A HD2  1 
ATOM   15274 H HE1  . HIS A  1 1122 ? 181.09327 173.87749 261.97871 1.000 37.25306  ? 1083 HIS A HE1  1 
ATOM   15275 H HE2  . HIS A  1 1122 ? 180.82571 176.22675 261.90408 1.000 37.25306  ? 1083 HIS A HE2  1 
ATOM   15276 N N    . ASP A  1 1123 ? 176.03547 174.71370 259.56369 1.000 38.71284  ? 1084 ASP A N    1 
ATOM   15277 C CA   . ASP A  1 1123 ? 175.13209 174.96077 260.68479 1.000 38.71284  ? 1084 ASP A CA   1 
ATOM   15278 C C    . ASP A  1 1123 ? 173.76214 175.35926 260.15292 1.000 38.71284  ? 1084 ASP A C    1 
ATOM   15279 O O    . ASP A  1 1123 ? 173.15295 176.33364 260.59539 1.000 38.71284  ? 1084 ASP A O    1 
ATOM   15280 C CB   . ASP A  1 1123 ? 175.69155 176.03781 261.61192 1.000 38.71284  ? 1084 ASP A CB   1 
ATOM   15281 C CG   . ASP A  1 1123 ? 176.85117 175.54172 262.44918 1.000 38.71284  ? 1084 ASP A CG   1 
ATOM   15282 O OD1  . ASP A  1 1123 ? 176.94442 174.31710 262.67388 1.000 38.71284  ? 1084 ASP A OD1  1 
ATOM   15283 O OD2  . ASP A  1 1123 ? 177.66991 176.37801 262.88469 1.000 38.71284  ? 1084 ASP A OD2  1 
ATOM   15284 H H    . ASP A  1 1123 ? 175.97767 175.30455 258.94146 1.000 38.71284  ? 1084 ASP A H    1 
ATOM   15285 H HA   . ASP A  1 1123 ? 175.02631 174.14472 261.19776 1.000 38.71284  ? 1084 ASP A HA   1 
ATOM   15286 H HB2  . ASP A  1 1123 ? 176.00366 176.78543 261.07823 1.000 38.71284  ? 1084 ASP A HB2  1 
ATOM   15287 H HB3  . ASP A  1 1123 ? 174.99141 176.33095 262.21592 1.000 38.71284  ? 1084 ASP A HB3  1 
ATOM   15288 N N    . GLY A  1 1124 ? 173.26208 174.59967 259.18319 1.000 40.13112  ? 1085 GLY A N    1 
ATOM   15289 C CA   . GLY A  1 1124 ? 172.09497 175.03723 258.45191 1.000 40.13112  ? 1085 GLY A CA   1 
ATOM   15290 C C    . GLY A  1 1124 ? 172.37941 176.13893 257.46228 1.000 40.13112  ? 1085 GLY A C    1 
ATOM   15291 O O    . GLY A  1 1124 ? 171.44039 176.76771 256.96775 1.000 40.13112  ? 1085 GLY A O    1 
ATOM   15292 H H    . GLY A  1 1124 ? 173.57857 173.83905 258.93635 1.000 40.13112  ? 1085 GLY A H    1 
ATOM   15293 H HA2  . GLY A  1 1124 ? 171.71944 174.28445 257.96841 1.000 40.13112  ? 1085 GLY A HA2  1 
ATOM   15294 H HA3  . GLY A  1 1124 ? 171.42769 175.35814 259.07873 1.000 40.13112  ? 1085 GLY A HA3  1 
ATOM   15295 N N    . LYS A  1 1125 ? 173.65179 176.39885 257.17241 1.000 37.73113  ? 1086 LYS A N    1 
ATOM   15296 C CA   . LYS A  1 1125 ? 174.07386 177.40589 256.21217 1.000 37.73113  ? 1086 LYS A CA   1 
ATOM   15297 C C    . LYS A  1 1125 ? 174.87239 176.73393 255.10577 1.000 37.73113  ? 1086 LYS A C    1 
ATOM   15298 O O    . LYS A  1 1125 ? 175.69699 175.85420 255.37130 1.000 37.73113  ? 1086 LYS A O    1 
ATOM   15299 C CB   . LYS A  1 1125 ? 174.92567 178.48794 256.88491 1.000 37.73113  ? 1086 LYS A CB   1 
ATOM   15300 C CG   . LYS A  1 1125 ? 174.16727 179.35490 257.87644 1.000 37.73113  ? 1086 LYS A CG   1 
ATOM   15301 C CD   . LYS A  1 1125 ? 174.91523 179.49141 259.19547 1.000 37.73113  ? 1086 LYS A CD   1 
ATOM   15302 C CE   . LYS A  1 1125 ? 176.22786 180.23936 259.02864 1.000 37.73113  ? 1086 LYS A CE   1 
ATOM   15303 N NZ   . LYS A  1 1125 ? 176.92910 180.42766 260.32887 1.000 37.73113  ? 1086 LYS A NZ   1 
ATOM   15304 H H    . LYS A  1 1125 ? 174.31262 175.98531 257.53469 1.000 37.73113  ? 1086 LYS A H    1 
ATOM   15305 H HA   . LYS A  1 1125 ? 173.29528 177.82796 255.81700 1.000 37.73113  ? 1086 LYS A HA   1 
ATOM   15306 H HB2  . LYS A  1 1125 ? 175.65228 178.05813 257.36254 1.000 37.73113  ? 1086 LYS A HB2  1 
ATOM   15307 H HB3  . LYS A  1 1125 ? 175.28505 179.07112 256.19838 1.000 37.73113  ? 1086 LYS A HB3  1 
ATOM   15308 H HG2  . LYS A  1 1125 ? 174.05206 180.24198 257.50102 1.000 37.73113  ? 1086 LYS A HG2  1 
ATOM   15309 H HG3  . LYS A  1 1125 ? 173.30319 178.95316 258.05769 1.000 37.73113  ? 1086 LYS A HG3  1 
ATOM   15310 H HD2  . LYS A  1 1125 ? 174.36457 179.98591 259.82270 1.000 37.73113  ? 1086 LYS A HD2  1 
ATOM   15311 H HD3  . LYS A  1 1125 ? 175.11050 178.60834 259.54626 1.000 37.73113  ? 1086 LYS A HD3  1 
ATOM   15312 H HE2  . LYS A  1 1125 ? 176.81264 179.73338 258.44346 1.000 37.73113  ? 1086 LYS A HE2  1 
ATOM   15313 H HE3  . LYS A  1 1125 ? 176.05136 181.11496 258.65047 1.000 37.73113  ? 1086 LYS A HE3  1 
ATOM   15314 H HZ1  . LYS A  1 1125 ? 177.69638 180.86023 260.20075 1.000 37.73113  ? 1086 LYS A HZ1  1 
ATOM   15315 H HZ2  . LYS A  1 1125 ? 176.41968 180.90140 260.88419 1.000 37.73113  ? 1086 LYS A HZ2  1 
ATOM   15316 H HZ3  . LYS A  1 1125 ? 177.10167 179.63672 260.69870 1.000 37.73113  ? 1086 LYS A HZ3  1 
ATOM   15317 N N    . ALA A  1 1126 ? 174.62571 177.14830 253.86685 1.000 35.46145  ? 1087 ALA A N    1 
ATOM   15318 C CA   . ALA A  1 1126 ? 175.33414 176.60402 252.71785 1.000 35.46145  ? 1087 ALA A CA   1 
ATOM   15319 C C    . ALA A  1 1126 ? 176.57861 177.43636 252.44286 1.000 35.46145  ? 1087 ALA A C    1 
ATOM   15320 O O    . ALA A  1 1126 ? 176.49832 178.66221 252.31944 1.000 35.46145  ? 1087 ALA A O    1 
ATOM   15321 C CB   . ALA A  1 1126 ? 174.43049 176.58028 251.48552 1.000 35.46145  ? 1087 ALA A CB   1 
ATOM   15322 H H    . ALA A  1 1126 ? 174.04546 177.75000 253.66519 1.000 35.46145  ? 1087 ALA A H    1 
ATOM   15323 H HA   . ALA A  1 1126 ? 175.61088 175.69458 252.91001 1.000 35.46145  ? 1087 ALA A HA   1 
ATOM   15324 H HB1  . ALA A  1 1126 ? 174.92718 176.21073 250.73860 1.000 35.46145  ? 1087 ALA A HB1  1 
ATOM   15325 H HB2  . ALA A  1 1126 ? 173.65566 176.02770 251.67275 1.000 35.46145  ? 1087 ALA A HB2  1 
ATOM   15326 H HB3  . ALA A  1 1126 ? 174.15019 177.48600 251.28074 1.000 35.46145  ? 1087 ALA A HB3  1 
ATOM   15327 N N    . HIS A  1 1127 ? 177.72312 176.76719 252.34573 1.000 34.61907  ? 1088 HIS A N    1 
ATOM   15328 C CA   . HIS A  1 1127 ? 178.99923 177.41309 252.07516 1.000 34.61907  ? 1088 HIS A CA   1 
ATOM   15329 C C    . HIS A  1 1127 ? 179.43004 177.09829 250.65112 1.000 34.61907  ? 1088 HIS A C    1 
ATOM   15330 O O    . HIS A  1 1127 ? 179.49763 175.92741 250.26381 1.000 34.61907  ? 1088 HIS A O    1 
ATOM   15331 C CB   . HIS A  1 1127 ? 180.07313 176.94504 253.05930 1.000 34.61907  ? 1088 HIS A CB   1 
ATOM   15332 C CG   . HIS A  1 1127 ? 179.84380 177.39536 254.46775 1.000 34.61907  ? 1088 HIS A CG   1 
ATOM   15333 N ND1  . HIS A  1 1127 ? 180.54473 178.43505 255.03897 1.000 34.61907  ? 1088 HIS A ND1  1 
ATOM   15334 C CD2  . HIS A  1 1127 ? 178.99979 176.94081 255.42343 1.000 34.61907  ? 1088 HIS A CD2  1 
ATOM   15335 C CE1  . HIS A  1 1127 ? 180.13926 178.60466 256.28437 1.000 34.61907  ? 1088 HIS A CE1  1 
ATOM   15336 N NE2  . HIS A  1 1127 ? 179.20199 177.71089 256.54254 1.000 34.61907  ? 1088 HIS A NE2  1 
ATOM   15337 H H    . HIS A  1 1127 ? 177.78550 175.91425 252.43631 1.000 34.61907  ? 1088 HIS A H    1 
ATOM   15338 H HA   . HIS A  1 1127 ? 178.90327 178.37427 252.16226 1.000 34.61907  ? 1088 HIS A HA   1 
ATOM   15339 H HB2  . HIS A  1 1127 ? 180.09434 175.97513 253.05968 1.000 34.61907  ? 1088 HIS A HB2  1 
ATOM   15340 H HB3  . HIS A  1 1127 ? 180.93254 177.29204 252.77308 1.000 34.61907  ? 1088 HIS A HB3  1 
ATOM   15341 H HD2  . HIS A  1 1127 ? 178.39476 176.23988 255.33729 1.000 34.61907  ? 1088 HIS A HD2  1 
ATOM   15342 H HE1  . HIS A  1 1127 ? 180.45926 179.24520 256.87790 1.000 34.61907  ? 1088 HIS A HE1  1 
ATOM   15343 H HE2  . HIS A  1 1127 ? 178.78573 177.62511 257.29025 1.000 34.61907  ? 1088 HIS A HE2  1 
ATOM   15344 N N    . PHE A  1 1128 ? 179.72189 178.14246 249.87814 1.000 32.02774  ? 1089 PHE A N    1 
ATOM   15345 C CA   . PHE A  1 1128 ? 180.21982 177.98532 248.52622 1.000 32.02774  ? 1089 PHE A CA   1 
ATOM   15346 C C    . PHE A  1 1128 ? 181.65077 178.49916 248.44243 1.000 32.02774  ? 1089 PHE A C    1 
ATOM   15347 O O    . PHE A  1 1128 ? 181.97919 179.50697 249.07663 1.000 32.02774  ? 1089 PHE A O    1 
ATOM   15348 C CB   . PHE A  1 1128 ? 179.34668 178.74727 247.52063 1.000 32.02774  ? 1089 PHE A CB   1 
ATOM   15349 C CG   . PHE A  1 1128 ? 177.88245 178.44020 247.63242 1.000 32.02774  ? 1089 PHE A CG   1 
ATOM   15350 C CD1  . PHE A  1 1128 ? 177.09509 179.08473 248.56945 1.000 32.02774  ? 1089 PHE A CD1  1 
ATOM   15351 C CD2  . PHE A  1 1128 ? 177.29107 177.51257 246.79427 1.000 32.02774  ? 1089 PHE A CD2  1 
ATOM   15352 C CE1  . PHE A  1 1128 ? 175.74898 178.80414 248.67143 1.000 32.02774  ? 1089 PHE A CE1  1 
ATOM   15353 C CE2  . PHE A  1 1128 ? 175.94478 177.23054 246.89278 1.000 32.02774  ? 1089 PHE A CE2  1 
ATOM   15354 C CZ   . PHE A  1 1128 ? 175.17411 177.87690 247.83212 1.000 32.02774  ? 1089 PHE A CZ   1 
ATOM   15355 H H    . PHE A  1 1128 ? 179.63783 178.96231 250.12377 1.000 32.02774  ? 1089 PHE A H    1 
ATOM   15356 H HA   . PHE A  1 1128 ? 180.20859 177.04596 248.28843 1.000 32.02774  ? 1089 PHE A HA   1 
ATOM   15357 H HB2  . PHE A  1 1128 ? 179.46278 179.69851 247.66627 1.000 32.02774  ? 1089 PHE A HB2  1 
ATOM   15358 H HB3  . PHE A  1 1128 ? 179.62974 178.51401 246.62295 1.000 32.02774  ? 1089 PHE A HB3  1 
ATOM   15359 H HD1  . PHE A  1 1128 ? 177.47836 179.71155 249.13985 1.000 32.02774  ? 1089 PHE A HD1  1 
ATOM   15360 H HD2  . PHE A  1 1128 ? 177.80736 177.07233 246.15810 1.000 32.02774  ? 1089 PHE A HD2  1 
ATOM   15361 H HE1  . PHE A  1 1128 ? 175.22864 179.24164 249.30598 1.000 32.02774  ? 1089 PHE A HE1  1 
ATOM   15362 H HE2  . PHE A  1 1128 ? 175.55704 176.60380 246.32555 1.000 32.02774  ? 1089 PHE A HE2  1 
ATOM   15363 H HZ   . PHE A  1 1128 ? 174.26618 177.68776 247.89959 1.000 32.02774  ? 1089 PHE A HZ   1 
ATOM   15364 N N    . PRO A  1 1129 ? 182.51722 177.85004 247.66680 1.000 32.20052  ? 1090 PRO A N    1 
ATOM   15365 C CA   . PRO A  1 1129 ? 183.92066 178.27211 247.63671 1.000 32.20052  ? 1090 PRO A CA   1 
ATOM   15366 C C    . PRO A  1 1129 ? 184.07312 179.63745 246.98844 1.000 32.20052  ? 1090 PRO A C    1 
ATOM   15367 O O    . PRO A  1 1129 ? 183.47329 179.92321 245.94990 1.000 32.20052  ? 1090 PRO A O    1 
ATOM   15368 C CB   . PRO A  1 1129 ? 184.59946 177.17620 246.80988 1.000 32.20052  ? 1090 PRO A CB   1 
ATOM   15369 C CG   . PRO A  1 1129 ? 183.53046 176.69675 245.90301 1.000 32.20052  ? 1090 PRO A CG   1 
ATOM   15370 C CD   . PRO A  1 1129 ? 182.25139 176.77514 246.69441 1.000 32.20052  ? 1090 PRO A CD   1 
ATOM   15371 H HA   . PRO A  1 1129 ? 184.29451 178.28783 248.53153 1.000 32.20052  ? 1090 PRO A HA   1 
ATOM   15372 H HB2  . PRO A  1 1129 ? 185.33788 177.55302 246.30617 1.000 32.20052  ? 1090 PRO A HB2  1 
ATOM   15373 H HB3  . PRO A  1 1129 ? 184.90452 176.46361 247.39315 1.000 32.20052  ? 1090 PRO A HB3  1 
ATOM   15374 H HG2  . PRO A  1 1129 ? 183.48683 177.27228 245.12391 1.000 32.20052  ? 1090 PRO A HG2  1 
ATOM   15375 H HG3  . PRO A  1 1129 ? 183.71414 175.78110 245.64015 1.000 32.20052  ? 1090 PRO A HG3  1 
ATOM   15376 H HD2  . PRO A  1 1129 ? 181.51037 177.01665 246.11787 1.000 32.20052  ? 1090 PRO A HD2  1 
ATOM   15377 H HD3  . PRO A  1 1129 ? 182.08537 175.93721 247.14806 1.000 32.20052  ? 1090 PRO A HD3  1 
ATOM   15378 N N    . ARG A  1 1130 ? 184.88921 180.48686 247.61521 1.000 39.04126  ? 1091 ARG A N    1 
ATOM   15379 C CA   . ARG A  1 1130 ? 185.12138 181.81601 247.06187 1.000 39.04126  ? 1091 ARG A CA   1 
ATOM   15380 C C    . ARG A  1 1130 ? 185.76329 181.72452 245.68515 1.000 39.04126  ? 1091 ARG A C    1 
ATOM   15381 O O    . ARG A  1 1130 ? 185.37153 182.44266 244.75816 1.000 39.04126  ? 1091 ARG A O    1 
ATOM   15382 C CB   . ARG A  1 1130 ? 185.99769 182.63419 248.00902 1.000 39.04126  ? 1091 ARG A CB   1 
ATOM   15383 C CG   . ARG A  1 1130 ? 185.26368 183.14152 249.23989 1.000 39.04126  ? 1091 ARG A CG   1 
ATOM   15384 C CD   . ARG A  1 1130 ? 185.70771 184.53836 249.64069 1.000 39.04126  ? 1091 ARG A CD   1 
ATOM   15385 N NE   . ARG A  1 1130 ? 184.71016 185.19616 250.47665 1.000 39.04126  ? 1091 ARG A NE   1 
ATOM   15386 C CZ   . ARG A  1 1130 ? 184.66332 185.11517 251.79991 1.000 39.04126  ? 1091 ARG A CZ   1 
ATOM   15387 N NH1  . ARG A  1 1130 ? 185.56147 184.42598 252.48511 1.000 39.04126  ? 1091 ARG A NH1  1 
ATOM   15388 N NH2  . ARG A  1 1130 ? 183.68877 185.74111 252.45337 1.000 39.04126  ? 1091 ARG A NH2  1 
ATOM   15389 H H    . ARG A  1 1130 ? 185.31052 180.32019 248.34626 1.000 39.04126  ? 1091 ARG A H    1 
ATOM   15390 H HA   . ARG A  1 1130 ? 184.27050 182.27225 246.96664 1.000 39.04126  ? 1091 ARG A HA   1 
ATOM   15391 H HB2  . ARG A  1 1130 ? 186.73307 182.07851 248.31151 1.000 39.04126  ? 1091 ARG A HB2  1 
ATOM   15392 H HB3  . ARG A  1 1130 ? 186.34349 183.40106 247.52669 1.000 39.04126  ? 1091 ARG A HB3  1 
ATOM   15393 H HG2  . ARG A  1 1130 ? 184.31177 183.16915 249.05540 1.000 39.04126  ? 1091 ARG A HG2  1 
ATOM   15394 H HG3  . ARG A  1 1130 ? 185.44105 182.54464 249.98345 1.000 39.04126  ? 1091 ARG A HG3  1 
ATOM   15395 H HD2  . ARG A  1 1130 ? 186.54201 184.48493 250.13159 1.000 39.04126  ? 1091 ARG A HD2  1 
ATOM   15396 H HD3  . ARG A  1 1130 ? 185.82579 185.07768 248.84319 1.000 39.04126  ? 1091 ARG A HD3  1 
ATOM   15397 H HE   . ARG A  1 1130 ? 184.07090 185.61341 250.08040 1.000 39.04126  ? 1091 ARG A HE   1 
ATOM   15398 H HH11 . ARG A  1 1130 ? 186.19679 184.01510 252.07770 1.000 39.04126  ? 1091 ARG A HH11 1 
ATOM   15399 H HH12 . ARG A  1 1130 ? 185.50935 184.38920 253.34263 1.000 39.04126  ? 1091 ARG A HH12 1 
ATOM   15400 H HH21 . ARG A  1 1130 ? 183.09963 186.19183 252.01831 1.000 39.04126  ? 1091 ARG A HH21 1 
ATOM   15401 H HH22 . ARG A  1 1130 ? 183.64853 185.69643 253.31130 1.000 39.04126  ? 1091 ARG A HH22 1 
ATOM   15402 N N    . GLU A  1 1131 ? 186.75062 180.84501 245.53276 1.000 39.95494  ? 1092 GLU A N    1 
ATOM   15403 C CA   . GLU A  1 1131 ? 187.35980 180.59773 244.22917 1.000 39.95494  ? 1092 GLU A CA   1 
ATOM   15404 C C    . GLU A  1 1131 ? 187.96338 179.20149 244.26889 1.000 39.95494  ? 1092 GLU A C    1 
ATOM   15405 O O    . GLU A  1 1131 ? 188.99850 178.99429 244.90893 1.000 39.95494  ? 1092 GLU A O    1 
ATOM   15406 C CB   . GLU A  1 1131 ? 188.41283 181.65071 243.91077 1.000 39.95494  ? 1092 GLU A CB   1 
ATOM   15407 C CG   . GLU A  1 1131 ? 188.95973 181.56918 242.49535 1.000 39.95494  ? 1092 GLU A CG   1 
ATOM   15408 C CD   . GLU A  1 1131 ? 188.10178 182.32015 241.49593 1.000 39.95494  ? 1092 GLU A CD   1 
ATOM   15409 O OE1  . GLU A  1 1131 ? 187.96949 183.55434 241.63291 1.000 39.95494  ? 1092 GLU A OE1  1 
ATOM   15410 O OE2  . GLU A  1 1131 ? 187.55887 181.67592 240.57372 1.000 39.95494  ? 1092 GLU A OE2  1 
ATOM   15411 H H    . GLU A  1 1131 ? 187.08787 180.37804 246.17172 1.000 39.95494  ? 1092 GLU A H    1 
ATOM   15412 H HA   . GLU A  1 1131 ? 186.67734 180.62181 243.54032 1.000 39.95494  ? 1092 GLU A HA   1 
ATOM   15413 H HB2  . GLU A  1 1131 ? 188.01838 182.52952 244.02496 1.000 39.95494  ? 1092 GLU A HB2  1 
ATOM   15414 H HB3  . GLU A  1 1131 ? 189.15717 181.54290 244.52313 1.000 39.95494  ? 1092 GLU A HB3  1 
ATOM   15415 H HG2  . GLU A  1 1131 ? 189.84823 181.95769 242.47764 1.000 39.95494  ? 1092 GLU A HG2  1 
ATOM   15416 H HG3  . GLU A  1 1131 ? 188.99833 180.64017 242.21961 1.000 39.95494  ? 1092 GLU A HG3  1 
ATOM   15417 N N    . GLY A  1 1132 ? 187.31965 178.25598 243.59208 1.000 30.97465  ? 1093 GLY A N    1 
ATOM   15418 C CA   . GLY A  1 1132 ? 187.76124 176.87706 243.61119 1.000 30.97465  ? 1093 GLY A CA   1 
ATOM   15419 C C    . GLY A  1 1132 ? 186.60124 175.90945 243.69916 1.000 30.97465  ? 1093 GLY A C    1 
ATOM   15420 O O    . GLY A  1 1132 ? 185.45736 176.27524 243.41463 1.000 30.97465  ? 1093 GLY A O    1 
ATOM   15421 H H    . GLY A  1 1132 ? 186.62060 178.39408 243.11138 1.000 30.97465  ? 1093 GLY A H    1 
ATOM   15422 H HA2  . GLY A  1 1132 ? 188.26102 176.68616 242.80188 1.000 30.97465  ? 1093 GLY A HA2  1 
ATOM   15423 H HA3  . GLY A  1 1132 ? 188.34177 176.72997 244.37389 1.000 30.97465  ? 1093 GLY A HA3  1 
ATOM   15424 N N    . VAL A  1 1133 ? 186.88401 174.66796 244.09036 1.000 28.65266  ? 1094 VAL A N    1 
ATOM   15425 C CA   . VAL A  1 1133 ? 185.85501 173.64444 244.21042 1.000 28.65266  ? 1094 VAL A CA   1 
ATOM   15426 C C    . VAL A  1 1133 ? 186.14646 172.80714 245.44144 1.000 28.65266  ? 1094 VAL A C    1 
ATOM   15427 O O    . VAL A  1 1133 ? 187.30445 172.62888 245.83231 1.000 28.65266  ? 1094 VAL A O    1 
ATOM   15428 C CB   . VAL A  1 1133 ? 185.77930 172.76621 242.93685 1.000 28.65266  ? 1094 VAL A CB   1 
ATOM   15429 C CG1  . VAL A  1 1133 ? 185.32999 173.59136 241.76797 1.000 28.65266  ? 1094 VAL A CG1  1 
ATOM   15430 C CG2  . VAL A  1 1133 ? 187.12924 172.12858 242.64700 1.000 28.65266  ? 1094 VAL A CG2  1 
ATOM   15431 H H    . VAL A  1 1133 ? 187.67348 174.39382 244.29314 1.000 28.65266  ? 1094 VAL A H    1 
ATOM   15432 H HA   . VAL A  1 1133 ? 184.99289 174.07062 244.33597 1.000 28.65266  ? 1094 VAL A HA   1 
ATOM   15433 H HB   . VAL A  1 1133 ? 185.13228 172.05730 243.07622 1.000 28.65266  ? 1094 VAL A HB   1 
ATOM   15434 H HG11 . VAL A  1 1133 ? 184.88708 173.00770 241.13317 1.000 28.65266  ? 1094 VAL A HG11 1 
ATOM   15435 H HG12 . VAL A  1 1133 ? 184.71230 174.27110 242.07893 1.000 28.65266  ? 1094 VAL A HG12 1 
ATOM   15436 H HG13 . VAL A  1 1133 ? 186.10519 174.00917 241.36258 1.000 28.65266  ? 1094 VAL A HG13 1 
ATOM   15437 H HG21 . VAL A  1 1133 ? 187.06507 171.61913 241.82392 1.000 28.65266  ? 1094 VAL A HG21 1 
ATOM   15438 H HG22 . VAL A  1 1133 ? 187.79590 172.82657 242.55069 1.000 28.65266  ? 1094 VAL A HG22 1 
ATOM   15439 H HG23 . VAL A  1 1133 ? 187.36897 171.54116 243.38041 1.000 28.65266  ? 1094 VAL A HG23 1 
ATOM   15440 N N    . PHE A  1 1134 ? 185.08331 172.30249 246.05991 1.000 30.80420  ? 1095 PHE A N    1 
ATOM   15441 C CA   . PHE A  1 1134 ? 185.21245 171.31971 247.12074 1.000 30.80420  ? 1095 PHE A CA   1 
ATOM   15442 C C    . PHE A  1 1134 ? 185.48465 169.94781 246.52246 1.000 30.80420  ? 1095 PHE A C    1 
ATOM   15443 O O    . PHE A  1 1134 ? 184.82539 169.52795 245.56781 1.000 30.80420  ? 1095 PHE A O    1 
ATOM   15444 C CB   . PHE A  1 1134 ? 183.94238 171.27277 247.96830 1.000 30.80420  ? 1095 PHE A CB   1 
ATOM   15445 C CG   . PHE A  1 1134 ? 183.59836 172.57809 248.62407 1.000 30.80420  ? 1095 PHE A CG   1 
ATOM   15446 C CD1  . PHE A  1 1134 ? 184.55952 173.30400 249.30449 1.000 30.80420  ? 1095 PHE A CD1  1 
ATOM   15447 C CD2  . PHE A  1 1134 ? 182.30906 173.07406 248.56855 1.000 30.80420  ? 1095 PHE A CD2  1 
ATOM   15448 C CE1  . PHE A  1 1134 ? 184.24094 174.50090 249.91155 1.000 30.80420  ? 1095 PHE A CE1  1 
ATOM   15449 C CE2  . PHE A  1 1134 ? 181.98654 174.26810 249.17697 1.000 30.80420  ? 1095 PHE A CE2  1 
ATOM   15450 C CZ   . PHE A  1 1134 ? 182.95384 174.98233 249.84702 1.000 30.80420  ? 1095 PHE A CZ   1 
ATOM   15451 H H    . PHE A  1 1134 ? 184.27043 172.51670 245.87870 1.000 30.80420  ? 1095 PHE A H    1 
ATOM   15452 H HA   . PHE A  1 1134 ? 185.95712 171.55981 247.69114 1.000 30.80420  ? 1095 PHE A HA   1 
ATOM   15453 H HB2  . PHE A  1 1134 ? 183.19805 171.02364 247.39824 1.000 30.80420  ? 1095 PHE A HB2  1 
ATOM   15454 H HB3  . PHE A  1 1134 ? 184.05708 170.60937 248.66671 1.000 30.80420  ? 1095 PHE A HB3  1 
ATOM   15455 H HD1  . PHE A  1 1134 ? 185.43110 172.98254 249.35130 1.000 30.80420  ? 1095 PHE A HD1  1 
ATOM   15456 H HD2  . PHE A  1 1134 ? 181.65090 172.59568 248.11763 1.000 30.80420  ? 1095 PHE A HD2  1 
ATOM   15457 H HE1  . PHE A  1 1134 ? 184.89464 174.98251 250.36488 1.000 30.80420  ? 1095 PHE A HE1  1 
ATOM   15458 H HE2  . PHE A  1 1134 ? 181.11661 174.59425 249.13134 1.000 30.80420  ? 1095 PHE A HE2  1 
ATOM   15459 H HZ   . PHE A  1 1134 ? 182.73763 175.78925 250.25528 1.000 30.80420  ? 1095 PHE A HZ   1 
ATOM   15460 N N    . VAL A  1 1135 ? 186.46241 169.25067 247.08963 1.000 29.77503  ? 1096 VAL A N    1 
ATOM   15461 C CA   . VAL A  1 1135 ? 186.82598 167.91551 246.63019 1.000 29.77503  ? 1096 VAL A CA   1 
ATOM   15462 C C    . VAL A  1 1135 ? 187.13292 167.05314 247.84165 1.000 29.77503  ? 1096 VAL A C    1 
ATOM   15463 O O    . VAL A  1 1135 ? 187.69830 167.52493 248.83112 1.000 29.77503  ? 1096 VAL A O    1 
ATOM   15464 C CB   . VAL A  1 1135 ? 188.02772 167.94942 245.66322 1.000 29.77503  ? 1096 VAL A CB   1 
ATOM   15465 C CG1  . VAL A  1 1135 ? 187.62993 168.59330 244.35256 1.000 29.77503  ? 1096 VAL A CG1  1 
ATOM   15466 C CG2  . VAL A  1 1135 ? 189.20413 168.68045 246.29180 1.000 29.77503  ? 1096 VAL A CG2  1 
ATOM   15467 H H    . VAL A  1 1135 ? 186.93555 169.53218 247.75014 1.000 29.77503  ? 1096 VAL A H    1 
ATOM   15468 H HA   . VAL A  1 1135 ? 186.07230 167.52064 246.16458 1.000 29.77503  ? 1096 VAL A HA   1 
ATOM   15469 H HB   . VAL A  1 1135 ? 188.30699 167.04017 245.47769 1.000 29.77503  ? 1096 VAL A HB   1 
ATOM   15470 H HG11 . VAL A  1 1135 ? 188.18108 168.22317 243.64733 1.000 29.77503  ? 1096 VAL A HG11 1 
ATOM   15471 H HG12 . VAL A  1 1135 ? 186.69579 168.40094 244.17558 1.000 29.77503  ? 1096 VAL A HG12 1 
ATOM   15472 H HG13 . VAL A  1 1135 ? 187.76350 169.55149 244.41780 1.000 29.77503  ? 1096 VAL A HG13 1 
ATOM   15473 H HG21 . VAL A  1 1135 ? 189.94634 168.67277 245.66712 1.000 29.77503  ? 1096 VAL A HG21 1 
ATOM   15474 H HG22 . VAL A  1 1135 ? 188.94448 169.59489 246.48388 1.000 29.77503  ? 1096 VAL A HG22 1 
ATOM   15475 H HG23 . VAL A  1 1135 ? 189.45943 168.22861 247.11125 1.000 29.77503  ? 1096 VAL A HG23 1 
ATOM   15476 N N    . SER A  1 1136 ? 186.76108 165.78214 247.75566 1.000 32.08984  ? 1097 SER A N    1 
ATOM   15477 C CA   . SER A  1 1136 ? 187.06647 164.80579 248.78590 1.000 32.08984  ? 1097 SER A CA   1 
ATOM   15478 C C    . SER A  1 1136 ? 187.87143 163.66244 248.18979 1.000 32.08984  ? 1097 SER A C    1 
ATOM   15479 O O    . SER A  1 1136 ? 187.69244 163.29103 247.02630 1.000 32.08984  ? 1097 SER A O    1 
ATOM   15480 C CB   . SER A  1 1136 ? 185.79402 164.25496 249.42996 1.000 32.08984  ? 1097 SER A CB   1 
ATOM   15481 O OG   . SER A  1 1136 ? 186.09614 163.21002 250.33573 1.000 32.08984  ? 1097 SER A OG   1 
ATOM   15482 H H    . SER A  1 1136 ? 186.31990 165.45630 247.09334 1.000 32.08984  ? 1097 SER A H    1 
ATOM   15483 H HA   . SER A  1 1136 ? 187.60098 165.22312 249.47831 1.000 32.08984  ? 1097 SER A HA   1 
ATOM   15484 H HB2  . SER A  1 1136 ? 185.35667 164.96879 249.91468 1.000 32.08984  ? 1097 SER A HB2  1 
ATOM   15485 H HB3  . SER A  1 1136 ? 185.20842 163.91784 248.73809 1.000 32.08984  ? 1097 SER A HB3  1 
ATOM   15486 H HG   . SER A  1 1136 ? 185.38924 162.91306 250.67843 1.000 32.08984  ? 1097 SER A HG   1 
ATOM   15487 N N    . ASN A  1 1137 ? 188.76449 163.11006 249.00655 1.000 34.28058  ? 1098 ASN A N    1 
ATOM   15488 C CA   . ASN A  1 1137 ? 189.52914 161.92346 248.65520 1.000 34.28058  ? 1098 ASN A CA   1 
ATOM   15489 C C    . ASN A  1 1137 ? 189.00202 160.68049 249.36096 1.000 34.28058  ? 1098 ASN A C    1 
ATOM   15490 O O    . ASN A  1 1137 ? 189.72739 159.68862 249.48774 1.000 34.28058  ? 1098 ASN A O    1 
ATOM   15491 C CB   . ASN A  1 1137 ? 191.00934 162.13870 248.97254 1.000 34.28058  ? 1098 ASN A CB   1 
ATOM   15492 C CG   . ASN A  1 1137 ? 191.22365 162.81794 250.30441 1.000 34.28058  ? 1098 ASN A CG   1 
ATOM   15493 O OD1  . ASN A  1 1137 ? 190.39077 162.71767 251.20411 1.000 34.28058  ? 1098 ASN A OD1  1 
ATOM   15494 N ND2  . ASN A  1 1137 ? 192.33584 163.53159 250.43284 1.000 34.28058  ? 1098 ASN A ND2  1 
ATOM   15495 H H    . ASN A  1 1137 ? 188.93744 163.41437 249.79094 1.000 34.28058  ? 1098 ASN A H    1 
ATOM   15496 H HA   . ASN A  1 1137 ? 189.45365 161.77298 247.69998 1.000 34.28058  ? 1098 ASN A HA   1 
ATOM   15497 H HB2  . ASN A  1 1137 ? 191.46057 161.28059 248.99614 1.000 34.28058  ? 1098 ASN A HB2  1 
ATOM   15498 H HB3  . ASN A  1 1137 ? 191.40096 162.69997 248.28509 1.000 34.28058  ? 1098 ASN A HB3  1 
ATOM   15499 H HD22 . ASN A  1 1137 ? 192.50287 163.94123 251.17016 1.000 34.28058  ? 1098 ASN A HD22 1 
ATOM   15500 N N    . GLY A  1 1138 ? 187.75334 160.71935 249.82175 1.000 36.15939  ? 1099 GLY A N    1 
ATOM   15501 C CA   . GLY A  1 1138 ? 187.11971 159.56693 250.42828 1.000 36.15939  ? 1099 GLY A CA   1 
ATOM   15502 C C    . GLY A  1 1138 ? 186.58512 159.83110 251.81997 1.000 36.15939  ? 1099 GLY A C    1 
ATOM   15503 O O    . GLY A  1 1138 ? 185.51361 159.33368 252.17815 1.000 36.15939  ? 1099 GLY A O    1 
ATOM   15504 H H    . GLY A  1 1138 ? 187.24908 161.41512 249.79193 1.000 36.15939  ? 1099 GLY A H    1 
ATOM   15505 H HA2  . GLY A  1 1138 ? 186.37773 159.28532 249.87016 1.000 36.15939  ? 1099 GLY A HA2  1 
ATOM   15506 H HA3  . GLY A  1 1138 ? 187.75385 158.83570 250.48061 1.000 36.15939  ? 1099 GLY A HA3  1 
ATOM   15507 N N    . THR A  1 1139 ? 187.31011 160.61069 252.60972 1.000 38.53655  ? 1100 THR A N    1 
ATOM   15508 C CA   . THR A  1 1139 ? 186.92893 160.84842 253.99859 1.000 38.53655  ? 1100 THR A CA   1 
ATOM   15509 C C    . THR A  1 1139 ? 186.88175 162.32193 254.37014 1.000 38.53655  ? 1100 THR A C    1 
ATOM   15510 O O    . THR A  1 1139 ? 186.02142 162.71920 255.15922 1.000 38.53655  ? 1100 THR A O    1 
ATOM   15511 C CB   . THR A  1 1139 ? 187.90163 160.11919 254.93885 1.000 38.53655  ? 1100 THR A CB   1 
ATOM   15512 O OG1  . THR A  1 1139 ? 189.13149 160.85015 255.01984 1.000 38.53655  ? 1100 THR A OG1  1 
ATOM   15513 C CG2  . THR A  1 1139 ? 188.17861 158.70954 254.43713 1.000 38.53655  ? 1100 THR A CG2  1 
ATOM   15514 H H    . THR A  1 1139 ? 188.02856 161.01632 252.36670 1.000 38.53655  ? 1100 THR A H    1 
ATOM   15515 H HA   . THR A  1 1139 ? 186.04411 160.48210 254.15077 1.000 38.53655  ? 1100 THR A HA   1 
ATOM   15516 H HB   . THR A  1 1139 ? 187.50679 160.05694 255.82253 1.000 38.53655  ? 1100 THR A HB   1 
ATOM   15517 H HG1  . THR A  1 1139 ? 189.66372 160.46159 255.54048 1.000 38.53655  ? 1100 THR A HG1  1 
ATOM   15518 H HG21 . THR A  1 1139 ? 188.61192 158.18944 255.13191 1.000 38.53655  ? 1100 THR A HG21 1 
ATOM   15519 H HG22 . THR A  1 1139 ? 187.34523 158.27670 254.19375 1.000 38.53655  ? 1100 THR A HG22 1 
ATOM   15520 H HG23 . THR A  1 1139 ? 188.75625 158.74009 253.65855 1.000 38.53655  ? 1100 THR A HG23 1 
ATOM   15521 N N    . HIS A  1 1140 ? 187.77888 163.13975 253.82745 1.000 37.76607  ? 1101 HIS A N    1 
ATOM   15522 C CA   . HIS A  1 1140 ? 187.89726 164.53824 254.20823 1.000 37.76607  ? 1101 HIS A CA   1 
ATOM   15523 C C    . HIS A  1 1140 ? 187.67915 165.43536 252.99886 1.000 37.76607  ? 1101 HIS A C    1 
ATOM   15524 O O    . HIS A  1 1140 ? 188.05493 165.09433 251.87393 1.000 37.76607  ? 1101 HIS A O    1 
ATOM   15525 C CB   . HIS A  1 1140 ? 189.26878 164.82440 254.82750 1.000 37.76607  ? 1101 HIS A CB   1 
ATOM   15526 C CG   . HIS A  1 1140 ? 189.47011 164.18518 256.16563 1.000 37.76607  ? 1101 HIS A CG   1 
ATOM   15527 N ND1  . HIS A  1 1140 ? 189.92127 162.89141 256.31221 1.000 37.76607  ? 1101 HIS A ND1  1 
ATOM   15528 C CD2  . HIS A  1 1140 ? 189.28527 164.66309 257.41871 1.000 37.76607  ? 1101 HIS A CD2  1 
ATOM   15529 C CE1  . HIS A  1 1140 ? 190.00329 162.59878 257.59763 1.000 37.76607  ? 1101 HIS A CE1  1 
ATOM   15530 N NE2  . HIS A  1 1140 ? 189.62323 163.65687 258.29051 1.000 37.76607  ? 1101 HIS A NE2  1 
ATOM   15531 H H    . HIS A  1 1140 ? 188.34053 162.90027 253.22208 1.000 37.76607  ? 1101 HIS A H    1 
ATOM   15532 H HA   . HIS A  1 1140 ? 187.21916 164.75202 254.86765 1.000 37.76607  ? 1101 HIS A HA   1 
ATOM   15533 H HB2  . HIS A  1 1140 ? 189.95668 164.48840 254.23203 1.000 37.76607  ? 1101 HIS A HB2  1 
ATOM   15534 H HB3  . HIS A  1 1140 ? 189.36851 165.78298 254.93821 1.000 37.76607  ? 1101 HIS A HB3  1 
ATOM   15535 H HD2  . HIS A  1 1140 ? 188.98475 165.51325 257.64664 1.000 37.76607  ? 1101 HIS A HD2  1 
ATOM   15536 H HE1  . HIS A  1 1140 ? 190.28162 161.78609 257.95399 1.000 37.76607  ? 1101 HIS A HE1  1 
ATOM   15537 H HE2  . HIS A  1 1140 ? 189.59248 163.70762 259.14849 1.000 37.76607  ? 1101 HIS A HE2  1 
ATOM   15538 N N    . TRP A  1 1141 ? 187.06810 166.58900 253.24724 1.000 31.94447  ? 1102 TRP A N    1 
ATOM   15539 C CA   . TRP A  1 1141 ? 186.76710 167.56409 252.21086 1.000 31.94447  ? 1102 TRP A CA   1 
ATOM   15540 C C    . TRP A  1 1141 ? 187.73169 168.73826 252.29671 1.000 31.94447  ? 1102 TRP A C    1 
ATOM   15541 O O    . TRP A  1 1141 ? 188.04760 169.21930 253.38843 1.000 31.94447  ? 1102 TRP A O    1 
ATOM   15542 C CB   . TRP A  1 1141 ? 185.32652 168.06274 252.33754 1.000 31.94447  ? 1102 TRP A CB   1 
ATOM   15543 C CG   . TRP A  1 1141 ? 184.31099 167.02894 251.97668 1.000 31.94447  ? 1102 TRP A CG   1 
ATOM   15544 C CD1  . TRP A  1 1141 ? 183.80608 166.05576 252.78631 1.000 31.94447  ? 1102 TRP A CD1  1 
ATOM   15545 C CD2  . TRP A  1 1141 ? 183.67629 166.86255 250.70512 1.000 31.94447  ? 1102 TRP A CD2  1 
ATOM   15546 N NE1  . TRP A  1 1141 ? 182.89638 165.29205 252.09731 1.000 31.94447  ? 1102 TRP A NE1  1 
ATOM   15547 C CE2  . TRP A  1 1141 ? 182.79981 165.76717 250.81627 1.000 31.94447  ? 1102 TRP A CE2  1 
ATOM   15548 C CE3  . TRP A  1 1141 ? 183.76778 167.53142 249.48166 1.000 31.94447  ? 1102 TRP A CE3  1 
ATOM   15549 C CZ2  . TRP A  1 1141 ? 182.01779 165.32845 249.75275 1.000 31.94447  ? 1102 TRP A CZ2  1 
ATOM   15550 C CZ3  . TRP A  1 1141 ? 182.99222 167.09423 248.42875 1.000 31.94447  ? 1102 TRP A CZ3  1 
ATOM   15551 C CH2  . TRP A  1 1141 ? 182.12847 166.00360 248.56991 1.000 31.94447  ? 1102 TRP A CH2  1 
ATOM   15552 H H    . TRP A  1 1141 ? 186.81042 166.83340 254.03049 1.000 31.94447  ? 1102 TRP A H    1 
ATOM   15553 H HA   . TRP A  1 1141 ? 186.86895 167.15027 251.33974 1.000 31.94447  ? 1102 TRP A HA   1 
ATOM   15554 H HB2  . TRP A  1 1141 ? 185.16571 168.33057 253.25606 1.000 31.94447  ? 1102 TRP A HB2  1 
ATOM   15555 H HB3  . TRP A  1 1141 ? 185.20312 168.82182 251.74616 1.000 31.94447  ? 1102 TRP A HB3  1 
ATOM   15556 H HD1  . TRP A  1 1141 ? 184.04407 165.92743 253.67647 1.000 31.94447  ? 1102 TRP A HD1  1 
ATOM   15557 H HE1  . TRP A  1 1141 ? 182.45802 164.62459 252.41719 1.000 31.94447  ? 1102 TRP A HE1  1 
ATOM   15558 H HE3  . TRP A  1 1141 ? 184.34045 168.25688 249.37950 1.000 31.94447  ? 1102 TRP A HE3  1 
ATOM   15559 H HZ2  . TRP A  1 1141 ? 181.44233 164.60360 249.84312 1.000 31.94447  ? 1102 TRP A HZ2  1 
ATOM   15560 H HZ3  . TRP A  1 1141 ? 183.04457 167.53293 247.61052 1.000 31.94447  ? 1102 TRP A HZ3  1 
ATOM   15561 H HH2  . TRP A  1 1141 ? 181.61726 165.73229 247.84197 1.000 31.94447  ? 1102 TRP A HH2  1 
ATOM   15562 N N    . PHE A  1 1142 ? 188.20049 169.18914 251.13607 1.000 31.48195  ? 1103 PHE A N    1 
ATOM   15563 C CA   . PHE A  1 1142 ? 189.07092 170.34674 251.01419 1.000 31.48195  ? 1103 PHE A CA   1 
ATOM   15564 C C    . PHE A  1 1142 ? 188.51640 171.25806 249.93117 1.000 31.48195  ? 1103 PHE A C    1 
ATOM   15565 O O    . PHE A  1 1142 ? 187.61928 170.88222 249.17551 1.000 31.48195  ? 1103 PHE A O    1 
ATOM   15566 C CB   . PHE A  1 1142 ? 190.50720 169.94148 250.66086 1.000 31.48195  ? 1103 PHE A CB   1 
ATOM   15567 C CG   . PHE A  1 1142 ? 191.04147 168.81543 251.48826 1.000 31.48195  ? 1103 PHE A CG   1 
ATOM   15568 C CD1  . PHE A  1 1142 ? 191.60158 169.05437 252.72954 1.000 31.48195  ? 1103 PHE A CD1  1 
ATOM   15569 C CD2  . PHE A  1 1142 ? 190.98990 167.51544 251.02001 1.000 31.48195  ? 1103 PHE A CD2  1 
ATOM   15570 C CE1  . PHE A  1 1142 ? 192.09616 168.01620 253.48884 1.000 31.48195  ? 1103 PHE A CE1  1 
ATOM   15571 C CE2  . PHE A  1 1142 ? 191.48203 166.47556 251.77486 1.000 31.48195  ? 1103 PHE A CE2  1 
ATOM   15572 C CZ   . PHE A  1 1142 ? 192.03560 166.72510 253.00938 1.000 31.48195  ? 1103 PHE A CZ   1 
ATOM   15573 H H    . PHE A  1 1142 ? 188.01707 168.82481 250.37918 1.000 31.48195  ? 1103 PHE A H    1 
ATOM   15574 H HA   . PHE A  1 1142 ? 189.08614 170.83555 251.85145 1.000 31.48195  ? 1103 PHE A HA   1 
ATOM   15575 H HB2  . PHE A  1 1142 ? 190.53066 169.66202 249.73210 1.000 31.48195  ? 1103 PHE A HB2  1 
ATOM   15576 H HB3  . PHE A  1 1142 ? 191.09066 170.70522 250.78665 1.000 31.48195  ? 1103 PHE A HB3  1 
ATOM   15577 H HD1  . PHE A  1 1142 ? 191.64395 169.92440 253.05577 1.000 31.48195  ? 1103 PHE A HD1  1 
ATOM   15578 H HD2  . PHE A  1 1142 ? 190.61648 167.34157 250.18618 1.000 31.48195  ? 1103 PHE A HD2  1 
ATOM   15579 H HE1  . PHE A  1 1142 ? 192.47011 168.18588 254.32312 1.000 31.48195  ? 1103 PHE A HE1  1 
ATOM   15580 H HE2  . PHE A  1 1142 ? 191.44108 165.60492 251.45104 1.000 31.48195  ? 1103 PHE A HE2  1 
ATOM   15581 H HZ   . PHE A  1 1142 ? 192.36779 166.02253 253.51829 1.000 31.48195  ? 1103 PHE A HZ   1 
ATOM   15582 N N    . VAL A  1 1143 ? 189.06812 172.46451 249.85232 1.000 30.15231  ? 1104 VAL A N    1 
ATOM   15583 C CA   . VAL A  1 1143 ? 188.77321 173.40394 248.77739 1.000 30.15231  ? 1104 VAL A CA   1 
ATOM   15584 C C    . VAL A  1 1143 ? 190.05872 173.62696 247.99658 1.000 30.15231  ? 1104 VAL A C    1 
ATOM   15585 O O    . VAL A  1 1143 ? 191.10851 173.91034 248.58571 1.000 30.15231  ? 1104 VAL A O    1 
ATOM   15586 C CB   . VAL A  1 1143 ? 188.20893 174.73007 249.31668 1.000 30.15231  ? 1104 VAL A CB   1 
ATOM   15587 C CG1  . VAL A  1 1143 ? 189.28542 175.52168 250.03697 1.000 30.15231  ? 1104 VAL A CG1  1 
ATOM   15588 C CG2  . VAL A  1 1143 ? 187.61004 175.55074 248.18594 1.000 30.15231  ? 1104 VAL A CG2  1 
ATOM   15589 H H    . VAL A  1 1143 ? 189.63099 172.76929 250.42648 1.000 30.15231  ? 1104 VAL A H    1 
ATOM   15590 H HA   . VAL A  1 1143 ? 188.11689 173.01555 248.17839 1.000 30.15231  ? 1104 VAL A HA   1 
ATOM   15591 H HB   . VAL A  1 1143 ? 187.50236 174.53673 249.95286 1.000 30.15231  ? 1104 VAL A HB   1 
ATOM   15592 H HG11 . VAL A  1 1143 ? 188.86093 176.18828 250.59852 1.000 30.15231  ? 1104 VAL A HG11 1 
ATOM   15593 H HG12 . VAL A  1 1143 ? 189.81313 174.91743 250.58199 1.000 30.15231  ? 1104 VAL A HG12 1 
ATOM   15594 H HG13 . VAL A  1 1143 ? 189.85235 175.95531 249.37994 1.000 30.15231  ? 1104 VAL A HG13 1 
ATOM   15595 H HG21 . VAL A  1 1143 ? 187.26901 176.38358 248.54800 1.000 30.15231  ? 1104 VAL A HG21 1 
ATOM   15596 H HG22 . VAL A  1 1143 ? 188.29996 175.73438 247.52921 1.000 30.15231  ? 1104 VAL A HG22 1 
ATOM   15597 H HG23 . VAL A  1 1143 ? 186.88867 175.04776 247.77650 1.000 30.15231  ? 1104 VAL A HG23 1 
ATOM   15598 N N    . THR A  1 1144 ? 189.98191 173.48637 246.67661 1.000 28.61239  ? 1105 THR A N    1 
ATOM   15599 C CA   . THR A  1 1144 ? 191.15518 173.58037 245.82038 1.000 28.61239  ? 1105 THR A CA   1 
ATOM   15600 C C    . THR A  1 1144 ? 190.88428 174.53806 244.67309 1.000 28.61239  ? 1105 THR A C    1 
ATOM   15601 O O    . THR A  1 1144 ? 189.76263 174.60920 244.16607 1.000 28.61239  ? 1105 THR A O    1 
ATOM   15602 C CB   . THR A  1 1144 ? 191.54720 172.20943 245.25264 1.000 28.61239  ? 1105 THR A CB   1 
ATOM   15603 O OG1  . THR A  1 1144 ? 192.62811 172.36489 244.32627 1.000 28.61239  ? 1105 THR A OG1  1 
ATOM   15604 C CG2  . THR A  1 1144 ? 190.36706 171.56440 244.53782 1.000 28.61239  ? 1105 THR A CG2  1 
ATOM   15605 H H    . THR A  1 1144 ? 189.25131 173.33293 246.24933 1.000 28.61239  ? 1105 THR A H    1 
ATOM   15606 H HA   . THR A  1 1144 ? 191.90465 173.92345 246.33143 1.000 28.61239  ? 1105 THR A HA   1 
ATOM   15607 H HB   . THR A  1 1144 ? 191.82417 171.62590 245.97642 1.000 28.61239  ? 1105 THR A HB   1 
ATOM   15608 H HG1  . THR A  1 1144 ? 192.82124 171.62295 243.98331 1.000 28.61239  ? 1105 THR A HG1  1 
ATOM   15609 H HG21 . THR A  1 1144 ? 190.61745 170.68503 244.21370 1.000 28.61239  ? 1105 THR A HG21 1 
ATOM   15610 H HG22 . THR A  1 1144 ? 189.61686 171.47174 245.14530 1.000 28.61239  ? 1105 THR A HG22 1 
ATOM   15611 H HG23 . THR A  1 1144 ? 190.09531 172.10967 243.78294 1.000 28.61239  ? 1105 THR A HG23 1 
ATOM   15612 N N    . GLN A  1 1145 ? 191.91542 175.27208 244.26394 1.000 26.95768  ? 1106 GLN A N    1 
ATOM   15613 C CA   . GLN A  1 1145 ? 191.81376 176.05424 243.04203 1.000 26.95768  ? 1106 GLN A CA   1 
ATOM   15614 C C    . GLN A  1 1145 ? 191.45528 175.12579 241.89277 1.000 26.95768  ? 1106 GLN A C    1 
ATOM   15615 O O    . GLN A  1 1145 ? 192.05477 174.05931 241.73285 1.000 26.95768  ? 1106 GLN A O    1 
ATOM   15616 C CB   . GLN A  1 1145 ? 193.12941 176.77731 242.75831 1.000 26.95768  ? 1106 GLN A CB   1 
ATOM   15617 C CG   . GLN A  1 1145 ? 194.31930 175.85142 242.57219 1.000 26.95768  ? 1106 GLN A CG   1 
ATOM   15618 C CD   . GLN A  1 1145 ? 195.60694 176.60401 242.32063 1.000 26.95768  ? 1106 GLN A CD   1 
ATOM   15619 O OE1  . GLN A  1 1145 ? 195.87573 177.03670 241.20154 1.000 26.95768  ? 1106 GLN A OE1  1 
ATOM   15620 N NE2  . GLN A  1 1145 ? 196.41351 176.76240 243.36148 1.000 26.95768  ? 1106 GLN A NE2  1 
ATOM   15621 H H    . GLN A  1 1145 ? 192.67090 175.33309 244.66993 1.000 26.95768  ? 1106 GLN A H    1 
ATOM   15622 H HA   . GLN A  1 1145 ? 191.11061 176.71607 243.13632 1.000 26.95768  ? 1106 GLN A HA   1 
ATOM   15623 H HB2  . GLN A  1 1145 ? 193.02966 177.29611 241.94483 1.000 26.95768  ? 1106 GLN A HB2  1 
ATOM   15624 H HB3  . GLN A  1 1145 ? 193.32707 177.36777 243.50199 1.000 26.95768  ? 1106 GLN A HB3  1 
ATOM   15625 H HG2  . GLN A  1 1145 ? 194.43542 175.32053 243.37564 1.000 26.95768  ? 1106 GLN A HG2  1 
ATOM   15626 H HG3  . GLN A  1 1145 ? 194.16042 175.27275 241.81067 1.000 26.95768  ? 1106 GLN A HG3  1 
ATOM   15627 H HE21 . GLN A  1 1145 ? 196.19283 176.44567 244.12987 1.000 26.95768  ? 1106 GLN A HE21 1 
ATOM   15628 H HE22 . GLN A  1 1145 ? 197.15742 177.18340 243.26798 1.000 26.95768  ? 1106 GLN A HE22 1 
ATOM   15629 N N    . ARG A  1 1146 ? 190.47456 175.52518 241.09180 1.000 31.09767  ? 1107 ARG A N    1 
ATOM   15630 C CA   . ARG A  1 1146 ? 189.90872 174.61142 240.10264 1.000 31.09767  ? 1107 ARG A CA   1 
ATOM   15631 C C    . ARG A  1 1146 ? 190.73557 174.53888 238.83085 1.000 31.09767  ? 1107 ARG A C    1 
ATOM   15632 O O    . ARG A  1 1146 ? 190.17909 174.49685 237.73194 1.000 31.09767  ? 1107 ARG A O    1 
ATOM   15633 C CB   . ARG A  1 1146 ? 188.49169 175.07675 239.77570 1.000 31.09767  ? 1107 ARG A CB   1 
ATOM   15634 C CG   . ARG A  1 1146 ? 188.46538 176.50459 239.22080 1.000 31.09767  ? 1107 ARG A CG   1 
ATOM   15635 C CD   . ARG A  1 1146 ? 187.07241 177.05196 239.00000 1.000 31.09767  ? 1107 ARG A CD   1 
ATOM   15636 N NE   . ARG A  1 1146 ? 186.33758 177.22817 240.24638 1.000 31.09767  ? 1107 ARG A NE   1 
ATOM   15637 C CZ   . ARG A  1 1146 ? 185.30558 178.04764 240.39669 1.000 31.09767  ? 1107 ARG A CZ   1 
ATOM   15638 N NH1  . ARG A  1 1146 ? 184.85163 178.78040 239.39285 1.000 31.09767  ? 1107 ARG A NH1  1 
ATOM   15639 N NH2  . ARG A  1 1146 ? 184.71723 178.13885 241.58567 1.000 31.09767  ? 1107 ARG A NH2  1 
ATOM   15640 H H    . ARG A  1 1146 ? 190.12378 176.30751 241.10862 1.000 31.09767  ? 1107 ARG A H    1 
ATOM   15641 H HA   . ARG A  1 1146 ? 189.85601 173.72086 240.48364 1.000 31.09767  ? 1107 ARG A HA   1 
ATOM   15642 H HB2  . ARG A  1 1146 ? 188.10921 174.48473 239.10901 1.000 31.09767  ? 1107 ARG A HB2  1 
ATOM   15643 H HB3  . ARG A  1 1146 ? 187.95718 175.05680 240.58483 1.000 31.09767  ? 1107 ARG A HB3  1 
ATOM   15644 H HG2  . ARG A  1 1146 ? 188.91063 177.10149 239.83976 1.000 31.09767  ? 1107 ARG A HG2  1 
ATOM   15645 H HG3  . ARG A  1 1146 ? 188.92392 176.51675 238.36625 1.000 31.09767  ? 1107 ARG A HG3  1 
ATOM   15646 H HD2  . ARG A  1 1146 ? 187.14741 177.91837 238.57068 1.000 31.09767  ? 1107 ARG A HD2  1 
ATOM   15647 H HD3  . ARG A  1 1146 ? 186.57859 176.44546 238.43232 1.000 31.09767  ? 1107 ARG A HD3  1 
ATOM   15648 H HE   . ARG A  1 1146 ? 186.61468 176.80051 240.93931 1.000 31.09767  ? 1107 ARG A HE   1 
ATOM   15649 H HH11 . ARG A  1 1146 ? 185.22286 178.73209 238.61893 1.000 31.09767  ? 1107 ARG A HH11 1 
ATOM   15650 H HH12 . ARG A  1 1146 ? 184.18181 179.30570 239.51425 1.000 31.09767  ? 1107 ARG A HH12 1 
ATOM   15651 H HH21 . ARG A  1 1146 ? 185.00498 177.66805 242.24505 1.000 31.09767  ? 1107 ARG A HH21 1 
ATOM   15652 H HH22 . ARG A  1 1146 ? 184.04821 178.66816 241.69439 1.000 31.09767  ? 1107 ARG A HH22 1 
ATOM   15653 N N    . ASN A  1 1147 ? 192.05619 174.51204 238.94301 1.000 24.97774  ? 1108 ASN A N    1 
ATOM   15654 C CA   . ASN A  1 1147 ? 192.88818 174.24514 237.77842 1.000 24.97774  ? 1108 ASN A CA   1 
ATOM   15655 C C    . ASN A  1 1147 ? 194.17433 173.51024 238.13017 1.000 24.97774  ? 1108 ASN A C    1 
ATOM   15656 O O    . ASN A  1 1147 ? 194.93847 173.17820 237.22133 1.000 24.97774  ? 1108 ASN A O    1 
ATOM   15657 C CB   . ASN A  1 1147 ? 193.19057 175.57259 237.06483 1.000 24.97774  ? 1108 ASN A CB   1 
ATOM   15658 C CG   . ASN A  1 1147 ? 193.77927 175.37749 235.68620 1.000 24.97774  ? 1108 ASN A CG   1 
ATOM   15659 O OD1  . ASN A  1 1147 ? 193.98894 174.25231 235.23745 1.000 24.97774  ? 1108 ASN A OD1  1 
ATOM   15660 N ND2  . ASN A  1 1147 ? 194.02194 176.48047 234.99122 1.000 24.97774  ? 1108 ASN A ND2  1 
ATOM   15661 H H    . ASN A  1 1147 ? 192.49218 174.64640 239.67098 1.000 24.97774  ? 1108 ASN A H    1 
ATOM   15662 H HA   . ASN A  1 1147 ? 192.39051 173.68424 237.16320 1.000 24.97774  ? 1108 ASN A HA   1 
ATOM   15663 H HB2  . ASN A  1 1147 ? 192.36381 176.07150 236.97030 1.000 24.97774  ? 1108 ASN A HB2  1 
ATOM   15664 H HB3  . ASN A  1 1147 ? 193.82431 176.07994 237.59509 1.000 24.97774  ? 1108 ASN A HB3  1 
ATOM   15665 H HD21 . ASN A  1 1147 ? 193.85539 177.25087 235.33573 1.000 24.97774  ? 1108 ASN A HD21 1 
ATOM   15666 H HD22 . ASN A  1 1147 ? 194.35226 176.42538 234.19965 1.000 24.97774  ? 1108 ASN A HD22 1 
ATOM   15667 N N    . PHE A  1 1148 ? 194.44598 173.25648 239.40832 1.000 23.51177  ? 1109 PHE A N    1 
ATOM   15668 C CA   . PHE A  1 1148 ? 195.69338 172.63552 239.84684 1.000 23.51177  ? 1109 PHE A CA   1 
ATOM   15669 C C    . PHE A  1 1148 ? 195.46821 172.12971 241.26037 1.000 23.51177  ? 1109 PHE A C    1 
ATOM   15670 O O    . PHE A  1 1148 ? 195.17485 172.92661 242.15656 1.000 23.51177  ? 1109 PHE A O    1 
ATOM   15671 C CB   . PHE A  1 1148 ? 196.84911 173.63628 239.80220 1.000 23.51177  ? 1109 PHE A CB   1 
ATOM   15672 C CG   . PHE A  1 1148 ? 198.16732 173.06342 240.23628 1.000 23.51177  ? 1109 PHE A CG   1 
ATOM   15673 C CD1  . PHE A  1 1148 ? 198.95859 172.35669 239.34813 1.000 23.51177  ? 1109 PHE A CD1  1 
ATOM   15674 C CD2  . PHE A  1 1148 ? 198.61585 173.23397 241.53434 1.000 23.51177  ? 1109 PHE A CD2  1 
ATOM   15675 C CE1  . PHE A  1 1148 ? 200.17122 171.83110 239.74770 1.000 23.51177  ? 1109 PHE A CE1  1 
ATOM   15676 C CE2  . PHE A  1 1148 ? 199.82658 172.70946 241.93828 1.000 23.51177  ? 1109 PHE A CE2  1 
ATOM   15677 C CZ   . PHE A  1 1148 ? 200.60455 172.00804 241.04368 1.000 23.51177  ? 1109 PHE A CZ   1 
ATOM   15678 H H    . PHE A  1 1148 ? 193.91222 173.43799 240.05707 1.000 23.51177  ? 1109 PHE A H    1 
ATOM   15679 H HA   . PHE A  1 1148 ? 195.90798 171.88286 239.27420 1.000 23.51177  ? 1109 PHE A HA   1 
ATOM   15680 H HB2  . PHE A  1 1148 ? 196.95015 173.95716 238.89244 1.000 23.51177  ? 1109 PHE A HB2  1 
ATOM   15681 H HB3  . PHE A  1 1148 ? 196.64226 174.37861 240.39166 1.000 23.51177  ? 1109 PHE A HB3  1 
ATOM   15682 H HD1  . PHE A  1 1148 ? 198.67081 172.23466 238.47225 1.000 23.51177  ? 1109 PHE A HD1  1 
ATOM   15683 H HD2  . PHE A  1 1148 ? 198.09431 173.70670 242.14244 1.000 23.51177  ? 1109 PHE A HD2  1 
ATOM   15684 H HE1  . PHE A  1 1148 ? 200.69559 171.35749 239.14293 1.000 23.51177  ? 1109 PHE A HE1  1 
ATOM   15685 H HE2  . PHE A  1 1148 ? 200.11761 172.83016 242.81325 1.000 23.51177  ? 1109 PHE A HE2  1 
ATOM   15686 H HZ   . PHE A  1 1148 ? 201.42081 171.65443 241.31418 1.000 23.51177  ? 1109 PHE A HZ   1 
ATOM   15687 N N    . TYR A  1 1149 ? 195.59978 170.82288 241.46620 1.000 25.95220  ? 1110 TYR A N    1 
ATOM   15688 C CA   . TYR A  1 1149 ? 195.22516 170.23428 242.74508 1.000 25.95220  ? 1110 TYR A CA   1 
ATOM   15689 C C    . TYR A  1 1149 ? 196.10804 170.79338 243.85352 1.000 25.95220  ? 1110 TYR A C    1 
ATOM   15690 O O    . TYR A  1 1149 ? 197.33103 170.62051 243.83486 1.000 25.95220  ? 1110 TYR A O    1 
ATOM   15691 C CB   . TYR A  1 1149 ? 195.33321 168.71391 242.68669 1.000 25.95220  ? 1110 TYR A CB   1 
ATOM   15692 C CG   . TYR A  1 1149 ? 194.92666 168.03468 243.97412 1.000 25.95220  ? 1110 TYR A CG   1 
ATOM   15693 C CD1  . TYR A  1 1149 ? 193.63337 168.15753 244.46241 1.000 25.95220  ? 1110 TYR A CD1  1 
ATOM   15694 C CD2  . TYR A  1 1149 ? 195.82724 167.26542 244.69574 1.000 25.95220  ? 1110 TYR A CD2  1 
ATOM   15695 C CE1  . TYR A  1 1149 ? 193.25014 167.54150 245.63510 1.000 25.95220  ? 1110 TYR A CE1  1 
ATOM   15696 C CE2  . TYR A  1 1149 ? 195.45131 166.64281 245.87138 1.000 25.95220  ? 1110 TYR A CE2  1 
ATOM   15697 C CZ   . TYR A  1 1149 ? 194.16113 166.78411 246.33454 1.000 25.95220  ? 1110 TYR A CZ   1 
ATOM   15698 O OH   . TYR A  1 1149 ? 193.77793 166.16892 247.50319 1.000 25.95220  ? 1110 TYR A OH   1 
ATOM   15699 H H    . TYR A  1 1149 ? 195.90023 170.26174 240.88815 1.000 25.95220  ? 1110 TYR A H    1 
ATOM   15700 H HA   . TYR A  1 1149 ? 194.30455 170.46506 242.94482 1.000 25.95220  ? 1110 TYR A HA   1 
ATOM   15701 H HB2  . TYR A  1 1149 ? 194.75669 168.38370 241.98002 1.000 25.95220  ? 1110 TYR A HB2  1 
ATOM   15702 H HB3  . TYR A  1 1149 ? 196.25411 168.47236 242.50084 1.000 25.95220  ? 1110 TYR A HB3  1 
ATOM   15703 H HD1  . TYR A  1 1149 ? 193.01451 168.66869 243.99223 1.000 25.95220  ? 1110 TYR A HD1  1 
ATOM   15704 H HD2  . TYR A  1 1149 ? 196.69855 167.16872 244.38488 1.000 25.95220  ? 1110 TYR A HD2  1 
ATOM   15705 H HE1  . TYR A  1 1149 ? 192.37982 167.63456 245.94986 1.000 25.95220  ? 1110 TYR A HE1  1 
ATOM   15706 H HE2  . TYR A  1 1149 ? 196.06516 166.13090 246.34727 1.000 25.95220  ? 1110 TYR A HE2  1 
ATOM   15707 H HH   . TYR A  1 1149 ? 192.97308 166.34387 247.66932 1.000 25.95220  ? 1110 TYR A HH   1 
ATOM   15708 N N    . GLU A  1 1150 ? 195.48321 171.46463 244.81707 1.000 26.90772  ? 1111 GLU A N    1 
ATOM   15709 C CA   . GLU A  1 1150 ? 196.19117 172.03881 245.96177 1.000 26.90772  ? 1111 GLU A CA   1 
ATOM   15710 C C    . GLU A  1 1150 ? 195.20357 172.14517 247.11158 1.000 26.90772  ? 1111 GLU A C    1 
ATOM   15711 O O    . GLU A  1 1150 ? 194.68759 173.22664 247.41797 1.000 26.90772  ? 1111 GLU A O    1 
ATOM   15712 C CB   . GLU A  1 1150 ? 196.78692 173.40383 245.61697 1.000 26.90772  ? 1111 GLU A CB   1 
ATOM   15713 C CG   . GLU A  1 1150 ? 197.45690 174.10634 246.78283 1.000 26.90772  ? 1111 GLU A CG   1 
ATOM   15714 C CD   . GLU A  1 1150 ? 198.19932 175.35432 246.35535 1.000 26.90772  ? 1111 GLU A CD   1 
ATOM   15715 O OE1  . GLU A  1 1150 ? 199.10715 175.24414 245.50554 1.000 26.90772  ? 1111 GLU A OE1  1 
ATOM   15716 O OE2  . GLU A  1 1150 ? 197.87214 176.44602 246.86535 1.000 26.90772  ? 1111 GLU A OE2  1 
ATOM   15717 H H    . GLU A  1 1150 ? 194.63503 171.60442 244.83169 1.000 26.90772  ? 1111 GLU A H    1 
ATOM   15718 H HA   . GLU A  1 1150 ? 196.91772 171.45253 246.22282 1.000 26.90772  ? 1111 GLU A HA   1 
ATOM   15719 H HB2  . GLU A  1 1150 ? 197.45402 173.28591 244.92260 1.000 26.90772  ? 1111 GLU A HB2  1 
ATOM   15720 H HB3  . GLU A  1 1150 ? 196.07721 173.98091 245.29411 1.000 26.90772  ? 1111 GLU A HB3  1 
ATOM   15721 H HG2  . GLU A  1 1150 ? 196.78456 174.36777 247.43058 1.000 26.90772  ? 1111 GLU A HG2  1 
ATOM   15722 H HG3  . GLU A  1 1150 ? 198.09593 173.50146 247.19132 1.000 26.90772  ? 1111 GLU A HG3  1 
ATOM   15723 N N    . PRO A  1 1151 ? 194.90606 171.02918 247.77312 1.000 27.37140  ? 1112 PRO A N    1 
ATOM   15724 C CA   . PRO A  1 1151 ? 193.82219 171.02920 248.75973 1.000 27.37140  ? 1112 PRO A CA   1 
ATOM   15725 C C    . PRO A  1 1151 ? 194.12502 171.92138 249.95136 1.000 27.37140  ? 1112 PRO A C    1 
ATOM   15726 O O    . PRO A  1 1151 ? 195.27407 172.07991 250.36958 1.000 27.37140  ? 1112 PRO A O    1 
ATOM   15727 C CB   . PRO A  1 1151 ? 193.72359 169.55813 249.17636 1.000 27.37140  ? 1112 PRO A CB   1 
ATOM   15728 C CG   . PRO A  1 1151 ? 195.07543 169.00378 248.92161 1.000 27.37140  ? 1112 PRO A CG   1 
ATOM   15729 C CD   . PRO A  1 1151 ? 195.60771 169.73520 247.72378 1.000 27.37140  ? 1112 PRO A CD   1 
ATOM   15730 H HA   . PRO A  1 1151 ? 192.98824 171.30658 248.34908 1.000 27.37140  ? 1112 PRO A HA   1 
ATOM   15731 H HB2  . PRO A  1 1151 ? 193.49865 169.49844 250.11812 1.000 27.37140  ? 1112 PRO A HB2  1 
ATOM   15732 H HB3  . PRO A  1 1151 ? 193.05785 169.10747 248.63349 1.000 27.37140  ? 1112 PRO A HB3  1 
ATOM   15733 H HG2  . PRO A  1 1151 ? 195.64034 169.16108 249.69432 1.000 27.37140  ? 1112 PRO A HG2  1 
ATOM   15734 H HG3  . PRO A  1 1151 ? 195.00717 168.05349 248.73881 1.000 27.37140  ? 1112 PRO A HG3  1 
ATOM   15735 H HD2  . PRO A  1 1151 ? 196.56529 169.86554 247.80730 1.000 27.37140  ? 1112 PRO A HD2  1 
ATOM   15736 H HD3  . PRO A  1 1151 ? 195.38272 169.26146 246.90791 1.000 27.37140  ? 1112 PRO A HD3  1 
ATOM   15737 N N    . GLN A  1 1152 ? 193.06215 172.50503 250.49949 1.000 31.72263  ? 1113 GLN A N    1 
ATOM   15738 C CA   . GLN A  1 1152 ? 193.15293 173.36362 251.66909 1.000 31.72263  ? 1113 GLN A CA   1 
ATOM   15739 C C    . GLN A  1 1152 ? 191.92093 173.14733 252.53463 1.000 31.72263  ? 1113 GLN A C    1 
ATOM   15740 O O    . GLN A  1 1152 ? 190.87200 172.70898 252.05810 1.000 31.72263  ? 1113 GLN A O    1 
ATOM   15741 C CB   . GLN A  1 1152 ? 193.27014 174.84079 251.27534 1.000 31.72263  ? 1113 GLN A CB   1 
ATOM   15742 C CG   . GLN A  1 1152 ? 194.65766 175.24935 250.80757 1.000 31.72263  ? 1113 GLN A CG   1 
ATOM   15743 C CD   . GLN A  1 1152 ? 194.67363 176.55208 250.02253 1.000 31.72263  ? 1113 GLN A CD   1 
ATOM   15744 O OE1  . GLN A  1 1152 ? 195.65940 176.86566 249.35714 1.000 31.72263  ? 1113 GLN A OE1  1 
ATOM   15745 N NE2  . GLN A  1 1152 ? 193.59295 177.32384 250.10718 1.000 31.72263  ? 1113 GLN A NE2  1 
ATOM   15746 H H    . GLN A  1 1152 ? 192.26053 172.41505 250.20155 1.000 31.72263  ? 1113 GLN A H    1 
ATOM   15747 H HA   . GLN A  1 1152 ? 193.93679 173.12208 252.18715 1.000 31.72263  ? 1113 GLN A HA   1 
ATOM   15748 H HB2  . GLN A  1 1152 ? 192.64892 175.01284 250.55042 1.000 31.72263  ? 1113 GLN A HB2  1 
ATOM   15749 H HB3  . GLN A  1 1152 ? 193.04177 175.38889 252.04250 1.000 31.72263  ? 1113 GLN A HB3  1 
ATOM   15750 H HG2  . GLN A  1 1152 ? 195.22965 175.36225 251.58263 1.000 31.72263  ? 1113 GLN A HG2  1 
ATOM   15751 H HG3  . GLN A  1 1152 ? 195.01351 174.55377 250.23318 1.000 31.72263  ? 1113 GLN A HG3  1 
ATOM   15752 H HE21 . GLN A  1 1152 ? 192.91771 177.08783 250.58207 1.000 31.72263  ? 1113 GLN A HE21 1 
ATOM   15753 H HE22 . GLN A  1 1152 ? 193.56969 178.06865 249.67804 1.000 31.72263  ? 1113 GLN A HE22 1 
ATOM   15754 N N    . ILE A  1 1153 ? 192.05631 173.46894 253.82091 1.000 33.39386  ? 1114 ILE A N    1 
ATOM   15755 C CA   . ILE A  1 1153 ? 190.94205 173.31597 254.74703 1.000 33.39386  ? 1114 ILE A CA   1 
ATOM   15756 C C    . ILE A  1 1153 ? 189.83733 174.29501 254.37929 1.000 33.39386  ? 1114 ILE A C    1 
ATOM   15757 O O    . ILE A  1 1153 ? 190.09497 175.46864 254.07933 1.000 33.39386  ? 1114 ILE A O    1 
ATOM   15758 C CB   . ILE A  1 1153 ? 191.40196 173.53383 256.19948 1.000 33.39386  ? 1114 ILE A CB   1 
ATOM   15759 C CG1  . ILE A  1 1153 ? 192.65467 172.71025 256.51707 1.000 33.39386  ? 1114 ILE A CG1  1 
ATOM   15760 C CG2  . ILE A  1 1153 ? 190.27783 173.19144 257.16747 1.000 33.39386  ? 1114 ILE A CG2  1 
ATOM   15761 C CD1  . ILE A  1 1153 ? 192.45273 171.21312 256.42115 1.000 33.39386  ? 1114 ILE A CD1  1 
ATOM   15762 H H    . ILE A  1 1153 ? 192.77512 173.78141 254.17268 1.000 33.39386  ? 1114 ILE A H    1 
ATOM   15763 H HA   . ILE A  1 1153 ? 190.58543 172.41707 254.67240 1.000 33.39386  ? 1114 ILE A HA   1 
ATOM   15764 H HB   . ILE A  1 1153 ? 191.62105 174.47234 256.30953 1.000 33.39386  ? 1114 ILE A HB   1 
ATOM   15765 H HG12 . ILE A  1 1153 ? 193.36795 172.95629 255.90900 1.000 33.39386  ? 1114 ILE A HG12 1 
ATOM   15766 H HG13 . ILE A  1 1153 ? 192.92509 172.90754 257.42759 1.000 33.39386  ? 1114 ILE A HG13 1 
ATOM   15767 H HG21 . ILE A  1 1153 ? 190.62748 173.19834 258.07228 1.000 33.39386  ? 1114 ILE A HG21 1 
ATOM   15768 H HG22 . ILE A  1 1153 ? 189.57337 173.85283 257.08105 1.000 33.39386  ? 1114 ILE A HG22 1 
ATOM   15769 H HG23 . ILE A  1 1153 ? 189.93267 172.31062 256.95330 1.000 33.39386  ? 1114 ILE A HG23 1 
ATOM   15770 H HD11 . ILE A  1 1153 ? 193.29960 170.77182 256.59205 1.000 33.39386  ? 1114 ILE A HD11 1 
ATOM   15771 H HD12 . ILE A  1 1153 ? 191.79971 170.93793 257.08354 1.000 33.39386  ? 1114 ILE A HD12 1 
ATOM   15772 H HD13 . ILE A  1 1153 ? 192.13834 170.98952 255.53152 1.000 33.39386  ? 1114 ILE A HD13 1 
ATOM   15773 N N    . ILE A  1 1154 ? 188.59482 173.81685 254.39711 1.000 34.22293  ? 1115 ILE A N    1 
ATOM   15774 C CA   . ILE A  1 1154 ? 187.45748 174.70885 254.20798 1.000 34.22293  ? 1115 ILE A CA   1 
ATOM   15775 C C    . ILE A  1 1154 ? 187.32237 175.58228 255.44664 1.000 34.22293  ? 1115 ILE A C    1 
ATOM   15776 O O    . ILE A  1 1154 ? 187.11801 175.08150 256.55840 1.000 34.22293  ? 1115 ILE A O    1 
ATOM   15777 C CB   . ILE A  1 1154 ? 186.16798 173.92137 253.94238 1.000 34.22293  ? 1115 ILE A CB   1 
ATOM   15778 C CG1  . ILE A  1 1154 ? 186.28216 173.11846 252.64752 1.000 34.22293  ? 1115 ILE A CG1  1 
ATOM   15779 C CG2  . ILE A  1 1154 ? 184.97533 174.86142 253.86679 1.000 34.22293  ? 1115 ILE A CG2  1 
ATOM   15780 C CD1  . ILE A  1 1154 ? 186.55821 171.66134 252.86615 1.000 34.22293  ? 1115 ILE A CD1  1 
ATOM   15781 H H    . ILE A  1 1154 ? 188.38672 172.99113 254.51559 1.000 34.22293  ? 1115 ILE A H    1 
ATOM   15782 H HA   . ILE A  1 1154 ? 187.62474 175.28499 253.44592 1.000 34.22293  ? 1115 ILE A HA   1 
ATOM   15783 H HB   . ILE A  1 1154 ? 186.02713 173.30336 254.67681 1.000 34.22293  ? 1115 ILE A HB   1 
ATOM   15784 H HG12 . ILE A  1 1154 ? 185.44834 173.19073 252.15708 1.000 34.22293  ? 1115 ILE A HG12 1 
ATOM   15785 H HG13 . ILE A  1 1154 ? 187.00786 173.48197 252.11665 1.000 34.22293  ? 1115 ILE A HG13 1 
ATOM   15786 H HG21 . ILE A  1 1154 ? 184.19707 174.36159 253.57404 1.000 34.22293  ? 1115 ILE A HG21 1 
ATOM   15787 H HG22 . ILE A  1 1154 ? 184.80872 175.23929 254.74396 1.000 34.22293  ? 1115 ILE A HG22 1 
ATOM   15788 H HG23 . ILE A  1 1154 ? 185.17200 175.56808 253.23236 1.000 34.22293  ? 1115 ILE A HG23 1 
ATOM   15789 H HD11 . ILE A  1 1154 ? 186.53129 171.20545 252.01041 1.000 34.22293  ? 1115 ILE A HD11 1 
ATOM   15790 H HD12 . ILE A  1 1154 ? 187.43502 171.56420 253.26828 1.000 34.22293  ? 1115 ILE A HD12 1 
ATOM   15791 H HD13 . ILE A  1 1154 ? 185.87944 171.29748 253.45626 1.000 34.22293  ? 1115 ILE A HD13 1 
ATOM   15792 N N    . THR A  1 1155 ? 187.43719 176.89239 255.25918 1.000 40.49460  ? 1116 THR A N    1 
ATOM   15793 C CA   . THR A  1 1155 ? 187.29749 177.85734 256.33619 1.000 40.49460  ? 1116 THR A CA   1 
ATOM   15794 C C    . THR A  1 1155 ? 186.37797 178.97869 255.87856 1.000 40.49460  ? 1116 THR A C    1 
ATOM   15795 O O    . THR A  1 1155 ? 186.01348 179.07545 254.70430 1.000 40.49460  ? 1116 THR A O    1 
ATOM   15796 C CB   . THR A  1 1155 ? 188.65575 178.42974 256.76516 1.000 40.49460  ? 1116 THR A CB   1 
ATOM   15797 O OG1  . THR A  1 1155 ? 189.07664 179.42643 255.82623 1.000 40.49460  ? 1116 THR A OG1  1 
ATOM   15798 C CG2  . THR A  1 1155 ? 189.70201 177.33151 256.83622 1.000 40.49460  ? 1116 THR A CG2  1 
ATOM   15799 H H    . THR A  1 1155 ? 187.60102 177.25268 254.49593 1.000 40.49460  ? 1116 THR A H    1 
ATOM   15800 H HA   . THR A  1 1155 ? 186.89057 177.42519 257.10220 1.000 40.49460  ? 1116 THR A HA   1 
ATOM   15801 H HB   . THR A  1 1155 ? 188.57363 178.83139 257.64420 1.000 40.49460  ? 1116 THR A HB   1 
ATOM   15802 H HG1  . THR A  1 1155 ? 189.80929 179.75844 256.06848 1.000 40.49460  ? 1116 THR A HG1  1 
ATOM   15803 H HG21 . THR A  1 1155 ? 190.46866 177.63499 257.34737 1.000 40.49460  ? 1116 THR A HG21 1 
ATOM   15804 H HG22 . THR A  1 1155 ? 189.32764 176.54606 257.26489 1.000 40.49460  ? 1116 THR A HG22 1 
ATOM   15805 H HG23 . THR A  1 1155 ? 189.99254 177.09276 255.94224 1.000 40.49460  ? 1116 THR A HG23 1 
ATOM   15806 N N    . THR A  1 1156 ? 186.00126 179.83658 256.82557 1.000 45.05897  ? 1117 THR A N    1 
ATOM   15807 C CA   . THR A  1 1156 ? 185.16101 180.97796 256.49373 1.000 45.05897  ? 1117 THR A CA   1 
ATOM   15808 C C    . THR A  1 1156 ? 185.87958 181.98979 255.61298 1.000 45.05897  ? 1117 THR A C    1 
ATOM   15809 O O    . THR A  1 1156 ? 185.22601 182.88722 255.07151 1.000 45.05897  ? 1117 THR A O    1 
ATOM   15810 C CB   . THR A  1 1156 ? 184.67069 181.65718 257.77187 1.000 45.05897  ? 1117 THR A CB   1 
ATOM   15811 O OG1  . THR A  1 1156 ? 185.79341 182.06484 258.56249 1.000 45.05897  ? 1117 THR A OG1  1 
ATOM   15812 C CG2  . THR A  1 1156 ? 183.80338 180.70404 258.57911 1.000 45.05897  ? 1117 THR A CG2  1 
ATOM   15813 H H    . THR A  1 1156 ? 186.21780 179.77942 257.65571 1.000 45.05897  ? 1117 THR A H    1 
ATOM   15814 H HA   . THR A  1 1156 ? 184.38333 180.66146 256.00803 1.000 45.05897  ? 1117 THR A HA   1 
ATOM   15815 H HB   . THR A  1 1156 ? 184.13902 182.43480 257.54006 1.000 45.05897  ? 1117 THR A HB   1 
ATOM   15816 H HG1  . THR A  1 1156 ? 185.52797 182.41391 259.27897 1.000 45.05897  ? 1117 THR A HG1  1 
ATOM   15817 H HG21 . THR A  1 1156 ? 183.45815 181.15464 259.36549 1.000 45.05897  ? 1117 THR A HG21 1 
ATOM   15818 H HG22 . THR A  1 1156 ? 183.05843 180.39693 258.03890 1.000 45.05897  ? 1117 THR A HG22 1 
ATOM   15819 H HG23 . THR A  1 1156 ? 184.32605 179.93630 258.85943 1.000 45.05897  ? 1117 THR A HG23 1 
ATOM   15820 N N    . ASP A  1 1157 ? 187.19797 181.86946 255.45972 1.000 45.65618  ? 1118 ASP A N    1 
ATOM   15821 C CA   . ASP A  1 1157 ? 187.94157 182.70300 254.52516 1.000 45.65618  ? 1118 ASP A CA   1 
ATOM   15822 C C    . ASP A  1 1157 ? 187.99040 182.10382 253.12818 1.000 45.65618  ? 1118 ASP A C    1 
ATOM   15823 O O    . ASP A  1 1157 ? 188.17170 182.83997 252.15189 1.000 45.65618  ? 1118 ASP A O    1 
ATOM   15824 C CB   . ASP A  1 1157 ? 189.36943 182.91797 255.03240 1.000 45.65618  ? 1118 ASP A CB   1 
ATOM   15825 C CG   . ASP A  1 1157 ? 189.40997 183.56322 256.40211 1.000 45.65618  ? 1118 ASP A CG   1 
ATOM   15826 O OD1  . ASP A  1 1157 ? 188.56607 184.44375 256.67150 1.000 45.65618  ? 1118 ASP A OD1  1 
ATOM   15827 O OD2  . ASP A  1 1157 ? 190.28571 183.18935 257.20991 1.000 45.65618  ? 1118 ASP A OD2  1 
ATOM   15828 H H    . ASP A  1 1157 ? 187.68640 181.30777 255.89002 1.000 45.65618  ? 1118 ASP A H    1 
ATOM   15829 H HA   . ASP A  1 1157 ? 187.51206 183.57024 254.46323 1.000 45.65618  ? 1118 ASP A HA   1 
ATOM   15830 H HB2  . ASP A  1 1157 ? 189.81628 182.05894 255.09208 1.000 45.65618  ? 1118 ASP A HB2  1 
ATOM   15831 H HB3  . ASP A  1 1157 ? 189.84166 183.49602 254.41311 1.000 45.65618  ? 1118 ASP A HB3  1 
ATOM   15832 N N    . ASN A  1 1158 ? 187.83693 180.78382 253.01244 1.000 37.18271  ? 1119 ASN A N    1 
ATOM   15833 C CA   . ASN A  1 1158 ? 187.82196 180.14017 251.70503 1.000 37.18271  ? 1119 ASN A CA   1 
ATOM   15834 C C    . ASN A  1 1158 ? 186.44919 180.20027 251.05169 1.000 37.18271  ? 1119 ASN A C    1 
ATOM   15835 O O    . ASN A  1 1158 ? 186.34625 180.07002 249.82714 1.000 37.18271  ? 1119 ASN A O    1 
ATOM   15836 C CB   . ASN A  1 1158 ? 188.24690 178.67659 251.83181 1.000 37.18271  ? 1119 ASN A CB   1 
ATOM   15837 C CG   . ASN A  1 1158 ? 189.74678 178.49840 251.82759 1.000 37.18271  ? 1119 ASN A CG   1 
ATOM   15838 O OD1  . ASN A  1 1158 ? 190.46798 179.20859 251.12885 1.000 37.18271  ? 1119 ASN A OD1  1 
ATOM   15839 N ND2  . ASN A  1 1158 ? 190.22618 177.53243 252.60115 1.000 37.18271  ? 1119 ASN A ND2  1 
ATOM   15840 H H    . ASN A  1 1158 ? 187.74243 180.24280 253.67412 1.000 37.18271  ? 1119 ASN A H    1 
ATOM   15841 H HA   . ASN A  1 1158 ? 188.45290 180.59043 251.12234 1.000 37.18271  ? 1119 ASN A HA   1 
ATOM   15842 H HB2  . ASN A  1 1158 ? 187.90468 178.31932 252.66597 1.000 37.18271  ? 1119 ASN A HB2  1 
ATOM   15843 H HB3  . ASN A  1 1158 ? 187.88282 178.17855 251.08352 1.000 37.18271  ? 1119 ASN A HB3  1 
ATOM   15844 H HD21 . ASN A  1 1158 ? 191.07293 177.38697 252.63401 1.000 37.18271  ? 1119 ASN A HD21 1 
ATOM   15845 H HD22 . ASN A  1 1158 ? 189.68939 177.05369 253.07314 1.000 37.18271  ? 1119 ASN A HD22 1 
ATOM   15846 N N    . THR A  1 1159 ? 185.39629 180.39471 251.83826 1.000 35.89302  ? 1120 THR A N    1 
ATOM   15847 C CA   . THR A  1 1159 ? 184.02737 180.22885 251.37945 1.000 35.89302  ? 1120 THR A CA   1 
ATOM   15848 C C    . THR A  1 1159 ? 183.18386 181.43633 251.76521 1.000 35.89302  ? 1120 THR A C    1 
ATOM   15849 O O    . THR A  1 1159 ? 183.60512 182.30745 252.52940 1.000 35.89302  ? 1120 THR A O    1 
ATOM   15850 C CB   . THR A  1 1159 ? 183.40690 178.95791 251.97226 1.000 35.89302  ? 1120 THR A CB   1 
ATOM   15851 O OG1  . THR A  1 1159 ? 183.25071 179.11813 253.38715 1.000 35.89302  ? 1120 THR A OG1  1 
ATOM   15852 C CG2  . THR A  1 1159 ? 184.29213 177.75349 251.70472 1.000 35.89302  ? 1120 THR A CG2  1 
ATOM   15853 H H    . THR A  1 1159 ? 185.45293 180.62880 252.66359 1.000 35.89302  ? 1120 THR A H    1 
ATOM   15854 H HA   . THR A  1 1159 ? 184.01763 180.14889 250.41333 1.000 35.89302  ? 1120 THR A HA   1 
ATOM   15855 H HB   . THR A  1 1159 ? 182.53993 178.80066 251.56716 1.000 35.89302  ? 1120 THR A HB   1 
ATOM   15856 H HG1  . THR A  1 1159 ? 183.99654 179.27147 253.74235 1.000 35.89302  ? 1120 THR A HG1  1 
ATOM   15857 H HG21 . THR A  1 1159 ? 183.83107 176.94093 251.96556 1.000 35.89302  ? 1120 THR A HG21 1 
ATOM   15858 H HG22 . THR A  1 1159 ? 184.50931 177.70398 250.76102 1.000 35.89302  ? 1120 THR A HG22 1 
ATOM   15859 H HG23 . THR A  1 1159 ? 185.11450 177.82644 252.21415 1.000 35.89302  ? 1120 THR A HG23 1 
ATOM   15860 N N    . PHE A  1 1160 ? 181.97294 181.47305 251.21389 1.000 34.06042  ? 1121 PHE A N    1 
ATOM   15861 C CA   . PHE A  1 1160 ? 180.97388 182.46053 251.59197 1.000 34.06042  ? 1121 PHE A CA   1 
ATOM   15862 C C    . PHE A  1 1160 ? 179.63719 181.76049 251.78664 1.000 34.06042  ? 1121 PHE A C    1 
ATOM   15863 O O    . PHE A  1 1160 ? 179.37536 180.71130 251.19299 1.000 34.06042  ? 1121 PHE A O    1 
ATOM   15864 C CB   . PHE A  1 1160 ? 180.84644 183.58037 250.54765 1.000 34.06042  ? 1121 PHE A CB   1 
ATOM   15865 C CG   . PHE A  1 1160 ? 180.32454 183.12181 249.21696 1.000 34.06042  ? 1121 PHE A CG   1 
ATOM   15866 C CD1  . PHE A  1 1160 ? 178.96570 183.12424 248.95419 1.000 34.06042  ? 1121 PHE A CD1  1 
ATOM   15867 C CD2  . PHE A  1 1160 ? 181.19147 182.70284 248.22375 1.000 34.06042  ? 1121 PHE A CD2  1 
ATOM   15868 C CE1  . PHE A  1 1160 ? 178.48214 182.70910 247.73117 1.000 34.06042  ? 1121 PHE A CE1  1 
ATOM   15869 C CE2  . PHE A  1 1160 ? 180.71128 182.28778 246.99824 1.000 34.06042  ? 1121 PHE A CE2  1 
ATOM   15870 C CZ   . PHE A  1 1160 ? 179.35556 182.29238 246.75257 1.000 34.06042  ? 1121 PHE A CZ   1 
ATOM   15871 H H    . PHE A  1 1160 ? 181.70491 180.92628 250.60646 1.000 34.06042  ? 1121 PHE A H    1 
ATOM   15872 H HA   . PHE A  1 1160 ? 181.22805 182.86419 252.43640 1.000 34.06042  ? 1121 PHE A HA   1 
ATOM   15873 H HB2  . PHE A  1 1160 ? 180.23751 184.25488 250.88735 1.000 34.06042  ? 1121 PHE A HB2  1 
ATOM   15874 H HB3  . PHE A  1 1160 ? 181.72165 183.97253 250.40286 1.000 34.06042  ? 1121 PHE A HB3  1 
ATOM   15875 H HD1  . PHE A  1 1160 ? 178.37102 183.40547 249.61182 1.000 34.06042  ? 1121 PHE A HD1  1 
ATOM   15876 H HD2  . PHE A  1 1160 ? 182.10768 182.69831 248.38403 1.000 34.06042  ? 1121 PHE A HD2  1 
ATOM   15877 H HE1  . PHE A  1 1160 ? 177.56680 182.71259 247.56665 1.000 34.06042  ? 1121 PHE A HE1  1 
ATOM   15878 H HE2  . PHE A  1 1160 ? 181.30183 182.00541 246.33775 1.000 34.06042  ? 1121 PHE A HE2  1 
ATOM   15879 H HZ   . PHE A  1 1160 ? 179.03057 182.01174 245.92780 1.000 34.06042  ? 1121 PHE A HZ   1 
ATOM   15880 N N    . VAL A  1 1161 ? 178.79192 182.35537 252.62375 1.000 34.02592  ? 1122 VAL A N    1 
ATOM   15881 C CA   . VAL A  1 1161 ? 177.51602 181.76429 253.00748 1.000 34.02592  ? 1122 VAL A CA   1 
ATOM   15882 C C    . VAL A  1 1161 ? 176.40555 182.37832 252.17031 1.000 34.02592  ? 1122 VAL A C    1 
ATOM   15883 O O    . VAL A  1 1161 ? 176.44640 183.56004 251.81006 1.000 34.02592  ? 1122 VAL A O    1 
ATOM   15884 C CB   . VAL A  1 1161 ? 177.24188 181.96331 254.51316 1.000 34.02592  ? 1122 VAL A CB   1 
ATOM   15885 C CG1  . VAL A  1 1161 ? 175.84964 181.46633 254.87370 1.000 34.02592  ? 1122 VAL A CG1  1 
ATOM   15886 C CG2  . VAL A  1 1161 ? 178.29724 181.25869 255.34230 1.000 34.02592  ? 1122 VAL A CG2  1 
ATOM   15887 H H    . VAL A  1 1161 ? 178.94045 183.11844 252.99125 1.000 34.02592  ? 1122 VAL A H    1 
ATOM   15888 H HA   . VAL A  1 1161 ? 177.53951 180.81176 252.82876 1.000 34.02592  ? 1122 VAL A HA   1 
ATOM   15889 H HB   . VAL A  1 1161 ? 177.28329 182.91055 254.71788 1.000 34.02592  ? 1122 VAL A HB   1 
ATOM   15890 H HG11 . VAL A  1 1161 ? 175.78580 181.38323 255.83810 1.000 34.02592  ? 1122 VAL A HG11 1 
ATOM   15891 H HG12 . VAL A  1 1161 ? 175.18989 182.10174 254.55408 1.000 34.02592  ? 1122 VAL A HG12 1 
ATOM   15892 H HG13 . VAL A  1 1161 ? 175.70666 180.60107 254.45881 1.000 34.02592  ? 1122 VAL A HG13 1 
ATOM   15893 H HG21 . VAL A  1 1161 ? 178.09002 181.37832 256.28244 1.000 34.02592  ? 1122 VAL A HG21 1 
ATOM   15894 H HG22 . VAL A  1 1161 ? 178.29253 180.31519 255.11890 1.000 34.02592  ? 1122 VAL A HG22 1 
ATOM   15895 H HG23 . VAL A  1 1161 ? 179.16503 181.64360 255.14297 1.000 34.02592  ? 1122 VAL A HG23 1 
ATOM   15896 N N    . SER A  1 1162 ? 175.39785 181.56466 251.85717 1.000 35.93361  ? 1123 SER A N    1 
ATOM   15897 C CA   . SER A  1 1162 ? 174.21584 182.05626 251.15293 1.000 35.93361  ? 1123 SER A CA   1 
ATOM   15898 C C    . SER A  1 1162 ? 173.05915 181.11171 251.44874 1.000 35.93361  ? 1123 SER A C    1 
ATOM   15899 O O    . SER A  1 1162 ? 173.02619 179.99412 250.92560 1.000 35.93361  ? 1123 SER A O    1 
ATOM   15900 C CB   . SER A  1 1162 ? 174.47598 182.15293 249.65588 1.000 35.93361  ? 1123 SER A CB   1 
ATOM   15901 O OG   . SER A  1 1162 ? 173.39657 182.78930 248.99566 1.000 35.93361  ? 1123 SER A OG   1 
ATOM   15902 H H    . SER A  1 1162 ? 175.37467 180.72483 252.04117 1.000 35.93361  ? 1123 SER A H    1 
ATOM   15903 H HA   . SER A  1 1162 ? 173.98545 182.93871 251.48293 1.000 35.93361  ? 1123 SER A HA   1 
ATOM   15904 H HB2  . SER A  1 1162 ? 175.28522 182.66611 249.50693 1.000 35.93361  ? 1123 SER A HB2  1 
ATOM   15905 H HB3  . SER A  1 1162 ? 174.57945 181.25880 249.29608 1.000 35.93361  ? 1123 SER A HB3  1 
ATOM   15906 H HG   . SER A  1 1162 ? 172.68488 182.36465 249.13347 1.000 35.93361  ? 1123 SER A HG   1 
ATOM   15907 N N    . GLY A  1 1163 ? 172.12137 181.55837 252.27785 1.000 34.32809  ? 1124 GLY A N    1 
ATOM   15908 C CA   . GLY A  1 1163 ? 170.92678 180.78551 252.54236 1.000 34.32809  ? 1124 GLY A CA   1 
ATOM   15909 C C    . GLY A  1 1163 ? 171.19463 179.54903 253.38654 1.000 34.32809  ? 1124 GLY A C    1 
ATOM   15910 O O    . GLY A  1 1163 ? 172.26554 179.35574 253.96179 1.000 34.32809  ? 1124 GLY A O    1 
ATOM   15911 H H    . GLY A  1 1163 ? 172.15780 182.30791 252.69793 1.000 34.32809  ? 1124 GLY A H    1 
ATOM   15912 H HA2  . GLY A  1 1163 ? 170.28406 181.34009 253.01175 1.000 34.32809  ? 1124 GLY A HA2  1 
ATOM   15913 H HA3  . GLY A  1 1163 ? 170.53203 180.50336 251.70266 1.000 34.32809  ? 1124 GLY A HA3  1 
ATOM   15914 N N    . ASN A  1 1164 ? 170.17297 178.70096 253.44828 1.000 39.13328  ? 1125 ASN A N    1 
ATOM   15915 C CA   . ASN A  1 1164 ? 170.22117 177.45775 254.19663 1.000 39.13328  ? 1125 ASN A CA   1 
ATOM   15916 C C    . ASN A  1 1164 ? 170.54802 176.29876 253.25476 1.000 39.13328  ? 1125 ASN A C    1 
ATOM   15917 O O    . ASN A  1 1164 ? 170.86719 176.49281 252.07812 1.000 39.13328  ? 1125 ASN A O    1 
ATOM   15918 C CB   . ASN A  1 1164 ? 168.89907 177.24541 254.93835 1.000 39.13328  ? 1125 ASN A CB   1 
ATOM   15919 C CG   . ASN A  1 1164 ? 167.70353 177.23240 254.00870 1.000 39.13328  ? 1125 ASN A CG   1 
ATOM   15920 O OD1  . ASN A  1 1164 ? 167.77019 177.73080 252.88555 1.000 39.13328  ? 1125 ASN A OD1  1 
ATOM   15921 N ND2  . ASN A  1 1164 ? 166.59714 176.66812 254.47674 1.000 39.13328  ? 1125 ASN A ND2  1 
ATOM   15922 H H    . ASN A  1 1164 ? 169.42242 178.83220 253.05065 1.000 39.13328  ? 1125 ASN A H    1 
ATOM   15923 H HA   . ASN A  1 1164 ? 170.92987 177.51700 254.85321 1.000 39.13328  ? 1125 ASN A HA   1 
ATOM   15924 H HB2  . ASN A  1 1164 ? 168.92702 176.39468 255.40327 1.000 39.13328  ? 1125 ASN A HB2  1 
ATOM   15925 H HB3  . ASN A  1 1164 ? 168.77500 177.96605 255.57561 1.000 39.13328  ? 1125 ASN A HB3  1 
ATOM   15926 H HD21 . ASN A  1 1164 ? 165.89042 176.63623 253.98781 1.000 39.13328  ? 1125 ASN A HD21 1 
ATOM   15927 H HD22 . ASN A  1 1164 ? 166.58768 176.33149 255.26817 1.000 39.13328  ? 1125 ASN A HD22 1 
ATOM   15928 N N    . CYS A  1 1165 ? 170.46754 175.07561 253.77454 1.000 44.36296  ? 1126 CYS A N    1 
ATOM   15929 C CA   . CYS A  1 1165 ? 170.86195 173.88019 253.04226 1.000 44.36296  ? 1126 CYS A CA   1 
ATOM   15930 C C    . CYS A  1 1165 ? 169.69050 173.15876 252.38936 1.000 44.36296  ? 1126 CYS A C    1 
ATOM   15931 O O    . CYS A  1 1165 ? 169.88158 172.06684 251.84632 1.000 44.36296  ? 1126 CYS A O    1 
ATOM   15932 C CB   . CYS A  1 1165 ? 171.58831 172.91386 253.98180 1.000 44.36296  ? 1126 CYS A CB   1 
ATOM   15933 S SG   . CYS A  1 1165 ? 172.87708 173.68776 254.98114 1.000 44.36296  ? 1126 CYS A SG   1 
ATOM   15934 H H    . CYS A  1 1165 ? 170.18071 174.91112 254.56815 1.000 44.36296  ? 1126 CYS A H    1 
ATOM   15935 H HA   . CYS A  1 1165 ? 171.48182 174.13264 252.34052 1.000 44.36296  ? 1126 CYS A HA   1 
ATOM   15936 H HB2  . CYS A  1 1165 ? 170.93915 172.52220 254.58710 1.000 44.36296  ? 1126 CYS A HB2  1 
ATOM   15937 H HB3  . CYS A  1 1165 ? 172.00333 172.21608 253.45054 1.000 44.36296  ? 1126 CYS A HB3  1 
ATOM   15938 N N    . ASP A  1 1166 ? 168.48884 173.73192 252.42704 1.000 46.61750  ? 1127 ASP A N    1 
ATOM   15939 C CA   . ASP A  1 1166 ? 167.30659 173.03931 251.93254 1.000 46.61750  ? 1127 ASP A CA   1 
ATOM   15940 C C    . ASP A  1 1166 ? 167.08226 173.20973 250.43589 1.000 46.61750  ? 1127 ASP A C    1 
ATOM   15941 O O    . ASP A  1 1166 ? 166.19370 172.54910 249.88779 1.000 46.61750  ? 1127 ASP A O    1 
ATOM   15942 C CB   . ASP A  1 1166 ? 166.06562 173.52712 252.68305 1.000 46.61750  ? 1127 ASP A CB   1 
ATOM   15943 C CG   . ASP A  1 1166 ? 166.27347 173.57446 254.18254 1.000 46.61750  ? 1127 ASP A CG   1 
ATOM   15944 O OD1  . ASP A  1 1166 ? 166.69870 172.55072 254.75743 1.000 46.61750  ? 1127 ASP A OD1  1 
ATOM   15945 O OD2  . ASP A  1 1166 ? 166.00941 174.63401 254.78746 1.000 46.61750  ? 1127 ASP A OD2  1 
ATOM   15946 H H    . ASP A  1 1166 ? 168.33298 174.52005 252.73405 1.000 46.61750  ? 1127 ASP A H    1 
ATOM   15947 H HA   . ASP A  1 1166 ? 167.40467 172.09081 252.11011 1.000 46.61750  ? 1127 ASP A HA   1 
ATOM   15948 H HB2  . ASP A  1 1166 ? 165.84670 174.42305 252.38210 1.000 46.61750  ? 1127 ASP A HB2  1 
ATOM   15949 H HB3  . ASP A  1 1166 ? 165.32727 172.92553 252.49949 1.000 46.61750  ? 1127 ASP A HB3  1 
ATOM   15950 N N    . VAL A  1 1167 ? 167.85290 174.06023 249.76270 1.000 37.84171  ? 1128 VAL A N    1 
ATOM   15951 C CA   . VAL A  1 1167 ? 167.58301 174.38948 248.36942 1.000 37.84171  ? 1128 VAL A CA   1 
ATOM   15952 C C    . VAL A  1 1167 ? 168.70344 173.97906 247.42267 1.000 37.84171  ? 1128 VAL A C    1 
ATOM   15953 O O    . VAL A  1 1167 ? 168.45549 173.87182 246.21040 1.000 37.84171  ? 1128 VAL A O    1 
ATOM   15954 C CB   . VAL A  1 1167 ? 167.28283 175.89549 248.21240 1.000 37.84171  ? 1128 VAL A CB   1 
ATOM   15955 C CG1  . VAL A  1 1167 ? 168.52753 176.72396 248.49124 1.000 37.84171  ? 1128 VAL A CG1  1 
ATOM   15956 C CG2  . VAL A  1 1167 ? 166.73388 176.18866 246.82578 1.000 37.84171  ? 1128 VAL A CG2  1 
ATOM   15957 H H    . VAL A  1 1167 ? 168.53981 174.45937 250.09138 1.000 37.84171  ? 1128 VAL A H    1 
ATOM   15958 H HA   . VAL A  1 1167 ? 166.78733 173.91186 248.08887 1.000 37.84171  ? 1128 VAL A HA   1 
ATOM   15959 H HB   . VAL A  1 1167 ? 166.60571 176.14831 248.85953 1.000 37.84171  ? 1128 VAL A HB   1 
ATOM   15960 H HG11 . VAL A  1 1167 ? 168.27314 177.65736 248.56155 1.000 37.84171  ? 1128 VAL A HG11 1 
ATOM   15961 H HG12 . VAL A  1 1167 ? 168.92531 176.42657 249.32437 1.000 37.84171  ? 1128 VAL A HG12 1 
ATOM   15962 H HG13 . VAL A  1 1167 ? 169.15758 176.60762 247.76315 1.000 37.84171  ? 1128 VAL A HG13 1 
ATOM   15963 H HG21 . VAL A  1 1167 ? 166.38190 177.09236 246.81305 1.000 37.84171  ? 1128 VAL A HG21 1 
ATOM   15964 H HG22 . VAL A  1 1167 ? 167.44867 176.10339 246.17606 1.000 37.84171  ? 1128 VAL A HG22 1 
ATOM   15965 H HG23 . VAL A  1 1167 ? 166.02548 175.55634 246.62707 1.000 37.84171  ? 1128 VAL A HG23 1 
ATOM   15966 N N    . VAL A  1 1168 ? 169.91767 173.73714 247.90507 1.000 33.37657  ? 1129 VAL A N    1 
ATOM   15967 C CA   . VAL A  1 1168 ? 171.02746 173.38569 247.02524 1.000 33.37657  ? 1129 VAL A CA   1 
ATOM   15968 C C    . VAL A  1 1168 ? 171.02021 171.88161 246.78929 1.000 33.37657  ? 1129 VAL A C    1 
ATOM   15969 O O    . VAL A  1 1168 ? 170.99316 171.09015 247.73892 1.000 33.37657  ? 1129 VAL A O    1 
ATOM   15970 C CB   . VAL A  1 1168 ? 172.36511 173.84865 247.62268 1.000 33.37657  ? 1129 VAL A CB   1 
ATOM   15971 C CG1  . VAL A  1 1168 ? 173.50931 173.52492 246.67608 1.000 33.37657  ? 1129 VAL A CG1  1 
ATOM   15972 C CG2  . VAL A  1 1168 ? 172.32371 175.33713 247.91781 1.000 33.37657  ? 1129 VAL A CG2  1 
ATOM   15973 H H    . VAL A  1 1168 ? 170.12619 173.77063 248.73863 1.000 33.37657  ? 1129 VAL A H    1 
ATOM   15974 H HA   . VAL A  1 1168 ? 170.91040 173.82791 246.16999 1.000 33.37657  ? 1129 VAL A HA   1 
ATOM   15975 H HB   . VAL A  1 1168 ? 172.52040 173.37916 248.45706 1.000 33.37657  ? 1129 VAL A HB   1 
ATOM   15976 H HG11 . VAL A  1 1168 ? 174.31108 173.97420 246.98646 1.000 33.37657  ? 1129 VAL A HG11 1 
ATOM   15977 H HG12 . VAL A  1 1168 ? 173.65212 172.56574 246.66350 1.000 33.37657  ? 1129 VAL A HG12 1 
ATOM   15978 H HG13 . VAL A  1 1168 ? 173.27930 173.83851 245.78739 1.000 33.37657  ? 1129 VAL A HG13 1 
ATOM   15979 H HG21 . VAL A  1 1168 ? 173.20509 175.62749 248.20040 1.000 33.37657  ? 1129 VAL A HG21 1 
ATOM   15980 H HG22 . VAL A  1 1168 ? 172.06211 175.80962 247.11187 1.000 33.37657  ? 1129 VAL A HG22 1 
ATOM   15981 H HG23 . VAL A  1 1168 ? 171.67835 175.50297 248.62278 1.000 33.37657  ? 1129 VAL A HG23 1 
ATOM   15982 N N    . ILE A  1 1169 ? 171.04417 171.48512 245.52072 1.000 35.85351  ? 1130 ILE A N    1 
ATOM   15983 C CA   . ILE A  1 1169 ? 171.02553 170.07832 245.13743 1.000 35.85351  ? 1130 ILE A CA   1 
ATOM   15984 C C    . ILE A  1 1169 ? 172.44753 169.54043 245.18157 1.000 35.85351  ? 1130 ILE A C    1 
ATOM   15985 O O    . ILE A  1 1169 ? 173.35583 170.10809 244.56422 1.000 35.85351  ? 1130 ILE A O    1 
ATOM   15986 C CB   . ILE A  1 1169 ? 170.41597 169.89720 243.73863 1.000 35.85351  ? 1130 ILE A CB   1 
ATOM   15987 C CG1  . ILE A  1 1169 ? 168.95127 170.33319 243.73409 1.000 35.85351  ? 1130 ILE A CG1  1 
ATOM   15988 C CG2  . ILE A  1 1169 ? 170.53463 168.44879 243.29348 1.000 35.85351  ? 1130 ILE A CG2  1 
ATOM   15989 C CD1  . ILE A  1 1169 ? 168.40602 170.60302 242.35296 1.000 35.85351  ? 1130 ILE A CD1  1 
ATOM   15990 H H    . ILE A  1 1169 ? 171.07006 172.02351 244.85040 1.000 35.85351  ? 1130 ILE A H    1 
ATOM   15991 H HA   . ILE A  1 1169 ? 170.48887 169.57865 245.77253 1.000 35.85351  ? 1130 ILE A HA   1 
ATOM   15992 H HB   . ILE A  1 1169 ? 170.90568 170.45410 243.11323 1.000 35.85351  ? 1130 ILE A HB   1 
ATOM   15993 H HG12 . ILE A  1 1169 ? 168.41403 169.63122 244.13345 1.000 35.85351  ? 1130 ILE A HG12 1 
ATOM   15994 H HG13 . ILE A  1 1169 ? 168.86240 171.14941 244.25020 1.000 35.85351  ? 1130 ILE A HG13 1 
ATOM   15995 H HG21 . ILE A  1 1169 ? 169.93824 168.29687 242.54436 1.000 35.85351  ? 1130 ILE A HG21 1 
ATOM   15996 H HG22 . ILE A  1 1169 ? 171.44987 168.27171 243.02535 1.000 35.85351  ? 1130 ILE A HG22 1 
ATOM   15997 H HG23 . ILE A  1 1169 ? 170.28643 167.87198 244.03289 1.000 35.85351  ? 1130 ILE A HG23 1 
ATOM   15998 H HD11 . ILE A  1 1169 ? 167.46691 170.82358 242.42984 1.000 35.85351  ? 1130 ILE A HD11 1 
ATOM   15999 H HD12 . ILE A  1 1169 ? 168.89074 171.34604 241.96048 1.000 35.85351  ? 1130 ILE A HD12 1 
ATOM   16000 H HD13 . ILE A  1 1169 ? 168.51356 169.80987 241.80584 1.000 35.85351  ? 1130 ILE A HD13 1 
ATOM   16001 N N    . GLY A  1 1170 ? 172.64288 168.44227 245.90729 1.000 34.39343  ? 1131 GLY A N    1 
ATOM   16002 C CA   . GLY A  1 1170 ? 173.95052 167.84086 246.04611 1.000 34.39343  ? 1131 GLY A CA   1 
ATOM   16003 C C    . GLY A  1 1170 ? 174.76544 168.35382 247.21043 1.000 34.39343  ? 1131 GLY A C    1 
ATOM   16004 O O    . GLY A  1 1170 ? 175.90239 167.90036 247.39565 1.000 34.39343  ? 1131 GLY A O    1 
ATOM   16005 H H    . GLY A  1 1170 ? 172.02197 168.02716 246.33354 1.000 34.39343  ? 1131 GLY A H    1 
ATOM   16006 H HA2  . GLY A  1 1170 ? 173.84560 166.88176 246.15439 1.000 34.39343  ? 1131 GLY A HA2  1 
ATOM   16007 H HA3  . GLY A  1 1170 ? 174.45787 167.99420 245.23368 1.000 34.39343  ? 1131 GLY A HA3  1 
ATOM   16008 N N    . ILE A  1 1171 ? 174.22672 169.28447 248.00048 1.000 35.00300  ? 1132 ILE A N    1 
ATOM   16009 C CA   . ILE A  1 1171 ? 174.95312 169.77895 249.15996 1.000 35.00300  ? 1132 ILE A CA   1 
ATOM   16010 C C    . ILE A  1 1171 ? 175.27150 168.61838 250.09703 1.000 35.00300  ? 1132 ILE A C    1 
ATOM   16011 O O    . ILE A  1 1171 ? 174.47504 167.68557 250.26155 1.000 35.00300  ? 1132 ILE A O    1 
ATOM   16012 C CB   . ILE A  1 1171 ? 174.13994 170.86388 249.88648 1.000 35.00300  ? 1132 ILE A CB   1 
ATOM   16013 C CG1  . ILE A  1 1171 ? 174.99266 171.54773 250.95591 1.000 35.00300  ? 1132 ILE A CG1  1 
ATOM   16014 C CG2  . ILE A  1 1171 ? 172.88810 170.26768 250.50972 1.000 35.00300  ? 1132 ILE A CG2  1 
ATOM   16015 C CD1  . ILE A  1 1171 ? 174.43262 172.87468 251.41417 1.000 35.00300  ? 1132 ILE A CD1  1 
ATOM   16016 H H    . ILE A  1 1171 ? 173.45046 169.63702 247.88609 1.000 35.00300  ? 1132 ILE A H    1 
ATOM   16017 H HA   . ILE A  1 1171 ? 175.78824 170.17061 248.86331 1.000 35.00300  ? 1132 ILE A HA   1 
ATOM   16018 H HB   . ILE A  1 1171 ? 173.87109 171.53364 249.23710 1.000 35.00300  ? 1132 ILE A HB   1 
ATOM   16019 H HG12 . ILE A  1 1171 ? 175.04543 170.96868 251.73131 1.000 35.00300  ? 1132 ILE A HG12 1 
ATOM   16020 H HG13 . ILE A  1 1171 ? 175.88276 171.70572 250.60446 1.000 35.00300  ? 1132 ILE A HG13 1 
ATOM   16021 H HG21 . ILE A  1 1171 ? 172.28801 170.98804 250.76055 1.000 35.00300  ? 1132 ILE A HG21 1 
ATOM   16022 H HG22 . ILE A  1 1171 ? 172.45637 169.68994 249.86143 1.000 35.00300  ? 1132 ILE A HG22 1 
ATOM   16023 H HG23 . ILE A  1 1171 ? 173.13424 169.75489 251.29548 1.000 35.00300  ? 1132 ILE A HG23 1 
ATOM   16024 H HD11 . ILE A  1 1171 ? 175.02637 173.26035 252.07887 1.000 35.00300  ? 1132 ILE A HD11 1 
ATOM   16025 H HD12 . ILE A  1 1171 ? 174.36186 173.46695 250.64918 1.000 35.00300  ? 1132 ILE A HD12 1 
ATOM   16026 H HD13 . ILE A  1 1171 ? 173.55415 172.72906 251.80117 1.000 35.00300  ? 1132 ILE A HD13 1 
ATOM   16027 N N    . VAL A  1 1172 ? 176.44397 168.67790 250.72463 1.000 34.86702  ? 1133 VAL A N    1 
ATOM   16028 C CA   . VAL A  1 1172 ? 176.90333 167.62953 251.62722 1.000 34.86702  ? 1133 VAL A CA   1 
ATOM   16029 C C    . VAL A  1 1172 ? 177.24281 168.25402 252.97100 1.000 34.86702  ? 1133 VAL A C    1 
ATOM   16030 O O    . VAL A  1 1172 ? 177.86118 169.32166 253.02181 1.000 34.86702  ? 1133 VAL A O    1 
ATOM   16031 C CB   . VAL A  1 1172 ? 178.12929 166.88166 251.06418 1.000 34.86702  ? 1133 VAL A CB   1 
ATOM   16032 C CG1  . VAL A  1 1172 ? 177.85112 166.37536 249.66781 1.000 34.86702  ? 1133 VAL A CG1  1 
ATOM   16033 C CG2  . VAL A  1 1172 ? 179.35225 167.77724 251.08738 1.000 34.86702  ? 1133 VAL A CG2  1 
ATOM   16034 H H    . VAL A  1 1172 ? 176.99696 169.33715 250.64103 1.000 34.86702  ? 1133 VAL A H    1 
ATOM   16035 H HA   . VAL A  1 1172 ? 176.18718 166.98980 251.74915 1.000 34.86702  ? 1133 VAL A HA   1 
ATOM   16036 H HB   . VAL A  1 1172 ? 178.31151 166.11508 251.62694 1.000 34.86702  ? 1133 VAL A HB   1 
ATOM   16037 H HG11 . VAL A  1 1172 ? 178.60224 165.83456 249.37467 1.000 34.86702  ? 1133 VAL A HG11 1 
ATOM   16038 H HG12 . VAL A  1 1172 ? 177.04701 165.83214 249.69810 1.000 34.86702  ? 1133 VAL A HG12 1 
ATOM   16039 H HG13 . VAL A  1 1172 ? 177.72483 167.12740 249.06598 1.000 34.86702  ? 1133 VAL A HG13 1 
ATOM   16040 H HG21 . VAL A  1 1172 ? 180.02640 167.42507 250.48489 1.000 34.86702  ? 1133 VAL A HG21 1 
ATOM   16041 H HG22 . VAL A  1 1172 ? 179.09124 168.66916 250.81013 1.000 34.86702  ? 1133 VAL A HG22 1 
ATOM   16042 H HG23 . VAL A  1 1172 ? 179.69676 167.79873 251.99344 1.000 34.86702  ? 1133 VAL A HG23 1 
ATOM   16043 N N    . ASN A  1 1173 ? 176.86027 167.58231 254.05655 1.000 46.05561  ? 1134 ASN A N    1 
ATOM   16044 C CA   . ASN A  1 1173 ? 177.26562 168.03943 255.37830 1.000 46.05561  ? 1134 ASN A CA   1 
ATOM   16045 C C    . ASN A  1 1173 ? 178.72263 167.70160 255.67311 1.000 46.05561  ? 1134 ASN A C    1 
ATOM   16046 O O    . ASN A  1 1173 ? 179.17330 166.56709 255.48672 1.000 46.05561  ? 1134 ASN A O    1 
ATOM   16047 C CB   . ASN A  1 1173 ? 176.34340 167.48800 256.47339 1.000 46.05561  ? 1134 ASN A CB   1 
ATOM   16048 C CG   . ASN A  1 1173 ? 174.86770 167.65606 256.15446 1.000 46.05561  ? 1134 ASN A CG   1 
ATOM   16049 O OD1  . ASN A  1 1173 ? 174.48680 168.63455 255.52010 1.000 46.05561  ? 1134 ASN A OD1  1 
ATOM   16050 N ND2  . ASN A  1 1173 ? 174.02315 166.72913 256.61530 1.000 46.05561  ? 1134 ASN A ND2  1 
ATOM   16051 H H    . ASN A  1 1173 ? 176.39496 166.86107 254.05495 1.000 46.05561  ? 1134 ASN A H    1 
ATOM   16052 H HA   . ASN A  1 1173 ? 177.17354 169.00147 255.37654 1.000 46.05561  ? 1134 ASN A HA   1 
ATOM   16053 H HB2  . ASN A  1 1173 ? 176.52522 166.53783 256.55145 1.000 46.05561  ? 1134 ASN A HB2  1 
ATOM   16054 H HB3  . ASN A  1 1173 ? 176.51368 167.95204 257.31251 1.000 46.05561  ? 1134 ASN A HB3  1 
ATOM   16055 N N    . ASN A  1 1174 ? 179.44335 168.72152 256.12922 1.000 35.86900  ? 1135 ASN A N    1 
ATOM   16056 C CA   . ASN A  1 1174 ? 180.84204 168.71135 256.52861 1.000 35.86900  ? 1135 ASN A CA   1 
ATOM   16057 C C    . ASN A  1 1174 ? 181.05004 169.95688 257.37482 1.000 35.86900  ? 1135 ASN A C    1 
ATOM   16058 O O    . ASN A  1 1174 ? 180.20502 170.85580 257.39000 1.000 35.86900  ? 1135 ASN A O    1 
ATOM   16059 C CB   . ASN A  1 1174 ? 181.79618 168.69894 255.32805 1.000 35.86900  ? 1135 ASN A CB   1 
ATOM   16060 C CG   . ASN A  1 1174 ? 183.22127 168.33593 255.71621 1.000 35.86900  ? 1135 ASN A CG   1 
ATOM   16061 O OD1  . ASN A  1 1174 ? 183.57258 167.16053 255.81404 1.000 35.86900  ? 1135 ASN A OD1  1 
ATOM   16062 N ND2  . ASN A  1 1174 ? 184.05555 169.35169 255.93017 1.000 35.86900  ? 1135 ASN A ND2  1 
ATOM   16063 H H    . ASN A  1 1174 ? 179.09334 169.50079 256.23707 1.000 35.86900  ? 1135 ASN A H    1 
ATOM   16064 H HA   . ASN A  1 1174 ? 181.02096 167.92709 257.07577 1.000 35.86900  ? 1135 ASN A HA   1 
ATOM   16065 H HB2  . ASN A  1 1174 ? 181.49058 168.03382 254.69137 1.000 35.86900  ? 1135 ASN A HB2  1 
ATOM   16066 H HB3  . ASN A  1 1174 ? 181.80447 169.58017 254.91885 1.000 35.86900  ? 1135 ASN A HB3  1 
ATOM   16067 H HD21 . ASN A  1 1174 ? 184.87324 169.20347 256.15065 1.000 35.86900  ? 1135 ASN A HD21 1 
ATOM   16068 H HD22 . ASN A  1 1174 ? 183.77383 170.16085 255.85003 1.000 35.86900  ? 1135 ASN A HD22 1 
ATOM   16069 N N    . THR A  1 1175 ? 182.17695 170.00338 258.07952 1.000 36.00715  ? 1136 THR A N    1 
ATOM   16070 C CA   . THR A  1 1175 ? 182.45751 171.09093 259.00525 1.000 36.00715  ? 1136 THR A CA   1 
ATOM   16071 C C    . THR A  1 1175 ? 183.30858 172.15541 258.32399 1.000 36.00715  ? 1136 THR A C    1 
ATOM   16072 O O    . THR A  1 1175 ? 184.30207 171.83685 257.66234 1.000 36.00715  ? 1136 THR A O    1 
ATOM   16073 C CB   . THR A  1 1175 ? 183.16866 170.58245 260.26478 1.000 36.00715  ? 1136 THR A CB   1 
ATOM   16074 O OG1  . THR A  1 1175 ? 183.39350 171.67471 261.16496 1.000 36.00715  ? 1136 THR A OG1  1 
ATOM   16075 C CG2  . THR A  1 1175 ? 184.50478 169.93645 259.92231 1.000 36.00715  ? 1136 THR A CG2  1 
ATOM   16076 H H    . THR A  1 1175 ? 182.79922 169.41199 258.03194 1.000 36.00715  ? 1136 THR A H    1 
ATOM   16077 H HA   . THR A  1 1175 ? 181.62616 171.50368 259.27972 1.000 36.00715  ? 1136 THR A HA   1 
ATOM   16078 H HB   . THR A  1 1175 ? 182.61361 169.92093 260.70125 1.000 36.00715  ? 1136 THR A HB   1 
ATOM   16079 H HG1  . THR A  1 1175 ? 183.76784 171.40198 261.86531 1.000 36.00715  ? 1136 THR A HG1  1 
ATOM   16080 H HG21 . THR A  1 1175 ? 184.87716 169.51113 260.71156 1.000 36.00715  ? 1136 THR A HG21 1 
ATOM   16081 H HG22 . THR A  1 1175 ? 184.38781 169.26588 259.23195 1.000 36.00715  ? 1136 THR A HG22 1 
ATOM   16082 H HG23 . THR A  1 1175 ? 185.12872 170.60910 259.60792 1.000 36.00715  ? 1136 THR A HG23 1 
ATOM   16083 N N    . VAL A  1 1176 ? 182.90662 173.41386 258.47987 1.000 38.45096  ? 1137 VAL A N    1 
ATOM   16084 C CA   . VAL A  1 1176 ? 183.66687 174.56245 258.00181 1.000 38.45096  ? 1137 VAL A CA   1 
ATOM   16085 C C    . VAL A  1 1176 ? 184.36417 175.17935 259.20433 1.000 38.45096  ? 1137 VAL A C    1 
ATOM   16086 O O    . VAL A  1 1176 ? 183.71168 175.55892 260.18290 1.000 38.45096  ? 1137 VAL A O    1 
ATOM   16087 C CB   . VAL A  1 1176 ? 182.76131 175.58370 257.29713 1.000 38.45096  ? 1137 VAL A CB   1 
ATOM   16088 C CG1  . VAL A  1 1176 ? 183.55093 176.83031 256.93219 1.000 38.45096  ? 1137 VAL A CG1  1 
ATOM   16089 C CG2  . VAL A  1 1176 ? 182.12386 174.96600 256.06239 1.000 38.45096  ? 1137 VAL A CG2  1 
ATOM   16090 H H    . VAL A  1 1176 ? 182.17057 173.63330 258.86994 1.000 38.45096  ? 1137 VAL A H    1 
ATOM   16091 H HA   . VAL A  1 1176 ? 184.34218 174.26713 257.37095 1.000 38.45096  ? 1137 VAL A HA   1 
ATOM   16092 H HB   . VAL A  1 1176 ? 182.04926 175.84708 257.90126 1.000 38.45096  ? 1137 VAL A HB   1 
ATOM   16093 H HG11 . VAL A  1 1176 ? 183.05932 177.33339 256.26368 1.000 38.45096  ? 1137 VAL A HG11 1 
ATOM   16094 H HG12 . VAL A  1 1176 ? 183.67439 177.37310 257.72711 1.000 38.45096  ? 1137 VAL A HG12 1 
ATOM   16095 H HG13 . VAL A  1 1176 ? 184.41225 176.56309 256.57520 1.000 38.45096  ? 1137 VAL A HG13 1 
ATOM   16096 H HG21 . VAL A  1 1176 ? 181.71474 175.66746 255.53175 1.000 38.45096  ? 1137 VAL A HG21 1 
ATOM   16097 H HG22 . VAL A  1 1176 ? 182.80867 174.51684 255.54368 1.000 38.45096  ? 1137 VAL A HG22 1 
ATOM   16098 H HG23 . VAL A  1 1176 ? 181.45002 174.32699 256.34168 1.000 38.45096  ? 1137 VAL A HG23 1 
ATOM   16099 N N    . TYR A  1 1177 ? 185.68834 175.28389 259.13299 1.000 51.82798  ? 1138 TYR A N    1 
ATOM   16100 C CA   . TYR A  1 1177 ? 186.50382 175.63129 260.28979 1.000 51.82798  ? 1138 TYR A CA   1 
ATOM   16101 C C    . TYR A  1 1177 ? 186.69300 177.14238 260.35779 1.000 51.82798  ? 1138 TYR A C    1 
ATOM   16102 O O    . TYR A  1 1177 ? 187.22287 177.75102 259.42237 1.000 51.82798  ? 1138 TYR A O    1 
ATOM   16103 C CB   . TYR A  1 1177 ? 187.85227 174.91763 260.21319 1.000 51.82798  ? 1138 TYR A CB   1 
ATOM   16104 C CG   . TYR A  1 1177 ? 188.97671 175.62556 260.93259 1.000 51.82798  ? 1138 TYR A CG   1 
ATOM   16105 C CD1  . TYR A  1 1177 ? 189.11814 175.52063 262.30897 1.000 51.82798  ? 1138 TYR A CD1  1 
ATOM   16106 C CD2  . TYR A  1 1177 ? 189.90189 176.39112 260.23638 1.000 51.82798  ? 1138 TYR A CD2  1 
ATOM   16107 C CE1  . TYR A  1 1177 ? 190.14596 176.16031 262.97213 1.000 51.82798  ? 1138 TYR A CE1  1 
ATOM   16108 C CE2  . TYR A  1 1177 ? 190.93346 177.03581 260.89148 1.000 51.82798  ? 1138 TYR A CE2  1 
ATOM   16109 C CZ   . TYR A  1 1177 ? 191.05044 176.91707 262.25899 1.000 51.82798  ? 1138 TYR A CZ   1 
ATOM   16110 O OH   . TYR A  1 1177 ? 192.07642 177.55724 262.91539 1.000 51.82798  ? 1138 TYR A OH   1 
ATOM   16111 H H    . TYR A  1 1177 ? 186.14207 175.15608 258.41471 1.000 51.82798  ? 1138 TYR A H    1 
ATOM   16112 H HA   . TYR A  1 1177 ? 186.05163 175.34378 261.09854 1.000 51.82798  ? 1138 TYR A HA   1 
ATOM   16113 H HB2  . TYR A  1 1177 ? 187.75851 174.03597 260.60672 1.000 51.82798  ? 1138 TYR A HB2  1 
ATOM   16114 H HB3  . TYR A  1 1177 ? 188.10527 174.83424 259.28081 1.000 51.82798  ? 1138 TYR A HB3  1 
ATOM   16115 H HD1  . TYR A  1 1177 ? 188.50955 175.01033 262.79328 1.000 51.82798  ? 1138 TYR A HD1  1 
ATOM   16116 H HD2  . TYR A  1 1177 ? 189.82498 176.47295 259.31368 1.000 51.82798  ? 1138 TYR A HD2  1 
ATOM   16117 H HE1  . TYR A  1 1177 ? 190.22697 176.08158 263.89531 1.000 51.82798  ? 1138 TYR A HE1  1 
ATOM   16118 H HE2  . TYR A  1 1177 ? 191.54536 177.54692 260.41265 1.000 51.82798  ? 1138 TYR A HE2  1 
ATOM   16119 H HH   . TYR A  1 1177 ? 192.53380 178.00294 262.36981 1.000 51.82798  ? 1138 TYR A HH   1 
ATOM   16120 N N    . ASP A  1 1178 ? 186.26744 177.74113 261.46831 1.000 64.03968  ? 1139 ASP A N    1 
ATOM   16121 C CA   . ASP A  1 1178 ? 186.39752 179.17882 261.66779 1.000 64.03968  ? 1139 ASP A CA   1 
ATOM   16122 C C    . ASP A  1 1178 ? 187.75910 179.48780 262.27765 1.000 64.03968  ? 1139 ASP A C    1 
ATOM   16123 O O    . ASP A  1 1178 ? 188.07333 178.95958 263.35173 1.000 64.03968  ? 1139 ASP A O    1 
ATOM   16124 C CB   . ASP A  1 1178 ? 185.29412 179.69031 262.57852 1.000 64.03968  ? 1139 ASP A CB   1 
ATOM   16125 C CG   . ASP A  1 1178 ? 185.30756 181.19931 262.72656 1.000 64.03968  ? 1139 ASP A CG   1 
ATOM   16126 O OD1  . ASP A  1 1178 ? 186.22190 181.84988 262.18036 1.000 64.03968  ? 1139 ASP A OD1  1 
ATOM   16127 O OD2  . ASP A  1 1178 ? 184.39812 181.73641 263.39248 1.000 64.03968  ? 1139 ASP A OD2  1 
ATOM   16128 H H    . ASP A  1 1178 ? 185.89583 177.33097 262.12649 1.000 64.03968  ? 1139 ASP A H    1 
ATOM   16129 H HA   . ASP A  1 1178 ? 186.31281 179.62556 260.81275 1.000 64.03968  ? 1139 ASP A HA   1 
ATOM   16130 H HB2  . ASP A  1 1178 ? 184.43503 179.43206 262.20979 1.000 64.03968  ? 1139 ASP A HB2  1 
ATOM   16131 H HB3  . ASP A  1 1178 ? 185.40753 179.30156 263.45992 1.000 64.03968  ? 1139 ASP A HB3  1 
ATOM   16132 N N    . PRO A  1 1179 ? 188.59416 180.31907 261.64391 1.000 60.59992  ? 1140 PRO A N    1 
ATOM   16133 C CA   . PRO A  1 1179 ? 189.90975 180.61808 262.23566 1.000 60.59992  ? 1140 PRO A CA   1 
ATOM   16134 C C    . PRO A  1 1179 ? 189.84452 181.47429 263.49075 1.000 60.59992  ? 1140 PRO A C    1 
ATOM   16135 O O    . PRO A  1 1179 ? 190.84546 181.55289 264.21333 1.000 60.59992  ? 1140 PRO A O    1 
ATOM   16136 C CB   . PRO A  1 1179 ? 190.64828 181.34643 261.10497 1.000 60.59992  ? 1140 PRO A CB   1 
ATOM   16137 C CG   . PRO A  1 1179 ? 189.57492 181.90720 260.24651 1.000 60.59992  ? 1140 PRO A CG   1 
ATOM   16138 C CD   . PRO A  1 1179 ? 188.43406 180.94095 260.31755 1.000 60.59992  ? 1140 PRO A CD   1 
ATOM   16139 H HA   . PRO A  1 1179 ? 190.37784 179.79309 262.43883 1.000 60.59992  ? 1140 PRO A HA   1 
ATOM   16140 H HB2  . PRO A  1 1179 ? 191.19731 182.05508 261.47552 1.000 60.59992  ? 1140 PRO A HB2  1 
ATOM   16141 H HB3  . PRO A  1 1179 ? 191.19087 180.71462 260.60747 1.000 60.59992  ? 1140 PRO A HB3  1 
ATOM   16142 H HG2  . PRO A  1 1179 ? 189.30778 182.77525 260.58727 1.000 60.59992  ? 1140 PRO A HG2  1 
ATOM   16143 H HG3  . PRO A  1 1179 ? 189.89789 181.98461 259.33525 1.000 60.59992  ? 1140 PRO A HG3  1 
ATOM   16144 H HD2  . PRO A  1 1179 ? 187.58958 181.41403 260.26090 1.000 60.59992  ? 1140 PRO A HD2  1 
ATOM   16145 H HD3  . PRO A  1 1179 ? 188.51389 180.27246 259.61913 1.000 60.59992  ? 1140 PRO A HD3  1 
ATOM   16146 N N    . LEU A  1 1180 ? 188.71135 182.11966 263.77339 1.000 83.49560  ? 1141 LEU A N    1 
ATOM   16147 C CA   . LEU A  1 1180 ? 188.61783 182.99739 264.93611 1.000 83.49560  ? 1141 LEU A CA   1 
ATOM   16148 C C    . LEU A  1 1180 ? 188.26856 182.23594 266.21026 1.000 83.49560  ? 1141 LEU A C    1 
ATOM   16149 O O    . LEU A  1 1180 ? 188.65982 182.65552 267.30807 1.000 83.49560  ? 1141 LEU A O    1 
ATOM   16150 C CB   . LEU A  1 1180 ? 187.57684 184.08747 264.67560 1.000 83.49560  ? 1141 LEU A CB   1 
ATOM   16151 C CG   . LEU A  1 1180 ? 187.30224 185.05581 265.82568 1.000 83.49560  ? 1141 LEU A CG   1 
ATOM   16152 C CD1  . LEU A  1 1180 ? 187.21967 186.48584 265.31723 1.000 83.49560  ? 1141 LEU A CD1  1 
ATOM   16153 C CD2  . LEU A  1 1180 ? 186.02049 184.66946 266.54352 1.000 83.49560  ? 1141 LEU A CD2  1 
ATOM   16154 H H    . LEU A  1 1180 ? 187.98849 182.06544 263.31064 1.000 83.49560  ? 1141 LEU A H    1 
ATOM   16155 H HA   . LEU A  1 1180 ? 189.47459 183.43095 265.07270 1.000 83.49560  ? 1141 LEU A HA   1 
ATOM   16156 H HB2  . LEU A  1 1180 ? 187.87370 184.61647 263.91862 1.000 83.49560  ? 1141 LEU A HB2  1 
ATOM   16157 H HB3  . LEU A  1 1180 ? 186.73575 183.65729 264.45537 1.000 83.49560  ? 1141 LEU A HB3  1 
ATOM   16158 H HG   . LEU A  1 1180 ? 188.03227 185.00622 266.46200 1.000 83.49560  ? 1141 LEU A HG   1 
ATOM   16159 H HD11 . LEU A  1 1180 ? 187.02936 187.07484 266.06417 1.000 83.49560  ? 1141 LEU A HD11 1 
ATOM   16160 H HD12 . LEU A  1 1180 ? 188.06734 186.72749 264.91255 1.000 83.49560  ? 1141 LEU A HD12 1 
ATOM   16161 H HD13 . LEU A  1 1180 ? 186.50903 186.54610 264.65956 1.000 83.49560  ? 1141 LEU A HD13 1 
ATOM   16162 H HD21 . LEU A  1 1180 ? 185.91269 185.24129 267.31867 1.000 83.49560  ? 1141 LEU A HD21 1 
ATOM   16163 H HD22 . LEU A  1 1180 ? 185.27150 184.78558 265.93810 1.000 83.49560  ? 1141 LEU A HD22 1 
ATOM   16164 H HD23 . LEU A  1 1180 ? 186.08036 183.74276 266.82304 1.000 83.49560  ? 1141 LEU A HD23 1 
ATOM   16165 N N    . GLN A  1 1181 ? 187.52234 181.13910 266.09001 1.000 93.65205  ? 1142 GLN A N    1 
ATOM   16166 C CA   . GLN A  1 1181 ? 187.15081 180.36273 267.27078 1.000 93.65205  ? 1142 GLN A CA   1 
ATOM   16167 C C    . GLN A  1 1181 ? 188.36256 179.80718 268.00566 1.000 93.65205  ? 1142 GLN A C    1 
ATOM   16168 O O    . GLN A  1 1181 ? 188.43116 179.95892 269.23834 1.000 93.65205  ? 1142 GLN A O    1 
ATOM   16169 C CB   . GLN A  1 1181 ? 186.18807 179.24403 266.86005 1.000 93.65205  ? 1142 GLN A CB   1 
ATOM   16170 C CG   . GLN A  1 1181 ? 185.59334 178.46928 268.02671 1.000 93.65205  ? 1142 GLN A CG   1 
ATOM   16171 C CD   . GLN A  1 1181 ? 184.59656 179.28951 268.82342 1.000 93.65205  ? 1142 GLN A CD   1 
ATOM   16172 O OE1  . GLN A  1 1181 ? 184.41647 180.48172 268.57560 1.000 93.65205  ? 1142 GLN A OE1  1 
ATOM   16173 N NE2  . GLN A  1 1181 ? 183.94174 178.65203 269.78668 1.000 93.65205  ? 1142 GLN A NE2  1 
ATOM   16174 H H    . GLN A  1 1181 ? 187.22198 180.82695 265.34703 1.000 93.65205  ? 1142 GLN A H    1 
ATOM   16175 H HA   . GLN A  1 1181 ? 186.68034 180.94634 267.88570 1.000 93.65205  ? 1142 GLN A HA   1 
ATOM   16176 H HB2  . GLN A  1 1181 ? 185.45335 179.63440 266.36117 1.000 93.65205  ? 1142 GLN A HB2  1 
ATOM   16177 H HB3  . GLN A  1 1181 ? 186.66412 178.61217 266.29909 1.000 93.65205  ? 1142 GLN A HB3  1 
ATOM   16178 H HG2  . GLN A  1 1181 ? 185.12996 177.68962 267.68249 1.000 93.65205  ? 1142 GLN A HG2  1 
ATOM   16179 H HG3  . GLN A  1 1181 ? 186.30410 178.19368 268.62600 1.000 93.65205  ? 1142 GLN A HG3  1 
ATOM   16180 H HE21 . GLN A  1 1181 ? 184.09364 177.81794 269.93078 1.000 93.65205  ? 1142 GLN A HE21 1 
ATOM   16181 H HE22 . GLN A  1 1181 ? 183.36566 179.07341 270.26642 1.000 93.65205  ? 1142 GLN A HE22 1 
ATOM   16182 N N    . PRO A  1 1182 ? 189.31960 179.14063 267.35150 1.000 88.58510  ? 1143 PRO A N    1 
ATOM   16183 C CA   . PRO A  1 1182 ? 190.51473 178.69823 268.08645 1.000 88.58510  ? 1143 PRO A CA   1 
ATOM   16184 C C    . PRO A  1 1182 ? 191.31986 179.84848 268.65513 1.000 88.58510  ? 1143 PRO A C    1 
ATOM   16185 O O    . PRO A  1 1182 ? 191.89048 179.71652 269.74434 1.000 88.58510  ? 1143 PRO A O    1 
ATOM   16186 C CB   . PRO A  1 1182 ? 191.30702 177.91286 267.03255 1.000 88.58510  ? 1143 PRO A CB   1 
ATOM   16187 C CG   . PRO A  1 1182 ? 190.84621 178.44601 265.73415 1.000 88.58510  ? 1143 PRO A CG   1 
ATOM   16188 C CD   . PRO A  1 1182 ? 189.40474 178.80714 265.91930 1.000 88.58510  ? 1143 PRO A CD   1 
ATOM   16189 H HA   . PRO A  1 1182 ? 190.26181 178.09890 268.80602 1.000 88.58510  ? 1143 PRO A HA   1 
ATOM   16190 H HB2  . PRO A  1 1182 ? 192.25654 178.07148 267.15132 1.000 88.58510  ? 1143 PRO A HB2  1 
ATOM   16191 H HB3  . PRO A  1 1182 ? 191.10398 176.96722 267.10723 1.000 88.58510  ? 1143 PRO A HB3  1 
ATOM   16192 H HG2  . PRO A  1 1182 ? 191.36677 179.23095 265.50227 1.000 88.58510  ? 1143 PRO A HG2  1 
ATOM   16193 H HG3  . PRO A  1 1182 ? 190.94066 177.76237 265.05426 1.000 88.58510  ? 1143 PRO A HG3  1 
ATOM   16194 H HD2  . PRO A  1 1182 ? 189.19119 179.57549 265.37199 1.000 88.58510  ? 1143 PRO A HD2  1 
ATOM   16195 H HD3  . PRO A  1 1182 ? 188.83550 178.04969 265.71129 1.000 88.58510  ? 1143 PRO A HD3  1 
ATOM   16196 N N    . GLU A  1 1183 ? 191.37665 180.98251 267.95430 1.000 98.48240  ? 1144 GLU A N    1 
ATOM   16197 C CA   . GLU A  1 1183 ? 192.08667 182.13806 268.48945 1.000 98.48240  ? 1144 GLU A CA   1 
ATOM   16198 C C    . GLU A  1 1183 ? 191.46197 182.59621 269.79913 1.000 98.48240  ? 1144 GLU A C    1 
ATOM   16199 O O    . GLU A  1 1183 ? 192.17360 182.91096 270.76017 1.000 98.48240  ? 1144 GLU A O    1 
ATOM   16200 C CB   . GLU A  1 1183 ? 192.08419 183.27362 267.46572 1.000 98.48240  ? 1144 GLU A CB   1 
ATOM   16201 C CG   . GLU A  1 1183 ? 192.82531 184.52449 267.91415 1.000 98.48240  ? 1144 GLU A CG   1 
ATOM   16202 C CD   . GLU A  1 1183 ? 194.29872 184.27127 268.16093 1.000 98.48240  ? 1144 GLU A CD   1 
ATOM   16203 O OE1  . GLU A  1 1183 ? 194.83180 183.28193 267.61616 1.000 98.48240  ? 1144 GLU A OE1  1 
ATOM   16204 O OE2  . GLU A  1 1183 ? 194.92400 185.06118 268.89912 1.000 98.48240  ? 1144 GLU A OE2  1 
ATOM   16205 H H    . GLU A  1 1183 ? 191.01919 181.10490 267.18178 1.000 98.48240  ? 1144 GLU A H    1 
ATOM   16206 H HA   . GLU A  1 1183 ? 193.00777 181.89015 268.66549 1.000 98.48240  ? 1144 GLU A HA   1 
ATOM   16207 H HB2  . GLU A  1 1183 ? 192.50439 182.95790 266.65045 1.000 98.48240  ? 1144 GLU A HB2  1 
ATOM   16208 H HB3  . GLU A  1 1183 ? 191.16521 183.52522 267.28379 1.000 98.48240  ? 1144 GLU A HB3  1 
ATOM   16209 H HG2  . GLU A  1 1183 ? 192.75075 185.19927 267.22123 1.000 98.48240  ? 1144 GLU A HG2  1 
ATOM   16210 H HG3  . GLU A  1 1183 ? 192.43349 184.85309 268.73821 1.000 98.48240  ? 1144 GLU A HG3  1 
ATOM   16211 N N    . LEU A  1 1184 ? 190.12961 182.64126 269.85654 1.000 103.65809 ? 1145 LEU A N    1 
ATOM   16212 C CA   . LEU A  1 1184 ? 189.46833 182.99880 271.10836 1.000 103.65809 ? 1145 LEU A CA   1 
ATOM   16213 C C    . LEU A  1 1184 ? 189.70220 181.94351 272.18150 1.000 103.65809 ? 1145 LEU A C    1 
ATOM   16214 O O    . LEU A  1 1184 ? 190.00780 182.27759 273.33306 1.000 103.65809 ? 1145 LEU A O    1 
ATOM   16215 C CB   . LEU A  1 1184 ? 187.97249 183.20106 270.88388 1.000 103.65809 ? 1145 LEU A CB   1 
ATOM   16216 C CG   . LEU A  1 1184 ? 187.55484 184.65513 270.67245 1.000 103.65809 ? 1145 LEU A CG   1 
ATOM   16217 C CD1  . LEU A  1 1184 ? 187.98273 185.14424 269.30017 1.000 103.65809 ? 1145 LEU A CD1  1 
ATOM   16218 C CD2  . LEU A  1 1184 ? 186.05979 184.79958 270.86805 1.000 103.65809 ? 1145 LEU A CD2  1 
ATOM   16219 H H    . LEU A  1 1184 ? 189.59924 182.47293 269.20095 1.000 103.65809 ? 1145 LEU A H    1 
ATOM   16220 H HA   . LEU A  1 1184 ? 189.83644 183.83415 271.42676 1.000 103.65809 ? 1145 LEU A HA   1 
ATOM   16221 H HB2  . LEU A  1 1184 ? 187.70433 182.69962 270.09805 1.000 103.65809 ? 1145 LEU A HB2  1 
ATOM   16222 H HB3  . LEU A  1 1184 ? 187.49544 182.86860 271.66038 1.000 103.65809 ? 1145 LEU A HB3  1 
ATOM   16223 H HG   . LEU A  1 1184 ? 187.99516 185.20819 271.33641 1.000 103.65809 ? 1145 LEU A HG   1 
ATOM   16224 H HD11 . LEU A  1 1184 ? 187.58045 186.01082 269.13274 1.000 103.65809 ? 1145 LEU A HD11 1 
ATOM   16225 H HD12 . LEU A  1 1184 ? 188.94977 185.21695 269.27831 1.000 103.65809 ? 1145 LEU A HD12 1 
ATOM   16226 H HD13 . LEU A  1 1184 ? 187.68411 184.50534 268.63587 1.000 103.65809 ? 1145 LEU A HD13 1 
ATOM   16227 H HD21 . LEU A  1 1184 ? 185.79792 185.70563 270.64227 1.000 103.65809 ? 1145 LEU A HD21 1 
ATOM   16228 H HD22 . LEU A  1 1184 ? 185.60720 184.16591 270.29013 1.000 103.65809 ? 1145 LEU A HD22 1 
ATOM   16229 H HD23 . LEU A  1 1184 ? 185.84382 184.61274 271.79509 1.000 103.65809 ? 1145 LEU A HD23 1 
ATOM   16230 N N    . ASP A  1 1185 ? 189.56642 180.66473 271.82424 1.000 110.90332 ? 1146 ASP A N    1 
ATOM   16231 C CA   . ASP A  1 1185 ? 189.74312 179.60497 272.81114 1.000 110.90332 ? 1146 ASP A CA   1 
ATOM   16232 C C    . ASP A  1 1185 ? 191.15989 179.59257 273.36748 1.000 110.90332 ? 1146 ASP A C    1 
ATOM   16233 O O    . ASP A  1 1185 ? 191.38196 179.12496 274.49027 1.000 110.90332 ? 1146 ASP A O    1 
ATOM   16234 C CB   . ASP A  1 1185 ? 189.40221 178.24933 272.19225 1.000 110.90332 ? 1146 ASP A CB   1 
ATOM   16235 C CG   . ASP A  1 1185 ? 187.92993 178.11713 271.85487 1.000 110.90332 ? 1146 ASP A CG   1 
ATOM   16236 O OD1  . ASP A  1 1185 ? 187.46110 176.97452 271.66853 1.000 110.90332 ? 1146 ASP A OD1  1 
ATOM   16237 O OD2  . ASP A  1 1185 ? 187.24096 179.15620 271.77773 1.000 110.90332 ? 1146 ASP A OD2  1 
ATOM   16238 H H    . ASP A  1 1185 ? 189.37615 180.39074 271.03155 1.000 110.90332 ? 1146 ASP A H    1 
ATOM   16239 H HA   . ASP A  1 1185 ? 189.13318 179.75778 273.54981 1.000 110.90332 ? 1146 ASP A HA   1 
ATOM   16240 H HB2  . ASP A  1 1185 ? 189.90901 178.13859 271.37269 1.000 110.90332 ? 1146 ASP A HB2  1 
ATOM   16241 H HB3  . ASP A  1 1185 ? 189.63015 177.54729 272.82175 1.000 110.90332 ? 1146 ASP A HB3  1 
ATOM   16242 N N    . SER A  1 1186 ? 192.12817 180.09732 272.60075 1.000 112.97202 ? 1147 SER A N    1 
ATOM   16243 C CA   . SER A  1 1186 ? 193.50820 180.12037 273.07304 1.000 112.97202 ? 1147 SER A CA   1 
ATOM   16244 C C    . SER A  1 1186 ? 193.63289 180.91525 274.36723 1.000 112.97202 ? 1147 SER A C    1 
ATOM   16245 O O    . SER A  1 1186 ? 194.21708 180.43780 275.34686 1.000 112.97202 ? 1147 SER A O    1 
ATOM   16246 C CB   . SER A  1 1186 ? 194.41846 180.70303 271.99177 1.000 112.97202 ? 1147 SER A CB   1 
ATOM   16247 O OG   . SER A  1 1186 ? 194.10920 182.06321 271.74417 1.000 112.97202 ? 1147 SER A OG   1 
ATOM   16248 H H    . SER A  1 1186 ? 192.01315 180.42745 271.81508 1.000 112.97202 ? 1147 SER A H    1 
ATOM   16249 H HA   . SER A  1 1186 ? 193.79637 179.21133 273.25051 1.000 112.97202 ? 1147 SER A HA   1 
ATOM   16250 H HB2  . SER A  1 1186 ? 195.34007 180.63778 272.28706 1.000 112.97202 ? 1147 SER A HB2  1 
ATOM   16251 H HB3  . SER A  1 1186 ? 194.29673 180.19795 271.17261 1.000 112.97202 ? 1147 SER A HB3  1 
ATOM   16252 H HG   . SER A  1 1186 ? 194.58858 182.35721 271.12015 1.000 112.97202 ? 1147 SER A HG   1 
ATOM   16253 N N    . PHE A  1 1187 ? 193.08811 182.13250 274.39393 1.000 114.47237 ? 1148 PHE A N    1 
ATOM   16254 C CA   . PHE A  1 1187 ? 193.15154 182.95713 275.59329 1.000 114.47237 ? 1148 PHE A CA   1 
ATOM   16255 C C    . PHE A  1 1187 ? 191.95431 182.76269 276.51442 1.000 114.47237 ? 1148 PHE A C    1 
ATOM   16256 O O    . PHE A  1 1187 ? 191.95937 183.29843 277.62802 1.000 114.47237 ? 1148 PHE A O    1 
ATOM   16257 C CB   . PHE A  1 1187 ? 193.28582 184.44357 275.21792 1.000 114.47237 ? 1148 PHE A CB   1 
ATOM   16258 C CG   . PHE A  1 1187 ? 192.03744 185.05704 274.63341 1.000 114.47237 ? 1148 PHE A CG   1 
ATOM   16259 C CD1  . PHE A  1 1187 ? 190.96371 185.40213 275.44161 1.000 114.47237 ? 1148 PHE A CD1  1 
ATOM   16260 C CD2  . PHE A  1 1187 ? 191.95236 185.31628 273.27660 1.000 114.47237 ? 1148 PHE A CD2  1 
ATOM   16261 C CE1  . PHE A  1 1187 ? 189.82617 185.97193 274.90440 1.000 114.47237 ? 1148 PHE A CE1  1 
ATOM   16262 C CE2  . PHE A  1 1187 ? 190.81768 185.89098 272.73629 1.000 114.47237 ? 1148 PHE A CE2  1 
ATOM   16263 C CZ   . PHE A  1 1187 ? 189.75359 186.21696 273.55113 1.000 114.47237 ? 1148 PHE A CZ   1 
ATOM   16264 H H    . PHE A  1 1187 ? 192.67813 182.49919 273.73273 1.000 114.47237 ? 1148 PHE A H    1 
ATOM   16265 H HA   . PHE A  1 1187 ? 193.94550 182.71310 276.09381 1.000 114.47237 ? 1148 PHE A HA   1 
ATOM   16266 H HB2  . PHE A  1 1187 ? 193.51416 184.94588 276.01563 1.000 114.47237 ? 1148 PHE A HB2  1 
ATOM   16267 H HB3  . PHE A  1 1187 ? 193.99327 184.53473 274.56060 1.000 114.47237 ? 1148 PHE A HB3  1 
ATOM   16268 H HD1  . PHE A  1 1187 ? 191.00588 185.23744 276.35593 1.000 114.47237 ? 1148 PHE A HD1  1 
ATOM   16269 H HD2  . PHE A  1 1187 ? 192.66534 185.09730 272.72106 1.000 114.47237 ? 1148 PHE A HD2  1 
ATOM   16270 H HE1  . PHE A  1 1187 ? 189.11086 186.19298 275.45609 1.000 114.47237 ? 1148 PHE A HE1  1 
ATOM   16271 H HE2  . PHE A  1 1187 ? 190.76937 186.05364 271.82180 1.000 114.47237 ? 1148 PHE A HE2  1 
ATOM   16272 H HZ   . PHE A  1 1187 ? 188.98896 186.60180 273.18757 1.000 114.47237 ? 1148 PHE A HZ   1 
ATOM   16273 N N    . LYS A  1 1188 ? 190.93298 182.01650 276.08589 1.000 122.05140 ? 1149 LYS A N    1 
ATOM   16274 C CA   . LYS A  1 1188 ? 189.80198 181.75384 276.96960 1.000 122.05140 ? 1149 LYS A CA   1 
ATOM   16275 C C    . LYS A  1 1188 ? 190.23603 180.95733 278.19357 1.000 122.05140 ? 1149 LYS A C    1 
ATOM   16276 O O    . LYS A  1 1188 ? 189.79629 181.23727 279.31492 1.000 122.05140 ? 1149 LYS A O    1 
ATOM   16277 C CB   . LYS A  1 1188 ? 188.70228 181.01172 276.20772 1.000 122.05140 ? 1149 LYS A CB   1 
ATOM   16278 C CG   . LYS A  1 1188 ? 187.42452 180.73920 277.00834 1.000 122.05140 ? 1149 LYS A CG   1 
ATOM   16279 C CD   . LYS A  1 1188 ? 186.98665 181.91564 277.88122 1.000 122.05140 ? 1149 LYS A CD   1 
ATOM   16280 C CE   . LYS A  1 1188 ? 186.67498 183.15828 277.05783 1.000 122.05140 ? 1149 LYS A CE   1 
ATOM   16281 N NZ   . LYS A  1 1188 ? 186.56184 184.37477 277.90993 1.000 122.05140 ? 1149 LYS A NZ   1 
ATOM   16282 H H    . LYS A  1 1188 ? 190.87236 181.65940 275.30594 1.000 122.05140 ? 1149 LYS A H    1 
ATOM   16283 H HA   . LYS A  1 1188 ? 189.44818 182.60396 277.27226 1.000 122.05140 ? 1149 LYS A HA   1 
ATOM   16284 H HB2  . LYS A  1 1188 ? 188.45501 181.53810 275.43149 1.000 122.05140 ? 1149 LYS A HB2  1 
ATOM   16285 H HB3  . LYS A  1 1188 ? 189.05315 180.15458 275.91958 1.000 122.05140 ? 1149 LYS A HB3  1 
ATOM   16286 H HG2  . LYS A  1 1188 ? 186.70316 180.54339 276.39010 1.000 122.05140 ? 1149 LYS A HG2  1 
ATOM   16287 H HG3  . LYS A  1 1188 ? 187.57561 179.97772 277.58997 1.000 122.05140 ? 1149 LYS A HG3  1 
ATOM   16288 H HD2  . LYS A  1 1188 ? 186.17891 181.66646 278.35702 1.000 122.05140 ? 1149 LYS A HD2  1 
ATOM   16289 H HD3  . LYS A  1 1188 ? 187.68548 182.13445 278.51594 1.000 122.05140 ? 1149 LYS A HD3  1 
ATOM   16290 H HE2  . LYS A  1 1188 ? 187.38508 183.30944 276.41543 1.000 122.05140 ? 1149 LYS A HE2  1 
ATOM   16291 H HE3  . LYS A  1 1188 ? 185.83008 183.03183 276.59848 1.000 122.05140 ? 1149 LYS A HE3  1 
ATOM   16292 H HZ1  . LYS A  1 1188 ? 186.36372 185.08135 277.40644 1.000 122.05140 ? 1149 LYS A HZ1  1 
ATOM   16293 H HZ2  . LYS A  1 1188 ? 185.92023 184.26255 278.51646 1.000 122.05140 ? 1149 LYS A HZ2  1 
ATOM   16294 H HZ3  . LYS A  1 1188 ? 187.33256 184.52497 278.32891 1.000 122.05140 ? 1149 LYS A HZ3  1 
ATOM   16295 N N    . GLU A  1 1189 ? 191.09865 179.96516 278.00017 1.000 125.24907 ? 1150 GLU A N    1 
ATOM   16296 C CA   . GLU A  1 1189 ? 191.57319 179.13553 279.10085 1.000 125.24907 ? 1150 GLU A CA   1 
ATOM   16297 C C    . GLU A  1 1189 ? 192.45852 179.94461 280.04277 1.000 125.24907 ? 1150 GLU A C    1 
ATOM   16298 O O    . GLU A  1 1189 ? 192.27540 179.91693 281.25981 1.000 125.24907 ? 1150 GLU A O    1 
ATOM   16299 C CB   . GLU A  1 1189 ? 192.34309 177.92541 278.56592 1.000 125.24907 ? 1150 GLU A CB   1 
ATOM   16300 C CG   . GLU A  1 1189 ? 191.54067 177.03625 277.62476 1.000 125.24907 ? 1150 GLU A CG   1 
ATOM   16301 C CD   . GLU A  1 1189 ? 190.16990 176.68617 278.16918 1.000 125.24907 ? 1150 GLU A CD   1 
ATOM   16302 O OE1  . GLU A  1 1189 ? 190.05338 176.46186 279.39229 1.000 125.24907 ? 1150 GLU A OE1  1 
ATOM   16303 O OE2  . GLU A  1 1189 ? 189.20841 176.63631 277.37367 1.000 125.24907 ? 1150 GLU A OE2  1 
ATOM   16304 H H    . GLU A  1 1189 ? 191.42670 179.75090 277.23457 1.000 125.24907 ? 1150 GLU A H    1 
ATOM   16305 H HA   . GLU A  1 1189 ? 190.81262 178.81605 279.61030 1.000 125.24907 ? 1150 GLU A HA   1 
ATOM   16306 H HB2  . GLU A  1 1189 ? 193.12085 178.24196 278.08019 1.000 125.24907 ? 1150 GLU A HB2  1 
ATOM   16307 H HB3  . GLU A  1 1189 ? 192.62606 177.38020 279.31666 1.000 125.24907 ? 1150 GLU A HB3  1 
ATOM   16308 H HG2  . GLU A  1 1189 ? 191.41835 177.49889 276.78098 1.000 125.24907 ? 1150 GLU A HG2  1 
ATOM   16309 H HG3  . GLU A  1 1189 ? 192.02631 176.20887 277.48147 1.000 125.24907 ? 1150 GLU A HG3  1 
ATOM   16310 N N    . ALA B  1 66   ? 131.15420 194.45672 165.06908 1.000 124.40611 ? 27   ALA B N    1 
ATOM   16311 C CA   . ALA B  1 66   ? 131.14790 194.22963 166.50908 1.000 124.40611 ? 27   ALA B CA   1 
ATOM   16312 C C    . ALA B  1 66   ? 132.57484 194.15259 167.04369 1.000 124.40611 ? 27   ALA B C    1 
ATOM   16313 O O    . ALA B  1 66   ? 133.53308 194.40666 166.31410 1.000 124.40611 ? 27   ALA B O    1 
ATOM   16314 C CB   . ALA B  1 66   ? 130.38308 192.95873 166.84065 1.000 124.40611 ? 27   ALA B CB   1 
ATOM   16315 H HA   . ALA B  1 66   ? 130.70244 194.97294 166.94529 1.000 124.40611 ? 27   ALA B HA   1 
ATOM   16316 H HB1  . ALA B  1 66   ? 130.37187 192.83538 167.80250 1.000 124.40611 ? 27   ALA B HB1  1 
ATOM   16317 H HB2  . ALA B  1 66   ? 129.47553 193.04370 166.50868 1.000 124.40611 ? 27   ALA B HB2  1 
ATOM   16318 H HB3  . ALA B  1 66   ? 130.82147 192.20702 166.41318 1.000 124.40611 ? 27   ALA B HB3  1 
ATOM   16319 N N    . TYR B  1 67   ? 132.71147 193.80456 168.32150 1.000 133.19716 ? 28   TYR B N    1 
ATOM   16320 C CA   . TYR B  1 67   ? 134.01700 193.74773 168.96078 1.000 133.19716 ? 28   TYR B CA   1 
ATOM   16321 C C    . TYR B  1 67   ? 133.91418 192.94405 170.24768 1.000 133.19716 ? 28   TYR B C    1 
ATOM   16322 O O    . TYR B  1 67   ? 132.85628 192.88093 170.87873 1.000 133.19716 ? 28   TYR B O    1 
ATOM   16323 C CB   . TYR B  1 67   ? 134.54839 195.15389 169.26546 1.000 133.19716 ? 28   TYR B CB   1 
ATOM   16324 C CG   . TYR B  1 67   ? 133.77312 195.86535 170.35511 1.000 133.19716 ? 28   TYR B CG   1 
ATOM   16325 C CD1  . TYR B  1 67   ? 134.14026 195.74537 171.69000 1.000 133.19716 ? 28   TYR B CD1  1 
ATOM   16326 C CD2  . TYR B  1 67   ? 132.66876 196.65031 170.04912 1.000 133.19716 ? 28   TYR B CD2  1 
ATOM   16327 C CE1  . TYR B  1 67   ? 133.43144 196.38886 172.68782 1.000 133.19716 ? 28   TYR B CE1  1 
ATOM   16328 C CE2  . TYR B  1 67   ? 131.95481 197.29864 171.04060 1.000 133.19716 ? 28   TYR B CE2  1 
ATOM   16329 C CZ   . TYR B  1 67   ? 132.34100 197.16464 172.35740 1.000 133.19716 ? 28   TYR B CZ   1 
ATOM   16330 O OH   . TYR B  1 67   ? 131.63311 197.80703 173.34726 1.000 133.19716 ? 28   TYR B OH   1 
ATOM   16331 H H    . TYR B  1 67   ? 132.05796 193.59739 168.84073 1.000 133.19716 ? 28   TYR B H    1 
ATOM   16332 H HA   . TYR B  1 67   ? 134.64582 193.30369 168.37066 1.000 133.19716 ? 28   TYR B HA   1 
ATOM   16333 H HB2  . TYR B  1 67   ? 135.47188 195.08501 169.55367 1.000 133.19716 ? 28   TYR B HB2  1 
ATOM   16334 H HB3  . TYR B  1 67   ? 134.49279 195.69245 168.46067 1.000 133.19716 ? 28   TYR B HB3  1 
ATOM   16335 H HD1  . TYR B  1 67   ? 134.87518 195.22253 171.91639 1.000 133.19716 ? 28   TYR B HD1  1 
ATOM   16336 H HD2  . TYR B  1 67   ? 132.40557 196.74311 169.16211 1.000 133.19716 ? 28   TYR B HD2  1 
ATOM   16337 H HE1  . TYR B  1 67   ? 133.68994 196.29998 173.57679 1.000 133.19716 ? 28   TYR B HE1  1 
ATOM   16338 H HE2  . TYR B  1 67   ? 131.21827 197.82206 170.82066 1.000 133.19716 ? 28   TYR B HE2  1 
ATOM   16339 H HH   . TYR B  1 67   ? 131.90878 197.56299 174.10244 1.000 133.19716 ? 28   TYR B HH   1 
ATOM   16340 N N    . THR B  1 68   ? 135.03732 192.34856 170.64181 1.000 128.63289 ? 29   THR B N    1 
ATOM   16341 C CA   . THR B  1 68   ? 135.19004 191.72245 171.94808 1.000 128.63289 ? 29   THR B CA   1 
ATOM   16342 C C    . THR B  1 68   ? 136.67482 191.76696 172.29062 1.000 128.63289 ? 29   THR B C    1 
ATOM   16343 O O    . THR B  1 68   ? 137.46068 192.43342 171.61232 1.000 128.63289 ? 29   THR B O    1 
ATOM   16344 C CB   . THR B  1 68   ? 134.63667 190.28932 171.94975 1.000 128.63289 ? 29   THR B CB   1 
ATOM   16345 O OG1  . THR B  1 68   ? 135.24370 189.53659 170.89363 1.000 128.63289 ? 29   THR B OG1  1 
ATOM   16346 C CG2  . THR B  1 68   ? 133.12382 190.27767 171.77176 1.000 128.63289 ? 29   THR B CG2  1 
ATOM   16347 H H    . THR B  1 68   ? 135.74311 192.29374 170.15348 1.000 128.63289 ? 29   THR B H    1 
ATOM   16348 H HA   . THR B  1 68   ? 134.70566 192.23836 172.61155 1.000 128.63289 ? 29   THR B HA   1 
ATOM   16349 H HB   . THR B  1 68   ? 134.84337 189.86869 172.79790 1.000 128.63289 ? 29   THR B HB   1 
ATOM   16350 H HG1  . THR B  1 68   ? 134.89559 188.77352 170.84688 1.000 128.63289 ? 29   THR B HG1  1 
ATOM   16351 H HG21 . THR B  1 68   ? 132.77102 189.40089 171.98688 1.000 128.63289 ? 29   THR B HG21 1 
ATOM   16352 H HG22 . THR B  1 68   ? 132.71495 190.93376 172.35742 1.000 128.63289 ? 29   THR B HG22 1 
ATOM   16353 H HG23 . THR B  1 68   ? 132.89591 190.48731 170.85271 1.000 128.63289 ? 29   THR B HG23 1 
ATOM   16354 N N    . ASN B  1 69   ? 137.07683 191.03780 173.32825 1.000 117.92773 ? 30   ASN B N    1 
ATOM   16355 C CA   . ASN B  1 69   ? 138.48780 190.94866 173.67589 1.000 117.92773 ? 30   ASN B CA   1 
ATOM   16356 C C    . ASN B  1 69   ? 138.84647 189.50173 173.99496 1.000 117.92773 ? 30   ASN B C    1 
ATOM   16357 O O    . ASN B  1 69   ? 138.00658 188.71945 174.44717 1.000 117.92773 ? 30   ASN B O    1 
ATOM   16358 C CB   . ASN B  1 69   ? 138.83103 191.91920 174.82227 1.000 117.92773 ? 30   ASN B CB   1 
ATOM   16359 C CG   . ASN B  1 69   ? 138.09496 191.60269 176.11324 1.000 117.92773 ? 30   ASN B CG   1 
ATOM   16360 O OD1  . ASN B  1 69   ? 137.85156 190.43704 176.42455 1.000 117.92773 ? 30   ASN B OD1  1 
ATOM   16361 N ND2  . ASN B  1 69   ? 137.72636 192.64174 176.87585 1.000 117.92773 ? 30   ASN B ND2  1 
ATOM   16362 H H    . ASN B  1 69   ? 136.55470 190.58961 173.84389 1.000 117.92773 ? 30   ASN B H    1 
ATOM   16363 H HA   . ASN B  1 69   ? 139.00869 191.21430 172.90388 1.000 117.92773 ? 30   ASN B HA   1 
ATOM   16364 H HB2  . ASN B  1 69   ? 139.78296 191.86942 175.00131 1.000 117.92773 ? 30   ASN B HB2  1 
ATOM   16365 H HB3  . ASN B  1 69   ? 138.59748 192.81211 174.53173 1.000 117.92773 ? 30   ASN B HB3  1 
ATOM   16366 H HD22 . ASN B  1 69   ? 137.30701 192.50724 177.61423 1.000 117.92773 ? 30   ASN B HD22 1 
ATOM   16367 N N    . SER B  1 70   ? 140.11535 189.15867 173.74525 1.000 99.26508  ? 31   SER B N    1 
ATOM   16368 C CA   . SER B  1 70   ? 140.52285 187.77021 173.54502 1.000 99.26508  ? 31   SER B CA   1 
ATOM   16369 C C    . SER B  1 70   ? 140.71566 186.98332 174.83515 1.000 99.26508  ? 31   SER B C    1 
ATOM   16370 O O    . SER B  1 70   ? 140.76446 185.74998 174.78393 1.000 99.26508  ? 31   SER B O    1 
ATOM   16371 C CB   . SER B  1 70   ? 141.82751 187.72640 172.74812 1.000 99.26508  ? 31   SER B CB   1 
ATOM   16372 O OG   . SER B  1 70   ? 142.80800 188.56177 173.33983 1.000 99.26508  ? 31   SER B OG   1 
ATOM   16373 H H    . SER B  1 70   ? 140.76362 189.72072 173.69038 1.000 99.26508  ? 31   SER B H    1 
ATOM   16374 H HA   . SER B  1 70   ? 139.84104 187.31924 173.02291 1.000 99.26508  ? 31   SER B HA   1 
ATOM   16375 H HB2  . SER B  1 70   ? 142.15725 186.81461 172.73356 1.000 99.26508  ? 31   SER B HB2  1 
ATOM   16376 H HB3  . SER B  1 70   ? 141.65579 188.03246 171.84385 1.000 99.26508  ? 31   SER B HB3  1 
ATOM   16377 H HG   . SER B  1 70   ? 143.57252 188.34301 173.07016 1.000 99.26508  ? 31   SER B HG   1 
ATOM   16378 N N    . PHE B  1 71   ? 140.84388 187.65414 175.97662 1.000 93.91035  ? 32   PHE B N    1 
ATOM   16379 C CA   . PHE B  1 71   ? 141.05908 186.97611 177.25108 1.000 93.91035  ? 32   PHE B CA   1 
ATOM   16380 C C    . PHE B  1 71   ? 142.38354 186.21251 177.26378 1.000 93.91035  ? 32   PHE B C    1 
ATOM   16381 O O    . PHE B  1 71   ? 143.44729 186.83879 177.27332 1.000 93.91035  ? 32   PHE B O    1 
ATOM   16382 C CB   . PHE B  1 71   ? 139.87427 186.05778 177.56064 1.000 93.91035  ? 32   PHE B CB   1 
ATOM   16383 C CG   . PHE B  1 71   ? 138.58729 186.80196 177.77934 1.000 93.91035  ? 32   PHE B CG   1 
ATOM   16384 C CD1  . PHE B  1 71   ? 138.31256 187.39158 179.00203 1.000 93.91035  ? 32   PHE B CD1  1 
ATOM   16385 C CD2  . PHE B  1 71   ? 137.66566 186.93695 176.75439 1.000 93.91035  ? 32   PHE B CD2  1 
ATOM   16386 C CE1  . PHE B  1 71   ? 137.13508 188.08534 179.20393 1.000 93.91035  ? 32   PHE B CE1  1 
ATOM   16387 C CE2  . PHE B  1 71   ? 136.48685 187.63119 176.95009 1.000 93.91035  ? 32   PHE B CE2  1 
ATOM   16388 C CZ   . PHE B  1 71   ? 136.22173 188.20617 178.17633 1.000 93.91035  ? 32   PHE B CZ   1 
ATOM   16389 H H    . PHE B  1 71   ? 140.80460 188.51014 176.03976 1.000 93.91035  ? 32   PHE B H    1 
ATOM   16390 H HA   . PHE B  1 71   ? 141.10036 187.64470 177.95193 1.000 93.91035  ? 32   PHE B HA   1 
ATOM   16391 H HB2  . PHE B  1 71   ? 139.73930 185.43773 176.82898 1.000 93.91035  ? 32   PHE B HB2  1 
ATOM   16392 H HB3  . PHE B  1 71   ? 140.06807 185.56584 178.37371 1.000 93.91035  ? 32   PHE B HB3  1 
ATOM   16393 H HD1  . PHE B  1 71   ? 138.92400 187.31242 179.69826 1.000 93.91035  ? 32   PHE B HD1  1 
ATOM   16394 H HD2  . PHE B  1 71   ? 137.83921 186.55142 175.92622 1.000 93.91035  ? 32   PHE B HD2  1 
ATOM   16395 H HE1  . PHE B  1 71   ? 136.95883 188.47258 180.03100 1.000 93.91035  ? 32   PHE B HE1  1 
ATOM   16396 H HE2  . PHE B  1 71   ? 135.87278 187.71146 176.25619 1.000 93.91035  ? 32   PHE B HE2  1 
ATOM   16397 H HZ   . PHE B  1 71   ? 135.42879 188.67358 178.31041 1.000 93.91035  ? 32   PHE B HZ   1 
ATOM   16398 N N    . THR B  1 72   ? 142.35465 184.88011 177.27583 1.000 84.48585  ? 33   THR B N    1 
ATOM   16399 C CA   . THR B  1 72   ? 143.56936 184.09701 177.52008 1.000 84.48585  ? 33   THR B CA   1 
ATOM   16400 C C    . THR B  1 72   ? 143.65076 182.87404 176.60559 1.000 84.48585  ? 33   THR B C    1 
ATOM   16401 O O    . THR B  1 72   ? 143.95701 181.76433 177.04327 1.000 84.48585  ? 33   THR B O    1 
ATOM   16402 C CB   . THR B  1 72   ? 143.64659 183.67899 178.98774 1.000 84.48585  ? 33   THR B CB   1 
ATOM   16403 O OG1  . THR B  1 72   ? 144.87097 182.97239 179.22411 1.000 84.48585  ? 33   THR B OG1  1 
ATOM   16404 C CG2  . THR B  1 72   ? 142.46540 182.79692 179.36253 1.000 84.48585  ? 33   THR B CG2  1 
ATOM   16405 H H    . THR B  1 72   ? 141.65225 184.40264 177.14305 1.000 84.48585  ? 33   THR B H    1 
ATOM   16406 H HA   . THR B  1 72   ? 144.34280 184.65104 177.33284 1.000 84.48585  ? 33   THR B HA   1 
ATOM   16407 H HB   . THR B  1 72   ? 143.62187 184.47128 179.54689 1.000 84.48585  ? 33   THR B HB   1 
ATOM   16408 H HG1  . THR B  1 72   ? 144.93105 182.76567 180.03603 1.000 84.48585  ? 33   THR B HG1  1 
ATOM   16409 H HG21 . THR B  1 72   ? 142.49089 182.59710 180.31128 1.000 84.48585  ? 33   THR B HG21 1 
ATOM   16410 H HG22 . THR B  1 72   ? 141.63378 183.25185 179.15782 1.000 84.48585  ? 33   THR B HG22 1 
ATOM   16411 H HG23 . THR B  1 72   ? 142.49802 181.96622 178.86802 1.000 84.48585  ? 33   THR B HG23 1 
ATOM   16412 N N    . ARG B  1 73   ? 143.39313 183.06320 175.31565 1.000 96.54286  ? 34   ARG B N    1 
ATOM   16413 C CA   . ARG B  1 73   ? 143.45736 181.98458 174.33681 1.000 96.54286  ? 34   ARG B CA   1 
ATOM   16414 C C    . ARG B  1 73   ? 144.61841 182.21203 173.37093 1.000 96.54286  ? 34   ARG B C    1 
ATOM   16415 O O    . ARG B  1 73   ? 145.38970 183.16777 173.49390 1.000 96.54286  ? 34   ARG B O    1 
ATOM   16416 C CB   . ARG B  1 73   ? 142.13772 181.87493 173.57141 1.000 96.54286  ? 34   ARG B CB   1 
ATOM   16417 C CG   . ARG B  1 73   ? 140.92010 181.64474 174.44498 1.000 96.54286  ? 34   ARG B CG   1 
ATOM   16418 C CD   . ARG B  1 73   ? 140.91345 180.25744 175.05902 1.000 96.54286  ? 34   ARG B CD   1 
ATOM   16419 N NE   . ARG B  1 73   ? 139.69133 180.01441 175.81572 1.000 96.54286  ? 34   ARG B NE   1 
ATOM   16420 C CZ   . ARG B  1 73   ? 139.35565 178.84723 176.34780 1.000 96.54286  ? 34   ARG B CZ   1 
ATOM   16421 N NH1  . ARG B  1 73   ? 140.13448 177.78395 176.23145 1.000 96.54286  ? 34   ARG B NH1  1 
ATOM   16422 N NH2  . ARG B  1 73   ? 138.20758 178.74363 177.01163 1.000 96.54286  ? 34   ARG B NH2  1 
ATOM   16423 H H    . ARG B  1 73   ? 143.17645 183.82306 174.97647 1.000 96.54286  ? 34   ARG B H    1 
ATOM   16424 H HA   . ARG B  1 73   ? 143.60923 181.14279 174.79334 1.000 96.54286  ? 34   ARG B HA   1 
ATOM   16425 H HB2  . ARG B  1 73   ? 141.99575 182.69868 173.07929 1.000 96.54286  ? 34   ARG B HB2  1 
ATOM   16426 H HB3  . ARG B  1 73   ? 142.19878 181.13095 172.95223 1.000 96.54286  ? 34   ARG B HB3  1 
ATOM   16427 H HG2  . ARG B  1 73   ? 140.91042 182.29653 175.16322 1.000 96.54286  ? 34   ARG B HG2  1 
ATOM   16428 H HG3  . ARG B  1 73   ? 140.12326 181.73348 173.90108 1.000 96.54286  ? 34   ARG B HG3  1 
ATOM   16429 H HD2  . ARG B  1 73   ? 140.97129 179.59422 174.35352 1.000 96.54286  ? 34   ARG B HD2  1 
ATOM   16430 H HD3  . ARG B  1 73   ? 141.66683 180.17150 175.66386 1.000 96.54286  ? 34   ARG B HD3  1 
ATOM   16431 H HE   . ARG B  1 73   ? 139.13193 180.66343 175.89031 1.000 96.54286  ? 34   ARG B HE   1 
ATOM   16432 H HH11 . ARG B  1 73   ? 140.87865 177.83830 175.80431 1.000 96.54286  ? 34   ARG B HH11 1 
ATOM   16433 H HH12 . ARG B  1 73   ? 139.89585 177.03715 176.58468 1.000 96.54286  ? 34   ARG B HH12 1 
ATOM   16434 H HH21 . ARG B  1 73   ? 137.69425 179.42911 177.09224 1.000 96.54286  ? 34   ARG B HH21 1 
ATOM   16435 H HH22 . ARG B  1 73   ? 137.97870 177.99192 177.36095 1.000 96.54286  ? 34   ARG B HH22 1 
ATOM   16436 N N    . GLY B  1 74   ? 144.73642 181.30844 172.39924 1.000 82.87473  ? 35   GLY B N    1 
ATOM   16437 C CA   . GLY B  1 74   ? 145.67398 181.49257 171.30794 1.000 82.87473  ? 35   GLY B CA   1 
ATOM   16438 C C    . GLY B  1 74   ? 147.09468 181.05305 171.57875 1.000 82.87473  ? 35   GLY B C    1 
ATOM   16439 O O    . GLY B  1 74   ? 148.02908 181.64304 171.02694 1.000 82.87473  ? 35   GLY B O    1 
ATOM   16440 H H    . GLY B  1 74   ? 144.28044 180.58059 172.35314 1.000 82.87473  ? 35   GLY B H    1 
ATOM   16441 H HA2  . GLY B  1 74   ? 145.35422 180.99690 170.53770 1.000 82.87473  ? 35   GLY B HA2  1 
ATOM   16442 H HA3  . GLY B  1 74   ? 145.69492 182.43211 171.06839 1.000 82.87473  ? 35   GLY B HA3  1 
ATOM   16443 N N    . VAL B  1 75   ? 147.29151 180.02964 172.40573 1.000 73.03058  ? 36   VAL B N    1 
ATOM   16444 C CA   . VAL B  1 75   ? 148.61863 179.53191 172.75140 1.000 73.03058  ? 36   VAL B CA   1 
ATOM   16445 C C    . VAL B  1 75   ? 148.81182 178.18211 172.07491 1.000 73.03058  ? 36   VAL B C    1 
ATOM   16446 O O    . VAL B  1 75   ? 147.96165 177.29210 172.19632 1.000 73.03058  ? 36   VAL B O    1 
ATOM   16447 C CB   . VAL B  1 75   ? 148.79796 179.42216 174.27547 1.000 73.03058  ? 36   VAL B CB   1 
ATOM   16448 C CG1  . VAL B  1 75   ? 149.99295 178.54271 174.61569 1.000 73.03058  ? 36   VAL B CG1  1 
ATOM   16449 C CG2  . VAL B  1 75   ? 148.95081 180.80594 174.88726 1.000 73.03058  ? 36   VAL B CG2  1 
ATOM   16450 H H    . VAL B  1 75   ? 146.65460 179.59614 172.78800 1.000 73.03058  ? 36   VAL B H    1 
ATOM   16451 H HA   . VAL B  1 75   ? 149.29175 180.14146 172.41112 1.000 73.03058  ? 36   VAL B HA   1 
ATOM   16452 H HB   . VAL B  1 75   ? 148.00608 179.01213 174.65711 1.000 73.03058  ? 36   VAL B HB   1 
ATOM   16453 H HG11 . VAL B  1 75   ? 150.25536 178.71460 175.53369 1.000 73.03058  ? 36   VAL B HG11 1 
ATOM   16454 H HG12 . VAL B  1 75   ? 149.74497 177.61056 174.51415 1.000 73.03058  ? 36   VAL B HG12 1 
ATOM   16455 H HG13 . VAL B  1 75   ? 150.72561 178.76129 174.01870 1.000 73.03058  ? 36   VAL B HG13 1 
ATOM   16456 H HG21 . VAL B  1 75   ? 149.03905 180.71958 175.84927 1.000 73.03058  ? 36   VAL B HG21 1 
ATOM   16457 H HG22 . VAL B  1 75   ? 149.74187 181.22854 174.51778 1.000 73.03058  ? 36   VAL B HG22 1 
ATOM   16458 H HG23 . VAL B  1 75   ? 148.16443 181.33242 174.67308 1.000 73.03058  ? 36   VAL B HG23 1 
ATOM   16459 N N    . TYR B  1 76   ? 149.92914 178.03133 171.36579 1.000 72.75125  ? 37   TYR B N    1 
ATOM   16460 C CA   . TYR B  1 76   ? 150.20064 176.84159 170.57267 1.000 72.75125  ? 37   TYR B CA   1 
ATOM   16461 C C    . TYR B  1 76   ? 151.64781 176.41880 170.77897 1.000 72.75125  ? 37   TYR B C    1 
ATOM   16462 O O    . TYR B  1 76   ? 152.47557 177.18016 171.28569 1.000 72.75125  ? 37   TYR B O    1 
ATOM   16463 C CB   . TYR B  1 76   ? 149.92507 177.09183 169.08529 1.000 72.75125  ? 37   TYR B CB   1 
ATOM   16464 C CG   . TYR B  1 76   ? 150.77492 178.19169 168.49195 1.000 72.75125  ? 37   TYR B CG   1 
ATOM   16465 C CD1  . TYR B  1 76   ? 152.05039 177.93063 168.01176 1.000 72.75125  ? 37   TYR B CD1  1 
ATOM   16466 C CD2  . TYR B  1 76   ? 150.30405 179.49462 168.42165 1.000 72.75125  ? 37   TYR B CD2  1 
ATOM   16467 C CE1  . TYR B  1 76   ? 152.82893 178.93457 167.47308 1.000 72.75125  ? 37   TYR B CE1  1 
ATOM   16468 C CE2  . TYR B  1 76   ? 151.07539 180.50449 167.88463 1.000 72.75125  ? 37   TYR B CE2  1 
ATOM   16469 C CZ   . TYR B  1 76   ? 152.33632 180.21927 167.41345 1.000 72.75125  ? 37   TYR B CZ   1 
ATOM   16470 O OH   . TYR B  1 76   ? 153.10724 181.22380 166.87698 1.000 72.75125  ? 37   TYR B OH   1 
ATOM   16471 H H    . TYR B  1 76   ? 150.55693 178.61816 171.33019 1.000 72.75125  ? 37   TYR B H    1 
ATOM   16472 H HA   . TYR B  1 76   ? 149.62806 176.11771 170.87020 1.000 72.75125  ? 37   TYR B HA   1 
ATOM   16473 H HB2  . TYR B  1 76   ? 150.10470 176.27668 168.59081 1.000 72.75125  ? 37   TYR B HB2  1 
ATOM   16474 H HB3  . TYR B  1 76   ? 148.99535 177.34512 168.97643 1.000 72.75125  ? 37   TYR B HB3  1 
ATOM   16475 H HD1  . TYR B  1 76   ? 152.38495 177.06357 168.05114 1.000 72.75125  ? 37   TYR B HD1  1 
ATOM   16476 H HD2  . TYR B  1 76   ? 149.45209 179.69026 168.73989 1.000 72.75125  ? 37   TYR B HD2  1 
ATOM   16477 H HE1  . TYR B  1 76   ? 153.68147 178.74506 167.15310 1.000 72.75125  ? 37   TYR B HE1  1 
ATOM   16478 H HE2  . TYR B  1 76   ? 150.74582 181.37318 167.84267 1.000 72.75125  ? 37   TYR B HE2  1 
ATOM   16479 H HH   . TYR B  1 76   ? 152.69033 181.95248 166.90703 1.000 72.75125  ? 37   TYR B HH   1 
ATOM   16480 N N    . TYR B  1 77   ? 151.94743 175.18987 170.38019 1.000 66.78717  ? 38   TYR B N    1 
ATOM   16481 C CA   . TYR B  1 77   ? 153.31337 174.68648 170.46158 1.000 66.78717  ? 38   TYR B CA   1 
ATOM   16482 C C    . TYR B  1 77   ? 154.15772 175.38030 169.39961 1.000 66.78717  ? 38   TYR B C    1 
ATOM   16483 O O    . TYR B  1 77   ? 153.86712 175.23801 168.20499 1.000 66.78717  ? 38   TYR B O    1 
ATOM   16484 C CB   . TYR B  1 77   ? 153.33569 173.17450 170.26231 1.000 66.78717  ? 38   TYR B CB   1 
ATOM   16485 C CG   . TYR B  1 77   ? 152.67000 172.40196 171.37861 1.000 66.78717  ? 38   TYR B CG   1 
ATOM   16486 C CD1  . TYR B  1 77   ? 151.29607 172.46234 171.56556 1.000 66.78717  ? 38   TYR B CD1  1 
ATOM   16487 C CD2  . TYR B  1 77   ? 153.41301 171.61122 172.24375 1.000 66.78717  ? 38   TYR B CD2  1 
ATOM   16488 C CE1  . TYR B  1 77   ? 150.68142 171.76097 172.58128 1.000 66.78717  ? 38   TYR B CE1  1 
ATOM   16489 C CE2  . TYR B  1 77   ? 152.80505 170.90348 173.26309 1.000 66.78717  ? 38   TYR B CE2  1 
ATOM   16490 C CZ   . TYR B  1 77   ? 151.43918 170.98413 173.42644 1.000 66.78717  ? 38   TYR B CZ   1 
ATOM   16491 O OH   . TYR B  1 77   ? 150.82347 170.28630 174.43748 1.000 66.78717  ? 38   TYR B OH   1 
ATOM   16492 H H    . TYR B  1 77   ? 151.38125 174.62920 170.05726 1.000 66.78717  ? 38   TYR B H    1 
ATOM   16493 H HA   . TYR B  1 77   ? 153.67011 174.87856 171.34113 1.000 66.78717  ? 38   TYR B HA   1 
ATOM   16494 H HB2  . TYR B  1 77   ? 152.87257 172.96036 169.43743 1.000 66.78717  ? 38   TYR B HB2  1 
ATOM   16495 H HB3  . TYR B  1 77   ? 154.25821 172.87942 170.20801 1.000 66.78717  ? 38   TYR B HB3  1 
ATOM   16496 H HD1  . TYR B  1 77   ? 150.78019 172.98690 170.99668 1.000 66.78717  ? 38   TYR B HD1  1 
ATOM   16497 H HD2  . TYR B  1 77   ? 154.33502 171.55604 172.13545 1.000 66.78717  ? 38   TYR B HD2  1 
ATOM   16498 H HE1  . TYR B  1 77   ? 149.75952 171.81217 172.69429 1.000 66.78717  ? 38   TYR B HE1  1 
ATOM   16499 H HE2  . TYR B  1 77   ? 153.31432 170.37788 173.83721 1.000 66.78717  ? 38   TYR B HE2  1 
ATOM   16500 H HH   . TYR B  1 77   ? 149.99975 170.45132 174.44046 1.000 66.78717  ? 38   TYR B HH   1 
ATOM   16501 N N    . PRO B  1 78   ? 155.20136 176.12786 169.77106 1.000 58.35754  ? 39   PRO B N    1 
ATOM   16502 C CA   . PRO B  1 78   ? 155.90664 176.94237 168.77397 1.000 58.35754  ? 39   PRO B CA   1 
ATOM   16503 C C    . PRO B  1 78   ? 157.03900 176.21200 168.07181 1.000 58.35754  ? 39   PRO B C    1 
ATOM   16504 O O    . PRO B  1 78   ? 157.55790 176.69775 167.06185 1.000 58.35754  ? 39   PRO B O    1 
ATOM   16505 C CB   . PRO B  1 78   ? 156.44392 178.10600 169.61118 1.000 58.35754  ? 39   PRO B CB   1 
ATOM   16506 C CG   . PRO B  1 78   ? 156.72791 177.48159 170.93703 1.000 58.35754  ? 39   PRO B CG   1 
ATOM   16507 C CD   . PRO B  1 78   ? 155.70869 176.37913 171.13228 1.000 58.35754  ? 39   PRO B CD   1 
ATOM   16508 H HA   . PRO B  1 78   ? 155.28309 177.28327 168.11367 1.000 58.35754  ? 39   PRO B HA   1 
ATOM   16509 H HB2  . PRO B  1 78   ? 157.25529 178.45494 169.21021 1.000 58.35754  ? 39   PRO B HB2  1 
ATOM   16510 H HB3  . PRO B  1 78   ? 155.76845 178.79779 169.69023 1.000 58.35754  ? 39   PRO B HB3  1 
ATOM   16511 H HG2  . PRO B  1 78   ? 157.62550 177.11382 170.93257 1.000 58.35754  ? 39   PRO B HG2  1 
ATOM   16512 H HG3  . PRO B  1 78   ? 156.64000 178.14975 171.63404 1.000 58.35754  ? 39   PRO B HG3  1 
ATOM   16513 H HD2  . PRO B  1 78   ? 156.13649 175.58273 171.48420 1.000 58.35754  ? 39   PRO B HD2  1 
ATOM   16514 H HD3  . PRO B  1 78   ? 154.99159 176.68269 171.71072 1.000 58.35754  ? 39   PRO B HD3  1 
ATOM   16515 N N    . ASP B  1 79   ? 157.43342 175.05221 168.59016 1.000 63.99671  ? 40   ASP B N    1 
ATOM   16516 C CA   . ASP B  1 79   ? 158.65150 174.38827 168.14689 1.000 63.99671  ? 40   ASP B CA   1 
ATOM   16517 C C    . ASP B  1 79   ? 158.36345 172.90280 167.96450 1.000 63.99671  ? 40   ASP B C    1 
ATOM   16518 O O    . ASP B  1 79   ? 157.21105 172.46071 167.99909 1.000 63.99671  ? 40   ASP B O    1 
ATOM   16519 C CB   . ASP B  1 79   ? 159.78495 174.63732 169.15147 1.000 63.99671  ? 40   ASP B CB   1 
ATOM   16520 C CG   . ASP B  1 79   ? 161.14208 174.76622 168.48703 1.000 63.99671  ? 40   ASP B CG   1 
ATOM   16521 O OD1  . ASP B  1 79   ? 161.19627 175.08123 167.27967 1.000 63.99671  ? 40   ASP B OD1  1 
ATOM   16522 O OD2  . ASP B  1 79   ? 162.16013 174.55339 169.17800 1.000 63.99671  ? 40   ASP B OD2  1 
ATOM   16523 H H    . ASP B  1 79   ? 157.00732 174.62504 169.20277 1.000 63.99671  ? 40   ASP B H    1 
ATOM   16524 H HA   . ASP B  1 79   ? 158.91326 174.74918 167.28662 1.000 63.99671  ? 40   ASP B HA   1 
ATOM   16525 H HB2  . ASP B  1 79   ? 159.60553 175.46202 169.62962 1.000 63.99671  ? 40   ASP B HB2  1 
ATOM   16526 H HB3  . ASP B  1 79   ? 159.82395 173.89468 169.77421 1.000 63.99671  ? 40   ASP B HB3  1 
ATOM   16527 N N    . LYS B  1 80   ? 159.43149 172.12872 167.76557 1.000 59.82482  ? 41   LYS B N    1 
ATOM   16528 C CA   . LYS B  1 80   ? 159.34673 170.68952 167.55527 1.000 59.82482  ? 41   LYS B CA   1 
ATOM   16529 C C    . LYS B  1 80   ? 160.11499 169.90954 168.61698 1.000 59.82482  ? 41   LYS B C    1 
ATOM   16530 O O    . LYS B  1 80   ? 160.61948 168.81846 168.33498 1.000 59.82482  ? 41   LYS B O    1 
ATOM   16531 C CB   . LYS B  1 80   ? 159.86773 170.32565 166.16377 1.000 59.82482  ? 41   LYS B CB   1 
ATOM   16532 C CG   . LYS B  1 80   ? 159.38152 171.23429 165.03918 1.000 59.82482  ? 41   LYS B CG   1 
ATOM   16533 C CD   . LYS B  1 80   ? 157.95079 170.92020 164.63405 1.000 59.82482  ? 41   LYS B CD   1 
ATOM   16534 C CE   . LYS B  1 80   ? 157.80497 170.86444 163.12172 1.000 59.82482  ? 41   LYS B CE   1 
ATOM   16535 N NZ   . LYS B  1 80   ? 158.08265 172.18304 162.48802 1.000 59.82482  ? 41   LYS B NZ   1 
ATOM   16536 H H    . LYS B  1 80   ? 160.23759 172.42691 167.74721 1.000 59.82482  ? 41   LYS B H    1 
ATOM   16537 H HA   . LYS B  1 80   ? 158.41657 170.42003 167.60203 1.000 59.82482  ? 41   LYS B HA   1 
ATOM   16538 H HB2  . LYS B  1 80   ? 160.83651 170.37279 166.17758 1.000 59.82482  ? 41   LYS B HB2  1 
ATOM   16539 H HB3  . LYS B  1 80   ? 159.59105 169.41966 165.95503 1.000 59.82482  ? 41   LYS B HB3  1 
ATOM   16540 H HG2  . LYS B  1 80   ? 159.42089 172.16087 165.32116 1.000 59.82482  ? 41   LYS B HG2  1 
ATOM   16541 H HG3  . LYS B  1 80   ? 159.94786 171.10224 164.26288 1.000 59.82482  ? 41   LYS B HG3  1 
ATOM   16542 H HD2  . LYS B  1 80   ? 157.69171 170.06112 164.99997 1.000 59.82482  ? 41   LYS B HD2  1 
ATOM   16543 H HD3  . LYS B  1 80   ? 157.36463 171.61688 164.96861 1.000 59.82482  ? 41   LYS B HD3  1 
ATOM   16544 H HE2  . LYS B  1 80   ? 158.43473 170.21908 162.76367 1.000 59.82482  ? 41   LYS B HE2  1 
ATOM   16545 H HE3  . LYS B  1 80   ? 156.89763 170.60541 162.89754 1.000 59.82482  ? 41   LYS B HE3  1 
ATOM   16546 H HZ1  . LYS B  1 80   ? 158.07843 172.10165 161.60179 1.000 59.82482  ? 41   LYS B HZ1  1 
ATOM   16547 H HZ2  . LYS B  1 80   ? 157.46034 172.77255 162.72755 1.000 59.82482  ? 41   LYS B HZ2  1 
ATOM   16548 H HZ3  . LYS B  1 80   ? 158.87989 172.48270 162.74642 1.000 59.82482  ? 41   LYS B HZ3  1 
ATOM   16549 N N    . VAL B  1 81   ? 160.21317 170.44500 169.83069 1.000 57.89420  ? 42   VAL B N    1 
ATOM   16550 C CA   . VAL B  1 81   ? 160.99472 169.84570 170.90519 1.000 57.89420  ? 42   VAL B CA   1 
ATOM   16551 C C    . VAL B  1 81   ? 160.05427 169.35249 171.99438 1.000 57.89420  ? 42   VAL B C    1 
ATOM   16552 O O    . VAL B  1 81   ? 159.00179 169.95273 172.24211 1.000 57.89420  ? 42   VAL B O    1 
ATOM   16553 C CB   . VAL B  1 81   ? 162.01299 170.85144 171.47670 1.000 57.89420  ? 42   VAL B CB   1 
ATOM   16554 C CG1  . VAL B  1 81   ? 162.53054 170.38439 172.83097 1.000 57.89420  ? 42   VAL B CG1  1 
ATOM   16555 C CG2  . VAL B  1 81   ? 163.16062 171.05029 170.50117 1.000 57.89420  ? 42   VAL B CG2  1 
ATOM   16556 H H    . VAL B  1 81   ? 159.82494 171.17697 170.06073 1.000 57.89420  ? 42   VAL B H    1 
ATOM   16557 H HA   . VAL B  1 81   ? 161.48490 169.08438 170.56239 1.000 57.89420  ? 42   VAL B HA   1 
ATOM   16558 H HB   . VAL B  1 81   ? 161.57469 171.70742 171.60300 1.000 57.89420  ? 42   VAL B HB   1 
ATOM   16559 H HG11 . VAL B  1 81   ? 163.36525 170.83983 173.02220 1.000 57.89420  ? 42   VAL B HG11 1 
ATOM   16560 H HG12 . VAL B  1 81   ? 161.87534 170.59856 173.51338 1.000 57.89420  ? 42   VAL B HG12 1 
ATOM   16561 H HG13 . VAL B  1 81   ? 162.67759 169.42684 172.80151 1.000 57.89420  ? 42   VAL B HG13 1 
ATOM   16562 H HG21 . VAL B  1 81   ? 163.79370 171.67797 170.88336 1.000 57.89420  ? 42   VAL B HG21 1 
ATOM   16563 H HG22 . VAL B  1 81   ? 163.59353 170.19603 170.34677 1.000 57.89420  ? 42   VAL B HG22 1 
ATOM   16564 H HG23 . VAL B  1 81   ? 162.80925 171.39971 169.66748 1.000 57.89420  ? 42   VAL B HG23 1 
ATOM   16565 N N    . PHE B  1 82   ? 160.43715 168.25554 172.64102 1.000 54.49541  ? 43   PHE B N    1 
ATOM   16566 C CA   . PHE B  1 82   ? 159.74539 167.76603 173.82209 1.000 54.49541  ? 43   PHE B CA   1 
ATOM   16567 C C    . PHE B  1 82   ? 160.44949 168.27662 175.07410 1.000 54.49541  ? 43   PHE B C    1 
ATOM   16568 O O    . PHE B  1 82   ? 161.66150 168.50615 175.07642 1.000 54.49541  ? 43   PHE B O    1 
ATOM   16569 C CB   . PHE B  1 82   ? 159.70278 166.23656 173.83125 1.000 54.49541  ? 43   PHE B CB   1 
ATOM   16570 C CG   . PHE B  1 82   ? 159.26640 165.65214 175.14262 1.000 54.49541  ? 43   PHE B CG   1 
ATOM   16571 C CD1  . PHE B  1 82   ? 160.19770 165.17813 176.04940 1.000 54.49541  ? 43   PHE B CD1  1 
ATOM   16572 C CD2  . PHE B  1 82   ? 157.92322 165.57484 175.46794 1.000 54.49541  ? 43   PHE B CD2  1 
ATOM   16573 C CE1  . PHE B  1 82   ? 159.79789 164.64472 177.25823 1.000 54.49541  ? 43   PHE B CE1  1 
ATOM   16574 C CE2  . PHE B  1 82   ? 157.51824 165.03837 176.67430 1.000 54.49541  ? 43   PHE B CE2  1 
ATOM   16575 C CZ   . PHE B  1 82   ? 158.45650 164.57218 177.56947 1.000 54.49541  ? 43   PHE B CZ   1 
ATOM   16576 H H    . PHE B  1 82   ? 161.10840 167.77060 172.40899 1.000 54.49541  ? 43   PHE B H    1 
ATOM   16577 H HA   . PHE B  1 82   ? 158.83398 168.09753 173.82549 1.000 54.49541  ? 43   PHE B HA   1 
ATOM   16578 H HB2  . PHE B  1 82   ? 159.07868 165.93699 173.15168 1.000 54.49541  ? 43   PHE B HB2  1 
ATOM   16579 H HB3  . PHE B  1 82   ? 160.59003 165.89695 173.63591 1.000 54.49541  ? 43   PHE B HB3  1 
ATOM   16580 H HD1  . PHE B  1 82   ? 161.10383 165.22514 175.84527 1.000 54.49541  ? 43   PHE B HD1  1 
ATOM   16581 H HD2  . PHE B  1 82   ? 157.28580 165.88845 174.86782 1.000 54.49541  ? 43   PHE B HD2  1 
ATOM   16582 H HE1  . PHE B  1 82   ? 160.43214 164.32881 177.86045 1.000 54.49541  ? 43   PHE B HE1  1 
ATOM   16583 H HE2  . PHE B  1 82   ? 156.61316 164.99185 176.88299 1.000 54.49541  ? 43   PHE B HE2  1 
ATOM   16584 H HZ   . PHE B  1 82   ? 158.18550 164.21089 178.38259 1.000 54.49541  ? 43   PHE B HZ   1 
ATOM   16585 N N    . ARG B  1 83   ? 159.67721 168.44616 176.14521 1.000 58.20000  ? 44   ARG B N    1 
ATOM   16586 C CA   . ARG B  1 83   ? 160.20249 168.97174 177.39679 1.000 58.20000  ? 44   ARG B CA   1 
ATOM   16587 C C    . ARG B  1 83   ? 159.39241 168.39320 178.54840 1.000 58.20000  ? 44   ARG B C    1 
ATOM   16588 O O    . ARG B  1 83   ? 158.38525 167.71139 178.34506 1.000 58.20000  ? 44   ARG B O    1 
ATOM   16589 C CB   . ARG B  1 83   ? 160.16224 170.50323 177.41223 1.000 58.20000  ? 44   ARG B CB   1 
ATOM   16590 C CG   . ARG B  1 83   ? 161.36508 171.16798 176.75675 1.000 58.20000  ? 44   ARG B CG   1 
ATOM   16591 C CD   . ARG B  1 83   ? 160.95015 172.34392 175.88294 1.000 58.20000  ? 44   ARG B CD   1 
ATOM   16592 N NE   . ARG B  1 83   ? 162.01420 172.75692 174.97479 1.000 58.20000  ? 44   ARG B NE   1 
ATOM   16593 C CZ   . ARG B  1 83   ? 161.82156 173.40882 173.83566 1.000 58.20000  ? 44   ARG B CZ   1 
ATOM   16594 N NH1  . ARG B  1 83   ? 160.60912 173.74390 173.42503 1.000 58.20000  ? 44   ARG B NH1  1 
ATOM   16595 N NH2  . ARG B  1 83   ? 162.87267 173.73257 173.08820 1.000 58.20000  ? 44   ARG B NH2  1 
ATOM   16596 H H    . ARG B  1 83   ? 158.83741 168.26144 176.16974 1.000 58.20000  ? 44   ARG B H    1 
ATOM   16597 H HA   . ARG B  1 83   ? 161.12454 168.68971 177.50222 1.000 58.20000  ? 44   ARG B HA   1 
ATOM   16598 H HB2  . ARG B  1 83   ? 159.36734 170.79540 176.94111 1.000 58.20000  ? 44   ARG B HB2  1 
ATOM   16599 H HB3  . ARG B  1 83   ? 160.12489 170.80531 178.33329 1.000 58.20000  ? 44   ARG B HB3  1 
ATOM   16600 H HG2  . ARG B  1 83   ? 161.95964 171.49981 177.44771 1.000 58.20000  ? 44   ARG B HG2  1 
ATOM   16601 H HG3  . ARG B  1 83   ? 161.82840 170.52511 176.20038 1.000 58.20000  ? 44   ARG B HG3  1 
ATOM   16602 H HD2  . ARG B  1 83   ? 160.18301 172.08525 175.34906 1.000 58.20000  ? 44   ARG B HD2  1 
ATOM   16603 H HD3  . ARG B  1 83   ? 160.72480 173.09815 176.44955 1.000 58.20000  ? 44   ARG B HD3  1 
ATOM   16604 H HE   . ARG B  1 83   ? 162.82585 172.60877 175.21746 1.000 58.20000  ? 44   ARG B HE   1 
ATOM   16605 H HH11 . ARG B  1 83   ? 159.91990 173.54178 173.89729 1.000 58.20000  ? 44   ARG B HH11 1 
ATOM   16606 H HH12 . ARG B  1 83   ? 160.51020 174.16624 172.68247 1.000 58.20000  ? 44   ARG B HH12 1 
ATOM   16607 H HH21 . ARG B  1 83   ? 163.66521 173.51955 173.34502 1.000 58.20000  ? 44   ARG B HH21 1 
ATOM   16608 H HH22 . ARG B  1 83   ? 162.75962 174.15484 172.34750 1.000 58.20000  ? 44   ARG B HH22 1 
ATOM   16609 N N    . SER B  1 84   ? 159.84996 168.66366 179.76975 1.000 63.44827  ? 45   SER B N    1 
ATOM   16610 C CA   . SER B  1 84   ? 159.15440 168.19684 180.96541 1.000 63.44827  ? 45   SER B CA   1 
ATOM   16611 C C    . SER B  1 84   ? 159.43656 169.15442 182.11158 1.000 63.44827  ? 45   SER B C    1 
ATOM   16612 O O    . SER B  1 84   ? 160.59896 169.36386 182.47077 1.000 63.44827  ? 45   SER B O    1 
ATOM   16613 C CB   . SER B  1 84   ? 159.58838 166.77719 181.33525 1.000 63.44827  ? 45   SER B CB   1 
ATOM   16614 O OG   . SER B  1 84   ? 159.21192 165.85110 180.33160 1.000 63.44827  ? 45   SER B OG   1 
ATOM   16615 H H    . SER B  1 84   ? 160.56199 169.11705 179.93227 1.000 63.44827  ? 45   SER B H    1 
ATOM   16616 H HA   . SER B  1 84   ? 158.20049 168.18980 180.79881 1.000 63.44827  ? 45   SER B HA   1 
ATOM   16617 H HB2  . SER B  1 84   ? 160.55279 166.75831 181.43724 1.000 63.44827  ? 45   SER B HB2  1 
ATOM   16618 H HB3  . SER B  1 84   ? 159.16230 166.52631 182.16983 1.000 63.44827  ? 45   SER B HB3  1 
ATOM   16619 H HG   . SER B  1 84   ? 159.31306 165.06621 180.61335 1.000 63.44827  ? 45   SER B HG   1 
ATOM   16620 N N    . SER B  1 85   ? 158.37547 169.71602 182.69097 1.000 69.21244  ? 46   SER B N    1 
ATOM   16621 C CA   . SER B  1 85   ? 158.48745 170.62494 183.83088 1.000 69.21244  ? 46   SER B CA   1 
ATOM   16622 C C    . SER B  1 85   ? 159.54161 171.69785 183.56860 1.000 69.21244  ? 46   SER B C    1 
ATOM   16623 O O    . SER B  1 85   ? 160.47620 171.89374 184.34851 1.000 69.21244  ? 46   SER B O    1 
ATOM   16624 C CB   . SER B  1 85   ? 158.80092 169.85103 185.11203 1.000 69.21244  ? 46   SER B CB   1 
ATOM   16625 O OG   . SER B  1 85   ? 157.73507 168.98257 185.45559 1.000 69.21244  ? 46   SER B OG   1 
ATOM   16626 H H    . SER B  1 85   ? 157.56496 169.58395 182.43606 1.000 69.21244  ? 46   SER B H    1 
ATOM   16627 H HA   . SER B  1 85   ? 157.63801 171.07216 183.96662 1.000 69.21244  ? 46   SER B HA   1 
ATOM   16628 H HB2  . SER B  1 85   ? 159.60371 169.32462 184.97400 1.000 69.21244  ? 46   SER B HB2  1 
ATOM   16629 H HB3  . SER B  1 85   ? 158.93881 170.48194 185.83578 1.000 69.21244  ? 46   SER B HB3  1 
ATOM   16630 H HG   . SER B  1 85   ? 157.87613 168.63767 186.20842 1.000 69.21244  ? 46   SER B HG   1 
ATOM   16631 N N    . VAL B  1 86   ? 159.38388 172.40094 182.44927 1.000 57.90751  ? 47   VAL B N    1 
ATOM   16632 C CA   . VAL B  1 86   ? 160.34539 173.40342 182.00701 1.000 57.90751  ? 47   VAL B CA   1 
ATOM   16633 C C    . VAL B  1 86   ? 159.61841 174.71503 181.75303 1.000 57.90751  ? 47   VAL B C    1 
ATOM   16634 O O    . VAL B  1 86   ? 158.56695 174.73957 181.10543 1.000 57.90751  ? 47   VAL B O    1 
ATOM   16635 C CB   . VAL B  1 86   ? 161.09498 172.95129 180.73679 1.000 57.90751  ? 47   VAL B CB   1 
ATOM   16636 C CG1  . VAL B  1 86   ? 162.02762 174.05165 180.24926 1.000 57.90751  ? 47   VAL B CG1  1 
ATOM   16637 C CG2  . VAL B  1 86   ? 161.85943 171.66698 181.00090 1.000 57.90751  ? 47   VAL B CG2  1 
ATOM   16638 H H    . VAL B  1 86   ? 158.71285 172.31138 181.91856 1.000 57.90751  ? 47   VAL B H    1 
ATOM   16639 H HA   . VAL B  1 86   ? 160.99995 173.55284 182.70682 1.000 57.90751  ? 47   VAL B HA   1 
ATOM   16640 H HB   . VAL B  1 86   ? 160.44760 172.77553 180.03602 1.000 57.90751  ? 47   VAL B HB   1 
ATOM   16641 H HG11 . VAL B  1 86   ? 162.62585 173.68648 179.57896 1.000 57.90751  ? 47   VAL B HG11 1 
ATOM   16642 H HG12 . VAL B  1 86   ? 161.50098 174.76837 179.86211 1.000 57.90751  ? 47   VAL B HG12 1 
ATOM   16643 H HG13 . VAL B  1 86   ? 162.54024 174.38543 181.00212 1.000 57.90751  ? 47   VAL B HG13 1 
ATOM   16644 H HG21 . VAL B  1 86   ? 162.64068 171.63625 180.42717 1.000 57.90751  ? 47   VAL B HG21 1 
ATOM   16645 H HG22 . VAL B  1 86   ? 162.13034 171.64734 181.93209 1.000 57.90751  ? 47   VAL B HG22 1 
ATOM   16646 H HG23 . VAL B  1 86   ? 161.27870 170.91491 180.80979 1.000 57.90751  ? 47   VAL B HG23 1 
ATOM   16647 N N    . LEU B  1 87   ? 160.18035 175.80505 182.26740 1.000 58.93906  ? 48   LEU B N    1 
ATOM   16648 C CA   . LEU B  1 87   ? 159.70880 177.15326 181.95770 1.000 58.93906  ? 48   LEU B CA   1 
ATOM   16649 C C    . LEU B  1 87   ? 160.57020 177.66469 180.80851 1.000 58.93906  ? 48   LEU B C    1 
ATOM   16650 O O    . LEU B  1 87   ? 161.68020 178.15776 181.00984 1.000 58.93906  ? 48   LEU B O    1 
ATOM   16651 C CB   . LEU B  1 87   ? 159.78751 178.05657 183.18214 1.000 58.93906  ? 48   LEU B CB   1 
ATOM   16652 C CG   . LEU B  1 87   ? 159.21422 177.46361 184.47056 1.000 58.93906  ? 48   LEU B CG   1 
ATOM   16653 C CD1  . LEU B  1 87   ? 159.05607 178.53655 185.53015 1.000 58.93906  ? 48   LEU B CD1  1 
ATOM   16654 C CD2  . LEU B  1 87   ? 157.88358 176.78424 184.20804 1.000 58.93906  ? 48   LEU B CD2  1 
ATOM   16655 H H    . LEU B  1 87   ? 160.84832 175.78980 182.80886 1.000 58.93906  ? 48   LEU B H    1 
ATOM   16656 H HA   . LEU B  1 87   ? 158.78693 177.11751 181.65867 1.000 58.93906  ? 48   LEU B HA   1 
ATOM   16657 H HB2  . LEU B  1 87   ? 160.71909 178.26891 183.34889 1.000 58.93906  ? 48   LEU B HB2  1 
ATOM   16658 H HB3  . LEU B  1 87   ? 159.29777 178.87240 182.99381 1.000 58.93906  ? 48   LEU B HB3  1 
ATOM   16659 H HG   . LEU B  1 87   ? 159.82908 176.79543 184.81155 1.000 58.93906  ? 48   LEU B HG   1 
ATOM   16660 H HD11 . LEU B  1 87   ? 158.61846 178.15189 186.30578 1.000 58.93906  ? 48   LEU B HD11 1 
ATOM   16661 H HD12 . LEU B  1 87   ? 159.93317 178.86676 185.77602 1.000 58.93906  ? 48   LEU B HD12 1 
ATOM   16662 H HD13 . LEU B  1 87   ? 158.51716 179.25878 185.17094 1.000 58.93906  ? 48   LEU B HD13 1 
ATOM   16663 H HD21 . LEU B  1 87   ? 157.46814 176.57820 185.05948 1.000 58.93906  ? 48   LEU B HD21 1 
ATOM   16664 H HD22 . LEU B  1 87   ? 157.31707 177.38625 183.70026 1.000 58.93906  ? 48   LEU B HD22 1 
ATOM   16665 H HD23 . LEU B  1 87   ? 158.03251 175.96751 183.70713 1.000 58.93906  ? 48   LEU B HD23 1 
ATOM   16666 N N    . HIS B  1 88   ? 160.04905 177.54403 179.59124 1.000 56.95145  ? 49   HIS B N    1 
ATOM   16667 C CA   . HIS B  1 88   ? 160.79415 177.88453 178.38524 1.000 56.95145  ? 49   HIS B CA   1 
ATOM   16668 C C    . HIS B  1 88   ? 160.27846 179.19730 177.81305 1.000 56.95145  ? 49   HIS B C    1 
ATOM   16669 O O    . HIS B  1 88   ? 159.07233 179.36065 177.61700 1.000 56.95145  ? 49   HIS B O    1 
ATOM   16670 C CB   . HIS B  1 88   ? 160.67318 176.77245 177.34291 1.000 56.95145  ? 49   HIS B CB   1 
ATOM   16671 C CG   . HIS B  1 88   ? 161.41259 177.05234 176.07197 1.000 56.95145  ? 49   HIS B CG   1 
ATOM   16672 N ND1  . HIS B  1 88   ? 162.64886 177.66057 176.04745 1.000 56.95145  ? 49   HIS B ND1  1 
ATOM   16673 C CD2  . HIS B  1 88   ? 161.08837 176.80790 174.78045 1.000 56.95145  ? 49   HIS B CD2  1 
ATOM   16674 C CE1  . HIS B  1 88   ? 163.05498 177.77782 174.79591 1.000 56.95145  ? 49   HIS B CE1  1 
ATOM   16675 N NE2  . HIS B  1 88   ? 162.12606 177.26863 174.00736 1.000 56.95145  ? 49   HIS B NE2  1 
ATOM   16676 H H    . HIS B  1 88   ? 159.25241 177.25980 179.43586 1.000 56.95145  ? 49   HIS B H    1 
ATOM   16677 H HA   . HIS B  1 88   ? 161.73264 177.99432 178.60428 1.000 56.95145  ? 49   HIS B HA   1 
ATOM   16678 H HB2  . HIS B  1 88   ? 161.02809 175.95144 177.71845 1.000 56.95145  ? 49   HIS B HB2  1 
ATOM   16679 H HB3  . HIS B  1 88   ? 159.73671 176.65431 177.12084 1.000 56.95145  ? 49   HIS B HB3  1 
ATOM   16680 H HD2  . HIS B  1 88   ? 160.30890 176.40330 174.47439 1.000 56.95145  ? 49   HIS B HD2  1 
ATOM   16681 H HE1  . HIS B  1 88   ? 163.85788 178.15549 174.51735 1.000 56.95145  ? 49   HIS B HE1  1 
ATOM   16682 H HE2  . HIS B  1 88   ? 162.16466 177.23074 173.14908 1.000 56.95145  ? 49   HIS B HE2  1 
ATOM   16683 N N    . SER B  1 89   ? 161.18982 180.12576 177.54220 1.000 55.05789  ? 50   SER B N    1 
ATOM   16684 C CA   . SER B  1 89   ? 160.83508 181.43641 177.01368 1.000 55.05789  ? 50   SER B CA   1 
ATOM   16685 C C    . SER B  1 89   ? 161.05574 181.43553 175.50709 1.000 55.05789  ? 50   SER B C    1 
ATOM   16686 O O    . SER B  1 89   ? 162.16021 181.14050 175.03815 1.000 55.05789  ? 50   SER B O    1 
ATOM   16687 C CB   . SER B  1 89   ? 161.66107 182.53626 177.67853 1.000 55.05789  ? 50   SER B CB   1 
ATOM   16688 O OG   . SER B  1 89   ? 162.93818 182.64697 177.07739 1.000 55.05789  ? 50   SER B OG   1 
ATOM   16689 H H    . SER B  1 89   ? 162.03503 180.01781 177.65860 1.000 55.05789  ? 50   SER B H    1 
ATOM   16690 H HA   . SER B  1 89   ? 159.89738 181.61262 177.18694 1.000 55.05789  ? 50   SER B HA   1 
ATOM   16691 H HB2  . SER B  1 89   ? 161.19376 183.38127 177.58513 1.000 55.05789  ? 50   SER B HB2  1 
ATOM   16692 H HB3  . SER B  1 89   ? 161.77183 182.32181 178.61783 1.000 55.05789  ? 50   SER B HB3  1 
ATOM   16693 H HG   . SER B  1 89   ? 163.38483 183.24500 177.46258 1.000 55.05789  ? 50   SER B HG   1 
ATOM   16694 N N    . THR B  1 90   ? 160.00789 181.76660 174.75546 1.000 62.33973  ? 51   THR B N    1 
ATOM   16695 C CA   . THR B  1 90   ? 160.05047 181.74465 173.29904 1.000 62.33973  ? 51   THR B CA   1 
ATOM   16696 C C    . THR B  1 90   ? 159.51010 183.05679 172.75394 1.000 62.33973  ? 51   THR B C    1 
ATOM   16697 O O    . THR B  1 90   ? 158.48192 183.55158 173.22408 1.000 62.33973  ? 51   THR B O    1 
ATOM   16698 C CB   . THR B  1 90   ? 159.23972 180.56979 172.73819 1.000 62.33973  ? 51   THR B CB   1 
ATOM   16699 O OG1  . THR B  1 90   ? 159.46344 180.46074 171.32720 1.000 62.33973  ? 51   THR B OG1  1 
ATOM   16700 C CG2  . THR B  1 90   ? 157.75228 180.76462 173.00121 1.000 62.33973  ? 51   THR B CG2  1 
ATOM   16701 H H    . THR B  1 90   ? 159.24734 182.01149 175.07406 1.000 62.33973  ? 51   THR B H    1 
ATOM   16702 H HA   . THR B  1 90   ? 160.96911 181.64848 173.00341 1.000 62.33973  ? 51   THR B HA   1 
ATOM   16703 H HB   . THR B  1 90   ? 159.52088 179.74907 173.17207 1.000 62.33973  ? 51   THR B HB   1 
ATOM   16704 H HG1  . THR B  1 90   ? 158.99213 179.84262 171.00861 1.000 62.33973  ? 51   THR B HG1  1 
ATOM   16705 H HG21 . THR B  1 90   ? 157.28017 179.92928 172.86335 1.000 62.33973  ? 51   THR B HG21 1 
ATOM   16706 H HG22 . THR B  1 90   ? 157.61240 181.05766 173.91516 1.000 62.33973  ? 51   THR B HG22 1 
ATOM   16707 H HG23 . THR B  1 90   ? 157.39079 181.43256 172.39787 1.000 62.33973  ? 51   THR B HG23 1 
ATOM   16708 N N    . GLN B  1 91   ? 160.19660 183.60786 171.75775 1.000 57.08389  ? 52   GLN B N    1 
ATOM   16709 C CA   . GLN B  1 91   ? 159.78422 184.83981 171.09835 1.000 57.08389  ? 52   GLN B CA   1 
ATOM   16710 C C    . GLN B  1 91   ? 159.18610 184.48105 169.74469 1.000 57.08389  ? 52   GLN B C    1 
ATOM   16711 O O    . GLN B  1 91   ? 159.87489 183.91075 168.89206 1.000 57.08389  ? 52   GLN B O    1 
ATOM   16712 C CB   . GLN B  1 91   ? 160.97256 185.78653 170.93292 1.000 57.08389  ? 52   GLN B CB   1 
ATOM   16713 C CG   . GLN B  1 91   ? 160.59588 187.24655 170.74573 1.000 57.08389  ? 52   GLN B CG   1 
ATOM   16714 C CD   . GLN B  1 91   ? 160.00325 187.53112 169.38121 1.000 57.08389  ? 52   GLN B CD   1 
ATOM   16715 O OE1  . GLN B  1 91   ? 160.33856 186.87398 168.39616 1.000 57.08389  ? 52   GLN B OE1  1 
ATOM   16716 N NE2  . GLN B  1 91   ? 159.12061 188.52068 169.31506 1.000 57.08389  ? 52   GLN B NE2  1 
ATOM   16717 H H    . GLN B  1 91   ? 160.92277 183.27602 171.43837 1.000 57.08389  ? 52   GLN B H    1 
ATOM   16718 H HA   . GLN B  1 91   ? 159.10545 185.28510 171.62907 1.000 57.08389  ? 52   GLN B HA   1 
ATOM   16719 H HB2  . GLN B  1 91   ? 161.52929 185.72562 171.72489 1.000 57.08389  ? 52   GLN B HB2  1 
ATOM   16720 H HB3  . GLN B  1 91   ? 161.48168 185.51097 170.15460 1.000 57.08389  ? 52   GLN B HB3  1 
ATOM   16721 H HG2  . GLN B  1 91   ? 159.93728 187.49051 171.41458 1.000 57.08389  ? 52   GLN B HG2  1 
ATOM   16722 H HG3  . GLN B  1 91   ? 161.39066 187.79301 170.84803 1.000 57.08389  ? 52   GLN B HG3  1 
ATOM   16723 H HE21 . GLN B  1 91   ? 158.91234 188.95924 170.02504 1.000 57.08389  ? 52   GLN B HE21 1 
ATOM   16724 H HE22 . GLN B  1 91   ? 158.75641 188.72233 168.56270 1.000 57.08389  ? 52   GLN B HE22 1 
ATOM   16725 N N    . ASP B  1 92   ? 157.91357 184.81237 169.54604 1.000 67.80145  ? 53   ASP B N    1 
ATOM   16726 C CA   . ASP B  1 92   ? 157.21389 184.40086 168.33495 1.000 67.80145  ? 53   ASP B CA   1 
ATOM   16727 C C    . ASP B  1 92   ? 155.92161 185.19656 168.22906 1.000 67.80145  ? 53   ASP B C    1 
ATOM   16728 O O    . ASP B  1 92   ? 155.56107 185.95562 169.13064 1.000 67.80145  ? 53   ASP B O    1 
ATOM   16729 C CB   . ASP B  1 92   ? 156.92937 182.89565 168.34246 1.000 67.80145  ? 53   ASP B CB   1 
ATOM   16730 C CG   . ASP B  1 92   ? 156.69314 182.33705 166.95416 1.000 67.80145  ? 53   ASP B CG   1 
ATOM   16731 O OD1  . ASP B  1 92   ? 156.15957 183.07142 166.09715 1.000 67.80145  ? 53   ASP B OD1  1 
ATOM   16732 O OD2  . ASP B  1 92   ? 157.03877 181.16000 166.72094 1.000 67.80145  ? 53   ASP B OD2  1 
ATOM   16733 H H    . ASP B  1 92   ? 157.43602 185.27268 170.09355 1.000 67.80145  ? 53   ASP B H    1 
ATOM   16734 H HA   . ASP B  1 92   ? 157.76257 184.60404 167.56137 1.000 67.80145  ? 53   ASP B HA   1 
ATOM   16735 H HB2  . ASP B  1 92   ? 157.68621 182.42880 168.72958 1.000 67.80145  ? 53   ASP B HB2  1 
ATOM   16736 H HB3  . ASP B  1 92   ? 156.13262 182.72915 168.86775 1.000 67.80145  ? 53   ASP B HB3  1 
ATOM   16737 N N    . LEU B  1 93   ? 155.23595 185.02435 167.10304 1.000 70.49873  ? 54   LEU B N    1 
ATOM   16738 C CA   . LEU B  1 93   ? 153.93282 185.64605 166.91863 1.000 70.49873  ? 54   LEU B CA   1 
ATOM   16739 C C    . LEU B  1 93   ? 152.90897 184.96956 167.82018 1.000 70.49873  ? 54   LEU B C    1 
ATOM   16740 O O    . LEU B  1 93   ? 152.79278 183.74042 167.83084 1.000 70.49873  ? 54   LEU B O    1 
ATOM   16741 C CB   . LEU B  1 93   ? 153.50428 185.54638 165.45639 1.000 70.49873  ? 54   LEU B CB   1 
ATOM   16742 C CG   . LEU B  1 93   ? 154.10354 186.58857 164.51031 1.000 70.49873  ? 54   LEU B CG   1 
ATOM   16743 C CD1  . LEU B  1 93   ? 155.62098 186.58492 164.57915 1.000 70.49873  ? 54   LEU B CD1  1 
ATOM   16744 C CD2  . LEU B  1 93   ? 153.64291 186.32910 163.08890 1.000 70.49873  ? 54   LEU B CD2  1 
ATOM   16745 H H    . LEU B  1 93   ? 155.50385 184.55859 166.43221 1.000 70.49873  ? 54   LEU B H    1 
ATOM   16746 H HA   . LEU B  1 93   ? 153.98417 186.58383 167.16098 1.000 70.49873  ? 54   LEU B HA   1 
ATOM   16747 H HB2  . LEU B  1 93   ? 153.75934 184.67212 165.12227 1.000 70.49873  ? 54   LEU B HB2  1 
ATOM   16748 H HB3  . LEU B  1 93   ? 152.53957 185.63811 165.41448 1.000 70.49873  ? 54   LEU B HB3  1 
ATOM   16749 H HG   . LEU B  1 93   ? 153.79227 187.46935 164.77181 1.000 70.49873  ? 54   LEU B HG   1 
ATOM   16750 H HD11 . LEU B  1 93   ? 155.96975 187.12794 163.85502 1.000 70.49873  ? 54   LEU B HD11 1 
ATOM   16751 H HD12 . LEU B  1 93   ? 155.90040 186.95260 165.43216 1.000 70.49873  ? 54   LEU B HD12 1 
ATOM   16752 H HD13 . LEU B  1 93   ? 155.93814 185.67257 164.49009 1.000 70.49873  ? 54   LEU B HD13 1 
ATOM   16753 H HD21 . LEU B  1 93   ? 154.05235 186.98378 162.50159 1.000 70.49873  ? 54   LEU B HD21 1 
ATOM   16754 H HD22 . LEU B  1 93   ? 153.91406 185.43510 162.82807 1.000 70.49873  ? 54   LEU B HD22 1 
ATOM   16755 H HD23 . LEU B  1 93   ? 152.67685 186.40690 163.05065 1.000 70.49873  ? 54   LEU B HD23 1 
ATOM   16756 N N    . PHE B  1 94   ? 152.16259 185.77178 168.57531 1.000 70.32195  ? 55   PHE B N    1 
ATOM   16757 C CA   . PHE B  1 94   ? 151.20388 185.23700 169.52944 1.000 70.32195  ? 55   PHE B CA   1 
ATOM   16758 C C    . PHE B  1 94   ? 150.02217 186.18748 169.64055 1.000 70.32195  ? 55   PHE B C    1 
ATOM   16759 O O    . PHE B  1 94   ? 150.09630 187.35730 169.25158 1.000 70.32195  ? 55   PHE B O    1 
ATOM   16760 C CB   . PHE B  1 94   ? 151.84240 185.02580 170.90562 1.000 70.32195  ? 55   PHE B CB   1 
ATOM   16761 C CG   . PHE B  1 94   ? 152.59538 183.73471 171.03558 1.000 70.32195  ? 55   PHE B CG   1 
ATOM   16762 C CD1  . PHE B  1 94   ? 151.92125 182.53591 171.19028 1.000 70.32195  ? 55   PHE B CD1  1 
ATOM   16763 C CD2  . PHE B  1 94   ? 153.97890 183.72110 171.01370 1.000 70.32195  ? 55   PHE B CD2  1 
ATOM   16764 C CE1  . PHE B  1 94   ? 152.61373 181.34769 171.31454 1.000 70.32195  ? 55   PHE B CE1  1 
ATOM   16765 C CE2  . PHE B  1 94   ? 154.67499 182.53649 171.13890 1.000 70.32195  ? 55   PHE B CE2  1 
ATOM   16766 C CZ   . PHE B  1 94   ? 153.99189 181.34889 171.28843 1.000 70.32195  ? 55   PHE B CZ   1 
ATOM   16767 H H    . PHE B  1 94   ? 152.19436 186.63086 168.55174 1.000 70.32195  ? 55   PHE B H    1 
ATOM   16768 H HA   . PHE B  1 94   ? 150.87601 184.38122 169.21170 1.000 70.32195  ? 55   PHE B HA   1 
ATOM   16769 H HB2  . PHE B  1 94   ? 152.46436 185.75041 171.07590 1.000 70.32195  ? 55   PHE B HB2  1 
ATOM   16770 H HB3  . PHE B  1 94   ? 151.14250 185.02909 171.57725 1.000 70.32195  ? 55   PHE B HB3  1 
ATOM   16771 H HD1  . PHE B  1 94   ? 150.99135 182.53005 171.20824 1.000 70.32195  ? 55   PHE B HD1  1 
ATOM   16772 H HD2  . PHE B  1 94   ? 154.44472 184.51975 170.91266 1.000 70.32195  ? 55   PHE B HD2  1 
ATOM   16773 H HE1  . PHE B  1 94   ? 152.15113 180.54731 171.41598 1.000 70.32195  ? 55   PHE B HE1  1 
ATOM   16774 H HE2  . PHE B  1 94   ? 155.60477 182.53910 171.12027 1.000 70.32195  ? 55   PHE B HE2  1 
ATOM   16775 H HZ   . PHE B  1 94   ? 154.46003 180.54981 171.37187 1.000 70.32195  ? 55   PHE B HZ   1 
ATOM   16776 N N    . LEU B  1 95   ? 148.92022 185.65606 170.17158 1.000 80.74838  ? 56   LEU B N    1 
ATOM   16777 C CA   . LEU B  1 95   ? 147.75438 186.46127 170.50543 1.000 80.74838  ? 56   LEU B CA   1 
ATOM   16778 C C    . LEU B  1 95   ? 147.89819 186.96970 171.93290 1.000 80.74838  ? 56   LEU B C    1 
ATOM   16779 O O    . LEU B  1 95   ? 147.90632 186.15550 172.86583 1.000 80.74838  ? 56   LEU B O    1 
ATOM   16780 C CB   . LEU B  1 95   ? 146.47900 185.64309 170.37721 1.000 80.74838  ? 56   LEU B CB   1 
ATOM   16781 C CG   . LEU B  1 95   ? 145.16514 186.38810 170.63041 1.000 80.74838  ? 56   LEU B CG   1 
ATOM   16782 C CD1  . LEU B  1 95   ? 144.88934 187.39308 169.52541 1.000 80.74838  ? 56   LEU B CD1  1 
ATOM   16783 C CD2  . LEU B  1 95   ? 144.00909 185.40976 170.76490 1.000 80.74838  ? 56   LEU B CD2  1 
ATOM   16784 H H    . LEU B  1 95   ? 148.82560 184.81962 170.34785 1.000 80.74838  ? 56   LEU B H    1 
ATOM   16785 H HA   . LEU B  1 95   ? 147.69410 187.20650 169.89120 1.000 80.74838  ? 56   LEU B HA   1 
ATOM   16786 H HB2  . LEU B  1 95   ? 146.43368 185.28165 169.47952 1.000 80.74838  ? 56   LEU B HB2  1 
ATOM   16787 H HB3  . LEU B  1 95   ? 146.52169 184.91295 171.01429 1.000 80.74838  ? 56   LEU B HB3  1 
ATOM   16788 H HG   . LEU B  1 95   ? 145.23521 186.87742 171.46490 1.000 80.74838  ? 56   LEU B HG   1 
ATOM   16789 H HD11 . LEU B  1 95   ? 144.00931 187.77760 169.66298 1.000 80.74838  ? 56   LEU B HD11 1 
ATOM   16790 H HD12 . LEU B  1 95   ? 145.56310 188.08982 169.55703 1.000 80.74838  ? 56   LEU B HD12 1 
ATOM   16791 H HD13 . LEU B  1 95   ? 144.92080 186.93765 168.66951 1.000 80.74838  ? 56   LEU B HD13 1 
ATOM   16792 H HD21 . LEU B  1 95   ? 143.18646 185.90958 170.88552 1.000 80.74838  ? 56   LEU B HD21 1 
ATOM   16793 H HD22 . LEU B  1 95   ? 143.95446 184.87309 169.95880 1.000 80.74838  ? 56   LEU B HD22 1 
ATOM   16794 H HD23 . LEU B  1 95   ? 144.16528 184.83893 171.53350 1.000 80.74838  ? 56   LEU B HD23 1 
ATOM   16795 N N    . PRO B  1 96   ? 148.01302 188.27826 172.15786 1.000 74.31064  ? 57   PRO B N    1 
ATOM   16796 C CA   . PRO B  1 96   ? 148.18989 188.76324 173.53011 1.000 74.31064  ? 57   PRO B CA   1 
ATOM   16797 C C    . PRO B  1 96   ? 146.99879 188.39926 174.39895 1.000 74.31064  ? 57   PRO B C    1 
ATOM   16798 O O    . PRO B  1 96   ? 145.85356 188.36945 173.94372 1.000 74.31064  ? 57   PRO B O    1 
ATOM   16799 C CB   . PRO B  1 96   ? 148.31573 190.28324 173.36817 1.000 74.31064  ? 57   PRO B CB   1 
ATOM   16800 C CG   . PRO B  1 96   ? 148.48848 190.53126 171.92340 1.000 74.31064  ? 57   PRO B CG   1 
ATOM   16801 C CD   . PRO B  1 96   ? 147.90092 189.38246 171.19272 1.000 74.31064  ? 57   PRO B CD   1 
ATOM   16802 H HA   . PRO B  1 96   ? 149.00314 188.40607 173.91965 1.000 74.31064  ? 57   PRO B HA   1 
ATOM   16803 H HB2  . PRO B  1 96   ? 147.50880 190.71213 173.69325 1.000 74.31064  ? 57   PRO B HB2  1 
ATOM   16804 H HB3  . PRO B  1 96   ? 149.08971 190.59713 173.86158 1.000 74.31064  ? 57   PRO B HB3  1 
ATOM   16805 H HG2  . PRO B  1 96   ? 148.02125 191.34773 171.68943 1.000 74.31064  ? 57   PRO B HG2  1 
ATOM   16806 H HG3  . PRO B  1 96   ? 149.43152 190.61134 171.72052 1.000 74.31064  ? 57   PRO B HG3  1 
ATOM   16807 H HD2  . PRO B  1 96   ? 146.97026 189.55475 170.98004 1.000 74.31064  ? 57   PRO B HD2  1 
ATOM   16808 H HD3  . PRO B  1 96   ? 148.42096 189.19410 170.39601 1.000 74.31064  ? 57   PRO B HD3  1 
ATOM   16809 N N    . PHE B  1 97   ? 147.28127 188.11992 175.66651 1.000 70.66271  ? 58   PHE B N    1 
ATOM   16810 C CA   . PHE B  1 97   ? 146.21358 187.85906 176.61849 1.000 70.66271  ? 58   PHE B CA   1 
ATOM   16811 C C    . PHE B  1 97   ? 145.37193 189.11746 176.78961 1.000 70.66271  ? 58   PHE B C    1 
ATOM   16812 O O    . PHE B  1 97   ? 145.90818 190.21779 176.95124 1.000 70.66271  ? 58   PHE B O    1 
ATOM   16813 C CB   . PHE B  1 97   ? 146.79306 187.42090 177.96360 1.000 70.66271  ? 58   PHE B CB   1 
ATOM   16814 C CG   . PHE B  1 97   ? 147.49852 186.08894 177.93103 1.000 70.66271  ? 58   PHE B CG   1 
ATOM   16815 C CD1  . PHE B  1 97   ? 147.59106 185.34854 176.76290 1.000 70.66271  ? 58   PHE B CD1  1 
ATOM   16816 C CD2  . PHE B  1 97   ? 148.07432 185.58027 179.08270 1.000 70.66271  ? 58   PHE B CD2  1 
ATOM   16817 C CE1  . PHE B  1 97   ? 148.24137 184.12956 176.74961 1.000 70.66271  ? 58   PHE B CE1  1 
ATOM   16818 C CE2  . PHE B  1 97   ? 148.72517 184.36335 179.07248 1.000 70.66271  ? 58   PHE B CE2  1 
ATOM   16819 C CZ   . PHE B  1 97   ? 148.80889 183.63814 177.90557 1.000 70.66271  ? 58   PHE B CZ   1 
ATOM   16820 H H    . PHE B  1 97   ? 148.07421 188.07611 175.99636 1.000 70.66271  ? 58   PHE B H    1 
ATOM   16821 H HA   . PHE B  1 97   ? 145.64008 187.15431 176.27927 1.000 70.66271  ? 58   PHE B HA   1 
ATOM   16822 H HB2  . PHE B  1 97   ? 147.43121 188.08753 178.26209 1.000 70.66271  ? 58   PHE B HB2  1 
ATOM   16823 H HB3  . PHE B  1 97   ? 146.06942 187.34793 178.60371 1.000 70.66271  ? 58   PHE B HB3  1 
ATOM   16824 H HD1  . PHE B  1 97   ? 147.21169 185.67103 175.97787 1.000 70.66271  ? 58   PHE B HD1  1 
ATOM   16825 H HD2  . PHE B  1 97   ? 148.02126 186.06538 179.87456 1.000 70.66271  ? 58   PHE B HD2  1 
ATOM   16826 H HE1  . PHE B  1 97   ? 148.29778 183.64038 175.96060 1.000 70.66271  ? 58   PHE B HE1  1 
ATOM   16827 H HE2  . PHE B  1 97   ? 149.10711 184.03340 179.85371 1.000 70.66271  ? 58   PHE B HE2  1 
ATOM   16828 H HZ   . PHE B  1 97   ? 149.24705 182.81799 177.89786 1.000 70.66271  ? 58   PHE B HZ   1 
ATOM   16829 N N    . PHE B  1 98   ? 144.05037 188.95618 176.75371 1.000 83.13194  ? 59   PHE B N    1 
ATOM   16830 C CA   . PHE B  1 98   ? 143.11865 190.06701 176.92798 1.000 83.13194  ? 59   PHE B CA   1 
ATOM   16831 C C    . PHE B  1 98   ? 143.35116 191.13298 175.85502 1.000 83.13194  ? 59   PHE B C    1 
ATOM   16832 O O    . PHE B  1 98   ? 143.70886 192.27813 176.13757 1.000 83.13194  ? 59   PHE B O    1 
ATOM   16833 C CB   . PHE B  1 98   ? 143.24209 190.65885 178.33608 1.000 83.13194  ? 59   PHE B CB   1 
ATOM   16834 C CG   . PHE B  1 98   ? 143.24032 189.62710 179.42912 1.000 83.13194  ? 59   PHE B CG   1 
ATOM   16835 C CD1  . PHE B  1 98   ? 142.05531 189.22449 180.01989 1.000 83.13194  ? 59   PHE B CD1  1 
ATOM   16836 C CD2  . PHE B  1 98   ? 144.42521 189.06319 179.86831 1.000 83.13194  ? 59   PHE B CD2  1 
ATOM   16837 C CE1  . PHE B  1 98   ? 142.05340 188.27550 181.02472 1.000 83.13194  ? 59   PHE B CE1  1 
ATOM   16838 C CE2  . PHE B  1 98   ? 144.42884 188.11381 180.87080 1.000 83.13194  ? 59   PHE B CE2  1 
ATOM   16839 C CZ   . PHE B  1 98   ? 143.24193 187.72057 181.45011 1.000 83.13194  ? 59   PHE B CZ   1 
ATOM   16840 H H    . PHE B  1 98   ? 143.66391 188.20543 176.61123 1.000 83.13194  ? 59   PHE B H    1 
ATOM   16841 H HA   . PHE B  1 98   ? 142.21329 189.73712 176.82651 1.000 83.13194  ? 59   PHE B HA   1 
ATOM   16842 H HB2  . PHE B  1 98   ? 144.07429 191.15322 178.39635 1.000 83.13194  ? 59   PHE B HB2  1 
ATOM   16843 H HB3  . PHE B  1 98   ? 142.49294 191.25525 178.49113 1.000 83.13194  ? 59   PHE B HB3  1 
ATOM   16844 H HD1  . PHE B  1 98   ? 141.25075 189.59482 179.73611 1.000 83.13194  ? 59   PHE B HD1  1 
ATOM   16845 H HD2  . PHE B  1 98   ? 145.22920 189.32366 179.48006 1.000 83.13194  ? 59   PHE B HD2  1 
ATOM   16846 H HE1  . PHE B  1 98   ? 141.25121 188.01136 181.41427 1.000 83.13194  ? 59   PHE B HE1  1 
ATOM   16847 H HE2  . PHE B  1 98   ? 145.23169 187.74133 181.15649 1.000 83.13194  ? 59   PHE B HE2  1 
ATOM   16848 H HZ   . PHE B  1 98   ? 143.24250 187.08233 182.12645 1.000 83.13194  ? 59   PHE B HZ   1 
ATOM   16849 N N    . SER B  1 99   ? 143.13854 190.72773 174.60495 1.000 93.96814  ? 60   SER B N    1 
ATOM   16850 C CA   . SER B  1 99   ? 143.39014 191.56921 173.44554 1.000 93.96814  ? 60   SER B CA   1 
ATOM   16851 C C    . SER B  1 99   ? 142.11346 191.74620 172.63584 1.000 93.96814  ? 60   SER B C    1 
ATOM   16852 O O    . SER B  1 99   ? 141.27024 190.84727 172.57217 1.000 93.96814  ? 60   SER B O    1 
ATOM   16853 C CB   . SER B  1 99   ? 144.47841 190.96415 172.55256 1.000 93.96814  ? 60   SER B CB   1 
ATOM   16854 O OG   . SER B  1 99   ? 144.15944 189.62806 172.20622 1.000 93.96814  ? 60   SER B OG   1 
ATOM   16855 H H    . SER B  1 99   ? 142.84138 189.94693 174.40132 1.000 93.96814  ? 60   SER B H    1 
ATOM   16856 H HA   . SER B  1 99   ? 143.68895 192.44410 173.73791 1.000 93.96814  ? 60   SER B HA   1 
ATOM   16857 H HB2  . SER B  1 99   ? 144.55085 191.49080 171.74131 1.000 93.96814  ? 60   SER B HB2  1 
ATOM   16858 H HB3  . SER B  1 99   ? 145.32167 190.97294 173.03111 1.000 93.96814  ? 60   SER B HB3  1 
ATOM   16859 H HG   . SER B  1 99   ? 144.73977 189.31845 171.68412 1.000 93.96814  ? 60   SER B HG   1 
ATOM   16860 N N    . ASN B  1 100  ? 141.98430 192.91546 172.01093 1.000 108.79484 ? 61   ASN B N    1 
ATOM   16861 C CA   . ASN B  1 100  ? 140.84751 193.18298 171.13867 1.000 108.79484 ? 61   ASN B CA   1 
ATOM   16862 C C    . ASN B  1 100  ? 140.75748 192.12221 170.05077 1.000 108.79484 ? 61   ASN B C    1 
ATOM   16863 O O    . ASN B  1 100  ? 141.71283 191.90756 169.29828 1.000 108.79484 ? 61   ASN B O    1 
ATOM   16864 C CB   . ASN B  1 100  ? 140.98001 194.57075 170.51162 1.000 108.79484 ? 61   ASN B CB   1 
ATOM   16865 C CG   . ASN B  1 100  ? 140.82424 195.68911 171.52137 1.000 108.79484 ? 61   ASN B CG   1 
ATOM   16866 O OD1  . ASN B  1 100  ? 141.77512 196.41285 171.81622 1.000 108.79484 ? 61   ASN B OD1  1 
ATOM   16867 N ND2  . ASN B  1 100  ? 139.61211 195.85492 172.03605 1.000 108.79484 ? 61   ASN B ND2  1 
ATOM   16868 H H    . ASN B  1 100  ? 142.53950 193.56866 172.07794 1.000 108.79484 ? 61   ASN B H    1 
ATOM   16869 H HA   . ASN B  1 100  ? 140.02882 193.15913 171.65858 1.000 108.79484 ? 61   ASN B HA   1 
ATOM   16870 H HB2  . ASN B  1 100  ? 141.85757 194.65254 170.10682 1.000 108.79484 ? 61   ASN B HB2  1 
ATOM   16871 H HB3  . ASN B  1 100  ? 140.29187 194.67921 169.83663 1.000 108.79484 ? 61   ASN B HB3  1 
ATOM   16872 H HD21 . ASN B  1 100  ? 138.96912 195.33453 171.80086 1.000 108.79484 ? 61   ASN B HD21 1 
ATOM   16873 H HD22 . ASN B  1 100  ? 139.47150 196.48048 172.60790 1.000 108.79484 ? 61   ASN B HD22 1 
ATOM   16874 N N    . VAL B  1 101  ? 139.60513 191.46382 169.96698 1.000 111.85229 ? 62   VAL B N    1 
ATOM   16875 C CA   . VAL B  1 101  ? 139.33328 190.44819 168.95853 1.000 111.85229 ? 62   VAL B CA   1 
ATOM   16876 C C    . VAL B  1 101  ? 138.04244 190.83354 168.24853 1.000 111.85229 ? 62   VAL B C    1 
ATOM   16877 O O    . VAL B  1 101  ? 137.00429 191.03395 168.89336 1.000 111.85229 ? 62   VAL B O    1 
ATOM   16878 C CB   . VAL B  1 101  ? 139.23200 189.04135 169.58042 1.000 111.85229 ? 62   VAL B CB   1 
ATOM   16879 C CG1  . VAL B  1 101  ? 138.06973 188.95858 170.55146 1.000 111.85229 ? 62   VAL B CG1  1 
ATOM   16880 C CG2  . VAL B  1 101  ? 139.10029 187.98321 168.49843 1.000 111.85229 ? 62   VAL B CG2  1 
ATOM   16881 H H    . VAL B  1 101  ? 138.94491 191.59493 170.50222 1.000 111.85229 ? 62   VAL B H    1 
ATOM   16882 H HA   . VAL B  1 101  ? 140.05011 190.44130 168.30529 1.000 111.85229 ? 62   VAL B HA   1 
ATOM   16883 H HB   . VAL B  1 101  ? 140.04566 188.85921 170.07605 1.000 111.85229 ? 62   VAL B HB   1 
ATOM   16884 H HG11 . VAL B  1 101  ? 138.22742 188.23100 171.17331 1.000 111.85229 ? 62   VAL B HG11 1 
ATOM   16885 H HG12 . VAL B  1 101  ? 137.99435 189.79535 171.03359 1.000 111.85229 ? 62   VAL B HG12 1 
ATOM   16886 H HG13 . VAL B  1 101  ? 137.26054 188.79212 170.04516 1.000 111.85229 ? 62   VAL B HG13 1 
ATOM   16887 H HG21 . VAL B  1 101  ? 139.01696 187.11306 168.91899 1.000 111.85229 ? 62   VAL B HG21 1 
ATOM   16888 H HG22 . VAL B  1 101  ? 138.31304 188.16838 167.96324 1.000 111.85229 ? 62   VAL B HG22 1 
ATOM   16889 H HG23 . VAL B  1 101  ? 139.89370 188.00611 167.94355 1.000 111.85229 ? 62   VAL B HG23 1 
ATOM   16890 N N    . THR B  1 102  ? 138.11026 190.95549 166.92674 1.000 118.75013 ? 63   THR B N    1 
ATOM   16891 C CA   . THR B  1 102  ? 136.95007 191.38328 166.16236 1.000 118.75013 ? 63   THR B CA   1 
ATOM   16892 C C    . THR B  1 102  ? 135.93925 190.24879 166.06567 1.000 118.75013 ? 63   THR B C    1 
ATOM   16893 O O    . THR B  1 102  ? 136.30473 189.07955 165.91477 1.000 118.75013 ? 63   THR B O    1 
ATOM   16894 C CB   . THR B  1 102  ? 137.36510 191.84393 164.76542 1.000 118.75013 ? 63   THR B CB   1 
ATOM   16895 O OG1  . THR B  1 102  ? 138.27728 192.94370 164.87603 1.000 118.75013 ? 63   THR B OG1  1 
ATOM   16896 C CG2  . THR B  1 102  ? 136.14845 192.28648 163.96717 1.000 118.75013 ? 63   THR B CG2  1 
ATOM   16897 H H    . THR B  1 102  ? 138.81142 190.79826 166.45421 1.000 118.75013 ? 63   THR B H    1 
ATOM   16898 H HA   . THR B  1 102  ? 136.52711 192.12965 166.61524 1.000 118.75013 ? 63   THR B HA   1 
ATOM   16899 H HB   . THR B  1 102  ? 137.79454 191.11227 164.29558 1.000 118.75013 ? 63   THR B HB   1 
ATOM   16900 H HG1  . THR B  1 102  ? 138.44835 193.25394 164.11453 1.000 118.75013 ? 63   THR B HG1  1 
ATOM   16901 H HG21 . THR B  1 102  ? 136.43076 192.80389 163.19688 1.000 118.75013 ? 63   THR B HG21 1 
ATOM   16902 H HG22 . THR B  1 102  ? 135.64857 191.51349 163.66184 1.000 118.75013 ? 63   THR B HG22 1 
ATOM   16903 H HG23 . THR B  1 102  ? 135.57300 192.83827 164.51986 1.000 118.75013 ? 63   THR B HG23 1 
ATOM   16904 N N    . TRP B  1 103  ? 134.66270 190.60315 166.16217 1.000 122.46716 ? 64   TRP B N    1 
ATOM   16905 C CA   . TRP B  1 103  ? 133.56316 189.65128 166.10082 1.000 122.46716 ? 64   TRP B CA   1 
ATOM   16906 C C    . TRP B  1 103  ? 132.76145 189.90948 164.83372 1.000 122.46716 ? 64   TRP B C    1 
ATOM   16907 O O    . TRP B  1 103  ? 132.26642 191.02260 164.62654 1.000 122.46716 ? 64   TRP B O    1 
ATOM   16908 C CB   . TRP B  1 103  ? 132.67187 189.78262 167.33830 1.000 122.46716 ? 64   TRP B CB   1 
ATOM   16909 C CG   . TRP B  1 103  ? 131.70753 188.65510 167.53750 1.000 122.46716 ? 64   TRP B CG   1 
ATOM   16910 C CD1  . TRP B  1 103  ? 131.79495 187.39675 167.02175 1.000 122.46716 ? 64   TRP B CD1  1 
ATOM   16911 C CD2  . TRP B  1 103  ? 130.50829 188.68526 168.32030 1.000 122.46716 ? 64   TRP B CD2  1 
ATOM   16912 N NE1  . TRP B  1 103  ? 130.72563 186.64013 167.43458 1.000 122.46716 ? 64   TRP B NE1  1 
ATOM   16913 C CE2  . TRP B  1 103  ? 129.91940 187.40921 168.23132 1.000 122.46716 ? 64   TRP B CE2  1 
ATOM   16914 C CE3  . TRP B  1 103  ? 129.87493 189.66870 169.08610 1.000 122.46716 ? 64   TRP B CE3  1 
ATOM   16915 C CZ2  . TRP B  1 103  ? 128.72760 187.09035 168.87816 1.000 122.46716 ? 64   TRP B CZ2  1 
ATOM   16916 C CZ3  . TRP B  1 103  ? 128.69218 189.35062 169.72745 1.000 122.46716 ? 64   TRP B CZ3  1 
ATOM   16917 C CH2  . TRP B  1 103  ? 128.13089 188.07238 169.61967 1.000 122.46716 ? 64   TRP B CH2  1 
ATOM   16918 H H    . TRP B  1 103  ? 134.40208 191.41611 166.26709 1.000 122.46716 ? 64   TRP B H    1 
ATOM   16919 H HA   . TRP B  1 103  ? 133.91870 188.74995 166.06469 1.000 122.46716 ? 64   TRP B HA   1 
ATOM   16920 H HB2  . TRP B  1 103  ? 133.23847 189.82628 168.12440 1.000 122.46716 ? 64   TRP B HB2  1 
ATOM   16921 H HB3  . TRP B  1 103  ? 132.15647 190.60038 167.26327 1.000 122.46716 ? 64   TRP B HB3  1 
ATOM   16922 H HD1  . TRP B  1 103  ? 132.48140 187.09362 166.47417 1.000 122.46716 ? 64   TRP B HD1  1 
ATOM   16923 H HE1  . TRP B  1 103  ? 130.58358 185.81869 167.22422 1.000 122.46716 ? 64   TRP B HE1  1 
ATOM   16924 H HE3  . TRP B  1 103  ? 130.24158 190.52005 169.16197 1.000 122.46716 ? 64   TRP B HE3  1 
ATOM   16925 H HZ2  . TRP B  1 103  ? 128.35221 186.24242 168.80851 1.000 122.46716 ? 64   TRP B HZ2  1 
ATOM   16926 H HZ3  . TRP B  1 103  ? 128.26215 189.99706 170.23935 1.000 122.46716 ? 64   TRP B HZ3  1 
ATOM   16927 H HH2  . TRP B  1 103  ? 127.33423 187.88728 170.06233 1.000 122.46716 ? 64   TRP B HH2  1 
ATOM   16928 N N    . PHE B  1 104  ? 132.63320 188.88698 163.99068 1.000 124.08531 ? 65   PHE B N    1 
ATOM   16929 C CA   . PHE B  1 104  ? 131.97375 189.01339 162.69898 1.000 124.08531 ? 65   PHE B CA   1 
ATOM   16930 C C    . PHE B  1 104  ? 130.70474 188.17693 162.69228 1.000 124.08531 ? 65   PHE B C    1 
ATOM   16931 O O    . PHE B  1 104  ? 130.72744 187.00220 163.07373 1.000 124.08531 ? 65   PHE B O    1 
ATOM   16932 C CB   . PHE B  1 104  ? 132.90687 188.58216 161.56578 1.000 124.08531 ? 65   PHE B CB   1 
ATOM   16933 C CG   . PHE B  1 104  ? 134.02791 189.54757 161.30788 1.000 124.08531 ? 65   PHE B CG   1 
ATOM   16934 C CD1  . PHE B  1 104  ? 133.76204 190.87784 161.02842 1.000 124.08531 ? 65   PHE B CD1  1 
ATOM   16935 C CD2  . PHE B  1 104  ? 135.34608 189.12952 161.35363 1.000 124.08531 ? 65   PHE B CD2  1 
ATOM   16936 C CE1  . PHE B  1 104  ? 134.78837 191.76982 160.79307 1.000 124.08531 ? 65   PHE B CE1  1 
ATOM   16937 C CE2  . PHE B  1 104  ? 136.37642 190.01859 161.12025 1.000 124.08531 ? 65   PHE B CE2  1 
ATOM   16938 C CZ   . PHE B  1 104  ? 136.09695 191.33938 160.83831 1.000 124.08531 ? 65   PHE B CZ   1 
ATOM   16939 H H    . PHE B  1 104  ? 132.92663 188.09452 164.15051 1.000 124.08531 ? 65   PHE B H    1 
ATOM   16940 H HA   . PHE B  1 104  ? 131.72250 189.93849 162.55397 1.000 124.08531 ? 65   PHE B HA   1 
ATOM   16941 H HB2  . PHE B  1 104  ? 133.29954 187.72568 161.79506 1.000 124.08531 ? 65   PHE B HB2  1 
ATOM   16942 H HB3  . PHE B  1 104  ? 132.39052 188.49968 160.74876 1.000 124.08531 ? 65   PHE B HB3  1 
ATOM   16943 H HD1  . PHE B  1 104  ? 132.88063 191.17295 160.99524 1.000 124.08531 ? 65   PHE B HD1  1 
ATOM   16944 H HD2  . PHE B  1 104  ? 135.54036 188.23980 161.54197 1.000 124.08531 ? 65   PHE B HD2  1 
ATOM   16945 H HE1  . PHE B  1 104  ? 134.59734 192.66026 160.60433 1.000 124.08531 ? 65   PHE B HE1  1 
ATOM   16946 H HE2  . PHE B  1 104  ? 137.25887 189.72729 161.15101 1.000 124.08531 ? 65   PHE B HE2  1 
ATOM   16947 H HZ   . PHE B  1 104  ? 136.79002 191.93927 160.68124 1.000 124.08531 ? 65   PHE B HZ   1 
ATOM   16948 N N    . HIS B  1 105  ? 129.60731 188.78845 162.24889 1.000 140.63355 ? 66   HIS B N    1 
ATOM   16949 C CA   . HIS B  1 105  ? 128.28821 188.16548 162.22962 1.000 140.63355 ? 66   HIS B CA   1 
ATOM   16950 C C    . HIS B  1 105  ? 128.08940 187.50014 160.87182 1.000 140.63355 ? 66   HIS B C    1 
ATOM   16951 O O    . HIS B  1 105  ? 127.91106 188.18322 159.85831 1.000 140.63355 ? 66   HIS B O    1 
ATOM   16952 C CB   . HIS B  1 105  ? 127.21016 189.21322 162.50095 1.000 140.63355 ? 66   HIS B CB   1 
ATOM   16953 C CG   . HIS B  1 105  ? 125.86129 188.63856 162.80083 1.000 140.63355 ? 66   HIS B CG   1 
ATOM   16954 N ND1  . HIS B  1 105  ? 125.62843 187.79723 163.86741 1.000 140.63355 ? 66   HIS B ND1  1 
ATOM   16955 C CD2  . HIS B  1 105  ? 124.66740 188.80337 162.18421 1.000 140.63355 ? 66   HIS B CD2  1 
ATOM   16956 C CE1  . HIS B  1 105  ? 124.35168 187.45784 163.88667 1.000 140.63355 ? 66   HIS B CE1  1 
ATOM   16957 N NE2  . HIS B  1 105  ? 123.74652 188.05492 162.87581 1.000 140.63355 ? 66   HIS B NE2  1 
ATOM   16958 H H    . HIS B  1 105  ? 129.60465 189.59266 161.94413 1.000 140.63355 ? 66   HIS B H    1 
ATOM   16959 H HA   . HIS B  1 105  ? 128.23887 187.48450 162.91860 1.000 140.63355 ? 66   HIS B HA   1 
ATOM   16960 H HB2  . HIS B  1 105  ? 127.48022 189.74831 163.26358 1.000 140.63355 ? 66   HIS B HB2  1 
ATOM   16961 H HB3  . HIS B  1 105  ? 127.12227 189.77912 161.71797 1.000 140.63355 ? 66   HIS B HB3  1 
ATOM   16962 H HD2  . HIS B  1 105  ? 124.50338 189.32055 161.42863 1.000 140.63355 ? 66   HIS B HD2  1 
ATOM   16963 H HE1  . HIS B  1 105  ? 123.94702 186.89582 164.50713 1.000 140.63355 ? 66   HIS B HE1  1 
ATOM   16964 H HE2  . HIS B  1 105  ? 122.91118 187.98776 162.68236 1.000 140.63355 ? 66   HIS B HE2  1 
ATOM   16965 N N    . ALA B  1 106  ? 128.10893 186.16958 160.85505 1.000 144.88119 ? 67   ALA B N    1 
ATOM   16966 C CA   . ALA B  1 106  ? 128.06315 185.41854 159.60650 1.000 144.88119 ? 67   ALA B CA   1 
ATOM   16967 C C    . ALA B  1 106  ? 126.62414 185.30086 159.11854 1.000 144.88119 ? 67   ALA B C    1 
ATOM   16968 O O    . ALA B  1 106  ? 125.75779 184.78860 159.83590 1.000 144.88119 ? 67   ALA B O    1 
ATOM   16969 C CB   . ALA B  1 106  ? 128.67932 184.03518 159.79923 1.000 144.88119 ? 67   ALA B CB   1 
ATOM   16970 H H    . ALA B  1 106  ? 128.14873 185.67655 161.55851 1.000 144.88119 ? 67   ALA B H    1 
ATOM   16971 H HA   . ALA B  1 106  ? 128.57615 185.88868 158.93063 1.000 144.88119 ? 67   ALA B HA   1 
ATOM   16972 H HB1  . ALA B  1 106  ? 128.63702 183.55127 158.95966 1.000 144.88119 ? 67   ALA B HB1  1 
ATOM   16973 H HB2  . ALA B  1 106  ? 129.60320 184.13749 160.07650 1.000 144.88119 ? 67   ALA B HB2  1 
ATOM   16974 H HB3  . ALA B  1 106  ? 128.17952 183.55979 160.48113 1.000 144.88119 ? 67   ALA B HB3  1 
ATOM   16975 N N    . ILE B  1 107  ? 126.37590 185.76673 157.89770 1.000 153.88086 ? 68   ILE B N    1 
ATOM   16976 C CA   . ILE B  1 107  ? 125.05807 185.67344 157.27963 1.000 153.88086 ? 68   ILE B CA   1 
ATOM   16977 C C    . ILE B  1 107  ? 125.16944 184.97552 155.93116 1.000 153.88086 ? 68   ILE B C    1 
ATOM   16978 O O    . ILE B  1 107  ? 125.23813 185.62593 154.88848 1.000 153.88086 ? 68   ILE B O    1 
ATOM   16979 C CB   . ILE B  1 107  ? 124.41428 187.06218 157.11590 1.000 153.88086 ? 68   ILE B CB   1 
ATOM   16980 C CG1  . ILE B  1 107  ? 124.45671 187.83744 158.43575 1.000 153.88086 ? 68   ILE B CG1  1 
ATOM   16981 C CG2  . ILE B  1 107  ? 122.98458 186.93063 156.60773 1.000 153.88086 ? 68   ILE B CG2  1 
ATOM   16982 C CD1  . ILE B  1 107  ? 123.79483 187.12168 159.59453 1.000 153.88086 ? 68   ILE B CD1  1 
ATOM   16983 H H    . ILE B  1 107  ? 126.96470 186.14739 157.39960 1.000 153.88086 ? 68   ILE B H    1 
ATOM   16984 H HA   . ILE B  1 107  ? 124.47892 185.13603 157.84138 1.000 153.88086 ? 68   ILE B HA   1 
ATOM   16985 H HB   . ILE B  1 107  ? 124.92530 187.55565 156.45612 1.000 153.88086 ? 68   ILE B HB   1 
ATOM   16986 H HG12 . ILE B  1 107  ? 125.38234 187.99872 158.67632 1.000 153.88086 ? 68   ILE B HG12 1 
ATOM   16987 H HG13 . ILE B  1 107  ? 123.99907 188.68372 158.31313 1.000 153.88086 ? 68   ILE B HG13 1 
ATOM   16988 H HG21 . ILE B  1 107  ? 122.52749 187.77716 156.73120 1.000 153.88086 ? 68   ILE B HG21 1 
ATOM   16989 H HG22 . ILE B  1 107  ? 123.00439 186.70034 155.66562 1.000 153.88086 ? 68   ILE B HG22 1 
ATOM   16990 H HG23 . ILE B  1 107  ? 122.53239 186.23499 157.10931 1.000 153.88086 ? 68   ILE B HG23 1 
ATOM   16991 H HD11 . ILE B  1 107  ? 123.22900 187.75015 160.06818 1.000 153.88086 ? 68   ILE B HD11 1 
ATOM   16992 H HD12 . ILE B  1 107  ? 123.26006 186.38805 159.25578 1.000 153.88086 ? 68   ILE B HD12 1 
ATOM   16993 H HD13 . ILE B  1 107  ? 124.48124 186.78269 160.18924 1.000 153.88086 ? 68   ILE B HD13 1 
ATOM   16994 N N    . LYS B  1 116  ? 122.20865 187.92280 153.20985 1.000 151.15009 ? 77   LYS B N    1 
ATOM   16995 C CA   . LYS B  1 116  ? 122.17420 189.25926 152.62843 1.000 151.15009 ? 77   LYS B CA   1 
ATOM   16996 C C    . LYS B  1 116  ? 123.21110 190.16236 153.28843 1.000 151.15009 ? 77   LYS B C    1 
ATOM   16997 O O    . LYS B  1 116  ? 124.01754 190.79703 152.60874 1.000 151.15009 ? 77   LYS B O    1 
ATOM   16998 C CB   . LYS B  1 116  ? 120.77802 189.86822 152.76936 1.000 151.15009 ? 77   LYS B CB   1 
ATOM   16999 C CG   . LYS B  1 116  ? 120.53844 191.07670 151.87784 1.000 151.15009 ? 77   LYS B CG   1 
ATOM   17000 C CD   . LYS B  1 116  ? 119.40778 191.94851 152.40606 1.000 151.15009 ? 77   LYS B CD   1 
ATOM   17001 C CE   . LYS B  1 116  ? 119.85856 192.82763 153.56438 1.000 151.15009 ? 77   LYS B CE   1 
ATOM   17002 N NZ   . LYS B  1 116  ? 120.95990 193.75629 153.18427 1.000 151.15009 ? 77   LYS B NZ   1 
ATOM   17003 H HA   . LYS B  1 116  ? 122.38357 189.19975 151.68318 1.000 151.15009 ? 77   LYS B HA   1 
ATOM   17004 H HB2  . LYS B  1 116  ? 120.11994 189.19471 152.53653 1.000 151.15009 ? 77   LYS B HB2  1 
ATOM   17005 H HB3  . LYS B  1 116  ? 120.65082 190.14583 153.68968 1.000 151.15009 ? 77   LYS B HB3  1 
ATOM   17006 H HG2  . LYS B  1 116  ? 121.34653 191.61067 151.83690 1.000 151.15009 ? 77   LYS B HG2  1 
ATOM   17007 H HG3  . LYS B  1 116  ? 120.29463 190.77238 150.98964 1.000 151.15009 ? 77   LYS B HG3  1 
ATOM   17008 H HD2  . LYS B  1 116  ? 119.09246 192.52648 151.69388 1.000 151.15009 ? 77   LYS B HD2  1 
ATOM   17009 H HD3  . LYS B  1 116  ? 118.68703 191.38018 152.71984 1.000 151.15009 ? 77   LYS B HD3  1 
ATOM   17010 H HE2  . LYS B  1 116  ? 119.10720 193.36156 153.86642 1.000 151.15009 ? 77   LYS B HE2  1 
ATOM   17011 H HE3  . LYS B  1 116  ? 120.17594 192.26392 154.28654 1.000 151.15009 ? 77   LYS B HE3  1 
ATOM   17012 H HZ1  . LYS B  1 116  ? 121.11472 194.32995 153.84684 1.000 151.15009 ? 77   LYS B HZ1  1 
ATOM   17013 H HZ2  . LYS B  1 116  ? 121.70415 193.29668 153.02098 1.000 151.15009 ? 77   LYS B HZ2  1 
ATOM   17014 H HZ3  . LYS B  1 116  ? 120.73442 194.21268 152.45427 1.000 151.15009 ? 77   LYS B HZ3  1 
ATOM   17015 N N    . ARG B  1 117  ? 123.18375 190.21586 154.62110 1.000 150.67485 ? 78   ARG B N    1 
ATOM   17016 C CA   . ARG B  1 117  ? 124.13354 191.02099 155.38965 1.000 150.67485 ? 78   ARG B CA   1 
ATOM   17017 C C    . ARG B  1 117  ? 125.42855 190.22752 155.57020 1.000 150.67485 ? 78   ARG B C    1 
ATOM   17018 O O    . ARG B  1 117  ? 125.79619 189.79492 156.66453 1.000 150.67485 ? 78   ARG B O    1 
ATOM   17019 C CB   . ARG B  1 117  ? 123.53202 191.42165 156.72920 1.000 150.67485 ? 78   ARG B CB   1 
ATOM   17020 C CG   . ARG B  1 117  ? 122.35744 192.37956 156.62266 1.000 150.67485 ? 78   ARG B CG   1 
ATOM   17021 C CD   . ARG B  1 117  ? 121.55108 192.41001 157.91086 1.000 150.67485 ? 78   ARG B CD   1 
ATOM   17022 N NE   . ARG B  1 117  ? 122.40198 192.59385 159.08248 1.000 150.67485 ? 78   ARG B NE   1 
ATOM   17023 C CZ   . ARG B  1 117  ? 122.69621 191.64874 159.96709 1.000 150.67485 ? 78   ARG B CZ   1 
ATOM   17024 N NH1  . ARG B  1 117  ? 122.23268 190.41415 159.84820 1.000 150.67485 ? 78   ARG B NH1  1 
ATOM   17025 N NH2  . ARG B  1 117  ? 123.48010 191.94918 160.99864 1.000 150.67485 ? 78   ARG B NH2  1 
ATOM   17026 H H    . ARG B  1 117  ? 122.61766 189.78952 155.10836 1.000 150.67485 ? 78   ARG B H    1 
ATOM   17027 H HA   . ARG B  1 117  ? 124.33967 191.83006 154.89590 1.000 150.67485 ? 78   ARG B HA   1 
ATOM   17028 H HB2  . ARG B  1 117  ? 123.22089 190.62246 157.18236 1.000 150.67485 ? 78   ARG B HB2  1 
ATOM   17029 H HB3  . ARG B  1 117  ? 124.21827 191.85393 157.26128 1.000 150.67485 ? 78   ARG B HB3  1 
ATOM   17030 H HG2  . ARG B  1 117  ? 122.68793 193.27481 156.44870 1.000 150.67485 ? 78   ARG B HG2  1 
ATOM   17031 H HG3  . ARG B  1 117  ? 121.77295 192.09115 155.90463 1.000 150.67485 ? 78   ARG B HG3  1 
ATOM   17032 H HD2  . ARG B  1 117  ? 120.93461 193.15800 157.87412 1.000 150.67485 ? 78   ARG B HD2  1 
ATOM   17033 H HD3  . ARG B  1 117  ? 121.05563 191.58267 157.99761 1.000 150.67485 ? 78   ARG B HD3  1 
ATOM   17034 H HE   . ARG B  1 117  ? 122.74326 193.37339 159.20655 1.000 150.67485 ? 78   ARG B HE   1 
ATOM   17035 H HH11 . ARG B  1 117  ? 121.72583 190.19848 159.18963 1.000 150.67485 ? 78   ARG B HH11 1 
ATOM   17036 H HH12 . ARG B  1 117  ? 122.44114 189.82256 160.43658 1.000 150.67485 ? 78   ARG B HH12 1 
ATOM   17037 H HH21 . ARG B  1 117  ? 123.78791 192.74736 161.08677 1.000 150.67485 ? 78   ARG B HH21 1 
ATOM   17038 H HH22 . ARG B  1 117  ? 123.67862 191.34533 161.57791 1.000 150.67485 ? 78   ARG B HH22 1 
ATOM   17039 N N    . PHE B  1 118  ? 126.13338 190.04684 154.45413 1.000 150.11868 ? 79   PHE B N    1 
ATOM   17040 C CA   . PHE B  1 118  ? 127.36319 189.26510 154.45138 1.000 150.11868 ? 79   PHE B CA   1 
ATOM   17041 C C    . PHE B  1 118  ? 128.49356 190.02575 155.13164 1.000 150.11868 ? 79   PHE B C    1 
ATOM   17042 O O    . PHE B  1 118  ? 129.16769 190.84506 154.49894 1.000 150.11868 ? 79   PHE B O    1 
ATOM   17043 C CB   . PHE B  1 118  ? 127.76641 188.90052 153.02036 1.000 150.11868 ? 79   PHE B CB   1 
ATOM   17044 C CG   . PHE B  1 118  ? 126.67078 188.24820 152.22699 1.000 150.11868 ? 79   PHE B CG   1 
ATOM   17045 C CD1  . PHE B  1 118  ? 126.33443 186.92288 152.44502 1.000 150.11868 ? 79   PHE B CD1  1 
ATOM   17046 C CD2  . PHE B  1 118  ? 125.98222 188.95824 151.25774 1.000 150.11868 ? 79   PHE B CD2  1 
ATOM   17047 C CE1  . PHE B  1 118  ? 125.32848 186.31908 151.71477 1.000 150.11868 ? 79   PHE B CE1  1 
ATOM   17048 C CE2  . PHE B  1 118  ? 124.97553 188.35986 150.52406 1.000 150.11868 ? 79   PHE B CE2  1 
ATOM   17049 C CZ   . PHE B  1 118  ? 124.64864 187.03865 150.75282 1.000 150.11868 ? 79   PHE B CZ   1 
ATOM   17050 H H    . PHE B  1 118  ? 125.91859 190.36825 153.68598 1.000 150.11868 ? 79   PHE B H    1 
ATOM   17051 H HA   . PHE B  1 118  ? 127.21624 188.44135 154.94210 1.000 150.11868 ? 79   PHE B HA   1 
ATOM   17052 H HB2  . PHE B  1 118  ? 128.02848 189.70956 152.55391 1.000 150.11868 ? 79   PHE B HB2  1 
ATOM   17053 H HB3  . PHE B  1 118  ? 128.51451 188.28400 153.05464 1.000 150.11868 ? 79   PHE B HB3  1 
ATOM   17054 H HD1  . PHE B  1 118  ? 126.78942 186.43383 153.09215 1.000 150.11868 ? 79   PHE B HD1  1 
ATOM   17055 H HD2  . PHE B  1 118  ? 126.19872 189.84879 151.09995 1.000 150.11868 ? 79   PHE B HD2  1 
ATOM   17056 H HE1  . PHE B  1 118  ? 125.11024 185.42864 151.87087 1.000 150.11868 ? 79   PHE B HE1  1 
ATOM   17057 H HE2  . PHE B  1 118  ? 124.51897 188.84695 149.87661 1.000 150.11868 ? 79   PHE B HE2  1 
ATOM   17058 H HZ   . PHE B  1 118  ? 123.97138 186.63412 150.26030 1.000 150.11868 ? 79   PHE B HZ   1 
ATOM   17059 N N    . ASP B  1 119  ? 128.70775 189.76241 156.42129 1.000 136.84463 ? 80   ASP B N    1 
ATOM   17060 C CA   . ASP B  1 119  ? 129.82382 190.35130 157.15977 1.000 136.84463 ? 80   ASP B CA   1 
ATOM   17061 C C    . ASP B  1 119  ? 131.09272 189.52793 156.92631 1.000 136.84463 ? 80   ASP B C    1 
ATOM   17062 O O    . ASP B  1 119  ? 131.70354 188.98051 157.84377 1.000 136.84463 ? 80   ASP B O    1 
ATOM   17063 C CB   . ASP B  1 119  ? 129.48724 190.44212 158.64220 1.000 136.84463 ? 80   ASP B CB   1 
ATOM   17064 C CG   . ASP B  1 119  ? 130.34544 191.45483 159.37369 1.000 136.84463 ? 80   ASP B CG   1 
ATOM   17065 O OD1  . ASP B  1 119  ? 131.46332 191.74310 158.89690 1.000 136.84463 ? 80   ASP B OD1  1 
ATOM   17066 O OD2  . ASP B  1 119  ? 129.90343 191.96101 160.42655 1.000 136.84463 ? 80   ASP B OD2  1 
ATOM   17067 H H    . ASP B  1 119  ? 128.21547 189.23989 156.89488 1.000 136.84463 ? 80   ASP B H    1 
ATOM   17068 H HA   . ASP B  1 119  ? 129.98335 191.24994 156.83169 1.000 136.84463 ? 80   ASP B HA   1 
ATOM   17069 H HB2  . ASP B  1 119  ? 128.55828 190.70232 158.74312 1.000 136.84463 ? 80   ASP B HB2  1 
ATOM   17070 H HB3  . ASP B  1 119  ? 129.63789 189.57640 159.05133 1.000 136.84463 ? 80   ASP B HB3  1 
ATOM   17071 N N    . ASN B  1 120  ? 131.48320 189.44970 155.65643 1.000 126.41837 ? 81   ASN B N    1 
ATOM   17072 C CA   . ASN B  1 120  ? 132.61595 188.63629 155.21843 1.000 126.41837 ? 81   ASN B CA   1 
ATOM   17073 C C    . ASN B  1 120  ? 133.51637 189.47883 154.32649 1.000 126.41837 ? 81   ASN B C    1 
ATOM   17074 O O    . ASN B  1 120  ? 133.63812 189.22608 153.12180 1.000 126.41837 ? 81   ASN B O    1 
ATOM   17075 C CB   . ASN B  1 120  ? 132.12923 187.38640 154.48676 1.000 126.41837 ? 81   ASN B CB   1 
ATOM   17076 C CG   . ASN B  1 120  ? 131.14656 186.58413 155.30912 1.000 126.41837 ? 81   ASN B CG   1 
ATOM   17077 O OD1  . ASN B  1 120  ? 130.10768 187.09352 155.72868 1.000 126.41837 ? 81   ASN B OD1  1 
ATOM   17078 N ND2  . ASN B  1 120  ? 131.47638 185.32797 155.55942 1.000 126.41837 ? 81   ASN B ND2  1 
ATOM   17079 H H    . ASN B  1 120  ? 131.09803 189.87014 155.01276 1.000 126.41837 ? 81   ASN B H    1 
ATOM   17080 H HA   . ASN B  1 120  ? 133.13018 188.35396 155.99067 1.000 126.41837 ? 81   ASN B HA   1 
ATOM   17081 H HB2  . ASN B  1 120  ? 131.68742 187.65234 153.66507 1.000 126.41837 ? 81   ASN B HB2  1 
ATOM   17082 H HB3  . ASN B  1 120  ? 132.88970 186.81847 154.28691 1.000 126.41837 ? 81   ASN B HB3  1 
ATOM   17083 H HD21 . ASN B  1 120  ? 132.21204 185.00544 155.25262 1.000 126.41837 ? 81   ASN B HD21 1 
ATOM   17084 H HD22 . ASN B  1 120  ? 130.95057 184.83453 156.02458 1.000 126.41837 ? 81   ASN B HD22 1 
ATOM   17085 N N    . PRO B  1 121  ? 134.16688 190.49310 154.89029 1.000 116.60907 ? 82   PRO B N    1 
ATOM   17086 C CA   . PRO B  1 121  ? 135.04468 191.34306 154.08012 1.000 116.60907 ? 82   PRO B CA   1 
ATOM   17087 C C    . PRO B  1 121  ? 136.42736 190.74210 153.90290 1.000 116.60907 ? 82   PRO B C    1 
ATOM   17088 O O    . PRO B  1 121  ? 136.75539 189.72310 154.51900 1.000 116.60907 ? 82   PRO B O    1 
ATOM   17089 C CB   . PRO B  1 121  ? 135.09557 192.64332 154.88648 1.000 116.60907 ? 82   PRO B CB   1 
ATOM   17090 C CG   . PRO B  1 121  ? 134.97919 192.18499 156.31024 1.000 116.60907 ? 82   PRO B CG   1 
ATOM   17091 C CD   . PRO B  1 121  ? 134.15570 190.90966 156.30402 1.000 116.60907 ? 82   PRO B CD   1 
ATOM   17092 H HA   . PRO B  1 121  ? 134.64948 191.51410 153.21103 1.000 116.60907 ? 82   PRO B HA   1 
ATOM   17093 H HB2  . PRO B  1 121  ? 135.94127 193.09357 154.73478 1.000 116.60907 ? 82   PRO B HB2  1 
ATOM   17094 H HB3  . PRO B  1 121  ? 134.34914 193.21259 154.64291 1.000 116.60907 ? 82   PRO B HB3  1 
ATOM   17095 H HG2  . PRO B  1 121  ? 135.86531 192.01080 156.66451 1.000 116.60907 ? 82   PRO B HG2  1 
ATOM   17096 H HG3  . PRO B  1 121  ? 134.53531 192.87019 156.83376 1.000 116.60907 ? 82   PRO B HG3  1 
ATOM   17097 H HD2  . PRO B  1 121  ? 134.57532 190.23317 156.85852 1.000 116.60907 ? 82   PRO B HD2  1 
ATOM   17098 H HD3  . PRO B  1 121  ? 133.25054 191.09698 156.59513 1.000 116.60907 ? 82   PRO B HD3  1 
ATOM   17099 N N    . VAL B  1 122  ? 137.24322 191.36524 153.05995 1.000 113.93661 ? 83   VAL B N    1 
ATOM   17100 C CA   . VAL B  1 122  ? 138.63820 190.97539 152.89747 1.000 113.93661 ? 83   VAL B CA   1 
ATOM   17101 C C    . VAL B  1 122  ? 139.43297 191.68040 153.99042 1.000 113.93661 ? 83   VAL B C    1 
ATOM   17102 O O    . VAL B  1 122  ? 139.52600 192.91040 154.01297 1.000 113.93661 ? 83   VAL B O    1 
ATOM   17103 C CB   . VAL B  1 122  ? 139.16762 191.32045 151.50020 1.000 113.93661 ? 83   VAL B CB   1 
ATOM   17104 C CG1  . VAL B  1 122  ? 138.38092 190.56811 150.43376 1.000 113.93661 ? 83   VAL B CG1  1 
ATOM   17105 C CG2  . VAL B  1 122  ? 139.12234 192.82720 151.24682 1.000 113.93661 ? 83   VAL B CG2  1 
ATOM   17106 H H    . VAL B  1 122  ? 137.00497 192.02501 152.56440 1.000 113.93661 ? 83   VAL B H    1 
ATOM   17107 H HA   . VAL B  1 122  ? 138.72289 190.01782 153.02776 1.000 113.93661 ? 83   VAL B HA   1 
ATOM   17108 H HB   . VAL B  1 122  ? 140.09286 191.03588 151.44343 1.000 113.93661 ? 83   VAL B HB   1 
ATOM   17109 H HG11 . VAL B  1 122  ? 138.69339 190.84294 149.55780 1.000 113.93661 ? 83   VAL B HG11 1 
ATOM   17110 H HG12 . VAL B  1 122  ? 138.52129 189.61554 150.55027 1.000 113.93661 ? 83   VAL B HG12 1 
ATOM   17111 H HG13 . VAL B  1 122  ? 137.43886 190.77821 150.52829 1.000 113.93661 ? 83   VAL B HG13 1 
ATOM   17112 H HG21 . VAL B  1 122  ? 139.15666 192.98507 150.29049 1.000 113.93661 ? 83   VAL B HG21 1 
ATOM   17113 H HG22 . VAL B  1 122  ? 138.30226 193.19305 151.61033 1.000 113.93661 ? 83   VAL B HG22 1 
ATOM   17114 H HG23 . VAL B  1 122  ? 139.88583 193.24303 151.67612 1.000 113.93661 ? 83   VAL B HG23 1 
ATOM   17115 N N    . LEU B  1 123  ? 139.99314 190.89949 154.90704 1.000 110.18700 ? 84   LEU B N    1 
ATOM   17116 C CA   . LEU B  1 123  ? 140.68604 191.45339 156.05936 1.000 110.18700 ? 84   LEU B CA   1 
ATOM   17117 C C    . LEU B  1 123  ? 142.19264 191.28884 155.90628 1.000 110.18700 ? 84   LEU B C    1 
ATOM   17118 O O    . LEU B  1 123  ? 142.65560 190.25101 155.42000 1.000 110.18700 ? 84   LEU B O    1 
ATOM   17119 C CB   . LEU B  1 123  ? 140.22748 190.75376 157.33774 1.000 110.18700 ? 84   LEU B CB   1 
ATOM   17120 C CG   . LEU B  1 123  ? 138.72673 190.81786 157.62562 1.000 110.18700 ? 84   LEU B CG   1 
ATOM   17121 C CD1  . LEU B  1 123  ? 138.29713 189.65750 158.50891 1.000 110.18700 ? 84   LEU B CD1  1 
ATOM   17122 C CD2  . LEU B  1 123  ? 138.36234 192.14438 158.26992 1.000 110.18700 ? 84   LEU B CD2  1 
ATOM   17123 H H    . LEU B  1 123  ? 139.98726 190.03986 154.88151 1.000 110.18700 ? 84   LEU B H    1 
ATOM   17124 H HA   . LEU B  1 123  ? 140.47272 192.39526 156.13587 1.000 110.18700 ? 84   LEU B HA   1 
ATOM   17125 H HB2  . LEU B  1 123  ? 140.45744 189.81921 157.25463 1.000 110.18700 ? 84   LEU B HB2  1 
ATOM   17126 H HB3  . LEU B  1 123  ? 140.69422 191.14189 158.09430 1.000 110.18700 ? 84   LEU B HB3  1 
ATOM   17127 H HG   . LEU B  1 123  ? 138.24104 190.74962 156.78901 1.000 110.18700 ? 84   LEU B HG   1 
ATOM   17128 H HD11 . LEU B  1 123  ? 137.32875 189.64514 158.55948 1.000 110.18700 ? 84   LEU B HD11 1 
ATOM   17129 H HD12 . LEU B  1 123  ? 138.61678 188.82794 158.12125 1.000 110.18700 ? 84   LEU B HD12 1 
ATOM   17130 H HD13 . LEU B  1 123  ? 138.67529 189.77675 159.39417 1.000 110.18700 ? 84   LEU B HD13 1 
ATOM   17131 H HD21 . LEU B  1 123  ? 137.40886 192.15587 158.44728 1.000 110.18700 ? 84   LEU B HD21 1 
ATOM   17132 H HD22 . LEU B  1 123  ? 138.85488 192.23747 159.10047 1.000 110.18700 ? 84   LEU B HD22 1 
ATOM   17133 H HD23 . LEU B  1 123  ? 138.59547 192.86448 157.66345 1.000 110.18700 ? 84   LEU B HD23 1 
ATOM   17134 N N    . PRO B  1 124  ? 142.99468 192.27587 156.29945 1.000 105.99268 ? 85   PRO B N    1 
ATOM   17135 C CA   . PRO B  1 124  ? 144.44721 192.12590 156.16954 1.000 105.99268 ? 85   PRO B CA   1 
ATOM   17136 C C    . PRO B  1 124  ? 144.97819 191.04202 157.09373 1.000 105.99268 ? 85   PRO B C    1 
ATOM   17137 O O    . PRO B  1 124  ? 144.53457 190.89321 158.23409 1.000 105.99268 ? 85   PRO B O    1 
ATOM   17138 C CB   . PRO B  1 124  ? 144.98629 193.50823 156.55432 1.000 105.99268 ? 85   PRO B CB   1 
ATOM   17139 C CG   . PRO B  1 124  ? 143.93025 194.10720 157.41444 1.000 105.99268 ? 85   PRO B CG   1 
ATOM   17140 C CD   . PRO B  1 124  ? 142.62011 193.54916 156.94030 1.000 105.99268 ? 85   PRO B CD   1 
ATOM   17141 H HA   . PRO B  1 124  ? 144.68972 191.92603 155.25303 1.000 105.99268 ? 85   PRO B HA   1 
ATOM   17142 H HB2  . PRO B  1 124  ? 145.81697 193.41154 157.04541 1.000 105.99268 ? 85   PRO B HB2  1 
ATOM   17143 H HB3  . PRO B  1 124  ? 145.11908 194.04056 155.75425 1.000 105.99268 ? 85   PRO B HB3  1 
ATOM   17144 H HG2  . PRO B  1 124  ? 144.08935 193.86640 158.34061 1.000 105.99268 ? 85   PRO B HG2  1 
ATOM   17145 H HG3  . PRO B  1 124  ? 143.94076 195.07142 157.30918 1.000 105.99268 ? 85   PRO B HG3  1 
ATOM   17146 H HD2  . PRO B  1 124  ? 142.03095 193.38665 157.69359 1.000 105.99268 ? 85   PRO B HD2  1 
ATOM   17147 H HD3  . PRO B  1 124  ? 142.21186 194.14644 156.29390 1.000 105.99268 ? 85   PRO B HD3  1 
ATOM   17148 N N    . PHE B  1 125  ? 145.97746 190.31189 156.60056 1.000 104.37484 ? 86   PHE B N    1 
ATOM   17149 C CA   . PHE B  1 125  ? 146.53687 189.14540 157.28397 1.000 104.37484 ? 86   PHE B CA   1 
ATOM   17150 C C    . PHE B  1 125  ? 147.76245 189.51670 158.10086 1.000 104.37484 ? 86   PHE B C    1 
ATOM   17151 O O    . PHE B  1 125  ? 148.74849 188.77663 158.12729 1.000 104.37484 ? 86   PHE B O    1 
ATOM   17152 C CB   . PHE B  1 125  ? 146.88706 188.05018 156.27721 1.000 104.37484 ? 86   PHE B CB   1 
ATOM   17153 C CG   . PHE B  1 125  ? 147.11055 186.69058 156.90084 1.000 104.37484 ? 86   PHE B CG   1 
ATOM   17154 C CD1  . PHE B  1 125  ? 146.04151 185.89354 157.27197 1.000 104.37484 ? 86   PHE B CD1  1 
ATOM   17155 C CD2  . PHE B  1 125  ? 148.39212 186.21552 157.12301 1.000 104.37484 ? 86   PHE B CD2  1 
ATOM   17156 C CE1  . PHE B  1 125  ? 146.24368 184.65281 157.84155 1.000 104.37484 ? 86   PHE B CE1  1 
ATOM   17157 C CE2  . PHE B  1 125  ? 148.59711 184.97718 157.69930 1.000 104.37484 ? 86   PHE B CE2  1 
ATOM   17158 C CZ   . PHE B  1 125  ? 147.52257 184.19543 158.05587 1.000 104.37484 ? 86   PHE B CZ   1 
ATOM   17159 H H    . PHE B  1 125  ? 146.35997 190.47895 155.84878 1.000 104.37484 ? 86   PHE B H    1 
ATOM   17160 H HA   . PHE B  1 125  ? 145.87509 188.78962 157.89562 1.000 104.37484 ? 86   PHE B HA   1 
ATOM   17161 H HB2  . PHE B  1 125  ? 146.16261 187.96931 155.63804 1.000 104.37484 ? 86   PHE B HB2  1 
ATOM   17162 H HB3  . PHE B  1 125  ? 147.70297 188.30158 155.81649 1.000 104.37484 ? 86   PHE B HB3  1 
ATOM   17163 H HD1  . PHE B  1 125  ? 145.17675 186.18885 157.12954 1.000 104.37484 ? 86   PHE B HD1  1 
ATOM   17164 H HD2  . PHE B  1 125  ? 149.12399 186.73804 156.88577 1.000 104.37484 ? 86   PHE B HD2  1 
ATOM   17165 H HE1  . PHE B  1 125  ? 145.51526 184.12755 158.08317 1.000 104.37484 ? 86   PHE B HE1  1 
ATOM   17166 H HE2  . PHE B  1 125  ? 149.46182 184.66890 157.84307 1.000 104.37484 ? 86   PHE B HE2  1 
ATOM   17167 H HZ   . PHE B  1 125  ? 147.66111 183.36055 158.44164 1.000 104.37484 ? 86   PHE B HZ   1 
ATOM   17168 N N    . ASN B  1 126  ? 147.74355 190.67483 158.75651 1.000 91.83820  ? 87   ASN B N    1 
ATOM   17169 C CA   . ASN B  1 126  ? 148.91864 191.11183 159.49402 1.000 91.83820  ? 87   ASN B CA   1 
ATOM   17170 C C    . ASN B  1 126  ? 149.35450 190.02784 160.46996 1.000 91.83820  ? 87   ASN B C    1 
ATOM   17171 O O    . ASN B  1 126  ? 148.66943 189.75978 161.46211 1.000 91.83820  ? 87   ASN B O    1 
ATOM   17172 C CB   . ASN B  1 126  ? 148.62950 192.41259 160.24600 1.000 91.83820  ? 87   ASN B CB   1 
ATOM   17173 C CG   . ASN B  1 126  ? 148.26400 193.55458 159.31986 1.000 91.83820  ? 87   ASN B CG   1 
ATOM   17174 O OD1  . ASN B  1 126  ? 147.18809 194.14144 159.43589 1.000 91.83820  ? 87   ASN B OD1  1 
ATOM   17175 N ND2  . ASN B  1 126  ? 149.16018 193.87869 158.39559 1.000 91.83820  ? 87   ASN B ND2  1 
ATOM   17176 H H    . ASN B  1 126  ? 147.07442 191.21404 158.78847 1.000 91.83820  ? 87   ASN B H    1 
ATOM   17177 H HA   . ASN B  1 126  ? 149.64555 191.27409 158.87270 1.000 91.83820  ? 87   ASN B HA   1 
ATOM   17178 H HB2  . ASN B  1 126  ? 147.88766 192.26890 160.85441 1.000 91.83820  ? 87   ASN B HB2  1 
ATOM   17179 H HB3  . ASN B  1 126  ? 149.42077 192.67203 160.74339 1.000 91.83820  ? 87   ASN B HB3  1 
ATOM   17180 H HD21 . ASN B  1 126  ? 149.90192 193.44681 158.34480 1.000 91.83820  ? 87   ASN B HD21 1 
ATOM   17181 H HD22 . ASN B  1 126  ? 148.99779 194.52084 157.84702 1.000 91.83820  ? 87   ASN B HD22 1 
ATOM   17182 N N    . ASP B  1 127  ? 150.49703 189.41292 160.18919 1.000 87.09758  ? 88   ASP B N    1 
ATOM   17183 C CA   . ASP B  1 127  ? 151.17023 188.49084 161.09924 1.000 87.09758  ? 88   ASP B CA   1 
ATOM   17184 C C    . ASP B  1 127  ? 150.18894 187.52015 161.76200 1.000 87.09758  ? 88   ASP B C    1 
ATOM   17185 O O    . ASP B  1 127  ? 150.00573 187.50855 162.97800 1.000 87.09758  ? 88   ASP B O    1 
ATOM   17186 C CB   . ASP B  1 127  ? 151.95795 189.27468 162.14570 1.000 87.09758  ? 88   ASP B CB   1 
ATOM   17187 C CG   . ASP B  1 127  ? 152.94995 190.23810 161.52310 1.000 87.09758  ? 88   ASP B CG   1 
ATOM   17188 O OD1  . ASP B  1 127  ? 153.39782 189.97911 160.38609 1.000 87.09758  ? 88   ASP B OD1  1 
ATOM   17189 O OD2  . ASP B  1 127  ? 153.28074 191.25463 162.16852 1.000 87.09758  ? 88   ASP B OD2  1 
ATOM   17190 H H    . ASP B  1 127  ? 150.91844 189.51826 159.44680 1.000 87.09758  ? 88   ASP B H    1 
ATOM   17191 H HA   . ASP B  1 127  ? 151.80432 187.96269 160.58890 1.000 87.09758  ? 88   ASP B HA   1 
ATOM   17192 H HB2  . ASP B  1 127  ? 151.33929 189.79023 162.68589 1.000 87.09758  ? 88   ASP B HB2  1 
ATOM   17193 H HB3  . ASP B  1 127  ? 152.45128 188.65707 162.70482 1.000 87.09758  ? 88   ASP B HB3  1 
ATOM   17194 N N    . GLY B  1 128  ? 149.54904 186.69794 160.93299 1.000 87.41007  ? 89   GLY B N    1 
ATOM   17195 C CA   . GLY B  1 128  ? 148.75312 185.58805 161.41657 1.000 87.41007  ? 89   GLY B CA   1 
ATOM   17196 C C    . GLY B  1 128  ? 147.37415 185.99684 161.90859 1.000 87.41007  ? 89   GLY B C    1 
ATOM   17197 O O    . GLY B  1 128  ? 147.00300 187.17215 161.93957 1.000 87.41007  ? 89   GLY B O    1 
ATOM   17198 H H    . GLY B  1 128  ? 149.56477 186.76723 160.07583 1.000 87.41007  ? 89   GLY B H    1 
ATOM   17199 H HA2  . GLY B  1 128  ? 148.64006 184.94220 160.70163 1.000 87.41007  ? 89   GLY B HA2  1 
ATOM   17200 H HA3  . GLY B  1 128  ? 149.22076 185.15403 162.14686 1.000 87.41007  ? 89   GLY B HA3  1 
ATOM   17201 N N    . VAL B  1 129  ? 146.60181 184.98615 162.31289 1.000 93.54958  ? 90   VAL B N    1 
ATOM   17202 C CA   . VAL B  1 129  ? 145.22211 185.19007 162.74443 1.000 93.54958  ? 90   VAL B CA   1 
ATOM   17203 C C    . VAL B  1 129  ? 144.83196 184.05554 163.68174 1.000 93.54958  ? 90   VAL B C    1 
ATOM   17204 O O    . VAL B  1 129  ? 145.34076 182.93730 163.57215 1.000 93.54958  ? 90   VAL B O    1 
ATOM   17205 C CB   . VAL B  1 129  ? 144.26700 185.27614 161.52557 1.000 93.54958  ? 90   VAL B CB   1 
ATOM   17206 C CG1  . VAL B  1 129  ? 142.82476 185.00756 161.94107 1.000 93.54958  ? 90   VAL B CG1  1 
ATOM   17207 C CG2  . VAL B  1 129  ? 144.38493 186.63081 160.85048 1.000 93.54958  ? 90   VAL B CG2  1 
ATOM   17208 H H    . VAL B  1 129  ? 146.85806 184.16582 162.34462 1.000 93.54958  ? 90   VAL B H    1 
ATOM   17209 H HA   . VAL B  1 129  ? 145.16412 186.02377 163.23543 1.000 93.54958  ? 90   VAL B HA   1 
ATOM   17210 H HB   . VAL B  1 129  ? 144.52151 184.59913 160.87929 1.000 93.54958  ? 90   VAL B HB   1 
ATOM   17211 H HG11 . VAL B  1 129  ? 142.23531 185.27710 161.21951 1.000 93.54958  ? 90   VAL B HG11 1 
ATOM   17212 H HG12 . VAL B  1 129  ? 142.71168 184.06054 162.11781 1.000 93.54958  ? 90   VAL B HG12 1 
ATOM   17213 H HG13 . VAL B  1 129  ? 142.62373 185.52366 162.73728 1.000 93.54958  ? 90   VAL B HG13 1 
ATOM   17214 H HG21 . VAL B  1 129  ? 143.63792 186.74289 160.24452 1.000 93.54958  ? 90   VAL B HG21 1 
ATOM   17215 H HG22 . VAL B  1 129  ? 144.36924 187.32520 161.52761 1.000 93.54958  ? 90   VAL B HG22 1 
ATOM   17216 H HG23 . VAL B  1 129  ? 145.21878 186.66744 160.35695 1.000 93.54958  ? 90   VAL B HG23 1 
ATOM   17217 N N    . TYR B  1 130  ? 143.91981 184.35129 164.60713 1.000 89.00610  ? 91   TYR B N    1 
ATOM   17218 C CA   . TYR B  1 130  ? 143.32900 183.37096 165.51187 1.000 89.00610  ? 91   TYR B CA   1 
ATOM   17219 C C    . TYR B  1 130  ? 141.84027 183.26244 165.20329 1.000 89.00610  ? 91   TYR B C    1 
ATOM   17220 O O    . TYR B  1 130  ? 141.15743 184.28444 165.07857 1.000 89.00610  ? 91   TYR B O    1 
ATOM   17221 C CB   . TYR B  1 130  ? 143.54955 183.78213 166.96948 1.000 89.00610  ? 91   TYR B CB   1 
ATOM   17222 C CG   . TYR B  1 130  ? 142.84700 182.91022 167.98446 1.000 89.00610  ? 91   TYR B CG   1 
ATOM   17223 C CD1  . TYR B  1 130  ? 143.37246 181.68049 168.35483 1.000 89.00610  ? 91   TYR B CD1  1 
ATOM   17224 C CD2  . TYR B  1 130  ? 141.66213 183.32114 168.57869 1.000 89.00610  ? 91   TYR B CD2  1 
ATOM   17225 C CE1  . TYR B  1 130  ? 142.73626 180.88305 169.28586 1.000 89.00610  ? 91   TYR B CE1  1 
ATOM   17226 C CE2  . TYR B  1 130  ? 141.01839 182.53022 169.50987 1.000 89.00610  ? 91   TYR B CE2  1 
ATOM   17227 C CZ   . TYR B  1 130  ? 141.56028 181.31273 169.85974 1.000 89.00610  ? 91   TYR B CZ   1 
ATOM   17228 O OH   . TYR B  1 130  ? 140.92281 180.52132 170.78683 1.000 89.00610  ? 91   TYR B OH   1 
ATOM   17229 H H    . TYR B  1 130  ? 143.61685 185.14626 164.73207 1.000 89.00610  ? 91   TYR B H    1 
ATOM   17230 H HA   . TYR B  1 130  ? 143.73911 182.50354 165.36984 1.000 89.00610  ? 91   TYR B HA   1 
ATOM   17231 H HB2  . TYR B  1 130  ? 144.49993 183.74903 167.16087 1.000 89.00610  ? 91   TYR B HB2  1 
ATOM   17232 H HB3  . TYR B  1 130  ? 143.22489 184.68863 167.08727 1.000 89.00610  ? 91   TYR B HB3  1 
ATOM   17233 H HD1  . TYR B  1 130  ? 144.16698 181.38838 167.96966 1.000 89.00610  ? 91   TYR B HD1  1 
ATOM   17234 H HD2  . TYR B  1 130  ? 141.29431 184.14279 168.34442 1.000 89.00610  ? 91   TYR B HD2  1 
ATOM   17235 H HE1  . TYR B  1 130  ? 143.09943 180.06056 169.52389 1.000 89.00610  ? 91   TYR B HE1  1 
ATOM   17236 H HE2  . TYR B  1 130  ? 140.22396 182.81780 169.89887 1.000 89.00610  ? 91   TYR B HE2  1 
ATOM   17237 H HH   . TYR B  1 130  ? 141.36644 179.82083 170.92099 1.000 89.00610  ? 91   TYR B HH   1 
ATOM   17238 N N    . PHE B  1 131  ? 141.33729 182.03345 165.08155 1.000 104.79348 ? 92   PHE B N    1 
ATOM   17239 C CA   . PHE B  1 131  ? 140.01441 181.78460 164.50710 1.000 104.79348 ? 92   PHE B CA   1 
ATOM   17240 C C    . PHE B  1 131  ? 139.20845 180.79365 165.34432 1.000 104.79348 ? 92   PHE B C    1 
ATOM   17241 O O    . PHE B  1 131  ? 138.70998 179.78487 164.84333 1.000 104.79348 ? 92   PHE B O    1 
ATOM   17242 C CB   . PHE B  1 131  ? 140.12846 181.28910 163.06928 1.000 104.79348 ? 92   PHE B CB   1 
ATOM   17243 C CG   . PHE B  1 131  ? 138.81582 181.26528 162.33426 1.000 104.79348 ? 92   PHE B CG   1 
ATOM   17244 C CD1  . PHE B  1 131  ? 138.30447 182.42109 161.77186 1.000 104.79348 ? 92   PHE B CD1  1 
ATOM   17245 C CD2  . PHE B  1 131  ? 138.09849 180.08783 162.19813 1.000 104.79348 ? 92   PHE B CD2  1 
ATOM   17246 C CE1  . PHE B  1 131  ? 137.09940 182.40539 161.09984 1.000 104.79348 ? 92   PHE B CE1  1 
ATOM   17247 C CE2  . PHE B  1 131  ? 136.89380 180.06737 161.52851 1.000 104.79348 ? 92   PHE B CE2  1 
ATOM   17248 C CZ   . PHE B  1 131  ? 136.39446 181.22711 160.97801 1.000 104.79348 ? 92   PHE B CZ   1 
ATOM   17249 H H    . PHE B  1 131  ? 141.74819 181.31889 165.32711 1.000 104.79348 ? 92   PHE B H    1 
ATOM   17250 H HA   . PHE B  1 131  ? 139.52063 182.61906 164.49006 1.000 104.79348 ? 92   PHE B HA   1 
ATOM   17251 H HB2  . PHE B  1 131  ? 140.73416 181.86957 162.58277 1.000 104.79348 ? 92   PHE B HB2  1 
ATOM   17252 H HB3  . PHE B  1 131  ? 140.47681 180.38428 163.08316 1.000 104.79348 ? 92   PHE B HB3  1 
ATOM   17253 H HD1  . PHE B  1 131  ? 138.77431 183.21916 161.85476 1.000 104.79348 ? 92   PHE B HD1  1 
ATOM   17254 H HD2  . PHE B  1 131  ? 138.42946 179.30254 162.57115 1.000 104.79348 ? 92   PHE B HD2  1 
ATOM   17255 H HE1  . PHE B  1 131  ? 136.76343 183.18864 160.72798 1.000 104.79348 ? 92   PHE B HE1  1 
ATOM   17256 H HE2  . PHE B  1 131  ? 136.42048 179.27098 161.44591 1.000 104.79348 ? 92   PHE B HE2  1 
ATOM   17257 H HZ   . PHE B  1 131  ? 135.58451 181.21501 160.52322 1.000 104.79348 ? 92   PHE B HZ   1 
ATOM   17258 N N    . ALA B  1 132  ? 139.08705 181.03897 166.64331 1.000 112.29661 ? 93   ALA B N    1 
ATOM   17259 C CA   . ALA B  1 132  ? 138.08593 180.32771 167.42590 1.000 112.29661 ? 93   ALA B CA   1 
ATOM   17260 C C    . ALA B  1 132  ? 136.69866 180.84911 167.07296 1.000 112.29661 ? 93   ALA B C    1 
ATOM   17261 O O    . ALA B  1 132  ? 136.49764 182.05564 166.91467 1.000 112.29661 ? 93   ALA B O    1 
ATOM   17262 C CB   . ALA B  1 132  ? 138.34692 180.48867 168.92262 1.000 112.29661 ? 93   ALA B CB   1 
ATOM   17263 H H    . ALA B  1 132  ? 139.56187 181.60088 167.08839 1.000 112.29661 ? 93   ALA B H    1 
ATOM   17264 H HA   . ALA B  1 132  ? 138.11118 179.38523 167.20686 1.000 112.29661 ? 93   ALA B HA   1 
ATOM   17265 H HB1  . ALA B  1 132  ? 137.63448 180.04998 169.41402 1.000 112.29661 ? 93   ALA B HB1  1 
ATOM   17266 H HB2  . ALA B  1 132  ? 139.19696 180.07604 169.13806 1.000 112.29661 ? 93   ALA B HB2  1 
ATOM   17267 H HB3  . ALA B  1 132  ? 138.36692 181.43294 169.14269 1.000 112.29661 ? 93   ALA B HB3  1 
ATOM   17268 N N    . SER B  1 133  ? 135.74170 179.93367 166.93402 1.000 119.18193 ? 94   SER B N    1 
ATOM   17269 C CA   . SER B  1 133  ? 134.38162 180.32023 166.58206 1.000 119.18193 ? 94   SER B CA   1 
ATOM   17270 C C    . SER B  1 133  ? 133.40775 179.29337 167.13920 1.000 119.18193 ? 94   SER B C    1 
ATOM   17271 O O    . SER B  1 133  ? 133.77588 178.15236 167.43058 1.000 119.18193 ? 94   SER B O    1 
ATOM   17272 C CB   . SER B  1 133  ? 134.20795 180.45417 165.06516 1.000 119.18193 ? 94   SER B CB   1 
ATOM   17273 O OG   . SER B  1 133  ? 132.89959 180.89347 164.74289 1.000 119.18193 ? 94   SER B OG   1 
ATOM   17274 H H    . SER B  1 133  ? 135.85505 179.08725 167.03524 1.000 119.18193 ? 94   SER B H    1 
ATOM   17275 H HA   . SER B  1 133  ? 134.17874 181.17851 166.98602 1.000 119.18193 ? 94   SER B HA   1 
ATOM   17276 H HB2  . SER B  1 133  ? 134.84839 181.10114 164.73018 1.000 119.18193 ? 94   SER B HB2  1 
ATOM   17277 H HB3  . SER B  1 133  ? 134.36122 179.59071 164.65120 1.000 119.18193 ? 94   SER B HB3  1 
ATOM   17278 H HG   . SER B  1 133  ? 132.80101 180.91917 163.90933 1.000 119.18193 ? 94   SER B HG   1 
ATOM   17279 N N    . THR B  1 134  ? 132.15263 179.72002 167.27740 1.000 144.44743 ? 95   THR B N    1 
ATOM   17280 C CA   . THR B  1 134  ? 131.08226 178.88729 167.81844 1.000 144.44743 ? 95   THR B CA   1 
ATOM   17281 C C    . THR B  1 134  ? 129.89463 178.94933 166.86704 1.000 144.44743 ? 95   THR B C    1 
ATOM   17282 O O    . THR B  1 134  ? 129.23419 179.98819 166.76152 1.000 144.44743 ? 95   THR B O    1 
ATOM   17283 C CB   . THR B  1 134  ? 130.67854 179.35172 169.21899 1.000 144.44743 ? 95   THR B CB   1 
ATOM   17284 O OG1  . THR B  1 134  ? 130.38169 180.75366 169.19442 1.000 144.44743 ? 95   THR B OG1  1 
ATOM   17285 C CG2  . THR B  1 134  ? 131.79975 179.08989 170.21290 1.000 144.44743 ? 95   THR B CG2  1 
ATOM   17286 H H    . THR B  1 134  ? 131.89138 180.50961 167.05806 1.000 144.44743 ? 95   THR B H    1 
ATOM   17287 H HA   . THR B  1 134  ? 131.38418 177.96741 167.87351 1.000 144.44743 ? 95   THR B HA   1 
ATOM   17288 H HB   . THR B  1 134  ? 129.89114 178.86745 169.50915 1.000 144.44743 ? 95   THR B HB   1 
ATOM   17289 H HG1  . THR B  1 134  ? 130.10257 181.00115 169.94708 1.000 144.44743 ? 95   THR B HG1  1 
ATOM   17290 H HG21 . THR B  1 134  ? 131.49826 179.28917 171.11305 1.000 144.44743 ? 95   THR B HG21 1 
ATOM   17291 H HG22 . THR B  1 134  ? 132.07001 178.15937 170.16942 1.000 144.44743 ? 95   THR B HG22 1 
ATOM   17292 H HG23 . THR B  1 134  ? 132.56399 179.64979 170.00463 1.000 144.44743 ? 95   THR B HG23 1 
ATOM   17293 N N    . GLU B  1 135  ? 129.62090 177.84099 166.18409 1.000 158.51914 ? 96   GLU B N    1 
ATOM   17294 C CA   . GLU B  1 135  ? 128.51179 177.74856 165.24091 1.000 158.51914 ? 96   GLU B CA   1 
ATOM   17295 C C    . GLU B  1 135  ? 128.44023 176.31434 164.72764 1.000 158.51914 ? 96   GLU B C    1 
ATOM   17296 O O    . GLU B  1 135  ? 129.33177 175.49830 164.98022 1.000 158.51914 ? 96   GLU B O    1 
ATOM   17297 C CB   . GLU B  1 135  ? 128.66652 178.74198 164.08679 1.000 158.51914 ? 96   GLU B CB   1 
ATOM   17298 C CG   . GLU B  1 135  ? 129.97499 178.61267 163.31548 1.000 158.51914 ? 96   GLU B CG   1 
ATOM   17299 C CD   . GLU B  1 135  ? 129.93672 177.54075 162.24669 1.000 158.51914 ? 96   GLU B CD   1 
ATOM   17300 O OE1  . GLU B  1 135  ? 128.82922 177.13837 161.83853 1.000 158.51914 ? 96   GLU B OE1  1 
ATOM   17301 O OE2  . GLU B  1 135  ? 131.02164 177.10504 161.81018 1.000 158.51914 ? 96   GLU B OE2  1 
ATOM   17302 H H    . GLU B  1 135  ? 130.07340 177.11296 166.25294 1.000 158.51914 ? 96   GLU B H    1 
ATOM   17303 H HA   . GLU B  1 135  ? 127.68210 177.94643 165.70295 1.000 158.51914 ? 96   GLU B HA   1 
ATOM   17304 H HB2  . GLU B  1 135  ? 127.93697 178.60896 163.46212 1.000 158.51914 ? 96   GLU B HB2  1 
ATOM   17305 H HB3  . GLU B  1 135  ? 128.62523 179.64265 164.44412 1.000 158.51914 ? 96   GLU B HB3  1 
ATOM   17306 H HG2  . GLU B  1 135  ? 130.16800 179.45818 162.88127 1.000 158.51914 ? 96   GLU B HG2  1 
ATOM   17307 H HG3  . GLU B  1 135  ? 130.68689 178.39024 163.93516 1.000 158.51914 ? 96   GLU B HG3  1 
ATOM   17308 N N    . LYS B  1 136  ? 127.36404 176.01965 163.99958 1.000 163.07994 ? 97   LYS B N    1 
ATOM   17309 C CA   . LYS B  1 136  ? 127.11835 174.69820 163.44289 1.000 163.07994 ? 97   LYS B CA   1 
ATOM   17310 C C    . LYS B  1 136  ? 126.97354 174.78954 161.92927 1.000 163.07994 ? 97   LYS B C    1 
ATOM   17311 O O    . LYS B  1 136  ? 126.68248 175.85179 161.37248 1.000 163.07994 ? 97   LYS B O    1 
ATOM   17312 C CB   . LYS B  1 136  ? 125.85739 174.05934 164.04177 1.000 163.07994 ? 97   LYS B CB   1 
ATOM   17313 C CG   . LYS B  1 136  ? 124.59312 174.88481 163.85247 1.000 163.07994 ? 97   LYS B CG   1 
ATOM   17314 C CD   . LYS B  1 136  ? 123.40266 174.27573 164.58417 1.000 163.07994 ? 97   LYS B CD   1 
ATOM   17315 C CE   . LYS B  1 136  ? 123.52448 174.40668 166.09598 1.000 163.07994 ? 97   LYS B CE   1 
ATOM   17316 N NZ   . LYS B  1 136  ? 123.75159 175.81140 166.53377 1.000 163.07994 ? 97   LYS B NZ   1 
ATOM   17317 H H    . LYS B  1 136  ? 126.74679 176.58827 163.81125 1.000 163.07994 ? 97   LYS B H    1 
ATOM   17318 H HA   . LYS B  1 136  ? 127.87217 174.12048 163.63938 1.000 163.07994 ? 97   LYS B HA   1 
ATOM   17319 H HB2  . LYS B  1 136  ? 125.71374 173.19813 163.61908 1.000 163.07994 ? 97   LYS B HB2  1 
ATOM   17320 H HB3  . LYS B  1 136  ? 125.99582 173.93821 164.99365 1.000 163.07994 ? 97   LYS B HB3  1 
ATOM   17321 H HG2  . LYS B  1 136  ? 124.73982 175.78042 164.19319 1.000 163.07994 ? 97   LYS B HG2  1 
ATOM   17322 H HG3  . LYS B  1 136  ? 124.37672 174.91998 162.90766 1.000 163.07994 ? 97   LYS B HG3  1 
ATOM   17323 H HD2  . LYS B  1 136  ? 122.59261 174.73147 164.30659 1.000 163.07994 ? 97   LYS B HD2  1 
ATOM   17324 H HD3  . LYS B  1 136  ? 123.34500 173.33209 164.36693 1.000 163.07994 ? 97   LYS B HD3  1 
ATOM   17325 H HE2  . LYS B  1 136  ? 122.70165 174.09601 166.50499 1.000 163.07994 ? 97   LYS B HE2  1 
ATOM   17326 H HE3  . LYS B  1 136  ? 124.27040 173.86911 166.40414 1.000 163.07994 ? 97   LYS B HE3  1 
ATOM   17327 H HZ1  . LYS B  1 136  ? 123.72588 175.85976 167.42194 1.000 163.07994 ? 97   LYS B HZ1  1 
ATOM   17328 H HZ2  . LYS B  1 136  ? 124.54736 176.09299 166.25226 1.000 163.07994 ? 97   LYS B HZ2  1 
ATOM   17329 H HZ3  . LYS B  1 136  ? 123.12039 176.34066 166.19685 1.000 163.07994 ? 97   LYS B HZ3  1 
ATOM   17330 N N    . SER B  1 137  ? 127.17423 173.65148 161.26819 1.000 149.92379 ? 98   SER B N    1 
ATOM   17331 C CA   . SER B  1 137  ? 127.17360 173.46974 159.82238 1.000 149.92379 ? 98   SER B CA   1 
ATOM   17332 C C    . SER B  1 137  ? 128.46586 173.98424 159.19581 1.000 149.92379 ? 98   SER B C    1 
ATOM   17333 O O    . SER B  1 137  ? 128.64560 173.83807 157.98613 1.000 149.92379 ? 98   SER B O    1 
ATOM   17334 C CB   . SER B  1 137  ? 125.97882 174.14925 159.12481 1.000 149.92379 ? 98   SER B CB   1 
ATOM   17335 O OG   . SER B  1 137  ? 126.20445 175.53871 158.96128 1.000 149.92379 ? 98   SER B OG   1 
ATOM   17336 H H    . SER B  1 137  ? 127.32773 172.91163 161.67763 1.000 149.92379 ? 98   SER B H    1 
ATOM   17337 H HA   . SER B  1 137  ? 127.11510 172.52047 159.63450 1.000 149.92379 ? 98   SER B HA   1 
ATOM   17338 H HB2  . SER B  1 137  ? 125.85377 173.74580 158.25145 1.000 149.92379 ? 98   SER B HB2  1 
ATOM   17339 H HB3  . SER B  1 137  ? 125.18379 174.02066 159.66537 1.000 149.92379 ? 98   SER B HB3  1 
ATOM   17340 H HG   . SER B  1 137  ? 126.26247 175.91162 159.71120 1.000 149.92379 ? 98   SER B HG   1 
ATOM   17341 N N    . ASN B  1 138  ? 129.36851 174.58263 159.96929 1.000 137.51624 ? 99   ASN B N    1 
ATOM   17342 C CA   . ASN B  1 138  ? 130.67091 175.09534 159.56950 1.000 137.51624 ? 99   ASN B CA   1 
ATOM   17343 C C    . ASN B  1 138  ? 130.54824 176.38862 158.76697 1.000 137.51624 ? 99   ASN B C    1 
ATOM   17344 O O    . ASN B  1 138  ? 131.57054 177.01889 158.49652 1.000 137.51624 ? 99   ASN B O    1 
ATOM   17345 C CB   . ASN B  1 138  ? 131.49592 174.07560 158.76159 1.000 137.51624 ? 99   ASN B CB   1 
ATOM   17346 C CG   . ASN B  1 138  ? 132.96285 174.44331 158.68092 1.000 137.51624 ? 99   ASN B CG   1 
ATOM   17347 O OD1  . ASN B  1 138  ? 133.40402 175.42452 159.27860 1.000 137.51624 ? 99   ASN B OD1  1 
ATOM   17348 N ND2  . ASN B  1 138  ? 133.73224 173.64409 157.95199 1.000 137.51624 ? 99   ASN B ND2  1 
ATOM   17349 H H    . ASN B  1 138  ? 129.23183 174.71328 160.80734 1.000 137.51624 ? 99   ASN B H    1 
ATOM   17350 H HA   . ASN B  1 138  ? 131.17599 175.29753 160.37074 1.000 137.51624 ? 99   ASN B HA   1 
ATOM   17351 H HB2  . ASN B  1 138  ? 131.43299 173.21460 159.19867 1.000 137.51624 ? 99   ASN B HB2  1 
ATOM   17352 H HB3  . ASN B  1 138  ? 131.14290 174.01937 157.86174 1.000 137.51624 ? 99   ASN B HB3  1 
ATOM   17353 H HD21 . ASN B  1 138  ? 134.57287 173.80875 157.87642 1.000 137.51624 ? 99   ASN B HD21 1 
ATOM   17354 H HD22 . ASN B  1 138  ? 133.38946 172.96476 157.55113 1.000 137.51624 ? 99   ASN B HD22 1 
ATOM   17355 N N    . ILE B  1 139  ? 129.33926 176.80700 158.38050 1.000 145.43245 ? 100  ILE B N    1 
ATOM   17356 C CA   . ILE B  1 139  ? 129.05645 178.13989 157.84862 1.000 145.43245 ? 100  ILE B CA   1 
ATOM   17357 C C    . ILE B  1 139  ? 130.20142 178.68901 157.00752 1.000 145.43245 ? 100  ILE B C    1 
ATOM   17358 O O    . ILE B  1 139  ? 130.06263 178.88669 155.79512 1.000 145.43245 ? 100  ILE B O    1 
ATOM   17359 C CB   . ILE B  1 139  ? 128.73522 179.11334 158.99851 1.000 145.43245 ? 100  ILE B CB   1 
ATOM   17360 C CG1  . ILE B  1 139  ? 127.49252 178.65430 159.76677 1.000 145.43245 ? 100  ILE B CG1  1 
ATOM   17361 C CG2  . ILE B  1 139  ? 128.55585 180.52552 158.46842 1.000 145.43245 ? 100  ILE B CG2  1 
ATOM   17362 C CD1  . ILE B  1 139  ? 126.18933 178.88666 159.03702 1.000 145.43245 ? 100  ILE B CD1  1 
ATOM   17363 H H    . ILE B  1 139  ? 128.63685 176.31425 158.41642 1.000 145.43245 ? 100  ILE B H    1 
ATOM   17364 H HA   . ILE B  1 139  ? 128.27436 178.08659 157.27757 1.000 145.43245 ? 100  ILE B HA   1 
ATOM   17365 H HB   . ILE B  1 139  ? 129.48676 179.11407 159.61175 1.000 145.43245 ? 100  ILE B HB   1 
ATOM   17366 H HG12 . ILE B  1 139  ? 127.56248 177.70314 159.93828 1.000 145.43245 ? 100  ILE B HG12 1 
ATOM   17367 H HG13 . ILE B  1 139  ? 127.45091 179.13661 160.60711 1.000 145.43245 ? 100  ILE B HG13 1 
ATOM   17368 H HG21 . ILE B  1 139  ? 128.04686 181.04071 159.11364 1.000 145.43245 ? 100  ILE B HG21 1 
ATOM   17369 H HG22 . ILE B  1 139  ? 129.42901 180.92811 158.34159 1.000 145.43245 ? 100  ILE B HG22 1 
ATOM   17370 H HG23 . ILE B  1 139  ? 128.07852 180.48882 157.62488 1.000 145.43245 ? 100  ILE B HG23 1 
ATOM   17371 H HD11 . ILE B  1 139  ? 125.46906 178.52024 159.57204 1.000 145.43245 ? 100  ILE B HD11 1 
ATOM   17372 H HD12 . ILE B  1 139  ? 126.05293 179.83900 158.91579 1.000 145.43245 ? 100  ILE B HD12 1 
ATOM   17373 H HD13 . ILE B  1 139  ? 126.22279 178.44212 158.17566 1.000 145.43245 ? 100  ILE B HD13 1 
ATOM   17374 N N    . ILE B  1 140  ? 131.33907 178.93690 157.65247 1.000 135.19236 ? 101  ILE B N    1 
ATOM   17375 C CA   . ILE B  1 140  ? 132.44226 179.67748 157.05621 1.000 135.19236 ? 101  ILE B CA   1 
ATOM   17376 C C    . ILE B  1 140  ? 133.59314 178.71879 156.77675 1.000 135.19236 ? 101  ILE B C    1 
ATOM   17377 O O    . ILE B  1 140  ? 134.76777 179.07116 156.93421 1.000 135.19236 ? 101  ILE B O    1 
ATOM   17378 C CB   . ILE B  1 140  ? 132.87086 180.83433 157.97849 1.000 135.19236 ? 101  ILE B CB   1 
ATOM   17379 C CG1  . ILE B  1 140  ? 133.73989 181.83173 157.22057 1.000 135.19236 ? 101  ILE B CG1  1 
ATOM   17380 C CG2  . ILE B  1 140  ? 133.59601 180.31138 159.21357 1.000 135.19236 ? 101  ILE B CG2  1 
ATOM   17381 C CD1  . ILE B  1 140  ? 132.96385 182.68571 156.24218 1.000 135.19236 ? 101  ILE B CD1  1 
ATOM   17382 H H    . ILE B  1 140  ? 131.49638 178.68637 158.45921 1.000 135.19236 ? 101  ILE B H    1 
ATOM   17383 H HA   . ILE B  1 140  ? 132.14910 180.04841 156.21199 1.000 135.19236 ? 101  ILE B HA   1 
ATOM   17384 H HB   . ILE B  1 140  ? 132.07027 181.29663 158.27236 1.000 135.19236 ? 101  ILE B HB   1 
ATOM   17385 H HG12 . ILE B  1 140  ? 134.15702 182.42486 157.86449 1.000 135.19236 ? 101  ILE B HG12 1 
ATOM   17386 H HG13 . ILE B  1 140  ? 134.42068 181.35560 156.72195 1.000 135.19236 ? 101  ILE B HG13 1 
ATOM   17387 H HG21 . ILE B  1 140  ? 133.52181 180.97173 159.92042 1.000 135.19236 ? 101  ILE B HG21 1 
ATOM   17388 H HG22 . ILE B  1 140  ? 133.18506 179.47952 159.49510 1.000 135.19236 ? 101  ILE B HG22 1 
ATOM   17389 H HG23 . ILE B  1 140  ? 134.52975 180.16405 158.99879 1.000 135.19236 ? 101  ILE B HG23 1 
ATOM   17390 H HD11 . ILE B  1 140  ? 133.56937 183.04834 155.57927 1.000 135.19236 ? 101  ILE B HD11 1 
ATOM   17391 H HD12 . ILE B  1 140  ? 132.28959 182.14420 155.80665 1.000 135.19236 ? 101  ILE B HD12 1 
ATOM   17392 H HD13 . ILE B  1 140  ? 132.53901 183.40443 156.73421 1.000 135.19236 ? 101  ILE B HD13 1 
ATOM   17393 N N    . ARG B  1 141  ? 133.25264 177.49834 156.36159 1.000 132.62830 ? 102  ARG B N    1 
ATOM   17394 C CA   . ARG B  1 141  ? 134.21368 176.40980 156.20035 1.000 132.62830 ? 102  ARG B CA   1 
ATOM   17395 C C    . ARG B  1 141  ? 135.52980 176.87920 155.59455 1.000 132.62830 ? 102  ARG B C    1 
ATOM   17396 O O    . ARG B  1 141  ? 136.60294 176.60614 156.14097 1.000 132.62830 ? 102  ARG B O    1 
ATOM   17397 C CB   . ARG B  1 141  ? 133.63501 175.29564 155.31659 1.000 132.62830 ? 102  ARG B CB   1 
ATOM   17398 C CG   . ARG B  1 141  ? 132.12467 175.11641 155.39317 1.000 132.62830 ? 102  ARG B CG   1 
ATOM   17399 C CD   . ARG B  1 141  ? 131.70964 173.67646 155.15030 1.000 132.62830 ? 102  ARG B CD   1 
ATOM   17400 N NE   . ARG B  1 141  ? 130.31748 173.45324 155.52093 1.000 132.62830 ? 102  ARG B NE   1 
ATOM   17401 C CZ   . ARG B  1 141  ? 129.76982 172.25929 155.70178 1.000 132.62830 ? 102  ARG B CZ   1 
ATOM   17402 N NH1  . ARG B  1 141  ? 130.46444 171.14598 155.53180 1.000 132.62830 ? 102  ARG B NH1  1 
ATOM   17403 N NH2  . ARG B  1 141  ? 128.49270 172.18035 156.06452 1.000 132.62830 ? 102  ARG B NH2  1 
ATOM   17404 H H    . ARG B  1 141  ? 132.44658 177.28949 156.16037 1.000 132.62830 ? 102  ARG B H    1 
ATOM   17405 H HA   . ARG B  1 141  ? 134.40897 176.03222 157.07113 1.000 132.62830 ? 102  ARG B HA   1 
ATOM   17406 H HB2  . ARG B  1 141  ? 133.85636 175.49222 154.39296 1.000 132.62830 ? 102  ARG B HB2  1 
ATOM   17407 H HB3  . ARG B  1 141  ? 134.04545 174.45556 155.57242 1.000 132.62830 ? 102  ARG B HB3  1 
ATOM   17408 H HG2  . ARG B  1 141  ? 131.81150 175.37561 156.27265 1.000 132.62830 ? 102  ARG B HG2  1 
ATOM   17409 H HG3  . ARG B  1 141  ? 131.70608 175.66753 154.71310 1.000 132.62830 ? 102  ARG B HG3  1 
ATOM   17410 H HD2  . ARG B  1 141  ? 131.81434 173.46511 154.20956 1.000 132.62830 ? 102  ARG B HD2  1 
ATOM   17411 H HD3  . ARG B  1 141  ? 132.26212 173.08928 155.69002 1.000 132.62830 ? 102  ARG B HD3  1 
ATOM   17412 H HE   . ARG B  1 141  ? 129.83749 174.14380 155.70023 1.000 132.62830 ? 102  ARG B HE   1 
ATOM   17413 H HH11 . ARG B  1 141  ? 131.29072 171.18403 155.29771 1.000 132.62830 ? 102  ARG B HH11 1 
ATOM   17414 H HH12 . ARG B  1 141  ? 130.08776 170.38291 155.65436 1.000 132.62830 ? 102  ARG B HH12 1 
ATOM   17415 H HH21 . ARG B  1 141  ? 128.03307 172.89849 156.17796 1.000 132.62830 ? 102  ARG B HH21 1 
ATOM   17416 H HH22 . ARG B  1 141  ? 128.12618 171.41179 156.18451 1.000 132.62830 ? 102  ARG B HH22 1 
ATOM   17417 N N    . GLY B  1 142  ? 135.45947 177.58912 154.47054 1.000 118.15005 ? 103  GLY B N    1 
ATOM   17418 C CA   . GLY B  1 142  ? 136.65109 177.91008 153.71693 1.000 118.15005 ? 103  GLY B CA   1 
ATOM   17419 C C    . GLY B  1 142  ? 137.27856 179.24059 154.09472 1.000 118.15005 ? 103  GLY B C    1 
ATOM   17420 O O    . GLY B  1 142  ? 136.66181 180.12250 154.68735 1.000 118.15005 ? 103  GLY B O    1 
ATOM   17421 H H    . GLY B  1 142  ? 134.73101 177.89138 154.12756 1.000 118.15005 ? 103  GLY B H    1 
ATOM   17422 H HA2  . GLY B  1 142  ? 137.31250 177.21411 153.85358 1.000 118.15005 ? 103  GLY B HA2  1 
ATOM   17423 H HA3  . GLY B  1 142  ? 136.43084 177.93562 152.77316 1.000 118.15005 ? 103  GLY B HA3  1 
ATOM   17424 N N    . TRP B  1 143  ? 138.54073 179.38280 153.70632 1.000 114.35660 ? 104  TRP B N    1 
ATOM   17425 C CA   . TRP B  1 143  ? 139.28815 180.61136 153.90578 1.000 114.35660 ? 104  TRP B CA   1 
ATOM   17426 C C    . TRP B  1 143  ? 140.11884 180.89593 152.66258 1.000 114.35660 ? 104  TRP B C    1 
ATOM   17427 O O    . TRP B  1 143  ? 140.54814 179.98400 151.94998 1.000 114.35660 ? 104  TRP B O    1 
ATOM   17428 C CB   . TRP B  1 143  ? 140.18931 180.52602 155.14453 1.000 114.35660 ? 104  TRP B CB   1 
ATOM   17429 C CG   . TRP B  1 143  ? 139.45072 180.19336 156.40616 1.000 114.35660 ? 104  TRP B CG   1 
ATOM   17430 C CD1  . TRP B  1 143  ? 138.64481 181.02509 157.12436 1.000 114.35660 ? 104  TRP B CD1  1 
ATOM   17431 C CD2  . TRP B  1 143  ? 139.45088 178.93855 157.09913 1.000 114.35660 ? 104  TRP B CD2  1 
ATOM   17432 N NE1  . TRP B  1 143  ? 138.14209 180.36856 158.22051 1.000 114.35660 ? 104  TRP B NE1  1 
ATOM   17433 C CE2  . TRP B  1 143  ? 138.62182 179.08568 158.22830 1.000 114.35660 ? 104  TRP B CE2  1 
ATOM   17434 C CE3  . TRP B  1 143  ? 140.07067 177.70616 156.87428 1.000 114.35660 ? 104  TRP B CE3  1 
ATOM   17435 C CZ2  . TRP B  1 143  ? 138.39624 178.04785 159.12952 1.000 114.35660 ? 104  TRP B CZ2  1 
ATOM   17436 C CZ3  . TRP B  1 143  ? 139.84564 176.67699 157.77085 1.000 114.35660 ? 104  TRP B CZ3  1 
ATOM   17437 C CH2  . TRP B  1 143  ? 139.01455 176.85385 158.88306 1.000 114.35660 ? 104  TRP B CH2  1 
ATOM   17438 H H    . TRP B  1 143  ? 138.99399 178.76501 153.31558 1.000 114.35660 ? 104  TRP B H    1 
ATOM   17439 H HA   . TRP B  1 143  ? 138.66906 181.34726 154.03072 1.000 114.35660 ? 104  TRP B HA   1 
ATOM   17440 H HB2  . TRP B  1 143  ? 140.85861 179.83934 155.00072 1.000 114.35660 ? 104  TRP B HB2  1 
ATOM   17441 H HB3  . TRP B  1 143  ? 140.61600 181.38678 155.27262 1.000 114.35660 ? 104  TRP B HB3  1 
ATOM   17442 H HD1  . TRP B  1 143  ? 138.46224 181.90891 156.90292 1.000 114.35660 ? 104  TRP B HD1  1 
ATOM   17443 H HE1  . TRP B  1 143  ? 137.61265 180.70759 158.80559 1.000 114.35660 ? 104  TRP B HE1  1 
ATOM   17444 H HE3  . TRP B  1 143  ? 140.62326 177.58044 156.13696 1.000 114.35660 ? 104  TRP B HE3  1 
ATOM   17445 H HZ2  . TRP B  1 143  ? 137.84555 178.16251 159.87010 1.000 114.35660 ? 104  TRP B HZ2  1 
ATOM   17446 H HZ3  . TRP B  1 143  ? 140.25253 175.85290 157.63160 1.000 114.35660 ? 104  TRP B HZ3  1 
ATOM   17447 H HH2  . TRP B  1 143  ? 138.88279 176.14424 159.46960 1.000 114.35660 ? 104  TRP B HH2  1 
ATOM   17448 N N    . ILE B  1 144  ? 140.33864 182.18370 152.41382 1.000 118.07071 ? 105  ILE B N    1 
ATOM   17449 C CA   . ILE B  1 144  ? 141.13739 182.67269 151.30028 1.000 118.07071 ? 105  ILE B CA   1 
ATOM   17450 C C    . ILE B  1 144  ? 142.27438 183.50115 151.87424 1.000 118.07071 ? 105  ILE B C    1 
ATOM   17451 O O    . ILE B  1 144  ? 142.07203 184.27271 152.81658 1.000 118.07071 ? 105  ILE B O    1 
ATOM   17452 C CB   . ILE B  1 144  ? 140.29650 183.51925 150.32106 1.000 118.07071 ? 105  ILE B CB   1 
ATOM   17453 C CG1  . ILE B  1 144  ? 139.17098 182.68622 149.70415 1.000 118.07071 ? 105  ILE B CG1  1 
ATOM   17454 C CG2  . ILE B  1 144  ? 141.17936 184.12632 149.24190 1.000 118.07071 ? 105  ILE B CG2  1 
ATOM   17455 C CD1  . ILE B  1 144  ? 139.63902 181.44076 148.98861 1.000 118.07071 ? 105  ILE B CD1  1 
ATOM   17456 H H    . ILE B  1 144  ? 140.01975 182.81754 152.89953 1.000 118.07071 ? 105  ILE B H    1 
ATOM   17457 H HA   . ILE B  1 144  ? 141.51319 181.92210 150.82083 1.000 118.07071 ? 105  ILE B HA   1 
ATOM   17458 H HB   . ILE B  1 144  ? 139.89245 184.24512 150.82209 1.000 118.07071 ? 105  ILE B HB   1 
ATOM   17459 H HG12 . ILE B  1 144  ? 138.57002 182.40976 150.41261 1.000 118.07071 ? 105  ILE B HG12 1 
ATOM   17460 H HG13 . ILE B  1 144  ? 138.69202 183.23430 149.06283 1.000 118.07071 ? 105  ILE B HG13 1 
ATOM   17461 H HG21 . ILE B  1 144  ? 140.61194 184.52080 148.56198 1.000 118.07071 ? 105  ILE B HG21 1 
ATOM   17462 H HG22 . ILE B  1 144  ? 141.73880 184.81152 149.63855 1.000 118.07071 ? 105  ILE B HG22 1 
ATOM   17463 H HG23 . ILE B  1 144  ? 141.73131 183.43074 148.85217 1.000 118.07071 ? 105  ILE B HG23 1 
ATOM   17464 H HD11 . ILE B  1 144  ? 138.93225 181.13127 148.40070 1.000 118.07071 ? 105  ILE B HD11 1 
ATOM   17465 H HD12 . ILE B  1 144  ? 140.43140 181.64695 148.46943 1.000 118.07071 ? 105  ILE B HD12 1 
ATOM   17466 H HD13 . ILE B  1 144  ? 139.84285 180.76118 149.64854 1.000 118.07071 ? 105  ILE B HD13 1 
ATOM   17467 N N    . PHE B  1 145  ? 143.46772 183.33980 151.31130 1.000 115.78892 ? 106  PHE B N    1 
ATOM   17468 C CA   . PHE B  1 145  ? 144.63375 184.10555 151.74916 1.000 115.78892 ? 106  PHE B CA   1 
ATOM   17469 C C    . PHE B  1 145  ? 145.44987 184.48932 150.52397 1.000 115.78892 ? 106  PHE B C    1 
ATOM   17470 O O    . PHE B  1 145  ? 145.99117 183.61687 149.84036 1.000 115.78892 ? 106  PHE B O    1 
ATOM   17471 C CB   . PHE B  1 145  ? 145.48712 183.31270 152.74076 1.000 115.78892 ? 106  PHE B CB   1 
ATOM   17472 C CG   . PHE B  1 145  ? 144.69602 182.64585 153.82910 1.000 115.78892 ? 106  PHE B CG   1 
ATOM   17473 C CD1  . PHE B  1 145  ? 144.14646 181.39036 153.63509 1.000 115.78892 ? 106  PHE B CD1  1 
ATOM   17474 C CD2  . PHE B  1 145  ? 144.50083 183.27611 155.04629 1.000 115.78892 ? 106  PHE B CD2  1 
ATOM   17475 C CE1  . PHE B  1 145  ? 143.42136 180.77535 154.63505 1.000 115.78892 ? 106  PHE B CE1  1 
ATOM   17476 C CE2  . PHE B  1 145  ? 143.77395 182.66580 156.04925 1.000 115.78892 ? 106  PHE B CE2  1 
ATOM   17477 C CZ   . PHE B  1 145  ? 143.23568 181.41370 155.84366 1.000 115.78892 ? 106  PHE B CZ   1 
ATOM   17478 H H    . PHE B  1 145  ? 143.63047 182.79077 150.66956 1.000 115.78892 ? 106  PHE B H    1 
ATOM   17479 H HA   . PHE B  1 145  ? 144.33940 184.92030 152.18504 1.000 115.78892 ? 106  PHE B HA   1 
ATOM   17480 H HB2  . PHE B  1 145  ? 145.97087 182.62417 152.26032 1.000 115.78892 ? 106  PHE B HB2  1 
ATOM   17481 H HB3  . PHE B  1 145  ? 146.11492 183.91889 153.16377 1.000 115.78892 ? 106  PHE B HB3  1 
ATOM   17482 H HD1  . PHE B  1 145  ? 144.27042 180.95457 152.82278 1.000 115.78892 ? 106  PHE B HD1  1 
ATOM   17483 H HD2  . PHE B  1 145  ? 144.86343 184.12024 155.19049 1.000 115.78892 ? 106  PHE B HD2  1 
ATOM   17484 H HE1  . PHE B  1 145  ? 143.05715 179.93129 154.49421 1.000 115.78892 ? 106  PHE B HE1  1 
ATOM   17485 H HE2  . PHE B  1 145  ? 143.64961 183.09755 156.86358 1.000 115.78892 ? 106  PHE B HE2  1 
ATOM   17486 H HZ   . PHE B  1 145  ? 142.74503 181.00099 156.51739 1.000 115.78892 ? 106  PHE B HZ   1 
ATOM   17487 N N    . GLY B  1 146  ? 145.54620 185.78346 150.25164 1.000 114.32978 ? 107  GLY B N    1 
ATOM   17488 C CA   . GLY B  1 146  ? 146.33370 186.23526 149.12590 1.000 114.32978 ? 107  GLY B CA   1 
ATOM   17489 C C    . GLY B  1 146  ? 146.57174 187.72603 149.19386 1.000 114.32978 ? 107  GLY B C    1 
ATOM   17490 O O    . GLY B  1 146  ? 146.24038 188.38632 150.18103 1.000 114.32978 ? 107  GLY B O    1 
ATOM   17491 H H    . GLY B  1 146  ? 145.16744 186.41164 150.70086 1.000 114.32978 ? 107  GLY B H    1 
ATOM   17492 H HA2  . GLY B  1 146  ? 147.19059 185.78190 149.12095 1.000 114.32978 ? 107  GLY B HA2  1 
ATOM   17493 H HA3  . GLY B  1 146  ? 145.86935 186.03138 148.29911 1.000 114.32978 ? 107  GLY B HA3  1 
ATOM   17494 N N    . THR B  1 147  ? 147.16579 188.24696 148.12144 1.000 117.02348 ? 108  THR B N    1 
ATOM   17495 C CA   . THR B  1 147  ? 147.34131 189.68019 147.94884 1.000 117.02348 ? 108  THR B CA   1 
ATOM   17496 C C    . THR B  1 147  ? 146.45966 190.25384 146.84956 1.000 117.02348 ? 108  THR B C    1 
ATOM   17497 O O    . THR B  1 147  ? 146.32882 191.47973 146.76146 1.000 117.02348 ? 108  THR B O    1 
ATOM   17498 C CB   . THR B  1 147  ? 148.81269 190.00847 147.64500 1.000 117.02348 ? 108  THR B CB   1 
ATOM   17499 O OG1  . THR B  1 147  ? 148.98936 191.42999 147.59967 1.000 117.02348 ? 108  THR B OG1  1 
ATOM   17500 C CG2  . THR B  1 147  ? 149.24636 189.40401 146.31498 1.000 117.02348 ? 108  THR B CG2  1 
ATOM   17501 H H    . THR B  1 147  ? 147.47642 187.77831 147.47125 1.000 117.02348 ? 108  THR B H    1 
ATOM   17502 H HA   . THR B  1 147  ? 147.10622 190.12684 148.77685 1.000 117.02348 ? 108  THR B HA   1 
ATOM   17503 H HB   . THR B  1 147  ? 149.37413 189.63821 148.34408 1.000 117.02348 ? 108  THR B HB   1 
ATOM   17504 H HG1  . THR B  1 147  ? 149.79380 191.61402 147.44249 1.000 117.02348 ? 108  THR B HG1  1 
ATOM   17505 H HG21 . THR B  1 147  ? 150.21270 189.44010 146.23739 1.000 117.02348 ? 108  THR B HG21 1 
ATOM   17506 H HG22 . THR B  1 147  ? 148.96268 188.47876 146.25661 1.000 117.02348 ? 108  THR B HG22 1 
ATOM   17507 H HG23 . THR B  1 147  ? 148.85464 189.90147 145.58107 1.000 117.02348 ? 108  THR B HG23 1 
ATOM   17508 N N    . THR B  1 148  ? 145.85627 189.40679 146.01619 1.000 122.34708 ? 109  THR B N    1 
ATOM   17509 C CA   . THR B  1 148  ? 144.93924 189.83772 144.96788 1.000 122.34708 ? 109  THR B CA   1 
ATOM   17510 C C    . THR B  1 148  ? 143.53728 189.28445 145.16586 1.000 122.34708 ? 109  THR B C    1 
ATOM   17511 O O    . THR B  1 148  ? 142.56536 190.04939 145.15108 1.000 122.34708 ? 109  THR B O    1 
ATOM   17512 C CB   . THR B  1 148  ? 145.47782 189.41194 143.59264 1.000 122.34708 ? 109  THR B CB   1 
ATOM   17513 O OG1  . THR B  1 148  ? 145.39471 187.98709 143.46209 1.000 122.34708 ? 109  THR B OG1  1 
ATOM   17514 C CG2  . THR B  1 148  ? 146.92512 189.84674 143.42674 1.000 122.34708 ? 109  THR B CG2  1 
ATOM   17515 H H    . THR B  1 148  ? 145.96718 188.55439 146.04027 1.000 122.34708 ? 109  THR B H    1 
ATOM   17516 H HA   . THR B  1 148  ? 144.87969 190.80556 144.97674 1.000 122.34708 ? 109  THR B HA   1 
ATOM   17517 H HB   . THR B  1 148  ? 144.95323 189.83339 142.89561 1.000 122.34708 ? 109  THR B HB   1 
ATOM   17518 H HG1  . THR B  1 148  ? 145.85551 187.61662 144.05884 1.000 122.34708 ? 109  THR B HG1  1 
ATOM   17519 H HG21 . THR B  1 148  ? 147.17817 189.80904 142.49118 1.000 122.34708 ? 109  THR B HG21 1 
ATOM   17520 H HG22 . THR B  1 148  ? 147.03716 190.75520 143.74768 1.000 122.34708 ? 109  THR B HG22 1 
ATOM   17521 H HG23 . THR B  1 148  ? 147.50599 189.25957 143.93441 1.000 122.34708 ? 109  THR B HG23 1 
ATOM   17522 N N    . LEU B  1 149  ? 143.40462 187.96944 145.34653 1.000 118.59738 ? 110  LEU B N    1 
ATOM   17523 C CA   . LEU B  1 149  ? 142.11983 187.32910 145.63349 1.000 118.59738 ? 110  LEU B CA   1 
ATOM   17524 C C    . LEU B  1 149  ? 141.11879 187.51091 144.49405 1.000 118.59738 ? 110  LEU B C    1 
ATOM   17525 O O    . LEU B  1 149  ? 139.90505 187.46475 144.70930 1.000 118.59738 ? 110  LEU B O    1 
ATOM   17526 C CB   . LEU B  1 149  ? 141.52705 187.84587 146.94930 1.000 118.59738 ? 110  LEU B CB   1 
ATOM   17527 C CG   . LEU B  1 149  ? 142.19754 187.32234 148.22189 1.000 118.59738 ? 110  LEU B CG   1 
ATOM   17528 C CD1  . LEU B  1 149  ? 143.57877 187.92182 148.39726 1.000 118.59738 ? 110  LEU B CD1  1 
ATOM   17529 C CD2  . LEU B  1 149  ? 141.33598 187.60470 149.44364 1.000 118.59738 ? 110  LEU B CD2  1 
ATOM   17530 H H    . LEU B  1 149  ? 144.06054 187.41444 145.30741 1.000 118.59738 ? 110  LEU B H    1 
ATOM   17531 H HA   . LEU B  1 149  ? 142.27031 186.37647 145.73790 1.000 118.59738 ? 110  LEU B HA   1 
ATOM   17532 H HB2  . LEU B  1 149  ? 141.58919 188.81306 146.96471 1.000 118.59738 ? 110  LEU B HB2  1 
ATOM   17533 H HB3  . LEU B  1 149  ? 140.59454 187.58313 146.99095 1.000 118.59738 ? 110  LEU B HB3  1 
ATOM   17534 H HG   . LEU B  1 149  ? 142.30230 186.36197 148.14482 1.000 118.59738 ? 110  LEU B HG   1 
ATOM   17535 H HD11 . LEU B  1 149  ? 143.86771 187.77728 149.31165 1.000 118.59738 ? 110  LEU B HD11 1 
ATOM   17536 H HD12 . LEU B  1 149  ? 144.19121 187.48797 147.78344 1.000 118.59738 ? 110  LEU B HD12 1 
ATOM   17537 H HD13 . LEU B  1 149  ? 143.53951 188.87131 148.21158 1.000 118.59738 ? 110  LEU B HD13 1 
ATOM   17538 H HD21 . LEU B  1 149  ? 141.79613 187.28164 150.23436 1.000 118.59738 ? 110  LEU B HD21 1 
ATOM   17539 H HD22 . LEU B  1 149  ? 141.19206 188.56149 149.51323 1.000 118.59738 ? 110  LEU B HD22 1 
ATOM   17540 H HD23 . LEU B  1 149  ? 140.48644 187.14745 149.34483 1.000 118.59738 ? 110  LEU B HD23 1 
ATOM   17541 N N    . ASP B  1 150  ? 141.61009 187.72096 143.27330 1.000 123.92173 ? 111  ASP B N    1 
ATOM   17542 C CA   . ASP B  1 150  ? 140.75239 187.79893 142.09306 1.000 123.92173 ? 111  ASP B CA   1 
ATOM   17543 C C    . ASP B  1 150  ? 141.39125 187.06175 140.92245 1.000 123.92173 ? 111  ASP B C    1 
ATOM   17544 O O    . ASP B  1 150  ? 141.34942 187.52179 139.77677 1.000 123.92173 ? 111  ASP B O    1 
ATOM   17545 C CB   . ASP B  1 150  ? 140.45436 189.25118 141.72077 1.000 123.92173 ? 111  ASP B CB   1 
ATOM   17546 C CG   . ASP B  1 150  ? 141.69854 190.11252 141.69134 1.000 123.92173 ? 111  ASP B CG   1 
ATOM   17547 O OD1  . ASP B  1 150  ? 142.63698 189.82523 142.46135 1.000 123.92173 ? 111  ASP B OD1  1 
ATOM   17548 O OD2  . ASP B  1 150  ? 141.73779 191.07768 140.89960 1.000 123.92173 ? 111  ASP B OD2  1 
ATOM   17549 H H    . ASP B  1 150  ? 142.44649 187.82188 143.10079 1.000 123.92173 ? 111  ASP B H    1 
ATOM   17550 H HA   . ASP B  1 150  ? 139.90777 187.36441 142.28945 1.000 123.92173 ? 111  ASP B HA   1 
ATOM   17551 H HB2  . ASP B  1 150  ? 140.04770 189.27798 140.84076 1.000 123.92173 ? 111  ASP B HB2  1 
ATOM   17552 H HB3  . ASP B  1 150  ? 139.84697 189.62587 142.37783 1.000 123.92173 ? 111  ASP B HB3  1 
ATOM   17553 N N    . SER B  1 151  ? 141.99280 185.90615 141.19589 1.000 121.58522 ? 112  SER B N    1 
ATOM   17554 C CA   . SER B  1 151  ? 142.65276 185.01760 140.24708 1.000 121.58522 ? 112  SER B CA   1 
ATOM   17555 C C    . SER B  1 151  ? 143.95548 185.60549 139.71292 1.000 121.58522 ? 112  SER B C    1 
ATOM   17556 O O    . SER B  1 151  ? 144.64098 184.93195 138.94337 1.000 121.58522 ? 112  SER B O    1 
ATOM   17557 C CB   . SER B  1 151  ? 141.76325 184.64401 139.04535 1.000 121.58522 ? 112  SER B CB   1 
ATOM   17558 O OG   . SER B  1 151  ? 141.66257 185.71986 138.12871 1.000 121.58522 ? 112  SER B OG   1 
ATOM   17559 H H    . SER B  1 151  ? 142.03062 185.59432 141.99656 1.000 121.58522 ? 112  SER B H    1 
ATOM   17560 H HA   . SER B  1 151  ? 142.87522 184.19363 140.70817 1.000 121.58522 ? 112  SER B HA   1 
ATOM   17561 H HB2  . SER B  1 151  ? 142.15645 183.88176 138.59236 1.000 121.58522 ? 112  SER B HB2  1 
ATOM   17562 H HB3  . SER B  1 151  ? 140.87897 184.41676 139.36058 1.000 121.58522 ? 112  SER B HB3  1 
ATOM   17563 H HG   . SER B  1 151  ? 141.22794 186.35112 138.47167 1.000 121.58522 ? 112  SER B HG   1 
ATOM   17564 N N    . LYS B  1 152  ? 144.32284 186.83439 140.07843 1.000 114.03343 ? 113  LYS B N    1 
ATOM   17565 C CA   . LYS B  1 152  ? 145.58169 187.39092 139.59644 1.000 114.03343 ? 113  LYS B CA   1 
ATOM   17566 C C    . LYS B  1 152  ? 146.76869 186.60309 140.13524 1.000 114.03343 ? 113  LYS B C    1 
ATOM   17567 O O    . LYS B  1 152  ? 147.72713 186.33288 139.40197 1.000 114.03343 ? 113  LYS B O    1 
ATOM   17568 C CB   . LYS B  1 152  ? 145.68868 188.86289 139.99058 1.000 114.03343 ? 113  LYS B CB   1 
ATOM   17569 C CG   . LYS B  1 152  ? 144.56780 189.73227 139.44379 1.000 114.03343 ? 113  LYS B CG   1 
ATOM   17570 C CD   . LYS B  1 152  ? 144.61018 189.81423 137.92775 1.000 114.03343 ? 113  LYS B CD   1 
ATOM   17571 C CE   . LYS B  1 152  ? 143.60805 190.82728 137.40218 1.000 114.03343 ? 113  LYS B CE   1 
ATOM   17572 N NZ   . LYS B  1 152  ? 142.20312 190.38171 137.61479 1.000 114.03343 ? 113  LYS B NZ   1 
ATOM   17573 H H    . LYS B  1 152  ? 143.87402 187.35451 140.59482 1.000 114.03343 ? 113  LYS B H    1 
ATOM   17574 H HA   . LYS B  1 152  ? 145.60156 187.33509 138.62844 1.000 114.03343 ? 113  LYS B HA   1 
ATOM   17575 H HB2  . LYS B  1 152  ? 145.66983 188.92715 140.95671 1.000 114.03343 ? 113  LYS B HB2  1 
ATOM   17576 H HB3  . LYS B  1 152  ? 146.52738 189.21528 139.65417 1.000 114.03343 ? 113  LYS B HB3  1 
ATOM   17577 H HG2  . LYS B  1 152  ? 143.71303 189.35464 139.70363 1.000 114.03343 ? 113  LYS B HG2  1 
ATOM   17578 H HG3  . LYS B  1 152  ? 144.65870 190.63041 139.79855 1.000 114.03343 ? 113  LYS B HG3  1 
ATOM   17579 H HD2  . LYS B  1 152  ? 145.49707 190.08731 137.64547 1.000 114.03343 ? 113  LYS B HD2  1 
ATOM   17580 H HD3  . LYS B  1 152  ? 144.38969 188.94718 137.55302 1.000 114.03343 ? 113  LYS B HD3  1 
ATOM   17581 H HE2  . LYS B  1 152  ? 143.73230 191.66925 137.86734 1.000 114.03343 ? 113  LYS B HE2  1 
ATOM   17582 H HE3  . LYS B  1 152  ? 143.74644 190.94748 136.44967 1.000 114.03343 ? 113  LYS B HE3  1 
ATOM   17583 H HZ1  . LYS B  1 152  ? 141.63913 190.99315 137.29835 1.000 114.03343 ? 113  LYS B HZ1  1 
ATOM   17584 H HZ2  . LYS B  1 152  ? 142.06108 189.61112 137.19272 1.000 114.03343 ? 113  LYS B HZ2  1 
ATOM   17585 H HZ3  . LYS B  1 152  ? 142.04875 190.26812 138.48393 1.000 114.03343 ? 113  LYS B HZ3  1 
ATOM   17586 N N    . THR B  1 153  ? 146.72041 186.22542 141.40890 1.000 117.47862 ? 114  THR B N    1 
ATOM   17587 C CA   . THR B  1 153  ? 147.77148 185.45880 142.05867 1.000 117.47862 ? 114  THR B CA   1 
ATOM   17588 C C    . THR B  1 153  ? 147.19681 184.15343 142.59425 1.000 117.47862 ? 114  THR B C    1 
ATOM   17589 O O    . THR B  1 153  ? 145.98134 183.98446 142.72237 1.000 117.47862 ? 114  THR B O    1 
ATOM   17590 C CB   . THR B  1 153  ? 148.41778 186.25876 143.19708 1.000 117.47862 ? 114  THR B CB   1 
ATOM   17591 O OG1  . THR B  1 153  ? 147.39995 186.75737 144.07383 1.000 117.47862 ? 114  THR B OG1  1 
ATOM   17592 C CG2  . THR B  1 153  ? 149.22215 187.42410 142.64105 1.000 117.47862 ? 114  THR B CG2  1 
ATOM   17593 H H    . THR B  1 153  ? 146.06387 186.40984 141.93294 1.000 117.47862 ? 114  THR B H    1 
ATOM   17594 H HA   . THR B  1 153  ? 148.46081 185.24256 141.41167 1.000 117.47862 ? 114  THR B HA   1 
ATOM   17595 H HB   . THR B  1 153  ? 149.01830 185.68251 143.69530 1.000 117.47862 ? 114  THR B HB   1 
ATOM   17596 H HG1  . THR B  1 153  ? 147.74965 187.19279 144.70128 1.000 117.47862 ? 114  THR B HG1  1 
ATOM   17597 H HG21 . THR B  1 153  ? 149.60747 187.93765 143.36816 1.000 117.47862 ? 114  THR B HG21 1 
ATOM   17598 H HG22 . THR B  1 153  ? 149.93700 187.09313 142.07507 1.000 117.47862 ? 114  THR B HG22 1 
ATOM   17599 H HG23 . THR B  1 153  ? 148.64712 188.00291 142.11645 1.000 117.47862 ? 114  THR B HG23 1 
ATOM   17600 N N    . GLN B  1 154  ? 148.09556 183.22287 142.91203 1.000 121.33358 ? 115  GLN B N    1 
ATOM   17601 C CA   . GLN B  1 154  ? 147.69483 181.90731 143.39509 1.000 121.33358 ? 115  GLN B CA   1 
ATOM   17602 C C    . GLN B  1 154  ? 147.19508 181.99727 144.83066 1.000 121.33358 ? 115  GLN B C    1 
ATOM   17603 O O    . GLN B  1 154  ? 147.82928 181.47423 145.75196 1.000 121.33358 ? 115  GLN B O    1 
ATOM   17604 C CB   . GLN B  1 154  ? 148.86292 180.92201 143.29892 1.000 121.33358 ? 115  GLN B CB   1 
ATOM   17605 C CG   . GLN B  1 154  ? 150.12923 181.37960 144.01346 1.000 121.33358 ? 115  GLN B CG   1 
ATOM   17606 C CD   . GLN B  1 154  ? 151.11236 182.06298 143.08517 1.000 121.33358 ? 115  GLN B CD   1 
ATOM   17607 O OE1  . GLN B  1 154  ? 150.75216 182.97952 142.34659 1.000 121.33358 ? 115  GLN B OE1  1 
ATOM   17608 N NE2  . GLN B  1 154  ? 152.36488 181.62459 143.12380 1.000 121.33358 ? 115  GLN B NE2  1 
ATOM   17609 H H    . GLN B  1 154  ? 148.94547 183.33347 142.85452 1.000 121.33358 ? 115  GLN B H    1 
ATOM   17610 H HA   . GLN B  1 154  ? 146.97073 181.57275 142.84345 1.000 121.33358 ? 115  GLN B HA   1 
ATOM   17611 H HB2  . GLN B  1 154  ? 148.59049 180.07817 143.69206 1.000 121.33358 ? 115  GLN B HB2  1 
ATOM   17612 H HB3  . GLN B  1 154  ? 149.08278 180.79140 142.36329 1.000 121.33358 ? 115  GLN B HB3  1 
ATOM   17613 H HG2  . GLN B  1 154  ? 149.89495 182.01149 144.71030 1.000 121.33358 ? 115  GLN B HG2  1 
ATOM   17614 H HG3  . GLN B  1 154  ? 150.56933 180.60715 144.40123 1.000 121.33358 ? 115  GLN B HG3  1 
ATOM   17615 H HE21 . GLN B  1 154  ? 152.57952 180.98304 143.65486 1.000 121.33358 ? 115  GLN B HE21 1 
ATOM   17616 H HE22 . GLN B  1 154  ? 152.96097 181.98116 142.61700 1.000 121.33358 ? 115  GLN B HE22 1 
ATOM   17617 N N    . SER B  1 155  ? 146.05743 182.65651 145.02937 1.000 117.70021 ? 116  SER B N    1 
ATOM   17618 C CA   . SER B  1 155  ? 145.53600 182.85026 146.37397 1.000 117.70021 ? 116  SER B CA   1 
ATOM   17619 C C    . SER B  1 155  ? 145.17300 181.51324 147.00812 1.000 117.70021 ? 116  SER B C    1 
ATOM   17620 O O    . SER B  1 155  ? 144.42857 180.71659 146.42963 1.000 117.70021 ? 116  SER B O    1 
ATOM   17621 C CB   . SER B  1 155  ? 144.31320 183.76609 146.33225 1.000 117.70021 ? 116  SER B CB   1 
ATOM   17622 O OG   . SER B  1 155  ? 144.62087 184.99517 145.69742 1.000 117.70021 ? 116  SER B OG   1 
ATOM   17623 H H    . SER B  1 155  ? 145.57350 182.99936 144.40666 1.000 117.70021 ? 116  SER B H    1 
ATOM   17624 H HA   . SER B  1 155  ? 146.21429 183.27395 146.92287 1.000 117.70021 ? 116  SER B HA   1 
ATOM   17625 H HB2  . SER B  1 155  ? 143.60426 183.32448 145.83881 1.000 117.70021 ? 116  SER B HB2  1 
ATOM   17626 H HB3  . SER B  1 155  ? 144.02298 183.94590 147.24003 1.000 117.70021 ? 116  SER B HB3  1 
ATOM   17627 H HG   . SER B  1 155  ? 144.86055 184.85690 144.90412 1.000 117.70021 ? 116  SER B HG   1 
ATOM   17628 N N    . LEU B  1 156  ? 145.70771 181.27289 148.20384 1.000 116.54407 ? 117  LEU B N    1 
ATOM   17629 C CA   . LEU B  1 156  ? 145.31530 180.11615 148.99676 1.000 116.54407 ? 117  LEU B CA   1 
ATOM   17630 C C    . LEU B  1 156  ? 143.80448 180.05658 149.14166 1.000 116.54407 ? 117  LEU B C    1 
ATOM   17631 O O    . LEU B  1 156  ? 143.17397 181.03584 149.54546 1.000 116.54407 ? 117  LEU B O    1 
ATOM   17632 C CB   . LEU B  1 156  ? 145.95225 180.19469 150.38687 1.000 116.54407 ? 117  LEU B CB   1 
ATOM   17633 C CG   . LEU B  1 156  ? 147.38558 179.71323 150.59538 1.000 116.54407 ? 117  LEU B CG   1 
ATOM   17634 C CD1  . LEU B  1 156  ? 147.49092 178.22458 150.33316 1.000 116.54407 ? 117  LEU B CD1  1 
ATOM   17635 C CD2  . LEU B  1 156  ? 148.32383 180.48856 149.70155 1.000 116.54407 ? 117  LEU B CD2  1 
ATOM   17636 H H    . LEU B  1 156  ? 146.30322 181.76825 148.57730 1.000 116.54407 ? 117  LEU B H    1 
ATOM   17637 H HA   . LEU B  1 156  ? 145.61379 179.30562 148.55735 1.000 116.54407 ? 117  LEU B HA   1 
ATOM   17638 H HB2  . LEU B  1 156  ? 145.93605 181.12553 150.65591 1.000 116.54407 ? 117  LEU B HB2  1 
ATOM   17639 H HB3  . LEU B  1 156  ? 145.39580 179.68385 150.99510 1.000 116.54407 ? 117  LEU B HB3  1 
ATOM   17640 H HG   . LEU B  1 156  ? 147.64473 179.87643 151.51558 1.000 116.54407 ? 117  LEU B HG   1 
ATOM   17641 H HD11 . LEU B  1 156  ? 148.42028 177.95584 150.39928 1.000 116.54407 ? 117  LEU B HD11 1 
ATOM   17642 H HD12 . LEU B  1 156  ? 146.96152 177.75362 150.99538 1.000 116.54407 ? 117  LEU B HD12 1 
ATOM   17643 H HD13 . LEU B  1 156  ? 147.15034 178.03700 149.44841 1.000 116.54407 ? 117  LEU B HD13 1 
ATOM   17644 H HD21 . LEU B  1 156  ? 149.23802 180.26098 149.92727 1.000 116.54407 ? 117  LEU B HD21 1 
ATOM   17645 H HD22 . LEU B  1 156  ? 148.14132 180.25822 148.77900 1.000 116.54407 ? 117  LEU B HD22 1 
ATOM   17646 H HD23 . LEU B  1 156  ? 148.17465 181.43590 149.83968 1.000 116.54407 ? 117  LEU B HD23 1 
ATOM   17647 N N    . LEU B  1 157  ? 143.23185 178.89588 148.82726 1.000 119.49430 ? 118  LEU B N    1 
ATOM   17648 C CA   . LEU B  1 157  ? 141.83670 178.58954 149.13777 1.000 119.49430 ? 118  LEU B CA   1 
ATOM   17649 C C    . LEU B  1 157  ? 141.83777 177.29590 149.94290 1.000 119.49430 ? 118  LEU B C    1 
ATOM   17650 O O    . LEU B  1 157  ? 141.91078 176.20246 149.37459 1.000 119.49430 ? 118  LEU B O    1 
ATOM   17651 C CB   . LEU B  1 157  ? 140.98103 178.46484 147.87673 1.000 119.49430 ? 118  LEU B CB   1 
ATOM   17652 C CG   . LEU B  1 157  ? 139.48238 178.17686 148.07460 1.000 119.49430 ? 118  LEU B CG   1 
ATOM   17653 C CD1  . LEU B  1 157  ? 138.71276 178.49660 146.80487 1.000 119.49430 ? 118  LEU B CD1  1 
ATOM   17654 C CD2  . LEU B  1 157  ? 139.19746 176.73008 148.48454 1.000 119.49430 ? 118  LEU B CD2  1 
ATOM   17655 H H    . LEU B  1 157  ? 143.63979 178.25625 148.42233 1.000 119.49430 ? 118  LEU B H    1 
ATOM   17656 H HA   . LEU B  1 157  ? 141.46789 179.29317 149.69269 1.000 119.49430 ? 118  LEU B HA   1 
ATOM   17657 H HB2  . LEU B  1 157  ? 141.04835 179.29707 147.38355 1.000 119.49430 ? 118  LEU B HB2  1 
ATOM   17658 H HB3  . LEU B  1 157  ? 141.34108 177.74359 147.33738 1.000 119.49430 ? 118  LEU B HB3  1 
ATOM   17659 H HG   . LEU B  1 157  ? 139.14430 178.75155 148.77813 1.000 119.49430 ? 118  LEU B HG   1 
ATOM   17660 H HD11 . LEU B  1 157  ? 137.76466 178.37813 146.97274 1.000 119.49430 ? 118  LEU B HD11 1 
ATOM   17661 H HD12 . LEU B  1 157  ? 138.89143 179.41414 146.54624 1.000 119.49430 ? 118  LEU B HD12 1 
ATOM   17662 H HD13 . LEU B  1 157  ? 138.99923 177.89179 146.10577 1.000 119.49430 ? 118  LEU B HD13 1 
ATOM   17663 H HD21 . LEU B  1 157  ? 138.24601 176.56264 148.39877 1.000 119.49430 ? 118  LEU B HD21 1 
ATOM   17664 H HD22 . LEU B  1 157  ? 139.68896 176.13192 147.90075 1.000 119.49430 ? 118  LEU B HD22 1 
ATOM   17665 H HD23 . LEU B  1 157  ? 139.46633 176.59145 149.40419 1.000 119.49430 ? 118  LEU B HD23 1 
ATOM   17666 N N    . ILE B  1 158  ? 141.76210 177.42266 151.25250 1.000 121.60983 ? 119  ILE B N    1 
ATOM   17667 C CA   . ILE B  1 158  ? 141.57701 176.27431 152.12881 1.000 121.60983 ? 119  ILE B CA   1 
ATOM   17668 C C    . ILE B  1 158  ? 140.08132 176.05637 152.28312 1.000 121.60983 ? 119  ILE B C    1 
ATOM   17669 O O    . ILE B  1 158  ? 139.30301 177.01161 152.30746 1.000 121.60983 ? 119  ILE B O    1 
ATOM   17670 C CB   . ILE B  1 158  ? 142.26520 176.49353 153.49201 1.000 121.60983 ? 119  ILE B CB   1 
ATOM   17671 C CG1  . ILE B  1 158  ? 143.67440 177.06219 153.30016 1.000 121.60983 ? 119  ILE B CG1  1 
ATOM   17672 C CG2  . ILE B  1 158  ? 142.32167 175.19488 154.27018 1.000 121.60983 ? 119  ILE B CG2  1 
ATOM   17673 C CD1  . ILE B  1 158  ? 144.50375 176.33335 152.26274 1.000 121.60983 ? 119  ILE B CD1  1 
ATOM   17674 H H    . ILE B  1 158  ? 141.81520 178.17335 151.66871 1.000 121.60983 ? 119  ILE B H    1 
ATOM   17675 H HA   . ILE B  1 158  ? 141.95889 175.48442 151.71510 1.000 121.60983 ? 119  ILE B HA   1 
ATOM   17676 H HB   . ILE B  1 158  ? 141.74278 177.13358 154.00035 1.000 121.60983 ? 119  ILE B HB   1 
ATOM   17677 H HG12 . ILE B  1 158  ? 143.60268 177.98900 153.02352 1.000 121.60983 ? 119  ILE B HG12 1 
ATOM   17678 H HG13 . ILE B  1 158  ? 144.14772 177.00914 154.14516 1.000 121.60983 ? 119  ILE B HG13 1 
ATOM   17679 H HG21 . ILE B  1 158  ? 142.75266 175.35647 155.12403 1.000 121.60983 ? 119  ILE B HG21 1 
ATOM   17680 H HG22 . ILE B  1 158  ? 141.41719 174.87567 154.40964 1.000 121.60983 ? 119  ILE B HG22 1 
ATOM   17681 H HG23 . ILE B  1 158  ? 142.82747 174.54256 153.76140 1.000 121.60983 ? 119  ILE B HG23 1 
ATOM   17682 H HD11 . ILE B  1 158  ? 145.43485 176.58136 152.37443 1.000 121.60983 ? 119  ILE B HD11 1 
ATOM   17683 H HD12 . ILE B  1 158  ? 144.40003 175.37769 152.38861 1.000 121.60983 ? 119  ILE B HD12 1 
ATOM   17684 H HD13 . ILE B  1 158  ? 144.19908 176.58422 151.37679 1.000 121.60983 ? 119  ILE B HD13 1 
ATOM   17685 N N    . VAL B  1 159  ? 139.66398 174.79761 152.37942 1.000 123.74666 ? 120  VAL B N    1 
ATOM   17686 C CA   . VAL B  1 159  ? 138.24815 174.44070 152.44434 1.000 123.74666 ? 120  VAL B CA   1 
ATOM   17687 C C    . VAL B  1 159  ? 137.85746 173.97857 153.84606 1.000 123.74666 ? 120  VAL B C    1 
ATOM   17688 O O    . VAL B  1 159  ? 136.95842 174.54724 154.46801 1.000 123.74666 ? 120  VAL B O    1 
ATOM   17689 C CB   . VAL B  1 159  ? 137.89619 173.37474 151.38311 1.000 123.74666 ? 120  VAL B CB   1 
ATOM   17690 C CG1  . VAL B  1 159  ? 136.43221 172.99881 151.47972 1.000 123.74666 ? 120  VAL B CG1  1 
ATOM   17691 C CG2  . VAL B  1 159  ? 138.22098 173.88989 149.99027 1.000 123.74666 ? 120  VAL B CG2  1 
ATOM   17692 H H    . VAL B  1 159  ? 140.19103 174.11876 152.40880 1.000 123.74666 ? 120  VAL B H    1 
ATOM   17693 H HA   . VAL B  1 159  ? 137.72056 175.22936 152.24402 1.000 123.74666 ? 120  VAL B HA   1 
ATOM   17694 H HB   . VAL B  1 159  ? 138.42517 172.57746 151.54289 1.000 123.74666 ? 120  VAL B HB   1 
ATOM   17695 H HG11 . VAL B  1 159  ? 136.19337 172.45719 150.71146 1.000 123.74666 ? 120  VAL B HG11 1 
ATOM   17696 H HG12 . VAL B  1 159  ? 136.29390 172.49600 152.29493 1.000 123.74666 ? 120  VAL B HG12 1 
ATOM   17697 H HG13 . VAL B  1 159  ? 135.89845 173.80885 151.49255 1.000 123.74666 ? 120  VAL B HG13 1 
ATOM   17698 H HG21 . VAL B  1 159  ? 137.94992 173.22566 149.33755 1.000 123.74666 ? 120  VAL B HG21 1 
ATOM   17699 H HG22 . VAL B  1 159  ? 137.73643 174.71702 149.84054 1.000 123.74666 ? 120  VAL B HG22 1 
ATOM   17700 H HG23 . VAL B  1 159  ? 139.17544 174.04883 149.92495 1.000 123.74666 ? 120  VAL B HG23 1 
ATOM   17701 N N    . ASN B  1 160  ? 138.52723 172.94971 154.36177 1.000 138.42655 ? 121  ASN B N    1 
ATOM   17702 C CA   . ASN B  1 160  ? 138.20200 172.38348 155.67144 1.000 138.42655 ? 121  ASN B CA   1 
ATOM   17703 C C    . ASN B  1 160  ? 136.72223 172.01523 155.75566 1.000 138.42655 ? 121  ASN B C    1 
ATOM   17704 O O    . ASN B  1 160  ? 136.05739 172.24713 156.76772 1.000 138.42655 ? 121  ASN B O    1 
ATOM   17705 C CB   . ASN B  1 160  ? 138.58241 173.34602 156.79998 1.000 138.42655 ? 121  ASN B CB   1 
ATOM   17706 C CG   . ASN B  1 160  ? 140.05464 173.27932 157.15605 1.000 138.42655 ? 121  ASN B CG   1 
ATOM   17707 O OD1  . ASN B  1 160  ? 140.88613 173.93264 156.52894 1.000 138.42655 ? 121  ASN B OD1  1 
ATOM   17708 N ND2  . ASN B  1 160  ? 140.38459 172.48073 158.16481 1.000 138.42655 ? 121  ASN B ND2  1 
ATOM   17709 H H    . ASN B  1 160  ? 139.18389 172.56232 153.96724 1.000 138.42655 ? 121  ASN B H    1 
ATOM   17710 H HA   . ASN B  1 160  ? 138.71355 171.56969 155.79686 1.000 138.42655 ? 121  ASN B HA   1 
ATOM   17711 H HB2  . ASN B  1 160  ? 138.38030 174.25433 156.52651 1.000 138.42655 ? 121  ASN B HB2  1 
ATOM   17712 H HB3  . ASN B  1 160  ? 138.07795 173.11979 157.59651 1.000 138.42655 ? 121  ASN B HB3  1 
ATOM   17713 H HD21 . ASN B  1 160  ? 141.20758 172.40834 158.40395 1.000 138.42655 ? 121  ASN B HD21 1 
ATOM   17714 H HD22 . ASN B  1 160  ? 139.77561 172.03729 158.57952 1.000 138.42655 ? 121  ASN B HD22 1 
ATOM   17715 N N    . ASN B  1 161  ? 136.19749 171.43263 154.68037 1.000 142.99136 ? 122  ASN B N    1 
ATOM   17716 C CA   . ASN B  1 161  ? 134.79477 171.04829 154.65710 1.000 142.99136 ? 122  ASN B CA   1 
ATOM   17717 C C    . ASN B  1 161  ? 134.56025 169.87382 155.60472 1.000 142.99136 ? 122  ASN B C    1 
ATOM   17718 O O    . ASN B  1 161  ? 135.46822 169.39392 156.28983 1.000 142.99136 ? 122  ASN B O    1 
ATOM   17719 C CB   . ASN B  1 161  ? 134.35460 170.69693 153.23634 1.000 142.99136 ? 122  ASN B CB   1 
ATOM   17720 C CG   . ASN B  1 161  ? 135.13024 169.53050 152.65084 1.000 142.99136 ? 122  ASN B CG   1 
ATOM   17721 O OD1  . ASN B  1 161  ? 135.84762 168.82652 153.35920 1.000 142.99136 ? 122  ASN B OD1  1 
ATOM   17722 N ND2  . ASN B  1 161  ? 134.98723 169.32154 151.34738 1.000 142.99136 ? 122  ASN B ND2  1 
ATOM   17723 H H    . ASN B  1 161  ? 136.63047 171.25041 153.96027 1.000 142.99136 ? 122  ASN B H    1 
ATOM   17724 H HA   . ASN B  1 161  ? 134.25630 171.79488 154.96313 1.000 142.99136 ? 122  ASN B HA   1 
ATOM   17725 H HB2  . ASN B  1 161  ? 133.41724 170.44846 153.25299 1.000 142.99136 ? 122  ASN B HB2  1 
ATOM   17726 H HB3  . ASN B  1 161  ? 134.47652 171.46581 152.66066 1.000 142.99136 ? 122  ASN B HB3  1 
ATOM   17727 H HD21 . ASN B  1 161  ? 134.47658 169.83434 150.88294 1.000 142.99136 ? 122  ASN B HD21 1 
ATOM   17728 H HD22 . ASN B  1 161  ? 135.40559 168.67302 150.96776 1.000 142.99136 ? 122  ASN B HD22 1 
ATOM   17729 N N    . ALA B  1 162  ? 133.31139 169.40522 155.64141 1.000 145.99582 ? 123  ALA B N    1 
ATOM   17730 C CA   . ALA B  1 162  ? 132.98325 168.25139 156.46966 1.000 145.99582 ? 123  ALA B CA   1 
ATOM   17731 C C    . ALA B  1 162  ? 133.79108 167.02631 156.06367 1.000 145.99582 ? 123  ALA B C    1 
ATOM   17732 O O    . ALA B  1 162  ? 133.99070 166.11721 156.87751 1.000 145.99582 ? 123  ALA B O    1 
ATOM   17733 C CB   . ALA B  1 162  ? 131.48666 167.95369 156.38097 1.000 145.99582 ? 123  ALA B CB   1 
ATOM   17734 H H    . ALA B  1 162  ? 132.64858 169.73271 155.20222 1.000 145.99582 ? 123  ALA B H    1 
ATOM   17735 H HA   . ALA B  1 162  ? 133.19408 168.45697 157.39392 1.000 145.99582 ? 123  ALA B HA   1 
ATOM   17736 H HB1  . ALA B  1 162  ? 131.28558 167.17386 156.92074 1.000 145.99582 ? 123  ALA B HB1  1 
ATOM   17737 H HB2  . ALA B  1 162  ? 130.99285 168.72093 156.71018 1.000 145.99582 ? 123  ALA B HB2  1 
ATOM   17738 H HB3  . ALA B  1 162  ? 131.25473 167.78297 155.45474 1.000 145.99582 ? 123  ALA B HB3  1 
ATOM   17739 N N    . THR B  1 163  ? 134.26301 166.98183 154.81646 1.000 144.37490 ? 124  THR B N    1 
ATOM   17740 C CA   . THR B  1 163  ? 135.03315 165.83510 154.34661 1.000 144.37490 ? 124  THR B CA   1 
ATOM   17741 C C    . THR B  1 163  ? 136.49184 165.93083 154.78281 1.000 144.37490 ? 124  THR B C    1 
ATOM   17742 O O    . THR B  1 163  ? 136.97985 165.08864 155.54246 1.000 144.37490 ? 124  THR B O    1 
ATOM   17743 C CB   . THR B  1 163  ? 134.93784 165.73115 152.82157 1.000 144.37490 ? 124  THR B CB   1 
ATOM   17744 O OG1  . THR B  1 163  ? 133.56194 165.64803 152.42919 1.000 144.37490 ? 124  THR B OG1  1 
ATOM   17745 C CG2  . THR B  1 163  ? 135.68225 164.50221 152.32009 1.000 144.37490 ? 124  THR B CG2  1 
ATOM   17746 H H    . THR B  1 163  ? 134.15106 167.59876 154.22802 1.000 144.37490 ? 124  THR B H    1 
ATOM   17747 H HA   . THR B  1 163  ? 134.65863 165.02511 154.72668 1.000 144.37490 ? 124  THR B HA   1 
ATOM   17748 H HB   . THR B  1 163  ? 135.33981 166.51726 152.41991 1.000 144.37490 ? 124  THR B HB   1 
ATOM   17749 H HG1  . THR B  1 163  ? 133.50481 165.59381 151.59295 1.000 144.37490 ? 124  THR B HG1  1 
ATOM   17750 H HG21 . THR B  1 163  ? 135.45407 164.33396 151.39255 1.000 144.37490 ? 124  THR B HG21 1 
ATOM   17751 H HG22 . THR B  1 163  ? 136.63976 164.64163 152.38778 1.000 144.37490 ? 124  THR B HG22 1 
ATOM   17752 H HG23 . THR B  1 163  ? 135.43665 163.72752 152.84964 1.000 144.37490 ? 124  THR B HG23 1 
ATOM   17753 N N    . ASN B  1 164  ? 137.19969 166.95600 154.31831 1.000 145.03935 ? 125  ASN B N    1 
ATOM   17754 C CA   . ASN B  1 164  ? 138.61382 167.12406 154.63154 1.000 145.03935 ? 125  ASN B CA   1 
ATOM   17755 C C    . ASN B  1 164  ? 139.02039 168.54746 154.28617 1.000 145.03935 ? 125  ASN B C    1 
ATOM   17756 O O    . ASN B  1 164  ? 138.27187 169.29354 153.65007 1.000 145.03935 ? 125  ASN B O    1 
ATOM   17757 C CB   . ASN B  1 164  ? 139.48778 166.12401 153.87119 1.000 145.03935 ? 125  ASN B CB   1 
ATOM   17758 C CG   . ASN B  1 164  ? 139.11390 166.01825 152.40708 1.000 145.03935 ? 125  ASN B CG   1 
ATOM   17759 O OD1  . ASN B  1 164  ? 138.39082 166.86060 151.87664 1.000 145.03935 ? 125  ASN B OD1  1 
ATOM   17760 N ND2  . ASN B  1 164  ? 139.60272 164.97590 151.74608 1.000 145.03935 ? 125  ASN B ND2  1 
ATOM   17761 H H    . ASN B  1 164  ? 136.88009 167.57369 153.81293 1.000 145.03935 ? 125  ASN B H    1 
ATOM   17762 H HA   . ASN B  1 164  ? 138.75111 166.98896 155.58229 1.000 145.03935 ? 125  ASN B HA   1 
ATOM   17763 H HB2  . ASN B  1 164  ? 140.41153 166.41579 153.92019 1.000 145.03935 ? 125  ASN B HB2  1 
ATOM   17764 H HB3  . ASN B  1 164  ? 139.40059 165.25151 154.27073 1.000 145.03935 ? 125  ASN B HB3  1 
ATOM   17765 H HD21 . ASN B  1 164  ? 140.10452 164.40696 152.15115 1.000 145.03935 ? 125  ASN B HD21 1 
ATOM   17766 H HD22 . ASN B  1 164  ? 139.41921 164.87068 150.91256 1.000 145.03935 ? 125  ASN B HD22 1 
ATOM   17767 N N    . VAL B  1 165  ? 140.22753 168.91284 154.71151 1.000 135.50880 ? 126  VAL B N    1 
ATOM   17768 C CA   . VAL B  1 165  ? 140.81249 170.19745 154.34100 1.000 135.50880 ? 126  VAL B CA   1 
ATOM   17769 C C    . VAL B  1 165  ? 141.44566 170.01138 152.96513 1.000 135.50880 ? 126  VAL B C    1 
ATOM   17770 O O    . VAL B  1 165  ? 142.51202 169.41110 152.82805 1.000 135.50880 ? 126  VAL B O    1 
ATOM   17771 C CB   . VAL B  1 165  ? 141.82031 170.69999 155.37912 1.000 135.50880 ? 126  VAL B CB   1 
ATOM   17772 C CG1  . VAL B  1 165  ? 142.96465 169.71145 155.58165 1.000 135.50880 ? 126  VAL B CG1  1 
ATOM   17773 C CG2  . VAL B  1 165  ? 142.35658 172.05849 154.96726 1.000 135.50880 ? 126  VAL B CG2  1 
ATOM   17774 H H    . VAL B  1 165  ? 140.72764 168.42791 155.21206 1.000 135.50880 ? 126  VAL B H    1 
ATOM   17775 H HA   . VAL B  1 165  ? 140.10791 170.85446 154.25937 1.000 135.50880 ? 126  VAL B HA   1 
ATOM   17776 H HB   . VAL B  1 165  ? 141.36616 170.80649 156.22964 1.000 135.50880 ? 126  VAL B HB   1 
ATOM   17777 H HG11 . VAL B  1 165  ? 143.43146 169.94097 156.40031 1.000 135.50880 ? 126  VAL B HG11 1 
ATOM   17778 H HG12 . VAL B  1 165  ? 142.60529 168.81650 155.65171 1.000 135.50880 ? 126  VAL B HG12 1 
ATOM   17779 H HG13 . VAL B  1 165  ? 143.57578 169.76842 154.83213 1.000 135.50880 ? 126  VAL B HG13 1 
ATOM   17780 H HG21 . VAL B  1 165  ? 142.82285 172.45675 155.71898 1.000 135.50880 ? 126  VAL B HG21 1 
ATOM   17781 H HG22 . VAL B  1 165  ? 142.96277 171.94868 154.22099 1.000 135.50880 ? 126  VAL B HG22 1 
ATOM   17782 H HG23 . VAL B  1 165  ? 141.61069 172.61800 154.70356 1.000 135.50880 ? 126  VAL B HG23 1 
ATOM   17783 N N    . VAL B  1 166  ? 140.76428 170.50185 151.93256 1.000 124.88584 ? 127  VAL B N    1 
ATOM   17784 C CA   . VAL B  1 166  ? 141.24387 170.38491 150.55660 1.000 124.88584 ? 127  VAL B CA   1 
ATOM   17785 C C    . VAL B  1 166  ? 142.03266 171.65956 150.27476 1.000 124.88584 ? 127  VAL B C    1 
ATOM   17786 O O    . VAL B  1 166  ? 141.50307 172.64912 149.76858 1.000 124.88584 ? 127  VAL B O    1 
ATOM   17787 C CB   . VAL B  1 166  ? 140.09912 170.17483 149.56844 1.000 124.88584 ? 127  VAL B CB   1 
ATOM   17788 C CG1  . VAL B  1 166  ? 140.59864 170.29001 148.13440 1.000 124.88584 ? 127  VAL B CG1  1 
ATOM   17789 C CG2  . VAL B  1 166  ? 139.43622 168.82665 149.80552 1.000 124.88584 ? 127  VAL B CG2  1 
ATOM   17790 H H    . VAL B  1 166  ? 140.01113 170.91092 152.00303 1.000 124.88584 ? 127  VAL B H    1 
ATOM   17791 H HA   . VAL B  1 166  ? 141.84812 169.62954 150.48747 1.000 124.88584 ? 127  VAL B HA   1 
ATOM   17792 H HB   . VAL B  1 166  ? 139.43123 170.86405 149.70877 1.000 124.88584 ? 127  VAL B HB   1 
ATOM   17793 H HG11 . VAL B  1 166  ? 139.93461 169.90734 147.53967 1.000 124.88584 ? 127  VAL B HG11 1 
ATOM   17794 H HG12 . VAL B  1 166  ? 140.73384 171.22555 147.91756 1.000 124.88584 ? 127  VAL B HG12 1 
ATOM   17795 H HG13 . VAL B  1 166  ? 141.43378 169.80393 148.05181 1.000 124.88584 ? 127  VAL B HG13 1 
ATOM   17796 H HG21 . VAL B  1 166  ? 138.78122 168.66855 149.10784 1.000 124.88584 ? 127  VAL B HG21 1 
ATOM   17797 H HG22 . VAL B  1 166  ? 140.11420 168.13326 149.78803 1.000 124.88584 ? 127  VAL B HG22 1 
ATOM   17798 H HG23 . VAL B  1 166  ? 139.00025 168.84217 150.67143 1.000 124.88584 ? 127  VAL B HG23 1 
ATOM   17799 N N    . ILE B  1 167  ? 143.32162 171.63558 150.61172 1.000 124.09814 ? 128  ILE B N    1 
ATOM   17800 C CA   . ILE B  1 167  ? 144.17801 172.77764 150.32617 1.000 124.09814 ? 128  ILE B CA   1 
ATOM   17801 C C    . ILE B  1 167  ? 144.32073 172.91268 148.81942 1.000 124.09814 ? 128  ILE B C    1 
ATOM   17802 O O    . ILE B  1 167  ? 144.62942 171.94052 148.11981 1.000 124.09814 ? 128  ILE B O    1 
ATOM   17803 C CB   . ILE B  1 167  ? 145.55081 172.62633 150.99842 1.000 124.09814 ? 128  ILE B CB   1 
ATOM   17804 C CG1  . ILE B  1 167  ? 145.41714 172.58654 152.52332 1.000 124.09814 ? 128  ILE B CG1  1 
ATOM   17805 C CG2  . ILE B  1 167  ? 146.47207 173.76718 150.58087 1.000 124.09814 ? 128  ILE B CG2  1 
ATOM   17806 C CD1  . ILE B  1 167  ? 145.21161 171.20335 153.09780 1.000 124.09814 ? 128  ILE B CD1  1 
ATOM   17807 H H    . ILE B  1 167  ? 143.71796 170.97358 150.98693 1.000 124.09814 ? 128  ILE B H    1 
ATOM   17808 H HA   . ILE B  1 167  ? 143.75967 173.58425 150.66583 1.000 124.09814 ? 128  ILE B HA   1 
ATOM   17809 H HB   . ILE B  1 167  ? 145.94520 171.79029 150.70436 1.000 124.09814 ? 128  ILE B HB   1 
ATOM   17810 H HG12 . ILE B  1 167  ? 146.22270 172.95188 152.91569 1.000 124.09814 ? 128  ILE B HG12 1 
ATOM   17811 H HG13 . ILE B  1 167  ? 144.65491 173.12757 152.78243 1.000 124.09814 ? 128  ILE B HG13 1 
ATOM   17812 H HG21 . ILE B  1 167  ? 147.31313 173.67750 151.04939 1.000 124.09814 ? 128  ILE B HG21 1 
ATOM   17813 H HG22 . ILE B  1 167  ? 146.63052 173.72536 149.62542 1.000 124.09814 ? 128  ILE B HG22 1 
ATOM   17814 H HG23 . ILE B  1 167  ? 146.05391 174.61108 150.81141 1.000 124.09814 ? 128  ILE B HG23 1 
ATOM   17815 H HD11 . ILE B  1 167  ? 145.22852 171.26243 154.06575 1.000 124.09814 ? 128  ILE B HD11 1 
ATOM   17816 H HD12 . ILE B  1 167  ? 144.35700 170.85752 152.80863 1.000 124.09814 ? 128  ILE B HD12 1 
ATOM   17817 H HD13 . ILE B  1 167  ? 145.92679 170.62481 152.79056 1.000 124.09814 ? 128  ILE B HD13 1 
ATOM   17818 N N    . LYS B  1 168  ? 144.11401 174.12467 148.31391 1.000 124.16754 ? 129  LYS B N    1 
ATOM   17819 C CA   . LYS B  1 168  ? 144.11027 174.37877 146.87356 1.000 124.16754 ? 129  LYS B CA   1 
ATOM   17820 C C    . LYS B  1 168  ? 144.65908 175.78865 146.66419 1.000 124.16754 ? 129  LYS B C    1 
ATOM   17821 O O    . LYS B  1 168  ? 143.91899 176.77154 146.75675 1.000 124.16754 ? 129  LYS B O    1 
ATOM   17822 C CB   . LYS B  1 168  ? 142.70245 174.21684 146.31319 1.000 124.16754 ? 129  LYS B CB   1 
ATOM   17823 C CG   . LYS B  1 168  ? 142.59133 174.31588 144.80110 1.000 124.16754 ? 129  LYS B CG   1 
ATOM   17824 C CD   . LYS B  1 168  ? 142.24210 175.72452 144.34006 1.000 124.16754 ? 129  LYS B CD   1 
ATOM   17825 C CE   . LYS B  1 168  ? 140.82273 176.12195 144.69906 1.000 124.16754 ? 129  LYS B CE   1 
ATOM   17826 N NZ   . LYS B  1 168  ? 140.54755 177.50095 144.22976 1.000 124.16754 ? 129  LYS B NZ   1 
ATOM   17827 H H    . LYS B  1 168  ? 143.96944 174.82641 148.78979 1.000 124.16754 ? 129  LYS B H    1 
ATOM   17828 H HA   . LYS B  1 168  ? 144.69700 173.74759 146.42822 1.000 124.16754 ? 129  LYS B HA   1 
ATOM   17829 H HB2  . LYS B  1 168  ? 142.36958 173.34310 146.57157 1.000 124.16754 ? 129  LYS B HB2  1 
ATOM   17830 H HB3  . LYS B  1 168  ? 142.14161 174.90308 146.70367 1.000 124.16754 ? 129  LYS B HB3  1 
ATOM   17831 H HG2  . LYS B  1 168  ? 143.43939 174.06362 144.40668 1.000 124.16754 ? 129  LYS B HG2  1 
ATOM   17832 H HG3  . LYS B  1 168  ? 141.89155 173.71752 144.49550 1.000 124.16754 ? 129  LYS B HG3  1 
ATOM   17833 H HD2  . LYS B  1 168  ? 142.84839 176.36222 144.74308 1.000 124.16754 ? 129  LYS B HD2  1 
ATOM   17834 H HD3  . LYS B  1 168  ? 142.31391 175.76460 143.37447 1.000 124.16754 ? 129  LYS B HD3  1 
ATOM   17835 H HE2  . LYS B  1 168  ? 140.19824 175.51927 144.26588 1.000 124.16754 ? 129  LYS B HE2  1 
ATOM   17836 H HE3  . LYS B  1 168  ? 140.70398 176.09993 145.66070 1.000 124.16754 ? 129  LYS B HE3  1 
ATOM   17837 H HZ1  . LYS B  1 168  ? 139.67082 177.62471 144.14298 1.000 124.16754 ? 129  LYS B HZ1  1 
ATOM   17838 H HZ2  . LYS B  1 168  ? 140.86821 178.09113 144.81379 1.000 124.16754 ? 129  LYS B HZ2  1 
ATOM   17839 H HZ3  . LYS B  1 168  ? 140.93815 177.63101 143.44206 1.000 124.16754 ? 129  LYS B HZ3  1 
ATOM   17840 N N    . VAL B  1 169  ? 145.96181 175.88489 146.40180 1.000 121.62540 ? 130  VAL B N    1 
ATOM   17841 C CA   . VAL B  1 169  ? 146.59967 177.17308 146.12742 1.000 121.62540 ? 130  VAL B CA   1 
ATOM   17842 C C    . VAL B  1 169  ? 146.65193 177.29546 144.60783 1.000 121.62540 ? 130  VAL B C    1 
ATOM   17843 O O    . VAL B  1 169  ? 147.54374 176.76749 143.94030 1.000 121.62540 ? 130  VAL B O    1 
ATOM   17844 C CB   . VAL B  1 169  ? 147.97656 177.29178 146.77942 1.000 121.62540 ? 130  VAL B CB   1 
ATOM   17845 C CG1  . VAL B  1 169  ? 148.93702 176.24901 146.24621 1.000 121.62540 ? 130  VAL B CG1  1 
ATOM   17846 C CG2  . VAL B  1 169  ? 148.53647 178.68833 146.56799 1.000 121.62540 ? 130  VAL B CG2  1 
ATOM   17847 H H    . VAL B  1 169  ? 146.49773 175.21408 146.37697 1.000 121.62540 ? 130  VAL B H    1 
ATOM   17848 H HA   . VAL B  1 169  ? 146.04160 177.88814 146.47086 1.000 121.62540 ? 130  VAL B HA   1 
ATOM   17849 H HB   . VAL B  1 169  ? 147.88884 177.14131 147.73056 1.000 121.62540 ? 130  VAL B HB   1 
ATOM   17850 H HG11 . VAL B  1 169  ? 149.61982 176.08252 146.91471 1.000 121.62540 ? 130  VAL B HG11 1 
ATOM   17851 H HG12 . VAL B  1 169  ? 148.45447 175.43114 146.06012 1.000 121.62540 ? 130  VAL B HG12 1 
ATOM   17852 H HG13 . VAL B  1 169  ? 149.34800 176.58257 145.43382 1.000 121.62540 ? 130  VAL B HG13 1 
ATOM   17853 H HG21 . VAL B  1 169  ? 149.32468 178.80027 147.12235 1.000 121.62540 ? 130  VAL B HG21 1 
ATOM   17854 H HG22 . VAL B  1 169  ? 148.76897 178.79967 145.63309 1.000 121.62540 ? 130  VAL B HG22 1 
ATOM   17855 H HG23 . VAL B  1 169  ? 147.85925 179.33413 146.81970 1.000 121.62540 ? 130  VAL B HG23 1 
ATOM   17856 N N    . CYS B  1 170  ? 145.65980 177.98556 144.05431 1.000 131.42482 ? 131  CYS B N    1 
ATOM   17857 C CA   . CYS B  1 170  ? 145.54024 178.15170 142.61680 1.000 131.42482 ? 131  CYS B CA   1 
ATOM   17858 C C    . CYS B  1 170  ? 145.07748 179.57090 142.32371 1.000 131.42482 ? 131  CYS B C    1 
ATOM   17859 O O    . CYS B  1 170  ? 144.42844 180.21678 143.14995 1.000 131.42482 ? 131  CYS B O    1 
ATOM   17860 C CB   . CYS B  1 170  ? 144.56066 177.12993 142.01619 1.000 131.42482 ? 131  CYS B CB   1 
ATOM   17861 S SG   . CYS B  1 170  ? 144.86355 175.40043 142.50258 1.000 131.42482 ? 131  CYS B SG   1 
ATOM   17862 H H    . CYS B  1 170  ? 145.03471 178.37216 144.50079 1.000 131.42482 ? 131  CYS B H    1 
ATOM   17863 H HA   . CYS B  1 170  ? 146.41164 178.02625 142.21363 1.000 131.42482 ? 131  CYS B HA   1 
ATOM   17864 H HB2  . CYS B  1 170  ? 143.66830 177.35739 142.32094 1.000 131.42482 ? 131  CYS B HB2  1 
ATOM   17865 H HB3  . CYS B  1 170  ? 144.58726 177.18565 141.05092 1.000 131.42482 ? 131  CYS B HB3  1 
ATOM   17866 N N    . GLU B  1 171  ? 145.41759 180.05295 141.12923 1.000 126.26703 ? 132  GLU B N    1 
ATOM   17867 C CA   . GLU B  1 171  ? 145.00629 181.38749 140.71211 1.000 126.26703 ? 132  GLU B CA   1 
ATOM   17868 C C    . GLU B  1 171  ? 143.52108 181.37877 140.37914 1.000 126.26703 ? 132  GLU B C    1 
ATOM   17869 O O    . GLU B  1 171  ? 143.13404 181.50993 139.21368 1.000 126.26703 ? 132  GLU B O    1 
ATOM   17870 C CB   . GLU B  1 171  ? 145.82781 181.85707 139.51058 1.000 126.26703 ? 132  GLU B CB   1 
ATOM   17871 C CG   . GLU B  1 171  ? 147.32505 181.90754 139.76708 1.000 126.26703 ? 132  GLU B CG   1 
ATOM   17872 C CD   . GLU B  1 171  ? 148.12288 182.19662 138.51187 1.000 126.26703 ? 132  GLU B CD   1 
ATOM   17873 O OE1  . GLU B  1 171  ? 147.54523 182.75064 137.55315 1.000 126.26703 ? 132  GLU B OE1  1 
ATOM   17874 O OE2  . GLU B  1 171  ? 149.32852 181.87170 138.48483 1.000 126.26703 ? 132  GLU B OE2  1 
ATOM   17875 H H    . GLU B  1 171  ? 145.88454 179.62769 140.54549 1.000 126.26703 ? 132  GLU B H    1 
ATOM   17876 H HA   . GLU B  1 171  ? 145.15069 182.00982 141.44179 1.000 126.26703 ? 132  GLU B HA   1 
ATOM   17877 H HB2  . GLU B  1 171  ? 145.67416 181.24809 138.77190 1.000 126.26703 ? 132  GLU B HB2  1 
ATOM   17878 H HB3  . GLU B  1 171  ? 145.53987 182.74915 139.26520 1.000 126.26703 ? 132  GLU B HB3  1 
ATOM   17879 H HG2  . GLU B  1 171  ? 147.51268 182.60973 140.40806 1.000 126.26703 ? 132  GLU B HG2  1 
ATOM   17880 H HG3  . GLU B  1 171  ? 147.61633 181.05125 140.11730 1.000 126.26703 ? 132  GLU B HG3  1 
ATOM   17881 N N    . PHE B  1 172  ? 142.68708 181.22829 141.40236 1.000 128.90158 ? 133  PHE B N    1 
ATOM   17882 C CA   . PHE B  1 172  ? 141.25951 181.00750 141.23396 1.000 128.90158 ? 133  PHE B CA   1 
ATOM   17883 C C    . PHE B  1 172  ? 140.50610 182.32503 141.35960 1.000 128.90158 ? 133  PHE B C    1 
ATOM   17884 O O    . PHE B  1 172  ? 140.87338 183.19075 142.15947 1.000 128.90158 ? 133  PHE B O    1 
ATOM   17885 C CB   . PHE B  1 172  ? 140.76059 179.99765 142.27094 1.000 128.90158 ? 133  PHE B CB   1 
ATOM   17886 C CG   . PHE B  1 172  ? 139.38976 179.45434 141.98704 1.000 128.90158 ? 133  PHE B CG   1 
ATOM   17887 C CD1  . PHE B  1 172  ? 139.22677 178.13680 141.59671 1.000 128.90158 ? 133  PHE B CD1  1 
ATOM   17888 C CD2  . PHE B  1 172  ? 138.26464 180.24172 142.14612 1.000 128.90158 ? 133  PHE B CD2  1 
ATOM   17889 C CE1  . PHE B  1 172  ? 137.97485 177.62482 141.34149 1.000 128.90158 ? 133  PHE B CE1  1 
ATOM   17890 C CE2  . PHE B  1 172  ? 137.00953 179.73381 141.89383 1.000 128.90158 ? 133  PHE B CE2  1 
ATOM   17891 C CZ   . PHE B  1 172  ? 136.86615 178.42274 141.49079 1.000 128.90158 ? 133  PHE B CZ   1 
ATOM   17892 H H    . PHE B  1 172  ? 142.93356 181.25318 142.22604 1.000 128.90158 ? 133  PHE B H    1 
ATOM   17893 H HA   . PHE B  1 172  ? 141.09288 180.64413 140.35036 1.000 128.90158 ? 133  PHE B HA   1 
ATOM   17894 H HB2  . PHE B  1 172  ? 141.37778 179.25052 142.29574 1.000 128.90158 ? 133  PHE B HB2  1 
ATOM   17895 H HB3  . PHE B  1 172  ? 140.73320 180.42961 143.13889 1.000 128.90158 ? 133  PHE B HB3  1 
ATOM   17896 H HD1  . PHE B  1 172  ? 139.97458 177.59432 141.49022 1.000 128.90158 ? 133  PHE B HD1  1 
ATOM   17897 H HD2  . PHE B  1 172  ? 138.35725 181.12770 142.41370 1.000 128.90158 ? 133  PHE B HD2  1 
ATOM   17898 H HE1  . PHE B  1 172  ? 137.87932 176.74001 141.07198 1.000 128.90158 ? 133  PHE B HE1  1 
ATOM   17899 H HE2  . PHE B  1 172  ? 136.26038 180.27486 141.99585 1.000 128.90158 ? 133  PHE B HE2  1 
ATOM   17900 H HZ   . PHE B  1 172  ? 136.02101 178.07691 141.32183 1.000 128.90158 ? 133  PHE B HZ   1 
ATOM   17901 N N    . GLN B  1 173  ? 139.45185 182.46970 140.56067 1.000 125.11208 ? 134  GLN B N    1 
ATOM   17902 C CA   . GLN B  1 173  ? 138.65929 183.69086 140.55351 1.000 125.11208 ? 134  GLN B CA   1 
ATOM   17903 C C    . GLN B  1 173  ? 137.61088 183.64795 141.65620 1.000 125.11208 ? 134  GLN B C    1 
ATOM   17904 O O    . GLN B  1 173  ? 136.80349 182.71656 141.72487 1.000 125.11208 ? 134  GLN B O    1 
ATOM   17905 C CB   . GLN B  1 173  ? 137.98832 183.87674 139.19253 1.000 125.11208 ? 134  GLN B CB   1 
ATOM   17906 C CG   . GLN B  1 173  ? 136.99683 185.02994 139.13393 1.000 125.11208 ? 134  GLN B CG   1 
ATOM   17907 C CD   . GLN B  1 173  ? 137.55304 186.31200 139.72047 1.000 125.11208 ? 134  GLN B CD   1 
ATOM   17908 O OE1  . GLN B  1 173  ? 136.88575 186.99299 140.49890 1.000 125.11208 ? 134  GLN B OE1  1 
ATOM   17909 N NE2  . GLN B  1 173  ? 138.78017 186.65121 139.34367 1.000 125.11208 ? 134  GLN B NE2  1 
ATOM   17910 H H    . GLN B  1 173  ? 139.17462 181.86961 140.01050 1.000 125.11208 ? 134  GLN B H    1 
ATOM   17911 H HA   . GLN B  1 173  ? 139.23630 184.45098 140.72228 1.000 125.11208 ? 134  GLN B HA   1 
ATOM   17912 H HB2  . GLN B  1 173  ? 138.67492 184.04470 138.52822 1.000 125.11208 ? 134  GLN B HB2  1 
ATOM   17913 H HB3  . GLN B  1 173  ? 137.50907 183.06359 138.96897 1.000 125.11208 ? 134  GLN B HB3  1 
ATOM   17914 H HG2  . GLN B  1 173  ? 136.76733 185.20071 138.20713 1.000 125.11208 ? 134  GLN B HG2  1 
ATOM   17915 H HG3  . GLN B  1 173  ? 136.20012 184.79110 139.63306 1.000 125.11208 ? 134  GLN B HG3  1 
ATOM   17916 H HE21 . GLN B  1 173  ? 139.21615 186.15123 138.79652 1.000 125.11208 ? 134  GLN B HE21 1 
ATOM   17917 H HE22 . GLN B  1 173  ? 139.13940 187.37063 139.64818 1.000 125.11208 ? 134  GLN B HE22 1 
ATOM   17918 N N    . PHE B  1 174  ? 137.62619 184.66047 142.51655 1.000 129.84948 ? 135  PHE B N    1 
ATOM   17919 C CA   . PHE B  1 174  ? 136.64629 184.81457 143.58502 1.000 129.84948 ? 135  PHE B CA   1 
ATOM   17920 C C    . PHE B  1 174  ? 135.73241 185.97456 143.21289 1.000 129.84948 ? 135  PHE B C    1 
ATOM   17921 O O    . PHE B  1 174  ? 136.17991 187.12371 143.13257 1.000 129.84948 ? 135  PHE B O    1 
ATOM   17922 C CB   . PHE B  1 174  ? 137.33617 185.05649 144.92556 1.000 129.84948 ? 135  PHE B CB   1 
ATOM   17923 C CG   . PHE B  1 174  ? 138.47649 184.11749 145.19528 1.000 129.84948 ? 135  PHE B CG   1 
ATOM   17924 C CD1  . PHE B  1 174  ? 138.35497 182.76510 144.92407 1.000 129.84948 ? 135  PHE B CD1  1 
ATOM   17925 C CD2  . PHE B  1 174  ? 139.67265 184.58718 145.71037 1.000 129.84948 ? 135  PHE B CD2  1 
ATOM   17926 C CE1  . PHE B  1 174  ? 139.40188 181.89803 145.16841 1.000 129.84948 ? 135  PHE B CE1  1 
ATOM   17927 C CE2  . PHE B  1 174  ? 140.72404 183.72429 145.95466 1.000 129.84948 ? 135  PHE B CE2  1 
ATOM   17928 C CZ   . PHE B  1 174  ? 140.58793 182.37846 145.68387 1.000 129.84948 ? 135  PHE B CZ   1 
ATOM   17929 H H    . PHE B  1 174  ? 138.21262 185.28929 142.50044 1.000 129.84948 ? 135  PHE B H    1 
ATOM   17930 H HA   . PHE B  1 174  ? 136.10943 184.00996 143.65600 1.000 129.84948 ? 135  PHE B HA   1 
ATOM   17931 H HB2  . PHE B  1 174  ? 137.68686 185.96078 144.93844 1.000 129.84948 ? 135  PHE B HB2  1 
ATOM   17932 H HB3  . PHE B  1 174  ? 136.68569 184.94586 145.63670 1.000 129.84948 ? 135  PHE B HB3  1 
ATOM   17933 H HD1  . PHE B  1 174  ? 137.55728 182.43600 144.57731 1.000 129.84948 ? 135  PHE B HD1  1 
ATOM   17934 H HD2  . PHE B  1 174  ? 139.76939 185.49325 145.89546 1.000 129.84948 ? 135  PHE B HD2  1 
ATOM   17935 H HE1  . PHE B  1 174  ? 139.30799 180.99136 144.98406 1.000 129.84948 ? 135  PHE B HE1  1 
ATOM   17936 H HE2  . PHE B  1 174  ? 141.52230 184.05048 146.30301 1.000 129.84948 ? 135  PHE B HE2  1 
ATOM   17937 H HZ   . PHE B  1 174  ? 141.29432 181.79635 145.84832 1.000 129.84948 ? 135  PHE B HZ   1 
ATOM   17938 N N    . CYS B  1 175  ? 134.45740 185.67289 142.98403 1.000 147.94448 ? 136  CYS B N    1 
ATOM   17939 C CA   . CYS B  1 175  ? 133.50454 186.70486 142.61649 1.000 147.94448 ? 136  CYS B CA   1 
ATOM   17940 C C    . CYS B  1 175  ? 133.35056 187.71007 143.75687 1.000 147.94448 ? 136  CYS B C    1 
ATOM   17941 O O    . CYS B  1 175  ? 133.84694 187.51688 144.86912 1.000 147.94448 ? 136  CYS B O    1 
ATOM   17942 C CB   . CYS B  1 175  ? 132.15247 186.08340 142.26874 1.000 147.94448 ? 136  CYS B CB   1 
ATOM   17943 S SG   . CYS B  1 175  ? 132.15656 185.09757 140.75312 1.000 147.94448 ? 136  CYS B SG   1 
ATOM   17944 H H    . CYS B  1 175  ? 134.12377 184.88187 143.03523 1.000 147.94448 ? 136  CYS B H    1 
ATOM   17945 H HA   . CYS B  1 175  ? 133.83126 187.17841 141.83562 1.000 147.94448 ? 136  CYS B HA   1 
ATOM   17946 H HB2  . CYS B  1 175  ? 131.87988 185.50385 142.99720 1.000 147.94448 ? 136  CYS B HB2  1 
ATOM   17947 H HB3  . CYS B  1 175  ? 131.50287 186.79472 142.15560 1.000 147.94448 ? 136  CYS B HB3  1 
ATOM   17948 H HG   . CYS B  1 175  ? 131.05416 184.66187 140.56615 1.000 147.94448 ? 136  CYS B HG   1 
ATOM   17949 N N    . ASN B  1 176  ? 132.65266 188.80842 143.45947 1.000 158.40757 ? 137  ASN B N    1 
ATOM   17950 C CA   . ASN B  1 176  ? 132.40083 189.81880 144.48114 1.000 158.40757 ? 137  ASN B CA   1 
ATOM   17951 C C    . ASN B  1 176  ? 131.71468 189.20701 145.69493 1.000 158.40757 ? 137  ASN B C    1 
ATOM   17952 O O    . ASN B  1 176  ? 131.99436 189.58877 146.83728 1.000 158.40757 ? 137  ASN B O    1 
ATOM   17953 C CB   . ASN B  1 176  ? 131.55372 190.95114 143.89883 1.000 158.40757 ? 137  ASN B CB   1 
ATOM   17954 C CG   . ASN B  1 176  ? 130.16331 190.49455 143.50199 1.000 158.40757 ? 137  ASN B CG   1 
ATOM   17955 O OD1  . ASN B  1 176  ? 129.97227 189.36193 143.05906 1.000 158.40757 ? 137  ASN B OD1  1 
ATOM   17956 N ND2  . ASN B  1 176  ? 129.18315 191.37682 143.65870 1.000 158.40757 ? 137  ASN B ND2  1 
ATOM   17957 H H    . ASN B  1 176  ? 132.32073 188.98786 142.68662 1.000 158.40757 ? 137  ASN B H    1 
ATOM   17958 H HA   . ASN B  1 176  ? 133.24700 190.19403 144.77112 1.000 158.40757 ? 137  ASN B HA   1 
ATOM   17959 H HB2  . ASN B  1 176  ? 131.46127 191.65113 144.56391 1.000 158.40757 ? 137  ASN B HB2  1 
ATOM   17960 H HB3  . ASN B  1 176  ? 131.99278 191.30023 143.10751 1.000 158.40757 ? 137  ASN B HB3  1 
ATOM   17961 H HD21 . ASN B  1 176  ? 128.37661 191.16547 143.44774 1.000 158.40757 ? 137  ASN B HD21 1 
ATOM   17962 H HD22 . ASN B  1 176  ? 129.35488 192.15939 143.97117 1.000 158.40757 ? 137  ASN B HD22 1 
ATOM   17963 N N    . ASP B  1 177  ? 130.81181 188.25521 145.46565 1.000 151.08662 ? 138  ASP B N    1 
ATOM   17964 C CA   . ASP B  1 177  ? 130.11859 187.53208 146.53034 1.000 151.08662 ? 138  ASP B CA   1 
ATOM   17965 C C    . ASP B  1 177  ? 130.21802 186.04389 146.21964 1.000 151.08662 ? 138  ASP B C    1 
ATOM   17966 O O    . ASP B  1 177  ? 129.27386 185.44093 145.69113 1.000 151.08662 ? 138  ASP B O    1 
ATOM   17967 C CB   . ASP B  1 177  ? 128.66474 187.99131 146.65468 1.000 151.08662 ? 138  ASP B CB   1 
ATOM   17968 C CG   . ASP B  1 177  ? 128.17467 187.99305 148.08967 1.000 151.08662 ? 138  ASP B CG   1 
ATOM   17969 O OD1  . ASP B  1 177  ? 128.74337 187.24904 148.91627 1.000 151.08662 ? 138  ASP B OD1  1 
ATOM   17970 O OD2  . ASP B  1 177  ? 127.21945 188.73891 148.39125 1.000 151.08662 ? 138  ASP B OD2  1 
ATOM   17971 H H    . ASP B  1 177  ? 130.57757 188.00338 144.67747 1.000 151.08662 ? 138  ASP B H    1 
ATOM   17972 H HA   . ASP B  1 177  ? 130.55984 187.70289 147.37647 1.000 151.08662 ? 138  ASP B HA   1 
ATOM   17973 H HB2  . ASP B  1 177  ? 128.59259 188.89703 146.31521 1.000 151.08662 ? 138  ASP B HB2  1 
ATOM   17974 H HB3  . ASP B  1 177  ? 128.09245 187.40125 146.14118 1.000 151.08662 ? 138  ASP B HB3  1 
ATOM   17975 N N    . PRO B  1 178  ? 131.35991 185.41733 146.52153 1.000 148.20492 ? 139  PRO B N    1 
ATOM   17976 C CA   . PRO B  1 178  ? 131.52937 183.98162 146.21680 1.000 148.20492 ? 139  PRO B CA   1 
ATOM   17977 C C    . PRO B  1 178  ? 130.93460 183.08213 147.29807 1.000 148.20492 ? 139  PRO B C    1 
ATOM   17978 O O    . PRO B  1 178  ? 131.61793 182.50539 148.14458 1.000 148.20492 ? 139  PRO B O    1 
ATOM   17979 C CB   . PRO B  1 178  ? 133.04995 183.83836 146.11341 1.000 148.20492 ? 139  PRO B CB   1 
ATOM   17980 C CG   . PRO B  1 178  ? 133.62452 184.97874 146.93144 1.000 148.20492 ? 139  PRO B CG   1 
ATOM   17981 C CD   . PRO B  1 178  ? 132.52354 185.96302 147.23933 1.000 148.20492 ? 139  PRO B CD   1 
ATOM   17982 H HA   . PRO B  1 178  ? 131.12707 183.76716 145.36065 1.000 148.20492 ? 139  PRO B HA   1 
ATOM   17983 H HB2  . PRO B  1 178  ? 133.32423 182.98304 146.47944 1.000 148.20492 ? 139  PRO B HB2  1 
ATOM   17984 H HB3  . PRO B  1 178  ? 133.32103 183.91449 145.18520 1.000 148.20492 ? 139  PRO B HB3  1 
ATOM   17985 H HG2  . PRO B  1 178  ? 133.99083 184.62234 147.75592 1.000 148.20492 ? 139  PRO B HG2  1 
ATOM   17986 H HG3  . PRO B  1 178  ? 134.32412 185.41331 146.41891 1.000 148.20492 ? 139  PRO B HG3  1 
ATOM   17987 H HD2  . PRO B  1 178  ? 132.35028 185.98589 148.19343 1.000 148.20492 ? 139  PRO B HD2  1 
ATOM   17988 H HD3  . PRO B  1 178  ? 132.75134 186.84207 146.89993 1.000 148.20492 ? 139  PRO B HD3  1 
ATOM   17989 N N    . PHE B  1 179  ? 129.60914 182.95805 147.27055 1.000 156.62832 ? 140  PHE B N    1 
ATOM   17990 C CA   . PHE B  1 179  ? 128.87599 182.17667 148.25363 1.000 156.62832 ? 140  PHE B CA   1 
ATOM   17991 C C    . PHE B  1 179  ? 127.87533 181.27153 147.55095 1.000 156.62832 ? 140  PHE B C    1 
ATOM   17992 O O    . PHE B  1 179  ? 127.31635 181.62504 146.50917 1.000 156.62832 ? 140  PHE B O    1 
ATOM   17993 C CB   . PHE B  1 179  ? 128.14622 183.08476 149.25692 1.000 156.62832 ? 140  PHE B CB   1 
ATOM   17994 C CG   . PHE B  1 179  ? 126.99850 183.84939 148.66057 1.000 156.62832 ? 140  PHE B CG   1 
ATOM   17995 C CD1  . PHE B  1 179  ? 127.22435 184.89336 147.78110 1.000 156.62832 ? 140  PHE B CD1  1 
ATOM   17996 C CD2  . PHE B  1 179  ? 125.69329 183.52932 148.98807 1.000 156.62832 ? 140  PHE B CD2  1 
ATOM   17997 C CE1  . PHE B  1 179  ? 126.16889 185.59767 147.23245 1.000 156.62832 ? 140  PHE B CE1  1 
ATOM   17998 C CE2  . PHE B  1 179  ? 124.63392 184.22967 148.44359 1.000 156.62832 ? 140  PHE B CE2  1 
ATOM   17999 C CZ   . PHE B  1 179  ? 124.87263 185.26583 147.56552 1.000 156.62832 ? 140  PHE B CZ   1 
ATOM   18000 H H    . PHE B  1 179  ? 129.10563 183.32588 146.67841 1.000 156.62832 ? 140  PHE B H    1 
ATOM   18001 H HA   . PHE B  1 179  ? 129.49552 181.61377 148.74079 1.000 156.62832 ? 140  PHE B HA   1 
ATOM   18002 H HB2  . PHE B  1 179  ? 127.79420 182.53724 149.97603 1.000 156.62832 ? 140  PHE B HB2  1 
ATOM   18003 H HB3  . PHE B  1 179  ? 128.77836 183.72861 149.61303 1.000 156.62832 ? 140  PHE B HB3  1 
ATOM   18004 H HD1  . PHE B  1 179  ? 128.09642 185.12003 147.55349 1.000 156.62832 ? 140  PHE B HD1  1 
ATOM   18005 H HD2  . PHE B  1 179  ? 125.52668 182.83079 149.57887 1.000 156.62832 ? 140  PHE B HD2  1 
ATOM   18006 H HE1  . PHE B  1 179  ? 126.33274 186.29624 146.64103 1.000 156.62832 ? 140  PHE B HE1  1 
ATOM   18007 H HE2  . PHE B  1 179  ? 123.76082 184.00335 148.67015 1.000 156.62832 ? 140  PHE B HE2  1 
ATOM   18008 H HZ   . PHE B  1 179  ? 124.16127 185.73915 147.19835 1.000 156.62832 ? 140  PHE B HZ   1 
ATOM   18009 N N    . LEU B  1 180  ? 127.65705 180.09137 148.13643 1.000 157.34732 ? 141  LEU B N    1 
ATOM   18010 C CA   . LEU B  1 180  ? 126.70178 179.14286 147.57691 1.000 157.34732 ? 141  LEU B CA   1 
ATOM   18011 C C    . LEU B  1 180  ? 125.26544 179.63109 147.70325 1.000 157.34732 ? 141  LEU B C    1 
ATOM   18012 O O    . LEU B  1 180  ? 124.40269 179.18221 146.94110 1.000 157.34732 ? 141  LEU B O    1 
ATOM   18013 C CB   . LEU B  1 180  ? 126.85016 177.78219 148.26374 1.000 157.34732 ? 141  LEU B CB   1 
ATOM   18014 C CG   . LEU B  1 180  ? 126.37476 176.54713 147.49284 1.000 157.34732 ? 141  LEU B CG   1 
ATOM   18015 C CD1  . LEU B  1 180  ? 127.12507 176.38714 146.18089 1.000 157.34732 ? 141  LEU B CD1  1 
ATOM   18016 C CD2  . LEU B  1 180  ? 126.52866 175.29986 148.35029 1.000 157.34732 ? 141  LEU B CD2  1 
ATOM   18017 H H    . LEU B  1 180  ? 128.04863 179.82070 148.85179 1.000 157.34732 ? 141  LEU B H    1 
ATOM   18018 H HA   . LEU B  1 180  ? 126.89424 179.03050 146.63369 1.000 157.34732 ? 141  LEU B HA   1 
ATOM   18019 H HB2  . LEU B  1 180  ? 127.78893 177.64801 148.46753 1.000 157.34732 ? 141  LEU B HB2  1 
ATOM   18020 H HB3  . LEU B  1 180  ? 126.34526 177.80481 149.08992 1.000 157.34732 ? 141  LEU B HB3  1 
ATOM   18021 H HG   . LEU B  1 180  ? 125.43294 176.65096 147.28548 1.000 157.34732 ? 141  LEU B HG   1 
ATOM   18022 H HD11 . LEU B  1 180  ? 126.92008 175.51641 145.80601 1.000 157.34732 ? 141  LEU B HD11 1 
ATOM   18023 H HD12 . LEU B  1 180  ? 126.84633 177.08425 145.56786 1.000 157.34732 ? 141  LEU B HD12 1 
ATOM   18024 H HD13 . LEU B  1 180  ? 128.07618 176.45568 146.35451 1.000 157.34732 ? 141  LEU B HD13 1 
ATOM   18025 H HD21 . LEU B  1 180  ? 126.04137 174.57062 147.93600 1.000 157.34732 ? 141  LEU B HD21 1 
ATOM   18026 H HD22 . LEU B  1 180  ? 127.47010 175.07515 148.41401 1.000 157.34732 ? 141  LEU B HD22 1 
ATOM   18027 H HD23 . LEU B  1 180  ? 126.16997 175.47757 149.23363 1.000 157.34732 ? 141  LEU B HD23 1 
ATOM   18028 N N    . GLY B  1 181  ? 124.99112 180.53370 148.63962 1.000 168.51958 ? 142  GLY B N    1 
ATOM   18029 C CA   . GLY B  1 181  ? 123.64513 181.06368 148.79125 1.000 168.51958 ? 142  GLY B CA   1 
ATOM   18030 C C    . GLY B  1 181  ? 122.61739 180.01334 149.14613 1.000 168.51958 ? 142  GLY B C    1 
ATOM   18031 O O    . GLY B  1 181  ? 121.51872 180.00515 148.57689 1.000 168.51958 ? 142  GLY B O    1 
ATOM   18032 H H    . GLY B  1 181  ? 125.56377 180.85230 149.19651 1.000 168.51958 ? 142  GLY B H    1 
ATOM   18033 H HA2  . GLY B  1 181  ? 123.64266 181.73433 149.49174 1.000 168.51958 ? 142  GLY B HA2  1 
ATOM   18034 H HA3  . GLY B  1 181  ? 123.37222 181.48804 147.96310 1.000 168.51958 ? 142  GLY B HA3  1 
ATOM   18035 N N    . VAL B  1 182  ? 122.94757 179.12440 150.07703 1.000 163.26484 ? 143  VAL B N    1 
ATOM   18036 C CA   . VAL B  1 182  ? 122.04159 178.05838 150.48867 1.000 163.26484 ? 143  VAL B CA   1 
ATOM   18037 C C    . VAL B  1 182  ? 121.27943 178.53993 151.71869 1.000 163.26484 ? 143  VAL B C    1 
ATOM   18038 O O    . VAL B  1 182  ? 121.86450 178.75326 152.78324 1.000 163.26484 ? 143  VAL B O    1 
ATOM   18039 C CB   . VAL B  1 182  ? 122.79183 176.74812 150.76689 1.000 163.26484 ? 143  VAL B CB   1 
ATOM   18040 C CG1  . VAL B  1 182  ? 123.35858 176.18037 149.47390 1.000 163.26484 ? 143  VAL B CG1  1 
ATOM   18041 C CG2  . VAL B  1 182  ? 123.90300 176.93988 151.80120 1.000 163.26484 ? 143  VAL B CG2  1 
ATOM   18042 H H    . VAL B  1 182  ? 123.70009 179.12487 150.49027 1.000 163.26484 ? 143  VAL B H    1 
ATOM   18043 H HA   . VAL B  1 182  ? 121.39991 177.89469 149.78089 1.000 163.26484 ? 143  VAL B HA   1 
ATOM   18044 H HB   . VAL B  1 182  ? 122.16558 176.09979 151.12474 1.000 163.26484 ? 143  VAL B HB   1 
ATOM   18045 H HG11 . VAL B  1 182  ? 123.95032 175.44288 149.68777 1.000 163.26484 ? 143  VAL B HG11 1 
ATOM   18046 H HG12 . VAL B  1 182  ? 122.62841 175.86742 148.91826 1.000 163.26484 ? 143  VAL B HG12 1 
ATOM   18047 H HG13 . VAL B  1 182  ? 123.85259 176.87668 149.01343 1.000 163.26484 ? 143  VAL B HG13 1 
ATOM   18048 H HG21 . VAL B  1 182  ? 124.40151 176.11119 151.87654 1.000 163.26484 ? 143  VAL B HG21 1 
ATOM   18049 H HG22 . VAL B  1 182  ? 124.49543 177.64826 151.51371 1.000 163.26484 ? 143  VAL B HG22 1 
ATOM   18050 H HG23 . VAL B  1 182  ? 123.51235 177.16135 152.65880 1.000 163.26484 ? 143  VAL B HG23 1 
ATOM   18051 N N    . TYR B  1 183  ? 119.96805 178.72872 151.56607 1.000 165.71693 ? 144  TYR B N    1 
ATOM   18052 C CA   . TYR B  1 183  ? 119.09654 179.08789 152.68381 1.000 165.71693 ? 144  TYR B CA   1 
ATOM   18053 C C    . TYR B  1 183  ? 118.57154 177.81689 153.35562 1.000 165.71693 ? 144  TYR B C    1 
ATOM   18054 O O    . TYR B  1 183  ? 117.36998 177.58496 153.48466 1.000 165.71693 ? 144  TYR B O    1 
ATOM   18055 C CB   . TYR B  1 183  ? 117.95323 179.97338 152.20285 1.000 165.71693 ? 144  TYR B CB   1 
ATOM   18056 C CG   . TYR B  1 183  ? 118.35874 181.37305 151.78092 1.000 165.71693 ? 144  TYR B CG   1 
ATOM   18057 C CD1  . TYR B  1 183  ? 119.67494 181.80896 151.88770 1.000 165.71693 ? 144  TYR B CD1  1 
ATOM   18058 C CD2  . TYR B  1 183  ? 117.41697 182.26072 151.27630 1.000 165.71693 ? 144  TYR B CD2  1 
ATOM   18059 C CE1  . TYR B  1 183  ? 120.03846 183.08654 151.50280 1.000 165.71693 ? 144  TYR B CE1  1 
ATOM   18060 C CE2  . TYR B  1 183  ? 117.77187 183.53888 150.88939 1.000 165.71693 ? 144  TYR B CE2  1 
ATOM   18061 C CZ   . TYR B  1 183  ? 119.08294 183.94650 151.00461 1.000 165.71693 ? 144  TYR B CZ   1 
ATOM   18062 O OH   . TYR B  1 183  ? 119.43871 185.21891 150.61988 1.000 165.71693 ? 144  TYR B OH   1 
ATOM   18063 H H    . TYR B  1 183  ? 119.55541 178.65405 150.81537 1.000 165.71693 ? 144  TYR B H    1 
ATOM   18064 H HA   . TYR B  1 183  ? 119.60797 179.57840 153.34590 1.000 165.71693 ? 144  TYR B HA   1 
ATOM   18065 H HB2  . TYR B  1 183  ? 117.53445 179.54771 151.43856 1.000 165.71693 ? 144  TYR B HB2  1 
ATOM   18066 H HB3  . TYR B  1 183  ? 117.30721 180.06019 152.92112 1.000 165.71693 ? 144  TYR B HB3  1 
ATOM   18067 H HD1  . TYR B  1 183  ? 120.32420 181.23424 152.22285 1.000 165.71693 ? 144  TYR B HD1  1 
ATOM   18068 H HD2  . TYR B  1 183  ? 116.53090 181.98961 151.19697 1.000 165.71693 ? 144  TYR B HD2  1 
ATOM   18069 H HE1  . TYR B  1 183  ? 120.92267 183.36428 151.57950 1.000 165.71693 ? 144  TYR B HE1  1 
ATOM   18070 H HE2  . TYR B  1 183  ? 117.12918 184.12092 150.55306 1.000 165.71693 ? 144  TYR B HE2  1 
ATOM   18071 H HH   . TYR B  1 183  ? 118.76728 185.62764 150.32348 1.000 165.71693 ? 144  TYR B HH   1 
ATOM   18072 N N    . TYR B  1 184  ? 119.51405 176.98369 153.78622 1.000 157.29390 ? 145  TYR B N    1 
ATOM   18073 C CA   . TYR B  1 184  ? 119.16590 175.68781 154.34930 1.000 157.29390 ? 145  TYR B CA   1 
ATOM   18074 C C    . TYR B  1 184  ? 118.35762 175.85163 155.63019 1.000 157.29390 ? 145  TYR B C    1 
ATOM   18075 O O    . TYR B  1 184  ? 118.59498 176.76608 156.42437 1.000 157.29390 ? 145  TYR B O    1 
ATOM   18076 C CB   . TYR B  1 184  ? 120.43042 174.87335 154.62616 1.000 157.29390 ? 145  TYR B CB   1 
ATOM   18077 C CG   . TYR B  1 184  ? 121.34999 175.49425 155.65382 1.000 157.29390 ? 145  TYR B CG   1 
ATOM   18078 C CD1  . TYR B  1 184  ? 121.15897 175.27108 157.01078 1.000 157.29390 ? 145  TYR B CD1  1 
ATOM   18079 C CD2  . TYR B  1 184  ? 122.41095 176.30099 155.26694 1.000 157.29390 ? 145  TYR B CD2  1 
ATOM   18080 C CE1  . TYR B  1 184  ? 121.99407 175.83522 157.95176 1.000 157.29390 ? 145  TYR B CE1  1 
ATOM   18081 C CE2  . TYR B  1 184  ? 123.25327 176.86905 156.20191 1.000 157.29390 ? 145  TYR B CE2  1 
ATOM   18082 C CZ   . TYR B  1 184  ? 123.03918 176.63255 157.54241 1.000 157.29390 ? 145  TYR B CZ   1 
ATOM   18083 O OH   . TYR B  1 184  ? 123.87217 177.19417 158.47943 1.000 157.29390 ? 145  TYR B OH   1 
ATOM   18084 H H    . TYR B  1 184  ? 120.35825 177.14574 153.76259 1.000 157.29390 ? 145  TYR B H    1 
ATOM   18085 H HA   . TYR B  1 184  ? 118.62186 175.20457 153.70976 1.000 157.29390 ? 145  TYR B HA   1 
ATOM   18086 H HB2  . TYR B  1 184  ? 120.17224 173.99685 154.95145 1.000 157.29390 ? 145  TYR B HB2  1 
ATOM   18087 H HB3  . TYR B  1 184  ? 120.92994 174.78246 153.79959 1.000 157.29390 ? 145  TYR B HB3  1 
ATOM   18088 H HD1  . TYR B  1 184  ? 120.45407 174.73468 157.29056 1.000 157.29390 ? 145  TYR B HD1  1 
ATOM   18089 H HD2  . TYR B  1 184  ? 122.55616 176.46189 154.36308 1.000 157.29390 ? 145  TYR B HD2  1 
ATOM   18090 H HE1  . TYR B  1 184  ? 121.85293 175.67742 158.85730 1.000 157.29390 ? 145  TYR B HE1  1 
ATOM   18091 H HE2  . TYR B  1 184  ? 123.95990 177.40855 155.92880 1.000 157.29390 ? 145  TYR B HE2  1 
ATOM   18092 H HH   . TYR B  1 184  ? 123.61720 176.98587 159.25217 1.000 157.29390 ? 145  TYR B HH   1 
ATOM   18093 N N    . HIS B  1 185  ? 117.39298 174.95205 155.82503 1.000 147.42365 ? 146  HIS B N    1 
ATOM   18094 C CA   . HIS B  1 185  ? 116.57076 174.92442 157.03338 1.000 147.42365 ? 146  HIS B CA   1 
ATOM   18095 C C    . HIS B  1 185  ? 115.85012 176.25090 157.25823 1.000 147.42365 ? 146  HIS B C    1 
ATOM   18096 O O    . HIS B  1 185  ? 115.66396 176.68210 158.39896 1.000 147.42365 ? 146  HIS B O    1 
ATOM   18097 C CB   . HIS B  1 185  ? 117.41293 174.56239 158.26022 1.000 147.42365 ? 146  HIS B CB   1 
ATOM   18098 C CG   . HIS B  1 185  ? 117.95695 173.16785 158.22848 1.000 147.42365 ? 146  HIS B CG   1 
ATOM   18099 N ND1  . HIS B  1 185  ? 119.08397 172.82476 157.51319 1.000 147.42365 ? 146  HIS B ND1  1 
ATOM   18100 C CD2  . HIS B  1 185  ? 117.53080 172.03022 158.82649 1.000 147.42365 ? 146  HIS B CD2  1 
ATOM   18101 C CE1  . HIS B  1 185  ? 119.32773 171.53598 157.67006 1.000 147.42365 ? 146  HIS B CE1  1 
ATOM   18102 N NE2  . HIS B  1 185  ? 118.40001 171.03040 158.46263 1.000 147.42365 ? 146  HIS B NE2  1 
ATOM   18103 H H    . HIS B  1 185  ? 117.19286 174.33552 155.25977 1.000 147.42365 ? 146  HIS B H    1 
ATOM   18104 H HA   . HIS B  1 185  ? 115.89389 174.23741 156.92989 1.000 147.42365 ? 146  HIS B HA   1 
ATOM   18105 H HB2  . HIS B  1 185  ? 118.16449 175.17300 158.31666 1.000 147.42365 ? 146  HIS B HB2  1 
ATOM   18106 H HB3  . HIS B  1 185  ? 116.86185 174.64566 159.05402 1.000 147.42365 ? 146  HIS B HB3  1 
ATOM   18107 H HD2  . HIS B  1 185  ? 116.78824 171.94206 159.37928 1.000 147.42365 ? 146  HIS B HD2  1 
ATOM   18108 H HE1  . HIS B  1 185  ? 120.03285 171.06516 157.28770 1.000 147.42365 ? 146  HIS B HE1  1 
ATOM   18109 H HE2  . HIS B  1 185  ? 118.34867 170.20858 158.71059 1.000 147.42365 ? 146  HIS B HE2  1 
ATOM   18110 N N    . LYS B  1 186  ? 115.43850 176.90464 156.17594 1.000 152.97962 ? 147  LYS B N    1 
ATOM   18111 C CA   . LYS B  1 186  ? 114.69797 178.15898 156.26825 1.000 152.97962 ? 147  LYS B CA   1 
ATOM   18112 C C    . LYS B  1 186  ? 113.34728 178.03429 155.57220 1.000 152.97962 ? 147  LYS B C    1 
ATOM   18113 O O    . LYS B  1 186  ? 112.29990 178.22893 156.18892 1.000 152.97962 ? 147  LYS B O    1 
ATOM   18114 C CB   . LYS B  1 186  ? 115.50017 179.30838 155.65422 1.000 152.97962 ? 147  LYS B CB   1 
ATOM   18115 C CG   . LYS B  1 186  ? 116.19245 180.19989 156.67397 1.000 152.97962 ? 147  LYS B CG   1 
ATOM   18116 C CD   . LYS B  1 186  ? 117.32261 179.46952 157.38052 1.000 152.97962 ? 147  LYS B CD   1 
ATOM   18117 C CE   . LYS B  1 186  ? 117.98429 180.34819 158.42852 1.000 152.97962 ? 147  LYS B CE   1 
ATOM   18118 N NZ   . LYS B  1 186  ? 119.03540 179.61431 159.18560 1.000 152.97962 ? 147  LYS B NZ   1 
ATOM   18119 H H    . LYS B  1 186  ? 115.57737 176.64050 155.36933 1.000 152.97962 ? 147  LYS B H    1 
ATOM   18120 H HA   . LYS B  1 186  ? 114.53560 178.37089 157.20036 1.000 152.97962 ? 147  LYS B HA   1 
ATOM   18121 H HB2  . LYS B  1 186  ? 116.18376 178.93745 155.07586 1.000 152.97962 ? 147  LYS B HB2  1 
ATOM   18122 H HB3  . LYS B  1 186  ? 114.89893 179.86523 155.13533 1.000 152.97962 ? 147  LYS B HB3  1 
ATOM   18123 H HG2  . LYS B  1 186  ? 116.56586 180.97252 156.22206 1.000 152.97962 ? 147  LYS B HG2  1 
ATOM   18124 H HG3  . LYS B  1 186  ? 115.54816 180.48116 157.34232 1.000 152.97962 ? 147  LYS B HG3  1 
ATOM   18125 H HD2  . LYS B  1 186  ? 116.96888 178.68412 157.82494 1.000 152.97962 ? 147  LYS B HD2  1 
ATOM   18126 H HD3  . LYS B  1 186  ? 117.99477 179.21373 156.72965 1.000 152.97962 ? 147  LYS B HD3  1 
ATOM   18127 H HE2  . LYS B  1 186  ? 118.40021 181.10781 157.99167 1.000 152.97962 ? 147  LYS B HE2  1 
ATOM   18128 H HE3  . LYS B  1 186  ? 117.31311 180.65148 159.05977 1.000 152.97962 ? 147  LYS B HE3  1 
ATOM   18129 H HZ1  . LYS B  1 186  ? 119.39967 180.14930 159.79648 1.000 152.97962 ? 147  LYS B HZ1  1 
ATOM   18130 H HZ2  . LYS B  1 186  ? 118.67877 178.90881 159.59458 1.000 152.97962 ? 147  LYS B HZ2  1 
ATOM   18131 H HZ3  . LYS B  1 186  ? 119.67152 179.33506 158.62929 1.000 152.97962 ? 147  LYS B HZ3  1 
ATOM   18132 N N    . TRP B  1 191  ? 117.21061 171.96439 153.45402 1.000 146.96960 ? 152  TRP B N    1 
ATOM   18133 C CA   . TRP B  1 191  ? 118.40469 172.37421 152.72491 1.000 146.96960 ? 152  TRP B CA   1 
ATOM   18134 C C    . TRP B  1 191  ? 118.04926 172.79085 151.30063 1.000 146.96960 ? 152  TRP B C    1 
ATOM   18135 O O    . TRP B  1 191  ? 117.57932 171.97613 150.50625 1.000 146.96960 ? 152  TRP B O    1 
ATOM   18136 C CB   . TRP B  1 191  ? 119.43393 171.24266 152.70424 1.000 146.96960 ? 152  TRP B CB   1 
ATOM   18137 C CG   . TRP B  1 191  ? 120.83578 171.71248 152.45998 1.000 146.96960 ? 152  TRP B CG   1 
ATOM   18138 C CD1  . TRP B  1 191  ? 121.79709 171.94837 153.39953 1.000 146.96960 ? 152  TRP B CD1  1 
ATOM   18139 C CD2  . TRP B  1 191  ? 121.43508 172.00299 151.19158 1.000 146.96960 ? 152  TRP B CD2  1 
ATOM   18140 N NE1  . TRP B  1 191  ? 122.95735 172.36793 152.79498 1.000 146.96960 ? 152  TRP B NE1  1 
ATOM   18141 C CE2  . TRP B  1 191  ? 122.76119 172.40976 151.43969 1.000 146.96960 ? 152  TRP B CE2  1 
ATOM   18142 C CE3  . TRP B  1 191  ? 120.97912 171.95863 149.87058 1.000 146.96960 ? 152  TRP B CE3  1 
ATOM   18143 C CZ2  . TRP B  1 191  ? 123.63541 172.76929 150.41639 1.000 146.96960 ? 152  TRP B CZ2  1 
ATOM   18144 C CZ3  . TRP B  1 191  ? 121.84852 172.31638 148.85618 1.000 146.96960 ? 152  TRP B CZ3  1 
ATOM   18145 C CH2  . TRP B  1 191  ? 123.16129 172.71643 149.13469 1.000 146.96960 ? 152  TRP B CH2  1 
ATOM   18146 H HA   . TRP B  1 191  ? 118.80661 173.13301 153.17224 1.000 146.96960 ? 152  TRP B HA   1 
ATOM   18147 H HB2  . TRP B  1 191  ? 119.41800 170.78946 153.56175 1.000 146.96960 ? 152  TRP B HB2  1 
ATOM   18148 H HB3  . TRP B  1 191  ? 119.20143 170.61993 151.99793 1.000 146.96960 ? 152  TRP B HB3  1 
ATOM   18149 H HD1  . TRP B  1 191  ? 121.68349 171.84095 154.31634 1.000 146.96960 ? 152  TRP B HD1  1 
ATOM   18150 H HE1  . TRP B  1 191  ? 123.68773 172.57112 153.20103 1.000 146.96960 ? 152  TRP B HE1  1 
ATOM   18151 H HE3  . TRP B  1 191  ? 120.10866 171.69387 149.67800 1.000 146.96960 ? 152  TRP B HE3  1 
ATOM   18152 H HZ2  . TRP B  1 191  ? 124.50773 173.03585 150.59782 1.000 146.96960 ? 152  TRP B HZ2  1 
ATOM   18153 H HZ3  . TRP B  1 191  ? 121.55611 172.29068 147.97372 1.000 146.96960 ? 152  TRP B HZ3  1 
ATOM   18154 H HH2  . TRP B  1 191  ? 123.72348 172.95145 148.43211 1.000 146.96960 ? 152  TRP B HH2  1 
ATOM   18155 N N    . MET B  1 192  ? 118.27590 174.06447 150.98485 1.000 159.67918 ? 153  MET B N    1 
ATOM   18156 C CA   . MET B  1 192  ? 117.98855 174.60974 149.66712 1.000 159.67918 ? 153  MET B CA   1 
ATOM   18157 C C    . MET B  1 192  ? 119.17682 175.42885 149.18251 1.000 159.67918 ? 153  MET B C    1 
ATOM   18158 O O    . MET B  1 192  ? 119.98727 175.91727 149.97373 1.000 159.67918 ? 153  MET B O    1 
ATOM   18159 C CB   . MET B  1 192  ? 116.71229 175.47131 149.67829 1.000 159.67918 ? 153  MET B CB   1 
ATOM   18160 C CG   . MET B  1 192  ? 116.83224 176.80676 150.41090 1.000 159.67918 ? 153  MET B CG   1 
ATOM   18161 S SD   . MET B  1 192  ? 115.65289 178.03565 149.81581 1.000 159.67918 ? 153  MET B SD   1 
ATOM   18162 C CE   . MET B  1 192  ? 114.13426 177.08578 149.80103 1.000 159.67918 ? 153  MET B CE   1 
ATOM   18163 H H    . MET B  1 192  ? 118.60288 174.64244 151.53157 1.000 159.67918 ? 153  MET B H    1 
ATOM   18164 H HA   . MET B  1 192  ? 117.84428 173.87710 149.04841 1.000 159.67918 ? 153  MET B HA   1 
ATOM   18165 H HB2  . MET B  1 192  ? 116.46338 175.66387 148.76073 1.000 159.67918 ? 153  MET B HB2  1 
ATOM   18166 H HB3  . MET B  1 192  ? 116.00411 174.96620 150.10740 1.000 159.67918 ? 153  MET B HB3  1 
ATOM   18167 H HG2  . MET B  1 192  ? 116.65661 176.66098 151.35326 1.000 159.67918 ? 153  MET B HG2  1 
ATOM   18168 H HG3  . MET B  1 192  ? 117.72045 177.17530 150.29540 1.000 159.67918 ? 153  MET B HG3  1 
ATOM   18169 H HE1  . MET B  1 192  ? 113.39926 177.67311 149.56484 1.000 159.67918 ? 153  MET B HE1  1 
ATOM   18170 H HE2  . MET B  1 192  ? 114.21089 176.37438 149.14636 1.000 159.67918 ? 153  MET B HE2  1 
ATOM   18171 H HE3  . MET B  1 192  ? 113.98751 176.71130 150.68368 1.000 159.67918 ? 153  MET B HE3  1 
ATOM   18172 N N    . GLU B  1 193  ? 119.26831 175.57167 147.86186 1.000 160.44169 ? 154  GLU B N    1 
ATOM   18173 C CA   . GLU B  1 193  ? 120.34274 176.31364 147.22072 1.000 160.44169 ? 154  GLU B CA   1 
ATOM   18174 C C    . GLU B  1 193  ? 119.75143 177.34682 146.27324 1.000 160.44169 ? 154  GLU B C    1 
ATOM   18175 O O    . GLU B  1 193  ? 118.68576 177.13748 145.68704 1.000 160.44169 ? 154  GLU B O    1 
ATOM   18176 C CB   . GLU B  1 193  ? 121.28660 175.37611 146.45331 1.000 160.44169 ? 154  GLU B CB   1 
ATOM   18177 C CG   . GLU B  1 193  ? 122.48216 176.07133 145.82271 1.000 160.44169 ? 154  GLU B CG   1 
ATOM   18178 C CD   . GLU B  1 193  ? 123.45110 175.09575 145.18377 1.000 160.44169 ? 154  GLU B CD   1 
ATOM   18179 O OE1  . GLU B  1 193  ? 123.32008 173.87828 145.42993 1.000 160.44169 ? 154  GLU B OE1  1 
ATOM   18180 O OE2  . GLU B  1 193  ? 124.34384 175.54594 144.43544 1.000 160.44169 ? 154  GLU B OE2  1 
ATOM   18181 H H    . GLU B  1 193  ? 118.70374 175.23841 147.30541 1.000 160.44169 ? 154  GLU B H    1 
ATOM   18182 H HA   . GLU B  1 193  ? 120.85915 176.78235 147.89354 1.000 160.44169 ? 154  GLU B HA   1 
ATOM   18183 H HB2  . GLU B  1 193  ? 121.62508 174.70602 147.06753 1.000 160.44169 ? 154  GLU B HB2  1 
ATOM   18184 H HB3  . GLU B  1 193  ? 120.78664 174.94571 145.74223 1.000 160.44169 ? 154  GLU B HB3  1 
ATOM   18185 H HG2  . GLU B  1 193  ? 122.16993 176.67738 145.13283 1.000 160.44169 ? 154  GLU B HG2  1 
ATOM   18186 H HG3  . GLU B  1 193  ? 122.95991 176.56468 146.50778 1.000 160.44169 ? 154  GLU B HG3  1 
ATOM   18187 N N    . SER B  1 194  ? 120.45648 178.46803 146.12964 1.000 162.76524 ? 155  SER B N    1 
ATOM   18188 C CA   . SER B  1 194  ? 120.02740 179.56700 145.27357 1.000 162.76524 ? 155  SER B CA   1 
ATOM   18189 C C    . SER B  1 194  ? 120.88199 179.70664 144.02317 1.000 162.76524 ? 155  SER B C    1 
ATOM   18190 O O    . SER B  1 194  ? 120.34527 179.86758 142.92271 1.000 162.76524 ? 155  SER B O    1 
ATOM   18191 C CB   . SER B  1 194  ? 120.04766 180.88303 146.06492 1.000 162.76524 ? 155  SER B CB   1 
ATOM   18192 O OG   . SER B  1 194  ? 121.36546 181.21899 146.45996 1.000 162.76524 ? 155  SER B OG   1 
ATOM   18193 H H    . SER B  1 194  ? 121.20377 178.61685 146.52866 1.000 162.76524 ? 155  SER B H    1 
ATOM   18194 H HA   . SER B  1 194  ? 119.11372 179.40725 144.99054 1.000 162.76524 ? 155  SER B HA   1 
ATOM   18195 H HB2  . SER B  1 194  ? 119.69620 181.59297 145.50521 1.000 162.76524 ? 155  SER B HB2  1 
ATOM   18196 H HB3  . SER B  1 194  ? 119.49738 180.78307 146.85737 1.000 162.76524 ? 155  SER B HB3  1 
ATOM   18197 H HG   . SER B  1 194  ? 121.73039 180.55968 146.82990 1.000 162.76524 ? 155  SER B HG   1 
ATOM   18198 N N    . GLU B  1 195  ? 122.20334 179.65027 144.16141 1.000 161.49808 ? 156  GLU B N    1 
ATOM   18199 C CA   . GLU B  1 195  ? 123.10697 179.75631 143.02272 1.000 161.49808 ? 156  GLU B CA   1 
ATOM   18200 C C    . GLU B  1 195  ? 124.37781 178.97843 143.34755 1.000 161.49808 ? 156  GLU B C    1 
ATOM   18201 O O    . GLU B  1 195  ? 124.43549 178.23107 144.32885 1.000 161.49808 ? 156  GLU B O    1 
ATOM   18202 C CB   . GLU B  1 195  ? 123.38875 181.22832 142.68820 1.000 161.49808 ? 156  GLU B CB   1 
ATOM   18203 C CG   . GLU B  1 195  ? 124.37334 181.92699 143.62167 1.000 161.49808 ? 156  GLU B CG   1 
ATOM   18204 C CD   . GLU B  1 195  ? 123.88230 181.99568 145.05199 1.000 161.49808 ? 156  GLU B CD   1 
ATOM   18205 O OE1  . GLU B  1 195  ? 122.65664 182.11751 145.25538 1.000 161.49808 ? 156  GLU B OE1  1 
ATOM   18206 O OE2  . GLU B  1 195  ? 124.72314 181.93075 145.97276 1.000 161.49808 ? 156  GLU B OE2  1 
ATOM   18207 H H    . GLU B  1 195  ? 122.60535 179.54940 144.91497 1.000 161.49808 ? 156  GLU B H    1 
ATOM   18208 H HA   . GLU B  1 195  ? 122.69239 179.34555 142.24798 1.000 161.49808 ? 156  GLU B HA   1 
ATOM   18209 H HB2  . GLU B  1 195  ? 123.75310 181.27623 141.79049 1.000 161.49808 ? 156  GLU B HB2  1 
ATOM   18210 H HB3  . GLU B  1 195  ? 122.55262 181.71851 142.72611 1.000 161.49808 ? 156  GLU B HB3  1 
ATOM   18211 H HG2  . GLU B  1 195  ? 125.22048 181.45628 143.61645 1.000 161.49808 ? 156  GLU B HG2  1 
ATOM   18212 H HG3  . GLU B  1 195  ? 124.50236 182.83677 143.31143 1.000 161.49808 ? 156  GLU B HG3  1 
ATOM   18213 N N    . PHE B  1 196  ? 125.40340 179.15469 142.51450 1.000 150.16610 ? 157  PHE B N    1 
ATOM   18214 C CA   . PHE B  1 196  ? 126.68520 178.47162 142.69364 1.000 150.16610 ? 157  PHE B CA   1 
ATOM   18215 C C    . PHE B  1 196  ? 127.79576 179.44090 142.30045 1.000 150.16610 ? 157  PHE B C    1 
ATOM   18216 O O    . PHE B  1 196  ? 128.04680 179.65666 141.11081 1.000 150.16610 ? 157  PHE B O    1 
ATOM   18217 C CB   . PHE B  1 196  ? 126.74837 177.19236 141.86784 1.000 150.16610 ? 157  PHE B CB   1 
ATOM   18218 C CG   . PHE B  1 196  ? 128.13552 176.63678 141.71792 1.000 150.16610 ? 157  PHE B CG   1 
ATOM   18219 C CD1  . PHE B  1 196  ? 128.82393 176.15093 142.81681 1.000 150.16610 ? 157  PHE B CD1  1 
ATOM   18220 C CD2  . PHE B  1 196  ? 128.75127 176.60069 140.47810 1.000 150.16610 ? 157  PHE B CD2  1 
ATOM   18221 C CE1  . PHE B  1 196  ? 130.10033 175.63952 142.68203 1.000 150.16610 ? 157  PHE B CE1  1 
ATOM   18222 C CE2  . PHE B  1 196  ? 130.02767 176.09027 140.33689 1.000 150.16610 ? 157  PHE B CE2  1 
ATOM   18223 C CZ   . PHE B  1 196  ? 130.70288 175.60913 141.44030 1.000 150.16610 ? 157  PHE B CZ   1 
ATOM   18224 H H    . PHE B  1 196  ? 125.38145 179.67250 141.82826 1.000 150.16610 ? 157  PHE B H    1 
ATOM   18225 H HA   . PHE B  1 196  ? 126.80015 178.23930 143.62787 1.000 150.16610 ? 157  PHE B HA   1 
ATOM   18226 H HB2  . PHE B  1 196  ? 126.20295 176.51541 142.29811 1.000 150.16610 ? 157  PHE B HB2  1 
ATOM   18227 H HB3  . PHE B  1 196  ? 126.40459 177.37612 140.97965 1.000 150.16610 ? 157  PHE B HB3  1 
ATOM   18228 H HD1  . PHE B  1 196  ? 128.42255 176.16915 143.65549 1.000 150.16610 ? 157  PHE B HD1  1 
ATOM   18229 H HD2  . PHE B  1 196  ? 128.30042 176.92372 139.73157 1.000 150.16610 ? 157  PHE B HD2  1 
ATOM   18230 H HE1  . PHE B  1 196  ? 130.55282 175.31594 143.42714 1.000 150.16610 ? 157  PHE B HE1  1 
ATOM   18231 H HE2  . PHE B  1 196  ? 130.43135 176.07094 139.49930 1.000 150.16610 ? 157  PHE B HE2  1 
ATOM   18232 H HZ   . PHE B  1 196  ? 131.56201 175.26517 141.34741 1.000 150.16610 ? 157  PHE B HZ   1 
ATOM   18233 N N    . ARG B  1 197  ? 128.45594 180.02350 143.30478 1.000 150.12696 ? 158  ARG B N    1 
ATOM   18234 C CA   . ARG B  1 197  ? 129.58880 180.91226 143.07946 1.000 150.12696 ? 158  ARG B CA   1 
ATOM   18235 C C    . ARG B  1 197  ? 130.73823 180.64233 144.04351 1.000 150.12696 ? 158  ARG B C    1 
ATOM   18236 O O    . ARG B  1 197  ? 131.71327 181.40346 144.05277 1.000 150.12696 ? 158  ARG B O    1 
ATOM   18237 C CB   . ARG B  1 197  ? 129.15605 182.38021 143.18865 1.000 150.12696 ? 158  ARG B CB   1 
ATOM   18238 C CG   . ARG B  1 197  ? 128.52031 182.93646 141.92201 1.000 150.12696 ? 158  ARG B CG   1 
ATOM   18239 C CD   . ARG B  1 197  ? 127.00602 182.83378 141.96193 1.000 150.12696 ? 158  ARG B CD   1 
ATOM   18240 N NE   . ARG B  1 197  ? 126.38186 183.49193 140.82001 1.000 150.12696 ? 158  ARG B NE   1 
ATOM   18241 C CZ   . ARG B  1 197  ? 126.15892 182.91347 139.64717 1.000 150.12696 ? 158  ARG B CZ   1 
ATOM   18242 N NH1  . ARG B  1 197  ? 126.50959 181.65844 139.41503 1.000 150.12696 ? 158  ARG B NH1  1 
ATOM   18243 N NH2  . ARG B  1 197  ? 125.57110 183.61293 138.68071 1.000 150.12696 ? 158  ARG B NH2  1 
ATOM   18244 H H    . ARG B  1 197  ? 128.26067 179.91579 144.13541 1.000 150.12696 ? 158  ARG B H    1 
ATOM   18245 H HA   . ARG B  1 197  ? 129.92398 180.76801 142.18098 1.000 150.12696 ? 158  ARG B HA   1 
ATOM   18246 H HB2  . ARG B  1 197  ? 128.50796 182.46093 143.90571 1.000 150.12696 ? 158  ARG B HB2  1 
ATOM   18247 H HB3  . ARG B  1 197  ? 129.93490 182.92231 143.38892 1.000 150.12696 ? 158  ARG B HB3  1 
ATOM   18248 H HG2  . ARG B  1 197  ? 128.75767 183.87265 141.83138 1.000 150.12696 ? 158  ARG B HG2  1 
ATOM   18249 H HG3  . ARG B  1 197  ? 128.83803 182.43521 141.15488 1.000 150.12696 ? 158  ARG B HG3  1 
ATOM   18250 H HD2  . ARG B  1 197  ? 126.74558 181.90059 141.95885 1.000 150.12696 ? 158  ARG B HD2  1 
ATOM   18251 H HD3  . ARG B  1 197  ? 126.68327 183.26573 142.76808 1.000 150.12696 ? 158  ARG B HD3  1 
ATOM   18252 H HE   . ARG B  1 197  ? 126.09000 184.29308 140.93177 1.000 150.12696 ? 158  ARG B HE   1 
ATOM   18253 H HH11 . ARG B  1 197  ? 126.89080 181.19381 140.02955 1.000 150.12696 ? 158  ARG B HH11 1 
ATOM   18254 H HH12 . ARG B  1 197  ? 126.35499 181.30608 138.64591 1.000 150.12696 ? 158  ARG B HH12 1 
ATOM   18255 H HH21 . ARG B  1 197  ? 125.33939 184.42921 138.82061 1.000 150.12696 ? 158  ARG B HH21 1 
ATOM   18256 H HH22 . ARG B  1 197  ? 125.42219 183.24865 137.91605 1.000 150.12696 ? 158  ARG B HH22 1 
ATOM   18257 N N    . VAL B  1 198  ? 130.65356 179.58428 144.85319 1.000 144.51236 ? 159  VAL B N    1 
ATOM   18258 C CA   . VAL B  1 198  ? 131.76478 179.24154 145.73678 1.000 144.51236 ? 159  VAL B CA   1 
ATOM   18259 C C    . VAL B  1 198  ? 133.02059 178.96739 144.92037 1.000 144.51236 ? 159  VAL B C    1 
ATOM   18260 O O    . VAL B  1 198  ? 134.12669 179.37136 145.29996 1.000 144.51236 ? 159  VAL B O    1 
ATOM   18261 C CB   . VAL B  1 198  ? 131.39726 178.04138 146.63170 1.000 144.51236 ? 159  VAL B CB   1 
ATOM   18262 C CG1  . VAL B  1 198  ? 130.40781 178.46378 147.70464 1.000 144.51236 ? 159  VAL B CG1  1 
ATOM   18263 C CG2  . VAL B  1 198  ? 130.83493 176.89017 145.80402 1.000 144.51236 ? 159  VAL B CG2  1 
ATOM   18264 H H    . VAL B  1 198  ? 129.97159 179.06587 144.91062 1.000 144.51236 ? 159  VAL B H    1 
ATOM   18265 H HA   . VAL B  1 198  ? 131.94767 179.99788 146.31605 1.000 144.51236 ? 159  VAL B HA   1 
ATOM   18266 H HB   . VAL B  1 198  ? 132.19932 177.72459 147.07570 1.000 144.51236 ? 159  VAL B HB   1 
ATOM   18267 H HG11 . VAL B  1 198  ? 130.28898 177.73232 148.33056 1.000 144.51236 ? 159  VAL B HG11 1 
ATOM   18268 H HG12 . VAL B  1 198  ? 130.75496 179.24285 148.16675 1.000 144.51236 ? 159  VAL B HG12 1 
ATOM   18269 H HG13 . VAL B  1 198  ? 129.56302 178.67840 147.28083 1.000 144.51236 ? 159  VAL B HG13 1 
ATOM   18270 H HG21 . VAL B  1 198  ? 130.73940 176.11229 146.37557 1.000 144.51236 ? 159  VAL B HG21 1 
ATOM   18271 H HG22 . VAL B  1 198  ? 129.97028 177.14324 145.44765 1.000 144.51236 ? 159  VAL B HG22 1 
ATOM   18272 H HG23 . VAL B  1 198  ? 131.44473 176.69133 145.07992 1.000 144.51236 ? 159  VAL B HG23 1 
ATOM   18273 N N    . TYR B  1 199  ? 132.87273 178.27971 143.79036 1.000 133.85106 ? 160  TYR B N    1 
ATOM   18274 C CA   . TYR B  1 199  ? 133.97286 178.00639 142.86876 1.000 133.85106 ? 160  TYR B CA   1 
ATOM   18275 C C    . TYR B  1 199  ? 133.59603 178.60685 141.51603 1.000 133.85106 ? 160  TYR B C    1 
ATOM   18276 O O    . TYR B  1 199  ? 133.00786 177.93368 140.66613 1.000 133.85106 ? 160  TYR B O    1 
ATOM   18277 C CB   . TYR B  1 199  ? 134.25668 176.50237 142.75620 1.000 133.85106 ? 160  TYR B CB   1 
ATOM   18278 C CG   . TYR B  1 199  ? 134.05444 175.72912 144.03963 1.000 133.85106 ? 160  TYR B CG   1 
ATOM   18279 C CD1  . TYR B  1 199  ? 134.86488 175.95167 145.14439 1.000 133.85106 ? 160  TYR B CD1  1 
ATOM   18280 C CD2  . TYR B  1 199  ? 133.06322 174.76168 144.13913 1.000 133.85106 ? 160  TYR B CD2  1 
ATOM   18281 C CE1  . TYR B  1 199  ? 134.68401 175.24260 146.31736 1.000 133.85106 ? 160  TYR B CE1  1 
ATOM   18282 C CE2  . TYR B  1 199  ? 132.87463 174.04831 145.30668 1.000 133.85106 ? 160  TYR B CE2  1 
ATOM   18283 C CZ   . TYR B  1 199  ? 133.68818 174.29153 146.39217 1.000 133.85106 ? 160  TYR B CZ   1 
ATOM   18284 O OH   . TYR B  1 199  ? 133.50473 173.58160 147.55661 1.000 133.85106 ? 160  TYR B OH   1 
ATOM   18285 H H    . TYR B  1 199  ? 132.12188 177.95342 143.52748 1.000 133.85106 ? 160  TYR B H    1 
ATOM   18286 H HA   . TYR B  1 199  ? 134.77443 178.44689 143.18905 1.000 133.85106 ? 160  TYR B HA   1 
ATOM   18287 H HB2  . TYR B  1 199  ? 133.66455 176.12079 142.08983 1.000 133.85106 ? 160  TYR B HB2  1 
ATOM   18288 H HB3  . TYR B  1 199  ? 135.17893 176.38019 142.48202 1.000 133.85106 ? 160  TYR B HB3  1 
ATOM   18289 H HD1  . TYR B  1 199  ? 135.53608 176.59370 145.09740 1.000 133.85106 ? 160  TYR B HD1  1 
ATOM   18290 H HD2  . TYR B  1 199  ? 132.51173 174.59655 143.40884 1.000 133.85106 ? 160  TYR B HD2  1 
ATOM   18291 H HE1  . TYR B  1 199  ? 135.23178 175.40467 147.05123 1.000 133.85106 ? 160  TYR B HE1  1 
ATOM   18292 H HE2  . TYR B  1 199  ? 132.20403 173.40607 145.35922 1.000 133.85106 ? 160  TYR B HE2  1 
ATOM   18293 H HH   . TYR B  1 199  ? 132.85016 173.06132 147.47588 1.000 133.85106 ? 160  TYR B HH   1 
ATOM   18294 N N    . SER B  1 200  ? 133.93562 179.88213 141.32023 1.000 133.98259 ? 161  SER B N    1 
ATOM   18295 C CA   . SER B  1 200  ? 133.64168 180.54341 140.05301 1.000 133.98259 ? 161  SER B CA   1 
ATOM   18296 C C    . SER B  1 200  ? 134.39373 179.88172 138.90331 1.000 133.98259 ? 161  SER B C    1 
ATOM   18297 O O    . SER B  1 200  ? 133.78550 179.32654 137.98131 1.000 133.98259 ? 161  SER B O    1 
ATOM   18298 C CB   . SER B  1 200  ? 133.99467 182.02856 140.14748 1.000 133.98259 ? 161  SER B CB   1 
ATOM   18299 O OG   . SER B  1 200  ? 133.96706 182.64241 138.87089 1.000 133.98259 ? 161  SER B OG   1 
ATOM   18300 H H    . SER B  1 200  ? 134.33069 180.37993 141.89953 1.000 133.98259 ? 161  SER B H    1 
ATOM   18301 H HA   . SER B  1 200  ? 132.69156 180.47162 139.87164 1.000 133.98259 ? 161  SER B HA   1 
ATOM   18302 H HB2  . SER B  1 200  ? 133.35200 182.46970 140.72466 1.000 133.98259 ? 161  SER B HB2  1 
ATOM   18303 H HB3  . SER B  1 200  ? 134.88557 182.11524 140.51723 1.000 133.98259 ? 161  SER B HB3  1 
ATOM   18304 H HG   . SER B  1 200  ? 134.19880 183.44742 138.93450 1.000 133.98259 ? 161  SER B HG   1 
ATOM   18305 N N    . SER B  1 201  ? 135.72311 179.93091 138.94247 1.000 134.67350 ? 162  SER B N    1 
ATOM   18306 C CA   . SER B  1 201  ? 136.54407 179.33758 137.89562 1.000 134.67350 ? 162  SER B CA   1 
ATOM   18307 C C    . SER B  1 201  ? 137.99477 179.32212 138.35296 1.000 134.67350 ? 162  SER B C    1 
ATOM   18308 O O    . SER B  1 201  ? 138.42616 180.19227 139.11500 1.000 134.67350 ? 162  SER B O    1 
ATOM   18309 C CB   . SER B  1 201  ? 136.41188 180.10926 136.57687 1.000 134.67350 ? 162  SER B CB   1 
ATOM   18310 O OG   . SER B  1 201  ? 136.77170 181.46929 136.74560 1.000 134.67350 ? 162  SER B OG   1 
ATOM   18311 H H    . SER B  1 201  ? 136.17512 180.31065 139.56654 1.000 134.67350 ? 162  SER B H    1 
ATOM   18312 H HA   . SER B  1 201  ? 136.26106 178.42225 137.74436 1.000 134.67350 ? 162  SER B HA   1 
ATOM   18313 H HB2  . SER B  1 201  ? 136.99881 179.70796 135.91703 1.000 134.67350 ? 162  SER B HB2  1 
ATOM   18314 H HB3  . SER B  1 201  ? 135.49168 180.06168 136.27414 1.000 134.67350 ? 162  SER B HB3  1 
ATOM   18315 H HG   . SER B  1 201  ? 136.69170 181.88021 136.01739 1.000 134.67350 ? 162  SER B HG   1 
ATOM   18316 N N    . ALA B  1 202  ? 138.73736 178.32634 137.87613 1.000 126.89993 ? 163  ALA B N    1 
ATOM   18317 C CA   . ALA B  1 202  ? 140.15831 178.16207 138.17946 1.000 126.89993 ? 163  ALA B CA   1 
ATOM   18318 C C    . ALA B  1 202  ? 140.94280 178.47354 136.90624 1.000 126.89993 ? 163  ALA B C    1 
ATOM   18319 O O    . ALA B  1 202  ? 141.18768 177.59403 136.07892 1.000 126.89993 ? 163  ALA B O    1 
ATOM   18320 C CB   . ALA B  1 202  ? 140.45223 176.75251 138.68775 1.000 126.89993 ? 163  ALA B CB   1 
ATOM   18321 H H    . ALA B  1 202  ? 138.43000 177.71282 137.35793 1.000 126.89993 ? 163  ALA B H    1 
ATOM   18322 H HA   . ALA B  1 202  ? 140.42039 178.79601 138.86524 1.000 126.89993 ? 163  ALA B HA   1 
ATOM   18323 H HB1  . ALA B  1 202  ? 141.39283 176.68862 138.91604 1.000 126.89993 ? 163  ALA B HB1  1 
ATOM   18324 H HB2  . ALA B  1 202  ? 139.90877 176.57729 139.47098 1.000 126.89993 ? 163  ALA B HB2  1 
ATOM   18325 H HB3  . ALA B  1 202  ? 140.23630 176.11507 137.98933 1.000 126.89993 ? 163  ALA B HB3  1 
ATOM   18326 N N    . ASN B  1 203  ? 141.33821 179.73992 136.75541 1.000 129.52427 ? 164  ASN B N    1 
ATOM   18327 C CA   . ASN B  1 203  ? 142.05881 180.14954 135.55355 1.000 129.52427 ? 164  ASN B CA   1 
ATOM   18328 C C    . ASN B  1 203  ? 143.39214 179.42129 135.43348 1.000 129.52427 ? 164  ASN B C    1 
ATOM   18329 O O    . ASN B  1 203  ? 143.76154 178.95924 134.34749 1.000 129.52427 ? 164  ASN B O    1 
ATOM   18330 C CB   . ASN B  1 203  ? 142.27356 181.66252 135.56779 1.000 129.52427 ? 164  ASN B CB   1 
ATOM   18331 C CG   . ASN B  1 203  ? 140.99261 182.43443 135.32248 1.000 129.52427 ? 164  ASN B CG   1 
ATOM   18332 O OD1  . ASN B  1 203  ? 140.17225 182.04991 134.48936 1.000 129.52427 ? 164  ASN B OD1  1 
ATOM   18333 N ND2  . ASN B  1 203  ? 140.81291 183.52916 136.05185 1.000 129.52427 ? 164  ASN B ND2  1 
ATOM   18334 H H    . ASN B  1 203  ? 141.20391 180.36949 137.32583 1.000 129.52427 ? 164  ASN B H    1 
ATOM   18335 H HA   . ASN B  1 203  ? 141.52486 179.92874 134.77448 1.000 129.52427 ? 164  ASN B HA   1 
ATOM   18336 H HB2  . ASN B  1 203  ? 142.62091 181.92471 136.43477 1.000 129.52427 ? 164  ASN B HB2  1 
ATOM   18337 H HB3  . ASN B  1 203  ? 142.90535 181.89937 134.87104 1.000 129.52427 ? 164  ASN B HB3  1 
ATOM   18338 H HD21 . ASN B  1 203  ? 141.40849 183.76600 136.62463 1.000 129.52427 ? 164  ASN B HD21 1 
ATOM   18339 H HD22 . ASN B  1 203  ? 140.10169 184.00191 135.95069 1.000 129.52427 ? 164  ASN B HD22 1 
ATOM   18340 N N    . ASN B  1 204  ? 144.12606 179.31141 136.53603 1.000 125.79985 ? 165  ASN B N    1 
ATOM   18341 C CA   . ASN B  1 204  ? 145.38773 178.58337 136.57678 1.000 125.79985 ? 165  ASN B CA   1 
ATOM   18342 C C    . ASN B  1 204  ? 145.48919 177.91406 137.94154 1.000 125.79985 ? 165  ASN B C    1 
ATOM   18343 O O    . ASN B  1 204  ? 144.52867 177.90635 138.71734 1.000 125.79985 ? 165  ASN B O    1 
ATOM   18344 C CB   . ASN B  1 204  ? 146.56868 179.52364 136.30214 1.000 125.79985 ? 165  ASN B CB   1 
ATOM   18345 C CG   . ASN B  1 204  ? 146.62861 179.97885 134.85860 1.000 125.79985 ? 165  ASN B CG   1 
ATOM   18346 O OD1  . ASN B  1 204  ? 146.41839 181.15361 134.55661 1.000 125.79985 ? 165  ASN B OD1  1 
ATOM   18347 N ND2  . ASN B  1 204  ? 146.92005 179.04896 133.95698 1.000 125.79985 ? 165  ASN B ND2  1 
ATOM   18348 H H    . ASN B  1 204  ? 143.90757 179.65937 137.29160 1.000 125.79985 ? 165  ASN B H    1 
ATOM   18349 H HA   . ASN B  1 204  ? 145.38326 177.89154 135.89697 1.000 125.79985 ? 165  ASN B HA   1 
ATOM   18350 H HB2  . ASN B  1 204  ? 146.48349 180.31093 136.86187 1.000 125.79985 ? 165  ASN B HB2  1 
ATOM   18351 H HB3  . ASN B  1 204  ? 147.39737 179.06169 136.50326 1.000 125.79985 ? 165  ASN B HB3  1 
ATOM   18352 H HD21 . ASN B  1 204  ? 146.96636 179.25735 133.12401 1.000 125.79985 ? 165  ASN B HD21 1 
ATOM   18353 H HD22 . ASN B  1 204  ? 147.06128 178.23804 134.20609 1.000 125.79985 ? 165  ASN B HD22 1 
ATOM   18354 N N    . CYS B  1 205  ? 146.65342 177.34376 138.24161 1.000 138.88050 ? 166  CYS B N    1 
ATOM   18355 C CA   . CYS B  1 205  ? 146.86093 176.78300 139.56797 1.000 138.88050 ? 166  CYS B CA   1 
ATOM   18356 C C    . CYS B  1 205  ? 148.34703 176.62045 139.84263 1.000 138.88050 ? 166  CYS B C    1 
ATOM   18357 O O    . CYS B  1 205  ? 149.18010 176.67742 138.93438 1.000 138.88050 ? 166  CYS B O    1 
ATOM   18358 C CB   . CYS B  1 205  ? 146.14342 175.44182 139.73437 1.000 138.88050 ? 166  CYS B CB   1 
ATOM   18359 S SG   . CYS B  1 205  ? 146.40241 174.71807 141.36257 1.000 138.88050 ? 166  CYS B SG   1 
ATOM   18360 H H    . CYS B  1 205  ? 147.32278 177.26927 137.70698 1.000 138.88050 ? 166  CYS B H    1 
ATOM   18361 H HA   . CYS B  1 205  ? 146.51155 177.40563 140.21568 1.000 138.88050 ? 166  CYS B HA   1 
ATOM   18362 H HB2  . CYS B  1 205  ? 145.19045 175.57230 139.60986 1.000 138.88050 ? 166  CYS B HB2  1 
ATOM   18363 H HB3  . CYS B  1 205  ? 146.48180 174.81842 139.07276 1.000 138.88050 ? 166  CYS B HB3  1 
ATOM   18364 N N    . THR B  1 206  ? 148.65995 176.41500 141.12128 1.000 125.02009 ? 167  THR B N    1 
ATOM   18365 C CA   . THR B  1 206  ? 150.02790 176.25899 141.59945 1.000 125.02009 ? 167  THR B CA   1 
ATOM   18366 C C    . THR B  1 206  ? 150.25137 174.97214 142.37809 1.000 125.02009 ? 167  THR B C    1 
ATOM   18367 O O    . THR B  1 206  ? 151.30469 174.34811 142.22869 1.000 125.02009 ? 167  THR B O    1 
ATOM   18368 C CB   . THR B  1 206  ? 150.41337 177.45707 142.48221 1.000 125.02009 ? 167  THR B CB   1 
ATOM   18369 O OG1  . THR B  1 206  ? 150.33333 178.66534 141.71573 1.000 125.02009 ? 167  THR B OG1  1 
ATOM   18370 C CG2  . THR B  1 206  ? 151.82741 177.29736 143.02078 1.000 125.02009 ? 167  THR B CG2  1 
ATOM   18371 H H    . THR B  1 206  ? 148.07482 176.36158 141.74924 1.000 125.02009 ? 167  THR B H    1 
ATOM   18372 H HA   . THR B  1 206  ? 150.62714 176.24972 140.83682 1.000 125.02009 ? 167  THR B HA   1 
ATOM   18373 H HB   . THR B  1 206  ? 149.80390 177.51291 143.23460 1.000 125.02009 ? 167  THR B HB   1 
ATOM   18374 H HG1  . THR B  1 206  ? 149.54483 178.78730 141.45279 1.000 125.02009 ? 167  THR B HG1  1 
ATOM   18375 H HG21 . THR B  1 206  ? 152.16678 178.15827 143.31206 1.000 125.02009 ? 167  THR B HG21 1 
ATOM   18376 H HG22 . THR B  1 206  ? 151.83141 176.68750 143.77500 1.000 125.02009 ? 167  THR B HG22 1 
ATOM   18377 H HG23 . THR B  1 206  ? 152.40936 176.94976 142.32706 1.000 125.02009 ? 167  THR B HG23 1 
ATOM   18378 N N    . PHE B  1 207  ? 149.29600 174.55189 143.20553 1.000 118.49871 ? 168  PHE B N    1 
ATOM   18379 C CA   . PHE B  1 207  ? 149.46049 173.33297 143.99121 1.000 118.49871 ? 168  PHE B CA   1 
ATOM   18380 C C    . PHE B  1 207  ? 148.13012 172.96748 144.63678 1.000 118.49871 ? 168  PHE B C    1 
ATOM   18381 O O    . PHE B  1 207  ? 147.24845 173.81418 144.81191 1.000 118.49871 ? 168  PHE B O    1 
ATOM   18382 C CB   . PHE B  1 207  ? 150.55526 173.49851 145.05423 1.000 118.49871 ? 168  PHE B CB   1 
ATOM   18383 C CG   . PHE B  1 207  ? 150.80069 172.26618 145.87452 1.000 118.49871 ? 168  PHE B CG   1 
ATOM   18384 C CD1  . PHE B  1 207  ? 151.50213 171.19336 145.35193 1.000 118.49871 ? 168  PHE B CD1  1 
ATOM   18385 C CD2  . PHE B  1 207  ? 150.32860 172.18374 147.17389 1.000 118.49871 ? 168  PHE B CD2  1 
ATOM   18386 C CE1  . PHE B  1 207  ? 151.72727 170.06000 146.11099 1.000 118.49871 ? 168  PHE B CE1  1 
ATOM   18387 C CE2  . PHE B  1 207  ? 150.55038 171.05570 147.93658 1.000 118.49871 ? 168  PHE B CE2  1 
ATOM   18388 C CZ   . PHE B  1 207  ? 151.25020 169.99156 147.40491 1.000 118.49871 ? 168  PHE B CZ   1 
ATOM   18389 H H    . PHE B  1 207  ? 148.54623 174.95447 143.32983 1.000 118.49871 ? 168  PHE B H    1 
ATOM   18390 H HA   . PHE B  1 207  ? 149.72005 172.60763 143.40196 1.000 118.49871 ? 168  PHE B HA   1 
ATOM   18391 H HB2  . PHE B  1 207  ? 151.38759 173.72755 144.61224 1.000 118.49871 ? 168  PHE B HB2  1 
ATOM   18392 H HB3  . PHE B  1 207  ? 150.30656 174.20468 145.66394 1.000 118.49871 ? 168  PHE B HB3  1 
ATOM   18393 H HD1  . PHE B  1 207  ? 151.82518 171.23547 144.48094 1.000 118.49871 ? 168  PHE B HD1  1 
ATOM   18394 H HD2  . PHE B  1 207  ? 149.85621 172.89786 147.53705 1.000 118.49871 ? 168  PHE B HD2  1 
ATOM   18395 H HE1  . PHE B  1 207  ? 152.19945 169.34451 145.75077 1.000 118.49871 ? 168  PHE B HE1  1 
ATOM   18396 H HE2  . PHE B  1 207  ? 150.22765 171.01244 148.80775 1.000 118.49871 ? 168  PHE B HE2  1 
ATOM   18397 H HZ   . PHE B  1 207  ? 151.40049 169.23028 147.91761 1.000 118.49871 ? 168  PHE B HZ   1 
ATOM   18398 N N    . GLU B  1 208  ? 148.00002 171.68929 144.99007 1.000 125.98018 ? 169  GLU B N    1 
ATOM   18399 C CA   . GLU B  1 208  ? 146.78144 171.17917 145.60449 1.000 125.98018 ? 169  GLU B CA   1 
ATOM   18400 C C    . GLU B  1 208  ? 147.11851 169.95400 146.44112 1.000 125.98018 ? 169  GLU B C    1 
ATOM   18401 O O    . GLU B  1 208  ? 147.75734 169.02009 145.94777 1.000 125.98018 ? 169  GLU B O    1 
ATOM   18402 C CB   . GLU B  1 208  ? 145.73600 170.82764 144.53954 1.000 125.98018 ? 169  GLU B CB   1 
ATOM   18403 C CG   . GLU B  1 208  ? 144.34046 170.56764 145.09301 1.000 125.98018 ? 169  GLU B CG   1 
ATOM   18404 C CD   . GLU B  1 208  ? 144.10556 169.11172 145.45400 1.000 125.98018 ? 169  GLU B CD   1 
ATOM   18405 O OE1  . GLU B  1 208  ? 145.01209 168.28167 145.23180 1.000 125.98018 ? 169  GLU B OE1  1 
ATOM   18406 O OE2  . GLU B  1 208  ? 143.00874 168.79670 145.96162 1.000 125.98018 ? 169  GLU B OE2  1 
ATOM   18407 H H    . GLU B  1 208  ? 148.61048 171.09354 144.88127 1.000 125.98018 ? 169  GLU B H    1 
ATOM   18408 H HA   . GLU B  1 208  ? 146.40740 171.85660 146.18964 1.000 125.98018 ? 169  GLU B HA   1 
ATOM   18409 H HB2  . GLU B  1 208  ? 145.66862 171.57013 143.91899 1.000 125.98018 ? 169  GLU B HB2  1 
ATOM   18410 H HB3  . GLU B  1 208  ? 146.02685 170.03431 144.06426 1.000 125.98018 ? 169  GLU B HB3  1 
ATOM   18411 H HG2  . GLU B  1 208  ? 144.21268 171.09979 145.89318 1.000 125.98018 ? 169  GLU B HG2  1 
ATOM   18412 H HG3  . GLU B  1 208  ? 143.68546 170.81755 144.42254 1.000 125.98018 ? 169  GLU B HG3  1 
ATOM   18413 N N    . TYR B  1 209  ? 146.68655 169.96555 147.70071 1.000 119.82619 ? 170  TYR B N    1 
ATOM   18414 C CA   . TYR B  1 209  ? 146.89214 168.86119 148.62584 1.000 119.82619 ? 170  TYR B CA   1 
ATOM   18415 C C    . TYR B  1 209  ? 145.56778 168.50043 149.28226 1.000 119.82619 ? 170  TYR B C    1 
ATOM   18416 O O    . TYR B  1 209  ? 144.70711 169.35932 149.49014 1.000 119.82619 ? 170  TYR B O    1 
ATOM   18417 C CB   . TYR B  1 209  ? 147.92424 169.21542 149.70637 1.000 119.82619 ? 170  TYR B CB   1 
ATOM   18418 C CG   . TYR B  1 209  ? 148.20901 168.09020 150.67603 1.000 119.82619 ? 170  TYR B CG   1 
ATOM   18419 C CD1  . TYR B  1 209  ? 149.00138 167.01195 150.30640 1.000 119.82619 ? 170  TYR B CD1  1 
ATOM   18420 C CD2  . TYR B  1 209  ? 147.68256 168.10558 151.96112 1.000 119.82619 ? 170  TYR B CD2  1 
ATOM   18421 C CE1  . TYR B  1 209  ? 149.26351 165.98154 151.18966 1.000 119.82619 ? 170  TYR B CE1  1 
ATOM   18422 C CE2  . TYR B  1 209  ? 147.93860 167.07986 152.85120 1.000 119.82619 ? 170  TYR B CE2  1 
ATOM   18423 C CZ   . TYR B  1 209  ? 148.72936 166.02054 152.46027 1.000 119.82619 ? 170  TYR B CZ   1 
ATOM   18424 O OH   . TYR B  1 209  ? 148.98766 164.99638 153.34242 1.000 119.82619 ? 170  TYR B OH   1 
ATOM   18425 H H    . TYR B  1 209  ? 146.26053 170.62576 148.05035 1.000 119.82619 ? 170  TYR B H    1 
ATOM   18426 H HA   . TYR B  1 209  ? 147.21310 168.08624 148.13904 1.000 119.82619 ? 170  TYR B HA   1 
ATOM   18427 H HB2  . TYR B  1 209  ? 148.75972 169.45007 149.27477 1.000 119.82619 ? 170  TYR B HB2  1 
ATOM   18428 H HB3  . TYR B  1 209  ? 147.59474 169.97094 150.21789 1.000 119.82619 ? 170  TYR B HB3  1 
ATOM   18429 H HD1  . TYR B  1 209  ? 149.36338 166.98299 149.45021 1.000 119.82619 ? 170  TYR B HD1  1 
ATOM   18430 H HD2  . TYR B  1 209  ? 147.14882 168.81887 152.22766 1.000 119.82619 ? 170  TYR B HD2  1 
ATOM   18431 H HE1  . TYR B  1 209  ? 149.79665 165.26576 150.92837 1.000 119.82619 ? 170  TYR B HE1  1 
ATOM   18432 H HE2  . TYR B  1 209  ? 147.57951 167.10390 153.70882 1.000 119.82619 ? 170  TYR B HE2  1 
ATOM   18433 H HH   . TYR B  1 209  ? 148.59384 165.13784 154.07075 1.000 119.82619 ? 170  TYR B HH   1 
ATOM   18434 N N    . VAL B  1 210  ? 145.40948 167.21831 149.60388 1.000 125.85245 ? 171  VAL B N    1 
ATOM   18435 C CA   . VAL B  1 210  ? 144.20744 166.70800 150.25269 1.000 125.85245 ? 171  VAL B CA   1 
ATOM   18436 C C    . VAL B  1 210  ? 144.62504 165.93033 151.49255 1.000 125.85245 ? 171  VAL B C    1 
ATOM   18437 O O    . VAL B  1 210  ? 145.48703 165.04796 151.41601 1.000 125.85245 ? 171  VAL B O    1 
ATOM   18438 C CB   . VAL B  1 210  ? 143.38049 165.81878 149.30485 1.000 125.85245 ? 171  VAL B CB   1 
ATOM   18439 C CG1  . VAL B  1 210  ? 142.14421 165.28996 150.01517 1.000 125.85245 ? 171  VAL B CG1  1 
ATOM   18440 C CG2  . VAL B  1 210  ? 142.99391 166.59599 148.05518 1.000 125.85245 ? 171  VAL B CG2  1 
ATOM   18441 H H    . VAL B  1 210  ? 145.99985 166.61173 149.45216 1.000 125.85245 ? 171  VAL B H    1 
ATOM   18442 H HA   . VAL B  1 210  ? 143.65143 167.45147 150.53366 1.000 125.85245 ? 171  VAL B HA   1 
ATOM   18443 H HB   . VAL B  1 210  ? 143.91891 165.05949 149.03209 1.000 125.85245 ? 171  VAL B HB   1 
ATOM   18444 H HG11 . VAL B  1 210  ? 141.53862 164.91623 149.35605 1.000 125.85245 ? 171  VAL B HG11 1 
ATOM   18445 H HG12 . VAL B  1 210  ? 142.40869 164.60370 150.64728 1.000 125.85245 ? 171  VAL B HG12 1 
ATOM   18446 H HG13 . VAL B  1 210  ? 141.71208 166.02308 150.48102 1.000 125.85245 ? 171  VAL B HG13 1 
ATOM   18447 H HG21 . VAL B  1 210  ? 142.41572 166.04419 147.50563 1.000 125.85245 ? 171  VAL B HG21 1 
ATOM   18448 H HG22 . VAL B  1 210  ? 142.52677 167.40426 148.31916 1.000 125.85245 ? 171  VAL B HG22 1 
ATOM   18449 H HG23 . VAL B  1 210  ? 143.79831 166.82493 147.56389 1.000 125.85245 ? 171  VAL B HG23 1 
ATOM   18450 N N    . SER B  1 211  ? 144.01555 166.25684 152.62813 1.000 135.58886 ? 172  SER B N    1 
ATOM   18451 C CA   . SER B  1 211  ? 144.34611 165.65241 153.90674 1.000 135.58886 ? 172  SER B CA   1 
ATOM   18452 C C    . SER B  1 211  ? 143.37477 164.51581 154.22594 1.000 135.58886 ? 172  SER B C    1 
ATOM   18453 O O    . SER B  1 211  ? 142.57565 164.08909 153.38658 1.000 135.58886 ? 172  SER B O    1 
ATOM   18454 C CB   . SER B  1 211  ? 144.33813 166.71727 155.00387 1.000 135.58886 ? 172  SER B CB   1 
ATOM   18455 O OG   . SER B  1 211  ? 145.07797 166.28924 156.13392 1.000 135.58886 ? 172  SER B OG   1 
ATOM   18456 H H    . SER B  1 211  ? 143.39010 166.84485 152.68090 1.000 135.58886 ? 172  SER B H    1 
ATOM   18457 H HA   . SER B  1 211  ? 145.23990 165.27880 153.85982 1.000 135.58886 ? 172  SER B HA   1 
ATOM   18458 H HB2  . SER B  1 211  ? 144.72829 167.53536 154.65820 1.000 135.58886 ? 172  SER B HB2  1 
ATOM   18459 H HB3  . SER B  1 211  ? 143.42085 166.87244 155.27410 1.000 135.58886 ? 172  SER B HB3  1 
ATOM   18460 H HG   . SER B  1 211  ? 145.87804 166.15162 155.91841 1.000 135.58886 ? 172  SER B HG   1 
ATOM   18461 N N    . GLN B  1 212  ? 143.44540 164.02091 155.45736 1.000 157.87864 ? 173  GLN B N    1 
ATOM   18462 C CA   . GLN B  1 212  ? 142.60364 162.90952 155.87257 1.000 157.87864 ? 173  GLN B CA   1 
ATOM   18463 C C    . GLN B  1 212  ? 141.13100 163.31472 155.81944 1.000 157.87864 ? 173  GLN B C    1 
ATOM   18464 O O    . GLN B  1 212  ? 140.79085 164.46009 156.14027 1.000 157.87864 ? 173  GLN B O    1 
ATOM   18465 C CB   . GLN B  1 212  ? 142.98016 162.47310 157.29130 1.000 157.87864 ? 173  GLN B CB   1 
ATOM   18466 C CG   . GLN B  1 212  ? 142.29040 161.20691 157.78580 1.000 157.87864 ? 173  GLN B CG   1 
ATOM   18467 C CD   . GLN B  1 212  ? 140.88995 161.46537 158.30991 1.000 157.87864 ? 173  GLN B CD   1 
ATOM   18468 O OE1  . GLN B  1 212  ? 140.56078 162.58242 158.70568 1.000 157.87864 ? 173  GLN B OE1  1 
ATOM   18469 N NE2  . GLN B  1 212  ? 140.05749 160.43092 158.31405 1.000 157.87864 ? 173  GLN B NE2  1 
ATOM   18470 H H    . GLN B  1 212  ? 143.97260 164.31306 156.07083 1.000 157.87864 ? 173  GLN B H    1 
ATOM   18471 H HA   . GLN B  1 212  ? 142.75271 162.16279 155.27370 1.000 157.87864 ? 173  GLN B HA   1 
ATOM   18472 H HB2  . GLN B  1 212  ? 143.93629 162.31291 157.31899 1.000 157.87864 ? 173  GLN B HB2  1 
ATOM   18473 H HB3  . GLN B  1 212  ? 142.75495 163.19037 157.90425 1.000 157.87864 ? 173  GLN B HB3  1 
ATOM   18474 H HG2  . GLN B  1 212  ? 142.23362 160.56750 157.06106 1.000 157.87864 ? 173  GLN B HG2  1 
ATOM   18475 H HG3  . GLN B  1 212  ? 142.81202 160.83248 158.51271 1.000 157.87864 ? 173  GLN B HG3  1 
ATOM   18476 H HE21 . GLN B  1 212  ? 140.32233 159.66405 158.02941 1.000 157.87864 ? 173  GLN B HE21 1 
ATOM   18477 H HE22 . GLN B  1 212  ? 139.25273 160.52844 158.60181 1.000 157.87864 ? 173  GLN B HE22 1 
ATOM   18478 N N    . PRO B  1 213  ? 140.22534 162.40411 155.42201 1.000 162.97646 ? 174  PRO B N    1 
ATOM   18479 C CA   . PRO B  1 213  ? 138.79273 162.73101 155.46771 1.000 162.97646 ? 174  PRO B CA   1 
ATOM   18480 C C    . PRO B  1 213  ? 138.26041 162.81977 156.88982 1.000 162.97646 ? 174  PRO B C    1 
ATOM   18481 O O    . PRO B  1 213  ? 137.57248 161.91112 157.36595 1.000 162.97646 ? 174  PRO B O    1 
ATOM   18482 C CB   . PRO B  1 213  ? 138.14296 161.58207 154.68421 1.000 162.97646 ? 174  PRO B CB   1 
ATOM   18483 C CG   . PRO B  1 213  ? 139.11354 160.46488 154.76796 1.000 162.97646 ? 174  PRO B CG   1 
ATOM   18484 C CD   . PRO B  1 213  ? 140.46641 161.10645 154.76706 1.000 162.97646 ? 174  PRO B CD   1 
ATOM   18485 H HA   . PRO B  1 213  ? 138.61529 163.55714 155.00517 1.000 162.97646 ? 174  PRO B HA   1 
ATOM   18486 H HB2  . PRO B  1 213  ? 137.29758 161.33683 155.09082 1.000 162.97646 ? 174  PRO B HB2  1 
ATOM   18487 H HB3  . PRO B  1 213  ? 138.01221 161.85228 153.76168 1.000 162.97646 ? 174  PRO B HB3  1 
ATOM   18488 H HG2  . PRO B  1 213  ? 138.96982 159.96958 155.58929 1.000 162.97646 ? 174  PRO B HG2  1 
ATOM   18489 H HG3  . PRO B  1 213  ? 139.00956 159.88646 153.99621 1.000 162.97646 ? 174  PRO B HG3  1 
ATOM   18490 H HD2  . PRO B  1 213  ? 141.09146 160.57175 155.27687 1.000 162.97646 ? 174  PRO B HD2  1 
ATOM   18491 H HD3  . PRO B  1 213  ? 140.77458 161.24148 153.85716 1.000 162.97646 ? 174  PRO B HD3  1 
ATOM   18492 N N    . PHE B  1 214  ? 138.57775 163.91532 157.57575 1.000 146.29383 ? 175  PHE B N    1 
ATOM   18493 C CA   . PHE B  1 214  ? 138.11605 164.13029 158.94066 1.000 146.29383 ? 175  PHE B CA   1 
ATOM   18494 C C    . PHE B  1 214  ? 136.68979 164.67684 158.91065 1.000 146.29383 ? 175  PHE B C    1 
ATOM   18495 O O    . PHE B  1 214  ? 136.03251 164.71752 157.86726 1.000 146.29383 ? 175  PHE B O    1 
ATOM   18496 C CB   . PHE B  1 214  ? 139.06987 165.06408 159.68430 1.000 146.29383 ? 175  PHE B CB   1 
ATOM   18497 C CG   . PHE B  1 214  ? 139.24115 166.40940 159.03259 1.000 146.29383 ? 175  PHE B CG   1 
ATOM   18498 C CD1  . PHE B  1 214  ? 138.26667 167.38702 159.15655 1.000 146.29383 ? 175  PHE B CD1  1 
ATOM   18499 C CD2  . PHE B  1 214  ? 140.38009 166.69734 158.30047 1.000 146.29383 ? 175  PHE B CD2  1 
ATOM   18500 C CE1  . PHE B  1 214  ? 138.42434 168.62321 158.56000 1.000 146.29383 ? 175  PHE B CE1  1 
ATOM   18501 C CE2  . PHE B  1 214  ? 140.54285 167.93156 157.70352 1.000 146.29383 ? 175  PHE B CE2  1 
ATOM   18502 C CZ   . PHE B  1 214  ? 139.56368 168.89525 157.83265 1.000 146.29383 ? 175  PHE B CZ   1 
ATOM   18503 H H    . PHE B  1 214  ? 139.06357 164.55325 157.26579 1.000 146.29383 ? 175  PHE B H    1 
ATOM   18504 H HA   . PHE B  1 214  ? 138.10286 163.28074 159.40848 1.000 146.29383 ? 175  PHE B HA   1 
ATOM   18505 H HB2  . PHE B  1 214  ? 138.72941 165.21122 160.58040 1.000 146.29383 ? 175  PHE B HB2  1 
ATOM   18506 H HB3  . PHE B  1 214  ? 139.94400 164.64784 159.73212 1.000 146.29383 ? 175  PHE B HB3  1 
ATOM   18507 H HD1  . PHE B  1 214  ? 137.49621 167.20839 159.64583 1.000 146.29383 ? 175  PHE B HD1  1 
ATOM   18508 H HD2  . PHE B  1 214  ? 141.04347 166.05207 158.20936 1.000 146.29383 ? 175  PHE B HD2  1 
ATOM   18509 H HE1  . PHE B  1 214  ? 137.76318 169.27130 158.64905 1.000 146.29383 ? 175  PHE B HE1  1 
ATOM   18510 H HE2  . PHE B  1 214  ? 141.31157 168.11317 157.21285 1.000 146.29383 ? 175  PHE B HE2  1 
ATOM   18511 H HZ   . PHE B  1 214  ? 139.67208 169.72679 157.43036 1.000 146.29383 ? 175  PHE B HZ   1 
ATOM   18512 N N    . LEU B  1 215  ? 136.18989 165.09898 160.06913 1.000 145.57528 ? 176  LEU B N    1 
ATOM   18513 C CA   . LEU B  1 215  ? 134.87326 165.72585 160.14613 1.000 145.57528 ? 176  LEU B CA   1 
ATOM   18514 C C    . LEU B  1 215  ? 134.77910 166.47973 161.46053 1.000 145.57528 ? 176  LEU B C    1 
ATOM   18515 O O    . LEU B  1 215  ? 134.83235 165.86520 162.53072 1.000 145.57528 ? 176  LEU B O    1 
ATOM   18516 C CB   . LEU B  1 215  ? 133.75827 164.68440 160.03876 1.000 145.57528 ? 176  LEU B CB   1 
ATOM   18517 C CG   . LEU B  1 215  ? 132.35410 165.17344 160.40762 1.000 145.57528 ? 176  LEU B CG   1 
ATOM   18518 C CD1  . LEU B  1 215  ? 132.02354 166.47499 159.68966 1.000 145.57528 ? 176  LEU B CD1  1 
ATOM   18519 C CD2  . LEU B  1 215  ? 131.31442 164.11087 160.09182 1.000 145.57528 ? 176  LEU B CD2  1 
ATOM   18520 H H    . LEU B  1 215  ? 136.59339 165.03454 160.82582 1.000 145.57528 ? 176  LEU B H    1 
ATOM   18521 H HA   . LEU B  1 215  ? 134.77449 166.36049 159.41916 1.000 145.57528 ? 176  LEU B HA   1 
ATOM   18522 H HB2  . LEU B  1 215  ? 133.72332 164.36668 159.12303 1.000 145.57528 ? 176  LEU B HB2  1 
ATOM   18523 H HB3  . LEU B  1 215  ? 133.97221 163.94544 160.62947 1.000 145.57528 ? 176  LEU B HB3  1 
ATOM   18524 H HG   . LEU B  1 215  ? 132.32023 165.34262 161.36189 1.000 145.57528 ? 176  LEU B HG   1 
ATOM   18525 H HD11 . LEU B  1 215  ? 131.06788 166.63152 159.74578 1.000 145.57528 ? 176  LEU B HD11 1 
ATOM   18526 H HD12 . LEU B  1 215  ? 132.50148 167.20440 160.11287 1.000 145.57528 ? 176  LEU B HD12 1 
ATOM   18527 H HD13 . LEU B  1 215  ? 132.29136 166.39737 158.76114 1.000 145.57528 ? 176  LEU B HD13 1 
ATOM   18528 H HD21 . LEU B  1 215  ? 130.43784 164.44548 160.33835 1.000 145.57528 ? 176  LEU B HD21 1 
ATOM   18529 H HD22 . LEU B  1 215  ? 131.33985 163.91726 159.14178 1.000 145.57528 ? 176  LEU B HD22 1 
ATOM   18530 H HD23 . LEU B  1 215  ? 131.51798 163.31003 160.59958 1.000 145.57528 ? 176  LEU B HD23 1 
ATOM   18531 N N    . MET B  1 216  ? 134.64052 167.79958 161.38328 1.000 141.63698 ? 177  MET B N    1 
ATOM   18532 C CA   . MET B  1 216  ? 134.40924 168.59869 162.57339 1.000 141.63698 ? 177  MET B CA   1 
ATOM   18533 C C    . MET B  1 216  ? 133.04148 168.25099 163.15993 1.000 141.63698 ? 177  MET B C    1 
ATOM   18534 O O    . MET B  1 216  ? 132.28186 167.44837 162.61006 1.000 141.63698 ? 177  MET B O    1 
ATOM   18535 C CB   . MET B  1 216  ? 134.50071 170.08497 162.23471 1.000 141.63698 ? 177  MET B CB   1 
ATOM   18536 C CG   . MET B  1 216  ? 135.88300 170.53424 161.78505 1.000 141.63698 ? 177  MET B CG   1 
ATOM   18537 S SD   . MET B  1 216  ? 137.13895 170.36000 163.06432 1.000 141.63698 ? 177  MET B SD   1 
ATOM   18538 C CE   . MET B  1 216  ? 138.62163 170.73798 162.13472 1.000 141.63698 ? 177  MET B CE   1 
ATOM   18539 H H    . MET B  1 216  ? 134.67674 168.25331 160.65354 1.000 141.63698 ? 177  MET B H    1 
ATOM   18540 H HA   . MET B  1 216  ? 135.09444 168.39657 163.22925 1.000 141.63698 ? 177  MET B HA   1 
ATOM   18541 H HB2  . MET B  1 216  ? 133.87874 170.27996 161.51633 1.000 141.63698 ? 177  MET B HB2  1 
ATOM   18542 H HB3  . MET B  1 216  ? 134.26458 170.60041 163.02181 1.000 141.63698 ? 177  MET B HB3  1 
ATOM   18543 H HG2  . MET B  1 216  ? 136.15619 169.99879 161.02385 1.000 141.63698 ? 177  MET B HG2  1 
ATOM   18544 H HG3  . MET B  1 216  ? 135.84256 171.47011 161.53278 1.000 141.63698 ? 177  MET B HG3  1 
ATOM   18545 H HE1  . MET B  1 216  ? 139.38707 170.68671 162.72837 1.000 141.63698 ? 177  MET B HE1  1 
ATOM   18546 H HE2  . MET B  1 216  ? 138.71626 170.09407 161.41559 1.000 141.63698 ? 177  MET B HE2  1 
ATOM   18547 H HE3  . MET B  1 216  ? 138.54482 171.63346 161.76981 1.000 141.63698 ? 177  MET B HE3  1 
ATOM   18548 N N    . ASP B  1 217  ? 132.71636 168.86962 164.29588 1.000 151.24732 ? 178  ASP B N    1 
ATOM   18549 C CA   . ASP B  1 217  ? 131.41310 168.69033 164.92507 1.000 151.24732 ? 178  ASP B CA   1 
ATOM   18550 C C    . ASP B  1 217  ? 130.39409 169.71087 164.43343 1.000 151.24732 ? 178  ASP B C    1 
ATOM   18551 O O    . ASP B  1 217  ? 129.47070 170.07698 165.17334 1.000 151.24732 ? 178  ASP B O    1 
ATOM   18552 C CB   . ASP B  1 217  ? 131.54392 168.74587 166.44828 1.000 151.24732 ? 178  ASP B CB   1 
ATOM   18553 C CG   . ASP B  1 217  ? 132.28346 169.97354 166.92964 1.000 151.24732 ? 178  ASP B CG   1 
ATOM   18554 O OD1  . ASP B  1 217  ? 133.27337 170.37225 166.28032 1.000 151.24732 ? 178  ASP B OD1  1 
ATOM   18555 O OD2  . ASP B  1 217  ? 131.87373 170.53462 167.96576 1.000 151.24732 ? 178  ASP B OD2  1 
ATOM   18556 H H    . ASP B  1 217  ? 133.24078 169.40343 164.71875 1.000 151.24732 ? 178  ASP B H    1 
ATOM   18557 H HA   . ASP B  1 217  ? 131.07740 167.81022 164.69447 1.000 151.24732 ? 178  ASP B HA   1 
ATOM   18558 H HB2  . ASP B  1 217  ? 130.65796 168.75516 166.84301 1.000 151.24732 ? 178  ASP B HB2  1 
ATOM   18559 H HB3  . ASP B  1 217  ? 132.03298 167.96489 166.75093 1.000 151.24732 ? 178  ASP B HB3  1 
ATOM   18560 N N    . LEU B  1 218  ? 130.54761 170.17974 163.19279 1.000 146.13054 ? 179  LEU B N    1 
ATOM   18561 C CA   . LEU B  1 218  ? 129.61795 171.14155 162.61468 1.000 146.13054 ? 179  LEU B CA   1 
ATOM   18562 C C    . LEU B  1 218  ? 128.19164 170.61206 162.56785 1.000 146.13054 ? 179  LEU B C    1 
ATOM   18563 O O    . LEU B  1 218  ? 127.25191 171.40798 162.46347 1.000 146.13054 ? 179  LEU B O    1 
ATOM   18564 C CB   . LEU B  1 218  ? 130.08661 171.51542 161.20558 1.000 146.13054 ? 179  LEU B CB   1 
ATOM   18565 C CG   . LEU B  1 218  ? 130.17796 170.36011 160.19684 1.000 146.13054 ? 179  LEU B CG   1 
ATOM   18566 C CD1  . LEU B  1 218  ? 128.86098 170.15250 159.45468 1.000 146.13054 ? 179  LEU B CD1  1 
ATOM   18567 C CD2  . LEU B  1 218  ? 131.31636 170.56575 159.20330 1.000 146.13054 ? 179  LEU B CD2  1 
ATOM   18568 H H    . LEU B  1 218  ? 131.18742 169.95428 162.66480 1.000 146.13054 ? 179  LEU B H    1 
ATOM   18569 H HA   . LEU B  1 218  ? 129.62058 171.94711 163.15512 1.000 146.13054 ? 179  LEU B HA   1 
ATOM   18570 H HB2  . LEU B  1 218  ? 129.46338 172.16275 160.84507 1.000 146.13054 ? 179  LEU B HB2  1 
ATOM   18571 H HB3  . LEU B  1 218  ? 130.96588 171.91857 161.27441 1.000 146.13054 ? 179  LEU B HB3  1 
ATOM   18572 H HG   . LEU B  1 218  ? 130.36557 169.54282 160.68405 1.000 146.13054 ? 179  LEU B HG   1 
ATOM   18573 H HD11 . LEU B  1 218  ? 128.99093 169.47301 158.77488 1.000 146.13054 ? 179  LEU B HD11 1 
ATOM   18574 H HD12 . LEU B  1 218  ? 128.17728 169.86478 160.07724 1.000 146.13054 ? 179  LEU B HD12 1 
ATOM   18575 H HD13 . LEU B  1 218  ? 128.60111 170.98781 159.03665 1.000 146.13054 ? 179  LEU B HD13 1 
ATOM   18576 H HD21 . LEU B  1 218  ? 131.54453 169.70963 158.80877 1.000 146.13054 ? 179  LEU B HD21 1 
ATOM   18577 H HD22 . LEU B  1 218  ? 131.02389 171.17780 158.51028 1.000 146.13054 ? 179  LEU B HD22 1 
ATOM   18578 H HD23 . LEU B  1 218  ? 132.08710 170.92842 159.66707 1.000 146.13054 ? 179  LEU B HD23 1 
ATOM   18579 N N    . GLU B  1 219  ? 128.01224 169.29281 162.63049 1.000 158.58318 ? 180  GLU B N    1 
ATOM   18580 C CA   . GLU B  1 219  ? 126.68304 168.70246 162.55082 1.000 158.58318 ? 180  GLU B CA   1 
ATOM   18581 C C    . GLU B  1 219  ? 125.73156 169.38661 163.52495 1.000 158.58318 ? 180  GLU B C    1 
ATOM   18582 O O    . GLU B  1 219  ? 126.14192 169.91600 164.56187 1.000 158.58318 ? 180  GLU B O    1 
ATOM   18583 C CB   . GLU B  1 219  ? 126.75321 167.20300 162.84878 1.000 158.58318 ? 180  GLU B CB   1 
ATOM   18584 C CG   . GLU B  1 219  ? 127.62243 166.41822 161.87640 1.000 158.58318 ? 180  GLU B CG   1 
ATOM   18585 C CD   . GLU B  1 219  ? 127.03032 166.35692 160.48200 1.000 158.58318 ? 180  GLU B CD   1 
ATOM   18586 O OE1  . GLU B  1 219  ? 125.78747 166.32712 160.36281 1.000 158.58318 ? 180  GLU B OE1  1 
ATOM   18587 O OE2  . GLU B  1 219  ? 127.80799 166.33963 159.50476 1.000 158.58318 ? 180  GLU B OE2  1 
ATOM   18588 H H    . GLU B  1 219  ? 128.64679 168.71993 162.71996 1.000 158.58318 ? 180  GLU B H    1 
ATOM   18589 H HA   . GLU B  1 219  ? 126.33461 168.81880 161.65310 1.000 158.58318 ? 180  GLU B HA   1 
ATOM   18590 H HB2  . GLU B  1 219  ? 127.12022 167.07955 163.73818 1.000 158.58318 ? 180  GLU B HB2  1 
ATOM   18591 H HB3  . GLU B  1 219  ? 125.85702 166.83430 162.80972 1.000 158.58318 ? 180  GLU B HB3  1 
ATOM   18592 H HG2  . GLU B  1 219  ? 128.49302 166.84125 161.81413 1.000 158.58318 ? 180  GLU B HG2  1 
ATOM   18593 H HG3  . GLU B  1 219  ? 127.71851 165.50939 162.20143 1.000 158.58318 ? 180  GLU B HG3  1 
ATOM   18594 N N    . GLY B  1 220  ? 124.44600 169.37301 163.17946 1.000 165.16510 ? 181  GLY B N    1 
ATOM   18595 C CA   . GLY B  1 220  ? 123.44164 170.06964 163.95909 1.000 165.16510 ? 181  GLY B CA   1 
ATOM   18596 C C    . GLY B  1 220  ? 123.40260 169.64747 165.41272 1.000 165.16510 ? 181  GLY B C    1 
ATOM   18597 O O    . GLY B  1 220  ? 122.91947 168.56017 165.74296 1.000 165.16510 ? 181  GLY B O    1 
ATOM   18598 H H    . GLY B  1 220  ? 124.13313 168.96355 162.49097 1.000 165.16510 ? 181  GLY B H    1 
ATOM   18599 H HA2  . GLY B  1 220  ? 123.61348 171.02367 163.92377 1.000 165.16510 ? 181  GLY B HA2  1 
ATOM   18600 H HA3  . GLY B  1 220  ? 122.56745 169.90360 163.57265 1.000 165.16510 ? 181  GLY B HA3  1 
ATOM   18601 N N    . LYS B  1 221  ? 123.91078 170.50916 166.29239 1.000 167.27580 ? 182  LYS B N    1 
ATOM   18602 C CA   . LYS B  1 221  ? 123.90038 170.24608 167.72557 1.000 167.27580 ? 182  LYS B CA   1 
ATOM   18603 C C    . LYS B  1 221  ? 124.18452 171.52876 168.49509 1.000 167.27580 ? 182  LYS B C    1 
ATOM   18604 O O    . LYS B  1 221  ? 125.18746 172.20187 168.23558 1.000 167.27580 ? 182  LYS B O    1 
ATOM   18605 C CB   . LYS B  1 221  ? 124.92833 169.16756 168.07880 1.000 167.27580 ? 182  LYS B CB   1 
ATOM   18606 C CG   . LYS B  1 221  ? 125.01519 168.83898 169.56362 1.000 167.27580 ? 182  LYS B CG   1 
ATOM   18607 C CD   . LYS B  1 221  ? 126.18418 169.55237 170.22895 1.000 167.27580 ? 182  LYS B CD   1 
ATOM   18608 C CE   . LYS B  1 221  ? 126.15837 169.38143 171.73929 1.000 167.27580 ? 182  LYS B CE   1 
ATOM   18609 N NZ   . LYS B  1 221  ? 127.01991 170.38214 172.42634 1.000 167.27580 ? 182  LYS B NZ   1 
ATOM   18610 H H    . LYS B  1 221  ? 124.27181 171.26014 166.07933 1.000 167.27580 ? 182  LYS B H    1 
ATOM   18611 H HA   . LYS B  1 221  ? 123.02251 169.92516 167.98457 1.000 167.27580 ? 182  LYS B HA   1 
ATOM   18612 H HB2  . LYS B  1 221  ? 124.69557 168.35099 167.61013 1.000 167.27580 ? 182  LYS B HB2  1 
ATOM   18613 H HB3  . LYS B  1 221  ? 125.80475 169.46968 167.79331 1.000 167.27580 ? 182  LYS B HB3  1 
ATOM   18614 H HG2  . LYS B  1 221  ? 124.19744 169.12141 170.00249 1.000 167.27580 ? 182  LYS B HG2  1 
ATOM   18615 H HG3  . LYS B  1 221  ? 125.14151 167.88350 169.67294 1.000 167.27580 ? 182  LYS B HG3  1 
ATOM   18616 H HD2  . LYS B  1 221  ? 127.01609 169.18049 169.89643 1.000 167.27580 ? 182  LYS B HD2  1 
ATOM   18617 H HD3  . LYS B  1 221  ? 126.13915 170.50053 170.03181 1.000 167.27580 ? 182  LYS B HD3  1 
ATOM   18618 H HE2  . LYS B  1 221  ? 125.24949 169.49478 172.05858 1.000 167.27580 ? 182  LYS B HE2  1 
ATOM   18619 H HE3  . LYS B  1 221  ? 126.48448 168.49631 171.96542 1.000 167.27580 ? 182  LYS B HE3  1 
ATOM   18620 H HZ1  . LYS B  1 221  ? 127.10189 170.17330 173.28758 1.000 167.27580 ? 182  LYS B HZ1  1 
ATOM   18621 H HZ2  . LYS B  1 221  ? 127.82792 170.39387 172.05344 1.000 167.27580 ? 182  LYS B HZ2  1 
ATOM   18622 H HZ3  . LYS B  1 221  ? 126.65878 171.19268 172.35740 1.000 167.27580 ? 182  LYS B HZ3  1 
ATOM   18623 N N    . GLN B  1 222  ? 123.31225 171.87784 169.44113 1.000 177.12562 ? 183  GLN B N    1 
ATOM   18624 C CA   . GLN B  1 222  ? 123.51050 173.05091 170.28201 1.000 177.12562 ? 183  GLN B CA   1 
ATOM   18625 C C    . GLN B  1 222  ? 123.77468 172.66090 171.73063 1.000 177.12562 ? 183  GLN B C    1 
ATOM   18626 O O    . GLN B  1 222  ? 124.86049 172.93560 172.24974 1.000 177.12562 ? 183  GLN B O    1 
ATOM   18627 C CB   . GLN B  1 222  ? 122.28443 173.97193 170.18434 1.000 177.12562 ? 183  GLN B CB   1 
ATOM   18628 C CG   . GLN B  1 222  ? 122.32449 175.18391 171.10487 1.000 177.12562 ? 183  GLN B CG   1 
ATOM   18629 C CD   . GLN B  1 222  ? 123.62348 175.95756 170.99822 1.000 177.12562 ? 183  GLN B CD   1 
ATOM   18630 O OE1  . GLN B  1 222  ? 124.57888 175.69026 171.72591 1.000 177.12562 ? 183  GLN B OE1  1 
ATOM   18631 N NE2  . GLN B  1 222  ? 123.66600 176.92134 170.08531 1.000 177.12562 ? 183  GLN B NE2  1 
ATOM   18632 H H    . GLN B  1 222  ? 122.58983 171.44484 169.61432 1.000 177.12562 ? 183  GLN B H    1 
ATOM   18633 H HA   . GLN B  1 222  ? 124.28080 173.54444 169.96081 1.000 177.12562 ? 183  GLN B HA   1 
ATOM   18634 H HB2  . GLN B  1 222  ? 122.21389 174.29800 169.27339 1.000 177.12562 ? 183  GLN B HB2  1 
ATOM   18635 H HB3  . GLN B  1 222  ? 121.49270 173.45881 170.40895 1.000 177.12562 ? 183  GLN B HB3  1 
ATOM   18636 H HG2  . GLN B  1 222  ? 121.60005 175.78377 170.86759 1.000 177.12562 ? 183  GLN B HG2  1 
ATOM   18637 H HG3  . GLN B  1 222  ? 122.22352 174.89041 172.02375 1.000 177.12562 ? 183  GLN B HG3  1 
ATOM   18638 H HE21 . GLN B  1 222  ? 122.97805 177.07896 169.59374 1.000 177.12562 ? 183  GLN B HE21 1 
ATOM   18639 H HE22 . GLN B  1 222  ? 124.38130 177.38855 169.98574 1.000 177.12562 ? 183  GLN B HE22 1 
ATOM   18640 N N    . GLY B  1 223  ? 122.81159 172.01249 172.39056 1.000 177.91174 ? 184  GLY B N    1 
ATOM   18641 C CA   . GLY B  1 223  ? 123.01789 171.42492 173.70394 1.000 177.91174 ? 184  GLY B CA   1 
ATOM   18642 C C    . GLY B  1 223  ? 123.90651 172.25377 174.60696 1.000 177.91174 ? 184  GLY B C    1 
ATOM   18643 O O    . GLY B  1 223  ? 123.70071 173.46094 174.76297 1.000 177.91174 ? 184  GLY B O    1 
ATOM   18644 H H    . GLY B  1 223  ? 122.01504 171.90295 172.08678 1.000 177.91174 ? 184  GLY B H    1 
ATOM   18645 H HA2  . GLY B  1 223  ? 122.15939 171.31249 174.14137 1.000 177.91174 ? 184  GLY B HA2  1 
ATOM   18646 H HA3  . GLY B  1 223  ? 123.42292 170.54962 173.60073 1.000 177.91174 ? 184  GLY B HA3  1 
ATOM   18647 N N    . ASN B  1 224  ? 124.90047 171.60635 175.21099 1.000 164.07143 ? 185  ASN B N    1 
ATOM   18648 C CA   . ASN B  1 224  ? 126.03977 172.30502 175.80125 1.000 164.07143 ? 185  ASN B CA   1 
ATOM   18649 C C    . ASN B  1 224  ? 127.06306 172.45676 174.68348 1.000 164.07143 ? 185  ASN B C    1 
ATOM   18650 O O    . ASN B  1 224  ? 127.74002 171.49685 174.31002 1.000 164.07143 ? 185  ASN B O    1 
ATOM   18651 C CB   . ASN B  1 224  ? 126.60319 171.54382 176.99666 1.000 164.07143 ? 185  ASN B CB   1 
ATOM   18652 C CG   . ASN B  1 224  ? 126.89659 170.08944 176.68180 1.000 164.07143 ? 185  ASN B CG   1 
ATOM   18653 O OD1  . ASN B  1 224  ? 126.47808 169.56788 175.64828 1.000 164.07143 ? 185  ASN B OD1  1 
ATOM   18654 N ND2  . ASN B  1 224  ? 127.62486 169.42754 177.57379 1.000 164.07143 ? 185  ASN B ND2  1 
ATOM   18655 H H    . ASN B  1 224  ? 124.93716 170.75108 175.28915 1.000 164.07143 ? 185  ASN B H    1 
ATOM   18656 H HA   . ASN B  1 224  ? 125.76708 173.18803 176.09572 1.000 164.07143 ? 185  ASN B HA   1 
ATOM   18657 H HB2  . ASN B  1 224  ? 127.43196 171.96313 177.27651 1.000 164.07143 ? 185  ASN B HB2  1 
ATOM   18658 H HB3  . ASN B  1 224  ? 125.95751 171.56991 177.72003 1.000 164.07143 ? 185  ASN B HB3  1 
ATOM   18659 H HD21 . ASN B  1 224  ? 127.82005 168.60051 177.44220 1.000 164.07143 ? 185  ASN B HD21 1 
ATOM   18660 H HD22 . ASN B  1 224  ? 127.90051 169.82658 178.28423 1.000 164.07143 ? 185  ASN B HD22 1 
ATOM   18661 N N    . PHE B  1 225  ? 127.16372 173.66325 174.13416 1.000 157.94046 ? 186  PHE B N    1 
ATOM   18662 C CA   . PHE B  1 225  ? 127.88818 173.87822 172.88566 1.000 157.94046 ? 186  PHE B CA   1 
ATOM   18663 C C    . PHE B  1 225  ? 129.35978 173.52525 173.06562 1.000 157.94046 ? 186  PHE B C    1 
ATOM   18664 O O    . PHE B  1 225  ? 130.10214 174.24875 173.73515 1.000 157.94046 ? 186  PHE B O    1 
ATOM   18665 C CB   . PHE B  1 225  ? 127.72101 175.32626 172.43949 1.000 157.94046 ? 186  PHE B CB   1 
ATOM   18666 C CG   . PHE B  1 225  ? 127.99725 175.54247 170.98540 1.000 157.94046 ? 186  PHE B CG   1 
ATOM   18667 C CD1  . PHE B  1 225  ? 127.03170 175.25490 170.03610 1.000 157.94046 ? 186  PHE B CD1  1 
ATOM   18668 C CD2  . PHE B  1 225  ? 129.21687 176.03887 170.56564 1.000 157.94046 ? 186  PHE B CD2  1 
ATOM   18669 C CE1  . PHE B  1 225  ? 127.28049 175.45175 168.69569 1.000 157.94046 ? 186  PHE B CE1  1 
ATOM   18670 C CE2  . PHE B  1 225  ? 129.46886 176.24074 169.22803 1.000 157.94046 ? 186  PHE B CE2  1 
ATOM   18671 C CZ   . PHE B  1 225  ? 128.49990 175.94498 168.29092 1.000 157.94046 ? 186  PHE B CZ   1 
ATOM   18672 H H    . PHE B  1 225  ? 126.81966 174.37787 174.46681 1.000 157.94046 ? 186  PHE B H    1 
ATOM   18673 H HA   . PHE B  1 225  ? 127.51907 173.30264 172.19770 1.000 157.94046 ? 186  PHE B HA   1 
ATOM   18674 H HB2  . PHE B  1 225  ? 126.80875 175.60268 172.61441 1.000 157.94046 ? 186  PHE B HB2  1 
ATOM   18675 H HB3  . PHE B  1 225  ? 128.33517 175.88217 172.94407 1.000 157.94046 ? 186  PHE B HB3  1 
ATOM   18676 H HD1  . PHE B  1 225  ? 126.20749 174.91973 170.30568 1.000 157.94046 ? 186  PHE B HD1  1 
ATOM   18677 H HD2  . PHE B  1 225  ? 129.87343 176.23824 171.19358 1.000 157.94046 ? 186  PHE B HD2  1 
ATOM   18678 H HE1  . PHE B  1 225  ? 126.62568 175.25344 168.06591 1.000 157.94046 ? 186  PHE B HE1  1 
ATOM   18679 H HE2  . PHE B  1 225  ? 130.29361 176.57234 168.95631 1.000 157.94046 ? 186  PHE B HE2  1 
ATOM   18680 H HZ   . PHE B  1 225  ? 128.66887 176.07899 167.38736 1.000 157.94046 ? 186  PHE B HZ   1 
ATOM   18681 N N    . LYS B  1 226  ? 129.78954 172.42617 172.44264 1.000 143.60784 ? 187  LYS B N    1 
ATOM   18682 C CA   . LYS B  1 226  ? 131.16056 171.93803 172.53747 1.000 143.60784 ? 187  LYS B CA   1 
ATOM   18683 C C    . LYS B  1 226  ? 131.91531 172.08973 171.21881 1.000 143.60784 ? 187  LYS B C    1 
ATOM   18684 O O    . LYS B  1 226  ? 132.84297 171.32668 170.93912 1.000 143.60784 ? 187  LYS B O    1 
ATOM   18685 C CB   . LYS B  1 226  ? 131.17523 170.47559 172.98277 1.000 143.60784 ? 187  LYS B CB   1 
ATOM   18686 C CG   . LYS B  1 226  ? 130.72023 170.24633 174.41567 1.000 143.60784 ? 187  LYS B CG   1 
ATOM   18687 C CD   . LYS B  1 226  ? 130.89312 168.79180 174.83047 1.000 143.60784 ? 187  LYS B CD   1 
ATOM   18688 C CE   . LYS B  1 226  ? 129.84773 167.89713 174.18322 1.000 143.60784 ? 187  LYS B CE   1 
ATOM   18689 N NZ   . LYS B  1 226  ? 129.94215 166.48970 174.66128 1.000 143.60784 ? 187  LYS B NZ   1 
ATOM   18690 H H    . LYS B  1 226  ? 129.28816 171.93462 171.94613 1.000 143.60784 ? 187  LYS B H    1 
ATOM   18691 H HA   . LYS B  1 226  ? 131.63228 172.45544 173.20851 1.000 143.60784 ? 187  LYS B HA   1 
ATOM   18692 H HB2  . LYS B  1 226  ? 130.58497 169.97034 172.40226 1.000 143.60784 ? 187  LYS B HB2  1 
ATOM   18693 H HB3  . LYS B  1 226  ? 132.07968 170.13424 172.90509 1.000 143.60784 ? 187  LYS B HB3  1 
ATOM   18694 H HG2  . LYS B  1 226  ? 131.24991 170.79783 175.01249 1.000 143.60784 ? 187  LYS B HG2  1 
ATOM   18695 H HG3  . LYS B  1 226  ? 129.78287 170.47132 174.49507 1.000 143.60784 ? 187  LYS B HG3  1 
ATOM   18696 H HD2  . LYS B  1 226  ? 131.76747 168.47965 174.55197 1.000 143.60784 ? 187  LYS B HD2  1 
ATOM   18697 H HD3  . LYS B  1 226  ? 130.80145 168.71979 175.79346 1.000 143.60784 ? 187  LYS B HD3  1 
ATOM   18698 H HE2  . LYS B  1 226  ? 128.96358 168.23137 174.40116 1.000 143.60784 ? 187  LYS B HE2  1 
ATOM   18699 H HE3  . LYS B  1 226  ? 129.97799 167.89824 173.22209 1.000 143.60784 ? 187  LYS B HE3  1 
ATOM   18700 H HZ1  . LYS B  1 226  ? 129.33358 165.98731 174.24965 1.000 143.60784 ? 187  LYS B HZ1  1 
ATOM   18701 H HZ2  . LYS B  1 226  ? 130.75178 166.16332 174.48761 1.000 143.60784 ? 187  LYS B HZ2  1 
ATOM   18702 H HZ3  . LYS B  1 226  ? 129.79910 166.45621 175.53906 1.000 143.60784 ? 187  LYS B HZ3  1 
ATOM   18703 N N    . ASN B  1 227  ? 131.53418 173.06931 170.40072 1.000 147.82901 ? 188  ASN B N    1 
ATOM   18704 C CA   . ASN B  1 227  ? 132.14123 173.27728 169.08668 1.000 147.82901 ? 188  ASN B CA   1 
ATOM   18705 C C    . ASN B  1 227  ? 133.09957 174.45918 169.07860 1.000 147.82901 ? 188  ASN B C    1 
ATOM   18706 O O    . ASN B  1 227  ? 133.17479 175.19903 168.09355 1.000 147.82901 ? 188  ASN B O    1 
ATOM   18707 C CB   . ASN B  1 227  ? 131.06213 173.46336 168.02455 1.000 147.82901 ? 188  ASN B CB   1 
ATOM   18708 C CG   . ASN B  1 227  ? 131.54348 173.10065 166.63329 1.000 147.82901 ? 188  ASN B CG   1 
ATOM   18709 O OD1  . ASN B  1 227  ? 132.64911 173.46328 166.23099 1.000 147.82901 ? 188  ASN B OD1  1 
ATOM   18710 N ND2  . ASN B  1 227  ? 130.70793 172.39105 165.88546 1.000 147.82901 ? 188  ASN B ND2  1 
ATOM   18711 H H    . ASN B  1 227  ? 130.91576 173.63700 170.58732 1.000 147.82901 ? 188  ASN B H    1 
ATOM   18712 H HA   . ASN B  1 227  ? 132.65788 172.49271 168.85279 1.000 147.82901 ? 188  ASN B HA   1 
ATOM   18713 H HB2  . ASN B  1 227  ? 130.29909 172.90448 168.23946 1.000 147.82901 ? 188  ASN B HB2  1 
ATOM   18714 H HB3  . ASN B  1 227  ? 130.80181 174.39339 168.00194 1.000 147.82901 ? 188  ASN B HB3  1 
ATOM   18715 H HD21 . ASN B  1 227  ? 130.93459 172.16195 165.08826 1.000 147.82901 ? 188  ASN B HD21 1 
ATOM   18716 H HD22 . ASN B  1 227  ? 129.94214 172.15748 166.19919 1.000 147.82901 ? 188  ASN B HD22 1 
ATOM   18717 N N    . LEU B  1 228  ? 133.84316 174.66945 170.16458 1.000 126.32748 ? 189  LEU B N    1 
ATOM   18718 C CA   . LEU B  1 228  ? 134.91816 175.65919 170.16862 1.000 126.32748 ? 189  LEU B CA   1 
ATOM   18719 C C    . LEU B  1 228  ? 136.10229 175.04909 169.42574 1.000 126.32748 ? 189  LEU B C    1 
ATOM   18720 O O    . LEU B  1 228  ? 136.99539 174.42478 170.00440 1.000 126.32748 ? 189  LEU B O    1 
ATOM   18721 C CB   . LEU B  1 228  ? 135.28712 176.06840 171.58934 1.000 126.32748 ? 189  LEU B CB   1 
ATOM   18722 C CG   . LEU B  1 228  ? 136.23142 177.27123 171.70306 1.000 126.32748 ? 189  LEU B CG   1 
ATOM   18723 C CD1  . LEU B  1 228  ? 135.65281 178.49601 171.00922 1.000 126.32748 ? 189  LEU B CD1  1 
ATOM   18724 C CD2  . LEU B  1 228  ? 136.53897 177.58733 173.15717 1.000 126.32748 ? 189  LEU B CD2  1 
ATOM   18725 H H    . LEU B  1 228  ? 133.74504 174.25238 170.91033 1.000 126.32748 ? 189  LEU B H    1 
ATOM   18726 H HA   . LEU B  1 228  ? 134.62536 176.44588 169.68364 1.000 126.32748 ? 189  LEU B HA   1 
ATOM   18727 H HB2  . LEU B  1 228  ? 134.47233 176.29255 172.06560 1.000 126.32748 ? 189  LEU B HB2  1 
ATOM   18728 H HB3  . LEU B  1 228  ? 135.71934 175.31646 172.02308 1.000 126.32748 ? 189  LEU B HB3  1 
ATOM   18729 H HG   . LEU B  1 228  ? 137.06889 177.05211 171.26525 1.000 126.32748 ? 189  LEU B HG   1 
ATOM   18730 H HD11 . LEU B  1 228  ? 136.14802 179.28035 171.29313 1.000 126.32748 ? 189  LEU B HD11 1 
ATOM   18731 H HD12 . LEU B  1 228  ? 135.73294 178.38475 170.04912 1.000 126.32748 ? 189  LEU B HD12 1 
ATOM   18732 H HD13 . LEU B  1 228  ? 134.71963 178.58789 171.25758 1.000 126.32748 ? 189  LEU B HD13 1 
ATOM   18733 H HD21 . LEU B  1 228  ? 137.34929 178.11908 173.19835 1.000 126.32748 ? 189  LEU B HD21 1 
ATOM   18734 H HD22 . LEU B  1 228  ? 135.79770 178.08724 173.53267 1.000 126.32748 ? 189  LEU B HD22 1 
ATOM   18735 H HD23 . LEU B  1 228  ? 136.66323 176.75830 173.64408 1.000 126.32748 ? 189  LEU B HD23 1 
ATOM   18736 N N    . ARG B  1 229  ? 136.08215 175.21620 168.10238 1.000 119.16411 ? 190  ARG B N    1 
ATOM   18737 C CA   . ARG B  1 229  ? 137.15076 174.72782 167.23204 1.000 119.16411 ? 190  ARG B CA   1 
ATOM   18738 C C    . ARG B  1 229  ? 138.14027 175.86972 167.02496 1.000 119.16411 ? 190  ARG B C    1 
ATOM   18739 O O    . ARG B  1 229  ? 138.09618 176.61234 166.04206 1.000 119.16411 ? 190  ARG B O    1 
ATOM   18740 C CB   . ARG B  1 229  ? 136.58026 174.22112 165.91326 1.000 119.16411 ? 190  ARG B CB   1 
ATOM   18741 C CG   . ARG B  1 229  ? 135.80834 172.91658 166.03303 1.000 119.16411 ? 190  ARG B CG   1 
ATOM   18742 C CD   . ARG B  1 229  ? 136.74347 171.73438 166.21771 1.000 119.16411 ? 190  ARG B CD   1 
ATOM   18743 N NE   . ARG B  1 229  ? 136.03462 170.46157 166.15837 1.000 119.16411 ? 190  ARG B NE   1 
ATOM   18744 C CZ   . ARG B  1 229  ? 136.62422 169.27468 166.10554 1.000 119.16411 ? 190  ARG B CZ   1 
ATOM   18745 N NH1  . ARG B  1 229  ? 137.94219 169.15499 166.11059 1.000 119.16411 ? 190  ARG B NH1  1 
ATOM   18746 N NH2  . ARG B  1 229  ? 135.87220 168.17952 166.04459 1.000 119.16411 ? 190  ARG B NH2  1 
ATOM   18747 H H    . ARG B  1 229  ? 135.44810 175.61442 167.67891 1.000 119.16411 ? 190  ARG B H    1 
ATOM   18748 H HA   . ARG B  1 229  ? 137.61300 173.99460 167.66703 1.000 119.16411 ? 190  ARG B HA   1 
ATOM   18749 H HB2  . ARG B  1 229  ? 135.97330 174.89021 165.55939 1.000 119.16411 ? 190  ARG B HB2  1 
ATOM   18750 H HB3  . ARG B  1 229  ? 137.30945 174.07807 165.29014 1.000 119.16411 ? 190  ARG B HB3  1 
ATOM   18751 H HG2  . ARG B  1 229  ? 135.21925 172.96129 166.80246 1.000 119.16411 ? 190  ARG B HG2  1 
ATOM   18752 H HG3  . ARG B  1 229  ? 135.29272 172.77286 165.22381 1.000 119.16411 ? 190  ARG B HG3  1 
ATOM   18753 H HD2  . ARG B  1 229  ? 137.41138 171.74434 165.51456 1.000 119.16411 ? 190  ARG B HD2  1 
ATOM   18754 H HD3  . ARG B  1 229  ? 137.17122 171.80223 167.08500 1.000 119.16411 ? 190  ARG B HD3  1 
ATOM   18755 H HE   . ARG B  1 229  ? 135.17766 170.48479 166.09072 1.000 119.16411 ? 190  ARG B HE   1 
ATOM   18756 H HH11 . ARG B  1 229  ? 138.44015 169.85489 166.14962 1.000 119.16411 ? 190  ARG B HH11 1 
ATOM   18757 H HH12 . ARG B  1 229  ? 138.30168 168.37451 166.07585 1.000 119.16411 ? 190  ARG B HH12 1 
ATOM   18758 H HH21 . ARG B  1 229  ? 135.01485 168.24694 166.04035 1.000 119.16411 ? 190  ARG B HH21 1 
ATOM   18759 H HH22 . ARG B  1 229  ? 136.24282 167.40428 166.00998 1.000 119.16411 ? 190  ARG B HH22 1 
ATOM   18760 N N    . GLU B  1 230  ? 139.05271 176.00519 167.98247 1.000 106.67422 ? 191  GLU B N    1 
ATOM   18761 C CA   . GLU B  1 230  ? 139.98207 177.12741 167.99593 1.000 106.67422 ? 191  GLU B CA   1 
ATOM   18762 C C    . GLU B  1 230  ? 141.17264 176.82972 167.09144 1.000 106.67422 ? 191  GLU B C    1 
ATOM   18763 O O    . GLU B  1 230  ? 141.86393 175.82047 167.26571 1.000 106.67422 ? 191  GLU B O    1 
ATOM   18764 C CB   . GLU B  1 230  ? 140.41102 177.42678 169.43141 1.000 106.67422 ? 191  GLU B CB   1 
ATOM   18765 C CG   . GLU B  1 230  ? 141.21195 176.33161 170.10521 1.000 106.67422 ? 191  GLU B CG   1 
ATOM   18766 C CD   . GLU B  1 230  ? 141.54169 176.66860 171.54494 1.000 106.67422 ? 191  GLU B CD   1 
ATOM   18767 O OE1  . GLU B  1 230  ? 141.12598 177.74840 172.01450 1.000 106.67422 ? 191  GLU B OE1  1 
ATOM   18768 O OE2  . GLU B  1 230  ? 142.19084 175.83987 172.21632 1.000 106.67422 ? 191  GLU B OE2  1 
ATOM   18769 H H    . GLU B  1 230  ? 139.15468 175.45673 168.63698 1.000 106.67422 ? 191  GLU B H    1 
ATOM   18770 H HA   . GLU B  1 230  ? 139.53713 177.91192 167.64789 1.000 106.67422 ? 191  GLU B HA   1 
ATOM   18771 H HB2  . GLU B  1 230  ? 140.95008 178.23373 169.43661 1.000 106.67422 ? 191  GLU B HB2  1 
ATOM   18772 H HB3  . GLU B  1 230  ? 139.61186 177.56779 169.96240 1.000 106.67422 ? 191  GLU B HB3  1 
ATOM   18773 H HG2  . GLU B  1 230  ? 140.69749 175.50960 170.09930 1.000 106.67422 ? 191  GLU B HG2  1 
ATOM   18774 H HG3  . GLU B  1 230  ? 142.04826 176.20856 169.63007 1.000 106.67422 ? 191  GLU B HG3  1 
ATOM   18775 N N    . PHE B  1 231  ? 141.41010 177.72143 166.13260 1.000 98.99926  ? 192  PHE B N    1 
ATOM   18776 C CA   . PHE B  1 231  ? 142.39855 177.53761 165.08066 1.000 98.99926  ? 192  PHE B CA   1 
ATOM   18777 C C    . PHE B  1 231  ? 143.35475 178.72104 165.07116 1.000 98.99926  ? 192  PHE B C    1 
ATOM   18778 O O    . PHE B  1 231  ? 142.96444 179.84637 165.39653 1.000 98.99926  ? 192  PHE B O    1 
ATOM   18779 C CB   . PHE B  1 231  ? 141.71970 177.42269 163.71040 1.000 98.99926  ? 192  PHE B CB   1 
ATOM   18780 C CG   . PHE B  1 231  ? 141.35123 176.01944 163.32103 1.000 98.99926  ? 192  PHE B CG   1 
ATOM   18781 C CD1  . PHE B  1 231  ? 140.28930 175.37244 163.93083 1.000 98.99926  ? 192  PHE B CD1  1 
ATOM   18782 C CD2  . PHE B  1 231  ? 142.04509 175.35954 162.32125 1.000 98.99926  ? 192  PHE B CD2  1 
ATOM   18783 C CE1  . PHE B  1 231  ? 139.94228 174.08570 163.56642 1.000 98.99926  ? 192  PHE B CE1  1 
ATOM   18784 C CE2  . PHE B  1 231  ? 141.70032 174.07391 161.95141 1.000 98.99926  ? 192  PHE B CE2  1 
ATOM   18785 C CZ   . PHE B  1 231  ? 140.64843 173.43721 162.57504 1.000 98.99926  ? 192  PHE B CZ   1 
ATOM   18786 H H    . PHE B  1 231  ? 140.98880 178.46859 166.06979 1.000 98.99926  ? 192  PHE B H    1 
ATOM   18787 H HA   . PHE B  1 231  ? 142.90698 176.72860 165.24704 1.000 98.99926  ? 192  PHE B HA   1 
ATOM   18788 H HB2  . PHE B  1 231  ? 140.90550 177.94970 163.72067 1.000 98.99926  ? 192  PHE B HB2  1 
ATOM   18789 H HB3  . PHE B  1 231  ? 142.32518 177.76677 163.03537 1.000 98.99926  ? 192  PHE B HB3  1 
ATOM   18790 H HD1  . PHE B  1 231  ? 139.81109 175.80434 164.60140 1.000 98.99926  ? 192  PHE B HD1  1 
ATOM   18791 H HD2  . PHE B  1 231  ? 142.75649 175.78377 161.89853 1.000 98.99926  ? 192  PHE B HD2  1 
ATOM   18792 H HE1  . PHE B  1 231  ? 139.23134 173.65782 163.98676 1.000 98.99926  ? 192  PHE B HE1  1 
ATOM   18793 H HE2  . PHE B  1 231  ? 142.17753 173.63745 161.28303 1.000 98.99926  ? 192  PHE B HE2  1 
ATOM   18794 H HZ   . PHE B  1 231  ? 140.41593 172.57203 162.32695 1.000 98.99926  ? 192  PHE B HZ   1 
ATOM   18795 N N    . VAL B  1 232  ? 144.60489 178.46667 164.69252 1.000 86.64316  ? 193  VAL B N    1 
ATOM   18796 C CA   . VAL B  1 232  ? 145.62144 179.50696 164.55474 1.000 86.64316  ? 193  VAL B CA   1 
ATOM   18797 C C    . VAL B  1 232  ? 146.20874 179.36533 163.15646 1.000 86.64316  ? 193  VAL B C    1 
ATOM   18798 O O    . VAL B  1 232  ? 147.03696 178.48172 162.90943 1.000 86.64316  ? 193  VAL B O    1 
ATOM   18799 C CB   . VAL B  1 232  ? 146.71298 179.40982 165.62602 1.000 86.64316  ? 193  VAL B CB   1 
ATOM   18800 C CG1  . VAL B  1 232  ? 147.84756 180.37702 165.32281 1.000 86.64316  ? 193  VAL B CG1  1 
ATOM   18801 C CG2  . VAL B  1 232  ? 146.13399 179.69247 166.99847 1.000 86.64316  ? 193  VAL B CG2  1 
ATOM   18802 H H    . VAL B  1 232  ? 144.89538 177.67914 164.50538 1.000 86.64316  ? 193  VAL B H    1 
ATOM   18803 H HA   . VAL B  1 232  ? 145.20394 180.37948 164.62317 1.000 86.64316  ? 193  VAL B HA   1 
ATOM   18804 H HB   . VAL B  1 232  ? 147.07437 178.51202 165.63099 1.000 86.64316  ? 193  VAL B HB   1 
ATOM   18805 H HG11 . VAL B  1 232  ? 148.37481 180.50239 166.12761 1.000 86.64316  ? 193  VAL B HG11 1 
ATOM   18806 H HG12 . VAL B  1 232  ? 148.40352 180.00831 164.61892 1.000 86.64316  ? 193  VAL B HG12 1 
ATOM   18807 H HG13 . VAL B  1 232  ? 147.47055 181.22483 165.04118 1.000 86.64316  ? 193  VAL B HG13 1 
ATOM   18808 H HG21 . VAL B  1 232  ? 146.70454 179.28500 167.66885 1.000 86.64316  ? 193  VAL B HG21 1 
ATOM   18809 H HG22 . VAL B  1 232  ? 146.09747 180.65224 167.13346 1.000 86.64316  ? 193  VAL B HG22 1 
ATOM   18810 H HG23 . VAL B  1 232  ? 145.24241 179.31609 167.04869 1.000 86.64316  ? 193  VAL B HG23 1 
ATOM   18811 N N    . PHE B  1 233  ? 145.78842 180.23455 162.24086 1.000 92.73461  ? 194  PHE B N    1 
ATOM   18812 C CA   . PHE B  1 233  ? 146.28419 180.24309 160.86943 1.000 92.73461  ? 194  PHE B CA   1 
ATOM   18813 C C    . PHE B  1 233  ? 147.41671 181.25728 160.79345 1.000 92.73461  ? 194  PHE B C    1 
ATOM   18814 O O    . PHE B  1 233  ? 147.17478 182.46677 160.85867 1.000 92.73461  ? 194  PHE B O    1 
ATOM   18815 C CB   . PHE B  1 233  ? 145.17332 180.60530 159.88689 1.000 92.73461  ? 194  PHE B CB   1 
ATOM   18816 C CG   . PHE B  1 233  ? 143.93108 179.78384 160.04519 1.000 92.73461  ? 194  PHE B CG   1 
ATOM   18817 C CD1  . PHE B  1 233  ? 143.91056 178.45085 159.67789 1.000 92.73461  ? 194  PHE B CD1  1 
ATOM   18818 C CD2  . PHE B  1 233  ? 142.77569 180.35270 160.55083 1.000 92.73461  ? 194  PHE B CD2  1 
ATOM   18819 C CE1  . PHE B  1 233  ? 142.76290 177.69907 159.82302 1.000 92.73461  ? 194  PHE B CE1  1 
ATOM   18820 C CE2  . PHE B  1 233  ? 141.62789 179.60638 160.69520 1.000 92.73461  ? 194  PHE B CE2  1 
ATOM   18821 C CZ   . PHE B  1 233  ? 141.62064 178.27924 160.33196 1.000 92.73461  ? 194  PHE B CZ   1 
ATOM   18822 H H    . PHE B  1 233  ? 145.20207 180.84409 162.39609 1.000 92.73461  ? 194  PHE B H    1 
ATOM   18823 H HA   . PHE B  1 233  ? 146.63008 179.36754 160.63801 1.000 92.73461  ? 194  PHE B HA   1 
ATOM   18824 H HB2  . PHE B  1 233  ? 144.93031 181.53448 160.02381 1.000 92.73461  ? 194  PHE B HB2  1 
ATOM   18825 H HB3  . PHE B  1 233  ? 145.49981 180.48070 158.98208 1.000 92.73461  ? 194  PHE B HB3  1 
ATOM   18826 H HD1  . PHE B  1 233  ? 144.67958 178.05549 159.33606 1.000 92.73461  ? 194  PHE B HD1  1 
ATOM   18827 H HD2  . PHE B  1 233  ? 142.77422 181.24931 160.79896 1.000 92.73461  ? 194  PHE B HD2  1 
ATOM   18828 H HE1  . PHE B  1 233  ? 142.75910 176.80266 159.57625 1.000 92.73461  ? 194  PHE B HE1  1 
ATOM   18829 H HE2  . PHE B  1 233  ? 140.85788 179.99878 161.03757 1.000 92.73461  ? 194  PHE B HE2  1 
ATOM   18830 H HZ   . PHE B  1 233  ? 140.84549 177.77619 160.42997 1.000 92.73461  ? 194  PHE B HZ   1 
ATOM   18831 N N    . LYS B  1 234  ? 148.64973 180.77507 160.65433 1.000 83.77178  ? 195  LYS B N    1 
ATOM   18832 C CA   . LYS B  1 234  ? 149.81269 181.65615 160.63224 1.000 83.77178  ? 195  LYS B CA   1 
ATOM   18833 C C    . LYS B  1 234  ? 150.57050 181.46035 159.32957 1.000 83.77178  ? 195  LYS B C    1 
ATOM   18834 O O    . LYS B  1 234  ? 150.94100 180.33344 158.98832 1.000 83.77178  ? 195  LYS B O    1 
ATOM   18835 C CB   . LYS B  1 234  ? 150.72881 181.39506 161.83147 1.000 83.77178  ? 195  LYS B CB   1 
ATOM   18836 C CG   . LYS B  1 234  ? 151.90774 182.35271 161.91660 1.000 83.77178  ? 195  LYS B CG   1 
ATOM   18837 C CD   . LYS B  1 234  ? 152.64454 182.23105 163.24038 1.000 83.77178  ? 195  LYS B CD   1 
ATOM   18838 C CE   . LYS B  1 234  ? 153.53454 181.00247 163.27486 1.000 83.77178  ? 195  LYS B CE   1 
ATOM   18839 N NZ   . LYS B  1 234  ? 154.14553 180.79961 164.61547 1.000 83.77178  ? 195  LYS B NZ   1 
ATOM   18840 H H    . LYS B  1 234  ? 148.83837 179.94060 160.56787 1.000 83.77178  ? 195  LYS B H    1 
ATOM   18841 H HA   . LYS B  1 234  ? 149.51996 182.57955 160.67354 1.000 83.77178  ? 195  LYS B HA   1 
ATOM   18842 H HB2  . LYS B  1 234  ? 150.21062 181.48931 162.64613 1.000 83.77178  ? 195  LYS B HB2  1 
ATOM   18843 H HB3  . LYS B  1 234  ? 151.08058 180.49360 161.76735 1.000 83.77178  ? 195  LYS B HB3  1 
ATOM   18844 H HG2  . LYS B  1 234  ? 152.53372 182.15205 161.20347 1.000 83.77178  ? 195  LYS B HG2  1 
ATOM   18845 H HG3  . LYS B  1 234  ? 151.58567 183.26396 161.83253 1.000 83.77178  ? 195  LYS B HG3  1 
ATOM   18846 H HD2  . LYS B  1 234  ? 153.20166 183.01450 163.37015 1.000 83.77178  ? 195  LYS B HD2  1 
ATOM   18847 H HD3  . LYS B  1 234  ? 151.99829 182.15730 163.96014 1.000 83.77178  ? 195  LYS B HD3  1 
ATOM   18848 H HE2  . LYS B  1 234  ? 153.00140 180.22000 163.06681 1.000 83.77178  ? 195  LYS B HE2  1 
ATOM   18849 H HE3  . LYS B  1 234  ? 154.24894 181.10462 162.62681 1.000 83.77178  ? 195  LYS B HE3  1 
ATOM   18850 H HZ1  . LYS B  1 234  ? 154.77828 180.17539 164.57161 1.000 83.77178  ? 195  LYS B HZ1  1 
ATOM   18851 H HZ2  . LYS B  1 234  ? 154.50793 181.56018 164.90280 1.000 83.77178  ? 195  LYS B HZ2  1 
ATOM   18852 H HZ3  . LYS B  1 234  ? 153.52268 180.54061 165.19410 1.000 83.77178  ? 195  LYS B HZ3  1 
ATOM   18853 N N    . ASN B  1 235  ? 150.80275 182.55493 158.60962 1.000 93.82908  ? 196  ASN B N    1 
ATOM   18854 C CA   . ASN B  1 235  ? 151.60829 182.55165 157.39486 1.000 93.82908  ? 196  ASN B CA   1 
ATOM   18855 C C    . ASN B  1 235  ? 152.90374 183.30124 157.66531 1.000 93.82908  ? 196  ASN B C    1 
ATOM   18856 O O    . ASN B  1 235  ? 152.87533 184.46273 158.08613 1.000 93.82908  ? 196  ASN B O    1 
ATOM   18857 C CB   . ASN B  1 235  ? 150.86296 183.20199 156.23087 1.000 93.82908  ? 196  ASN B CB   1 
ATOM   18858 C CG   . ASN B  1 235  ? 151.57278 183.01138 154.90723 1.000 93.82908  ? 196  ASN B CG   1 
ATOM   18859 O OD1  . ASN B  1 235  ? 152.64724 182.41484 154.84654 1.000 93.82908  ? 196  ASN B OD1  1 
ATOM   18860 N ND2  . ASN B  1 235  ? 150.98118 183.53042 153.83854 1.000 93.82908  ? 196  ASN B ND2  1 
ATOM   18861 H H    . ASN B  1 235  ? 150.49163 183.33062 158.81008 1.000 93.82908  ? 196  ASN B H    1 
ATOM   18862 H HA   . ASN B  1 235  ? 151.82159 181.63892 157.15432 1.000 93.82908  ? 196  ASN B HA   1 
ATOM   18863 H HB2  . ASN B  1 235  ? 149.97297 182.82506 156.16124 1.000 93.82908  ? 196  ASN B HB2  1 
ATOM   18864 H HB3  . ASN B  1 235  ? 150.81200 184.15577 156.39425 1.000 93.82908  ? 196  ASN B HB3  1 
ATOM   18865 H HD21 . ASN B  1 235  ? 150.23145 183.94422 153.91952 1.000 93.82908  ? 196  ASN B HD21 1 
ATOM   18866 H HD22 . ASN B  1 235  ? 151.34722 183.45074 153.06468 1.000 93.82908  ? 196  ASN B HD22 1 
ATOM   18867 N N    . ILE B  1 236  ? 154.03299 182.64302 157.41667 1.000 98.77395  ? 197  ILE B N    1 
ATOM   18868 C CA   . ILE B  1 236  ? 155.33005 183.28989 157.58229 1.000 98.77395  ? 197  ILE B CA   1 
ATOM   18869 C C    . ILE B  1 236  ? 156.41963 182.45846 156.91819 1.000 98.77395  ? 197  ILE B C    1 
ATOM   18870 O O    . ILE B  1 236  ? 156.31212 181.23046 156.82885 1.000 98.77395  ? 197  ILE B O    1 
ATOM   18871 C CB   . ILE B  1 236  ? 155.63569 183.52584 159.07485 1.000 98.77395  ? 197  ILE B CB   1 
ATOM   18872 C CG1  . ILE B  1 236  ? 156.96298 184.27143 159.25274 1.000 98.77395  ? 197  ILE B CG1  1 
ATOM   18873 C CG2  . ILE B  1 236  ? 155.65510 182.20623 159.83594 1.000 98.77395  ? 197  ILE B CG2  1 
ATOM   18874 C CD1  . ILE B  1 236  ? 156.97613 185.66038 158.64114 1.000 98.77395  ? 197  ILE B CD1  1 
ATOM   18875 H H    . ILE B  1 236  ? 154.07580 181.82601 157.15094 1.000 98.77395  ? 197  ILE B H    1 
ATOM   18876 H HA   . ILE B  1 236  ? 155.30308 184.15270 157.14131 1.000 98.77395  ? 197  ILE B HA   1 
ATOM   18877 H HB   . ILE B  1 236  ? 154.92883 184.07742 159.44499 1.000 98.77395  ? 197  ILE B HB   1 
ATOM   18878 H HG12 . ILE B  1 236  ? 157.13342 184.37079 160.20236 1.000 98.77395  ? 197  ILE B HG12 1 
ATOM   18879 H HG13 . ILE B  1 236  ? 157.67895 183.75803 158.85028 1.000 98.77395  ? 197  ILE B HG13 1 
ATOM   18880 H HG21 . ILE B  1 236  ? 155.85774 182.38531 160.76756 1.000 98.77395  ? 197  ILE B HG21 1 
ATOM   18881 H HG22 . ILE B  1 236  ? 154.78350 181.78685 159.76342 1.000 98.77395  ? 197  ILE B HG22 1 
ATOM   18882 H HG23 . ILE B  1 236  ? 156.33321 181.62697 159.45707 1.000 98.77395  ? 197  ILE B HG23 1 
ATOM   18883 H HD11 . ILE B  1 236  ? 157.77945 186.12290 158.92699 1.000 98.77395  ? 197  ILE B HD11 1 
ATOM   18884 H HD12 . ILE B  1 236  ? 156.96770 185.58233 157.67471 1.000 98.77395  ? 197  ILE B HD12 1 
ATOM   18885 H HD13 . ILE B  1 236  ? 156.19165 186.14589 158.94109 1.000 98.77395  ? 197  ILE B HD13 1 
ATOM   18886 N N    . ASP B  1 237  ? 157.47222 183.13093 156.44879 1.000 103.41840 ? 198  ASP B N    1 
ATOM   18887 C CA   . ASP B  1 237  ? 158.66436 182.48791 155.89062 1.000 103.41840 ? 198  ASP B CA   1 
ATOM   18888 C C    . ASP B  1 237  ? 158.29207 181.37473 154.91321 1.000 103.41840 ? 198  ASP B C    1 
ATOM   18889 O O    . ASP B  1 237  ? 158.79959 180.25322 154.98042 1.000 103.41840 ? 198  ASP B O    1 
ATOM   18890 C CB   . ASP B  1 237  ? 159.58013 181.96285 157.00227 1.000 103.41840 ? 198  ASP B CB   1 
ATOM   18891 C CG   . ASP B  1 237  ? 158.88480 180.98593 157.93238 1.000 103.41840 ? 198  ASP B CG   1 
ATOM   18892 O OD1  . ASP B  1 237  ? 158.53512 179.87424 157.48386 1.000 103.41840 ? 198  ASP B OD1  1 
ATOM   18893 O OD2  . ASP B  1 237  ? 158.69315 181.32984 159.11751 1.000 103.41840 ? 198  ASP B OD2  1 
ATOM   18894 H H    . ASP B  1 237  ? 157.51924 183.98920 156.44095 1.000 103.41840 ? 198  ASP B H    1 
ATOM   18895 H HA   . ASP B  1 237  ? 159.16521 183.15374 155.39410 1.000 103.41840 ? 198  ASP B HA   1 
ATOM   18896 H HB2  . ASP B  1 237  ? 160.33618 181.50705 156.60069 1.000 103.41840 ? 198  ASP B HB2  1 
ATOM   18897 H HB3  . ASP B  1 237  ? 159.88904 182.71215 157.53506 1.000 103.41840 ? 198  ASP B HB3  1 
ATOM   18898 N N    . GLY B  1 238  ? 157.39882 181.70023 153.98480 1.000 94.87763  ? 199  GLY B N    1 
ATOM   18899 C CA   . GLY B  1 238  ? 156.98750 180.72477 152.98857 1.000 94.87763  ? 199  GLY B CA   1 
ATOM   18900 C C    . GLY B  1 238  ? 156.34499 179.49464 153.58831 1.000 94.87763  ? 199  GLY B C    1 
ATOM   18901 O O    . GLY B  1 238  ? 156.66903 178.36844 153.19097 1.000 94.87763  ? 199  GLY B O    1 
ATOM   18902 H H    . GLY B  1 238  ? 157.02168 182.46950 153.91088 1.000 94.87763  ? 199  GLY B H    1 
ATOM   18903 H HA2  . GLY B  1 238  ? 156.35317 181.13441 152.37964 1.000 94.87763  ? 199  GLY B HA2  1 
ATOM   18904 H HA3  . GLY B  1 238  ? 157.76383 180.44341 152.48004 1.000 94.87763  ? 199  GLY B HA3  1 
ATOM   18905 N N    . TYR B  1 239  ? 155.43664 179.68466 154.54094 1.000 92.25867  ? 200  TYR B N    1 
ATOM   18906 C CA   . TYR B  1 239  ? 154.79267 178.57290 155.21978 1.000 92.25867  ? 200  TYR B CA   1 
ATOM   18907 C C    . TYR B  1 239  ? 153.42806 179.01869 155.71840 1.000 92.25867  ? 200  TYR B C    1 
ATOM   18908 O O    . TYR B  1 239  ? 153.23465 180.18332 156.07474 1.000 92.25867  ? 200  TYR B O    1 
ATOM   18909 C CB   . TYR B  1 239  ? 155.63523 178.06795 156.39481 1.000 92.25867  ? 200  TYR B CB   1 
ATOM   18910 C CG   . TYR B  1 239  ? 156.61613 176.97740 156.03809 1.000 92.25867  ? 200  TYR B CG   1 
ATOM   18911 C CD1  . TYR B  1 239  ? 156.21458 175.65368 155.99329 1.000 92.25867  ? 200  TYR B CD1  1 
ATOM   18912 C CD2  . TYR B  1 239  ? 157.94599 177.26800 155.76697 1.000 92.25867  ? 200  TYR B CD2  1 
ATOM   18913 C CE1  . TYR B  1 239  ? 157.10131 174.64687 155.68008 1.000 92.25867  ? 200  TYR B CE1  1 
ATOM   18914 C CE2  . TYR B  1 239  ? 158.84454 176.26621 155.44984 1.000 92.25867  ? 200  TYR B CE2  1 
ATOM   18915 C CZ   . TYR B  1 239  ? 158.41595 174.95703 155.41011 1.000 92.25867  ? 200  TYR B CZ   1 
ATOM   18916 O OH   . TYR B  1 239  ? 159.29934 173.95108 155.09363 1.000 92.25867  ? 200  TYR B OH   1 
ATOM   18917 H H    . TYR B  1 239  ? 155.17484 180.45765 154.81210 1.000 92.25867  ? 200  TYR B H    1 
ATOM   18918 H HA   . TYR B  1 239  ? 154.66830 177.84388 154.59360 1.000 92.25867  ? 200  TYR B HA   1 
ATOM   18919 H HB2  . TYR B  1 239  ? 156.14191 178.81162 156.75546 1.000 92.25867  ? 200  TYR B HB2  1 
ATOM   18920 H HB3  . TYR B  1 239  ? 155.03925 177.71741 157.07499 1.000 92.25867  ? 200  TYR B HB3  1 
ATOM   18921 H HD1  . TYR B  1 239  ? 155.32795 175.44267 156.17509 1.000 92.25867  ? 200  TYR B HD1  1 
ATOM   18922 H HD2  . TYR B  1 239  ? 158.23636 178.15080 155.79526 1.000 92.25867  ? 200  TYR B HD2  1 
ATOM   18923 H HE1  . TYR B  1 239  ? 156.81319 173.76297 155.65017 1.000 92.25867  ? 200  TYR B HE1  1 
ATOM   18924 H HE2  . TYR B  1 239  ? 159.73247 176.47328 155.26707 1.000 92.25867  ? 200  TYR B HE2  1 
ATOM   18925 H HH   . TYR B  1 239  ? 158.89773 173.21313 155.07310 1.000 92.25867  ? 200  TYR B HH   1 
ATOM   18926 N N    . PHE B  1 240  ? 152.49018 178.07273 155.75121 1.000 95.56994  ? 201  PHE B N    1 
ATOM   18927 C CA   . PHE B  1 240  ? 151.13009 178.30948 156.22184 1.000 95.56994  ? 201  PHE B CA   1 
ATOM   18928 C C    . PHE B  1 240  ? 150.76647 177.18880 157.18448 1.000 95.56994  ? 201  PHE B C    1 
ATOM   18929 O O    . PHE B  1 240  ? 150.69972 176.02315 156.78110 1.000 95.56994  ? 201  PHE B O    1 
ATOM   18930 C CB   . PHE B  1 240  ? 150.14746 178.36181 155.04762 1.000 95.56994  ? 201  PHE B CB   1 
ATOM   18931 C CG   . PHE B  1 240  ? 148.91203 179.16708 155.32310 1.000 95.56994  ? 201  PHE B CG   1 
ATOM   18932 C CD1  . PHE B  1 240  ? 148.90350 180.53524 155.11784 1.000 95.56994  ? 201  PHE B CD1  1 
ATOM   18933 C CD2  . PHE B  1 240  ? 147.75841 178.55711 155.77962 1.000 95.56994  ? 201  PHE B CD2  1 
ATOM   18934 C CE1  . PHE B  1 240  ? 147.76914 181.27958 155.36778 1.000 95.56994  ? 201  PHE B CE1  1 
ATOM   18935 C CE2  . PHE B  1 240  ? 146.62056 179.29599 156.03168 1.000 95.56994  ? 201  PHE B CE2  1 
ATOM   18936 C CZ   . PHE B  1 240  ? 146.62676 180.65889 155.82520 1.000 95.56994  ? 201  PHE B CZ   1 
ATOM   18937 H H    . PHE B  1 240  ? 152.62353 177.26278 155.49542 1.000 95.56994  ? 201  PHE B H    1 
ATOM   18938 H HA   . PHE B  1 240  ? 151.08874 179.15344 156.69823 1.000 95.56994  ? 201  PHE B HA   1 
ATOM   18939 H HB2  . PHE B  1 240  ? 150.59441 178.75914 154.28386 1.000 95.56994  ? 201  PHE B HB2  1 
ATOM   18940 H HB3  . PHE B  1 240  ? 149.86929 177.45788 154.83234 1.000 95.56994  ? 201  PHE B HB3  1 
ATOM   18941 H HD1  . PHE B  1 240  ? 149.67192 180.95919 154.81017 1.000 95.56994  ? 201  PHE B HD1  1 
ATOM   18942 H HD2  . PHE B  1 240  ? 147.75112 177.63917 155.91941 1.000 95.56994  ? 201  PHE B HD2  1 
ATOM   18943 H HE1  . PHE B  1 240  ? 147.77531 182.19912 155.22786 1.000 95.56994  ? 201  PHE B HE1  1 
ATOM   18944 H HE2  . PHE B  1 240  ? 145.85017 178.87544 156.33975 1.000 95.56994  ? 201  PHE B HE2  1 
ATOM   18945 H HZ   . PHE B  1 240  ? 145.86206 181.15854 155.99378 1.000 95.56994  ? 201  PHE B HZ   1 
ATOM   18946 N N    . LYS B  1 241  ? 150.53144 177.53713 158.44893 1.000 87.70507  ? 202  LYS B N    1 
ATOM   18947 C CA   . LYS B  1 241  ? 150.36272 176.56305 159.51848 1.000 87.70507  ? 202  LYS B CA   1 
ATOM   18948 C C    . LYS B  1 241  ? 148.99341 176.71387 160.16945 1.000 87.70507  ? 202  LYS B C    1 
ATOM   18949 O O    . LYS B  1 241  ? 148.48979 177.83253 160.33820 1.000 87.70507  ? 202  LYS B O    1 
ATOM   18950 C CB   . LYS B  1 241  ? 151.47538 176.71418 160.55690 1.000 87.70507  ? 202  LYS B CB   1 
ATOM   18951 C CG   . LYS B  1 241  ? 152.86784 176.57296 159.95293 1.000 87.70507  ? 202  LYS B CG   1 
ATOM   18952 C CD   . LYS B  1 241  ? 153.96274 176.61339 161.00480 1.000 87.70507  ? 202  LYS B CD   1 
ATOM   18953 C CE   . LYS B  1 241  ? 154.15778 178.01399 161.55996 1.000 87.70507  ? 202  LYS B CE   1 
ATOM   18954 N NZ   . LYS B  1 241  ? 154.65013 178.96530 160.52511 1.000 87.70507  ? 202  LYS B NZ   1 
ATOM   18955 H H    . LYS B  1 241  ? 150.46439 178.35214 158.71513 1.000 87.70507  ? 202  LYS B H    1 
ATOM   18956 H HA   . LYS B  1 241  ? 150.42021 175.66901 159.14710 1.000 87.70507  ? 202  LYS B HA   1 
ATOM   18957 H HB2  . LYS B  1 241  ? 151.41052 177.59321 160.96134 1.000 87.70507  ? 202  LYS B HB2  1 
ATOM   18958 H HB3  . LYS B  1 241  ? 151.37105 176.02804 161.23451 1.000 87.70507  ? 202  LYS B HB3  1 
ATOM   18959 H HG2  . LYS B  1 241  ? 152.92696 175.72234 159.49026 1.000 87.70507  ? 202  LYS B HG2  1 
ATOM   18960 H HG3  . LYS B  1 241  ? 153.01926 177.30054 159.32982 1.000 87.70507  ? 202  LYS B HG3  1 
ATOM   18961 H HD2  . LYS B  1 241  ? 153.72349 176.02477 161.73750 1.000 87.70507  ? 202  LYS B HD2  1 
ATOM   18962 H HD3  . LYS B  1 241  ? 154.79887 176.32760 160.60441 1.000 87.70507  ? 202  LYS B HD3  1 
ATOM   18963 H HE2  . LYS B  1 241  ? 153.31097 178.34374 161.89706 1.000 87.70507  ? 202  LYS B HE2  1 
ATOM   18964 H HE3  . LYS B  1 241  ? 154.81211 177.98286 162.27531 1.000 87.70507  ? 202  LYS B HE3  1 
ATOM   18965 H HZ1  . LYS B  1 241  ? 154.80221 179.76164 160.89235 1.000 87.70507  ? 202  LYS B HZ1  1 
ATOM   18966 H HZ2  . LYS B  1 241  ? 155.40700 178.66207 160.16831 1.000 87.70507  ? 202  LYS B HZ2  1 
ATOM   18967 H HZ3  . LYS B  1 241  ? 154.04285 179.05584 159.88099 1.000 87.70507  ? 202  LYS B HZ3  1 
ATOM   18968 N N    . ILE B  1 242  ? 148.41489 175.57006 160.54877 1.000 93.40822  ? 203  ILE B N    1 
ATOM   18969 C CA   . ILE B  1 242  ? 146.99579 175.43514 160.87167 1.000 93.40822  ? 203  ILE B CA   1 
ATOM   18970 C C    . ILE B  1 242  ? 146.78055 174.90473 162.28628 1.000 93.40822  ? 203  ILE B C    1 
ATOM   18971 O O    . ILE B  1 242  ? 145.84528 174.13129 162.51884 1.000 93.40822  ? 203  ILE B O    1 
ATOM   18972 C CB   . ILE B  1 242  ? 146.29353 174.50789 159.85818 1.000 93.40822  ? 203  ILE B CB   1 
ATOM   18973 C CG1  . ILE B  1 242  ? 146.75052 174.79585 158.42661 1.000 93.40822  ? 203  ILE B CG1  1 
ATOM   18974 C CG2  . ILE B  1 242  ? 144.77578 174.65745 159.94143 1.000 93.40822  ? 203  ILE B CG2  1 
ATOM   18975 C CD1  . ILE B  1 242  ? 146.50961 176.21883 157.97565 1.000 93.40822  ? 203  ILE B CD1  1 
ATOM   18976 H H    . ILE B  1 242  ? 148.84558 174.83001 160.62749 1.000 93.40822  ? 203  ILE B H    1 
ATOM   18977 H HA   . ILE B  1 242  ? 146.57704 176.30817 160.81520 1.000 93.40822  ? 203  ILE B HA   1 
ATOM   18978 H HB   . ILE B  1 242  ? 146.52292 173.58985 160.07323 1.000 93.40822  ? 203  ILE B HB   1 
ATOM   18979 H HG12 . ILE B  1 242  ? 147.70092 174.61662 158.35384 1.000 93.40822  ? 203  ILE B HG12 1 
ATOM   18980 H HG13 . ILE B  1 242  ? 146.26431 174.21018 157.82546 1.000 93.40822  ? 203  ILE B HG13 1 
ATOM   18981 H HG21 . ILE B  1 242  ? 144.38332 174.30708 159.12641 1.000 93.40822  ? 203  ILE B HG21 1 
ATOM   18982 H HG22 . ILE B  1 242  ? 144.44175 174.15753 160.70134 1.000 93.40822  ? 203  ILE B HG22 1 
ATOM   18983 H HG23 . ILE B  1 242  ? 144.55301 175.59639 160.03536 1.000 93.40822  ? 203  ILE B HG23 1 
ATOM   18984 H HD11 . ILE B  1 242  ? 146.84864 176.31479 157.07409 1.000 93.40822  ? 203  ILE B HD11 1 
ATOM   18985 H HD12 . ILE B  1 242  ? 145.55587 176.39547 157.98768 1.000 93.40822  ? 203  ILE B HD12 1 
ATOM   18986 H HD13 . ILE B  1 242  ? 146.96422 176.83337 158.56892 1.000 93.40822  ? 203  ILE B HD13 1 
ATOM   18987 N N    . TYR B  1 243  ? 147.65364 175.26608 163.22995 1.000 83.06456  ? 204  TYR B N    1 
ATOM   18988 C CA   . TYR B  1 243  ? 147.48905 174.81255 164.61071 1.000 83.06456  ? 204  TYR B CA   1 
ATOM   18989 C C    . TYR B  1 243  ? 146.02140 174.86500 165.01543 1.000 83.06456  ? 204  TYR B C    1 
ATOM   18990 O O    . TYR B  1 243  ? 145.31816 175.83387 164.72037 1.000 83.06456  ? 204  TYR B O    1 
ATOM   18991 C CB   . TYR B  1 243  ? 148.31101 175.66847 165.58204 1.000 83.06456  ? 204  TYR B CB   1 
ATOM   18992 C CG   . TYR B  1 243  ? 149.75085 175.91393 165.18929 1.000 83.06456  ? 204  TYR B CG   1 
ATOM   18993 C CD1  . TYR B  1 243  ? 150.09696 176.99110 164.38581 1.000 83.06456  ? 204  TYR B CD1  1 
ATOM   18994 C CD2  . TYR B  1 243  ? 150.76550 175.08080 165.63859 1.000 83.06456  ? 204  TYR B CD2  1 
ATOM   18995 C CE1  . TYR B  1 243  ? 151.40950 177.22577 164.03153 1.000 83.06456  ? 204  TYR B CE1  1 
ATOM   18996 C CE2  . TYR B  1 243  ? 152.08238 175.30782 165.28853 1.000 83.06456  ? 204  TYR B CE2  1 
ATOM   18997 C CZ   . TYR B  1 243  ? 152.39816 176.38185 164.48561 1.000 83.06456  ? 204  TYR B CZ   1 
ATOM   18998 O OH   . TYR B  1 243  ? 153.70794 176.61209 164.13470 1.000 83.06456  ? 204  TYR B OH   1 
ATOM   18999 H H    . TYR B  1 243  ? 148.33860 175.76349 163.09125 1.000 83.06456  ? 204  TYR B H    1 
ATOM   19000 H HA   . TYR B  1 243  ? 147.78259 173.89462 164.68181 1.000 83.06456  ? 204  TYR B HA   1 
ATOM   19001 H HB2  . TYR B  1 243  ? 147.88119 176.53134 165.66714 1.000 83.06456  ? 204  TYR B HB2  1 
ATOM   19002 H HB3  . TYR B  1 243  ? 148.31797 175.22580 166.44514 1.000 83.06456  ? 204  TYR B HB3  1 
ATOM   19003 H HD1  . TYR B  1 243  ? 149.43100 177.56297 164.07830 1.000 83.06456  ? 204  TYR B HD1  1 
ATOM   19004 H HD2  . TYR B  1 243  ? 150.55509 174.35469 166.18085 1.000 83.06456  ? 204  TYR B HD2  1 
ATOM   19005 H HE1  . TYR B  1 243  ? 151.62501 177.95035 163.48980 1.000 83.06456  ? 204  TYR B HE1  1 
ATOM   19006 H HE2  . TYR B  1 243  ? 152.75253 174.73953 165.59359 1.000 83.06456  ? 204  TYR B HE2  1 
ATOM   19007 H HH   . TYR B  1 243  ? 154.20656 176.03719 164.49029 1.000 83.06456  ? 204  TYR B HH   1 
ATOM   19008 N N    . SER B  1 244  ? 145.55869 173.81292 165.69025 1.000 89.04009  ? 205  SER B N    1 
ATOM   19009 C CA   . SER B  1 244  ? 144.13659 173.67611 165.97085 1.000 89.04009  ? 205  SER B CA   1 
ATOM   19010 C C    . SER B  1 244  ? 143.91775 172.93787 167.28310 1.000 89.04009  ? 205  SER B C    1 
ATOM   19011 O O    . SER B  1 244  ? 144.80384 172.24763 167.79290 1.000 89.04009  ? 205  SER B O    1 
ATOM   19012 C CB   . SER B  1 244  ? 143.41898 172.93744 164.83789 1.000 89.04009  ? 205  SER B CB   1 
ATOM   19013 O OG   . SER B  1 244  ? 142.19754 172.37762 165.28738 1.000 89.04009  ? 205  SER B OG   1 
ATOM   19014 H H    . SER B  1 244  ? 146.04529 173.17122 165.99249 1.000 89.04009  ? 205  SER B H    1 
ATOM   19015 H HA   . SER B  1 244  ? 143.74079 174.55750 166.05351 1.000 89.04009  ? 205  SER B HA   1 
ATOM   19016 H HB2  . SER B  1 244  ? 143.23848 173.56342 164.12148 1.000 89.04009  ? 205  SER B HB2  1 
ATOM   19017 H HB3  . SER B  1 244  ? 143.99414 172.22532 164.51962 1.000 89.04009  ? 205  SER B HB3  1 
ATOM   19018 H HG   . SER B  1 244  ? 141.81708 171.97468 164.65612 1.000 89.04009  ? 205  SER B HG   1 
ATOM   19019 N N    . LYS B  1 245  ? 142.71003 173.10053 167.81990 1.000 92.54031  ? 206  LYS B N    1 
ATOM   19020 C CA   . LYS B  1 245  ? 142.27949 172.40897 169.02655 1.000 92.54031  ? 206  LYS B CA   1 
ATOM   19021 C C    . LYS B  1 245  ? 140.76164 172.48566 169.10015 1.000 92.54031  ? 206  LYS B C    1 
ATOM   19022 O O    . LYS B  1 245  ? 140.14813 173.38317 168.51807 1.000 92.54031  ? 206  LYS B O    1 
ATOM   19023 C CB   . LYS B  1 245  ? 142.90864 173.02314 170.28228 1.000 92.54031  ? 206  LYS B CB   1 
ATOM   19024 C CG   . LYS B  1 245  ? 142.91445 172.10677 171.49693 1.000 92.54031  ? 206  LYS B CG   1 
ATOM   19025 C CD   . LYS B  1 245  ? 143.98166 171.03114 171.38475 1.000 92.54031  ? 206  LYS B CD   1 
ATOM   19026 C CE   . LYS B  1 245  ? 144.28821 170.41068 172.73815 1.000 92.54031  ? 206  LYS B CE   1 
ATOM   19027 N NZ   . LYS B  1 245  ? 145.43283 169.46166 172.66898 1.000 92.54031  ? 206  LYS B NZ   1 
ATOM   19028 H H    . LYS B  1 245  ? 142.10820 173.62004 167.49155 1.000 92.54031  ? 206  LYS B H    1 
ATOM   19029 H HA   . LYS B  1 245  ? 142.53885 171.47577 168.97635 1.000 92.54031  ? 206  LYS B HA   1 
ATOM   19030 H HB2  . LYS B  1 245  ? 143.82792 173.25933 170.08490 1.000 92.54031  ? 206  LYS B HB2  1 
ATOM   19031 H HB3  . LYS B  1 245  ? 142.41067 173.82109 170.51939 1.000 92.54031  ? 206  LYS B HB3  1 
ATOM   19032 H HG2  . LYS B  1 245  ? 143.09673 172.63279 172.29136 1.000 92.54031  ? 206  LYS B HG2  1 
ATOM   19033 H HG3  . LYS B  1 245  ? 142.05152 171.67141 171.57541 1.000 92.54031  ? 206  LYS B HG3  1 
ATOM   19034 H HD2  . LYS B  1 245  ? 143.66768 170.32945 170.79331 1.000 92.54031  ? 206  LYS B HD2  1 
ATOM   19035 H HD3  . LYS B  1 245  ? 144.79851 171.42280 171.03828 1.000 92.54031  ? 206  LYS B HD3  1 
ATOM   19036 H HE2  . LYS B  1 245  ? 144.51632 171.11326 173.36698 1.000 92.54031  ? 206  LYS B HE2  1 
ATOM   19037 H HE3  . LYS B  1 245  ? 143.50953 169.92333 173.04998 1.000 92.54031  ? 206  LYS B HE3  1 
ATOM   19038 H HZ1  . LYS B  1 245  ? 145.56077 169.08055 173.46307 1.000 92.54031  ? 206  LYS B HZ1  1 
ATOM   19039 H HZ2  . LYS B  1 245  ? 145.26581 168.82754 172.06727 1.000 92.54031  ? 206  LYS B HZ2  1 
ATOM   19040 H HZ3  . LYS B  1 245  ? 146.17327 169.89577 172.43350 1.000 92.54031  ? 206  LYS B HZ3  1 
ATOM   19041 N N    . HIS B  1 246  ? 140.16118 171.53374 169.81151 1.000 110.85909 ? 207  HIS B N    1 
ATOM   19042 C CA   . HIS B  1 246  ? 138.72053 171.51695 170.03971 1.000 110.85909 ? 207  HIS B CA   1 
ATOM   19043 C C    . HIS B  1 246  ? 138.46761 171.48939 171.53967 1.000 110.85909 ? 207  HIS B C    1 
ATOM   19044 O O    . HIS B  1 246  ? 138.99993 170.62713 172.24704 1.000 110.85909 ? 207  HIS B O    1 
ATOM   19045 C CB   . HIS B  1 246  ? 138.06034 170.31935 169.35020 1.000 110.85909 ? 207  HIS B CB   1 
ATOM   19046 C CG   . HIS B  1 246  ? 138.48473 168.99147 169.89482 1.000 110.85909 ? 207  HIS B CG   1 
ATOM   19047 N ND1  . HIS B  1 246  ? 139.66451 168.37913 169.53069 1.000 110.85909 ? 207  HIS B ND1  1 
ATOM   19048 C CD2  . HIS B  1 246  ? 137.87922 168.15218 170.76790 1.000 110.85909 ? 207  HIS B CD2  1 
ATOM   19049 C CE1  . HIS B  1 246  ? 139.77073 167.22297 170.16118 1.000 110.85909 ? 207  HIS B CE1  1 
ATOM   19050 N NE2  . HIS B  1 246  ? 138.70048 167.06141 170.91816 1.000 110.85909 ? 207  HIS B NE2  1 
ATOM   19051 H H    . HIS B  1 246  ? 140.57508 170.87413 170.17662 1.000 110.85909 ? 207  HIS B H    1 
ATOM   19052 H HA   . HIS B  1 246  ? 138.32661 172.32717 169.68077 1.000 110.85909 ? 207  HIS B HA   1 
ATOM   19053 H HB2  . HIS B  1 246  ? 137.09870 170.38905 169.45645 1.000 110.85909 ? 207  HIS B HB2  1 
ATOM   19054 H HB3  . HIS B  1 246  ? 138.28901 170.33780 168.40819 1.000 110.85909 ? 207  HIS B HB3  1 
ATOM   19055 H HD2  . HIS B  1 246  ? 137.06153 168.28988 171.18924 1.000 110.85909 ? 207  HIS B HD2  1 
ATOM   19056 H HE1  . HIS B  1 246  ? 140.47829 166.62440 170.08481 1.000 110.85909 ? 207  HIS B HE1  1 
ATOM   19057 H HE2  . HIS B  1 246  ? 138.54275 166.38318 171.42288 1.000 110.85909 ? 207  HIS B HE2  1 
ATOM   19058 N N    . THR B  1 247  ? 137.65926 172.43418 172.02012 1.000 128.80688 ? 208  THR B N    1 
ATOM   19059 C CA   . THR B  1 247  ? 137.39573 172.58382 173.44504 1.000 128.80688 ? 208  THR B CA   1 
ATOM   19060 C C    . THR B  1 247  ? 135.90692 172.42375 173.71517 1.000 128.80688 ? 208  THR B C    1 
ATOM   19061 O O    . THR B  1 247  ? 135.09968 173.14672 173.11159 1.000 128.80688 ? 208  THR B O    1 
ATOM   19062 C CB   . THR B  1 247  ? 137.87882 173.94740 173.93707 1.000 128.80688 ? 208  THR B CB   1 
ATOM   19063 O OG1  . THR B  1 247  ? 139.27213 174.10100 173.63811 1.000 128.80688 ? 208  THR B OG1  1 
ATOM   19064 C CG2  . THR B  1 247  ? 137.66521 174.08466 175.43932 1.000 128.80688 ? 208  THR B CG2  1 
ATOM   19065 H H    . THR B  1 247  ? 137.24635 173.00804 171.53042 1.000 128.80688 ? 208  THR B H    1 
ATOM   19066 H HA   . THR B  1 247  ? 137.88631 171.90489 173.93010 1.000 128.80688 ? 208  THR B HA   1 
ATOM   19067 H HB   . THR B  1 247  ? 137.37572 174.64565 173.49103 1.000 128.80688 ? 208  THR B HB   1 
ATOM   19068 H HG1  . THR B  1 247  ? 139.53498 174.86196 173.87772 1.000 128.80688 ? 208  THR B HG1  1 
ATOM   19069 H HG21 . THR B  1 247  ? 138.11688 174.87877 175.76525 1.000 128.80688 ? 208  THR B HG21 1 
ATOM   19070 H HG22 . THR B  1 247  ? 136.71848 174.15919 175.63680 1.000 128.80688 ? 208  THR B HG22 1 
ATOM   19071 H HG23 . THR B  1 247  ? 138.02427 173.30884 175.89753 1.000 128.80688 ? 208  THR B HG23 1 
ATOM   19072 N N    . PRO B  1 248  ? 135.48741 171.50602 174.59778 1.000 132.08015 ? 209  PRO B N    1 
ATOM   19073 C CA   . PRO B  1 248  ? 134.04883 171.37406 174.92057 1.000 132.08015 ? 209  PRO B CA   1 
ATOM   19074 C C    . PRO B  1 248  ? 133.56921 172.38135 175.96497 1.000 132.08015 ? 209  PRO B C    1 
ATOM   19075 O O    . PRO B  1 248  ? 133.46886 172.11317 177.16208 1.000 132.08015 ? 209  PRO B O    1 
ATOM   19076 C CB   . PRO B  1 248  ? 133.95370 169.93392 175.42771 1.000 132.08015 ? 209  PRO B CB   1 
ATOM   19077 C CG   . PRO B  1 248  ? 135.27981 169.67389 176.04767 1.000 132.08015 ? 209  PRO B CG   1 
ATOM   19078 C CD   . PRO B  1 248  ? 136.29194 170.45760 175.25171 1.000 132.08015 ? 209  PRO B CD   1 
ATOM   19079 H HA   . PRO B  1 248  ? 133.51505 171.46714 174.11646 1.000 132.08015 ? 209  PRO B HA   1 
ATOM   19080 H HB2  . PRO B  1 248  ? 133.24267 169.85998 176.08332 1.000 132.08015 ? 209  PRO B HB2  1 
ATOM   19081 H HB3  . PRO B  1 248  ? 133.80214 169.33424 174.68101 1.000 132.08015 ? 209  PRO B HB3  1 
ATOM   19082 H HG2  . PRO B  1 248  ? 135.26846 169.97395 176.96998 1.000 132.08015 ? 209  PRO B HG2  1 
ATOM   19083 H HG3  . PRO B  1 248  ? 135.47556 168.72494 176.00284 1.000 132.08015 ? 209  PRO B HG3  1 
ATOM   19084 H HD2  . PRO B  1 248  ? 136.94994 170.85627 175.84237 1.000 132.08015 ? 209  PRO B HD2  1 
ATOM   19085 H HD3  . PRO B  1 248  ? 136.71027 169.88957 174.58593 1.000 132.08015 ? 209  PRO B HD3  1 
ATOM   19086 N N    . ILE B  1 249  ? 133.26058 173.58946 175.49658 1.000 137.79994 ? 210  ILE B N    1 
ATOM   19087 C CA   . ILE B  1 249  ? 132.78754 174.66367 176.36410 1.000 137.79994 ? 210  ILE B CA   1 
ATOM   19088 C C    . ILE B  1 249  ? 131.29902 174.47580 176.62874 1.000 137.79994 ? 210  ILE B C    1 
ATOM   19089 O O    . ILE B  1 249  ? 130.65514 173.61268 176.02268 1.000 137.79994 ? 210  ILE B O    1 
ATOM   19090 C CB   . ILE B  1 249  ? 133.08239 176.04589 175.75162 1.000 137.79994 ? 210  ILE B CB   1 
ATOM   19091 C CG1  . ILE B  1 249  ? 132.34272 176.22991 174.42286 1.000 137.79994 ? 210  ILE B CG1  1 
ATOM   19092 C CG2  . ILE B  1 249  ? 134.57842 176.21093 175.54516 1.000 137.79994 ? 210  ILE B CG2  1 
ATOM   19093 C CD1  . ILE B  1 249  ? 132.39038 177.64735 173.89018 1.000 137.79994 ? 210  ILE B CD1  1 
ATOM   19094 H H    . ILE B  1 249  ? 133.31841 173.81291 174.66831 1.000 137.79994 ? 210  ILE B H    1 
ATOM   19095 H HA   . ILE B  1 249  ? 133.25122 174.60963 177.21436 1.000 137.79994 ? 210  ILE B HA   1 
ATOM   19096 H HB   . ILE B  1 249  ? 132.77899 176.72841 176.37059 1.000 137.79994 ? 210  ILE B HB   1 
ATOM   19097 H HG12 . ILE B  1 249  ? 132.73932 175.64733 173.75654 1.000 137.79994 ? 210  ILE B HG12 1 
ATOM   19098 H HG13 . ILE B  1 249  ? 131.40888 176.00612 174.54470 1.000 137.79994 ? 210  ILE B HG13 1 
ATOM   19099 H HG21 . ILE B  1 249  ? 134.75898 177.11091 175.23823 1.000 137.79994 ? 210  ILE B HG21 1 
ATOM   19100 H HG22 . ILE B  1 249  ? 135.03160 176.05208 176.38794 1.000 137.79994 ? 210  ILE B HG22 1 
ATOM   19101 H HG23 . ILE B  1 249  ? 134.87814 175.56903 174.88260 1.000 137.79994 ? 210  ILE B HG23 1 
ATOM   19102 H HD11 . ILE B  1 249  ? 131.84935 177.69992 173.08678 1.000 137.79994 ? 210  ILE B HD11 1 
ATOM   19103 H HD12 . ILE B  1 249  ? 132.03944 178.24947 174.56496 1.000 137.79994 ? 210  ILE B HD12 1 
ATOM   19104 H HD13 . ILE B  1 249  ? 133.30950 177.87928 173.68542 1.000 137.79994 ? 210  ILE B HD13 1 
ATOM   19105 N N    . ASN B  1 250  ? 130.74953 175.25849 177.56057 1.000 140.39383 ? 211  ASN B N    1 
ATOM   19106 C CA   . ASN B  1 250  ? 129.34440 175.15896 177.92735 1.000 140.39383 ? 211  ASN B CA   1 
ATOM   19107 C C    . ASN B  1 250  ? 128.52295 176.39805 177.59616 1.000 140.39383 ? 211  ASN B C    1 
ATOM   19108 O O    . ASN B  1 250  ? 127.29277 176.34363 177.70825 1.000 140.39383 ? 211  ASN B O    1 
ATOM   19109 C CB   . ASN B  1 250  ? 129.20703 174.87065 179.43122 1.000 140.39383 ? 211  ASN B CB   1 
ATOM   19110 C CG   . ASN B  1 250  ? 127.80871 174.42592 179.81463 1.000 140.39383 ? 211  ASN B CG   1 
ATOM   19111 O OD1  . ASN B  1 250  ? 127.06769 173.88950 178.99103 1.000 140.39383 ? 211  ASN B OD1  1 
ATOM   19112 N ND2  . ASN B  1 250  ? 127.43911 174.65166 181.07002 1.000 140.39383 ? 211  ASN B ND2  1 
ATOM   19113 H H    . ASN B  1 250  ? 131.17952 175.86164 177.99745 1.000 140.39383 ? 211  ASN B H    1 
ATOM   19114 H HA   . ASN B  1 250  ? 128.94912 174.41297 177.45039 1.000 140.39383 ? 211  ASN B HA   1 
ATOM   19115 H HB2  . ASN B  1 250  ? 129.82486 174.16417 179.67602 1.000 140.39383 ? 211  ASN B HB2  1 
ATOM   19116 H HB3  . ASN B  1 250  ? 129.41179 175.67831 179.92796 1.000 140.39383 ? 211  ASN B HB3  1 
ATOM   19117 H HD21 . ASN B  1 250  ? 126.65517 174.41845 181.33592 1.000 140.39383 ? 211  ASN B HD21 1 
ATOM   19118 H HD22 . ASN B  1 250  ? 127.98383 175.03026 181.61730 1.000 140.39383 ? 211  ASN B HD22 1 
ATOM   19119 N N    . LEU B  1 251  ? 129.14903 177.50059 177.19028 1.000 151.25529 ? 212  LEU B N    1 
ATOM   19120 C CA   . LEU B  1 251  ? 128.45739 178.76375 176.97207 1.000 151.25529 ? 212  LEU B CA   1 
ATOM   19121 C C    . LEU B  1 251  ? 128.52141 179.15688 175.50221 1.000 151.25529 ? 212  LEU B C    1 
ATOM   19122 O O    . LEU B  1 251  ? 129.56480 179.01815 174.85594 1.000 151.25529 ? 212  LEU B O    1 
ATOM   19123 C CB   . LEU B  1 251  ? 129.06572 179.87322 177.84138 1.000 151.25529 ? 212  LEU B CB   1 
ATOM   19124 C CG   . LEU B  1 251  ? 128.33893 181.22072 177.86274 1.000 151.25529 ? 212  LEU B CG   1 
ATOM   19125 C CD1  . LEU B  1 251  ? 126.85836 181.05217 178.17923 1.000 151.25529 ? 212  LEU B CD1  1 
ATOM   19126 C CD2  . LEU B  1 251  ? 128.99333 182.16289 178.86038 1.000 151.25529 ? 212  LEU B CD2  1 
ATOM   19127 H H    . LEU B  1 251  ? 129.99318 177.54072 177.03136 1.000 151.25529 ? 212  LEU B H    1 
ATOM   19128 H HA   . LEU B  1 251  ? 127.52477 178.66087 177.21552 1.000 151.25529 ? 212  LEU B HA   1 
ATOM   19129 H HB2  . LEU B  1 251  ? 129.10001 179.55361 178.75659 1.000 151.25529 ? 212  LEU B HB2  1 
ATOM   19130 H HB3  . LEU B  1 251  ? 129.96811 180.04095 177.52777 1.000 151.25529 ? 212  LEU B HB3  1 
ATOM   19131 H HG   . LEU B  1 251  ? 128.41496 181.62689 176.98804 1.000 151.25529 ? 212  LEU B HG   1 
ATOM   19132 H HD11 . LEU B  1 251  ? 126.47023 181.92605 178.34242 1.000 151.25529 ? 212  LEU B HD11 1 
ATOM   19133 H HD12 . LEU B  1 251  ? 126.41845 180.63219 177.42366 1.000 151.25529 ? 212  LEU B HD12 1 
ATOM   19134 H HD13 . LEU B  1 251  ? 126.76528 180.49694 178.96907 1.000 151.25529 ? 212  LEU B HD13 1 
ATOM   19135 H HD21 . LEU B  1 251  ? 128.50518 183.00122 178.86816 1.000 151.25529 ? 212  LEU B HD21 1 
ATOM   19136 H HD22 . LEU B  1 251  ? 128.96837 181.75697 179.74091 1.000 151.25529 ? 212  LEU B HD22 1 
ATOM   19137 H HD23 . LEU B  1 251  ? 129.91249 182.31748 178.59204 1.000 151.25529 ? 212  LEU B HD23 1 
ATOM   19138 N N    . VAL B  1 252  ? 127.39222 179.65028 174.97936 1.000 168.64672 ? 213  VAL B N    1 
ATOM   19139 C CA   . VAL B  1 252  ? 127.31786 180.09912 173.58934 1.000 168.64672 ? 213  VAL B CA   1 
ATOM   19140 C C    . VAL B  1 252  ? 127.63240 181.58000 173.43239 1.000 168.64672 ? 213  VAL B C    1 
ATOM   19141 O O    . VAL B  1 252  ? 127.81703 182.04775 172.29781 1.000 168.64672 ? 213  VAL B O    1 
ATOM   19142 C CB   . VAL B  1 252  ? 125.92346 179.81738 172.99282 1.000 168.64672 ? 213  VAL B CB   1 
ATOM   19143 C CG1  . VAL B  1 252  ? 125.56213 178.34788 173.15366 1.000 168.64672 ? 213  VAL B CG1  1 
ATOM   19144 C CG2  . VAL B  1 252  ? 124.86907 180.70727 173.64144 1.000 168.64672 ? 213  VAL B CG2  1 
ATOM   19145 H H    . VAL B  1 252  ? 126.65503 179.73361 175.41384 1.000 168.64672 ? 213  VAL B H    1 
ATOM   19146 H HA   . VAL B  1 252  ? 127.96693 179.60297 173.06679 1.000 168.64672 ? 213  VAL B HA   1 
ATOM   19147 H HB   . VAL B  1 252  ? 125.94054 180.01806 172.04398 1.000 168.64672 ? 213  VAL B HB   1 
ATOM   19148 H HG11 . VAL B  1 252  ? 124.72104 178.17885 172.70085 1.000 168.64672 ? 213  VAL B HG11 1 
ATOM   19149 H HG12 . VAL B  1 252  ? 126.26428 177.80710 172.76001 1.000 168.64672 ? 213  VAL B HG12 1 
ATOM   19150 H HG13 . VAL B  1 252  ? 125.47639 178.14350 174.09794 1.000 168.64672 ? 213  VAL B HG13 1 
ATOM   19151 H HG21 . VAL B  1 252  ? 123.99021 180.34725 173.44397 1.000 168.64672 ? 213  VAL B HG21 1 
ATOM   19152 H HG22 . VAL B  1 252  ? 125.01132 180.72128 174.60050 1.000 168.64672 ? 213  VAL B HG22 1 
ATOM   19153 H HG23 . VAL B  1 252  ? 124.94548 181.60525 173.28290 1.000 168.64672 ? 213  VAL B HG23 1 
ATOM   19154 N N    . ARG B  1 253  ? 127.70014 182.33061 174.52821 1.000 162.77533 ? 214  ARG B N    1 
ATOM   19155 C CA   . ARG B  1 253  ? 128.04647 183.74244 174.48358 1.000 162.77533 ? 214  ARG B CA   1 
ATOM   19156 C C    . ARG B  1 253  ? 129.50276 183.89023 174.03479 1.000 162.77533 ? 214  ARG B C    1 
ATOM   19157 O O    . ARG B  1 253  ? 130.18655 182.91432 173.71191 1.000 162.77533 ? 214  ARG B O    1 
ATOM   19158 C CB   . ARG B  1 253  ? 127.77923 184.36923 175.85674 1.000 162.77533 ? 214  ARG B CB   1 
ATOM   19159 C CG   . ARG B  1 253  ? 127.75859 185.90508 175.94291 1.000 162.77533 ? 214  ARG B CG   1 
ATOM   19160 C CD   . ARG B  1 253  ? 129.02358 186.48732 176.58209 1.000 162.77533 ? 214  ARG B CD   1 
ATOM   19161 N NE   . ARG B  1 253  ? 128.97699 187.94085 176.71393 1.000 162.77533 ? 214  ARG B NE   1 
ATOM   19162 C CZ   . ARG B  1 253  ? 129.03904 188.80036 175.70466 1.000 162.77533 ? 214  ARG B CZ   1 
ATOM   19163 N NH1  . ARG B  1 253  ? 129.07460 188.39381 174.44681 1.000 162.77533 ? 214  ARG B NH1  1 
ATOM   19164 N NH2  . ARG B  1 253  ? 129.05591 190.10464 175.96422 1.000 162.77533 ? 214  ARG B NH2  1 
ATOM   19165 H H    . ARG B  1 253  ? 127.53281 182.04168 175.31790 1.000 162.77533 ? 214  ARG B H    1 
ATOM   19166 H HA   . ARG B  1 253  ? 127.48251 184.18864 173.83250 1.000 162.77533 ? 214  ARG B HA   1 
ATOM   19167 H HB2  . ARG B  1 253  ? 126.91404 184.05727 176.16503 1.000 162.77533 ? 214  ARG B HB2  1 
ATOM   19168 H HB3  . ARG B  1 253  ? 128.46566 184.05880 176.46768 1.000 162.77533 ? 214  ARG B HB3  1 
ATOM   19169 H HG2  . ARG B  1 253  ? 127.67157 186.27005 175.04901 1.000 162.77533 ? 214  ARG B HG2  1 
ATOM   19170 H HG3  . ARG B  1 253  ? 127.00145 186.17771 176.48434 1.000 162.77533 ? 214  ARG B HG3  1 
ATOM   19171 H HD2  . ARG B  1 253  ? 129.11086 186.11932 177.47515 1.000 162.77533 ? 214  ARG B HD2  1 
ATOM   19172 H HD3  . ARG B  1 253  ? 129.80656 186.26008 176.06651 1.000 162.77533 ? 214  ARG B HD3  1 
ATOM   19173 H HE   . ARG B  1 253  ? 129.02535 188.26502 177.50884 1.000 162.77533 ? 214  ARG B HE   1 
ATOM   19174 H HH11 . ARG B  1 253  ? 129.06495 187.55684 174.26173 1.000 162.77533 ? 214  ARG B HH11 1 
ATOM   19175 H HH12 . ARG B  1 253  ? 129.11208 188.97185 173.81084 1.000 162.77533 ? 214  ARG B HH12 1 
ATOM   19176 H HH21 . ARG B  1 253  ? 129.03144 190.38194 176.77776 1.000 162.77533 ? 214  ARG B HH21 1 
ATOM   19177 H HH22 . ARG B  1 253  ? 129.09209 190.67073 175.31768 1.000 162.77533 ? 214  ARG B HH22 1 
ATOM   19178 N N    . ASP B  1 254  ? 129.97749 185.13376 174.00162 1.000 151.42512 ? 215  ASP B N    1 
ATOM   19179 C CA   . ASP B  1 254  ? 131.33771 185.45548 173.58324 1.000 151.42512 ? 215  ASP B CA   1 
ATOM   19180 C C    . ASP B  1 254  ? 132.35842 184.52133 174.22302 1.000 151.42512 ? 215  ASP B C    1 
ATOM   19181 O O    . ASP B  1 254  ? 132.09356 183.91928 175.26873 1.000 151.42512 ? 215  ASP B O    1 
ATOM   19182 C CB   . ASP B  1 254  ? 131.66152 186.91429 173.92466 1.000 151.42512 ? 215  ASP B CB   1 
ATOM   19183 C CG   . ASP B  1 254  ? 133.10476 187.28686 173.62889 1.000 151.42512 ? 215  ASP B CG   1 
ATOM   19184 O OD1  . ASP B  1 254  ? 133.78858 186.53308 172.90518 1.000 151.42512 ? 215  ASP B OD1  1 
ATOM   19185 O OD2  . ASP B  1 254  ? 133.55691 188.33954 174.12555 1.000 151.42512 ? 215  ASP B OD2  1 
ATOM   19186 H H    . ASP B  1 254  ? 129.51239 185.82468 174.19503 1.000 151.42512 ? 215  ASP B H    1 
ATOM   19187 H HA   . ASP B  1 254  ? 131.39787 185.35537 172.62625 1.000 151.42512 ? 215  ASP B HA   1 
ATOM   19188 H HB2  . ASP B  1 254  ? 131.09898 187.48943 173.38458 1.000 151.42512 ? 215  ASP B HB2  1 
ATOM   19189 H HB3  . ASP B  1 254  ? 131.49520 187.06975 174.86679 1.000 151.42512 ? 215  ASP B HB3  1 
ATOM   19190 N N    . LEU B  1 255  ? 133.52554 184.39723 173.58256 1.000 121.21886 ? 216  LEU B N    1 
ATOM   19191 C CA   . LEU B  1 255  ? 134.56916 183.43144 173.90586 1.000 121.21886 ? 216  LEU B CA   1 
ATOM   19192 C C    . LEU B  1 255  ? 134.69070 183.22454 175.41205 1.000 121.21886 ? 216  LEU B C    1 
ATOM   19193 O O    . LEU B  1 255  ? 134.69491 184.20032 176.17354 1.000 121.21886 ? 216  LEU B O    1 
ATOM   19194 C CB   . LEU B  1 255  ? 135.90068 183.91554 173.32568 1.000 121.21886 ? 216  LEU B CB   1 
ATOM   19195 C CG   . LEU B  1 255  ? 137.12901 183.01851 173.47033 1.000 121.21886 ? 216  LEU B CG   1 
ATOM   19196 C CD1  . LEU B  1 255  ? 137.98786 183.10974 172.21935 1.000 121.21886 ? 216  LEU B CD1  1 
ATOM   19197 C CD2  . LEU B  1 255  ? 137.93189 183.40846 174.70124 1.000 121.21886 ? 216  LEU B CD2  1 
ATOM   19198 H H    . LEU B  1 255  ? 133.74053 184.89208 172.91355 1.000 121.21886 ? 216  LEU B H    1 
ATOM   19199 H HA   . LEU B  1 255  ? 134.34680 182.59073 173.48202 1.000 121.21886 ? 216  LEU B HA   1 
ATOM   19200 H HB2  . LEU B  1 255  ? 135.77240 184.06468 172.37578 1.000 121.21886 ? 216  LEU B HB2  1 
ATOM   19201 H HB3  . LEU B  1 255  ? 136.11819 184.76051 173.74951 1.000 121.21886 ? 216  LEU B HB3  1 
ATOM   19202 H HG   . LEU B  1 255  ? 136.84390 182.09841 173.57077 1.000 121.21886 ? 216  LEU B HG   1 
ATOM   19203 H HD11 . LEU B  1 255  ? 138.78509 182.57225 172.34216 1.000 121.21886 ? 216  LEU B HD11 1 
ATOM   19204 H HD12 . LEU B  1 255  ? 137.47993 182.77919 171.46202 1.000 121.21886 ? 216  LEU B HD12 1 
ATOM   19205 H HD13 . LEU B  1 255  ? 138.23401 184.03681 172.07339 1.000 121.21886 ? 216  LEU B HD13 1 
ATOM   19206 H HD21 . LEU B  1 255  ? 138.43129 182.63726 175.00933 1.000 121.21886 ? 216  LEU B HD21 1 
ATOM   19207 H HD22 . LEU B  1 255  ? 138.54093 184.12605 174.46581 1.000 121.21886 ? 216  LEU B HD22 1 
ATOM   19208 H HD23 . LEU B  1 255  ? 137.32580 183.70470 175.39726 1.000 121.21886 ? 216  LEU B HD23 1 
ATOM   19209 N N    . PRO B  1 256  ? 134.79233 181.97099 175.88449 1.000 117.79899 ? 217  PRO B N    1 
ATOM   19210 C CA   . PRO B  1 256  ? 134.75883 181.72751 177.33092 1.000 117.79899 ? 217  PRO B CA   1 
ATOM   19211 C C    . PRO B  1 256  ? 136.12448 181.82159 177.99111 1.000 117.79899 ? 217  PRO B C    1 
ATOM   19212 O O    . PRO B  1 256  ? 137.12576 182.13155 177.33791 1.000 117.79899 ? 217  PRO B O    1 
ATOM   19213 C CB   . PRO B  1 256  ? 134.18809 180.30853 177.42152 1.000 117.79899 ? 217  PRO B CB   1 
ATOM   19214 C CG   . PRO B  1 256  ? 134.62403 179.64145 176.14113 1.000 117.79899 ? 217  PRO B CG   1 
ATOM   19215 C CD   . PRO B  1 256  ? 134.99893 180.71596 175.14042 1.000 117.79899 ? 217  PRO B CD   1 
ATOM   19216 H HA   . PRO B  1 256  ? 134.14911 182.34574 177.76337 1.000 117.79899 ? 217  PRO B HA   1 
ATOM   19217 H HB2  . PRO B  1 256  ? 134.55999 179.85042 178.19118 1.000 117.79899 ? 217  PRO B HB2  1 
ATOM   19218 H HB3  . PRO B  1 256  ? 133.22049 180.34691 177.47722 1.000 117.79899 ? 217  PRO B HB3  1 
ATOM   19219 H HG2  . PRO B  1 256  ? 135.39008 179.07488 176.32278 1.000 117.79899 ? 217  PRO B HG2  1 
ATOM   19220 H HG3  . PRO B  1 256  ? 133.88949 179.10994 175.79685 1.000 117.79899 ? 217  PRO B HG3  1 
ATOM   19221 H HD2  . PRO B  1 256  ? 135.92886 180.62175 174.88382 1.000 117.79899 ? 217  PRO B HD2  1 
ATOM   19222 H HD3  . PRO B  1 256  ? 134.41007 180.66819 174.37183 1.000 117.79899 ? 217  PRO B HD3  1 
ATOM   19223 N N    . GLN B  1 257  ? 136.16683 181.55051 179.29250 1.000 101.65566 ? 218  GLN B N    1 
ATOM   19224 C CA   . GLN B  1 257  ? 137.38075 181.66300 180.08872 1.000 101.65566 ? 218  GLN B CA   1 
ATOM   19225 C C    . GLN B  1 257  ? 137.98936 180.28000 180.28572 1.000 101.65566 ? 218  GLN B C    1 
ATOM   19226 O O    . GLN B  1 257  ? 137.29251 179.34124 180.68524 1.000 101.65566 ? 218  GLN B O    1 
ATOM   19227 C CB   . GLN B  1 257  ? 137.07027 182.30795 181.44127 1.000 101.65566 ? 218  GLN B CB   1 
ATOM   19228 C CG   . GLN B  1 257  ? 138.28567 182.59344 182.30490 1.000 101.65566 ? 218  GLN B CG   1 
ATOM   19229 C CD   . GLN B  1 257  ? 139.23212 183.58555 181.66293 1.000 101.65566 ? 218  GLN B CD   1 
ATOM   19230 O OE1  . GLN B  1 257  ? 140.29338 183.21411 181.16657 1.000 101.65566 ? 218  GLN B OE1  1 
ATOM   19231 N NE2  . GLN B  1 257  ? 138.84888 184.85720 181.66555 1.000 101.65566 ? 218  GLN B NE2  1 
ATOM   19232 H H    . GLN B  1 257  ? 135.48430 181.29190 179.74740 1.000 101.65566 ? 218  GLN B H    1 
ATOM   19233 H HA   . GLN B  1 257  ? 138.02387 182.21850 179.62151 1.000 101.65566 ? 218  GLN B HA   1 
ATOM   19234 H HB2  . GLN B  1 257  ? 136.61763 183.15154 181.28410 1.000 101.65566 ? 218  GLN B HB2  1 
ATOM   19235 H HB3  . GLN B  1 257  ? 136.48801 181.71450 181.94070 1.000 101.65566 ? 218  GLN B HB3  1 
ATOM   19236 H HG2  . GLN B  1 257  ? 137.99118 182.96578 183.15091 1.000 101.65566 ? 218  GLN B HG2  1 
ATOM   19237 H HG3  . GLN B  1 257  ? 138.77135 181.76777 182.45655 1.000 101.65566 ? 218  GLN B HG3  1 
ATOM   19238 H HE21 . GLN B  1 257  ? 138.09840 185.07986 182.02182 1.000 101.65566 ? 218  GLN B HE21 1 
ATOM   19239 H HE22 . GLN B  1 257  ? 139.35216 185.45871 181.31241 1.000 101.65566 ? 218  GLN B HE22 1 
ATOM   19240 N N    . GLY B  1 258  ? 139.27740 180.15967 180.00607 1.000 93.26171  ? 219  GLY B N    1 
ATOM   19241 C CA   . GLY B  1 258  ? 139.96668 178.89506 180.15778 1.000 93.26171  ? 219  GLY B CA   1 
ATOM   19242 C C    . GLY B  1 258  ? 141.27431 178.90465 179.39628 1.000 93.26171  ? 219  GLY B C    1 
ATOM   19243 O O    . GLY B  1 258  ? 141.58840 179.84097 178.66242 1.000 93.26171  ? 219  GLY B O    1 
ATOM   19244 H H    . GLY B  1 258  ? 139.77681 180.80150 179.72609 1.000 93.26171  ? 219  GLY B H    1 
ATOM   19245 H HA2  . GLY B  1 258  ? 140.15165 178.73179 181.09598 1.000 93.26171  ? 219  GLY B HA2  1 
ATOM   19246 H HA3  . GLY B  1 258  ? 139.41195 178.17541 179.81828 1.000 93.26171  ? 219  GLY B HA3  1 
ATOM   19247 N N    . PHE B  1 259  ? 142.03204 177.82419 179.58176 1.000 76.07316  ? 220  PHE B N    1 
ATOM   19248 C CA   . PHE B  1 259  ? 143.34206 177.67469 178.96345 1.000 76.07316  ? 220  PHE B CA   1 
ATOM   19249 C C    . PHE B  1 259  ? 143.42386 176.34511 178.22901 1.000 76.07316  ? 220  PHE B C    1 
ATOM   19250 O O    . PHE B  1 259  ? 142.94403 175.32017 178.72257 1.000 76.07316  ? 220  PHE B O    1 
ATOM   19251 C CB   . PHE B  1 259  ? 144.46423 177.76156 180.00625 1.000 76.07316  ? 220  PHE B CB   1 
ATOM   19252 C CG   . PHE B  1 259  ? 145.84346 177.62825 179.42370 1.000 76.07316  ? 220  PHE B CG   1 
ATOM   19253 C CD1  . PHE B  1 259  ? 146.41805 176.38166 179.24005 1.000 76.07316  ? 220  PHE B CD1  1 
ATOM   19254 C CD2  . PHE B  1 259  ? 146.56126 178.75153 179.05033 1.000 76.07316  ? 220  PHE B CD2  1 
ATOM   19255 C CE1  . PHE B  1 259  ? 147.68392 176.26015 178.70162 1.000 76.07316  ? 220  PHE B CE1  1 
ATOM   19256 C CE2  . PHE B  1 259  ? 147.82636 178.63500 178.51102 1.000 76.07316  ? 220  PHE B CE2  1 
ATOM   19257 C CZ   . PHE B  1 259  ? 148.38764 177.38902 178.33653 1.000 76.07316  ? 220  PHE B CZ   1 
ATOM   19258 H H    . PHE B  1 259  ? 141.80300 177.15509 180.07123 1.000 76.07316  ? 220  PHE B H    1 
ATOM   19259 H HA   . PHE B  1 259  ? 143.47527 178.38475 178.31652 1.000 76.07316  ? 220  PHE B HA   1 
ATOM   19260 H HB2  . PHE B  1 259  ? 144.41195 178.62224 180.45061 1.000 76.07316  ? 220  PHE B HB2  1 
ATOM   19261 H HB3  . PHE B  1 259  ? 144.34541 177.04925 180.65391 1.000 76.07316  ? 220  PHE B HB3  1 
ATOM   19262 H HD1  . PHE B  1 259  ? 145.94733 175.61778 179.48508 1.000 76.07316  ? 220  PHE B HD1  1 
ATOM   19263 H HD2  . PHE B  1 259  ? 146.18741 179.59514 179.16585 1.000 76.07316  ? 220  PHE B HD2  1 
ATOM   19264 H HE1  . PHE B  1 259  ? 148.06120 175.41810 178.58439 1.000 76.07316  ? 220  PHE B HE1  1 
ATOM   19265 H HE2  . PHE B  1 259  ? 148.29992 179.39668 178.26559 1.000 76.07316  ? 220  PHE B HE2  1 
ATOM   19266 H HZ   . PHE B  1 259  ? 149.23974 177.31032 177.97370 1.000 76.07316  ? 220  PHE B HZ   1 
ATOM   19267 N N    . SER B  1 260  ? 144.03905 176.37187 177.04632 1.000 86.23580  ? 221  SER B N    1 
ATOM   19268 C CA   . SER B  1 260  ? 144.22455 175.16940 176.24375 1.000 86.23580  ? 221  SER B CA   1 
ATOM   19269 C C    . SER B  1 260  ? 145.24580 175.41816 175.14012 1.000 86.23580  ? 221  SER B C    1 
ATOM   19270 O O    . SER B  1 260  ? 145.11473 176.37549 174.37053 1.000 86.23580  ? 221  SER B O    1 
ATOM   19271 C CB   . SER B  1 260  ? 142.89165 174.71489 175.64622 1.000 86.23580  ? 221  SER B CB   1 
ATOM   19272 O OG   . SER B  1 260  ? 143.06150 173.56424 174.83750 1.000 86.23580  ? 221  SER B OG   1 
ATOM   19273 H H    . SER B  1 260  ? 144.36207 177.08307 176.68669 1.000 86.23580  ? 221  SER B H    1 
ATOM   19274 H HA   . SER B  1 260  ? 144.56037 174.45706 176.81019 1.000 86.23580  ? 221  SER B HA   1 
ATOM   19275 H HB2  . SER B  1 260  ? 142.27898 174.50405 176.36827 1.000 86.23580  ? 221  SER B HB2  1 
ATOM   19276 H HB3  . SER B  1 260  ? 142.52840 175.43179 175.10300 1.000 86.23580  ? 221  SER B HB3  1 
ATOM   19277 H HG   . SER B  1 260  ? 142.31980 173.31884 174.52852 1.000 86.23580  ? 221  SER B HG   1 
ATOM   19278 N N    . ALA B  1 261  ? 146.26185 174.56440 175.05424 1.000 75.43789  ? 222  ALA B N    1 
ATOM   19279 C CA   . ALA B  1 261  ? 147.30706 174.72322 174.05443 1.000 75.43789  ? 222  ALA B CA   1 
ATOM   19280 C C    . ALA B  1 261  ? 146.88753 174.09100 172.73335 1.000 75.43789  ? 222  ALA B C    1 
ATOM   19281 O O    . ALA B  1 261  ? 146.27381 173.02093 172.69766 1.000 75.43789  ? 222  ALA B O    1 
ATOM   19282 C CB   . ALA B  1 261  ? 148.61406 174.09796 174.53916 1.000 75.43789  ? 222  ALA B CB   1 
ATOM   19283 H H    . ALA B  1 261  ? 146.36528 173.88049 175.56488 1.000 75.43789  ? 222  ALA B H    1 
ATOM   19284 H HA   . ALA B  1 261  ? 147.46061 175.66834 173.90257 1.000 75.43789  ? 222  ALA B HA   1 
ATOM   19285 H HB1  . ALA B  1 261  ? 149.29171 174.21609 173.85522 1.000 75.43789  ? 222  ALA B HB1  1 
ATOM   19286 H HB2  . ALA B  1 261  ? 148.88809 174.54039 175.35788 1.000 75.43789  ? 222  ALA B HB2  1 
ATOM   19287 H HB3  . ALA B  1 261  ? 148.46992 173.15303 174.70407 1.000 75.43789  ? 222  ALA B HB3  1 
ATOM   19288 N N    . LEU B  1 262  ? 147.23134 174.76430 171.63914 1.000 86.60518  ? 223  LEU B N    1 
ATOM   19289 C CA   . LEU B  1 262  ? 146.79557 174.36805 170.30631 1.000 86.60518  ? 223  LEU B CA   1 
ATOM   19290 C C    . LEU B  1 262  ? 147.88676 173.54112 169.63970 1.000 86.60518  ? 223  LEU B C    1 
ATOM   19291 O O    . LEU B  1 262  ? 149.03483 173.98634 169.53723 1.000 86.60518  ? 223  LEU B O    1 
ATOM   19292 C CB   . LEU B  1 262  ? 146.45931 175.58918 169.45284 1.000 86.60518  ? 223  LEU B CB   1 
ATOM   19293 C CG   . LEU B  1 262  ? 145.04532 176.13533 169.65842 1.000 86.60518  ? 223  LEU B CG   1 
ATOM   19294 C CD1  . LEU B  1 262  ? 144.79745 176.42467 171.12870 1.000 86.60518  ? 223  LEU B CD1  1 
ATOM   19295 C CD2  . LEU B  1 262  ? 144.79746 177.36710 168.81672 1.000 86.60518  ? 223  LEU B CD2  1 
ATOM   19296 H H    . LEU B  1 262  ? 147.72655 175.46752 171.64576 1.000 86.60518  ? 223  LEU B H    1 
ATOM   19297 H HA   . LEU B  1 262  ? 145.99847 173.82072 170.37692 1.000 86.60518  ? 223  LEU B HA   1 
ATOM   19298 H HB2  . LEU B  1 262  ? 147.08518 176.29748 169.67016 1.000 86.60518  ? 223  LEU B HB2  1 
ATOM   19299 H HB3  . LEU B  1 262  ? 146.54991 175.34910 168.51753 1.000 86.60518  ? 223  LEU B HB3  1 
ATOM   19300 H HG   . LEU B  1 262  ? 144.41081 175.45467 169.38639 1.000 86.60518  ? 223  LEU B HG   1 
ATOM   19301 H HD11 . LEU B  1 262  ? 144.12310 177.11663 171.20861 1.000 86.60518  ? 223  LEU B HD11 1 
ATOM   19302 H HD12 . LEU B  1 262  ? 144.49587 175.61563 171.56753 1.000 86.60518  ? 223  LEU B HD12 1 
ATOM   19303 H HD13 . LEU B  1 262  ? 145.62618 176.73007 171.52677 1.000 86.60518  ? 223  LEU B HD13 1 
ATOM   19304 H HD21 . LEU B  1 262  ? 143.87066 177.63467 168.92174 1.000 86.60518  ? 223  LEU B HD21 1 
ATOM   19305 H HD22 . LEU B  1 262  ? 145.38474 178.07764 169.11819 1.000 86.60518  ? 223  LEU B HD22 1 
ATOM   19306 H HD23 . LEU B  1 262  ? 144.97800 177.15358 167.88770 1.000 86.60518  ? 223  LEU B HD23 1 
ATOM   19307 N N    . GLU B  1 263  ? 147.52608 172.34356 169.19304 1.000 84.56825  ? 224  GLU B N    1 
ATOM   19308 C CA   . GLU B  1 263  ? 148.46521 171.47913 168.50155 1.000 84.56825  ? 224  GLU B CA   1 
ATOM   19309 C C    . GLU B  1 263  ? 148.54117 171.85399 167.02090 1.000 84.56825  ? 224  GLU B C    1 
ATOM   19310 O O    . GLU B  1 263  ? 147.55359 172.31108 166.44015 1.000 84.56825  ? 224  GLU B O    1 
ATOM   19311 C CB   . GLU B  1 263  ? 148.03867 170.02112 168.63567 1.000 84.56825  ? 224  GLU B CB   1 
ATOM   19312 C CG   . GLU B  1 263  ? 147.88157 169.54360 170.07583 1.000 84.56825  ? 224  GLU B CG   1 
ATOM   19313 C CD   . GLU B  1 263  ? 149.01421 168.64739 170.53586 1.000 84.56825  ? 224  GLU B CD   1 
ATOM   19314 O OE1  . GLU B  1 263  ? 150.02710 168.53694 169.81550 1.000 84.56825  ? 224  GLU B OE1  1 
ATOM   19315 O OE2  . GLU B  1 263  ? 148.88990 168.05096 171.62573 1.000 84.56825  ? 224  GLU B OE2  1 
ATOM   19316 H H    . GLU B  1 263  ? 146.73816 172.01024 169.27827 1.000 84.56825  ? 224  GLU B H    1 
ATOM   19317 H HA   . GLU B  1 263  ? 149.33754 171.58122 168.90852 1.000 84.56825  ? 224  GLU B HA   1 
ATOM   19318 H HB2  . GLU B  1 263  ? 147.17910 169.91188 168.19955 1.000 84.56825  ? 224  GLU B HB2  1 
ATOM   19319 H HB3  . GLU B  1 263  ? 148.69604 169.46149 168.19567 1.000 84.56825  ? 224  GLU B HB3  1 
ATOM   19320 H HG2  . GLU B  1 263  ? 147.85143 170.31240 170.66619 1.000 84.56825  ? 224  GLU B HG2  1 
ATOM   19321 H HG3  . GLU B  1 263  ? 147.05607 169.03895 170.14939 1.000 84.56825  ? 224  GLU B HG3  1 
ATOM   19322 N N    . PRO B  1 264  ? 149.69623 171.66679 166.38442 1.000 82.49335  ? 225  PRO B N    1 
ATOM   19323 C CA   . PRO B  1 264  ? 149.76110 171.83166 164.92948 1.000 82.49335  ? 225  PRO B CA   1 
ATOM   19324 C C    . PRO B  1 264  ? 148.89434 170.79630 164.23292 1.000 82.49335  ? 225  PRO B C    1 
ATOM   19325 O O    . PRO B  1 264  ? 148.76251 169.65724 164.68722 1.000 82.49335  ? 225  PRO B O    1 
ATOM   19326 C CB   . PRO B  1 264  ? 151.24617 171.62469 164.60582 1.000 82.49335  ? 225  PRO B CB   1 
ATOM   19327 C CG   . PRO B  1 264  ? 151.96112 171.71646 165.91168 1.000 82.49335  ? 225  PRO B CG   1 
ATOM   19328 C CD   . PRO B  1 264  ? 150.99117 171.25373 166.94048 1.000 82.49335  ? 225  PRO B CD   1 
ATOM   19329 H HA   . PRO B  1 264  ? 149.49918 172.72445 164.66621 1.000 82.49335  ? 225  PRO B HA   1 
ATOM   19330 H HB2  . PRO B  1 264  ? 151.36989 170.75033 164.20699 1.000 82.49335  ? 225  PRO B HB2  1 
ATOM   19331 H HB3  . PRO B  1 264  ? 151.54871 172.32205 164.00380 1.000 82.49335  ? 225  PRO B HB3  1 
ATOM   19332 H HG2  . PRO B  1 264  ? 152.73981 171.13845 165.89283 1.000 82.49335  ? 225  PRO B HG2  1 
ATOM   19333 H HG3  . PRO B  1 264  ? 152.22261 172.63508 166.07962 1.000 82.49335  ? 225  PRO B HG3  1 
ATOM   19334 H HD2  . PRO B  1 264  ? 151.00729 170.29191 167.00964 1.000 82.49335  ? 225  PRO B HD2  1 
ATOM   19335 H HD3  . PRO B  1 264  ? 151.16321 171.68627 167.79036 1.000 82.49335  ? 225  PRO B HD3  1 
ATOM   19336 N N    . LEU B  1 265  ? 148.29927 171.20275 163.12132 1.000 92.96417  ? 226  LEU B N    1 
ATOM   19337 C CA   . LEU B  1 265  ? 147.41568 170.30718 162.38227 1.000 92.96417  ? 226  LEU B CA   1 
ATOM   19338 C C    . LEU B  1 265  ? 147.89967 170.06044 160.96032 1.000 92.96417  ? 226  LEU B C    1 
ATOM   19339 O O    . LEU B  1 265  ? 147.85583 168.91949 160.49430 1.000 92.96417  ? 226  LEU B O    1 
ATOM   19340 C CB   . LEU B  1 265  ? 145.98376 170.88767 162.39024 1.000 92.96417  ? 226  LEU B CB   1 
ATOM   19341 C CG   . LEU B  1 265  ? 144.83076 169.99456 161.91805 1.000 92.96417  ? 226  LEU B CG   1 
ATOM   19342 C CD1  . LEU B  1 265  ? 143.53409 170.42339 162.58724 1.000 92.96417  ? 226  LEU B CD1  1 
ATOM   19343 C CD2  . LEU B  1 265  ? 144.66717 170.01679 160.41709 1.000 92.96417  ? 226  LEU B CD2  1 
ATOM   19344 H H    . LEU B  1 265  ? 148.38808 171.98446 162.77366 1.000 92.96417  ? 226  LEU B H    1 
ATOM   19345 H HA   . LEU B  1 265  ? 147.38415 169.44932 162.83249 1.000 92.96417  ? 226  LEU B HA   1 
ATOM   19346 H HB2  . LEU B  1 265  ? 145.77565 171.15309 163.29991 1.000 92.96417  ? 226  LEU B HB2  1 
ATOM   19347 H HB3  . LEU B  1 265  ? 145.98028 171.67500 161.82375 1.000 92.96417  ? 226  LEU B HB3  1 
ATOM   19348 H HG   . LEU B  1 265  ? 145.01445 169.08015 162.18334 1.000 92.96417  ? 226  LEU B HG   1 
ATOM   19349 H HD11 . LEU B  1 265  ? 142.79538 169.93716 162.18888 1.000 92.96417  ? 226  LEU B HD11 1 
ATOM   19350 H HD12 . LEU B  1 265  ? 143.58932 170.22129 163.53450 1.000 92.96417  ? 226  LEU B HD12 1 
ATOM   19351 H HD13 . LEU B  1 265  ? 143.41099 171.37667 162.45808 1.000 92.96417  ? 226  LEU B HD13 1 
ATOM   19352 H HD21 . LEU B  1 265  ? 143.82376 169.60000 160.18218 1.000 92.96417  ? 226  LEU B HD21 1 
ATOM   19353 H HD22 . LEU B  1 265  ? 144.68206 170.93525 160.10531 1.000 92.96417  ? 226  LEU B HD22 1 
ATOM   19354 H HD23 . LEU B  1 265  ? 145.39408 169.51560 160.03071 1.000 92.96417  ? 226  LEU B HD23 1 
ATOM   19355 N N    . VAL B  1 266  ? 148.36897 171.09640 160.26370 1.000 93.23935  ? 227  VAL B N    1 
ATOM   19356 C CA   . VAL B  1 266  ? 149.05042 170.94747 158.98283 1.000 93.23935  ? 227  VAL B CA   1 
ATOM   19357 C C    . VAL B  1 266  ? 150.17541 171.97102 158.91355 1.000 93.23935  ? 227  VAL B C    1 
ATOM   19358 O O    . VAL B  1 266  ? 150.12135 173.02716 159.55040 1.000 93.23935  ? 227  VAL B O    1 
ATOM   19359 C CB   . VAL B  1 266  ? 148.09384 171.11308 157.77628 1.000 93.23935  ? 227  VAL B CB   1 
ATOM   19360 C CG1  . VAL B  1 266  ? 148.87011 171.13206 156.48148 1.000 93.23935  ? 227  VAL B CG1  1 
ATOM   19361 C CG2  . VAL B  1 266  ? 147.09258 169.98615 157.72753 1.000 93.23935  ? 227  VAL B CG2  1 
ATOM   19362 H H    . VAL B  1 266  ? 148.30043 171.91431 160.52073 1.000 93.23935  ? 227  VAL B H    1 
ATOM   19363 H HA   . VAL B  1 266  ? 149.44532 170.06295 158.93337 1.000 93.23935  ? 227  VAL B HA   1 
ATOM   19364 H HB   . VAL B  1 266  ? 147.61194 171.95110 157.85558 1.000 93.23935  ? 227  VAL B HB   1 
ATOM   19365 H HG11 . VAL B  1 266  ? 148.24886 171.07239 155.73931 1.000 93.23935  ? 227  VAL B HG11 1 
ATOM   19366 H HG12 . VAL B  1 266  ? 149.36253 171.96073 156.43276 1.000 93.23935  ? 227  VAL B HG12 1 
ATOM   19367 H HG13 . VAL B  1 266  ? 149.48089 170.37864 156.46491 1.000 93.23935  ? 227  VAL B HG13 1 
ATOM   19368 H HG21 . VAL B  1 266  ? 146.42213 170.18921 157.05701 1.000 93.23935  ? 227  VAL B HG21 1 
ATOM   19369 H HG22 . VAL B  1 266  ? 147.55353 169.16505 157.49569 1.000 93.23935  ? 227  VAL B HG22 1 
ATOM   19370 H HG23 . VAL B  1 266  ? 146.67966 169.90102 158.59127 1.000 93.23935  ? 227  VAL B HG23 1 
ATOM   19371 N N    . ASP B  1 267  ? 151.20434 171.64626 158.13241 1.000 92.64352  ? 228  ASP B N    1 
ATOM   19372 C CA   . ASP B  1 267  ? 152.32017 172.55133 157.88202 1.000 92.64352  ? 228  ASP B CA   1 
ATOM   19373 C C    . ASP B  1 267  ? 152.65225 172.46655 156.39993 1.000 92.64352  ? 228  ASP B C    1 
ATOM   19374 O O    . ASP B  1 267  ? 153.08173 171.41222 155.92239 1.000 92.64352  ? 228  ASP B O    1 
ATOM   19375 C CB   . ASP B  1 267  ? 153.53061 172.17695 158.74762 1.000 92.64352  ? 228  ASP B CB   1 
ATOM   19376 C CG   . ASP B  1 267  ? 154.79555 172.91658 158.35290 1.000 92.64352  ? 228  ASP B CG   1 
ATOM   19377 O OD1  . ASP B  1 267  ? 155.84184 172.68062 158.99258 1.000 92.64352  ? 228  ASP B OD1  1 
ATOM   19378 O OD2  . ASP B  1 267  ? 154.74725 173.74883 157.42795 1.000 92.64352  ? 228  ASP B OD2  1 
ATOM   19379 H H    . ASP B  1 267  ? 151.28008 170.88968 157.73031 1.000 92.64352  ? 228  ASP B H    1 
ATOM   19380 H HA   . ASP B  1 267  ? 152.05831 173.46185 158.09017 1.000 92.64352  ? 228  ASP B HA   1 
ATOM   19381 H HB2  . ASP B  1 267  ? 153.33567 172.39227 159.67291 1.000 92.64352  ? 228  ASP B HB2  1 
ATOM   19382 H HB3  . ASP B  1 267  ? 153.70083 171.22618 158.65733 1.000 92.64352  ? 228  ASP B HB3  1 
ATOM   19383 N N    . LEU B  1 268  ? 152.45782 173.56912 155.67654 1.000 95.66692  ? 229  LEU B N    1 
ATOM   19384 C CA   . LEU B  1 268  ? 152.60047 173.58656 154.22186 1.000 95.66692  ? 229  LEU B CA   1 
ATOM   19385 C C    . LEU B  1 268  ? 153.69162 174.56960 153.82182 1.000 95.66692  ? 229  LEU B C    1 
ATOM   19386 O O    . LEU B  1 268  ? 153.62808 175.75287 154.21344 1.000 95.66692  ? 229  LEU B O    1 
ATOM   19387 C CB   . LEU B  1 268  ? 151.28207 173.96419 153.54686 1.000 95.66692  ? 229  LEU B CB   1 
ATOM   19388 C CG   . LEU B  1 268  ? 150.06582 173.19220 154.04203 1.000 95.66692  ? 229  LEU B CG   1 
ATOM   19389 C CD1  . LEU B  1 268  ? 148.79257 173.82226 153.53327 1.000 95.66692  ? 229  LEU B CD1  1 
ATOM   19390 C CD2  . LEU B  1 268  ? 150.15754 171.73233 153.61978 1.000 95.66692  ? 229  LEU B CD2  1 
ATOM   19391 H H    . LEU B  1 268  ? 152.23893 174.33068 156.01070 1.000 95.66692  ? 229  LEU B H    1 
ATOM   19392 H HA   . LEU B  1 268  ? 152.83806 172.69823 153.91974 1.000 95.66692  ? 229  LEU B HA   1 
ATOM   19393 H HB2  . LEU B  1 268  ? 151.11436 174.90737 153.69910 1.000 95.66692  ? 229  LEU B HB2  1 
ATOM   19394 H HB3  . LEU B  1 268  ? 151.36577 173.79741 152.59525 1.000 95.66692  ? 229  LEU B HB3  1 
ATOM   19395 H HG   . LEU B  1 268  ? 150.04962 173.23633 155.00679 1.000 95.66692  ? 229  LEU B HG   1 
ATOM   19396 H HD11 . LEU B  1 268  ? 148.03976 173.38976 153.96350 1.000 95.66692  ? 229  LEU B HD11 1 
ATOM   19397 H HD12 . LEU B  1 268  ? 148.79832 174.76841 153.74648 1.000 95.66692  ? 229  LEU B HD12 1 
ATOM   19398 H HD13 . LEU B  1 268  ? 148.75105 173.69833 152.57456 1.000 95.66692  ? 229  LEU B HD13 1 
ATOM   19399 H HD21 . LEU B  1 268  ? 149.28987 171.31417 153.73228 1.000 95.66692  ? 229  LEU B HD21 1 
ATOM   19400 H HD22 . LEU B  1 268  ? 150.42516 171.69059 152.68836 1.000 95.66692  ? 229  LEU B HD22 1 
ATOM   19401 H HD23 . LEU B  1 268  ? 150.81730 171.28451 154.17229 1.000 95.66692  ? 229  LEU B HD23 1 
ATOM   19402 N N    . PRO B  1 269  ? 154.70136 174.14622 153.05568 1.000 95.11586  ? 230  PRO B N    1 
ATOM   19403 C CA   . PRO B  1 269  ? 155.67510 175.10038 152.48455 1.000 95.11586  ? 230  PRO B CA   1 
ATOM   19404 C C    . PRO B  1 269  ? 155.17052 175.71787 151.18092 1.000 95.11586  ? 230  PRO B C    1 
ATOM   19405 O O    . PRO B  1 269  ? 155.47603 175.28214 150.07431 1.000 95.11586  ? 230  PRO B O    1 
ATOM   19406 C CB   . PRO B  1 269  ? 156.91092 174.22545 152.26755 1.000 95.11586  ? 230  PRO B CB   1 
ATOM   19407 C CG   . PRO B  1 269  ? 156.36019 172.86345 151.99880 1.000 95.11586  ? 230  PRO B CG   1 
ATOM   19408 C CD   . PRO B  1 269  ? 155.05963 172.74878 152.75200 1.000 95.11586  ? 230  PRO B CD   1 
ATOM   19409 H HA   . PRO B  1 269  ? 155.88118 175.80259 153.12102 1.000 95.11586  ? 230  PRO B HA   1 
ATOM   19410 H HB2  . PRO B  1 269  ? 157.42711 174.55886 151.52237 1.000 95.11586  ? 230  PRO B HB2  1 
ATOM   19411 H HB3  . PRO B  1 269  ? 157.45228 174.21397 153.06731 1.000 95.11586  ? 230  PRO B HB3  1 
ATOM   19412 H HG2  . PRO B  1 269  ? 156.20563 172.76071 151.04676 1.000 95.11586  ? 230  PRO B HG2  1 
ATOM   19413 H HG3  . PRO B  1 269  ? 156.98940 172.19466 152.31129 1.000 95.11586  ? 230  PRO B HG3  1 
ATOM   19414 H HD2  . PRO B  1 269  ? 154.38048 172.34254 152.19082 1.000 95.11586  ? 230  PRO B HD2  1 
ATOM   19415 H HD3  . PRO B  1 269  ? 155.18719 172.24781 153.57269 1.000 95.11586  ? 230  PRO B HD3  1 
ATOM   19416 N N    . ILE B  1 270  ? 154.35074 176.76210 151.29768 1.000 99.14001  ? 231  ILE B N    1 
ATOM   19417 C CA   . ILE B  1 270  ? 153.76443 177.36834 150.10548 1.000 99.14001  ? 231  ILE B CA   1 
ATOM   19418 C C    . ILE B  1 270  ? 154.75934 178.30309 149.42764 1.000 99.14001  ? 231  ILE B C    1 
ATOM   19419 O O    . ILE B  1 270  ? 154.95600 178.24267 148.20860 1.000 99.14001  ? 231  ILE B O    1 
ATOM   19420 C CB   . ILE B  1 270  ? 152.45664 178.09826 150.45948 1.000 99.14001  ? 231  ILE B CB   1 
ATOM   19421 C CG1  . ILE B  1 270  ? 151.54640 177.19595 151.29818 1.000 99.14001  ? 231  ILE B CG1  1 
ATOM   19422 C CG2  . ILE B  1 270  ? 151.74440 178.53181 149.19056 1.000 99.14001  ? 231  ILE B CG2  1 
ATOM   19423 C CD1  . ILE B  1 270  ? 151.29670 175.82780 150.69111 1.000 99.14001  ? 231  ILE B CD1  1 
ATOM   19424 H H    . ILE B  1 270  ? 154.12337 177.13159 152.04012 1.000 99.14001  ? 231  ILE B H    1 
ATOM   19425 H HA   . ILE B  1 270  ? 153.54864 176.66640 149.47221 1.000 99.14001  ? 231  ILE B HA   1 
ATOM   19426 H HB   . ILE B  1 270  ? 152.67351 178.88834 150.97878 1.000 99.14001  ? 231  ILE B HB   1 
ATOM   19427 H HG12 . ILE B  1 270  ? 151.95032 177.06448 152.17015 1.000 99.14001  ? 231  ILE B HG12 1 
ATOM   19428 H HG13 . ILE B  1 270  ? 150.68615 177.63266 151.39974 1.000 99.14001  ? 231  ILE B HG13 1 
ATOM   19429 H HG21 . ILE B  1 270  ? 150.89748 178.93779 149.42719 1.000 99.14001  ? 231  ILE B HG21 1 
ATOM   19430 H HG22 . ILE B  1 270  ? 152.29955 179.17155 148.71977 1.000 99.14001  ? 231  ILE B HG22 1 
ATOM   19431 H HG23 . ILE B  1 270  ? 151.59366 177.75454 148.63072 1.000 99.14001  ? 231  ILE B HG23 1 
ATOM   19432 H HD11 . ILE B  1 270  ? 150.58000 175.39334 151.17909 1.000 99.14001  ? 231  ILE B HD11 1 
ATOM   19433 H HD12 . ILE B  1 270  ? 151.04386 175.93211 149.76102 1.000 99.14001  ? 231  ILE B HD12 1 
ATOM   19434 H HD13 . ILE B  1 270  ? 152.10795 175.29959 150.75514 1.000 99.14001  ? 231  ILE B HD13 1 
ATOM   19435 N N    . GLY B  1 271  ? 155.39861 179.18067 150.19738 1.000 96.83477  ? 232  GLY B N    1 
ATOM   19436 C CA   . GLY B  1 271  ? 156.44187 180.03706 149.67316 1.000 96.83477  ? 232  GLY B CA   1 
ATOM   19437 C C    . GLY B  1 271  ? 155.97413 181.33132 149.04271 1.000 96.83477  ? 232  GLY B C    1 
ATOM   19438 O O    . GLY B  1 271  ? 156.81865 182.15838 148.67542 1.000 96.83477  ? 232  GLY B O    1 
ATOM   19439 H H    . GLY B  1 271  ? 155.24101 179.29535 151.03487 1.000 96.83477  ? 232  GLY B H    1 
ATOM   19440 H HA2  . GLY B  1 271  ? 157.06135 180.25757 150.38343 1.000 96.83477  ? 232  GLY B HA2  1 
ATOM   19441 H HA3  . GLY B  1 271  ? 156.93371 179.54432 148.99760 1.000 96.83477  ? 232  GLY B HA3  1 
ATOM   19442 N N    . ILE B  1 272  ? 154.66595 181.53883 148.90203 1.000 105.27619 ? 233  ILE B N    1 
ATOM   19443 C CA   . ILE B  1 272  ? 154.14429 182.74934 148.27532 1.000 105.27619 ? 233  ILE B CA   1 
ATOM   19444 C C    . ILE B  1 272  ? 154.07941 183.87330 149.30056 1.000 105.27619 ? 233  ILE B C    1 
ATOM   19445 O O    . ILE B  1 272  ? 154.25238 183.64495 150.50325 1.000 105.27619 ? 233  ILE B O    1 
ATOM   19446 C CB   . ILE B  1 272  ? 152.76076 182.51026 147.64286 1.000 105.27619 ? 233  ILE B CB   1 
ATOM   19447 C CG1  . ILE B  1 272  ? 151.70560 182.21486 148.71295 1.000 105.27619 ? 233  ILE B CG1  1 
ATOM   19448 C CG2  . ILE B  1 272  ? 152.82628 181.36424 146.64446 1.000 105.27619 ? 233  ILE B CG2  1 
ATOM   19449 C CD1  . ILE B  1 272  ? 150.29704 182.41243 148.21970 1.000 105.27619 ? 233  ILE B CD1  1 
ATOM   19450 H H    . ILE B  1 272  ? 154.05751 180.98998 149.16248 1.000 105.27619 ? 233  ILE B H    1 
ATOM   19451 H HA   . ILE B  1 272  ? 154.75037 183.02373 147.56954 1.000 105.27619 ? 233  ILE B HA   1 
ATOM   19452 H HB   . ILE B  1 272  ? 152.50106 183.31492 147.16781 1.000 105.27619 ? 233  ILE B HB   1 
ATOM   19453 H HG12 . ILE B  1 272  ? 151.79465 181.29267 148.99607 1.000 105.27619 ? 233  ILE B HG12 1 
ATOM   19454 H HG13 . ILE B  1 272  ? 151.82488 182.80180 149.47370 1.000 105.27619 ? 233  ILE B HG13 1 
ATOM   19455 H HG21 . ILE B  1 272  ? 151.94362 181.22451 146.26739 1.000 105.27619 ? 233  ILE B HG21 1 
ATOM   19456 H HG22 . ILE B  1 272  ? 153.45388 181.59412 145.94158 1.000 105.27619 ? 233  ILE B HG22 1 
ATOM   19457 H HG23 . ILE B  1 272  ? 153.12071 180.56115 147.10140 1.000 105.27619 ? 233  ILE B HG23 1 
ATOM   19458 H HD11 . ILE B  1 272  ? 149.74227 182.69363 148.96313 1.000 105.27619 ? 233  ILE B HD11 1 
ATOM   19459 H HD12 . ILE B  1 272  ? 150.29668 183.09725 147.53308 1.000 105.27619 ? 233  ILE B HD12 1 
ATOM   19460 H HD13 . ILE B  1 272  ? 149.97109 181.57675 147.85132 1.000 105.27619 ? 233  ILE B HD13 1 
ATOM   19461 N N    . ASN B  1 273  ? 153.83255 185.09223 148.82913 1.000 103.81563 ? 234  ASN B N    1 
ATOM   19462 C CA   . ASN B  1 273  ? 153.61746 186.24521 149.69271 1.000 103.81563 ? 234  ASN B CA   1 
ATOM   19463 C C    . ASN B  1 273  ? 152.12575 186.54873 149.76534 1.000 103.81563 ? 234  ASN B C    1 
ATOM   19464 O O    . ASN B  1 273  ? 151.44368 186.58317 148.73581 1.000 103.81563 ? 234  ASN B O    1 
ATOM   19465 C CB   . ASN B  1 273  ? 154.38010 187.46538 149.17397 1.000 103.81563 ? 234  ASN B CB   1 
ATOM   19466 C CG   . ASN B  1 273  ? 153.78174 188.02872 147.89925 1.000 103.81563 ? 234  ASN B CG   1 
ATOM   19467 O OD1  . ASN B  1 273  ? 152.85280 188.83554 147.94049 1.000 103.81563 ? 234  ASN B OD1  1 
ATOM   19468 N ND2  . ASN B  1 273  ? 154.31197 187.60503 146.75777 1.000 103.81563 ? 234  ASN B ND2  1 
ATOM   19469 H H    . ASN B  1 273  ? 153.78564 185.27940 147.99095 1.000 103.81563 ? 234  ASN B H    1 
ATOM   19470 H HA   . ASN B  1 273  ? 153.93324 186.04510 150.58755 1.000 103.81563 ? 234  ASN B HA   1 
ATOM   19471 H HB2  . ASN B  1 273  ? 154.36143 188.16172 149.84893 1.000 103.81563 ? 234  ASN B HB2  1 
ATOM   19472 H HB3  . ASN B  1 273  ? 155.29627 187.20807 148.98645 1.000 103.81563 ? 234  ASN B HB3  1 
ATOM   19473 H HD21 . ASN B  1 273  ? 154.00612 187.89582 146.00836 1.000 103.81563 ? 234  ASN B HD21 1 
ATOM   19474 H HD22 . ASN B  1 273  ? 154.96035 187.04041 146.76756 1.000 103.81563 ? 234  ASN B HD22 1 
ATOM   19475 N N    . ILE B  1 274  ? 151.62378 186.75852 150.98095 1.000 105.74530 ? 235  ILE B N    1 
ATOM   19476 C CA   . ILE B  1 274  ? 150.22598 187.09918 151.21608 1.000 105.74530 ? 235  ILE B CA   1 
ATOM   19477 C C    . ILE B  1 274  ? 150.17097 188.36551 152.05738 1.000 105.74530 ? 235  ILE B C    1 
ATOM   19478 O O    . ILE B  1 274  ? 150.96204 188.53767 152.99134 1.000 105.74530 ? 235  ILE B O    1 
ATOM   19479 C CB   . ILE B  1 274  ? 149.46107 185.95160 151.91038 1.000 105.74530 ? 235  ILE B CB   1 
ATOM   19480 C CG1  . ILE B  1 274  ? 149.44402 184.71302 151.00896 1.000 105.74530 ? 235  ILE B CG1  1 
ATOM   19481 C CG2  . ILE B  1 274  ? 148.04320 186.40189 152.26458 1.000 105.74530 ? 235  ILE B CG2  1 
ATOM   19482 C CD1  . ILE B  1 274  ? 148.77612 183.49762 151.62294 1.000 105.74530 ? 235  ILE B CD1  1 
ATOM   19483 H H    . ILE B  1 274  ? 152.08749 186.70476 151.70353 1.000 105.74530 ? 235  ILE B H    1 
ATOM   19484 H HA   . ILE B  1 274  ? 149.79290 187.28152 150.36773 1.000 105.74530 ? 235  ILE B HA   1 
ATOM   19485 H HB   . ILE B  1 274  ? 149.92500 185.72632 152.73155 1.000 105.74530 ? 235  ILE B HB   1 
ATOM   19486 H HG12 . ILE B  1 274  ? 148.96577 184.92981 150.19336 1.000 105.74530 ? 235  ILE B HG12 1 
ATOM   19487 H HG13 . ILE B  1 274  ? 150.35766 184.46940 150.79569 1.000 105.74530 ? 235  ILE B HG13 1 
ATOM   19488 H HG21 . ILE B  1 274  ? 147.52767 185.64373 152.57709 1.000 105.74530 ? 235  ILE B HG21 1 
ATOM   19489 H HG22 . ILE B  1 274  ? 148.08588 187.07334 152.96276 1.000 105.74530 ? 235  ILE B HG22 1 
ATOM   19490 H HG23 . ILE B  1 274  ? 147.62895 186.77692 151.47368 1.000 105.74530 ? 235  ILE B HG23 1 
ATOM   19491 H HD11 . ILE B  1 274  ? 149.40141 182.75596 151.61338 1.000 105.74530 ? 235  ILE B HD11 1 
ATOM   19492 H HD12 . ILE B  1 274  ? 148.51573 183.69759 152.53538 1.000 105.74530 ? 235  ILE B HD12 1 
ATOM   19493 H HD13 . ILE B  1 274  ? 147.99420 183.27326 151.09755 1.000 105.74530 ? 235  ILE B HD13 1 
ATOM   19494 N N    . THR B  1 275  ? 149.23170 189.25371 151.72205 1.000 115.63463 ? 236  THR B N    1 
ATOM   19495 C CA   . THR B  1 275  ? 149.07343 190.52464 152.41721 1.000 115.63463 ? 236  THR B CA   1 
ATOM   19496 C C    . THR B  1 275  ? 147.61534 190.79174 152.78284 1.000 115.63463 ? 236  THR B C    1 
ATOM   19497 O O    . THR B  1 275  ? 147.27747 191.91789 153.16516 1.000 115.63463 ? 236  THR B O    1 
ATOM   19498 C CB   . THR B  1 275  ? 149.62793 191.66644 151.55079 1.000 115.63463 ? 236  THR B CB   1 
ATOM   19499 O OG1  . THR B  1 275  ? 150.98468 191.37592 151.19299 1.000 115.63463 ? 236  THR B OG1  1 
ATOM   19500 C CG2  . THR B  1 275  ? 149.60195 192.99512 152.29569 1.000 115.63463 ? 236  THR B CG2  1 
ATOM   19501 H H    . THR B  1 275  ? 148.66634 189.13787 151.08425 1.000 115.63463 ? 236  THR B H    1 
ATOM   19502 H HA   . THR B  1 275  ? 149.58541 190.50084 153.24035 1.000 115.63463 ? 236  THR B HA   1 
ATOM   19503 H HB   . THR B  1 275  ? 149.09184 191.75331 150.74699 1.000 115.63463 ? 236  THR B HB   1 
ATOM   19504 H HG1  . THR B  1 275  ? 151.28835 191.98398 150.69929 1.000 115.63463 ? 236  THR B HG1  1 
ATOM   19505 H HG21 . THR B  1 275  ? 150.32818 193.55812 151.98444 1.000 115.63463 ? 236  THR B HG21 1 
ATOM   19506 H HG22 . THR B  1 275  ? 148.76231 193.45319 152.13589 1.000 115.63463 ? 236  THR B HG22 1 
ATOM   19507 H HG23 . THR B  1 275  ? 149.70895 192.84523 153.24793 1.000 115.63463 ? 236  THR B HG23 1 
ATOM   19508 N N    . ARG B  1 276  ? 146.74848 189.78704 152.68984 1.000 114.33609 ? 237  ARG B N    1 
ATOM   19509 C CA   . ARG B  1 276  ? 145.32147 189.96438 152.92173 1.000 114.33609 ? 237  ARG B CA   1 
ATOM   19510 C C    . ARG B  1 276  ? 144.68488 188.58595 153.00322 1.000 114.33609 ? 237  ARG B C    1 
ATOM   19511 O O    . ARG B  1 276  ? 145.22206 187.61161 152.46961 1.000 114.33609 ? 237  ARG B O    1 
ATOM   19512 C CB   . ARG B  1 276  ? 144.68819 190.80465 151.80583 1.000 114.33609 ? 237  ARG B CB   1 
ATOM   19513 C CG   . ARG B  1 276  ? 143.29400 191.33240 152.09300 1.000 114.33609 ? 237  ARG B CG   1 
ATOM   19514 C CD   . ARG B  1 276  ? 142.86372 192.33274 151.02151 1.000 114.33609 ? 237  ARG B CD   1 
ATOM   19515 N NE   . ARG B  1 276  ? 143.25952 191.92287 149.67598 1.000 114.33609 ? 237  ARG B NE   1 
ATOM   19516 C CZ   . ARG B  1 276  ? 142.43079 191.52930 148.71608 1.000 114.33609 ? 237  ARG B CZ   1 
ATOM   19517 N NH1  . ARG B  1 276  ? 141.12238 191.47429 148.90341 1.000 114.33609 ? 237  ARG B NH1  1 
ATOM   19518 N NH2  . ARG B  1 276  ? 142.92852 191.18849 147.53091 1.000 114.33609 ? 237  ARG B NH2  1 
ATOM   19519 H H    . ARG B  1 276  ? 146.96696 188.97952 152.49107 1.000 114.33609 ? 237  ARG B H    1 
ATOM   19520 H HA   . ARG B  1 276  ? 145.18430 190.41749 153.76667 1.000 114.33609 ? 237  ARG B HA   1 
ATOM   19521 H HB2  . ARG B  1 276  ? 145.25803 191.57070 151.63448 1.000 114.33609 ? 237  ARG B HB2  1 
ATOM   19522 H HB3  . ARG B  1 276  ? 144.63462 190.25594 151.00776 1.000 114.33609 ? 237  ARG B HB3  1 
ATOM   19523 H HG2  . ARG B  1 276  ? 142.66375 190.59505 152.09528 1.000 114.33609 ? 237  ARG B HG2  1 
ATOM   19524 H HG3  . ARG B  1 276  ? 143.29038 191.78335 152.95172 1.000 114.33609 ? 237  ARG B HG3  1 
ATOM   19525 H HD2  . ARG B  1 276  ? 141.90227 192.43642 151.05482 1.000 114.33609 ? 237  ARG B HD2  1 
ATOM   19526 H HD3  . ARG B  1 276  ? 143.28968 193.18472 151.20529 1.000 114.33609 ? 237  ARG B HD3  1 
ATOM   19527 H HE   . ARG B  1 276  ? 144.10071 191.91185 149.49816 1.000 114.33609 ? 237  ARG B HE   1 
ATOM   19528 H HH11 . ARG B  1 276  ? 140.78256 191.69238 149.65768 1.000 114.33609 ? 237  ARG B HH11 1 
ATOM   19529 H HH12 . ARG B  1 276  ? 140.60976 191.21699 148.26253 1.000 114.33609 ? 237  ARG B HH12 1 
ATOM   19530 H HH21 . ARG B  1 276  ? 143.77711 191.21920 147.39554 1.000 114.33609 ? 237  ARG B HH21 1 
ATOM   19531 H HH22 . ARG B  1 276  ? 142.40149 190.93190 146.90153 1.000 114.33609 ? 237  ARG B HH22 1 
ATOM   19532 N N    . PHE B  1 277  ? 143.54004 188.50414 153.68270 1.000 109.19531 ? 238  PHE B N    1 
ATOM   19533 C CA   . PHE B  1 277  ? 142.79779 187.25357 153.71917 1.000 109.19531 ? 238  PHE B CA   1 
ATOM   19534 C C    . PHE B  1 277  ? 141.31007 187.56271 153.64898 1.000 109.19531 ? 238  PHE B C    1 
ATOM   19535 O O    . PHE B  1 277  ? 140.89094 188.71740 153.52388 1.000 109.19531 ? 238  PHE B O    1 
ATOM   19536 C CB   . PHE B  1 277  ? 143.10283 186.42037 154.97253 1.000 109.19531 ? 238  PHE B CB   1 
ATOM   19537 C CG   . PHE B  1 277  ? 142.67665 187.05938 156.26630 1.000 109.19531 ? 238  PHE B CG   1 
ATOM   19538 C CD1  . PHE B  1 277  ? 143.51857 187.89606 156.96910 1.000 109.19531 ? 238  PHE B CD1  1 
ATOM   19539 C CD2  . PHE B  1 277  ? 141.44042 186.75609 156.81224 1.000 109.19531 ? 238  PHE B CD2  1 
ATOM   19540 C CE1  . PHE B  1 277  ? 143.12068 188.45157 158.16938 1.000 109.19531 ? 238  PHE B CE1  1 
ATOM   19541 C CE2  . PHE B  1 277  ? 141.03941 187.30479 158.01066 1.000 109.19531 ? 238  PHE B CE2  1 
ATOM   19542 C CZ   . PHE B  1 277  ? 141.88213 188.15372 158.69223 1.000 109.19531 ? 238  PHE B CZ   1 
ATOM   19543 H H    . PHE B  1 277  ? 143.18032 189.14904 154.12338 1.000 109.19531 ? 238  PHE B H    1 
ATOM   19544 H HA   . PHE B  1 277  ? 143.02974 186.72208 152.94167 1.000 109.19531 ? 238  PHE B HA   1 
ATOM   19545 H HB2  . PHE B  1 277  ? 142.64149 185.57117 154.90044 1.000 109.19531 ? 238  PHE B HB2  1 
ATOM   19546 H HB3  . PHE B  1 277  ? 144.05972 186.26632 155.02075 1.000 109.19531 ? 238  PHE B HB3  1 
ATOM   19547 H HD1  . PHE B  1 277  ? 144.35414 188.10034 156.62103 1.000 109.19531 ? 238  PHE B HD1  1 
ATOM   19548 H HD2  . PHE B  1 277  ? 140.86626 186.18398 156.35709 1.000 109.19531 ? 238  PHE B HD2  1 
ATOM   19549 H HE1  . PHE B  1 277  ? 143.69138 189.02089 158.62906 1.000 109.19531 ? 238  PHE B HE1  1 
ATOM   19550 H HE2  . PHE B  1 277  ? 140.20107 187.10147 158.35695 1.000 109.19531 ? 238  PHE B HE2  1 
ATOM   19551 H HZ   . PHE B  1 277  ? 141.61373 188.52850 159.50056 1.000 109.19531 ? 238  PHE B HZ   1 
ATOM   19552 N N    . GLN B  1 278  ? 140.51564 186.50237 153.73341 1.000 117.43749 ? 239  GLN B N    1 
ATOM   19553 C CA   . GLN B  1 278  ? 139.07075 186.57930 153.60176 1.000 117.43749 ? 239  GLN B CA   1 
ATOM   19554 C C    . GLN B  1 278  ? 138.51289 185.23555 154.04148 1.000 117.43749 ? 239  GLN B C    1 
ATOM   19555 O O    . GLN B  1 278  ? 139.22737 184.23239 154.07481 1.000 117.43749 ? 239  GLN B O    1 
ATOM   19556 C CB   . GLN B  1 278  ? 138.66772 186.92415 152.15965 1.000 117.43749 ? 239  GLN B CB   1 
ATOM   19557 C CG   . GLN B  1 278  ? 137.22906 186.60146 151.76584 1.000 117.43749 ? 239  GLN B CG   1 
ATOM   19558 C CD   . GLN B  1 278  ? 136.21507 187.45774 152.49731 1.000 117.43749 ? 239  GLN B CD   1 
ATOM   19559 O OE1  . GLN B  1 278  ? 135.85401 187.17408 153.63930 1.000 117.43749 ? 239  GLN B OE1  1 
ATOM   19560 N NE2  . GLN B  1 278  ? 135.75052 188.51403 151.84098 1.000 117.43749 ? 239  GLN B NE2  1 
ATOM   19561 H H    . GLN B  1 278  ? 140.80132 185.70324 153.87026 1.000 117.43749 ? 239  GLN B H    1 
ATOM   19562 H HA   . GLN B  1 278  ? 138.72590 187.26656 154.19288 1.000 117.43749 ? 239  GLN B HA   1 
ATOM   19563 H HB2  . GLN B  1 278  ? 138.79607 187.87637 152.02841 1.000 117.43749 ? 239  GLN B HB2  1 
ATOM   19564 H HB3  . GLN B  1 278  ? 139.24898 186.43491 151.55643 1.000 117.43749 ? 239  GLN B HB3  1 
ATOM   19565 H HG2  . GLN B  1 278  ? 137.12537 186.77517 150.81723 1.000 117.43749 ? 239  GLN B HG2  1 
ATOM   19566 H HG3  . GLN B  1 278  ? 137.03511 185.66937 151.94514 1.000 117.43749 ? 239  GLN B HG3  1 
ATOM   19567 H HE21 . GLN B  1 278  ? 136.02696 188.68057 151.04383 1.000 117.43749 ? 239  GLN B HE21 1 
ATOM   19568 H HE22 . GLN B  1 278  ? 135.17317 189.03142 152.21301 1.000 117.43749 ? 239  GLN B HE22 1 
ATOM   19569 N N    . THR B  1 279  ? 137.23408 185.22419 154.38760 1.000 120.27788 ? 240  THR B N    1 
ATOM   19570 C CA   . THR B  1 279  ? 136.55989 184.00424 154.79419 1.000 120.27788 ? 240  THR B CA   1 
ATOM   19571 C C    . THR B  1 279  ? 135.46788 183.66799 153.78620 1.000 120.27788 ? 240  THR B C    1 
ATOM   19572 O O    . THR B  1 279  ? 134.84361 184.56066 153.20618 1.000 120.27788 ? 240  THR B O    1 
ATOM   19573 C CB   . THR B  1 279  ? 135.96820 184.15704 156.19426 1.000 120.27788 ? 240  THR B CB   1 
ATOM   19574 O OG1  . THR B  1 279  ? 134.99359 185.20758 156.19498 1.000 120.27788 ? 240  THR B OG1  1 
ATOM   19575 C CG2  . THR B  1 279  ? 137.06005 184.49170 157.19752 1.000 120.27788 ? 240  THR B CG2  1 
ATOM   19576 H H    . THR B  1 279  ? 136.73020 185.91976 154.40155 1.000 120.27788 ? 240  THR B H    1 
ATOM   19577 H HA   . THR B  1 279  ? 137.19391 183.27075 154.81213 1.000 120.27788 ? 240  THR B HA   1 
ATOM   19578 H HB   . THR B  1 279  ? 135.57005 183.32283 156.45929 1.000 120.27788 ? 240  THR B HB   1 
ATOM   19579 H HG1  . THR B  1 279  ? 134.64635 185.27636 156.95669 1.000 120.27788 ? 240  THR B HG1  1 
ATOM   19580 H HG21 . THR B  1 279  ? 136.68156 184.55946 158.08798 1.000 120.27788 ? 240  THR B HG21 1 
ATOM   19581 H HG22 . THR B  1 279  ? 137.73707 183.79795 157.19533 1.000 120.27788 ? 240  THR B HG22 1 
ATOM   19582 H HG23 . THR B  1 279  ? 137.47540 185.33735 156.96709 1.000 120.27788 ? 240  THR B HG23 1 
ATOM   19583 N N    . LEU B  1 280  ? 135.23838 182.37204 153.57917 1.000 125.16242 ? 241  LEU B N    1 
ATOM   19584 C CA   . LEU B  1 280  ? 134.33490 181.88004 152.54756 1.000 125.16242 ? 241  LEU B CA   1 
ATOM   19585 C C    . LEU B  1 280  ? 133.02783 181.44992 153.19459 1.000 125.16242 ? 241  LEU B C    1 
ATOM   19586 O O    . LEU B  1 280  ? 133.02045 180.57373 154.06579 1.000 125.16242 ? 241  LEU B O    1 
ATOM   19587 C CB   . LEU B  1 280  ? 134.96143 180.71058 151.78807 1.000 125.16242 ? 241  LEU B CB   1 
ATOM   19588 C CG   . LEU B  1 280  ? 136.23115 181.02911 150.99889 1.000 125.16242 ? 241  LEU B CG   1 
ATOM   19589 C CD1  . LEU B  1 280  ? 136.84380 179.75761 150.43262 1.000 125.16242 ? 241  LEU B CD1  1 
ATOM   19590 C CD2  . LEU B  1 280  ? 135.92461 182.02439 149.89102 1.000 125.16242 ? 241  LEU B CD2  1 
ATOM   19591 H H    . LEU B  1 280  ? 135.60621 181.74418 154.03769 1.000 125.16242 ? 241  LEU B H    1 
ATOM   19592 H HA   . LEU B  1 280  ? 134.14529 182.59100 151.91584 1.000 125.16242 ? 241  LEU B HA   1 
ATOM   19593 H HB2  . LEU B  1 280  ? 135.18516 180.01625 152.42744 1.000 125.16242 ? 241  LEU B HB2  1 
ATOM   19594 H HB3  . LEU B  1 280  ? 134.30730 180.36923 151.15857 1.000 125.16242 ? 241  LEU B HB3  1 
ATOM   19595 H HG   . LEU B  1 280  ? 136.87940 181.43399 151.59608 1.000 125.16242 ? 241  LEU B HG   1 
ATOM   19596 H HD11 . LEU B  1 280  ? 137.52961 179.99573 149.79142 1.000 125.16242 ? 241  LEU B HD11 1 
ATOM   19597 H HD12 . LEU B  1 280  ? 137.23522 179.24551 151.15691 1.000 125.16242 ? 241  LEU B HD12 1 
ATOM   19598 H HD13 . LEU B  1 280  ? 136.15022 179.23961 149.99529 1.000 125.16242 ? 241  LEU B HD13 1 
ATOM   19599 H HD21 . LEU B  1 280  ? 136.61488 181.96996 149.21246 1.000 125.16242 ? 241  LEU B HD21 1 
ATOM   19600 H HD22 . LEU B  1 280  ? 135.06322 181.80557 149.50277 1.000 125.16242 ? 241  LEU B HD22 1 
ATOM   19601 H HD23 . LEU B  1 280  ? 135.89832 182.91737 150.26900 1.000 125.16242 ? 241  LEU B HD23 1 
ATOM   19602 N N    . LEU B  1 281  ? 131.93039 182.05763 152.75820 1.000 147.60001 ? 242  LEU B N    1 
ATOM   19603 C CA   . LEU B  1 281  ? 130.59897 181.76048 153.26420 1.000 147.60001 ? 242  LEU B CA   1 
ATOM   19604 C C    . LEU B  1 281  ? 129.80259 181.03551 152.19106 1.000 147.60001 ? 242  LEU B C    1 
ATOM   19605 O O    . LEU B  1 281  ? 129.75179 181.48469 151.04207 1.000 147.60001 ? 242  LEU B O    1 
ATOM   19606 C CB   . LEU B  1 281  ? 129.87939 183.04507 153.67752 1.000 147.60001 ? 242  LEU B CB   1 
ATOM   19607 C CG   . LEU B  1 281  ? 128.84926 182.94060 154.80290 1.000 147.60001 ? 242  LEU B CG   1 
ATOM   19608 C CD1  . LEU B  1 281  ? 129.48264 182.48465 156.10643 1.000 147.60001 ? 242  LEU B CD1  1 
ATOM   19609 C CD2  . LEU B  1 281  ? 128.15930 184.28212 154.98464 1.000 147.60001 ? 242  LEU B CD2  1 
ATOM   19610 H H    . LEU B  1 281  ? 131.93447 182.66500 152.14948 1.000 147.60001 ? 242  LEU B H    1 
ATOM   19611 H HA   . LEU B  1 281  ? 130.66869 181.17983 154.03725 1.000 147.60001 ? 242  LEU B HA   1 
ATOM   19612 H HB2  . LEU B  1 281  ? 130.54976 183.68495 153.95795 1.000 147.60001 ? 242  LEU B HB2  1 
ATOM   19613 H HB3  . LEU B  1 281  ? 129.41564 183.39197 152.89942 1.000 147.60001 ? 242  LEU B HB3  1 
ATOM   19614 H HG   . LEU B  1 281  ? 128.17556 182.28888 154.55365 1.000 147.60001 ? 242  LEU B HG   1 
ATOM   19615 H HD11 . LEU B  1 281  ? 128.84493 182.61414 156.82482 1.000 147.60001 ? 242  LEU B HD11 1 
ATOM   19616 H HD12 . LEU B  1 281  ? 129.71432 181.54558 156.03580 1.000 147.60001 ? 242  LEU B HD12 1 
ATOM   19617 H HD13 . LEU B  1 281  ? 130.27695 183.00982 156.27629 1.000 147.60001 ? 242  LEU B HD13 1 
ATOM   19618 H HD21 . LEU B  1 281  ? 127.77834 184.32491 155.87501 1.000 147.60001 ? 242  LEU B HD21 1 
ATOM   19619 H HD22 . LEU B  1 281  ? 128.81404 184.98892 154.87172 1.000 147.60001 ? 242  LEU B HD22 1 
ATOM   19620 H HD23 . LEU B  1 281  ? 127.46088 184.37079 154.31741 1.000 147.60001 ? 242  LEU B HD23 1 
ATOM   19621 N N    . ALA B  1 282  ? 129.19015 179.91512 152.56528 1.000 156.94855 ? 243  ALA B N    1 
ATOM   19622 C CA   . ALA B  1 282  ? 128.31339 179.18474 151.66289 1.000 156.94855 ? 243  ALA B CA   1 
ATOM   19623 C C    . ALA B  1 282  ? 126.87217 179.67126 151.71941 1.000 156.94855 ? 243  ALA B C    1 
ATOM   19624 O O    . ALA B  1 282  ? 126.06519 179.26567 150.87715 1.000 156.94855 ? 243  ALA B O    1 
ATOM   19625 C CB   . ALA B  1 282  ? 128.35529 177.68694 151.98336 1.000 156.94855 ? 243  ALA B CB   1 
ATOM   19626 H H    . ALA B  1 282  ? 129.26872 179.55650 153.34295 1.000 156.94855 ? 243  ALA B H    1 
ATOM   19627 H HA   . ALA B  1 282  ? 128.63241 179.30176 150.75500 1.000 156.94855 ? 243  ALA B HA   1 
ATOM   19628 H HB1  . ALA B  1 282  ? 127.76648 177.21720 151.37216 1.000 156.94855 ? 243  ALA B HB1  1 
ATOM   19629 H HB2  . ALA B  1 282  ? 129.26509 177.36733 151.87838 1.000 156.94855 ? 243  ALA B HB2  1 
ATOM   19630 H HB3  . ALA B  1 282  ? 128.06004 177.55193 152.89739 1.000 156.94855 ? 243  ALA B HB3  1 
ATOM   19631 N N    . LEU B  1 283  ? 126.53644 180.53439 152.67269 1.000 160.02033 ? 244  LEU B N    1 
ATOM   19632 C CA   . LEU B  1 283  ? 125.16587 180.99837 152.84836 1.000 160.02033 ? 244  LEU B CA   1 
ATOM   19633 C C    . LEU B  1 283  ? 125.06128 182.49552 152.58027 1.000 160.02033 ? 244  LEU B C    1 
ATOM   19634 O O    . LEU B  1 283  ? 126.04929 183.14502 152.23781 1.000 160.02033 ? 244  LEU B O    1 
ATOM   19635 C CB   . LEU B  1 283  ? 124.67872 180.67620 154.26265 1.000 160.02033 ? 244  LEU B CB   1 
ATOM   19636 C CG   . LEU B  1 283  ? 123.26204 181.12984 154.62299 1.000 160.02033 ? 244  LEU B CG   1 
ATOM   19637 C CD1  . LEU B  1 283  ? 122.58428 180.09707 155.50775 1.000 160.02033 ? 244  LEU B CD1  1 
ATOM   19638 C CD2  . LEU B  1 283  ? 123.27840 182.48488 155.31061 1.000 160.02033 ? 244  LEU B CD2  1 
ATOM   19639 H H    . LEU B  1 283  ? 127.09074 180.87118 153.23720 1.000 160.02033 ? 244  LEU B H    1 
ATOM   19640 H HA   . LEU B  1 283  ? 124.58669 180.53981 152.22020 1.000 160.02033 ? 244  LEU B HA   1 
ATOM   19641 H HB2  . LEU B  1 283  ? 124.70874 179.71369 154.37861 1.000 160.02033 ? 244  LEU B HB2  1 
ATOM   19642 H HB3  . LEU B  1 283  ? 125.28780 181.09148 154.89268 1.000 160.02033 ? 244  LEU B HB3  1 
ATOM   19643 H HG   . LEU B  1 283  ? 122.74173 181.21402 153.80868 1.000 160.02033 ? 244  LEU B HG   1 
ATOM   19644 H HD11 . LEU B  1 283  ? 121.69421 180.40988 155.73285 1.000 160.02033 ? 244  LEU B HD11 1 
ATOM   19645 H HD12 . LEU B  1 283  ? 122.52809 179.25792 155.02650 1.000 160.02033 ? 244  LEU B HD12 1 
ATOM   19646 H HD13 . LEU B  1 283  ? 123.10899 179.98129 156.31531 1.000 160.02033 ? 244  LEU B HD13 1 
ATOM   19647 H HD21 . LEU B  1 283  ? 122.43025 182.61612 155.76001 1.000 160.02033 ? 244  LEU B HD21 1 
ATOM   19648 H HD22 . LEU B  1 283  ? 123.99802 182.50278 155.96031 1.000 160.02033 ? 244  LEU B HD22 1 
ATOM   19649 H HD23 . LEU B  1 283  ? 123.41430 183.17782 154.64580 1.000 160.02033 ? 244  LEU B HD23 1 
ATOM   19650 N N    . SER B  1 293  ? 114.52501 186.84034 147.66452 1.000 157.24839 ? 254  SER B N    1 
ATOM   19651 C CA   . SER B  1 293  ? 115.89475 186.64901 148.12566 1.000 157.24839 ? 254  SER B CA   1 
ATOM   19652 C C    . SER B  1 293  ? 116.16978 187.49354 149.36533 1.000 157.24839 ? 254  SER B C    1 
ATOM   19653 O O    . SER B  1 293  ? 116.32496 186.96464 150.46583 1.000 157.24839 ? 254  SER B O    1 
ATOM   19654 C CB   . SER B  1 293  ? 116.88756 187.00173 147.01631 1.000 157.24839 ? 254  SER B CB   1 
ATOM   19655 O OG   . SER B  1 293  ? 116.71503 186.15754 145.89136 1.000 157.24839 ? 254  SER B OG   1 
ATOM   19656 H HA   . SER B  1 293  ? 116.02364 185.71676 148.36077 1.000 157.24839 ? 254  SER B HA   1 
ATOM   19657 H HB2  . SER B  1 293  ? 116.74322 187.92151 146.74421 1.000 157.24839 ? 254  SER B HB2  1 
ATOM   19658 H HB3  . SER B  1 293  ? 117.79012 186.89447 147.35525 1.000 157.24839 ? 254  SER B HB3  1 
ATOM   19659 H HG   . SER B  1 293  ? 117.26845 186.35964 145.29270 1.000 157.24839 ? 254  SER B HG   1 
ATOM   19660 N N    . SER B  1 294  ? 116.23002 188.81096 149.17872 1.000 166.56078 ? 255  SER B N    1 
ATOM   19661 C CA   . SER B  1 294  ? 116.47395 189.73691 150.27564 1.000 166.56078 ? 255  SER B CA   1 
ATOM   19662 C C    . SER B  1 294  ? 115.19978 190.16063 150.99411 1.000 166.56078 ? 255  SER B C    1 
ATOM   19663 O O    . SER B  1 294  ? 115.28467 190.86701 152.00460 1.000 166.56078 ? 255  SER B O    1 
ATOM   19664 C CB   . SER B  1 294  ? 117.19952 190.98409 149.75913 1.000 166.56078 ? 255  SER B CB   1 
ATOM   19665 O OG   . SER B  1 294  ? 116.41956 191.66287 148.79039 1.000 166.56078 ? 255  SER B OG   1 
ATOM   19666 H H    . SER B  1 294  ? 116.13118 189.19510 148.41568 1.000 166.56078 ? 255  SER B H    1 
ATOM   19667 H HA   . SER B  1 294  ? 117.05114 189.30629 150.92555 1.000 166.56078 ? 255  SER B HA   1 
ATOM   19668 H HB2  . SER B  1 294  ? 117.36526 191.58226 150.50424 1.000 166.56078 ? 255  SER B HB2  1 
ATOM   19669 H HB3  . SER B  1 294  ? 118.04007 190.71595 149.35611 1.000 166.56078 ? 255  SER B HB3  1 
ATOM   19670 H HG   . SER B  1 294  ? 116.83284 192.33886 148.51137 1.000 166.56078 ? 255  SER B HG   1 
ATOM   19671 N N    . SER B  1 295  ? 114.03157 189.75155 150.50593 1.000 169.71938 ? 256  SER B N    1 
ATOM   19672 C CA   . SER B  1 295  ? 112.76125 190.10756 151.12479 1.000 169.71938 ? 256  SER B CA   1 
ATOM   19673 C C    . SER B  1 295  ? 112.40351 189.05891 152.17077 1.000 169.71938 ? 256  SER B C    1 
ATOM   19674 O O    . SER B  1 295  ? 112.25073 187.87643 151.84511 1.000 169.71938 ? 256  SER B O    1 
ATOM   19675 C CB   . SER B  1 295  ? 111.65949 190.21547 150.07173 1.000 169.71938 ? 256  SER B CB   1 
ATOM   19676 O OG   . SER B  1 295  ? 111.45595 188.97511 149.41711 1.000 169.71938 ? 256  SER B OG   1 
ATOM   19677 H H    . SER B  1 295  ? 113.94764 189.25907 149.80610 1.000 169.71938 ? 256  SER B H    1 
ATOM   19678 H HA   . SER B  1 295  ? 112.84661 190.96627 151.56779 1.000 169.71938 ? 256  SER B HA   1 
ATOM   19679 H HB2  . SER B  1 295  ? 110.83401 190.48133 150.50623 1.000 169.71938 ? 256  SER B HB2  1 
ATOM   19680 H HB3  . SER B  1 295  ? 111.91639 190.88053 149.41405 1.000 169.71938 ? 256  SER B HB3  1 
ATOM   19681 H HG   . SER B  1 295  ? 111.19821 188.39678 149.96906 1.000 169.71938 ? 256  SER B HG   1 
ATOM   19682 N N    . GLY B  1 296  ? 112.27063 189.49159 153.42034 1.000 164.38469 ? 257  GLY B N    1 
ATOM   19683 C CA   . GLY B  1 296  ? 111.95624 188.56343 154.49460 1.000 164.38469 ? 257  GLY B CA   1 
ATOM   19684 C C    . GLY B  1 296  ? 113.00649 187.49111 154.67966 1.000 164.38469 ? 257  GLY B C    1 
ATOM   19685 O O    . GLY B  1 296  ? 112.66690 186.32367 154.91001 1.000 164.38469 ? 257  GLY B O    1 
ATOM   19686 H H    . GLY B  1 296  ? 112.35687 190.31034 153.66904 1.000 164.38469 ? 257  GLY B H    1 
ATOM   19687 H HA2  . GLY B  1 296  ? 111.87189 189.05381 155.32731 1.000 164.38469 ? 257  GLY B HA2  1 
ATOM   19688 H HA3  . GLY B  1 296  ? 111.10846 188.13096 154.30759 1.000 164.38469 ? 257  GLY B HA3  1 
ATOM   19689 N N    . TRP B  1 297  ? 114.28043 187.86140 154.58467 1.000 170.13438 ? 258  TRP B N    1 
ATOM   19690 C CA   . TRP B  1 297  ? 115.37705 186.91500 154.72907 1.000 170.13438 ? 258  TRP B CA   1 
ATOM   19691 C C    . TRP B  1 297  ? 115.80249 186.84280 156.18958 1.000 170.13438 ? 258  TRP B C    1 
ATOM   19692 O O    . TRP B  1 297  ? 116.12797 187.86600 156.80037 1.000 170.13438 ? 258  TRP B O    1 
ATOM   19693 C CB   . TRP B  1 297  ? 116.55929 187.32516 153.85001 1.000 170.13438 ? 258  TRP B CB   1 
ATOM   19694 C CG   . TRP B  1 297  ? 117.86493 186.74035 154.28900 1.000 170.13438 ? 258  TRP B CG   1 
ATOM   19695 C CD1  . TRP B  1 297  ? 119.02141 187.41745 154.54483 1.000 170.13438 ? 258  TRP B CD1  1 
ATOM   19696 C CD2  . TRP B  1 297  ? 118.14994 185.35626 154.52445 1.000 170.13438 ? 258  TRP B CD2  1 
ATOM   19697 N NE1  . TRP B  1 297  ? 120.00846 186.54142 154.92534 1.000 170.13438 ? 258  TRP B NE1  1 
ATOM   19698 C CE2  . TRP B  1 297  ? 119.49858 185.26985 154.92103 1.000 170.13438 ? 258  TRP B CE2  1 
ATOM   19699 C CE3  . TRP B  1 297  ? 117.39526 184.18222 154.43938 1.000 170.13438 ? 258  TRP B CE3  1 
ATOM   19700 C CZ2  . TRP B  1 297  ? 120.10843 184.05774 155.23107 1.000 170.13438 ? 258  TRP B CZ2  1 
ATOM   19701 C CZ3  . TRP B  1 297  ? 118.00315 182.97908 154.74807 1.000 170.13438 ? 258  TRP B CZ3  1 
ATOM   19702 C CH2  . TRP B  1 297  ? 119.34613 182.92605 155.13891 1.000 170.13438 ? 258  TRP B CH2  1 
ATOM   19703 H H    . TRP B  1 297  ? 114.53734 188.66831 154.43431 1.000 170.13438 ? 258  TRP B H    1 
ATOM   19704 H HA   . TRP B  1 297  ? 115.08192 186.03355 154.45203 1.000 170.13438 ? 258  TRP B HA   1 
ATOM   19705 H HB2  . TRP B  1 297  ? 116.39179 187.02857 152.94204 1.000 170.13438 ? 258  TRP B HB2  1 
ATOM   19706 H HB3  . TRP B  1 297  ? 116.64483 188.29117 153.87048 1.000 170.13438 ? 258  TRP B HB3  1 
ATOM   19707 H HD1  . TRP B  1 297  ? 119.12636 188.33866 154.47218 1.000 170.13438 ? 258  TRP B HD1  1 
ATOM   19708 H HE1  . TRP B  1 297  ? 120.81498 186.75600 155.13253 1.000 170.13438 ? 258  TRP B HE1  1 
ATOM   19709 H HE3  . TRP B  1 297  ? 116.50241 184.20998 154.18073 1.000 170.13438 ? 258  TRP B HE3  1 
ATOM   19710 H HZ2  . TRP B  1 297  ? 120.99972 184.02113 155.49074 1.000 170.13438 ? 258  TRP B HZ2  1 
ATOM   19711 H HZ3  . TRP B  1 297  ? 117.51123 182.19169 154.69485 1.000 170.13438 ? 258  TRP B HZ3  1 
ATOM   19712 H HH2  . TRP B  1 297  ? 119.72863 182.10256 155.34026 1.000 170.13438 ? 258  TRP B HH2  1 
ATOM   19713 N N    . THR B  1 298  ? 115.79952 185.63238 156.74302 1.000 170.86430 ? 259  THR B N    1 
ATOM   19714 C CA   . THR B  1 298  ? 116.18194 185.41835 158.13460 1.000 170.86430 ? 259  THR B CA   1 
ATOM   19715 C C    . THR B  1 298  ? 117.70207 185.43274 158.23389 1.000 170.86430 ? 259  THR B C    1 
ATOM   19716 O O    . THR B  1 298  ? 118.37784 184.57227 157.66030 1.000 170.86430 ? 259  THR B O    1 
ATOM   19717 C CB   . THR B  1 298  ? 115.61343 184.09908 158.64988 1.000 170.86430 ? 259  THR B CB   1 
ATOM   19718 O OG1  . THR B  1 298  ? 116.08477 183.01922 157.83346 1.000 170.86430 ? 259  THR B OG1  1 
ATOM   19719 C CG2  . THR B  1 298  ? 114.09160 184.12482 158.62317 1.000 170.86430 ? 259  THR B CG2  1 
ATOM   19720 H H    . THR B  1 298  ? 115.57728 184.91239 156.32853 1.000 170.86430 ? 259  THR B H    1 
ATOM   19721 H HA   . THR B  1 298  ? 115.83115 186.13891 158.68112 1.000 170.86430 ? 259  THR B HA   1 
ATOM   19722 H HB   . THR B  1 298  ? 115.90144 183.95987 159.56554 1.000 170.86430 ? 259  THR B HB   1 
ATOM   19723 H HG1  . THR B  1 298  ? 116.92189 182.96731 157.87938 1.000 170.86430 ? 259  THR B HG1  1 
ATOM   19724 H HG21 . THR B  1 298  ? 113.74028 183.29338 158.97845 1.000 170.86430 ? 259  THR B HG21 1 
ATOM   19725 H HG22 . THR B  1 298  ? 113.76315 184.86160 159.16174 1.000 170.86430 ? 259  THR B HG22 1 
ATOM   19726 H HG23 . THR B  1 298  ? 113.77753 184.23574 157.71216 1.000 170.86430 ? 259  THR B HG23 1 
ATOM   19727 N N    . ALA B  1 299  ? 118.24155 186.40875 158.95998 1.000 164.64814 ? 260  ALA B N    1 
ATOM   19728 C CA   . ALA B  1 299  ? 119.68543 186.50934 159.11703 1.000 164.64814 ? 260  ALA B CA   1 
ATOM   19729 C C    . ALA B  1 299  ? 120.22673 185.27878 159.83295 1.000 164.64814 ? 260  ALA B C    1 
ATOM   19730 O O    . ALA B  1 299  ? 119.68652 184.85162 160.85750 1.000 164.64814 ? 260  ALA B O    1 
ATOM   19731 C CB   . ALA B  1 299  ? 120.04248 187.77664 159.89298 1.000 164.64814 ? 260  ALA B CB   1 
ATOM   19732 H H    . ALA B  1 299  ? 117.79550 187.02035 159.36796 1.000 164.64814 ? 260  ALA B H    1 
ATOM   19733 H HA   . ALA B  1 299  ? 120.10082 186.56021 158.24188 1.000 164.64814 ? 260  ALA B HA   1 
ATOM   19734 H HB1  . ALA B  1 299  ? 121.00558 187.82596 159.99021 1.000 164.64814 ? 260  ALA B HB1  1 
ATOM   19735 H HB2  . ALA B  1 299  ? 119.71950 188.54821 159.40174 1.000 164.64814 ? 260  ALA B HB2  1 
ATOM   19736 H HB3  . ALA B  1 299  ? 119.62269 187.74049 160.76661 1.000 164.64814 ? 260  ALA B HB3  1 
ATOM   19737 N N    . GLY B  1 300  ? 121.29855 184.70990 159.28816 1.000 157.87172 ? 261  GLY B N    1 
ATOM   19738 C CA   . GLY B  1 300  ? 121.87969 183.52628 159.89664 1.000 157.87172 ? 261  GLY B CA   1 
ATOM   19739 C C    . GLY B  1 300  ? 122.39490 183.81874 161.29484 1.000 157.87172 ? 261  GLY B C    1 
ATOM   19740 O O    . GLY B  1 300  ? 122.99756 184.86331 161.55265 1.000 157.87172 ? 261  GLY B O    1 
ATOM   19741 H H    . GLY B  1 300  ? 121.69935 184.98557 158.57939 1.000 157.87172 ? 261  GLY B H    1 
ATOM   19742 H HA2  . GLY B  1 300  ? 121.21075 182.82611 159.95243 1.000 157.87172 ? 261  GLY B HA2  1 
ATOM   19743 H HA3  . GLY B  1 300  ? 122.61782 183.20848 159.35348 1.000 157.87172 ? 261  GLY B HA3  1 
ATOM   19744 N N    . ALA B  1 301  ? 122.15201 182.87764 162.20657 1.000 148.89329 ? 262  ALA B N    1 
ATOM   19745 C CA   . ALA B  1 301  ? 122.60567 183.00124 163.59208 1.000 148.89329 ? 262  ALA B CA   1 
ATOM   19746 C C    . ALA B  1 301  ? 123.97042 182.32718 163.73789 1.000 148.89329 ? 262  ALA B C    1 
ATOM   19747 O O    . ALA B  1 301  ? 124.13258 181.28589 164.37687 1.000 148.89329 ? 262  ALA B O    1 
ATOM   19748 C CB   . ALA B  1 301  ? 121.57760 182.40364 164.54360 1.000 148.89329 ? 262  ALA B CB   1 
ATOM   19749 H H    . ALA B  1 301  ? 121.72251 182.15013 162.04579 1.000 148.89329 ? 262  ALA B H    1 
ATOM   19750 H HA   . ALA B  1 301  ? 122.70840 183.94037 163.81180 1.000 148.89329 ? 262  ALA B HA   1 
ATOM   19751 H HB1  . ALA B  1 301  ? 121.89824 182.49858 165.45411 1.000 148.89329 ? 262  ALA B HB1  1 
ATOM   19752 H HB2  . ALA B  1 301  ? 120.73715 182.87589 164.43702 1.000 148.89329 ? 262  ALA B HB2  1 
ATOM   19753 H HB3  . ALA B  1 301  ? 121.45953 181.46476 164.33026 1.000 148.89329 ? 262  ALA B HB3  1 
ATOM   19754 N N    . ALA B  1 302  ? 124.96758 182.95388 163.11760 1.000 146.43183 ? 263  ALA B N    1 
ATOM   19755 C CA   . ALA B  1 302  ? 126.32863 182.44255 163.14487 1.000 146.43183 ? 263  ALA B CA   1 
ATOM   19756 C C    . ALA B  1 302  ? 127.29847 183.61199 163.19505 1.000 146.43183 ? 263  ALA B C    1 
ATOM   19757 O O    . ALA B  1 302  ? 127.05967 184.66286 162.59364 1.000 146.43183 ? 263  ALA B O    1 
ATOM   19758 C CB   . ALA B  1 302  ? 126.62527 181.56229 161.92544 1.000 146.43183 ? 263  ALA B CB   1 
ATOM   19759 H H    . ALA B  1 302  ? 124.87769 183.68365 162.67147 1.000 146.43183 ? 263  ALA B H    1 
ATOM   19760 H HA   . ALA B  1 302  ? 126.45624 181.90835 163.94427 1.000 146.43183 ? 263  ALA B HA   1 
ATOM   19761 H HB1  . ALA B  1 302  ? 127.54494 181.25759 161.97342 1.000 146.43183 ? 263  ALA B HB1  1 
ATOM   19762 H HB2  . ALA B  1 302  ? 126.02316 180.80202 161.93065 1.000 146.43183 ? 263  ALA B HB2  1 
ATOM   19763 H HB3  . ALA B  1 302  ? 126.49201 182.08559 161.11964 1.000 146.43183 ? 263  ALA B HB3  1 
ATOM   19764 N N    . ALA B  1 303  ? 128.39623 183.41790 163.92200 1.000 134.20363 ? 264  ALA B N    1 
ATOM   19765 C CA   . ALA B  1 303  ? 129.42773 184.43656 164.03014 1.000 134.20363 ? 264  ALA B CA   1 
ATOM   19766 C C    . ALA B  1 303  ? 130.76032 183.76530 164.32503 1.000 134.20363 ? 264  ALA B C    1 
ATOM   19767 O O    . ALA B  1 303  ? 130.81642 182.62802 164.80059 1.000 134.20363 ? 264  ALA B O    1 
ATOM   19768 C CB   . ALA B  1 303  ? 129.09159 185.46583 165.11496 1.000 134.20363 ? 264  ALA B CB   1 
ATOM   19769 H H    . ALA B  1 303  ? 128.56495 182.69996 164.36432 1.000 134.20363 ? 264  ALA B H    1 
ATOM   19770 H HA   . ALA B  1 303  ? 129.50368 184.90220 163.18297 1.000 134.20363 ? 264  ALA B HA   1 
ATOM   19771 H HB1  . ALA B  1 303  ? 129.79436 186.13293 165.14206 1.000 134.20363 ? 264  ALA B HB1  1 
ATOM   19772 H HB2  . ALA B  1 303  ? 128.24475 185.88670 164.89931 1.000 134.20363 ? 264  ALA B HB2  1 
ATOM   19773 H HB3  . ALA B  1 303  ? 129.02858 185.01404 165.97092 1.000 134.20363 ? 264  ALA B HB3  1 
ATOM   19774 N N    . TYR B  1 304  ? 131.83730 184.49088 164.03450 1.000 127.77043 ? 265  TYR B N    1 
ATOM   19775 C CA   . TYR B  1 304  ? 133.18677 183.99309 164.26012 1.000 127.77043 ? 265  TYR B CA   1 
ATOM   19776 C C    . TYR B  1 304  ? 134.06856 185.11931 164.78147 1.000 127.77043 ? 265  TYR B C    1 
ATOM   19777 O O    . TYR B  1 304  ? 133.67991 186.29080 164.79623 1.000 127.77043 ? 265  TYR B O    1 
ATOM   19778 C CB   . TYR B  1 304  ? 133.78764 183.38122 162.98511 1.000 127.77043 ? 265  TYR B CB   1 
ATOM   19779 C CG   . TYR B  1 304  ? 133.76760 184.29067 161.77899 1.000 127.77043 ? 265  TYR B CG   1 
ATOM   19780 C CD1  . TYR B  1 304  ? 132.65169 184.35853 160.95633 1.000 127.77043 ? 265  TYR B CD1  1 
ATOM   19781 C CD2  . TYR B  1 304  ? 134.87049 185.06711 161.45178 1.000 127.77043 ? 265  TYR B CD2  1 
ATOM   19782 C CE1  . TYR B  1 304  ? 132.62952 185.18305 159.84879 1.000 127.77043 ? 265  TYR B CE1  1 
ATOM   19783 C CE2  . TYR B  1 304  ? 134.85834 185.89425 160.34517 1.000 127.77043 ? 265  TYR B CE2  1 
ATOM   19784 C CZ   . TYR B  1 304  ? 133.73522 185.94801 159.54718 1.000 127.77043 ? 265  TYR B CZ   1 
ATOM   19785 O OH   . TYR B  1 304  ? 133.71724 186.77017 158.44401 1.000 127.77043 ? 265  TYR B OH   1 
ATOM   19786 H H    . TYR B  1 304  ? 131.81026 185.28353 163.70206 1.000 127.77043 ? 265  TYR B H    1 
ATOM   19787 H HA   . TYR B  1 304  ? 133.15856 183.30146 164.93905 1.000 127.77043 ? 265  TYR B HA   1 
ATOM   19788 H HB2  . TYR B  1 304  ? 134.71209 183.14500 163.16003 1.000 127.77043 ? 265  TYR B HB2  1 
ATOM   19789 H HB3  . TYR B  1 304  ? 133.28509 182.58392 162.75722 1.000 127.77043 ? 265  TYR B HB3  1 
ATOM   19790 H HD1  . TYR B  1 304  ? 131.90366 183.84394 161.15788 1.000 127.77043 ? 265  TYR B HD1  1 
ATOM   19791 H HD2  . TYR B  1 304  ? 135.62914 185.03278 161.98860 1.000 127.77043 ? 265  TYR B HD2  1 
ATOM   19792 H HE1  . TYR B  1 304  ? 131.87321 185.22073 159.30879 1.000 127.77043 ? 265  TYR B HE1  1 
ATOM   19793 H HE2  . TYR B  1 304  ? 135.60330 186.41168 160.13955 1.000 127.77043 ? 265  TYR B HE2  1 
ATOM   19794 H HH   . TYR B  1 304  ? 132.97016 186.72282 158.06290 1.000 127.77043 ? 265  TYR B HH   1 
ATOM   19795 N N    . TYR B  1 305  ? 135.26354 184.74119 165.22860 1.000 114.48761 ? 266  TYR B N    1 
ATOM   19796 C CA   . TYR B  1 305  ? 136.19405 185.65223 165.87788 1.000 114.48761 ? 266  TYR B CA   1 
ATOM   19797 C C    . TYR B  1 305  ? 137.48809 185.72988 165.08344 1.000 114.48761 ? 266  TYR B C    1 
ATOM   19798 O O    . TYR B  1 305  ? 138.01978 184.70644 164.64224 1.000 114.48761 ? 266  TYR B O    1 
ATOM   19799 C CB   . TYR B  1 305  ? 136.49566 185.19219 167.30455 1.000 114.48761 ? 266  TYR B CB   1 
ATOM   19800 C CG   . TYR B  1 305  ? 135.26781 185.13653 168.17343 1.000 114.48761 ? 266  TYR B CG   1 
ATOM   19801 C CD1  . TYR B  1 305  ? 134.66013 186.29846 168.62380 1.000 114.48761 ? 266  TYR B CD1  1 
ATOM   19802 C CD2  . TYR B  1 305  ? 134.69591 183.92067 168.51724 1.000 114.48761 ? 266  TYR B CD2  1 
ATOM   19803 C CE1  . TYR B  1 305  ? 133.53184 186.24952 169.41101 1.000 114.48761 ? 266  TYR B CE1  1 
ATOM   19804 C CE2  . TYR B  1 305  ? 133.56736 183.86196 169.29954 1.000 114.48761 ? 266  TYR B CE2  1 
ATOM   19805 C CZ   . TYR B  1 305  ? 132.98828 185.02839 169.74178 1.000 114.48761 ? 266  TYR B CZ   1 
ATOM   19806 O OH   . TYR B  1 305  ? 131.85997 184.96952 170.51831 1.000 114.48761 ? 266  TYR B OH   1 
ATOM   19807 H H    . TYR B  1 305  ? 135.56300 183.93748 165.16477 1.000 114.48761 ? 266  TYR B H    1 
ATOM   19808 H HA   . TYR B  1 305  ? 135.80616 186.54020 165.91857 1.000 114.48761 ? 266  TYR B HA   1 
ATOM   19809 H HB2  . TYR B  1 305  ? 136.89009 184.30850 167.27734 1.000 114.48761 ? 266  TYR B HB2  1 
ATOM   19810 H HB3  . TYR B  1 305  ? 137.11755 185.81710 167.70922 1.000 114.48761 ? 266  TYR B HB3  1 
ATOM   19811 H HD1  . TYR B  1 305  ? 135.02788 187.12313 168.40050 1.000 114.48761 ? 266  TYR B HD1  1 
ATOM   19812 H HD2  . TYR B  1 305  ? 135.08513 183.13140 168.21986 1.000 114.48761 ? 266  TYR B HD2  1 
ATOM   19813 H HE1  . TYR B  1 305  ? 133.13554 187.03597 169.71022 1.000 114.48761 ? 266  TYR B HE1  1 
ATOM   19814 H HE2  . TYR B  1 305  ? 133.19661 183.03992 169.52642 1.000 114.48761 ? 266  TYR B HE2  1 
ATOM   19815 H HH   . TYR B  1 305  ? 131.63559 184.16941 170.63907 1.000 114.48761 ? 266  TYR B HH   1 
ATOM   19816 N N    . VAL B  1 306  ? 137.98816 186.94400 164.90500 1.000 109.66014 ? 267  VAL B N    1 
ATOM   19817 C CA   . VAL B  1 306  ? 139.26999 187.18228 164.24953 1.000 109.66014 ? 267  VAL B CA   1 
ATOM   19818 C C    . VAL B  1 306  ? 140.15712 187.86904 165.28081 1.000 109.66014 ? 267  VAL B C    1 
ATOM   19819 O O    . VAL B  1 306  ? 139.90612 189.00727 165.69107 1.000 109.66014 ? 267  VAL B O    1 
ATOM   19820 C CB   . VAL B  1 306  ? 139.13095 188.01923 162.97568 1.000 109.66014 ? 267  VAL B CB   1 
ATOM   19821 C CG1  . VAL B  1 306  ? 140.49987 188.33031 162.38626 1.000 109.66014 ? 267  VAL B CG1  1 
ATOM   19822 C CG2  . VAL B  1 306  ? 138.26925 187.28988 161.95802 1.000 109.66014 ? 267  VAL B CG2  1 
ATOM   19823 H H    . VAL B  1 306  ? 137.59514 187.66515 165.16004 1.000 109.66014 ? 267  VAL B H    1 
ATOM   19824 H HA   . VAL B  1 306  ? 139.67753 186.33461 164.01350 1.000 109.66014 ? 267  VAL B HA   1 
ATOM   19825 H HB   . VAL B  1 306  ? 138.69721 188.85938 163.19234 1.000 109.66014 ? 267  VAL B HB   1 
ATOM   19826 H HG11 . VAL B  1 306  ? 140.38110 188.84870 161.57503 1.000 109.66014 ? 267  VAL B HG11 1 
ATOM   19827 H HG12 . VAL B  1 306  ? 141.01721 188.83918 163.02774 1.000 109.66014 ? 267  VAL B HG12 1 
ATOM   19828 H HG13 . VAL B  1 306  ? 140.95209 187.49693 162.18201 1.000 109.66014 ? 267  VAL B HG13 1 
ATOM   19829 H HG21 . VAL B  1 306  ? 138.20726 187.82884 161.15410 1.000 109.66014 ? 267  VAL B HG21 1 
ATOM   19830 H HG22 . VAL B  1 306  ? 138.68090 186.43600 161.75188 1.000 109.66014 ? 267  VAL B HG22 1 
ATOM   19831 H HG23 . VAL B  1 306  ? 137.38577 187.15023 162.33288 1.000 109.66014 ? 267  VAL B HG23 1 
ATOM   19832 N N    . GLY B  1 307  ? 141.19389 187.15860 165.72676 1.000 95.58556  ? 268  GLY B N    1 
ATOM   19833 C CA   . GLY B  1 307  ? 142.22094 187.75349 166.54911 1.000 95.58556  ? 268  GLY B CA   1 
ATOM   19834 C C    . GLY B  1 307  ? 143.55285 187.79460 165.82928 1.000 95.58556  ? 268  GLY B C    1 
ATOM   19835 O O    . GLY B  1 307  ? 143.89855 186.89132 165.07221 1.000 95.58556  ? 268  GLY B O    1 
ATOM   19836 H H    . GLY B  1 307  ? 141.31758 186.32398 165.56129 1.000 95.58556  ? 268  GLY B H    1 
ATOM   19837 H HA2  . GLY B  1 307  ? 141.97108 188.65917 166.78949 1.000 95.58556  ? 268  GLY B HA2  1 
ATOM   19838 H HA3  . GLY B  1 307  ? 142.32557 187.23616 167.36311 1.000 95.58556  ? 268  GLY B HA3  1 
ATOM   19839 N N    . TYR B  1 308  ? 144.30804 188.85903 166.07595 1.000 89.48643  ? 269  TYR B N    1 
ATOM   19840 C CA   . TYR B  1 308  ? 145.55971 189.10395 165.37676 1.000 89.48643  ? 269  TYR B CA   1 
ATOM   19841 C C    . TYR B  1 308  ? 146.72936 188.69572 166.25838 1.000 89.48643  ? 269  TYR B C    1 
ATOM   19842 O O    . TYR B  1 308  ? 146.67543 188.83601 167.48413 1.000 89.48643  ? 269  TYR B O    1 
ATOM   19843 C CB   . TYR B  1 308  ? 145.69730 190.57701 164.98079 1.000 89.48643  ? 269  TYR B CB   1 
ATOM   19844 C CG   . TYR B  1 308  ? 144.87128 190.97122 163.77643 1.000 89.48643  ? 269  TYR B CG   1 
ATOM   19845 C CD1  . TYR B  1 308  ? 143.57456 190.50237 163.61180 1.000 89.48643  ? 269  TYR B CD1  1 
ATOM   19846 C CD2  . TYR B  1 308  ? 145.39326 191.80584 162.79788 1.000 89.48643  ? 269  TYR B CD2  1 
ATOM   19847 C CE1  . TYR B  1 308  ? 142.82006 190.86092 162.51280 1.000 89.48643  ? 269  TYR B CE1  1 
ATOM   19848 C CE2  . TYR B  1 308  ? 144.64594 192.16797 161.69483 1.000 89.48643  ? 269  TYR B CE2  1 
ATOM   19849 C CZ   . TYR B  1 308  ? 143.36013 191.69235 161.55772 1.000 89.48643  ? 269  TYR B CZ   1 
ATOM   19850 O OH   . TYR B  1 308  ? 142.61043 192.04942 160.46099 1.000 89.48643  ? 269  TYR B OH   1 
ATOM   19851 H H    . TYR B  1 308  ? 144.11207 189.46336 166.65542 1.000 89.48643  ? 269  TYR B H    1 
ATOM   19852 H HA   . TYR B  1 308  ? 145.58666 188.56925 164.56825 1.000 89.48643  ? 269  TYR B HA   1 
ATOM   19853 H HB2  . TYR B  1 308  ? 145.41480 191.12826 165.72735 1.000 89.48643  ? 269  TYR B HB2  1 
ATOM   19854 H HB3  . TYR B  1 308  ? 146.62727 190.75788 164.77307 1.000 89.48643  ? 269  TYR B HB3  1 
ATOM   19855 H HD1  . TYR B  1 308  ? 143.20484 189.94238 164.25515 1.000 89.48643  ? 269  TYR B HD1  1 
ATOM   19856 H HD2  . TYR B  1 308  ? 146.26053 192.12897 162.88802 1.000 89.48643  ? 269  TYR B HD2  1 
ATOM   19857 H HE1  . TYR B  1 308  ? 141.95234 190.54252 162.41639 1.000 89.48643  ? 269  TYR B HE1  1 
ATOM   19858 H HE2  . TYR B  1 308  ? 145.00823 192.72934 161.04813 1.000 89.48643  ? 269  TYR B HE2  1 
ATOM   19859 H HH   . TYR B  1 308  ? 143.03173 192.60657 159.99468 1.000 89.48643  ? 269  TYR B HH   1 
ATOM   19860 N N    . LEU B  1 309  ? 147.78324 188.18898 165.62667 1.000 82.69672  ? 270  LEU B N    1 
ATOM   19861 C CA   . LEU B  1 309  ? 148.99555 187.78138 166.32107 1.000 82.69672  ? 270  LEU B CA   1 
ATOM   19862 C C    . LEU B  1 309  ? 150.09814 188.78955 166.03117 1.000 82.69672  ? 270  LEU B C    1 
ATOM   19863 O O    . LEU B  1 309  ? 150.25632 189.23155 164.88860 1.000 82.69672  ? 270  LEU B O    1 
ATOM   19864 C CB   . LEU B  1 309  ? 149.43667 186.38271 165.88511 1.000 82.69672  ? 270  LEU B CB   1 
ATOM   19865 C CG   . LEU B  1 309  ? 148.34840 185.31232 165.79453 1.000 82.69672  ? 270  LEU B CG   1 
ATOM   19866 C CD1  . LEU B  1 309  ? 148.91732 184.02845 165.21463 1.000 82.69672  ? 270  LEU B CD1  1 
ATOM   19867 C CD2  . LEU B  1 309  ? 147.72881 185.05563 167.15241 1.000 82.69672  ? 270  LEU B CD2  1 
ATOM   19868 H H    . LEU B  1 309  ? 147.81868 188.06951 164.77577 1.000 82.69672  ? 270  LEU B H    1 
ATOM   19869 H HA   . LEU B  1 309  ? 148.83243 187.76826 167.27612 1.000 82.69672  ? 270  LEU B HA   1 
ATOM   19870 H HB2  . LEU B  1 309  ? 149.84733 186.44800 165.01116 1.000 82.69672  ? 270  LEU B HB2  1 
ATOM   19871 H HB3  . LEU B  1 309  ? 150.09535 186.06391 166.52161 1.000 82.69672  ? 270  LEU B HB3  1 
ATOM   19872 H HG   . LEU B  1 309  ? 147.64800 185.62292 165.19959 1.000 82.69672  ? 270  LEU B HG   1 
ATOM   19873 H HD11 . LEU B  1 309  ? 148.27333 183.31479 165.34224 1.000 82.69672  ? 270  LEU B HD11 1 
ATOM   19874 H HD12 . LEU B  1 309  ? 149.08744 184.15599 164.26832 1.000 82.69672  ? 270  LEU B HD12 1 
ATOM   19875 H HD13 . LEU B  1 309  ? 149.74364 183.81346 165.67511 1.000 82.69672  ? 270  LEU B HD13 1 
ATOM   19876 H HD21 . LEU B  1 309  ? 147.01343 184.40769 167.05485 1.000 82.69672  ? 270  LEU B HD21 1 
ATOM   19877 H HD22 . LEU B  1 309  ? 148.41048 184.70896 167.74901 1.000 82.69672  ? 270  LEU B HD22 1 
ATOM   19878 H HD23 . LEU B  1 309  ? 147.37519 185.88900 167.50023 1.000 82.69672  ? 270  LEU B HD23 1 
ATOM   19879 N N    . GLN B  1 310  ? 150.84951 189.15174 167.05971 1.000 68.69999  ? 271  GLN B N    1 
ATOM   19880 C CA   . GLN B  1 310  ? 151.99514 190.03601 166.92119 1.000 68.69999  ? 271  GLN B CA   1 
ATOM   19881 C C    . GLN B  1 310  ? 153.18447 189.45227 167.66453 1.000 68.69999  ? 271  GLN B C    1 
ATOM   19882 O O    . GLN B  1 310  ? 153.02532 188.55142 168.49536 1.000 68.69999  ? 271  GLN B O    1 
ATOM   19883 C CB   . GLN B  1 310  ? 151.68874 191.45407 167.43115 1.000 68.69999  ? 271  GLN B CB   1 
ATOM   19884 C CG   . GLN B  1 310  ? 151.28915 191.57142 168.88798 1.000 68.69999  ? 271  GLN B CG   1 
ATOM   19885 C CD   . GLN B  1 310  ? 149.80321 191.80579 169.05528 1.000 68.69999  ? 271  GLN B CD   1 
ATOM   19886 O OE1  . GLN B  1 310  ? 148.99299 191.32934 168.26108 1.000 68.69999  ? 271  GLN B OE1  1 
ATOM   19887 N NE2  . GLN B  1 310  ? 149.44090 192.58797 170.06370 1.000 68.69999  ? 271  GLN B NE2  1 
ATOM   19888 H H    . GLN B  1 310  ? 150.71209 188.89181 167.86797 1.000 68.69999  ? 271  GLN B H    1 
ATOM   19889 H HA   . GLN B  1 310  ? 152.22777 190.10064 165.98215 1.000 68.69999  ? 271  GLN B HA   1 
ATOM   19890 H HB2  . GLN B  1 310  ? 152.47104 192.01013 167.31113 1.000 68.69999  ? 271  GLN B HB2  1 
ATOM   19891 H HB3  . GLN B  1 310  ? 150.95884 191.81378 166.90337 1.000 68.69999  ? 271  GLN B HB3  1 
ATOM   19892 H HG2  . GLN B  1 310  ? 151.51728 190.75082 169.35184 1.000 68.69999  ? 271  GLN B HG2  1 
ATOM   19893 H HG3  . GLN B  1 310  ? 151.75836 192.32115 169.28633 1.000 68.69999  ? 271  GLN B HG3  1 
ATOM   19894 H HE21 . GLN B  1 310  ? 150.03624 192.91065 170.59384 1.000 68.69999  ? 271  GLN B HE21 1 
ATOM   19895 H HE22 . GLN B  1 310  ? 148.60841 192.75602 170.19917 1.000 68.69999  ? 271  GLN B HE22 1 
ATOM   19896 N N    . PRO B  1 311  ? 154.39909 189.90049 167.34419 1.000 61.87053  ? 272  PRO B N    1 
ATOM   19897 C CA   . PRO B  1 311  ? 155.58860 189.34535 168.00864 1.000 61.87053  ? 272  PRO B CA   1 
ATOM   19898 C C    . PRO B  1 311  ? 155.59139 189.64791 169.49805 1.000 61.87053  ? 272  PRO B C    1 
ATOM   19899 O O    . PRO B  1 311  ? 155.55333 190.80708 169.91703 1.000 61.87053  ? 272  PRO B O    1 
ATOM   19900 C CB   . PRO B  1 311  ? 156.75322 190.03559 167.28631 1.000 61.87053  ? 272  PRO B CB   1 
ATOM   19901 C CG   . PRO B  1 311  ? 156.15453 191.22674 166.61988 1.000 61.87053  ? 272  PRO B CG   1 
ATOM   19902 C CD   . PRO B  1 311  ? 154.76778 190.82151 166.25616 1.000 61.87053  ? 272  PRO B CD   1 
ATOM   19903 H HA   . PRO B  1 311  ? 155.64133 188.38675 167.87006 1.000 61.87053  ? 272  PRO B HA   1 
ATOM   19904 H HB2  . PRO B  1 311  ? 157.42229 190.30715 167.93418 1.000 61.87053  ? 272  PRO B HB2  1 
ATOM   19905 H HB3  . PRO B  1 311  ? 157.13561 189.43141 166.63093 1.000 61.87053  ? 272  PRO B HB3  1 
ATOM   19906 H HG2  . PRO B  1 311  ? 156.14136 191.97380 167.23865 1.000 61.87053  ? 272  PRO B HG2  1 
ATOM   19907 H HG3  . PRO B  1 311  ? 156.66653 191.44849 165.82638 1.000 61.87053  ? 272  PRO B HG3  1 
ATOM   19908 H HD2  . PRO B  1 311  ? 154.19006 191.59711 166.23652 1.000 61.87053  ? 272  PRO B HD2  1 
ATOM   19909 H HD3  . PRO B  1 311  ? 154.76549 190.35592 165.40531 1.000 61.87053  ? 272  PRO B HD3  1 
ATOM   19910 N N    . ARG B  1 312  ? 155.64242 188.58748 170.30001 1.000 64.88914  ? 273  ARG B N    1 
ATOM   19911 C CA   . ARG B  1 312  ? 155.70779 188.70895 171.74564 1.000 64.88914  ? 273  ARG B CA   1 
ATOM   19912 C C    . ARG B  1 312  ? 156.51540 187.54149 172.29051 1.000 64.88914  ? 273  ARG B C    1 
ATOM   19913 O O    . ARG B  1 312  ? 156.71840 186.52756 171.61391 1.000 64.88914  ? 273  ARG B O    1 
ATOM   19914 C CB   . ARG B  1 312  ? 154.30774 188.74387 172.37179 1.000 64.88914  ? 273  ARG B CB   1 
ATOM   19915 C CG   . ARG B  1 312  ? 153.54087 190.02512 172.07976 1.000 64.88914  ? 273  ARG B CG   1 
ATOM   19916 C CD   . ARG B  1 312  ? 152.09358 189.94068 172.52551 1.000 64.88914  ? 273  ARG B CD   1 
ATOM   19917 N NE   . ARG B  1 312  ? 151.90264 190.40307 173.89507 1.000 64.88914  ? 273  ARG B NE   1 
ATOM   19918 C CZ   . ARG B  1 312  ? 151.75310 191.67365 174.24485 1.000 64.88914  ? 273  ARG B CZ   1 
ATOM   19919 N NH1  . ARG B  1 312  ? 151.79226 192.64805 173.35034 1.000 64.88914  ? 273  ARG B NH1  1 
ATOM   19920 N NH2  . ARG B  1 312  ? 151.55945 191.97499 175.52553 1.000 64.88914  ? 273  ARG B NH2  1 
ATOM   19921 H H    . ARG B  1 312  ? 155.63919 187.77395 170.02147 1.000 64.88914  ? 273  ARG B H    1 
ATOM   19922 H HA   . ARG B  1 312  ? 156.16572 189.53153 171.97892 1.000 64.88914  ? 273  ARG B HA   1 
ATOM   19923 H HB2  . ARG B  1 312  ? 153.79093 188.00135 172.02137 1.000 64.88914  ? 273  ARG B HB2  1 
ATOM   19924 H HB3  . ARG B  1 312  ? 154.39234 188.66069 173.33443 1.000 64.88914  ? 273  ARG B HB3  1 
ATOM   19925 H HG2  . ARG B  1 312  ? 153.96019 190.76230 172.55046 1.000 64.88914  ? 273  ARG B HG2  1 
ATOM   19926 H HG3  . ARG B  1 312  ? 153.54570 190.19145 171.12518 1.000 64.88914  ? 273  ARG B HG3  1 
ATOM   19927 H HD2  . ARG B  1 312  ? 151.55708 190.49526 171.94020 1.000 64.88914  ? 273  ARG B HD2  1 
ATOM   19928 H HD3  . ARG B  1 312  ? 151.79584 189.01892 172.47480 1.000 64.88914  ? 273  ARG B HD3  1 
ATOM   19929 H HE   . ARG B  1 312  ? 151.73180 189.80806 174.49035 1.000 64.88914  ? 273  ARG B HE   1 
ATOM   19930 H HH11 . ARG B  1 312  ? 151.91632 192.46873 172.51894 1.000 64.88914  ? 273  ARG B HH11 1 
ATOM   19931 H HH12 . ARG B  1 312  ? 151.69353 193.46454 173.60213 1.000 64.88914  ? 273  ARG B HH12 1 
ATOM   19932 H HH21 . ARG B  1 312  ? 151.53244 191.34973 176.11531 1.000 64.88914  ? 273  ARG B HH21 1 
ATOM   19933 H HH22 . ARG B  1 312  ? 151.46251 192.79551 175.76426 1.000 64.88914  ? 273  ARG B HH22 1 
ATOM   19934 N N    . THR B  1 313  ? 156.98798 187.70551 173.52131 1.000 53.75717  ? 274  THR B N    1 
ATOM   19935 C CA   . THR B  1 313  ? 157.73662 186.67286 174.22154 1.000 53.75717  ? 274  THR B CA   1 
ATOM   19936 C C    . THR B  1 313  ? 156.83087 186.02578 175.25890 1.000 53.75717  ? 274  THR B C    1 
ATOM   19937 O O    . THR B  1 313  ? 156.18885 186.72297 176.05095 1.000 53.75717  ? 274  THR B O    1 
ATOM   19938 C CB   . THR B  1 313  ? 158.98030 187.25663 174.89280 1.000 53.75717  ? 274  THR B CB   1 
ATOM   19939 O OG1  . THR B  1 313  ? 159.85162 187.80472 173.89648 1.000 53.75717  ? 274  THR B OG1  1 
ATOM   19940 C CG2  . THR B  1 313  ? 159.72371 186.18166 175.67113 1.000 53.75717  ? 274  THR B CG2  1 
ATOM   19941 H H    . THR B  1 313  ? 156.88371 188.42435 173.98143 1.000 53.75717  ? 274  THR B H    1 
ATOM   19942 H HA   . THR B  1 313  ? 158.01949 185.99152 173.59210 1.000 53.75717  ? 274  THR B HA   1 
ATOM   19943 H HB   . THR B  1 313  ? 158.71520 187.95593 175.51065 1.000 53.75717  ? 274  THR B HB   1 
ATOM   19944 H HG1  . THR B  1 313  ? 160.52542 188.14812 174.26206 1.000 53.75717  ? 274  THR B HG1  1 
ATOM   19945 H HG21 . THR B  1 313  ? 160.61135 186.49688 175.90280 1.000 53.75717  ? 274  THR B HG21 1 
ATOM   19946 H HG22 . THR B  1 313  ? 159.24478 185.96620 176.48633 1.000 53.75717  ? 274  THR B HG22 1 
ATOM   19947 H HG23 . THR B  1 313  ? 159.80690 185.37996 175.13136 1.000 53.75717  ? 274  THR B HG23 1 
ATOM   19948 N N    . PHE B  1 314  ? 156.77980 184.69770 175.24752 1.000 60.42236  ? 275  PHE B N    1 
ATOM   19949 C CA   . PHE B  1 314  ? 155.91990 183.92870 176.13412 1.000 60.42236  ? 275  PHE B CA   1 
ATOM   19950 C C    . PHE B  1 314  ? 156.76309 182.96676 176.95506 1.000 60.42236  ? 275  PHE B C    1 
ATOM   19951 O O    . PHE B  1 314  ? 157.68331 182.33211 176.42743 1.000 60.42236  ? 275  PHE B O    1 
ATOM   19952 C CB   . PHE B  1 314  ? 154.86494 183.15050 175.34297 1.000 60.42236  ? 275  PHE B CB   1 
ATOM   19953 C CG   . PHE B  1 314  ? 153.63215 183.94604 175.02814 1.000 60.42236  ? 275  PHE B CG   1 
ATOM   19954 C CD1  . PHE B  1 314  ? 153.72089 185.16999 174.38861 1.000 60.42236  ? 275  PHE B CD1  1 
ATOM   19955 C CD2  . PHE B  1 314  ? 152.38137 183.46726 175.37536 1.000 60.42236  ? 275  PHE B CD2  1 
ATOM   19956 C CE1  . PHE B  1 314  ? 152.58391 185.89966 174.10046 1.000 60.42236  ? 275  PHE B CE1  1 
ATOM   19957 C CE2  . PHE B  1 314  ? 151.24332 184.19217 175.09020 1.000 60.42236  ? 275  PHE B CE2  1 
ATOM   19958 C CZ   . PHE B  1 314  ? 151.34432 185.40946 174.45262 1.000 60.42236  ? 275  PHE B CZ   1 
ATOM   19959 H H    . PHE B  1 314  ? 157.24835 184.20764 174.71843 1.000 60.42236  ? 275  PHE B H    1 
ATOM   19960 H HA   . PHE B  1 314  ? 155.46199 184.52892 176.74283 1.000 60.42236  ? 275  PHE B HA   1 
ATOM   19961 H HB2  . PHE B  1 314  ? 155.25461 182.86291 174.50246 1.000 60.42236  ? 275  PHE B HB2  1 
ATOM   19962 H HB3  . PHE B  1 314  ? 154.59389 182.37664 175.86117 1.000 60.42236  ? 275  PHE B HB3  1 
ATOM   19963 H HD1  . PHE B  1 314  ? 154.55447 185.50480 174.14862 1.000 60.42236  ? 275  PHE B HD1  1 
ATOM   19964 H HD2  . PHE B  1 314  ? 152.30726 182.64626 175.80611 1.000 60.42236  ? 275  PHE B HD2  1 
ATOM   19965 H HE1  . PHE B  1 314  ? 152.65367 186.72105 173.67001 1.000 60.42236  ? 275  PHE B HE1  1 
ATOM   19966 H HE2  . PHE B  1 314  ? 150.40862 183.85953 175.32836 1.000 60.42236  ? 275  PHE B HE2  1 
ATOM   19967 H HZ   . PHE B  1 314  ? 150.57743 185.89887 174.25992 1.000 60.42236  ? 275  PHE B HZ   1 
ATOM   19968 N N    . LEU B  1 315  ? 156.44133 182.86206 178.24088 1.000 55.52974  ? 276  LEU B N    1 
ATOM   19969 C CA   . LEU B  1 315  ? 157.04268 181.86894 179.12097 1.000 55.52974  ? 276  LEU B CA   1 
ATOM   19970 C C    . LEU B  1 315  ? 156.07140 180.70299 179.25658 1.000 55.52974  ? 276  LEU B C    1 
ATOM   19971 O O    . LEU B  1 315  ? 154.99973 180.85537 179.84875 1.000 55.52974  ? 276  LEU B O    1 
ATOM   19972 C CB   . LEU B  1 315  ? 157.35252 182.47752 180.48780 1.000 55.52974  ? 276  LEU B CB   1 
ATOM   19973 C CG   . LEU B  1 315  ? 158.18421 181.62403 181.44661 1.000 55.52974  ? 276  LEU B CG   1 
ATOM   19974 C CD1  . LEU B  1 315  ? 159.61170 181.48649 180.94538 1.000 55.52974  ? 276  LEU B CD1  1 
ATOM   19975 C CD2  . LEU B  1 315  ? 158.15839 182.21339 182.84770 1.000 55.52974  ? 276  LEU B CD2  1 
ATOM   19976 H H    . LEU B  1 315  ? 155.86510 183.36564 178.63334 1.000 55.52974  ? 276  LEU B H    1 
ATOM   19977 H HA   . LEU B  1 315  ? 157.86864 181.54250 178.73178 1.000 55.52974  ? 276  LEU B HA   1 
ATOM   19978 H HB2  . LEU B  1 315  ? 157.83582 183.30693 180.34808 1.000 55.52974  ? 276  LEU B HB2  1 
ATOM   19979 H HB3  . LEU B  1 315  ? 156.51134 182.66820 180.93100 1.000 55.52974  ? 276  LEU B HB3  1 
ATOM   19980 H HG   . LEU B  1 315  ? 157.79719 180.73564 181.49086 1.000 55.52974  ? 276  LEU B HG   1 
ATOM   19981 H HD11 . LEU B  1 315  ? 160.13850 181.03052 181.62034 1.000 55.52974  ? 276  LEU B HD11 1 
ATOM   19982 H HD12 . LEU B  1 315  ? 159.61122 180.97309 180.12266 1.000 55.52974  ? 276  LEU B HD12 1 
ATOM   19983 H HD13 . LEU B  1 315  ? 159.97553 182.37149 180.78506 1.000 55.52974  ? 276  LEU B HD13 1 
ATOM   19984 H HD21 . LEU B  1 315  ? 158.68629 181.65106 183.43604 1.000 55.52974  ? 276  LEU B HD21 1 
ATOM   19985 H HD22 . LEU B  1 315  ? 158.53236 183.10808 182.82124 1.000 55.52974  ? 276  LEU B HD22 1 
ATOM   19986 H HD23 . LEU B  1 315  ? 157.24022 182.24746 183.15916 1.000 55.52974  ? 276  LEU B HD23 1 
ATOM   19987 N N    . LEU B  1 316  ? 156.44307 179.54841 178.71084 1.000 58.71665  ? 277  LEU B N    1 
ATOM   19988 C CA   . LEU B  1 316  ? 155.56030 178.39642 178.59491 1.000 58.71665  ? 277  LEU B CA   1 
ATOM   19989 C C    . LEU B  1 316  ? 155.95827 177.33529 179.61073 1.000 58.71665  ? 277  LEU B C    1 
ATOM   19990 O O    . LEU B  1 316  ? 157.14937 177.04359 179.77797 1.000 58.71665  ? 277  LEU B O    1 
ATOM   19991 C CB   . LEU B  1 316  ? 155.60933 177.82067 177.17788 1.000 58.71665  ? 277  LEU B CB   1 
ATOM   19992 C CG   . LEU B  1 316  ? 155.42293 178.84959 176.05945 1.000 58.71665  ? 277  LEU B CG   1 
ATOM   19993 C CD1  . LEU B  1 316  ? 155.83442 178.27827 174.71400 1.000 58.71665  ? 277  LEU B CD1  1 
ATOM   19994 C CD2  . LEU B  1 316  ? 153.98374 179.33468 176.01986 1.000 58.71665  ? 277  LEU B CD2  1 
ATOM   19995 H H    . LEU B  1 316  ? 157.22820 179.40666 178.38987 1.000 58.71665  ? 277  LEU B H    1 
ATOM   19996 H HA   . LEU B  1 316  ? 154.64831 178.66920 178.78077 1.000 58.71665  ? 277  LEU B HA   1 
ATOM   19997 H HB2  . LEU B  1 316  ? 156.47201 177.39735 177.04576 1.000 58.71665  ? 277  LEU B HB2  1 
ATOM   19998 H HB3  . LEU B  1 316  ? 154.90498 177.15976 177.08831 1.000 58.71665  ? 277  LEU B HB3  1 
ATOM   19999 H HG   . LEU B  1 316  ? 155.98863 179.61690 176.23733 1.000 58.71665  ? 277  LEU B HG   1 
ATOM   20000 H HD11 . LEU B  1 316  ? 155.61074 178.91877 174.02072 1.000 58.71665  ? 277  LEU B HD11 1 
ATOM   20001 H HD12 . LEU B  1 316  ? 156.79055 178.11504 174.71850 1.000 58.71665  ? 277  LEU B HD12 1 
ATOM   20002 H HD13 . LEU B  1 316  ? 155.35558 177.44841 174.56343 1.000 58.71665  ? 277  LEU B HD13 1 
ATOM   20003 H HD21 . LEU B  1 316  ? 153.89129 179.98914 175.30993 1.000 58.71665  ? 277  LEU B HD21 1 
ATOM   20004 H HD22 . LEU B  1 316  ? 153.40022 178.57827 175.85188 1.000 58.71665  ? 277  LEU B HD22 1 
ATOM   20005 H HD23 . LEU B  1 316  ? 153.76436 179.73935 176.87371 1.000 58.71665  ? 277  LEU B HD23 1 
ATOM   20006 N N    . LYS B  1 317  ? 154.95512 176.76521 180.28250 1.000 60.46268  ? 278  LYS B N    1 
ATOM   20007 C CA   . LYS B  1 317  ? 155.13960 175.77001 181.33554 1.000 60.46268  ? 278  LYS B CA   1 
ATOM   20008 C C    . LYS B  1 317  ? 154.91171 174.38529 180.73742 1.000 60.46268  ? 278  LYS B C    1 
ATOM   20009 O O    . LYS B  1 317  ? 153.77594 173.90954 180.66837 1.000 60.46268  ? 278  LYS B O    1 
ATOM   20010 C CB   . LYS B  1 317  ? 154.16942 176.05285 182.48009 1.000 60.46268  ? 278  LYS B CB   1 
ATOM   20011 C CG   . LYS B  1 317  ? 154.05548 174.97879 183.55667 1.000 60.46268  ? 278  LYS B CG   1 
ATOM   20012 C CD   . LYS B  1 317  ? 155.23059 174.99545 184.50949 1.000 60.46268  ? 278  LYS B CD   1 
ATOM   20013 C CE   . LYS B  1 317  ? 154.95367 174.12941 185.72614 1.000 60.46268  ? 278  LYS B CE   1 
ATOM   20014 N NZ   . LYS B  1 317  ? 153.97620 174.77924 186.64580 1.000 60.46268  ? 278  LYS B NZ   1 
ATOM   20015 H H    . LYS B  1 317  ? 154.12762 176.94883 180.13717 1.000 60.46268  ? 278  LYS B H    1 
ATOM   20016 H HA   . LYS B  1 317  ? 156.04612 175.81700 181.67720 1.000 60.46268  ? 278  LYS B HA   1 
ATOM   20017 H HB2  . LYS B  1 317  ? 154.44940 176.86990 182.91966 1.000 60.46268  ? 278  LYS B HB2  1 
ATOM   20018 H HB3  . LYS B  1 317  ? 153.28420 176.17761 182.10360 1.000 60.46268  ? 278  LYS B HB3  1 
ATOM   20019 H HG2  . LYS B  1 317  ? 153.25158 175.14158 184.07481 1.000 60.46268  ? 278  LYS B HG2  1 
ATOM   20020 H HG3  . LYS B  1 317  ? 154.00992 174.10150 183.14766 1.000 60.46268  ? 278  LYS B HG3  1 
ATOM   20021 H HD2  . LYS B  1 317  ? 156.01898 174.65313 184.06001 1.000 60.46268  ? 278  LYS B HD2  1 
ATOM   20022 H HD3  . LYS B  1 317  ? 155.37874 175.90387 184.81367 1.000 60.46268  ? 278  LYS B HD3  1 
ATOM   20023 H HE2  . LYS B  1 317  ? 154.58060 173.28180 185.43770 1.000 60.46268  ? 278  LYS B HE2  1 
ATOM   20024 H HE3  . LYS B  1 317  ? 155.77985 173.98492 186.21333 1.000 60.46268  ? 278  LYS B HE3  1 
ATOM   20025 H HZ1  . LYS B  1 317  ? 153.86406 174.28090 187.37457 1.000 60.46268  ? 278  LYS B HZ1  1 
ATOM   20026 H HZ2  . LYS B  1 317  ? 154.27374 175.58248 186.88774 1.000 60.46268  ? 278  LYS B HZ2  1 
ATOM   20027 H HZ3  . LYS B  1 317  ? 153.19125 174.87421 186.23682 1.000 60.46268  ? 278  LYS B HZ3  1 
ATOM   20028 N N    . TYR B  1 318  ? 155.99085 173.73374 180.30823 1.000 62.10079  ? 279  TYR B N    1 
ATOM   20029 C CA   . TYR B  1 318  ? 155.91655 172.35103 179.84999 1.000 62.10079  ? 279  TYR B CA   1 
ATOM   20030 C C    . TYR B  1 318  ? 155.78588 171.45003 181.06957 1.000 62.10079  ? 279  TYR B C    1 
ATOM   20031 O O    . TYR B  1 318  ? 156.73132 171.31901 181.85419 1.000 62.10079  ? 279  TYR B O    1 
ATOM   20032 C CB   . TYR B  1 318  ? 157.15438 171.97494 179.04195 1.000 62.10079  ? 279  TYR B CB   1 
ATOM   20033 C CG   . TYR B  1 318  ? 157.27170 172.66215 177.70356 1.000 62.10079  ? 279  TYR B CG   1 
ATOM   20034 C CD1  . TYR B  1 318  ? 157.74205 173.96285 177.60830 1.000 62.10079  ? 279  TYR B CD1  1 
ATOM   20035 C CD2  . TYR B  1 318  ? 156.91659 172.00666 176.53326 1.000 62.10079  ? 279  TYR B CD2  1 
ATOM   20036 C CE1  . TYR B  1 318  ? 157.85633 174.59194 176.38506 1.000 62.10079  ? 279  TYR B CE1  1 
ATOM   20037 C CE2  . TYR B  1 318  ? 157.02623 172.62745 175.30620 1.000 62.10079  ? 279  TYR B CE2  1 
ATOM   20038 C CZ   . TYR B  1 318  ? 157.49654 173.91989 175.23769 1.000 62.10079  ? 279  TYR B CZ   1 
ATOM   20039 O OH   . TYR B  1 318  ? 157.60702 174.54273 174.01683 1.000 62.10079  ? 279  TYR B OH   1 
ATOM   20040 H H    . TYR B  1 318  ? 156.78004 174.07307 180.27217 1.000 62.10079  ? 279  TYR B H    1 
ATOM   20041 H HA   . TYR B  1 318  ? 155.13267 172.23326 179.29068 1.000 62.10079  ? 279  TYR B HA   1 
ATOM   20042 H HB2  . TYR B  1 318  ? 157.94161 172.20466 179.55990 1.000 62.10079  ? 279  TYR B HB2  1 
ATOM   20043 H HB3  . TYR B  1 318  ? 157.13836 171.01860 178.88052 1.000 62.10079  ? 279  TYR B HB3  1 
ATOM   20044 H HD1  . TYR B  1 318  ? 157.98700 174.41781 178.38185 1.000 62.10079  ? 279  TYR B HD1  1 
ATOM   20045 H HD2  . TYR B  1 318  ? 156.59979 171.13313 176.57723 1.000 62.10079  ? 279  TYR B HD2  1 
ATOM   20046 H HE1  . TYR B  1 318  ? 158.17297 175.46472 176.33583 1.000 62.10079  ? 279  TYR B HE1  1 
ATOM   20047 H HE2  . TYR B  1 318  ? 156.78402 172.17569 174.53016 1.000 62.10079  ? 279  TYR B HE2  1 
ATOM   20048 H HH   . TYR B  1 318  ? 157.34462 174.02766 173.40750 1.000 62.10079  ? 279  TYR B HH   1 
ATOM   20049 N N    . ASN B  1 319  ? 154.62187 170.82641 181.23096 1.000 67.44141  ? 280  ASN B N    1 
ATOM   20050 C CA   . ASN B  1 319  ? 154.40038 169.93607 182.35853 1.000 67.44141  ? 280  ASN B CA   1 
ATOM   20051 C C    . ASN B  1 319  ? 155.16086 168.62870 182.14737 1.000 67.44141  ? 280  ASN B C    1 
ATOM   20052 O O    . ASN B  1 319  ? 155.90706 168.45609 181.18024 1.000 67.44141  ? 280  ASN B O    1 
ATOM   20053 C CB   . ASN B  1 319  ? 152.90762 169.68031 182.55000 1.000 67.44141  ? 280  ASN B CB   1 
ATOM   20054 C CG   . ASN B  1 319  ? 152.29441 168.90027 181.40357 1.000 67.44141  ? 280  ASN B CG   1 
ATOM   20055 O OD1  . ASN B  1 319  ? 152.93593 168.66849 180.37880 1.000 67.44141  ? 280  ASN B OD1  1 
ATOM   20056 N ND2  . ASN B  1 319  ? 151.04307 168.48897 181.57273 1.000 67.44141  ? 280  ASN B ND2  1 
ATOM   20057 H H    . ASN B  1 319  ? 153.94766 170.90453 180.70270 1.000 67.44141  ? 280  ASN B H    1 
ATOM   20058 H HA   . ASN B  1 319  ? 154.73900 170.35573 183.16489 1.000 67.44141  ? 280  ASN B HA   1 
ATOM   20059 H HB2  . ASN B  1 319  ? 152.77496 169.17100 183.36485 1.000 67.44141  ? 280  ASN B HB2  1 
ATOM   20060 H HB3  . ASN B  1 319  ? 152.45122 170.53193 182.61482 1.000 67.44141  ? 280  ASN B HB3  1 
ATOM   20061 H HD21 . ASN B  1 319  ? 150.64961 168.04230 180.95230 1.000 67.44141  ? 280  ASN B HD21 1 
ATOM   20062 H HD22 . ASN B  1 319  ? 150.62578 168.66961 182.30293 1.000 67.44141  ? 280  ASN B HD22 1 
ATOM   20063 N N    . GLU B  1 320  ? 154.96094 167.68954 183.07345 1.000 70.16566  ? 281  GLU B N    1 
ATOM   20064 C CA   . GLU B  1 320  ? 155.70677 166.43762 183.03857 1.000 70.16566  ? 281  GLU B CA   1 
ATOM   20065 C C    . GLU B  1 320  ? 155.52746 165.68988 181.72388 1.000 70.16566  ? 281  GLU B C    1 
ATOM   20066 O O    . GLU B  1 320  ? 156.47576 165.05188 181.25393 1.000 70.16566  ? 281  GLU B O    1 
ATOM   20067 C CB   . GLU B  1 320  ? 155.27675 165.54492 184.20489 1.000 70.16566  ? 281  GLU B CB   1 
ATOM   20068 C CG   . GLU B  1 320  ? 156.08200 164.26124 184.34153 1.000 70.16566  ? 281  GLU B CG   1 
ATOM   20069 C CD   . GLU B  1 320  ? 157.57030 164.51650 184.48029 1.000 70.16566  ? 281  GLU B CD   1 
ATOM   20070 O OE1  . GLU B  1 320  ? 157.94491 165.60218 184.97126 1.000 70.16566  ? 281  GLU B OE1  1 
ATOM   20071 O OE2  . GLU B  1 320  ? 158.36548 163.63294 184.09720 1.000 70.16566  ? 281  GLU B OE2  1 
ATOM   20072 H H    . GLU B  1 320  ? 154.40346 167.75438 183.72524 1.000 70.16566  ? 281  GLU B H    1 
ATOM   20073 H HA   . GLU B  1 320  ? 156.64976 166.63788 183.14128 1.000 70.16566  ? 281  GLU B HA   1 
ATOM   20074 H HB2  . GLU B  1 320  ? 155.37366 166.04382 185.03113 1.000 70.16566  ? 281  GLU B HB2  1 
ATOM   20075 H HB3  . GLU B  1 320  ? 154.34717 165.29747 184.07981 1.000 70.16566  ? 281  GLU B HB3  1 
ATOM   20076 H HG2  . GLU B  1 320  ? 155.78512 163.78602 185.13327 1.000 70.16566  ? 281  GLU B HG2  1 
ATOM   20077 H HG3  . GLU B  1 320  ? 155.94296 163.71218 183.55422 1.000 70.16566  ? 281  GLU B HG3  1 
ATOM   20078 N N    . ASN B  1 321  ? 154.34369 165.75459 181.11969 1.000 73.87748  ? 282  ASN B N    1 
ATOM   20079 C CA   . ASN B  1 321  ? 154.04911 165.01613 179.89863 1.000 73.87748  ? 282  ASN B CA   1 
ATOM   20080 C C    . ASN B  1 321  ? 154.50119 165.73797 178.63600 1.000 73.87748  ? 282  ASN B C    1 
ATOM   20081 O O    . ASN B  1 321  ? 154.38925 165.16969 177.54503 1.000 73.87748  ? 282  ASN B O    1 
ATOM   20082 C CB   . ASN B  1 321  ? 152.54545 164.73529 179.80514 1.000 73.87748  ? 282  ASN B CB   1 
ATOM   20083 C CG   . ASN B  1 321  ? 152.15540 163.41886 180.44593 1.000 73.87748  ? 282  ASN B CG   1 
ATOM   20084 O OD1  . ASN B  1 321  ? 152.96413 162.77424 181.11314 1.000 73.87748  ? 282  ASN B OD1  1 
ATOM   20085 N ND2  . ASN B  1 321  ? 150.90760 163.01146 180.24450 1.000 73.87748  ? 282  ASN B ND2  1 
ATOM   20086 H H    . ASN B  1 321  ? 153.68499 166.22885 181.40413 1.000 73.87748  ? 282  ASN B H    1 
ATOM   20087 H HA   . ASN B  1 321  ? 154.51140 164.16444 179.93055 1.000 73.87748  ? 282  ASN B HA   1 
ATOM   20088 H HB2  . ASN B  1 321  ? 152.06188 165.44428 180.25749 1.000 73.87748  ? 282  ASN B HB2  1 
ATOM   20089 H HB3  . ASN B  1 321  ? 152.28751 164.70209 178.87066 1.000 73.87748  ? 282  ASN B HB3  1 
ATOM   20090 H HD22 . ASN B  1 321  ? 150.63597 162.27071 180.58653 1.000 73.87748  ? 282  ASN B HD22 1 
ATOM   20091 N N    . GLY B  1 322  ? 155.00456 166.96423 178.75032 1.000 62.45355  ? 283  GLY B N    1 
ATOM   20092 C CA   . GLY B  1 322  ? 155.39275 167.73086 177.58516 1.000 62.45355  ? 283  GLY B CA   1 
ATOM   20093 C C    . GLY B  1 322  ? 154.31666 168.63349 177.03072 1.000 62.45355  ? 283  GLY B C    1 
ATOM   20094 O O    . GLY B  1 322  ? 154.49028 169.17372 175.93261 1.000 62.45355  ? 283  GLY B O    1 
ATOM   20095 H H    . GLY B  1 322  ? 155.12968 167.37240 179.49671 1.000 62.45355  ? 283  GLY B H    1 
ATOM   20096 H HA2  . GLY B  1 322  ? 156.15349 168.28646 177.81252 1.000 62.45355  ? 283  GLY B HA2  1 
ATOM   20097 H HA3  . GLY B  1 322  ? 155.66442 167.12288 176.88013 1.000 62.45355  ? 283  GLY B HA3  1 
ATOM   20098 N N    . THR B  1 323  ? 153.21339 168.81503 177.74992 1.000 67.16575  ? 284  THR B N    1 
ATOM   20099 C CA   . THR B  1 323  ? 152.12147 169.67688 177.31997 1.000 67.16575  ? 284  THR B CA   1 
ATOM   20100 C C    . THR B  1 323  ? 152.21095 171.00766 178.05340 1.000 67.16575  ? 284  THR B C    1 
ATOM   20101 O O    . THR B  1 323  ? 152.50447 171.04080 179.25293 1.000 67.16575  ? 284  THR B O    1 
ATOM   20102 C CB   . THR B  1 323  ? 150.76634 169.02303 177.59617 1.000 67.16575  ? 284  THR B CB   1 
ATOM   20103 O OG1  . THR B  1 323  ? 150.76835 168.45116 178.91006 1.000 67.16575  ? 284  THR B OG1  1 
ATOM   20104 C CG2  . THR B  1 323  ? 150.47370 167.93280 176.57695 1.000 67.16575  ? 284  THR B CG2  1 
ATOM   20105 H H    . THR B  1 323  ? 153.07140 168.43868 178.50984 1.000 67.16575  ? 284  THR B H    1 
ATOM   20106 H HA   . THR B  1 323  ? 152.19477 169.84361 176.36800 1.000 67.16575  ? 284  THR B HA   1 
ATOM   20107 H HB   . THR B  1 323  ? 150.06751 169.69344 177.53841 1.000 67.16575  ? 284  THR B HB   1 
ATOM   20108 H HG1  . THR B  1 323  ? 150.01641 168.11703 179.07895 1.000 67.16575  ? 284  THR B HG1  1 
ATOM   20109 H HG21 . THR B  1 323  ? 149.63571 167.49509 176.79478 1.000 67.16575  ? 284  THR B HG21 1 
ATOM   20110 H HG22 . THR B  1 323  ? 150.40592 168.31482 175.68894 1.000 67.16575  ? 284  THR B HG22 1 
ATOM   20111 H HG23 . THR B  1 323  ? 151.18425 167.27275 176.58386 1.000 67.16575  ? 284  THR B HG23 1 
ATOM   20112 N N    . ILE B  1 324  ? 151.96155 172.09969 177.33364 1.000 64.14569  ? 285  ILE B N    1 
ATOM   20113 C CA   . ILE B  1 324  ? 151.91827 173.41300 177.96567 1.000 64.14569  ? 285  ILE B CA   1 
ATOM   20114 C C    . ILE B  1 324  ? 150.67336 173.49151 178.83867 1.000 64.14569  ? 285  ILE B C    1 
ATOM   20115 O O    . ILE B  1 324  ? 149.54318 173.43401 178.34053 1.000 64.14569  ? 285  ILE B O    1 
ATOM   20116 C CB   . ILE B  1 324  ? 151.93105 174.53388 176.91803 1.000 64.14569  ? 285  ILE B CB   1 
ATOM   20117 C CG1  . ILE B  1 324  ? 153.25510 174.54373 176.15156 1.000 64.14569  ? 285  ILE B CG1  1 
ATOM   20118 C CG2  . ILE B  1 324  ? 151.70265 175.88421 177.58221 1.000 64.14569  ? 285  ILE B CG2  1 
ATOM   20119 C CD1  . ILE B  1 324  ? 153.26745 173.65104 174.94103 1.000 64.14569  ? 285  ILE B CD1  1 
ATOM   20120 H H    . ILE B  1 324  ? 151.81430 172.10605 176.48661 1.000 64.14569  ? 285  ILE B H    1 
ATOM   20121 H HA   . ILE B  1 324  ? 152.69608 173.51987 178.53439 1.000 64.14569  ? 285  ILE B HA   1 
ATOM   20122 H HB   . ILE B  1 324  ? 151.20991 174.37546 176.28893 1.000 64.14569  ? 285  ILE B HB   1 
ATOM   20123 H HG12 . ILE B  1 324  ? 153.43737 175.44798 175.85162 1.000 64.14569  ? 285  ILE B HG12 1 
ATOM   20124 H HG13 . ILE B  1 324  ? 153.96204 174.24715 176.74555 1.000 64.14569  ? 285  ILE B HG13 1 
ATOM   20125 H HG21 . ILE B  1 324  ? 151.86896 176.58753 176.93542 1.000 64.14569  ? 285  ILE B HG21 1 
ATOM   20126 H HG22 . ILE B  1 324  ? 150.78566 175.93672 177.89193 1.000 64.14569  ? 285  ILE B HG22 1 
ATOM   20127 H HG23 . ILE B  1 324  ? 152.31225 175.97384 178.33146 1.000 64.14569  ? 285  ILE B HG23 1 
ATOM   20128 H HD11 . ILE B  1 324  ? 153.98780 173.92896 174.35379 1.000 64.14569  ? 285  ILE B HD11 1 
ATOM   20129 H HD12 . ILE B  1 324  ? 153.40846 172.73573 175.22772 1.000 64.14569  ? 285  ILE B HD12 1 
ATOM   20130 H HD13 . ILE B  1 324  ? 152.41768 173.73039 174.47973 1.000 64.14569  ? 285  ILE B HD13 1 
ATOM   20131 N N    . THR B  1 325  ? 150.87577 173.62410 180.14785 1.000 63.35460  ? 286  THR B N    1 
ATOM   20132 C CA   . THR B  1 325  ? 149.77312 173.79681 181.08387 1.000 63.35460  ? 286  THR B CA   1 
ATOM   20133 C C    . THR B  1 325  ? 149.44174 175.25604 181.34593 1.000 63.35460  ? 286  THR B C    1 
ATOM   20134 O O    . THR B  1 325  ? 148.29461 175.56826 181.68088 1.000 63.35460  ? 286  THR B O    1 
ATOM   20135 C CB   . THR B  1 325  ? 150.09363 173.11530 182.41850 1.000 63.35460  ? 286  THR B CB   1 
ATOM   20136 O OG1  . THR B  1 325  ? 150.53687 171.77517 182.17815 1.000 63.35460  ? 286  THR B OG1  1 
ATOM   20137 C CG2  . THR B  1 325  ? 148.86530 173.08983 183.31914 1.000 63.35460  ? 286  THR B CG2  1 
ATOM   20138 H H    . THR B  1 325  ? 151.65099 173.61699 180.52008 1.000 63.35460  ? 286  THR B H    1 
ATOM   20139 H HA   . THR B  1 325  ? 148.98071 173.37349 180.71833 1.000 63.35460  ? 286  THR B HA   1 
ATOM   20140 H HB   . THR B  1 325  ? 150.79423 173.60926 182.87243 1.000 63.35460  ? 286  THR B HB   1 
ATOM   20141 H HG1  . THR B  1 325  ? 149.92504 171.33210 181.81089 1.000 63.35460  ? 286  THR B HG1  1 
ATOM   20142 H HG21 . THR B  1 325  ? 149.02923 172.51750 184.08502 1.000 63.35460  ? 286  THR B HG21 1 
ATOM   20143 H HG22 . THR B  1 325  ? 148.66418 173.98500 183.63402 1.000 63.35460  ? 286  THR B HG22 1 
ATOM   20144 H HG23 . THR B  1 325  ? 148.10111 172.74751 182.82952 1.000 63.35460  ? 286  THR B HG23 1 
ATOM   20145 N N    . ASP B  1 326  ? 150.41259 176.15391 181.20022 1.000 64.18766  ? 287  ASP B N    1 
ATOM   20146 C CA   . ASP B  1 326  ? 150.17935 177.56949 181.43099 1.000 64.18766  ? 287  ASP B CA   1 
ATOM   20147 C C    . ASP B  1 326  ? 151.22034 178.37674 180.67081 1.000 64.18766  ? 287  ASP B C    1 
ATOM   20148 O O    . ASP B  1 326  ? 152.24588 177.85208 180.22563 1.000 64.18766  ? 287  ASP B O    1 
ATOM   20149 C CB   . ASP B  1 326  ? 150.21909 177.90581 182.92650 1.000 64.18766  ? 287  ASP B CB   1 
ATOM   20150 C CG   . ASP B  1 326  ? 149.46014 179.17544 183.25965 1.000 64.18766  ? 287  ASP B CG   1 
ATOM   20151 O OD1  . ASP B  1 326  ? 148.39725 179.41482 182.64894 1.000 64.18766  ? 287  ASP B OD1  1 
ATOM   20152 O OD2  . ASP B  1 326  ? 149.92734 179.93564 184.13325 1.000 64.18766  ? 287  ASP B OD2  1 
ATOM   20153 H H    . ASP B  1 326  ? 151.21860 175.96449 180.96790 1.000 64.18766  ? 287  ASP B H    1 
ATOM   20154 H HA   . ASP B  1 326  ? 149.30359 177.80635 181.08839 1.000 64.18766  ? 287  ASP B HA   1 
ATOM   20155 H HB2  . ASP B  1 326  ? 149.81354 177.17786 183.42302 1.000 64.18766  ? 287  ASP B HB2  1 
ATOM   20156 H HB3  . ASP B  1 326  ? 151.14054 178.02001 183.20223 1.000 64.18766  ? 287  ASP B HB3  1 
ATOM   20157 N N    . ALA B  1 327  ? 150.93629 179.66701 180.51872 1.000 59.54982  ? 288  ALA B N    1 
ATOM   20158 C CA   . ALA B  1 327  ? 151.84282 180.56546 179.82577 1.000 59.54982  ? 288  ALA B CA   1 
ATOM   20159 C C    . ALA B  1 327  ? 151.75074 181.94786 180.44988 1.000 59.54982  ? 288  ALA B C    1 
ATOM   20160 O O    . ALA B  1 327  ? 150.72898 182.31821 181.03402 1.000 59.54982  ? 288  ALA B O    1 
ATOM   20161 C CB   . ALA B  1 327  ? 151.52983 180.63991 178.32796 1.000 59.54982  ? 288  ALA B CB   1 
ATOM   20162 H H    . ALA B  1 327  ? 150.22123 180.04522 180.81068 1.000 59.54982  ? 288  ALA B H    1 
ATOM   20163 H HA   . ALA B  1 327  ? 152.74968 180.24275 179.93148 1.000 59.54982  ? 288  ALA B HA   1 
ATOM   20164 H HB1  . ALA B  1 327  ? 152.16060 181.24315 177.90467 1.000 59.54982  ? 288  ALA B HB1  1 
ATOM   20165 H HB2  . ALA B  1 327  ? 151.61121 179.75272 177.94457 1.000 59.54982  ? 288  ALA B HB2  1 
ATOM   20166 H HB3  . ALA B  1 327  ? 150.62550 180.97037 178.21093 1.000 59.54982  ? 288  ALA B HB3  1 
ATOM   20167 N N    . VAL B  1 328  ? 152.83618 182.70261 180.31891 1.000 56.54022  ? 289  VAL B N    1 
ATOM   20168 C CA   . VAL B  1 328  ? 152.91633 184.07796 180.79448 1.000 56.54022  ? 289  VAL B CA   1 
ATOM   20169 C C    . VAL B  1 328  ? 153.27924 184.95630 179.60842 1.000 56.54022  ? 289  VAL B C    1 
ATOM   20170 O O    . VAL B  1 328  ? 154.30110 184.72536 178.94863 1.000 56.54022  ? 289  VAL B O    1 
ATOM   20171 C CB   . VAL B  1 328  ? 153.94523 184.23944 181.92470 1.000 56.54022  ? 289  VAL B CB   1 
ATOM   20172 C CG1  . VAL B  1 328  ? 153.92936 185.66488 182.45739 1.000 56.54022  ? 289  VAL B CG1  1 
ATOM   20173 C CG2  . VAL B  1 328  ? 153.67113 183.24922 183.04127 1.000 56.54022  ? 289  VAL B CG2  1 
ATOM   20174 H H    . VAL B  1 328  ? 153.56167 182.43043 179.94604 1.000 56.54022  ? 289  VAL B H    1 
ATOM   20175 H HA   . VAL B  1 328  ? 152.04963 184.35769 181.12790 1.000 56.54022  ? 289  VAL B HA   1 
ATOM   20176 H HB   . VAL B  1 328  ? 154.83136 184.06080 181.57385 1.000 56.54022  ? 289  VAL B HB   1 
ATOM   20177 H HG11 . VAL B  1 328  ? 154.49106 185.71227 183.24687 1.000 56.54022  ? 289  VAL B HG11 1 
ATOM   20178 H HG12 . VAL B  1 328  ? 154.26929 186.26430 181.77469 1.000 56.54022  ? 289  VAL B HG12 1 
ATOM   20179 H HG13 . VAL B  1 328  ? 153.01786 185.90568 182.68625 1.000 56.54022  ? 289  VAL B HG13 1 
ATOM   20180 H HG21 . VAL B  1 328  ? 154.26946 183.43712 183.78144 1.000 56.54022  ? 289  VAL B HG21 1 
ATOM   20181 H HG22 . VAL B  1 328  ? 152.74946 183.34538 183.32790 1.000 56.54022  ? 289  VAL B HG22 1 
ATOM   20182 H HG23 . VAL B  1 328  ? 153.82410 182.35053 182.71112 1.000 56.54022  ? 289  VAL B HG23 1 
ATOM   20183 N N    . ASP B  1 329  ? 152.43915 185.95158 179.33478 1.000 61.55078  ? 290  ASP B N    1 
ATOM   20184 C CA   . ASP B  1 329  ? 152.73381 186.96731 178.33105 1.000 61.55078  ? 290  ASP B CA   1 
ATOM   20185 C C    . ASP B  1 329  ? 153.64128 188.01046 178.96972 1.000 61.55078  ? 290  ASP B C    1 
ATOM   20186 O O    . ASP B  1 329  ? 153.21748 188.74884 179.86408 1.000 61.55078  ? 290  ASP B O    1 
ATOM   20187 C CB   . ASP B  1 329  ? 151.44232 187.59255 177.81306 1.000 61.55078  ? 290  ASP B CB   1 
ATOM   20188 C CG   . ASP B  1 329  ? 151.66872 188.49465 176.61913 1.000 61.55078  ? 290  ASP B CG   1 
ATOM   20189 O OD1  . ASP B  1 329  ? 152.83407 188.64698 176.19821 1.000 61.55078  ? 290  ASP B OD1  1 
ATOM   20190 O OD2  . ASP B  1 329  ? 150.67991 189.05446 176.10137 1.000 61.55078  ? 290  ASP B OD2  1 
ATOM   20191 H H    . ASP B  1 329  ? 151.67958 186.06010 179.72320 1.000 61.55078  ? 290  ASP B H    1 
ATOM   20192 H HA   . ASP B  1 329  ? 153.20284 186.56254 177.58465 1.000 61.55078  ? 290  ASP B HA   1 
ATOM   20193 H HB2  . ASP B  1 329  ? 150.83527 186.88565 177.54305 1.000 61.55078  ? 290  ASP B HB2  1 
ATOM   20194 H HB3  . ASP B  1 329  ? 151.04125 188.12277 178.51915 1.000 61.55078  ? 290  ASP B HB3  1 
ATOM   20195 N N    . CYS B  1 330  ? 154.88756 188.08375 178.50312 1.000 60.53891  ? 291  CYS B N    1 
ATOM   20196 C CA   . CYS B  1 330  ? 155.90745 188.85979 179.19683 1.000 60.53891  ? 291  CYS B CA   1 
ATOM   20197 C C    . CYS B  1 330  ? 155.69179 190.36441 179.09472 1.000 60.53891  ? 291  CYS B C    1 
ATOM   20198 O O    . CYS B  1 330  ? 156.42364 191.11656 179.74625 1.000 60.53891  ? 291  CYS B O    1 
ATOM   20199 C CB   . CYS B  1 330  ? 157.29092 188.49687 178.65264 1.000 60.53891  ? 291  CYS B CB   1 
ATOM   20200 S SG   . CYS B  1 330  ? 157.68585 186.73036 178.76858 1.000 60.53891  ? 291  CYS B SG   1 
ATOM   20201 H H    . CYS B  1 330  ? 155.16449 187.69391 177.78832 1.000 60.53891  ? 291  CYS B H    1 
ATOM   20202 H HA   . CYS B  1 330  ? 155.88905 188.62367 180.13751 1.000 60.53891  ? 291  CYS B HA   1 
ATOM   20203 H HB2  . CYS B  1 330  ? 157.33436 188.74975 177.71714 1.000 60.53891  ? 291  CYS B HB2  1 
ATOM   20204 H HB3  . CYS B  1 330  ? 157.96169 188.98408 179.15632 1.000 60.53891  ? 291  CYS B HB3  1 
ATOM   20205 N N    . ALA B  1 331  ? 154.72217 190.82373 178.30224 1.000 56.05792  ? 292  ALA B N    1 
ATOM   20206 C CA   . ALA B  1 331  ? 154.45324 192.24934 178.15202 1.000 56.05792  ? 292  ALA B CA   1 
ATOM   20207 C C    . ALA B  1 331  ? 153.03626 192.63103 178.56265 1.000 56.05792  ? 292  ALA B C    1 
ATOM   20208 O O    . ALA B  1 331  ? 152.62880 193.77753 178.34288 1.000 56.05792  ? 292  ALA B O    1 
ATOM   20209 C CB   . ALA B  1 331  ? 154.70813 192.68512 176.70631 1.000 56.05792  ? 292  ALA B CB   1 
ATOM   20210 H H    . ALA B  1 331  ? 154.20114 190.32296 177.83629 1.000 56.05792  ? 292  ALA B H    1 
ATOM   20211 H HA   . ALA B  1 331  ? 155.06353 192.74665 178.71807 1.000 56.05792  ? 292  ALA B HA   1 
ATOM   20212 H HB1  . ALA B  1 331  ? 154.51497 193.63218 176.62381 1.000 56.05792  ? 292  ALA B HB1  1 
ATOM   20213 H HB2  . ALA B  1 331  ? 155.63735 192.51625 176.48515 1.000 56.05792  ? 292  ALA B HB2  1 
ATOM   20214 H HB3  . ALA B  1 331  ? 154.12953 192.17672 176.11693 1.000 56.05792  ? 292  ALA B HB3  1 
ATOM   20215 N N    . LEU B  1 332  ? 152.27437 191.70963 179.15409 1.000 60.69255  ? 293  LEU B N    1 
ATOM   20216 C CA   . LEU B  1 332  ? 150.90057 192.02340 179.53464 1.000 60.69255  ? 293  LEU B CA   1 
ATOM   20217 C C    . LEU B  1 332  ? 150.85993 193.08202 180.63065 1.000 60.69255  ? 293  LEU B C    1 
ATOM   20218 O O    . LEU B  1 332  ? 150.11868 194.06637 180.52904 1.000 60.69255  ? 293  LEU B O    1 
ATOM   20219 C CB   . LEU B  1 332  ? 150.18068 190.75055 179.98471 1.000 60.69255  ? 293  LEU B CB   1 
ATOM   20220 C CG   . LEU B  1 332  ? 148.77087 190.91439 180.56249 1.000 60.69255  ? 293  LEU B CG   1 
ATOM   20221 C CD1  . LEU B  1 332  ? 147.74710 191.09026 179.45297 1.000 60.69255  ? 293  LEU B CD1  1 
ATOM   20222 C CD2  . LEU B  1 332  ? 148.41270 189.72467 181.43688 1.000 60.69255  ? 293  LEU B CD2  1 
ATOM   20223 H H    . LEU B  1 332  ? 152.52503 190.90958 179.34458 1.000 60.69255  ? 293  LEU B H    1 
ATOM   20224 H HA   . LEU B  1 332  ? 150.43144 192.37489 178.76173 1.000 60.69255  ? 293  LEU B HA   1 
ATOM   20225 H HB2  . LEU B  1 332  ? 150.10626 190.16096 179.21805 1.000 60.69255  ? 293  LEU B HB2  1 
ATOM   20226 H HB3  . LEU B  1 332  ? 150.72187 190.32166 180.66567 1.000 60.69255  ? 293  LEU B HB3  1 
ATOM   20227 H HG   . LEU B  1 332  ? 148.73774 191.70521 181.12167 1.000 60.69255  ? 293  LEU B HG   1 
ATOM   20228 H HD11 . LEU B  1 332  ? 146.86903 191.20173 179.85047 1.000 60.69255  ? 293  LEU B HD11 1 
ATOM   20229 H HD12 . LEU B  1 332  ? 147.97660 191.87618 178.93279 1.000 60.69255  ? 293  LEU B HD12 1 
ATOM   20230 H HD13 . LEU B  1 332  ? 147.75608 190.30317 178.88632 1.000 60.69255  ? 293  LEU B HD13 1 
ATOM   20231 H HD21 . LEU B  1 332  ? 147.51603 189.84967 181.78553 1.000 60.69255  ? 293  LEU B HD21 1 
ATOM   20232 H HD22 . LEU B  1 332  ? 148.45025 188.91645 180.90196 1.000 60.69255  ? 293  LEU B HD22 1 
ATOM   20233 H HD23 . LEU B  1 332  ? 149.04700 189.66829 182.16861 1.000 60.69255  ? 293  LEU B HD23 1 
ATOM   20234 N N    . ASP B  1 333  ? 151.64787 192.89917 181.68396 1.000 64.03812  ? 294  ASP B N    1 
ATOM   20235 C CA   . ASP B  1 333  ? 151.60588 193.78487 182.83937 1.000 64.03812  ? 294  ASP B CA   1 
ATOM   20236 C C    . ASP B  1 333  ? 152.91793 193.63977 183.59547 1.000 64.03812  ? 294  ASP B C    1 
ATOM   20237 O O    . ASP B  1 333  ? 153.68667 192.70117 183.34617 1.000 64.03812  ? 294  ASP B O    1 
ATOM   20238 C CB   . ASP B  1 333  ? 150.40480 193.46184 183.74500 1.000 64.03812  ? 294  ASP B CB   1 
ATOM   20239 C CG   . ASP B  1 333  ? 150.40900 192.02740 184.22890 1.000 64.03812  ? 294  ASP B CG   1 
ATOM   20240 O OD1  . ASP B  1 333  ? 151.31402 191.26750 183.83071 1.000 64.03812  ? 294  ASP B OD1  1 
ATOM   20241 O OD2  . ASP B  1 333  ? 149.50667 191.65869 185.00870 1.000 64.03812  ? 294  ASP B OD2  1 
ATOM   20242 H H    . ASP B  1 333  ? 152.22153 192.26227 181.75375 1.000 64.03812  ? 294  ASP B H    1 
ATOM   20243 H HA   . ASP B  1 333  ? 151.52400 194.70280 182.53708 1.000 64.03812  ? 294  ASP B HA   1 
ATOM   20244 H HB2  . ASP B  1 333  ? 150.41511 194.03905 184.52178 1.000 64.03812  ? 294  ASP B HB2  1 
ATOM   20245 H HB3  . ASP B  1 333  ? 149.58762 193.60271 183.24194 1.000 64.03812  ? 294  ASP B HB3  1 
ATOM   20246 N N    . PRO B  1 334  ? 153.20920 194.55504 184.52640 1.000 53.68594  ? 295  PRO B N    1 
ATOM   20247 C CA   . PRO B  1 334  ? 154.49635 194.47343 185.23940 1.000 53.68594  ? 295  PRO B CA   1 
ATOM   20248 C C    . PRO B  1 334  ? 154.70830 193.15273 185.95569 1.000 53.68594  ? 295  PRO B C    1 
ATOM   20249 O O    . PRO B  1 334  ? 155.83953 192.65714 186.00642 1.000 53.68594  ? 295  PRO B O    1 
ATOM   20250 C CB   . PRO B  1 334  ? 154.42518 195.64876 186.22506 1.000 53.68594  ? 295  PRO B CB   1 
ATOM   20251 C CG   . PRO B  1 334  ? 153.40050 196.56781 185.66499 1.000 53.68594  ? 295  PRO B CG   1 
ATOM   20252 C CD   . PRO B  1 334  ? 152.40438 195.70495 184.97051 1.000 53.68594  ? 295  PRO B CD   1 
ATOM   20253 H HA   . PRO B  1 334  ? 155.22972 194.62199 184.62203 1.000 53.68594  ? 295  PRO B HA   1 
ATOM   20254 H HB2  . PRO B  1 334  ? 154.15558 195.32607 187.09920 1.000 53.68594  ? 295  PRO B HB2  1 
ATOM   20255 H HB3  . PRO B  1 334  ? 155.28902 196.08742 186.27274 1.000 53.68594  ? 295  PRO B HB3  1 
ATOM   20256 H HG2  . PRO B  1 334  ? 152.97955 197.06281 186.38531 1.000 53.68594  ? 295  PRO B HG2  1 
ATOM   20257 H HG3  . PRO B  1 334  ? 153.81948 197.17311 185.03684 1.000 53.68594  ? 295  PRO B HG3  1 
ATOM   20258 H HD2  . PRO B  1 334  ? 151.71881 195.42014 185.59440 1.000 53.68594  ? 295  PRO B HD2  1 
ATOM   20259 H HD3  . PRO B  1 334  ? 152.02465 196.17113 184.20939 1.000 53.68594  ? 295  PRO B HD3  1 
ATOM   20260 N N    . LEU B  1 335  ? 153.65130 192.57036 186.52446 1.000 48.35790  ? 296  LEU B N    1 
ATOM   20261 C CA   . LEU B  1 335  ? 153.80038 191.29594 187.21945 1.000 48.35790  ? 296  LEU B CA   1 
ATOM   20262 C C    . LEU B  1 335  ? 154.22104 190.19222 186.25688 1.000 48.35790  ? 296  LEU B C    1 
ATOM   20263 O O    . LEU B  1 335  ? 155.09192 189.37323 186.57712 1.000 48.35790  ? 296  LEU B O    1 
ATOM   20264 C CB   . LEU B  1 335  ? 152.49213 190.93157 187.92037 1.000 48.35790  ? 296  LEU B CB   1 
ATOM   20265 C CG   . LEU B  1 335  ? 152.42083 189.54421 188.56069 1.000 48.35790  ? 296  LEU B CG   1 
ATOM   20266 C CD1  . LEU B  1 335  ? 153.58066 189.33549 189.52042 1.000 48.35790  ? 296  LEU B CD1  1 
ATOM   20267 C CD2  . LEU B  1 335  ? 151.09160 189.35936 189.27393 1.000 48.35790  ? 296  LEU B CD2  1 
ATOM   20268 H H    . LEU B  1 335  ? 152.85185 192.88727 186.52095 1.000 48.35790  ? 296  LEU B H    1 
ATOM   20269 H HA   . LEU B  1 335  ? 154.49016 191.38470 187.89550 1.000 48.35790  ? 296  LEU B HA   1 
ATOM   20270 H HB2  . LEU B  1 335  ? 152.33583 191.58046 188.62433 1.000 48.35790  ? 296  LEU B HB2  1 
ATOM   20271 H HB3  . LEU B  1 335  ? 151.77446 190.98562 187.26998 1.000 48.35790  ? 296  LEU B HB3  1 
ATOM   20272 H HG   . LEU B  1 335  ? 152.48101 188.87007 187.86603 1.000 48.35790  ? 296  LEU B HG   1 
ATOM   20273 H HD11 . LEU B  1 335  ? 153.44890 188.50067 189.99644 1.000 48.35790  ? 296  LEU B HD11 1 
ATOM   20274 H HD12 . LEU B  1 335  ? 154.40861 189.30195 189.01650 1.000 48.35790  ? 296  LEU B HD12 1 
ATOM   20275 H HD13 . LEU B  1 335  ? 153.60453 190.07363 190.14961 1.000 48.35790  ? 296  LEU B HD13 1 
ATOM   20276 H HD21 . LEU B  1 335  ? 151.06073 188.46917 189.65802 1.000 48.35790  ? 296  LEU B HD21 1 
ATOM   20277 H HD22 . LEU B  1 335  ? 151.01417 190.02551 189.97489 1.000 48.35790  ? 296  LEU B HD22 1 
ATOM   20278 H HD23 . LEU B  1 335  ? 150.37180 189.46832 188.63273 1.000 48.35790  ? 296  LEU B HD23 1 
ATOM   20279 N N    . SER B  1 336  ? 153.61013 190.15103 185.07100 1.000 58.00661  ? 297  SER B N    1 
ATOM   20280 C CA   . SER B  1 336  ? 153.99654 189.15244 184.08093 1.000 58.00661  ? 297  SER B CA   1 
ATOM   20281 C C    . SER B  1 336  ? 155.42596 189.37714 183.60844 1.000 58.00661  ? 297  SER B C    1 
ATOM   20282 O O    . SER B  1 336  ? 156.17036 188.41746 183.38217 1.000 58.00661  ? 297  SER B O    1 
ATOM   20283 C CB   . SER B  1 336  ? 153.02954 189.18033 182.89915 1.000 58.00661  ? 297  SER B CB   1 
ATOM   20284 O OG   . SER B  1 336  ? 151.71784 188.83480 183.30831 1.000 58.00661  ? 297  SER B OG   1 
ATOM   20285 H H    . SER B  1 336  ? 152.98110 190.68121 184.82100 1.000 58.00661  ? 297  SER B H    1 
ATOM   20286 H HA   . SER B  1 336  ? 153.94960 188.27210 184.48575 1.000 58.00661  ? 297  SER B HA   1 
ATOM   20287 H HB2  . SER B  1 336  ? 153.01980 190.07200 182.51738 1.000 58.00661  ? 297  SER B HB2  1 
ATOM   20288 H HB3  . SER B  1 336  ? 153.32943 188.53873 182.23730 1.000 58.00661  ? 297  SER B HB3  1 
ATOM   20289 H HG   . SER B  1 336  ? 151.44695 189.37413 183.89251 1.000 58.00661  ? 297  SER B HG   1 
ATOM   20290 N N    . GLU B  1 337  ? 155.82653 190.63905 183.44371 1.000 50.07387  ? 298  GLU B N    1 
ATOM   20291 C CA   . GLU B  1 337  ? 157.20561 190.92493 183.06419 1.000 50.07387  ? 298  GLU B CA   1 
ATOM   20292 C C    . GLU B  1 337  ? 158.17604 190.45682 184.14101 1.000 50.07387  ? 298  GLU B C    1 
ATOM   20293 O O    . GLU B  1 337  ? 159.25449 189.93870 183.83299 1.000 50.07387  ? 298  GLU B O    1 
ATOM   20294 C CB   . GLU B  1 337  ? 157.37744 192.41883 182.79682 1.000 50.07387  ? 298  GLU B CB   1 
ATOM   20295 C CG   . GLU B  1 337  ? 158.69538 192.77460 182.13541 1.000 50.07387  ? 298  GLU B CG   1 
ATOM   20296 C CD   . GLU B  1 337  ? 158.74802 194.22000 181.68497 1.000 50.07387  ? 298  GLU B CD   1 
ATOM   20297 O OE1  . GLU B  1 337  ? 157.78977 194.96804 181.97037 1.000 50.07387  ? 298  GLU B OE1  1 
ATOM   20298 O OE2  . GLU B  1 337  ? 159.74723 194.60832 181.04482 1.000 50.07387  ? 298  GLU B OE2  1 
ATOM   20299 H H    . GLU B  1 337  ? 155.32906 191.33324 183.54465 1.000 50.07387  ? 298  GLU B H    1 
ATOM   20300 H HA   . GLU B  1 337  ? 157.41337 190.44820 182.24542 1.000 50.07387  ? 298  GLU B HA   1 
ATOM   20301 H HB2  . GLU B  1 337  ? 156.66335 192.71548 182.21103 1.000 50.07387  ? 298  GLU B HB2  1 
ATOM   20302 H HB3  . GLU B  1 337  ? 157.33051 192.89591 183.64010 1.000 50.07387  ? 298  GLU B HB3  1 
ATOM   20303 H HG2  . GLU B  1 337  ? 159.41608 192.62792 182.76722 1.000 50.07387  ? 298  GLU B HG2  1 
ATOM   20304 H HG3  . GLU B  1 337  ? 158.81912 192.21223 181.35482 1.000 50.07387  ? 298  GLU B HG3  1 
ATOM   20305 N N    . THR B  1 338  ? 157.81431 190.64006 185.41257 1.000 50.57025  ? 299  THR B N    1 
ATOM   20306 C CA   . THR B  1 338  ? 158.64947 190.13808 186.49906 1.000 50.57025  ? 299  THR B CA   1 
ATOM   20307 C C    . THR B  1 338  ? 158.75043 188.61999 186.45547 1.000 50.57025  ? 299  THR B C    1 
ATOM   20308 O O    . THR B  1 338  ? 159.84061 188.05643 186.60974 1.000 50.57025  ? 299  THR B O    1 
ATOM   20309 C CB   . THR B  1 338  ? 158.08605 190.59081 187.84511 1.000 50.57025  ? 299  THR B CB   1 
ATOM   20310 O OG1  . THR B  1 338  ? 158.17069 192.01593 187.94695 1.000 50.57025  ? 299  THR B OG1  1 
ATOM   20311 C CG2  . THR B  1 338  ? 158.85631 189.95523 188.99272 1.000 50.57025  ? 299  THR B CG2  1 
ATOM   20312 H H    . THR B  1 338  ? 157.09989 191.04524 185.66762 1.000 50.57025  ? 299  THR B H    1 
ATOM   20313 H HA   . THR B  1 338  ? 159.54338 190.50324 186.40790 1.000 50.57025  ? 299  THR B HA   1 
ATOM   20314 H HB   . THR B  1 338  ? 157.15729 190.31882 187.91285 1.000 50.57025  ? 299  THR B HB   1 
ATOM   20315 H HG1  . THR B  1 338  ? 157.84420 192.26377 188.67867 1.000 50.57025  ? 299  THR B HG1  1 
ATOM   20316 H HG21 . THR B  1 338  ? 158.69523 190.45016 189.81138 1.000 50.57025  ? 299  THR B HG21 1 
ATOM   20317 H HG22 . THR B  1 338  ? 158.56960 189.03735 189.12048 1.000 50.57025  ? 299  THR B HG22 1 
ATOM   20318 H HG23 . THR B  1 338  ? 159.80710 189.96737 188.80126 1.000 50.57025  ? 299  THR B HG23 1 
ATOM   20319 N N    . LYS B  1 339  ? 157.61953 187.94056 186.25557 1.000 50.12690  ? 300  LYS B N    1 
ATOM   20320 C CA   . LYS B  1 339  ? 157.64771 186.48669 186.13189 1.000 50.12690  ? 300  LYS B CA   1 
ATOM   20321 C C    . LYS B  1 339  ? 158.55977 186.05972 184.99000 1.000 50.12690  ? 300  LYS B C    1 
ATOM   20322 O O    . LYS B  1 339  ? 159.34057 185.11070 185.12514 1.000 50.12690  ? 300  LYS B O    1 
ATOM   20323 C CB   . LYS B  1 339  ? 156.23327 185.94971 185.91115 1.000 50.12690  ? 300  LYS B CB   1 
ATOM   20324 C CG   . LYS B  1 339  ? 155.34672 185.97323 187.14543 1.000 50.12690  ? 300  LYS B CG   1 
ATOM   20325 C CD   . LYS B  1 339  ? 153.92609 185.54879 186.80558 1.000 50.12690  ? 300  LYS B CD   1 
ATOM   20326 C CE   . LYS B  1 339  ? 153.03883 185.50423 188.03807 1.000 50.12690  ? 300  LYS B CE   1 
ATOM   20327 N NZ   . LYS B  1 339  ? 151.60004 185.36325 187.67988 1.000 50.12690  ? 300  LYS B NZ   1 
ATOM   20328 H H    . LYS B  1 339  ? 156.83744 188.29212 186.18890 1.000 50.12690  ? 300  LYS B H    1 
ATOM   20329 H HA   . LYS B  1 339  ? 157.99162 186.10364 186.95412 1.000 50.12690  ? 300  LYS B HA   1 
ATOM   20330 H HB2  . LYS B  1 339  ? 155.80056 186.48736 185.22949 1.000 50.12690  ? 300  LYS B HB2  1 
ATOM   20331 H HB3  . LYS B  1 339  ? 156.29388 185.02933 185.61077 1.000 50.12690  ? 300  LYS B HB3  1 
ATOM   20332 H HG2  . LYS B  1 339  ? 155.69930 185.35691 187.80642 1.000 50.12690  ? 300  LYS B HG2  1 
ATOM   20333 H HG3  . LYS B  1 339  ? 155.31880 186.87382 187.50478 1.000 50.12690  ? 300  LYS B HG3  1 
ATOM   20334 H HD2  . LYS B  1 339  ? 153.54397 186.18520 186.18111 1.000 50.12690  ? 300  LYS B HD2  1 
ATOM   20335 H HD3  . LYS B  1 339  ? 153.94275 184.66223 186.41242 1.000 50.12690  ? 300  LYS B HD3  1 
ATOM   20336 H HE2  . LYS B  1 339  ? 153.28966 184.74314 188.58468 1.000 50.12690  ? 300  LYS B HE2  1 
ATOM   20337 H HE3  . LYS B  1 339  ? 153.14670 186.32718 188.54026 1.000 50.12690  ? 300  LYS B HE3  1 
ATOM   20338 H HZ1  . LYS B  1 339  ? 151.10181 185.35529 188.41737 1.000 50.12690  ? 300  LYS B HZ1  1 
ATOM   20339 H HZ2  . LYS B  1 339  ? 151.34617 186.04496 187.16700 1.000 50.12690  ? 300  LYS B HZ2  1 
ATOM   20340 H HZ3  . LYS B  1 339  ? 151.47030 184.60324 187.23509 1.000 50.12690  ? 300  LYS B HZ3  1 
ATOM   20341 N N    . CYS B  1 340  ? 158.47213 186.75560 183.85604 1.000 54.73595  ? 301  CYS B N    1 
ATOM   20342 C CA   . CYS B  1 340  ? 159.30013 186.42363 182.70240 1.000 54.73595  ? 301  CYS B CA   1 
ATOM   20343 C C    . CYS B  1 340  ? 160.77807 186.64064 183.00268 1.000 54.73595  ? 301  CYS B C    1 
ATOM   20344 O O    . CYS B  1 340  ? 161.62451 185.82726 182.61662 1.000 54.73595  ? 301  CYS B O    1 
ATOM   20345 C CB   . CYS B  1 340  ? 158.86292 187.26678 181.50450 1.000 54.73595  ? 301  CYS B CB   1 
ATOM   20346 S SG   . CYS B  1 340  ? 159.37717 186.64233 179.89234 1.000 54.73595  ? 301  CYS B SG   1 
ATOM   20347 H H    . CYS B  1 340  ? 157.94343 187.42232 183.73213 1.000 54.73595  ? 301  CYS B H    1 
ATOM   20348 H HA   . CYS B  1 340  ? 159.17203 185.48857 182.47736 1.000 54.73595  ? 301  CYS B HA   1 
ATOM   20349 H HB2  . CYS B  1 340  ? 157.89388 187.31470 181.50189 1.000 54.73595  ? 301  CYS B HB2  1 
ATOM   20350 H HB3  . CYS B  1 340  ? 159.23091 188.15863 181.60465 1.000 54.73595  ? 301  CYS B HB3  1 
ATOM   20351 N N    . THR B  1 341  ? 161.10851 187.73921 183.68275 1.000 46.66082  ? 302  THR B N    1 
ATOM   20352 C CA   . THR B  1 341  ? 162.50245 188.02092 184.01045 1.000 46.66082  ? 302  THR B CA   1 
ATOM   20353 C C    . THR B  1 341  ? 163.06226 186.97642 184.96807 1.000 46.66082  ? 302  THR B C    1 
ATOM   20354 O O    . THR B  1 341  ? 164.18617 186.49347 184.78926 1.000 46.66082  ? 302  THR B O    1 
ATOM   20355 C CB   . THR B  1 341  ? 162.62500 189.42066 184.61409 1.000 46.66082  ? 302  THR B CB   1 
ATOM   20356 O OG1  . THR B  1 341  ? 162.26671 190.40173 183.63314 1.000 46.66082  ? 302  THR B OG1  1 
ATOM   20357 C CG2  . THR B  1 341  ? 164.04747 189.67876 185.08780 1.000 46.66082  ? 302  THR B CG2  1 
ATOM   20358 H H    . THR B  1 341  ? 160.54966 188.32995 183.96252 1.000 46.66082  ? 302  THR B H    1 
ATOM   20359 H HA   . THR B  1 341  ? 163.03043 187.99713 183.19717 1.000 46.66082  ? 302  THR B HA   1 
ATOM   20360 H HB   . THR B  1 341  ? 162.02995 189.49576 185.37674 1.000 46.66082  ? 302  THR B HB   1 
ATOM   20361 H HG1  . THR B  1 341  ? 161.46023 190.31000 183.41644 1.000 46.66082  ? 302  THR B HG1  1 
ATOM   20362 H HG21 . THR B  1 341  ? 164.18563 190.63090 185.21170 1.000 46.66082  ? 302  THR B HG21 1 
ATOM   20363 H HG22 . THR B  1 341  ? 164.20721 189.22673 185.93108 1.000 46.66082  ? 302  THR B HG22 1 
ATOM   20364 H HG23 . THR B  1 341  ? 164.67996 189.35366 184.42815 1.000 46.66082  ? 302  THR B HG23 1 
ATOM   20365 N N    . LEU B  1 342  ? 162.29167 186.61791 185.99621 1.000 46.25488  ? 303  LEU B N    1 
ATOM   20366 C CA   . LEU B  1 342  ? 162.74263 185.63512 186.97311 1.000 46.25488  ? 303  LEU B CA   1 
ATOM   20367 C C    . LEU B  1 342  ? 162.67457 184.20693 186.45249 1.000 46.25488  ? 303  LEU B C    1 
ATOM   20368 O O    . LEU B  1 342  ? 163.30920 183.32459 187.03973 1.000 46.25488  ? 303  LEU B O    1 
ATOM   20369 C CB   . LEU B  1 342  ? 161.91055 185.74682 188.25147 1.000 46.25488  ? 303  LEU B CB   1 
ATOM   20370 C CG   . LEU B  1 342  ? 162.09534 187.02754 189.06506 1.000 46.25488  ? 303  LEU B CG   1 
ATOM   20371 C CD1  . LEU B  1 342  ? 161.01589 187.13946 190.12795 1.000 46.25488  ? 303  LEU B CD1  1 
ATOM   20372 C CD2  . LEU B  1 342  ? 163.47570 187.06276 189.69653 1.000 46.25488  ? 303  LEU B CD2  1 
ATOM   20373 H H    . LEU B  1 342  ? 161.50516 186.93091 186.14823 1.000 46.25488  ? 303  LEU B H    1 
ATOM   20374 H HA   . LEU B  1 342  ? 163.66658 185.82183 187.20072 1.000 46.25488  ? 303  LEU B HA   1 
ATOM   20375 H HB2  . LEU B  1 342  ? 160.97262 185.69108 188.01050 1.000 46.25488  ? 303  LEU B HB2  1 
ATOM   20376 H HB3  . LEU B  1 342  ? 162.13897 185.00240 188.82995 1.000 46.25488  ? 303  LEU B HB3  1 
ATOM   20377 H HG   . LEU B  1 342  ? 162.01526 187.79262 188.47413 1.000 46.25488  ? 303  LEU B HG   1 
ATOM   20378 H HD11 . LEU B  1 342  ? 161.18258 187.92972 190.66513 1.000 46.25488  ? 303  LEU B HD11 1 
ATOM   20379 H HD12 . LEU B  1 342  ? 160.15126 187.21016 189.69386 1.000 46.25488  ? 303  LEU B HD12 1 
ATOM   20380 H HD13 . LEU B  1 342  ? 161.04194 186.34743 190.68746 1.000 46.25488  ? 303  LEU B HD13 1 
ATOM   20381 H HD21 . LEU B  1 342  ? 163.54559 187.85054 190.25681 1.000 46.25488  ? 303  LEU B HD21 1 
ATOM   20382 H HD22 . LEU B  1 342  ? 163.59684 186.26364 190.23299 1.000 46.25488  ? 303  LEU B HD22 1 
ATOM   20383 H HD23 . LEU B  1 342  ? 164.14483 187.09599 188.99545 1.000 46.25488  ? 303  LEU B HD23 1 
ATOM   20384 N N    . LYS B  1 343  ? 161.92931 183.95625 185.37667 1.000 52.74685  ? 304  LYS B N    1 
ATOM   20385 C CA   . LYS B  1 343  ? 161.73134 182.60242 184.86328 1.000 52.74685  ? 304  LYS B CA   1 
ATOM   20386 C C    . LYS B  1 343  ? 161.02349 181.73661 185.90310 1.000 52.74685  ? 304  LYS B C    1 
ATOM   20387 O O    . LYS B  1 343  ? 161.45811 180.63118 186.23078 1.000 52.74685  ? 304  LYS B O    1 
ATOM   20388 C CB   . LYS B  1 343  ? 163.06034 181.97355 184.43516 1.000 52.74685  ? 304  LYS B CB   1 
ATOM   20389 C CG   . LYS B  1 343  ? 164.00168 182.92390 183.70430 1.000 52.74685  ? 304  LYS B CG   1 
ATOM   20390 C CD   . LYS B  1 343  ? 163.39565 183.43143 182.40224 1.000 52.74685  ? 304  LYS B CD   1 
ATOM   20391 C CE   . LYS B  1 343  ? 163.44423 182.38317 181.30179 1.000 52.74685  ? 304  LYS B CE   1 
ATOM   20392 N NZ   . LYS B  1 343  ? 164.83708 181.99716 180.94456 1.000 52.74685  ? 304  LYS B NZ   1 
ATOM   20393 H H    . LYS B  1 343  ? 161.52193 184.56138 184.92156 1.000 52.74685  ? 304  LYS B H    1 
ATOM   20394 H HA   . LYS B  1 343  ? 161.15945 182.64661 184.08123 1.000 52.74685  ? 304  LYS B HA   1 
ATOM   20395 H HB2  . LYS B  1 343  ? 163.52166 181.65414 185.22637 1.000 52.74685  ? 304  LYS B HB2  1 
ATOM   20396 H HB3  . LYS B  1 343  ? 162.87443 181.22800 183.84345 1.000 52.74685  ? 304  LYS B HB3  1 
ATOM   20397 H HG2  . LYS B  1 343  ? 164.19329 183.68906 184.26819 1.000 52.74685  ? 304  LYS B HG2  1 
ATOM   20398 H HG3  . LYS B  1 343  ? 164.82368 182.45462 183.49410 1.000 52.74685  ? 304  LYS B HG3  1 
ATOM   20399 H HD2  . LYS B  1 343  ? 162.46649 183.66131 182.54853 1.000 52.74685  ? 304  LYS B HD2  1 
ATOM   20400 H HD3  . LYS B  1 343  ? 163.88953 184.21027 182.10172 1.000 52.74685  ? 304  LYS B HD3  1 
ATOM   20401 H HE2  . LYS B  1 343  ? 162.97812 181.58655 181.59992 1.000 52.74685  ? 304  LYS B HE2  1 
ATOM   20402 H HE3  . LYS B  1 343  ? 163.01766 182.73960 180.50698 1.000 52.74685  ? 304  LYS B HE3  1 
ATOM   20403 H HZ1  . LYS B  1 343  ? 164.83084 181.46041 180.23461 1.000 52.74685  ? 304  LYS B HZ1  1 
ATOM   20404 H HZ2  . LYS B  1 343  ? 165.31327 182.72426 180.75255 1.000 52.74685  ? 304  LYS B HZ2  1 
ATOM   20405 H HZ3  . LYS B  1 343  ? 165.22040 181.57210 181.62564 1.000 52.74685  ? 304  LYS B HZ3  1 
ATOM   20406 N N    . SER B  1 344  ? 159.92115 182.26167 186.43201 1.000 48.12806  ? 305  SER B N    1 
ATOM   20407 C CA   . SER B  1 344  ? 159.11023 181.54509 187.40265 1.000 48.12806  ? 305  SER B CA   1 
ATOM   20408 C C    . SER B  1 344  ? 157.66261 181.97998 187.24589 1.000 48.12806  ? 305  SER B C    1 
ATOM   20409 O O    . SER B  1 344  ? 157.38048 183.10131 186.81596 1.000 48.12806  ? 305  SER B O    1 
ATOM   20410 C CB   . SER B  1 344  ? 159.58447 181.80347 188.83751 1.000 48.12806  ? 305  SER B CB   1 
ATOM   20411 O OG   . SER B  1 344  ? 158.57385 181.47225 189.77447 1.000 48.12806  ? 305  SER B OG   1 
ATOM   20412 H H    . SER B  1 344  ? 159.62009 183.04400 186.23983 1.000 48.12806  ? 305  SER B H    1 
ATOM   20413 H HA   . SER B  1 344  ? 159.16503 180.59295 187.23200 1.000 48.12806  ? 305  SER B HA   1 
ATOM   20414 H HB2  . SER B  1 344  ? 160.36872 181.26086 189.01450 1.000 48.12806  ? 305  SER B HB2  1 
ATOM   20415 H HB3  . SER B  1 344  ? 159.80382 182.74366 188.93198 1.000 48.12806  ? 305  SER B HB3  1 
ATOM   20416 H HG   . SER B  1 344  ? 158.83005 181.65832 190.55254 1.000 48.12806  ? 305  SER B HG   1 
ATOM   20417 N N    . PHE B  1 345  ? 156.74681 181.07927 187.59448 1.000 54.42891  ? 306  PHE B N    1 
ATOM   20418 C CA   . PHE B  1 345  ? 155.32982 181.40876 187.63201 1.000 54.42891  ? 306  PHE B CA   1 
ATOM   20419 C C    . PHE B  1 345  ? 154.87834 181.87870 189.00665 1.000 54.42891  ? 306  PHE B C    1 
ATOM   20420 O O    . PHE B  1 345  ? 153.71487 182.26388 189.16340 1.000 54.42891  ? 306  PHE B O    1 
ATOM   20421 C CB   . PHE B  1 345  ? 154.49141 180.20321 187.19570 1.000 54.42891  ? 306  PHE B CB   1 
ATOM   20422 C CG   . PHE B  1 345  ? 154.47712 179.98665 185.70936 1.000 54.42891  ? 306  PHE B CG   1 
ATOM   20423 C CD1  . PHE B  1 345  ? 155.66010 179.91694 184.99361 1.000 54.42891  ? 306  PHE B CD1  1 
ATOM   20424 C CD2  . PHE B  1 345  ? 153.28062 179.87352 185.02478 1.000 54.42891  ? 306  PHE B CD2  1 
ATOM   20425 C CE1  . PHE B  1 345  ? 155.64929 179.72439 183.62753 1.000 54.42891  ? 306  PHE B CE1  1 
ATOM   20426 C CE2  . PHE B  1 345  ? 153.26578 179.68276 183.65816 1.000 54.42891  ? 306  PHE B CE2  1 
ATOM   20427 C CZ   . PHE B  1 345  ? 154.45109 179.60905 182.95965 1.000 54.42891  ? 306  PHE B CZ   1 
ATOM   20428 H H    . PHE B  1 345  ? 156.92368 180.26693 187.81451 1.000 54.42891  ? 306  PHE B H    1 
ATOM   20429 H HA   . PHE B  1 345  ? 155.15868 182.12788 187.00411 1.000 54.42891  ? 306  PHE B HA   1 
ATOM   20430 H HB2  . PHE B  1 345  ? 154.85282 179.40373 187.60934 1.000 54.42891  ? 306  PHE B HB2  1 
ATOM   20431 H HB3  . PHE B  1 345  ? 153.57514 180.33814 187.48443 1.000 54.42891  ? 306  PHE B HB3  1 
ATOM   20432 H HD1  . PHE B  1 345  ? 156.47249 179.99322 185.43939 1.000 54.42891  ? 306  PHE B HD1  1 
ATOM   20433 H HD2  . PHE B  1 345  ? 152.47722 179.92251 185.49094 1.000 54.42891  ? 306  PHE B HD2  1 
ATOM   20434 H HE1  . PHE B  1 345  ? 156.45023 179.67510 183.15759 1.000 54.42891  ? 306  PHE B HE1  1 
ATOM   20435 H HE2  . PHE B  1 345  ? 152.45613 179.60481 183.20802 1.000 54.42891  ? 306  PHE B HE2  1 
ATOM   20436 H HZ   . PHE B  1 345  ? 154.44148 179.47960 182.03887 1.000 54.42891  ? 306  PHE B HZ   1 
ATOM   20437 N N    . THR B  1 346  ? 155.76598 181.85132 189.99708 1.000 54.87574  ? 307  THR B N    1 
ATOM   20438 C CA   . THR B  1 346  ? 155.52006 182.43292 191.30688 1.000 54.87574  ? 307  THR B CA   1 
ATOM   20439 C C    . THR B  1 346  ? 156.72229 183.28273 191.68612 1.000 54.87574  ? 307  THR B C    1 
ATOM   20440 O O    . THR B  1 346  ? 157.86243 182.93848 191.36147 1.000 54.87574  ? 307  THR B O    1 
ATOM   20441 C CB   . THR B  1 346  ? 155.27776 181.35762 192.37407 1.000 54.87574  ? 307  THR B CB   1 
ATOM   20442 O OG1  . THR B  1 346  ? 156.52646 180.76964 192.75876 1.000 54.87574  ? 307  THR B OG1  1 
ATOM   20443 C CG2  . THR B  1 346  ? 154.34689 180.27447 191.84620 1.000 54.87574  ? 307  THR B CG2  1 
ATOM   20444 H H    . THR B  1 346  ? 156.54207 181.48769 189.93053 1.000 54.87574  ? 307  THR B H    1 
ATOM   20445 H HA   . THR B  1 346  ? 154.73901 183.00675 191.26599 1.000 54.87574  ? 307  THR B HA   1 
ATOM   20446 H HB   . THR B  1 346  ? 154.86196 181.76457 193.15038 1.000 54.87574  ? 307  THR B HB   1 
ATOM   20447 H HG1  . THR B  1 346  ? 156.40035 180.19799 193.36118 1.000 54.87574  ? 307  THR B HG1  1 
ATOM   20448 H HG21 . THR B  1 346  ? 154.07155 179.69228 192.57170 1.000 54.87574  ? 307  THR B HG21 1 
ATOM   20449 H HG22 . THR B  1 346  ? 153.55853 180.67910 191.45134 1.000 54.87574  ? 307  THR B HG22 1 
ATOM   20450 H HG23 . THR B  1 346  ? 154.80022 179.74486 191.17183 1.000 54.87574  ? 307  THR B HG23 1 
ATOM   20451 N N    . VAL B  1 347  ? 156.46277 184.39109 192.37331 1.000 45.87963  ? 308  VAL B N    1 
ATOM   20452 C CA   . VAL B  1 347  ? 157.48676 185.36939 192.71613 1.000 45.87963  ? 308  VAL B CA   1 
ATOM   20453 C C    . VAL B  1 347  ? 157.41929 185.62733 194.21306 1.000 45.87963  ? 308  VAL B C    1 
ATOM   20454 O O    . VAL B  1 347  ? 156.33876 185.88529 194.75480 1.000 45.87963  ? 308  VAL B O    1 
ATOM   20455 C CB   . VAL B  1 347  ? 157.30506 186.68428 191.93326 1.000 45.87963  ? 308  VAL B CB   1 
ATOM   20456 C CG1  . VAL B  1 347  ? 158.38456 187.68300 192.31208 1.000 45.87963  ? 308  VAL B CG1  1 
ATOM   20457 C CG2  . VAL B  1 347  ? 157.31560 186.42001 190.43687 1.000 45.87963  ? 308  VAL B CG2  1 
ATOM   20458 H H    . VAL B  1 347  ? 155.68319 184.59570 192.66646 1.000 45.87963  ? 308  VAL B H    1 
ATOM   20459 H HA   . VAL B  1 347  ? 158.36249 185.00871 192.50733 1.000 45.87963  ? 308  VAL B HA   1 
ATOM   20460 H HB   . VAL B  1 347  ? 156.44705 187.07345 192.16159 1.000 45.87963  ? 308  VAL B HB   1 
ATOM   20461 H HG11 . VAL B  1 347  ? 158.39051 188.40098 191.65972 1.000 45.87963  ? 308  VAL B HG11 1 
ATOM   20462 H HG12 . VAL B  1 347  ? 158.19307 188.03999 193.19342 1.000 45.87963  ? 308  VAL B HG12 1 
ATOM   20463 H HG13 . VAL B  1 347  ? 159.24364 187.23271 192.31432 1.000 45.87963  ? 308  VAL B HG13 1 
ATOM   20464 H HG21 . VAL B  1 347  ? 157.25256 187.26701 189.96803 1.000 45.87963  ? 308  VAL B HG21 1 
ATOM   20465 H HG22 . VAL B  1 347  ? 158.14296 185.97200 190.20133 1.000 45.87963  ? 308  VAL B HG22 1 
ATOM   20466 H HG23 . VAL B  1 347  ? 156.55777 185.85914 190.20877 1.000 45.87963  ? 308  VAL B HG23 1 
ATOM   20467 N N    . GLU B  1 348  ? 158.56842 185.55834 194.87673 1.000 45.12866  ? 309  GLU B N    1 
ATOM   20468 C CA   . GLU B  1 348  ? 158.63254 185.83088 196.30198 1.000 45.12866  ? 309  GLU B CA   1 
ATOM   20469 C C    . GLU B  1 348  ? 158.56834 187.33343 196.55521 1.000 45.12866  ? 309  GLU B C    1 
ATOM   20470 O O    . GLU B  1 348  ? 158.81730 188.15240 195.66672 1.000 45.12866  ? 309  GLU B O    1 
ATOM   20471 C CB   . GLU B  1 348  ? 159.91331 185.25634 196.91147 1.000 45.12866  ? 309  GLU B CB   1 
ATOM   20472 C CG   . GLU B  1 348  ? 160.25871 183.83464 196.46583 1.000 45.12866  ? 309  GLU B CG   1 
ATOM   20473 C CD   . GLU B  1 348  ? 159.74499 182.76911 197.41885 1.000 45.12866  ? 309  GLU B CD   1 
ATOM   20474 O OE1  . GLU B  1 348  ? 159.32343 183.11351 198.54279 1.000 45.12866  ? 309  GLU B OE1  1 
ATOM   20475 O OE2  . GLU B  1 348  ? 159.76107 181.57949 197.03880 1.000 45.12866  ? 309  GLU B OE2  1 
ATOM   20476 H H    . GLU B  1 348  ? 159.32522 185.35812 194.52085 1.000 45.12866  ? 309  GLU B H    1 
ATOM   20477 H HA   . GLU B  1 348  ? 157.87352 185.41620 196.74114 1.000 45.12866  ? 309  GLU B HA   1 
ATOM   20478 H HB2  . GLU B  1 348  ? 160.65474 185.82853 196.65881 1.000 45.12866  ? 309  GLU B HB2  1 
ATOM   20479 H HB3  . GLU B  1 348  ? 159.82232 185.25819 197.87633 1.000 45.12866  ? 309  GLU B HB3  1 
ATOM   20480 H HG2  . GLU B  1 348  ? 159.87646 183.65827 195.59357 1.000 45.12866  ? 309  GLU B HG2  1 
ATOM   20481 H HG3  . GLU B  1 348  ? 161.22387 183.74922 196.42153 1.000 45.12866  ? 309  GLU B HG3  1 
ATOM   20482 N N    . LYS B  1 349  ? 158.22672 187.69026 197.79014 1.000 37.43724  ? 310  LYS B N    1 
ATOM   20483 C CA   . LYS B  1 349  ? 158.16377 189.09518 198.16682 1.000 37.43724  ? 310  LYS B CA   1 
ATOM   20484 C C    . LYS B  1 349  ? 159.50247 189.77086 197.90421 1.000 37.43724  ? 310  LYS B C    1 
ATOM   20485 O O    . LYS B  1 349  ? 160.55877 189.24396 198.26441 1.000 37.43724  ? 310  LYS B O    1 
ATOM   20486 C CB   . LYS B  1 349  ? 157.78751 189.22853 199.64176 1.000 37.43724  ? 310  LYS B CB   1 
ATOM   20487 C CG   . LYS B  1 349  ? 157.76861 190.66184 200.14669 1.000 37.43724  ? 310  LYS B CG   1 
ATOM   20488 C CD   . LYS B  1 349  ? 157.12246 190.76317 201.51639 1.000 37.43724  ? 310  LYS B CD   1 
ATOM   20489 C CE   . LYS B  1 349  ? 158.04737 190.23501 202.59941 1.000 37.43724  ? 310  LYS B CE   1 
ATOM   20490 N NZ   . LYS B  1 349  ? 157.44311 190.33497 203.95544 1.000 37.43724  ? 310  LYS B NZ   1 
ATOM   20491 H H    . LYS B  1 349  ? 158.02843 187.14194 198.42243 1.000 37.43724  ? 310  LYS B H    1 
ATOM   20492 H HA   . LYS B  1 349  ? 157.48538 189.53939 197.63591 1.000 37.43724  ? 310  LYS B HA   1 
ATOM   20493 H HB2  . LYS B  1 349  ? 156.90074 188.85698 199.77099 1.000 37.43724  ? 310  LYS B HB2  1 
ATOM   20494 H HB3  . LYS B  1 349  ? 158.43103 188.73496 200.17382 1.000 37.43724  ? 310  LYS B HB3  1 
ATOM   20495 H HG2  . LYS B  1 349  ? 158.67930 190.98841 200.21883 1.000 37.43724  ? 310  LYS B HG2  1 
ATOM   20496 H HG3  . LYS B  1 349  ? 157.26257 191.21298 199.52969 1.000 37.43724  ? 310  LYS B HG3  1 
ATOM   20497 H HD2  . LYS B  1 349  ? 156.92653 191.69327 201.71044 1.000 37.43724  ? 310  LYS B HD2  1 
ATOM   20498 H HD3  . LYS B  1 349  ? 156.30678 190.23831 201.52795 1.000 37.43724  ? 310  LYS B HD3  1 
ATOM   20499 H HE2  . LYS B  1 349  ? 158.23958 189.30062 202.42439 1.000 37.43724  ? 310  LYS B HE2  1 
ATOM   20500 H HE3  . LYS B  1 349  ? 158.86870 190.75108 202.59572 1.000 37.43724  ? 310  LYS B HE3  1 
ATOM   20501 H HZ1  . LYS B  1 349  ? 158.01223 190.02332 204.56463 1.000 37.43724  ? 310  LYS B HZ1  1 
ATOM   20502 H HZ2  . LYS B  1 349  ? 157.25517 191.18445 204.14297 1.000 37.43724  ? 310  LYS B HZ2  1 
ATOM   20503 H HZ3  . LYS B  1 349  ? 156.69262 189.85792 203.98980 1.000 37.43724  ? 310  LYS B HZ3  1 
ATOM   20504 N N    . GLY B  1 350  ? 159.45775 190.93485 197.27667 1.000 37.74650  ? 311  GLY B N    1 
ATOM   20505 C CA   . GLY B  1 350  ? 160.66928 191.68359 197.02090 1.000 37.74650  ? 311  GLY B CA   1 
ATOM   20506 C C    . GLY B  1 350  ? 160.48855 192.67183 195.88970 1.000 37.74650  ? 311  GLY B C    1 
ATOM   20507 O O    . GLY B  1 350  ? 159.40564 192.82524 195.31953 1.000 37.74650  ? 311  GLY B O    1 
ATOM   20508 H H    . GLY B  1 350  ? 158.73907 191.31086 196.99077 1.000 37.74650  ? 311  GLY B H    1 
ATOM   20509 H HA2  . GLY B  1 350  ? 160.92824 192.16910 197.81970 1.000 37.74650  ? 311  GLY B HA2  1 
ATOM   20510 H HA3  . GLY B  1 350  ? 161.38440 191.07214 196.78435 1.000 37.74650  ? 311  GLY B HA3  1 
ATOM   20511 N N    . ILE B  1 351  ? 161.59667 193.33607 195.57304 1.000 32.74696  ? 312  ILE B N    1 
ATOM   20512 C CA   . ILE B  1 351  ? 161.67414 194.31560 194.49658 1.000 32.74696  ? 312  ILE B CA   1 
ATOM   20513 C C    . ILE B  1 351  ? 162.67671 193.78818 193.48102 1.000 32.74696  ? 312  ILE B C    1 
ATOM   20514 O O    . ILE B  1 351  ? 163.82415 193.48718 193.83276 1.000 32.74696  ? 312  ILE B O    1 
ATOM   20515 C CB   . ILE B  1 351  ? 162.08308 195.70425 195.01546 1.000 32.74696  ? 312  ILE B CB   1 
ATOM   20516 C CG1  . ILE B  1 351  ? 162.20049 196.69792 193.86086 1.000 32.74696  ? 312  ILE B CG1  1 
ATOM   20517 C CG2  . ILE B  1 351  ? 163.39890 195.63511 195.78004 1.000 32.74696  ? 312  ILE B CG2  1 
ATOM   20518 C CD1  . ILE B  1 351  ? 162.28229 198.13983 194.31249 1.000 32.74696  ? 312  ILE B CD1  1 
ATOM   20519 H H    . ILE B  1 351  ? 162.34453 193.22480 195.98179 1.000 32.74696  ? 312  ILE B H    1 
ATOM   20520 H HA   . ILE B  1 351  ? 160.80977 194.39226 194.06432 1.000 32.74696  ? 312  ILE B HA   1 
ATOM   20521 H HB   . ILE B  1 351  ? 161.39359 196.01956 195.62081 1.000 32.74696  ? 312  ILE B HB   1 
ATOM   20522 H HG12 . ILE B  1 351  ? 163.00442 196.50045 193.35523 1.000 32.74696  ? 312  ILE B HG12 1 
ATOM   20523 H HG13 . ILE B  1 351  ? 161.42140 196.60875 193.28971 1.000 32.74696  ? 312  ILE B HG13 1 
ATOM   20524 H HG21 . ILE B  1 351  ? 163.56328 196.49556 196.19646 1.000 32.74696  ? 312  ILE B HG21 1 
ATOM   20525 H HG22 . ILE B  1 351  ? 163.33911 194.94872 196.46190 1.000 32.74696  ? 312  ILE B HG22 1 
ATOM   20526 H HG23 . ILE B  1 351  ? 164.11663 195.42819 195.16211 1.000 32.74696  ? 312  ILE B HG23 1 
ATOM   20527 H HD11 . ILE B  1 351  ? 162.20325 198.72063 193.53995 1.000 32.74696  ? 312  ILE B HD11 1 
ATOM   20528 H HD12 . ILE B  1 351  ? 161.56001 198.31744 194.93450 1.000 32.74696  ? 312  ILE B HD12 1 
ATOM   20529 H HD13 . ILE B  1 351  ? 163.13581 198.28439 194.74992 1.000 32.74696  ? 312  ILE B HD13 1 
ATOM   20530 N N    . TYR B  1 352  ? 162.24461 193.66831 192.22913 1.000 38.87794  ? 313  TYR B N    1 
ATOM   20531 C CA   . TYR B  1 352  ? 163.02630 193.02282 191.18359 1.000 38.87794  ? 313  TYR B CA   1 
ATOM   20532 C C    . TYR B  1 352  ? 163.27411 193.99623 190.04215 1.000 38.87794  ? 313  TYR B C    1 
ATOM   20533 O O    . TYR B  1 352  ? 162.34636 194.66791 189.57999 1.000 38.87794  ? 313  TYR B O    1 
ATOM   20534 C CB   . TYR B  1 352  ? 162.30883 191.77439 190.66845 1.000 38.87794  ? 313  TYR B CB   1 
ATOM   20535 C CG   . TYR B  1 352  ? 162.00326 190.77091 191.75448 1.000 38.87794  ? 313  TYR B CG   1 
ATOM   20536 C CD1  . TYR B  1 352  ? 162.92179 189.79036 192.09720 1.000 38.87794  ? 313  TYR B CD1  1 
ATOM   20537 C CD2  . TYR B  1 352  ? 160.80133 190.81219 192.44634 1.000 38.87794  ? 313  TYR B CD2  1 
ATOM   20538 C CE1  . TYR B  1 352  ? 162.64915 188.87327 193.09043 1.000 38.87794  ? 313  TYR B CE1  1 
ATOM   20539 C CE2  . TYR B  1 352  ? 160.52048 189.90007 193.44263 1.000 38.87794  ? 313  TYR B CE2  1 
ATOM   20540 C CZ   . TYR B  1 352  ? 161.44808 188.93333 193.76011 1.000 38.87794  ? 313  TYR B CZ   1 
ATOM   20541 O OH   . TYR B  1 352  ? 161.17307 188.02210 194.75145 1.000 38.87794  ? 313  TYR B OH   1 
ATOM   20542 H H    . TYR B  1 352  ? 161.48289 193.96020 191.95624 1.000 38.87794  ? 313  TYR B H    1 
ATOM   20543 H HA   . TYR B  1 352  ? 163.88545 192.75146 191.54260 1.000 38.87794  ? 313  TYR B HA   1 
ATOM   20544 H HB2  . TYR B  1 352  ? 161.46879 192.03982 190.26240 1.000 38.87794  ? 313  TYR B HB2  1 
ATOM   20545 H HB3  . TYR B  1 352  ? 162.87135 191.33862 190.00928 1.000 38.87794  ? 313  TYR B HB3  1 
ATOM   20546 H HD1  . TYR B  1 352  ? 163.73372 189.74714 191.64539 1.000 38.87794  ? 313  TYR B HD1  1 
ATOM   20547 H HD2  . TYR B  1 352  ? 160.17307 191.46424 192.23305 1.000 38.87794  ? 313  TYR B HD2  1 
ATOM   20548 H HE1  . TYR B  1 352  ? 163.27352 188.21919 193.30810 1.000 38.87794  ? 313  TYR B HE1  1 
ATOM   20549 H HE2  . TYR B  1 352  ? 159.70954 189.93767 193.89678 1.000 38.87794  ? 313  TYR B HE2  1 
ATOM   20550 H HH   . TYR B  1 352  ? 160.44128 188.21076 195.11632 1.000 38.87794  ? 313  TYR B HH   1 
ATOM   20551 N N    . GLN B  1 353  ? 164.52435 194.06470 189.59355 1.000 44.04001  ? 314  GLN B N    1 
ATOM   20552 C CA   . GLN B  1 353  ? 164.87646 194.89473 188.45236 1.000 44.04001  ? 314  GLN B CA   1 
ATOM   20553 C C    . GLN B  1 353  ? 164.26500 194.32375 187.17788 1.000 44.04001  ? 314  GLN B C    1 
ATOM   20554 O O    . GLN B  1 353  ? 164.09782 193.11073 187.02884 1.000 44.04001  ? 314  GLN B O    1 
ATOM   20555 C CB   . GLN B  1 353  ? 166.39892 194.99617 188.32460 1.000 44.04001  ? 314  GLN B CB   1 
ATOM   20556 C CG   . GLN B  1 353  ? 166.91113 195.57313 187.00609 1.000 44.04001  ? 314  GLN B CG   1 
ATOM   20557 C CD   . GLN B  1 353  ? 166.74084 197.07498 186.91798 1.000 44.04001  ? 314  GLN B CD   1 
ATOM   20558 O OE1  . GLN B  1 353  ? 166.61717 197.75945 187.93295 1.000 44.04001  ? 314  GLN B OE1  1 
ATOM   20559 N NE2  . GLN B  1 353  ? 166.72980 197.59601 185.69753 1.000 44.04001  ? 314  GLN B NE2  1 
ATOM   20560 H H    . GLN B  1 353  ? 165.18769 193.63742 189.93548 1.000 44.04001  ? 314  GLN B H    1 
ATOM   20561 H HA   . GLN B  1 353  ? 164.52213 195.78786 188.58527 1.000 44.04001  ? 314  GLN B HA   1 
ATOM   20562 H HB2  . GLN B  1 353  ? 166.73001 195.56132 189.04013 1.000 44.04001  ? 314  GLN B HB2  1 
ATOM   20563 H HB3  . GLN B  1 353  ? 166.77342 194.10630 188.41693 1.000 44.04001  ? 314  GLN B HB3  1 
ATOM   20564 H HG2  . GLN B  1 353  ? 167.86088 195.38729 186.94135 1.000 44.04001  ? 314  GLN B HG2  1 
ATOM   20565 H HG3  . GLN B  1 353  ? 166.45484 195.16904 186.25399 1.000 44.04001  ? 314  GLN B HG3  1 
ATOM   20566 H HE21 . GLN B  1 353  ? 166.81813 197.08554 185.01115 1.000 44.04001  ? 314  GLN B HE21 1 
ATOM   20567 H HE22 . GLN B  1 353  ? 166.63579 198.44310 185.59246 1.000 44.04001  ? 314  GLN B HE22 1 
ATOM   20568 N N    . THR B  1 354  ? 163.93748 195.21702 186.24871 1.000 47.30405  ? 315  THR B N    1 
ATOM   20569 C CA   . THR B  1 354  ? 163.22532 194.84144 185.04006 1.000 47.30405  ? 315  THR B CA   1 
ATOM   20570 C C    . THR B  1 354  ? 163.46396 195.92681 183.99817 1.000 47.30405  ? 315  THR B C    1 
ATOM   20571 O O    . THR B  1 354  ? 163.75914 197.08394 184.33071 1.000 47.30405  ? 315  THR B O    1 
ATOM   20572 C CB   . THR B  1 354  ? 161.72913 194.64238 185.33350 1.000 47.30405  ? 315  THR B CB   1 
ATOM   20573 O OG1  . THR B  1 354  ? 161.55084 193.44283 186.09687 1.000 47.30405  ? 315  THR B OG1  1 
ATOM   20574 C CG2  . THR B  1 354  ? 160.90667 194.53508 184.06031 1.000 47.30405  ? 315  THR B CG2  1 
ATOM   20575 H H    . THR B  1 354  ? 164.11897 196.05601 186.29974 1.000 47.30405  ? 315  THR B H    1 
ATOM   20576 H HA   . THR B  1 354  ? 163.58411 194.00657 184.70043 1.000 47.30405  ? 315  THR B HA   1 
ATOM   20577 H HB   . THR B  1 354  ? 161.39832 195.39643 185.84507 1.000 47.30405  ? 315  THR B HB   1 
ATOM   20578 H HG1  . THR B  1 354  ? 160.73560 193.32191 186.25815 1.000 47.30405  ? 315  THR B HG1  1 
ATOM   20579 H HG21 . THR B  1 354  ? 160.00284 194.25963 184.28008 1.000 47.30405  ? 315  THR B HG21 1 
ATOM   20580 H HG22 . THR B  1 354  ? 160.86847 195.39212 183.60820 1.000 47.30405  ? 315  THR B HG22 1 
ATOM   20581 H HG23 . THR B  1 354  ? 161.29703 193.87519 183.46658 1.000 47.30405  ? 315  THR B HG23 1 
ATOM   20582 N N    . SER B  1 355  ? 163.26293 195.53954 182.73530 1.000 48.86014  ? 316  SER B N    1 
ATOM   20583 C CA   . SER B  1 355  ? 163.79517 196.24902 181.57801 1.000 48.86014  ? 316  SER B CA   1 
ATOM   20584 C C    . SER B  1 355  ? 163.76905 197.75787 181.76465 1.000 48.86014  ? 316  SER B C    1 
ATOM   20585 O O    . SER B  1 355  ? 162.78359 198.32998 182.23572 1.000 48.86014  ? 316  SER B O    1 
ATOM   20586 C CB   . SER B  1 355  ? 162.99064 195.87121 180.33027 1.000 48.86014  ? 316  SER B CB   1 
ATOM   20587 O OG   . SER B  1 355  ? 163.05127 194.47682 180.08461 1.000 48.86014  ? 316  SER B OG   1 
ATOM   20588 H H    . SER B  1 355  ? 162.81332 194.84124 182.51752 1.000 48.86014  ? 316  SER B H    1 
ATOM   20589 H HA   . SER B  1 355  ? 164.71562 195.97836 181.43639 1.000 48.86014  ? 316  SER B HA   1 
ATOM   20590 H HB2  . SER B  1 355  ? 162.06415 196.12684 180.46385 1.000 48.86014  ? 316  SER B HB2  1 
ATOM   20591 H HB3  . SER B  1 355  ? 163.35601 196.34147 179.56480 1.000 48.86014  ? 316  SER B HB3  1 
ATOM   20592 H HG   . SER B  1 355  ? 162.58936 194.28378 179.40980 1.000 48.86014  ? 316  SER B HG   1 
ATOM   20593 N N    . ASN B  1 356  ? 164.87512 198.39148 181.38432 1.000 47.19957  ? 317  ASN B N    1 
ATOM   20594 C CA   . ASN B  1 356  ? 164.98884 199.83797 181.47604 1.000 47.19957  ? 317  ASN B CA   1 
ATOM   20595 C C    . ASN B  1 356  ? 163.98489 200.50600 180.54808 1.000 47.19957  ? 317  ASN B C    1 
ATOM   20596 O O    . ASN B  1 356  ? 163.64396 199.97538 179.48774 1.000 47.19957  ? 317  ASN B O    1 
ATOM   20597 C CB   . ASN B  1 356  ? 166.40604 200.27523 181.10572 1.000 47.19957  ? 317  ASN B CB   1 
ATOM   20598 C CG   . ASN B  1 356  ? 167.46683 199.58398 181.93651 1.000 47.19957  ? 317  ASN B CG   1 
ATOM   20599 O OD1  . ASN B  1 356  ? 168.07033 198.60437 181.50041 1.000 47.19957  ? 317  ASN B OD1  1 
ATOM   20600 N ND2  . ASN B  1 356  ? 167.71411 200.10224 183.13219 1.000 47.19957  ? 317  ASN B ND2  1 
ATOM   20601 H H    . ASN B  1 356  ? 165.57371 198.00214 181.06801 1.000 47.19957  ? 317  ASN B H    1 
ATOM   20602 H HA   . ASN B  1 356  ? 164.80464 200.12017 182.38498 1.000 47.19957  ? 317  ASN B HA   1 
ATOM   20603 H HB2  . ASN B  1 356  ? 166.56903 200.06306 180.17330 1.000 47.19957  ? 317  ASN B HB2  1 
ATOM   20604 H HB3  . ASN B  1 356  ? 166.48887 201.23124 181.24867 1.000 47.19957  ? 317  ASN B HB3  1 
ATOM   20605 H HD21 . ASN B  1 356  ? 167.27546 200.79094 183.40066 1.000 47.19957  ? 317  ASN B HD21 1 
ATOM   20606 H HD22 . ASN B  1 356  ? 168.30975 199.74661 183.64016 1.000 47.19957  ? 317  ASN B HD22 1 
ATOM   20607 N N    . PHE B  1 357  ? 163.51082 201.67636 180.95298 1.000 55.93952  ? 318  PHE B N    1 
ATOM   20608 C CA   . PHE B  1 357  ? 162.63837 202.49138 180.12432 1.000 55.93952  ? 318  PHE B CA   1 
ATOM   20609 C C    . PHE B  1 357  ? 163.44698 203.60968 179.47890 1.000 55.93952  ? 318  PHE B C    1 
ATOM   20610 O O    . PHE B  1 357  ? 164.61783 203.82976 179.79534 1.000 55.93952  ? 318  PHE B O    1 
ATOM   20611 C CB   . PHE B  1 357  ? 161.49256 203.07103 180.95578 1.000 55.93952  ? 318  PHE B CB   1 
ATOM   20612 C CG   . PHE B  1 357  ? 161.94618 204.01178 182.02721 1.000 55.93952  ? 318  PHE B CG   1 
ATOM   20613 C CD1  . PHE B  1 357  ? 162.26091 203.54113 183.28761 1.000 55.93952  ? 318  PHE B CD1  1 
ATOM   20614 C CD2  . PHE B  1 357  ? 162.04619 205.36917 181.77893 1.000 55.93952  ? 318  PHE B CD2  1 
ATOM   20615 C CE1  . PHE B  1 357  ? 162.67908 204.40097 184.27719 1.000 55.93952  ? 318  PHE B CE1  1 
ATOM   20616 C CE2  . PHE B  1 357  ? 162.46198 206.23470 182.76659 1.000 55.93952  ? 318  PHE B CE2  1 
ATOM   20617 C CZ   . PHE B  1 357  ? 162.77713 205.74709 184.01846 1.000 55.93952  ? 318  PHE B CZ   1 
ATOM   20618 H H    . PHE B  1 357  ? 163.68680 202.02549 181.71864 1.000 55.93952  ? 318  PHE B H    1 
ATOM   20619 H HA   . PHE B  1 357  ? 162.25617 201.94407 179.42081 1.000 55.93952  ? 318  PHE B HA   1 
ATOM   20620 H HB2  . PHE B  1 357  ? 160.89315 203.55641 180.36778 1.000 55.93952  ? 318  PHE B HB2  1 
ATOM   20621 H HB3  . PHE B  1 357  ? 161.01563 202.34219 181.38304 1.000 55.93952  ? 318  PHE B HB3  1 
ATOM   20622 H HD1  . PHE B  1 357  ? 162.19821 202.63250 183.46708 1.000 55.93952  ? 318  PHE B HD1  1 
ATOM   20623 H HD2  . PHE B  1 357  ? 161.83527 205.69960 180.93557 1.000 55.93952  ? 318  PHE B HD2  1 
ATOM   20624 H HE1  . PHE B  1 357  ? 162.89025 204.07265 185.12112 1.000 55.93952  ? 318  PHE B HE1  1 
ATOM   20625 H HE2  . PHE B  1 357  ? 162.52872 207.14535 182.59050 1.000 55.93952  ? 318  PHE B HE2  1 
ATOM   20626 H HZ   . PHE B  1 357  ? 163.05702 206.32449 184.68804 1.000 55.93952  ? 318  PHE B HZ   1 
ATOM   20627 N N    . ARG B  1 358  ? 162.80427 204.32267 178.55936 1.000 70.37009  ? 319  ARG B N    1 
ATOM   20628 C CA   . ARG B  1 358  ? 163.46259 205.42681 177.87860 1.000 70.37009  ? 319  ARG B CA   1 
ATOM   20629 C C    . ARG B  1 358  ? 162.41869 206.21446 177.10595 1.000 70.37009  ? 319  ARG B C    1 
ATOM   20630 O O    . ARG B  1 358  ? 161.52629 205.62721 176.49034 1.000 70.37009  ? 319  ARG B O    1 
ATOM   20631 C CB   . ARG B  1 358  ? 164.55797 204.91602 176.93432 1.000 70.37009  ? 319  ARG B CB   1 
ATOM   20632 C CG   . ARG B  1 358  ? 165.31525 206.01101 176.20679 1.000 70.37009  ? 319  ARG B CG   1 
ATOM   20633 C CD   . ARG B  1 358  ? 166.73167 205.57344 175.85678 1.000 70.37009  ? 319  ARG B CD   1 
ATOM   20634 N NE   . ARG B  1 358  ? 166.76046 204.27501 175.19076 1.000 70.37009  ? 319  ARG B NE   1 
ATOM   20635 C CZ   . ARG B  1 358  ? 167.01166 203.11694 175.78913 1.000 70.37009  ? 319  ARG B CZ   1 
ATOM   20636 N NH1  . ARG B  1 358  ? 167.27270 203.04465 177.08505 1.000 70.37009  ? 319  ARG B NH1  1 
ATOM   20637 N NH2  . ARG B  1 358  ? 167.00328 202.00006 175.06712 1.000 70.37009  ? 319  ARG B NH2  1 
ATOM   20638 H H    . ARG B  1 358  ? 161.99135 204.18657 178.31368 1.000 70.37009  ? 319  ARG B H    1 
ATOM   20639 H HA   . ARG B  1 358  ? 163.86984 206.01447 178.53415 1.000 70.37009  ? 319  ARG B HA   1 
ATOM   20640 H HB2  . ARG B  1 358  ? 165.19939 204.40993 177.45496 1.000 70.37009  ? 319  ARG B HB2  1 
ATOM   20641 H HB3  . ARG B  1 358  ? 164.15130 204.34245 176.26614 1.000 70.37009  ? 319  ARG B HB3  1 
ATOM   20642 H HG2  . ARG B  1 358  ? 164.85147 206.22861 175.38321 1.000 70.37009  ? 319  ARG B HG2  1 
ATOM   20643 H HG3  . ARG B  1 358  ? 165.37164 206.79360 176.77737 1.000 70.37009  ? 319  ARG B HG3  1 
ATOM   20644 H HD2  . ARG B  1 358  ? 167.11918 206.22489 175.25155 1.000 70.37009  ? 319  ARG B HD2  1 
ATOM   20645 H HD3  . ARG B  1 358  ? 167.26106 205.52448 176.66697 1.000 70.37009  ? 319  ARG B HD3  1 
ATOM   20646 H HE   . ARG B  1 358  ? 166.52023 204.24916 174.36549 1.000 70.37009  ? 319  ARG B HE   1 
ATOM   20647 H HH11 . ARG B  1 358  ? 167.28205 203.75465 177.56836 1.000 70.37009  ? 319  ARG B HH11 1 
ATOM   20648 H HH12 . ARG B  1 358  ? 167.43179 202.28043 177.44624 1.000 70.37009  ? 319  ARG B HH12 1 
ATOM   20649 H HH21 . ARG B  1 358  ? 166.83564 202.03418 174.22438 1.000 70.37009  ? 319  ARG B HH21 1 
ATOM   20650 H HH22 . ARG B  1 358  ? 167.16493 201.24373 175.44317 1.000 70.37009  ? 319  ARG B HH22 1 
ATOM   20651 N N    . VAL B  1 359  ? 162.53642 207.53840 177.14269 1.000 77.52496  ? 320  VAL B N    1 
ATOM   20652 C CA   . VAL B  1 359  ? 161.61043 208.41123 176.42891 1.000 77.52496  ? 320  VAL B CA   1 
ATOM   20653 C C    . VAL B  1 359  ? 162.00125 208.39302 174.95566 1.000 77.52496  ? 320  VAL B C    1 
ATOM   20654 O O    . VAL B  1 359  ? 163.07280 208.87412 174.58123 1.000 77.52496  ? 320  VAL B O    1 
ATOM   20655 C CB   . VAL B  1 359  ? 161.62941 209.83667 176.99123 1.000 77.52496  ? 320  VAL B CB   1 
ATOM   20656 C CG1  . VAL B  1 359  ? 160.51321 210.66529 176.37397 1.000 77.52496  ? 320  VAL B CG1  1 
ATOM   20657 C CG2  . VAL B  1 359  ? 161.50246 209.81228 178.50484 1.000 77.52496  ? 320  VAL B CG2  1 
ATOM   20658 H H    . VAL B  1 359  ? 163.14958 207.95790 177.57586 1.000 77.52496  ? 320  VAL B H    1 
ATOM   20659 H HA   . VAL B  1 359  ? 160.70935 208.06182 176.51164 1.000 77.52496  ? 320  VAL B HA   1 
ATOM   20660 H HB   . VAL B  1 359  ? 162.47504 210.25520 176.76689 1.000 77.52496  ? 320  VAL B HB   1 
ATOM   20661 H HG11 . VAL B  1 359  ? 160.49324 211.53531 176.80264 1.000 77.52496  ? 320  VAL B HG11 1 
ATOM   20662 H HG12 . VAL B  1 359  ? 160.68237 210.76870 175.42451 1.000 77.52496  ? 320  VAL B HG12 1 
ATOM   20663 H HG13 . VAL B  1 359  ? 159.66839 210.20934 176.51285 1.000 77.52496  ? 320  VAL B HG13 1 
ATOM   20664 H HG21 . VAL B  1 359  ? 161.42161 210.72326 178.82831 1.000 77.52496  ? 320  VAL B HG21 1 
ATOM   20665 H HG22 . VAL B  1 359  ? 160.71271 209.30377 178.74682 1.000 77.52496  ? 320  VAL B HG22 1 
ATOM   20666 H HG23 . VAL B  1 359  ? 162.29274 209.39620 178.88198 1.000 77.52496  ? 320  VAL B HG23 1 
ATOM   20667 N N    . GLN B  1 360  ? 161.13404 207.83421 174.11840 1.000 76.13022  ? 321  GLN B N    1 
ATOM   20668 C CA   . GLN B  1 360  ? 161.43944 207.73216 172.70410 1.000 76.13022  ? 321  GLN B CA   1 
ATOM   20669 C C    . GLN B  1 360  ? 161.31352 209.10075 172.03526 1.000 76.13022  ? 321  GLN B C    1 
ATOM   20670 O O    . GLN B  1 360  ? 160.46300 209.91019 172.41427 1.000 76.13022  ? 321  GLN B O    1 
ATOM   20671 C CB   . GLN B  1 360  ? 160.50284 206.73586 172.02747 1.000 76.13022  ? 321  GLN B CB   1 
ATOM   20672 C CG   . GLN B  1 360  ? 160.63795 205.30875 172.53772 1.000 76.13022  ? 321  GLN B CG   1 
ATOM   20673 C CD   . GLN B  1 360  ? 162.07187 204.81651 172.53301 1.000 76.13022  ? 321  GLN B CD   1 
ATOM   20674 O OE1  . GLN B  1 360  ? 162.76808 204.90914 171.52253 1.000 76.13022  ? 321  GLN B OE1  1 
ATOM   20675 N NE2  . GLN B  1 360  ? 162.52190 204.29247 173.66695 1.000 76.13022  ? 321  GLN B NE2  1 
ATOM   20676 H H    . GLN B  1 360  ? 160.37027 207.50965 174.34445 1.000 76.13022  ? 321  GLN B H    1 
ATOM   20677 H HA   . GLN B  1 360  ? 162.35122 207.42061 172.60572 1.000 76.13022  ? 321  GLN B HA   1 
ATOM   20678 H HB2  . GLN B  1 360  ? 159.58706 207.01780 172.17892 1.000 76.13022  ? 321  GLN B HB2  1 
ATOM   20679 H HB3  . GLN B  1 360  ? 160.69046 206.72861 171.07590 1.000 76.13022  ? 321  GLN B HB3  1 
ATOM   20680 H HG2  . GLN B  1 360  ? 160.31043 205.26763 173.44984 1.000 76.13022  ? 321  GLN B HG2  1 
ATOM   20681 H HG3  . GLN B  1 360  ? 160.11635 204.71925 171.97101 1.000 76.13022  ? 321  GLN B HG3  1 
ATOM   20682 H HE21 . GLN B  1 360  ? 162.00628 204.24499 174.35360 1.000 76.13022  ? 321  GLN B HE21 1 
ATOM   20683 H HE22 . GLN B  1 360  ? 163.32909 203.99964 173.71440 1.000 76.13022  ? 321  GLN B HE22 1 
ATOM   20684 N N    . PRO B  1 361  ? 162.15001 209.38541 171.03801 1.000 74.69065  ? 322  PRO B N    1 
ATOM   20685 C CA   . PRO B  1 361  ? 162.04836 210.67594 170.34764 1.000 74.69065  ? 322  PRO B CA   1 
ATOM   20686 C C    . PRO B  1 361  ? 160.70076 210.82948 169.65903 1.000 74.69065  ? 322  PRO B C    1 
ATOM   20687 O O    . PRO B  1 361  ? 160.16293 209.88102 169.08416 1.000 74.69065  ? 322  PRO B O    1 
ATOM   20688 C CB   . PRO B  1 361  ? 163.20082 210.63083 169.33881 1.000 74.69065  ? 322  PRO B CB   1 
ATOM   20689 C CG   . PRO B  1 361  ? 163.46666 209.18019 169.13129 1.000 74.69065  ? 322  PRO B CG   1 
ATOM   20690 C CD   . PRO B  1 361  ? 163.17767 208.51731 170.43846 1.000 74.69065  ? 322  PRO B CD   1 
ATOM   20691 H HA   . PRO B  1 361  ? 162.18574 211.40796 170.96874 1.000 74.69065  ? 322  PRO B HA   1 
ATOM   20692 H HB2  . PRO B  1 361  ? 162.92659 211.05259 168.50953 1.000 74.69065  ? 322  PRO B HB2  1 
ATOM   20693 H HB3  . PRO B  1 361  ? 163.97968 211.07403 169.71016 1.000 74.69065  ? 322  PRO B HB3  1 
ATOM   20694 H HG2  . PRO B  1 361  ? 162.87715 208.83771 168.44166 1.000 74.69065  ? 322  PRO B HG2  1 
ATOM   20695 H HG3  . PRO B  1 361  ? 164.39500 209.05153 168.88277 1.000 74.69065  ? 322  PRO B HG3  1 
ATOM   20696 H HD2  . PRO B  1 361  ? 162.82620 207.62478 170.29434 1.000 74.69065  ? 322  PRO B HD2  1 
ATOM   20697 H HD3  . PRO B  1 361  ? 163.97312 208.50180 170.99358 1.000 74.69065  ? 322  PRO B HD3  1 
ATOM   20698 N N    . THR B  1 362  ? 160.15604 212.04540 169.72128 1.000 78.66148  ? 323  THR B N    1 
ATOM   20699 C CA   . THR B  1 362  ? 158.85218 212.30330 169.12035 1.000 78.66148  ? 323  THR B CA   1 
ATOM   20700 C C    . THR B  1 362  ? 158.94502 212.43746 167.60457 1.000 78.66148  ? 323  THR B C    1 
ATOM   20701 O O    . THR B  1 362  ? 158.05332 211.97522 166.88427 1.000 78.66148  ? 323  THR B O    1 
ATOM   20702 C CB   . THR B  1 362  ? 158.23331 213.56551 169.72317 1.000 78.66148  ? 323  THR B CB   1 
ATOM   20703 O OG1  . THR B  1 362  ? 158.93206 214.72085 169.24461 1.000 78.66148  ? 323  THR B OG1  1 
ATOM   20704 C CG2  . THR B  1 362  ? 158.29995 213.52621 171.24442 1.000 78.66148  ? 323  THR B CG2  1 
ATOM   20705 H H    . THR B  1 362  ? 160.51800 212.72744 170.09975 1.000 78.66148  ? 323  THR B H    1 
ATOM   20706 H HA   . THR B  1 362  ? 158.26269 211.55880 169.31803 1.000 78.66148  ? 323  THR B HA   1 
ATOM   20707 H HB   . THR B  1 362  ? 157.30136 213.62281 169.46032 1.000 78.66148  ? 323  THR B HB   1 
ATOM   20708 H HG1  . THR B  1 362  ? 158.72887 214.86675 168.44339 1.000 78.66148  ? 323  THR B HG1  1 
ATOM   20709 H HG21 . THR B  1 362  ? 157.75322 214.23530 171.61763 1.000 78.66148  ? 323  THR B HG21 1 
ATOM   20710 H HG22 . THR B  1 362  ? 157.97180 212.67270 171.56808 1.000 78.66148  ? 323  THR B HG22 1 
ATOM   20711 H HG23 . THR B  1 362  ? 159.21549 213.64480 171.54169 1.000 78.66148  ? 323  THR B HG23 1 
ATOM   20712 N N    . GLU B  1 363  ? 160.00732 213.06237 167.10291 1.000 78.97304  ? 324  GLU B N    1 
ATOM   20713 C CA   . GLU B  1 363  ? 160.14096 213.30945 165.67351 1.000 78.97304  ? 324  GLU B CA   1 
ATOM   20714 C C    . GLU B  1 363  ? 161.61494 213.49344 165.34276 1.000 78.97304  ? 324  GLU B C    1 
ATOM   20715 O O    . GLU B  1 363  ? 162.45837 213.64419 166.22920 1.000 78.97304  ? 324  GLU B O    1 
ATOM   20716 C CB   . GLU B  1 363  ? 159.32256 214.53069 165.24235 1.000 78.97304  ? 324  GLU B CB   1 
ATOM   20717 C CG   . GLU B  1 363  ? 159.74621 215.83216 165.90383 1.000 78.97304  ? 324  GLU B CG   1 
ATOM   20718 C CD   . GLU B  1 363  ? 158.81821 216.98225 165.56703 1.000 78.97304  ? 324  GLU B CD   1 
ATOM   20719 O OE1  . GLU B  1 363  ? 157.71009 216.72279 165.05302 1.000 78.97304  ? 324  GLU B OE1  1 
ATOM   20720 O OE2  . GLU B  1 363  ? 159.19556 218.14587 165.81593 1.000 78.97304  ? 324  GLU B OE2  1 
ATOM   20721 H H    . GLU B  1 363  ? 160.66632 213.35312 167.57273 1.000 78.97304  ? 324  GLU B H    1 
ATOM   20722 H HA   . GLU B  1 363  ? 159.81464 212.53819 165.18404 1.000 78.97304  ? 324  GLU B HA   1 
ATOM   20723 H HB2  . GLU B  1 363  ? 159.41306 214.64390 164.28329 1.000 78.97304  ? 324  GLU B HB2  1 
ATOM   20724 H HB3  . GLU B  1 363  ? 158.39217 214.37476 165.46765 1.000 78.97304  ? 324  GLU B HB3  1 
ATOM   20725 H HG2  . GLU B  1 363  ? 159.74489 215.71619 166.86631 1.000 78.97304  ? 324  GLU B HG2  1 
ATOM   20726 H HG3  . GLU B  1 363  ? 160.63643 216.06781 165.59943 1.000 78.97304  ? 324  GLU B HG3  1 
ATOM   20727 N N    . SER B  1 364  ? 161.91330 213.47219 164.04742 1.000 81.39062  ? 325  SER B N    1 
ATOM   20728 C CA   . SER B  1 364  ? 163.27315 213.60636 163.54873 1.000 81.39062  ? 325  SER B CA   1 
ATOM   20729 C C    . SER B  1 364  ? 163.53227 215.03262 163.07930 1.000 81.39062  ? 325  SER B C    1 
ATOM   20730 O O    . SER B  1 364  ? 162.63850 215.71083 162.56670 1.000 81.39062  ? 325  SER B O    1 
ATOM   20731 C CB   . SER B  1 364  ? 163.52788 212.63017 162.39886 1.000 81.39062  ? 325  SER B CB   1 
ATOM   20732 O OG   . SER B  1 364  ? 162.75824 212.97522 161.26082 1.000 81.39062  ? 325  SER B OG   1 
ATOM   20733 H H    . SER B  1 364  ? 161.32818 213.37891 163.42414 1.000 81.39062  ? 325  SER B H    1 
ATOM   20734 H HA   . SER B  1 364  ? 163.89692 213.40457 164.26243 1.000 81.39062  ? 325  SER B HA   1 
ATOM   20735 H HB2  . SER B  1 364  ? 164.46858 212.65862 162.16386 1.000 81.39062  ? 325  SER B HB2  1 
ATOM   20736 H HB3  . SER B  1 364  ? 163.28453 211.73578 162.68455 1.000 81.39062  ? 325  SER B HB3  1 
ATOM   20737 H HG   . SER B  1 364  ? 162.88247 212.41343 160.64885 1.000 81.39062  ? 325  SER B HG   1 
ATOM   20738 N N    . ILE B  1 365  ? 164.77414 215.47881 163.25732 1.000 80.77778  ? 326  ILE B N    1 
ATOM   20739 C CA   . ILE B  1 365  ? 165.20053 216.82212 162.88465 1.000 80.77778  ? 326  ILE B CA   1 
ATOM   20740 C C    . ILE B  1 365  ? 166.42143 216.70305 161.98453 1.000 80.77778  ? 326  ILE B C    1 
ATOM   20741 O O    . ILE B  1 365  ? 167.36007 215.96331 162.29982 1.000 80.77778  ? 326  ILE B O    1 
ATOM   20742 C CB   . ILE B  1 365  ? 165.52553 217.68356 164.12071 1.000 80.77778  ? 326  ILE B CB   1 
ATOM   20743 C CG1  . ILE B  1 365  ? 164.33410 217.72725 165.08331 1.000 80.77778  ? 326  ILE B CG1  1 
ATOM   20744 C CG2  . ILE B  1 365  ? 165.91488 219.09070 163.69914 1.000 80.77778  ? 326  ILE B CG2  1 
ATOM   20745 C CD1  . ILE B  1 365  ? 163.07298 218.33396 164.49631 1.000 80.77778  ? 326  ILE B CD1  1 
ATOM   20746 H H    . ILE B  1 365  ? 165.40437 215.00603 163.60161 1.000 80.77778  ? 326  ILE B H    1 
ATOM   20747 H HA   . ILE B  1 365  ? 164.49698 217.25881 162.38077 1.000 80.77778  ? 326  ILE B HA   1 
ATOM   20748 H HB   . ILE B  1 365  ? 166.27781 217.28370 164.58381 1.000 80.77778  ? 326  ILE B HB   1 
ATOM   20749 H HG12 . ILE B  1 365  ? 164.12427 216.82277 165.36393 1.000 80.77778  ? 326  ILE B HG12 1 
ATOM   20750 H HG13 . ILE B  1 365  ? 164.58159 218.25860 165.85617 1.000 80.77778  ? 326  ILE B HG13 1 
ATOM   20751 H HG21 . ILE B  1 365  ? 165.92649 219.66162 164.48328 1.000 80.77778  ? 326  ILE B HG21 1 
ATOM   20752 H HG22 . ILE B  1 365  ? 166.79561 219.06909 163.29338 1.000 80.77778  ? 326  ILE B HG22 1 
ATOM   20753 H HG23 . ILE B  1 365  ? 165.26280 219.42013 163.06103 1.000 80.77778  ? 326  ILE B HG23 1 
ATOM   20754 H HD11 . ILE B  1 365  ? 162.36192 218.27348 165.15313 1.000 80.77778  ? 326  ILE B HD11 1 
ATOM   20755 H HD12 . ILE B  1 365  ? 163.24138 219.26370 164.27901 1.000 80.77778  ? 326  ILE B HD12 1 
ATOM   20756 H HD13 . ILE B  1 365  ? 162.82202 217.84667 163.69730 1.000 80.77778  ? 326  ILE B HD13 1 
ATOM   20757 N N    . VAL B  1 366  ? 166.40801 217.42932 160.86934 1.000 79.95521  ? 327  VAL B N    1 
ATOM   20758 C CA   . VAL B  1 366  ? 167.51219 217.45551 159.91689 1.000 79.95521  ? 327  VAL B CA   1 
ATOM   20759 C C    . VAL B  1 366  ? 167.96563 218.89894 159.76141 1.000 79.95521  ? 327  VAL B C    1 
ATOM   20760 O O    . VAL B  1 366  ? 167.13461 219.80216 159.61285 1.000 79.95521  ? 327  VAL B O    1 
ATOM   20761 C CB   . VAL B  1 366  ? 167.10676 216.86331 158.55488 1.000 79.95521  ? 327  VAL B CB   1 
ATOM   20762 C CG1  . VAL B  1 366  ? 168.29710 216.84713 157.60660 1.000 79.95521  ? 327  VAL B CG1  1 
ATOM   20763 C CG2  . VAL B  1 366  ? 166.53795 215.46475 158.72921 1.000 79.95521  ? 327  VAL B CG2  1 
ATOM   20764 H H    . VAL B  1 366  ? 165.74858 217.93008 160.63711 1.000 79.95521  ? 327  VAL B H    1 
ATOM   20765 H HA   . VAL B  1 366  ? 168.25449 216.93791 160.26595 1.000 79.95521  ? 327  VAL B HA   1 
ATOM   20766 H HB   . VAL B  1 366  ? 166.41747 217.42076 158.16107 1.000 79.95521  ? 327  VAL B HB   1 
ATOM   20767 H HG11 . VAL B  1 366  ? 168.05936 216.34329 156.81253 1.000 79.95521  ? 327  VAL B HG11 1 
ATOM   20768 H HG12 . VAL B  1 366  ? 168.52364 217.75836 157.36325 1.000 79.95521  ? 327  VAL B HG12 1 
ATOM   20769 H HG13 . VAL B  1 366  ? 169.04877 216.42543 158.05178 1.000 79.95521  ? 327  VAL B HG13 1 
ATOM   20770 H HG21 . VAL B  1 366  ? 166.36475 215.08456 157.85369 1.000 79.95521  ? 327  VAL B HG21 1 
ATOM   20771 H HG22 . VAL B  1 366  ? 167.18300 214.91890 159.20550 1.000 79.95521  ? 327  VAL B HG22 1 
ATOM   20772 H HG23 . VAL B  1 366  ? 165.71223 215.51967 159.23517 1.000 79.95521  ? 327  VAL B HG23 1 
ATOM   20773 N N    . ARG B  1 367  ? 169.27880 219.11524 159.79970 1.000 81.63771  ? 328  ARG B N    1 
ATOM   20774 C CA   . ARG B  1 367  ? 169.84957 220.45521 159.68601 1.000 81.63771  ? 328  ARG B CA   1 
ATOM   20775 C C    . ARG B  1 367  ? 171.11875 220.39784 158.85001 1.000 81.63771  ? 328  ARG B C    1 
ATOM   20776 O O    . ARG B  1 367  ? 172.15366 219.91137 159.31539 1.000 81.63771  ? 328  ARG B O    1 
ATOM   20777 C CB   . ARG B  1 367  ? 170.12628 221.05365 161.06677 1.000 81.63771  ? 328  ARG B CB   1 
ATOM   20778 C CG   . ARG B  1 367  ? 168.87640 221.54946 161.77938 1.000 81.63771  ? 328  ARG B CG   1 
ATOM   20779 C CD   . ARG B  1 367  ? 168.30332 222.75547 161.04590 1.000 81.63771  ? 328  ARG B CD   1 
ATOM   20780 N NE   . ARG B  1 367  ? 167.02149 223.20910 161.56684 1.000 81.63771  ? 328  ARG B NE   1 
ATOM   20781 C CZ   . ARG B  1 367  ? 166.26592 224.11818 160.96602 1.000 81.63771  ? 328  ARG B CZ   1 
ATOM   20782 N NH1  . ARG B  1 367  ? 166.64896 224.70090 159.84314 1.000 81.63771  ? 328  ARG B NH1  1 
ATOM   20783 N NH2  . ARG B  1 367  ? 165.09422 224.44504 161.49934 1.000 81.63771  ? 328  ARG B NH2  1 
ATOM   20784 H H    . ARG B  1 367  ? 169.86716 218.49455 159.89245 1.000 81.63771  ? 328  ARG B H    1 
ATOM   20785 H HA   . ARG B  1 367  ? 169.22290 221.02102 159.21462 1.000 81.63771  ? 328  ARG B HA   1 
ATOM   20786 H HB2  . ARG B  1 367  ? 170.53769 220.37549 161.62547 1.000 81.63771  ? 328  ARG B HB2  1 
ATOM   20787 H HB3  . ARG B  1 367  ? 170.72904 221.80647 160.96619 1.000 81.63771  ? 328  ARG B HB3  1 
ATOM   20788 H HG2  . ARG B  1 367  ? 168.20825 220.84625 161.78819 1.000 81.63771  ? 328  ARG B HG2  1 
ATOM   20789 H HG3  . ARG B  1 367  ? 169.10155 221.81551 162.68444 1.000 81.63771  ? 328  ARG B HG3  1 
ATOM   20790 H HD2  . ARG B  1 367  ? 168.93028 223.49193 161.12228 1.000 81.63771  ? 328  ARG B HD2  1 
ATOM   20791 H HD3  . ARG B  1 367  ? 168.16691 222.53719 160.11356 1.000 81.63771  ? 328  ARG B HD3  1 
ATOM   20792 H HE   . ARG B  1 367  ? 166.66440 222.74960 162.20033 1.000 81.63771  ? 328  ARG B HE   1 
ATOM   20793 H HH11 . ARG B  1 367  ? 167.40373 224.49428 159.49016 1.000 81.63771  ? 328  ARG B HH11 1 
ATOM   20794 H HH12 . ARG B  1 367  ? 166.14423 225.28763 159.46863 1.000 81.63771  ? 328  ARG B HH12 1 
ATOM   20795 H HH21 . ARG B  1 367  ? 164.84023 224.06987 162.22369 1.000 81.63771  ? 328  ARG B HH21 1 
ATOM   20796 H HH22 . ARG B  1 367  ? 164.59500 225.03279 161.11910 1.000 81.63771  ? 328  ARG B HH22 1 
ATOM   20797 N N    . PHE B  1 368  ? 171.03320 220.90884 157.62317 1.000 86.59296  ? 329  PHE B N    1 
ATOM   20798 C CA   . PHE B  1 368  ? 172.15925 221.07454 156.72365 1.000 86.59296  ? 329  PHE B CA   1 
ATOM   20799 C C    . PHE B  1 368  ? 172.26793 222.53663 156.30696 1.000 86.59296  ? 329  PHE B C    1 
ATOM   20800 O O    . PHE B  1 368  ? 171.26921 223.26291 156.31622 1.000 86.59296  ? 329  PHE B O    1 
ATOM   20801 C CB   . PHE B  1 368  ? 172.01165 220.21749 155.45757 1.000 86.59296  ? 329  PHE B CB   1 
ATOM   20802 C CG   . PHE B  1 368  ? 172.22285 218.74146 155.67229 1.000 86.59296  ? 329  PHE B CG   1 
ATOM   20803 C CD1  . PHE B  1 368  ? 172.69931 218.24572 156.87353 1.000 86.59296  ? 329  PHE B CD1  1 
ATOM   20804 C CD2  . PHE B  1 368  ? 171.94841 217.84722 154.65120 1.000 86.59296  ? 329  PHE B CD2  1 
ATOM   20805 C CE1  . PHE B  1 368  ? 172.88931 216.89236 157.05121 1.000 86.59296  ? 329  PHE B CE1  1 
ATOM   20806 C CE2  . PHE B  1 368  ? 172.13846 216.49223 154.82566 1.000 86.59296  ? 329  PHE B CE2  1 
ATOM   20807 C CZ   . PHE B  1 368  ? 172.60936 216.01465 156.02665 1.000 86.59296  ? 329  PHE B CZ   1 
ATOM   20808 H H    . PHE B  1 368  ? 170.29250 221.17868 157.27955 1.000 86.59296  ? 329  PHE B H    1 
ATOM   20809 H HA   . PHE B  1 368  ? 172.97453 220.82833 157.18420 1.000 86.59296  ? 329  PHE B HA   1 
ATOM   20810 H HB2  . PHE B  1 368  ? 171.11615 220.33786 155.10473 1.000 86.59296  ? 329  PHE B HB2  1 
ATOM   20811 H HB3  . PHE B  1 368  ? 172.66319 220.51565 154.80378 1.000 86.59296  ? 329  PHE B HB3  1 
ATOM   20812 H HD1  . PHE B  1 368  ? 172.89193 218.82639 157.57135 1.000 86.59296  ? 329  PHE B HD1  1 
ATOM   20813 H HD2  . PHE B  1 368  ? 171.62954 218.16451 153.83718 1.000 86.59296  ? 329  PHE B HD2  1 
ATOM   20814 H HE1  . PHE B  1 368  ? 173.20665 216.57311 157.86256 1.000 86.59296  ? 329  PHE B HE1  1 
ATOM   20815 H HE2  . PHE B  1 368  ? 171.94827 215.90214 154.13251 1.000 86.59296  ? 329  PHE B HE2  1 
ATOM   20816 H HZ   . PHE B  1 368  ? 172.73787 215.10149 156.14684 1.000 86.59296  ? 329  PHE B HZ   1 
ATOM   20817 N N    . PRO B  1 369  ? 173.46171 223.00002 155.94202 1.000 91.13874  ? 330  PRO B N    1 
ATOM   20818 C CA   . PRO B  1 369  ? 173.57383 224.33331 155.34444 1.000 91.13874  ? 330  PRO B CA   1 
ATOM   20819 C C    . PRO B  1 369  ? 172.75586 224.42398 154.06487 1.000 91.13874  ? 330  PRO B C    1 
ATOM   20820 O O    . PRO B  1 369  ? 172.63620 223.45760 153.30855 1.000 91.13874  ? 330  PRO B O    1 
ATOM   20821 C CB   . PRO B  1 369  ? 175.07529 224.47381 155.06902 1.000 91.13874  ? 330  PRO B CB   1 
ATOM   20822 C CG   . PRO B  1 369  ? 175.72634 223.54045 156.01570 1.000 91.13874  ? 330  PRO B CG   1 
ATOM   20823 C CD   . PRO B  1 369  ? 174.78035 222.39272 156.18281 1.000 91.13874  ? 330  PRO B CD   1 
ATOM   20824 H HA   . PRO B  1 369  ? 173.28745 225.01733 155.96957 1.000 91.13874  ? 330  PRO B HA   1 
ATOM   20825 H HB2  . PRO B  1 369  ? 175.26472 224.20410 154.16062 1.000 91.13874  ? 330  PRO B HB2  1 
ATOM   20826 H HB3  . PRO B  1 369  ? 175.36160 225.38548 155.22957 1.000 91.13874  ? 330  PRO B HB3  1 
ATOM   20827 H HG2  . PRO B  1 369  ? 176.56731 223.23520 155.64089 1.000 91.13874  ? 330  PRO B HG2  1 
ATOM   20828 H HG3  . PRO B  1 369  ? 175.87363 223.98826 156.86334 1.000 91.13874  ? 330  PRO B HG3  1 
ATOM   20829 H HD2  . PRO B  1 369  ? 174.96342 221.69840 155.53036 1.000 91.13874  ? 330  PRO B HD2  1 
ATOM   20830 H HD3  . PRO B  1 369  ? 174.82385 222.05691 157.08959 1.000 91.13874  ? 330  PRO B HD3  1 
ATOM   20831 N N    . ASN B  1 370  ? 172.18673 225.60408 153.82581 1.000 97.01764  ? 331  ASN B N    1 
ATOM   20832 C CA   . ASN B  1 370  ? 171.30127 225.81701 152.68037 1.000 97.01764  ? 331  ASN B CA   1 
ATOM   20833 C C    . ASN B  1 370  ? 172.15244 226.15696 151.46153 1.000 97.01764  ? 331  ASN B C    1 
ATOM   20834 O O    . ASN B  1 370  ? 172.64366 227.27886 151.32062 1.000 97.01764  ? 331  ASN B O    1 
ATOM   20835 C CB   . ASN B  1 370  ? 170.27775 226.91156 152.97199 1.000 97.01764  ? 331  ASN B CB   1 
ATOM   20836 C CG   . ASN B  1 370  ? 170.88701 228.13028 153.64203 1.000 97.01764  ? 331  ASN B CG   1 
ATOM   20837 O OD1  . ASN B  1 370  ? 171.95328 228.59732 153.24858 1.000 97.01764  ? 331  ASN B OD1  1 
ATOM   20838 N ND2  . ASN B  1 370  ? 170.20102 228.64946 154.66241 1.000 97.01764  ? 331  ASN B ND2  1 
ATOM   20839 H H    . ASN B  1 370  ? 172.30340 226.29801 154.31796 1.000 97.01764  ? 331  ASN B H    1 
ATOM   20840 H HA   . ASN B  1 370  ? 170.81935 224.99611 152.49327 1.000 97.01764  ? 331  ASN B HA   1 
ATOM   20841 H HB2  . ASN B  1 370  ? 169.87422 227.19763 152.13768 1.000 97.01764  ? 331  ASN B HB2  1 
ATOM   20842 H HB3  . ASN B  1 370  ? 169.59690 226.55498 153.56396 1.000 97.01764  ? 331  ASN B HB3  1 
ATOM   20843 H HD22 . ASN B  1 370  ? 169.45766 228.29254 154.90686 1.000 97.01764  ? 331  ASN B HD22 1 
ATOM   20844 N N    . ILE B  1 371  ? 172.33186 225.17778 150.57844 1.000 95.84781  ? 332  ILE B N    1 
ATOM   20845 C CA   . ILE B  1 371  ? 173.03015 225.36141 149.31235 1.000 95.84781  ? 332  ILE B CA   1 
ATOM   20846 C C    . ILE B  1 371  ? 172.22887 224.66785 148.22098 1.000 95.84781  ? 332  ILE B C    1 
ATOM   20847 O O    . ILE B  1 371  ? 171.73376 223.55196 148.41561 1.000 95.84781  ? 332  ILE B O    1 
ATOM   20848 C CB   . ILE B  1 371  ? 174.47557 224.81746 149.35355 1.000 95.84781  ? 332  ILE B CB   1 
ATOM   20849 C CG1  . ILE B  1 371  ? 175.32191 225.57493 150.37845 1.000 95.84781  ? 332  ILE B CG1  1 
ATOM   20850 C CG2  . ILE B  1 371  ? 175.12311 224.92085 147.99370 1.000 95.84781  ? 332  ILE B CG2  1 
ATOM   20851 C CD1  . ILE B  1 371  ? 175.27930 225.00010 151.75648 1.000 95.84781  ? 332  ILE B CD1  1 
ATOM   20852 H H    . ILE B  1 371  ? 172.04933 224.37403 150.69645 1.000 95.84781  ? 332  ILE B H    1 
ATOM   20853 H HA   . ILE B  1 371  ? 173.06905 226.30743 149.10321 1.000 95.84781  ? 332  ILE B HA   1 
ATOM   20854 H HB   . ILE B  1 371  ? 174.44521 223.88224 149.60987 1.000 95.84781  ? 332  ILE B HB   1 
ATOM   20855 H HG12 . ILE B  1 371  ? 176.24685 225.56572 150.08743 1.000 95.84781  ? 332  ILE B HG12 1 
ATOM   20856 H HG13 . ILE B  1 371  ? 175.00432 226.48993 150.42959 1.000 95.84781  ? 332  ILE B HG13 1 
ATOM   20857 H HG21 . ILE B  1 371  ? 176.05043 224.64615 148.06622 1.000 95.84781  ? 332  ILE B HG21 1 
ATOM   20858 H HG22 . ILE B  1 371  ? 174.66050 224.34031 147.37018 1.000 95.84781  ? 332  ILE B HG22 1 
ATOM   20859 H HG23 . ILE B  1 371  ? 175.07498 225.84115 147.69148 1.000 95.84781  ? 332  ILE B HG23 1 
ATOM   20860 H HD11 . ILE B  1 371  ? 175.80634 225.56060 152.34692 1.000 95.84781  ? 332  ILE B HD11 1 
ATOM   20861 H HD12 . ILE B  1 371  ? 174.36472 224.96738 152.06387 1.000 95.84781  ? 332  ILE B HD12 1 
ATOM   20862 H HD13 . ILE B  1 371  ? 175.65011 224.10416 151.73485 1.000 95.84781  ? 332  ILE B HD13 1 
ATOM   20863 N N    . THR B  1 372  ? 172.10375 225.33100 147.06962 1.000 105.23440 ? 333  THR B N    1 
ATOM   20864 C CA   . THR B  1 372  ? 171.31161 224.81881 145.96088 1.000 105.23440 ? 333  THR B CA   1 
ATOM   20865 C C    . THR B  1 372  ? 172.12056 224.53844 144.70206 1.000 105.23440 ? 333  THR B C    1 
ATOM   20866 O O    . THR B  1 372  ? 171.57164 223.96245 143.75632 1.000 105.23440 ? 333  THR B O    1 
ATOM   20867 C CB   . THR B  1 372  ? 170.18639 225.80536 145.61090 1.000 105.23440 ? 333  THR B CB   1 
ATOM   20868 O OG1  . THR B  1 372  ? 170.75107 227.06596 145.22895 1.000 105.23440 ? 333  THR B OG1  1 
ATOM   20869 C CG2  . THR B  1 372  ? 169.25584 226.00410 146.79801 1.000 105.23440 ? 333  THR B CG2  1 
ATOM   20870 H H    . THR B  1 372  ? 172.47446 226.09009 146.90846 1.000 105.23440 ? 333  THR B H    1 
ATOM   20871 H HA   . THR B  1 372  ? 170.89571 223.98583 146.23169 1.000 105.23440 ? 333  THR B HA   1 
ATOM   20872 H HB   . THR B  1 372  ? 169.66680 225.44993 144.87291 1.000 105.23440 ? 333  THR B HB   1 
ATOM   20873 H HG1  . THR B  1 372  ? 170.14023 227.60049 145.01264 1.000 105.23440 ? 333  THR B HG1  1 
ATOM   20874 H HG21 . THR B  1 372  ? 168.52815 226.59628 146.55127 1.000 105.23440 ? 333  THR B HG21 1 
ATOM   20875 H HG22 . THR B  1 372  ? 168.88718 225.15097 147.07593 1.000 105.23440 ? 333  THR B HG22 1 
ATOM   20876 H HG23 . THR B  1 372  ? 169.74231 226.39487 147.54049 1.000 105.23440 ? 333  THR B HG23 1 
ATOM   20877 N N    . ASN B  1 373  ? 173.39470 224.92029 144.65442 1.000 100.85723 ? 334  ASN B N    1 
ATOM   20878 C CA   . ASN B  1 373  ? 174.21273 224.70753 143.46628 1.000 100.85723 ? 334  ASN B CA   1 
ATOM   20879 C C    . ASN B  1 373  ? 174.79363 223.29752 143.49635 1.000 100.85723 ? 334  ASN B C    1 
ATOM   20880 O O    . ASN B  1 373  ? 175.54650 222.94433 144.40972 1.000 100.85723 ? 334  ASN B O    1 
ATOM   20881 C CB   . ASN B  1 373  ? 175.31746 225.76231 143.36008 1.000 100.85723 ? 334  ASN B CB   1 
ATOM   20882 C CG   . ASN B  1 373  ? 176.23699 225.78851 144.56780 1.000 100.85723 ? 334  ASN B CG   1 
ATOM   20883 O OD1  . ASN B  1 373  ? 176.10741 224.98340 145.48223 1.000 100.85723 ? 334  ASN B OD1  1 
ATOM   20884 N ND2  . ASN B  1 373  ? 177.17686 226.72556 144.57101 1.000 100.85723 ? 334  ASN B ND2  1 
ATOM   20885 H H    . ASN B  1 373  ? 173.80908 225.30710 145.30083 1.000 100.85723 ? 334  ASN B H    1 
ATOM   20886 H HA   . ASN B  1 373  ? 173.65186 224.78313 142.67849 1.000 100.85723 ? 334  ASN B HA   1 
ATOM   20887 H HB2  . ASN B  1 373  ? 175.85948 225.57222 142.57848 1.000 100.85723 ? 334  ASN B HB2  1 
ATOM   20888 H HB3  . ASN B  1 373  ? 174.91016 226.63853 143.27535 1.000 100.85723 ? 334  ASN B HB3  1 
ATOM   20889 H HD21 . ASN B  1 373  ? 177.23936 227.27481 143.91255 1.000 100.85723 ? 334  ASN B HD21 1 
ATOM   20890 H HD22 . ASN B  1 373  ? 177.72336 226.78298 145.23265 1.000 100.85723 ? 334  ASN B HD22 1 
ATOM   20891 N N    . LEU B  1 374  ? 174.43157 222.49115 142.50370 1.000 103.86328 ? 335  LEU B N    1 
ATOM   20892 C CA   . LEU B  1 374  ? 174.93115 221.12746 142.43272 1.000 103.86328 ? 335  LEU B CA   1 
ATOM   20893 C C    . LEU B  1 374  ? 176.44207 221.12666 142.23293 1.000 103.86328 ? 335  LEU B C    1 
ATOM   20894 O O    . LEU B  1 374  ? 177.00694 222.00718 141.57885 1.000 103.86328 ? 335  LEU B O    1 
ATOM   20895 C CB   . LEU B  1 374  ? 174.25116 220.36169 141.29622 1.000 103.86328 ? 335  LEU B CB   1 
ATOM   20896 C CG   . LEU B  1 374  ? 172.76739 220.01250 141.46422 1.000 103.86328 ? 335  LEU B CG   1 
ATOM   20897 C CD1  . LEU B  1 374  ? 171.88871 221.25338 141.55193 1.000 103.86328 ? 335  LEU B CD1  1 
ATOM   20898 C CD2  . LEU B  1 374  ? 172.31059 219.11825 140.32158 1.000 103.86328 ? 335  LEU B CD2  1 
ATOM   20899 H H    . LEU B  1 374  ? 173.90556 222.71268 141.86120 1.000 103.86328 ? 335  LEU B H    1 
ATOM   20900 H HA   . LEU B  1 374  ? 174.73453 220.67210 143.26615 1.000 103.86328 ? 335  LEU B HA   1 
ATOM   20901 H HB2  . LEU B  1 374  ? 174.32799 220.89319 140.48861 1.000 103.86328 ? 335  LEU B HB2  1 
ATOM   20902 H HB3  . LEU B  1 374  ? 174.72668 219.52534 141.17270 1.000 103.86328 ? 335  LEU B HB3  1 
ATOM   20903 H HG   . LEU B  1 374  ? 172.65698 219.51476 142.28946 1.000 103.86328 ? 335  LEU B HG   1 
ATOM   20904 H HD11 . LEU B  1 374  ? 170.96168 220.98974 141.44206 1.000 103.86328 ? 335  LEU B HD11 1 
ATOM   20905 H HD12 . LEU B  1 374  ? 172.01184 221.66905 142.41942 1.000 103.86328 ? 335  LEU B HD12 1 
ATOM   20906 H HD13 . LEU B  1 374  ? 172.14152 221.87033 140.84749 1.000 103.86328 ? 335  LEU B HD13 1 
ATOM   20907 H HD21 . LEU B  1 374  ? 171.36837 218.91732 140.43457 1.000 103.86328 ? 335  LEU B HD21 1 
ATOM   20908 H HD22 . LEU B  1 374  ? 172.45177 219.58353 139.48218 1.000 103.86328 ? 335  LEU B HD22 1 
ATOM   20909 H HD23 . LEU B  1 374  ? 172.82833 218.29812 140.33654 1.000 103.86328 ? 335  LEU B HD23 1 
ATOM   20910 N N    . CYS B  1 375  ? 177.09650 220.12607 142.81029 1.000 110.25411 ? 336  CYS B N    1 
ATOM   20911 C CA   . CYS B  1 375  ? 178.54310 220.03987 142.70278 1.000 110.25411 ? 336  CYS B CA   1 
ATOM   20912 C C    . CYS B  1 375  ? 178.94179 219.84577 141.24091 1.000 110.25411 ? 336  CYS B C    1 
ATOM   20913 O O    . CYS B  1 375  ? 178.21733 219.18946 140.48293 1.000 110.25411 ? 336  CYS B O    1 
ATOM   20914 C CB   . CYS B  1 375  ? 179.07700 218.88432 143.54943 1.000 110.25411 ? 336  CYS B CB   1 
ATOM   20915 S SG   . CYS B  1 375  ? 178.87430 219.11392 145.32977 1.000 110.25411 ? 336  CYS B SG   1 
ATOM   20916 H H    . CYS B  1 375  ? 176.73103 219.49342 143.26408 1.000 110.25411 ? 336  CYS B H    1 
ATOM   20917 H HA   . CYS B  1 375  ? 178.92408 220.86367 143.03680 1.000 110.25411 ? 336  CYS B HA   1 
ATOM   20918 H HB2  . CYS B  1 375  ? 178.60504 218.07374 143.30146 1.000 110.25411 ? 336  CYS B HB2  1 
ATOM   20919 H HB3  . CYS B  1 375  ? 180.02450 218.77876 143.37065 1.000 110.25411 ? 336  CYS B HB3  1 
ATOM   20920 N N    . PRO B  1 376  ? 180.08152 220.39834 140.80504 1.000 102.39375 ? 337  PRO B N    1 
ATOM   20921 C CA   . PRO B  1 376  ? 180.49286 220.20651 139.40727 1.000 102.39375 ? 337  PRO B CA   1 
ATOM   20922 C C    . PRO B  1 376  ? 180.96290 218.78620 139.13077 1.000 102.39375 ? 337  PRO B C    1 
ATOM   20923 O O    . PRO B  1 376  ? 182.13124 218.55985 138.80023 1.000 102.39375 ? 337  PRO B O    1 
ATOM   20924 C CB   . PRO B  1 376  ? 181.62836 221.22774 139.22580 1.000 102.39375 ? 337  PRO B CB   1 
ATOM   20925 C CG   . PRO B  1 376  ? 181.56485 222.12562 140.42238 1.000 102.39375 ? 337  PRO B CG   1 
ATOM   20926 C CD   . PRO B  1 376  ? 181.00051 221.29835 141.51988 1.000 102.39375 ? 337  PRO B CD   1 
ATOM   20927 H HA   . PRO B  1 376  ? 179.76325 220.42691 138.80720 1.000 102.39375 ? 337  PRO B HA   1 
ATOM   20928 H HB2  . PRO B  1 376  ? 182.48558 220.77718 139.19269 1.000 102.39375 ? 337  PRO B HB2  1 
ATOM   20929 H HB3  . PRO B  1 376  ? 181.47963 221.73531 138.41265 1.000 102.39375 ? 337  PRO B HB3  1 
ATOM   20930 H HG2  . PRO B  1 376  ? 182.45736 222.43027 140.64891 1.000 102.39375 ? 337  PRO B HG2  1 
ATOM   20931 H HG3  . PRO B  1 376  ? 180.98492 222.87946 140.23185 1.000 102.39375 ? 337  PRO B HG3  1 
ATOM   20932 H HD2  . PRO B  1 376  ? 181.70077 220.79177 141.96008 1.000 102.39375 ? 337  PRO B HD2  1 
ATOM   20933 H HD3  . PRO B  1 376  ? 180.52284 221.86581 142.14302 1.000 102.39375 ? 337  PRO B HD3  1 
ATOM   20934 N N    . PHE B  1 377  ? 180.05481 217.81629 139.26156 1.000 113.35617 ? 338  PHE B N    1 
ATOM   20935 C CA   . PHE B  1 377  ? 180.42321 216.43117 138.98781 1.000 113.35617 ? 338  PHE B CA   1 
ATOM   20936 C C    . PHE B  1 377  ? 180.55805 216.17446 137.49245 1.000 113.35617 ? 338  PHE B C    1 
ATOM   20937 O O    . PHE B  1 377  ? 181.34949 215.31837 137.08129 1.000 113.35617 ? 338  PHE B O    1 
ATOM   20938 C CB   . PHE B  1 377  ? 179.39952 215.47151 139.60379 1.000 113.35617 ? 338  PHE B CB   1 
ATOM   20939 C CG   . PHE B  1 377  ? 177.96552 215.82372 139.30672 1.000 113.35617 ? 338  PHE B CG   1 
ATOM   20940 C CD1  . PHE B  1 377  ? 177.44229 215.65686 138.03482 1.000 113.35617 ? 338  PHE B CD1  1 
ATOM   20941 C CD2  . PHE B  1 377  ? 177.13965 216.31453 140.30427 1.000 113.35617 ? 338  PHE B CD2  1 
ATOM   20942 C CE1  . PHE B  1 377  ? 176.12622 215.97771 137.76225 1.000 113.35617 ? 338  PHE B CE1  1 
ATOM   20943 C CE2  . PHE B  1 377  ? 175.82154 216.63701 140.03737 1.000 113.35617 ? 338  PHE B CE2  1 
ATOM   20944 C CZ   . PHE B  1 377  ? 175.31491 216.46793 138.76491 1.000 113.35617 ? 338  PHE B CZ   1 
ATOM   20945 H H    . PHE B  1 377  ? 179.23952 217.93777 139.50319 1.000 113.35617 ? 338  PHE B H    1 
ATOM   20946 H HA   . PHE B  1 377  ? 181.28329 216.24993 139.39804 1.000 113.35617 ? 338  PHE B HA   1 
ATOM   20947 H HB2  . PHE B  1 377  ? 179.56111 214.58072 139.25766 1.000 113.35617 ? 338  PHE B HB2  1 
ATOM   20948 H HB3  . PHE B  1 377  ? 179.51072 215.47370 140.56733 1.000 113.35617 ? 338  PHE B HB3  1 
ATOM   20949 H HD1  . PHE B  1 377  ? 177.98457 215.32734 137.35493 1.000 113.35617 ? 338  PHE B HD1  1 
ATOM   20950 H HD2  . PHE B  1 377  ? 177.47613 216.43055 141.16341 1.000 113.35617 ? 338  PHE B HD2  1 
ATOM   20951 H HE1  . PHE B  1 377  ? 175.78755 215.86253 136.90371 1.000 113.35617 ? 338  PHE B HE1  1 
ATOM   20952 H HE2  . PHE B  1 377  ? 175.27674 216.96703 140.71485 1.000 113.35617 ? 338  PHE B HE2  1 
ATOM   20953 H HZ   . PHE B  1 377  ? 174.42876 216.68398 138.58332 1.000 113.35617 ? 338  PHE B HZ   1 
ATOM   20954 N N    . GLY B  1 378  ? 179.80134 216.90080 136.66806 1.000 118.35947 ? 339  GLY B N    1 
ATOM   20955 C CA   . GLY B  1 378  ? 179.88215 216.69265 135.23190 1.000 118.35947 ? 339  GLY B CA   1 
ATOM   20956 C C    . GLY B  1 378  ? 181.24820 217.03195 134.66859 1.000 118.35947 ? 339  GLY B C    1 
ATOM   20957 O O    . GLY B  1 378  ? 181.76690 216.32355 133.80235 1.000 118.35947 ? 339  GLY B O    1 
ATOM   20958 H H    . GLY B  1 378  ? 179.24502 217.50886 136.91380 1.000 118.35947 ? 339  GLY B H    1 
ATOM   20959 H HA2  . GLY B  1 378  ? 179.68904 215.76379 135.02988 1.000 118.35947 ? 339  GLY B HA2  1 
ATOM   20960 H HA3  . GLY B  1 378  ? 179.22111 217.24706 134.78837 1.000 118.35947 ? 339  GLY B HA3  1 
ATOM   20961 N N    . GLU B  1 379  ? 181.85080 218.12042 135.15323 1.000 111.16733 ? 340  GLU B N    1 
ATOM   20962 C CA   . GLU B  1 379  ? 183.15624 218.52939 134.64653 1.000 111.16733 ? 340  GLU B CA   1 
ATOM   20963 C C    . GLU B  1 379  ? 184.20052 217.43998 134.84394 1.000 111.16733 ? 340  GLU B C    1 
ATOM   20964 O O    . GLU B  1 379  ? 185.11889 217.30574 134.02723 1.000 111.16733 ? 340  GLU B O    1 
ATOM   20965 C CB   . GLU B  1 379  ? 183.60082 219.82090 135.33544 1.000 111.16733 ? 340  GLU B CB   1 
ATOM   20966 C CG   . GLU B  1 379  ? 185.00087 220.29210 134.95218 1.000 111.16733 ? 340  GLU B CG   1 
ATOM   20967 C CD   . GLU B  1 379  ? 186.09555 219.66550 135.79966 1.000 111.16733 ? 340  GLU B CD   1 
ATOM   20968 O OE1  . GLU B  1 379  ? 185.76977 218.96729 136.78260 1.000 111.16733 ? 340  GLU B OE1  1 
ATOM   20969 O OE2  . GLU B  1 379  ? 187.28508 219.87107 135.47985 1.000 111.16733 ? 340  GLU B OE2  1 
ATOM   20970 H H    . GLU B  1 379  ? 181.52857 218.62994 135.76647 1.000 111.16733 ? 340  GLU B H    1 
ATOM   20971 H HA   . GLU B  1 379  ? 183.08440 218.70648 133.69554 1.000 111.16733 ? 340  GLU B HA   1 
ATOM   20972 H HB2  . GLU B  1 379  ? 182.98026 220.52645 135.09486 1.000 111.16733 ? 340  GLU B HB2  1 
ATOM   20973 H HB3  . GLU B  1 379  ? 183.58055 219.68548 136.29541 1.000 111.16733 ? 340  GLU B HB3  1 
ATOM   20974 H HG2  . GLU B  1 379  ? 185.16968 220.05804 134.02617 1.000 111.16733 ? 340  GLU B HG2  1 
ATOM   20975 H HG3  . GLU B  1 379  ? 185.05060 221.25426 135.06471 1.000 111.16733 ? 340  GLU B HG3  1 
ATOM   20976 N N    . VAL B  1 380  ? 184.08059 216.65532 135.91236 1.000 114.16884 ? 341  VAL B N    1 
ATOM   20977 C CA   . VAL B  1 380  ? 185.07822 215.63006 136.20155 1.000 114.16884 ? 341  VAL B CA   1 
ATOM   20978 C C    . VAL B  1 380  ? 184.87234 214.41593 135.30504 1.000 114.16884 ? 341  VAL B C    1 
ATOM   20979 O O    . VAL B  1 380  ? 185.76674 214.01992 134.54885 1.000 114.16884 ? 341  VAL B O    1 
ATOM   20980 C CB   . VAL B  1 380  ? 185.02939 215.24241 137.69066 1.000 114.16884 ? 341  VAL B CB   1 
ATOM   20981 C CG1  . VAL B  1 380  ? 186.04264 214.14891 137.98923 1.000 114.16884 ? 341  VAL B CG1  1 
ATOM   20982 C CG2  . VAL B  1 380  ? 185.27516 216.46246 138.56561 1.000 114.16884 ? 341  VAL B CG2  1 
ATOM   20983 H H    . VAL B  1 380  ? 183.43649 216.69572 136.48073 1.000 114.16884 ? 341  VAL B H    1 
ATOM   20984 H HA   . VAL B  1 380  ? 185.96001 215.98942 136.01734 1.000 114.16884 ? 341  VAL B HA   1 
ATOM   20985 H HB   . VAL B  1 380  ? 184.14657 214.89811 137.89814 1.000 114.16884 ? 341  VAL B HB   1 
ATOM   20986 H HG11 . VAL B  1 380  ? 186.12524 214.05243 138.95065 1.000 114.16884 ? 341  VAL B HG11 1 
ATOM   20987 H HG12 . VAL B  1 380  ? 185.73645 213.31519 137.59955 1.000 114.16884 ? 341  VAL B HG12 1 
ATOM   20988 H HG13 . VAL B  1 380  ? 186.89855 214.40010 137.60826 1.000 114.16884 ? 341  VAL B HG13 1 
ATOM   20989 H HG21 . VAL B  1 380  ? 185.26959 216.18883 139.49621 1.000 114.16884 ? 341  VAL B HG21 1 
ATOM   20990 H HG22 . VAL B  1 380  ? 186.13679 216.84498 138.33778 1.000 114.16884 ? 341  VAL B HG22 1 
ATOM   20991 H HG23 . VAL B  1 380  ? 184.57214 217.11213 138.40849 1.000 114.16884 ? 341  VAL B HG23 1 
ATOM   20992 N N    . PHE B  1 381  ? 183.68784 213.80538 135.37873 1.000 121.98380 ? 342  PHE B N    1 
ATOM   20993 C CA   . PHE B  1 381  ? 183.41561 212.62968 134.55849 1.000 121.98380 ? 342  PHE B CA   1 
ATOM   20994 C C    . PHE B  1 381  ? 183.41103 212.98269 133.07733 1.000 121.98380 ? 342  PHE B C    1 
ATOM   20995 O O    . PHE B  1 381  ? 183.98824 212.25981 132.25649 1.000 121.98380 ? 342  PHE B O    1 
ATOM   20996 C CB   . PHE B  1 381  ? 182.07867 212.00596 134.95854 1.000 121.98380 ? 342  PHE B CB   1 
ATOM   20997 C CG   . PHE B  1 381  ? 181.89126 211.87421 136.44084 1.000 121.98380 ? 342  PHE B CG   1 
ATOM   20998 C CD1  . PHE B  1 381  ? 180.70699 212.26764 137.03796 1.000 121.98380 ? 342  PHE B CD1  1 
ATOM   20999 C CD2  . PHE B  1 381  ? 182.90091 211.36512 137.23813 1.000 121.98380 ? 342  PHE B CD2  1 
ATOM   21000 C CE1  . PHE B  1 381  ? 180.53184 212.14999 138.40061 1.000 121.98380 ? 342  PHE B CE1  1 
ATOM   21001 C CE2  . PHE B  1 381  ? 182.73082 211.24640 138.60281 1.000 121.98380 ? 342  PHE B CE2  1 
ATOM   21002 C CZ   . PHE B  1 381  ? 181.54589 211.63942 139.18421 1.000 121.98380 ? 342  PHE B CZ   1 
ATOM   21003 H H    . PHE B  1 381  ? 183.03781 214.05435 135.88324 1.000 121.98380 ? 342  PHE B H    1 
ATOM   21004 H HA   . PHE B  1 381  ? 184.11173 211.97082 134.70812 1.000 121.98380 ? 342  PHE B HA   1 
ATOM   21005 H HB2  . PHE B  1 381  ? 181.36007 212.56091 134.61707 1.000 121.98380 ? 342  PHE B HB2  1 
ATOM   21006 H HB3  . PHE B  1 381  ? 182.02002 211.11802 134.57257 1.000 121.98380 ? 342  PHE B HB3  1 
ATOM   21007 H HD1  . PHE B  1 381  ? 180.02020 212.61225 136.51404 1.000 121.98380 ? 342  PHE B HD1  1 
ATOM   21008 H HD2  . PHE B  1 381  ? 183.70282 211.09835 136.84995 1.000 121.98380 ? 342  PHE B HD2  1 
ATOM   21009 H HE1  . PHE B  1 381  ? 179.73094 212.41624 138.79129 1.000 121.98380 ? 342  PHE B HE1  1 
ATOM   21010 H HE2  . PHE B  1 381  ? 183.41543 210.90139 139.12919 1.000 121.98380 ? 342  PHE B HE2  1 
ATOM   21011 H HZ   . PHE B  1 381  ? 181.42906 211.55972 140.10335 1.000 121.98380 ? 342  PHE B HZ   1 
ATOM   21012 N N    . ASN B  1 382  ? 182.76562 214.09200 132.71624 1.000 129.47071 ? 343  ASN B N    1 
ATOM   21013 C CA   . ASN B  1 382  ? 182.65039 214.51238 131.32143 1.000 129.47071 ? 343  ASN B CA   1 
ATOM   21014 C C    . ASN B  1 382  ? 183.75051 215.52960 131.03271 1.000 129.47071 ? 343  ASN B C    1 
ATOM   21015 O O    . ASN B  1 382  ? 183.51625 216.73232 130.91373 1.000 129.47071 ? 343  ASN B O    1 
ATOM   21016 C CB   . ASN B  1 382  ? 181.26190 215.08050 131.04511 1.000 129.47071 ? 343  ASN B CB   1 
ATOM   21017 C CG   . ASN B  1 382  ? 180.15372 214.16878 131.53120 1.000 129.47071 ? 343  ASN B CG   1 
ATOM   21018 O OD1  . ASN B  1 382  ? 179.09059 214.63035 131.94555 1.000 129.47071 ? 343  ASN B OD1  1 
ATOM   21019 N ND2  . ASN B  1 382  ? 180.39832 212.86427 131.48443 1.000 129.47071 ? 343  ASN B ND2  1 
ATOM   21020 H H    . ASN B  1 382  ? 182.38070 214.62538 133.27033 1.000 129.47071 ? 343  ASN B H    1 
ATOM   21021 H HA   . ASN B  1 382  ? 182.78537 213.74647 130.74181 1.000 129.47071 ? 343  ASN B HA   1 
ATOM   21022 H HB2  . ASN B  1 382  ? 181.17062 215.93397 131.49615 1.000 129.47071 ? 343  ASN B HB2  1 
ATOM   21023 H HB3  . ASN B  1 382  ? 181.15437 215.19811 130.08831 1.000 129.47071 ? 343  ASN B HB3  1 
ATOM   21024 H HD22 . ASN B  1 382  ? 179.80169 212.30466 131.74939 1.000 129.47071 ? 343  ASN B HD22 1 
ATOM   21025 N N    . ALA B  1 383  ? 184.97471 215.02265 130.92070 1.000 123.99758 ? 344  ALA B N    1 
ATOM   21026 C CA   . ALA B  1 383  ? 186.13446 215.82141 130.55675 1.000 123.99758 ? 344  ALA B CA   1 
ATOM   21027 C C    . ALA B  1 383  ? 186.64152 215.36369 129.19801 1.000 123.99758 ? 344  ALA B C    1 
ATOM   21028 O O    . ALA B  1 383  ? 186.70526 214.16126 128.92248 1.000 123.99758 ? 344  ALA B O    1 
ATOM   21029 C CB   . ALA B  1 383  ? 187.24770 215.70254 131.60135 1.000 123.99758 ? 344  ALA B CB   1 
ATOM   21030 H H    . ALA B  1 383  ? 185.16108 214.19404 131.05622 1.000 123.99758 ? 344  ALA B H    1 
ATOM   21031 H HA   . ALA B  1 383  ? 185.87912 216.75448 130.48891 1.000 123.99758 ? 344  ALA B HA   1 
ATOM   21032 H HB1  . ALA B  1 383  ? 187.96087 216.31964 131.37459 1.000 123.99758 ? 344  ALA B HB1  1 
ATOM   21033 H HB2  . ALA B  1 383  ? 186.88570 215.92087 132.47443 1.000 123.99758 ? 344  ALA B HB2  1 
ATOM   21034 H HB3  . ALA B  1 383  ? 187.58358 214.79384 131.60081 1.000 123.99758 ? 344  ALA B HB3  1 
ATOM   21035 N N    . THR B  1 384  ? 186.99751 216.32988 128.34866 1.000 123.53131 ? 345  THR B N    1 
ATOM   21036 C CA   . THR B  1 384  ? 187.42420 216.00025 126.99297 1.000 123.53131 ? 345  THR B CA   1 
ATOM   21037 C C    . THR B  1 384  ? 188.57827 215.00664 127.00327 1.000 123.53131 ? 345  THR B C    1 
ATOM   21038 O O    . THR B  1 384  ? 188.63440 214.09875 126.16568 1.000 123.53131 ? 345  THR B O    1 
ATOM   21039 C CB   . THR B  1 384  ? 187.82334 217.27269 126.24424 1.000 123.53131 ? 345  THR B CB   1 
ATOM   21040 O OG1  . THR B  1 384  ? 186.78304 218.25058 126.36885 1.000 123.53131 ? 345  THR B OG1  1 
ATOM   21041 C CG2  . THR B  1 384  ? 188.05998 216.97340 124.77057 1.000 123.53131 ? 345  THR B CG2  1 
ATOM   21042 H H    . THR B  1 384  ? 187.00044 217.17019 128.53156 1.000 123.53131 ? 345  THR B H    1 
ATOM   21043 H HA   . THR B  1 384  ? 186.68226 215.59302 126.51897 1.000 123.53131 ? 345  THR B HA   1 
ATOM   21044 H HB   . THR B  1 384  ? 188.64454 217.62502 126.62146 1.000 123.53131 ? 345  THR B HB   1 
ATOM   21045 H HG1  . THR B  1 384  ? 186.96924 218.92857 125.90921 1.000 123.53131 ? 345  THR B HG1  1 
ATOM   21046 H HG21 . THR B  1 384  ? 188.16501 217.80226 124.27788 1.000 123.53131 ? 345  THR B HG21 1 
ATOM   21047 H HG22 . THR B  1 384  ? 188.86261 216.43944 124.66367 1.000 123.53131 ? 345  THR B HG22 1 
ATOM   21048 H HG23 . THR B  1 384  ? 187.30465 216.48540 124.40668 1.000 123.53131 ? 345  THR B HG23 1 
ATOM   21049 N N    . ARG B  1 385  ? 189.50816 215.16065 127.94291 1.000 126.63334 ? 346  ARG B N    1 
ATOM   21050 C CA   . ARG B  1 385  ? 190.63259 214.24500 128.06106 1.000 126.63334 ? 346  ARG B CA   1 
ATOM   21051 C C    . ARG B  1 385  ? 191.01928 214.11393 129.52667 1.000 126.63334 ? 346  ARG B C    1 
ATOM   21052 O O    . ARG B  1 385  ? 191.02148 215.10107 130.26704 1.000 126.63334 ? 346  ARG B O    1 
ATOM   21053 C CB   . ARG B  1 385  ? 191.82515 214.72018 127.21709 1.000 126.63334 ? 346  ARG B CB   1 
ATOM   21054 C CG   . ARG B  1 385  ? 192.58917 215.92561 127.78104 1.000 126.63334 ? 346  ARG B CG   1 
ATOM   21055 C CD   . ARG B  1 385  ? 193.99003 216.07036 127.18600 1.000 126.63334 ? 346  ARG B CD   1 
ATOM   21056 N NE   . ARG B  1 385  ? 194.67510 214.79610 127.00096 1.000 126.63334 ? 346  ARG B NE   1 
ATOM   21057 C CZ   . ARG B  1 385  ? 195.11458 214.02943 127.98969 1.000 126.63334 ? 346  ARG B CZ   1 
ATOM   21058 N NH1  . ARG B  1 385  ? 194.94889 214.37112 129.25701 1.000 126.63334 ? 346  ARG B NH1  1 
ATOM   21059 N NH2  . ARG B  1 385  ? 195.73662 212.89043 127.69966 1.000 126.63334 ? 346  ARG B NH2  1 
ATOM   21060 H H    . ARG B  1 385  ? 189.50802 215.79227 128.52655 1.000 126.63334 ? 346  ARG B H    1 
ATOM   21061 H HA   . ARG B  1 385  ? 190.36800 213.36941 127.74006 1.000 126.63334 ? 346  ARG B HA   1 
ATOM   21062 H HB2  . ARG B  1 385  ? 192.44038 213.97692 127.13425 1.000 126.63334 ? 346  ARG B HB2  1 
ATOM   21063 H HB3  . ARG B  1 385  ? 191.49853 214.96855 126.33819 1.000 126.63334 ? 346  ARG B HB3  1 
ATOM   21064 H HG2  . ARG B  1 385  ? 192.09414 216.73439 127.57695 1.000 126.63334 ? 346  ARG B HG2  1 
ATOM   21065 H HG3  . ARG B  1 385  ? 192.69465 215.83738 128.73907 1.000 126.63334 ? 346  ARG B HG3  1 
ATOM   21066 H HD2  . ARG B  1 385  ? 193.92020 216.49975 126.31910 1.000 126.63334 ? 346  ARG B HD2  1 
ATOM   21067 H HD3  . ARG B  1 385  ? 194.52907 216.61402 127.78154 1.000 126.63334 ? 346  ARG B HD3  1 
ATOM   21068 H HE   . ARG B  1 385  ? 194.71341 214.47705 126.20334 1.000 126.63334 ? 346  ARG B HE   1 
ATOM   21069 H HH11 . ARG B  1 385  ? 194.54898 215.10457 129.45931 1.000 126.63334 ? 346  ARG B HH11 1 
ATOM   21070 H HH12 . ARG B  1 385  ? 195.24257 213.85685 129.87997 1.000 126.63334 ? 346  ARG B HH12 1 
ATOM   21071 H HH21 . ARG B  1 385  ? 195.84973 212.65840 126.87940 1.000 126.63334 ? 346  ARG B HH21 1 
ATOM   21072 H HH22 . ARG B  1 385  ? 196.02549 212.38592 128.33317 1.000 126.63334 ? 346  ARG B HH22 1 
ATOM   21073 N N    . PHE B  1 386  ? 191.33544 212.88989 129.93642 1.000 121.88140 ? 347  PHE B N    1 
ATOM   21074 C CA   . PHE B  1 386  ? 191.80016 212.61818 131.28721 1.000 121.88140 ? 347  PHE B CA   1 
ATOM   21075 C C    . PHE B  1 386  ? 193.32235 212.65056 131.33267 1.000 121.88140 ? 347  PHE B C    1 
ATOM   21076 O O    . PHE B  1 386  ? 194.00049 212.31643 130.35771 1.000 121.88140 ? 347  PHE B O    1 
ATOM   21077 C CB   . PHE B  1 386  ? 191.30065 211.25514 131.77117 1.000 121.88140 ? 347  PHE B CB   1 
ATOM   21078 C CG   . PHE B  1 386  ? 189.94497 211.28977 132.42360 1.000 121.88140 ? 347  PHE B CG   1 
ATOM   21079 C CD1  . PHE B  1 386  ? 189.02742 212.28237 132.11946 1.000 121.88140 ? 347  PHE B CD1  1 
ATOM   21080 C CD2  . PHE B  1 386  ? 189.59150 210.32144 133.34839 1.000 121.88140 ? 347  PHE B CD2  1 
ATOM   21081 C CE1  . PHE B  1 386  ? 187.78420 212.30365 132.72466 1.000 121.88140 ? 347  PHE B CE1  1 
ATOM   21082 C CE2  . PHE B  1 386  ? 188.35188 210.34055 133.95526 1.000 121.88140 ? 347  PHE B CE2  1 
ATOM   21083 C CZ   . PHE B  1 386  ? 187.44770 211.33236 133.64282 1.000 121.88140 ? 347  PHE B CZ   1 
ATOM   21084 H H    . PHE B  1 386  ? 191.28794 212.18937 129.43973 1.000 121.88140 ? 347  PHE B H    1 
ATOM   21085 H HA   . PHE B  1 386  ? 191.47048 213.30365 131.88875 1.000 121.88140 ? 347  PHE B HA   1 
ATOM   21086 H HB2  . PHE B  1 386  ? 191.23928 210.66292 131.00639 1.000 121.88140 ? 347  PHE B HB2  1 
ATOM   21087 H HB3  . PHE B  1 386  ? 191.93218 210.89988 132.41604 1.000 121.88140 ? 347  PHE B HB3  1 
ATOM   21088 H HD1  . PHE B  1 386  ? 189.24783 212.94017 131.50027 1.000 121.88140 ? 347  PHE B HD1  1 
ATOM   21089 H HD2  . PHE B  1 386  ? 190.19714 209.64914 133.56319 1.000 121.88140 ? 347  PHE B HD2  1 
ATOM   21090 H HE1  . PHE B  1 386  ? 187.17450 212.97305 132.51397 1.000 121.88140 ? 347  PHE B HE1  1 
ATOM   21091 H HE2  . PHE B  1 386  ? 188.12671 209.68382 134.57416 1.000 121.88140 ? 347  PHE B HE2  1 
ATOM   21092 H HZ   . PHE B  1 386  ? 186.61205 211.34625 134.05078 1.000 121.88140 ? 347  PHE B HZ   1 
ATOM   21093 N N    . ALA B  1 387  ? 193.85539 213.05733 132.48102 1.000 115.12641 ? 348  ALA B N    1 
ATOM   21094 C CA   . ALA B  1 387  ? 195.29670 213.12190 132.65017 1.000 115.12641 ? 348  ALA B CA   1 
ATOM   21095 C C    . ALA B  1 387  ? 195.88447 211.71477 132.75337 1.000 115.12641 ? 348  ALA B C    1 
ATOM   21096 O O    . ALA B  1 387  ? 195.17006 210.70942 132.80033 1.000 115.12641 ? 348  ALA B O    1 
ATOM   21097 C CB   . ALA B  1 387  ? 195.65332 213.94172 133.88828 1.000 115.12641 ? 348  ALA B CB   1 
ATOM   21098 H H    . ALA B  1 387  ? 193.40459 213.29981 133.17214 1.000 115.12641 ? 348  ALA B H    1 
ATOM   21099 H HA   . ALA B  1 387  ? 195.68973 213.55731 131.87821 1.000 115.12641 ? 348  ALA B HA   1 
ATOM   21100 H HB1  . ALA B  1 387  ? 196.61766 214.02484 133.93867 1.000 115.12641 ? 348  ALA B HB1  1 
ATOM   21101 H HB2  . ALA B  1 387  ? 195.24931 214.82021 133.81117 1.000 115.12641 ? 348  ALA B HB2  1 
ATOM   21102 H HB3  . ALA B  1 387  ? 195.31394 213.48975 134.67654 1.000 115.12641 ? 348  ALA B HB3  1 
ATOM   21103 N N    . SER B  1 388  ? 197.21266 211.65346 132.78624 1.000 121.15584 ? 349  SER B N    1 
ATOM   21104 C CA   . SER B  1 388  ? 197.91537 210.38334 132.85527 1.000 121.15584 ? 349  SER B CA   1 
ATOM   21105 C C    . SER B  1 388  ? 198.02427 209.90684 134.30282 1.000 121.15584 ? 349  SER B C    1 
ATOM   21106 O O    . SER B  1 388  ? 197.68824 210.62048 135.25170 1.000 121.15584 ? 349  SER B O    1 
ATOM   21107 C CB   . SER B  1 388  ? 199.30278 210.50864 132.23006 1.000 121.15584 ? 349  SER B CB   1 
ATOM   21108 O OG   . SER B  1 388  ? 199.21348 210.84912 130.85761 1.000 121.15584 ? 349  SER B OG   1 
ATOM   21109 H H    . SER B  1 388  ? 197.73038 212.33989 132.76911 1.000 121.15584 ? 349  SER B H    1 
ATOM   21110 H HA   . SER B  1 388  ? 197.41841 209.71726 132.35504 1.000 121.15584 ? 349  SER B HA   1 
ATOM   21111 H HB2  . SER B  1 388  ? 199.79542 211.20274 132.69516 1.000 121.15584 ? 349  SER B HB2  1 
ATOM   21112 H HB3  . SER B  1 388  ? 199.76456 209.65995 132.31500 1.000 121.15584 ? 349  SER B HB3  1 
ATOM   21113 H HG   . SER B  1 388  ? 199.98270 210.90464 130.52471 1.000 121.15584 ? 349  SER B HG   1 
ATOM   21114 N N    . VAL B  1 389  ? 198.50525 208.67184 134.46477 1.000 123.49724 ? 350  VAL B N    1 
ATOM   21115 C CA   . VAL B  1 389  ? 198.60340 208.08262 135.79868 1.000 123.49724 ? 350  VAL B CA   1 
ATOM   21116 C C    . VAL B  1 389  ? 199.57262 208.88230 136.65844 1.000 123.49724 ? 350  VAL B C    1 
ATOM   21117 O O    . VAL B  1 389  ? 199.25543 209.26792 137.78910 1.000 123.49724 ? 350  VAL B O    1 
ATOM   21118 C CB   . VAL B  1 389  ? 199.02698 206.60564 135.70692 1.000 123.49724 ? 350  VAL B CB   1 
ATOM   21119 C CG1  . VAL B  1 389  ? 198.92935 205.94290 137.07326 1.000 123.49724 ? 350  VAL B CG1  1 
ATOM   21120 C CG2  . VAL B  1 389  ? 198.17411 205.86714 134.69417 1.000 123.49724 ? 350  VAL B CG2  1 
ATOM   21121 H H    . VAL B  1 389  ? 198.78251 208.16772 133.82660 1.000 123.49724 ? 350  VAL B H    1 
ATOM   21122 H HA   . VAL B  1 389  ? 197.73145 208.11692 136.22227 1.000 123.49724 ? 350  VAL B HA   1 
ATOM   21123 H HB   . VAL B  1 389  ? 199.95065 206.55854 135.41474 1.000 123.49724 ? 350  VAL B HB   1 
ATOM   21124 H HG11 . VAL B  1 389  ? 199.18813 205.01169 136.99163 1.000 123.49724 ? 350  VAL B HG11 1 
ATOM   21125 H HG12 . VAL B  1 389  ? 199.52201 206.39830 137.69070 1.000 123.49724 ? 350  VAL B HG12 1 
ATOM   21126 H HG13 . VAL B  1 389  ? 198.01381 206.00531 137.38800 1.000 123.49724 ? 350  VAL B HG13 1 
ATOM   21127 H HG21 . VAL B  1 389  ? 198.33498 204.91496 134.78202 1.000 123.49724 ? 350  VAL B HG21 1 
ATOM   21128 H HG22 . VAL B  1 389  ? 197.24289 206.06573 134.87306 1.000 123.49724 ? 350  VAL B HG22 1 
ATOM   21129 H HG23 . VAL B  1 389  ? 198.41041 206.16062 133.80081 1.000 123.49724 ? 350  VAL B HG23 1 
ATOM   21130 N N    . TYR B  1 390  ? 200.77435 209.13653 136.13756 1.000 125.07552 ? 351  TYR B N    1 
ATOM   21131 C CA   . TYR B  1 390  ? 201.72278 209.97702 136.86083 1.000 125.07552 ? 351  TYR B CA   1 
ATOM   21132 C C    . TYR B  1 390  ? 201.20437 211.40345 136.97695 1.000 125.07552 ? 351  TYR B C    1 
ATOM   21133 O O    . TYR B  1 390  ? 201.42539 212.07104 137.99399 1.000 125.07552 ? 351  TYR B O    1 
ATOM   21134 C CB   . TYR B  1 390  ? 203.08881 209.96397 136.17174 1.000 125.07552 ? 351  TYR B CB   1 
ATOM   21135 C CG   . TYR B  1 390  ? 203.10314 210.55159 134.77473 1.000 125.07552 ? 351  TYR B CG   1 
ATOM   21136 C CD1  . TYR B  1 390  ? 202.48465 209.90292 133.71484 1.000 125.07552 ? 351  TYR B CD1  1 
ATOM   21137 C CD2  . TYR B  1 390  ? 203.74699 211.75450 134.51613 1.000 125.07552 ? 351  TYR B CD2  1 
ATOM   21138 C CE1  . TYR B  1 390  ? 202.50150 210.43496 132.44322 1.000 125.07552 ? 351  TYR B CE1  1 
ATOM   21139 C CE2  . TYR B  1 390  ? 203.76837 212.29522 133.24453 1.000 125.07552 ? 351  TYR B CE2  1 
ATOM   21140 C CZ   . TYR B  1 390  ? 203.14367 211.63059 132.21203 1.000 125.07552 ? 351  TYR B CZ   1 
ATOM   21141 O OH   . TYR B  1 390  ? 203.15948 212.16115 130.94249 1.000 125.07552 ? 351  TYR B OH   1 
ATOM   21142 H H    . TYR B  1 390  ? 201.05630 208.82676 135.39026 1.000 125.07552 ? 351  TYR B H    1 
ATOM   21143 H HA   . TYR B  1 390  ? 201.83632 209.62500 137.75748 1.000 125.07552 ? 351  TYR B HA   1 
ATOM   21144 H HB2  . TYR B  1 390  ? 203.71196 210.47604 136.71073 1.000 125.07552 ? 351  TYR B HB2  1 
ATOM   21145 H HB3  . TYR B  1 390  ? 203.39364 209.04542 136.10633 1.000 125.07552 ? 351  TYR B HB3  1 
ATOM   21146 H HD1  . TYR B  1 390  ? 202.04995 209.09533 133.86368 1.000 125.07552 ? 351  TYR B HD1  1 
ATOM   21147 H HD2  . TYR B  1 390  ? 204.16933 212.20521 135.21116 1.000 125.07552 ? 351  TYR B HD2  1 
ATOM   21148 H HE1  . TYR B  1 390  ? 202.08012 209.98791 131.74499 1.000 125.07552 ? 351  TYR B HE1  1 
ATOM   21149 H HE2  . TYR B  1 390  ? 204.20179 213.10261 133.08619 1.000 125.07552 ? 351  TYR B HE2  1 
ATOM   21150 H HH   . TYR B  1 390  ? 203.59207 212.88089 130.93686 1.000 125.07552 ? 351  TYR B HH   1 
ATOM   21151 N N    . ALA B  1 391  ? 200.51251 211.88677 135.94340 1.000 120.07369 ? 352  ALA B N    1 
ATOM   21152 C CA   . ALA B  1 391  ? 199.94207 213.22723 135.93242 1.000 120.07369 ? 352  ALA B CA   1 
ATOM   21153 C C    . ALA B  1 391  ? 198.49825 213.25064 136.41547 1.000 120.07369 ? 352  ALA B C    1 
ATOM   21154 O O    . ALA B  1 391  ? 197.73020 214.13492 136.01389 1.000 120.07369 ? 352  ALA B O    1 
ATOM   21155 C CB   . ALA B  1 391  ? 200.04076 213.82452 134.52813 1.000 120.07369 ? 352  ALA B CB   1 
ATOM   21156 H H    . ALA B  1 391  ? 200.35862 211.44360 135.22264 1.000 120.07369 ? 352  ALA B H    1 
ATOM   21157 H HA   . ALA B  1 391  ? 200.45909 213.79069 136.52800 1.000 120.07369 ? 352  ALA B HA   1 
ATOM   21158 H HB1  . ALA B  1 391  ? 199.66564 214.71898 134.53800 1.000 120.07369 ? 352  ALA B HB1  1 
ATOM   21159 H HB2  . ALA B  1 391  ? 200.97386 213.85981 134.26528 1.000 120.07369 ? 352  ALA B HB2  1 
ATOM   21160 H HB3  . ALA B  1 391  ? 199.54445 213.26375 133.91140 1.000 120.07369 ? 352  ALA B HB3  1 
ATOM   21161 N N    . TRP B  1 392  ? 198.10812 212.30165 137.26566 1.000 117.41142 ? 353  TRP B N    1 
ATOM   21162 C CA   . TRP B  1 392  ? 196.74685 212.26652 137.78407 1.000 117.41142 ? 353  TRP B CA   1 
ATOM   21163 C C    . TRP B  1 392  ? 196.36275 213.62667 138.34851 1.000 117.41142 ? 353  TRP B C    1 
ATOM   21164 O O    . TRP B  1 392  ? 197.08606 214.19978 139.16762 1.000 117.41142 ? 353  TRP B O    1 
ATOM   21165 C CB   . TRP B  1 392  ? 196.62255 211.18308 138.85947 1.000 117.41142 ? 353  TRP B CB   1 
ATOM   21166 C CG   . TRP B  1 392  ? 197.56831 211.33668 140.02597 1.000 117.41142 ? 353  TRP B CG   1 
ATOM   21167 C CD1  . TRP B  1 392  ? 198.91569 211.11510 140.02823 1.000 117.41142 ? 353  TRP B CD1  1 
ATOM   21168 C CD2  . TRP B  1 392  ? 197.22775 211.72879 141.36107 1.000 117.41142 ? 353  TRP B CD2  1 
ATOM   21169 N NE1  . TRP B  1 392  ? 199.43351 211.34906 141.27834 1.000 117.41142 ? 353  TRP B NE1  1 
ATOM   21170 C CE2  . TRP B  1 392  ? 198.41761 211.72785 142.11485 1.000 117.41142 ? 353  TRP B CE2  1 
ATOM   21171 C CE3  . TRP B  1 392  ? 196.03310 212.08293 141.99044 1.000 117.41142 ? 353  TRP B CE3  1 
ATOM   21172 C CZ2  . TRP B  1 392  ? 198.44594 212.06851 143.46535 1.000 117.41142 ? 353  TRP B CZ2  1 
ATOM   21173 C CZ3  . TRP B  1 392  ? 196.06223 212.42078 143.33052 1.000 117.41142 ? 353  TRP B CZ3  1 
ATOM   21174 C CH2  . TRP B  1 392  ? 197.26025 212.40994 144.05374 1.000 117.41142 ? 353  TRP B CH2  1 
ATOM   21175 H H    . TRP B  1 392  ? 198.61252 211.66710 137.55086 1.000 117.41142 ? 353  TRP B H    1 
ATOM   21176 H HA   . TRP B  1 392  ? 196.13452 212.05204 137.06307 1.000 117.41142 ? 353  TRP B HA   1 
ATOM   21177 H HB2  . TRP B  1 392  ? 195.71852 211.19809 139.21079 1.000 117.41142 ? 353  TRP B HB2  1 
ATOM   21178 H HB3  . TRP B  1 392  ? 196.79876 210.32095 138.45118 1.000 117.41142 ? 353  TRP B HB3  1 
ATOM   21179 H HD1  . TRP B  1 392  ? 199.41257 210.84544 139.29117 1.000 117.41142 ? 353  TRP B HD1  1 
ATOM   21180 H HE1  . TRP B  1 392  ? 200.26088 211.27183 141.49983 1.000 117.41142 ? 353  TRP B HE1  1 
ATOM   21181 H HE3  . TRP B  1 392  ? 195.23717 212.09085 141.51374 1.000 117.41142 ? 353  TRP B HE3  1 
ATOM   21182 H HZ2  . TRP B  1 392  ? 199.24058 212.06307 143.94839 1.000 117.41142 ? 353  TRP B HZ2  1 
ATOM   21183 H HZ3  . TRP B  1 392  ? 195.27159 212.65816 143.75885 1.000 117.41142 ? 353  TRP B HZ3  1 
ATOM   21184 H HH2  . TRP B  1 392  ? 197.24938 212.64282 144.95406 1.000 117.41142 ? 353  TRP B HH2  1 
ATOM   21185 N N    . ASN B  1 393  ? 195.21920 214.14335 137.90473 1.000 108.72556 ? 354  ASN B N    1 
ATOM   21186 C CA   . ASN B  1 393  ? 194.82606 215.51901 138.18935 1.000 108.72556 ? 354  ASN B CA   1 
ATOM   21187 C C    . ASN B  1 393  ? 193.77441 215.53969 139.28830 1.000 108.72556 ? 354  ASN B C    1 
ATOM   21188 O O    . ASN B  1 393  ? 192.79676 214.78838 139.23073 1.000 108.72556 ? 354  ASN B O    1 
ATOM   21189 C CB   . ASN B  1 393  ? 194.28989 216.21305 136.93446 1.000 108.72556 ? 354  ASN B CB   1 
ATOM   21190 C CG   . ASN B  1 393  ? 193.26655 215.37740 136.19808 1.000 108.72556 ? 354  ASN B CG   1 
ATOM   21191 O OD1  . ASN B  1 393  ? 192.92736 214.27684 136.62663 1.000 108.72556 ? 354  ASN B OD1  1 
ATOM   21192 N ND2  . ASN B  1 393  ? 192.76421 215.89877 135.08513 1.000 108.72556 ? 354  ASN B ND2  1 
ATOM   21193 H H    . ASN B  1 393  ? 194.64795 213.70746 137.43310 1.000 108.72556 ? 354  ASN B H    1 
ATOM   21194 H HA   . ASN B  1 393  ? 195.59907 216.01516 138.50098 1.000 108.72556 ? 354  ASN B HA   1 
ATOM   21195 H HB2  . ASN B  1 393  ? 193.86803 217.04814 137.19055 1.000 108.72556 ? 354  ASN B HB2  1 
ATOM   21196 H HB3  . ASN B  1 393  ? 195.02779 216.38578 136.32903 1.000 108.72556 ? 354  ASN B HB3  1 
ATOM   21197 H HD21 . ASN B  1 393  ? 192.17841 215.46138 134.63227 1.000 108.72556 ? 354  ASN B HD21 1 
ATOM   21198 H HD22 . ASN B  1 393  ? 193.02510 216.67300 134.81677 1.000 108.72556 ? 354  ASN B HD22 1 
ATOM   21199 N N    . ARG B  1 394  ? 193.97143 216.41012 140.27477 1.000 103.42832 ? 355  ARG B N    1 
ATOM   21200 C CA   . ARG B  1 394  ? 193.10201 216.50412 141.43951 1.000 103.42832 ? 355  ARG B CA   1 
ATOM   21201 C C    . ARG B  1 394  ? 192.27264 217.77771 141.36232 1.000 103.42832 ? 355  ARG B C    1 
ATOM   21202 O O    . ARG B  1 394  ? 192.80261 218.85296 141.06315 1.000 103.42832 ? 355  ARG B O    1 
ATOM   21203 C CB   . ARG B  1 394  ? 193.92068 216.49251 142.73135 1.000 103.42832 ? 355  ARG B CB   1 
ATOM   21204 C CG   . ARG B  1 394  ? 193.21389 217.11120 143.92735 1.000 103.42832 ? 355  ARG B CG   1 
ATOM   21205 C CD   . ARG B  1 394  ? 193.83602 216.64971 145.23430 1.000 103.42832 ? 355  ARG B CD   1 
ATOM   21206 N NE   . ARG B  1 394  ? 193.62704 215.22493 145.46447 1.000 103.42832 ? 355  ARG B NE   1 
ATOM   21207 C CZ   . ARG B  1 394  ? 194.40031 214.46353 146.22697 1.000 103.42832 ? 355  ARG B CZ   1 
ATOM   21208 N NH1  . ARG B  1 394  ? 195.45417 214.95696 146.85711 1.000 103.42832 ? 355  ARG B NH1  1 
ATOM   21209 N NH2  . ARG B  1 394  ? 194.10574 213.17422 146.36617 1.000 103.42832 ? 355  ARG B NH2  1 
ATOM   21210 H H    . ARG B  1 394  ? 194.62285 216.97146 140.29096 1.000 103.42832 ? 355  ARG B H    1 
ATOM   21211 H HA   . ARG B  1 394  ? 192.49768 215.74566 141.45473 1.000 103.42832 ? 355  ARG B HA   1 
ATOM   21212 H HB2  . ARG B  1 394  ? 194.14311 215.57524 142.95461 1.000 103.42832 ? 355  ARG B HB2  1 
ATOM   21213 H HB3  . ARG B  1 394  ? 194.73134 217.00213 142.58087 1.000 103.42832 ? 355  ARG B HB3  1 
ATOM   21214 H HG2  . ARG B  1 394  ? 193.28781 218.07741 143.88146 1.000 103.42832 ? 355  ARG B HG2  1 
ATOM   21215 H HG3  . ARG B  1 394  ? 192.28154 216.84347 143.92501 1.000 103.42832 ? 355  ARG B HG3  1 
ATOM   21216 H HD2  . ARG B  1 394  ? 194.79055 216.81827 145.20481 1.000 103.42832 ? 355  ARG B HD2  1 
ATOM   21217 H HD3  . ARG B  1 394  ? 193.43249 217.13757 145.96934 1.000 103.42832 ? 355  ARG B HD3  1 
ATOM   21218 H HE   . ARG B  1 394  ? 192.93196 214.86154 145.11182 1.000 103.42832 ? 355  ARG B HE   1 
ATOM   21219 H HH11 . ARG B  1 394  ? 195.65689 215.78848 146.77809 1.000 103.42832 ? 355  ARG B HH11 1 
ATOM   21220 H HH12 . ARG B  1 394  ? 195.93935 214.44270 147.34682 1.000 103.42832 ? 355  ARG B HH12 1 
ATOM   21221 H HH21 . ARG B  1 394  ? 193.42274 212.84323 145.96299 1.000 103.42832 ? 355  ARG B HH21 1 
ATOM   21222 H HH22 . ARG B  1 394  ? 194.59925 212.67117 146.85900 1.000 103.42832 ? 355  ARG B HH22 1 
ATOM   21223 N N    . LYS B  1 395  ? 190.97672 217.65016 141.63312 1.000 100.94532 ? 356  LYS B N    1 
ATOM   21224 C CA   . LYS B  1 395  ? 190.05512 218.77438 141.69551 1.000 100.94532 ? 356  LYS B CA   1 
ATOM   21225 C C    . LYS B  1 395  ? 189.38493 218.77674 143.06098 1.000 100.94532 ? 356  LYS B C    1 
ATOM   21226 O O    . LYS B  1 395  ? 188.87812 217.74252 143.50874 1.000 100.94532 ? 356  LYS B O    1 
ATOM   21227 C CB   . LYS B  1 395  ? 189.00498 218.68042 140.58550 1.000 100.94532 ? 356  LYS B CB   1 
ATOM   21228 C CG   . LYS B  1 395  ? 188.03848 219.85093 140.52945 1.000 100.94532 ? 356  LYS B CG   1 
ATOM   21229 C CD   . LYS B  1 395  ? 187.04459 219.68106 139.39170 1.000 100.94532 ? 356  LYS B CD   1 
ATOM   21230 C CE   . LYS B  1 395  ? 185.99301 220.77742 139.39505 1.000 100.94532 ? 356  LYS B CE   1 
ATOM   21231 N NZ   . LYS B  1 395  ? 186.55478 222.09549 138.99314 1.000 100.94532 ? 356  LYS B NZ   1 
ATOM   21232 H H    . LYS B  1 395  ? 190.59786 216.89404 141.78879 1.000 100.94532 ? 356  LYS B H    1 
ATOM   21233 H HA   . LYS B  1 395  ? 190.54399 219.60529 141.58931 1.000 100.94532 ? 356  LYS B HA   1 
ATOM   21234 H HB2  . LYS B  1 395  ? 189.46089 218.63453 139.73050 1.000 100.94532 ? 356  LYS B HB2  1 
ATOM   21235 H HB3  . LYS B  1 395  ? 188.48280 217.87412 140.72025 1.000 100.94532 ? 356  LYS B HB3  1 
ATOM   21236 H HG2  . LYS B  1 395  ? 187.54281 219.90111 141.36167 1.000 100.94532 ? 356  LYS B HG2  1 
ATOM   21237 H HG3  . LYS B  1 395  ? 188.53464 220.67117 140.38168 1.000 100.94532 ? 356  LYS B HG3  1 
ATOM   21238 H HD2  . LYS B  1 395  ? 187.51790 219.71673 138.54575 1.000 100.94532 ? 356  LYS B HD2  1 
ATOM   21239 H HD3  . LYS B  1 395  ? 186.59310 218.82786 139.48739 1.000 100.94532 ? 356  LYS B HD3  1 
ATOM   21240 H HE2  . LYS B  1 395  ? 185.28972 220.54498 138.76865 1.000 100.94532 ? 356  LYS B HE2  1 
ATOM   21241 H HE3  . LYS B  1 395  ? 185.62779 220.86462 140.28940 1.000 100.94532 ? 356  LYS B HE3  1 
ATOM   21242 H HZ1  . LYS B  1 395  ? 185.90721 222.70538 138.96507 1.000 100.94532 ? 356  LYS B HZ1  1 
ATOM   21243 H HZ2  . LYS B  1 395  ? 187.17156 222.35489 139.57980 1.000 100.94532 ? 356  LYS B HZ2  1 
ATOM   21244 H HZ3  . LYS B  1 395  ? 186.92861 222.03348 138.18779 1.000 100.94532 ? 356  LYS B HZ3  1 
ATOM   21245 N N    . ARG B  1 396  ? 189.38214 219.93173 143.71986 1.000 89.83265  ? 357  ARG B N    1 
ATOM   21246 C CA   . ARG B  1 396  ? 188.75735 220.06915 145.02881 1.000 89.83265  ? 357  ARG B CA   1 
ATOM   21247 C C    . ARG B  1 396  ? 187.30838 220.50392 144.84952 1.000 89.83265  ? 357  ARG B C    1 
ATOM   21248 O O    . ARG B  1 396  ? 187.03804 221.55637 144.26086 1.000 89.83265  ? 357  ARG B O    1 
ATOM   21249 C CB   . ARG B  1 396  ? 189.51559 221.07316 145.89600 1.000 89.83265  ? 357  ARG B CB   1 
ATOM   21250 C CG   . ARG B  1 396  ? 188.93959 221.21981 147.29844 1.000 89.83265  ? 357  ARG B CG   1 
ATOM   21251 C CD   . ARG B  1 396  ? 189.71589 222.22087 148.13765 1.000 89.83265  ? 357  ARG B CD   1 
ATOM   21252 N NE   . ARG B  1 396  ? 190.77202 221.57667 148.91089 1.000 89.83265  ? 357  ARG B NE   1 
ATOM   21253 C CZ   . ARG B  1 396  ? 191.15448 221.94469 150.12734 1.000 89.83265  ? 357  ARG B CZ   1 
ATOM   21254 N NH1  . ARG B  1 396  ? 190.59098 222.96499 150.75471 1.000 89.83265  ? 357  ARG B NH1  1 
ATOM   21255 N NH2  . ARG B  1 396  ? 192.13298 221.27419 150.72902 1.000 89.83265  ? 357  ARG B NH2  1 
ATOM   21256 H H    . ARG B  1 396  ? 189.73952 220.65678 143.42628 1.000 89.83265  ? 357  ARG B H    1 
ATOM   21257 H HA   . ARG B  1 396  ? 188.76484 219.21089 145.48068 1.000 89.83265  ? 357  ARG B HA   1 
ATOM   21258 H HB2  . ARG B  1 396  ? 190.43675 220.78129 145.98114 1.000 89.83265  ? 357  ARG B HB2  1 
ATOM   21259 H HB3  . ARG B  1 396  ? 189.48362 221.94320 145.46837 1.000 89.83265  ? 357  ARG B HB3  1 
ATOM   21260 H HG2  . ARG B  1 396  ? 188.02241 221.52913 147.23771 1.000 89.83265  ? 357  ARG B HG2  1 
ATOM   21261 H HG3  . ARG B  1 396  ? 188.97295 220.36033 147.74691 1.000 89.83265  ? 357  ARG B HG3  1 
ATOM   21262 H HD2  . ARG B  1 396  ? 190.12616 222.87736 147.55307 1.000 89.83265  ? 357  ARG B HD2  1 
ATOM   21263 H HD3  . ARG B  1 396  ? 189.10129 222.65451 148.74866 1.000 89.83265  ? 357  ARG B HD3  1 
ATOM   21264 H HE   . ARG B  1 396  ? 191.12898 220.86836 148.58016 1.000 89.83265  ? 357  ARG B HE   1 
ATOM   21265 H HH11 . ARG B  1 396  ? 189.95851 223.41049 150.38131 1.000 89.83265  ? 357  ARG B HH11 1 
ATOM   21266 H HH12 . ARG B  1 396  ? 190.85922 223.18258 151.54230 1.000 89.83265  ? 357  ARG B HH12 1 
ATOM   21267 H HH21 . ARG B  1 396  ? 192.50713 220.61004 150.33075 1.000 89.83265  ? 357  ARG B HH21 1 
ATOM   21268 H HH22 . ARG B  1 396  ? 192.39050 221.50351 151.51686 1.000 89.83265  ? 357  ARG B HH22 1 
ATOM   21269 N N    . ILE B  1 397  ? 186.38358 219.69467 145.35752 1.000 95.85549  ? 358  ILE B N    1 
ATOM   21270 C CA   . ILE B  1 397  ? 184.95653 219.98748 145.32407 1.000 95.85549  ? 358  ILE B CA   1 
ATOM   21271 C C    . ILE B  1 397  ? 184.53861 220.39460 146.72909 1.000 95.85549  ? 358  ILE B C    1 
ATOM   21272 O O    . ILE B  1 397  ? 184.78863 219.66349 147.69788 1.000 95.85549  ? 358  ILE B O    1 
ATOM   21273 C CB   . ILE B  1 397  ? 184.13826 218.78407 144.83184 1.000 95.85549  ? 358  ILE B CB   1 
ATOM   21274 C CG1  . ILE B  1 397  ? 184.57692 218.38049 143.42301 1.000 95.85549  ? 358  ILE B CG1  1 
ATOM   21275 C CG2  . ILE B  1 397  ? 182.64998 219.10831 144.84884 1.000 95.85549  ? 358  ILE B CG2  1 
ATOM   21276 C CD1  . ILE B  1 397  ? 185.58411 217.25368 143.39981 1.000 95.85549  ? 358  ILE B CD1  1 
ATOM   21277 H H    . ILE B  1 397  ? 186.56668 218.94609 145.73922 1.000 95.85549  ? 358  ILE B H    1 
ATOM   21278 H HA   . ILE B  1 397  ? 184.79179 220.73376 144.72702 1.000 95.85549  ? 358  ILE B HA   1 
ATOM   21279 H HB   . ILE B  1 397  ? 184.29798 218.03760 145.42949 1.000 95.85549  ? 358  ILE B HB   1 
ATOM   21280 H HG12 . ILE B  1 397  ? 183.79864 218.09143 142.92136 1.000 95.85549  ? 358  ILE B HG12 1 
ATOM   21281 H HG13 . ILE B  1 397  ? 184.98083 219.14821 142.98925 1.000 95.85549  ? 358  ILE B HG13 1 
ATOM   21282 H HG21 . ILE B  1 397  ? 182.16470 218.38757 144.41770 1.000 95.85549  ? 358  ILE B HG21 1 
ATOM   21283 H HG22 . ILE B  1 397  ? 182.35315 219.19855 145.76776 1.000 95.85549  ? 358  ILE B HG22 1 
ATOM   21284 H HG23 . ILE B  1 397  ? 182.50272 219.93846 144.36911 1.000 95.85549  ? 358  ILE B HG23 1 
ATOM   21285 H HD11 . ILE B  1 397  ? 185.83843 217.07760 142.48054 1.000 95.85549  ? 358  ILE B HD11 1 
ATOM   21286 H HD12 . ILE B  1 397  ? 186.36326 217.51454 143.91511 1.000 95.85549  ? 358  ILE B HD12 1 
ATOM   21287 H HD13 . ILE B  1 397  ? 185.17989 216.46223 143.78891 1.000 95.85549  ? 358  ILE B HD13 1 
ATOM   21288 N N    . SER B  1 398  ? 183.90786 221.56145 146.83702 1.000 91.44486  ? 359  SER B N    1 
ATOM   21289 C CA   . SER B  1 398  ? 183.44768 222.07794 148.11702 1.000 91.44486  ? 359  SER B CA   1 
ATOM   21290 C C    . SER B  1 398  ? 182.34890 223.09783 147.86256 1.000 91.44486  ? 359  SER B C    1 
ATOM   21291 O O    . SER B  1 398  ? 182.19265 223.60506 146.74894 1.000 91.44486  ? 359  SER B O    1 
ATOM   21292 C CB   . SER B  1 398  ? 184.59461 222.70979 148.91235 1.000 91.44486  ? 359  SER B CB   1 
ATOM   21293 O OG   . SER B  1 398  ? 184.10486 223.40889 150.04272 1.000 91.44486  ? 359  SER B OG   1 
ATOM   21294 H H    . SER B  1 398  ? 183.73373 222.07809 146.17191 1.000 91.44486  ? 359  SER B H    1 
ATOM   21295 H HA   . SER B  1 398  ? 183.07545 221.35204 148.64196 1.000 91.44486  ? 359  SER B HA   1 
ATOM   21296 H HB2  . SER B  1 398  ? 185.19574 222.00957 149.21037 1.000 91.44486  ? 359  SER B HB2  1 
ATOM   21297 H HB3  . SER B  1 398  ? 185.06941 223.33206 148.33919 1.000 91.44486  ? 359  SER B HB3  1 
ATOM   21298 H HG   . SER B  1 398  ? 184.74328 223.75445 150.46540 1.000 91.44486  ? 359  SER B HG   1 
ATOM   21299 N N    . ASN B  1 399  ? 181.58772 223.39029 148.91622 1.000 90.39743  ? 360  ASN B N    1 
ATOM   21300 C CA   . ASN B  1 399  ? 180.52926 224.39638 148.87086 1.000 90.39743  ? 360  ASN B CA   1 
ATOM   21301 C C    . ASN B  1 399  ? 179.53338 224.09178 147.74953 1.000 90.39743  ? 360  ASN B C    1 
ATOM   21302 O O    . ASN B  1 399  ? 179.35138 224.86738 146.80910 1.000 90.39743  ? 360  ASN B O    1 
ATOM   21303 C CB   . ASN B  1 399  ? 181.12643 225.79775 148.71090 1.000 90.39743  ? 360  ASN B CB   1 
ATOM   21304 C CG   . ASN B  1 399  ? 182.31826 226.02918 149.61689 1.000 90.39743  ? 360  ASN B CG   1 
ATOM   21305 O OD1  . ASN B  1 399  ? 182.40986 225.45329 150.70069 1.000 90.39743  ? 360  ASN B OD1  1 
ATOM   21306 N ND2  . ASN B  1 399  ? 183.24108 226.87537 149.17541 1.000 90.39743  ? 360  ASN B ND2  1 
ATOM   21307 H H    . ASN B  1 399  ? 181.66784 223.01121 149.68393 1.000 90.39743  ? 360  ASN B H    1 
ATOM   21308 H HA   . ASN B  1 399  ? 180.04398 224.37584 149.71033 1.000 90.39743  ? 360  ASN B HA   1 
ATOM   21309 H HB2  . ASN B  1 399  ? 181.42062 225.91332 147.79377 1.000 90.39743  ? 360  ASN B HB2  1 
ATOM   21310 H HB3  . ASN B  1 399  ? 180.44978 226.45763 148.92870 1.000 90.39743  ? 360  ASN B HB3  1 
ATOM   21311 H HD21 . ASN B  1 399  ? 183.93717 227.04038 149.65277 1.000 90.39743  ? 360  ASN B HD21 1 
ATOM   21312 H HD22 . ASN B  1 399  ? 183.14265 227.25876 148.41185 1.000 90.39743  ? 360  ASN B HD22 1 
ATOM   21313 N N    . CYS B  1 400  ? 178.88660 222.93683 147.86736 1.000 99.54077  ? 361  CYS B N    1 
ATOM   21314 C CA   . CYS B  1 400  ? 177.89046 222.50954 146.89423 1.000 99.54077  ? 361  CYS B CA   1 
ATOM   21315 C C    . CYS B  1 400  ? 177.10098 221.35360 147.49478 1.000 99.54077  ? 361  CYS B C    1 
ATOM   21316 O O    . CYS B  1 400  ? 177.35073 220.92550 148.62450 1.000 99.54077  ? 361  CYS B O    1 
ATOM   21317 C CB   . CYS B  1 400  ? 178.54896 222.11314 145.56968 1.000 99.54077  ? 361  CYS B CB   1 
ATOM   21318 S SG   . CYS B  1 400  ? 179.83675 220.85690 145.72913 1.000 99.54077  ? 361  CYS B SG   1 
ATOM   21319 H H    . CYS B  1 400  ? 179.00887 222.37735 148.50895 1.000 99.54077  ? 361  CYS B H    1 
ATOM   21320 H HA   . CYS B  1 400  ? 177.27682 223.23993 146.72135 1.000 99.54077  ? 361  CYS B HA   1 
ATOM   21321 H HB2  . CYS B  1 400  ? 177.86753 221.76270 144.97481 1.000 99.54077  ? 361  CYS B HB2  1 
ATOM   21322 H HB3  . CYS B  1 400  ? 178.95383 222.90134 145.17508 1.000 99.54077  ? 361  CYS B HB3  1 
ATOM   21323 N N    . VAL B  1 401  ? 176.13125 220.85878 146.73016 1.000 101.60682 ? 362  VAL B N    1 
ATOM   21324 C CA   . VAL B  1 401  ? 175.35954 219.67544 147.08875 1.000 101.60682 ? 362  VAL B CA   1 
ATOM   21325 C C    . VAL B  1 401  ? 175.60485 218.61501 146.02570 1.000 101.60682 ? 362  VAL B C    1 
ATOM   21326 O O    . VAL B  1 401  ? 175.39566 218.86302 144.83255 1.000 101.60682 ? 362  VAL B O    1 
ATOM   21327 C CB   . VAL B  1 401  ? 173.85691 219.98749 147.22781 1.000 101.60682 ? 362  VAL B CB   1 
ATOM   21328 C CG1  . VAL B  1 401  ? 173.62844 220.99510 148.34243 1.000 101.60682 ? 362  VAL B CG1  1 
ATOM   21329 C CG2  . VAL B  1 401  ? 173.28169 220.50952 145.91698 1.000 101.60682 ? 362  VAL B CG2  1 
ATOM   21330 H H    . VAL B  1 401  ? 175.89769 221.20191 145.97714 1.000 101.60682 ? 362  VAL B H    1 
ATOM   21331 H HA   . VAL B  1 401  ? 175.67592 219.33007 147.93775 1.000 101.60682 ? 362  VAL B HA   1 
ATOM   21332 H HB   . VAL B  1 401  ? 173.38548 219.17159 147.45838 1.000 101.60682 ? 362  VAL B HB   1 
ATOM   21333 H HG11 . VAL B  1 401  ? 172.67753 221.17146 148.41740 1.000 101.60682 ? 362  VAL B HG11 1 
ATOM   21334 H HG12 . VAL B  1 401  ? 173.96229 220.62490 149.17478 1.000 101.60682 ? 362  VAL B HG12 1 
ATOM   21335 H HG13 . VAL B  1 401  ? 174.10208 221.81434 148.13030 1.000 101.60682 ? 362  VAL B HG13 1 
ATOM   21336 H HG21 . VAL B  1 401  ? 172.36649 220.79267 146.06947 1.000 101.60682 ? 362  VAL B HG21 1 
ATOM   21337 H HG22 . VAL B  1 401  ? 173.81187 221.26297 145.61453 1.000 101.60682 ? 362  VAL B HG22 1 
ATOM   21338 H HG23 . VAL B  1 401  ? 173.29805 219.80322 145.25360 1.000 101.60682 ? 362  VAL B HG23 1 
ATOM   21339 N N    . ALA B  1 402  ? 176.05791 217.44286 146.45777 1.000 102.48926 ? 363  ALA B N    1 
ATOM   21340 C CA   . ALA B  1 402  ? 176.38990 216.34356 145.56351 1.000 102.48926 ? 363  ALA B CA   1 
ATOM   21341 C C    . ALA B  1 402  ? 175.29967 215.28567 145.63459 1.000 102.48926 ? 363  ALA B C    1 
ATOM   21342 O O    . ALA B  1 402  ? 174.95349 214.81661 146.72396 1.000 102.48926 ? 363  ALA B O    1 
ATOM   21343 C CB   . ALA B  1 402  ? 177.74361 215.73181 145.92840 1.000 102.48926 ? 363  ALA B CB   1 
ATOM   21344 H H    . ALA B  1 402  ? 176.18444 217.25743 147.28778 1.000 102.48926 ? 363  ALA B H    1 
ATOM   21345 H HA   . ALA B  1 402  ? 176.43879 216.67080 144.65178 1.000 102.48926 ? 363  ALA B HA   1 
ATOM   21346 H HB1  . ALA B  1 402  ? 177.90884 214.96757 145.35443 1.000 102.48926 ? 363  ALA B HB1  1 
ATOM   21347 H HB2  . ALA B  1 402  ? 178.43723 216.39678 145.80199 1.000 102.48926 ? 363  ALA B HB2  1 
ATOM   21348 H HB3  . ALA B  1 402  ? 177.71987 215.44976 146.85590 1.000 102.48926 ? 363  ALA B HB3  1 
ATOM   21349 N N    . ASP B  1 403  ? 174.76641 214.91389 144.47630 1.000 102.21939 ? 364  ASP B N    1 
ATOM   21350 C CA   . ASP B  1 403  ? 173.73530 213.88671 144.36148 1.000 102.21939 ? 364  ASP B CA   1 
ATOM   21351 C C    . ASP B  1 403  ? 174.39195 212.65868 143.73480 1.000 102.21939 ? 364  ASP B C    1 
ATOM   21352 O O    . ASP B  1 403  ? 174.40713 212.49750 142.51381 1.000 102.21939 ? 364  ASP B O    1 
ATOM   21353 C CB   . ASP B  1 403  ? 172.55485 214.38705 143.53305 1.000 102.21939 ? 364  ASP B CB   1 
ATOM   21354 C CG   . ASP B  1 403  ? 171.39903 213.40849 143.51478 1.000 102.21939 ? 364  ASP B CG   1 
ATOM   21355 O OD1  . ASP B  1 403  ? 171.50823 212.34491 144.15983 1.000 102.21939 ? 364  ASP B OD1  1 
ATOM   21356 O OD2  . ASP B  1 403  ? 170.38022 213.70304 142.85521 1.000 102.21939 ? 364  ASP B OD2  1 
ATOM   21357 H H    . ASP B  1 403  ? 174.99129 215.25394 143.71909 1.000 102.21939 ? 364  ASP B H    1 
ATOM   21358 H HA   . ASP B  1 403  ? 173.41199 213.64767 145.24414 1.000 102.21939 ? 364  ASP B HA   1 
ATOM   21359 H HB2  . ASP B  1 403  ? 172.23494 215.22117 143.91097 1.000 102.21939 ? 364  ASP B HB2  1 
ATOM   21360 H HB3  . ASP B  1 403  ? 172.84574 214.52673 142.61834 1.000 102.21939 ? 364  ASP B HB3  1 
ATOM   21361 N N    . TYR B  1 404  ? 174.93792 211.79025 144.58622 1.000 97.91922  ? 365  TYR B N    1 
ATOM   21362 C CA   . TYR B  1 404  ? 175.63836 210.60024 144.12135 1.000 97.91922  ? 365  TYR B CA   1 
ATOM   21363 C C    . TYR B  1 404  ? 174.69576 209.51816 143.61313 1.000 97.91922  ? 365  TYR B C    1 
ATOM   21364 O O    . TYR B  1 404  ? 175.16604 208.53736 143.02448 1.000 97.91922  ? 365  TYR B O    1 
ATOM   21365 C CB   . TYR B  1 404  ? 176.50506 210.02012 145.24353 1.000 97.91922  ? 365  TYR B CB   1 
ATOM   21366 C CG   . TYR B  1 404  ? 177.41245 211.02202 145.92523 1.000 97.91922  ? 365  TYR B CG   1 
ATOM   21367 C CD1  . TYR B  1 404  ? 176.93614 211.84826 146.93454 1.000 97.91922  ? 365  TYR B CD1  1 
ATOM   21368 C CD2  . TYR B  1 404  ? 178.74840 211.13374 145.56554 1.000 97.91922  ? 365  TYR B CD2  1 
ATOM   21369 C CE1  . TYR B  1 404  ? 177.76203 212.75946 147.56170 1.000 97.91922  ? 365  TYR B CE1  1 
ATOM   21370 C CE2  . TYR B  1 404  ? 179.58223 212.04314 146.18720 1.000 97.91922  ? 365  TYR B CE2  1 
ATOM   21371 C CZ   . TYR B  1 404  ? 179.08372 212.85313 147.18420 1.000 97.91922  ? 365  TYR B CZ   1 
ATOM   21372 O OH   . TYR B  1 404  ? 179.90970 213.76006 147.80661 1.000 97.91922  ? 365  TYR B OH   1 
ATOM   21373 H H    . TYR B  1 404  ? 174.90497 211.86750 145.44110 1.000 97.91922  ? 365  TYR B H    1 
ATOM   21374 H HA   . TYR B  1 404  ? 176.22578 210.84927 143.39073 1.000 97.91922  ? 365  TYR B HA   1 
ATOM   21375 H HB2  . TYR B  1 404  ? 175.92214 209.64370 145.92132 1.000 97.91922  ? 365  TYR B HB2  1 
ATOM   21376 H HB3  . TYR B  1 404  ? 177.06615 209.32193 144.87129 1.000 97.91922  ? 365  TYR B HB3  1 
ATOM   21377 H HD1  . TYR B  1 404  ? 176.04437 211.78749 147.19162 1.000 97.91922  ? 365  TYR B HD1  1 
ATOM   21378 H HD2  . TYR B  1 404  ? 179.08757 210.58842 144.89276 1.000 97.91922  ? 365  TYR B HD2  1 
ATOM   21379 H HE1  . TYR B  1 404  ? 177.42788 213.30738 148.23484 1.000 97.91922  ? 365  TYR B HE1  1 
ATOM   21380 H HE2  . TYR B  1 404  ? 180.47492 212.10818 145.93437 1.000 97.91922  ? 365  TYR B HE2  1 
ATOM   21381 H HH   . TYR B  1 404  ? 180.68797 213.70020 147.49630 1.000 97.91922  ? 365  TYR B HH   1 
ATOM   21382 N N    . SER B  1 405  ? 173.38726 209.66379 143.83261 1.000 105.94920 ? 366  SER B N    1 
ATOM   21383 C CA   . SER B  1 405  ? 172.44853 208.64297 143.38110 1.000 105.94920 ? 366  SER B CA   1 
ATOM   21384 C C    . SER B  1 405  ? 172.48708 208.49366 141.86692 1.000 105.94920 ? 366  SER B C    1 
ATOM   21385 O O    . SER B  1 405  ? 172.45084 207.37384 141.34617 1.000 105.94920 ? 366  SER B O    1 
ATOM   21386 C CB   . SER B  1 405  ? 171.03504 208.98609 143.84840 1.000 105.94920 ? 366  SER B CB   1 
ATOM   21387 O OG   . SER B  1 405  ? 170.59963 210.21389 143.29213 1.000 105.94920 ? 366  SER B OG   1 
ATOM   21388 H H    . SER B  1 405  ? 173.02471 210.33257 144.23339 1.000 105.94920 ? 366  SER B H    1 
ATOM   21389 H HA   . SER B  1 405  ? 172.69619 207.79090 143.77300 1.000 105.94920 ? 366  SER B HA   1 
ATOM   21390 H HB2  . SER B  1 405  ? 170.43159 208.28134 143.56543 1.000 105.94920 ? 366  SER B HB2  1 
ATOM   21391 H HB3  . SER B  1 405  ? 171.03137 209.05552 144.81517 1.000 105.94920 ? 366  SER B HB3  1 
ATOM   21392 H HG   . SER B  1 405  ? 171.14336 210.82392 143.48472 1.000 105.94920 ? 366  SER B HG   1 
ATOM   21393 N N    . VAL B  1 406  ? 172.55850 209.61089 141.14178 1.000 108.33371 ? 367  VAL B N    1 
ATOM   21394 C CA   . VAL B  1 406  ? 172.62282 209.53845 139.68602 1.000 108.33371 ? 367  VAL B CA   1 
ATOM   21395 C C    . VAL B  1 406  ? 173.92835 208.88899 139.24473 1.000 108.33371 ? 367  VAL B C    1 
ATOM   21396 O O    . VAL B  1 406  ? 173.95798 208.11569 138.27973 1.000 108.33371 ? 367  VAL B O    1 
ATOM   21397 C CB   . VAL B  1 406  ? 172.44677 210.93964 139.07249 1.000 108.33371 ? 367  VAL B CB   1 
ATOM   21398 C CG1  . VAL B  1 406  ? 171.15390 211.57592 139.56386 1.000 108.33371 ? 367  VAL B CG1  1 
ATOM   21399 C CG2  . VAL B  1 406  ? 173.64136 211.82234 139.39632 1.000 108.33371 ? 367  VAL B CG2  1 
ATOM   21400 H H    . VAL B  1 406  ? 172.57257 210.40795 141.46395 1.000 108.33371 ? 367  VAL B H    1 
ATOM   21401 H HA   . VAL B  1 406  ? 171.89362 208.98284 139.36859 1.000 108.33371 ? 367  VAL B HA   1 
ATOM   21402 H HB   . VAL B  1 406  ? 172.39005 210.85577 138.10777 1.000 108.33371 ? 367  VAL B HB   1 
ATOM   21403 H HG11 . VAL B  1 406  ? 171.00010 212.39763 139.07198 1.000 108.33371 ? 367  VAL B HG11 1 
ATOM   21404 H HG12 . VAL B  1 406  ? 170.42178 210.95775 139.41227 1.000 108.33371 ? 367  VAL B HG12 1 
ATOM   21405 H HG13 . VAL B  1 406  ? 171.23427 211.76715 140.51126 1.000 108.33371 ? 367  VAL B HG13 1 
ATOM   21406 H HG21 . VAL B  1 406  ? 173.37701 212.75241 139.31866 1.000 108.33371 ? 367  VAL B HG21 1 
ATOM   21407 H HG22 . VAL B  1 406  ? 173.93660 211.63593 140.30053 1.000 108.33371 ? 367  VAL B HG22 1 
ATOM   21408 H HG23 . VAL B  1 406  ? 174.35431 211.62652 138.76936 1.000 108.33371 ? 367  VAL B HG23 1 
ATOM   21409 N N    . LEU B  1 407  ? 175.02734 209.19087 139.94000 1.000 108.15685 ? 368  LEU B N    1 
ATOM   21410 C CA   . LEU B  1 407  ? 176.30260 208.56025 139.61530 1.000 108.15685 ? 368  LEU B CA   1 
ATOM   21411 C C    . LEU B  1 407  ? 176.22751 207.04945 139.79193 1.000 108.15685 ? 368  LEU B C    1 
ATOM   21412 O O    . LEU B  1 407  ? 176.68849 206.29105 138.93089 1.000 108.15685 ? 368  LEU B O    1 
ATOM   21413 C CB   . LEU B  1 407  ? 177.40905 209.14304 140.49365 1.000 108.15685 ? 368  LEU B CB   1 
ATOM   21414 C CG   . LEU B  1 407  ? 178.05295 210.44756 140.02276 1.000 108.15685 ? 368  LEU B CG   1 
ATOM   21415 C CD1  . LEU B  1 407  ? 177.00075 211.49791 139.71419 1.000 108.15685 ? 368  LEU B CD1  1 
ATOM   21416 C CD2  . LEU B  1 407  ? 179.01910 210.95572 141.08011 1.000 108.15685 ? 368  LEU B CD2  1 
ATOM   21417 H H    . LEU B  1 407  ? 175.05881 209.74797 140.59436 1.000 108.15685 ? 368  LEU B H    1 
ATOM   21418 H HA   . LEU B  1 407  ? 176.52253 208.74563 138.68889 1.000 108.15685 ? 368  LEU B HA   1 
ATOM   21419 H HB2  . LEU B  1 407  ? 177.03867 209.30852 141.37472 1.000 108.15685 ? 368  LEU B HB2  1 
ATOM   21420 H HB3  . LEU B  1 407  ? 178.11736 208.48396 140.56349 1.000 108.15685 ? 368  LEU B HB3  1 
ATOM   21421 H HG   . LEU B  1 407  ? 178.55611 210.27743 139.21122 1.000 108.15685 ? 368  LEU B HG   1 
ATOM   21422 H HD11 . LEU B  1 407  ? 177.43507 212.35925 139.61215 1.000 108.15685 ? 368  LEU B HD11 1 
ATOM   21423 H HD12 . LEU B  1 407  ? 176.54934 211.25667 138.89061 1.000 108.15685 ? 368  LEU B HD12 1 
ATOM   21424 H HD13 . LEU B  1 407  ? 176.36474 211.53307 140.44572 1.000 108.15685 ? 368  LEU B HD13 1 
ATOM   21425 H HD21 . LEU B  1 407  ? 179.28046 211.86359 140.86152 1.000 108.15685 ? 368  LEU B HD21 1 
ATOM   21426 H HD22 . LEU B  1 407  ? 178.57736 210.93944 141.94349 1.000 108.15685 ? 368  LEU B HD22 1 
ATOM   21427 H HD23 . LEU B  1 407  ? 179.79940 210.37974 141.09766 1.000 108.15685 ? 368  LEU B HD23 1 
ATOM   21428 N N    . TYR B  1 408  ? 175.64924 206.59346 140.90485 1.000 105.29021 ? 369  TYR B N    1 
ATOM   21429 C CA   . TYR B  1 408  ? 175.51585 205.15787 141.13362 1.000 105.29021 ? 369  TYR B CA   1 
ATOM   21430 C C    . TYR B  1 408  ? 174.57634 204.51460 140.12086 1.000 105.29021 ? 369  TYR B C    1 
ATOM   21431 O O    . TYR B  1 408  ? 174.82593 203.39490 139.65945 1.000 105.29021 ? 369  TYR B O    1 
ATOM   21432 C CB   . TYR B  1 408  ? 175.02972 204.90069 142.56102 1.000 105.29021 ? 369  TYR B CB   1 
ATOM   21433 C CG   . TYR B  1 408  ? 175.36848 203.52536 143.09906 1.000 105.29021 ? 369  TYR B CG   1 
ATOM   21434 C CD1  . TYR B  1 408  ? 174.39017 202.73246 143.68418 1.000 105.29021 ? 369  TYR B CD1  1 
ATOM   21435 C CD2  . TYR B  1 408  ? 176.65490 203.01087 143.00700 1.000 105.29021 ? 369  TYR B CD2  1 
ATOM   21436 C CE1  . TYR B  1 408  ? 174.68574 201.47516 144.17384 1.000 105.29021 ? 369  TYR B CE1  1 
ATOM   21437 C CE2  . TYR B  1 408  ? 176.95567 201.75132 143.49135 1.000 105.29021 ? 369  TYR B CE2  1 
ATOM   21438 C CZ   . TYR B  1 408  ? 175.96997 200.98984 144.07370 1.000 105.29021 ? 369  TYR B CZ   1 
ATOM   21439 O OH   . TYR B  1 408  ? 176.27232 199.73729 144.55712 1.000 105.29021 ? 369  TYR B OH   1 
ATOM   21440 H H    . TYR B  1 408  ? 175.33139 207.08785 141.53257 1.000 105.29021 ? 369  TYR B H    1 
ATOM   21441 H HA   . TYR B  1 408  ? 176.38816 204.74888 141.02808 1.000 105.29021 ? 369  TYR B HA   1 
ATOM   21442 H HB2  . TYR B  1 408  ? 175.43699 205.55539 143.14957 1.000 105.29021 ? 369  TYR B HB2  1 
ATOM   21443 H HB3  . TYR B  1 408  ? 174.06496 204.99679 142.58268 1.000 105.29021 ? 369  TYR B HB3  1 
ATOM   21444 H HD1  . TYR B  1 408  ? 173.52193 203.05712 143.75572 1.000 105.29021 ? 369  TYR B HD1  1 
ATOM   21445 H HD2  . TYR B  1 408  ? 177.32585 203.52150 142.61411 1.000 105.29021 ? 369  TYR B HD2  1 
ATOM   21446 H HE1  . TYR B  1 408  ? 174.02044 200.95828 144.56677 1.000 105.29021 ? 369  TYR B HE1  1 
ATOM   21447 H HE2  . TYR B  1 408  ? 177.81961 201.41794 143.42715 1.000 105.29021 ? 369  TYR B HE2  1 
ATOM   21448 H HH   . TYR B  1 408  ? 177.09276 199.58128 144.46257 1.000 105.29021 ? 369  TYR B HH   1 
ATOM   21449 N N    . ASN B  1 409  ? 173.49228 205.20325 139.76217 1.000 112.23445 ? 370  ASN B N    1 
ATOM   21450 C CA   . ASN B  1 409  ? 172.50626 204.63781 138.85045 1.000 112.23445 ? 370  ASN B CA   1 
ATOM   21451 C C    . ASN B  1 409  ? 173.00204 204.56227 137.41297 1.000 112.23445 ? 370  ASN B C    1 
ATOM   21452 O O    . ASN B  1 409  ? 172.35177 203.91130 136.58827 1.000 112.23445 ? 370  ASN B O    1 
ATOM   21453 C CB   . ASN B  1 409  ? 171.21682 205.45776 138.91257 1.000 112.23445 ? 370  ASN B CB   1 
ATOM   21454 C CG   . ASN B  1 409  ? 170.58852 205.44669 140.29259 1.000 112.23445 ? 370  ASN B CG   1 
ATOM   21455 O OD1  . ASN B  1 409  ? 170.85176 204.55402 141.09827 1.000 112.23445 ? 370  ASN B OD1  1 
ATOM   21456 N ND2  . ASN B  1 409  ? 169.75962 206.44446 140.57562 1.000 112.23445 ? 370  ASN B ND2  1 
ATOM   21457 H H    . ASN B  1 409  ? 173.30768 205.99820 140.03319 1.000 112.23445 ? 370  ASN B H    1 
ATOM   21458 H HA   . ASN B  1 409  ? 172.29717 203.73531 139.13832 1.000 112.23445 ? 370  ASN B HA   1 
ATOM   21459 H HB2  . ASN B  1 409  ? 171.41463 206.37821 138.67895 1.000 112.23445 ? 370  ASN B HB2  1 
ATOM   21460 H HB3  . ASN B  1 409  ? 170.57513 205.08635 138.28726 1.000 112.23445 ? 370  ASN B HB3  1 
ATOM   21461 H HD21 . ASN B  1 409  ? 169.38005 206.48156 141.34652 1.000 112.23445 ? 370  ASN B HD21 1 
ATOM   21462 H HD22 . ASN B  1 409  ? 169.60099 207.05205 139.98831 1.000 112.23445 ? 370  ASN B HD22 1 
ATOM   21463 N N    . SER B  1 410  ? 174.12399 205.20087 137.09228 1.000 118.24557 ? 371  SER B N    1 
ATOM   21464 C CA   . SER B  1 410  ? 174.68508 205.12713 135.74962 1.000 118.24557 ? 371  SER B CA   1 
ATOM   21465 C C    . SER B  1 410  ? 175.40421 203.79479 135.57711 1.000 118.24557 ? 371  SER B C    1 
ATOM   21466 O O    . SER B  1 410  ? 176.43159 203.54881 136.21841 1.000 118.24557 ? 371  SER B O    1 
ATOM   21467 C CB   . SER B  1 410  ? 175.64025 206.29277 135.50543 1.000 118.24557 ? 371  SER B CB   1 
ATOM   21468 O OG   . SER B  1 410  ? 176.27078 206.17705 134.24159 1.000 118.24557 ? 371  SER B OG   1 
ATOM   21469 H H    . SER B  1 410  ? 174.58042 205.68554 137.63641 1.000 118.24557 ? 371  SER B H    1 
ATOM   21470 H HA   . SER B  1 410  ? 173.96888 205.17571 135.09720 1.000 118.24557 ? 371  SER B HA   1 
ATOM   21471 H HB2  . SER B  1 410  ? 175.13833 207.12241 135.53204 1.000 118.24557 ? 371  SER B HB2  1 
ATOM   21472 H HB3  . SER B  1 410  ? 176.31940 206.29418 136.19787 1.000 118.24557 ? 371  SER B HB3  1 
ATOM   21473 H HG   . SER B  1 410  ? 175.69162 206.12746 133.63512 1.000 118.24557 ? 371  SER B HG   1 
ATOM   21474 N N    . ALA B  1 411  ? 174.86538 202.93690 134.71072 1.000 122.04067 ? 372  ALA B N    1 
ATOM   21475 C CA   . ALA B  1 411  ? 175.44725 201.62280 134.47297 1.000 122.04067 ? 372  ALA B CA   1 
ATOM   21476 C C    . ALA B  1 411  ? 176.71831 201.67811 133.63689 1.000 122.04067 ? 372  ALA B C    1 
ATOM   21477 O O    . ALA B  1 411  ? 177.38751 200.64957 133.49077 1.000 122.04067 ? 372  ALA B O    1 
ATOM   21478 C CB   . ALA B  1 411  ? 174.42526 200.71485 133.78487 1.000 122.04067 ? 372  ALA B CB   1 
ATOM   21479 H H    . ALA B  1 411  ? 174.15846 203.09554 134.24750 1.000 122.04067 ? 372  ALA B H    1 
ATOM   21480 H HA   . ALA B  1 411  ? 175.67204 201.22184 135.32730 1.000 122.04067 ? 372  ALA B HA   1 
ATOM   21481 H HB1  . ALA B  1 411  ? 174.82613 199.84398 133.63703 1.000 122.04067 ? 372  ALA B HB1  1 
ATOM   21482 H HB2  . ALA B  1 411  ? 173.64571 200.62790 134.35557 1.000 122.04067 ? 372  ALA B HB2  1 
ATOM   21483 H HB3  . ALA B  1 411  ? 174.17202 201.11122 132.93657 1.000 122.04067 ? 372  ALA B HB3  1 
ATOM   21484 N N    . SER B  1 412  ? 177.06612 202.84363 133.08723 1.000 114.03093 ? 373  SER B N    1 
ATOM   21485 C CA   . SER B  1 412  ? 178.26097 202.95020 132.25903 1.000 114.03093 ? 373  SER B CA   1 
ATOM   21486 C C    . SER B  1 412  ? 179.53172 202.61965 133.02972 1.000 114.03093 ? 373  SER B C    1 
ATOM   21487 O O    . SER B  1 412  ? 180.54668 202.28115 132.41125 1.000 114.03093 ? 373  SER B O    1 
ATOM   21488 C CB   . SER B  1 412  ? 178.36574 204.35924 131.67357 1.000 114.03093 ? 373  SER B CB   1 
ATOM   21489 O OG   . SER B  1 412  ? 178.35728 205.33841 132.69805 1.000 114.03093 ? 373  SER B OG   1 
ATOM   21490 H H    . SER B  1 412  ? 176.63036 203.57918 133.17871 1.000 114.03093 ? 373  SER B H    1 
ATOM   21491 H HA   . SER B  1 412  ? 178.18853 202.32475 131.52113 1.000 114.03093 ? 373  SER B HA   1 
ATOM   21492 H HB2  . SER B  1 412  ? 179.19484 204.43232 131.17535 1.000 114.03093 ? 373  SER B HB2  1 
ATOM   21493 H HB3  . SER B  1 412  ? 177.61066 204.51306 131.08449 1.000 114.03093 ? 373  SER B HB3  1 
ATOM   21494 H HG   . SER B  1 412  ? 177.64657 205.28434 133.14233 1.000 114.03093 ? 373  SER B HG   1 
ATOM   21495 N N    . PHE B  1 413  ? 179.50267 202.70706 134.35699 1.000 113.54049 ? 374  PHE B N    1 
ATOM   21496 C CA   . PHE B  1 413  ? 180.69108 202.46518 135.16502 1.000 113.54049 ? 374  PHE B CA   1 
ATOM   21497 C C    . PHE B  1 413  ? 180.91621 200.96560 135.31605 1.000 113.54049 ? 374  PHE B C    1 
ATOM   21498 O O    . PHE B  1 413  ? 180.06565 200.25482 135.86221 1.000 113.54049 ? 374  PHE B O    1 
ATOM   21499 C CB   . PHE B  1 413  ? 180.54580 203.12927 136.53173 1.000 113.54049 ? 374  PHE B CB   1 
ATOM   21500 C CG   . PHE B  1 413  ? 180.36213 204.61740 136.46323 1.000 113.54049 ? 374  PHE B CG   1 
ATOM   21501 C CD1  . PHE B  1 413  ? 181.31470 205.41827 135.85655 1.000 113.54049 ? 374  PHE B CD1  1 
ATOM   21502 C CD2  . PHE B  1 413  ? 179.23714 205.21585 137.00402 1.000 113.54049 ? 374  PHE B CD2  1 
ATOM   21503 C CE1  . PHE B  1 413  ? 181.14935 206.78752 135.79174 1.000 113.54049 ? 374  PHE B CE1  1 
ATOM   21504 C CE2  . PHE B  1 413  ? 179.06654 206.58546 136.94182 1.000 113.54049 ? 374  PHE B CE2  1 
ATOM   21505 C CZ   . PHE B  1 413  ? 180.02377 207.37162 136.33482 1.000 113.54049 ? 374  PHE B CZ   1 
ATOM   21506 H H    . PHE B  1 413  ? 178.80273 202.90576 134.81544 1.000 113.54049 ? 374  PHE B H    1 
ATOM   21507 H HA   . PHE B  1 413  ? 181.46422 202.84512 134.72095 1.000 113.54049 ? 374  PHE B HA   1 
ATOM   21508 H HB2  . PHE B  1 413  ? 179.77153 202.75509 136.98063 1.000 113.54049 ? 374  PHE B HB2  1 
ATOM   21509 H HB3  . PHE B  1 413  ? 181.34496 202.95242 137.05219 1.000 113.54049 ? 374  PHE B HB3  1 
ATOM   21510 H HD1  . PHE B  1 413  ? 182.07537 205.02922 135.48912 1.000 113.54049 ? 374  PHE B HD1  1 
ATOM   21511 H HD2  . PHE B  1 413  ? 178.58899 204.68995 137.41444 1.000 113.54049 ? 374  PHE B HD2  1 
ATOM   21512 H HE1  . PHE B  1 413  ? 181.79601 207.31538 135.38191 1.000 113.54049 ? 374  PHE B HE1  1 
ATOM   21513 H HE2  . PHE B  1 413  ? 178.30694 206.97713 137.30851 1.000 113.54049 ? 374  PHE B HE2  1 
ATOM   21514 H HZ   . PHE B  1 413  ? 179.91057 208.29364 136.29184 1.000 113.54049 ? 374  PHE B HZ   1 
ATOM   21515 N N    . SER B  1 414  ? 182.06338 200.48640 134.83031 1.000 115.64508 ? 375  SER B N    1 
ATOM   21516 C CA   . SER B  1 414  ? 182.38997 199.07140 134.96916 1.000 115.64508 ? 375  SER B CA   1 
ATOM   21517 C C    . SER B  1 414  ? 182.73007 198.72334 136.41249 1.000 115.64508 ? 375  SER B C    1 
ATOM   21518 O O    . SER B  1 414  ? 182.31507 197.67462 136.91915 1.000 115.64508 ? 375  SER B O    1 
ATOM   21519 C CB   . SER B  1 414  ? 183.55456 198.71108 134.04787 1.000 115.64508 ? 375  SER B CB   1 
ATOM   21520 O OG   . SER B  1 414  ? 184.73912 199.37947 134.44546 1.000 115.64508 ? 375  SER B OG   1 
ATOM   21521 H H    . SER B  1 414  ? 182.65906 200.95376 134.42248 1.000 115.64508 ? 375  SER B H    1 
ATOM   21522 H HA   . SER B  1 414  ? 181.62224 198.54102 134.70421 1.000 115.64508 ? 375  SER B HA   1 
ATOM   21523 H HB2  . SER B  1 414  ? 183.70478 197.75362 134.08869 1.000 115.64508 ? 375  SER B HB2  1 
ATOM   21524 H HB3  . SER B  1 414  ? 183.33352 198.97379 133.14079 1.000 115.64508 ? 375  SER B HB3  1 
ATOM   21525 H HG   . SER B  1 414  ? 185.38398 199.13104 133.96846 1.000 115.64508 ? 375  SER B HG   1 
ATOM   21526 N N    . THR B  1 415  ? 183.48282 199.58834 137.08695 1.000 107.83852 ? 376  THR B N    1 
ATOM   21527 C CA   . THR B  1 415  ? 183.92013 199.36613 138.45802 1.000 107.83852 ? 376  THR B CA   1 
ATOM   21528 C C    . THR B  1 415  ? 183.47512 200.53258 139.32519 1.000 107.83852 ? 376  THR B C    1 
ATOM   21529 O O    . THR B  1 415  ? 183.64641 201.69420 138.94403 1.000 107.83852 ? 376  THR B O    1 
ATOM   21530 C CB   . THR B  1 415  ? 185.44244 199.21448 138.53392 1.000 107.83852 ? 376  THR B CB   1 
ATOM   21531 O OG1  . THR B  1 415  ? 185.85902 198.09626 137.74056 1.000 107.83852 ? 376  THR B OG1  1 
ATOM   21532 C CG2  . THR B  1 415  ? 185.89874 199.02060 139.97253 1.000 107.83852 ? 376  THR B CG2  1 
ATOM   21533 H H    . THR B  1 415  ? 183.75893 200.33428 136.75956 1.000 107.83852 ? 376  THR B H    1 
ATOM   21534 H HA   . THR B  1 415  ? 183.51558 198.55572 138.80417 1.000 107.83852 ? 376  THR B HA   1 
ATOM   21535 H HB   . THR B  1 415  ? 185.85596 200.02057 138.19562 1.000 107.83852 ? 376  THR B HB   1 
ATOM   21536 H HG1  . THR B  1 415  ? 186.68789 197.98464 137.81908 1.000 107.83852 ? 376  THR B HG1  1 
ATOM   21537 H HG21 . THR B  1 415  ? 186.83824 198.78081 139.99254 1.000 107.83852 ? 376  THR B HG21 1 
ATOM   21538 H HG22 . THR B  1 415  ? 185.77585 199.83953 140.47734 1.000 107.83852 ? 376  THR B HG22 1 
ATOM   21539 H HG23 . THR B  1 415  ? 185.38405 198.31375 140.38707 1.000 107.83852 ? 376  THR B HG23 1 
ATOM   21540 N N    . PHE B  1 416  ? 182.91593 200.22024 140.49113 1.000 99.35429  ? 377  PHE B N    1 
ATOM   21541 C CA   . PHE B  1 416  ? 182.57756 201.22991 141.48585 1.000 99.35429  ? 377  PHE B CA   1 
ATOM   21542 C C    . PHE B  1 416  ? 182.75000 200.59745 142.85647 1.000 99.35429  ? 377  PHE B C    1 
ATOM   21543 O O    . PHE B  1 416  ? 182.09913 199.59235 143.15721 1.000 99.35429  ? 377  PHE B O    1 
ATOM   21544 C CB   . PHE B  1 416  ? 181.14369 201.73287 141.31962 1.000 99.35429  ? 377  PHE B CB   1 
ATOM   21545 C CG   . PHE B  1 416  ? 180.77665 202.80740 142.29224 1.000 99.35429  ? 377  PHE B CG   1 
ATOM   21546 C CD1  . PHE B  1 416  ? 181.22917 204.09897 142.11109 1.000 99.35429  ? 377  PHE B CD1  1 
ATOM   21547 C CD2  . PHE B  1 416  ? 180.05015 202.51451 143.42572 1.000 99.35429  ? 377  PHE B CD2  1 
ATOM   21548 C CE1  . PHE B  1 416  ? 180.90978 205.09391 143.01064 1.000 99.35429  ? 377  PHE B CE1  1 
ATOM   21549 C CE2  . PHE B  1 416  ? 179.73246 203.49980 144.33145 1.000 99.35429  ? 377  PHE B CE2  1 
ATOM   21550 C CZ   . PHE B  1 416  ? 180.16477 204.79314 144.12612 1.000 99.35429  ? 377  PHE B CZ   1 
ATOM   21551 H H    . PHE B  1 416  ? 182.72087 199.41824 140.73210 1.000 99.35429  ? 377  PHE B H    1 
ATOM   21552 H HA   . PHE B  1 416  ? 183.18339 201.98287 141.41045 1.000 99.35429  ? 377  PHE B HA   1 
ATOM   21553 H HB2  . PHE B  1 416  ? 181.03888 202.09323 140.42515 1.000 99.35429  ? 377  PHE B HB2  1 
ATOM   21554 H HB3  . PHE B  1 416  ? 180.53174 200.99152 141.45031 1.000 99.35429  ? 377  PHE B HB3  1 
ATOM   21555 H HD1  . PHE B  1 416  ? 181.72529 204.30657 141.35318 1.000 99.35429  ? 377  PHE B HD1  1 
ATOM   21556 H HD2  . PHE B  1 416  ? 179.75120 201.64578 143.56843 1.000 99.35429  ? 377  PHE B HD2  1 
ATOM   21557 H HE1  . PHE B  1 416  ? 181.20656 205.96371 142.86830 1.000 99.35429  ? 377  PHE B HE1  1 
ATOM   21558 H HE2  . PHE B  1 416  ? 179.23068 203.28901 145.08325 1.000 99.35429  ? 377  PHE B HE2  1 
ATOM   21559 H HZ   . PHE B  1 416  ? 179.95268 205.45990 144.73914 1.000 99.35429  ? 377  PHE B HZ   1 
ATOM   21560 N N    . LYS B  1 417  ? 183.61709 201.17472 143.68410 1.000 96.41323  ? 378  LYS B N    1 
ATOM   21561 C CA   . LYS B  1 417  ? 183.88636 200.60539 145.00255 1.000 96.41323  ? 378  LYS B CA   1 
ATOM   21562 C C    . LYS B  1 417  ? 184.13407 201.71613 146.00937 1.000 96.41323  ? 378  LYS B C    1 
ATOM   21563 O O    . LYS B  1 417  ? 185.06834 202.50321 145.84691 1.000 96.41323  ? 378  LYS B O    1 
ATOM   21564 C CB   . LYS B  1 417  ? 185.08231 199.65050 144.95212 1.000 96.41323  ? 378  LYS B CB   1 
ATOM   21565 C CG   . LYS B  1 417  ? 184.83950 198.39496 144.12414 1.000 96.41323  ? 378  LYS B CG   1 
ATOM   21566 C CD   . LYS B  1 417  ? 186.05606 197.48119 144.12342 1.000 96.41323  ? 378  LYS B CD   1 
ATOM   21567 C CE   . LYS B  1 417  ? 185.78453 196.18093 143.37698 1.000 96.41323  ? 378  LYS B CE   1 
ATOM   21568 N NZ   . LYS B  1 417  ? 185.57207 196.37619 141.91985 1.000 96.41323  ? 378  LYS B NZ   1 
ATOM   21569 H H    . LYS B  1 417  ? 184.05882 201.89172 143.50899 1.000 96.41323  ? 378  LYS B H    1 
ATOM   21570 H HA   . LYS B  1 417  ? 183.11207 200.10132 145.29724 1.000 96.41323  ? 378  LYS B HA   1 
ATOM   21571 H HB2  . LYS B  1 417  ? 185.83864 200.11899 144.56528 1.000 96.41323  ? 378  LYS B HB2  1 
ATOM   21572 H HB3  . LYS B  1 417  ? 185.29662 199.37212 145.85627 1.000 96.41323  ? 378  LYS B HB3  1 
ATOM   21573 H HG2  . LYS B  1 417  ? 184.09284 197.90357 144.50091 1.000 96.41323  ? 378  LYS B HG2  1 
ATOM   21574 H HG3  . LYS B  1 417  ? 184.64737 198.64650 143.20732 1.000 96.41323  ? 378  LYS B HG3  1 
ATOM   21575 H HD2  . LYS B  1 417  ? 186.79431 197.93314 143.68524 1.000 96.41323  ? 378  LYS B HD2  1 
ATOM   21576 H HD3  . LYS B  1 417  ? 186.29249 197.26291 145.03830 1.000 96.41323  ? 378  LYS B HD3  1 
ATOM   21577 H HE2  . LYS B  1 417  ? 186.54503 195.58925 143.48867 1.000 96.41323  ? 378  LYS B HE2  1 
ATOM   21578 H HE3  . LYS B  1 417  ? 184.98665 195.76799 143.74207 1.000 96.41323  ? 378  LYS B HE3  1 
ATOM   21579 H HZ1  . LYS B  1 417  ? 185.44417 195.58956 141.52353 1.000 96.41323  ? 378  LYS B HZ1  1 
ATOM   21580 H HZ2  . LYS B  1 417  ? 184.85561 196.88647 141.78503 1.000 96.41323  ? 378  LYS B HZ2  1 
ATOM   21581 H HZ3  . LYS B  1 417  ? 186.28280 196.77051 141.55749 1.000 96.41323  ? 378  LYS B HZ3  1 
ATOM   21582 N N    . CYS B  1 418  ? 183.30346 201.77140 147.04663 1.000 92.16720  ? 379  CYS B N    1 
ATOM   21583 C CA   . CYS B  1 418  ? 183.49150 202.69072 148.16084 1.000 92.16720  ? 379  CYS B CA   1 
ATOM   21584 C C    . CYS B  1 418  ? 184.00616 201.90471 149.35856 1.000 92.16720  ? 379  CYS B C    1 
ATOM   21585 O O    . CYS B  1 418  ? 183.42136 200.88306 149.73323 1.000 92.16720  ? 379  CYS B O    1 
ATOM   21586 C CB   . CYS B  1 418  ? 182.18659 203.40817 148.50756 1.000 92.16720  ? 379  CYS B CB   1 
ATOM   21587 S SG   . CYS B  1 418  ? 181.49626 204.37807 147.14577 1.000 92.16720  ? 379  CYS B SG   1 
ATOM   21588 H H    . CYS B  1 418  ? 182.60809 201.27219 147.12860 1.000 92.16720  ? 379  CYS B H    1 
ATOM   21589 H HA   . CYS B  1 418  ? 184.15391 203.35693 147.92375 1.000 92.16720  ? 379  CYS B HA   1 
ATOM   21590 H HB2  . CYS B  1 418  ? 181.52531 202.74643 148.76395 1.000 92.16720  ? 379  CYS B HB2  1 
ATOM   21591 H HB3  . CYS B  1 418  ? 182.35025 204.01285 149.24829 1.000 92.16720  ? 379  CYS B HB3  1 
ATOM   21592 N N    . TYR B  1 419  ? 185.09854 202.38322 149.95711 1.000 91.04531  ? 380  TYR B N    1 
ATOM   21593 C CA   . TYR B  1 419  ? 185.83595 201.60458 150.94083 1.000 91.04531  ? 380  TYR B CA   1 
ATOM   21594 C C    . TYR B  1 419  ? 185.62867 202.05725 152.37774 1.000 91.04531  ? 380  TYR B C    1 
ATOM   21595 O O    . TYR B  1 419  ? 185.91504 201.28116 153.29439 1.000 91.04531  ? 380  TYR B O    1 
ATOM   21596 C CB   . TYR B  1 419  ? 187.33603 201.64575 150.61849 1.000 91.04531  ? 380  TYR B CB   1 
ATOM   21597 C CG   . TYR B  1 419  ? 187.66994 201.00193 149.29320 1.000 91.04531  ? 380  TYR B CG   1 
ATOM   21598 C CD1  . TYR B  1 419  ? 187.54100 201.70992 148.10609 1.000 91.04531  ? 380  TYR B CD1  1 
ATOM   21599 C CD2  . TYR B  1 419  ? 188.09911 199.68414 149.22597 1.000 91.04531  ? 380  TYR B CD2  1 
ATOM   21600 C CE1  . TYR B  1 419  ? 187.83840 201.12729 146.89053 1.000 91.04531  ? 380  TYR B CE1  1 
ATOM   21601 C CE2  . TYR B  1 419  ? 188.39817 199.09187 148.01382 1.000 91.04531  ? 380  TYR B CE2  1 
ATOM   21602 C CZ   . TYR B  1 419  ? 188.26671 199.81851 146.84963 1.000 91.04531  ? 380  TYR B CZ   1 
ATOM   21603 O OH   . TYR B  1 419  ? 188.56358 199.23478 145.63978 1.000 91.04531  ? 380  TYR B OH   1 
ATOM   21604 H H    . TYR B  1 419  ? 185.43032 203.16256 149.80819 1.000 91.04531  ? 380  TYR B H    1 
ATOM   21605 H HA   . TYR B  1 419  ? 185.54994 200.67974 150.88301 1.000 91.04531  ? 380  TYR B HA   1 
ATOM   21606 H HB2  . TYR B  1 419  ? 187.62556 202.57095 150.58376 1.000 91.04531  ? 380  TYR B HB2  1 
ATOM   21607 H HB3  . TYR B  1 419  ? 187.82104 201.17238 151.31242 1.000 91.04531  ? 380  TYR B HB3  1 
ATOM   21608 H HD1  . TYR B  1 419  ? 187.25258 202.59385 148.13060 1.000 91.04531  ? 380  TYR B HD1  1 
ATOM   21609 H HD2  . TYR B  1 419  ? 188.18918 199.19219 150.01008 1.000 91.04531  ? 380  TYR B HD2  1 
ATOM   21610 H HE1  . TYR B  1 419  ? 187.74975 201.61552 146.10383 1.000 91.04531  ? 380  TYR B HE1  1 
ATOM   21611 H HE2  . TYR B  1 419  ? 188.68791 198.20870 147.98359 1.000 91.04531  ? 380  TYR B HE2  1 
ATOM   21612 H HH   . TYR B  1 419  ? 188.43582 199.78388 145.01704 1.000 91.04531  ? 380  TYR B HH   1 
ATOM   21613 N N    . GLY B  1 420  ? 185.14672 203.27626 152.59935 1.000 84.20607  ? 381  GLY B N    1 
ATOM   21614 C CA   . GLY B  1 420  ? 184.85935 203.74002 153.94204 1.000 84.20607  ? 381  GLY B CA   1 
ATOM   21615 C C    . GLY B  1 420  ? 183.39548 204.07249 154.13534 1.000 84.20607  ? 381  GLY B C    1 
ATOM   21616 O O    . GLY B  1 420  ? 182.96310 204.38644 155.24813 1.000 84.20607  ? 381  GLY B O    1 
ATOM   21617 H H    . GLY B  1 420  ? 184.97863 203.85332 151.98457 1.000 84.20607  ? 381  GLY B H    1 
ATOM   21618 H HA2  . GLY B  1 420  ? 185.10473 203.05874 154.58687 1.000 84.20607  ? 381  GLY B HA2  1 
ATOM   21619 H HA3  . GLY B  1 420  ? 185.38071 204.53709 154.12606 1.000 84.20607  ? 381  GLY B HA3  1 
ATOM   21620 N N    . VAL B  1 421  ? 182.62031 204.00399 153.05438 1.000 85.55696  ? 382  VAL B N    1 
ATOM   21621 C CA   . VAL B  1 421  ? 181.20613 204.35343 153.06328 1.000 85.55696  ? 382  VAL B CA   1 
ATOM   21622 C C    . VAL B  1 421  ? 180.48772 203.46938 152.05184 1.000 85.55696  ? 382  VAL B C    1 
ATOM   21623 O O    . VAL B  1 421  ? 181.11033 202.73838 151.27924 1.000 85.55696  ? 382  VAL B O    1 
ATOM   21624 C CB   . VAL B  1 421  ? 180.97413 205.84403 152.73112 1.000 85.55696  ? 382  VAL B CB   1 
ATOM   21625 C CG1  . VAL B  1 421  ? 181.53787 206.72737 153.82949 1.000 85.55696  ? 382  VAL B CG1  1 
ATOM   21626 C CG2  . VAL B  1 421  ? 181.60014 206.19232 151.38844 1.000 85.55696  ? 382  VAL B CG2  1 
ATOM   21627 H H    . VAL B  1 421  ? 182.89769 203.74904 152.28196 1.000 85.55696  ? 382  VAL B H    1 
ATOM   21628 H HA   . VAL B  1 421  ? 180.84027 204.17724 153.94261 1.000 85.55696  ? 382  VAL B HA   1 
ATOM   21629 H HB   . VAL B  1 421  ? 180.02034 206.01014 152.67078 1.000 85.55696  ? 382  VAL B HB   1 
ATOM   21630 H HG11 . VAL B  1 421  ? 181.29228 207.64841 153.64972 1.000 85.55696  ? 382  VAL B HG11 1 
ATOM   21631 H HG12 . VAL B  1 421  ? 181.16919 206.44636 154.68157 1.000 85.55696  ? 382  VAL B HG12 1 
ATOM   21632 H HG13 . VAL B  1 421  ? 182.50351 206.63907 153.84087 1.000 85.55696  ? 382  VAL B HG13 1 
ATOM   21633 H HG21 . VAL B  1 421  ? 181.49643 207.14360 151.23063 1.000 85.55696  ? 382  VAL B HG21 1 
ATOM   21634 H HG22 . VAL B  1 421  ? 182.54230 205.96277 151.40923 1.000 85.55696  ? 382  VAL B HG22 1 
ATOM   21635 H HG23 . VAL B  1 421  ? 181.15311 205.69141 150.68841 1.000 85.55696  ? 382  VAL B HG23 1 
ATOM   21636 N N    . SER B  1 422  ? 179.15869 203.53706 152.06281 1.000 84.41057  ? 383  SER B N    1 
ATOM   21637 C CA   . SER B  1 422  ? 178.35906 202.85573 151.05631 1.000 84.41057  ? 383  SER B CA   1 
ATOM   21638 C C    . SER B  1 422  ? 177.72011 203.87252 150.11841 1.000 84.41057  ? 383  SER B C    1 
ATOM   21639 O O    . SER B  1 422  ? 177.31641 204.95383 150.56105 1.000 84.41057  ? 383  SER B O    1 
ATOM   21640 C CB   . SER B  1 422  ? 177.26330 202.01418 151.70975 1.000 84.41057  ? 383  SER B CB   1 
ATOM   21641 O OG   . SER B  1 422  ? 176.28927 202.83990 152.32138 1.000 84.41057  ? 383  SER B OG   1 
ATOM   21642 H H    . SER B  1 422  ? 178.69749 203.97139 152.64459 1.000 84.41057  ? 383  SER B H    1 
ATOM   21643 H HA   . SER B  1 422  ? 178.92888 202.26393 150.54321 1.000 84.41057  ? 383  SER B HA   1 
ATOM   21644 H HB2  . SER B  1 422  ? 176.83430 201.47240 151.02911 1.000 84.41057  ? 383  SER B HB2  1 
ATOM   21645 H HB3  . SER B  1 422  ? 177.66222 201.44328 152.38490 1.000 84.41057  ? 383  SER B HB3  1 
ATOM   21646 H HG   . SER B  1 422  ? 175.70084 202.36658 152.68919 1.000 84.41057  ? 383  SER B HG   1 
ATOM   21647 N N    . PRO B  1 423  ? 177.60946 203.57262 148.82166 1.000 84.37823  ? 384  PRO B N    1 
ATOM   21648 C CA   . PRO B  1 423  ? 177.02597 204.56156 147.89951 1.000 84.37823  ? 384  PRO B CA   1 
ATOM   21649 C C    . PRO B  1 423  ? 175.61931 204.98737 148.27170 1.000 84.37823  ? 384  PRO B C    1 
ATOM   21650 O O    . PRO B  1 423  ? 175.26323 206.15505 148.07114 1.000 84.37823  ? 384  PRO B O    1 
ATOM   21651 C CB   . PRO B  1 423  ? 177.05497 203.84262 146.54341 1.000 84.37823  ? 384  PRO B CB   1 
ATOM   21652 C CG   . PRO B  1 423  ? 177.26977 202.39422 146.85754 1.000 84.37823  ? 384  PRO B CG   1 
ATOM   21653 C CD   . PRO B  1 423  ? 178.05655 202.35921 148.11932 1.000 84.37823  ? 384  PRO B CD   1 
ATOM   21654 H HA   . PRO B  1 423  ? 177.59326 205.34659 147.85440 1.000 84.37823  ? 384  PRO B HA   1 
ATOM   21655 H HB2  . PRO B  1 423  ? 176.20630 203.97052 146.09160 1.000 84.37823  ? 384  PRO B HB2  1 
ATOM   21656 H HB3  . PRO B  1 423  ? 177.77889 204.19969 146.01146 1.000 84.37823  ? 384  PRO B HB3  1 
ATOM   21657 H HG2  . PRO B  1 423  ? 176.41234 201.95679 146.97724 1.000 84.37823  ? 384  PRO B HG2  1 
ATOM   21658 H HG3  . PRO B  1 423  ? 177.76807 201.97647 146.13813 1.000 84.37823  ? 384  PRO B HG3  1 
ATOM   21659 H HD2  . PRO B  1 423  ? 177.83524 201.56707 148.63374 1.000 84.37823  ? 384  PRO B HD2  1 
ATOM   21660 H HD3  . PRO B  1 423  ? 179.00665 202.40817 147.92944 1.000 84.37823  ? 384  PRO B HD3  1 
ATOM   21661 N N    . THR B  1 424  ? 174.80251 204.07735 148.80330 1.000 78.65832  ? 385  THR B N    1 
ATOM   21662 C CA   . THR B  1 424  ? 173.44234 204.44618 149.17856 1.000 78.65832  ? 385  THR B CA   1 
ATOM   21663 C C    . THR B  1 424  ? 173.44443 205.49649 150.28217 1.000 78.65832  ? 385  THR B C    1 
ATOM   21664 O O    . THR B  1 424  ? 172.62865 206.42564 150.26812 1.000 78.65832  ? 385  THR B O    1 
ATOM   21665 C CB   . THR B  1 424  ? 172.66599 203.20531 149.61983 1.000 78.65832  ? 385  THR B CB   1 
ATOM   21666 O OG1  . THR B  1 424  ? 172.72637 202.20982 148.59075 1.000 78.65832  ? 385  THR B OG1  1 
ATOM   21667 C CG2  . THR B  1 424  ? 171.21022 203.55361 149.89878 1.000 78.65832  ? 385  THR B CG2  1 
ATOM   21668 H H    . THR B  1 424  ? 175.00823 203.25594 148.95368 1.000 78.65832  ? 385  THR B H    1 
ATOM   21669 H HA   . THR B  1 424  ? 172.99240 204.82300 148.40617 1.000 78.65832  ? 385  THR B HA   1 
ATOM   21670 H HB   . THR B  1 424  ? 173.05793 202.85120 150.43338 1.000 78.65832  ? 385  THR B HB   1 
ATOM   21671 H HG1  . THR B  1 424  ? 172.28320 201.53355 148.81889 1.000 78.65832  ? 385  THR B HG1  1 
ATOM   21672 H HG21 . THR B  1 424  ? 170.69416 202.74128 150.02083 1.000 78.65832  ? 385  THR B HG21 1 
ATOM   21673 H HG22 . THR B  1 424  ? 171.14405 204.09149 150.70312 1.000 78.65832  ? 385  THR B HG22 1 
ATOM   21674 H HG23 . THR B  1 424  ? 170.83983 204.05158 149.15324 1.000 78.65832  ? 385  THR B HG23 1 
ATOM   21675 N N    . LYS B  1 425  ? 174.35651 205.36660 151.24770 1.000 86.37637  ? 386  LYS B N    1 
ATOM   21676 C CA   . LYS B  1 425  ? 174.39990 206.29776 152.36844 1.000 86.37637  ? 386  LYS B CA   1 
ATOM   21677 C C    . LYS B  1 425  ? 174.99699 207.64630 151.98613 1.000 86.37637  ? 386  LYS B C    1 
ATOM   21678 O O    . LYS B  1 425  ? 174.81686 208.61921 152.72677 1.000 86.37637  ? 386  LYS B O    1 
ATOM   21679 C CB   . LYS B  1 425  ? 175.20345 205.68930 153.51900 1.000 86.37637  ? 386  LYS B CB   1 
ATOM   21680 C CG   . LYS B  1 425  ? 174.61966 204.39865 154.07232 1.000 86.37637  ? 386  LYS B CG   1 
ATOM   21681 C CD   . LYS B  1 425  ? 173.51557 204.66864 155.07717 1.000 86.37637  ? 386  LYS B CD   1 
ATOM   21682 C CE   . LYS B  1 425  ? 173.04780 203.38540 155.74106 1.000 86.37637  ? 386  LYS B CE   1 
ATOM   21683 N NZ   . LYS B  1 425  ? 172.00247 203.63972 156.76861 1.000 86.37637  ? 386  LYS B NZ   1 
ATOM   21684 H H    . LYS B  1 425  ? 174.95627 204.75079 151.27437 1.000 86.37637  ? 386  LYS B H    1 
ATOM   21685 H HA   . LYS B  1 425  ? 173.49568 206.45092 152.68459 1.000 86.37637  ? 386  LYS B HA   1 
ATOM   21686 H HB2  . LYS B  1 425  ? 176.10025 205.49576 153.20394 1.000 86.37637  ? 386  LYS B HB2  1 
ATOM   21687 H HB3  . LYS B  1 425  ? 175.24276 206.33126 154.24502 1.000 86.37637  ? 386  LYS B HB3  1 
ATOM   21688 H HG2  . LYS B  1 425  ? 174.24597 203.87659 153.34546 1.000 86.37637  ? 386  LYS B HG2  1 
ATOM   21689 H HG3  . LYS B  1 425  ? 175.31992 203.89742 154.51889 1.000 86.37637  ? 386  LYS B HG3  1 
ATOM   21690 H HD2  . LYS B  1 425  ? 173.84751 205.26455 155.76676 1.000 86.37637  ? 386  LYS B HD2  1 
ATOM   21691 H HD3  . LYS B  1 425  ? 172.75876 205.06950 154.62147 1.000 86.37637  ? 386  LYS B HD3  1 
ATOM   21692 H HE2  . LYS B  1 425  ? 172.67274 202.79694 155.06728 1.000 86.37637  ? 386  LYS B HE2  1 
ATOM   21693 H HE3  . LYS B  1 425  ? 173.80218 202.95790 156.17576 1.000 86.37637  ? 386  LYS B HE3  1 
ATOM   21694 H HZ1  . LYS B  1 425  ? 171.74385 202.87135 157.13578 1.000 86.37637  ? 386  LYS B HZ1  1 
ATOM   21695 H HZ2  . LYS B  1 425  ? 172.32566 204.17049 157.40572 1.000 86.37637  ? 386  LYS B HZ2  1 
ATOM   21696 H HZ3  . LYS B  1 425  ? 171.29736 204.03331 156.39424 1.000 86.37637  ? 386  LYS B HZ3  1 
ATOM   21697 N N    . LEU B  1 426  ? 175.68795 207.73163 150.84617 1.000 89.51554  ? 387  LEU B N    1 
ATOM   21698 C CA   . LEU B  1 426  ? 176.36641 208.97182 150.48117 1.000 89.51554  ? 387  LEU B CA   1 
ATOM   21699 C C    . LEU B  1 426  ? 175.39640 210.14392 150.43021 1.000 89.51554  ? 387  LEU B C    1 
ATOM   21700 O O    . LEU B  1 426  ? 175.71437 211.24474 150.89448 1.000 89.51554  ? 387  LEU B O    1 
ATOM   21701 C CB   . LEU B  1 426  ? 177.06584 208.80963 149.13088 1.000 89.51554  ? 387  LEU B CB   1 
ATOM   21702 C CG   . LEU B  1 426  ? 178.44657 208.15178 149.13888 1.000 89.51554  ? 387  LEU B CG   1 
ATOM   21703 C CD1  . LEU B  1 426  ? 178.92675 207.92847 147.71644 1.000 89.51554  ? 387  LEU B CD1  1 
ATOM   21704 C CD2  . LEU B  1 426  ? 179.44980 208.99304 149.91130 1.000 89.51554  ? 387  LEU B CD2  1 
ATOM   21705 H H    . LEU B  1 426  ? 175.77839 207.09396 150.27635 1.000 89.51554  ? 387  LEU B H    1 
ATOM   21706 H HA   . LEU B  1 426  ? 177.03869 209.17100 151.15069 1.000 89.51554  ? 387  LEU B HA   1 
ATOM   21707 H HB2  . LEU B  1 426  ? 176.49617 208.27204 148.55879 1.000 89.51554  ? 387  LEU B HB2  1 
ATOM   21708 H HB3  . LEU B  1 426  ? 177.17164 209.69030 148.73904 1.000 89.51554  ? 387  LEU B HB3  1 
ATOM   21709 H HG   . LEU B  1 426  ? 178.38202 207.28693 149.57355 1.000 89.51554  ? 387  LEU B HG   1 
ATOM   21710 H HD11 . LEU B  1 426  ? 179.76452 207.44126 147.73990 1.000 89.51554  ? 387  LEU B HD11 1 
ATOM   21711 H HD12 . LEU B  1 426  ? 178.25911 207.41764 147.23312 1.000 89.51554  ? 387  LEU B HD12 1 
ATOM   21712 H HD13 . LEU B  1 426  ? 179.05613 208.78997 147.28970 1.000 89.51554  ? 387  LEU B HD13 1 
ATOM   21713 H HD21 . LEU B  1 426  ? 180.34278 208.65662 149.73694 1.000 89.51554  ? 387  LEU B HD21 1 
ATOM   21714 H HD22 . LEU B  1 426  ? 179.38036 209.91480 149.61704 1.000 89.51554  ? 387  LEU B HD22 1 
ATOM   21715 H HD23 . LEU B  1 426  ? 179.25255 208.93259 150.85896 1.000 89.51554  ? 387  LEU B HD23 1 
ATOM   21716 N N    . ASN B  1 427  ? 174.20713 209.92864 149.86516 1.000 93.56421  ? 388  ASN B N    1 
ATOM   21717 C CA   . ASN B  1 427  ? 173.24005 211.01432 149.75062 1.000 93.56421  ? 388  ASN B CA   1 
ATOM   21718 C C    . ASN B  1 427  ? 172.88372 211.59962 151.11028 1.000 93.56421  ? 388  ASN B C    1 
ATOM   21719 O O    . ASN B  1 427  ? 172.52942 212.78016 151.20159 1.000 93.56421  ? 388  ASN B O    1 
ATOM   21720 C CB   . ASN B  1 427  ? 171.97489 210.51931 149.04837 1.000 93.56421  ? 388  ASN B CB   1 
ATOM   21721 C CG   . ASN B  1 427  ? 171.97166 210.82407 147.56255 1.000 93.56421  ? 388  ASN B CG   1 
ATOM   21722 O OD1  . ASN B  1 427  ? 172.96341 211.29870 147.00878 1.000 93.56421  ? 388  ASN B OD1  1 
ATOM   21723 N ND2  . ASN B  1 427  ? 170.84674 210.55775 146.90963 1.000 93.56421  ? 388  ASN B ND2  1 
ATOM   21724 H H    . ASN B  1 427  ? 173.94224 209.17512 149.54640 1.000 93.56421  ? 388  ASN B H    1 
ATOM   21725 H HA   . ASN B  1 427  ? 173.62676 211.72512 149.21668 1.000 93.56421  ? 388  ASN B HA   1 
ATOM   21726 H HB2  . ASN B  1 427  ? 171.90549 209.55812 149.15836 1.000 93.56421  ? 388  ASN B HB2  1 
ATOM   21727 H HB3  . ASN B  1 427  ? 171.20366 210.95417 149.44463 1.000 93.56421  ? 388  ASN B HB3  1 
ATOM   21728 H HD21 . ASN B  1 427  ? 170.17296 210.22777 147.33043 1.000 93.56421  ? 388  ASN B HD21 1 
ATOM   21729 H HD22 . ASN B  1 427  ? 170.79223 210.71363 146.06594 1.000 93.56421  ? 388  ASN B HD22 1 
ATOM   21730 N N    . ASP B  1 428  ? 172.96652 210.80070 152.17241 1.000 93.91628  ? 389  ASP B N    1 
ATOM   21731 C CA   . ASP B  1 428  ? 172.54256 211.22529 153.49881 1.000 93.91628  ? 389  ASP B CA   1 
ATOM   21732 C C    . ASP B  1 428  ? 173.70654 211.61220 154.39951 1.000 93.91628  ? 389  ASP B C    1 
ATOM   21733 O O    . ASP B  1 428  ? 173.51286 211.76922 155.60899 1.000 93.91628  ? 389  ASP B O    1 
ATOM   21734 C CB   . ASP B  1 428  ? 171.72104 210.11888 154.16340 1.000 93.91628  ? 389  ASP B CB   1 
ATOM   21735 C CG   . ASP B  1 428  ? 170.41602 209.84923 153.44275 1.000 93.91628  ? 389  ASP B CG   1 
ATOM   21736 O OD1  . ASP B  1 428  ? 170.23235 210.37605 152.32553 1.000 93.91628  ? 389  ASP B OD1  1 
ATOM   21737 O OD2  . ASP B  1 428  ? 169.57295 209.11129 153.99394 1.000 93.91628  ? 389  ASP B OD2  1 
ATOM   21738 H H    . ASP B  1 428  ? 173.27003 209.99648 152.14778 1.000 93.91628  ? 389  ASP B H    1 
ATOM   21739 H HA   . ASP B  1 428  ? 171.98095 212.00606 153.40611 1.000 93.91628  ? 389  ASP B HA   1 
ATOM   21740 H HB2  . ASP B  1 428  ? 172.23862 209.29850 154.16452 1.000 93.91628  ? 389  ASP B HB2  1 
ATOM   21741 H HB3  . ASP B  1 428  ? 171.51245 210.38187 155.07341 1.000 93.91628  ? 389  ASP B HB3  1 
ATOM   21742 N N    . LEU B  1 429  ? 174.90335 211.77686 153.84435 1.000 94.09351  ? 390  LEU B N    1 
ATOM   21743 C CA   . LEU B  1 429  ? 176.10300 212.01230 154.63389 1.000 94.09351  ? 390  LEU B CA   1 
ATOM   21744 C C    . LEU B  1 429  ? 176.83715 213.22318 154.07775 1.000 94.09351  ? 390  LEU B C    1 
ATOM   21745 O O    . LEU B  1 429  ? 177.17591 213.25492 152.89056 1.000 94.09351  ? 390  LEU B O    1 
ATOM   21746 C CB   . LEU B  1 429  ? 176.99723 210.76741 154.61694 1.000 94.09351  ? 390  LEU B CB   1 
ATOM   21747 C CG   . LEU B  1 429  ? 178.47037 210.91199 154.98704 1.000 94.09351  ? 390  LEU B CG   1 
ATOM   21748 C CD1  . LEU B  1 429  ? 178.61923 211.38238 156.42383 1.000 94.09351  ? 390  LEU B CD1  1 
ATOM   21749 C CD2  . LEU B  1 429  ? 179.18292 209.58740 154.77169 1.000 94.09351  ? 390  LEU B CD2  1 
ATOM   21750 H H    . LEU B  1 429  ? 175.04714 211.75787 152.99672 1.000 94.09351  ? 390  LEU B H    1 
ATOM   21751 H HA   . LEU B  1 429  ? 175.85760 212.20060 155.55298 1.000 94.09351  ? 390  LEU B HA   1 
ATOM   21752 H HB2  . LEU B  1 429  ? 176.61622 210.12367 155.23438 1.000 94.09351  ? 390  LEU B HB2  1 
ATOM   21753 H HB3  . LEU B  1 429  ? 176.96920 210.39685 153.72086 1.000 94.09351  ? 390  LEU B HB3  1 
ATOM   21754 H HG   . LEU B  1 429  ? 178.88067 211.57206 154.40935 1.000 94.09351  ? 390  LEU B HG   1 
ATOM   21755 H HD11 . LEU B  1 429  ? 179.56206 211.48929 156.62466 1.000 94.09351  ? 390  LEU B HD11 1 
ATOM   21756 H HD12 . LEU B  1 429  ? 178.15896 212.22958 156.52918 1.000 94.09351  ? 390  LEU B HD12 1 
ATOM   21757 H HD13 . LEU B  1 429  ? 178.22875 210.71808 157.01345 1.000 94.09351  ? 390  LEU B HD13 1 
ATOM   21758 H HD21 . LEU B  1 429  ? 180.07649 209.64389 155.14412 1.000 94.09351  ? 390  LEU B HD21 1 
ATOM   21759 H HD22 . LEU B  1 429  ? 178.68160 208.88587 155.21630 1.000 94.09351  ? 390  LEU B HD22 1 
ATOM   21760 H HD23 . LEU B  1 429  ? 179.23001 209.40557 153.81990 1.000 94.09351  ? 390  LEU B HD23 1 
ATOM   21761 N N    . CYS B  1 430  ? 177.08158 214.21160 154.93299 1.000 96.64438  ? 391  CYS B N    1 
ATOM   21762 C CA   . CYS B  1 430  ? 177.75942 215.44030 154.54688 1.000 96.64438  ? 391  CYS B CA   1 
ATOM   21763 C C    . CYS B  1 430  ? 179.24623 215.35705 154.87283 1.000 96.64438  ? 391  CYS B C    1 
ATOM   21764 O O    . CYS B  1 430  ? 179.65917 214.73742 155.85599 1.000 96.64438  ? 391  CYS B O    1 
ATOM   21765 C CB   . CYS B  1 430  ? 177.13604 216.65099 155.24714 1.000 96.64438  ? 391  CYS B CB   1 
ATOM   21766 S SG   . CYS B  1 430  ? 177.68965 218.23542 154.57621 1.000 96.64438  ? 391  CYS B SG   1 
ATOM   21767 H H    . CYS B  1 430  ? 176.85820 214.19083 155.76309 1.000 96.64438  ? 391  CYS B H    1 
ATOM   21768 H HA   . CYS B  1 430  ? 177.67017 215.56406 153.59013 1.000 96.64438  ? 391  CYS B HA   1 
ATOM   21769 H HB2  . CYS B  1 430  ? 176.17202 216.60782 155.14977 1.000 96.64438  ? 391  CYS B HB2  1 
ATOM   21770 H HB3  . CYS B  1 430  ? 177.37343 216.62629 156.18743 1.000 96.64438  ? 391  CYS B HB3  1 
ATOM   21771 N N    . PHE B  1 431  ? 180.05099 216.00133 154.02906 1.000 94.44641  ? 392  PHE B N    1 
ATOM   21772 C CA   . PHE B  1 431  ? 181.49883 215.88225 154.08840 1.000 94.44641  ? 392  PHE B CA   1 
ATOM   21773 C C    . PHE B  1 431  ? 182.11685 217.25113 154.33566 1.000 94.44641  ? 392  PHE B C    1 
ATOM   21774 O O    . PHE B  1 431  ? 181.44908 218.28445 154.24808 1.000 94.44641  ? 392  PHE B O    1 
ATOM   21775 C CB   . PHE B  1 431  ? 182.06424 215.30252 152.78454 1.000 94.44641  ? 392  PHE B CB   1 
ATOM   21776 C CG   . PHE B  1 431  ? 181.69170 213.86832 152.54319 1.000 94.44641  ? 392  PHE B CG   1 
ATOM   21777 C CD1  . PHE B  1 431  ? 181.69640 212.94477 153.57217 1.000 94.44641  ? 392  PHE B CD1  1 
ATOM   21778 C CD2  . PHE B  1 431  ? 181.33769 213.44516 151.27381 1.000 94.44641  ? 392  PHE B CD2  1 
ATOM   21779 C CE1  . PHE B  1 431  ? 181.34556 211.63020 153.33894 1.000 94.44641  ? 392  PHE B CE1  1 
ATOM   21780 C CE2  . PHE B  1 431  ? 180.99149 212.13179 151.03644 1.000 94.44641  ? 392  PHE B CE2  1 
ATOM   21781 C CZ   . PHE B  1 431  ? 180.99674 211.22330 152.07000 1.000 94.44641  ? 392  PHE B CZ   1 
ATOM   21782 H H    . PHE B  1 431  ? 179.77323 216.52264 153.40400 1.000 94.44641  ? 392  PHE B H    1 
ATOM   21783 H HA   . PHE B  1 431  ? 181.75000 215.30435 154.82502 1.000 94.44641  ? 392  PHE B HA   1 
ATOM   21784 H HB2  . PHE B  1 431  ? 181.73071 215.82542 152.03927 1.000 94.44641  ? 392  PHE B HB2  1 
ATOM   21785 H HB3  . PHE B  1 431  ? 183.03247 215.35479 152.81520 1.000 94.44641  ? 392  PHE B HB3  1 
ATOM   21786 H HD1  . PHE B  1 431  ? 181.92896 213.21340 154.43172 1.000 94.44641  ? 392  PHE B HD1  1 
ATOM   21787 H HD2  . PHE B  1 431  ? 181.33218 214.05511 150.57193 1.000 94.44641  ? 392  PHE B HD2  1 
ATOM   21788 H HE1  . PHE B  1 431  ? 181.34993 211.01628 154.03612 1.000 94.44641  ? 392  PHE B HE1  1 
ATOM   21789 H HE2  . PHE B  1 431  ? 180.75516 211.86019 150.17902 1.000 94.44641  ? 392  PHE B HE2  1 
ATOM   21790 H HZ   . PHE B  1 431  ? 180.76321 210.33694 151.91268 1.000 94.44641  ? 392  PHE B HZ   1 
ATOM   21791 N N    . THR B  1 432  ? 183.41536 217.24548 154.63984 1.000 99.01554  ? 393  THR B N    1 
ATOM   21792 C CA   . THR B  1 432  ? 184.16423 218.49300 154.75440 1.000 99.01554  ? 393  THR B CA   1 
ATOM   21793 C C    . THR B  1 432  ? 184.52501 219.03378 153.37486 1.000 99.01554  ? 393  THR B C    1 
ATOM   21794 O O    . THR B  1 432  ? 184.16557 220.16158 153.02127 1.000 99.01554  ? 393  THR B O    1 
ATOM   21795 C CB   . THR B  1 432  ? 185.42749 218.27414 155.59272 1.000 99.01554  ? 393  THR B CB   1 
ATOM   21796 O OG1  . THR B  1 432  ? 185.08644 217.61539 156.81901 1.000 99.01554  ? 393  THR B OG1  1 
ATOM   21797 C CG2  . THR B  1 432  ? 186.10749 219.60223 155.90090 1.000 99.01554  ? 393  THR B CG2  1 
ATOM   21798 H H    . THR B  1 432  ? 183.88142 216.53720 154.78299 1.000 99.01554  ? 393  THR B H    1 
ATOM   21799 H HA   . THR B  1 432  ? 183.61618 219.15479 155.20337 1.000 99.01554  ? 393  THR B HA   1 
ATOM   21800 H HB   . THR B  1 432  ? 186.04863 217.72065 155.09584 1.000 99.01554  ? 393  THR B HB   1 
ATOM   21801 H HG1  . THR B  1 432  ? 185.77863 217.48421 157.27672 1.000 99.01554  ? 393  THR B HG1  1 
ATOM   21802 H HG21 . THR B  1 432  ? 186.86367 219.45705 156.49095 1.000 99.01554  ? 393  THR B HG21 1 
ATOM   21803 H HG22 . THR B  1 432  ? 186.42416 220.01265 155.08109 1.000 99.01554  ? 393  THR B HG22 1 
ATOM   21804 H HG23 . THR B  1 432  ? 185.48173 220.20362 156.33395 1.000 99.01554  ? 393  THR B HG23 1 
ATOM   21805 N N    . ASN B  1 433  ? 185.24058 218.23764 152.58540 1.000 98.60721  ? 394  ASN B N    1 
ATOM   21806 C CA   . ASN B  1 433  ? 185.57177 218.59502 151.21366 1.000 98.60721  ? 394  ASN B CA   1 
ATOM   21807 C C    . ASN B  1 433  ? 185.99613 217.32865 150.48669 1.000 98.60721  ? 394  ASN B C    1 
ATOM   21808 O O    . ASN B  1 433  ? 186.49222 216.37943 151.09896 1.000 98.60721  ? 394  ASN B O    1 
ATOM   21809 C CB   . ASN B  1 433  ? 186.67405 219.65764 151.15752 1.000 98.60721  ? 394  ASN B CB   1 
ATOM   21810 C CG   . ASN B  1 433  ? 187.89039 219.27525 151.97052 1.000 98.60721  ? 394  ASN B CG   1 
ATOM   21811 O OD1  . ASN B  1 433  ? 188.58534 218.31529 151.64906 1.000 98.60721  ? 394  ASN B OD1  1 
ATOM   21812 N ND2  . ASN B  1 433  ? 188.15320 220.02450 153.03437 1.000 98.60721  ? 394  ASN B ND2  1 
ATOM   21813 H H    . ASN B  1 433  ? 185.54944 217.47232 152.82737 1.000 98.60721  ? 394  ASN B H    1 
ATOM   21814 H HA   . ASN B  1 433  ? 184.78326 218.95008 150.77454 1.000 98.60721  ? 394  ASN B HA   1 
ATOM   21815 H HB2  . ASN B  1 433  ? 186.95398 219.77481 150.23621 1.000 98.60721  ? 394  ASN B HB2  1 
ATOM   21816 H HB3  . ASN B  1 433  ? 186.32808 220.49268 151.50917 1.000 98.60721  ? 394  ASN B HB3  1 
ATOM   21817 H HD21 . ASN B  1 433  ? 188.83435 219.84543 153.52813 1.000 98.60721  ? 394  ASN B HD21 1 
ATOM   21818 H HD22 . ASN B  1 433  ? 187.64356 220.68890 153.22950 1.000 98.60721  ? 394  ASN B HD22 1 
ATOM   21819 N N    . VAL B  1 434  ? 185.79756 217.32546 149.17035 1.000 96.57573  ? 395  VAL B N    1 
ATOM   21820 C CA   . VAL B  1 434  ? 186.04486 216.14218 148.35613 1.000 96.57573  ? 395  VAL B CA   1 
ATOM   21821 C C    . VAL B  1 434  ? 187.19929 216.42425 147.40695 1.000 96.57573  ? 395  VAL B C    1 
ATOM   21822 O O    . VAL B  1 434  ? 187.41662 217.56299 146.98325 1.000 96.57573  ? 395  VAL B O    1 
ATOM   21823 C CB   . VAL B  1 434  ? 184.78375 215.71686 147.57259 1.000 96.57573  ? 395  VAL B CB   1 
ATOM   21824 C CG1  . VAL B  1 434  ? 185.07433 214.50053 146.70783 1.000 96.57573  ? 395  VAL B CG1  1 
ATOM   21825 C CG2  . VAL B  1 434  ? 183.64033 215.42908 148.52872 1.000 96.57573  ? 395  VAL B CG2  1 
ATOM   21826 H H    . VAL B  1 434  ? 185.51829 218.00429 148.72232 1.000 96.57573  ? 395  VAL B H    1 
ATOM   21827 H HA   . VAL B  1 434  ? 186.30228 215.40472 148.93076 1.000 96.57573  ? 395  VAL B HA   1 
ATOM   21828 H HB   . VAL B  1 434  ? 184.51260 216.44278 146.99013 1.000 96.57573  ? 395  VAL B HB   1 
ATOM   21829 H HG11 . VAL B  1 434  ? 184.23372 214.13023 146.39599 1.000 96.57573  ? 395  VAL B HG11 1 
ATOM   21830 H HG12 . VAL B  1 434  ? 185.61715 214.76939 145.95034 1.000 96.57573  ? 395  VAL B HG12 1 
ATOM   21831 H HG13 . VAL B  1 434  ? 185.54726 213.84163 147.23991 1.000 96.57573  ? 395  VAL B HG13 1 
ATOM   21832 H HG21 . VAL B  1 434  ? 182.84513 215.21853 148.01467 1.000 96.57573  ? 395  VAL B HG21 1 
ATOM   21833 H HG22 . VAL B  1 434  ? 183.88117 214.67527 149.08917 1.000 96.57573  ? 395  VAL B HG22 1 
ATOM   21834 H HG23 . VAL B  1 434  ? 183.48194 216.21212 149.07761 1.000 96.57573  ? 395  VAL B HG23 1 
ATOM   21835 N N    . TYR B  1 435  ? 187.94262 215.37109 147.07208 1.000 98.62949  ? 396  TYR B N    1 
ATOM   21836 C CA   . TYR B  1 435  ? 189.07277 215.45885 146.14850 1.000 98.62949  ? 396  TYR B CA   1 
ATOM   21837 C C    . TYR B  1 435  ? 188.85583 214.44125 145.03441 1.000 98.62949  ? 396  TYR B C    1 
ATOM   21838 O O    . TYR B  1 435  ? 189.12702 213.25009 145.21222 1.000 98.62949  ? 396  TYR B O    1 
ATOM   21839 C CB   . TYR B  1 435  ? 190.39308 215.21256 146.86790 1.000 98.62949  ? 396  TYR B CB   1 
ATOM   21840 C CG   . TYR B  1 435  ? 190.62424 216.14293 148.03063 1.000 98.62949  ? 396  TYR B CG   1 
ATOM   21841 C CD1  . TYR B  1 435  ? 191.20852 217.38652 147.84289 1.000 98.62949  ? 396  TYR B CD1  1 
ATOM   21842 C CD2  . TYR B  1 435  ? 190.25825 215.77782 149.31720 1.000 98.62949  ? 396  TYR B CD2  1 
ATOM   21843 C CE1  . TYR B  1 435  ? 191.41973 218.24143 148.90357 1.000 98.62949  ? 396  TYR B CE1  1 
ATOM   21844 C CE2  . TYR B  1 435  ? 190.46737 216.62377 150.38384 1.000 98.62949  ? 396  TYR B CE2  1 
ATOM   21845 C CZ   . TYR B  1 435  ? 191.04584 217.85667 150.17194 1.000 98.62949  ? 396  TYR B CZ   1 
ATOM   21846 O OH   . TYR B  1 435  ? 191.25694 218.70417 151.23479 1.000 98.62949  ? 396  TYR B OH   1 
ATOM   21847 H H    . TYR B  1 435  ? 187.80848 214.57691 147.37364 1.000 98.62949  ? 396  TYR B H    1 
ATOM   21848 H HA   . TYR B  1 435  ? 189.10096 216.34349 145.75220 1.000 98.62949  ? 396  TYR B HA   1 
ATOM   21849 H HB2  . TYR B  1 435  ? 190.40038 214.30401 147.20760 1.000 98.62949  ? 396  TYR B HB2  1 
ATOM   21850 H HB3  . TYR B  1 435  ? 191.12032 215.33564 146.23841 1.000 98.62949  ? 396  TYR B HB3  1 
ATOM   21851 H HD1  . TYR B  1 435  ? 191.45924 217.64906 146.98667 1.000 98.62949  ? 396  TYR B HD1  1 
ATOM   21852 H HD2  . TYR B  1 435  ? 189.86571 214.94722 149.46254 1.000 98.62949  ? 396  TYR B HD2  1 
ATOM   21853 H HE1  . TYR B  1 435  ? 191.81173 219.07253 148.76333 1.000 98.62949  ? 396  TYR B HE1  1 
ATOM   21854 H HE2  . TYR B  1 435  ? 190.21589 216.36606 151.24138 1.000 98.62949  ? 396  TYR B HE2  1 
ATOM   21855 H HH   . TYR B  1 435  ? 190.98377 218.34794 151.94471 1.000 98.62949  ? 396  TYR B HH   1 
ATOM   21856 N N    . ALA B  1 436  ? 188.37073 214.91006 143.88855 1.000 103.27388 ? 397  ALA B N    1 
ATOM   21857 C CA   . ALA B  1 436  ? 188.17131 214.05697 142.72395 1.000 103.27388 ? 397  ALA B CA   1 
ATOM   21858 C C    . ALA B  1 436  ? 189.48085 214.00373 141.94813 1.000 103.27388 ? 397  ALA B C    1 
ATOM   21859 O O    . ALA B  1 436  ? 189.88914 214.99521 141.33695 1.000 103.27388 ? 397  ALA B O    1 
ATOM   21860 C CB   . ALA B  1 436  ? 187.03326 214.58340 141.85418 1.000 103.27388 ? 397  ALA B CB   1 
ATOM   21861 H H    . ALA B  1 436  ? 188.14698 215.73044 143.75979 1.000 103.27388 ? 397  ALA B H    1 
ATOM   21862 H HA   . ALA B  1 436  ? 187.94726 213.15860 143.01316 1.000 103.27388 ? 397  ALA B HA   1 
ATOM   21863 H HB1  . ALA B  1 436  ? 186.91345 213.98735 141.09861 1.000 103.27388 ? 397  ALA B HB1  1 
ATOM   21864 H HB2  . ALA B  1 436  ? 186.22078 214.61562 142.38313 1.000 103.27388 ? 397  ALA B HB2  1 
ATOM   21865 H HB3  . ALA B  1 436  ? 187.26077 215.47318 141.54191 1.000 103.27388 ? 397  ALA B HB3  1 
ATOM   21866 N N    . ASP B  1 437  ? 190.14902 212.85694 141.99067 1.000 111.08084 ? 398  ASP B N    1 
ATOM   21867 C CA   . ASP B  1 437  ? 191.40856 212.65005 141.28968 1.000 111.08084 ? 398  ASP B CA   1 
ATOM   21868 C C    . ASP B  1 437  ? 191.14721 211.75274 140.08976 1.000 111.08084 ? 398  ASP B C    1 
ATOM   21869 O O    . ASP B  1 437  ? 190.61739 210.64831 140.24361 1.000 111.08084 ? 398  ASP B O    1 
ATOM   21870 C CB   . ASP B  1 437  ? 192.45249 212.02875 142.21440 1.000 111.08084 ? 398  ASP B CB   1 
ATOM   21871 C CG   . ASP B  1 437  ? 192.53637 212.73181 143.55239 1.000 111.08084 ? 398  ASP B CG   1 
ATOM   21872 O OD1  . ASP B  1 437  ? 192.20657 213.93435 143.61572 1.000 111.08084 ? 398  ASP B OD1  1 
ATOM   21873 O OD2  . ASP B  1 437  ? 192.92978 212.08079 144.54243 1.000 111.08084 ? 398  ASP B OD2  1 
ATOM   21874 H H    . ASP B  1 437  ? 189.88552 212.16683 142.43106 1.000 111.08084 ? 398  ASP B H    1 
ATOM   21875 H HA   . ASP B  1 437  ? 191.74825 213.50035 140.97206 1.000 111.08084 ? 398  ASP B HA   1 
ATOM   21876 H HB2  . ASP B  1 437  ? 192.22741 211.10127 142.37429 1.000 111.08084 ? 398  ASP B HB2  1 
ATOM   21877 H HB3  . ASP B  1 437  ? 193.31685 212.08964 141.78700 1.000 111.08084 ? 398  ASP B HB3  1 
ATOM   21878 N N    . SER B  1 438  ? 191.51925 212.22617 138.90450 1.000 112.25040 ? 399  SER B N    1 
ATOM   21879 C CA   . SER B  1 438  ? 191.22928 211.53935 137.65523 1.000 112.25040 ? 399  SER B CA   1 
ATOM   21880 C C    . SER B  1 438  ? 192.52083 211.13809 136.95718 1.000 112.25040 ? 399  SER B C    1 
ATOM   21881 O O    . SER B  1 438  ? 193.53930 211.83834 137.05121 1.000 112.25040 ? 399  SER B O    1 
ATOM   21882 C CB   . SER B  1 438  ? 190.38627 212.41852 136.72423 1.000 112.25040 ? 399  SER B CB   1 
ATOM   21883 O OG   . SER B  1 438  ? 189.09026 212.62678 137.25665 1.000 112.25040 ? 399  SER B OG   1 
ATOM   21884 H H    . SER B  1 438  ? 191.95049 212.96271 138.79809 1.000 112.25040 ? 399  SER B H    1 
ATOM   21885 H HA   . SER B  1 438  ? 190.72523 210.73418 137.84486 1.000 112.25040 ? 399  SER B HA   1 
ATOM   21886 H HB2  . SER B  1 438  ? 190.82014 213.27791 136.61800 1.000 112.25040 ? 399  SER B HB2  1 
ATOM   21887 H HB3  . SER B  1 438  ? 190.30617 211.97963 135.86298 1.000 112.25040 ? 399  SER B HB3  1 
ATOM   21888 H HG   . SER B  1 438  ? 188.63080 213.08480 136.72302 1.000 112.25040 ? 399  SER B HG   1 
ATOM   21889 N N    . PHE B  1 439  ? 192.46314 209.99924 136.26746 1.000 119.40454 ? 400  PHE B N    1 
ATOM   21890 C CA   . PHE B  1 439  ? 193.57960 209.49660 135.47411 1.000 119.40454 ? 400  PHE B CA   1 
ATOM   21891 C C    . PHE B  1 439  ? 193.09559 208.31906 134.63801 1.000 119.40454 ? 400  PHE B C    1 
ATOM   21892 O O    . PHE B  1 439  ? 192.05552 207.72310 134.92441 1.000 119.40454 ? 400  PHE B O    1 
ATOM   21893 C CB   . PHE B  1 439  ? 194.76471 209.09325 136.36492 1.000 119.40454 ? 400  PHE B CB   1 
ATOM   21894 C CG   . PHE B  1 439  ? 194.44237 208.01876 137.37481 1.000 119.40454 ? 400  PHE B CG   1 
ATOM   21895 C CD1  . PHE B  1 439  ? 194.13242 206.72874 136.97610 1.000 119.40454 ? 400  PHE B CD1  1 
ATOM   21896 C CD2  . PHE B  1 439  ? 194.45415 208.30509 138.72936 1.000 119.40454 ? 400  PHE B CD2  1 
ATOM   21897 C CE1  . PHE B  1 439  ? 193.83972 205.74999 137.90520 1.000 119.40454 ? 400  PHE B CE1  1 
ATOM   21898 C CE2  . PHE B  1 439  ? 194.16203 207.32839 139.66257 1.000 119.40454 ? 400  PHE B CE2  1 
ATOM   21899 C CZ   . PHE B  1 439  ? 193.85461 206.04992 139.24895 1.000 119.40454 ? 400  PHE B CZ   1 
ATOM   21900 H H    . PHE B  1 439  ? 191.77097 209.48906 136.24535 1.000 119.40454 ? 400  PHE B H    1 
ATOM   21901 H HA   . PHE B  1 439  ? 193.87958 210.19371 134.87011 1.000 119.40454 ? 400  PHE B HA   1 
ATOM   21902 H HB2  . PHE B  1 439  ? 195.48002 208.76198 135.79969 1.000 119.40454 ? 400  PHE B HB2  1 
ATOM   21903 H HB3  . PHE B  1 439  ? 195.06825 209.87458 136.85260 1.000 119.40454 ? 400  PHE B HB3  1 
ATOM   21904 H HD1  . PHE B  1 439  ? 194.12077 206.51771 136.07068 1.000 119.40454 ? 400  PHE B HD1  1 
ATOM   21905 H HD2  . PHE B  1 439  ? 194.66060 209.16539 139.01504 1.000 119.40454 ? 400  PHE B HD2  1 
ATOM   21906 H HE1  . PHE B  1 439  ? 193.63289 204.88809 137.62290 1.000 119.40454 ? 400  PHE B HE1  1 
ATOM   21907 H HE2  . PHE B  1 439  ? 194.17249 207.53330 140.56906 1.000 119.40454 ? 400  PHE B HE2  1 
ATOM   21908 H HZ   . PHE B  1 439  ? 193.65759 205.39109 139.87526 1.000 119.40454 ? 400  PHE B HZ   1 
ATOM   21909 N N    . VAL B  1 440  ? 193.87445 207.97493 133.61496 1.000 124.09103 ? 401  VAL B N    1 
ATOM   21910 C CA   . VAL B  1 440  ? 193.58674 206.83654 132.74708 1.000 124.09103 ? 401  VAL B CA   1 
ATOM   21911 C C    . VAL B  1 440  ? 194.63996 205.76774 132.99832 1.000 124.09103 ? 401  VAL B C    1 
ATOM   21912 O O    . VAL B  1 440  ? 195.84231 206.05588 132.96858 1.000 124.09103 ? 401  VAL B O    1 
ATOM   21913 C CB   . VAL B  1 440  ? 193.56603 207.24135 131.26323 1.000 124.09103 ? 401  VAL B CB   1 
ATOM   21914 C CG1  . VAL B  1 440  ? 193.07459 206.08334 130.40613 1.000 124.09103 ? 401  VAL B CG1  1 
ATOM   21915 C CG2  . VAL B  1 440  ? 192.69993 208.46638 131.05894 1.000 124.09103 ? 401  VAL B CG2  1 
ATOM   21916 H H    . VAL B  1 440  ? 194.59231 208.39632 133.39915 1.000 124.09103 ? 401  VAL B H    1 
ATOM   21917 H HA   . VAL B  1 440  ? 192.71857 206.46878 132.97345 1.000 124.09103 ? 401  VAL B HA   1 
ATOM   21918 H HB   . VAL B  1 440  ? 194.46794 207.46107 130.98238 1.000 124.09103 ? 401  VAL B HB   1 
ATOM   21919 H HG11 . VAL B  1 440  ? 192.98841 206.38489 129.48828 1.000 124.09103 ? 401  VAL B HG11 1 
ATOM   21920 H HG12 . VAL B  1 440  ? 193.71410 205.35600 130.45669 1.000 124.09103 ? 401  VAL B HG12 1 
ATOM   21921 H HG13 . VAL B  1 440  ? 192.21192 205.79012 130.73945 1.000 124.09103 ? 401  VAL B HG13 1 
ATOM   21922 H HG21 . VAL B  1 440  ? 192.55483 208.59594 130.10858 1.000 124.09103 ? 401  VAL B HG21 1 
ATOM   21923 H HG22 . VAL B  1 440  ? 191.85121 208.33145 131.50859 1.000 124.09103 ? 401  VAL B HG22 1 
ATOM   21924 H HG23 . VAL B  1 440  ? 193.15385 209.23742 131.43296 1.000 124.09103 ? 401  VAL B HG23 1 
ATOM   21925 N N    . ILE B  1 441  ? 194.19096 204.53250 133.23168 1.000 125.29771 ? 402  ILE B N    1 
ATOM   21926 C CA   . ILE B  1 441  ? 195.08768 203.43020 133.55514 1.000 125.29771 ? 402  ILE B CA   1 
ATOM   21927 C C    . ILE B  1 441  ? 194.79103 202.23249 132.66407 1.000 125.29771 ? 402  ILE B C    1 
ATOM   21928 O O    . ILE B  1 441  ? 193.77898 202.17330 131.96377 1.000 125.29771 ? 402  ILE B O    1 
ATOM   21929 C CB   . ILE B  1 441  ? 194.99426 203.00571 135.03874 1.000 125.29771 ? 402  ILE B CB   1 
ATOM   21930 C CG1  . ILE B  1 441  ? 193.53196 202.87721 135.47376 1.000 125.29771 ? 402  ILE B CG1  1 
ATOM   21931 C CG2  . ILE B  1 441  ? 195.75451 203.97564 135.92239 1.000 125.29771 ? 402  ILE B CG2  1 
ATOM   21932 C CD1  . ILE B  1 441  ? 193.33468 201.95450 136.65949 1.000 125.29771 ? 402  ILE B CD1  1 
ATOM   21933 H H    . ILE B  1 441  ? 193.36064 204.30912 133.20835 1.000 125.29771 ? 402  ILE B H    1 
ATOM   21934 H HA   . ILE B  1 441  ? 196.00158 203.70583 133.38430 1.000 125.29771 ? 402  ILE B HA   1 
ATOM   21935 H HB   . ILE B  1 441  ? 195.40890 202.13362 135.12800 1.000 125.29771 ? 402  ILE B HB   1 
ATOM   21936 H HG12 . ILE B  1 441  ? 193.20087 203.75453 135.72224 1.000 125.29771 ? 402  ILE B HG12 1 
ATOM   21937 H HG13 . ILE B  1 441  ? 193.01151 202.52613 134.73454 1.000 125.29771 ? 402  ILE B HG13 1 
ATOM   21938 H HG21 . ILE B  1 441  ? 195.49025 203.83483 136.84477 1.000 125.29771 ? 402  ILE B HG21 1 
ATOM   21939 H HG22 . ILE B  1 441  ? 196.70455 203.80906 135.82420 1.000 125.29771 ? 402  ILE B HG22 1 
ATOM   21940 H HG23 . ILE B  1 441  ? 195.54439 204.88029 135.64873 1.000 125.29771 ? 402  ILE B HG23 1 
ATOM   21941 H HD11 . ILE B  1 441  ? 192.38570 201.80995 136.79554 1.000 125.29771 ? 402  ILE B HD11 1 
ATOM   21942 H HD12 . ILE B  1 441  ? 193.77348 201.10905 136.47647 1.000 125.29771 ? 402  ILE B HD12 1 
ATOM   21943 H HD13 . ILE B  1 441  ? 193.72457 202.36493 137.44686 1.000 125.29771 ? 402  ILE B HD13 1 
ATOM   21944 N N    . ARG B  1 442  ? 195.71513 201.27754 132.68655 1.000 132.23428 ? 403  ARG B N    1 
ATOM   21945 C CA   . ARG B  1 442  ? 195.47748 199.98207 132.07102 1.000 132.23428 ? 403  ARG B CA   1 
ATOM   21946 C C    . ARG B  1 442  ? 194.52739 199.15171 132.92901 1.000 132.23428 ? 403  ARG B C    1 
ATOM   21947 O O    . ARG B  1 442  ? 194.54098 199.22265 134.16077 1.000 132.23428 ? 403  ARG B O    1 
ATOM   21948 C CB   . ARG B  1 442  ? 196.80419 199.25361 131.85436 1.000 132.23428 ? 403  ARG B CB   1 
ATOM   21949 C CG   . ARG B  1 442  ? 196.66757 197.87632 131.24530 1.000 132.23428 ? 403  ARG B CG   1 
ATOM   21950 C CD   . ARG B  1 442  ? 198.02088 197.27089 130.91057 1.000 132.23428 ? 403  ARG B CD   1 
ATOM   21951 N NE   . ARG B  1 442  ? 197.86637 195.93268 130.35224 1.000 132.23428 ? 403  ARG B NE   1 
ATOM   21952 C CZ   . ARG B  1 442  ? 197.89003 194.81385 131.06538 1.000 132.23428 ? 403  ARG B CZ   1 
ATOM   21953 N NH1  . ARG B  1 442  ? 198.21600 194.81633 132.34838 1.000 132.23428 ? 403  ARG B NH1  1 
ATOM   21954 N NH2  . ARG B  1 442  ? 197.58956 193.66042 130.47444 1.000 132.23428 ? 403  ARG B NH2  1 
ATOM   21955 H H    . ARG B  1 442  ? 196.48913 201.35714 133.05364 1.000 132.23428 ? 403  ARG B H    1 
ATOM   21956 H HA   . ARG B  1 442  ? 195.06094 200.11393 131.20493 1.000 132.23428 ? 403  ARG B HA   1 
ATOM   21957 H HB2  . ARG B  1 442  ? 197.35559 199.78583 131.25986 1.000 132.23428 ? 403  ARG B HB2  1 
ATOM   21958 H HB3  . ARG B  1 442  ? 197.24864 199.15316 132.70938 1.000 132.23428 ? 403  ARG B HB3  1 
ATOM   21959 H HG2  . ARG B  1 442  ? 196.22462 197.29071 131.87894 1.000 132.23428 ? 403  ARG B HG2  1 
ATOM   21960 H HG3  . ARG B  1 442  ? 196.15113 197.93797 130.42681 1.000 132.23428 ? 403  ARG B HG3  1 
ATOM   21961 H HD2  . ARG B  1 442  ? 198.45557 197.82504 130.24291 1.000 132.23428 ? 403  ARG B HD2  1 
ATOM   21962 H HD3  . ARG B  1 442  ? 198.56642 197.23022 131.71041 1.000 132.23428 ? 403  ARG B HD3  1 
ATOM   21963 H HE   . ARG B  1 442  ? 197.70503 195.86701 129.51040 1.000 132.23428 ? 403  ARG B HE   1 
ATOM   21964 H HH11 . ARG B  1 442  ? 198.41379 195.55295 132.74529 1.000 132.23428 ? 403  ARG B HH11 1 
ATOM   21965 H HH12 . ARG B  1 442  ? 198.23110 194.07797 132.78847 1.000 132.23428 ? 403  ARG B HH12 1 
ATOM   21966 H HH21 . ARG B  1 442  ? 197.37613 193.64488 129.64131 1.000 132.23428 ? 403  ARG B HH21 1 
ATOM   21967 H HH22 . ARG B  1 442  ? 197.60807 192.92817 130.92641 1.000 132.23428 ? 403  ARG B HH22 1 
ATOM   21968 N N    . GLY B  1 443  ? 193.69280 198.35598 132.25609 1.000 127.85702 ? 404  GLY B N    1 
ATOM   21969 C CA   . GLY B  1 443  ? 192.59332 197.69666 132.94585 1.000 127.85702 ? 404  GLY B CA   1 
ATOM   21970 C C    . GLY B  1 443  ? 193.05495 196.81481 134.08988 1.000 127.85702 ? 404  GLY B C    1 
ATOM   21971 O O    . GLY B  1 443  ? 192.51198 196.87542 135.19596 1.000 127.85702 ? 404  GLY B O    1 
ATOM   21972 H H    . GLY B  1 443  ? 193.74552 198.18266 131.41554 1.000 127.85702 ? 404  GLY B H    1 
ATOM   21973 H HA2  . GLY B  1 443  ? 191.98742 198.36685 133.29947 1.000 127.85702 ? 404  GLY B HA2  1 
ATOM   21974 H HA3  . GLY B  1 443  ? 192.10404 197.14575 132.31502 1.000 127.85702 ? 404  GLY B HA3  1 
ATOM   21975 N N    . ASP B  1 444  ? 194.06970 195.98441 133.84203 1.000 135.64918 ? 405  ASP B N    1 
ATOM   21976 C CA   . ASP B  1 444  ? 194.55395 195.08464 134.88240 1.000 135.64918 ? 405  ASP B CA   1 
ATOM   21977 C C    . ASP B  1 444  ? 195.05712 195.83921 136.10411 1.000 135.64918 ? 405  ASP B C    1 
ATOM   21978 O O    . ASP B  1 444  ? 195.00632 195.30238 137.21613 1.000 135.64918 ? 405  ASP B O    1 
ATOM   21979 C CB   . ASP B  1 444  ? 195.66675 194.19228 134.33313 1.000 135.64918 ? 405  ASP B CB   1 
ATOM   21980 C CG   . ASP B  1 444  ? 196.24814 193.27154 135.38783 1.000 135.64918 ? 405  ASP B CG   1 
ATOM   21981 O OD1  . ASP B  1 444  ? 195.64190 192.21225 135.65267 1.000 135.64918 ? 405  ASP B OD1  1 
ATOM   21982 O OD2  . ASP B  1 444  ? 197.30861 193.60832 135.95533 1.000 135.64918 ? 405  ASP B OD2  1 
ATOM   21983 H H    . ASP B  1 444  ? 194.48423 195.92338 133.09112 1.000 135.64918 ? 405  ASP B H    1 
ATOM   21984 H HA   . ASP B  1 444  ? 193.82482 194.51144 135.16589 1.000 135.64918 ? 405  ASP B HA   1 
ATOM   21985 H HB2  . ASP B  1 444  ? 195.30699 193.64143 133.62047 1.000 135.64918 ? 405  ASP B HB2  1 
ATOM   21986 H HB3  . ASP B  1 444  ? 196.38116 194.75133 133.99352 1.000 135.64918 ? 405  ASP B HB3  1 
ATOM   21987 N N    . GLU B  1 445  ? 195.53641 197.06962 135.92614 1.000 129.13681 ? 406  GLU B N    1 
ATOM   21988 C CA   . GLU B  1 445  ? 196.01769 197.87302 137.04103 1.000 129.13681 ? 406  GLU B CA   1 
ATOM   21989 C C    . GLU B  1 445  ? 194.89278 198.37818 137.93470 1.000 129.13681 ? 406  GLU B C    1 
ATOM   21990 O O    . GLU B  1 445  ? 195.17674 198.93629 139.00048 1.000 129.13681 ? 406  GLU B O    1 
ATOM   21991 C CB   . GLU B  1 445  ? 196.82992 199.05924 136.51551 1.000 129.13681 ? 406  GLU B CB   1 
ATOM   21992 C CG   . GLU B  1 445  ? 197.99447 198.65938 135.62008 1.000 129.13681 ? 406  GLU B CG   1 
ATOM   21993 C CD   . GLU B  1 445  ? 198.59974 199.83884 134.88608 1.000 129.13681 ? 406  GLU B CD   1 
ATOM   21994 O OE1  . GLU B  1 445  ? 198.20110 200.98743 135.17128 1.000 129.13681 ? 406  GLU B OE1  1 
ATOM   21995 O OE2  . GLU B  1 445  ? 199.47498 199.61665 134.02297 1.000 129.13681 ? 406  GLU B OE2  1 
ATOM   21996 H H    . GLU B  1 445  ? 195.59240 197.46198 135.16287 1.000 129.13681 ? 406  GLU B H    1 
ATOM   21997 H HA   . GLU B  1 445  ? 196.60703 197.32917 137.58678 1.000 129.13681 ? 406  GLU B HA   1 
ATOM   21998 H HB2  . GLU B  1 445  ? 196.24359 199.63558 136.00081 1.000 129.13681 ? 406  GLU B HB2  1 
ATOM   21999 H HB3  . GLU B  1 445  ? 197.19159 199.54885 137.27083 1.000 129.13681 ? 406  GLU B HB3  1 
ATOM   22000 H HG2  . GLU B  1 445  ? 198.68887 198.25977 136.16703 1.000 129.13681 ? 406  GLU B HG2  1 
ATOM   22001 H HG3  . GLU B  1 445  ? 197.68619 198.02174 134.95785 1.000 129.13681 ? 406  GLU B HG3  1 
ATOM   22002 N N    . VAL B  1 446  ? 193.63214 198.19124 137.53571 1.000 119.26415 ? 407  VAL B N    1 
ATOM   22003 C CA   . VAL B  1 446  ? 192.51746 198.65796 138.35537 1.000 119.26415 ? 407  VAL B CA   1 
ATOM   22004 C C    . VAL B  1 446  ? 192.59402 198.04992 139.74917 1.000 119.26415 ? 407  VAL B C    1 
ATOM   22005 O O    . VAL B  1 446  ? 192.34799 198.72940 140.75364 1.000 119.26415 ? 407  VAL B O    1 
ATOM   22006 C CB   . VAL B  1 446  ? 191.17740 198.33175 137.66965 1.000 119.26415 ? 407  VAL B CB   1 
ATOM   22007 C CG1  . VAL B  1 446  ? 190.01749 198.56813 138.62468 1.000 119.26415 ? 407  VAL B CG1  1 
ATOM   22008 C CG2  . VAL B  1 446  ? 191.00672 199.16757 136.41137 1.000 119.26415 ? 407  VAL B CG2  1 
ATOM   22009 H H    . VAL B  1 446  ? 193.39893 197.80303 136.80466 1.000 119.26415 ? 407  VAL B H    1 
ATOM   22010 H HA   . VAL B  1 446  ? 192.57703 199.62172 138.44744 1.000 119.26415 ? 407  VAL B HA   1 
ATOM   22011 H HB   . VAL B  1 446  ? 191.17137 197.39615 137.41329 1.000 119.26415 ? 407  VAL B HB   1 
ATOM   22012 H HG11 . VAL B  1 446  ? 189.19662 198.62732 138.11117 1.000 119.26415 ? 407  VAL B HG11 1 
ATOM   22013 H HG12 . VAL B  1 446  ? 189.96191 197.82784 139.24905 1.000 119.26415 ? 407  VAL B HG12 1 
ATOM   22014 H HG13 . VAL B  1 446  ? 190.16696 199.39847 139.10323 1.000 119.26415 ? 407  VAL B HG13 1 
ATOM   22015 H HG21 . VAL B  1 446  ? 190.24181 198.83570 135.91557 1.000 119.26415 ? 407  VAL B HG21 1 
ATOM   22016 H HG22 . VAL B  1 446  ? 190.85981 200.09190 136.66550 1.000 119.26415 ? 407  VAL B HG22 1 
ATOM   22017 H HG23 . VAL B  1 446  ? 191.80808 199.09553 135.87028 1.000 119.26415 ? 407  VAL B HG23 1 
ATOM   22018 N N    . ARG B  1 447  ? 192.94006 196.76292 139.83522 1.000 122.22111 ? 408  ARG B N    1 
ATOM   22019 C CA   . ARG B  1 447  ? 193.04834 196.11769 141.13906 1.000 122.22111 ? 408  ARG B CA   1 
ATOM   22020 C C    . ARG B  1 447  ? 194.03322 196.84881 142.04118 1.000 122.22111 ? 408  ARG B C    1 
ATOM   22021 O O    . ARG B  1 447  ? 193.82427 196.92099 143.25723 1.000 122.22111 ? 408  ARG B O    1 
ATOM   22022 C CB   . ARG B  1 447  ? 193.46759 194.65422 140.97104 1.000 122.22111 ? 408  ARG B CB   1 
ATOM   22023 C CG   . ARG B  1 447  ? 194.95707 194.39557 141.17983 1.000 122.22111 ? 408  ARG B CG   1 
ATOM   22024 C CD   . ARG B  1 447  ? 195.38410 193.03990 140.64342 1.000 122.22111 ? 408  ARG B CD   1 
ATOM   22025 N NE   . ARG B  1 447  ? 196.83628 192.90837 140.60631 1.000 122.22111 ? 408  ARG B NE   1 
ATOM   22026 C CZ   . ARG B  1 447  ? 197.63212 193.57841 139.78319 1.000 122.22111 ? 408  ARG B CZ   1 
ATOM   22027 N NH1  . ARG B  1 447  ? 197.14892 194.42690 138.88991 1.000 122.22111 ? 408  ARG B NH1  1 
ATOM   22028 N NH2  . ARG B  1 447  ? 198.94699 193.39184 139.85743 1.000 122.22111 ? 408  ARG B NH2  1 
ATOM   22029 H H    . ARG B  1 447  ? 193.11379 196.25322 139.16468 1.000 122.22111 ? 408  ARG B H    1 
ATOM   22030 H HA   . ARG B  1 447  ? 192.17984 196.13238 141.57075 1.000 122.22111 ? 408  ARG B HA   1 
ATOM   22031 H HB2  . ARG B  1 447  ? 192.98356 194.11772 141.61817 1.000 122.22111 ? 408  ARG B HB2  1 
ATOM   22032 H HB3  . ARG B  1 447  ? 193.24103 194.36556 140.07327 1.000 122.22111 ? 408  ARG B HB3  1 
ATOM   22033 H HG2  . ARG B  1 447  ? 195.47013 195.06949 140.70970 1.000 122.22111 ? 408  ARG B HG2  1 
ATOM   22034 H HG3  . ARG B  1 447  ? 195.15848 194.41885 142.12860 1.000 122.22111 ? 408  ARG B HG3  1 
ATOM   22035 H HD2  . ARG B  1 447  ? 195.03111 192.34310 141.21854 1.000 122.22111 ? 408  ARG B HD2  1 
ATOM   22036 H HD3  . ARG B  1 447  ? 195.04701 192.93238 139.74030 1.000 122.22111 ? 408  ARG B HD3  1 
ATOM   22037 H HE   . ARG B  1 447  ? 197.20520 192.38692 141.18222 1.000 122.22111 ? 408  ARG B HE   1 
ATOM   22038 H HH11 . ARG B  1 447  ? 196.30115 194.55686 138.83125 1.000 122.22111 ? 408  ARG B HH11 1 
ATOM   22039 H HH12 . ARG B  1 447  ? 197.68451 194.84933 138.36629 1.000 122.22111 ? 408  ARG B HH12 1 
ATOM   22040 H HH21 . ARG B  1 447  ? 199.27163 192.84275 140.43429 1.000 122.22111 ? 408  ARG B HH21 1 
ATOM   22041 H HH22 . ARG B  1 447  ? 199.47270 193.82005 139.32836 1.000 122.22111 ? 408  ARG B HH22 1 
ATOM   22042 N N    . GLN B  1 448  ? 195.10648 197.39918 141.46860 1.000 122.01429 ? 409  GLN B N    1 
ATOM   22043 C CA   . GLN B  1 448  ? 196.11097 198.08323 142.27251 1.000 122.01429 ? 409  GLN B CA   1 
ATOM   22044 C C    . GLN B  1 448  ? 195.59196 199.39144 142.85235 1.000 122.01429 ? 409  GLN B C    1 
ATOM   22045 O O    . GLN B  1 448  ? 196.19928 199.92445 143.78699 1.000 122.01429 ? 409  GLN B O    1 
ATOM   22046 C CB   . GLN B  1 448  ? 197.36166 198.34625 141.43216 1.000 122.01429 ? 409  GLN B CB   1 
ATOM   22047 C CG   . GLN B  1 448  ? 197.96448 197.09236 140.81634 1.000 122.01429 ? 409  GLN B CG   1 
ATOM   22048 C CD   . GLN B  1 448  ? 199.36427 197.31797 140.27821 1.000 122.01429 ? 409  GLN B CD   1 
ATOM   22049 O OE1  . GLN B  1 448  ? 200.08950 198.19395 140.74897 1.000 122.01429 ? 409  GLN B OE1  1 
ATOM   22050 N NE2  . GLN B  1 448  ? 199.75021 196.52763 139.28316 1.000 122.01429 ? 409  GLN B NE2  1 
ATOM   22051 H H    . GLN B  1 448  ? 195.27185 197.38894 140.62472 1.000 122.01429 ? 409  GLN B H    1 
ATOM   22052 H HA   . GLN B  1 448  ? 196.36470 197.50935 143.01225 1.000 122.01429 ? 409  GLN B HA   1 
ATOM   22053 H HB2  . GLN B  1 448  ? 197.13105 198.94976 140.70857 1.000 122.01429 ? 409  GLN B HB2  1 
ATOM   22054 H HB3  . GLN B  1 448  ? 198.03674 198.75347 141.99715 1.000 122.01429 ? 409  GLN B HB3  1 
ATOM   22055 H HG2  . GLN B  1 448  ? 198.01163 196.39935 141.49338 1.000 122.01429 ? 409  GLN B HG2  1 
ATOM   22056 H HG3  . GLN B  1 448  ? 197.40352 196.80040 140.08086 1.000 122.01429 ? 409  GLN B HG3  1 
ATOM   22057 H HE21 . GLN B  1 448  ? 199.21575 195.92667 138.97901 1.000 122.01429 ? 409  GLN B HE21 1 
ATOM   22058 H HE22 . GLN B  1 448  ? 200.53519 196.61654 138.94313 1.000 122.01429 ? 409  GLN B HE22 1 
ATOM   22059 N N    . ILE B  1 449  ? 194.48684 199.91919 142.32182 1.000 115.92034 ? 410  ILE B N    1 
ATOM   22060 C CA   . ILE B  1 449  ? 193.95224 201.17780 142.82937 1.000 115.92034 ? 410  ILE B CA   1 
ATOM   22061 C C    . ILE B  1 449  ? 193.44043 201.01516 144.25426 1.000 115.92034 ? 410  ILE B C    1 
ATOM   22062 O O    . ILE B  1 449  ? 193.54936 201.94018 145.06751 1.000 115.92034 ? 410  ILE B O    1 
ATOM   22063 C CB   . ILE B  1 449  ? 192.84835 201.70337 141.89328 1.000 115.92034 ? 410  ILE B CB   1 
ATOM   22064 C CG1  . ILE B  1 449  ? 193.37388 201.83365 140.45990 1.000 115.92034 ? 410  ILE B CG1  1 
ATOM   22065 C CG2  . ILE B  1 449  ? 192.32296 203.04152 142.39082 1.000 115.92034 ? 410  ILE B CG2  1 
ATOM   22066 C CD1  . ILE B  1 449  ? 194.64287 202.65817 140.33326 1.000 115.92034 ? 410  ILE B CD1  1 
ATOM   22067 H H    . ILE B  1 449  ? 194.03474 199.57177 141.67818 1.000 115.92034 ? 410  ILE B H    1 
ATOM   22068 H HA   . ILE B  1 449  ? 194.66562 201.83418 142.85219 1.000 115.92034 ? 410  ILE B HA   1 
ATOM   22069 H HB   . ILE B  1 449  ? 192.11655 201.06674 141.89486 1.000 115.92034 ? 410  ILE B HB   1 
ATOM   22070 H HG12 . ILE B  1 449  ? 193.56160 200.94744 140.11331 1.000 115.92034 ? 410  ILE B HG12 1 
ATOM   22071 H HG13 . ILE B  1 449  ? 192.69182 202.25825 139.91643 1.000 115.92034 ? 410  ILE B HG13 1 
ATOM   22072 H HG21 . ILE B  1 449  ? 191.78413 203.44696 141.69357 1.000 115.92034 ? 410  ILE B HG21 1 
ATOM   22073 H HG22 . ILE B  1 449  ? 191.78199 202.89556 143.18258 1.000 115.92034 ? 410  ILE B HG22 1 
ATOM   22074 H HG23 . ILE B  1 449  ? 193.07459 203.61662 142.60346 1.000 115.92034 ? 410  ILE B HG23 1 
ATOM   22075 H HD11 . ILE B  1 449  ? 194.81139 202.83575 139.39488 1.000 115.92034 ? 410  ILE B HD11 1 
ATOM   22076 H HD12 . ILE B  1 449  ? 194.52710 203.49412 140.81113 1.000 115.92034 ? 410  ILE B HD12 1 
ATOM   22077 H HD13 . ILE B  1 449  ? 195.38398 202.16047 140.71252 1.000 115.92034 ? 410  ILE B HD13 1 
ATOM   22078 N N    . ALA B  1 450  ? 192.88221 199.85331 144.58425 1.000 108.61277 ? 411  ALA B N    1 
ATOM   22079 C CA   . ALA B  1 450  ? 192.29190 199.65928 145.89796 1.000 108.61277 ? 411  ALA B CA   1 
ATOM   22080 C C    . ALA B  1 450  ? 193.35319 199.82187 146.98675 1.000 108.61277 ? 411  ALA B C    1 
ATOM   22081 O O    . ALA B  1 450  ? 194.53611 199.55234 146.75874 1.000 108.61277 ? 411  ALA B O    1 
ATOM   22082 C CB   . ALA B  1 450  ? 191.65026 198.27712 145.99437 1.000 108.61277 ? 411  ALA B CB   1 
ATOM   22083 H H    . ALA B  1 450  ? 192.83369 199.16790 144.06714 1.000 108.61277 ? 411  ALA B H    1 
ATOM   22084 H HA   . ALA B  1 450  ? 191.60143 200.32655 146.03239 1.000 108.61277 ? 411  ALA B HA   1 
ATOM   22085 H HB1  . ALA B  1 450  ? 191.27089 198.16374 146.87936 1.000 108.61277 ? 411  ALA B HB1  1 
ATOM   22086 H HB2  . ALA B  1 450  ? 190.95264 198.20669 145.32408 1.000 108.61277 ? 411  ALA B HB2  1 
ATOM   22087 H HB3  . ALA B  1 450  ? 192.32942 197.60266 145.83708 1.000 108.61277 ? 411  ALA B HB3  1 
ATOM   22088 N N    . PRO B  1 451  ? 192.95984 200.26793 148.17841 1.000 100.72419 ? 412  PRO B N    1 
ATOM   22089 C CA   . PRO B  1 451  ? 193.94736 200.50451 149.23650 1.000 100.72419 ? 412  PRO B CA   1 
ATOM   22090 C C    . PRO B  1 451  ? 194.61469 199.21771 149.69335 1.000 100.72419 ? 412  PRO B C    1 
ATOM   22091 O O    . PRO B  1 451  ? 194.03280 198.13138 149.64217 1.000 100.72419 ? 412  PRO B O    1 
ATOM   22092 C CB   . PRO B  1 451  ? 193.11818 201.12997 150.36368 1.000 100.72419 ? 412  PRO B CB   1 
ATOM   22093 C CG   . PRO B  1 451  ? 191.73406 200.64176 150.13040 1.000 100.72419 ? 412  PRO B CG   1 
ATOM   22094 C CD   . PRO B  1 451  ? 191.58280 200.50781 148.64373 1.000 100.72419 ? 412  PRO B CD   1 
ATOM   22095 H HA   . PRO B  1 451  ? 194.62188 201.13530 148.93989 1.000 100.72419 ? 412  PRO B HA   1 
ATOM   22096 H HB2  . PRO B  1 451  ? 193.45005 200.82592 151.22293 1.000 100.72419 ? 412  PRO B HB2  1 
ATOM   22097 H HB3  . PRO B  1 451  ? 193.15715 202.09702 150.30122 1.000 100.72419 ? 412  PRO B HB3  1 
ATOM   22098 H HG2  . PRO B  1 451  ? 191.61769 199.78100 150.56230 1.000 100.72419 ? 412  PRO B HG2  1 
ATOM   22099 H HG3  . PRO B  1 451  ? 191.09942 201.28641 150.48062 1.000 100.72419 ? 412  PRO B HG3  1 
ATOM   22100 H HD2  . PRO B  1 451  ? 191.01882 199.74922 148.43151 1.000 100.72419 ? 412  PRO B HD2  1 
ATOM   22101 H HD3  . PRO B  1 451  ? 191.23415 201.32904 148.26293 1.000 100.72419 ? 412  PRO B HD3  1 
ATOM   22102 N N    . GLY B  1 452  ? 195.85886 199.35645 150.14739 1.000 101.59945 ? 413  GLY B N    1 
ATOM   22103 C CA   . GLY B  1 452  ? 196.62000 198.23801 150.65953 1.000 101.59945 ? 413  GLY B CA   1 
ATOM   22104 C C    . GLY B  1 452  ? 197.27933 197.37296 149.60937 1.000 101.59945 ? 413  GLY B C    1 
ATOM   22105 O O    . GLY B  1 452  ? 197.90435 196.36626 149.96650 1.000 101.59945 ? 413  GLY B O    1 
ATOM   22106 H H    . GLY B  1 452  ? 196.28464 200.10336 150.16598 1.000 101.59945 ? 413  GLY B H    1 
ATOM   22107 H HA2  . GLY B  1 452  ? 197.31497 198.57515 151.24630 1.000 101.59945 ? 413  GLY B HA2  1 
ATOM   22108 H HA3  . GLY B  1 452  ? 196.03258 197.67315 151.18562 1.000 101.59945 ? 413  GLY B HA3  1 
ATOM   22109 N N    . GLN B  1 453  ? 197.16637 197.72585 148.33211 1.000 115.17935 ? 414  GLN B N    1 
ATOM   22110 C CA   . GLN B  1 453  ? 197.75045 196.93845 147.26058 1.000 115.17935 ? 414  GLN B CA   1 
ATOM   22111 C C    . GLN B  1 453  ? 199.22311 197.30225 147.08162 1.000 115.17935 ? 414  GLN B C    1 
ATOM   22112 O O    . GLN B  1 453  ? 199.77265 198.15542 147.78263 1.000 115.17935 ? 414  GLN B O    1 
ATOM   22113 C CB   . GLN B  1 453  ? 196.97163 197.15147 145.96386 1.000 115.17935 ? 414  GLN B CB   1 
ATOM   22114 C CG   . GLN B  1 453  ? 195.49302 196.81993 146.06950 1.000 115.17935 ? 414  GLN B CG   1 
ATOM   22115 C CD   . GLN B  1 453  ? 195.23223 195.32956 146.12767 1.000 115.17935 ? 414  GLN B CD   1 
ATOM   22116 O OE1  . GLN B  1 453  ? 196.16098 194.52815 146.22691 1.000 115.17935 ? 414  GLN B OE1  1 
ATOM   22117 N NE2  . GLN B  1 453  ? 193.96182 194.94912 146.06500 1.000 115.17935 ? 414  GLN B NE2  1 
ATOM   22118 H H    . GLN B  1 453  ? 196.74983 198.42723 148.05990 1.000 115.17935 ? 414  GLN B H    1 
ATOM   22119 H HA   . GLN B  1 453  ? 197.69894 195.99829 147.49266 1.000 115.17935 ? 414  GLN B HA   1 
ATOM   22120 H HB2  . GLN B  1 453  ? 197.04781 198.08290 145.70360 1.000 115.17935 ? 414  GLN B HB2  1 
ATOM   22121 H HB3  . GLN B  1 453  ? 197.35298 196.58599 145.27419 1.000 115.17935 ? 414  GLN B HB3  1 
ATOM   22122 H HG2  . GLN B  1 453  ? 195.13485 197.21573 146.87880 1.000 115.17935 ? 414  GLN B HG2  1 
ATOM   22123 H HG3  . GLN B  1 453  ? 195.03333 197.17745 145.29492 1.000 115.17935 ? 414  GLN B HG3  1 
ATOM   22124 H HE21 . GLN B  1 453  ? 193.33946 195.53862 145.99570 1.000 115.17935 ? 414  GLN B HE21 1 
ATOM   22125 H HE22 . GLN B  1 453  ? 193.76144 194.11342 146.09408 1.000 115.17935 ? 414  GLN B HE22 1 
ATOM   22126 N N    . THR B  1 454  ? 199.87281 196.64308 146.12484 1.000 128.40512 ? 415  THR B N    1 
ATOM   22127 C CA   . THR B  1 454  ? 201.27151 196.90917 145.82703 1.000 128.40512 ? 415  THR B CA   1 
ATOM   22128 C C    . THR B  1 454  ? 201.53477 196.58939 144.36341 1.000 128.40512 ? 415  THR B C    1 
ATOM   22129 O O    . THR B  1 454  ? 200.79293 195.83735 143.72596 1.000 128.40512 ? 415  THR B O    1 
ATOM   22130 C CB   . THR B  1 454  ? 202.21088 196.09717 146.72895 1.000 128.40512 ? 415  THR B CB   1 
ATOM   22131 O OG1  . THR B  1 454  ? 203.57303 196.38525 146.38873 1.000 128.40512 ? 415  THR B OG1  1 
ATOM   22132 C CG2  . THR B  1 454  ? 201.95570 194.60405 146.57182 1.000 128.40512 ? 415  THR B CG2  1 
ATOM   22133 H H    . THR B  1 454  ? 199.52048 196.03285 145.63196 1.000 128.40512 ? 415  THR B H    1 
ATOM   22134 H HA   . THR B  1 454  ? 201.45506 197.85112 145.96865 1.000 128.40512 ? 415  THR B HA   1 
ATOM   22135 H HB   . THR B  1 454  ? 202.05401 196.33813 147.65534 1.000 128.40512 ? 415  THR B HB   1 
ATOM   22136 H HG1  . THR B  1 454  ? 204.09188 195.97071 146.90305 1.000 128.40512 ? 415  THR B HG1  1 
ATOM   22137 H HG21 . THR B  1 454  ? 202.49847 194.10895 147.20522 1.000 128.40512 ? 415  THR B HG21 1 
ATOM   22138 H HG22 . THR B  1 454  ? 201.02073 194.40698 146.73789 1.000 128.40512 ? 415  THR B HG22 1 
ATOM   22139 H HG23 . THR B  1 454  ? 202.18362 194.31880 145.67327 1.000 128.40512 ? 415  THR B HG23 1 
ATOM   22140 N N    . GLY B  1 455  ? 202.60823 197.17412 143.83983 1.000 133.01526 ? 416  GLY B N    1 
ATOM   22141 C CA   . GLY B  1 455  ? 202.96711 197.01253 142.44532 1.000 133.01526 ? 416  GLY B CA   1 
ATOM   22142 C C    . GLY B  1 455  ? 203.61574 198.26659 141.90096 1.000 133.01526 ? 416  GLY B C    1 
ATOM   22143 O O    . GLY B  1 455  ? 203.72926 199.26543 142.61722 1.000 133.01526 ? 416  GLY B O    1 
ATOM   22144 H H    . GLY B  1 455  ? 203.14871 197.67615 144.28194 1.000 133.01526 ? 416  GLY B H    1 
ATOM   22145 H HA2  . GLY B  1 455  ? 203.58920 196.27438 142.35056 1.000 133.01526 ? 416  GLY B HA2  1 
ATOM   22146 H HA3  . GLY B  1 455  ? 202.17355 196.82064 141.92164 1.000 133.01526 ? 416  GLY B HA3  1 
ATOM   22147 N N    . LYS B  1 456  ? 204.04274 198.23870 140.63692 1.000 128.91991 ? 417  LYS B N    1 
ATOM   22148 C CA   . LYS B  1 456  ? 204.68398 199.41737 140.06488 1.000 128.91991 ? 417  LYS B CA   1 
ATOM   22149 C C    . LYS B  1 456  ? 203.73297 200.60690 140.06026 1.000 128.91991 ? 417  LYS B C    1 
ATOM   22150 O O    . LYS B  1 456  ? 204.12908 201.72899 140.39562 1.000 128.91991 ? 417  LYS B O    1 
ATOM   22151 C CB   . LYS B  1 456  ? 205.18600 199.11521 138.65175 1.000 128.91991 ? 417  LYS B CB   1 
ATOM   22152 C CG   . LYS B  1 456  ? 204.09817 198.76378 137.64747 1.000 128.91991 ? 417  LYS B CG   1 
ATOM   22153 C CD   . LYS B  1 456  ? 204.67904 198.53207 136.26010 1.000 128.91991 ? 417  LYS B CD   1 
ATOM   22154 C CE   . LYS B  1 456  ? 205.40039 197.19618 136.16405 1.000 128.91991 ? 417  LYS B CE   1 
ATOM   22155 N NZ   . LYS B  1 456  ? 204.47111 196.04374 136.31840 1.000 128.91991 ? 417  LYS B NZ   1 
ATOM   22156 H H    . LYS B  1 456  ? 203.97482 197.56712 140.10410 1.000 128.91991 ? 417  LYS B H    1 
ATOM   22157 H HA   . LYS B  1 456  ? 205.44832 199.65097 140.61262 1.000 128.91991 ? 417  LYS B HA   1 
ATOM   22158 H HB2  . LYS B  1 456  ? 205.65249 199.89651 138.31621 1.000 128.91991 ? 417  LYS B HB2  1 
ATOM   22159 H HB3  . LYS B  1 456  ? 205.79876 198.36535 138.69870 1.000 128.91991 ? 417  LYS B HB3  1 
ATOM   22160 H HG2  . LYS B  1 456  ? 203.64600 197.95440 137.93169 1.000 128.91991 ? 417  LYS B HG2  1 
ATOM   22161 H HG3  . LYS B  1 456  ? 203.46776 199.49710 137.58394 1.000 128.91991 ? 417  LYS B HG3  1 
ATOM   22162 H HD2  . LYS B  1 456  ? 203.96097 198.53676 135.60803 1.000 128.91991 ? 417  LYS B HD2  1 
ATOM   22163 H HD3  . LYS B  1 456  ? 205.31693 199.23516 136.06038 1.000 128.91991 ? 417  LYS B HD3  1 
ATOM   22164 H HE2  . LYS B  1 456  ? 205.82358 197.12691 135.29397 1.000 128.91991 ? 417  LYS B HE2  1 
ATOM   22165 H HE3  . LYS B  1 456  ? 206.06946 197.14109 136.86372 1.000 128.91991 ? 417  LYS B HE3  1 
ATOM   22166 H HZ1  . LYS B  1 456  ? 204.91400 195.27977 136.20798 1.000 128.91991 ? 417  LYS B HZ1  1 
ATOM   22167 H HZ2  . LYS B  1 456  ? 204.10790 196.05224 137.13071 1.000 128.91991 ? 417  LYS B HZ2  1 
ATOM   22168 H HZ3  . LYS B  1 456  ? 203.82288 196.09267 135.71060 1.000 128.91991 ? 417  LYS B HZ3  1 
ATOM   22169 N N    . ILE B  1 457  ? 202.46996 200.38046 139.69610 1.000 125.62751 ? 418  ILE B N    1 
ATOM   22170 C CA   . ILE B  1 457  ? 201.48551 201.45825 139.73304 1.000 125.62751 ? 418  ILE B CA   1 
ATOM   22171 C C    . ILE B  1 457  ? 201.26708 201.91654 141.16854 1.000 125.62751 ? 418  ILE B C    1 
ATOM   22172 O O    . ILE B  1 457  ? 201.22328 203.11741 141.45960 1.000 125.62751 ? 418  ILE B O    1 
ATOM   22173 C CB   . ILE B  1 457  ? 200.16531 201.00594 139.08287 1.000 125.62751 ? 418  ILE B CB   1 
ATOM   22174 C CG1  . ILE B  1 457  ? 200.41476 200.41712 137.69067 1.000 125.62751 ? 418  ILE B CG1  1 
ATOM   22175 C CG2  . ILE B  1 457  ? 199.18691 202.16950 139.00162 1.000 125.62751 ? 418  ILE B CG2  1 
ATOM   22176 C CD1  . ILE B  1 457  ? 201.03077 201.38602 136.69967 1.000 125.62751 ? 418  ILE B CD1  1 
ATOM   22177 H H    . ILE B  1 457  ? 202.16366 199.62145 139.43394 1.000 125.62751 ? 418  ILE B H    1 
ATOM   22178 H HA   . ILE B  1 457  ? 201.82672 202.21285 139.23012 1.000 125.62751 ? 418  ILE B HA   1 
ATOM   22179 H HB   . ILE B  1 457  ? 199.77128 200.31712 139.63953 1.000 125.62751 ? 418  ILE B HB   1 
ATOM   22180 H HG12 . ILE B  1 457  ? 201.00678 199.65333 137.76651 1.000 125.62751 ? 418  ILE B HG12 1 
ATOM   22181 H HG13 . ILE B  1 457  ? 199.56332 200.13027 137.32948 1.000 125.62751 ? 418  ILE B HG13 1 
ATOM   22182 H HG21 . ILE B  1 457  ? 198.43197 201.90740 138.45188 1.000 125.62751 ? 418  ILE B HG21 1 
ATOM   22183 H HG22 . ILE B  1 457  ? 198.88290 202.39127 139.89563 1.000 125.62751 ? 418  ILE B HG22 1 
ATOM   22184 H HG23 . ILE B  1 457  ? 199.63512 202.93249 138.60470 1.000 125.62751 ? 418  ILE B HG23 1 
ATOM   22185 H HD11 . ILE B  1 457  ? 201.11980 200.94163 135.84198 1.000 125.62751 ? 418  ILE B HD11 1 
ATOM   22186 H HD12 . ILE B  1 457  ? 200.45490 202.16111 136.60987 1.000 125.62751 ? 418  ILE B HD12 1 
ATOM   22187 H HD13 . ILE B  1 457  ? 201.90462 201.65684 137.02138 1.000 125.62751 ? 418  ILE B HD13 1 
ATOM   22188 N N    . ALA B  1 458  ? 201.13136 200.96193 142.08939 1.000 124.36552 ? 419  ALA B N    1 
ATOM   22189 C CA   . ALA B  1 458  ? 200.88196 201.28775 143.48637 1.000 124.36552 ? 419  ALA B CA   1 
ATOM   22190 C C    . ALA B  1 458  ? 202.11190 201.83242 144.19923 1.000 124.36552 ? 419  ALA B C    1 
ATOM   22191 O O    . ALA B  1 458  ? 201.97284 202.37267 145.30127 1.000 124.36552 ? 419  ALA B O    1 
ATOM   22192 C CB   . ALA B  1 458  ? 200.36965 200.05096 144.22539 1.000 124.36552 ? 419  ALA B CB   1 
ATOM   22193 H H    . ALA B  1 458  ? 201.17998 200.11879 141.92752 1.000 124.36552 ? 419  ALA B H    1 
ATOM   22194 H HA   . ALA B  1 458  ? 200.18815 201.96137 143.53079 1.000 124.36552 ? 419  ALA B HA   1 
ATOM   22195 H HB1  . ALA B  1 458  ? 200.20582 200.28330 145.15283 1.000 124.36552 ? 419  ALA B HB1  1 
ATOM   22196 H HB2  . ALA B  1 458  ? 199.54612 199.75318 143.80799 1.000 124.36552 ? 419  ALA B HB2  1 
ATOM   22197 H HB3  . ALA B  1 458  ? 201.03987 199.35197 144.17209 1.000 124.36552 ? 419  ALA B HB3  1 
ATOM   22198 N N    . ASP B  1 459  ? 203.30269 201.71445 143.60573 1.000 129.14275 ? 420  ASP B N    1 
ATOM   22199 C CA   . ASP B  1 459  ? 204.53615 202.08579 144.28407 1.000 129.14275 ? 420  ASP B CA   1 
ATOM   22200 C C    . ASP B  1 459  ? 205.27126 203.25923 143.65474 1.000 129.14275 ? 420  ASP B C    1 
ATOM   22201 O O    . ASP B  1 459  ? 206.14508 203.83298 144.31224 1.000 129.14275 ? 420  ASP B O    1 
ATOM   22202 C CB   . ASP B  1 459  ? 205.49724 200.88837 144.33123 1.000 129.14275 ? 420  ASP B CB   1 
ATOM   22203 C CG   . ASP B  1 459  ? 204.97650 199.75542 145.19217 1.000 129.14275 ? 420  ASP B CG   1 
ATOM   22204 O OD1  . ASP B  1 459  ? 204.23323 200.03189 146.15664 1.000 129.14275 ? 420  ASP B OD1  1 
ATOM   22205 O OD2  . ASP B  1 459  ? 205.31097 198.58717 144.90366 1.000 129.14275 ? 420  ASP B OD2  1 
ATOM   22206 H H    . ASP B  1 459  ? 203.41904 201.41991 142.80624 1.000 129.14275 ? 420  ASP B H    1 
ATOM   22207 H HA   . ASP B  1 459  ? 204.32973 202.33009 145.19944 1.000 129.14275 ? 420  ASP B HA   1 
ATOM   22208 H HB2  . ASP B  1 459  ? 205.62713 200.54992 143.43164 1.000 129.14275 ? 420  ASP B HB2  1 
ATOM   22209 H HB3  . ASP B  1 459  ? 206.34519 201.17985 144.70098 1.000 129.14275 ? 420  ASP B HB3  1 
ATOM   22210 N N    . TYR B  1 460  ? 204.95338 203.63188 142.41477 1.000 127.60204 ? 421  TYR B N    1 
ATOM   22211 C CA   . TYR B  1 460  ? 205.71867 204.64638 141.70022 1.000 127.60204 ? 421  TYR B CA   1 
ATOM   22212 C C    . TYR B  1 460  ? 204.90898 205.85530 141.25464 1.000 127.60204 ? 421  TYR B C    1 
ATOM   22213 O O    . TYR B  1 460  ? 205.46226 206.95660 141.21975 1.000 127.60204 ? 421  TYR B O    1 
ATOM   22214 C CB   . TYR B  1 460  ? 206.40055 204.03365 140.46325 1.000 127.60204 ? 421  TYR B CB   1 
ATOM   22215 C CG   . TYR B  1 460  ? 207.11545 202.72112 140.71941 1.000 127.60204 ? 421  TYR B CG   1 
ATOM   22216 C CD1  . TYR B  1 460  ? 207.23404 201.76665 139.71819 1.000 127.60204 ? 421  TYR B CD1  1 
ATOM   22217 C CD2  . TYR B  1 460  ? 207.70128 202.45160 141.94995 1.000 127.60204 ? 421  TYR B CD2  1 
ATOM   22218 C CE1  . TYR B  1 460  ? 207.89293 200.57237 139.94323 1.000 127.60204 ? 421  TYR B CE1  1 
ATOM   22219 C CE2  . TYR B  1 460  ? 208.35878 201.26025 142.18488 1.000 127.60204 ? 421  TYR B CE2  1 
ATOM   22220 C CZ   . TYR B  1 460  ? 208.45315 200.32463 141.17812 1.000 127.60204 ? 421  TYR B CZ   1 
ATOM   22221 O OH   . TYR B  1 460  ? 209.11124 199.13781 141.40696 1.000 127.60204 ? 421  TYR B OH   1 
ATOM   22222 H H    . TYR B  1 460  ? 204.29450 203.30984 141.96559 1.000 127.60204 ? 421  TYR B H    1 
ATOM   22223 H HA   . TYR B  1 460  ? 206.42157 204.97293 142.28263 1.000 127.60204 ? 421  TYR B HA   1 
ATOM   22224 H HB2  . TYR B  1 460  ? 205.72537 203.87207 139.78590 1.000 127.60204 ? 421  TYR B HB2  1 
ATOM   22225 H HB3  . TYR B  1 460  ? 207.05614 204.66398 140.12660 1.000 127.60204 ? 421  TYR B HB3  1 
ATOM   22226 H HD1  . TYR B  1 460  ? 206.85382 201.92835 138.88515 1.000 127.60204 ? 421  TYR B HD1  1 
ATOM   22227 H HD2  . TYR B  1 460  ? 207.63686 203.07929 142.63312 1.000 127.60204 ? 421  TYR B HD2  1 
ATOM   22228 H HE1  . TYR B  1 460  ? 207.95671 199.93923 139.26515 1.000 127.60204 ? 421  TYR B HE1  1 
ATOM   22229 H HE2  . TYR B  1 460  ? 208.73960 201.09233 143.01664 1.000 127.60204 ? 421  TYR B HE2  1 
ATOM   22230 H HH   . TYR B  1 460  ? 209.31474 199.07361 142.21950 1.000 127.60204 ? 421  TYR B HH   1 
ATOM   22231 N N    . ASN B  1 461  ? 203.62982 205.69611 140.91494 1.000 126.29050 ? 422  ASN B N    1 
ATOM   22232 C CA   . ASN B  1 461  ? 202.84010 206.81004 140.39974 1.000 126.29050 ? 422  ASN B CA   1 
ATOM   22233 C C    . ASN B  1 461  ? 201.64907 207.15641 141.27901 1.000 126.29050 ? 422  ASN B C    1 
ATOM   22234 O O    . ASN B  1 461  ? 201.44550 208.33538 141.59260 1.000 126.29050 ? 422  ASN B O    1 
ATOM   22235 C CB   . ASN B  1 461  ? 202.36508 206.50427 138.96954 1.000 126.29050 ? 422  ASN B CB   1 
ATOM   22236 C CG   . ASN B  1 461  ? 201.64236 205.18044 138.86247 1.000 126.29050 ? 422  ASN B CG   1 
ATOM   22237 O OD1  . ASN B  1 461  ? 200.77160 204.86700 139.67298 1.000 126.29050 ? 422  ASN B OD1  1 
ATOM   22238 N ND2  . ASN B  1 461  ? 201.99572 204.39625 137.85193 1.000 126.29050 ? 422  ASN B ND2  1 
ATOM   22239 H H    . ASN B  1 461  ? 203.19841 204.95464 140.97490 1.000 126.29050 ? 422  ASN B H    1 
ATOM   22240 H HA   . ASN B  1 461  ? 203.40152 207.59903 140.35421 1.000 126.29050 ? 422  ASN B HA   1 
ATOM   22241 H HB2  . ASN B  1 461  ? 201.75689 207.20338 138.68252 1.000 126.29050 ? 422  ASN B HB2  1 
ATOM   22242 H HB3  . ASN B  1 461  ? 203.13571 206.47307 138.38135 1.000 126.29050 ? 422  ASN B HB3  1 
ATOM   22243 H HD21 . ASN B  1 461  ? 201.61352 203.63454 137.74580 1.000 126.29050 ? 422  ASN B HD21 1 
ATOM   22244 H HD22 . ASN B  1 461  ? 202.60783 204.65035 137.30388 1.000 126.29050 ? 422  ASN B HD22 1 
ATOM   22245 N N    . TYR B  1 462  ? 200.84830 206.17248 141.68589 1.000 115.83113 ? 423  TYR B N    1 
ATOM   22246 C CA   . TYR B  1 462  ? 199.66425 206.43683 142.49434 1.000 115.83113 ? 423  TYR B CA   1 
ATOM   22247 C C    . TYR B  1 462  ? 199.55918 205.40032 143.60088 1.000 115.83113 ? 423  TYR B C    1 
ATOM   22248 O O    . TYR B  1 462  ? 199.63178 204.19760 143.33570 1.000 115.83113 ? 423  TYR B O    1 
ATOM   22249 C CB   . TYR B  1 462  ? 198.39269 206.42088 141.63654 1.000 115.83113 ? 423  TYR B CB   1 
ATOM   22250 C CG   . TYR B  1 462  ? 197.18647 207.02248 142.32321 1.000 115.83113 ? 423  TYR B CG   1 
ATOM   22251 C CD1  . TYR B  1 462  ? 197.25231 208.28035 142.90742 1.000 115.83113 ? 423  TYR B CD1  1 
ATOM   22252 C CD2  . TYR B  1 462  ? 195.98341 206.33321 142.38913 1.000 115.83113 ? 423  TYR B CD2  1 
ATOM   22253 C CE1  . TYR B  1 462  ? 196.15744 208.83476 143.53612 1.000 115.83113 ? 423  TYR B CE1  1 
ATOM   22254 C CE2  . TYR B  1 462  ? 194.88057 206.88101 143.01750 1.000 115.83113 ? 423  TYR B CE2  1 
ATOM   22255 C CZ   . TYR B  1 462  ? 194.97478 208.13261 143.58874 1.000 115.83113 ? 423  TYR B CZ   1 
ATOM   22256 O OH   . TYR B  1 462  ? 193.88526 208.68834 144.21686 1.000 115.83113 ? 423  TYR B OH   1 
ATOM   22257 H H    . TYR B  1 462  ? 200.97061 205.34074 141.50486 1.000 115.83113 ? 423  TYR B H    1 
ATOM   22258 H HA   . TYR B  1 462  ? 199.74867 207.30958 142.90746 1.000 115.83113 ? 423  TYR B HA   1 
ATOM   22259 H HB2  . TYR B  1 462  ? 198.55607 206.92763 140.82572 1.000 115.83113 ? 423  TYR B HB2  1 
ATOM   22260 H HB3  . TYR B  1 462  ? 198.17859 205.50181 141.41217 1.000 115.83113 ? 423  TYR B HB3  1 
ATOM   22261 H HD1  . TYR B  1 462  ? 198.04965 208.75789 142.87407 1.000 115.83113 ? 423  TYR B HD1  1 
ATOM   22262 H HD2  . TYR B  1 462  ? 195.91823 205.48898 142.00422 1.000 115.83113 ? 423  TYR B HD2  1 
ATOM   22263 H HE1  . TYR B  1 462  ? 196.21755 209.67853 143.92252 1.000 115.83113 ? 423  TYR B HE1  1 
ATOM   22264 H HE2  . TYR B  1 462  ? 194.08016 206.40872 143.05421 1.000 115.83113 ? 423  TYR B HE2  1 
ATOM   22265 H HH   . TYR B  1 462  ? 194.07588 209.45712 144.49641 1.000 115.83113 ? 423  TYR B HH   1 
ATOM   22266 N N    . LYS B  1 463  ? 199.38108 205.87054 144.83440 1.000 112.05648 ? 424  LYS B N    1 
ATOM   22267 C CA   . LYS B  1 463  ? 199.26813 205.00958 146.00439 1.000 112.05648 ? 424  LYS B CA   1 
ATOM   22268 C C    . LYS B  1 463  ? 198.12316 205.50209 146.87562 1.000 112.05648 ? 424  LYS B C    1 
ATOM   22269 O O    . LYS B  1 463  ? 198.02312 206.70176 147.15177 1.000 112.05648 ? 424  LYS B O    1 
ATOM   22270 C CB   . LYS B  1 463  ? 200.57875 204.99474 146.80204 1.000 112.05648 ? 424  LYS B CB   1 
ATOM   22271 C CG   . LYS B  1 463  ? 200.50835 204.26355 148.13890 1.000 112.05648 ? 424  LYS B CG   1 
ATOM   22272 C CD   . LYS B  1 463  ? 200.22304 202.78175 147.95718 1.000 112.05648 ? 424  LYS B CD   1 
ATOM   22273 C CE   . LYS B  1 463  ? 200.20624 202.04939 149.28837 1.000 112.05648 ? 424  LYS B CE   1 
ATOM   22274 N NZ   . LYS B  1 463  ? 200.14469 200.57337 149.10625 1.000 112.05648 ? 424  LYS B NZ   1 
ATOM   22275 H H    . LYS B  1 463  ? 199.32210 206.70805 145.02085 1.000 112.05648 ? 424  LYS B H    1 
ATOM   22276 H HA   . LYS B  1 463  ? 199.07027 204.10310 145.72182 1.000 112.05648 ? 424  LYS B HA   1 
ATOM   22277 H HB2  . LYS B  1 463  ? 201.26055 204.56002 146.26646 1.000 112.05648 ? 424  LYS B HB2  1 
ATOM   22278 H HB3  . LYS B  1 463  ? 200.84209 205.91073 146.98099 1.000 112.05648 ? 424  LYS B HB3  1 
ATOM   22279 H HG2  . LYS B  1 463  ? 201.36290 204.34999 148.58971 1.000 112.05648 ? 424  LYS B HG2  1 
ATOM   22280 H HG3  . LYS B  1 463  ? 199.80582 204.64553 148.68711 1.000 112.05648 ? 424  LYS B HG3  1 
ATOM   22281 H HD2  . LYS B  1 463  ? 199.35580 202.66990 147.53755 1.000 112.05648 ? 424  LYS B HD2  1 
ATOM   22282 H HD3  . LYS B  1 463  ? 200.91646 202.38735 147.40747 1.000 112.05648 ? 424  LYS B HD3  1 
ATOM   22283 H HE2  . LYS B  1 463  ? 201.01605 202.26066 149.77893 1.000 112.05648 ? 424  LYS B HE2  1 
ATOM   22284 H HE3  . LYS B  1 463  ? 199.42649 202.32523 149.79495 1.000 112.05648 ? 424  LYS B HE3  1 
ATOM   22285 H HZ1  . LYS B  1 463  ? 200.12377 200.16933 149.89890 1.000 112.05648 ? 424  LYS B HZ1  1 
ATOM   22286 H HZ2  . LYS B  1 463  ? 199.41295 200.35371 148.64984 1.000 112.05648 ? 424  LYS B HZ2  1 
ATOM   22287 H HZ3  . LYS B  1 463  ? 200.86031 200.29294 148.65731 1.000 112.05648 ? 424  LYS B HZ3  1 
ATOM   22288 N N    . LEU B  1 464  ? 197.24851 204.56019 147.31575 1.000 103.76466 ? 425  LEU B N    1 
ATOM   22289 C CA   . LEU B  1 464  ? 196.15939 204.91236 148.21198 1.000 103.76466 ? 425  LEU B CA   1 
ATOM   22290 C C    . LEU B  1 464  ? 196.51857 204.56343 149.65263 1.000 103.76466 ? 425  LEU B C    1 
ATOM   22291 O O    . LEU B  1 464  ? 197.26712 203.61341 149.90038 1.000 103.76466 ? 425  LEU B O    1 
ATOM   22292 C CB   . LEU B  1 464  ? 194.87054 204.17673 147.82738 1.000 103.76466 ? 425  LEU B CB   1 
ATOM   22293 C CG   . LEU B  1 464  ? 193.99589 204.75184 146.70736 1.000 103.76466 ? 425  LEU B CG   1 
ATOM   22294 C CD1  . LEU B  1 464  ? 192.61921 204.10689 146.74291 1.000 103.76466 ? 425  LEU B CD1  1 
ATOM   22295 C CD2  . LEU B  1 464  ? 193.86615 206.26466 146.79427 1.000 103.76466 ? 425  LEU B CD2  1 
ATOM   22296 H H    . LEU B  1 464  ? 197.27852 203.72746 147.10341 1.000 103.76466 ? 425  LEU B H    1 
ATOM   22297 H HA   . LEU B  1 464  ? 196.00820 205.86675 148.15785 1.000 103.76466 ? 425  LEU B HA   1 
ATOM   22298 H HB2  . LEU B  1 464  ? 195.11365 203.27721 147.55760 1.000 103.76466 ? 425  LEU B HB2  1 
ATOM   22299 H HB3  . LEU B  1 464  ? 194.31236 204.12682 148.61910 1.000 103.76466 ? 425  LEU B HB3  1 
ATOM   22300 H HG   . LEU B  1 464  ? 194.40151 204.53750 145.85268 1.000 103.76466 ? 425  LEU B HG   1 
ATOM   22301 H HD11 . LEU B  1 464  ? 192.20129 204.20413 145.87290 1.000 103.76466 ? 425  LEU B HD11 1 
ATOM   22302 H HD12 . LEU B  1 464  ? 192.71569 203.16722 146.96229 1.000 103.76466 ? 425  LEU B HD12 1 
ATOM   22303 H HD13 . LEU B  1 464  ? 192.08306 204.54826 147.42017 1.000 103.76466 ? 425  LEU B HD13 1 
ATOM   22304 H HD21 . LEU B  1 464  ? 193.13770 206.55106 146.22118 1.000 103.76466 ? 425  LEU B HD21 1 
ATOM   22305 H HD22 . LEU B  1 464  ? 193.68097 206.51264 147.71362 1.000 103.76466 ? 425  LEU B HD22 1 
ATOM   22306 H HD23 . LEU B  1 464  ? 194.69690 206.67112 146.50221 1.000 103.76466 ? 425  LEU B HD23 1 
ATOM   22307 N N    . PRO B  1 465  ? 196.00223 205.30849 150.62689 1.000 102.07795 ? 426  PRO B N    1 
ATOM   22308 C CA   . PRO B  1 465  ? 196.31323 205.00669 152.02704 1.000 102.07795 ? 426  PRO B CA   1 
ATOM   22309 C C    . PRO B  1 465  ? 195.61093 203.74456 152.50492 1.000 102.07795 ? 426  PRO B C    1 
ATOM   22310 O O    . PRO B  1 465  ? 194.59205 203.31460 151.95990 1.000 102.07795 ? 426  PRO B O    1 
ATOM   22311 C CB   . PRO B  1 465  ? 195.81177 206.24362 152.77837 1.000 102.07795 ? 426  PRO B CB   1 
ATOM   22312 C CG   . PRO B  1 465  ? 194.73070 206.79447 151.92141 1.000 102.07795 ? 426  PRO B CG   1 
ATOM   22313 C CD   . PRO B  1 465  ? 195.07721 206.44811 150.49671 1.000 102.07795 ? 426  PRO B CD   1 
ATOM   22314 H HA   . PRO B  1 465  ? 197.27071 204.91567 152.15261 1.000 102.07795 ? 426  PRO B HA   1 
ATOM   22315 H HB2  . PRO B  1 465  ? 195.46326 205.98214 153.64505 1.000 102.07795 ? 426  PRO B HB2  1 
ATOM   22316 H HB3  . PRO B  1 465  ? 196.53364 206.88409 152.87579 1.000 102.07795 ? 426  PRO B HB3  1 
ATOM   22317 H HG2  . PRO B  1 465  ? 193.88562 206.39253 152.17344 1.000 102.07795 ? 426  PRO B HG2  1 
ATOM   22318 H HG3  . PRO B  1 465  ? 194.69179 207.75722 152.03351 1.000 102.07795 ? 426  PRO B HG3  1 
ATOM   22319 H HD2  . PRO B  1 465  ? 194.28220 206.18485 150.00768 1.000 102.07795 ? 426  PRO B HD2  1 
ATOM   22320 H HD3  . PRO B  1 465  ? 195.52576 207.19319 150.06794 1.000 102.07795 ? 426  PRO B HD3  1 
ATOM   22321 N N    . ASP B  1 466  ? 196.18377 203.14764 153.55315 1.000 103.67546 ? 427  ASP B N    1 
ATOM   22322 C CA   . ASP B  1 466  ? 195.60846 201.93060 154.11744 1.000 103.67546 ? 427  ASP B CA   1 
ATOM   22323 C C    . ASP B  1 466  ? 194.20119 202.18026 154.64409 1.000 103.67546 ? 427  ASP B C    1 
ATOM   22324 O O    . ASP B  1 466  ? 193.30143 201.35426 154.45096 1.000 103.67546 ? 427  ASP B O    1 
ATOM   22325 C CB   . ASP B  1 466  ? 196.50764 201.39481 155.23167 1.000 103.67546 ? 427  ASP B CB   1 
ATOM   22326 C CG   . ASP B  1 466  ? 197.73522 200.68035 154.69971 1.000 103.67546 ? 427  ASP B CG   1 
ATOM   22327 O OD1  . ASP B  1 466  ? 198.65388 200.40239 155.49896 1.000 103.67546 ? 427  ASP B OD1  1 
ATOM   22328 O OD2  . ASP B  1 466  ? 197.78356 200.39623 153.48443 1.000 103.67546 ? 427  ASP B OD2  1 
ATOM   22329 H H    . ASP B  1 466  ? 196.89518 203.42455 153.94906 1.000 103.67546 ? 427  ASP B H    1 
ATOM   22330 H HA   . ASP B  1 466  ? 195.55067 201.25607 153.42308 1.000 103.67546 ? 427  ASP B HA   1 
ATOM   22331 H HB2  . ASP B  1 466  ? 196.80612 202.13629 155.78119 1.000 103.67546 ? 427  ASP B HB2  1 
ATOM   22332 H HB3  . ASP B  1 466  ? 196.00333 200.76477 155.76983 1.000 103.67546 ? 427  ASP B HB3  1 
ATOM   22333 N N    . ASP B  1 467  ? 193.99073 203.31704 155.31061 1.000 100.57366 ? 428  ASP B N    1 
ATOM   22334 C CA   . ASP B  1 467  ? 192.68986 203.68419 155.85649 1.000 100.57366 ? 428  ASP B CA   1 
ATOM   22335 C C    . ASP B  1 467  ? 191.86848 204.51755 154.88278 1.000 100.57366 ? 428  ASP B C    1 
ATOM   22336 O O    . ASP B  1 467  ? 191.05042 205.34306 155.31090 1.000 100.57366 ? 428  ASP B O    1 
ATOM   22337 C CB   . ASP B  1 467  ? 192.87110 204.43672 157.17498 1.000 100.57366 ? 428  ASP B CB   1 
ATOM   22338 C CG   . ASP B  1 467  ? 193.38649 205.84744 156.97357 1.000 100.57366 ? 428  ASP B CG   1 
ATOM   22339 O OD1  . ASP B  1 467  ? 194.60909 206.01334 156.78043 1.000 100.57366 ? 428  ASP B OD1  1 
ATOM   22340 O OD2  . ASP B  1 467  ? 192.56828 206.79043 157.00617 1.000 100.57366 ? 428  ASP B OD2  1 
ATOM   22341 H H    . ASP B  1 467  ? 194.60227 203.90283 155.46045 1.000 100.57366 ? 428  ASP B H    1 
ATOM   22342 H HA   . ASP B  1 467  ? 192.19075 202.87435 156.04575 1.000 100.57366 ? 428  ASP B HA   1 
ATOM   22343 H HB2  . ASP B  1 467  ? 192.01590 204.49061 157.62967 1.000 100.57366 ? 428  ASP B HB2  1 
ATOM   22344 H HB3  . ASP B  1 467  ? 193.51144 203.95955 157.72573 1.000 100.57366 ? 428  ASP B HB3  1 
ATOM   22345 N N    . PHE B  1 468  ? 192.06950 204.32257 153.58212 1.000 94.11641  ? 429  PHE B N    1 
ATOM   22346 C CA   . PHE B  1 468  ? 191.39880 205.14111 152.58300 1.000 94.11641  ? 429  PHE B CA   1 
ATOM   22347 C C    . PHE B  1 468  ? 189.88790 205.07978 152.75569 1.000 94.11641  ? 429  PHE B C    1 
ATOM   22348 O O    . PHE B  1 468  ? 189.29673 203.99718 152.80267 1.000 94.11641  ? 429  PHE B O    1 
ATOM   22349 C CB   . PHE B  1 468  ? 191.78530 204.66725 151.18196 1.000 94.11641  ? 429  PHE B CB   1 
ATOM   22350 C CG   . PHE B  1 468  ? 190.90255 205.20526 150.09285 1.000 94.11641  ? 429  PHE B CG   1 
ATOM   22351 C CD1  . PHE B  1 468  ? 191.06839 206.49636 149.62280 1.000 94.11641  ? 429  PHE B CD1  1 
ATOM   22352 C CD2  . PHE B  1 468  ? 189.91146 204.41629 149.53346 1.000 94.11641  ? 429  PHE B CD2  1 
ATOM   22353 C CE1  . PHE B  1 468  ? 190.25957 206.99192 148.61950 1.000 94.11641  ? 429  PHE B CE1  1 
ATOM   22354 C CE2  . PHE B  1 468  ? 189.10023 204.90709 148.52977 1.000 94.11641  ? 429  PHE B CE2  1 
ATOM   22355 C CZ   . PHE B  1 468  ? 189.27578 206.19549 148.07186 1.000 94.11641  ? 429  PHE B CZ   1 
ATOM   22356 H H    . PHE B  1 468  ? 192.58956 203.72162 153.25379 1.000 94.11641  ? 429  PHE B H    1 
ATOM   22357 H HA   . PHE B  1 468  ? 191.68005 206.06409 152.68177 1.000 94.11641  ? 429  PHE B HA   1 
ATOM   22358 H HB2  . PHE B  1 468  ? 192.69423 204.94472 150.99300 1.000 94.11641  ? 429  PHE B HB2  1 
ATOM   22359 H HB3  . PHE B  1 468  ? 191.72642 203.69953 151.15591 1.000 94.11641  ? 429  PHE B HB3  1 
ATOM   22360 H HD1  . PHE B  1 468  ? 191.73075 207.03722 149.98826 1.000 94.11641  ? 429  PHE B HD1  1 
ATOM   22361 H HD2  . PHE B  1 468  ? 189.78935 203.54623 149.83834 1.000 94.11641  ? 429  PHE B HD2  1 
ATOM   22362 H HE1  . PHE B  1 468  ? 190.37873 207.86141 148.31185 1.000 94.11641  ? 429  PHE B HE1  1 
ATOM   22363 H HE2  . PHE B  1 468  ? 188.43666 204.36903 148.16193 1.000 94.11641  ? 429  PHE B HE2  1 
ATOM   22364 H HZ   . PHE B  1 468  ? 188.72957 206.52798 147.39658 1.000 94.11641  ? 429  PHE B HZ   1 
ATOM   22365 N N    . THR B  1 469  ? 189.26610 206.25189 152.85149 1.000 92.94886  ? 430  THR B N    1 
ATOM   22366 C CA   . THR B  1 469  ? 187.81682 206.39107 152.79886 1.000 92.94886  ? 430  THR B CA   1 
ATOM   22367 C C    . THR B  1 469  ? 187.47539 207.21216 151.56499 1.000 92.94886  ? 430  THR B C    1 
ATOM   22368 O O    . THR B  1 469  ? 187.97387 208.33061 151.39977 1.000 92.94886  ? 430  THR B O    1 
ATOM   22369 C CB   . THR B  1 469  ? 187.26782 207.04261 154.07242 1.000 92.94886  ? 430  THR B CB   1 
ATOM   22370 O OG1  . THR B  1 469  ? 185.83480 207.00899 154.05135 1.000 92.94886  ? 430  THR B OG1  1 
ATOM   22371 C CG2  . THR B  1 469  ? 187.74873 208.48229 154.21413 1.000 92.94886  ? 430  THR B CG2  1 
ATOM   22372 H H    . THR B  1 469  ? 189.67605 207.00100 152.95257 1.000 92.94886  ? 430  THR B H    1 
ATOM   22373 H HA   . THR B  1 469  ? 187.40983 205.51588 152.70427 1.000 92.94886  ? 430  THR B HA   1 
ATOM   22374 H HB   . THR B  1 469  ? 187.58251 206.54376 154.84241 1.000 92.94886  ? 430  THR B HB   1 
ATOM   22375 H HG1  . THR B  1 469  ? 185.52799 207.34878 154.75559 1.000 92.94886  ? 430  THR B HG1  1 
ATOM   22376 H HG21 . THR B  1 469  ? 187.49843 208.82688 155.08546 1.000 92.94886  ? 430  THR B HG21 1 
ATOM   22377 H HG22 . THR B  1 469  ? 188.71397 208.51956 154.12842 1.000 92.94886  ? 430  THR B HG22 1 
ATOM   22378 H HG23 . THR B  1 469  ? 187.34810 209.04192 153.53195 1.000 92.94886  ? 430  THR B HG23 1 
ATOM   22379 N N    . GLY B  1 470  ? 186.64609 206.65140 150.69757 1.000 97.34985  ? 431  GLY B N    1 
ATOM   22380 C CA   . GLY B  1 470  ? 186.36533 207.27962 149.42448 1.000 97.34985  ? 431  GLY B CA   1 
ATOM   22381 C C    . GLY B  1 470  ? 185.76580 206.27440 148.46901 1.000 97.34985  ? 431  GLY B C    1 
ATOM   22382 O O    . GLY B  1 470  ? 185.57223 205.10136 148.80224 1.000 97.34985  ? 431  GLY B O    1 
ATOM   22383 H H    . GLY B  1 470  ? 186.23368 205.90759 150.82502 1.000 97.34985  ? 431  GLY B H    1 
ATOM   22384 H HA2  . GLY B  1 470  ? 185.74590 208.01422 149.53972 1.000 97.34985  ? 431  GLY B HA2  1 
ATOM   22385 H HA3  . GLY B  1 470  ? 187.18893 207.62097 149.04855 1.000 97.34985  ? 431  GLY B HA3  1 
ATOM   22386 N N    . CYS B  1 471  ? 185.47415 206.75769 147.26451 1.000 103.48445 ? 432  CYS B N    1 
ATOM   22387 C CA   . CYS B  1 471  ? 184.83438 205.94802 146.23627 1.000 103.48445 ? 432  CYS B CA   1 
ATOM   22388 C C    . CYS B  1 471  ? 185.65662 205.98993 144.95725 1.000 103.48445 ? 432  CYS B C    1 
ATOM   22389 O O    . CYS B  1 471  ? 185.94226 207.06958 144.43182 1.000 103.48445 ? 432  CYS B O    1 
ATOM   22390 C CB   . CYS B  1 471  ? 183.40671 206.43218 145.97008 1.000 103.48445 ? 432  CYS B CB   1 
ATOM   22391 S SG   . CYS B  1 471  ? 182.29303 206.23252 147.38297 1.000 103.48445 ? 432  CYS B SG   1 
ATOM   22392 H H    . CYS B  1 471  ? 185.63943 207.56439 147.01653 1.000 103.48445 ? 432  CYS B H    1 
ATOM   22393 H HA   . CYS B  1 471  ? 184.78954 205.02663 146.53434 1.000 103.48445 ? 432  CYS B HA   1 
ATOM   22394 H HB2  . CYS B  1 471  ? 183.43426 207.37580 145.74695 1.000 103.48445 ? 432  CYS B HB2  1 
ATOM   22395 H HB3  . CYS B  1 471  ? 183.03803 205.92892 145.22739 1.000 103.48445 ? 432  CYS B HB3  1 
ATOM   22396 N N    . VAL B  1 472  ? 186.02805 204.81294 144.46251 1.000 103.11368 ? 433  VAL B N    1 
ATOM   22397 C CA   . VAL B  1 472  ? 186.74933 204.65860 143.20643 1.000 103.11368 ? 433  VAL B CA   1 
ATOM   22398 C C    . VAL B  1 472  ? 185.74005 204.31537 142.12274 1.000 103.11368 ? 433  VAL B C    1 
ATOM   22399 O O    . VAL B  1 472  ? 184.89350 203.43073 142.31137 1.000 103.11368 ? 433  VAL B O    1 
ATOM   22400 C CB   . VAL B  1 472  ? 187.82625 203.56518 143.31609 1.000 103.11368 ? 433  VAL B CB   1 
ATOM   22401 C CG1  . VAL B  1 472  ? 188.53044 203.36514 141.98012 1.000 103.11368 ? 433  VAL B CG1  1 
ATOM   22402 C CG2  . VAL B  1 472  ? 188.82394 203.90758 144.41073 1.000 103.11368 ? 433  VAL B CG2  1 
ATOM   22403 H H    . VAL B  1 472  ? 185.86717 204.06368 144.85296 1.000 103.11368 ? 433  VAL B H    1 
ATOM   22404 H HA   . VAL B  1 472  ? 187.18062 205.49522 142.97372 1.000 103.11368 ? 433  VAL B HA   1 
ATOM   22405 H HB   . VAL B  1 472  ? 187.39880 202.72779 143.55498 1.000 103.11368 ? 433  VAL B HB   1 
ATOM   22406 H HG11 . VAL B  1 472  ? 189.32302 202.82411 142.12185 1.000 103.11368 ? 433  VAL B HG11 1 
ATOM   22407 H HG12 . VAL B  1 472  ? 187.92893 202.91213 141.36863 1.000 103.11368 ? 433  VAL B HG12 1 
ATOM   22408 H HG13 . VAL B  1 472  ? 188.78126 204.22816 141.61870 1.000 103.11368 ? 433  VAL B HG13 1 
ATOM   22409 H HG21 . VAL B  1 472  ? 189.52930 203.24163 144.41286 1.000 103.11368 ? 433  VAL B HG21 1 
ATOM   22410 H HG22 . VAL B  1 472  ? 189.19687 204.78524 144.23544 1.000 103.11368 ? 433  VAL B HG22 1 
ATOM   22411 H HG23 . VAL B  1 472  ? 188.36624 203.90689 145.26604 1.000 103.11368 ? 433  VAL B HG23 1 
ATOM   22412 N N    . ILE B  1 473  ? 185.82666 205.01045 140.98997 1.000 112.68928 ? 434  ILE B N    1 
ATOM   22413 C CA   . ILE B  1 473  ? 184.96082 204.78294 139.84287 1.000 112.68928 ? 434  ILE B CA   1 
ATOM   22414 C C    . ILE B  1 473  ? 185.86072 204.57078 138.63760 1.000 112.68928 ? 434  ILE B C    1 
ATOM   22415 O O    . ILE B  1 473  ? 186.81610 205.32711 138.43675 1.000 112.68928 ? 434  ILE B O    1 
ATOM   22416 C CB   . ILE B  1 473  ? 184.01051 205.97021 139.59555 1.000 112.68928 ? 434  ILE B CB   1 
ATOM   22417 C CG1  . ILE B  1 473  ? 183.49706 206.53285 140.92349 1.000 112.68928 ? 434  ILE B CG1  1 
ATOM   22418 C CG2  . ILE B  1 473  ? 182.85212 205.53916 138.71166 1.000 112.68928 ? 434  ILE B CG2  1 
ATOM   22419 C CD1  . ILE B  1 473  ? 182.50869 207.67072 140.77216 1.000 112.68928 ? 434  ILE B CD1  1 
ATOM   22420 H H    . ILE B  1 473  ? 186.39950 205.63900 140.86190 1.000 112.68928 ? 434  ILE B H    1 
ATOM   22421 H HA   . ILE B  1 473  ? 184.43091 203.98256 139.98181 1.000 112.68928 ? 434  ILE B HA   1 
ATOM   22422 H HB   . ILE B  1 473  ? 184.50405 206.66724 139.13667 1.000 112.68928 ? 434  ILE B HB   1 
ATOM   22423 H HG12 . ILE B  1 473  ? 183.07235 205.82536 141.42450 1.000 112.68928 ? 434  ILE B HG12 1 
ATOM   22424 H HG13 . ILE B  1 473  ? 184.25065 206.87867 141.42647 1.000 112.68928 ? 434  ILE B HG13 1 
ATOM   22425 H HG21 . ILE B  1 473  ? 182.36483 206.32512 138.41901 1.000 112.68928 ? 434  ILE B HG21 1 
ATOM   22426 H HG22 . ILE B  1 473  ? 183.20432 205.06482 137.94237 1.000 112.68928 ? 434  ILE B HG22 1 
ATOM   22427 H HG23 . ILE B  1 473  ? 182.26773 204.95517 139.21994 1.000 112.68928 ? 434  ILE B HG23 1 
ATOM   22428 H HD11 . ILE B  1 473  ? 182.32379 208.04467 141.64789 1.000 112.68928 ? 434  ILE B HD11 1 
ATOM   22429 H HD12 . ILE B  1 473  ? 182.89520 208.34995 140.19771 1.000 112.68928 ? 434  ILE B HD12 1 
ATOM   22430 H HD13 . ILE B  1 473  ? 181.68962 207.33110 140.37904 1.000 112.68928 ? 434  ILE B HD13 1 
ATOM   22431 N N    . ALA B  1 474  ? 185.56824 203.54576 137.84397 1.000 120.91852 ? 435  ALA B N    1 
ATOM   22432 C CA   . ALA B  1 474  ? 186.35761 203.25262 136.65863 1.000 120.91852 ? 435  ALA B CA   1 
ATOM   22433 C C    . ALA B  1 474  ? 185.44433 202.73312 135.56299 1.000 120.91852 ? 435  ALA B C    1 
ATOM   22434 O O    . ALA B  1 474  ? 184.48973 201.99977 135.83460 1.000 120.91852 ? 435  ALA B O    1 
ATOM   22435 C CB   . ALA B  1 474  ? 187.45610 202.22415 136.95022 1.000 120.91852 ? 435  ALA B CB   1 
ATOM   22436 H H    . ALA B  1 474  ? 184.91376 203.00301 137.97297 1.000 120.91852 ? 435  ALA B H    1 
ATOM   22437 H HA   . ALA B  1 474  ? 186.77807 204.06707 136.34507 1.000 120.91852 ? 435  ALA B HA   1 
ATOM   22438 H HB1  . ALA B  1 474  ? 188.04285 202.16297 136.18035 1.000 120.91852 ? 435  ALA B HB1  1 
ATOM   22439 H HB2  . ALA B  1 474  ? 187.95812 202.51158 137.72881 1.000 120.91852 ? 435  ALA B HB2  1 
ATOM   22440 H HB3  . ALA B  1 474  ? 187.04738 201.36466 137.12141 1.000 120.91852 ? 435  ALA B HB3  1 
ATOM   22441 N N    . TRP B  1 475  ? 185.74059 203.12052 134.32592 1.000 119.67061 ? 436  TRP B N    1 
ATOM   22442 C CA   . TRP B  1 475  ? 184.97724 202.63517 133.18577 1.000 119.67061 ? 436  TRP B CA   1 
ATOM   22443 C C    . TRP B  1 475  ? 185.85955 202.64688 131.94837 1.000 119.67061 ? 436  TRP B C    1 
ATOM   22444 O O    . TRP B  1 475  ? 186.68064 203.54997 131.76947 1.000 119.67061 ? 436  TRP B O    1 
ATOM   22445 C CB   . TRP B  1 475  ? 183.71663 203.47748 132.95576 1.000 119.67061 ? 436  TRP B CB   1 
ATOM   22446 C CG   . TRP B  1 475  ? 183.96654 204.77345 132.25569 1.000 119.67061 ? 436  TRP B CG   1 
ATOM   22447 C CD1  . TRP B  1 475  ? 183.80178 205.03280 130.92703 1.000 119.67061 ? 436  TRP B CD1  1 
ATOM   22448 C CD2  . TRP B  1 475  ? 184.41989 205.99458 132.85013 1.000 119.67061 ? 436  TRP B CD2  1 
ATOM   22449 N NE1  . TRP B  1 475  ? 184.12700 206.33965 130.65616 1.000 119.67061 ? 436  TRP B NE1  1 
ATOM   22450 C CE2  . TRP B  1 475  ? 184.50975 206.95166 131.82065 1.000 119.67061 ? 436  TRP B CE2  1 
ATOM   22451 C CE3  . TRP B  1 475  ? 184.75963 206.37108 134.15289 1.000 119.67061 ? 436  TRP B CE3  1 
ATOM   22452 C CZ2  . TRP B  1 475  ? 184.92556 208.26028 132.05297 1.000 119.67061 ? 436  TRP B CZ2  1 
ATOM   22453 C CZ3  . TRP B  1 475  ? 185.17241 207.67031 134.38132 1.000 119.67061 ? 436  TRP B CZ3  1 
ATOM   22454 C CH2  . TRP B  1 475  ? 185.25130 208.59927 133.33701 1.000 119.67061 ? 436  TRP B CH2  1 
ATOM   22455 H H    . TRP B  1 475  ? 186.37644 203.66253 134.12229 1.000 119.67061 ? 436  TRP B H    1 
ATOM   22456 H HA   . TRP B  1 475  ? 184.70252 201.71981 133.35223 1.000 119.67061 ? 436  TRP B HA   1 
ATOM   22457 H HB2  . TRP B  1 475  ? 183.09196 202.96553 132.41848 1.000 119.67061 ? 436  TRP B HB2  1 
ATOM   22458 H HB3  . TRP B  1 475  ? 183.31954 203.68159 133.81643 1.000 119.67061 ? 436  TRP B HB3  1 
ATOM   22459 H HD1  . TRP B  1 475  ? 183.51153 204.41430 130.29594 1.000 119.67061 ? 436  TRP B HD1  1 
ATOM   22460 H HE1  . TRP B  1 475  ? 184.09548 206.71272 129.88190 1.000 119.67061 ? 436  TRP B HE1  1 
ATOM   22461 H HE3  . TRP B  1 475  ? 184.70938 205.75937 134.85162 1.000 119.67061 ? 436  TRP B HE3  1 
ATOM   22462 H HZ2  . TRP B  1 475  ? 184.97945 208.87963 131.36143 1.000 119.67061 ? 436  TRP B HZ2  1 
ATOM   22463 H HZ3  . TRP B  1 475  ? 185.40089 207.93188 135.24396 1.000 119.67061 ? 436  TRP B HZ3  1 
ATOM   22464 H HH2  . TRP B  1 475  ? 185.53246 209.46635 133.52069 1.000 119.67061 ? 436  TRP B HH2  1 
ATOM   22465 N N    . ASN B  1 476  ? 185.68573 201.63495 131.10215 1.000 121.47160 ? 437  ASN B N    1 
ATOM   22466 C CA   . ASN B  1 476  ? 186.47321 201.54698 129.88187 1.000 121.47160 ? 437  ASN B CA   1 
ATOM   22467 C C    . ASN B  1 476  ? 186.19980 202.74723 128.98533 1.000 121.47160 ? 437  ASN B C    1 
ATOM   22468 O O    . ASN B  1 476  ? 185.06091 203.20434 128.85534 1.000 121.47160 ? 437  ASN B O    1 
ATOM   22469 C CB   . ASN B  1 476  ? 186.15969 200.24730 129.13748 1.000 121.47160 ? 437  ASN B CB   1 
ATOM   22470 C CG   . ASN B  1 476  ? 184.68540 200.09739 128.81329 1.000 121.47160 ? 437  ASN B CG   1 
ATOM   22471 O OD1  . ASN B  1 476  ? 183.87825 200.97874 129.10607 1.000 121.47160 ? 437  ASN B OD1  1 
ATOM   22472 N ND2  . ASN B  1 476  ? 184.32751 198.97391 128.20275 1.000 121.47160 ? 437  ASN B ND2  1 
ATOM   22473 H H    . ASN B  1 476  ? 185.12403 200.99325 131.21293 1.000 121.47160 ? 437  ASN B H    1 
ATOM   22474 H HA   . ASN B  1 476  ? 187.41613 201.54671 130.10944 1.000 121.47160 ? 437  ASN B HA   1 
ATOM   22475 H HB2  . ASN B  1 476  ? 186.65252 200.23544 128.30209 1.000 121.47160 ? 437  ASN B HB2  1 
ATOM   22476 H HB3  . ASN B  1 476  ? 186.42295 199.49421 129.68808 1.000 121.47160 ? 437  ASN B HB3  1 
ATOM   22477 H HD21 . ASN B  1 476  ? 184.91993 198.37982 128.01342 1.000 121.47160 ? 437  ASN B HD21 1 
ATOM   22478 H HD22 . ASN B  1 476  ? 183.50332 198.84007 127.99698 1.000 121.47160 ? 437  ASN B HD22 1 
ATOM   22479 N N    . SER B  1 477  ? 187.25956 203.26108 128.37019 1.000 129.35120 ? 438  SER B N    1 
ATOM   22480 C CA   . SER B  1 477  ? 187.18150 204.38068 127.44161 1.000 129.35120 ? 438  SER B CA   1 
ATOM   22481 C C    . SER B  1 477  ? 187.95428 204.06150 126.17313 1.000 129.35120 ? 438  SER B C    1 
ATOM   22482 O O    . SER B  1 477  ? 188.57645 204.93429 125.56120 1.000 129.35120 ? 438  SER B O    1 
ATOM   22483 C CB   . SER B  1 477  ? 187.70245 205.66232 128.08651 1.000 129.35120 ? 438  SER B CB   1 
ATOM   22484 O OG   . SER B  1 477  ? 186.95888 205.98308 129.24928 1.000 129.35120 ? 438  SER B OG   1 
ATOM   22485 H H    . SER B  1 477  ? 188.06032 202.96728 128.47984 1.000 129.35120 ? 438  SER B H    1 
ATOM   22486 H HA   . SER B  1 477  ? 186.25418 204.52531 127.19699 1.000 129.35120 ? 438  SER B HA   1 
ATOM   22487 H HB2  . SER B  1 477  ? 188.63227 205.53603 128.33208 1.000 129.35120 ? 438  SER B HB2  1 
ATOM   22488 H HB3  . SER B  1 477  ? 187.62358 206.39042 127.45043 1.000 129.35120 ? 438  SER B HB3  1 
ATOM   22489 H HG   . SER B  1 477  ? 186.98990 205.34563 129.79543 1.000 129.35120 ? 438  SER B HG   1 
ATOM   22490 N N    . ASN B  1 478  ? 187.92577 202.79212 125.76181 1.000 129.95203 ? 439  ASN B N    1 
ATOM   22491 C CA   . ASN B  1 478  ? 188.64322 202.39046 124.55751 1.000 129.95203 ? 439  ASN B CA   1 
ATOM   22492 C C    . ASN B  1 478  ? 188.11110 203.12094 123.33157 1.000 129.95203 ? 439  ASN B C    1 
ATOM   22493 O O    . ASN B  1 478  ? 188.88823 203.58709 122.49069 1.000 129.95203 ? 439  ASN B O    1 
ATOM   22494 C CB   . ASN B  1 478  ? 188.53753 200.87728 124.36961 1.000 129.95203 ? 439  ASN B CB   1 
ATOM   22495 C CG   . ASN B  1 478  ? 189.26254 200.39181 123.13152 1.000 129.95203 ? 439  ASN B CG   1 
ATOM   22496 O OD1  . ASN B  1 478  ? 190.45765 200.10016 123.17164 1.000 129.95203 ? 439  ASN B OD1  1 
ATOM   22497 N ND2  . ASN B  1 478  ? 188.54016 200.30082 122.02138 1.000 129.95203 ? 439  ASN B ND2  1 
ATOM   22498 H H    . ASN B  1 478  ? 187.50436 202.15514 126.15727 1.000 129.95203 ? 439  ASN B H    1 
ATOM   22499 H HA   . ASN B  1 478  ? 189.57989 202.61645 124.66031 1.000 129.95203 ? 439  ASN B HA   1 
ATOM   22500 H HB2  . ASN B  1 478  ? 188.92841 200.43504 125.13929 1.000 129.95203 ? 439  ASN B HB2  1 
ATOM   22501 H HB3  . ASN B  1 478  ? 187.60257 200.63303 124.28567 1.000 129.95203 ? 439  ASN B HB3  1 
ATOM   22502 H HD21 . ASN B  1 478  ? 188.90536 200.03006 121.29153 1.000 129.95203 ? 439  ASN B HD21 1 
ATOM   22503 H HD22 . ASN B  1 478  ? 187.70689 200.51330 122.03231 1.000 129.95203 ? 439  ASN B HD22 1 
ATOM   22504 N N    . ASN B  1 479  ? 186.78718 203.23918 123.21566 1.000 123.35839 ? 440  ASN B N    1 
ATOM   22505 C CA   . ASN B  1 479  ? 186.20318 203.91485 122.06368 1.000 123.35839 ? 440  ASN B CA   1 
ATOM   22506 C C    . ASN B  1 479  ? 186.62905 205.37404 121.97151 1.000 123.35839 ? 440  ASN B C    1 
ATOM   22507 O O    . ASN B  1 479  ? 186.59877 205.94764 120.87724 1.000 123.35839 ? 440  ASN B O    1 
ATOM   22508 C CB   . ASN B  1 479  ? 184.67708 203.81967 122.12104 1.000 123.35839 ? 440  ASN B CB   1 
ATOM   22509 C CG   . ASN B  1 479  ? 184.05887 204.86239 123.03384 1.000 123.35839 ? 440  ASN B CG   1 
ATOM   22510 O OD1  . ASN B  1 479  ? 184.67859 205.30786 123.99994 1.000 123.35839 ? 440  ASN B OD1  1 
ATOM   22511 N ND2  . ASN B  1 479  ? 182.82851 205.25781 122.72928 1.000 123.35839 ? 440  ASN B ND2  1 
ATOM   22512 H H    . ASN B  1 479  ? 186.21482 202.93968 123.78346 1.000 123.35839 ? 440  ASN B H    1 
ATOM   22513 H HA   . ASN B  1 479  ? 186.49893 203.46731 121.25556 1.000 123.35839 ? 440  ASN B HA   1 
ATOM   22514 H HB2  . ASN B  1 479  ? 184.31821 203.95054 121.22944 1.000 123.35839 ? 440  ASN B HB2  1 
ATOM   22515 H HB3  . ASN B  1 479  ? 184.42741 202.94346 122.45417 1.000 123.35839 ? 440  ASN B HB3  1 
ATOM   22516 H HD21 . ASN B  1 479  ? 182.42640 204.92416 122.04613 1.000 123.35839 ? 440  ASN B HD21 1 
ATOM   22517 H HD22 . ASN B  1 479  ? 182.43349 205.84703 123.21528 1.000 123.35839 ? 440  ASN B HD22 1 
ATOM   22518 N N    . LEU B  1 480  ? 187.02537 205.98529 123.08802 1.000 121.69923 ? 441  LEU B N    1 
ATOM   22519 C CA   . LEU B  1 480  ? 187.40685 207.39098 123.11663 1.000 121.69923 ? 441  LEU B CA   1 
ATOM   22520 C C    . LEU B  1 480  ? 188.88844 207.61340 123.37406 1.000 121.69923 ? 441  LEU B C    1 
ATOM   22521 O O    . LEU B  1 480  ? 189.45428 208.56968 122.84085 1.000 121.69923 ? 441  LEU B O    1 
ATOM   22522 C CB   . LEU B  1 480  ? 186.59492 208.13252 124.19003 1.000 121.69923 ? 441  LEU B CB   1 
ATOM   22523 C CG   . LEU B  1 480  ? 186.70093 209.66001 124.27938 1.000 121.69923 ? 441  LEU B CG   1 
ATOM   22524 C CD1  . LEU B  1 480  ? 185.42134 210.22403 124.87664 1.000 121.69923 ? 441  LEU B CD1  1 
ATOM   22525 C CD2  . LEU B  1 480  ? 187.89480 210.11454 125.10913 1.000 121.69923 ? 441  LEU B CD2  1 
ATOM   22526 H H    . LEU B  1 480  ? 187.08078 205.59817 123.85391 1.000 121.69923 ? 441  LEU B H    1 
ATOM   22527 H HA   . LEU B  1 480  ? 187.19463 207.79233 122.25970 1.000 121.69923 ? 441  LEU B HA   1 
ATOM   22528 H HB2  . LEU B  1 480  ? 185.65839 207.92536 124.04639 1.000 121.69923 ? 441  LEU B HB2  1 
ATOM   22529 H HB3  . LEU B  1 480  ? 186.86399 207.78413 125.05443 1.000 121.69923 ? 441  LEU B HB3  1 
ATOM   22530 H HG   . LEU B  1 480  ? 186.80039 210.02382 123.38581 1.000 121.69923 ? 441  LEU B HG   1 
ATOM   22531 H HD11 . LEU B  1 480  ? 185.49683 211.18962 124.93091 1.000 121.69923 ? 441  LEU B HD11 1 
ATOM   22532 H HD12 . LEU B  1 480  ? 184.67282 209.98187 124.30914 1.000 121.69923 ? 441  LEU B HD12 1 
ATOM   22533 H HD13 . LEU B  1 480  ? 185.29811 209.85175 125.76393 1.000 121.69923 ? 441  LEU B HD13 1 
ATOM   22534 H HD21 . LEU B  1 480  ? 187.85884 211.07925 125.20378 1.000 121.69923 ? 441  LEU B HD21 1 
ATOM   22535 H HD22 . LEU B  1 480  ? 187.84918 209.69697 125.98334 1.000 121.69923 ? 441  LEU B HD22 1 
ATOM   22536 H HD23 . LEU B  1 480  ? 188.71546 209.86289 124.66366 1.000 121.69923 ? 441  LEU B HD23 1 
ATOM   22537 N N    . ASP B  1 481  ? 189.53329 206.75053 124.16319 1.000 132.95245 ? 442  ASP B N    1 
ATOM   22538 C CA   . ASP B  1 481  ? 190.91960 206.94760 124.57399 1.000 132.95245 ? 442  ASP B CA   1 
ATOM   22539 C C    . ASP B  1 481  ? 191.85469 205.88576 124.00292 1.000 132.95245 ? 442  ASP B C    1 
ATOM   22540 O O    . ASP B  1 481  ? 192.96943 205.71513 124.50670 1.000 132.95245 ? 442  ASP B O    1 
ATOM   22541 C CB   . ASP B  1 481  ? 191.01770 206.96726 126.10170 1.000 132.95245 ? 442  ASP B CB   1 
ATOM   22542 C CG   . ASP B  1 481  ? 190.66763 208.31950 126.69443 1.000 132.95245 ? 442  ASP B CG   1 
ATOM   22543 O OD1  . ASP B  1 481  ? 190.66706 209.32091 125.94831 1.000 132.95245 ? 442  ASP B OD1  1 
ATOM   22544 O OD2  . ASP B  1 481  ? 190.39189 208.38145 127.91085 1.000 132.95245 ? 442  ASP B OD2  1 
ATOM   22545 H H    . ASP B  1 481  ? 189.18068 206.03187 124.47622 1.000 132.95245 ? 442  ASP B H    1 
ATOM   22546 H HA   . ASP B  1 481  ? 191.22572 207.80648 124.24470 1.000 132.95245 ? 442  ASP B HA   1 
ATOM   22547 H HB2  . ASP B  1 481  ? 190.40295 206.31235 126.46724 1.000 132.95245 ? 442  ASP B HB2  1 
ATOM   22548 H HB3  . ASP B  1 481  ? 191.92538 206.75311 126.36686 1.000 132.95245 ? 442  ASP B HB3  1 
ATOM   22549 N N    . SER B  1 482  ? 191.43351 205.17008 122.96156 1.000 138.03263 ? 443  SER B N    1 
ATOM   22550 C CA   . SER B  1 482  ? 192.26757 204.15922 122.31653 1.000 138.03263 ? 443  SER B CA   1 
ATOM   22551 C C    . SER B  1 482  ? 192.34862 204.48247 120.83123 1.000 138.03263 ? 443  SER B C    1 
ATOM   22552 O O    . SER B  1 482  ? 191.33306 204.44913 120.12845 1.000 138.03263 ? 443  SER B O    1 
ATOM   22553 C CB   . SER B  1 482  ? 191.70984 202.75418 122.54107 1.000 138.03263 ? 443  SER B CB   1 
ATOM   22554 O OG   . SER B  1 482  ? 192.68478 201.76993 122.25240 1.000 138.03263 ? 443  SER B OG   1 
ATOM   22555 H H    . SER B  1 482  ? 190.65571 205.25277 122.60433 1.000 138.03263 ? 443  SER B H    1 
ATOM   22556 H HA   . SER B  1 482  ? 193.16426 204.19256 122.68407 1.000 138.03263 ? 443  SER B HA   1 
ATOM   22557 H HB2  . SER B  1 482  ? 191.43765 202.66583 123.46717 1.000 138.03263 ? 443  SER B HB2  1 
ATOM   22558 H HB3  . SER B  1 482  ? 190.95063 202.61796 121.95433 1.000 138.03263 ? 443  SER B HB3  1 
ATOM   22559 H HG   . SER B  1 482  ? 192.39989 201.01238 122.47712 1.000 138.03263 ? 443  SER B HG   1 
ATOM   22560 N N    . LYS B  1 483  ? 193.55145 204.79116 120.35761 1.000 136.28729 ? 444  LYS B N    1 
ATOM   22561 C CA   . LYS B  1 483  ? 193.76905 205.15277 118.96599 1.000 136.28729 ? 444  LYS B CA   1 
ATOM   22562 C C    . LYS B  1 483  ? 194.18473 203.93020 118.15689 1.000 136.28729 ? 444  LYS B C    1 
ATOM   22563 O O    . LYS B  1 483  ? 194.80617 202.99866 118.67512 1.000 136.28729 ? 444  LYS B O    1 
ATOM   22564 C CB   . LYS B  1 483  ? 194.83883 206.24199 118.85747 1.000 136.28729 ? 444  LYS B CB   1 
ATOM   22565 C CG   . LYS B  1 483  ? 195.03652 206.80748 117.45348 1.000 136.28729 ? 444  LYS B CG   1 
ATOM   22566 C CD   . LYS B  1 483  ? 193.75517 207.39458 116.86792 1.000 136.28729 ? 444  LYS B CD   1 
ATOM   22567 C CE   . LYS B  1 483  ? 193.17804 208.49492 117.74601 1.000 136.28729 ? 444  LYS B CE   1 
ATOM   22568 N NZ   . LYS B  1 483  ? 192.04226 209.19524 117.08604 1.000 136.28729 ? 444  LYS B NZ   1 
ATOM   22569 H H    . LYS B  1 483  ? 194.26846 204.79562 120.83209 1.000 136.28729 ? 444  LYS B H    1 
ATOM   22570 H HA   . LYS B  1 483  ? 192.94057 205.49461 118.59737 1.000 136.28729 ? 444  LYS B HA   1 
ATOM   22571 H HB2  . LYS B  1 483  ? 194.59860 206.97491 119.44527 1.000 136.28729 ? 444  LYS B HB2  1 
ATOM   22572 H HB3  . LYS B  1 483  ? 195.68715 205.86648 119.14073 1.000 136.28729 ? 444  LYS B HB3  1 
ATOM   22573 H HG2  . LYS B  1 483  ? 195.69979 207.51440 117.48941 1.000 136.28729 ? 444  LYS B HG2  1 
ATOM   22574 H HG3  . LYS B  1 483  ? 195.33949 206.09908 116.86486 1.000 136.28729 ? 444  LYS B HG3  1 
ATOM   22575 H HD2  . LYS B  1 483  ? 193.95313 207.77864 115.99949 1.000 136.28729 ? 444  LYS B HD2  1 
ATOM   22576 H HD3  . LYS B  1 483  ? 193.08942 206.69590 116.77629 1.000 136.28729 ? 444  LYS B HD3  1 
ATOM   22577 H HE2  . LYS B  1 483  ? 192.84965 208.10651 118.57178 1.000 136.28729 ? 444  LYS B HE2  1 
ATOM   22578 H HE3  . LYS B  1 483  ? 193.86919 209.14877 117.93487 1.000 136.28729 ? 444  LYS B HE3  1 
ATOM   22579 H HZ1  . LYS B  1 483  ? 191.73359 209.84030 117.61586 1.000 136.28729 ? 444  LYS B HZ1  1 
ATOM   22580 H HZ2  . LYS B  1 483  ? 192.31223 209.55566 116.31838 1.000 136.28729 ? 444  LYS B HZ2  1 
ATOM   22581 H HZ3  . LYS B  1 483  ? 191.38519 208.61850 116.91945 1.000 136.28729 ? 444  LYS B HZ3  1 
ATOM   22582 N N    . VAL B  1 484  ? 193.83672 203.94635 116.86806 1.000 136.09452 ? 445  VAL B N    1 
ATOM   22583 C CA   . VAL B  1 484  ? 194.15873 202.81681 115.99923 1.000 136.09452 ? 445  VAL B CA   1 
ATOM   22584 C C    . VAL B  1 484  ? 195.66581 202.60560 115.93992 1.000 136.09452 ? 445  VAL B C    1 
ATOM   22585 O O    . VAL B  1 484  ? 196.15168 201.46940 116.00083 1.000 136.09452 ? 445  VAL B O    1 
ATOM   22586 C CB   . VAL B  1 484  ? 193.55998 203.02894 114.59515 1.000 136.09452 ? 445  VAL B CB   1 
ATOM   22587 C CG1  . VAL B  1 484  ? 192.04018 203.03623 114.66317 1.000 136.09452 ? 445  VAL B CG1  1 
ATOM   22588 C CG2  . VAL B  1 484  ? 194.08357 204.31650 113.96312 1.000 136.09452 ? 445  VAL B CG2  1 
ATOM   22589 H H    . VAL B  1 484  ? 193.41620 204.58874 116.48208 1.000 136.09452 ? 445  VAL B H    1 
ATOM   22590 H HA   . VAL B  1 484  ? 193.76227 202.01380 116.37073 1.000 136.09452 ? 445  VAL B HA   1 
ATOM   22591 H HB   . VAL B  1 484  ? 193.82751 202.28976 114.02691 1.000 136.09452 ? 445  VAL B HB   1 
ATOM   22592 H HG11 . VAL B  1 484  ? 191.68501 203.14692 113.76741 1.000 136.09452 ? 445  VAL B HG11 1 
ATOM   22593 H HG12 . VAL B  1 484  ? 191.73764 202.19413 115.03774 1.000 136.09452 ? 445  VAL B HG12 1 
ATOM   22594 H HG13 . VAL B  1 484  ? 191.75284 203.77147 115.22682 1.000 136.09452 ? 445  VAL B HG13 1 
ATOM   22595 H HG21 . VAL B  1 484  ? 193.59411 204.48219 113.14228 1.000 136.09452 ? 445  VAL B HG21 1 
ATOM   22596 H HG22 . VAL B  1 484  ? 193.95286 205.05497 114.57721 1.000 136.09452 ? 445  VAL B HG22 1 
ATOM   22597 H HG23 . VAL B  1 484  ? 195.02729 204.21239 113.76638 1.000 136.09452 ? 445  VAL B HG23 1 
ATOM   22598 N N    . GLY B  1 485  ? 196.42759 203.68941 115.82066 1.000 139.88379 ? 446  GLY B N    1 
ATOM   22599 C CA   . GLY B  1 485  ? 197.87191 203.61002 115.82549 1.000 139.88379 ? 446  GLY B CA   1 
ATOM   22600 C C    . GLY B  1 485  ? 198.49862 203.51344 117.19485 1.000 139.88379 ? 446  GLY B C    1 
ATOM   22601 O O    . GLY B  1 485  ? 199.72614 203.44472 117.30141 1.000 139.88379 ? 446  GLY B O    1 
ATOM   22602 H H    . GLY B  1 485  ? 196.12236 204.48846 115.73388 1.000 139.88379 ? 446  GLY B H    1 
ATOM   22603 H HA2  . GLY B  1 485  ? 198.14647 202.83178 115.31580 1.000 139.88379 ? 446  GLY B HA2  1 
ATOM   22604 H HA3  . GLY B  1 485  ? 198.23151 204.39737 115.38778 1.000 139.88379 ? 446  GLY B HA3  1 
ATOM   22605 N N    . GLY B  1 486  ? 197.68891 203.50749 118.25140 1.000 141.61686 ? 447  GLY B N    1 
ATOM   22606 C CA   . GLY B  1 486  ? 198.20050 203.41389 119.60358 1.000 141.61686 ? 447  GLY B CA   1 
ATOM   22607 C C    . GLY B  1 486  ? 198.23539 204.75238 120.30914 1.000 141.61686 ? 447  GLY B C    1 
ATOM   22608 O O    . GLY B  1 486  ? 199.00542 205.64166 119.93408 1.000 141.61686 ? 447  GLY B O    1 
ATOM   22609 H H    . GLY B  1 486  ? 196.83174 203.55731 118.20610 1.000 141.61686 ? 447  GLY B H    1 
ATOM   22610 H HA2  . GLY B  1 486  ? 197.63601 202.81954 120.12051 1.000 141.61686 ? 447  GLY B HA2  1 
ATOM   22611 H HA3  . GLY B  1 486  ? 199.09659 203.04637 119.58675 1.000 141.61686 ? 447  GLY B HA3  1 
ATOM   22612 N N    . ASN B  1 487  ? 197.40308 204.90647 121.33638 1.000 138.45029 ? 448  ASN B N    1 
ATOM   22613 C CA   . ASN B  1 487  ? 197.32698 206.15215 122.09705 1.000 138.45029 ? 448  ASN B CA   1 
ATOM   22614 C C    . ASN B  1 487  ? 198.46851 206.16391 123.10496 1.000 138.45029 ? 448  ASN B C    1 
ATOM   22615 O O    . ASN B  1 487  ? 198.35171 205.65778 124.22210 1.000 138.45029 ? 448  ASN B O    1 
ATOM   22616 C CB   . ASN B  1 487  ? 195.97227 206.28419 122.78148 1.000 138.45029 ? 448  ASN B CB   1 
ATOM   22617 C CG   . ASN B  1 487  ? 195.73331 207.67409 123.33682 1.000 138.45029 ? 448  ASN B CG   1 
ATOM   22618 O OD1  . ASN B  1 487  ? 196.56872 208.56638 123.19047 1.000 138.45029 ? 448  ASN B OD1  1 
ATOM   22619 N ND2  . ASN B  1 487  ? 194.58592 207.86570 123.97620 1.000 138.45029 ? 448  ASN B ND2  1 
ATOM   22620 H H    . ASN B  1 487  ? 196.86548 204.29634 121.61635 1.000 138.45029 ? 448  ASN B H    1 
ATOM   22621 H HA   . ASN B  1 487  ? 197.44102 206.90476 121.49590 1.000 138.45029 ? 448  ASN B HA   1 
ATOM   22622 H HB2  . ASN B  1 487  ? 195.27246 206.09453 122.13765 1.000 138.45029 ? 448  ASN B HB2  1 
ATOM   22623 H HB3  . ASN B  1 487  ? 195.92608 205.65482 123.51784 1.000 138.45029 ? 448  ASN B HB3  1 
ATOM   22624 H HD21 . ASN B  1 487  ? 194.02693 207.21801 124.05827 1.000 138.45029 ? 448  ASN B HD21 1 
ATOM   22625 H HD22 . ASN B  1 487  ? 194.40252 208.63680 124.30987 1.000 138.45029 ? 448  ASN B HD22 1 
ATOM   22626 N N    . TYR B  1 488  ? 199.59174 206.75234 122.69966 1.000 134.64278 ? 449  TYR B N    1 
ATOM   22627 C CA   . TYR B  1 488  ? 200.76497 206.85993 123.55679 1.000 134.64278 ? 449  TYR B CA   1 
ATOM   22628 C C    . TYR B  1 488  ? 200.76084 208.12336 124.40591 1.000 134.64278 ? 449  TYR B C    1 
ATOM   22629 O O    . TYR B  1 488  ? 201.72470 208.35707 125.14305 1.000 134.64278 ? 449  TYR B O    1 
ATOM   22630 C CB   . TYR B  1 488  ? 202.03980 206.81572 122.70826 1.000 134.64278 ? 449  TYR B CB   1 
ATOM   22631 C CG   . TYR B  1 488  ? 202.05644 205.71473 121.66873 1.000 134.64278 ? 449  TYR B CG   1 
ATOM   22632 C CD1  . TYR B  1 488  ? 201.37676 204.52101 121.87789 1.000 134.64278 ? 449  TYR B CD1  1 
ATOM   22633 C CD2  . TYR B  1 488  ? 202.74478 205.87374 120.47361 1.000 134.64278 ? 449  TYR B CD2  1 
ATOM   22634 C CE1  . TYR B  1 488  ? 201.38990 203.51595 120.93152 1.000 134.64278 ? 449  TYR B CE1  1 
ATOM   22635 C CE2  . TYR B  1 488  ? 202.76122 204.87393 119.51958 1.000 134.64278 ? 449  TYR B CE2  1 
ATOM   22636 C CZ   . TYR B  1 488  ? 202.08118 203.69784 119.75348 1.000 134.64278 ? 449  TYR B CZ   1 
ATOM   22637 O OH   . TYR B  1 488  ? 202.09413 202.69878 118.80739 1.000 134.64278 ? 449  TYR B OH   1 
ATOM   22638 H H    . TYR B  1 488  ? 199.69855 207.10088 121.92077 1.000 134.64278 ? 449  TYR B H    1 
ATOM   22639 H HA   . TYR B  1 488  ? 200.78331 206.09973 124.15898 1.000 134.64278 ? 449  TYR B HA   1 
ATOM   22640 H HB2  . TYR B  1 488  ? 202.13342 207.66176 122.24325 1.000 134.64278 ? 449  TYR B HB2  1 
ATOM   22641 H HB3  . TYR B  1 488  ? 202.79969 206.67861 123.29540 1.000 134.64278 ? 449  TYR B HB3  1 
ATOM   22642 H HD1  . TYR B  1 488  ? 200.90916 204.39403 122.67168 1.000 134.64278 ? 449  TYR B HD1  1 
ATOM   22643 H HD2  . TYR B  1 488  ? 203.20438 206.66606 120.31292 1.000 134.64278 ? 449  TYR B HD2  1 
ATOM   22644 H HE1  . TYR B  1 488  ? 200.93100 202.72189 121.08628 1.000 134.64278 ? 449  TYR B HE1  1 
ATOM   22645 H HE2  . TYR B  1 488  ? 203.22783 204.99393 118.72411 1.000 134.64278 ? 449  TYR B HE2  1 
ATOM   22646 H HH   . TYR B  1 488  ? 202.52556 202.94858 118.13130 1.000 134.64278 ? 449  TYR B HH   1 
ATOM   22647 N N    . ASN B  1 489  ? 199.70762 208.93989 124.32154 1.000 134.16392 ? 450  ASN B N    1 
ATOM   22648 C CA   . ASN B  1 489  ? 199.63836 210.14269 125.14402 1.000 134.16392 ? 450  ASN B CA   1 
ATOM   22649 C C    . ASN B  1 489  ? 199.63669 209.80280 126.62782 1.000 134.16392 ? 450  ASN B C    1 
ATOM   22650 O O    . ASN B  1 489  ? 200.10424 210.60068 127.44849 1.000 134.16392 ? 450  ASN B O    1 
ATOM   22651 C CB   . ASN B  1 489  ? 198.38972 210.95144 124.78855 1.000 134.16392 ? 450  ASN B CB   1 
ATOM   22652 C CG   . ASN B  1 489  ? 198.19240 211.09457 123.29177 1.000 134.16392 ? 450  ASN B CG   1 
ATOM   22653 O OD1  . ASN B  1 489  ? 199.15679 211.14937 122.52901 1.000 134.16392 ? 450  ASN B OD1  1 
ATOM   22654 N ND2  . ASN B  1 489  ? 196.93640 211.15074 122.86351 1.000 134.16392 ? 450  ASN B ND2  1 
ATOM   22655 H H    . ASN B  1 489  ? 199.03064 208.81591 123.80683 1.000 134.16392 ? 450  ASN B H    1 
ATOM   22656 H HA   . ASN B  1 489  ? 200.41522 210.69464 124.96339 1.000 134.16392 ? 450  ASN B HA   1 
ATOM   22657 H HB2  . ASN B  1 489  ? 197.60962 210.50421 125.15246 1.000 134.16392 ? 450  ASN B HB2  1 
ATOM   22658 H HB3  . ASN B  1 489  ? 198.46966 211.84063 125.16774 1.000 134.16392 ? 450  ASN B HB3  1 
ATOM   22659 H HD21 . ASN B  1 489  ? 196.77163 211.23095 122.02329 1.000 134.16392 ? 450  ASN B HD21 1 
ATOM   22660 H HD22 . ASN B  1 489  ? 196.28772 211.10796 123.42664 1.000 134.16392 ? 450  ASN B HD22 1 
ATOM   22661 N N    . TYR B  1 490  ? 199.12076 208.63162 126.98983 1.000 130.20536 ? 451  TYR B N    1 
ATOM   22662 C CA   . TYR B  1 490  ? 199.03820 208.21106 128.38195 1.000 130.20536 ? 451  TYR B CA   1 
ATOM   22663 C C    . TYR B  1 490  ? 200.29828 207.43757 128.74978 1.000 130.20536 ? 451  TYR B C    1 
ATOM   22664 O O    . TYR B  1 490  ? 200.60273 206.40777 128.13801 1.000 130.20536 ? 451  TYR B O    1 
ATOM   22665 C CB   . TYR B  1 490  ? 197.79211 207.35614 128.60643 1.000 130.20536 ? 451  TYR B CB   1 
ATOM   22666 C CG   . TYR B  1 490  ? 196.50501 208.07015 128.26438 1.000 130.20536 ? 451  TYR B CG   1 
ATOM   22667 C CD1  . TYR B  1 490  ? 196.21340 209.31213 128.81018 1.000 130.20536 ? 451  TYR B CD1  1 
ATOM   22668 C CD2  . TYR B  1 490  ? 195.58777 207.50946 127.38626 1.000 130.20536 ? 451  TYR B CD2  1 
ATOM   22669 C CE1  . TYR B  1 490  ? 195.04190 209.97090 128.50021 1.000 130.20536 ? 451  TYR B CE1  1 
ATOM   22670 C CE2  . TYR B  1 490  ? 194.41248 208.16315 127.06859 1.000 130.20536 ? 451  TYR B CE2  1 
ATOM   22671 C CZ   . TYR B  1 490  ? 194.14642 209.39481 127.62749 1.000 130.20536 ? 451  TYR B CZ   1 
ATOM   22672 O OH   . TYR B  1 490  ? 192.97963 210.05414 127.31775 1.000 130.20536 ? 451  TYR B OH   1 
ATOM   22673 H H    . TYR B  1 490  ? 198.80597 208.05360 126.43628 1.000 130.20536 ? 451  TYR B H    1 
ATOM   22674 H HA   . TYR B  1 490  ? 198.98161 208.99248 128.95368 1.000 130.20536 ? 451  TYR B HA   1 
ATOM   22675 H HB2  . TYR B  1 490  ? 197.85026 206.56454 128.04885 1.000 130.20536 ? 451  TYR B HB2  1 
ATOM   22676 H HB3  . TYR B  1 490  ? 197.75135 207.09928 129.54094 1.000 130.20536 ? 451  TYR B HB3  1 
ATOM   22677 H HD1  . TYR B  1 490  ? 196.81601 209.70473 129.39982 1.000 130.20536 ? 451  TYR B HD1  1 
ATOM   22678 H HD2  . TYR B  1 490  ? 195.76584 206.67889 127.00752 1.000 130.20536 ? 451  TYR B HD2  1 
ATOM   22679 H HE1  . TYR B  1 490  ? 194.85994 210.80197 128.87511 1.000 130.20536 ? 451  TYR B HE1  1 
ATOM   22680 H HE2  . TYR B  1 490  ? 193.80583 207.77555 126.47999 1.000 130.20536 ? 451  TYR B HE2  1 
ATOM   22681 H HH   . TYR B  1 490  ? 192.69635 209.79824 126.56998 1.000 130.20536 ? 451  TYR B HH   1 
ATOM   22682 N N    . LEU B  1 491  ? 201.02564 207.93537 129.74633 1.000 130.02787 ? 452  LEU B N    1 
ATOM   22683 C CA   . LEU B  1 491  ? 202.24734 207.31034 130.22712 1.000 130.02787 ? 452  LEU B CA   1 
ATOM   22684 C C    . LEU B  1 491  ? 202.11473 207.04909 131.72128 1.000 130.02787 ? 452  LEU B C    1 
ATOM   22685 O O    . LEU B  1 491  ? 201.21482 207.56581 132.38874 1.000 130.02787 ? 452  LEU B O    1 
ATOM   22686 C CB   . LEU B  1 491  ? 203.47696 208.18896 129.94911 1.000 130.02787 ? 452  LEU B CB   1 
ATOM   22687 C CG   . LEU B  1 491  ? 203.96989 208.26770 128.50187 1.000 130.02787 ? 452  LEU B CG   1 
ATOM   22688 C CD1  . LEU B  1 491  ? 203.15527 209.27283 127.70044 1.000 130.02787 ? 452  LEU B CD1  1 
ATOM   22689 C CD2  . LEU B  1 491  ? 205.44995 208.61560 128.45908 1.000 130.02787 ? 452  LEU B CD2  1 
ATOM   22690 H H    . LEU B  1 491  ? 200.82253 208.65562 130.17019 1.000 130.02787 ? 452  LEU B H    1 
ATOM   22691 H HA   . LEU B  1 491  ? 202.37373 206.45938 129.77943 1.000 130.02787 ? 452  LEU B HA   1 
ATOM   22692 H HB2  . LEU B  1 491  ? 203.26853 209.09430 130.22347 1.000 130.02787 ? 452  LEU B HB2  1 
ATOM   22693 H HB3  . LEU B  1 491  ? 204.21374 207.85480 130.48415 1.000 130.02787 ? 452  LEU B HB3  1 
ATOM   22694 H HG   . LEU B  1 491  ? 203.85920 207.40245 128.08353 1.000 130.02787 ? 452  LEU B HG   1 
ATOM   22695 H HD11 . LEU B  1 491  ? 203.56149 209.37958 126.82605 1.000 130.02787 ? 452  LEU B HD11 1 
ATOM   22696 H HD12 . LEU B  1 491  ? 202.24878 208.94282 127.60499 1.000 130.02787 ? 452  LEU B HD12 1 
ATOM   22697 H HD13 . LEU B  1 491  ? 203.15227 210.12240 128.16857 1.000 130.02787 ? 452  LEU B HD13 1 
ATOM   22698 H HD21 . LEU B  1 491  ? 205.72530 208.70870 127.53368 1.000 130.02787 ? 452  LEU B HD21 1 
ATOM   22699 H HD22 . LEU B  1 491  ? 205.59195 209.45011 128.93267 1.000 130.02787 ? 452  LEU B HD22 1 
ATOM   22700 H HD23 . LEU B  1 491  ? 205.95321 207.90357 128.88395 1.000 130.02787 ? 452  LEU B HD23 1 
ATOM   22701 N N    . TYR B  1 492  ? 203.02195 206.22759 132.24443 1.000 132.39146 ? 453  TYR B N    1 
ATOM   22702 C CA   . TYR B  1 492  ? 203.06551 205.94528 133.67135 1.000 132.39146 ? 453  TYR B CA   1 
ATOM   22703 C C    . TYR B  1 492  ? 204.51716 205.78798 134.09284 1.000 132.39146 ? 453  TYR B C    1 
ATOM   22704 O O    . TYR B  1 492  ? 205.36341 205.36198 133.30383 1.000 132.39146 ? 453  TYR B O    1 
ATOM   22705 C CB   . TYR B  1 492  ? 202.26569 204.68534 134.02508 1.000 132.39146 ? 453  TYR B CB   1 
ATOM   22706 C CG   . TYR B  1 492  ? 203.00933 203.38875 133.78975 1.000 132.39146 ? 453  TYR B CG   1 
ATOM   22707 C CD1  . TYR B  1 492  ? 203.78046 202.81337 134.79223 1.000 132.39146 ? 453  TYR B CD1  1 
ATOM   22708 C CD2  . TYR B  1 492  ? 202.93969 202.73981 132.56542 1.000 132.39146 ? 453  TYR B CD2  1 
ATOM   22709 C CE1  . TYR B  1 492  ? 204.45919 201.62876 134.58058 1.000 132.39146 ? 453  TYR B CE1  1 
ATOM   22710 C CE2  . TYR B  1 492  ? 203.61362 201.55516 132.34501 1.000 132.39146 ? 453  TYR B CE2  1 
ATOM   22711 C CZ   . TYR B  1 492  ? 204.37222 201.00429 133.35481 1.000 132.39146 ? 453  TYR B CZ   1 
ATOM   22712 O OH   . TYR B  1 492  ? 205.04446 199.82416 133.13651 1.000 132.39146 ? 453  TYR B OH   1 
ATOM   22713 H H    . TYR B  1 492  ? 203.62673 205.82006 131.78865 1.000 132.39146 ? 453  TYR B H    1 
ATOM   22714 H HA   . TYR B  1 492  ? 202.68689 206.69329 134.15912 1.000 132.39146 ? 453  TYR B HA   1 
ATOM   22715 H HB2  . TYR B  1 492  ? 202.02784 204.72231 134.96479 1.000 132.39146 ? 453  TYR B HB2  1 
ATOM   22716 H HB3  . TYR B  1 492  ? 201.46061 204.66658 133.48483 1.000 132.39146 ? 453  TYR B HB3  1 
ATOM   22717 H HD1  . TYR B  1 492  ? 203.84028 203.23265 135.62026 1.000 132.39146 ? 453  TYR B HD1  1 
ATOM   22718 H HD2  . TYR B  1 492  ? 202.42811 203.10838 131.88182 1.000 132.39146 ? 453  TYR B HD2  1 
ATOM   22719 H HE1  . TYR B  1 492  ? 204.97146 201.25504 135.26088 1.000 132.39146 ? 453  TYR B HE1  1 
ATOM   22720 H HE2  . TYR B  1 492  ? 203.55693 201.13182 131.51899 1.000 132.39146 ? 453  TYR B HE2  1 
ATOM   22721 H HH   . TYR B  1 492  ? 205.47624 199.60792 133.82379 1.000 132.39146 ? 453  TYR B HH   1 
ATOM   22722 N N    . ARG B  1 493  ? 204.79832 206.13033 135.34652 1.000 134.40074 ? 454  ARG B N    1 
ATOM   22723 C CA   . ARG B  1 493  ? 206.15974 206.05850 135.85975 1.000 134.40074 ? 454  ARG B CA   1 
ATOM   22724 C C    . ARG B  1 493  ? 206.51912 204.60655 136.14618 1.000 134.40074 ? 454  ARG B C    1 
ATOM   22725 O O    . ARG B  1 493  ? 205.85708 203.94191 136.95058 1.000 134.40074 ? 454  ARG B O    1 
ATOM   22726 C CB   . ARG B  1 493  ? 206.30662 206.90954 137.11825 1.000 134.40074 ? 454  ARG B CB   1 
ATOM   22727 C CG   . ARG B  1 493  ? 207.72937 207.38437 137.36206 1.000 134.40074 ? 454  ARG B CG   1 
ATOM   22728 C CD   . ARG B  1 493  ? 207.79198 208.45752 138.43189 1.000 134.40074 ? 454  ARG B CD   1 
ATOM   22729 N NE   . ARG B  1 493  ? 209.03919 209.21060 138.36766 1.000 134.40074 ? 454  ARG B NE   1 
ATOM   22730 C CZ   . ARG B  1 493  ? 209.24385 210.26231 137.58567 1.000 134.40074 ? 454  ARG B CZ   1 
ATOM   22731 N NH1  . ARG B  1 493  ? 208.29967 210.72145 136.77967 1.000 134.40074 ? 454  ARG B NH1  1 
ATOM   22732 N NH2  . ARG B  1 493  ? 210.42694 210.86940 137.61198 1.000 134.40074 ? 454  ARG B NH2  1 
ATOM   22733 H H    . ARG B  1 493  ? 204.21896 206.40769 135.91834 1.000 134.40074 ? 454  ARG B H    1 
ATOM   22734 H HA   . ARG B  1 493  ? 206.77415 206.39689 135.18988 1.000 134.40074 ? 454  ARG B HA   1 
ATOM   22735 H HB2  . ARG B  1 493  ? 205.74073 207.69297 137.03455 1.000 134.40074 ? 454  ARG B HB2  1 
ATOM   22736 H HB3  . ARG B  1 493  ? 206.03211 206.38483 137.88649 1.000 134.40074 ? 454  ARG B HB3  1 
ATOM   22737 H HG2  . ARG B  1 493  ? 208.27056 206.63420 137.65366 1.000 134.40074 ? 454  ARG B HG2  1 
ATOM   22738 H HG3  . ARG B  1 493  ? 208.08699 207.75610 136.54053 1.000 134.40074 ? 454  ARG B HG3  1 
ATOM   22739 H HD2  . ARG B  1 493  ? 207.05295 209.07432 138.31464 1.000 134.40074 ? 454  ARG B HD2  1 
ATOM   22740 H HD3  . ARG B  1 493  ? 207.73943 208.03786 139.30487 1.000 134.40074 ? 454  ARG B HD3  1 
ATOM   22741 H HE   . ARG B  1 493  ? 209.66340 208.99652 138.91907 1.000 134.40074 ? 454  ARG B HE   1 
ATOM   22742 H HH11 . ARG B  1 493  ? 207.53021 210.33942 136.75140 1.000 134.40074 ? 454  ARG B HH11 1 
ATOM   22743 H HH12 . ARG B  1 493  ? 208.45651 211.40499 136.28193 1.000 134.40074 ? 454  ARG B HH12 1 
ATOM   22744 H HH21 . ARG B  1 493  ? 211.04765 210.57964 138.13180 1.000 134.40074 ? 454  ARG B HH21 1 
ATOM   22745 H HH22 . ARG B  1 493  ? 210.57121 211.55187 137.10940 1.000 134.40074 ? 454  ARG B HH22 1 
ATOM   22746 N N    . LEU B  1 494  ? 207.56947 204.11825 135.48693 1.000 129.92283 ? 455  LEU B N    1 
ATOM   22747 C CA   . LEU B  1 494  ? 208.03749 202.75268 135.67242 1.000 129.92283 ? 455  LEU B CA   1 
ATOM   22748 C C    . LEU B  1 494  ? 209.23583 202.66080 136.60568 1.000 129.92283 ? 455  LEU B C    1 
ATOM   22749 O O    . LEU B  1 494  ? 209.41208 201.62921 137.26288 1.000 129.92283 ? 455  LEU B O    1 
ATOM   22750 C CB   . LEU B  1 494  ? 208.40595 202.13840 134.31511 1.000 129.92283 ? 455  LEU B CB   1 
ATOM   22751 C CG   . LEU B  1 494  ? 208.58399 200.61800 134.25373 1.000 129.92283 ? 455  LEU B CG   1 
ATOM   22752 C CD1  . LEU B  1 494  ? 208.16575 200.09075 132.88834 1.000 129.92283 ? 455  LEU B CD1  1 
ATOM   22753 C CD2  . LEU B  1 494  ? 210.01683 200.20767 134.55898 1.000 129.92283 ? 455  LEU B CD2  1 
ATOM   22754 H H    . LEU B  1 494  ? 208.03206 204.56823 134.91845 1.000 129.92283 ? 455  LEU B H    1 
ATOM   22755 H HA   . LEU B  1 494  ? 207.32102 202.22210 136.05431 1.000 129.92283 ? 455  LEU B HA   1 
ATOM   22756 H HB2  . LEU B  1 494  ? 207.70608 202.37021 133.68510 1.000 129.92283 ? 455  LEU B HB2  1 
ATOM   22757 H HB3  . LEU B  1 494  ? 209.23940 202.53815 134.02181 1.000 129.92283 ? 455  LEU B HB3  1 
ATOM   22758 H HG   . LEU B  1 494  ? 208.00927 200.20828 134.91894 1.000 129.92283 ? 455  LEU B HG   1 
ATOM   22759 H HD11 . LEU B  1 494  ? 208.12268 199.12235 132.92417 1.000 129.92283 ? 455  LEU B HD11 1 
ATOM   22760 H HD12 . LEU B  1 494  ? 207.29593 200.45212 132.65951 1.000 129.92283 ? 455  LEU B HD12 1 
ATOM   22761 H HD13 . LEU B  1 494  ? 208.82123 200.36903 132.22968 1.000 129.92283 ? 455  LEU B HD13 1 
ATOM   22762 H HD21 . LEU B  1 494  ? 210.15626 199.30101 134.24362 1.000 129.92283 ? 455  LEU B HD21 1 
ATOM   22763 H HD22 . LEU B  1 494  ? 210.62504 200.81098 134.10430 1.000 129.92283 ? 455  LEU B HD22 1 
ATOM   22764 H HD23 . LEU B  1 494  ? 210.16326 200.24927 135.51570 1.000 129.92283 ? 455  LEU B HD23 1 
ATOM   22765 N N    . PHE B  1 495  ? 210.04528 203.71350 136.68949 1.000 135.18299 ? 456  PHE B N    1 
ATOM   22766 C CA   . PHE B  1 495  ? 211.23417 203.74397 137.52756 1.000 135.18299 ? 456  PHE B CA   1 
ATOM   22767 C C    . PHE B  1 495  ? 211.14427 204.91231 138.49775 1.000 135.18299 ? 456  PHE B C    1 
ATOM   22768 O O    . PHE B  1 495  ? 210.65409 205.98955 138.14444 1.000 135.18299 ? 456  PHE B O    1 
ATOM   22769 C CB   . PHE B  1 495  ? 212.50605 203.87932 136.67793 1.000 135.18299 ? 456  PHE B CB   1 
ATOM   22770 C CG   . PHE B  1 495  ? 212.91145 202.61515 135.96335 1.000 135.18299 ? 456  PHE B CG   1 
ATOM   22771 C CD1  . PHE B  1 495  ? 212.62659 201.36498 136.49162 1.000 135.18299 ? 456  PHE B CD1  1 
ATOM   22772 C CD2  . PHE B  1 495  ? 213.58113 202.68434 134.75355 1.000 135.18299 ? 456  PHE B CD2  1 
ATOM   22773 C CE1  . PHE B  1 495  ? 213.00428 200.21393 135.82782 1.000 135.18299 ? 456  PHE B CE1  1 
ATOM   22774 C CE2  . PHE B  1 495  ? 213.95905 201.53672 134.08686 1.000 135.18299 ? 456  PHE B CE2  1 
ATOM   22775 C CZ   . PHE B  1 495  ? 213.66992 200.30066 134.62395 1.000 135.18299 ? 456  PHE B CZ   1 
ATOM   22776 H H    . PHE B  1 495  ? 209.91951 204.44453 136.25437 1.000 135.18299 ? 456  PHE B H    1 
ATOM   22777 H HA   . PHE B  1 495  ? 211.28193 202.93473 138.05699 1.000 135.18299 ? 456  PHE B HA   1 
ATOM   22778 H HB2  . PHE B  1 495  ? 212.35689 204.56164 136.00477 1.000 135.18299 ? 456  PHE B HB2  1 
ATOM   22779 H HB3  . PHE B  1 495  ? 213.23796 204.14540 137.25419 1.000 135.18299 ? 456  PHE B HB3  1 
ATOM   22780 H HD1  . PHE B  1 495  ? 212.17844 201.29718 137.30286 1.000 135.18299 ? 456  PHE B HD1  1 
ATOM   22781 H HD2  . PHE B  1 495  ? 213.77927 203.51518 134.38548 1.000 135.18299 ? 456  PHE B HD2  1 
ATOM   22782 H HE1  . PHE B  1 495  ? 212.80790 199.38100 136.19164 1.000 135.18299 ? 456  PHE B HE1  1 
ATOM   22783 H HE2  . PHE B  1 495  ? 214.40846 201.59774 133.27557 1.000 135.18299 ? 456  PHE B HE2  1 
ATOM   22784 H HZ   . PHE B  1 495  ? 213.92457 199.52694 134.17521 1.000 135.18299 ? 456  PHE B HZ   1 
ATOM   22785 N N    . ARG B  1 496  ? 211.61976 204.69350 139.72122 1.000 130.84747 ? 457  ARG B N    1 
ATOM   22786 C CA   . ARG B  1 496  ? 211.64280 205.74238 140.72930 1.000 130.84747 ? 457  ARG B CA   1 
ATOM   22787 C C    . ARG B  1 496  ? 212.63705 205.35122 141.81226 1.000 130.84747 ? 457  ARG B C    1 
ATOM   22788 O O    . ARG B  1 496  ? 212.71398 204.18177 142.19695 1.000 130.84747 ? 457  ARG B O    1 
ATOM   22789 C CB   . ARG B  1 496  ? 210.25098 205.97068 141.33071 1.000 130.84747 ? 457  ARG B CB   1 
ATOM   22790 C CG   . ARG B  1 496  ? 210.18363 207.13433 142.30556 1.000 130.84747 ? 457  ARG B CG   1 
ATOM   22791 C CD   . ARG B  1 496  ? 208.78139 207.31689 142.86211 1.000 130.84747 ? 457  ARG B CD   1 
ATOM   22792 N NE   . ARG B  1 496  ? 208.77542 208.15176 144.05781 1.000 130.84747 ? 457  ARG B NE   1 
ATOM   22793 C CZ   . ARG B  1 496  ? 208.81136 209.47760 144.04863 1.000 130.84747 ? 457  ARG B CZ   1 
ATOM   22794 N NH1  . ARG B  1 496  ? 208.86537 210.16114 142.91713 1.000 130.84747 ? 457  ARG B NH1  1 
ATOM   22795 N NH2  . ARG B  1 496  ? 208.79547 210.13494 145.20464 1.000 130.84747 ? 457  ARG B NH2  1 
ATOM   22796 H H    . ARG B  1 496  ? 211.93663 203.94101 139.99129 1.000 130.84747 ? 457  ARG B H    1 
ATOM   22797 H HA   . ARG B  1 496  ? 211.94132 206.57191 140.32452 1.000 130.84747 ? 457  ARG B HA   1 
ATOM   22798 H HB2  . ARG B  1 496  ? 209.62634 206.15124 140.61093 1.000 130.84747 ? 457  ARG B HB2  1 
ATOM   22799 H HB3  . ARG B  1 496  ? 209.98128 205.16951 141.80648 1.000 130.84747 ? 457  ARG B HB3  1 
ATOM   22800 H HG2  . ARG B  1 496  ? 210.78650 206.96820 143.04654 1.000 130.84747 ? 457  ARG B HG2  1 
ATOM   22801 H HG3  . ARG B  1 496  ? 210.43517 207.95054 141.84567 1.000 130.84747 ? 457  ARG B HG3  1 
ATOM   22802 H HD2  . ARG B  1 496  ? 208.22267 207.73957 142.19128 1.000 130.84747 ? 457  ARG B HD2  1 
ATOM   22803 H HD3  . ARG B  1 496  ? 208.41859 206.44917 143.09916 1.000 130.84747 ? 457  ARG B HD3  1 
ATOM   22804 H HE   . ARG B  1 496  ? 208.81492 207.75680 144.82070 1.000 130.84747 ? 457  ARG B HE   1 
ATOM   22805 H HH11 . ARG B  1 496  ? 208.87656 209.74872 142.16293 1.000 130.84747 ? 457  ARG B HH11 1 
ATOM   22806 H HH12 . ARG B  1 496  ? 208.88850 211.02061 142.93585 1.000 130.84747 ? 457  ARG B HH12 1 
ATOM   22807 H HH21 . ARG B  1 496  ? 208.76102 209.70069 145.94608 1.000 130.84747 ? 457  ARG B HH21 1 
ATOM   22808 H HH22 . ARG B  1 496  ? 208.81918 210.99467 145.21043 1.000 130.84747 ? 457  ARG B HH22 1 
ATOM   22809 N N    . LYS B  1 497  ? 213.39431 206.33802 142.29713 1.000 137.54159 ? 458  LYS B N    1 
ATOM   22810 C CA   . LYS B  1 497  ? 214.41997 206.05698 143.29655 1.000 137.54159 ? 458  LYS B CA   1 
ATOM   22811 C C    . LYS B  1 497  ? 213.80966 205.48540 144.57038 1.000 137.54159 ? 458  LYS B C    1 
ATOM   22812 O O    . LYS B  1 497  ? 214.33397 204.52074 145.13960 1.000 137.54159 ? 458  LYS B O    1 
ATOM   22813 C CB   . LYS B  1 497  ? 215.21219 207.32835 143.60355 1.000 137.54159 ? 458  LYS B CB   1 
ATOM   22814 C CG   . LYS B  1 497  ? 216.15197 207.75591 142.48524 1.000 137.54159 ? 458  LYS B CG   1 
ATOM   22815 C CD   . LYS B  1 497  ? 217.04559 208.90991 142.91375 1.000 137.54159 ? 458  LYS B CD   1 
ATOM   22816 C CE   . LYS B  1 497  ? 216.29090 210.22919 142.91793 1.000 137.54159 ? 458  LYS B CE   1 
ATOM   22817 N NZ   . LYS B  1 497  ? 217.19701 211.39106 143.13473 1.000 137.54159 ? 458  LYS B NZ   1 
ATOM   22818 H H    . LYS B  1 497  ? 213.33410 207.16449 142.06684 1.000 137.54159 ? 458  LYS B H    1 
ATOM   22819 H HA   . LYS B  1 497  ? 215.03657 205.39923 142.93994 1.000 137.54159 ? 458  LYS B HA   1 
ATOM   22820 H HB2  . LYS B  1 497  ? 214.58884 208.05492 143.75992 1.000 137.54159 ? 458  LYS B HB2  1 
ATOM   22821 H HB3  . LYS B  1 497  ? 215.74731 207.17807 144.39850 1.000 137.54159 ? 458  LYS B HB3  1 
ATOM   22822 H HG2  . LYS B  1 497  ? 216.71912 207.00802 142.24036 1.000 137.54159 ? 458  LYS B HG2  1 
ATOM   22823 H HG3  . LYS B  1 497  ? 215.62935 208.04467 141.72077 1.000 137.54159 ? 458  LYS B HG3  1 
ATOM   22824 H HD2  . LYS B  1 497  ? 217.37440 208.74489 143.81126 1.000 137.54159 ? 458  LYS B HD2  1 
ATOM   22825 H HD3  . LYS B  1 497  ? 217.78755 208.98708 142.29364 1.000 137.54159 ? 458  LYS B HD3  1 
ATOM   22826 H HE2  . LYS B  1 497  ? 215.84946 210.34649 142.06218 1.000 137.54159 ? 458  LYS B HE2  1 
ATOM   22827 H HE3  . LYS B  1 497  ? 215.63589 210.21912 143.63324 1.000 137.54159 ? 458  LYS B HE3  1 
ATOM   22828 H HZ1  . LYS B  1 497  ? 216.72600 212.14619 143.14411 1.000 137.54159 ? 458  LYS B HZ1  1 
ATOM   22829 H HZ2  . LYS B  1 497  ? 217.62097 211.30496 143.91245 1.000 137.54159 ? 458  LYS B HZ2  1 
ATOM   22830 H HZ3  . LYS B  1 497  ? 217.79880 211.43366 142.48034 1.000 137.54159 ? 458  LYS B HZ3  1 
ATOM   22831 N N    . SER B  1 498  ? 212.70361 206.06476 145.03312 1.000 139.73631 ? 459  SER B N    1 
ATOM   22832 C CA   . SER B  1 498  ? 212.03556 205.61014 146.24326 1.000 139.73631 ? 459  SER B CA   1 
ATOM   22833 C C    . SER B  1 498  ? 210.53112 205.61404 146.02003 1.000 139.73631 ? 459  SER B C    1 
ATOM   22834 O O    . SER B  1 498  ? 209.99924 206.45355 145.28965 1.000 139.73631 ? 459  SER B O    1 
ATOM   22835 C CB   . SER B  1 498  ? 212.38781 206.49477 147.44637 1.000 139.73631 ? 459  SER B CB   1 
ATOM   22836 O OG   . SER B  1 498  ? 211.95736 207.82869 147.23866 1.000 139.73631 ? 459  SER B OG   1 
ATOM   22837 H H    . SER B  1 498  ? 212.31673 206.73336 144.65509 1.000 139.73631 ? 459  SER B H    1 
ATOM   22838 H HA   . SER B  1 498  ? 212.31031 204.70163 146.44248 1.000 139.73631 ? 459  SER B HA   1 
ATOM   22839 H HB2  . SER B  1 498  ? 211.95017 206.14148 148.23664 1.000 139.73631 ? 459  SER B HB2  1 
ATOM   22840 H HB3  . SER B  1 498  ? 213.34987 206.48990 147.57017 1.000 139.73631 ? 459  SER B HB3  1 
ATOM   22841 H HG   . SER B  1 498  ? 212.17983 208.30777 147.89170 1.000 139.73631 ? 459  SER B HG   1 
ATOM   22842 N N    . ASN B  1 499  ? 209.84903 204.66799 146.66213 1.000 124.74709 ? 460  ASN B N    1 
ATOM   22843 C CA   . ASN B  1 499  ? 208.40083 204.57731 146.53309 1.000 124.74709 ? 460  ASN B CA   1 
ATOM   22844 C C    . ASN B  1 499  ? 207.74402 205.86566 147.01033 1.000 124.74709 ? 460  ASN B C    1 
ATOM   22845 O O    . ASN B  1 499  ? 208.07436 206.38853 148.07862 1.000 124.74709 ? 460  ASN B O    1 
ATOM   22846 C CB   . ASN B  1 499  ? 207.87137 203.38942 147.33589 1.000 124.74709 ? 460  ASN B CB   1 
ATOM   22847 C CG   . ASN B  1 499  ? 208.27614 202.05680 146.74155 1.000 124.74709 ? 460  ASN B CG   1 
ATOM   22848 O OD1  . ASN B  1 499  ? 208.57363 201.95905 145.55124 1.000 124.74709 ? 460  ASN B OD1  1 
ATOM   22849 N ND2  . ASN B  1 499  ? 208.28658 201.01933 147.56989 1.000 124.74709 ? 460  ASN B ND2  1 
ATOM   22850 H H    . ASN B  1 499  ? 210.19934 204.07213 147.17369 1.000 124.74709 ? 460  ASN B H    1 
ATOM   22851 H HA   . ASN B  1 499  ? 208.16985 204.44417 145.60065 1.000 124.74709 ? 460  ASN B HA   1 
ATOM   22852 H HB2  . ASN B  1 499  ? 208.22419 203.43537 148.23827 1.000 124.74709 ? 460  ASN B HB2  1 
ATOM   22853 H HB3  . ASN B  1 499  ? 206.90231 203.42816 147.35565 1.000 124.74709 ? 460  ASN B HB3  1 
ATOM   22854 H HD21 . ASN B  1 499  ? 208.50882 200.24057 147.28085 1.000 124.74709 ? 460  ASN B HD21 1 
ATOM   22855 H HD22 . ASN B  1 499  ? 208.07157 201.12639 148.39576 1.000 124.74709 ? 460  ASN B HD22 1 
ATOM   22856 N N    . LEU B  1 500  ? 206.81085 206.37629 146.21264 1.000 123.55066 ? 461  LEU B N    1 
ATOM   22857 C CA   . LEU B  1 500  ? 206.09368 207.58620 146.58353 1.000 123.55066 ? 461  LEU B CA   1 
ATOM   22858 C C    . LEU B  1 500  ? 205.12370 207.30022 147.72422 1.000 123.55066 ? 461  LEU B C    1 
ATOM   22859 O O    . LEU B  1 500  ? 204.56027 206.20787 147.83463 1.000 123.55066 ? 461  LEU B O    1 
ATOM   22860 C CB   . LEU B  1 500  ? 205.33574 208.15317 145.38046 1.000 123.55066 ? 461  LEU B CB   1 
ATOM   22861 C CG   . LEU B  1 500  ? 204.02959 207.45989 144.97544 1.000 123.55066 ? 461  LEU B CG   1 
ATOM   22862 C CD1  . LEU B  1 500  ? 203.27227 208.29062 143.95357 1.000 123.55066 ? 461  LEU B CD1  1 
ATOM   22863 C CD2  . LEU B  1 500  ? 204.29420 206.07138 144.44205 1.000 123.55066 ? 461  LEU B CD2  1 
ATOM   22864 H H    . LEU B  1 500  ? 206.58156 206.04268 145.45486 1.000 123.55066 ? 461  LEU B H    1 
ATOM   22865 H HA   . LEU B  1 500  ? 206.72888 208.25446 146.88496 1.000 123.55066 ? 461  LEU B HA   1 
ATOM   22866 H HB2  . LEU B  1 500  ? 205.11812 209.07843 145.57325 1.000 123.55066 ? 461  LEU B HB2  1 
ATOM   22867 H HB3  . LEU B  1 500  ? 205.92613 208.12029 144.61158 1.000 123.55066 ? 461  LEU B HB3  1 
ATOM   22868 H HG   . LEU B  1 500  ? 203.45706 207.37278 145.75275 1.000 123.55066 ? 461  LEU B HG   1 
ATOM   22869 H HD11 . LEU B  1 500  ? 202.39421 207.90041 143.82209 1.000 123.55066 ? 461  LEU B HD11 1 
ATOM   22870 H HD12 . LEU B  1 500  ? 203.18534 209.19674 144.28414 1.000 123.55066 ? 461  LEU B HD12 1 
ATOM   22871 H HD13 . LEU B  1 500  ? 203.76536 208.29003 143.11824 1.000 123.55066 ? 461  LEU B HD13 1 
ATOM   22872 H HD21 . LEU B  1 500  ? 203.55129 205.79936 143.88091 1.000 123.55066 ? 461  LEU B HD21 1 
ATOM   22873 H HD22 . LEU B  1 500  ? 205.11367 206.08773 143.92493 1.000 123.55066 ? 461  LEU B HD22 1 
ATOM   22874 H HD23 . LEU B  1 500  ? 204.38958 205.46000 145.18900 1.000 123.55066 ? 461  LEU B HD23 1 
ATOM   22875 N N    . LYS B  1 501  ? 204.93372 208.30006 148.57919 1.000 114.50724 ? 462  LYS B N    1 
ATOM   22876 C CA   . LYS B  1 501  ? 203.98267 208.18205 149.66679 1.000 114.50724 ? 462  LYS B CA   1 
ATOM   22877 C C    . LYS B  1 501  ? 202.55817 208.22941 149.11804 1.000 114.50724 ? 462  LYS B C    1 
ATOM   22878 O O    . LYS B  1 501  ? 202.33310 208.66653 147.98704 1.000 114.50724 ? 462  LYS B O    1 
ATOM   22879 C CB   . LYS B  1 501  ? 204.19344 209.30248 150.68202 1.000 114.50724 ? 462  LYS B CB   1 
ATOM   22880 C CG   . LYS B  1 501  ? 205.64363 209.51282 151.11214 1.000 114.50724 ? 462  LYS B CG   1 
ATOM   22881 C CD   . LYS B  1 501  ? 206.40524 208.20241 151.26973 1.000 114.50724 ? 462  LYS B CD   1 
ATOM   22882 C CE   . LYS B  1 501  ? 207.77712 208.43218 151.88108 1.000 114.50724 ? 462  LYS B CE   1 
ATOM   22883 N NZ   . LYS B  1 501  ? 208.49303 207.15365 152.14312 1.000 114.50724 ? 462  LYS B NZ   1 
ATOM   22884 H H    . LYS B  1 501  ? 205.34602 209.05342 148.54938 1.000 114.50724 ? 462  LYS B H    1 
ATOM   22885 H HA   . LYS B  1 501  ? 204.11450 207.33101 150.11196 1.000 114.50724 ? 462  LYS B HA   1 
ATOM   22886 H HB2  . LYS B  1 501  ? 203.87904 210.13403 150.29393 1.000 114.50724 ? 462  LYS B HB2  1 
ATOM   22887 H HB3  . LYS B  1 501  ? 203.67945 209.10032 151.47886 1.000 114.50724 ? 462  LYS B HB3  1 
ATOM   22888 H HG2  . LYS B  1 501  ? 206.09857 210.04590 150.44144 1.000 114.50724 ? 462  LYS B HG2  1 
ATOM   22889 H HG3  . LYS B  1 501  ? 205.65641 209.97204 151.96639 1.000 114.50724 ? 462  LYS B HG3  1 
ATOM   22890 H HD2  . LYS B  1 501  ? 205.90659 207.60877 151.85263 1.000 114.50724 ? 462  LYS B HD2  1 
ATOM   22891 H HD3  . LYS B  1 501  ? 206.53538 207.79117 150.40197 1.000 114.50724 ? 462  LYS B HD3  1 
ATOM   22892 H HE2  . LYS B  1 501  ? 208.31403 208.95945 151.26892 1.000 114.50724 ? 462  LYS B HE2  1 
ATOM   22893 H HE3  . LYS B  1 501  ? 207.67527 208.90028 152.72448 1.000 114.50724 ? 462  LYS B HE3  1 
ATOM   22894 H HZ1  . LYS B  1 501  ? 209.29381 207.32025 152.49393 1.000 114.50724 ? 462  LYS B HZ1  1 
ATOM   22895 H HZ2  . LYS B  1 501  ? 208.02554 206.65441 152.71252 1.000 114.50724 ? 462  LYS B HZ2  1 
ATOM   22896 H HZ3  . LYS B  1 501  ? 208.59853 206.70349 151.38261 1.000 114.50724 ? 462  LYS B HZ3  1 
ATOM   22897 N N    . PRO B  1 502  ? 201.57708 207.77630 149.89788 1.000 103.83188 ? 463  PRO B N    1 
ATOM   22898 C CA   . PRO B  1 502  ? 200.19005 207.81503 149.41878 1.000 103.83188 ? 463  PRO B CA   1 
ATOM   22899 C C    . PRO B  1 502  ? 199.76918 209.23207 149.05824 1.000 103.83188 ? 463  PRO B C    1 
ATOM   22900 O O    . PRO B  1 502  ? 200.12572 210.19872 149.73503 1.000 103.83188 ? 463  PRO B O    1 
ATOM   22901 C CB   . PRO B  1 502  ? 199.38496 207.26894 150.60433 1.000 103.83188 ? 463  PRO B CB   1 
ATOM   22902 C CG   . PRO B  1 502  ? 200.36829 206.51974 151.43581 1.000 103.83188 ? 463  PRO B CG   1 
ATOM   22903 C CD   . PRO B  1 502  ? 201.67957 207.21173 151.25396 1.000 103.83188 ? 463  PRO B CD   1 
ATOM   22904 H HA   . PRO B  1 502  ? 200.07521 207.23391 148.65116 1.000 103.83188 ? 463  PRO B HA   1 
ATOM   22905 H HB2  . PRO B  1 502  ? 199.00351 208.00599 151.10659 1.000 103.83188 ? 463  PRO B HB2  1 
ATOM   22906 H HB3  . PRO B  1 502  ? 198.68794 206.67706 150.28079 1.000 103.83188 ? 463  PRO B HB3  1 
ATOM   22907 H HG2  . PRO B  1 502  ? 200.09467 206.54895 152.36596 1.000 103.83188 ? 463  PRO B HG2  1 
ATOM   22908 H HG3  . PRO B  1 502  ? 200.42202 205.60228 151.12553 1.000 103.83188 ? 463  PRO B HG3  1 
ATOM   22909 H HD2  . PRO B  1 502  ? 201.78172 207.91915 151.90953 1.000 103.83188 ? 463  PRO B HD2  1 
ATOM   22910 H HD3  . PRO B  1 502  ? 202.40589 206.57108 151.30360 1.000 103.83188 ? 463  PRO B HD3  1 
ATOM   22911 N N    . PHE B  1 503  ? 198.99978 209.34592 147.97560 1.000 104.26755 ? 464  PHE B N    1 
ATOM   22912 C CA   . PHE B  1 503  ? 198.53959 210.63939 147.47241 1.000 104.26755 ? 464  PHE B CA   1 
ATOM   22913 C C    . PHE B  1 503  ? 199.72301 211.56180 147.18228 1.000 104.26755 ? 464  PHE B C    1 
ATOM   22914 O O    . PHE B  1 503  ? 199.79320 212.69491 147.66256 1.000 104.26755 ? 464  PHE B O    1 
ATOM   22915 C CB   . PHE B  1 503  ? 197.56437 211.29443 148.45499 1.000 104.26755 ? 464  PHE B CB   1 
ATOM   22916 C CG   . PHE B  1 503  ? 196.24785 210.57757 148.57904 1.000 104.26755 ? 464  PHE B CG   1 
ATOM   22917 C CD1  . PHE B  1 503  ? 195.58928 210.10001 147.45757 1.000 104.26755 ? 464  PHE B CD1  1 
ATOM   22918 C CD2  . PHE B  1 503  ? 195.66726 210.38503 149.82078 1.000 104.26755 ? 464  PHE B CD2  1 
ATOM   22919 C CE1  . PHE B  1 503  ? 194.38008 209.44377 147.57365 1.000 104.26755 ? 464  PHE B CE1  1 
ATOM   22920 C CE2  . PHE B  1 503  ? 194.45745 209.73005 149.94173 1.000 104.26755 ? 464  PHE B CE2  1 
ATOM   22921 C CZ   . PHE B  1 503  ? 193.81436 209.25812 148.81686 1.000 104.26755 ? 464  PHE B CZ   1 
ATOM   22922 H H    . PHE B  1 503  ? 198.72722 208.67745 147.50814 1.000 104.26755 ? 464  PHE B H    1 
ATOM   22923 H HA   . PHE B  1 503  ? 198.07611 210.49856 146.63272 1.000 104.26755 ? 464  PHE B HA   1 
ATOM   22924 H HB2  . PHE B  1 503  ? 197.97227 211.31858 149.33447 1.000 104.26755 ? 464  PHE B HB2  1 
ATOM   22925 H HB3  . PHE B  1 503  ? 197.38053 212.19819 148.15444 1.000 104.26755 ? 464  PHE B HB3  1 
ATOM   22926 H HD1  . PHE B  1 503  ? 195.96602 210.22195 146.61614 1.000 104.26755 ? 464  PHE B HD1  1 
ATOM   22927 H HD2  . PHE B  1 503  ? 196.09696 210.70075 150.58280 1.000 104.26755 ? 464  PHE B HD2  1 
ATOM   22928 H HE1  . PHE B  1 503  ? 193.94748 209.12676 146.81385 1.000 104.26755 ? 464  PHE B HE1  1 
ATOM   22929 H HE2  . PHE B  1 503  ? 194.07750 209.60537 150.78138 1.000 104.26755 ? 464  PHE B HE2  1 
ATOM   22930 H HZ   . PHE B  1 503  ? 192.99984 208.81651 148.89678 1.000 104.26755 ? 464  PHE B HZ   1 
ATOM   22931 N N    . GLU B  1 504  ? 200.66354 211.06073 146.38613 1.000 116.02696 ? 465  GLU B N    1 
ATOM   22932 C CA   . GLU B  1 504  ? 201.83942 211.81352 145.97539 1.000 116.02696 ? 465  GLU B CA   1 
ATOM   22933 C C    . GLU B  1 504  ? 201.91726 211.84412 144.45570 1.000 116.02696 ? 465  GLU B C    1 
ATOM   22934 O O    . GLU B  1 504  ? 201.54185 210.87694 143.78555 1.000 116.02696 ? 465  GLU B O    1 
ATOM   22935 C CB   . GLU B  1 504  ? 203.11856 211.20208 146.55782 1.000 116.02696 ? 465  GLU B CB   1 
ATOM   22936 C CG   . GLU B  1 504  ? 204.36365 212.04533 146.33652 1.000 116.02696 ? 465  GLU B CG   1 
ATOM   22937 C CD   . GLU B  1 504  ? 205.56649 211.51871 147.09379 1.000 116.02696 ? 465  GLU B CD   1 
ATOM   22938 O OE1  . GLU B  1 504  ? 205.47775 210.40621 147.65264 1.000 116.02696 ? 465  GLU B OE1  1 
ATOM   22939 O OE2  . GLU B  1 504  ? 206.60113 212.21735 147.13040 1.000 116.02696 ? 465  GLU B OE2  1 
ATOM   22940 H H    . GLU B  1 504  ? 200.63936 210.26396 146.06317 1.000 116.02696 ? 465  GLU B H    1 
ATOM   22941 H HA   . GLU B  1 504  ? 201.76728 212.72668 146.29384 1.000 116.02696 ? 465  GLU B HA   1 
ATOM   22942 H HB2  . GLU B  1 504  ? 203.00267 211.09454 147.51476 1.000 116.02696 ? 465  GLU B HB2  1 
ATOM   22943 H HB3  . GLU B  1 504  ? 203.26837 210.33685 146.14843 1.000 116.02696 ? 465  GLU B HB3  1 
ATOM   22944 H HG2  . GLU B  1 504  ? 204.58147 212.04574 145.39133 1.000 116.02696 ? 465  GLU B HG2  1 
ATOM   22945 H HG3  . GLU B  1 504  ? 204.19117 212.95068 146.63856 1.000 116.02696 ? 465  GLU B HG3  1 
ATOM   22946 N N    . ARG B  1 505  ? 202.39901 212.96099 143.91785 1.000 117.41124 ? 466  ARG B N    1 
ATOM   22947 C CA   . ARG B  1 505  ? 202.52445 213.15980 142.48150 1.000 117.41124 ? 466  ARG B CA   1 
ATOM   22948 C C    . ARG B  1 505  ? 203.99513 213.25317 142.10267 1.000 117.41124 ? 466  ARG B C    1 
ATOM   22949 O O    . ARG B  1 505  ? 204.78891 213.88263 142.80934 1.000 117.41124 ? 466  ARG B O    1 
ATOM   22950 C CB   . ARG B  1 505  ? 201.79651 214.43075 142.03616 1.000 117.41124 ? 466  ARG B CB   1 
ATOM   22951 C CG   . ARG B  1 505  ? 201.11146 214.31526 140.67867 1.000 117.41124 ? 466  ARG B CG   1 
ATOM   22952 C CD   . ARG B  1 505  ? 199.91893 215.25273 140.57044 1.000 117.41124 ? 466  ARG B CD   1 
ATOM   22953 N NE   . ARG B  1 505  ? 198.96209 215.04306 141.64972 1.000 117.41124 ? 466  ARG B NE   1 
ATOM   22954 C CZ   . ARG B  1 505  ? 197.85348 215.74951 141.82012 1.000 117.41124 ? 466  ARG B CZ   1 
ATOM   22955 N NH1  . ARG B  1 505  ? 197.50624 216.70820 140.97666 1.000 117.41124 ? 466  ARG B NH1  1 
ATOM   22956 N NH2  . ARG B  1 505  ? 197.07474 215.48893 142.86555 1.000 117.41124 ? 466  ARG B NH2  1 
ATOM   22957 H H    . ARG B  1 505  ? 202.66636 213.63536 144.37972 1.000 117.41124 ? 466  ARG B H    1 
ATOM   22958 H HA   . ARG B  1 505  ? 202.13691 212.40310 142.01509 1.000 117.41124 ? 466  ARG B HA   1 
ATOM   22959 H HB2  . ARG B  1 505  ? 201.12717 214.64950 142.70156 1.000 117.41124 ? 466  ARG B HB2  1 
ATOM   22960 H HB3  . ARG B  1 505  ? 202.44280 215.15160 141.97657 1.000 117.41124 ? 466  ARG B HB3  1 
ATOM   22961 H HG2  . ARG B  1 505  ? 201.74417 214.54889 139.98181 1.000 117.41124 ? 466  ARG B HG2  1 
ATOM   22962 H HG3  . ARG B  1 505  ? 200.79464 213.40789 140.55190 1.000 117.41124 ? 466  ARG B HG3  1 
ATOM   22963 H HD2  . ARG B  1 505  ? 200.22927 216.17057 140.61513 1.000 117.41124 ? 466  ARG B HD2  1 
ATOM   22964 H HD3  . ARG B  1 505  ? 199.46400 215.09400 139.72847 1.000 117.41124 ? 466  ARG B HD3  1 
ATOM   22965 H HE   . ARG B  1 505  ? 199.07607 214.35587 142.15391 1.000 117.41124 ? 466  ARG B HE   1 
ATOM   22966 H HH11 . ARG B  1 505  ? 198.00162 216.88637 140.29692 1.000 117.41124 ? 466  ARG B HH11 1 
ATOM   22967 H HH12 . ARG B  1 505  ? 196.78178 217.15284 141.10765 1.000 117.41124 ? 466  ARG B HH12 1 
ATOM   22968 H HH21 . ARG B  1 505  ? 197.29326 214.86985 143.41916 1.000 117.41124 ? 466  ARG B HH21 1 
ATOM   22969 H HH22 . ARG B  1 505  ? 196.35520 215.93830 142.98864 1.000 117.41124 ? 466  ARG B HH22 1 
ATOM   22970 N N    . ASP B  1 506  ? 204.35455 212.62406 140.98380 1.000 131.70506 ? 467  ASP B N    1 
ATOM   22971 C CA   . ASP B  1 506  ? 205.72415 212.63782 140.46891 1.000 131.70506 ? 467  ASP B CA   1 
ATOM   22972 C C    . ASP B  1 506  ? 205.67029 213.02161 138.99258 1.000 131.70506 ? 467  ASP B C    1 
ATOM   22973 O O    . ASP B  1 506  ? 205.60258 212.15497 138.11690 1.000 131.70506 ? 467  ASP B O    1 
ATOM   22974 C CB   . ASP B  1 506  ? 206.40088 211.28763 140.67790 1.000 131.70506 ? 467  ASP B CB   1 
ATOM   22975 C CG   . ASP B  1 506  ? 207.86731 211.30681 140.29554 1.000 131.70506 ? 467  ASP B CG   1 
ATOM   22976 O OD1  . ASP B  1 506  ? 208.33904 212.34435 139.78469 1.000 131.70506 ? 467  ASP B OD1  1 
ATOM   22977 O OD2  . ASP B  1 506  ? 208.55201 210.28542 140.51233 1.000 131.70506 ? 467  ASP B OD2  1 
ATOM   22978 H H    . ASP B  1 506  ? 203.81040 212.17203 140.49469 1.000 131.70506 ? 467  ASP B H    1 
ATOM   22979 H HA   . ASP B  1 506  ? 206.23896 213.31196 140.93909 1.000 131.70506 ? 467  ASP B HA   1 
ATOM   22980 H HB2  . ASP B  1 506  ? 206.33794 211.04373 141.61460 1.000 131.70506 ? 467  ASP B HB2  1 
ATOM   22981 H HB3  . ASP B  1 506  ? 205.95591 210.62196 140.13037 1.000 131.70506 ? 467  ASP B HB3  1 
ATOM   22982 N N    . ILE B  1 507  ? 205.70174 214.33027 138.72156 1.000 130.69872 ? 468  ILE B N    1 
ATOM   22983 C CA   . ILE B  1 507  ? 205.76729 214.82490 137.34880 1.000 130.69872 ? 468  ILE B CA   1 
ATOM   22984 C C    . ILE B  1 507  ? 207.19992 214.97974 136.86138 1.000 130.69872 ? 468  ILE B C    1 
ATOM   22985 O O    . ILE B  1 507  ? 207.41550 215.21264 135.66165 1.000 130.69872 ? 468  ILE B O    1 
ATOM   22986 C CB   . ILE B  1 507  ? 205.03904 216.17834 137.21357 1.000 130.69872 ? 468  ILE B CB   1 
ATOM   22987 C CG1  . ILE B  1 507  ? 203.66524 216.12492 137.88922 1.000 130.69872 ? 468  ILE B CG1  1 
ATOM   22988 C CG2  . ILE B  1 507  ? 204.88956 216.56481 135.74794 1.000 130.69872 ? 468  ILE B CG2  1 
ATOM   22989 C CD1  . ILE B  1 507  ? 202.73855 215.06516 137.32656 1.000 130.69872 ? 468  ILE B CD1  1 
ATOM   22990 H H    . ILE B  1 507  ? 205.68645 214.95001 139.31751 1.000 130.69872 ? 468  ILE B H    1 
ATOM   22991 H HA   . ILE B  1 507  ? 205.32384 214.18942 136.76547 1.000 130.69872 ? 468  ILE B HA   1 
ATOM   22992 H HB   . ILE B  1 507  ? 205.57152 216.85765 137.65610 1.000 130.69872 ? 468  ILE B HB   1 
ATOM   22993 H HG12 . ILE B  1 507  ? 203.78258 215.94656 138.83513 1.000 130.69872 ? 468  ILE B HG12 1 
ATOM   22994 H HG13 . ILE B  1 507  ? 203.23088 216.98445 137.77267 1.000 130.69872 ? 468  ILE B HG13 1 
ATOM   22995 H HG21 . ILE B  1 507  ? 204.20262 217.24539 135.67163 1.000 130.69872 ? 468  ILE B HG21 1 
ATOM   22996 H HG22 . ILE B  1 507  ? 205.73441 216.91282 135.42314 1.000 130.69872 ? 468  ILE B HG22 1 
ATOM   22997 H HG23 . ILE B  1 507  ? 204.63350 215.78041 135.23799 1.000 130.69872 ? 468  ILE B HG23 1 
ATOM   22998 H HD11 . ILE B  1 507  ? 201.87566 215.14055 137.76296 1.000 130.69872 ? 468  ILE B HD11 1 
ATOM   22999 H HD12 . ILE B  1 507  ? 202.63716 215.20489 136.37216 1.000 130.69872 ? 468  ILE B HD12 1 
ATOM   23000 H HD13 . ILE B  1 507  ? 203.11775 214.18858 137.49463 1.000 130.69872 ? 468  ILE B HD13 1 
ATOM   23001 N N    . SER B  1 508  ? 208.18517 214.84737 137.74489 1.000 137.64761 ? 469  SER B N    1 
ATOM   23002 C CA   . SER B  1 508  ? 209.57458 215.03263 137.36213 1.000 137.64761 ? 469  SER B CA   1 
ATOM   23003 C C    . SER B  1 508  ? 210.01039 213.95520 136.37296 1.000 137.64761 ? 469  SER B C    1 
ATOM   23004 O O    . SER B  1 508  ? 209.47466 212.84410 136.34052 1.000 137.64761 ? 469  SER B O    1 
ATOM   23005 C CB   . SER B  1 508  ? 210.47602 215.00289 138.59604 1.000 137.64761 ? 469  SER B CB   1 
ATOM   23006 O OG   . SER B  1 508  ? 210.46666 213.72171 139.20143 1.000 137.64761 ? 469  SER B OG   1 
ATOM   23007 H H    . SER B  1 508  ? 208.07343 214.64979 138.57422 1.000 137.64761 ? 469  SER B H    1 
ATOM   23008 H HA   . SER B  1 508  ? 209.67525 215.89690 136.93347 1.000 137.64761 ? 469  SER B HA   1 
ATOM   23009 H HB2  . SER B  1 508  ? 211.38256 215.22054 138.32935 1.000 137.64761 ? 469  SER B HB2  1 
ATOM   23010 H HB3  . SER B  1 508  ? 210.15365 215.65584 139.23680 1.000 137.64761 ? 469  SER B HB3  1 
ATOM   23011 H HG   . SER B  1 508  ? 209.68483 213.51829 139.43184 1.000 137.64761 ? 469  SER B HG   1 
ATOM   23012 N N    . THR B  1 509  ? 210.99895 214.30463 135.55347 1.000 138.43430 ? 470  THR B N    1 
ATOM   23013 C CA   . THR B  1 509  ? 211.56247 213.41011 134.54824 1.000 138.43430 ? 470  THR B CA   1 
ATOM   23014 C C    . THR B  1 509  ? 212.96882 212.96230 134.93669 1.000 138.43430 ? 470  THR B C    1 
ATOM   23015 O O    . THR B  1 509  ? 213.84282 212.79327 134.08442 1.000 138.43430 ? 470  THR B O    1 
ATOM   23016 C CB   . THR B  1 509  ? 211.58258 214.08324 133.17856 1.000 138.43430 ? 470  THR B CB   1 
ATOM   23017 O OG1  . THR B  1 509  ? 212.30210 215.31999 133.26069 1.000 138.43430 ? 470  THR B OG1  1 
ATOM   23018 C CG2  . THR B  1 509  ? 210.16513 214.35484 132.69347 1.000 138.43430 ? 470  THR B CG2  1 
ATOM   23019 H H    . THR B  1 509  ? 211.37072 215.08008 135.56257 1.000 138.43430 ? 470  THR B H    1 
ATOM   23020 H HA   . THR B  1 509  ? 211.00609 212.61846 134.48169 1.000 138.43430 ? 470  THR B HA   1 
ATOM   23021 H HB   . THR B  1 509  ? 212.01883 213.49964 132.53919 1.000 138.43430 ? 470  THR B HB   1 
ATOM   23022 H HG1  . THR B  1 509  ? 212.31344 215.69628 132.50980 1.000 138.43430 ? 470  THR B HG1  1 
ATOM   23023 H HG21 . THR B  1 509  ? 210.18933 214.77057 131.81736 1.000 138.43430 ? 470  THR B HG21 1 
ATOM   23024 H HG22 . THR B  1 509  ? 209.67011 213.52288 132.63401 1.000 138.43430 ? 470  THR B HG22 1 
ATOM   23025 H HG23 . THR B  1 509  ? 209.71092 214.94868 133.31149 1.000 138.43430 ? 470  THR B HG23 1 
ATOM   23026 N N    . GLU B  1 510  ? 213.20010 212.76630 136.23256 1.000 142.95618 ? 471  GLU B N    1 
ATOM   23027 C CA   . GLU B  1 510  ? 214.52213 212.38595 136.71504 1.000 142.95618 ? 471  GLU B CA   1 
ATOM   23028 C C    . GLU B  1 510  ? 214.90732 211.02055 136.15884 1.000 142.95618 ? 471  GLU B C    1 
ATOM   23029 O O    . GLU B  1 510  ? 214.15404 210.05063 136.29365 1.000 142.95618 ? 471  GLU B O    1 
ATOM   23030 C CB   . GLU B  1 510  ? 214.54150 212.36451 138.24174 1.000 142.95618 ? 471  GLU B CB   1 
ATOM   23031 C CG   . GLU B  1 510  ? 214.05915 213.65152 138.89347 1.000 142.95618 ? 471  GLU B CG   1 
ATOM   23032 C CD   . GLU B  1 510  ? 214.91264 214.84893 138.52469 1.000 142.95618 ? 471  GLU B CD   1 
ATOM   23033 O OE1  . GLU B  1 510  ? 216.09108 214.65180 138.16047 1.000 142.95618 ? 471  GLU B OE1  1 
ATOM   23034 O OE2  . GLU B  1 510  ? 214.40500 215.98767 138.59947 1.000 142.95618 ? 471  GLU B OE2  1 
ATOM   23035 H H    . GLU B  1 510  ? 212.60713 212.84508 136.85012 1.000 142.95618 ? 471  GLU B H    1 
ATOM   23036 H HA   . GLU B  1 510  ? 215.17482 213.03517 136.40968 1.000 142.95618 ? 471  GLU B HA   1 
ATOM   23037 H HB2  . GLU B  1 510  ? 213.96711 211.64586 138.54932 1.000 142.95618 ? 471  GLU B HB2  1 
ATOM   23038 H HB3  . GLU B  1 510  ? 215.45100 212.20594 138.53920 1.000 142.95618 ? 471  GLU B HB3  1 
ATOM   23039 H HG2  . GLU B  1 510  ? 213.14973 213.83119 138.61012 1.000 142.95618 ? 471  GLU B HG2  1 
ATOM   23040 H HG3  . GLU B  1 510  ? 214.09060 213.54723 139.85733 1.000 142.95618 ? 471  GLU B HG3  1 
ATOM   23041 N N    . ILE B  1 511  ? 216.08555 210.94339 135.53975 1.000 144.25011 ? 472  ILE B N    1 
ATOM   23042 C CA   . ILE B  1 511  ? 216.57451 209.67412 135.01831 1.000 144.25011 ? 472  ILE B CA   1 
ATOM   23043 C C    . ILE B  1 511  ? 216.97399 208.77011 136.17586 1.000 144.25011 ? 472  ILE B C    1 
ATOM   23044 O O    . ILE B  1 511  ? 217.60752 209.21054 137.14517 1.000 144.25011 ? 472  ILE B O    1 
ATOM   23045 C CB   . ILE B  1 511  ? 217.75348 209.90120 134.05668 1.000 144.25011 ? 472  ILE B CB   1 
ATOM   23046 C CG1  . ILE B  1 511  ? 218.21257 208.56814 133.46458 1.000 144.25011 ? 472  ILE B CG1  1 
ATOM   23047 C CG2  . ILE B  1 511  ? 218.91458 210.58497 134.77269 1.000 144.25011 ? 472  ILE B CG2  1 
ATOM   23048 C CD1  . ILE B  1 511  ? 219.06530 208.71240 132.22729 1.000 144.25011 ? 472  ILE B CD1  1 
ATOM   23049 H H    . ILE B  1 511  ? 216.61081 211.61045 135.40818 1.000 144.25011 ? 472  ILE B H    1 
ATOM   23050 H HA   . ILE B  1 511  ? 215.86258 209.23722 134.52522 1.000 144.25011 ? 472  ILE B HA   1 
ATOM   23051 H HB   . ILE B  1 511  ? 217.45605 210.47474 133.33304 1.000 144.25011 ? 472  ILE B HB   1 
ATOM   23052 H HG12 . ILE B  1 511  ? 218.73471 208.09316 134.12989 1.000 144.25011 ? 472  ILE B HG12 1 
ATOM   23053 H HG13 . ILE B  1 511  ? 217.43074 208.04614 133.22609 1.000 144.25011 ? 472  ILE B HG13 1 
ATOM   23054 H HG21 . ILE B  1 511  ? 219.60693 210.78705 134.12432 1.000 144.25011 ? 472  ILE B HG21 1 
ATOM   23055 H HG22 . ILE B  1 511  ? 218.60171 211.40575 135.18255 1.000 144.25011 ? 472  ILE B HG22 1 
ATOM   23056 H HG23 . ILE B  1 511  ? 219.26544 209.98876 135.45231 1.000 144.25011 ? 472  ILE B HG23 1 
ATOM   23057 H HD11 . ILE B  1 511  ? 219.38643 207.83566 131.96707 1.000 144.25011 ? 472  ILE B HD11 1 
ATOM   23058 H HD12 . ILE B  1 511  ? 218.52814 209.09441 131.51560 1.000 144.25011 ? 472  ILE B HD12 1 
ATOM   23059 H HD13 . ILE B  1 511  ? 219.81617 209.29337 132.42523 1.000 144.25011 ? 472  ILE B HD13 1 
ATOM   23060 N N    . TYR B  1 512  ? 216.60306 207.49728 136.08094 1.000 144.69576 ? 473  TYR B N    1 
ATOM   23061 C CA   . TYR B  1 512  ? 216.87875 206.52248 137.12449 1.000 144.69576 ? 473  TYR B CA   1 
ATOM   23062 C C    . TYR B  1 512  ? 218.08647 205.67123 136.75176 1.000 144.69576 ? 473  TYR B C    1 
ATOM   23063 O O    . TYR B  1 512  ? 218.36806 205.43775 135.57354 1.000 144.69576 ? 473  TYR B O    1 
ATOM   23064 C CB   . TYR B  1 512  ? 215.66392 205.62324 137.36477 1.000 144.69576 ? 473  TYR B CB   1 
ATOM   23065 C CG   . TYR B  1 512  ? 215.83248 204.66284 138.52170 1.000 144.69576 ? 473  TYR B CG   1 
ATOM   23066 C CD1  . TYR B  1 512  ? 216.26623 205.10840 139.76302 1.000 144.69576 ? 473  TYR B CD1  1 
ATOM   23067 C CD2  . TYR B  1 512  ? 215.55892 203.31107 138.37188 1.000 144.69576 ? 473  TYR B CD2  1 
ATOM   23068 C CE1  . TYR B  1 512  ? 216.42256 204.23451 140.82105 1.000 144.69576 ? 473  TYR B CE1  1 
ATOM   23069 C CE2  . TYR B  1 512  ? 215.71131 202.42944 139.42395 1.000 144.69576 ? 473  TYR B CE2  1 
ATOM   23070 C CZ   . TYR B  1 512  ? 216.14335 202.89633 140.64628 1.000 144.69576 ? 473  TYR B CZ   1 
ATOM   23071 O OH   . TYR B  1 512  ? 216.29676 202.02185 141.69726 1.000 144.69576 ? 473  TYR B OH   1 
ATOM   23072 H H    . TYR B  1 512  ? 216.18216 207.16966 135.40622 1.000 144.69576 ? 473  TYR B H    1 
ATOM   23073 H HA   . TYR B  1 512  ? 217.08052 206.98942 137.94999 1.000 144.69576 ? 473  TYR B HA   1 
ATOM   23074 H HB2  . TYR B  1 512  ? 214.89387 206.18231 137.55284 1.000 144.69576 ? 473  TYR B HB2  1 
ATOM   23075 H HB3  . TYR B  1 512  ? 215.50141 205.09845 136.56529 1.000 144.69576 ? 473  TYR B HB3  1 
ATOM   23076 H HD1  . TYR B  1 512  ? 216.45559 206.01092 139.88377 1.000 144.69576 ? 473  TYR B HD1  1 
ATOM   23077 H HD2  . TYR B  1 512  ? 215.26703 202.99322 137.54807 1.000 144.69576 ? 473  TYR B HD2  1 
ATOM   23078 H HE1  . TYR B  1 512  ? 216.71374 204.54764 141.64688 1.000 144.69576 ? 473  TYR B HE1  1 
ATOM   23079 H HE2  . TYR B  1 512  ? 215.52360 201.52599 139.30792 1.000 144.69576 ? 473  TYR B HE2  1 
ATOM   23080 H HH   . TYR B  1 512  ? 216.07180 201.24757 141.46170 1.000 144.69576 ? 473  TYR B HH   1 
ATOM   23081 N N    . GLN B  1 513  ? 218.79886 205.20804 137.77715 1.000 150.72708 ? 474  GLN B N    1 
ATOM   23082 C CA   . GLN B  1 513  ? 220.01070 204.40656 137.61667 1.000 150.72708 ? 474  GLN B CA   1 
ATOM   23083 C C    . GLN B  1 513  ? 219.74017 202.92327 137.83218 1.000 150.72708 ? 474  GLN B C    1 
ATOM   23084 O O    . GLN B  1 513  ? 220.55455 202.22060 138.43773 1.000 150.72708 ? 474  GLN B O    1 
ATOM   23085 C CB   . GLN B  1 513  ? 221.09367 204.89457 138.57433 1.000 150.72708 ? 474  GLN B CB   1 
ATOM   23086 C CG   . GLN B  1 513  ? 221.46333 206.36026 138.40175 1.000 150.72708 ? 474  GLN B CG   1 
ATOM   23087 C CD   . GLN B  1 513  ? 220.50880 207.29172 139.12537 1.000 150.72708 ? 474  GLN B CD   1 
ATOM   23088 O OE1  . GLN B  1 513  ? 220.09475 207.02111 140.25284 1.000 150.72708 ? 474  GLN B OE1  1 
ATOM   23089 N NE2  . GLN B  1 513  ? 220.15227 208.39487 138.47754 1.000 150.72708 ? 474  GLN B NE2  1 
ATOM   23090 H H    . GLN B  1 513  ? 218.59475 205.35071 138.59993 1.000 150.72708 ? 474  GLN B H    1 
ATOM   23091 H HA   . GLN B  1 513  ? 220.34321 204.51838 136.71239 1.000 150.72708 ? 474  GLN B HA   1 
ATOM   23092 H HB2  . GLN B  1 513  ? 220.78259 204.77222 139.48480 1.000 150.72708 ? 474  GLN B HB2  1 
ATOM   23093 H HB3  . GLN B  1 513  ? 221.89629 204.36960 138.42941 1.000 150.72708 ? 474  GLN B HB3  1 
ATOM   23094 H HG2  . GLN B  1 513  ? 222.35361 206.50642 138.75794 1.000 150.72708 ? 474  GLN B HG2  1 
ATOM   23095 H HG3  . GLN B  1 513  ? 221.44216 206.58312 137.45793 1.000 150.72708 ? 474  GLN B HG3  1 
ATOM   23096 H HE21 . GLN B  1 513  ? 220.46141 208.55061 137.69034 1.000 150.72708 ? 474  GLN B HE21 1 
ATOM   23097 H HE22 . GLN B  1 513  ? 219.61267 208.95406 138.84609 1.000 150.72708 ? 474  GLN B HE22 1 
ATOM   23098 N N    . ALA B  1 514  ? 218.59682 202.43105 137.36024 1.000 145.96054 ? 475  ALA B N    1 
ATOM   23099 C CA   . ALA B  1 514  ? 218.21955 201.02721 137.52004 1.000 145.96054 ? 475  ALA B CA   1 
ATOM   23100 C C    . ALA B  1 514  ? 219.39190 200.08938 137.25078 1.000 145.96054 ? 475  ALA B C    1 
ATOM   23101 O O    . ALA B  1 514  ? 219.81595 199.34344 138.13355 1.000 145.96054 ? 475  ALA B O    1 
ATOM   23102 C CB   . ALA B  1 514  ? 217.05952 200.68677 136.59551 1.000 145.96054 ? 475  ALA B CB   1 
ATOM   23103 H H    . ALA B  1 514  ? 218.01171 202.89872 136.93764 1.000 145.96054 ? 475  ALA B H    1 
ATOM   23104 H HA   . ALA B  1 514  ? 217.92532 200.88310 138.43315 1.000 145.96054 ? 475  ALA B HA   1 
ATOM   23105 H HB1  . ALA B  1 514  ? 216.83911 199.74804 136.70073 1.000 145.96054 ? 475  ALA B HB1  1 
ATOM   23106 H HB2  . ALA B  1 514  ? 216.29377 201.23274 136.82767 1.000 145.96054 ? 475  ALA B HB2  1 
ATOM   23107 H HB3  . ALA B  1 514  ? 217.32568 200.86267 135.67956 1.000 145.96054 ? 475  ALA B HB3  1 
ATOM   23108 N N    . SER B  1 516  ? 222.93586 198.79674 137.79259 1.000 157.47970 ? 477  SER B N    1 
ATOM   23109 C CA   . SER B  1 516  ? 223.92467 198.97977 138.84822 1.000 157.47970 ? 477  SER B CA   1 
ATOM   23110 C C    . SER B  1 516  ? 225.00120 199.97361 138.42266 1.000 157.47970 ? 477  SER B C    1 
ATOM   23111 O O    . SER B  1 516  ? 225.65499 200.59027 139.26384 1.000 157.47970 ? 477  SER B O    1 
ATOM   23112 C CB   . SER B  1 516  ? 224.56401 197.64057 139.21990 1.000 157.47970 ? 477  SER B CB   1 
ATOM   23113 O OG   . SER B  1 516  ? 225.25814 197.08382 138.11749 1.000 157.47970 ? 477  SER B OG   1 
ATOM   23114 H H    . SER B  1 516  ? 222.71075 197.97696 137.66270 1.000 157.47970 ? 477  SER B H    1 
ATOM   23115 H HA   . SER B  1 516  ? 223.48446 199.33261 139.63733 1.000 157.47970 ? 477  SER B HA   1 
ATOM   23116 H HB2  . SER B  1 516  ? 225.18976 197.78160 139.94751 1.000 157.47970 ? 477  SER B HB2  1 
ATOM   23117 H HB3  . SER B  1 516  ? 223.86730 197.02522 139.49738 1.000 157.47970 ? 477  SER B HB3  1 
ATOM   23118 H HG   . SER B  1 516  ? 225.59568 196.34571 138.33403 1.000 157.47970 ? 477  SER B HG   1 
ATOM   23119 N N    . THR B  1 517  ? 225.18277 200.12339 137.11557 1.000 164.99520 ? 478  THR B N    1 
ATOM   23120 C CA   . THR B  1 517  ? 226.16919 201.06119 136.59483 1.000 164.99520 ? 478  THR B CA   1 
ATOM   23121 C C    . THR B  1 517  ? 225.60907 202.47829 136.65490 1.000 164.99520 ? 478  THR B C    1 
ATOM   23122 O O    . THR B  1 517  ? 224.57839 202.74965 136.02845 1.000 164.99520 ? 478  THR B O    1 
ATOM   23123 C CB   . THR B  1 517  ? 226.53826 200.70815 135.15902 1.000 164.99520 ? 478  THR B CB   1 
ATOM   23124 O OG1  . THR B  1 517  ? 225.40021 200.89579 134.30830 1.000 164.99520 ? 478  THR B OG1  1 
ATOM   23125 C CG2  . THR B  1 517  ? 227.00478 199.26156 135.06434 1.000 164.99520 ? 478  THR B CG2  1 
ATOM   23126 H H    . THR B  1 517  ? 224.74968 199.69466 136.50894 1.000 164.99520 ? 478  THR B H    1 
ATOM   23127 H HA   . THR B  1 517  ? 226.97398 201.00310 137.12955 1.000 164.99520 ? 478  THR B HA   1 
ATOM   23128 H HB   . THR B  1 517  ? 227.26072 201.28281 134.86140 1.000 164.99520 ? 478  THR B HB   1 
ATOM   23129 H HG1  . THR B  1 517  ? 225.18608 201.70765 134.28782 1.000 164.99520 ? 478  THR B HG1  1 
ATOM   23130 H HG21 . THR B  1 517  ? 227.32900 199.07658 134.16900 1.000 164.99520 ? 478  THR B HG21 1 
ATOM   23131 H HG22 . THR B  1 517  ? 227.72156 199.10259 135.69821 1.000 164.99520 ? 478  THR B HG22 1 
ATOM   23132 H HG23 . THR B  1 517  ? 226.26939 198.66107 135.26313 1.000 164.99520 ? 478  THR B HG23 1 
ATOM   23133 N N    . PRO B  1 518  ? 226.23839 203.40194 137.38336 1.000 154.58255 ? 479  PRO B N    1 
ATOM   23134 C CA   . PRO B  1 518  ? 225.71825 204.77352 137.42406 1.000 154.58255 ? 479  PRO B CA   1 
ATOM   23135 C C    . PRO B  1 518  ? 225.73908 205.42403 136.04898 1.000 154.58255 ? 479  PRO B C    1 
ATOM   23136 O O    . PRO B  1 518  ? 226.62380 205.17106 135.22817 1.000 154.58255 ? 479  PRO B O    1 
ATOM   23137 C CB   . PRO B  1 518  ? 226.66559 205.48857 138.39598 1.000 154.58255 ? 479  PRO B CB   1 
ATOM   23138 C CG   . PRO B  1 518  ? 227.28867 204.40450 139.20127 1.000 154.58255 ? 479  PRO B CG   1 
ATOM   23139 C CD   . PRO B  1 518  ? 227.38622 203.22421 138.28985 1.000 154.58255 ? 479  PRO B CD   1 
ATOM   23140 H HA   . PRO B  1 518  ? 224.81556 204.78688 137.77887 1.000 154.58255 ? 479  PRO B HA   1 
ATOM   23141 H HB2  . PRO B  1 518  ? 227.33981 205.97526 137.89655 1.000 154.58255 ? 479  PRO B HB2  1 
ATOM   23142 H HB3  . PRO B  1 518  ? 226.15847 206.08934 138.96401 1.000 154.58255 ? 479  PRO B HB3  1 
ATOM   23143 H HG2  . PRO B  1 518  ? 228.17049 204.68282 139.49434 1.000 154.58255 ? 479  PRO B HG2  1 
ATOM   23144 H HG3  . PRO B  1 518  ? 226.72425 204.20066 139.96338 1.000 154.58255 ? 479  PRO B HG3  1 
ATOM   23145 H HD2  . PRO B  1 518  ? 228.21854 203.24755 137.79231 1.000 154.58255 ? 479  PRO B HD2  1 
ATOM   23146 H HD3  . PRO B  1 518  ? 227.29663 202.40288 138.79758 1.000 154.58255 ? 479  PRO B HD3  1 
ATOM   23147 N N    . CYS B  1 519  ? 224.74439 206.27230 135.80630 1.000 152.40112 ? 480  CYS B N    1 
ATOM   23148 C CA   . CYS B  1 519  ? 224.63681 207.04919 134.58103 1.000 152.40112 ? 480  CYS B CA   1 
ATOM   23149 C C    . CYS B  1 519  ? 224.76955 208.53155 134.90670 1.000 152.40112 ? 480  CYS B C    1 
ATOM   23150 O O    . CYS B  1 519  ? 224.75872 208.94132 136.07048 1.000 152.40112 ? 480  CYS B O    1 
ATOM   23151 C CB   . CYS B  1 519  ? 223.30684 206.77408 133.86503 1.000 152.40112 ? 480  CYS B CB   1 
ATOM   23152 S SG   . CYS B  1 519  ? 223.34597 205.33664 132.76807 1.000 152.40112 ? 480  CYS B SG   1 
ATOM   23153 H H    . CYS B  1 519  ? 224.09959 206.41698 136.35655 1.000 152.40112 ? 480  CYS B H    1 
ATOM   23154 H HA   . CYS B  1 519  ? 225.35863 206.80563 133.98080 1.000 152.40112 ? 480  CYS B HA   1 
ATOM   23155 H HB2  . CYS B  1 519  ? 222.62009 206.61829 134.53207 1.000 152.40112 ? 480  CYS B HB2  1 
ATOM   23156 H HB3  . CYS B  1 519  ? 223.07366 207.54816 133.32905 1.000 152.40112 ? 480  CYS B HB3  1 
ATOM   23157 N N    . ASN B  1 520  ? 224.89828 209.33752 133.85736 1.000 140.44793 ? 481  ASN B N    1 
ATOM   23158 C CA   . ASN B  1 520  ? 225.05815 210.77960 134.01138 1.000 140.44793 ? 481  ASN B CA   1 
ATOM   23159 C C    . ASN B  1 520  ? 223.98269 211.53589 133.23887 1.000 140.44793 ? 481  ASN B C    1 
ATOM   23160 O O    . ASN B  1 520  ? 222.79914 211.20728 133.32028 1.000 140.44793 ? 481  ASN B O    1 
ATOM   23161 C CB   . ASN B  1 520  ? 226.44801 211.21492 133.54179 1.000 140.44793 ? 481  ASN B CB   1 
ATOM   23162 C CG   . ASN B  1 520  ? 226.73551 210.80577 132.11018 1.000 140.44793 ? 481  ASN B CG   1 
ATOM   23163 O OD1  . ASN B  1 520  ? 225.86841 210.27477 131.41726 1.000 140.44793 ? 481  ASN B OD1  1 
ATOM   23164 N ND2  . ASN B  1 520  ? 227.96009 211.05154 131.65981 1.000 140.44793 ? 481  ASN B ND2  1 
ATOM   23165 H H    . ASN B  1 520  ? 224.89562 209.07169 133.03947 1.000 140.44793 ? 481  ASN B H    1 
ATOM   23166 H HA   . ASN B  1 520  ? 224.97235 211.01429 134.94827 1.000 140.44793 ? 481  ASN B HA   1 
ATOM   23167 H HB2  . ASN B  1 520  ? 226.51265 212.18115 133.59692 1.000 140.44793 ? 481  ASN B HB2  1 
ATOM   23168 H HB3  . ASN B  1 520  ? 227.11708 210.80392 134.11126 1.000 140.44793 ? 481  ASN B HB3  1 
ATOM   23169 H HD21 . ASN B  1 520  ? 228.54051 211.42433 132.17324 1.000 140.44793 ? 481  ASN B HD21 1 
ATOM   23170 H HD22 . ASN B  1 520  ? 228.17255 210.83801 130.85425 1.000 140.44793 ? 481  ASN B HD22 1 
ATOM   23171 N N    . VAL B  1 522  ? 222.61505 208.13011 127.86705 1.000 142.92631 ? 483  VAL B N    1 
ATOM   23172 C CA   . VAL B  1 522  ? 222.13455 207.67419 129.16468 1.000 142.92631 ? 483  VAL B CA   1 
ATOM   23173 C C    . VAL B  1 522  ? 220.84723 206.87882 128.99064 1.000 142.92631 ? 483  VAL B C    1 
ATOM   23174 O O    . VAL B  1 522  ? 219.97390 206.89562 129.85675 1.000 142.92631 ? 483  VAL B O    1 
ATOM   23175 C CB   . VAL B  1 522  ? 221.91631 208.85675 130.12528 1.000 142.92631 ? 483  VAL B CB   1 
ATOM   23176 C CG1  . VAL B  1 522  ? 223.24683 209.47958 130.50663 1.000 142.92631 ? 483  VAL B CG1  1 
ATOM   23177 C CG2  . VAL B  1 522  ? 220.99301 209.89500 129.49936 1.000 142.92631 ? 483  VAL B CG2  1 
ATOM   23178 H HA   . VAL B  1 522  ? 222.79849 207.08711 129.55897 1.000 142.92631 ? 483  VAL B HA   1 
ATOM   23179 H HB   . VAL B  1 522  ? 221.49638 208.53127 130.93644 1.000 142.92631 ? 483  VAL B HB   1 
ATOM   23180 H HG11 . VAL B  1 522  ? 223.07960 210.28880 131.01336 1.000 142.92631 ? 483  VAL B HG11 1 
ATOM   23181 H HG12 . VAL B  1 522  ? 223.74925 208.84805 131.04483 1.000 142.92631 ? 483  VAL B HG12 1 
ATOM   23182 H HG13 . VAL B  1 522  ? 223.73890 209.69251 129.69836 1.000 142.92631 ? 483  VAL B HG13 1 
ATOM   23183 H HG21 . VAL B  1 522  ? 220.86256 210.61939 130.13112 1.000 142.92631 ? 483  VAL B HG21 1 
ATOM   23184 H HG22 . VAL B  1 522  ? 221.40073 210.23509 128.68773 1.000 142.92631 ? 483  VAL B HG22 1 
ATOM   23185 H HG23 . VAL B  1 522  ? 220.14084 209.47998 129.29390 1.000 142.92631 ? 483  VAL B HG23 1 
ATOM   23186 N N    . GLU B  1 523  ? 220.73418 206.18329 127.86263 1.000 150.81755 ? 484  GLU B N    1 
ATOM   23187 C CA   . GLU B  1 523  ? 219.56115 205.37596 127.55766 1.000 150.81755 ? 484  GLU B CA   1 
ATOM   23188 C C    . GLU B  1 523  ? 220.04087 204.04453 126.98999 1.000 150.81755 ? 484  GLU B C    1 
ATOM   23189 O O    . GLU B  1 523  ? 221.23600 203.73345 127.00578 1.000 150.81755 ? 484  GLU B O    1 
ATOM   23190 C CB   . GLU B  1 523  ? 218.62639 206.12038 126.59392 1.000 150.81755 ? 484  GLU B CB   1 
ATOM   23191 C CG   . GLU B  1 523  ? 218.06322 207.41991 127.15258 1.000 150.81755 ? 484  GLU B CG   1 
ATOM   23192 C CD   . GLU B  1 523  ? 216.99773 207.19145 128.20745 1.000 150.81755 ? 484  GLU B CD   1 
ATOM   23193 O OE1  . GLU B  1 523  ? 216.43035 206.07979 128.25253 1.000 150.81755 ? 484  GLU B OE1  1 
ATOM   23194 O OE2  . GLU B  1 523  ? 216.72745 208.12481 128.99235 1.000 150.81755 ? 484  GLU B OE2  1 
ATOM   23195 H H    . GLU B  1 523  ? 221.33531 206.16250 127.24821 1.000 150.81755 ? 484  GLU B H    1 
ATOM   23196 H HA   . GLU B  1 523  ? 219.07193 205.19695 128.37560 1.000 150.81755 ? 484  GLU B HA   1 
ATOM   23197 H HB2  . GLU B  1 523  ? 219.11997 206.33630 125.78735 1.000 150.81755 ? 484  GLU B HB2  1 
ATOM   23198 H HB3  . GLU B  1 523  ? 217.87783 205.54421 126.37458 1.000 150.81755 ? 484  GLU B HB3  1 
ATOM   23199 H HG2  . GLU B  1 523  ? 218.78112 207.93162 127.55635 1.000 150.81755 ? 484  GLU B HG2  1 
ATOM   23200 H HG3  . GLU B  1 523  ? 217.66272 207.92662 126.42891 1.000 150.81755 ? 484  GLU B HG3  1 
ATOM   23201 N N    . GLY B  1 524  ? 219.10771 203.25630 126.48918 1.000 152.98069 ? 485  GLY B N    1 
ATOM   23202 C CA   . GLY B  1 524  ? 219.42697 201.95247 125.91758 1.000 152.98069 ? 485  GLY B CA   1 
ATOM   23203 C C    . GLY B  1 524  ? 219.50159 200.82749 126.92676 1.000 152.98069 ? 485  GLY B C    1 
ATOM   23204 O O    . GLY B  1 524  ? 218.87126 199.78681 126.74484 1.000 152.98069 ? 485  GLY B O    1 
ATOM   23205 H H    . GLY B  1 524  ? 218.27045 203.45138 126.46629 1.000 152.98069 ? 485  GLY B H    1 
ATOM   23206 H HA2  . GLY B  1 524  ? 218.75126 201.72204 125.26079 1.000 152.98069 ? 485  GLY B HA2  1 
ATOM   23207 H HA3  . GLY B  1 524  ? 220.28229 202.00649 125.46343 1.000 152.98069 ? 485  GLY B HA3  1 
ATOM   23208 N N    . PHE B  1 525  ? 220.26804 201.02177 127.99776 1.000 153.93280 ? 486  PHE B N    1 
ATOM   23209 C CA   . PHE B  1 525  ? 220.39996 200.00327 129.02907 1.000 153.93280 ? 486  PHE B CA   1 
ATOM   23210 C C    . PHE B  1 525  ? 220.93110 200.64559 130.30221 1.000 153.93280 ? 486  PHE B C    1 
ATOM   23211 O O    . PHE B  1 525  ? 221.66687 201.63317 130.25178 1.000 153.93280 ? 486  PHE B O    1 
ATOM   23212 C CB   . PHE B  1 525  ? 221.32630 198.86832 128.57752 1.000 153.93280 ? 486  PHE B CB   1 
ATOM   23213 C CG   . PHE B  1 525  ? 221.68288 197.90600 129.67373 1.000 153.93280 ? 486  PHE B CG   1 
ATOM   23214 C CD1  . PHE B  1 525  ? 220.70328 197.14885 130.29436 1.000 153.93280 ? 486  PHE B CD1  1 
ATOM   23215 C CD2  . PHE B  1 525  ? 222.99651 197.76165 130.08677 1.000 153.93280 ? 486  PHE B CD2  1 
ATOM   23216 C CE1  . PHE B  1 525  ? 221.02769 196.26428 131.30472 1.000 153.93280 ? 486  PHE B CE1  1 
ATOM   23217 C CE2  . PHE B  1 525  ? 223.32715 196.87827 131.09662 1.000 153.93280 ? 486  PHE B CE2  1 
ATOM   23218 C CZ   . PHE B  1 525  ? 222.34131 196.12890 131.70623 1.000 153.93280 ? 486  PHE B CZ   1 
ATOM   23219 H H    . PHE B  1 525  ? 220.72135 201.73683 128.14874 1.000 153.93280 ? 486  PHE B H    1 
ATOM   23220 H HA   . PHE B  1 525  ? 219.52786 199.62449 129.21972 1.000 153.93280 ? 486  PHE B HA   1 
ATOM   23221 H HB2  . PHE B  1 525  ? 220.88557 198.36671 127.87390 1.000 153.93280 ? 486  PHE B HB2  1 
ATOM   23222 H HB3  . PHE B  1 525  ? 222.15046 199.25312 128.24041 1.000 153.93280 ? 486  PHE B HB3  1 
ATOM   23223 H HD1  . PHE B  1 525  ? 219.81670 197.23663 130.02752 1.000 153.93280 ? 486  PHE B HD1  1 
ATOM   23224 H HD2  . PHE B  1 525  ? 223.66418 198.26449 129.67896 1.000 153.93280 ? 486  PHE B HD2  1 
ATOM   23225 H HE1  . PHE B  1 525  ? 220.36153 195.76051 131.71378 1.000 153.93280 ? 486  PHE B HE1  1 
ATOM   23226 H HE2  . PHE B  1 525  ? 224.21294 196.78904 131.36531 1.000 153.93280 ? 486  PHE B HE2  1 
ATOM   23227 H HZ   . PHE B  1 525  ? 222.56178 195.53384 132.38604 1.000 153.93280 ? 486  PHE B HZ   1 
ATOM   23228 N N    . ASN B  1 526  ? 220.51342 200.08656 131.43971 1.000 162.46548 ? 487  ASN B N    1 
ATOM   23229 C CA   . ASN B  1 526  ? 220.97812 200.37032 132.79874 1.000 162.46548 ? 487  ASN B CA   1 
ATOM   23230 C C    . ASN B  1 526  ? 220.53670 201.73541 133.31909 1.000 162.46548 ? 487  ASN B C    1 
ATOM   23231 O O    . ASN B  1 526  ? 220.75763 202.02857 134.50057 1.000 162.46548 ? 487  ASN B O    1 
ATOM   23232 C CB   . ASN B  1 526  ? 222.50684 200.22635 132.93620 1.000 162.46548 ? 487  ASN B CB   1 
ATOM   23233 C CG   . ASN B  1 526  ? 223.28905 201.41477 132.38273 1.000 162.46548 ? 487  ASN B CG   1 
ATOM   23234 O OD1  . ASN B  1 526  ? 222.78079 202.52808 132.26680 1.000 162.46548 ? 487  ASN B OD1  1 
ATOM   23235 N ND2  . ASN B  1 526  ? 224.54481 201.16660 132.02916 1.000 162.46548 ? 487  ASN B ND2  1 
ATOM   23236 H H    . ASN B  1 526  ? 219.90166 199.48216 131.44257 1.000 162.46548 ? 487  ASN B H    1 
ATOM   23237 H HA   . ASN B  1 526  ? 220.58261 199.70823 133.38692 1.000 162.46548 ? 487  ASN B HA   1 
ATOM   23238 H HB2  . ASN B  1 526  ? 222.72913 200.13624 133.87611 1.000 162.46548 ? 487  ASN B HB2  1 
ATOM   23239 H HB3  . ASN B  1 526  ? 222.79064 199.43410 132.45379 1.000 162.46548 ? 487  ASN B HB3  1 
ATOM   23240 H HD21 . ASN B  1 526  ? 224.86941 200.37560 132.12190 1.000 162.46548 ? 487  ASN B HD21 1 
ATOM   23241 H HD22 . ASN B  1 526  ? 225.03441 201.79748 131.70997 1.000 162.46548 ? 487  ASN B HD22 1 
ATOM   23242 N N    . CYS B  1 527  ? 219.92325 202.57781 132.48911 1.000 161.15903 ? 488  CYS B N    1 
ATOM   23243 C CA   . CYS B  1 527  ? 219.31835 203.81803 132.96040 1.000 161.15903 ? 488  CYS B CA   1 
ATOM   23244 C C    . CYS B  1 527  ? 218.34970 204.33605 131.90537 1.000 161.15903 ? 488  CYS B C    1 
ATOM   23245 O O    . CYS B  1 527  ? 218.74766 204.59534 130.76509 1.000 161.15903 ? 488  CYS B O    1 
ATOM   23246 C CB   . CYS B  1 527  ? 220.39020 204.86349 133.28500 1.000 161.15903 ? 488  CYS B CB   1 
ATOM   23247 S SG   . CYS B  1 527  ? 221.50009 205.27769 131.91844 1.000 161.15903 ? 488  CYS B SG   1 
ATOM   23248 H H    . CYS B  1 527  ? 219.84357 202.45414 131.64258 1.000 161.15903 ? 488  CYS B H    1 
ATOM   23249 H HA   . CYS B  1 527  ? 218.81584 203.63920 133.77062 1.000 161.15903 ? 488  CYS B HA   1 
ATOM   23250 H HB2  . CYS B  1 527  ? 219.94822 205.68190 133.56040 1.000 161.15903 ? 488  CYS B HB2  1 
ATOM   23251 H HB3  . CYS B  1 527  ? 220.93641 204.52909 134.01357 1.000 161.15903 ? 488  CYS B HB3  1 
ATOM   23252 N N    . TYR B  1 528  ? 217.08004 204.49234 132.27410 1.000 145.25848 ? 489  TYR B N    1 
ATOM   23253 C CA   . TYR B  1 528  ? 216.01878 204.78710 131.32372 1.000 145.25848 ? 489  TYR B CA   1 
ATOM   23254 C C    . TYR B  1 528  ? 215.28738 206.05812 131.72923 1.000 145.25848 ? 489  TYR B C    1 
ATOM   23255 O O    . TYR B  1 528  ? 215.43104 206.56408 132.84566 1.000 145.25848 ? 489  TYR B O    1 
ATOM   23256 C CB   . TYR B  1 528  ? 215.00752 203.63393 131.23557 1.000 145.25848 ? 489  TYR B CB   1 
ATOM   23257 C CG   . TYR B  1 528  ? 215.53754 202.35781 130.61988 1.000 145.25848 ? 489  TYR B CG   1 
ATOM   23258 C CD1  . TYR B  1 528  ? 216.72904 202.34048 129.90830 1.000 145.25848 ? 489  TYR B CD1  1 
ATOM   23259 C CD2  . TYR B  1 528  ? 214.83613 201.16653 130.74850 1.000 145.25848 ? 489  TYR B CD2  1 
ATOM   23260 C CE1  . TYR B  1 528  ? 217.20763 201.17464 129.34903 1.000 145.25848 ? 489  TYR B CE1  1 
ATOM   23261 C CE2  . TYR B  1 528  ? 215.30728 199.99546 130.19150 1.000 145.25848 ? 489  TYR B CE2  1 
ATOM   23262 C CZ   . TYR B  1 528  ? 216.49346 200.00481 129.49237 1.000 145.25848 ? 489  TYR B CZ   1 
ATOM   23263 O OH   . TYR B  1 528  ? 216.96696 198.83975 128.93477 1.000 145.25848 ? 489  TYR B OH   1 
ATOM   23264 H H    . TYR B  1 528  ? 216.80629 204.43121 133.08716 1.000 145.25848 ? 489  TYR B H    1 
ATOM   23265 H HA   . TYR B  1 528  ? 216.39945 204.93550 130.44480 1.000 145.25848 ? 489  TYR B HA   1 
ATOM   23266 H HB2  . TYR B  1 528  ? 214.70446 203.42256 132.13212 1.000 145.25848 ? 489  TYR B HB2  1 
ATOM   23267 H HB3  . TYR B  1 528  ? 214.25399 203.92578 130.69898 1.000 145.25848 ? 489  TYR B HB3  1 
ATOM   23268 H HD1  . TYR B  1 528  ? 217.21641 203.12568 129.80873 1.000 145.25848 ? 489  TYR B HD1  1 
ATOM   23269 H HD2  . TYR B  1 528  ? 214.03490 201.15771 131.22057 1.000 145.25848 ? 489  TYR B HD2  1 
ATOM   23270 H HE1  . TYR B  1 528  ? 218.00715 201.17914 128.87772 1.000 145.25848 ? 489  TYR B HE1  1 
ATOM   23271 H HE2  . TYR B  1 528  ? 214.82636 199.20536 130.28713 1.000 145.25848 ? 489  TYR B HE2  1 
ATOM   23272 H HH   . TYR B  1 528  ? 216.43267 198.21026 129.08912 1.000 145.25848 ? 489  TYR B HH   1 
ATOM   23273 N N    . PHE B  1 529  ? 214.49486 206.56768 130.79486 1.000 139.92772 ? 490  PHE B N    1 
ATOM   23274 C CA   . PHE B  1 529  ? 213.52658 207.60074 131.12021 1.000 139.92772 ? 490  PHE B CA   1 
ATOM   23275 C C    . PHE B  1 529  ? 212.53854 207.03709 132.13833 1.000 139.92772 ? 490  PHE B C    1 
ATOM   23276 O O    . PHE B  1 529  ? 212.03357 205.92174 131.94696 1.000 139.92772 ? 490  PHE B O    1 
ATOM   23277 C CB   . PHE B  1 529  ? 212.79260 208.04790 129.85505 1.000 139.92772 ? 490  PHE B CB   1 
ATOM   23278 C CG   . PHE B  1 529  ? 212.07863 209.36372 129.98968 1.000 139.92772 ? 490  PHE B CG   1 
ATOM   23279 C CD1  . PHE B  1 529  ? 212.77402 210.52186 130.29463 1.000 139.92772 ? 490  PHE B CD1  1 
ATOM   23280 C CD2  . PHE B  1 529  ? 210.70828 209.44105 129.80536 1.000 139.92772 ? 490  PHE B CD2  1 
ATOM   23281 C CE1  . PHE B  1 529  ? 212.11492 211.73075 130.41488 1.000 139.92772 ? 490  PHE B CE1  1 
ATOM   23282 C CE2  . PHE B  1 529  ? 210.04474 210.64698 129.92459 1.000 139.92772 ? 490  PHE B CE2  1 
ATOM   23283 C CZ   . PHE B  1 529  ? 210.74850 211.79250 130.23007 1.000 139.92772 ? 490  PHE B CZ   1 
ATOM   23284 H H    . PHE B  1 529  ? 214.49923 206.33263 129.96768 1.000 139.92772 ? 490  PHE B H    1 
ATOM   23285 H HA   . PHE B  1 529  ? 213.98860 208.36252 131.50094 1.000 139.92772 ? 490  PHE B HA   1 
ATOM   23286 H HB2  . PHE B  1 529  ? 213.43714 208.13411 129.13527 1.000 139.92772 ? 490  PHE B HB2  1 
ATOM   23287 H HB3  . PHE B  1 529  ? 212.13204 207.37607 129.62461 1.000 139.92772 ? 490  PHE B HB3  1 
ATOM   23288 H HD1  . PHE B  1 529  ? 213.69473 210.48616 130.42015 1.000 139.92772 ? 490  PHE B HD1  1 
ATOM   23289 H HD2  . PHE B  1 529  ? 210.22855 208.67141 129.59939 1.000 139.92772 ? 490  PHE B HD2  1 
ATOM   23290 H HE1  . PHE B  1 529  ? 212.59121 212.50246 130.62092 1.000 139.92772 ? 490  PHE B HE1  1 
ATOM   23291 H HE2  . PHE B  1 529  ? 209.12389 210.68570 129.79966 1.000 139.92772 ? 490  PHE B HE2  1 
ATOM   23292 H HZ   . PHE B  1 529  ? 210.30305 212.60500 130.31094 1.000 139.92772 ? 490  PHE B HZ   1 
ATOM   23293 N N    . PRO B  1 530  ? 212.23942 207.75468 133.22469 1.000 142.02032 ? 491  PRO B N    1 
ATOM   23294 C CA   . PRO B  1 530  ? 211.35687 207.16910 134.24776 1.000 142.02032 ? 491  PRO B CA   1 
ATOM   23295 C C    . PRO B  1 530  ? 210.00340 206.74907 133.70658 1.000 142.02032 ? 491  PRO B C    1 
ATOM   23296 O O    . PRO B  1 530  ? 209.42679 205.77005 134.19658 1.000 142.02032 ? 491  PRO B O    1 
ATOM   23297 C CB   . PRO B  1 530  ? 211.22474 208.29278 135.28779 1.000 142.02032 ? 491  PRO B CB   1 
ATOM   23298 C CG   . PRO B  1 530  ? 211.65051 209.53804 134.58275 1.000 142.02032 ? 491  PRO B CG   1 
ATOM   23299 C CD   . PRO B  1 530  ? 212.68406 209.10727 133.59832 1.000 142.02032 ? 491  PRO B CD   1 
ATOM   23300 H HA   . PRO B  1 530  ? 211.78636 206.40345 134.66018 1.000 142.02032 ? 491  PRO B HA   1 
ATOM   23301 H HB2  . PRO B  1 530  ? 210.30174 208.36182 135.57797 1.000 142.02032 ? 491  PRO B HB2  1 
ATOM   23302 H HB3  . PRO B  1 530  ? 211.80793 208.10995 136.04111 1.000 142.02032 ? 491  PRO B HB3  1 
ATOM   23303 H HG2  . PRO B  1 530  ? 210.88845 209.92906 134.12741 1.000 142.02032 ? 491  PRO B HG2  1 
ATOM   23304 H HG3  . PRO B  1 530  ? 212.02283 210.16457 135.22198 1.000 142.02032 ? 491  PRO B HG3  1 
ATOM   23305 H HD2  . PRO B  1 530  ? 212.67849 209.69452 132.82893 1.000 142.02032 ? 491  PRO B HD2  1 
ATOM   23306 H HD3  . PRO B  1 530  ? 213.55852 209.07447 134.01682 1.000 142.02032 ? 491  PRO B HD3  1 
ATOM   23307 N N    . LEU B  1 531  ? 209.48004 207.45480 132.71002 1.000 134.50459 ? 492  LEU B N    1 
ATOM   23308 C CA   . LEU B  1 531  ? 208.14494 207.19399 132.19689 1.000 134.50459 ? 492  LEU B CA   1 
ATOM   23309 C C    . LEU B  1 531  ? 208.17330 206.11846 131.11733 1.000 134.50459 ? 492  LEU B C    1 
ATOM   23310 O O    . LEU B  1 531  ? 209.18846 205.90178 130.45018 1.000 134.50459 ? 492  LEU B O    1 
ATOM   23311 C CB   . LEU B  1 531  ? 207.53040 208.47558 131.63052 1.000 134.50459 ? 492  LEU B CB   1 
ATOM   23312 C CG   . LEU B  1 531  ? 206.87332 209.42894 132.63280 1.000 134.50459 ? 492  LEU B CG   1 
ATOM   23313 C CD1  . LEU B  1 531  ? 205.67555 208.77898 133.29923 1.000 134.50459 ? 492  LEU B CD1  1 
ATOM   23314 C CD2  . LEU B  1 531  ? 207.87375 209.90492 133.67825 1.000 134.50459 ? 492  LEU B CD2  1 
ATOM   23315 H H    . LEU B  1 531  ? 209.88631 208.09850 132.30984 1.000 134.50459 ? 492  LEU B H    1 
ATOM   23316 H HA   . LEU B  1 531  ? 207.58625 206.87357 132.92042 1.000 134.50459 ? 492  LEU B HA   1 
ATOM   23317 H HB2  . LEU B  1 531  ? 208.23008 208.97248 131.17997 1.000 134.50459 ? 492  LEU B HB2  1 
ATOM   23318 H HB3  . LEU B  1 531  ? 206.85022 208.22527 130.98622 1.000 134.50459 ? 492  LEU B HB3  1 
ATOM   23319 H HG   . LEU B  1 531  ? 206.55432 210.20996 132.15427 1.000 134.50459 ? 492  LEU B HG   1 
ATOM   23320 H HD11 . LEU B  1 531  ? 205.29628 209.40836 133.92767 1.000 134.50459 ? 492  LEU B HD11 1 
ATOM   23321 H HD12 . LEU B  1 531  ? 205.02138 208.54485 132.62240 1.000 134.50459 ? 492  LEU B HD12 1 
ATOM   23322 H HD13 . LEU B  1 531  ? 205.96673 207.98598 133.77142 1.000 134.50459 ? 492  LEU B HD13 1 
ATOM   23323 H HD21 . LEU B  1 531  ? 207.43166 210.53144 134.27252 1.000 134.50459 ? 492  LEU B HD21 1 
ATOM   23324 H HD22 . LEU B  1 531  ? 208.19308 209.14132 134.18351 1.000 134.50459 ? 492  LEU B HD22 1 
ATOM   23325 H HD23 . LEU B  1 531  ? 208.61533 210.34148 133.23080 1.000 134.50459 ? 492  LEU B HD23 1 
ATOM   23326 N N    . GLN B  1 532  ? 207.03707 205.44232 130.95599 1.000 130.86760 ? 493  GLN B N    1 
ATOM   23327 C CA   . GLN B  1 532  ? 206.84663 204.44650 129.91291 1.000 130.86760 ? 493  GLN B CA   1 
ATOM   23328 C C    . GLN B  1 532  ? 205.41460 204.55354 129.41076 1.000 130.86760 ? 493  GLN B C    1 
ATOM   23329 O O    . GLN B  1 532  ? 204.49075 204.78037 130.19749 1.000 130.86760 ? 493  GLN B O    1 
ATOM   23330 C CB   . GLN B  1 532  ? 207.13517 203.03138 130.43149 1.000 130.86760 ? 493  GLN B CB   1 
ATOM   23331 C CG   . GLN B  1 532  ? 207.24364 201.97485 129.34215 1.000 130.86760 ? 493  GLN B CG   1 
ATOM   23332 C CD   . GLN B  1 532  ? 205.89651 201.42918 128.91281 1.000 130.86760 ? 493  GLN B CD   1 
ATOM   23333 O OE1  . GLN B  1 532  ? 204.92430 201.47706 129.66553 1.000 130.86760 ? 493  GLN B OE1  1 
ATOM   23334 N NE2  . GLN B  1 532  ? 205.83305 200.90453 127.69493 1.000 130.86760 ? 493  GLN B NE2  1 
ATOM   23335 H H    . GLN B  1 532  ? 206.34484 205.54897 131.45514 1.000 130.86760 ? 493  GLN B H    1 
ATOM   23336 H HA   . GLN B  1 532  ? 207.44676 204.63208 129.17387 1.000 130.86760 ? 493  GLN B HA   1 
ATOM   23337 H HB2  . GLN B  1 532  ? 207.97769 203.04454 130.91202 1.000 130.86760 ? 493  GLN B HB2  1 
ATOM   23338 H HB3  . GLN B  1 532  ? 206.42146 202.76827 131.03309 1.000 130.86760 ? 493  GLN B HB3  1 
ATOM   23339 H HG2  . GLN B  1 532  ? 207.66979 202.36697 128.56403 1.000 130.86760 ? 493  GLN B HG2  1 
ATOM   23340 H HG3  . GLN B  1 532  ? 207.77509 201.23403 129.67327 1.000 130.86760 ? 493  GLN B HG3  1 
ATOM   23341 H HE21 . GLN B  1 532  ? 206.53386 200.88830 127.19687 1.000 130.86760 ? 493  GLN B HE21 1 
ATOM   23342 H HE22 . GLN B  1 532  ? 205.09117 200.58108 127.40409 1.000 130.86760 ? 493  GLN B HE22 1 
ATOM   23343 N N    . SER B  1 533  ? 205.23448 204.38519 128.10514 1.000 130.91723 ? 494  SER B N    1 
ATOM   23344 C CA   . SER B  1 533  ? 203.95894 204.66531 127.46393 1.000 130.91723 ? 494  SER B CA   1 
ATOM   23345 C C    . SER B  1 533  ? 203.08700 203.41643 127.37782 1.000 130.91723 ? 494  SER B C    1 
ATOM   23346 O O    . SER B  1 533  ? 203.55335 202.28420 127.52183 1.000 130.91723 ? 494  SER B O    1 
ATOM   23347 C CB   . SER B  1 533  ? 204.18184 205.23856 126.06389 1.000 130.91723 ? 494  SER B CB   1 
ATOM   23348 O OG   . SER B  1 533  ? 204.88792 204.32256 125.24573 1.000 130.91723 ? 494  SER B OG   1 
ATOM   23349 H H    . SER B  1 533  ? 205.84291 204.10680 127.56492 1.000 130.91723 ? 494  SER B H    1 
ATOM   23350 H HA   . SER B  1 533  ? 203.47676 205.32086 127.98881 1.000 130.91723 ? 494  SER B HA   1 
ATOM   23351 H HB2  . SER B  1 533  ? 203.32059 205.42468 125.65854 1.000 130.91723 ? 494  SER B HB2  1 
ATOM   23352 H HB3  . SER B  1 533  ? 204.69717 206.05707 126.13748 1.000 130.91723 ? 494  SER B HB3  1 
ATOM   23353 H HG   . SER B  1 533  ? 204.99480 204.64630 124.47809 1.000 130.91723 ? 494  SER B HG   1 
ATOM   23354 N N    . TYR B  1 534  ? 201.79962 203.64649 127.13340 1.000 130.70380 ? 495  TYR B N    1 
ATOM   23355 C CA   . TYR B  1 534  ? 200.81310 202.58586 126.99162 1.000 130.70380 ? 495  TYR B CA   1 
ATOM   23356 C C    . TYR B  1 534  ? 200.49683 202.36351 125.51934 1.000 130.70380 ? 495  TYR B C    1 
ATOM   23357 O O    . TYR B  1 534  ? 200.38938 203.31886 124.74487 1.000 130.70380 ? 495  TYR B O    1 
ATOM   23358 C CB   . TYR B  1 534  ? 199.52412 202.93127 127.74040 1.000 130.70380 ? 495  TYR B CB   1 
ATOM   23359 C CG   . TYR B  1 534  ? 199.61427 202.80019 129.24272 1.000 130.70380 ? 495  TYR B CG   1 
ATOM   23360 C CD1  . TYR B  1 534  ? 199.63485 201.55247 129.85017 1.000 130.70380 ? 495  TYR B CD1  1 
ATOM   23361 C CD2  . TYR B  1 534  ? 199.66529 203.92498 130.05467 1.000 130.70380 ? 495  TYR B CD2  1 
ATOM   23362 C CE1  . TYR B  1 534  ? 199.71194 201.42817 131.22319 1.000 130.70380 ? 495  TYR B CE1  1 
ATOM   23363 C CE2  . TYR B  1 534  ? 199.74196 203.81085 131.42831 1.000 130.70380 ? 495  TYR B CE2  1 
ATOM   23364 C CZ   . TYR B  1 534  ? 199.76298 202.56034 132.00730 1.000 130.70380 ? 495  TYR B CZ   1 
ATOM   23365 O OH   . TYR B  1 534  ? 199.84145 202.44181 133.37547 1.000 130.70380 ? 495  TYR B OH   1 
ATOM   23366 H H    . TYR B  1 534  ? 201.46646 204.43426 127.04323 1.000 130.70380 ? 495  TYR B H    1 
ATOM   23367 H HA   . TYR B  1 534  ? 201.16840 201.76086 127.35753 1.000 130.70380 ? 495  TYR B HA   1 
ATOM   23368 H HB2  . TYR B  1 534  ? 199.28609 203.84996 127.53969 1.000 130.70380 ? 495  TYR B HB2  1 
ATOM   23369 H HB3  . TYR B  1 534  ? 198.82010 202.33790 127.43536 1.000 130.70380 ? 495  TYR B HB3  1 
ATOM   23370 H HD1  . TYR B  1 534  ? 199.59933 200.78702 129.32322 1.000 130.70380 ? 495  TYR B HD1  1 
ATOM   23371 H HD2  . TYR B  1 534  ? 199.65017 204.77004 129.66655 1.000 130.70380 ? 495  TYR B HD2  1 
ATOM   23372 H HE1  . TYR B  1 534  ? 199.72693 200.58558 131.61656 1.000 130.70380 ? 495  TYR B HE1  1 
ATOM   23373 H HE2  . TYR B  1 534  ? 199.77781 204.57312 131.95990 1.000 130.70380 ? 495  TYR B HE2  1 
ATOM   23374 H HH   . TYR B  1 534  ? 199.91940 201.63349 133.58912 1.000 130.70380 ? 495  TYR B HH   1 
ATOM   23375 N N    . GLY B  1 535  ? 200.34858 201.09765 125.13953 1.000 134.98881 ? 496  GLY B N    1 
ATOM   23376 C CA   . GLY B  1 535  ? 199.95525 200.75715 123.78718 1.000 134.98881 ? 496  GLY B CA   1 
ATOM   23377 C C    . GLY B  1 535  ? 198.45597 200.59293 123.64819 1.000 134.98881 ? 496  GLY B C    1 
ATOM   23378 O O    . GLY B  1 535  ? 197.97919 199.54397 123.20529 1.000 134.98881 ? 496  GLY B O    1 
ATOM   23379 H H    . GLY B  1 535  ? 200.47143 200.41806 125.65212 1.000 134.98881 ? 496  GLY B H    1 
ATOM   23380 H HA2  . GLY B  1 535  ? 200.24644 201.45385 123.17836 1.000 134.98881 ? 496  GLY B HA2  1 
ATOM   23381 H HA3  . GLY B  1 535  ? 200.38047 199.92503 123.52744 1.000 134.98881 ? 496  GLY B HA3  1 
ATOM   23382 N N    . PHE B  1 536  ? 197.70064 201.62357 124.02132 1.000 134.36244 ? 497  PHE B N    1 
ATOM   23383 C CA   . PHE B  1 536  ? 196.24334 201.56052 123.97108 1.000 134.36244 ? 497  PHE B CA   1 
ATOM   23384 C C    . PHE B  1 536  ? 195.78282 201.56819 122.51864 1.000 134.36244 ? 497  PHE B C    1 
ATOM   23385 O O    . PHE B  1 536  ? 195.81581 202.60873 121.85372 1.000 134.36244 ? 497  PHE B O    1 
ATOM   23386 C CB   . PHE B  1 536  ? 195.63625 202.73205 124.73856 1.000 134.36244 ? 497  PHE B CB   1 
ATOM   23387 C CG   . PHE B  1 536  ? 195.84216 202.66181 126.22797 1.000 134.36244 ? 497  PHE B CG   1 
ATOM   23388 C CD1  . PHE B  1 536  ? 195.63740 201.47885 126.91971 1.000 134.36244 ? 497  PHE B CD1  1 
ATOM   23389 C CD2  . PHE B  1 536  ? 196.23366 203.78517 126.93698 1.000 134.36244 ? 497  PHE B CD2  1 
ATOM   23390 C CE1  . PHE B  1 536  ? 195.82455 201.41730 128.28727 1.000 134.36244 ? 497  PHE B CE1  1 
ATOM   23391 C CE2  . PHE B  1 536  ? 196.42142 203.72914 128.30475 1.000 134.36244 ? 497  PHE B CE2  1 
ATOM   23392 C CZ   . PHE B  1 536  ? 196.21698 202.54389 128.98005 1.000 134.36244 ? 497  PHE B CZ   1 
ATOM   23393 H H    . PHE B  1 536  ? 198.00952 202.37303 124.30862 1.000 134.36244 ? 497  PHE B H    1 
ATOM   23394 H HA   . PHE B  1 536  ? 195.94258 200.73196 124.37474 1.000 134.36244 ? 497  PHE B HA   1 
ATOM   23395 H HB2  . PHE B  1 536  ? 196.04233 203.55443 124.42345 1.000 134.36244 ? 497  PHE B HB2  1 
ATOM   23396 H HB3  . PHE B  1 536  ? 194.68089 202.75314 124.57215 1.000 134.36244 ? 497  PHE B HB3  1 
ATOM   23397 H HD1  . PHE B  1 536  ? 195.37337 200.71611 126.45779 1.000 134.36244 ? 497  PHE B HD1  1 
ATOM   23398 H HD2  . PHE B  1 536  ? 196.37340 204.58686 126.48681 1.000 134.36244 ? 497  PHE B HD2  1 
ATOM   23399 H HE1  . PHE B  1 536  ? 195.68567 200.61729 128.74072 1.000 134.36244 ? 497  PHE B HE1  1 
ATOM   23400 H HE2  . PHE B  1 536  ? 196.68617 204.48986 128.76972 1.000 134.36244 ? 497  PHE B HE2  1 
ATOM   23401 H HZ   . PHE B  1 536  ? 196.34306 202.50449 129.90063 1.000 134.36244 ? 497  PHE B HZ   1 
ATOM   23402 N N    . GLN B  1 537  ? 195.35306 200.41086 122.02570 1.000 136.87599 ? 498  GLN B N    1 
ATOM   23403 C CA   . GLN B  1 537  ? 194.81779 200.27193 120.68217 1.000 136.87599 ? 498  GLN B CA   1 
ATOM   23404 C C    . GLN B  1 537  ? 193.50107 199.51257 120.73305 1.000 136.87599 ? 498  GLN B C    1 
ATOM   23405 O O    . GLN B  1 537  ? 193.30849 198.65921 121.60471 1.000 136.87599 ? 498  GLN B O    1 
ATOM   23406 C CB   . GLN B  1 537  ? 195.79858 199.52761 119.76407 1.000 136.87599 ? 498  GLN B CB   1 
ATOM   23407 C CG   . GLN B  1 537  ? 197.13034 200.23216 119.57699 1.000 136.87599 ? 498  GLN B CG   1 
ATOM   23408 C CD   . GLN B  1 537  ? 198.19477 199.32684 118.98952 1.000 136.87599 ? 498  GLN B CD   1 
ATOM   23409 O OE1  . GLN B  1 537  ? 197.97215 198.13218 118.79293 1.000 136.87599 ? 498  GLN B OE1  1 
ATOM   23410 N NE2  . GLN B  1 537  ? 199.36198 199.89379 118.70637 1.000 136.87599 ? 498  GLN B NE2  1 
ATOM   23411 H H    . GLN B  1 537  ? 195.36349 199.67235 122.46618 1.000 136.87599 ? 498  GLN B H    1 
ATOM   23412 H HA   . GLN B  1 537  ? 194.66513 201.15403 120.31361 1.000 136.87599 ? 498  GLN B HA   1 
ATOM   23413 H HB2  . GLN B  1 537  ? 195.97717 198.65364 120.14449 1.000 136.87599 ? 498  GLN B HB2  1 
ATOM   23414 H HB3  . GLN B  1 537  ? 195.39186 199.42759 118.88922 1.000 136.87599 ? 498  GLN B HB3  1 
ATOM   23415 H HG2  . GLN B  1 537  ? 197.00759 200.97981 118.97172 1.000 136.87599 ? 498  GLN B HG2  1 
ATOM   23416 H HG3  . GLN B  1 537  ? 197.44660 200.54799 120.43777 1.000 136.87599 ? 498  GLN B HG3  1 
ATOM   23417 H HE21 . GLN B  1 537  ? 199.48058 200.73208 118.85787 1.000 136.87599 ? 498  GLN B HE21 1 
ATOM   23418 H HE22 . GLN B  1 537  ? 199.99894 199.42306 118.37141 1.000 136.87599 ? 498  GLN B HE22 1 
ATOM   23419 N N    . PRO B  1 538  ? 192.57309 199.80135 119.81606 1.000 134.81820 ? 499  PRO B N    1 
ATOM   23420 C CA   . PRO B  1 538  ? 191.31573 199.03638 119.80250 1.000 134.81820 ? 499  PRO B CA   1 
ATOM   23421 C C    . PRO B  1 538  ? 191.52974 197.54370 119.64186 1.000 134.81820 ? 499  PRO B C    1 
ATOM   23422 O O    . PRO B  1 538  ? 190.75847 196.75144 120.19737 1.000 134.81820 ? 499  PRO B O    1 
ATOM   23423 C CB   . PRO B  1 538  ? 190.55212 199.63073 118.61073 1.000 134.81820 ? 499  PRO B CB   1 
ATOM   23424 C CG   . PRO B  1 538  ? 191.13038 200.98321 118.41246 1.000 134.81820 ? 499  PRO B CG   1 
ATOM   23425 C CD   . PRO B  1 538  ? 192.56338 200.90407 118.83916 1.000 134.81820 ? 499  PRO B CD   1 
ATOM   23426 H HA   . PRO B  1 538  ? 190.81496 199.20141 120.61665 1.000 134.81820 ? 499  PRO B HA   1 
ATOM   23427 H HB2  . PRO B  1 538  ? 190.69200 199.07951 117.82503 1.000 134.81820 ? 499  PRO B HB2  1 
ATOM   23428 H HB3  . PRO B  1 538  ? 189.60791 199.69014 118.82513 1.000 134.81820 ? 499  PRO B HB3  1 
ATOM   23429 H HG2  . PRO B  1 538  ? 191.06880 201.22664 117.47558 1.000 134.81820 ? 499  PRO B HG2  1 
ATOM   23430 H HG3  . PRO B  1 538  ? 190.64936 201.62272 118.96087 1.000 134.81820 ? 499  PRO B HG3  1 
ATOM   23431 H HD2  . PRO B  1 538  ? 193.13180 200.69090 118.08309 1.000 134.81820 ? 499  PRO B HD2  1 
ATOM   23432 H HD3  . PRO B  1 538  ? 192.82816 201.73465 119.26315 1.000 134.81820 ? 499  PRO B HD3  1 
ATOM   23433 N N    . THR B  1 539  ? 192.55698 197.13369 118.89501 1.000 144.20905 ? 500  THR B N    1 
ATOM   23434 C CA   . THR B  1 539  ? 192.83981 195.71355 118.72940 1.000 144.20905 ? 500  THR B CA   1 
ATOM   23435 C C    . THR B  1 539  ? 193.28397 195.05718 120.02937 1.000 144.20905 ? 500  THR B C    1 
ATOM   23436 O O    . THR B  1 539  ? 193.18576 193.83181 120.15403 1.000 144.20905 ? 500  THR B O    1 
ATOM   23437 C CB   . THR B  1 539  ? 193.91528 195.51085 117.65926 1.000 144.20905 ? 500  THR B CB   1 
ATOM   23438 O OG1  . THR B  1 539  ? 194.07660 194.11099 117.39697 1.000 144.20905 ? 500  THR B OG1  1 
ATOM   23439 C CG2  . THR B  1 539  ? 195.24798 196.09675 118.11368 1.000 144.20905 ? 500  THR B CG2  1 
ATOM   23440 H H    . THR B  1 539  ? 193.09840 197.65581 118.47827 1.000 144.20905 ? 500  THR B H    1 
ATOM   23441 H HA   . THR B  1 539  ? 192.03299 195.26578 118.43032 1.000 144.20905 ? 500  THR B HA   1 
ATOM   23442 H HB   . THR B  1 539  ? 193.64587 195.96160 116.84380 1.000 144.20905 ? 500  THR B HB   1 
ATOM   23443 H HG1  . THR B  1 539  ? 194.34477 193.71720 118.08878 1.000 144.20905 ? 500  THR B HG1  1 
ATOM   23444 H HG21 . THR B  1 539  ? 195.86467 196.13282 117.36591 1.000 144.20905 ? 500  THR B HG21 1 
ATOM   23445 H HG22 . THR B  1 539  ? 195.11763 196.99463 118.45632 1.000 144.20905 ? 500  THR B HG22 1 
ATOM   23446 H HG23 . THR B  1 539  ? 195.63432 195.54656 118.81283 1.000 144.20905 ? 500  THR B HG23 1 
ATOM   23447 N N    . ASN B  1 540  ? 193.76751 195.83684 120.99366 1.000 141.50561 ? 501  ASN B N    1 
ATOM   23448 C CA   . ASN B  1 540  ? 194.22781 195.26438 122.25041 1.000 141.50561 ? 501  ASN B CA   1 
ATOM   23449 C C    . ASN B  1 540  ? 193.07693 194.57841 122.97489 1.000 141.50561 ? 501  ASN B C    1 
ATOM   23450 O O    . ASN B  1 540  ? 191.93299 195.03995 122.93976 1.000 141.50561 ? 501  ASN B O    1 
ATOM   23451 C CB   . ASN B  1 540  ? 194.83591 196.35192 123.13593 1.000 141.50561 ? 501  ASN B CB   1 
ATOM   23452 C CG   . ASN B  1 540  ? 196.15767 196.86648 122.60159 1.000 141.50561 ? 501  ASN B CG   1 
ATOM   23453 O OD1  . ASN B  1 540  ? 196.51496 196.61566 121.45069 1.000 141.50561 ? 501  ASN B OD1  1 
ATOM   23454 N ND2  . ASN B  1 540  ? 196.89319 197.58920 123.43821 1.000 141.50561 ? 501  ASN B ND2  1 
ATOM   23455 H H    . ASN B  1 540  ? 193.83940 196.69241 120.94450 1.000 141.50561 ? 501  ASN B H    1 
ATOM   23456 H HA   . ASN B  1 540  ? 194.91229 194.60135 122.06934 1.000 141.50561 ? 501  ASN B HA   1 
ATOM   23457 H HB2  . ASN B  1 540  ? 194.22049 197.09895 123.19189 1.000 141.50561 ? 501  ASN B HB2  1 
ATOM   23458 H HB3  . ASN B  1 540  ? 194.99276 195.98586 124.01870 1.000 141.50561 ? 501  ASN B HB3  1 
ATOM   23459 H HD21 . ASN B  1 540  ? 197.65158 197.90288 123.18188 1.000 141.50561 ? 501  ASN B HD21 1 
ATOM   23460 H HD22 . ASN B  1 540  ? 196.61118 197.74374 124.23585 1.000 141.50561 ? 501  ASN B HD22 1 
ATOM   23461 N N    . GLY B  1 541  ? 193.38795 193.46824 123.63516 1.000 143.68359 ? 502  GLY B N    1 
ATOM   23462 C CA   . GLY B  1 541  ? 192.37469 192.70563 124.33083 1.000 143.68359 ? 502  GLY B CA   1 
ATOM   23463 C C    . GLY B  1 541  ? 191.94770 193.36151 125.62944 1.000 143.68359 ? 502  GLY B C    1 
ATOM   23464 O O    . GLY B  1 541  ? 192.50479 194.36273 126.08200 1.000 143.68359 ? 502  GLY B O    1 
ATOM   23465 H H    . GLY B  1 541  ? 194.18078 193.13988 123.69313 1.000 143.68359 ? 502  GLY B H    1 
ATOM   23466 H HA2  . GLY B  1 541  ? 191.59433 192.61065 123.76279 1.000 143.68359 ? 502  GLY B HA2  1 
ATOM   23467 H HA3  . GLY B  1 541  ? 192.71831 191.82124 124.53257 1.000 143.68359 ? 502  GLY B HA3  1 
ATOM   23468 N N    . VAL B  1 542  ? 190.91905 192.77029 126.24155 1.000 140.86946 ? 503  VAL B N    1 
ATOM   23469 C CA   . VAL B  1 542  ? 190.41926 193.28447 127.50899 1.000 140.86946 ? 503  VAL B CA   1 
ATOM   23470 C C    . VAL B  1 542  ? 191.53579 193.25044 128.54207 1.000 140.86946 ? 503  VAL B C    1 
ATOM   23471 O O    . VAL B  1 542  ? 192.27837 192.26639 128.65678 1.000 140.86946 ? 503  VAL B O    1 
ATOM   23472 C CB   . VAL B  1 542  ? 189.19935 192.47344 127.97715 1.000 140.86946 ? 503  VAL B CB   1 
ATOM   23473 C CG1  . VAL B  1 542  ? 188.67685 193.01316 129.30082 1.000 140.86946 ? 503  VAL B CG1  1 
ATOM   23474 C CG2  . VAL B  1 542  ? 188.10461 192.49661 126.91802 1.000 140.86946 ? 503  VAL B CG2  1 
ATOM   23475 H H    . VAL B  1 542  ? 190.50260 192.07890 125.94534 1.000 140.86946 ? 503  VAL B H    1 
ATOM   23476 H HA   . VAL B  1 542  ? 190.14264 194.20684 127.39200 1.000 140.86946 ? 503  VAL B HA   1 
ATOM   23477 H HB   . VAL B  1 542  ? 189.46585 191.55077 128.11310 1.000 140.86946 ? 503  VAL B HB   1 
ATOM   23478 H HG11 . VAL B  1 542  ? 187.81227 192.61306 129.48362 1.000 140.86946 ? 503  VAL B HG11 1 
ATOM   23479 H HG12 . VAL B  1 542  ? 189.30128 192.78577 130.00719 1.000 140.86946 ? 503  VAL B HG12 1 
ATOM   23480 H HG13 . VAL B  1 542  ? 188.58607 193.97665 129.23393 1.000 140.86946 ? 503  VAL B HG13 1 
ATOM   23481 H HG21 . VAL B  1 542  ? 187.30833 192.07585 127.27833 1.000 140.86946 ? 503  VAL B HG21 1 
ATOM   23482 H HG22 . VAL B  1 542  ? 187.91366 193.41788 126.68203 1.000 140.86946 ? 503  VAL B HG22 1 
ATOM   23483 H HG23 . VAL B  1 542  ? 188.40914 192.01124 126.13552 1.000 140.86946 ? 503  VAL B HG23 1 
ATOM   23484 N N    . GLY B  1 543  ? 191.65737 194.33485 129.30259 1.000 139.56228 ? 504  GLY B N    1 
ATOM   23485 C CA   . GLY B  1 543  ? 192.73228 194.47623 130.26448 1.000 139.56228 ? 504  GLY B CA   1 
ATOM   23486 C C    . GLY B  1 543  ? 193.82765 195.38620 129.75054 1.000 139.56228 ? 504  GLY B C    1 
ATOM   23487 O O    . GLY B  1 543  ? 194.35380 196.21886 130.49479 1.000 139.56228 ? 504  GLY B O    1 
ATOM   23488 H H    . GLY B  1 543  ? 191.12219 195.00756 129.27569 1.000 139.56228 ? 504  GLY B H    1 
ATOM   23489 H HA2  . GLY B  1 543  ? 192.38188 194.85066 131.08791 1.000 139.56228 ? 504  GLY B HA2  1 
ATOM   23490 H HA3  . GLY B  1 543  ? 193.11684 193.60769 130.45976 1.000 139.56228 ? 504  GLY B HA3  1 
ATOM   23491 N N    . TYR B  1 544  ? 194.18001 195.23619 128.47316 1.000 131.99933 ? 505  TYR B N    1 
ATOM   23492 C CA   . TYR B  1 544  ? 195.10099 196.15891 127.82361 1.000 131.99933 ? 505  TYR B CA   1 
ATOM   23493 C C    . TYR B  1 544  ? 194.43811 197.47250 127.43197 1.000 131.99933 ? 505  TYR B C    1 
ATOM   23494 O O    . TYR B  1 544  ? 195.14711 198.44845 127.16367 1.000 131.99933 ? 505  TYR B O    1 
ATOM   23495 C CB   . TYR B  1 544  ? 195.70442 195.51480 126.57159 1.000 131.99933 ? 505  TYR B CB   1 
ATOM   23496 C CG   . TYR B  1 544  ? 196.79364 194.49995 126.83852 1.000 131.99933 ? 505  TYR B CG   1 
ATOM   23497 C CD1  . TYR B  1 544  ? 198.11965 194.89454 126.95666 1.000 131.99933 ? 505  TYR B CD1  1 
ATOM   23498 C CD2  . TYR B  1 544  ? 196.50052 193.14770 126.95494 1.000 131.99933 ? 505  TYR B CD2  1 
ATOM   23499 C CE1  . TYR B  1 544  ? 199.12180 193.97398 127.19196 1.000 131.99933 ? 505  TYR B CE1  1 
ATOM   23500 C CE2  . TYR B  1 544  ? 197.49751 192.21809 127.19154 1.000 131.99933 ? 505  TYR B CE2  1 
ATOM   23501 C CZ   . TYR B  1 544  ? 198.80645 192.63830 127.31044 1.000 131.99933 ? 505  TYR B CZ   1 
ATOM   23502 O OH   . TYR B  1 544  ? 199.80836 191.72444 127.54508 1.000 131.99933 ? 505  TYR B OH   1 
ATOM   23503 H H    . TYR B  1 544  ? 193.89699 194.60498 127.96218 1.000 131.99933 ? 505  TYR B H    1 
ATOM   23504 H HA   . TYR B  1 544  ? 195.82660 196.36111 128.43481 1.000 131.99933 ? 505  TYR B HA   1 
ATOM   23505 H HB2  . TYR B  1 544  ? 194.99726 195.06293 126.08535 1.000 131.99933 ? 505  TYR B HB2  1 
ATOM   23506 H HB3  . TYR B  1 544  ? 196.08671 196.21458 126.01946 1.000 131.99933 ? 505  TYR B HB3  1 
ATOM   23507 H HD1  . TYR B  1 544  ? 198.33685 195.79533 126.87853 1.000 131.99933 ? 505  TYR B HD1  1 
ATOM   23508 H HD2  . TYR B  1 544  ? 195.61884 192.86248 126.87581 1.000 131.99933 ? 505  TYR B HD2  1 
ATOM   23509 H HE1  . TYR B  1 544  ? 200.00488 194.25395 127.27224 1.000 131.99933 ? 505  TYR B HE1  1 
ATOM   23510 H HE2  . TYR B  1 544  ? 197.28649 191.31575 127.27003 1.000 131.99933 ? 505  TYR B HE2  1 
ATOM   23511 H HH   . TYR B  1 544  ? 199.58878 191.21073 128.17199 1.000 131.99933 ? 505  TYR B HH   1 
ATOM   23512 N N    . GLN B  1 545  ? 193.10919 197.52176 127.39455 1.000 131.56263 ? 506  GLN B N    1 
ATOM   23513 C CA   . GLN B  1 545  ? 192.41964 198.71730 126.94325 1.000 131.56263 ? 506  GLN B CA   1 
ATOM   23514 C C    . GLN B  1 545  ? 192.49499 199.81463 128.00484 1.000 131.56263 ? 506  GLN B C    1 
ATOM   23515 O O    . GLN B  1 545  ? 192.64203 199.52967 129.19634 1.000 131.56263 ? 506  GLN B O    1 
ATOM   23516 C CB   . GLN B  1 545  ? 190.95926 198.40430 126.63104 1.000 131.56263 ? 506  GLN B CB   1 
ATOM   23517 C CG   . GLN B  1 545  ? 190.76368 197.27311 125.63674 1.000 131.56263 ? 506  GLN B CG   1 
ATOM   23518 C CD   . GLN B  1 545  ? 189.30031 196.96077 125.39612 1.000 131.56263 ? 506  GLN B CD   1 
ATOM   23519 O OE1  . GLN B  1 545  ? 188.41571 197.63103 125.92833 1.000 131.56263 ? 506  GLN B OE1  1 
ATOM   23520 N NE2  . GLN B  1 545  ? 189.03728 195.93821 124.59110 1.000 131.56263 ? 506  GLN B NE2  1 
ATOM   23521 H H    . GLN B  1 545  ? 192.58801 196.87784 127.62528 1.000 131.56263 ? 506  GLN B H    1 
ATOM   23522 H HA   . GLN B  1 545  ? 192.84441 199.03667 126.13225 1.000 131.56263 ? 506  GLN B HA   1 
ATOM   23523 H HB2  . GLN B  1 545  ? 190.51335 198.15164 127.45465 1.000 131.56263 ? 506  GLN B HB2  1 
ATOM   23524 H HB3  . GLN B  1 545  ? 190.53927 199.19634 126.26248 1.000 131.56263 ? 506  GLN B HB3  1 
ATOM   23525 H HG2  . GLN B  1 545  ? 191.16196 197.52401 124.78863 1.000 131.56263 ? 506  GLN B HG2  1 
ATOM   23526 H HG3  . GLN B  1 545  ? 191.18849 196.47166 125.97978 1.000 131.56263 ? 506  GLN B HG3  1 
ATOM   23527 H HE21 . GLN B  1 545  ? 189.68182 195.49249 124.23703 1.000 131.56263 ? 506  GLN B HE21 1 
ATOM   23528 H HE22 . GLN B  1 545  ? 188.22191 195.72197 124.42378 1.000 131.56263 ? 506  GLN B HE22 1 
ATOM   23529 N N    . PRO B  1 546  ? 192.39834 201.07888 127.59811 1.000 129.84209 ? 507  PRO B N    1 
ATOM   23530 C CA   . PRO B  1 546  ? 192.39553 202.16523 128.58212 1.000 129.84209 ? 507  PRO B CA   1 
ATOM   23531 C C    . PRO B  1 546  ? 191.12611 202.16192 129.41824 1.000 129.84209 ? 507  PRO B C    1 
ATOM   23532 O O    . PRO B  1 546  ? 190.05802 201.73539 128.97261 1.000 129.84209 ? 507  PRO B O    1 
ATOM   23533 C CB   . PRO B  1 546  ? 192.49019 203.42783 127.71870 1.000 129.84209 ? 507  PRO B CB   1 
ATOM   23534 C CG   . PRO B  1 546  ? 191.90573 203.03190 126.40978 1.000 129.84209 ? 507  PRO B CG   1 
ATOM   23535 C CD   . PRO B  1 546  ? 192.24027 201.57920 126.22066 1.000 129.84209 ? 507  PRO B CD   1 
ATOM   23536 H HA   . PRO B  1 546  ? 193.17103 202.10642 129.16178 1.000 129.84209 ? 507  PRO B HA   1 
ATOM   23537 H HB2  . PRO B  1 546  ? 191.97337 204.14181 128.12380 1.000 129.84209 ? 507  PRO B HB2  1 
ATOM   23538 H HB3  . PRO B  1 546  ? 193.41881 203.68865 127.61691 1.000 129.84209 ? 507  PRO B HB3  1 
ATOM   23539 H HG2  . PRO B  1 546  ? 190.94430 203.15756 126.43502 1.000 129.84209 ? 507  PRO B HG2  1 
ATOM   23540 H HG3  . PRO B  1 546  ? 192.29997 203.56667 125.70305 1.000 129.84209 ? 507  PRO B HG3  1 
ATOM   23541 H HD2  . PRO B  1 546  ? 191.51113 201.12233 125.77410 1.000 129.84209 ? 507  PRO B HD2  1 
ATOM   23542 H HD3  . PRO B  1 546  ? 193.07136 201.48551 125.72947 1.000 129.84209 ? 507  PRO B HD3  1 
ATOM   23543 N N    . TYR B  1 547  ? 191.25719 202.64759 130.65070 1.000 127.71850 ? 508  TYR B N    1 
ATOM   23544 C CA   . TYR B  1 547  ? 190.13425 202.80610 131.56212 1.000 127.71850 ? 508  TYR B CA   1 
ATOM   23545 C C    . TYR B  1 547  ? 190.24873 204.16163 132.23835 1.000 127.71850 ? 508  TYR B C    1 
ATOM   23546 O O    . TYR B  1 547  ? 191.28974 204.47832 132.82556 1.000 127.71850 ? 508  TYR B O    1 
ATOM   23547 C CB   . TYR B  1 547  ? 190.10818 201.69583 132.61818 1.000 127.71850 ? 508  TYR B CB   1 
ATOM   23548 C CG   . TYR B  1 547  ? 189.42747 200.42160 132.17256 1.000 127.71850 ? 508  TYR B CG   1 
ATOM   23549 C CD1  . TYR B  1 547  ? 190.07683 199.51456 131.34638 1.000 127.71850 ? 508  TYR B CD1  1 
ATOM   23550 C CD2  . TYR B  1 547  ? 188.13704 200.12176 132.58745 1.000 127.71850 ? 508  TYR B CD2  1 
ATOM   23551 C CE1  . TYR B  1 547  ? 189.45783 198.34736 130.94200 1.000 127.71850 ? 508  TYR B CE1  1 
ATOM   23552 C CE2  . TYR B  1 547  ? 187.51061 198.95786 132.18891 1.000 127.71850 ? 508  TYR B CE2  1 
ATOM   23553 C CZ   . TYR B  1 547  ? 188.17491 198.07421 131.36655 1.000 127.71850 ? 508  TYR B CZ   1 
ATOM   23554 O OH   . TYR B  1 547  ? 187.55215 196.91395 130.96757 1.000 127.71850 ? 508  TYR B OH   1 
ATOM   23555 H H    . TYR B  1 547  ? 192.00784 202.89821 130.98722 1.000 127.71850 ? 508  TYR B H    1 
ATOM   23556 H HA   . TYR B  1 547  ? 189.30244 202.77877 131.06389 1.000 127.71850 ? 508  TYR B HA   1 
ATOM   23557 H HB2  . TYR B  1 547  ? 191.02173 201.47363 132.85641 1.000 127.71850 ? 508  TYR B HB2  1 
ATOM   23558 H HB3  . TYR B  1 547  ? 189.63667 202.02307 133.40009 1.000 127.71850 ? 508  TYR B HB3  1 
ATOM   23559 H HD1  . TYR B  1 547  ? 190.94241 199.69620 131.05882 1.000 127.71850 ? 508  TYR B HD1  1 
ATOM   23560 H HD2  . TYR B  1 547  ? 187.68601 200.71618 133.14265 1.000 127.71850 ? 508  TYR B HD2  1 
ATOM   23561 H HE1  . TYR B  1 547  ? 189.90405 197.74909 130.38707 1.000 127.71850 ? 508  TYR B HE1  1 
ATOM   23562 H HE2  . TYR B  1 547  ? 186.64509 198.77140 132.47345 1.000 127.71850 ? 508  TYR B HE2  1 
ATOM   23563 H HH   . TYR B  1 547  ? 186.79004 196.86222 131.31730 1.000 127.71850 ? 508  TYR B HH   1 
ATOM   23564 N N    . ARG B  1 548  ? 189.18472 204.95597 132.15178 1.000 122.93636 ? 509  ARG B N    1 
ATOM   23565 C CA   . ARG B  1 548  ? 189.13095 206.23245 132.84698 1.000 122.93636 ? 509  ARG B CA   1 
ATOM   23566 C C    . ARG B  1 548  ? 188.70580 205.99620 134.28926 1.000 122.93636 ? 509  ARG B C    1 
ATOM   23567 O O    . ARG B  1 548  ? 187.73201 205.27817 134.54699 1.000 122.93636 ? 509  ARG B O    1 
ATOM   23568 C CB   . ARG B  1 548  ? 188.15468 207.17836 132.15020 1.000 122.93636 ? 509  ARG B CB   1 
ATOM   23569 C CG   . ARG B  1 548  ? 188.72338 207.85179 130.91367 1.000 122.93636 ? 509  ARG B CG   1 
ATOM   23570 C CD   . ARG B  1 548  ? 187.78769 208.92584 130.38520 1.000 122.93636 ? 509  ARG B CD   1 
ATOM   23571 N NE   . ARG B  1 548  ? 188.42825 209.75991 129.37545 1.000 122.93636 ? 509  ARG B NE   1 
ATOM   23572 C CZ   . ARG B  1 548  ? 187.90801 210.87634 128.88391 1.000 122.93636 ? 509  ARG B CZ   1 
ATOM   23573 N NH1  . ARG B  1 548  ? 186.73505 211.33249 129.29291 1.000 122.93636 ? 509  ARG B NH1  1 
ATOM   23574 N NH2  . ARG B  1 548  ? 188.58100 211.55186 127.95704 1.000 122.93636 ? 509  ARG B NH2  1 
ATOM   23575 H H    . ARG B  1 548  ? 188.47932 204.77521 131.69418 1.000 122.93636 ? 509  ARG B H    1 
ATOM   23576 H HA   . ARG B  1 548  ? 190.01057 206.64111 132.84658 1.000 122.93636 ? 509  ARG B HA   1 
ATOM   23577 H HB2  . ARG B  1 548  ? 187.37178 206.67406 131.87901 1.000 122.93636 ? 509  ARG B HB2  1 
ATOM   23578 H HB3  . ARG B  1 548  ? 187.89671 207.87366 132.77433 1.000 122.93636 ? 509  ARG B HB3  1 
ATOM   23579 H HG2  . ARG B  1 548  ? 189.56865 208.27046 131.13880 1.000 122.93636 ? 509  ARG B HG2  1 
ATOM   23580 H HG3  . ARG B  1 548  ? 188.85221 207.18919 130.21739 1.000 122.93636 ? 509  ARG B HG3  1 
ATOM   23581 H HD2  . ARG B  1 548  ? 187.01331 208.50347 129.98166 1.000 122.93636 ? 509  ARG B HD2  1 
ATOM   23582 H HD3  . ARG B  1 548  ? 187.51212 209.49732 131.11892 1.000 122.93636 ? 509  ARG B HD3  1 
ATOM   23583 H HE   . ARG B  1 548  ? 189.16042 209.47341 129.02706 1.000 122.93636 ? 509  ARG B HE   1 
ATOM   23584 H HH11 . ARG B  1 548  ? 186.28945 210.90510 129.89114 1.000 122.93636 ? 509  ARG B HH11 1 
ATOM   23585 H HH12 . ARG B  1 548  ? 186.41784 212.05897 128.95935 1.000 122.93636 ? 509  ARG B HH12 1 
ATOM   23586 H HH21 . ARG B  1 548  ? 189.34413 211.26378 127.68459 1.000 122.93636 ? 509  ARG B HH21 1 
ATOM   23587 H HH22 . ARG B  1 548  ? 188.25388 212.27728 127.63110 1.000 122.93636 ? 509  ARG B HH22 1 
ATOM   23588 N N    . VAL B  1 549  ? 189.43196 206.60351 135.22761 1.000 117.01290 ? 510  VAL B N    1 
ATOM   23589 C CA   . VAL B  1 549  ? 189.24835 206.37170 136.65250 1.000 117.01290 ? 510  VAL B CA   1 
ATOM   23590 C C    . VAL B  1 549  ? 189.16979 207.71758 137.35603 1.000 117.01290 ? 510  VAL B C    1 
ATOM   23591 O O    . VAL B  1 549  ? 190.00271 208.60135 137.11639 1.000 117.01290 ? 510  VAL B O    1 
ATOM   23592 C CB   . VAL B  1 549  ? 190.39462 205.52864 137.24267 1.000 117.01290 ? 510  VAL B CB   1 
ATOM   23593 C CG1  . VAL B  1 549  ? 190.23685 205.39025 138.75177 1.000 117.01290 ? 510  VAL B CG1  1 
ATOM   23594 C CG2  . VAL B  1 549  ? 190.45279 204.16899 136.57492 1.000 117.01290 ? 510  VAL B CG2  1 
ATOM   23595 H H    . VAL B  1 549  ? 190.05485 207.17012 135.05351 1.000 117.01290 ? 510  VAL B H    1 
ATOM   23596 H HA   . VAL B  1 549  ? 188.41473 205.89960 136.79674 1.000 117.01290 ? 510  VAL B HA   1 
ATOM   23597 H HB   . VAL B  1 549  ? 191.23418 205.98150 137.07014 1.000 117.01290 ? 510  VAL B HB   1 
ATOM   23598 H HG11 . VAL B  1 549  ? 190.85828 204.71751 139.07124 1.000 117.01290 ? 510  VAL B HG11 1 
ATOM   23599 H HG12 . VAL B  1 549  ? 190.42966 206.24177 139.17404 1.000 117.01290 ? 510  VAL B HG12 1 
ATOM   23600 H HG13 . VAL B  1 549  ? 189.32693 205.11855 138.95008 1.000 117.01290 ? 510  VAL B HG13 1 
ATOM   23601 H HG21 . VAL B  1 549  ? 191.16550 203.65227 136.97999 1.000 117.01290 ? 510  VAL B HG21 1 
ATOM   23602 H HG22 . VAL B  1 549  ? 189.60485 203.72130 136.70446 1.000 117.01290 ? 510  VAL B HG22 1 
ATOM   23603 H HG23 . VAL B  1 549  ? 190.62435 204.28716 135.62761 1.000 117.01290 ? 510  VAL B HG23 1 
ATOM   23604 N N    . VAL B  1 550  ? 188.17003 207.86438 138.22165 1.000 112.29742 ? 511  VAL B N    1 
ATOM   23605 C CA   . VAL B  1 550  ? 188.00624 209.02825 139.08294 1.000 112.29742 ? 511  VAL B CA   1 
ATOM   23606 C C    . VAL B  1 550  ? 187.77246 208.52755 140.50150 1.000 112.29742 ? 511  VAL B C    1 
ATOM   23607 O O    . VAL B  1 550  ? 186.90518 207.67783 140.73013 1.000 112.29742 ? 511  VAL B O    1 
ATOM   23608 C CB   . VAL B  1 550  ? 186.84155 209.92560 138.62037 1.000 112.29742 ? 511  VAL B CB   1 
ATOM   23609 C CG1  . VAL B  1 550  ? 185.55167 209.12433 138.52256 1.000 112.29742 ? 511  VAL B CG1  1 
ATOM   23610 C CG2  . VAL B  1 550  ? 186.66821 211.10780 139.56339 1.000 112.29742 ? 511  VAL B CG2  1 
ATOM   23611 H H    . VAL B  1 550  ? 187.55145 207.27712 138.33060 1.000 112.29742 ? 511  VAL B H    1 
ATOM   23612 H HA   . VAL B  1 550  ? 188.82008 209.55454 139.07226 1.000 112.29742 ? 511  VAL B HA   1 
ATOM   23613 H HB   . VAL B  1 550  ? 187.04399 210.27442 137.73817 1.000 112.29742 ? 511  VAL B HB   1 
ATOM   23614 H HG11 . VAL B  1 550  ? 184.88923 209.65638 138.05789 1.000 112.29742 ? 511  VAL B HG11 1 
ATOM   23615 H HG12 . VAL B  1 550  ? 185.71710 208.30670 138.02868 1.000 112.29742 ? 511  VAL B HG12 1 
ATOM   23616 H HG13 . VAL B  1 550  ? 185.23996 208.91426 139.41662 1.000 112.29742 ? 511  VAL B HG13 1 
ATOM   23617 H HG21 . VAL B  1 550  ? 185.99429 211.70137 139.19823 1.000 112.29742 ? 511  VAL B HG21 1 
ATOM   23618 H HG22 . VAL B  1 550  ? 186.38326 210.78585 140.43260 1.000 112.29742 ? 511  VAL B HG22 1 
ATOM   23619 H HG23 . VAL B  1 550  ? 187.51397 211.57608 139.64237 1.000 112.29742 ? 511  VAL B HG23 1 
ATOM   23620 N N    . VAL B  1 551  ? 188.54187 209.04894 141.45074 1.000 106.56713 ? 512  VAL B N    1 
ATOM   23621 C CA   . VAL B  1 551  ? 188.48316 208.61029 142.83943 1.000 106.56713 ? 512  VAL B CA   1 
ATOM   23622 C C    . VAL B  1 551  ? 188.17797 209.81292 143.71940 1.000 106.56713 ? 512  VAL B C    1 
ATOM   23623 O O    . VAL B  1 551  ? 188.85156 210.84552 143.62700 1.000 106.56713 ? 512  VAL B O    1 
ATOM   23624 C CB   . VAL B  1 551  ? 189.79212 207.92688 143.27531 1.000 106.56713 ? 512  VAL B CB   1 
ATOM   23625 C CG1  . VAL B  1 551  ? 190.05076 206.70143 142.42188 1.000 106.56713 ? 512  VAL B CG1  1 
ATOM   23626 C CG2  . VAL B  1 551  ? 190.95648 208.88766 143.18000 1.000 106.56713 ? 512  VAL B CG2  1 
ATOM   23627 H H    . VAL B  1 551  ? 189.11637 209.67339 141.31129 1.000 106.56713 ? 512  VAL B H    1 
ATOM   23628 H HA   . VAL B  1 551  ? 187.76151 207.97106 142.94398 1.000 106.56713 ? 512  VAL B HA   1 
ATOM   23629 H HB   . VAL B  1 551  ? 189.70994 207.64082 144.19851 1.000 106.56713 ? 512  VAL B HB   1 
ATOM   23630 H HG11 . VAL B  1 551  ? 190.65110 206.10492 142.89578 1.000 106.56713 ? 512  VAL B HG11 1 
ATOM   23631 H HG12 . VAL B  1 551  ? 189.20575 206.25870 142.25327 1.000 106.56713 ? 512  VAL B HG12 1 
ATOM   23632 H HG13 . VAL B  1 551  ? 190.44962 206.97993 141.58270 1.000 106.56713 ? 512  VAL B HG13 1 
ATOM   23633 H HG21 . VAL B  1 551  ? 191.77985 208.38152 143.24556 1.000 106.56713 ? 512  VAL B HG21 1 
ATOM   23634 H HG22 . VAL B  1 551  ? 190.91877 209.34309 142.32562 1.000 106.56713 ? 512  VAL B HG22 1 
ATOM   23635 H HG23 . VAL B  1 551  ? 190.90168 209.53076 143.90384 1.000 106.56713 ? 512  VAL B HG23 1 
ATOM   23636 N N    . LEU B  1 552  ? 187.15518 209.67831 144.55781 1.000 100.75853 ? 513  LEU B N    1 
ATOM   23637 C CA   . LEU B  1 552  ? 186.79348 210.68600 145.54418 1.000 100.75853 ? 513  LEU B CA   1 
ATOM   23638 C C    . LEU B  1 552  ? 187.38850 210.27273 146.88428 1.000 100.75853 ? 513  LEU B C    1 
ATOM   23639 O O    . LEU B  1 552  ? 187.19272 209.13506 147.32739 1.000 100.75853 ? 513  LEU B O    1 
ATOM   23640 C CB   . LEU B  1 552  ? 185.27496 210.82921 145.64285 1.000 100.75853 ? 513  LEU B CB   1 
ATOM   23641 C CG   . LEU B  1 552  ? 184.50911 210.70279 144.32254 1.000 100.75853 ? 513  LEU B CG   1 
ATOM   23642 C CD1  . LEU B  1 552  ? 183.01705 210.89203 144.54419 1.000 100.75853 ? 513  LEU B CD1  1 
ATOM   23643 C CD2  . LEU B  1 552  ? 185.02611 211.69907 143.29831 1.000 100.75853 ? 513  LEU B CD2  1 
ATOM   23644 H H    . LEU B  1 552  ? 186.64121 208.98880 144.57322 1.000 100.75853 ? 513  LEU B H    1 
ATOM   23645 H HA   . LEU B  1 552  ? 187.16892 211.54313 145.28902 1.000 100.75853 ? 513  LEU B HA   1 
ATOM   23646 H HB2  . LEU B  1 552  ? 184.94093 210.14036 146.23863 1.000 100.75853 ? 513  LEU B HB2  1 
ATOM   23647 H HB3  . LEU B  1 552  ? 185.07293 211.70262 146.01315 1.000 100.75853 ? 513  LEU B HB3  1 
ATOM   23648 H HG   . LEU B  1 552  ? 184.64327 209.81110 143.96488 1.000 100.75853 ? 513  LEU B HG   1 
ATOM   23649 H HD11 . LEU B  1 552  ? 182.56063 210.81990 143.69115 1.000 100.75853 ? 513  LEU B HD11 1 
ATOM   23650 H HD12 . LEU B  1 552  ? 182.69771 210.20456 145.14941 1.000 100.75853 ? 513  LEU B HD12 1 
ATOM   23651 H HD13 . LEU B  1 552  ? 182.86384 211.76948 144.92836 1.000 100.75853 ? 513  LEU B HD13 1 
ATOM   23652 H HD21 . LEU B  1 552  ? 184.44884 211.67663 142.51901 1.000 100.75853 ? 513  LEU B HD21 1 
ATOM   23653 H HD22 . LEU B  1 552  ? 185.01790 212.58619 143.69051 1.000 100.75853 ? 513  LEU B HD22 1 
ATOM   23654 H HD23 . LEU B  1 552  ? 185.93080 211.45626 143.04704 1.000 100.75853 ? 513  LEU B HD23 1 
ATOM   23655 N N    . SER B  1 553  ? 188.10356 211.19788 147.52645 1.000 98.75247  ? 514  SER B N    1 
ATOM   23656 C CA   . SER B  1 553  ? 188.87396 210.89083 148.72652 1.000 98.75247  ? 514  SER B CA   1 
ATOM   23657 C C    . SER B  1 553  ? 188.50662 211.82076 149.87695 1.000 98.75247  ? 514  SER B C    1 
ATOM   23658 O O    . SER B  1 553  ? 189.38732 212.38002 150.53820 1.000 98.75247  ? 514  SER B O    1 
ATOM   23659 C CB   . SER B  1 553  ? 190.37125 210.98901 148.43140 1.000 98.75247  ? 514  SER B CB   1 
ATOM   23660 O OG   . SER B  1 553  ? 191.13465 210.78051 149.60569 1.000 98.75247  ? 514  SER B OG   1 
ATOM   23661 H H    . SER B  1 553  ? 188.15805 212.02008 147.28074 1.000 98.75247  ? 514  SER B H    1 
ATOM   23662 H HA   . SER B  1 553  ? 188.68322 209.98137 149.00427 1.000 98.75247  ? 514  SER B HA   1 
ATOM   23663 H HB2  . SER B  1 553  ? 190.60901 210.31432 147.77609 1.000 98.75247  ? 514  SER B HB2  1 
ATOM   23664 H HB3  . SER B  1 553  ? 190.56580 211.87264 148.08203 1.000 98.75247  ? 514  SER B HB3  1 
ATOM   23665 H HG   . SER B  1 553  ? 191.94333 210.94874 149.45520 1.000 98.75247  ? 514  SER B HG   1 
ATOM   23666 N N    . PHE B  1 554  ? 187.21007 211.98894 150.11845 1.000 96.66809  ? 515  PHE B N    1 
ATOM   23667 C CA   . PHE B  1 554  ? 186.72842 212.86518 151.17476 1.000 96.66809  ? 515  PHE B CA   1 
ATOM   23668 C C    . PHE B  1 554  ? 187.31108 212.48295 152.53781 1.000 96.66809  ? 515  PHE B C    1 
ATOM   23669 O O    . PHE B  1 554  ? 187.91416 211.42321 152.72271 1.000 96.66809  ? 515  PHE B O    1 
ATOM   23670 C CB   . PHE B  1 554  ? 185.20384 212.81512 151.24083 1.000 96.66809  ? 515  PHE B CB   1 
ATOM   23671 C CG   . PHE B  1 554  ? 184.66271 211.45865 151.59629 1.000 96.66809  ? 515  PHE B CG   1 
ATOM   23672 C CD1  . PHE B  1 554  ? 184.36980 210.54032 150.60254 1.000 96.66809  ? 515  PHE B CD1  1 
ATOM   23673 C CD2  . PHE B  1 554  ? 184.48718 211.08388 152.91727 1.000 96.66809  ? 515  PHE B CD2  1 
ATOM   23674 C CE1  . PHE B  1 554  ? 183.87944 209.28941 150.91674 1.000 96.66809  ? 515  PHE B CE1  1 
ATOM   23675 C CE2  . PHE B  1 554  ? 184.00294 209.82720 153.23542 1.000 96.66809  ? 515  PHE B CE2  1 
ATOM   23676 C CZ   . PHE B  1 554  ? 183.70050 208.93095 152.23415 1.000 96.66809  ? 515  PHE B CZ   1 
ATOM   23677 H H    . PHE B  1 554  ? 186.58375 211.60151 149.67492 1.000 96.66809  ? 515  PHE B H    1 
ATOM   23678 H HA   . PHE B  1 554  ? 186.99328 213.77713 150.97719 1.000 96.66809  ? 515  PHE B HA   1 
ATOM   23679 H HB2  . PHE B  1 554  ? 184.89881 213.44288 151.91467 1.000 96.66809  ? 515  PHE B HB2  1 
ATOM   23680 H HB3  . PHE B  1 554  ? 184.84437 213.06089 150.37452 1.000 96.66809  ? 515  PHE B HB3  1 
ATOM   23681 H HD1  . PHE B  1 554  ? 184.48534 210.77665 149.71079 1.000 96.66809  ? 515  PHE B HD1  1 
ATOM   23682 H HD2  . PHE B  1 554  ? 184.68762 211.68547 153.59758 1.000 96.66809  ? 515  PHE B HD2  1 
ATOM   23683 H HE1  . PHE B  1 554  ? 183.67927 208.68463 150.23918 1.000 96.66809  ? 515  PHE B HE1  1 
ATOM   23684 H HE2  . PHE B  1 554  ? 183.87973 209.58628 154.12409 1.000 96.66809  ? 515  PHE B HE2  1 
ATOM   23685 H HZ   . PHE B  1 554  ? 183.37385 208.08658 152.44741 1.000 96.66809  ? 515  PHE B HZ   1 
ATOM   23686 N N    . GLU B  1 555  ? 187.11641 213.38472 153.50051 1.000 102.18552 ? 516  GLU B N    1 
ATOM   23687 C CA   . GLU B  1 555  ? 187.39559 213.14434 154.90856 1.000 102.18552 ? 516  GLU B CA   1 
ATOM   23688 C C    . GLU B  1 555  ? 186.12062 213.38757 155.70813 1.000 102.18552 ? 516  GLU B C    1 
ATOM   23689 O O    . GLU B  1 555  ? 185.20158 214.07395 155.25288 1.000 102.18552 ? 516  GLU B O    1 
ATOM   23690 C CB   . GLU B  1 555  ? 188.54234 214.02923 155.42394 1.000 102.18552 ? 516  GLU B CB   1 
ATOM   23691 C CG   . GLU B  1 555  ? 188.24061 215.51890 155.48979 1.000 102.18552 ? 516  GLU B CG   1 
ATOM   23692 C CD   . GLU B  1 555  ? 188.19819 216.16715 154.12318 1.000 102.18552 ? 516  GLU B CD   1 
ATOM   23693 O OE1  . GLU B  1 555  ? 188.19040 215.43259 153.11316 1.000 102.18552 ? 516  GLU B OE1  1 
ATOM   23694 O OE2  . GLU B  1 555  ? 188.18209 217.41321 154.06084 1.000 102.18552 ? 516  GLU B OE2  1 
ATOM   23695 H H    . GLU B  1 555  ? 186.80592 214.17214 153.35036 1.000 102.18552 ? 516  GLU B H    1 
ATOM   23696 H HA   . GLU B  1 555  ? 187.65392 212.21725 155.02899 1.000 102.18552 ? 516  GLU B HA   1 
ATOM   23697 H HB2  . GLU B  1 555  ? 188.77408 213.73978 156.32025 1.000 102.18552 ? 516  GLU B HB2  1 
ATOM   23698 H HB3  . GLU B  1 555  ? 189.30702 213.91257 154.83856 1.000 102.18552 ? 516  GLU B HB3  1 
ATOM   23699 H HG2  . GLU B  1 555  ? 187.38347 215.66238 155.91899 1.000 102.18552 ? 516  GLU B HG2  1 
ATOM   23700 H HG3  . GLU B  1 555  ? 188.94057 215.95497 156.00021 1.000 102.18552 ? 516  GLU B HG3  1 
ATOM   23701 N N    . LEU B  1 556  ? 186.07052 212.82080 156.91191 1.000 100.52309 ? 517  LEU B N    1 
ATOM   23702 C CA   . LEU B  1 556  ? 184.81024 212.56668 157.59617 1.000 100.52309 ? 517  LEU B CA   1 
ATOM   23703 C C    . LEU B  1 556  ? 184.72782 213.24137 158.95774 1.000 100.52309 ? 517  LEU B C    1 
ATOM   23704 O O    . LEU B  1 556  ? 185.67927 213.20090 159.74453 1.000 100.52309 ? 517  LEU B O    1 
ATOM   23705 C CB   . LEU B  1 556  ? 184.61272 211.06645 157.77688 1.000 100.52309 ? 517  LEU B CB   1 
ATOM   23706 C CG   . LEU B  1 556  ? 184.16499 210.33930 156.51598 1.000 100.52309 ? 517  LEU B CG   1 
ATOM   23707 C CD1  . LEU B  1 556  ? 184.25032 208.85572 156.73083 1.000 100.52309 ? 517  LEU B CD1  1 
ATOM   23708 C CD2  . LEU B  1 556  ? 182.74752 210.74297 156.16170 1.000 100.52309 ? 517  LEU B CD2  1 
ATOM   23709 H H    . LEU B  1 556  ? 186.76328 212.57396 157.35750 1.000 100.52309 ? 517  LEU B H    1 
ATOM   23710 H HA   . LEU B  1 556  ? 184.08195 212.90623 157.05409 1.000 100.52309 ? 517  LEU B HA   1 
ATOM   23711 H HB2  . LEU B  1 556  ? 185.45431 210.67548 158.05929 1.000 100.52309 ? 517  LEU B HB2  1 
ATOM   23712 H HB3  . LEU B  1 556  ? 183.93948 210.92077 158.45960 1.000 100.52309 ? 517  LEU B HB3  1 
ATOM   23713 H HG   . LEU B  1 556  ? 184.74986 210.58059 155.78134 1.000 100.52309 ? 517  LEU B HG   1 
ATOM   23714 H HD11 . LEU B  1 556  ? 183.92186 208.39715 155.94197 1.000 100.52309 ? 517  LEU B HD11 1 
ATOM   23715 H HD12 . LEU B  1 556  ? 185.17380 208.61182 156.90064 1.000 100.52309 ? 517  LEU B HD12 1 
ATOM   23716 H HD13 . LEU B  1 556  ? 183.70356 208.63905 157.49807 1.000 100.52309 ? 517  LEU B HD13 1 
ATOM   23717 H HD21 . LEU B  1 556  ? 182.37691 210.08769 155.55092 1.000 100.52309 ? 517  LEU B HD21 1 
ATOM   23718 H HD22 . LEU B  1 556  ? 182.21732 210.77431 156.97334 1.000 100.52309 ? 517  LEU B HD22 1 
ATOM   23719 H HD23 . LEU B  1 556  ? 182.76428 211.61822 155.74566 1.000 100.52309 ? 517  LEU B HD23 1 
ATOM   23720 N N    . LEU B  1 557  ? 183.57423 213.86078 159.21074 1.000 110.96443 ? 518  LEU B N    1 
ATOM   23721 C CA   . LEU B  1 557  ? 183.10237 214.20906 160.55311 1.000 110.96443 ? 518  LEU B CA   1 
ATOM   23722 C C    . LEU B  1 557  ? 184.24431 214.65942 161.45850 1.000 110.96443 ? 518  LEU B C    1 
ATOM   23723 O O    . LEU B  1 557  ? 184.45516 214.13453 162.55408 1.000 110.96443 ? 518  LEU B O    1 
ATOM   23724 C CB   . LEU B  1 557  ? 182.34631 213.03457 161.17410 1.000 110.96443 ? 518  LEU B CB   1 
ATOM   23725 C CG   . LEU B  1 557  ? 181.13228 212.54401 160.37927 1.000 110.96443 ? 518  LEU B CG   1 
ATOM   23726 C CD1  . LEU B  1 557  ? 180.75976 211.12484 160.77709 1.000 110.96443 ? 518  LEU B CD1  1 
ATOM   23727 C CD2  . LEU B  1 557  ? 179.94893 213.47984 160.57093 1.000 110.96443 ? 518  LEU B CD2  1 
ATOM   23728 H H    . LEU B  1 557  ? 183.02468 214.09882 158.59351 1.000 110.96443 ? 518  LEU B H    1 
ATOM   23729 H HA   . LEU B  1 557  ? 182.48009 214.94932 160.47817 1.000 110.96443 ? 518  LEU B HA   1 
ATOM   23730 H HB2  . LEU B  1 557  ? 182.95825 212.28719 161.26274 1.000 110.96443 ? 518  LEU B HB2  1 
ATOM   23731 H HB3  . LEU B  1 557  ? 182.03110 213.30130 162.05168 1.000 110.96443 ? 518  LEU B HB3  1 
ATOM   23732 H HG   . LEU B  1 557  ? 181.35554 212.53760 159.43548 1.000 110.96443 ? 518  LEU B HG   1 
ATOM   23733 H HD11 . LEU B  1 557  ? 180.02630 210.82325 160.21822 1.000 110.96443 ? 518  LEU B HD11 1 
ATOM   23734 H HD12 . LEU B  1 557  ? 181.52989 210.54859 160.65146 1.000 110.96443 ? 518  LEU B HD12 1 
ATOM   23735 H HD13 . LEU B  1 557  ? 180.49025 211.12003 161.70856 1.000 110.96443 ? 518  LEU B HD13 1 
ATOM   23736 H HD21 . LEU B  1 557  ? 179.19699 213.14498 160.05747 1.000 110.96443 ? 518  LEU B HD21 1 
ATOM   23737 H HD22 . LEU B  1 557  ? 179.71921 213.50919 161.51282 1.000 110.96443 ? 518  LEU B HD22 1 
ATOM   23738 H HD23 . LEU B  1 557  ? 180.19289 214.36595 160.26101 1.000 110.96443 ? 518  LEU B HD23 1 
ATOM   23739 N N    . HIS B  1 558  ? 184.99179 215.65322 160.98317 1.000 118.50370 ? 519  HIS B N    1 
ATOM   23740 C CA   . HIS B  1 558  ? 186.08494 216.22876 161.75020 1.000 118.50370 ? 519  HIS B CA   1 
ATOM   23741 C C    . HIS B  1 558  ? 186.12450 217.74745 161.70722 1.000 118.50370 ? 519  HIS B C    1 
ATOM   23742 O O    . HIS B  1 558  ? 186.84282 218.34563 162.51431 1.000 118.50370 ? 519  HIS B O    1 
ATOM   23743 C CB   . HIS B  1 558  ? 187.43254 215.68946 161.24826 1.000 118.50370 ? 519  HIS B CB   1 
ATOM   23744 C CG   . HIS B  1 558  ? 188.00531 216.47154 160.10813 1.000 118.50370 ? 519  HIS B CG   1 
ATOM   23745 N ND1  . HIS B  1 558  ? 188.86196 217.53542 160.29151 1.000 118.50370 ? 519  HIS B ND1  1 
ATOM   23746 C CD2  . HIS B  1 558  ? 187.83785 216.34961 158.77015 1.000 118.50370 ? 519  HIS B CD2  1 
ATOM   23747 C CE1  . HIS B  1 558  ? 189.20152 218.03212 159.11553 1.000 118.50370 ? 519  HIS B CE1  1 
ATOM   23748 N NE2  . HIS B  1 558  ? 188.59314 217.33111 158.17592 1.000 118.50370 ? 519  HIS B NE2  1 
ATOM   23749 H H    . HIS B  1 558  ? 184.88134 216.01292 160.21001 1.000 118.50370 ? 519  HIS B H    1 
ATOM   23750 H HA   . HIS B  1 558  ? 185.98901 215.96524 162.67872 1.000 118.50370 ? 519  HIS B HA   1 
ATOM   23751 H HB2  . HIS B  1 558  ? 188.07119 215.71533 161.97782 1.000 118.50370 ? 519  HIS B HB2  1 
ATOM   23752 H HB3  . HIS B  1 558  ? 187.31080 214.77463 160.94951 1.000 118.50370 ? 519  HIS B HB3  1 
ATOM   23753 H HD1  . HIS B  1 558  ? 189.13464 217.82826 161.05275 1.000 118.50370 ? 519  HIS B HD1  1 
ATOM   23754 H HD2  . HIS B  1 558  ? 187.31144 215.71814 158.33521 1.000 118.50370 ? 519  HIS B HD2  1 
ATOM   23755 H HE1  . HIS B  1 558  ? 189.77085 218.75354 158.97365 1.000 118.50370 ? 519  HIS B HE1  1 
ATOM   23756 N N    . ALA B  1 559  ? 185.38406 218.38424 160.80777 1.000 112.20092 ? 520  ALA B N    1 
ATOM   23757 C CA   . ALA B  1 559  ? 185.43918 219.82427 160.61280 1.000 112.20092 ? 520  ALA B CA   1 
ATOM   23758 C C    . ALA B  1 559  ? 184.07030 220.29308 160.15189 1.000 112.20092 ? 520  ALA B C    1 
ATOM   23759 O O    . ALA B  1 559  ? 183.24031 219.47608 159.73530 1.000 112.20092 ? 520  ALA B O    1 
ATOM   23760 C CB   . ALA B  1 559  ? 186.51222 220.20372 159.58377 1.000 112.20092 ? 520  ALA B CB   1 
ATOM   23761 H H    . ALA B  1 559  ? 184.82557 217.99157 160.28499 1.000 112.20092 ? 520  ALA B H    1 
ATOM   23762 H HA   . ALA B  1 559  ? 185.64948 220.25735 161.45475 1.000 112.20092 ? 520  ALA B HA   1 
ATOM   23763 H HB1  . ALA B  1 559  ? 186.46107 221.15197 159.39481 1.000 112.20092 ? 520  ALA B HB1  1 
ATOM   23764 H HB2  . ALA B  1 559  ? 187.38482 219.98362 159.94428 1.000 112.20092 ? 520  ALA B HB2  1 
ATOM   23765 H HB3  . ALA B  1 559  ? 186.35383 219.70138 158.76934 1.000 112.20092 ? 520  ALA B HB3  1 
ATOM   23766 N N    . PRO B  1 560  ? 183.79187 221.60236 160.22632 1.000 100.81113 ? 521  PRO B N    1 
ATOM   23767 C CA   . PRO B  1 560  ? 182.52322 222.10444 159.68170 1.000 100.81113 ? 521  PRO B CA   1 
ATOM   23768 C C    . PRO B  1 560  ? 182.30231 221.63473 158.25447 1.000 100.81113 ? 521  PRO B C    1 
ATOM   23769 O O    . PRO B  1 560  ? 183.04105 222.01533 157.34081 1.000 100.81113 ? 521  PRO B O    1 
ATOM   23770 C CB   . PRO B  1 560  ? 182.67474 223.63137 159.76265 1.000 100.81113 ? 521  PRO B CB   1 
ATOM   23771 C CG   . PRO B  1 560  ? 184.12254 223.88384 160.07746 1.000 100.81113 ? 521  PRO B CG   1 
ATOM   23772 C CD   . PRO B  1 560  ? 184.58954 222.68337 160.82444 1.000 100.81113 ? 521  PRO B CD   1 
ATOM   23773 H HA   . PRO B  1 560  ? 181.77890 221.82228 160.23594 1.000 100.81113 ? 521  PRO B HA   1 
ATOM   23774 H HB2  . PRO B  1 560  ? 182.43833 224.02615 158.90864 1.000 100.81113 ? 521  PRO B HB2  1 
ATOM   23775 H HB3  . PRO B  1 560  ? 182.10601 223.97774 160.46787 1.000 100.81113 ? 521  PRO B HB3  1 
ATOM   23776 H HG2  . PRO B  1 560  ? 184.62112 223.98602 159.25167 1.000 100.81113 ? 521  PRO B HG2  1 
ATOM   23777 H HG3  . PRO B  1 560  ? 184.20241 224.68009 160.62558 1.000 100.81113 ? 521  PRO B HG3  1 
ATOM   23778 H HD2  . PRO B  1 560  ? 185.53639 222.54539 160.67964 1.000 100.81113 ? 521  PRO B HD2  1 
ATOM   23779 H HD3  . PRO B  1 560  ? 184.38286 222.77109 161.76803 1.000 100.81113 ? 521  PRO B HD3  1 
ATOM   23780 N N    . ALA B  1 561  ? 181.28460 220.80350 158.05797 1.000 96.89448  ? 522  ALA B N    1 
ATOM   23781 C CA   . ALA B  1 561  ? 181.04141 220.21303 156.75260 1.000 96.89448  ? 522  ALA B CA   1 
ATOM   23782 C C    . ALA B  1 561  ? 180.68161 221.28814 155.73379 1.000 96.89448  ? 522  ALA B C    1 
ATOM   23783 O O    . ALA B  1 561  ? 180.03564 222.28970 156.05300 1.000 96.89448  ? 522  ALA B O    1 
ATOM   23784 C CB   . ALA B  1 561  ? 179.92490 219.17529 156.84211 1.000 96.89448  ? 522  ALA B CB   1 
ATOM   23785 H H    . ALA B  1 561  ? 180.72272 220.56689 158.66444 1.000 96.89448  ? 522  ALA B H    1 
ATOM   23786 H HA   . ALA B  1 561  ? 181.84676 219.76580 156.45046 1.000 96.89448  ? 522  ALA B HA   1 
ATOM   23787 H HB1  . ALA B  1 561  ? 179.90488 218.66766 156.01880 1.000 96.89448  ? 522  ALA B HB1  1 
ATOM   23788 H HB2  . ALA B  1 561  ? 180.10794 218.58309 157.58823 1.000 96.89448  ? 522  ALA B HB2  1 
ATOM   23789 H HB3  . ALA B  1 561  ? 179.07908 219.62890 156.98281 1.000 96.89448  ? 522  ALA B HB3  1 
ATOM   23790 N N    . THR B  1 562  ? 181.10992 221.06925 154.49460 1.000 99.85197  ? 523  THR B N    1 
ATOM   23791 C CA   . THR B  1 562  ? 180.88327 222.01172 153.40540 1.000 99.85197  ? 523  THR B CA   1 
ATOM   23792 C C    . THR B  1 562  ? 179.99203 221.45704 152.30778 1.000 99.85197  ? 523  THR B C    1 
ATOM   23793 O O    . THR B  1 562  ? 179.08642 222.15641 151.84668 1.000 99.85197  ? 523  THR B O    1 
ATOM   23794 C CB   . THR B  1 562  ? 182.22373 222.44313 152.79096 1.000 99.85197  ? 523  THR B CB   1 
ATOM   23795 O OG1  . THR B  1 562  ? 182.77496 221.36193 152.02882 1.000 99.85197  ? 523  THR B OG1  1 
ATOM   23796 C CG2  . THR B  1 562  ? 183.20799 222.85241 153.87889 1.000 99.85197  ? 523  THR B CG2  1 
ATOM   23797 H H    . THR B  1 562  ? 181.54496 220.36691 154.25583 1.000 99.85197  ? 523  THR B H    1 
ATOM   23798 H HA   . THR B  1 562  ? 180.45261 222.80509 153.75947 1.000 99.85197  ? 523  THR B HA   1 
ATOM   23799 H HB   . THR B  1 562  ? 182.07899 223.20490 152.20832 1.000 99.85197  ? 523  THR B HB   1 
ATOM   23800 H HG1  . THR B  1 562  ? 183.49455 221.60251 151.66824 1.000 99.85197  ? 523  THR B HG1  1 
ATOM   23801 H HG21 . THR B  1 562  ? 183.99986 223.24366 153.47791 1.000 99.85197  ? 523  THR B HG21 1 
ATOM   23802 H HG22 . THR B  1 562  ? 182.79814 223.50522 154.46772 1.000 99.85197  ? 523  THR B HG22 1 
ATOM   23803 H HG23 . THR B  1 562  ? 183.46978 222.07833 154.40133 1.000 99.85197  ? 523  THR B HG23 1 
ATOM   23804 N N    . VAL B  1 563  ? 180.21925 220.21963 151.87637 1.000 100.05872 ? 524  VAL B N    1 
ATOM   23805 C CA   . VAL B  1 563  ? 179.43851 219.59139 150.81631 1.000 100.05872 ? 524  VAL B CA   1 
ATOM   23806 C C    . VAL B  1 563  ? 178.56044 218.51735 151.44475 1.000 100.05872 ? 524  VAL B C    1 
ATOM   23807 O O    . VAL B  1 563  ? 179.06487 217.57372 152.06619 1.000 100.05872 ? 524  VAL B O    1 
ATOM   23808 C CB   . VAL B  1 563  ? 180.34226 219.01072 149.71561 1.000 100.05872 ? 524  VAL B CB   1 
ATOM   23809 C CG1  . VAL B  1 563  ? 181.20281 217.87566 150.24912 1.000 100.05872 ? 524  VAL B CG1  1 
ATOM   23810 C CG2  . VAL B  1 563  ? 179.50640 218.53174 148.53952 1.000 100.05872 ? 524  VAL B CG2  1 
ATOM   23811 H H    . VAL B  1 563  ? 180.83722 219.71209 152.19198 1.000 100.05872 ? 524  VAL B H    1 
ATOM   23812 H HA   . VAL B  1 563  ? 178.85921 220.25372 150.40946 1.000 100.05872 ? 524  VAL B HA   1 
ATOM   23813 H HB   . VAL B  1 563  ? 180.93437 219.70858 149.39446 1.000 100.05872 ? 524  VAL B HB   1 
ATOM   23814 H HG11 . VAL B  1 563  ? 181.85757 217.64241 149.57351 1.000 100.05872 ? 524  VAL B HG11 1 
ATOM   23815 H HG12 . VAL B  1 563  ? 181.65376 218.16863 151.05574 1.000 100.05872 ? 524  VAL B HG12 1 
ATOM   23816 H HG13 . VAL B  1 563  ? 180.64272 217.10825 150.43947 1.000 100.05872 ? 524  VAL B HG13 1 
ATOM   23817 H HG21 . VAL B  1 563  ? 180.09785 218.17193 147.86007 1.000 100.05872 ? 524  VAL B HG21 1 
ATOM   23818 H HG22 . VAL B  1 563  ? 178.89409 217.84297 148.84213 1.000 100.05872 ? 524  VAL B HG22 1 
ATOM   23819 H HG23 . VAL B  1 563  ? 179.00996 219.28236 148.18033 1.000 100.05872 ? 524  VAL B HG23 1 
ATOM   23820 N N    . CYS B  1 564  ? 177.24836 218.66956 151.29378 1.000 103.05899 ? 525  CYS B N    1 
ATOM   23821 C CA   . CYS B  1 564  ? 176.26272 217.72009 151.78813 1.000 103.05899 ? 525  CYS B CA   1 
ATOM   23822 C C    . CYS B  1 564  ? 175.52869 217.08269 150.61323 1.000 103.05899 ? 525  CYS B C    1 
ATOM   23823 O O    . CYS B  1 564  ? 175.84514 217.31878 149.44405 1.000 103.05899 ? 525  CYS B O    1 
ATOM   23824 C CB   . CYS B  1 564  ? 175.26949 218.40465 152.73161 1.000 103.05899 ? 525  CYS B CB   1 
ATOM   23825 S SG   . CYS B  1 564  ? 175.99051 219.26066 154.15268 1.000 103.05899 ? 525  CYS B SG   1 
ATOM   23826 H H    . CYS B  1 564  ? 176.89462 219.34312 150.89329 1.000 103.05899 ? 525  CYS B H    1 
ATOM   23827 H HA   . CYS B  1 564  ? 176.71186 217.01472 152.27607 1.000 103.05899 ? 525  CYS B HA   1 
ATOM   23828 H HB2  . CYS B  1 564  ? 174.76814 219.06049 152.22252 1.000 103.05899 ? 525  CYS B HB2  1 
ATOM   23829 H HB3  . CYS B  1 564  ? 174.66218 217.73226 153.07775 1.000 103.05899 ? 525  CYS B HB3  1 
ATOM   23830 N N    . GLY B  1 565  ? 174.53466 216.26123 150.94006 1.000 94.69419  ? 526  GLY B N    1 
ATOM   23831 C CA   . GLY B  1 565  ? 173.68103 215.66143 149.94443 1.000 94.69419  ? 526  GLY B CA   1 
ATOM   23832 C C    . GLY B  1 565  ? 172.40303 216.45337 149.76006 1.000 94.69419  ? 526  GLY B C    1 
ATOM   23833 O O    . GLY B  1 565  ? 172.15441 217.44445 150.45379 1.000 94.69419  ? 526  GLY B O    1 
ATOM   23834 H H    . GLY B  1 565  ? 174.33851 216.03751 151.74693 1.000 94.69419  ? 526  GLY B H    1 
ATOM   23835 H HA2  . GLY B  1 565  ? 174.14784 215.62043 149.09537 1.000 94.69419  ? 526  GLY B HA2  1 
ATOM   23836 H HA3  . GLY B  1 565  ? 173.45091 214.75947 150.21452 1.000 94.69419  ? 526  GLY B HA3  1 
ATOM   23837 N N    . PRO B  1 566  ? 171.55999 216.02892 148.81372 1.000 93.80483  ? 527  PRO B N    1 
ATOM   23838 C CA   . PRO B  1 566  ? 170.30154 216.72901 148.52493 1.000 93.80483  ? 527  PRO B CA   1 
ATOM   23839 C C    . PRO B  1 566  ? 169.17797 216.39941 149.50798 1.000 93.80483  ? 527  PRO B C    1 
ATOM   23840 O O    . PRO B  1 566  ? 168.11391 215.91130 149.12398 1.000 93.80483  ? 527  PRO B O    1 
ATOM   23841 C CB   . PRO B  1 566  ? 169.97300 216.25511 147.10616 1.000 93.80483  ? 527  PRO B CB   1 
ATOM   23842 C CG   . PRO B  1 566  ? 170.54146 214.88248 147.04183 1.000 93.80483  ? 527  PRO B CG   1 
ATOM   23843 C CD   . PRO B  1 566  ? 171.78178 214.89513 147.89893 1.000 93.80483  ? 527  PRO B CD   1 
ATOM   23844 H HA   . PRO B  1 566  ? 170.44611 217.68815 148.51476 1.000 93.80483  ? 527  PRO B HA   1 
ATOM   23845 H HB2  . PRO B  1 566  ? 169.01305 216.24078 146.96958 1.000 93.80483  ? 527  PRO B HB2  1 
ATOM   23846 H HB3  . PRO B  1 566  ? 170.40367 216.83549 146.45911 1.000 93.80483  ? 527  PRO B HB3  1 
ATOM   23847 H HG2  . PRO B  1 566  ? 169.89456 214.24895 147.38973 1.000 93.80483  ? 527  PRO B HG2  1 
ATOM   23848 H HG3  . PRO B  1 566  ? 170.76575 214.66820 146.12271 1.000 93.80483  ? 527  PRO B HG3  1 
ATOM   23849 H HD2  . PRO B  1 566  ? 171.85425 214.06721 148.39928 1.000 93.80483  ? 527  PRO B HD2  1 
ATOM   23850 H HD3  . PRO B  1 566  ? 172.56781 215.05054 147.35270 1.000 93.80483  ? 527  PRO B HD3  1 
ATOM   23851 N N    . LYS B  1 567  ? 169.41692 216.67049 150.78857 1.000 86.82939  ? 528  LYS B N    1 
ATOM   23852 C CA   . LYS B  1 567  ? 168.42828 216.44795 151.83643 1.000 86.82939  ? 528  LYS B CA   1 
ATOM   23853 C C    . LYS B  1 567  ? 167.87933 217.78682 152.31058 1.000 86.82939  ? 528  LYS B C    1 
ATOM   23854 O O    . LYS B  1 567  ? 168.64547 218.71425 152.59333 1.000 86.82939  ? 528  LYS B O    1 
ATOM   23855 C CB   . LYS B  1 567  ? 169.02750 215.67418 153.00939 1.000 86.82939  ? 528  LYS B CB   1 
ATOM   23856 C CG   . LYS B  1 567  ? 169.17736 214.18729 152.74807 1.000 86.82939  ? 528  LYS B CG   1 
ATOM   23857 C CD   . LYS B  1 567  ? 169.78420 213.45799 153.93531 1.000 86.82939  ? 528  LYS B CD   1 
ATOM   23858 C CE   . LYS B  1 567  ? 168.82466 213.36816 155.11163 1.000 86.82939  ? 528  LYS B CE   1 
ATOM   23859 N NZ   . LYS B  1 567  ? 167.74754 212.37169 154.86442 1.000 86.82939  ? 528  LYS B NZ   1 
ATOM   23860 H H    . LYS B  1 567  ? 170.16051 216.98958 151.07984 1.000 86.82939  ? 528  LYS B H    1 
ATOM   23861 H HA   . LYS B  1 567  ? 167.69126 215.92855 151.47949 1.000 86.82939  ? 528  LYS B HA   1 
ATOM   23862 H HB2  . LYS B  1 567  ? 169.90869 216.03123 153.20050 1.000 86.82939  ? 528  LYS B HB2  1 
ATOM   23863 H HB3  . LYS B  1 567  ? 168.45159 215.79015 153.78004 1.000 86.82939  ? 528  LYS B HB3  1 
ATOM   23864 H HG2  . LYS B  1 567  ? 168.30325 213.80520 152.57327 1.000 86.82939  ? 528  LYS B HG2  1 
ATOM   23865 H HG3  . LYS B  1 567  ? 169.75896 214.05579 151.98285 1.000 86.82939  ? 528  LYS B HG3  1 
ATOM   23866 H HD2  . LYS B  1 567  ? 169.99190 212.55218 153.66495 1.000 86.82939  ? 528  LYS B HD2  1 
ATOM   23867 H HD3  . LYS B  1 567  ? 170.58680 213.91938 154.22508 1.000 86.82939  ? 528  LYS B HD3  1 
ATOM   23868 H HE2  . LYS B  1 567  ? 169.31698 213.08868 155.89945 1.000 86.82939  ? 528  LYS B HE2  1 
ATOM   23869 H HE3  . LYS B  1 567  ? 168.41179 214.23073 155.26689 1.000 86.82939  ? 528  LYS B HE3  1 
ATOM   23870 H HZ1  . LYS B  1 567  ? 167.22922 212.29913 155.58404 1.000 86.82939  ? 528  LYS B HZ1  1 
ATOM   23871 H HZ2  . LYS B  1 567  ? 167.24943 212.62810 154.17292 1.000 86.82939  ? 528  LYS B HZ2  1 
ATOM   23872 H HZ3  . LYS B  1 567  ? 168.10527 211.57673 154.68426 1.000 86.82939  ? 528  LYS B HZ3  1 
ATOM   23873 N N    . LYS B  1 568  ? 166.55589 217.87955 152.39649 1.000 84.83568  ? 529  LYS B N    1 
ATOM   23874 C CA   . LYS B  1 568  ? 165.91591 219.10627 152.84472 1.000 84.83568  ? 529  LYS B CA   1 
ATOM   23875 C C    . LYS B  1 568  ? 166.00634 219.23047 154.36001 1.000 84.83568  ? 529  LYS B C    1 
ATOM   23876 O O    . LYS B  1 568  ? 165.82383 218.25425 155.09252 1.000 84.83568  ? 529  LYS B O    1 
ATOM   23877 C CB   . LYS B  1 568  ? 164.45125 219.12495 152.40575 1.000 84.83568  ? 529  LYS B CB   1 
ATOM   23878 C CG   . LYS B  1 568  ? 163.86759 220.51595 152.16290 1.000 84.83568  ? 529  LYS B CG   1 
ATOM   23879 C CD   . LYS B  1 568  ? 164.60844 221.31007 151.08242 1.000 84.83568  ? 529  LYS B CD   1 
ATOM   23880 C CE   . LYS B  1 568  ? 164.72195 220.55459 149.76156 1.000 84.83568  ? 529  LYS B CE   1 
ATOM   23881 N NZ   . LYS B  1 568  ? 165.59546 221.26963 148.79190 1.000 84.83568  ? 529  LYS B NZ   1 
ATOM   23882 H H    . LYS B  1 568  ? 166.00873 217.24589 152.20046 1.000 84.83568  ? 529  LYS B H    1 
ATOM   23883 H HA   . LYS B  1 568  ? 166.37492 219.86323 152.45221 1.000 84.83568  ? 529  LYS B HA   1 
ATOM   23884 H HB2  . LYS B  1 568  ? 164.35882 218.60709 151.59187 1.000 84.83568  ? 529  LYS B HB2  1 
ATOM   23885 H HB3  . LYS B  1 568  ? 163.92245 218.71218 153.10638 1.000 84.83568  ? 529  LYS B HB3  1 
ATOM   23886 H HG2  . LYS B  1 568  ? 162.94356 220.42305 151.88265 1.000 84.83568  ? 529  LYS B HG2  1 
ATOM   23887 H HG3  . LYS B  1 568  ? 163.91229 221.02301 152.98856 1.000 84.83568  ? 529  LYS B HG3  1 
ATOM   23888 H HD2  . LYS B  1 568  ? 164.12134 222.13122 150.91134 1.000 84.83568  ? 529  LYS B HD2  1 
ATOM   23889 H HD3  . LYS B  1 568  ? 165.50350 221.51863 151.39043 1.000 84.83568  ? 529  LYS B HD3  1 
ATOM   23890 H HE2  . LYS B  1 568  ? 165.11445 219.68209 149.91326 1.000 84.83568  ? 529  LYS B HE2  1 
ATOM   23891 H HE3  . LYS B  1 568  ? 163.84045 220.46271 149.36740 1.000 84.83568  ? 529  LYS B HE3  1 
ATOM   23892 H HZ1  . LYS B  1 568  ? 165.63037 220.81926 148.02504 1.000 84.83568  ? 529  LYS B HZ1  1 
ATOM   23893 H HZ2  . LYS B  1 568  ? 165.27271 222.08404 148.63504 1.000 84.83568  ? 529  LYS B HZ2  1 
ATOM   23894 H HZ3  . LYS B  1 568  ? 166.41872 221.34317 149.12189 1.000 84.83568  ? 529  LYS B HZ3  1 
ATOM   23895 N N    . SER B  1 569  ? 166.29080 220.44171 154.82886 1.000 82.56193  ? 530  SER B N    1 
ATOM   23896 C CA   . SER B  1 569  ? 166.33283 220.70908 156.25829 1.000 82.56193  ? 530  SER B CA   1 
ATOM   23897 C C    . SER B  1 569  ? 164.92608 220.95313 156.78747 1.000 82.56193  ? 530  SER B C    1 
ATOM   23898 O O    . SER B  1 569  ? 164.10709 221.60902 156.13761 1.000 82.56193  ? 530  SER B O    1 
ATOM   23899 C CB   . SER B  1 569  ? 167.22008 221.91874 156.54952 1.000 82.56193  ? 530  SER B CB   1 
ATOM   23900 O OG   . SER B  1 569  ? 168.47371 221.79871 155.90067 1.000 82.56193  ? 530  SER B OG   1 
ATOM   23901 H H    . SER B  1 569  ? 166.46498 221.12541 154.33734 1.000 82.56193  ? 530  SER B H    1 
ATOM   23902 H HA   . SER B  1 569  ? 166.70410 219.94049 156.71919 1.000 82.56193  ? 530  SER B HA   1 
ATOM   23903 H HB2  . SER B  1 569  ? 166.77482 222.71823 156.22852 1.000 82.56193  ? 530  SER B HB2  1 
ATOM   23904 H HB3  . SER B  1 569  ? 167.36492 221.98134 157.50662 1.000 82.56193  ? 530  SER B HB3  1 
ATOM   23905 H HG   . SER B  1 569  ? 168.95618 222.46197 156.08216 1.000 82.56193  ? 530  SER B HG   1 
ATOM   23906 N N    . THR B  1 570  ? 164.64977 220.42045 157.97379 1.000 79.77646  ? 531  THR B N    1 
ATOM   23907 C CA   . THR B  1 570  ? 163.34385 220.53842 158.59908 1.000 79.77646  ? 531  THR B CA   1 
ATOM   23908 C C    . THR B  1 570  ? 163.36600 221.64515 159.65121 1.000 79.77646  ? 531  THR B C    1 
ATOM   23909 O O    . THR B  1 570  ? 164.35976 222.35151 159.83190 1.000 79.77646  ? 531  THR B O    1 
ATOM   23910 C CB   . THR B  1 570  ? 162.92483 219.20324 159.21827 1.000 79.77646  ? 531  THR B CB   1 
ATOM   23911 O OG1  . THR B  1 570  ? 163.74790 218.92046 160.35681 1.000 79.77646  ? 531  THR B OG1  1 
ATOM   23912 C CG2  . THR B  1 570  ? 163.05873 218.07540 158.20326 1.000 79.77646  ? 531  THR B CG2  1 
ATOM   23913 H H    . THR B  1 570  ? 165.21695 219.97616 158.44324 1.000 79.77646  ? 531  THR B H    1 
ATOM   23914 H HA   . THR B  1 570  ? 162.68734 220.77562 157.92569 1.000 79.77646  ? 531  THR B HA   1 
ATOM   23915 H HB   . THR B  1 570  ? 161.99719 219.25466 159.49706 1.000 79.77646  ? 531  THR B HB   1 
ATOM   23916 H HG1  . THR B  1 570  ? 163.52367 218.18627 160.69757 1.000 79.77646  ? 531  THR B HG1  1 
ATOM   23917 H HG21 . THR B  1 570  ? 162.66250 217.26350 158.55637 1.000 79.77646  ? 531  THR B HG21 1 
ATOM   23918 H HG22 . THR B  1 570  ? 162.60461 218.31496 157.38022 1.000 79.77646  ? 531  THR B HG22 1 
ATOM   23919 H HG23 . THR B  1 570  ? 163.99481 217.91054 158.00972 1.000 79.77646  ? 531  THR B HG23 1 
ATOM   23920 N N    . ASN B  1 571  ? 162.24675 221.79460 160.35398 1.000 78.34739  ? 532  ASN B N    1 
ATOM   23921 C CA   . ASN B  1 571  ? 162.13087 222.82426 161.37384 1.000 78.34739  ? 532  ASN B CA   1 
ATOM   23922 C C    . ASN B  1 571  ? 162.87846 222.40646 162.63897 1.000 78.34739  ? 532  ASN B C    1 
ATOM   23923 O O    . ASN B  1 571  ? 163.20626 221.23442 162.84261 1.000 78.34739  ? 532  ASN B O    1 
ATOM   23924 C CB   . ASN B  1 571  ? 160.65847 223.09537 161.68836 1.000 78.34739  ? 532  ASN B CB   1 
ATOM   23925 C CG   . ASN B  1 571  ? 160.46693 224.27062 162.62669 1.000 78.34739  ? 532  ASN B CG   1 
ATOM   23926 O OD1  . ASN B  1 571  ? 161.31998 225.15333 162.71566 1.000 78.34739  ? 532  ASN B OD1  1 
ATOM   23927 N ND2  . ASN B  1 571  ? 159.34257 224.28779 163.33282 1.000 78.34739  ? 532  ASN B ND2  1 
ATOM   23928 H H    . ASN B  1 571  ? 161.54174 221.31164 160.25746 1.000 78.34739  ? 532  ASN B H    1 
ATOM   23929 H HA   . ASN B  1 571  ? 162.52730 223.64584 161.04415 1.000 78.34739  ? 532  ASN B HA   1 
ATOM   23930 H HB2  . ASN B  1 571  ? 160.19024 223.29215 160.86184 1.000 78.34739  ? 532  ASN B HB2  1 
ATOM   23931 H HB3  . ASN B  1 571  ? 160.27447 222.30995 162.10835 1.000 78.34739  ? 532  ASN B HB3  1 
ATOM   23932 H HD21 . ASN B  1 571  ? 158.76894 223.65320 163.24422 1.000 78.34739  ? 532  ASN B HD21 1 
ATOM   23933 H HD22 . ASN B  1 571  ? 159.18808 224.93396 163.87886 1.000 78.34739  ? 532  ASN B HD22 1 
ATOM   23934 N N    . LEU B  1 572  ? 163.14952 223.38880 163.49451 1.000 77.48803  ? 533  LEU B N    1 
ATOM   23935 C CA   . LEU B  1 572  ? 163.90467 223.17967 164.72252 1.000 77.48803  ? 533  LEU B CA   1 
ATOM   23936 C C    . LEU B  1 572  ? 162.96225 223.23133 165.91603 1.000 77.48803  ? 533  LEU B C    1 
ATOM   23937 O O    . LEU B  1 572  ? 162.25731 224.22621 166.11494 1.000 77.48803  ? 533  LEU B O    1 
ATOM   23938 C CB   . LEU B  1 572  ? 165.00267 224.23417 164.87505 1.000 77.48803  ? 533  LEU B CB   1 
ATOM   23939 C CG   . LEU B  1 572  ? 166.05727 223.96567 165.94943 1.000 77.48803  ? 533  LEU B CG   1 
ATOM   23940 C CD1  . LEU B  1 572  ? 167.41309 224.46503 165.48284 1.000 77.48803  ? 533  LEU B CD1  1 
ATOM   23941 C CD2  . LEU B  1 572  ? 165.67392 224.61684 167.26931 1.000 77.48803  ? 533  LEU B CD2  1 
ATOM   23942 H H    . LEU B  1 572  ? 162.90247 224.20441 163.38054 1.000 77.48803  ? 533  LEU B H    1 
ATOM   23943 H HA   . LEU B  1 572  ? 164.32361 222.30519 164.70089 1.000 77.48803  ? 533  LEU B HA   1 
ATOM   23944 H HB2  . LEU B  1 572  ? 165.47723 224.31208 164.03537 1.000 77.48803  ? 533  LEU B HB2  1 
ATOM   23945 H HB3  . LEU B  1 572  ? 164.58247 225.08262 165.08590 1.000 77.48803  ? 533  LEU B HB3  1 
ATOM   23946 H HG   . LEU B  1 572  ? 166.12352 223.00895 166.09461 1.000 77.48803  ? 533  LEU B HG   1 
ATOM   23947 H HD11 . LEU B  1 572  ? 168.04274 224.39417 166.21603 1.000 77.48803  ? 533  LEU B HD11 1 
ATOM   23948 H HD12 . LEU B  1 572  ? 167.71068 223.92167 164.73634 1.000 77.48803  ? 533  LEU B HD12 1 
ATOM   23949 H HD13 . LEU B  1 572  ? 167.32998 225.39129 165.20694 1.000 77.48803  ? 533  LEU B HD13 1 
ATOM   23950 H HD21 . LEU B  1 572  ? 166.40920 224.51682 167.89403 1.000 77.48803  ? 533  LEU B HD21 1 
ATOM   23951 H HD22 . LEU B  1 572  ? 165.49592 225.55823 167.11729 1.000 77.48803  ? 533  LEU B HD22 1 
ATOM   23952 H HD23 . LEU B  1 572  ? 164.88092 224.18213 167.61925 1.000 77.48803  ? 533  LEU B HD23 1 
ATOM   23953 N N    . VAL B  1 573  ? 162.95590 222.16094 166.70524 1.000 78.05839  ? 534  VAL B N    1 
ATOM   23954 C CA   . VAL B  1 573  ? 162.14785 222.06999 167.91343 1.000 78.05839  ? 534  VAL B CA   1 
ATOM   23955 C C    . VAL B  1 573  ? 163.06171 221.69536 169.06984 1.000 78.05839  ? 534  VAL B C    1 
ATOM   23956 O O    . VAL B  1 573  ? 163.85299 220.75145 168.96759 1.000 78.05839  ? 534  VAL B O    1 
ATOM   23957 C CB   . VAL B  1 573  ? 161.00498 221.04391 167.76172 1.000 78.05839  ? 534  VAL B CB   1 
ATOM   23958 C CG1  . VAL B  1 573  ? 160.13042 221.39806 166.56807 1.000 78.05839  ? 534  VAL B CG1  1 
ATOM   23959 C CG2  . VAL B  1 573  ? 161.56369 219.63666 167.62020 1.000 78.05839  ? 534  VAL B CG2  1 
ATOM   23960 H H    . VAL B  1 573  ? 163.42553 221.45632 166.55551 1.000 78.05839  ? 534  VAL B H    1 
ATOM   23961 H HA   . VAL B  1 573  ? 161.75512 222.93590 168.10514 1.000 78.05839  ? 534  VAL B HA   1 
ATOM   23962 H HB   . VAL B  1 573  ? 160.45041 221.06867 168.55717 1.000 78.05839  ? 534  VAL B HB   1 
ATOM   23963 H HG11 . VAL B  1 573  ? 159.39399 220.76866 166.51879 1.000 78.05839  ? 534  VAL B HG11 1 
ATOM   23964 H HG12 . VAL B  1 573  ? 159.78883 222.29868 166.68356 1.000 78.05839  ? 534  VAL B HG12 1 
ATOM   23965 H HG13 . VAL B  1 573  ? 160.66338 221.34761 165.75922 1.000 78.05839  ? 534  VAL B HG13 1 
ATOM   23966 H HG21 . VAL B  1 573  ? 160.85846 219.04838 167.31007 1.000 78.05839  ? 534  VAL B HG21 1 
ATOM   23967 H HG22 . VAL B  1 573  ? 162.29040 219.64891 166.97824 1.000 78.05839  ? 534  VAL B HG22 1 
ATOM   23968 H HG23 . VAL B  1 573  ? 161.88885 219.33481 168.48261 1.000 78.05839  ? 534  VAL B HG23 1 
ATOM   23969 N N    . LYS B  1 574  ? 162.95606 222.43797 170.16594 1.000 75.56169  ? 535  LYS B N    1 
ATOM   23970 C CA   . LYS B  1 574  ? 163.79452 222.24128 171.33722 1.000 75.56169  ? 535  LYS B CA   1 
ATOM   23971 C C    . LYS B  1 574  ? 162.92837 221.92709 172.55012 1.000 75.56169  ? 535  LYS B C    1 
ATOM   23972 O O    . LYS B  1 574  ? 161.70085 222.04401 172.51789 1.000 75.56169  ? 535  LYS B O    1 
ATOM   23973 C CB   . LYS B  1 574  ? 164.66538 223.47626 171.60157 1.000 75.56169  ? 535  LYS B CB   1 
ATOM   23974 C CG   . LYS B  1 574  ? 163.89784 224.78598 171.64079 1.000 75.56169  ? 535  LYS B CG   1 
ATOM   23975 C CD   . LYS B  1 574  ? 164.77968 225.93413 172.11269 1.000 75.56169  ? 535  LYS B CD   1 
ATOM   23976 C CE   . LYS B  1 574  ? 165.85713 226.28201 171.09376 1.000 75.56169  ? 535  LYS B CE   1 
ATOM   23977 N NZ   . LYS B  1 574  ? 165.28768 226.71240 169.78729 1.000 75.56169  ? 535  LYS B NZ   1 
ATOM   23978 H H    . LYS B  1 574  ? 162.38966 223.07910 170.25500 1.000 75.56169  ? 535  LYS B H    1 
ATOM   23979 H HA   . LYS B  1 574  ? 164.38363 221.48576 171.18644 1.000 75.56169  ? 535  LYS B HA   1 
ATOM   23980 H HB2  . LYS B  1 574  ? 165.10700 223.36933 172.45789 1.000 75.56169  ? 535  LYS B HB2  1 
ATOM   23981 H HB3  . LYS B  1 574  ? 165.32818 223.54167 170.89673 1.000 75.56169  ? 535  LYS B HB3  1 
ATOM   23982 H HG2  . LYS B  1 574  ? 163.57288 224.99444 170.75113 1.000 75.56169  ? 535  LYS B HG2  1 
ATOM   23983 H HG3  . LYS B  1 574  ? 163.15425 224.70235 172.25793 1.000 75.56169  ? 535  LYS B HG3  1 
ATOM   23984 H HD2  . LYS B  1 574  ? 164.23023 226.72120 172.25242 1.000 75.56169  ? 535  LYS B HD2  1 
ATOM   23985 H HD3  . LYS B  1 574  ? 165.21710 225.68031 172.94047 1.000 75.56169  ? 535  LYS B HD3  1 
ATOM   23986 H HE2  . LYS B  1 574  ? 166.39439 227.01152 171.44035 1.000 75.56169  ? 535  LYS B HE2  1 
ATOM   23987 H HE3  . LYS B  1 574  ? 166.41588 225.50467 170.93886 1.000 75.56169  ? 535  LYS B HE3  1 
ATOM   23988 H HZ1  . LYS B  1 574  ? 165.94179 226.96915 169.24107 1.000 75.56169  ? 535  LYS B HZ1  1 
ATOM   23989 H HZ2  . LYS B  1 574  ? 164.84538 226.03818 169.41099 1.000 75.56169  ? 535  LYS B HZ2  1 
ATOM   23990 H HZ3  . LYS B  1 574  ? 164.72857 227.39402 169.90908 1.000 75.56169  ? 535  LYS B HZ3  1 
ATOM   23991 N N    . ASN B  1 575  ? 163.59276 221.51441 173.62878 1.000 77.27589  ? 536  ASN B N    1 
ATOM   23992 C CA   . ASN B  1 575  ? 162.93917 221.09755 174.86683 1.000 77.27589  ? 536  ASN B CA   1 
ATOM   23993 C C    . ASN B  1 575  ? 162.08815 219.84773 174.67167 1.000 77.27589  ? 536  ASN B C    1 
ATOM   23994 O O    . ASN B  1 575  ? 161.20631 219.55975 175.48686 1.000 77.27589  ? 536  ASN B O    1 
ATOM   23995 C CB   . ASN B  1 575  ? 162.08522 222.22872 175.45170 1.000 77.27589  ? 536  ASN B CB   1 
ATOM   23996 C CG   . ASN B  1 575  ? 162.91240 223.43038 175.86000 1.000 77.27589  ? 536  ASN B CG   1 
ATOM   23997 O OD1  . ASN B  1 575  ? 163.25072 224.27591 175.03200 1.000 77.27589  ? 536  ASN B OD1  1 
ATOM   23998 N ND2  . ASN B  1 575  ? 163.24170 223.51341 177.14326 1.000 77.27589  ? 536  ASN B ND2  1 
ATOM   23999 H H    . ASN B  1 575  ? 164.45058 221.46712 173.66705 1.000 77.27589  ? 536  ASN B H    1 
ATOM   24000 H HA   . ASN B  1 575  ? 163.62520 220.88407 175.51868 1.000 77.27589  ? 536  ASN B HA   1 
ATOM   24001 H HB2  . ASN B  1 575  ? 161.43520 222.51955 174.79444 1.000 77.27589  ? 536  ASN B HB2  1 
ATOM   24002 H HB3  . ASN B  1 575  ? 161.62957 221.90054 176.24262 1.000 77.27589  ? 536  ASN B HB3  1 
ATOM   24003 H HD21 . ASN B  1 575  ? 163.71032 224.17723 177.42491 1.000 77.27589  ? 536  ASN B HD21 1 
ATOM   24004 H HD22 . ASN B  1 575  ? 162.98646 222.90335 177.69304 1.000 77.27589  ? 536  ASN B HD22 1 
ATOM   24005 N N    . LYS B  1 576  ? 162.33947 219.09567 173.60157 1.000 77.71118  ? 537  LYS B N    1 
ATOM   24006 C CA   . LYS B  1 576  ? 161.58980 217.88382 173.30103 1.000 77.71118  ? 537  LYS B CA   1 
ATOM   24007 C C    . LYS B  1 576  ? 162.54592 216.81016 172.80627 1.000 77.71118  ? 537  LYS B C    1 
ATOM   24008 O O    . LYS B  1 576  ? 163.33967 217.05710 171.89388 1.000 77.71118  ? 537  LYS B O    1 
ATOM   24009 C CB   . LYS B  1 576  ? 160.51061 218.15898 172.24910 1.000 77.71118  ? 537  LYS B CB   1 
ATOM   24010 C CG   . LYS B  1 576  ? 159.46302 217.06656 172.12577 1.000 77.71118  ? 537  LYS B CG   1 
ATOM   24011 C CD   . LYS B  1 576  ? 158.66273 217.19811 170.83509 1.000 77.71118  ? 537  LYS B CD   1 
ATOM   24012 C CE   . LYS B  1 576  ? 158.15276 218.61646 170.61313 1.000 77.71118  ? 537  LYS B CE   1 
ATOM   24013 N NZ   . LYS B  1 576  ? 157.44845 219.15859 171.80876 1.000 77.71118  ? 537  LYS B NZ   1 
ATOM   24014 H H    . LYS B  1 576  ? 162.95292 219.27068 173.02490 1.000 77.71118  ? 537  LYS B H    1 
ATOM   24015 H HA   . LYS B  1 576  ? 161.15762 217.56062 174.10685 1.000 77.71118  ? 537  LYS B HA   1 
ATOM   24016 H HB2  . LYS B  1 576  ? 160.05699 218.98260 172.48559 1.000 77.71118  ? 537  LYS B HB2  1 
ATOM   24017 H HB3  . LYS B  1 576  ? 160.93770 218.25741 171.38376 1.000 77.71118  ? 537  LYS B HB3  1 
ATOM   24018 H HG2  . LYS B  1 576  ? 159.90210 216.20163 172.12264 1.000 77.71118  ? 537  LYS B HG2  1 
ATOM   24019 H HG3  . LYS B  1 576  ? 158.84762 217.12754 172.87309 1.000 77.71118  ? 537  LYS B HG3  1 
ATOM   24020 H HD2  . LYS B  1 576  ? 159.23251 216.96571 170.08560 1.000 77.71118  ? 537  LYS B HD2  1 
ATOM   24021 H HD3  . LYS B  1 576  ? 157.89770 216.60297 170.87157 1.000 77.71118  ? 537  LYS B HD3  1 
ATOM   24022 H HE2  . LYS B  1 576  ? 158.89937 219.20090 170.40873 1.000 77.71118  ? 537  LYS B HE2  1 
ATOM   24023 H HE3  . LYS B  1 576  ? 157.52499 218.61262 169.87367 1.000 77.71118  ? 537  LYS B HE3  1 
ATOM   24024 H HZ1  . LYS B  1 576  ? 157.17974 219.99216 171.65056 1.000 77.71118  ? 537  LYS B HZ1  1 
ATOM   24025 H HZ2  . LYS B  1 576  ? 156.73775 218.65649 171.99559 1.000 77.71118  ? 537  LYS B HZ2  1 
ATOM   24026 H HZ3  . LYS B  1 576  ? 157.99373 219.15996 172.51157 1.000 77.71118  ? 537  LYS B HZ3  1 
ATOM   24027 N N    . CYS B  1 577  ? 162.46877 215.62506 173.40817 1.000 82.14910  ? 538  CYS B N    1 
ATOM   24028 C CA   . CYS B  1 577  ? 163.28914 214.50337 172.96846 1.000 82.14910  ? 538  CYS B CA   1 
ATOM   24029 C C    . CYS B  1 577  ? 162.98560 214.18164 171.51113 1.000 82.14910  ? 538  CYS B C    1 
ATOM   24030 O O    . CYS B  1 577  ? 161.85102 213.83873 171.16472 1.000 82.14910  ? 538  CYS B O    1 
ATOM   24031 C CB   . CYS B  1 577  ? 163.02849 213.28738 173.85845 1.000 82.14910  ? 538  CYS B CB   1 
ATOM   24032 S SG   . CYS B  1 577  ? 163.86794 211.76529 173.34763 1.000 82.14910  ? 538  CYS B SG   1 
ATOM   24033 H H    . CYS B  1 577  ? 161.95162 215.44677 174.07167 1.000 82.14910  ? 538  CYS B H    1 
ATOM   24034 H HA   . CYS B  1 577  ? 164.22680 214.74083 173.04139 1.000 82.14910  ? 538  CYS B HA   1 
ATOM   24035 H HB2  . CYS B  1 577  ? 163.32421 213.49539 174.75848 1.000 82.14910  ? 538  CYS B HB2  1 
ATOM   24036 H HB3  . CYS B  1 577  ? 162.07531 213.10750 173.86352 1.000 82.14910  ? 538  CYS B HB3  1 
ATOM   24037 N N    . VAL B  1 578  ? 164.00240 214.29879 170.65480 1.000 77.83491  ? 539  VAL B N    1 
ATOM   24038 C CA   . VAL B  1 578  ? 163.84351 214.12415 169.21708 1.000 77.83491  ? 539  VAL B CA   1 
ATOM   24039 C C    . VAL B  1 578  ? 165.13552 213.56070 168.64420 1.000 77.83491  ? 539  VAL B C    1 
ATOM   24040 O O    . VAL B  1 578  ? 166.18918 213.57711 169.28796 1.000 77.83491  ? 539  VAL B O    1 
ATOM   24041 C CB   . VAL B  1 578  ? 163.48559 215.45477 168.51141 1.000 77.83491  ? 539  VAL B CB   1 
ATOM   24042 C CG1  . VAL B  1 578  ? 162.10081 215.92418 168.92542 1.000 77.83491  ? 539  VAL B CG1  1 
ATOM   24043 C CG2  . VAL B  1 578  ? 164.53110 216.52004 168.81741 1.000 77.83491  ? 539  VAL B CG2  1 
ATOM   24044 H H    . VAL B  1 578  ? 164.80847 214.48351 170.89091 1.000 77.83491  ? 539  VAL B H    1 
ATOM   24045 H HA   . VAL B  1 578  ? 163.13134 213.48801 169.04713 1.000 77.83491  ? 539  VAL B HA   1 
ATOM   24046 H HB   . VAL B  1 578  ? 163.48022 215.31417 167.55256 1.000 77.83491  ? 539  VAL B HB   1 
ATOM   24047 H HG11 . VAL B  1 578  ? 161.84979 216.68408 168.37716 1.000 77.83491  ? 539  VAL B HG11 1 
ATOM   24048 H HG12 . VAL B  1 578  ? 161.46951 215.19930 168.79582 1.000 77.83491  ? 539  VAL B HG12 1 
ATOM   24049 H HG13 . VAL B  1 578  ? 162.12100 216.18327 169.85976 1.000 77.83491  ? 539  VAL B HG13 1 
ATOM   24050 H HG21 . VAL B  1 578  ? 164.25967 217.35419 168.40335 1.000 77.83491  ? 539  VAL B HG21 1 
ATOM   24051 H HG22 . VAL B  1 578  ? 164.59583 216.63531 169.77814 1.000 77.83491  ? 539  VAL B HG22 1 
ATOM   24052 H HG23 . VAL B  1 578  ? 165.38752 216.23863 168.45947 1.000 77.83491  ? 539  VAL B HG23 1 
ATOM   24053 N N    . ASN B  1 579  ? 165.04474 213.05750 167.41475 1.000 78.69676  ? 540  ASN B N    1 
ATOM   24054 C CA   . ASN B  1 579  ? 166.21528 212.66090 166.64544 1.000 78.69676  ? 540  ASN B CA   1 
ATOM   24055 C C    . ASN B  1 579  ? 166.71284 213.85945 165.84999 1.000 78.69676  ? 540  ASN B C    1 
ATOM   24056 O O    . ASN B  1 579  ? 165.94067 214.49306 165.12380 1.000 78.69676  ? 540  ASN B O    1 
ATOM   24057 C CB   . ASN B  1 579  ? 165.88901 211.50647 165.69718 1.000 78.69676  ? 540  ASN B CB   1 
ATOM   24058 C CG   . ASN B  1 579  ? 165.25983 210.32743 166.40383 1.000 78.69676  ? 540  ASN B CG   1 
ATOM   24059 O OD1  . ASN B  1 579  ? 165.94015 209.56268 167.08676 1.000 78.69676  ? 540  ASN B OD1  1 
ATOM   24060 N ND2  . ASN B  1 579  ? 163.95397 210.16391 166.23050 1.000 78.69676  ? 540  ASN B ND2  1 
ATOM   24061 H H    . ASN B  1 579  ? 164.30159 212.93461 166.99976 1.000 78.69676  ? 540  ASN B H    1 
ATOM   24062 H HA   . ASN B  1 579  ? 166.91951 212.37524 167.24815 1.000 78.69676  ? 540  ASN B HA   1 
ATOM   24063 H HB2  . ASN B  1 579  ? 165.26592 211.81721 165.02256 1.000 78.69676  ? 540  ASN B HB2  1 
ATOM   24064 H HB3  . ASN B  1 579  ? 166.70794 211.20162 165.27627 1.000 78.69676  ? 540  ASN B HB3  1 
ATOM   24065 H HD21 . ASN B  1 579  ? 163.54893 209.50686 166.60773 1.000 78.69676  ? 540  ASN B HD21 1 
ATOM   24066 H HD22 . ASN B  1 579  ? 163.51209 210.71723 165.74248 1.000 78.69676  ? 540  ASN B HD22 1 
ATOM   24067 N N    . PHE B  1 580  ? 167.99837 214.16498 165.98729 1.000 75.50584  ? 541  PHE B N    1 
ATOM   24068 C CA   . PHE B  1 580  ? 168.61181 215.29396 165.30889 1.000 75.50584  ? 541  PHE B CA   1 
ATOM   24069 C C    . PHE B  1 580  ? 169.69570 214.80590 164.35866 1.000 75.50584  ? 541  PHE B C    1 
ATOM   24070 O O    . PHE B  1 580  ? 170.31353 213.75709 164.57560 1.000 75.50584  ? 541  PHE B O    1 
ATOM   24071 C CB   . PHE B  1 580  ? 169.21029 216.29055 166.30878 1.000 75.50584  ? 541  PHE B CB   1 
ATOM   24072 C CG   . PHE B  1 580  ? 170.17402 215.67462 167.28419 1.000 75.50584  ? 541  PHE B CG   1 
ATOM   24073 C CD1  . PHE B  1 580  ? 171.47064 215.37309 166.90198 1.000 75.50584  ? 541  PHE B CD1  1 
ATOM   24074 C CD2  . PHE B  1 580  ? 169.78699 215.40743 168.58600 1.000 75.50584  ? 541  PHE B CD2  1 
ATOM   24075 C CE1  . PHE B  1 580  ? 172.35896 214.81111 167.79615 1.000 75.50584  ? 541  PHE B CE1  1 
ATOM   24076 C CE2  . PHE B  1 580  ? 170.67277 214.84557 169.48494 1.000 75.50584  ? 541  PHE B CE2  1 
ATOM   24077 C CZ   . PHE B  1 580  ? 171.95981 214.54756 169.08877 1.000 75.50584  ? 541  PHE B CZ   1 
ATOM   24078 H H    . PHE B  1 580  ? 168.54603 213.72049 166.47928 1.000 75.50584  ? 541  PHE B H    1 
ATOM   24079 H HA   . PHE B  1 580  ? 167.94093 215.75836 164.78551 1.000 75.50584  ? 541  PHE B HA   1 
ATOM   24080 H HB2  . PHE B  1 580  ? 169.68495 216.97273 165.81235 1.000 75.50584  ? 541  PHE B HB2  1 
ATOM   24081 H HB3  . PHE B  1 580  ? 168.48987 216.69437 166.81768 1.000 75.50584  ? 541  PHE B HB3  1 
ATOM   24082 H HD1  . PHE B  1 580  ? 171.74517 215.54855 166.03085 1.000 75.50584  ? 541  PHE B HD1  1 
ATOM   24083 H HD2  . PHE B  1 580  ? 168.92018 215.60623 168.85816 1.000 75.50584  ? 541  PHE B HD2  1 
ATOM   24084 H HE1  . PHE B  1 580  ? 173.22647 214.61113 167.52720 1.000 75.50584  ? 541  PHE B HE1  1 
ATOM   24085 H HE2  . PHE B  1 580  ? 170.40195 214.66809 170.35672 1.000 75.50584  ? 541  PHE B HE2  1 
ATOM   24086 H HZ   . PHE B  1 580  ? 172.55733 214.16902 169.69250 1.000 75.50584  ? 541  PHE B HZ   1 
ATOM   24087 N N    . ASN B  1 581  ? 169.91512 215.58419 163.29874 1.000 80.92739  ? 542  ASN B N    1 
ATOM   24088 C CA   . ASN B  1 581  ? 170.93377 215.28810 162.29126 1.000 80.92739  ? 542  ASN B CA   1 
ATOM   24089 C C    . ASN B  1 581  ? 171.54704 216.61706 161.85968 1.000 80.92739  ? 542  ASN B C    1 
ATOM   24090 O O    . ASN B  1 581  ? 170.95630 217.34832 161.05970 1.000 80.92739  ? 542  ASN B O    1 
ATOM   24091 C CB   . ASN B  1 581  ? 170.33720 214.53837 161.10581 1.000 80.92739  ? 542  ASN B CB   1 
ATOM   24092 C CG   . ASN B  1 581  ? 171.37549 214.17083 160.06165 1.000 80.92739  ? 542  ASN B CG   1 
ATOM   24093 O OD1  . ASN B  1 581  ? 172.46570 214.74017 160.02117 1.000 80.92739  ? 542  ASN B OD1  1 
ATOM   24094 N ND2  . ASN B  1 581  ? 171.03823 213.21195 159.20818 1.000 80.92739  ? 542  ASN B ND2  1 
ATOM   24095 H H    . ASN B  1 581  ? 169.47527 216.30532 163.13762 1.000 80.92739  ? 542  ASN B H    1 
ATOM   24096 H HA   . ASN B  1 581  ? 171.62868 214.73861 162.68406 1.000 80.92739  ? 542  ASN B HA   1 
ATOM   24097 H HB2  . ASN B  1 581  ? 169.92679 213.71882 161.42330 1.000 80.92739  ? 542  ASN B HB2  1 
ATOM   24098 H HB3  . ASN B  1 581  ? 169.67051 215.10007 160.68055 1.000 80.92739  ? 542  ASN B HB3  1 
ATOM   24099 H HD21 . ASN B  1 581  ? 171.59126 212.96660 158.59712 1.000 80.92739  ? 542  ASN B HD21 1 
ATOM   24100 H HD22 . ASN B  1 581  ? 170.26693 212.83606 159.26649 1.000 80.92739  ? 542  ASN B HD22 1 
ATOM   24101 N N    . PHE B  1 582  ? 172.72763 216.92253 162.39034 1.000 79.32161  ? 543  PHE B N    1 
ATOM   24102 C CA   . PHE B  1 582  ? 173.46454 218.14035 162.05601 1.000 79.32161  ? 543  PHE B CA   1 
ATOM   24103 C C    . PHE B  1 582  ? 174.66160 217.75632 161.18985 1.000 79.32161  ? 543  PHE B C    1 
ATOM   24104 O O    . PHE B  1 582  ? 175.65877 217.23392 161.69447 1.000 79.32161  ? 543  PHE B O    1 
ATOM   24105 C CB   . PHE B  1 582  ? 173.92197 218.86933 163.31700 1.000 79.32161  ? 543  PHE B CB   1 
ATOM   24106 C CG   . PHE B  1 582  ? 172.80117 219.44622 164.13459 1.000 79.32161  ? 543  PHE B CG   1 
ATOM   24107 C CD1  . PHE B  1 582  ? 172.16219 218.68331 165.09572 1.000 79.32161  ? 543  PHE B CD1  1 
ATOM   24108 C CD2  . PHE B  1 582  ? 172.39576 220.75674 163.95141 1.000 79.32161  ? 543  PHE B CD2  1 
ATOM   24109 C CE1  . PHE B  1 582  ? 171.13776 219.21623 165.85415 1.000 79.32161  ? 543  PHE B CE1  1 
ATOM   24110 C CE2  . PHE B  1 582  ? 171.37002 221.29153 164.70715 1.000 79.32161  ? 543  PHE B CE2  1 
ATOM   24111 C CZ   . PHE B  1 582  ? 170.74133 220.51982 165.65808 1.000 79.32161  ? 543  PHE B CZ   1 
ATOM   24112 H H    . PHE B  1 582  ? 173.13415 216.42572 162.96260 1.000 79.32161  ? 543  PHE B H    1 
ATOM   24113 H HA   . PHE B  1 582  ? 172.89461 218.73716 161.54648 1.000 79.32161  ? 543  PHE B HA   1 
ATOM   24114 H HB2  . PHE B  1 582  ? 174.40655 218.24516 163.87961 1.000 79.32161  ? 543  PHE B HB2  1 
ATOM   24115 H HB3  . PHE B  1 582  ? 174.50538 219.60022 163.05951 1.000 79.32161  ? 543  PHE B HB3  1 
ATOM   24116 H HD1  . PHE B  1 582  ? 172.42522 217.80189 165.23357 1.000 79.32161  ? 543  PHE B HD1  1 
ATOM   24117 H HD2  . PHE B  1 582  ? 172.81662 221.28291 163.31077 1.000 79.32161  ? 543  PHE B HD2  1 
ATOM   24118 H HE1  . PHE B  1 582  ? 170.71324 218.69385 166.49581 1.000 79.32161  ? 543  PHE B HE1  1 
ATOM   24119 H HE2  . PHE B  1 582  ? 171.10376 222.17205 164.57510 1.000 79.32161  ? 543  PHE B HE2  1 
ATOM   24120 H HZ   . PHE B  1 582  ? 170.05073 220.87832 166.16755 1.000 79.32161  ? 543  PHE B HZ   1 
ATOM   24121 N N    . ASN B  1 583  ? 174.57116 218.03290 159.88839 1.000 86.86133  ? 544  ASN B N    1 
ATOM   24122 C CA   . ASN B  1 583  ? 175.68727 217.81075 158.96593 1.000 86.86133  ? 544  ASN B CA   1 
ATOM   24123 C C    . ASN B  1 583  ? 176.12703 216.34836 158.95803 1.000 86.86133  ? 544  ASN B C    1 
ATOM   24124 O O    . ASN B  1 583  ? 177.32009 216.03962 158.97616 1.000 86.86133  ? 544  ASN B O    1 
ATOM   24125 C CB   . ASN B  1 583  ? 176.86691 218.72172 159.31288 1.000 86.86133  ? 544  ASN B CB   1 
ATOM   24126 C CG   . ASN B  1 583  ? 176.64677 220.14870 158.87259 1.000 86.86133  ? 544  ASN B CG   1 
ATOM   24127 O OD1  . ASN B  1 583  ? 176.24136 220.40088 157.74076 1.000 86.86133  ? 544  ASN B OD1  1 
ATOM   24128 N ND2  . ASN B  1 583  ? 176.90123 221.09251 159.76982 1.000 86.86133  ? 544  ASN B ND2  1 
ATOM   24129 H H    . ASN B  1 583  ? 173.86729 218.35226 159.51121 1.000 86.86133  ? 544  ASN B H    1 
ATOM   24130 H HA   . ASN B  1 583  ? 175.39627 218.03473 158.06831 1.000 86.86133  ? 544  ASN B HA   1 
ATOM   24131 H HB2  . ASN B  1 583  ? 177.00297 218.72146 160.27294 1.000 86.86133  ? 544  ASN B HB2  1 
ATOM   24132 H HB3  . ASN B  1 583  ? 177.66303 218.39503 158.86581 1.000 86.86133  ? 544  ASN B HB3  1 
ATOM   24133 H HD21 . ASN B  1 583  ? 177.18058 220.87531 160.55344 1.000 86.86133  ? 544  ASN B HD21 1 
ATOM   24134 H HD22 . ASN B  1 583  ? 176.78921 221.92069 159.56735 1.000 86.86133  ? 544  ASN B HD22 1 
ATOM   24135 N N    . GLY B  1 584  ? 175.15733 215.43618 158.93124 1.000 91.88227  ? 545  GLY B N    1 
ATOM   24136 C CA   . GLY B  1 584  ? 175.44406 214.02019 158.98042 1.000 91.88227  ? 545  GLY B CA   1 
ATOM   24137 C C    . GLY B  1 584  ? 175.72215 213.49192 160.36663 1.000 91.88227  ? 545  GLY B C    1 
ATOM   24138 O O    . GLY B  1 584  ? 175.85419 212.27261 160.53467 1.000 91.88227  ? 545  GLY B O    1 
ATOM   24139 H H    . GLY B  1 584  ? 174.31977 215.61893 158.89348 1.000 91.88227  ? 545  GLY B H    1 
ATOM   24140 H HA2  . GLY B  1 584  ? 174.68830 213.53162 158.61807 1.000 91.88227  ? 545  GLY B HA2  1 
ATOM   24141 H HA3  . GLY B  1 584  ? 176.21768 213.83394 158.42583 1.000 91.88227  ? 545  GLY B HA3  1 
ATOM   24142 N N    . LEU B  1 585  ? 175.81623 214.36711 161.36242 1.000 81.51616  ? 546  LEU B N    1 
ATOM   24143 C CA   . LEU B  1 585  ? 175.98891 213.97330 162.75617 1.000 81.51616  ? 546  LEU B CA   1 
ATOM   24144 C C    . LEU B  1 585  ? 174.61291 213.64403 163.31420 1.000 81.51616  ? 546  LEU B C    1 
ATOM   24145 O O    . LEU B  1 585  ? 173.82547 214.54127 163.61819 1.000 81.51616  ? 546  LEU B O    1 
ATOM   24146 C CB   . LEU B  1 585  ? 176.65558 215.09612 163.54081 1.000 81.51616  ? 546  LEU B CB   1 
ATOM   24147 C CG   . LEU B  1 585  ? 177.06410 214.80082 164.98118 1.000 81.51616  ? 546  LEU B CG   1 
ATOM   24148 C CD1  . LEU B  1 585  ? 178.26661 215.64454 165.35195 1.000 81.51616  ? 546  LEU B CD1  1 
ATOM   24149 C CD2  . LEU B  1 585  ? 175.90997 215.06318 165.93725 1.000 81.51616  ? 546  LEU B CD2  1 
ATOM   24150 H H    . LEU B  1 585  ? 175.78151 215.21920 161.25361 1.000 81.51616  ? 546  LEU B H    1 
ATOM   24151 H HA   . LEU B  1 585  ? 176.54621 213.18127 162.80817 1.000 81.51616  ? 546  LEU B HA   1 
ATOM   24152 H HB2  . LEU B  1 585  ? 177.45558 215.36397 163.06239 1.000 81.51616  ? 546  LEU B HB2  1 
ATOM   24153 H HB3  . LEU B  1 585  ? 176.03944 215.84376 163.57244 1.000 81.51616  ? 546  LEU B HB3  1 
ATOM   24154 H HG   . LEU B  1 585  ? 177.31432 213.86692 165.05672 1.000 81.51616  ? 546  LEU B HG   1 
ATOM   24155 H HD11 . LEU B  1 585  ? 178.56934 215.38251 166.23241 1.000 81.51616  ? 546  LEU B HD11 1 
ATOM   24156 H HD12 . LEU B  1 585  ? 178.97174 215.49629 164.70269 1.000 81.51616  ? 546  LEU B HD12 1 
ATOM   24157 H HD13 . LEU B  1 585  ? 178.00759 216.57962 165.35237 1.000 81.51616  ? 546  LEU B HD13 1 
ATOM   24158 H HD21 . LEU B  1 585  ? 176.24316 215.03052 166.84645 1.000 81.51616  ? 546  LEU B HD21 1 
ATOM   24159 H HD22 . LEU B  1 585  ? 175.53884 215.94060 165.75387 1.000 81.51616  ? 546  LEU B HD22 1 
ATOM   24160 H HD23 . LEU B  1 585  ? 175.23023 214.38368 165.81082 1.000 81.51616  ? 546  LEU B HD23 1 
ATOM   24161 N N    . THR B  1 586  ? 174.31276 212.35543 163.43219 1.000 81.51295  ? 547  THR B N    1 
ATOM   24162 C CA   . THR B  1 586  ? 173.00442 211.90847 163.88162 1.000 81.51295  ? 547  THR B CA   1 
ATOM   24163 C C    . THR B  1 586  ? 173.02849 211.59437 165.37099 1.000 81.51295  ? 547  THR B C    1 
ATOM   24164 O O    . THR B  1 586  ? 174.06929 211.25602 165.94063 1.000 81.51295  ? 547  THR B O    1 
ATOM   24165 C CB   . THR B  1 586  ? 172.55592 210.66972 163.10423 1.000 81.51295  ? 547  THR B CB   1 
ATOM   24166 O OG1  . THR B  1 586  ? 173.25883 209.51827 163.58695 1.000 81.51295  ? 547  THR B OG1  1 
ATOM   24167 C CG2  . THR B  1 586  ? 172.82589 210.84073 161.61609 1.000 81.51295  ? 547  THR B CG2  1 
ATOM   24168 H H    . THR B  1 586  ? 174.85760 211.71429 163.25459 1.000 81.51295  ? 547  THR B H    1 
ATOM   24169 H HA   . THR B  1 586  ? 172.35429 212.61172 163.72962 1.000 81.51295  ? 547  THR B HA   1 
ATOM   24170 H HB   . THR B  1 586  ? 171.60265 210.53939 163.22871 1.000 81.51295  ? 547  THR B HB   1 
ATOM   24171 H HG1  . THR B  1 586  ? 172.99498 208.83048 163.18335 1.000 81.51295  ? 547  THR B HG1  1 
ATOM   24172 H HG21 . THR B  1 586  ? 172.37995 210.13901 161.11633 1.000 81.51295  ? 547  THR B HG21 1 
ATOM   24173 H HG22 . THR B  1 586  ? 172.49297 211.70095 161.31600 1.000 81.51295  ? 547  THR B HG22 1 
ATOM   24174 H HG23 . THR B  1 586  ? 173.77908 210.79390 161.44275 1.000 81.51295  ? 547  THR B HG23 1 
ATOM   24175 N N    . GLY B  1 587  ? 171.86586 211.71514 165.99764 1.000 77.70897  ? 548  GLY B N    1 
ATOM   24176 C CA   . GLY B  1 587  ? 171.74759 211.37331 167.40299 1.000 77.70897  ? 548  GLY B CA   1 
ATOM   24177 C C    . GLY B  1 587  ? 170.32329 211.55873 167.87124 1.000 77.70897  ? 548  GLY B C    1 
ATOM   24178 O O    . GLY B  1 587  ? 169.43828 211.95116 167.10692 1.000 77.70897  ? 548  GLY B O    1 
ATOM   24179 H H    . GLY B  1 587  ? 171.13689 211.99052 165.63368 1.000 77.70897  ? 548  GLY B H    1 
ATOM   24180 H HA2  . GLY B  1 587  ? 172.00493 210.44821 167.54013 1.000 77.70897  ? 548  GLY B HA2  1 
ATOM   24181 H HA3  . GLY B  1 587  ? 172.32866 211.94243 167.93129 1.000 77.70897  ? 548  GLY B HA3  1 
ATOM   24182 N N    . THR B  1 588  ? 170.11270 211.26532 169.15137 1.000 77.26945  ? 549  THR B N    1 
ATOM   24183 C CA   . THR B  1 588  ? 168.82242 211.45230 169.79749 1.000 77.26945  ? 549  THR B CA   1 
ATOM   24184 C C    . THR B  1 588  ? 169.03100 212.16919 171.12131 1.000 77.26945  ? 549  THR B C    1 
ATOM   24185 O O    . THR B  1 588  ? 169.99282 211.88900 171.84252 1.000 77.26945  ? 549  THR B O    1 
ATOM   24186 C CB   . THR B  1 588  ? 168.11006 210.11466 170.03522 1.000 77.26945  ? 549  THR B CB   1 
ATOM   24187 O OG1  . THR B  1 588  ? 167.85691 209.47380 168.77885 1.000 77.26945  ? 549  THR B OG1  1 
ATOM   24188 C CG2  . THR B  1 588  ? 166.79097 210.33163 170.76480 1.000 77.26945  ? 549  THR B CG2  1 
ATOM   24189 H H    . THR B  1 588  ? 170.71608 210.94764 169.67551 1.000 77.26945  ? 549  THR B H    1 
ATOM   24190 H HA   . THR B  1 588  ? 168.25576 212.00499 169.23700 1.000 77.26945  ? 549  THR B HA   1 
ATOM   24191 H HB   . THR B  1 588  ? 168.67138 209.54268 170.58180 1.000 77.26945  ? 549  THR B HB   1 
ATOM   24192 H HG1  . THR B  1 588  ? 167.33738 209.94454 168.31613 1.000 77.26945  ? 549  THR B HG1  1 
ATOM   24193 H HG21 . THR B  1 588  ? 166.25032 209.52787 170.71550 1.000 77.26945  ? 549  THR B HG21 1 
ATOM   24194 H HG22 . THR B  1 588  ? 166.95457 210.54253 171.69740 1.000 77.26945  ? 549  THR B HG22 1 
ATOM   24195 H HG23 . THR B  1 588  ? 166.30280 211.06319 170.35551 1.000 77.26945  ? 549  THR B HG23 1 
ATOM   24196 N N    . GLY B  1 589  ? 168.13108 213.09234 171.43658 1.000 78.19808  ? 550  GLY B N    1 
ATOM   24197 C CA   . GLY B  1 589  ? 168.24638 213.83632 172.67285 1.000 78.19808  ? 550  GLY B CA   1 
ATOM   24198 C C    . GLY B  1 589  ? 167.30602 215.02326 172.67456 1.000 78.19808  ? 550  GLY B C    1 
ATOM   24199 O O    . GLY B  1 589  ? 166.49028 215.19361 171.76899 1.000 78.19808  ? 550  GLY B O    1 
ATOM   24200 H H    . GLY B  1 589  ? 167.45160 213.30319 170.95344 1.000 78.19808  ? 550  GLY B H    1 
ATOM   24201 H HA2  . GLY B  1 589  ? 168.02890 213.26281 173.42412 1.000 78.19808  ? 550  GLY B HA2  1 
ATOM   24202 H HA3  . GLY B  1 589  ? 169.15540 214.15832 172.77856 1.000 78.19808  ? 550  GLY B HA3  1 
ATOM   24203 N N    . VAL B  1 590  ? 167.43203 215.83406 173.72052 1.000 81.90398  ? 551  VAL B N    1 
ATOM   24204 C CA   . VAL B  1 590  ? 166.64492 217.04801 173.88735 1.000 81.90398  ? 551  VAL B CA   1 
ATOM   24205 C C    . VAL B  1 590  ? 167.57377 218.23627 173.69225 1.000 81.90398  ? 551  VAL B C    1 
ATOM   24206 O O    . VAL B  1 590  ? 168.66095 218.28817 174.28417 1.000 81.90398  ? 551  VAL B O    1 
ATOM   24207 C CB   . VAL B  1 590  ? 165.95976 217.09510 175.26502 1.000 81.90398  ? 551  VAL B CB   1 
ATOM   24208 C CG1  . VAL B  1 590  ? 166.97389 217.33710 176.36188 1.000 81.90398  ? 551  VAL B CG1  1 
ATOM   24209 C CG2  . VAL B  1 590  ? 164.88695 218.16494 175.28813 1.000 81.90398  ? 551  VAL B CG2  1 
ATOM   24210 H H    . VAL B  1 590  ? 167.98459 215.69596 174.36475 1.000 81.90398  ? 551  VAL B H    1 
ATOM   24211 H HA   . VAL B  1 590  ? 165.95689 217.08368 173.20483 1.000 81.90398  ? 551  VAL B HA   1 
ATOM   24212 H HB   . VAL B  1 590  ? 165.53379 216.24036 175.43481 1.000 81.90398  ? 551  VAL B HB   1 
ATOM   24213 H HG11 . VAL B  1 590  ? 166.60403 217.03766 177.20710 1.000 81.90398  ? 551  VAL B HG11 1 
ATOM   24214 H HG12 . VAL B  1 590  ? 167.77707 216.83835 176.15538 1.000 81.90398  ? 551  VAL B HG12 1 
ATOM   24215 H HG13 . VAL B  1 590  ? 167.17557 218.28504 176.40404 1.000 81.90398  ? 551  VAL B HG13 1 
ATOM   24216 H HG21 . VAL B  1 590  ? 164.57266 218.27751 176.19890 1.000 81.90398  ? 551  VAL B HG21 1 
ATOM   24217 H HG22 . VAL B  1 590  ? 165.26020 218.99794 174.96008 1.000 81.90398  ? 551  VAL B HG22 1 
ATOM   24218 H HG23 . VAL B  1 590  ? 164.15798 217.87993 174.71907 1.000 81.90398  ? 551  VAL B HG23 1 
ATOM   24219 N N    . LEU B  1 591  ? 167.15511 219.17142 172.84385 1.000 78.97470  ? 552  LEU B N    1 
ATOM   24220 C CA   . LEU B  1 591  ? 167.91715 220.37329 172.54298 1.000 78.97470  ? 552  LEU B CA   1 
ATOM   24221 C C    . LEU B  1 591  ? 167.44311 221.51657 173.42820 1.000 78.97470  ? 552  LEU B C    1 
ATOM   24222 O O    . LEU B  1 591  ? 166.24704 221.64819 173.70244 1.000 78.97470  ? 552  LEU B O    1 
ATOM   24223 C CB   . LEU B  1 591  ? 167.76119 220.76815 171.07228 1.000 78.97470  ? 552  LEU B CB   1 
ATOM   24224 C CG   . LEU B  1 591  ? 167.71661 219.63667 170.04320 1.000 78.97470  ? 552  LEU B CG   1 
ATOM   24225 C CD1  . LEU B  1 591  ? 167.39775 220.18594 168.66238 1.000 78.97470  ? 552  LEU B CD1  1 
ATOM   24226 C CD2  . LEU B  1 591  ? 169.02543 218.88050 170.01923 1.000 78.97470  ? 552  LEU B CD2  1 
ATOM   24227 H H    . LEU B  1 591  ? 166.40914 219.12715 172.41819 1.000 78.97470  ? 552  LEU B H    1 
ATOM   24228 H HA   . LEU B  1 591  ? 168.85730 220.21463 172.72028 1.000 78.97470  ? 552  LEU B HA   1 
ATOM   24229 H HB2  . LEU B  1 591  ? 166.93465 221.26779 170.98166 1.000 78.97470  ? 552  LEU B HB2  1 
ATOM   24230 H HB3  . LEU B  1 591  ? 168.50708 221.34065 170.83410 1.000 78.97470  ? 552  LEU B HB3  1 
ATOM   24231 H HG   . LEU B  1 591  ? 167.01404 219.01353 170.28532 1.000 78.97470  ? 552  LEU B HG   1 
ATOM   24232 H HD11 . LEU B  1 591  ? 167.41509 219.45728 168.02217 1.000 78.97470  ? 552  LEU B HD11 1 
ATOM   24233 H HD12 . LEU B  1 591  ? 166.51700 220.59194 168.67860 1.000 78.97470  ? 552  LEU B HD12 1 
ATOM   24234 H HD13 . LEU B  1 591  ? 168.06458 220.84958 168.42572 1.000 78.97470  ? 552  LEU B HD13 1 
ATOM   24235 H HD21 . LEU B  1 591  ? 168.96143 218.15903 169.37405 1.000 78.97470  ? 552  LEU B HD21 1 
ATOM   24236 H HD22 . LEU B  1 591  ? 169.73262 219.49226 169.76218 1.000 78.97470  ? 552  LEU B HD22 1 
ATOM   24237 H HD23 . LEU B  1 591  ? 169.20079 218.52093 170.90288 1.000 78.97470  ? 552  LEU B HD23 1 
ATOM   24238 N N    . THR B  1 592  ? 168.38731 222.33782 173.87816 1.000 85.72137  ? 553  THR B N    1 
ATOM   24239 C CA   . THR B  1 592  ? 168.04851 223.53316 174.63912 1.000 85.72137  ? 553  THR B CA   1 
ATOM   24240 C C    . THR B  1 592  ? 168.97992 224.65850 174.21560 1.000 85.72137  ? 553  THR B C    1 
ATOM   24241 O O    . THR B  1 592  ? 170.08571 224.40301 173.74083 1.000 85.72137  ? 553  THR B O    1 
ATOM   24242 C CB   . THR B  1 592  ? 168.15943 223.28785 176.14879 1.000 85.72137  ? 553  THR B CB   1 
ATOM   24243 O OG1  . THR B  1 592  ? 167.33964 222.17122 176.51489 1.000 85.72137  ? 553  THR B OG1  1 
ATOM   24244 C CG2  . THR B  1 592  ? 167.70987 224.51551 176.92941 1.000 85.72137  ? 553  THR B CG2  1 
ATOM   24245 H H    . THR B  1 592  ? 169.23114 222.22440 173.75626 1.000 85.72137  ? 553  THR B H    1 
ATOM   24246 H HA   . THR B  1 592  ? 167.13753 223.79846 174.43795 1.000 85.72137  ? 553  THR B HA   1 
ATOM   24247 H HB   . THR B  1 592  ? 169.08268 223.09943 176.37856 1.000 85.72137  ? 553  THR B HB   1 
ATOM   24248 H HG1  . THR B  1 592  ? 166.54210 222.31519 176.29394 1.000 85.72137  ? 553  THR B HG1  1 
ATOM   24249 H HG21 . THR B  1 592  ? 167.59547 224.28758 177.86529 1.000 85.72137  ? 553  THR B HG21 1 
ATOM   24250 H HG22 . THR B  1 592  ? 168.37330 225.21918 176.85683 1.000 85.72137  ? 553  THR B HG22 1 
ATOM   24251 H HG23 . THR B  1 592  ? 166.86470 224.83924 176.58025 1.000 85.72137  ? 553  THR B HG23 1 
ATOM   24252 N N    . GLU B  1 593  ? 168.52822 225.90062 174.36422 1.000 92.55833  ? 554  GLU B N    1 
ATOM   24253 C CA   . GLU B  1 593  ? 169.40921 227.02590 174.08186 1.000 92.55833  ? 554  GLU B CA   1 
ATOM   24254 C C    . GLU B  1 593  ? 170.57704 227.02235 175.06167 1.000 92.55833  ? 554  GLU B C    1 
ATOM   24255 O O    . GLU B  1 593  ? 170.38977 226.86046 176.27105 1.000 92.55833  ? 554  GLU B O    1 
ATOM   24256 C CB   . GLU B  1 593  ? 168.63602 228.34669 174.14837 1.000 92.55833  ? 554  GLU B CB   1 
ATOM   24257 C CG   . GLU B  1 593  ? 168.13785 228.75699 175.53087 1.000 92.55833  ? 554  GLU B CG   1 
ATOM   24258 C CD   . GLU B  1 593  ? 166.82404 228.09665 175.89700 1.000 92.55833  ? 554  GLU B CD   1 
ATOM   24259 O OE1  . GLU B  1 593  ? 166.45231 227.10286 175.23822 1.000 92.55833  ? 554  GLU B OE1  1 
ATOM   24260 O OE2  . GLU B  1 593  ? 166.16154 228.57311 176.84248 1.000 92.55833  ? 554  GLU B OE2  1 
ATOM   24261 H H    . GLU B  1 593  ? 167.73507 226.11278 174.61770 1.000 92.55833  ? 554  GLU B H    1 
ATOM   24262 H HA   . GLU B  1 593  ? 169.76786 226.93109 173.18552 1.000 92.55833  ? 554  GLU B HA   1 
ATOM   24263 H HB2  . GLU B  1 593  ? 169.21630 229.05503 173.82801 1.000 92.55833  ? 554  GLU B HB2  1 
ATOM   24264 H HB3  . GLU B  1 593  ? 167.86195 228.27779 173.56791 1.000 92.55833  ? 554  GLU B HB3  1 
ATOM   24265 H HG2  . GLU B  1 593  ? 168.79041 228.52532 176.20658 1.000 92.55833  ? 554  GLU B HG2  1 
ATOM   24266 H HG3  . GLU B  1 593  ? 167.99423 229.71638 175.53373 1.000 92.55833  ? 554  GLU B HG3  1 
ATOM   24267 N N    . SER B  1 594  ? 171.78574 227.18404 174.53403 1.000 85.95885  ? 555  SER B N    1 
ATOM   24268 C CA   . SER B  1 594  ? 173.01039 227.09240 175.31434 1.000 85.95885  ? 555  SER B CA   1 
ATOM   24269 C C    . SER B  1 594  ? 173.64071 228.47296 175.47153 1.000 85.95885  ? 555  SER B C    1 
ATOM   24270 O O    . SER B  1 594  ? 173.16793 229.47137 174.92123 1.000 85.95885  ? 555  SER B O    1 
ATOM   24271 C CB   . SER B  1 594  ? 173.98884 226.11665 174.65689 1.000 85.95885  ? 555  SER B CB   1 
ATOM   24272 O OG   . SER B  1 594  ? 175.13699 225.92490 175.46502 1.000 85.95885  ? 555  SER B OG   1 
ATOM   24273 H H    . SER B  1 594  ? 171.92412 227.35100 173.70183 1.000 85.95885  ? 555  SER B H    1 
ATOM   24274 H HA   . SER B  1 594  ? 172.80157 226.75472 176.19920 1.000 85.95885  ? 555  SER B HA   1 
ATOM   24275 H HB2  . SER B  1 594  ? 173.54631 225.26310 174.52978 1.000 85.95885  ? 555  SER B HB2  1 
ATOM   24276 H HB3  . SER B  1 594  ? 174.26428 226.47702 173.79968 1.000 85.95885  ? 555  SER B HB3  1 
ATOM   24277 H HG   . SER B  1 594  ? 175.65547 225.37289 175.10144 1.000 85.95885  ? 555  SER B HG   1 
ATOM   24278 N N    . ASN B  1 595  ? 174.72711 228.51574 176.24060 1.000 78.93498  ? 556  ASN B N    1 
ATOM   24279 C CA   . ASN B  1 595  ? 175.48613 229.73726 176.48826 1.000 78.93498  ? 556  ASN B CA   1 
ATOM   24280 C C    . ASN B  1 595  ? 176.97636 229.46277 176.34539 1.000 78.93498  ? 556  ASN B C    1 
ATOM   24281 O O    . ASN B  1 595  ? 177.78695 229.87690 177.18070 1.000 78.93498  ? 556  ASN B O    1 
ATOM   24282 C CB   . ASN B  1 595  ? 175.17204 230.30591 177.87155 1.000 78.93498  ? 556  ASN B CB   1 
ATOM   24283 C CG   . ASN B  1 595  ? 175.63408 229.39669 178.99404 1.000 78.93498  ? 556  ASN B CG   1 
ATOM   24284 O OD1  . ASN B  1 595  ? 175.71417 228.17956 178.82913 1.000 78.93498  ? 556  ASN B OD1  1 
ATOM   24285 N ND2  . ASN B  1 595  ? 175.94018 229.98485 180.14430 1.000 78.93498  ? 556  ASN B ND2  1 
ATOM   24286 H H    . ASN B  1 595  ? 175.05231 227.82763 176.64134 1.000 78.93498  ? 556  ASN B H    1 
ATOM   24287 H HA   . ASN B  1 595  ? 175.24031 230.40323 175.82751 1.000 78.93498  ? 556  ASN B HA   1 
ATOM   24288 H HB2  . ASN B  1 595  ? 175.62120 231.15963 177.97249 1.000 78.93498  ? 556  ASN B HB2  1 
ATOM   24289 H HB3  . ASN B  1 595  ? 174.21281 230.42233 177.95561 1.000 78.93498  ? 556  ASN B HB3  1 
ATOM   24290 H HD21 . ASN B  1 595  ? 176.20737 229.51206 180.81119 1.000 78.93498  ? 556  ASN B HD21 1 
ATOM   24291 H HD22 . ASN B  1 595  ? 175.87177 230.83850 180.22243 1.000 78.93498  ? 556  ASN B HD22 1 
ATOM   24292 N N    . LYS B  1 596  ? 177.35732 228.76253 175.28014 1.000 80.82487  ? 557  LYS B N    1 
ATOM   24293 C CA   . LYS B  1 596  ? 178.71058 228.24511 175.11126 1.000 80.82487  ? 557  LYS B CA   1 
ATOM   24294 C C    . LYS B  1 596  ? 179.30819 228.85772 173.84880 1.000 80.82487  ? 557  LYS B C    1 
ATOM   24295 O O    . LYS B  1 596  ? 178.86055 228.56062 172.73666 1.000 80.82487  ? 557  LYS B O    1 
ATOM   24296 C CB   . LYS B  1 596  ? 178.67749 226.71925 175.03815 1.000 80.82487  ? 557  LYS B CB   1 
ATOM   24297 C CG   . LYS B  1 596  ? 179.96521 226.05127 174.59547 1.000 80.82487  ? 557  LYS B CG   1 
ATOM   24298 C CD   . LYS B  1 596  ? 180.95189 226.00644 175.74645 1.000 80.82487  ? 557  LYS B CD   1 
ATOM   24299 C CE   . LYS B  1 596  ? 182.27427 225.42815 175.31488 1.000 80.82487  ? 557  LYS B CE   1 
ATOM   24300 N NZ   . LYS B  1 596  ? 182.17219 223.94782 175.18975 1.000 80.82487  ? 557  LYS B NZ   1 
ATOM   24301 H H    . LYS B  1 596  ? 176.83468 228.56824 174.62538 1.000 80.82487  ? 557  LYS B H    1 
ATOM   24302 H HA   . LYS B  1 596  ? 179.25880 228.50510 175.86772 1.000 80.82487  ? 557  LYS B HA   1 
ATOM   24303 H HB2  . LYS B  1 596  ? 178.45988 226.37449 175.91815 1.000 80.82487  ? 557  LYS B HB2  1 
ATOM   24304 H HB3  . LYS B  1 596  ? 177.98625 226.45867 174.40959 1.000 80.82487  ? 557  LYS B HB3  1 
ATOM   24305 H HG2  . LYS B  1 596  ? 179.77390 225.13946 174.32541 1.000 80.82487  ? 557  LYS B HG2  1 
ATOM   24306 H HG3  . LYS B  1 596  ? 180.36902 226.53743 173.86092 1.000 80.82487  ? 557  LYS B HG3  1 
ATOM   24307 H HD2  . LYS B  1 596  ? 181.10586 226.90716 176.07110 1.000 80.82487  ? 557  LYS B HD2  1 
ATOM   24308 H HD3  . LYS B  1 596  ? 180.59269 225.44921 176.45436 1.000 80.82487  ? 557  LYS B HD3  1 
ATOM   24309 H HE2  . LYS B  1 596  ? 182.51886 225.79754 174.45197 1.000 80.82487  ? 557  LYS B HE2  1 
ATOM   24310 H HE3  . LYS B  1 596  ? 182.95154 225.63555 175.97754 1.000 80.82487  ? 557  LYS B HE3  1 
ATOM   24311 H HZ1  . LYS B  1 596  ? 182.97590 223.57534 175.27368 1.000 80.82487  ? 557  LYS B HZ1  1 
ATOM   24312 H HZ2  . LYS B  1 596  ? 181.63806 223.62770 175.82533 1.000 80.82487  ? 557  LYS B HZ2  1 
ATOM   24313 H HZ3  . LYS B  1 596  ? 181.83306 223.73289 174.39516 1.000 80.82487  ? 557  LYS B HZ3  1 
ATOM   24314 N N    . LYS B  1 597  ? 180.31842 229.70702 174.02223 1.000 81.56385  ? 558  LYS B N    1 
ATOM   24315 C CA   . LYS B  1 597  ? 180.96118 230.35903 172.88727 1.000 81.56385  ? 558  LYS B CA   1 
ATOM   24316 C C    . LYS B  1 597  ? 181.61828 229.32180 171.98523 1.000 81.56385  ? 558  LYS B C    1 
ATOM   24317 O O    . LYS B  1 597  ? 182.37282 228.46473 172.45486 1.000 81.56385  ? 558  LYS B O    1 
ATOM   24318 C CB   . LYS B  1 597  ? 181.98916 231.37514 173.39431 1.000 81.56385  ? 558  LYS B CB   1 
ATOM   24319 C CG   . LYS B  1 597  ? 183.22136 231.60205 172.50940 1.000 81.56385  ? 558  LYS B CG   1 
ATOM   24320 C CD   . LYS B  1 597  ? 182.87510 232.19332 171.14841 1.000 81.56385  ? 558  LYS B CD   1 
ATOM   24321 C CE   . LYS B  1 597  ? 184.04880 232.07968 170.18559 1.000 81.56385  ? 558  LYS B CE   1 
ATOM   24322 N NZ   . LYS B  1 597  ? 183.70865 232.56531 168.81931 1.000 81.56385  ? 558  LYS B NZ   1 
ATOM   24323 H H    . LYS B  1 597  ? 180.64820 229.92164 174.78671 1.000 81.56385  ? 558  LYS B H    1 
ATOM   24324 H HA   . LYS B  1 597  ? 180.29301 230.83361 172.36836 1.000 81.56385  ? 558  LYS B HA   1 
ATOM   24325 H HB2  . LYS B  1 597  ? 181.54485 232.23197 173.49162 1.000 81.56385  ? 558  LYS B HB2  1 
ATOM   24326 H HB3  . LYS B  1 597  ? 182.30930 231.07944 174.26071 1.000 81.56385  ? 558  LYS B HB3  1 
ATOM   24327 H HG2  . LYS B  1 597  ? 183.80797 232.23158 172.95721 1.000 81.56385  ? 558  LYS B HG2  1 
ATOM   24328 H HG3  . LYS B  1 597  ? 183.69162 230.76557 172.37133 1.000 81.56385  ? 558  LYS B HG3  1 
ATOM   24329 H HD2  . LYS B  1 597  ? 182.11866 231.72596 170.76591 1.000 81.56385  ? 558  LYS B HD2  1 
ATOM   24330 H HD3  . LYS B  1 597  ? 182.66504 233.13422 171.25519 1.000 81.56385  ? 558  LYS B HD3  1 
ATOM   24331 H HE2  . LYS B  1 597  ? 184.78464 232.61629 170.51958 1.000 81.56385  ? 558  LYS B HE2  1 
ATOM   24332 H HE3  . LYS B  1 597  ? 184.31932 231.15091 170.11967 1.000 81.56385  ? 558  LYS B HE3  1 
ATOM   24333 H HZ1  . LYS B  1 597  ? 184.42759 232.52777 168.29594 1.000 81.56385  ? 558  LYS B HZ1  1 
ATOM   24334 H HZ2  . LYS B  1 597  ? 183.06787 232.05868 168.46673 1.000 81.56385  ? 558  LYS B HZ2  1 
ATOM   24335 H HZ3  . LYS B  1 597  ? 183.42343 233.40736 168.85789 1.000 81.56385  ? 558  LYS B HZ3  1 
ATOM   24336 N N    . PHE B  1 598  ? 181.32844 229.40341 170.68987 1.000 88.09175  ? 559  PHE B N    1 
ATOM   24337 C CA   . PHE B  1 598  ? 181.94104 228.54862 169.68194 1.000 88.09175  ? 559  PHE B CA   1 
ATOM   24338 C C    . PHE B  1 598  ? 182.77965 229.40692 168.74319 1.000 88.09175  ? 559  PHE B C    1 
ATOM   24339 O O    . PHE B  1 598  ? 182.38131 230.52303 168.39432 1.000 88.09175  ? 559  PHE B O    1 
ATOM   24340 C CB   . PHE B  1 598  ? 180.87514 227.79229 168.88760 1.000 88.09175  ? 559  PHE B CB   1 
ATOM   24341 C CG   . PHE B  1 598  ? 180.47337 226.47885 169.49705 1.000 88.09175  ? 559  PHE B CG   1 
ATOM   24342 C CD1  . PHE B  1 598  ? 179.95737 226.42301 170.78048 1.000 88.09175  ? 559  PHE B CD1  1 
ATOM   24343 C CD2  . PHE B  1 598  ? 180.59805 225.30124 168.77929 1.000 88.09175  ? 559  PHE B CD2  1 
ATOM   24344 C CE1  . PHE B  1 598  ? 179.58111 225.21669 171.33946 1.000 88.09175  ? 559  PHE B CE1  1 
ATOM   24345 C CE2  . PHE B  1 598  ? 180.22375 224.09288 169.33325 1.000 88.09175  ? 559  PHE B CE2  1 
ATOM   24346 C CZ   . PHE B  1 598  ? 179.71468 224.05094 170.61469 1.000 88.09175  ? 559  PHE B CZ   1 
ATOM   24347 H H    . PHE B  1 598  ? 180.76200 229.96196 170.36346 1.000 88.09175  ? 559  PHE B H    1 
ATOM   24348 H HA   . PHE B  1 598  ? 182.52302 227.90161 170.11011 1.000 88.09175  ? 559  PHE B HA   1 
ATOM   24349 H HB2  . PHE B  1 598  ? 180.08169 228.34490 168.83451 1.000 88.09175  ? 559  PHE B HB2  1 
ATOM   24350 H HB3  . PHE B  1 598  ? 181.21490 227.61530 167.99650 1.000 88.09175  ? 559  PHE B HB3  1 
ATOM   24351 H HD1  . PHE B  1 598  ? 179.86588 227.20589 171.27251 1.000 88.09175  ? 559  PHE B HD1  1 
ATOM   24352 H HD2  . PHE B  1 598  ? 180.94079 225.32360 167.91496 1.000 88.09175  ? 559  PHE B HD2  1 
ATOM   24353 H HE1  . PHE B  1 598  ? 179.23815 225.19024 172.20338 1.000 88.09175  ? 559  PHE B HE1  1 
ATOM   24354 H HE2  . PHE B  1 598  ? 180.31439 223.30830 168.84256 1.000 88.09175  ? 559  PHE B HE2  1 
ATOM   24355 H HZ   . PHE B  1 598  ? 179.46231 223.23782 170.98908 1.000 88.09175  ? 559  PHE B HZ   1 
ATOM   24356 N N    . LEU B  1 599  ? 183.93334 228.88489 168.33472 1.000 91.62822  ? 560  LEU B N    1 
ATOM   24357 C CA   . LEU B  1 599  ? 184.79037 229.59719 167.40645 1.000 91.62822  ? 560  LEU B CA   1 
ATOM   24358 C C    . LEU B  1 599  ? 184.25654 229.44142 165.98553 1.000 91.62822  ? 560  LEU B C    1 
ATOM   24359 O O    . LEU B  1 599  ? 183.50298 228.51010 165.69371 1.000 91.62822  ? 560  LEU B O    1 
ATOM   24360 C CB   . LEU B  1 599  ? 186.22600 229.08264 167.49767 1.000 91.62822  ? 560  LEU B CB   1 
ATOM   24361 C CG   . LEU B  1 599  ? 187.07308 229.66563 168.63638 1.000 91.62822  ? 560  LEU B CG   1 
ATOM   24362 C CD1  . LEU B  1 599  ? 188.28413 228.79302 168.94572 1.000 91.62822  ? 560  LEU B CD1  1 
ATOM   24363 C CD2  . LEU B  1 599  ? 187.51850 231.07516 168.29342 1.000 91.62822  ? 560  LEU B CD2  1 
ATOM   24364 H H    . LEU B  1 599  ? 184.22816 228.11438 168.56305 1.000 91.62822  ? 560  LEU B H    1 
ATOM   24365 H HA   . LEU B  1 599  ? 184.79040 230.53775 167.63752 1.000 91.62822  ? 560  LEU B HA   1 
ATOM   24366 H HB2  . LEU B  1 599  ? 186.19508 228.12058 167.61694 1.000 91.62822  ? 560  LEU B HB2  1 
ATOM   24367 H HB3  . LEU B  1 599  ? 186.67809 229.28917 166.66491 1.000 91.62822  ? 560  LEU B HB3  1 
ATOM   24368 H HG   . LEU B  1 599  ? 186.53340 229.72733 169.43781 1.000 91.62822  ? 560  LEU B HG   1 
ATOM   24369 H HD11 . LEU B  1 599  ? 188.48251 228.85627 169.89318 1.000 91.62822  ? 560  LEU B HD11 1 
ATOM   24370 H HD12 . LEU B  1 599  ? 188.08584 227.87278 168.71197 1.000 91.62822  ? 560  LEU B HD12 1 
ATOM   24371 H HD13 . LEU B  1 599  ? 189.04085 229.10935 168.42871 1.000 91.62822  ? 560  LEU B HD13 1 
ATOM   24372 H HD21 . LEU B  1 599  ? 188.18890 231.35757 168.93537 1.000 91.62822  ? 560  LEU B HD21 1 
ATOM   24373 H HD22 . LEU B  1 599  ? 187.89338 231.07845 167.39923 1.000 91.62822  ? 560  LEU B HD22 1 
ATOM   24374 H HD23 . LEU B  1 599  ? 186.75102 231.66675 168.33289 1.000 91.62822  ? 560  LEU B HD23 1 
ATOM   24375 N N    . PRO B  1 600  ? 184.63374 230.34599 165.07989 1.000 100.88320 ? 561  PRO B N    1 
ATOM   24376 C CA   . PRO B  1 600  ? 184.08416 230.27505 163.71623 1.000 100.88320 ? 561  PRO B CA   1 
ATOM   24377 C C    . PRO B  1 600  ? 184.32808 228.93935 163.04044 1.000 100.88320 ? 561  PRO B C    1 
ATOM   24378 O O    . PRO B  1 600  ? 183.47968 228.47927 162.26595 1.000 100.88320 ? 561  PRO B O    1 
ATOM   24379 C CB   . PRO B  1 600  ? 184.80732 231.41558 162.98513 1.000 100.88320 ? 561  PRO B CB   1 
ATOM   24380 C CG   . PRO B  1 600  ? 185.28571 232.33203 164.05935 1.000 100.88320 ? 561  PRO B CG   1 
ATOM   24381 C CD   . PRO B  1 600  ? 185.57272 231.46853 165.24502 1.000 100.88320 ? 561  PRO B CD   1 
ATOM   24382 H HA   . PRO B  1 600  ? 183.13157 230.45712 163.72993 1.000 100.88320 ? 561  PRO B HA   1 
ATOM   24383 H HB2  . PRO B  1 600  ? 185.55528 231.05744 162.48192 1.000 100.88320 ? 561  PRO B HB2  1 
ATOM   24384 H HB3  . PRO B  1 600  ? 184.18518 231.87224 162.39764 1.000 100.88320 ? 561  PRO B HB3  1 
ATOM   24385 H HG2  . PRO B  1 600  ? 186.09234 232.78302 163.76443 1.000 100.88320 ? 561  PRO B HG2  1 
ATOM   24386 H HG3  . PRO B  1 600  ? 184.59209 232.97677 164.26877 1.000 100.88320 ? 561  PRO B HG3  1 
ATOM   24387 H HD2  . PRO B  1 600  ? 186.48872 231.15005 165.21764 1.000 100.88320 ? 561  PRO B HD2  1 
ATOM   24388 H HD3  . PRO B  1 600  ? 185.38865 231.95336 166.06429 1.000 100.88320 ? 561  PRO B HD3  1 
ATOM   24389 N N    . PHE B  1 601  ? 185.46457 228.30338 163.31060 1.000 101.59908 ? 562  PHE B N    1 
ATOM   24390 C CA   . PHE B  1 601  ? 185.83167 227.04976 162.66841 1.000 101.59908 ? 562  PHE B CA   1 
ATOM   24391 C C    . PHE B  1 601  ? 185.31796 225.82032 163.40660 1.000 101.59908 ? 562  PHE B C    1 
ATOM   24392 O O    . PHE B  1 601  ? 185.43330 224.71022 162.87632 1.000 101.59908 ? 562  PHE B O    1 
ATOM   24393 C CB   . PHE B  1 601  ? 187.35639 226.95491 162.54344 1.000 101.59908 ? 562  PHE B CB   1 
ATOM   24394 C CG   . PHE B  1 601  ? 188.06088 226.78006 163.85867 1.000 101.59908 ? 562  PHE B CG   1 
ATOM   24395 C CD1  . PHE B  1 601  ? 188.23233 227.84949 164.72080 1.000 101.59908 ? 562  PHE B CD1  1 
ATOM   24396 C CD2  . PHE B  1 601  ? 188.55171 225.54364 164.23198 1.000 101.59908 ? 562  PHE B CD2  1 
ATOM   24397 C CE1  . PHE B  1 601  ? 188.87685 227.68643 165.92890 1.000 101.59908 ? 562  PHE B CE1  1 
ATOM   24398 C CE2  . PHE B  1 601  ? 189.20095 225.37530 165.43458 1.000 101.59908 ? 562  PHE B CE2  1 
ATOM   24399 C CZ   . PHE B  1 601  ? 189.35818 226.44729 166.28969 1.000 101.59908 ? 562  PHE B CZ   1 
ATOM   24400 H H    . PHE B  1 601  ? 186.04500 228.58927 163.87340 1.000 101.59908 ? 562  PHE B H    1 
ATOM   24401 H HA   . PHE B  1 601  ? 185.45843 227.03593 161.77319 1.000 101.59908 ? 562  PHE B HA   1 
ATOM   24402 H HB2  . PHE B  1 601  ? 187.57695 226.19262 161.98567 1.000 101.59908 ? 562  PHE B HB2  1 
ATOM   24403 H HB3  . PHE B  1 601  ? 187.68844 227.76947 162.13493 1.000 101.59908 ? 562  PHE B HB3  1 
ATOM   24404 H HD1  . PHE B  1 601  ? 187.90580 228.68730 164.48431 1.000 101.59908 ? 562  PHE B HD1  1 
ATOM   24405 H HD2  . PHE B  1 601  ? 188.44492 224.81873 163.66372 1.000 101.59908 ? 562  PHE B HD2  1 
ATOM   24406 H HE1  . PHE B  1 601  ? 188.98458 228.41209 166.49863 1.000 101.59908 ? 562  PHE B HE1  1 
ATOM   24407 H HE2  . PHE B  1 601  ? 189.52400 224.53685 165.67490 1.000 101.59908 ? 562  PHE B HE2  1 
ATOM   24408 H HZ   . PHE B  1 601  ? 189.79712 226.33532 167.10198 1.000 101.59908 ? 562  PHE B HZ   1 
ATOM   24409 N N    . GLN B  1 602  ? 184.75896 225.98231 164.60274 1.000 91.59022  ? 563  GLN B N    1 
ATOM   24410 C CA   . GLN B  1 602  ? 184.30567 224.86038 165.41437 1.000 91.59022  ? 563  GLN B CA   1 
ATOM   24411 C C    . GLN B  1 602  ? 182.78386 224.81236 165.42021 1.000 91.59022  ? 563  GLN B C    1 
ATOM   24412 O O    . GLN B  1 602  ? 182.12604 225.81757 165.70933 1.000 91.59022  ? 563  GLN B O    1 
ATOM   24413 C CB   . GLN B  1 602  ? 184.83467 224.97412 166.84353 1.000 91.59022  ? 563  GLN B CB   1 
ATOM   24414 C CG   . GLN B  1 602  ? 186.35676 224.98608 166.94308 1.000 91.59022  ? 563  GLN B CG   1 
ATOM   24415 C CD   . GLN B  1 602  ? 186.87839 224.18850 168.12304 1.000 91.59022  ? 563  GLN B CD   1 
ATOM   24416 O OE1  . GLN B  1 602  ? 186.11134 223.76103 168.97600 1.000 91.59022  ? 563  GLN B OE1  1 
ATOM   24417 N NE2  . GLN B  1 602  ? 188.18872 223.98788 168.17843 1.000 91.59022  ? 563  GLN B NE2  1 
ATOM   24418 H H    . GLN B  1 602  ? 184.62860 226.74772 164.97222 1.000 91.59022  ? 563  GLN B H    1 
ATOM   24419 H HA   . GLN B  1 602  ? 184.63429 224.03066 165.03455 1.000 91.59022  ? 563  GLN B HA   1 
ATOM   24420 H HB2  . GLN B  1 602  ? 184.50401 225.80109 167.22587 1.000 91.59022  ? 563  GLN B HB2  1 
ATOM   24421 H HB3  . GLN B  1 602  ? 184.50322 224.21944 167.35378 1.000 91.59022  ? 563  GLN B HB3  1 
ATOM   24422 H HG2  . GLN B  1 602  ? 186.71935 224.59183 166.13559 1.000 91.59022  ? 563  GLN B HG2  1 
ATOM   24423 H HG3  . GLN B  1 602  ? 186.66352 225.90131 167.03635 1.000 91.59022  ? 563  GLN B HG3  1 
ATOM   24424 H HE21 . GLN B  1 602  ? 188.70103 224.29924 167.56738 1.000 91.59022  ? 563  GLN B HE21 1 
ATOM   24425 H HE22 . GLN B  1 602  ? 188.52552 223.54091 168.83150 1.000 91.59022  ? 563  GLN B HE22 1 
ATOM   24426 N N    . GLN B  1 603  ? 182.23211 223.64066 165.10830 1.000 94.00961  ? 564  GLN B N    1 
ATOM   24427 C CA   . GLN B  1 603  ? 180.79240 223.45628 164.99337 1.000 94.00961  ? 564  GLN B CA   1 
ATOM   24428 C C    . GLN B  1 603  ? 180.19271 222.61586 166.10887 1.000 94.00961  ? 564  GLN B C    1 
ATOM   24429 O O    . GLN B  1 603  ? 179.04758 222.85704 166.49508 1.000 94.00961  ? 564  GLN B O    1 
ATOM   24430 C CB   . GLN B  1 603  ? 180.45516 222.80131 163.64773 1.000 94.00961  ? 564  GLN B CB   1 
ATOM   24431 C CG   . GLN B  1 603  ? 178.97965 222.82079 163.29009 1.000 94.00961  ? 564  GLN B CG   1 
ATOM   24432 C CD   . GLN B  1 603  ? 178.73328 222.46388 161.83715 1.000 94.00961  ? 564  GLN B CD   1 
ATOM   24433 O OE1  . GLN B  1 603  ? 178.97376 221.33277 161.41488 1.000 94.00961  ? 564  GLN B OE1  1 
ATOM   24434 N NE2  . GLN B  1 603  ? 178.25684 223.43121 161.06172 1.000 94.00961  ? 564  GLN B NE2  1 
ATOM   24435 H H    . GLN B  1 603  ? 182.68272 222.92419 164.95649 1.000 94.00961  ? 564  GLN B H    1 
ATOM   24436 H HA   . GLN B  1 603  ? 180.36153 224.32490 165.01455 1.000 94.00961  ? 564  GLN B HA   1 
ATOM   24437 H HB2  . GLN B  1 603  ? 180.93449 223.26901 162.94622 1.000 94.00961  ? 564  GLN B HB2  1 
ATOM   24438 H HB3  . GLN B  1 603  ? 180.73871 221.87397 163.67492 1.000 94.00961  ? 564  GLN B HB3  1 
ATOM   24439 H HG2  . GLN B  1 603  ? 178.51108 222.17502 163.84176 1.000 94.00961  ? 564  GLN B HG2  1 
ATOM   24440 H HG3  . GLN B  1 603  ? 178.62636 223.71060 163.44573 1.000 94.00961  ? 564  GLN B HG3  1 
ATOM   24441 H HE21 . GLN B  1 603  ? 178.10231 224.21036 161.39117 1.000 94.00961  ? 564  GLN B HE21 1 
ATOM   24442 H HE22 . GLN B  1 603  ? 178.10186 223.27798 160.22971 1.000 94.00961  ? 564  GLN B HE22 1 
ATOM   24443 N N    . PHE B  1 604  ? 180.93322 221.64303 166.63424 1.000 85.83705  ? 565  PHE B N    1 
ATOM   24444 C CA   . PHE B  1 604  ? 180.43434 220.72483 167.64592 1.000 85.83705  ? 565  PHE B CA   1 
ATOM   24445 C C    . PHE B  1 604  ? 181.21474 220.89439 168.94169 1.000 85.83705  ? 565  PHE B C    1 
ATOM   24446 O O    . PHE B  1 604  ? 182.29690 221.48629 168.96186 1.000 85.83705  ? 565  PHE B O    1 
ATOM   24447 C CB   . PHE B  1 604  ? 180.54512 219.26928 167.17410 1.000 85.83705  ? 565  PHE B CB   1 
ATOM   24448 C CG   . PHE B  1 604  ? 180.22701 219.07692 165.71896 1.000 85.83705  ? 565  PHE B CG   1 
ATOM   24449 C CD1  . PHE B  1 604  ? 178.97472 219.39278 165.22168 1.000 85.83705  ? 565  PHE B CD1  1 
ATOM   24450 C CD2  . PHE B  1 604  ? 181.18285 218.58372 164.84731 1.000 85.83705  ? 565  PHE B CD2  1 
ATOM   24451 C CE1  . PHE B  1 604  ? 178.67914 219.21729 163.88329 1.000 85.83705  ? 565  PHE B CE1  1 
ATOM   24452 C CE2  . PHE B  1 604  ? 180.89378 218.40668 163.50767 1.000 85.83705  ? 565  PHE B CE2  1 
ATOM   24453 C CZ   . PHE B  1 604  ? 179.63991 218.72419 163.02550 1.000 85.83705  ? 565  PHE B CZ   1 
ATOM   24454 H H    . PHE B  1 604  ? 181.75036 221.49356 166.41203 1.000 85.83705  ? 565  PHE B H    1 
ATOM   24455 H HA   . PHE B  1 604  ? 179.50058 220.91543 167.82578 1.000 85.83705  ? 565  PHE B HA   1 
ATOM   24456 H HB2  . PHE B  1 604  ? 181.45247 218.96069 167.32268 1.000 85.83705  ? 565  PHE B HB2  1 
ATOM   24457 H HB3  . PHE B  1 604  ? 179.92572 218.72661 167.68698 1.000 85.83705  ? 565  PHE B HB3  1 
ATOM   24458 H HD1  . PHE B  1 604  ? 178.32485 219.72433 165.79633 1.000 85.83705  ? 565  PHE B HD1  1 
ATOM   24459 H HD2  . PHE B  1 604  ? 182.02902 218.36817 165.16741 1.000 85.83705  ? 565  PHE B HD2  1 
ATOM   24460 H HE1  . PHE B  1 604  ? 177.83364 219.43225 163.56112 1.000 85.83705  ? 565  PHE B HE1  1 
ATOM   24461 H HE2  . PHE B  1 604  ? 181.54343 218.07414 162.93132 1.000 85.83705  ? 565  PHE B HE2  1 
ATOM   24462 H HZ   . PHE B  1 604  ? 179.44335 218.60598 162.12426 1.000 85.83705  ? 565  PHE B HZ   1 
ATOM   24463 N N    . GLY B  1 605  ? 180.64319 220.37993 170.02713 1.000 88.88838  ? 566  GLY B N    1 
ATOM   24464 C CA   . GLY B  1 605  ? 181.34857 220.27257 171.28944 1.000 88.88838  ? 566  GLY B CA   1 
ATOM   24465 C C    . GLY B  1 605  ? 181.13821 218.90346 171.90175 1.000 88.88838  ? 566  GLY B C    1 
ATOM   24466 O O    . GLY B  1 605  ? 180.00323 218.53561 172.22038 1.000 88.88838  ? 566  GLY B O    1 
ATOM   24467 H H    . GLY B  1 605  ? 179.83632 220.08374 170.05310 1.000 88.88838  ? 566  GLY B H    1 
ATOM   24468 H HA2  . GLY B  1 605  ? 182.29855 220.40897 171.15009 1.000 88.88838  ? 566  GLY B HA2  1 
ATOM   24469 H HA3  . GLY B  1 605  ? 181.02299 220.94557 171.90733 1.000 88.88838  ? 566  GLY B HA3  1 
ATOM   24470 N N    . ARG B  1 606  ? 182.21336 218.14117 172.07854 1.000 93.57868  ? 567  ARG B N    1 
ATOM   24471 C CA   . ARG B  1 606  ? 182.08470 216.74830 172.47384 1.000 93.57868  ? 567  ARG B CA   1 
ATOM   24472 C C    . ARG B  1 606  ? 182.23522 216.58421 173.98375 1.000 93.57868  ? 567  ARG B C    1 
ATOM   24473 O O    . ARG B  1 606  ? 182.65872 217.49154 174.70318 1.000 93.57868  ? 567  ARG B O    1 
ATOM   24474 C CB   . ARG B  1 606  ? 183.10195 215.88116 171.73238 1.000 93.57868  ? 567  ARG B CB   1 
ATOM   24475 C CG   . ARG B  1 606  ? 184.54785 216.12431 172.10416 1.000 93.57868  ? 567  ARG B CG   1 
ATOM   24476 C CD   . ARG B  1 606  ? 185.45416 215.21059 171.29712 1.000 93.57868  ? 567  ARG B CD   1 
ATOM   24477 N NE   . ARG B  1 606  ? 185.39898 215.51200 169.87016 1.000 93.57868  ? 567  ARG B NE   1 
ATOM   24478 C CZ   . ARG B  1 606  ? 184.81589 214.75130 168.95164 1.000 93.57868  ? 567  ARG B CZ   1 
ATOM   24479 N NH1  . ARG B  1 606  ? 184.17801 213.63631 169.27228 1.000 93.57868  ? 567  ARG B NH1  1 
ATOM   24480 N NH2  . ARG B  1 606  ? 184.86588 215.12394 167.67583 1.000 93.57868  ? 567  ARG B NH2  1 
ATOM   24481 H H    . ARG B  1 606  ? 183.02457 218.40759 171.97543 1.000 93.57868  ? 567  ARG B H    1 
ATOM   24482 H HA   . ARG B  1 606  ? 181.20605 216.43383 172.23299 1.000 93.57868  ? 567  ARG B HA   1 
ATOM   24483 H HB2  . ARG B  1 606  ? 182.90524 214.94962 171.91807 1.000 93.57868  ? 567  ARG B HB2  1 
ATOM   24484 H HB3  . ARG B  1 606  ? 183.01201 216.04838 170.78111 1.000 93.57868  ? 567  ARG B HB3  1 
ATOM   24485 H HG2  . ARG B  1 606  ? 184.77995 217.04512 171.91130 1.000 93.57868  ? 567  ARG B HG2  1 
ATOM   24486 H HG3  . ARG B  1 606  ? 184.67956 215.93078 173.04541 1.000 93.57868  ? 567  ARG B HG3  1 
ATOM   24487 H HD2  . ARG B  1 606  ? 186.36949 215.34013 171.59041 1.000 93.57868  ? 567  ARG B HD2  1 
ATOM   24488 H HD3  . ARG B  1 606  ? 185.19078 214.29024 171.44276 1.000 93.57868  ? 567  ARG B HD3  1 
ATOM   24489 H HE   . ARG B  1 606  ? 185.87616 216.16993 169.58947 1.000 93.57868  ? 567  ARG B HE   1 
ATOM   24490 H HH11 . ARG B  1 606  ? 184.13190 213.37750 170.08944 1.000 93.57868  ? 567  ARG B HH11 1 
ATOM   24491 H HH12 . ARG B  1 606  ? 183.80727 213.16593 168.65493 1.000 93.57868  ? 567  ARG B HH12 1 
ATOM   24492 H HH21 . ARG B  1 606  ? 185.27558 215.84679 167.45411 1.000 93.57868  ? 567  ARG B HH21 1 
ATOM   24493 H HH22 . ARG B  1 606  ? 184.48910 214.64092 167.07207 1.000 93.57868  ? 567  ARG B HH22 1 
ATOM   24494 N N    . ASP B  1 607  ? 181.87195 215.39491 174.45627 1.000 101.59217 ? 568  ASP B N    1 
ATOM   24495 C CA   . ASP B  1 607  ? 181.84460 215.06894 175.87075 1.000 101.59217 ? 568  ASP B CA   1 
ATOM   24496 C C    . ASP B  1 607  ? 183.00478 214.13687 176.21401 1.000 101.59217 ? 568  ASP B C    1 
ATOM   24497 O O    . ASP B  1 607  ? 183.83050 213.78366 175.36872 1.000 101.59217 ? 568  ASP B O    1 
ATOM   24498 C CB   . ASP B  1 607  ? 180.49992 214.43594 176.23922 1.000 101.59217 ? 568  ASP B CB   1 
ATOM   24499 C CG   . ASP B  1 607  ? 180.10745 214.68624 177.68355 1.000 101.59217 ? 568  ASP B CG   1 
ATOM   24500 O OD1  . ASP B  1 607  ? 180.79461 215.47343 178.36804 1.000 101.59217 ? 568  ASP B OD1  1 
ATOM   24501 O OD2  . ASP B  1 607  ? 179.10583 214.09250 178.13498 1.000 101.59217 ? 568  ASP B OD2  1 
ATOM   24502 H H    . ASP B  1 607  ? 181.63483 214.73885 173.95412 1.000 101.59217 ? 568  ASP B H    1 
ATOM   24503 H HA   . ASP B  1 607  ? 181.95093 215.88495 176.38302 1.000 101.59217 ? 568  ASP B HA   1 
ATOM   24504 H HB2  . ASP B  1 607  ? 179.80702 214.81129 175.67402 1.000 101.59217 ? 568  ASP B HB2  1 
ATOM   24505 H HB3  . ASP B  1 607  ? 180.55567 213.47687 176.10527 1.000 101.59217 ? 568  ASP B HB3  1 
ATOM   24506 N N    . ILE B  1 608  ? 183.06068 213.73227 177.48398 1.000 95.78927  ? 569  ILE B N    1 
ATOM   24507 C CA   . ILE B  1 608  ? 184.14780 212.87461 177.94675 1.000 95.78927  ? 569  ILE B CA   1 
ATOM   24508 C C    . ILE B  1 608  ? 184.12794 211.54320 177.20720 1.000 95.78927  ? 569  ILE B C    1 
ATOM   24509 O O    . ILE B  1 608  ? 185.18038 210.98382 176.87587 1.000 95.78927  ? 569  ILE B O    1 
ATOM   24510 C CB   . ILE B  1 608  ? 184.05562 212.67552 179.47122 1.000 95.78927  ? 569  ILE B CB   1 
ATOM   24511 C CG1  . ILE B  1 608  ? 183.94665 214.02583 180.18931 1.000 95.78927  ? 569  ILE B CG1  1 
ATOM   24512 C CG2  . ILE B  1 608  ? 185.26088 211.90065 179.97864 1.000 95.78927  ? 569  ILE B CG2  1 
ATOM   24513 C CD1  . ILE B  1 608  ? 185.01008 215.03085 179.79396 1.000 95.78927  ? 569  ILE B CD1  1 
ATOM   24514 H H    . ILE B  1 608  ? 182.48472 213.93551 178.08778 1.000 95.78927  ? 569  ILE B H    1 
ATOM   24515 H HA   . ILE B  1 608  ? 184.99383 213.30567 177.74970 1.000 95.78927  ? 569  ILE B HA   1 
ATOM   24516 H HB   . ILE B  1 608  ? 183.25646 212.16078 179.66456 1.000 95.78927  ? 569  ILE B HB   1 
ATOM   24517 H HG12 . ILE B  1 608  ? 183.08138 214.41799 179.99422 1.000 95.78927  ? 569  ILE B HG12 1 
ATOM   24518 H HG13 . ILE B  1 608  ? 184.02642 213.87550 181.14419 1.000 95.78927  ? 569  ILE B HG13 1 
ATOM   24519 H HG21 . ILE B  1 608  ? 185.26381 211.92339 180.94832 1.000 95.78927  ? 569  ILE B HG21 1 
ATOM   24520 H HG22 . ILE B  1 608  ? 185.20081 210.98308 179.67005 1.000 95.78927  ? 569  ILE B HG22 1 
ATOM   24521 H HG23 . ILE B  1 608  ? 186.06870 212.31414 179.63612 1.000 95.78927  ? 569  ILE B HG23 1 
ATOM   24522 H HD11 . ILE B  1 608  ? 184.96910 215.78718 180.39999 1.000 95.78927  ? 569  ILE B HD11 1 
ATOM   24523 H HD12 . ILE B  1 608  ? 185.88129 214.60865 179.85083 1.000 95.78927  ? 569  ILE B HD12 1 
ATOM   24524 H HD13 . ILE B  1 608  ? 184.84481 215.32715 178.88517 1.000 95.78927  ? 569  ILE B HD13 1 
ATOM   24525 N N    . ALA B  1 609  ? 182.93473 211.01474 176.93661 1.000 120.54550 ? 570  ALA B N    1 
ATOM   24526 C CA   . ALA B  1 609  ? 182.77297 209.73375 176.26387 1.000 120.54550 ? 570  ALA B CA   1 
ATOM   24527 C C    . ALA B  1 609  ? 182.80759 209.85808 174.74471 1.000 120.54550 ? 570  ALA B C    1 
ATOM   24528 O O    . ALA B  1 609  ? 182.29011 208.97694 174.04887 1.000 120.54550 ? 570  ALA B O    1 
ATOM   24529 C CB   . ALA B  1 609  ? 181.46396 209.07334 176.70050 1.000 120.54550 ? 570  ALA B CB   1 
ATOM   24530 H H    . ALA B  1 609  ? 182.18838 211.39082 177.13938 1.000 120.54550 ? 570  ALA B H    1 
ATOM   24531 H HA   . ALA B  1 609  ? 183.50053 209.14916 176.52817 1.000 120.54550 ? 570  ALA B HA   1 
ATOM   24532 H HB1  . ALA B  1 609  ? 181.38947 208.20579 176.27273 1.000 120.54550 ? 570  ALA B HB1  1 
ATOM   24533 H HB2  . ALA B  1 609  ? 181.47117 208.96784 177.66375 1.000 120.54550 ? 570  ALA B HB2  1 
ATOM   24534 H HB3  . ALA B  1 609  ? 180.72166 209.63896 176.43627 1.000 120.54550 ? 570  ALA B HB3  1 
ATOM   24535 N N    . ASP B  1 610  ? 183.39851 210.93037 174.21712 1.000 119.22584 ? 571  ASP B N    1 
ATOM   24536 C CA   . ASP B  1 610  ? 183.45576 211.15996 172.77401 1.000 119.22584 ? 571  ASP B CA   1 
ATOM   24537 C C    . ASP B  1 610  ? 182.05297 211.34090 172.19834 1.000 119.22584 ? 571  ASP B C    1 
ATOM   24538 O O    . ASP B  1 610  ? 181.77834 210.98267 171.05134 1.000 119.22584 ? 571  ASP B O    1 
ATOM   24539 C CB   . ASP B  1 610  ? 184.19360 210.02133 172.06539 1.000 119.22584 ? 571  ASP B CB   1 
ATOM   24540 C CG   . ASP B  1 610  ? 184.55121 210.35958 170.63083 1.000 119.22584 ? 571  ASP B CG   1 
ATOM   24541 O OD1  . ASP B  1 610  ? 184.19026 211.46225 170.16880 1.000 119.22584 ? 571  ASP B OD1  1 
ATOM   24542 O OD2  . ASP B  1 610  ? 185.19499 209.52141 169.96488 1.000 119.22584 ? 571  ASP B OD2  1 
ATOM   24543 H H    . ASP B  1 610  ? 183.77800 211.54782 174.67920 1.000 119.22584 ? 571  ASP B H    1 
ATOM   24544 H HA   . ASP B  1 610  ? 183.94972 211.97836 172.60966 1.000 119.22584 ? 571  ASP B HA   1 
ATOM   24545 H HB2  . ASP B  1 610  ? 185.01618 209.83151 172.54262 1.000 119.22584 ? 571  ASP B HB2  1 
ATOM   24546 H HB3  . ASP B  1 610  ? 183.62734 209.23419 172.05312 1.000 119.22584 ? 571  ASP B HB3  1 
ATOM   24547 N N    . THR B  1 611  ? 181.15691 211.90198 173.00598 1.000 108.99804 ? 572  THR B N    1 
ATOM   24548 C CA   . THR B  1 611  ? 179.78621 212.18038 172.60460 1.000 108.99804 ? 572  THR B CA   1 
ATOM   24549 C C    . THR B  1 611  ? 179.58041 213.68625 172.54287 1.000 108.99804 ? 572  THR B C    1 
ATOM   24550 O O    . THR B  1 611  ? 180.16219 214.43476 173.33339 1.000 108.99804 ? 572  THR B O    1 
ATOM   24551 C CB   . THR B  1 611  ? 178.77915 211.55569 173.57624 1.000 108.99804 ? 572  THR B CB   1 
ATOM   24552 O OG1  . THR B  1 611  ? 178.84269 212.23221 174.83808 1.000 108.99804 ? 572  THR B OG1  1 
ATOM   24553 C CG2  . THR B  1 611  ? 179.07672 210.07692 173.77820 1.000 108.99804 ? 572  THR B CG2  1 
ATOM   24554 H H    . THR B  1 611  ? 181.32723 212.13773 173.81520 1.000 108.99804 ? 572  THR B H    1 
ATOM   24555 H HA   . THR B  1 611  ? 179.62502 211.81390 171.72127 1.000 108.99804 ? 572  THR B HA   1 
ATOM   24556 H HB   . THR B  1 611  ? 177.88471 211.64046 173.21039 1.000 108.99804 ? 572  THR B HB   1 
ATOM   24557 H HG1  . THR B  1 611  ? 178.28755 211.89692 175.37188 1.000 108.99804 ? 572  THR B HG1  1 
ATOM   24558 H HG21 . THR B  1 611  ? 178.37121 209.66559 174.30157 1.000 108.99804 ? 572  THR B HG21 1 
ATOM   24559 H HG22 . THR B  1 611  ? 179.13279 209.63035 172.91886 1.000 108.99804 ? 572  THR B HG22 1 
ATOM   24560 H HG23 . THR B  1 611  ? 179.91996 209.96805 174.24498 1.000 108.99804 ? 572  THR B HG23 1 
ATOM   24561 N N    . THR B  1 612  ? 178.75399 214.12588 171.59871 1.000 89.41102  ? 573  THR B N    1 
ATOM   24562 C CA   . THR B  1 612  ? 178.53980 215.54985 171.36678 1.000 89.41102  ? 573  THR B CA   1 
ATOM   24563 C C    . THR B  1 612  ? 177.45340 216.05848 172.30408 1.000 89.41102  ? 573  THR B C    1 
ATOM   24564 O O    . THR B  1 612  ? 176.27898 215.70521 172.15826 1.000 89.41102  ? 573  THR B O    1 
ATOM   24565 C CB   . THR B  1 612  ? 178.17300 215.79827 169.90878 1.000 89.41102  ? 573  THR B CB   1 
ATOM   24566 O OG1  . THR B  1 612  ? 176.97130 215.08718 169.58843 1.000 89.41102  ? 573  THR B OG1  1 
ATOM   24567 C CG2  . THR B  1 612  ? 179.30112 215.33447 169.00296 1.000 89.41102  ? 573  THR B CG2  1 
ATOM   24568 H H    . THR B  1 612  ? 178.30005 213.61510 171.07648 1.000 89.41102  ? 573  THR B H    1 
ATOM   24569 H HA   . THR B  1 612  ? 179.35018 216.03677 171.55633 1.000 89.41102  ? 573  THR B HA   1 
ATOM   24570 H HB   . THR B  1 612  ? 178.03535 216.74793 169.76678 1.000 89.41102  ? 573  THR B HB   1 
ATOM   24571 H HG1  . THR B  1 612  ? 176.72732 215.27363 168.80775 1.000 89.41102  ? 573  THR B HG1  1 
ATOM   24572 H HG21 . THR B  1 612  ? 179.27643 215.82121 168.16684 1.000 89.41102  ? 573  THR B HG21 1 
ATOM   24573 H HG22 . THR B  1 612  ? 180.15514 215.49870 169.43285 1.000 89.41102  ? 573  THR B HG22 1 
ATOM   24574 H HG23 . THR B  1 612  ? 179.21784 214.38430 168.82597 1.000 89.41102  ? 573  THR B HG23 1 
ATOM   24575 N N    . ASP B  1 613  ? 177.84618 216.89387 173.26519 1.000 85.65657  ? 574  ASP B N    1 
ATOM   24576 C CA   . ASP B  1 613  ? 176.90706 217.49095 174.20213 1.000 85.65657  ? 574  ASP B CA   1 
ATOM   24577 C C    . ASP B  1 613  ? 176.49964 218.90473 173.81170 1.000 85.65657  ? 574  ASP B C    1 
ATOM   24578 O O    . ASP B  1 613  ? 175.56542 219.44853 174.40698 1.000 85.65657  ? 574  ASP B O    1 
ATOM   24579 C CB   . ASP B  1 613  ? 177.50599 217.50617 175.61319 1.000 85.65657  ? 574  ASP B CB   1 
ATOM   24580 C CG   . ASP B  1 613  ? 178.55184 218.58513 175.78921 1.000 85.65657  ? 574  ASP B CG   1 
ATOM   24581 O OD1  . ASP B  1 613  ? 179.35388 218.79391 174.85553 1.000 85.65657  ? 574  ASP B OD1  1 
ATOM   24582 O OD2  . ASP B  1 613  ? 178.57175 219.22538 176.86099 1.000 85.65657  ? 574  ASP B OD2  1 
ATOM   24583 H H    . ASP B  1 613  ? 178.66266 217.13114 173.39354 1.000 85.65657  ? 574  ASP B H    1 
ATOM   24584 H HA   . ASP B  1 613  ? 176.10311 216.94882 174.22922 1.000 85.65657  ? 574  ASP B HA   1 
ATOM   24585 H HB2  . ASP B  1 613  ? 176.79749 217.66603 176.25607 1.000 85.65657  ? 574  ASP B HB2  1 
ATOM   24586 H HB3  . ASP B  1 613  ? 177.92565 216.64904 175.78731 1.000 85.65657  ? 574  ASP B HB3  1 
ATOM   24587 N N    . ALA B  1 614  ? 177.15323 219.50035 172.81820 1.000 82.49257  ? 575  ALA B N    1 
ATOM   24588 C CA   . ALA B  1 614  ? 176.76294 220.80990 172.32026 1.000 82.49257  ? 575  ALA B CA   1 
ATOM   24589 C C    . ALA B  1 614  ? 177.02781 220.85818 170.82433 1.000 82.49257  ? 575  ALA B C    1 
ATOM   24590 O O    . ALA B  1 614  ? 178.00899 220.28718 170.34140 1.000 82.49257  ? 575  ALA B O    1 
ATOM   24591 C CB   . ALA B  1 614  ? 177.51900 221.93451 173.03493 1.000 82.49257  ? 575  ALA B CB   1 
ATOM   24592 H H    . ALA B  1 614  ? 177.83240 219.16250 172.41348 1.000 82.49257  ? 575  ALA B H    1 
ATOM   24593 H HA   . ALA B  1 614  ? 175.81283 220.93977 172.46589 1.000 82.49257  ? 575  ALA B HA   1 
ATOM   24594 H HB1  . ALA B  1 614  ? 177.22678 222.78699 172.67612 1.000 82.49257  ? 575  ALA B HB1  1 
ATOM   24595 H HB2  . ALA B  1 614  ? 177.32372 221.89110 173.98416 1.000 82.49257  ? 575  ALA B HB2  1 
ATOM   24596 H HB3  . ALA B  1 614  ? 178.47042 221.82041 172.88645 1.000 82.49257  ? 575  ALA B HB3  1 
ATOM   24597 N N    . VAL B  1 615  ? 176.14433 221.54121 170.09927 1.000 83.33123  ? 576  VAL B N    1 
ATOM   24598 C CA   . VAL B  1 615  ? 176.21775 221.64387 168.64969 1.000 83.33123  ? 576  VAL B CA   1 
ATOM   24599 C C    . VAL B  1 615  ? 175.93973 223.08810 168.25191 1.000 83.33123  ? 576  VAL B C    1 
ATOM   24600 O O    . VAL B  1 615  ? 175.47353 223.89937 169.05087 1.000 83.33123  ? 576  VAL B O    1 
ATOM   24601 C CB   . VAL B  1 615  ? 175.23053 220.68456 167.94946 1.000 83.33123  ? 576  VAL B CB   1 
ATOM   24602 C CG1  . VAL B  1 615  ? 173.80282 221.18846 168.09522 1.000 83.33123  ? 576  VAL B CG1  1 
ATOM   24603 C CG2  . VAL B  1 615  ? 175.59266 220.50985 166.48233 1.000 83.33123  ? 576  VAL B CG2  1 
ATOM   24604 H H    . VAL B  1 615  ? 175.47535 221.96289 170.43707 1.000 83.33123  ? 576  VAL B H    1 
ATOM   24605 H HA   . VAL B  1 615  ? 177.11570 221.41889 168.36029 1.000 83.33123  ? 576  VAL B HA   1 
ATOM   24606 H HB   . VAL B  1 615  ? 175.28381 219.81430 168.37457 1.000 83.33123  ? 576  VAL B HB   1 
ATOM   24607 H HG11 . VAL B  1 615  ? 173.19142 220.46626 167.88199 1.000 83.33123  ? 576  VAL B HG11 1 
ATOM   24608 H HG12 . VAL B  1 615  ? 173.66548 221.47851 169.01017 1.000 83.33123  ? 576  VAL B HG12 1 
ATOM   24609 H HG13 . VAL B  1 615  ? 173.66124 221.93094 167.48724 1.000 83.33123  ? 576  VAL B HG13 1 
ATOM   24610 H HG21 . VAL B  1 615  ? 175.19028 219.68979 166.15589 1.000 83.33123  ? 576  VAL B HG21 1 
ATOM   24611 H HG22 . VAL B  1 615  ? 175.25400 221.26603 165.97834 1.000 83.33123  ? 576  VAL B HG22 1 
ATOM   24612 H HG23 . VAL B  1 615  ? 176.55624 220.45929 166.39862 1.000 83.33123  ? 576  VAL B HG23 1 
ATOM   24613 N N    . ARG B  1 616  ? 176.24921 223.40378 166.99797 1.000 81.33413  ? 577  ARG B N    1 
ATOM   24614 C CA   . ARG B  1 616  ? 175.94618 224.69947 166.40715 1.000 81.33413  ? 577  ARG B CA   1 
ATOM   24615 C C    . ARG B  1 616  ? 175.08098 224.47624 165.17625 1.000 81.33413  ? 577  ARG B C    1 
ATOM   24616 O O    . ARG B  1 616  ? 175.48110 223.75569 164.25583 1.000 81.33413  ? 577  ARG B O    1 
ATOM   24617 C CB   . ARG B  1 616  ? 177.22953 225.44997 166.03725 1.000 81.33413  ? 577  ARG B CB   1 
ATOM   24618 C CG   . ARG B  1 616  ? 177.01057 226.67722 165.16602 1.000 81.33413  ? 577  ARG B CG   1 
ATOM   24619 C CD   . ARG B  1 616  ? 178.26111 227.54195 165.09849 1.000 81.33413  ? 577  ARG B CD   1 
ATOM   24620 N NE   . ARG B  1 616  ? 178.24791 228.60967 166.09154 1.000 81.33413  ? 577  ARG B NE   1 
ATOM   24621 C CZ   . ARG B  1 616  ? 179.31227 229.31525 166.44976 1.000 81.33413  ? 577  ARG B CZ   1 
ATOM   24622 N NH1  . ARG B  1 616  ? 180.50334 229.08972 165.91950 1.000 81.33413  ? 577  ARG B NH1  1 
ATOM   24623 N NH2  . ARG B  1 616  ? 179.17896 230.27101 167.36497 1.000 81.33413  ? 577  ARG B NH2  1 
ATOM   24624 H H    . ARG B  1 616  ? 176.64792 222.86814 166.45636 1.000 81.33413  ? 577  ARG B H    1 
ATOM   24625 H HA   . ARG B  1 616  ? 175.44711 225.23808 167.04053 1.000 81.33413  ? 577  ARG B HA   1 
ATOM   24626 H HB2  . ARG B  1 616  ? 177.66531 225.74144 166.85342 1.000 81.33413  ? 577  ARG B HB2  1 
ATOM   24627 H HB3  . ARG B  1 616  ? 177.81349 224.84583 165.55271 1.000 81.33413  ? 577  ARG B HB3  1 
ATOM   24628 H HG2  . ARG B  1 616  ? 176.78919 226.39648 164.26434 1.000 81.33413  ? 577  ARG B HG2  1 
ATOM   24629 H HG3  . ARG B  1 616  ? 176.29118 227.21070 165.53850 1.000 81.33413  ? 577  ARG B HG3  1 
ATOM   24630 H HD2  . ARG B  1 616  ? 179.03936 226.98662 165.26256 1.000 81.33413  ? 577  ARG B HD2  1 
ATOM   24631 H HD3  . ARG B  1 616  ? 178.32023 227.94819 164.21967 1.000 81.33413  ? 577  ARG B HD3  1 
ATOM   24632 H HE   . ARG B  1 616  ? 177.50990 228.76122 166.50602 1.000 81.33413  ? 577  ARG B HE   1 
ATOM   24633 H HH11 . ARG B  1 616  ? 180.60411 228.47502 165.32703 1.000 81.33413  ? 577  ARG B HH11 1 
ATOM   24634 H HH12 . ARG B  1 616  ? 181.17912 229.55994 166.16856 1.000 81.33413  ? 577  ARG B HH12 1 
ATOM   24635 H HH21 . ARG B  1 616  ? 178.40962 230.42566 167.71673 1.000 81.33413  ? 577  ARG B HH21 1 
ATOM   24636 H HH22 . ARG B  1 616  ? 179.86255 230.73411 167.60582 1.000 81.33413  ? 577  ARG B HH22 1 
ATOM   24637 N N    . ASP B  1 617  ? 173.90534 225.08873 165.16103 1.000 85.33500  ? 578  ASP B N    1 
ATOM   24638 C CA   . ASP B  1 617  ? 172.97030 224.88512 164.06016 1.000 85.33500  ? 578  ASP B CA   1 
ATOM   24639 C C    . ASP B  1 617  ? 173.57031 225.43501 162.77156 1.000 85.33500  ? 578  ASP B C    1 
ATOM   24640 O O    . ASP B  1 617  ? 173.91946 226.62161 162.72133 1.000 85.33500  ? 578  ASP B O    1 
ATOM   24641 C CB   . ASP B  1 617  ? 171.63863 225.56418 164.36826 1.000 85.33500  ? 578  ASP B CB   1 
ATOM   24642 C CG   . ASP B  1 617  ? 170.50118 225.04156 163.51333 1.000 85.33500  ? 578  ASP B CG   1 
ATOM   24643 O OD1  . ASP B  1 617  ? 170.47861 223.82921 163.21946 1.000 85.33500  ? 578  ASP B OD1  1 
ATOM   24644 O OD2  . ASP B  1 617  ? 169.62567 225.84754 163.13382 1.000 85.33500  ? 578  ASP B OD2  1 
ATOM   24645 H H    . ASP B  1 617  ? 173.62450 225.62502 165.77192 1.000 85.33500  ? 578  ASP B H    1 
ATOM   24646 H HA   . ASP B  1 617  ? 172.80901 223.93546 163.96122 1.000 85.33500  ? 578  ASP B HA   1 
ATOM   24647 H HB2  . ASP B  1 617  ? 171.41173 225.40812 165.29831 1.000 85.33500  ? 578  ASP B HB2  1 
ATOM   24648 H HB3  . ASP B  1 617  ? 171.71938 226.51135 164.20318 1.000 85.33500  ? 578  ASP B HB3  1 
ATOM   24649 N N    . PRO B  1 618  ? 173.71317 224.62658 161.71589 1.000 84.32465  ? 579  PRO B N    1 
ATOM   24650 C CA   . PRO B  1 618  ? 174.38116 225.13384 160.50454 1.000 84.32465  ? 579  PRO B CA   1 
ATOM   24651 C C    . PRO B  1 618  ? 173.67765 226.31831 159.86553 1.000 84.32465  ? 579  PRO B C    1 
ATOM   24652 O O    . PRO B  1 618  ? 174.34623 227.20547 159.32075 1.000 84.32465  ? 579  PRO B O    1 
ATOM   24653 C CB   . PRO B  1 618  ? 174.39634 223.90845 159.57897 1.000 84.32465  ? 579  PRO B CB   1 
ATOM   24654 C CG   . PRO B  1 618  ? 173.28086 223.05027 160.05823 1.000 84.32465  ? 579  PRO B CG   1 
ATOM   24655 C CD   . PRO B  1 618  ? 173.22841 223.24707 161.54025 1.000 84.32465  ? 579  PRO B CD   1 
ATOM   24656 H HA   . PRO B  1 618  ? 175.29542 225.38374 160.71080 1.000 84.32465  ? 579  PRO B HA   1 
ATOM   24657 H HB2  . PRO B  1 618  ? 174.24476 224.18805 158.66260 1.000 84.32465  ? 579  PRO B HB2  1 
ATOM   24658 H HB3  . PRO B  1 618  ? 175.24496 223.44592 159.66194 1.000 84.32465  ? 579  PRO B HB3  1 
ATOM   24659 H HG2  . PRO B  1 618  ? 172.45016 223.33507 159.64634 1.000 84.32465  ? 579  PRO B HG2  1 
ATOM   24660 H HG3  . PRO B  1 618  ? 173.46826 222.12283 159.84421 1.000 84.32465  ? 579  PRO B HG3  1 
ATOM   24661 H HD2  . PRO B  1 618  ? 172.31755 223.16381 161.85984 1.000 84.32465  ? 579  PRO B HD2  1 
ATOM   24662 H HD3  . PRO B  1 618  ? 173.82119 222.62173 161.98590 1.000 84.32465  ? 579  PRO B HD3  1 
ATOM   24663 N N    . GLN B  1 619  ? 172.34564 226.36237 159.91096 1.000 83.93157  ? 580  GLN B N    1 
ATOM   24664 C CA   . GLN B  1 619  ? 171.61909 227.44252 159.25078 1.000 83.93157  ? 580  GLN B CA   1 
ATOM   24665 C C    . GLN B  1 619  ? 171.70334 228.73571 160.05390 1.000 83.93157  ? 580  GLN B C    1 
ATOM   24666 O O    . GLN B  1 619  ? 172.22587 229.74619 159.57186 1.000 83.93157  ? 580  GLN B O    1 
ATOM   24667 C CB   . GLN B  1 619  ? 170.16069 227.03571 159.03291 1.000 83.93157  ? 580  GLN B CB   1 
ATOM   24668 C CG   . GLN B  1 619  ? 169.98601 225.92464 158.01461 1.000 83.93157  ? 580  GLN B CG   1 
ATOM   24669 C CD   . GLN B  1 619  ? 168.53446 225.68161 157.66459 1.000 83.93157  ? 580  GLN B CD   1 
ATOM   24670 O OE1  . GLN B  1 619  ? 167.63125 226.21078 158.31226 1.000 83.93157  ? 580  GLN B OE1  1 
ATOM   24671 N NE2  . GLN B  1 619  ? 168.30034 224.86931 156.64191 1.000 83.93157  ? 580  GLN B NE2  1 
ATOM   24672 H H    . GLN B  1 619  ? 171.84723 225.78791 160.31264 1.000 83.93157  ? 580  GLN B H    1 
ATOM   24673 H HA   . GLN B  1 619  ? 172.01721 227.60392 158.38120 1.000 83.93157  ? 580  GLN B HA   1 
ATOM   24674 H HB2  . GLN B  1 619  ? 169.79253 226.72649 159.87550 1.000 83.93157  ? 580  GLN B HB2  1 
ATOM   24675 H HB3  . GLN B  1 619  ? 169.66325 227.80718 158.71963 1.000 83.93157  ? 580  GLN B HB3  1 
ATOM   24676 H HG2  . GLN B  1 619  ? 170.45569 226.16431 157.20062 1.000 83.93157  ? 580  GLN B HG2  1 
ATOM   24677 H HG3  . GLN B  1 619  ? 170.34924 225.10214 158.37874 1.000 83.93157  ? 580  GLN B HG3  1 
ATOM   24678 H HE21 . GLN B  1 619  ? 168.95702 224.51546 156.21434 1.000 83.93157  ? 580  GLN B HE21 1 
ATOM   24679 H HE22 . GLN B  1 619  ? 167.49126 224.69914 156.40589 1.000 83.93157  ? 580  GLN B HE22 1 
ATOM   24680 N N    . THR B  1 620  ? 171.19410 228.72087 161.28153 1.000 80.88718  ? 581  THR B N    1 
ATOM   24681 C CA   . THR B  1 620  ? 171.28664 229.85886 162.18627 1.000 80.88718  ? 581  THR B CA   1 
ATOM   24682 C C    . THR B  1 620  ? 172.40979 229.59151 163.17829 1.000 80.88718  ? 581  THR B C    1 
ATOM   24683 O O    . THR B  1 620  ? 172.35844 228.61435 163.93022 1.000 80.88718  ? 581  THR B O    1 
ATOM   24684 C CB   . THR B  1 620  ? 169.96437 230.09167 162.91686 1.000 80.88718  ? 581  THR B CB   1 
ATOM   24685 O OG1  . THR B  1 620  ? 169.57074 228.89396 163.59851 1.000 80.88718  ? 581  THR B OG1  1 
ATOM   24686 C CG2  . THR B  1 620  ? 168.87698 230.49611 161.93491 1.000 80.88718  ? 581  THR B CG2  1 
ATOM   24687 H H    . THR B  1 620  ? 170.78252 228.04604 161.62062 1.000 80.88718  ? 581  THR B H    1 
ATOM   24688 H HA   . THR B  1 620  ? 171.50395 230.65951 161.68424 1.000 80.88718  ? 581  THR B HA   1 
ATOM   24689 H HB   . THR B  1 620  ? 170.07501 230.80735 163.56233 1.000 80.88718  ? 581  THR B HB   1 
ATOM   24690 H HG1  . THR B  1 620  ? 170.22953 228.55512 163.99257 1.000 80.88718  ? 581  THR B HG1  1 
ATOM   24691 H HG21 . THR B  1 620  ? 168.04890 230.66821 162.40977 1.000 80.88718  ? 581  THR B HG21 1 
ATOM   24692 H HG22 . THR B  1 620  ? 169.14224 231.30039 161.46190 1.000 80.88718  ? 581  THR B HG22 1 
ATOM   24693 H HG23 . THR B  1 620  ? 168.73055 229.78530 161.29137 1.000 80.88718  ? 581  THR B HG23 1 
ATOM   24694 N N    . LEU B  1 621  ? 173.41253 230.46629 163.19299 1.000 79.98720  ? 582  LEU B N    1 
ATOM   24695 C CA   . LEU B  1 621  ? 174.62233 230.22946 163.97827 1.000 79.98720  ? 582  LEU B CA   1 
ATOM   24696 C C    . LEU B  1 621  ? 174.29338 230.44056 165.45400 1.000 79.98720  ? 582  LEU B C    1 
ATOM   24697 O O    . LEU B  1 621  ? 174.64348 231.44800 166.07328 1.000 79.98720  ? 582  LEU B O    1 
ATOM   24698 C CB   . LEU B  1 621  ? 175.75009 231.14062 163.50759 1.000 79.98720  ? 582  LEU B CB   1 
ATOM   24699 C CG   . LEU B  1 621  ? 176.15125 231.00701 162.03202 1.000 79.98720  ? 582  LEU B CG   1 
ATOM   24700 C CD1  . LEU B  1 621  ? 177.57580 231.49598 161.82050 1.000 79.98720  ? 582  LEU B CD1  1 
ATOM   24701 C CD2  . LEU B  1 621  ? 176.00300 229.57531 161.52351 1.000 79.98720  ? 582  LEU B CD2  1 
ATOM   24702 H H    . LEU B  1 621  ? 173.41616 231.20691 162.75576 1.000 79.98720  ? 582  LEU B H    1 
ATOM   24703 H HA   . LEU B  1 621  ? 174.90278 229.30783 163.86705 1.000 79.98720  ? 582  LEU B HA   1 
ATOM   24704 H HB2  . LEU B  1 621  ? 175.47938 232.06086 163.65135 1.000 79.98720  ? 582  LEU B HB2  1 
ATOM   24705 H HB3  . LEU B  1 621  ? 176.53800 230.94911 164.03981 1.000 79.98720  ? 582  LEU B HB3  1 
ATOM   24706 H HG   . LEU B  1 621  ? 175.56560 231.56756 161.49915 1.000 79.98720  ? 582  LEU B HG   1 
ATOM   24707 H HD11 . LEU B  1 621  ? 177.80770 231.39449 160.88389 1.000 79.98720  ? 582  LEU B HD11 1 
ATOM   24708 H HD12 . LEU B  1 621  ? 177.63172 232.42992 162.07593 1.000 79.98720  ? 582  LEU B HD12 1 
ATOM   24709 H HD13 . LEU B  1 621  ? 178.17482 230.96522 162.36858 1.000 79.98720  ? 582  LEU B HD13 1 
ATOM   24710 H HD21 . LEU B  1 621  ? 176.36626 229.52145 160.62578 1.000 79.98720  ? 582  LEU B HD21 1 
ATOM   24711 H HD22 . LEU B  1 621  ? 176.49054 228.97826 162.11221 1.000 79.98720  ? 582  LEU B HD22 1 
ATOM   24712 H HD23 . LEU B  1 621  ? 175.06360 229.33443 161.51248 1.000 79.98720  ? 582  LEU B HD23 1 
ATOM   24713 N N    . GLU B  1 622  ? 173.59940 229.45460 166.02174 1.000 82.61765  ? 583  GLU B N    1 
ATOM   24714 C CA   . GLU B  1 622  ? 173.22831 229.44011 167.42821 1.000 82.61765  ? 583  GLU B CA   1 
ATOM   24715 C C    . GLU B  1 622  ? 173.70710 228.13900 168.05438 1.000 82.61765  ? 583  GLU B C    1 
ATOM   24716 O O    . GLU B  1 622  ? 173.81947 227.11210 167.37945 1.000 82.61765  ? 583  GLU B O    1 
ATOM   24717 C CB   . GLU B  1 622  ? 171.71071 229.58157 167.61386 1.000 82.61765  ? 583  GLU B CB   1 
ATOM   24718 C CG   . GLU B  1 622  ? 170.89642 228.55159 166.84212 1.000 82.61765  ? 583  GLU B CG   1 
ATOM   24719 C CD   . GLU B  1 622  ? 169.47270 228.42510 167.34828 1.000 82.61765  ? 583  GLU B CD   1 
ATOM   24720 O OE1  . GLU B  1 622  ? 169.24679 228.63092 168.55917 1.000 82.61765  ? 583  GLU B OE1  1 
ATOM   24721 O OE2  . GLU B  1 622  ? 168.57821 228.11642 166.53298 1.000 82.61765  ? 583  GLU B OE2  1 
ATOM   24722 H H    . GLU B  1 622  ? 173.32395 228.76160 165.59348 1.000 82.61765  ? 583  GLU B H    1 
ATOM   24723 H HA   . GLU B  1 622  ? 173.66119 230.17664 167.88741 1.000 82.61765  ? 583  GLU B HA   1 
ATOM   24724 H HB2  . GLU B  1 622  ? 171.50303 229.48110 168.55594 1.000 82.61765  ? 583  GLU B HB2  1 
ATOM   24725 H HB3  . GLU B  1 622  ? 171.43962 230.46215 167.31026 1.000 82.61765  ? 583  GLU B HB3  1 
ATOM   24726 H HG2  . GLU B  1 622  ? 170.85913 228.81778 165.91120 1.000 82.61765  ? 583  GLU B HG2  1 
ATOM   24727 H HG3  . GLU B  1 622  ? 171.31898 227.68247 166.92121 1.000 82.61765  ? 583  GLU B HG3  1 
ATOM   24728 N N    . ILE B  1 623  ? 173.98620 228.19022 169.35357 1.000 85.64622  ? 584  ILE B N    1 
ATOM   24729 C CA   . ILE B  1 623  ? 174.55399 227.06361 170.08476 1.000 85.64622  ? 584  ILE B CA   1 
ATOM   24730 C C    . ILE B  1 623  ? 173.43947 226.34470 170.82868 1.000 85.64622  ? 584  ILE B C    1 
ATOM   24731 O O    . ILE B  1 623  ? 172.69175 226.96345 171.59667 1.000 85.64622  ? 584  ILE B O    1 
ATOM   24732 C CB   . ILE B  1 623  ? 175.65144 227.52836 171.05632 1.000 85.64622  ? 584  ILE B CB   1 
ATOM   24733 C CG1  . ILE B  1 623  ? 176.61576 228.48296 170.34845 1.000 85.64622  ? 584  ILE B CG1  1 
ATOM   24734 C CG2  . ILE B  1 623  ? 176.39987 226.33110 171.62427 1.000 85.64622  ? 584  ILE B CG2  1 
ATOM   24735 C CD1  . ILE B  1 623  ? 177.17672 227.94085 169.04913 1.000 85.64622  ? 584  ILE B CD1  1 
ATOM   24736 H H    . ILE B  1 623  ? 173.85119 228.88361 169.84428 1.000 85.64622  ? 584  ILE B H    1 
ATOM   24737 H HA   . ILE B  1 623  ? 174.94816 226.43842 169.45678 1.000 85.64622  ? 584  ILE B HA   1 
ATOM   24738 H HB   . ILE B  1 623  ? 175.23115 228.00428 171.78951 1.000 85.64622  ? 584  ILE B HB   1 
ATOM   24739 H HG12 . ILE B  1 623  ? 176.15102 229.31072 170.14989 1.000 85.64622  ? 584  ILE B HG12 1 
ATOM   24740 H HG13 . ILE B  1 623  ? 177.36324 228.66288 170.93728 1.000 85.64622  ? 584  ILE B HG13 1 
ATOM   24741 H HG21 . ILE B  1 623  ? 177.14945 226.64892 172.15158 1.000 85.64622  ? 584  ILE B HG21 1 
ATOM   24742 H HG22 . ILE B  1 623  ? 175.79710 225.81692 172.18393 1.000 85.64622  ? 584  ILE B HG22 1 
ATOM   24743 H HG23 . ILE B  1 623  ? 176.72036 225.78169 170.89208 1.000 85.64622  ? 584  ILE B HG23 1 
ATOM   24744 H HD11 . ILE B  1 623  ? 177.86830 228.54120 168.73363 1.000 85.64622  ? 584  ILE B HD11 1 
ATOM   24745 H HD12 . ILE B  1 623  ? 177.55083 227.06020 169.20759 1.000 85.64622  ? 584  ILE B HD12 1 
ATOM   24746 H HD13 . ILE B  1 623  ? 176.46552 227.88496 168.39228 1.000 85.64622  ? 584  ILE B HD13 1 
ATOM   24747 N N    . LEU B  1 624  ? 173.33217 225.03891 170.60409 1.000 82.69524  ? 585  LEU B N    1 
ATOM   24748 C CA   . LEU B  1 624  ? 172.34843 224.19324 171.25775 1.000 82.69524  ? 585  LEU B CA   1 
ATOM   24749 C C    . LEU B  1 624  ? 173.05090 223.17629 172.14696 1.000 82.69524  ? 585  LEU B C    1 
ATOM   24750 O O    . LEU B  1 624  ? 174.15504 222.71598 171.84478 1.000 82.69524  ? 585  LEU B O    1 
ATOM   24751 C CB   . LEU B  1 624  ? 171.47739 223.46483 170.23007 1.000 82.69524  ? 585  LEU B CB   1 
ATOM   24752 C CG   . LEU B  1 624  ? 170.76048 224.35378 169.21394 1.000 82.69524  ? 585  LEU B CG   1 
ATOM   24753 C CD1  . LEU B  1 624  ? 170.23341 223.52452 168.05610 1.000 82.69524  ? 585  LEU B CD1  1 
ATOM   24754 C CD2  . LEU B  1 624  ? 169.63196 225.11976 169.88216 1.000 82.69524  ? 585  LEU B CD2  1 
ATOM   24755 H H    . LEU B  1 624  ? 173.83852 224.60866 170.05812 1.000 82.69524  ? 585  LEU B H    1 
ATOM   24756 H HA   . LEU B  1 624  ? 171.77089 224.73785 171.81474 1.000 82.69524  ? 585  LEU B HA   1 
ATOM   24757 H HB2  . LEU B  1 624  ? 172.04028 222.85218 169.73237 1.000 82.69524  ? 585  LEU B HB2  1 
ATOM   24758 H HB3  . LEU B  1 624  ? 170.79765 222.96311 170.70655 1.000 82.69524  ? 585  LEU B HB3  1 
ATOM   24759 H HG   . LEU B  1 624  ? 171.39052 224.99886 168.85689 1.000 82.69524  ? 585  LEU B HG   1 
ATOM   24760 H HD11 . LEU B  1 624  ? 169.90623 224.12253 167.36694 1.000 82.69524  ? 585  LEU B HD11 1 
ATOM   24761 H HD12 . LEU B  1 624  ? 170.95336 222.97792 167.70426 1.000 82.69524  ? 585  LEU B HD12 1 
ATOM   24762 H HD13 . LEU B  1 624  ? 169.51323 222.95824 168.37497 1.000 82.69524  ? 585  LEU B HD13 1 
ATOM   24763 H HD21 . LEU B  1 624  ? 169.16860 225.64592 169.21182 1.000 82.69524  ? 585  LEU B HD21 1 
ATOM   24764 H HD22 . LEU B  1 624  ? 169.01896 224.48686 170.28808 1.000 82.69524  ? 585  LEU B HD22 1 
ATOM   24765 H HD23 . LEU B  1 624  ? 170.00494 225.70243 170.56199 1.000 82.69524  ? 585  LEU B HD23 1 
ATOM   24766 N N    . ASP B  1 625  ? 172.39171 222.83188 173.24673 1.000 89.36834  ? 586  ASP B N    1 
ATOM   24767 C CA   . ASP B  1 625  ? 172.88559 221.86971 174.21840 1.000 89.36834  ? 586  ASP B CA   1 
ATOM   24768 C C    . ASP B  1 625  ? 172.04465 220.60656 174.12205 1.000 89.36834  ? 586  ASP B C    1 
ATOM   24769 O O    . ASP B  1 625  ? 170.80955 220.67621 174.15211 1.000 89.36834  ? 586  ASP B O    1 
ATOM   24770 C CB   . ASP B  1 625  ? 172.82125 222.44610 175.63447 1.000 89.36834  ? 586  ASP B CB   1 
ATOM   24771 C CG   . ASP B  1 625  ? 173.46045 221.53865 176.66480 1.000 89.36834  ? 586  ASP B CG   1 
ATOM   24772 O OD1  . ASP B  1 625  ? 173.97820 220.46910 176.28112 1.000 89.36834  ? 586  ASP B OD1  1 
ATOM   24773 O OD2  . ASP B  1 625  ? 173.44268 221.89503 177.86161 1.000 89.36834  ? 586  ASP B OD2  1 
ATOM   24774 H H    . ASP B  1 625  ? 171.62387 223.15691 173.45719 1.000 89.36834  ? 586  ASP B H    1 
ATOM   24775 H HA   . ASP B  1 625  ? 173.80732 221.64438 174.01761 1.000 89.36834  ? 586  ASP B HA   1 
ATOM   24776 H HB2  . ASP B  1 625  ? 173.28843 223.29565 175.65232 1.000 89.36834  ? 586  ASP B HB2  1 
ATOM   24777 H HB3  . ASP B  1 625  ? 171.89180 222.57309 175.88167 1.000 89.36834  ? 586  ASP B HB3  1 
ATOM   24778 N N    . ILE B  1 626  ? 172.71777 219.46445 173.99884 1.000 80.25510  ? 587  ILE B N    1 
ATOM   24779 C CA   . ILE B  1 626  ? 172.08115 218.16169 173.86249 1.000 80.25510  ? 587  ILE B CA   1 
ATOM   24780 C C    . ILE B  1 626  ? 172.07605 217.49692 175.22913 1.000 80.25510  ? 587  ILE B C    1 
ATOM   24781 O O    . ILE B  1 626  ? 173.10571 217.46758 175.91507 1.000 80.25510  ? 587  ILE B O    1 
ATOM   24782 C CB   . ILE B  1 626  ? 172.82528 217.28052 172.84303 1.000 80.25510  ? 587  ILE B CB   1 
ATOM   24783 C CG1  . ILE B  1 626  ? 173.21006 218.07719 171.59184 1.000 80.25510  ? 587  ILE B CG1  1 
ATOM   24784 C CG2  . ILE B  1 626  ? 171.97898 216.07215 172.46848 1.000 80.25510  ? 587  ILE B CG2  1 
ATOM   24785 C CD1  . ILE B  1 626  ? 172.04155 218.61518 170.81470 1.000 80.25510  ? 587  ILE B CD1  1 
ATOM   24786 H H    . ILE B  1 626  ? 173.57660 219.42096 173.99107 1.000 80.25510  ? 587  ILE B H    1 
ATOM   24787 H HA   . ILE B  1 626  ? 171.16425 218.27355 173.56661 1.000 80.25510  ? 587  ILE B HA   1 
ATOM   24788 H HB   . ILE B  1 626  ? 173.64100 216.96071 173.25947 1.000 80.25510  ? 587  ILE B HB   1 
ATOM   24789 H HG12 . ILE B  1 626  ? 173.76906 218.82673 171.84835 1.000 80.25510  ? 587  ILE B HG12 1 
ATOM   24790 H HG13 . ILE B  1 626  ? 173.70766 217.49219 170.99912 1.000 80.25510  ? 587  ILE B HG13 1 
ATOM   24791 H HG21 . ILE B  1 626  ? 172.40621 215.60432 171.73387 1.000 80.25510  ? 587  ILE B HG21 1 
ATOM   24792 H HG22 . ILE B  1 626  ? 171.90971 215.48524 173.23782 1.000 80.25510  ? 587  ILE B HG22 1 
ATOM   24793 H HG23 . ILE B  1 626  ? 171.09679 216.37321 172.20054 1.000 80.25510  ? 587  ILE B HG23 1 
ATOM   24794 H HD11 . ILE B  1 626  ? 172.37530 219.14710 170.07526 1.000 80.25510  ? 587  ILE B HD11 1 
ATOM   24795 H HD12 . ILE B  1 626  ? 171.51975 217.87150 170.47518 1.000 80.25510  ? 587  ILE B HD12 1 
ATOM   24796 H HD13 . ILE B  1 626  ? 171.49659 219.16583 171.39793 1.000 80.25510  ? 587  ILE B HD13 1 
ATOM   24797 N N    . THR B  1 627  ? 170.92416 216.96445 175.63022 1.000 79.61701  ? 588  THR B N    1 
ATOM   24798 C CA   . THR B  1 627  ? 170.83711 216.18182 176.85500 1.000 79.61701  ? 588  THR B CA   1 
ATOM   24799 C C    . THR B  1 627  ? 170.12026 214.87415 176.53870 1.000 79.61701  ? 588  THR B C    1 
ATOM   24800 O O    . THR B  1 627  ? 169.05589 214.89463 175.89997 1.000 79.61701  ? 588  THR B O    1 
ATOM   24801 C CB   . THR B  1 627  ? 170.10404 216.95564 177.96214 1.000 79.61701  ? 588  THR B CB   1 
ATOM   24802 O OG1  . THR B  1 627  ? 170.94853 218.00415 178.45303 1.000 79.61701  ? 588  THR B OG1  1 
ATOM   24803 C CG2  . THR B  1 627  ? 169.72080 216.03484 179.11453 1.000 79.61701  ? 588  THR B CG2  1 
ATOM   24804 H H    . THR B  1 627  ? 170.17866 217.04304 175.20862 1.000 79.61701  ? 588  THR B H    1 
ATOM   24805 H HA   . THR B  1 627  ? 171.73260 215.98704 177.16773 1.000 79.61701  ? 588  THR B HA   1 
ATOM   24806 H HB   . THR B  1 627  ? 169.29640 217.34844 177.60374 1.000 79.61701  ? 588  THR B HB   1 
ATOM   24807 H HG1  . THR B  1 627  ? 171.16623 218.51612 177.82366 1.000 79.61701  ? 588  THR B HG1  1 
ATOM   24808 H HG21 . THR B  1 627  ? 169.44595 216.56482 179.87902 1.000 79.61701  ? 588  THR B HG21 1 
ATOM   24809 H HG22 . THR B  1 627  ? 168.98538 215.45768 178.85594 1.000 79.61701  ? 588  THR B HG22 1 
ATOM   24810 H HG23 . THR B  1 627  ? 170.47900 215.48899 179.37176 1.000 79.61701  ? 588  THR B HG23 1 
ATOM   24811 N N    . PRO B  1 628  ? 170.66084 213.72395 176.94017 1.000 78.38715  ? 589  PRO B N    1 
ATOM   24812 C CA   . PRO B  1 628  ? 169.98806 212.46048 176.61918 1.000 78.38715  ? 589  PRO B CA   1 
ATOM   24813 C C    . PRO B  1 628  ? 168.59790 212.40549 177.23194 1.000 78.38715  ? 589  PRO B C    1 
ATOM   24814 O O    . PRO B  1 628  ? 168.36679 212.88862 178.34221 1.000 78.38715  ? 589  PRO B O    1 
ATOM   24815 C CB   . PRO B  1 628  ? 170.91611 211.39771 177.21878 1.000 78.38715  ? 589  PRO B CB   1 
ATOM   24816 C CG   . PRO B  1 628  ? 171.70481 212.11426 178.25518 1.000 78.38715  ? 589  PRO B CG   1 
ATOM   24817 C CD   . PRO B  1 628  ? 171.88168 213.50543 177.73440 1.000 78.38715  ? 589  PRO B CD   1 
ATOM   24818 H HA   . PRO B  1 628  ? 169.92823 212.33768 175.65890 1.000 78.38715  ? 589  PRO B HA   1 
ATOM   24819 H HB2  . PRO B  1 628  ? 170.38685 210.68993 177.61906 1.000 78.38715  ? 589  PRO B HB2  1 
ATOM   24820 H HB3  . PRO B  1 628  ? 171.49755 211.04338 176.52792 1.000 78.38715  ? 589  PRO B HB3  1 
ATOM   24821 H HG2  . PRO B  1 628  ? 171.21312 212.12215 179.09128 1.000 78.38715  ? 589  PRO B HG2  1 
ATOM   24822 H HG3  . PRO B  1 628  ? 172.56391 211.67846 178.36804 1.000 78.38715  ? 589  PRO B HG3  1 
ATOM   24823 H HD2  . PRO B  1 628  ? 171.93411 214.13640 178.46797 1.000 78.38715  ? 589  PRO B HD2  1 
ATOM   24824 H HD3  . PRO B  1 628  ? 172.66507 213.55538 177.16476 1.000 78.38715  ? 589  PRO B HD3  1 
ATOM   24825 N N    . CYS B  1 629  ? 167.66745 211.80969 176.49199 1.000 84.30731  ? 590  CYS B N    1 
ATOM   24826 C CA   . CYS B  1 629  ? 166.31014 211.65951 176.99214 1.000 84.30731  ? 590  CYS B CA   1 
ATOM   24827 C C    . CYS B  1 629  ? 166.30918 210.77010 178.23056 1.000 84.30731  ? 590  CYS B C    1 
ATOM   24828 O O    . CYS B  1 629  ? 167.10093 209.83142 178.35057 1.000 84.30731  ? 590  CYS B O    1 
ATOM   24829 C CB   . CYS B  1 629  ? 165.40785 211.07959 175.90181 1.000 84.30731  ? 590  CYS B CB   1 
ATOM   24830 S SG   . CYS B  1 629  ? 165.67567 211.83508 174.27352 1.000 84.30731  ? 590  CYS B SG   1 
ATOM   24831 H H    . CYS B  1 629  ? 167.79642 211.48815 175.70482 1.000 84.30731  ? 590  CYS B H    1 
ATOM   24832 H HA   . CYS B  1 629  ? 165.96298 212.52995 177.24259 1.000 84.30731  ? 590  CYS B HA   1 
ATOM   24833 H HB2  . CYS B  1 629  ? 165.58160 210.12847 175.82185 1.000 84.30731  ? 590  CYS B HB2  1 
ATOM   24834 H HB3  . CYS B  1 629  ? 164.48176 211.22697 176.14937 1.000 84.30731  ? 590  CYS B HB3  1 
ATOM   24835 N N    . SER B  1 630  ? 165.40999 211.07904 179.16172 1.000 74.68559  ? 591  SER B N    1 
ATOM   24836 C CA   . SER B  1 630  ? 165.43728 210.43477 180.46793 1.000 74.68559  ? 591  SER B CA   1 
ATOM   24837 C C    . SER B  1 630  ? 165.28027 208.92576 180.33330 1.000 74.68559  ? 591  SER B C    1 
ATOM   24838 O O    . SER B  1 630  ? 164.57430 208.43096 179.45059 1.000 74.68559  ? 591  SER B O    1 
ATOM   24839 C CB   . SER B  1 630  ? 164.33074 210.99957 181.35703 1.000 74.68559  ? 591  SER B CB   1 
ATOM   24840 O OG   . SER B  1 630  ? 163.05548 210.77876 180.78314 1.000 74.68559  ? 591  SER B OG   1 
ATOM   24841 H H    . SER B  1 630  ? 164.77886 211.65464 179.06179 1.000 74.68559  ? 591  SER B H    1 
ATOM   24842 H HA   . SER B  1 630  ? 166.29015 210.61402 180.89387 1.000 74.68559  ? 591  SER B HA   1 
ATOM   24843 H HB2  . SER B  1 630  ? 164.36746 210.56209 182.22187 1.000 74.68559  ? 591  SER B HB2  1 
ATOM   24844 H HB3  . SER B  1 630  ? 164.46885 211.95379 181.46191 1.000 74.68559  ? 591  SER B HB3  1 
ATOM   24845 H HG   . SER B  1 630  ? 162.87256 209.95931 180.79955 1.000 74.68559  ? 591  SER B HG   1 
ATOM   24846 N N    . PHE B  1 631  ? 165.95068 208.19434 181.22028 1.000 58.28274  ? 592  PHE B N    1 
ATOM   24847 C CA   . PHE B  1 631  ? 165.93086 206.74039 181.19612 1.000 58.28274  ? 592  PHE B CA   1 
ATOM   24848 C C    . PHE B  1 631  ? 166.22225 206.21979 182.59602 1.000 58.28274  ? 592  PHE B C    1 
ATOM   24849 O O    . PHE B  1 631  ? 166.67839 206.95499 183.47487 1.000 58.28274  ? 592  PHE B O    1 
ATOM   24850 C CB   . PHE B  1 631  ? 166.94847 206.18491 180.19588 1.000 58.28274  ? 592  PHE B CB   1 
ATOM   24851 C CG   . PHE B  1 631  ? 168.36331 206.23043 180.69094 1.000 58.28274  ? 592  PHE B CG   1 
ATOM   24852 C CD1  . PHE B  1 631  ? 169.14503 207.35323 180.48654 1.000 58.28274  ? 592  PHE B CD1  1 
ATOM   24853 C CD2  . PHE B  1 631  ? 168.91039 205.15257 181.36658 1.000 58.28274  ? 592  PHE B CD2  1 
ATOM   24854 C CE1  . PHE B  1 631  ? 170.44370 207.39887 180.94396 1.000 58.28274  ? 592  PHE B CE1  1 
ATOM   24855 C CE2  . PHE B  1 631  ? 170.20805 205.19441 181.82825 1.000 58.28274  ? 592  PHE B CE2  1 
ATOM   24856 C CZ   . PHE B  1 631  ? 170.97635 206.31713 181.61601 1.000 58.28274  ? 592  PHE B CZ   1 
ATOM   24857 H H    . PHE B  1 631  ? 166.43068 208.52462 181.85303 1.000 58.28274  ? 592  PHE B H    1 
ATOM   24858 H HA   . PHE B  1 631  ? 165.04812 206.43542 180.93451 1.000 58.28274  ? 592  PHE B HA   1 
ATOM   24859 H HB2  . PHE B  1 631  ? 166.72976 205.25872 180.00841 1.000 58.28274  ? 592  PHE B HB2  1 
ATOM   24860 H HB3  . PHE B  1 631  ? 166.90245 206.70625 179.37932 1.000 58.28274  ? 592  PHE B HB3  1 
ATOM   24861 H HD1  . PHE B  1 631  ? 168.79066 208.08493 180.03497 1.000 58.28274  ? 592  PHE B HD1  1 
ATOM   24862 H HD2  . PHE B  1 631  ? 168.39516 204.39240 181.51321 1.000 58.28274  ? 592  PHE B HD2  1 
ATOM   24863 H HE1  . PHE B  1 631  ? 170.96076 208.15832 180.80030 1.000 58.28274  ? 592  PHE B HE1  1 
ATOM   24864 H HE2  . PHE B  1 631  ? 170.56593 204.46438 182.27974 1.000 58.28274  ? 592  PHE B HE2  1 
ATOM   24865 H HZ   . PHE B  1 631  ? 171.85296 206.34602 181.92514 1.000 58.28274  ? 592  PHE B HZ   1 
ATOM   24866 N N    . GLY B  1 632  ? 165.95011 204.93702 182.79272 1.000 52.88058  ? 593  GLY B N    1 
ATOM   24867 C CA   . GLY B  1 632  ? 166.24914 204.29087 184.05485 1.000 52.88058  ? 593  GLY B CA   1 
ATOM   24868 C C    . GLY B  1 632  ? 165.69977 202.88491 184.06893 1.000 52.88058  ? 593  GLY B C    1 
ATOM   24869 O O    . GLY B  1 632  ? 164.96895 202.46268 183.16871 1.000 52.88058  ? 593  GLY B O    1 
ATOM   24870 H H    . GLY B  1 632  ? 165.59198 204.41918 182.20722 1.000 52.88058  ? 593  GLY B H    1 
ATOM   24871 H HA2  . GLY B  1 632  ? 167.20918 204.25439 184.18849 1.000 52.88058  ? 593  GLY B HA2  1 
ATOM   24872 H HA3  . GLY B  1 632  ? 165.84985 204.79092 184.78401 1.000 52.88058  ? 593  GLY B HA3  1 
ATOM   24873 N N    . GLY B  1 633  ? 166.07541 202.15311 185.11678 1.000 45.91732  ? 594  GLY B N    1 
ATOM   24874 C CA   . GLY B  1 633  ? 165.53670 200.82724 185.31695 1.000 45.91732  ? 594  GLY B CA   1 
ATOM   24875 C C    . GLY B  1 633  ? 164.12194 200.86375 185.85513 1.000 45.91732  ? 594  GLY B C    1 
ATOM   24876 O O    . GLY B  1 633  ? 163.68306 201.84810 186.44797 1.000 45.91732  ? 594  GLY B O    1 
ATOM   24877 H H    . GLY B  1 633  ? 166.63678 202.40585 185.71736 1.000 45.91732  ? 594  GLY B H    1 
ATOM   24878 H HA2  . GLY B  1 633  ? 165.53571 200.34119 184.47904 1.000 45.91732  ? 594  GLY B HA2  1 
ATOM   24879 H HA3  . GLY B  1 633  ? 166.09235 200.35077 185.95265 1.000 45.91732  ? 594  GLY B HA3  1 
ATOM   24880 N N    . VAL B  1 634  ? 163.38996 199.77286 185.64319 1.000 47.33233  ? 595  VAL B N    1 
ATOM   24881 C CA   . VAL B  1 634  ? 162.02457 199.65643 186.14152 1.000 47.33233  ? 595  VAL B CA   1 
ATOM   24882 C C    . VAL B  1 634  ? 162.02127 198.55831 187.19122 1.000 47.33233  ? 595  VAL B C    1 
ATOM   24883 O O    . VAL B  1 634  ? 162.24106 197.38732 186.87231 1.000 47.33233  ? 595  VAL B O    1 
ATOM   24884 C CB   . VAL B  1 634  ? 161.02680 199.35710 185.01552 1.000 47.33233  ? 595  VAL B CB   1 
ATOM   24885 C CG1  . VAL B  1 634  ? 159.64285 199.10303 185.58678 1.000 47.33233  ? 595  VAL B CG1  1 
ATOM   24886 C CG2  . VAL B  1 634  ? 160.98854 200.50714 184.02990 1.000 47.33233  ? 595  VAL B CG2  1 
ATOM   24887 H H    . VAL B  1 634  ? 163.66435 199.08243 185.21027 1.000 47.33233  ? 595  VAL B H    1 
ATOM   24888 H HA   . VAL B  1 634  ? 161.75972 200.48588 186.56817 1.000 47.33233  ? 595  VAL B HA   1 
ATOM   24889 H HB   . VAL B  1 634  ? 161.31116 198.56052 184.54078 1.000 47.33233  ? 595  VAL B HB   1 
ATOM   24890 H HG11 . VAL B  1 634  ? 158.99436 199.13809 184.86624 1.000 47.33233  ? 595  VAL B HG11 1 
ATOM   24891 H HG12 . VAL B  1 634  ? 159.62499 198.22742 186.00373 1.000 47.33233  ? 595  VAL B HG12 1 
ATOM   24892 H HG13 . VAL B  1 634  ? 159.44394 199.78911 186.24286 1.000 47.33233  ? 595  VAL B HG13 1 
ATOM   24893 H HG21 . VAL B  1 634  ? 160.29214 200.34004 183.37580 1.000 47.33233  ? 595  VAL B HG21 1 
ATOM   24894 H HG22 . VAL B  1 634  ? 160.79946 201.32750 184.51234 1.000 47.33233  ? 595  VAL B HG22 1 
ATOM   24895 H HG23 . VAL B  1 634  ? 161.84970 200.57316 183.58864 1.000 47.33233  ? 595  VAL B HG23 1 
ATOM   24896 N N    . SER B  1 635  ? 161.76888 198.91564 188.44355 1.000 41.52388  ? 596  SER B N    1 
ATOM   24897 C CA   . SER B  1 635  ? 161.76447 197.94000 189.52321 1.000 41.52388  ? 596  SER B CA   1 
ATOM   24898 C C    . SER B  1 635  ? 160.32827 197.61127 189.90045 1.000 41.52388  ? 596  SER B C    1 
ATOM   24899 O O    . SER B  1 635  ? 159.54893 198.50606 190.23582 1.000 41.52388  ? 596  SER B O    1 
ATOM   24900 C CB   . SER B  1 635  ? 162.52923 198.46529 190.73717 1.000 41.52388  ? 596  SER B CB   1 
ATOM   24901 O OG   . SER B  1 635  ? 163.91511 198.56026 190.46021 1.000 41.52388  ? 596  SER B OG   1 
ATOM   24902 H H    . SER B  1 635  ? 161.59789 199.71990 188.69530 1.000 41.52388  ? 596  SER B H    1 
ATOM   24903 H HA   . SER B  1 635  ? 162.19498 197.12376 189.22568 1.000 41.52388  ? 596  SER B HA   1 
ATOM   24904 H HB2  . SER B  1 635  ? 162.19190 199.34403 190.96971 1.000 41.52388  ? 596  SER B HB2  1 
ATOM   24905 H HB3  . SER B  1 635  ? 162.39820 197.85201 191.47513 1.000 41.52388  ? 596  SER B HB3  1 
ATOM   24906 H HG   . SER B  1 635  ? 164.32605 198.83177 191.14057 1.000 41.52388  ? 596  SER B HG   1 
ATOM   24907 N N    . VAL B  1 636  ? 159.98287 196.33135 189.85107 1.000 43.77618  ? 597  VAL B N    1 
ATOM   24908 C CA   . VAL B  1 636  ? 158.64608 195.87409 190.20412 1.000 43.77618  ? 597  VAL B CA   1 
ATOM   24909 C C    . VAL B  1 636  ? 158.68205 195.39939 191.64800 1.000 43.77618  ? 597  VAL B C    1 
ATOM   24910 O O    . VAL B  1 636  ? 159.48578 194.53088 192.00688 1.000 43.77618  ? 597  VAL B O    1 
ATOM   24911 C CB   . VAL B  1 636  ? 158.15928 194.76199 189.26338 1.000 43.77618  ? 597  VAL B CB   1 
ATOM   24912 C CG1  . VAL B  1 636  ? 156.76317 194.30797 189.66366 1.000 43.77618  ? 597  VAL B CG1  1 
ATOM   24913 C CG2  . VAL B  1 636  ? 158.16902 195.24587 187.82372 1.000 43.77618  ? 597  VAL B CG2  1 
ATOM   24914 H H    . VAL B  1 636  ? 160.51296 195.69828 189.61017 1.000 43.77618  ? 597  VAL B H    1 
ATOM   24915 H HA   . VAL B  1 636  ? 158.02429 196.61579 190.14237 1.000 43.77618  ? 597  VAL B HA   1 
ATOM   24916 H HB   . VAL B  1 636  ? 158.75858 194.00304 189.33308 1.000 43.77618  ? 597  VAL B HB   1 
ATOM   24917 H HG11 . VAL B  1 636  ? 156.38707 193.77481 188.94583 1.000 43.77618  ? 597  VAL B HG11 1 
ATOM   24918 H HG12 . VAL B  1 636  ? 156.81969 193.77821 190.47426 1.000 43.77618  ? 597  VAL B HG12 1 
ATOM   24919 H HG13 . VAL B  1 636  ? 156.20997 195.09034 189.81554 1.000 43.77618  ? 597  VAL B HG13 1 
ATOM   24920 H HG21 . VAL B  1 636  ? 157.79277 194.55449 187.25669 1.000 43.77618  ? 597  VAL B HG21 1 
ATOM   24921 H HG22 . VAL B  1 636  ? 157.63433 196.05291 187.75959 1.000 43.77618  ? 597  VAL B HG22 1 
ATOM   24922 H HG23 . VAL B  1 636  ? 159.08292 195.43165 187.55745 1.000 43.77618  ? 597  VAL B HG23 1 
ATOM   24923 N N    . ILE B  1 637  ? 157.82114 195.98277 192.47338 1.000 35.55190  ? 598  ILE B N    1 
ATOM   24924 C CA   . ILE B  1 637  ? 157.70420 195.65157 193.88584 1.000 35.55190  ? 598  ILE B CA   1 
ATOM   24925 C C    . ILE B  1 637  ? 156.47578 194.77309 194.04092 1.000 35.55190  ? 598  ILE B C    1 
ATOM   24926 O O    . ILE B  1 637  ? 155.36900 195.17424 193.65921 1.000 35.55190  ? 598  ILE B O    1 
ATOM   24927 C CB   . ILE B  1 637  ? 157.58045 196.91905 194.74385 1.000 35.55190  ? 598  ILE B CB   1 
ATOM   24928 C CG1  . ILE B  1 637  ? 158.79487 197.82327 194.54082 1.000 35.55190  ? 598  ILE B CG1  1 
ATOM   24929 C CG2  . ILE B  1 637  ? 157.41654 196.55719 196.20988 1.000 35.55190  ? 598  ILE B CG2  1 
ATOM   24930 C CD1  . ILE B  1 637  ? 158.47495 199.28013 194.69820 1.000 35.55190  ? 598  ILE B CD1  1 
ATOM   24931 H H    . ILE B  1 637  ? 157.27391 196.59858 192.22659 1.000 35.55190  ? 598  ILE B H    1 
ATOM   24932 H HA   . ILE B  1 637  ? 158.48452 195.15339 194.17480 1.000 35.55190  ? 598  ILE B HA   1 
ATOM   24933 H HB   . ILE B  1 637  ? 156.78945 197.40297 194.45915 1.000 35.55190  ? 598  ILE B HB   1 
ATOM   24934 H HG12 . ILE B  1 637  ? 159.46487 197.59366 195.20313 1.000 35.55190  ? 598  ILE B HG12 1 
ATOM   24935 H HG13 . ILE B  1 637  ? 159.15295 197.69293 193.64978 1.000 35.55190  ? 598  ILE B HG13 1 
ATOM   24936 H HG21 . ILE B  1 637  ? 157.52959 197.35825 196.74515 1.000 35.55190  ? 598  ILE B HG21 1 
ATOM   24937 H HG22 . ILE B  1 637  ? 156.52924 196.19047 196.34933 1.000 35.55190  ? 598  ILE B HG22 1 
ATOM   24938 H HG23 . ILE B  1 637  ? 158.08897 195.90136 196.44939 1.000 35.55190  ? 598  ILE B HG23 1 
ATOM   24939 H HD11 . ILE B  1 637  ? 159.28806 199.79791 194.59449 1.000 35.55190  ? 598  ILE B HD11 1 
ATOM   24940 H HD12 . ILE B  1 637  ? 157.83602 199.52687 194.01238 1.000 35.55190  ? 598  ILE B HD12 1 
ATOM   24941 H HD13 . ILE B  1 637  ? 158.09183 199.42888 195.57665 1.000 35.55190  ? 598  ILE B HD13 1 
ATOM   24942 N N    . THR B  1 638  ? 156.65964 193.57708 194.60094 1.000 38.50427  ? 599  THR B N    1 
ATOM   24943 C CA   . THR B  1 638  ? 155.55087 192.66082 194.71972 1.000 38.50427  ? 599  THR B CA   1 
ATOM   24944 C C    . THR B  1 638  ? 155.65013 191.89656 196.03135 1.000 38.50427  ? 599  THR B C    1 
ATOM   24945 O O    . THR B  1 638  ? 156.75285 191.46083 196.39430 1.000 38.50427  ? 599  THR B O    1 
ATOM   24946 C CB   . THR B  1 638  ? 155.51562 191.67135 193.55313 1.000 38.50427  ? 599  THR B CB   1 
ATOM   24947 O OG1  . THR B  1 638  ? 154.33050 190.87020 193.63750 1.000 38.50427  ? 599  THR B OG1  1 
ATOM   24948 C CG2  . THR B  1 638  ? 156.73862 190.76172 193.57836 1.000 38.50427  ? 599  THR B CG2  1 
ATOM   24949 H H    . THR B  1 638  ? 157.40641 193.28462 194.91129 1.000 38.50427  ? 599  THR B H    1 
ATOM   24950 H HA   . THR B  1 638  ? 154.72505 193.16554 194.70771 1.000 38.50427  ? 599  THR B HA   1 
ATOM   24951 H HB   . THR B  1 638  ? 155.51461 192.16014 192.71540 1.000 38.50427  ? 599  THR B HB   1 
ATOM   24952 H HG1  . THR B  1 638  ? 154.32301 190.44181 194.36004 1.000 38.50427  ? 599  THR B HG1  1 
ATOM   24953 H HG21 . THR B  1 638  ? 156.83213 190.30836 192.72604 1.000 38.50427  ? 599  THR B HG21 1 
ATOM   24954 H HG22 . THR B  1 638  ? 157.53888 191.28325 193.74648 1.000 38.50427  ? 599  THR B HG22 1 
ATOM   24955 H HG23 . THR B  1 638  ? 156.64473 190.09661 194.27832 1.000 38.50427  ? 599  THR B HG23 1 
ATOM   24956 N N    . PRO B  1 639  ? 154.54684 191.72423 196.75988 1.000 39.70495  ? 600  PRO B N    1 
ATOM   24957 C CA   . PRO B  1 639  ? 154.53369 190.70830 197.81738 1.000 39.70495  ? 600  PRO B CA   1 
ATOM   24958 C C    . PRO B  1 639  ? 154.52022 189.32501 197.19320 1.000 39.70495  ? 600  PRO B C    1 
ATOM   24959 O O    . PRO B  1 639  ? 154.60385 189.20595 195.96689 1.000 39.70495  ? 600  PRO B O    1 
ATOM   24960 C CB   . PRO B  1 639  ? 153.24458 191.01002 198.58980 1.000 39.70495  ? 600  PRO B CB   1 
ATOM   24961 C CG   . PRO B  1 639  ? 152.37028 191.70277 197.61129 1.000 39.70495  ? 600  PRO B CG   1 
ATOM   24962 C CD   . PRO B  1 639  ? 153.27508 192.46578 196.68972 1.000 39.70495  ? 600  PRO B CD   1 
ATOM   24963 H HA   . PRO B  1 639  ? 155.30120 190.80420 198.40248 1.000 39.70495  ? 600  PRO B HA   1 
ATOM   24964 H HB2  . PRO B  1 639  ? 152.83789 190.18157 198.88800 1.000 39.70495  ? 600  PRO B HB2  1 
ATOM   24965 H HB3  . PRO B  1 639  ? 153.44140 191.58802 199.34352 1.000 39.70495  ? 600  PRO B HB3  1 
ATOM   24966 H HG2  . PRO B  1 639  ? 151.85740 191.04550 197.11520 1.000 39.70495  ? 600  PRO B HG2  1 
ATOM   24967 H HG3  . PRO B  1 639  ? 151.77716 192.30887 198.08231 1.000 39.70495  ? 600  PRO B HG3  1 
ATOM   24968 H HD2  . PRO B  1 639  ? 152.92204 192.44922 195.78627 1.000 39.70495  ? 600  PRO B HD2  1 
ATOM   24969 H HD3  . PRO B  1 639  ? 153.39519 193.37427 197.00834 1.000 39.70495  ? 600  PRO B HD3  1 
ATOM   24970 N N    . GLY B  1 640  ? 154.42636 188.27461 198.00192 1.000 53.64158  ? 601  GLY B N    1 
ATOM   24971 C CA   . GLY B  1 640  ? 154.28381 186.94705 197.43255 1.000 53.64158  ? 601  GLY B CA   1 
ATOM   24972 C C    . GLY B  1 640  ? 153.09470 186.89357 196.48928 1.000 53.64158  ? 601  GLY B C    1 
ATOM   24973 O O    . GLY B  1 640  ? 152.01513 187.40807 196.78974 1.000 53.64158  ? 601  GLY B O    1 
ATOM   24974 H H    . GLY B  1 640  ? 154.44138 188.30440 198.86133 1.000 53.64158  ? 601  GLY B H    1 
ATOM   24975 H HA2  . GLY B  1 640  ? 155.08623 186.71421 196.93980 1.000 53.64158  ? 601  GLY B HA2  1 
ATOM   24976 H HA3  . GLY B  1 640  ? 154.15210 186.29811 198.14120 1.000 53.64158  ? 601  GLY B HA3  1 
ATOM   24977 N N    . THR B  1 641  ? 153.30240 186.27456 195.32453 1.000 48.40117  ? 602  THR B N    1 
ATOM   24978 C CA   . THR B  1 641  ? 152.23712 186.21885 194.32772 1.000 48.40117  ? 602  THR B CA   1 
ATOM   24979 C C    . THR B  1 641  ? 150.96118 185.63459 194.91603 1.000 48.40117  ? 602  THR B C    1 
ATOM   24980 O O    . THR B  1 641  ? 149.85631 186.08707 194.59503 1.000 48.40117  ? 602  THR B O    1 
ATOM   24981 C CB   . THR B  1 641  ? 152.68306 185.40300 193.11462 1.000 48.40117  ? 602  THR B CB   1 
ATOM   24982 O OG1  . THR B  1 641  ? 153.13245 184.11018 193.53943 1.000 48.40117  ? 602  THR B OG1  1 
ATOM   24983 C CG2  . THR B  1 641  ? 153.79107 186.12083 192.36812 1.000 48.40117  ? 602  THR B CG2  1 
ATOM   24984 H H    . THR B  1 641  ? 154.03523 185.88877 195.09270 1.000 48.40117  ? 602  THR B H    1 
ATOM   24985 H HA   . THR B  1 641  ? 152.04278 187.11985 194.02537 1.000 48.40117  ? 602  THR B HA   1 
ATOM   24986 H HB   . THR B  1 641  ? 151.93186 185.29565 192.51040 1.000 48.40117  ? 602  THR B HB   1 
ATOM   24987 H HG1  . THR B  1 641  ? 153.31225 183.63451 192.87085 1.000 48.40117  ? 602  THR B HG1  1 
ATOM   24988 H HG21 . THR B  1 641  ? 154.11505 185.56632 191.64103 1.000 48.40117  ? 602  THR B HG21 1 
ATOM   24989 H HG22 . THR B  1 641  ? 153.45732 186.95526 192.00332 1.000 48.40117  ? 602  THR B HG22 1 
ATOM   24990 H HG23 . THR B  1 641  ? 154.52433 186.31164 192.97288 1.000 48.40117  ? 602  THR B HG23 1 
ATOM   24991 N N    . ASN B  1 642  ? 151.09005 184.62710 195.78129 1.000 67.08241  ? 603  ASN B N    1 
ATOM   24992 C CA   . ASN B  1 642  ? 149.90561 184.07838 196.42984 1.000 67.08241  ? 603  ASN B CA   1 
ATOM   24993 C C    . ASN B  1 642  ? 149.30808 185.06542 197.42307 1.000 67.08241  ? 603  ASN B C    1 
ATOM   24994 O O    . ASN B  1 642  ? 148.08741 185.08424 197.61661 1.000 67.08241  ? 603  ASN B O    1 
ATOM   24995 C CB   . ASN B  1 642  ? 150.24079 182.76068 197.12497 1.000 67.08241  ? 603  ASN B CB   1 
ATOM   24996 C CG   . ASN B  1 642  ? 151.31116 182.91184 198.18990 1.000 67.08241  ? 603  ASN B CG   1 
ATOM   24997 O OD1  . ASN B  1 642  ? 151.76570 184.01836 198.47905 1.000 67.08241  ? 603  ASN B OD1  1 
ATOM   24998 N ND2  . ASN B  1 642  ? 151.71355 181.79338 198.78637 1.000 67.08241  ? 603  ASN B ND2  1 
ATOM   24999 H H    . ASN B  1 642  ? 151.83287 184.25608 196.00458 1.000 67.08241  ? 603  ASN B H    1 
ATOM   25000 H HA   . ASN B  1 642  ? 149.23488 183.89569 195.75327 1.000 67.08241  ? 603  ASN B HA   1 
ATOM   25001 H HB2  . ASN B  1 642  ? 149.43683 182.42173 197.54820 1.000 67.08241  ? 603  ASN B HB2  1 
ATOM   25002 H HB3  . ASN B  1 642  ? 150.55872 182.13311 196.45710 1.000 67.08241  ? 603  ASN B HB3  1 
ATOM   25003 H HD21 . ASN B  1 642  ? 152.31762 181.82492 199.39742 1.000 67.08241  ? 603  ASN B HD21 1 
ATOM   25004 N N    . THR B  1 643  ? 150.14344 185.88938 198.05945 1.000 52.26001  ? 604  THR B N    1 
ATOM   25005 C CA   . THR B  1 643  ? 149.61557 186.93512 198.92778 1.000 52.26001  ? 604  THR B CA   1 
ATOM   25006 C C    . THR B  1 643  ? 148.73804 187.89754 198.14005 1.000 52.26001  ? 604  THR B C    1 
ATOM   25007 O O    . THR B  1 643  ? 147.66306 188.29385 198.60512 1.000 52.26001  ? 604  THR B O    1 
ATOM   25008 C CB   . THR B  1 643  ? 150.76123 187.68816 199.60507 1.000 52.26001  ? 604  THR B CB   1 
ATOM   25009 O OG1  . THR B  1 643  ? 151.62394 186.75713 200.26998 1.000 52.26001  ? 604  THR B OG1  1 
ATOM   25010 C CG2  . THR B  1 643  ? 150.22213 188.68868 200.61666 1.000 52.26001  ? 604  THR B CG2  1 
ATOM   25011 H H    . THR B  1 643  ? 151.00136 185.86318 198.00601 1.000 52.26001  ? 604  THR B H    1 
ATOM   25012 H HA   . THR B  1 643  ? 149.07110 186.52926 199.62041 1.000 52.26001  ? 604  THR B HA   1 
ATOM   25013 H HB   . THR B  1 643  ? 151.26772 188.17578 198.93740 1.000 52.26001  ? 604  THR B HB   1 
ATOM   25014 H HG1  . THR B  1 643  ? 152.22590 187.17043 200.68555 1.000 52.26001  ? 604  THR B HG1  1 
ATOM   25015 H HG21 . THR B  1 643  ? 150.95281 189.06141 201.13463 1.000 52.26001  ? 604  THR B HG21 1 
ATOM   25016 H HG22 . THR B  1 643  ? 149.76312 189.40937 200.15837 1.000 52.26001  ? 604  THR B HG22 1 
ATOM   25017 H HG23 . THR B  1 643  ? 149.60115 188.25029 201.21921 1.000 52.26001  ? 604  THR B HG23 1 
ATOM   25018 N N    . SER B  1 644  ? 149.17816 188.28044 196.94259 1.000 48.44330  ? 605  SER B N    1 
ATOM   25019 C CA   . SER B  1 644  ? 148.38905 189.14427 196.07506 1.000 48.44330  ? 605  SER B CA   1 
ATOM   25020 C C    . SER B  1 644  ? 149.07561 189.31905 194.72804 1.000 48.44330  ? 605  SER B C    1 
ATOM   25021 O O    . SER B  1 644  ? 150.30132 189.20652 194.62953 1.000 48.44330  ? 605  SER B O    1 
ATOM   25022 C CB   . SER B  1 644  ? 148.16620 190.50744 196.73190 1.000 48.44330  ? 605  SER B CB   1 
ATOM   25023 O OG   . SER B  1 644  ? 147.70217 191.45625 195.78774 1.000 48.44330  ? 605  SER B OG   1 
ATOM   25024 H H    . SER B  1 644  ? 149.93661 188.04983 196.60916 1.000 48.44330  ? 605  SER B H    1 
ATOM   25025 H HA   . SER B  1 644  ? 147.52237 188.73644 195.92250 1.000 48.44330  ? 605  SER B HA   1 
ATOM   25026 H HB2  . SER B  1 644  ? 147.50480 190.41519 197.43476 1.000 48.44330  ? 605  SER B HB2  1 
ATOM   25027 H HB3  . SER B  1 644  ? 149.00589 190.81858 197.10495 1.000 48.44330  ? 605  SER B HB3  1 
ATOM   25028 H HG   . SER B  1 644  ? 147.55006 192.18949 196.16834 1.000 48.44330  ? 605  SER B HG   1 
ATOM   25029 N N    . ASN B  1 645  ? 148.29409 189.58963 193.68545 1.000 47.51619  ? 606  ASN B N    1 
ATOM   25030 C CA   . ASN B  1 645  ? 148.84331 189.91854 192.37872 1.000 47.51619  ? 606  ASN B CA   1 
ATOM   25031 C C    . ASN B  1 645  ? 149.09824 191.40939 192.21121 1.000 47.51619  ? 606  ASN B C    1 
ATOM   25032 O O    . ASN B  1 645  ? 149.70632 191.81081 191.21369 1.000 47.51619  ? 606  ASN B O    1 
ATOM   25033 C CB   . ASN B  1 645  ? 147.89902 189.43668 191.27259 1.000 47.51619  ? 606  ASN B CB   1 
ATOM   25034 C CG   . ASN B  1 645  ? 148.28858 188.07847 190.72533 1.000 47.51619  ? 606  ASN B CG   1 
ATOM   25035 O OD1  . ASN B  1 645  ? 148.82364 187.23619 191.44556 1.000 47.51619  ? 606  ASN B OD1  1 
ATOM   25036 N ND2  . ASN B  1 645  ? 148.01984 187.85794 189.44412 1.000 47.51619  ? 606  ASN B ND2  1 
ATOM   25037 H H    . ASN B  1 645  ? 147.43458 189.58810 193.71263 1.000 47.51619  ? 606  ASN B H    1 
ATOM   25038 H HA   . ASN B  1 645  ? 149.68968 189.45803 192.26811 1.000 47.51619  ? 606  ASN B HA   1 
ATOM   25039 H HB2  . ASN B  1 645  ? 146.99950 189.36975 191.62915 1.000 47.51619  ? 606  ASN B HB2  1 
ATOM   25040 H HB3  . ASN B  1 645  ? 147.91954 190.07222 190.54018 1.000 47.51619  ? 606  ASN B HB3  1 
ATOM   25041 H HD21 . ASN B  1 645  ? 147.64453 188.47083 188.97181 1.000 47.51619  ? 606  ASN B HD21 1 
ATOM   25042 H HD22 . ASN B  1 645  ? 148.22159 187.10249 189.08631 1.000 47.51619  ? 606  ASN B HD22 1 
ATOM   25043 N N    . GLN B  1 646  ? 148.64971 192.23073 193.15623 1.000 44.66957  ? 607  GLN B N    1 
ATOM   25044 C CA   . GLN B  1 646  ? 148.89662 193.66297 193.09197 1.000 44.66957  ? 607  GLN B CA   1 
ATOM   25045 C C    . GLN B  1 646  ? 150.38860 193.94378 193.21309 1.000 44.66957  ? 607  GLN B C    1 
ATOM   25046 O O    . GLN B  1 646  ? 151.08084 193.35694 194.04911 1.000 44.66957  ? 607  GLN B O    1 
ATOM   25047 C CB   . GLN B  1 646  ? 148.13337 194.37474 194.20856 1.000 44.66957  ? 607  GLN B CB   1 
ATOM   25048 C CG   . GLN B  1 646  ? 147.64167 195.76748 193.85504 1.000 44.66957  ? 607  GLN B CG   1 
ATOM   25049 C CD   . GLN B  1 646  ? 146.41985 196.16929 194.65905 1.000 44.66957  ? 607  GLN B CD   1 
ATOM   25050 O OE1  . GLN B  1 646  ? 146.03633 195.48737 195.60962 1.000 44.66957  ? 607  GLN B OE1  1 
ATOM   25051 N NE2  . GLN B  1 646  ? 145.80056 197.28089 194.28012 1.000 44.66957  ? 607  GLN B NE2  1 
ATOM   25052 H H    . GLN B  1 646  ? 148.20037 191.98189 193.84582 1.000 44.66957  ? 607  GLN B H    1 
ATOM   25053 H HA   . GLN B  1 646  ? 148.58801 194.00484 192.23846 1.000 44.66957  ? 607  GLN B HA   1 
ATOM   25054 H HB2  . GLN B  1 646  ? 147.35825 193.83966 194.44054 1.000 44.66957  ? 607  GLN B HB2  1 
ATOM   25055 H HB3  . GLN B  1 646  ? 148.71646 194.45585 194.97948 1.000 44.66957  ? 607  GLN B HB3  1 
ATOM   25056 H HG2  . GLN B  1 646  ? 148.34609 196.40866 194.03838 1.000 44.66957  ? 607  GLN B HG2  1 
ATOM   25057 H HG3  . GLN B  1 646  ? 147.40346 195.79394 192.91520 1.000 44.66957  ? 607  GLN B HG3  1 
ATOM   25058 H HE21 . GLN B  1 646  ? 146.09686 197.73207 193.61078 1.000 44.66957  ? 607  GLN B HE21 1 
ATOM   25059 H HE22 . GLN B  1 646  ? 145.10286 197.54965 194.70517 1.000 44.66957  ? 607  GLN B HE22 1 
ATOM   25060 N N    . VAL B  1 647  ? 150.88692 194.84688 192.36840 1.000 47.03169  ? 608  VAL B N    1 
ATOM   25061 C CA   . VAL B  1 647  ? 152.29475 195.21556 192.36664 1.000 47.03169  ? 608  VAL B CA   1 
ATOM   25062 C C    . VAL B  1 647  ? 152.41648 196.72620 192.23002 1.000 47.03169  ? 608  VAL B C    1 
ATOM   25063 O O    . VAL B  1 647  ? 151.50190 197.41180 191.76854 1.000 47.03169  ? 608  VAL B O    1 
ATOM   25064 C CB   . VAL B  1 647  ? 153.08168 194.51660 191.23678 1.000 47.03169  ? 608  VAL B CB   1 
ATOM   25065 C CG1  . VAL B  1 647  ? 152.86028 193.01564 191.28356 1.000 47.03169  ? 608  VAL B CG1  1 
ATOM   25066 C CG2  . VAL B  1 647  ? 152.68357 195.07985 189.88206 1.000 47.03169  ? 608  VAL B CG2  1 
ATOM   25067 H H    . VAL B  1 647  ? 150.41956 195.26341 191.77866 1.000 47.03169  ? 608  VAL B H    1 
ATOM   25068 H HA   . VAL B  1 647  ? 152.69280 194.95870 193.21297 1.000 47.03169  ? 608  VAL B HA   1 
ATOM   25069 H HB   . VAL B  1 647  ? 154.02854 194.68343 191.36338 1.000 47.03169  ? 608  VAL B HB   1 
ATOM   25070 H HG11 . VAL B  1 647  ? 153.46515 192.58878 190.65663 1.000 47.03169  ? 608  VAL B HG11 1 
ATOM   25071 H HG12 . VAL B  1 647  ? 153.03693 192.69813 192.18302 1.000 47.03169  ? 608  VAL B HG12 1 
ATOM   25072 H HG13 . VAL B  1 647  ? 151.94142 192.82543 191.03927 1.000 47.03169  ? 608  VAL B HG13 1 
ATOM   25073 H HG21 . VAL B  1 647  ? 152.95230 194.45518 189.19040 1.000 47.03169  ? 608  VAL B HG21 1 
ATOM   25074 H HG22 . VAL B  1 647  ? 151.72154 195.20204 189.86200 1.000 47.03169  ? 608  VAL B HG22 1 
ATOM   25075 H HG23 . VAL B  1 647  ? 153.12778 195.93200 189.74901 1.000 47.03169  ? 608  VAL B HG23 1 
ATOM   25076 N N    . ALA B  1 648  ? 153.57343 197.23710 192.63961 1.000 43.81356  ? 609  ALA B N    1 
ATOM   25077 C CA   . ALA B  1 648  ? 153.93728 198.63134 192.45068 1.000 43.81356  ? 609  ALA B CA   1 
ATOM   25078 C C    . ALA B  1 648  ? 155.13039 198.70193 191.50936 1.000 43.81356  ? 609  ALA B C    1 
ATOM   25079 O O    . ALA B  1 648  ? 155.85766 197.72445 191.32787 1.000 43.81356  ? 609  ALA B O    1 
ATOM   25080 C CB   . ALA B  1 648  ? 154.27182 199.31221 193.78281 1.000 43.81356  ? 609  ALA B CB   1 
ATOM   25081 H H    . ALA B  1 648  ? 154.17978 196.77904 193.04213 1.000 43.81356  ? 609  ALA B H    1 
ATOM   25082 H HA   . ALA B  1 648  ? 153.19820 199.10805 192.04234 1.000 43.81356  ? 609  ALA B HA   1 
ATOM   25083 H HB1  . ALA B  1 648  ? 154.49977 200.23965 193.61349 1.000 43.81356  ? 609  ALA B HB1  1 
ATOM   25084 H HB2  . ALA B  1 648  ? 153.49786 199.26308 194.36538 1.000 43.81356  ? 609  ALA B HB2  1 
ATOM   25085 H HB3  . ALA B  1 648  ? 155.02341 198.85570 194.19183 1.000 43.81356  ? 609  ALA B HB3  1 
ATOM   25086 N N    . VAL B  1 649  ? 155.32795 199.86587 190.89928 1.000 50.69804  ? 610  VAL B N    1 
ATOM   25087 C CA   . VAL B  1 649  ? 156.38748 200.05121 189.91668 1.000 50.69804  ? 610  VAL B CA   1 
ATOM   25088 C C    . VAL B  1 649  ? 157.17639 201.30035 190.27431 1.000 50.69804  ? 610  VAL B C    1 
ATOM   25089 O O    . VAL B  1 649  ? 156.59670 202.37422 190.46533 1.000 50.69804  ? 610  VAL B O    1 
ATOM   25090 C CB   . VAL B  1 649  ? 155.82365 200.15249 188.48762 1.000 50.69804  ? 610  VAL B CB   1 
ATOM   25091 C CG1  . VAL B  1 649  ? 156.94140 200.40737 187.49263 1.000 50.69804  ? 610  VAL B CG1  1 
ATOM   25092 C CG2  . VAL B  1 649  ? 155.06840 198.88218 188.13673 1.000 50.69804  ? 610  VAL B CG2  1 
ATOM   25093 H H    . VAL B  1 649  ? 154.85607 200.57099 191.03941 1.000 50.69804  ? 610  VAL B H    1 
ATOM   25094 H HA   . VAL B  1 649  ? 156.99301 199.29459 189.94815 1.000 50.69804  ? 610  VAL B HA   1 
ATOM   25095 H HB   . VAL B  1 649  ? 155.20254 200.89612 188.44266 1.000 50.69804  ? 610  VAL B HB   1 
ATOM   25096 H HG11 . VAL B  1 649  ? 156.60708 200.24713 186.59647 1.000 50.69804  ? 610  VAL B HG11 1 
ATOM   25097 H HG12 . VAL B  1 649  ? 157.23933 201.32663 187.57454 1.000 50.69804  ? 610  VAL B HG12 1 
ATOM   25098 H HG13 . VAL B  1 649  ? 157.67406 199.80126 187.68396 1.000 50.69804  ? 610  VAL B HG13 1 
ATOM   25099 H HG21 . VAL B  1 649  ? 154.79266 198.92091 187.20913 1.000 50.69804  ? 610  VAL B HG21 1 
ATOM   25100 H HG22 . VAL B  1 649  ? 155.65324 198.12096 188.27607 1.000 50.69804  ? 610  VAL B HG22 1 
ATOM   25101 H HG23 . VAL B  1 649  ? 154.28989 198.80961 188.71089 1.000 50.69804  ? 610  VAL B HG23 1 
ATOM   25102 N N    . LEU B  1 650  ? 158.49484 201.15836 190.35647 1.000 42.86773  ? 611  LEU B N    1 
ATOM   25103 C CA   . LEU B  1 650  ? 159.40753 202.25870 190.62434 1.000 42.86773  ? 611  LEU B CA   1 
ATOM   25104 C C    . LEU B  1 650  ? 160.18535 202.55860 189.35266 1.000 42.86773  ? 611  LEU B C    1 
ATOM   25105 O O    . LEU B  1 650  ? 160.90214 201.69097 188.83856 1.000 42.86773  ? 611  LEU B O    1 
ATOM   25106 C CB   . LEU B  1 650  ? 160.36233 201.91202 191.76782 1.000 42.86773  ? 611  LEU B CB   1 
ATOM   25107 C CG   . LEU B  1 650  ? 161.46089 202.93187 192.08366 1.000 42.86773  ? 611  LEU B CG   1 
ATOM   25108 C CD1  . LEU B  1 650  ? 160.88434 204.15065 192.77991 1.000 42.86773  ? 611  LEU B CD1  1 
ATOM   25109 C CD2  . LEU B  1 650  ? 162.55248 202.29785 192.92766 1.000 42.86773  ? 611  LEU B CD2  1 
ATOM   25110 H H    . LEU B  1 650  ? 158.89659 200.40452 190.25582 1.000 42.86773  ? 611  LEU B H    1 
ATOM   25111 H HA   . LEU B  1 650  ? 158.90345 203.04900 190.87243 1.000 42.86773  ? 611  LEU B HA   1 
ATOM   25112 H HB2  . LEU B  1 650  ? 159.83726 201.79905 192.57547 1.000 42.86773  ? 611  LEU B HB2  1 
ATOM   25113 H HB3  . LEU B  1 650  ? 160.80124 201.07456 191.55243 1.000 42.86773  ? 611  LEU B HB3  1 
ATOM   25114 H HG   . LEU B  1 650  ? 161.86866 203.22970 191.25591 1.000 42.86773  ? 611  LEU B HG   1 
ATOM   25115 H HD11 . LEU B  1 650  ? 161.60715 204.76013 192.99743 1.000 42.86773  ? 611  LEU B HD11 1 
ATOM   25116 H HD12 . LEU B  1 650  ? 160.25328 204.58445 192.18522 1.000 42.86773  ? 611  LEU B HD12 1 
ATOM   25117 H HD13 . LEU B  1 650  ? 160.43503 203.86712 193.59149 1.000 42.86773  ? 611  LEU B HD13 1 
ATOM   25118 H HD21 . LEU B  1 650  ? 163.20604 202.97648 193.15882 1.000 42.86773  ? 611  LEU B HD21 1 
ATOM   25119 H HD22 . LEU B  1 650  ? 162.15556 201.93212 193.73328 1.000 42.86773  ? 611  LEU B HD22 1 
ATOM   25120 H HD23 . LEU B  1 650  ? 162.97605 201.59038 192.41671 1.000 42.86773  ? 611  LEU B HD23 1 
ATOM   25121 N N    . TYR B  1 651  ? 160.02853 203.77665 188.84450 1.000 50.47362  ? 612  TYR B N    1 
ATOM   25122 C CA   . TYR B  1 651  ? 160.88055 204.29684 187.78313 1.000 50.47362  ? 612  TYR B CA   1 
ATOM   25123 C C    . TYR B  1 651  ? 162.01887 205.04472 188.46352 1.000 50.47362  ? 612  TYR B C    1 
ATOM   25124 O O    . TYR B  1 651  ? 161.79068 206.06243 189.12539 1.000 50.47362  ? 612  TYR B O    1 
ATOM   25125 C CB   . TYR B  1 651  ? 160.08629 205.19965 186.84401 1.000 50.47362  ? 612  TYR B CB   1 
ATOM   25126 C CG   . TYR B  1 651  ? 159.02257 204.46764 186.05578 1.000 50.47362  ? 612  TYR B CG   1 
ATOM   25127 C CD1  . TYR B  1 651  ? 157.76209 204.24784 186.59054 1.000 50.47362  ? 612  TYR B CD1  1 
ATOM   25128 C CD2  . TYR B  1 651  ? 159.27744 204.00271 184.77473 1.000 50.47362  ? 612  TYR B CD2  1 
ATOM   25129 C CE1  . TYR B  1 651  ? 156.78993 203.58058 185.87294 1.000 50.47362  ? 612  TYR B CE1  1 
ATOM   25130 C CE2  . TYR B  1 651  ? 158.31196 203.33605 184.04995 1.000 50.47362  ? 612  TYR B CE2  1 
ATOM   25131 C CZ   . TYR B  1 651  ? 157.07017 203.12738 184.60360 1.000 50.47362  ? 612  TYR B CZ   1 
ATOM   25132 O OH   . TYR B  1 651  ? 156.10370 202.46401 183.88425 1.000 50.47362  ? 612  TYR B OH   1 
ATOM   25133 H H    . TYR B  1 651  ? 159.42376 204.33034 189.10325 1.000 50.47362  ? 612  TYR B H    1 
ATOM   25134 H HA   . TYR B  1 651  ? 161.25199 203.56262 187.26933 1.000 50.47362  ? 612  TYR B HA   1 
ATOM   25135 H HB2  . TYR B  1 651  ? 159.64723 205.88821 187.36719 1.000 50.47362  ? 612  TYR B HB2  1 
ATOM   25136 H HB3  . TYR B  1 651  ? 160.69774 205.60596 186.21001 1.000 50.47362  ? 612  TYR B HB3  1 
ATOM   25137 H HD1  . TYR B  1 651  ? 157.56996 204.55102 187.44852 1.000 50.47362  ? 612  TYR B HD1  1 
ATOM   25138 H HD2  . TYR B  1 651  ? 160.11336 204.14217 184.39872 1.000 50.47362  ? 612  TYR B HD2  1 
ATOM   25139 H HE1  . TYR B  1 651  ? 155.95072 203.43761 186.24324 1.000 50.47362  ? 612  TYR B HE1  1 
ATOM   25140 H HE2  . TYR B  1 651  ? 158.49878 203.02936 183.19180 1.000 50.47362  ? 612  TYR B HE2  1 
ATOM   25141 H HH   . TYR B  1 651  ? 155.36961 202.50009 184.29045 1.000 50.47362  ? 612  TYR B HH   1 
ATOM   25142 N N    . GLN B  1 652  ? 163.23807 204.53337 188.31107 1.000 48.94042  ? 613  GLN B N    1 
ATOM   25143 C CA   . GLN B  1 652  ? 164.34752 204.93299 189.16585 1.000 48.94042  ? 613  GLN B CA   1 
ATOM   25144 C C    . GLN B  1 652  ? 164.98393 206.22805 188.67753 1.000 48.94042  ? 613  GLN B C    1 
ATOM   25145 O O    . GLN B  1 652  ? 165.34976 206.35087 187.50462 1.000 48.94042  ? 613  GLN B O    1 
ATOM   25146 C CB   . GLN B  1 652  ? 165.39363 203.82031 189.21729 1.000 48.94042  ? 613  GLN B CB   1 
ATOM   25147 C CG   . GLN B  1 652  ? 164.81864 202.45816 189.57100 1.000 48.94042  ? 613  GLN B CG   1 
ATOM   25148 C CD   . GLN B  1 652  ? 165.87978 201.45942 189.98319 1.000 48.94042  ? 613  GLN B CD   1 
ATOM   25149 O OE1  . GLN B  1 652  ? 166.07905 200.44129 189.32203 1.000 48.94042  ? 613  GLN B OE1  1 
ATOM   25150 N NE2  . GLN B  1 652  ? 166.56105 201.74014 191.08625 1.000 48.94042  ? 613  GLN B NE2  1 
ATOM   25151 H H    . GLN B  1 652  ? 163.44793 203.94893 187.71608 1.000 48.94042  ? 613  GLN B H    1 
ATOM   25152 H HA   . GLN B  1 652  ? 164.01763 205.07928 190.06611 1.000 48.94042  ? 613  GLN B HA   1 
ATOM   25153 H HB2  . GLN B  1 652  ? 165.81821 203.74742 188.34820 1.000 48.94042  ? 613  GLN B HB2  1 
ATOM   25154 H HB3  . GLN B  1 652  ? 166.05609 204.04585 189.88905 1.000 48.94042  ? 613  GLN B HB3  1 
ATOM   25155 H HG2  . GLN B  1 652  ? 164.20009 202.55899 190.31124 1.000 48.94042  ? 613  GLN B HG2  1 
ATOM   25156 H HG3  . GLN B  1 652  ? 164.35533 202.09964 188.79828 1.000 48.94042  ? 613  GLN B HG3  1 
ATOM   25157 H HE21 . GLN B  1 652  ? 166.39352 202.45999 191.52565 1.000 48.94042  ? 613  GLN B HE21 1 
ATOM   25158 H HE22 . GLN B  1 652  ? 167.17203 201.20118 191.36016 1.000 48.94042  ? 613  GLN B HE22 1 
ATOM   25159 N N    . GLY B  1 653  ? 165.11898 207.18909 189.58843 1.000 52.17099  ? 614  GLY B N    1 
ATOM   25160 C CA   . GLY B  1 653  ? 165.83280 208.42103 189.31799 1.000 52.17099  ? 614  GLY B CA   1 
ATOM   25161 C C    . GLY B  1 653  ? 165.26646 209.25035 188.18551 1.000 52.17099  ? 614  GLY B C    1 
ATOM   25162 O O    . GLY B  1 653  ? 166.01813 209.70710 187.31956 1.000 52.17099  ? 614  GLY B O    1 
ATOM   25163 H H    . GLY B  1 653  ? 164.80444 207.14091 190.38637 1.000 52.17099  ? 614  GLY B H    1 
ATOM   25164 H HA2  . GLY B  1 653  ? 165.83142 208.96818 190.11899 1.000 52.17099  ? 614  GLY B HA2  1 
ATOM   25165 H HA3  . GLY B  1 653  ? 166.75412 208.20975 189.10057 1.000 52.17099  ? 614  GLY B HA3  1 
ATOM   25166 N N    . VAL B  1 654  ? 163.95183 209.45635 188.16987 1.000 57.37392  ? 615  VAL B N    1 
ATOM   25167 C CA   . VAL B  1 654  ? 163.30863 210.26914 187.14345 1.000 57.37392  ? 615  VAL B CA   1 
ATOM   25168 C C    . VAL B  1 654  ? 162.27802 211.17975 187.79317 1.000 57.37392  ? 615  VAL B C    1 
ATOM   25169 O O    . VAL B  1 654  ? 161.41076 210.71403 188.53974 1.000 57.37392  ? 615  VAL B O    1 
ATOM   25170 C CB   . VAL B  1 654  ? 162.64855 209.40169 186.05429 1.000 57.37392  ? 615  VAL B CB   1 
ATOM   25171 C CG1  . VAL B  1 654  ? 163.70610 208.62284 185.30156 1.000 57.37392  ? 615  VAL B CG1  1 
ATOM   25172 C CG2  . VAL B  1 654  ? 161.61943 208.45894 186.66347 1.000 57.37392  ? 615  VAL B CG2  1 
ATOM   25173 H H    . VAL B  1 654  ? 163.40500 209.13053 188.74828 1.000 57.37392  ? 615  VAL B H    1 
ATOM   25174 H HA   . VAL B  1 654  ? 163.97443 210.82996 186.71706 1.000 57.37392  ? 615  VAL B HA   1 
ATOM   25175 H HB   . VAL B  1 654  ? 162.19108 209.97866 185.42269 1.000 57.37392  ? 615  VAL B HB   1 
ATOM   25176 H HG11 . VAL B  1 654  ? 163.36219 208.39348 184.42443 1.000 57.37392  ? 615  VAL B HG11 1 
ATOM   25177 H HG12 . VAL B  1 654  ? 164.49836 209.17482 185.21050 1.000 57.37392  ? 615  VAL B HG12 1 
ATOM   25178 H HG13 . VAL B  1 654  ? 163.92053 207.81956 185.80099 1.000 57.37392  ? 615  VAL B HG13 1 
ATOM   25179 H HG21 . VAL B  1 654  ? 161.33968 207.82193 185.98756 1.000 57.37392  ? 615  VAL B HG21 1 
ATOM   25180 H HG22 . VAL B  1 654  ? 162.02016 207.98941 187.41148 1.000 57.37392  ? 615  VAL B HG22 1 
ATOM   25181 H HG23 . VAL B  1 654  ? 160.85505 208.97318 186.96659 1.000 57.37392  ? 615  VAL B HG23 1 
ATOM   25182 N N    . ASN B  1 655  ? 162.38239 212.47806 187.51739 1.000 85.24643  ? 616  ASN B N    1 
ATOM   25183 C CA   . ASN B  1 655  ? 161.30247 213.40828 187.81807 1.000 85.24643  ? 616  ASN B CA   1 
ATOM   25184 C C    . ASN B  1 655  ? 159.99317 212.83240 187.31064 1.000 85.24643  ? 616  ASN B C    1 
ATOM   25185 O O    . ASN B  1 655  ? 159.83150 212.60246 186.10912 1.000 85.24643  ? 616  ASN B O    1 
ATOM   25186 C CB   . ASN B  1 655  ? 161.58797 214.75542 187.15653 1.000 85.24643  ? 616  ASN B CB   1 
ATOM   25187 C CG   . ASN B  1 655  ? 160.63626 215.84289 187.60252 1.000 85.24643  ? 616  ASN B CG   1 
ATOM   25188 O OD1  . ASN B  1 655  ? 159.56921 216.02503 187.01668 1.000 85.24643  ? 616  ASN B OD1  1 
ATOM   25189 N ND2  . ASN B  1 655  ? 161.02088 216.58249 188.63397 1.000 85.24643  ? 616  ASN B ND2  1 
ATOM   25190 H H    . ASN B  1 655  ? 163.07045 212.84340 187.15340 1.000 85.24643  ? 616  ASN B H    1 
ATOM   25191 H HA   . ASN B  1 655  ? 161.23682 213.53618 188.77733 1.000 85.24643  ? 616  ASN B HA   1 
ATOM   25192 H HB2  . ASN B  1 655  ? 162.48950 215.03241 187.38245 1.000 85.24643  ? 616  ASN B HB2  1 
ATOM   25193 H HB3  . ASN B  1 655  ? 161.50108 214.65748 186.19523 1.000 85.24643  ? 616  ASN B HB3  1 
ATOM   25194 H HD22 . ASN B  1 655  ? 161.77510 216.42711 189.01680 1.000 85.24643  ? 616  ASN B HD22 1 
ATOM   25195 N N    . CYS B  1 656  ? 159.05267 212.59585 188.22130 1.000 85.72265  ? 617  CYS B N    1 
ATOM   25196 C CA   . CYS B  1 656  ? 157.98239 211.66975 187.89227 1.000 85.72265  ? 617  CYS B CA   1 
ATOM   25197 C C    . CYS B  1 656  ? 156.98115 212.28849 186.92910 1.000 85.72265  ? 617  CYS B C    1 
ATOM   25198 O O    . CYS B  1 656  ? 156.25339 211.55475 186.25256 1.000 85.72265  ? 617  CYS B O    1 
ATOM   25199 C CB   . CYS B  1 656  ? 157.25774 211.22291 189.15336 1.000 85.72265  ? 617  CYS B CB   1 
ATOM   25200 S SG   . CYS B  1 656  ? 156.16180 209.82548 188.85227 1.000 85.72265  ? 617  CYS B SG   1 
ATOM   25201 H H    . CYS B  1 656  ? 159.01312 212.94330 189.00725 1.000 85.72265  ? 617  CYS B H    1 
ATOM   25202 H HA   . CYS B  1 656  ? 158.36050 210.88340 187.46902 1.000 85.72265  ? 617  CYS B HA   1 
ATOM   25203 H HB2  . CYS B  1 656  ? 157.90146 211.00942 189.83295 1.000 85.72265  ? 617  CYS B HB2  1 
ATOM   25204 H HB3  . CYS B  1 656  ? 156.70636 211.95979 189.46002 1.000 85.72265  ? 617  CYS B HB3  1 
ATOM   25205 N N    . THR B  1 657  ? 156.93441 213.62207 186.85338 1.000 100.73076 ? 618  THR B N    1 
ATOM   25206 C CA   . THR B  1 657  ? 156.15133 214.28380 185.81901 1.000 100.73076 ? 618  THR B CA   1 
ATOM   25207 C C    . THR B  1 657  ? 156.63284 213.89993 184.42958 1.000 100.73076 ? 618  THR B C    1 
ATOM   25208 O O    . THR B  1 657  ? 155.88983 214.06493 183.45630 1.000 100.73076 ? 618  THR B O    1 
ATOM   25209 C CB   . THR B  1 657  ? 156.22251 215.80256 185.98720 1.000 100.73076 ? 618  THR B CB   1 
ATOM   25210 O OG1  . THR B  1 657  ? 157.57451 216.24414 185.80887 1.000 100.73076 ? 618  THR B OG1  1 
ATOM   25211 C CG2  . THR B  1 657  ? 155.73016 216.21916 187.36702 1.000 100.73076 ? 618  THR B CG2  1 
ATOM   25212 H H    . THR B  1 657  ? 157.34470 214.15672 187.38687 1.000 100.73076 ? 618  THR B H    1 
ATOM   25213 H HA   . THR B  1 657  ? 155.22308 214.01506 185.90194 1.000 100.73076 ? 618  THR B HA   1 
ATOM   25214 H HB   . THR B  1 657  ? 155.65788 216.22704 185.32180 1.000 100.73076 ? 618  THR B HB   1 
ATOM   25215 H HG1  . THR B  1 657  ? 157.62614 217.07225 185.93805 1.000 100.73076 ? 618  THR B HG1  1 
ATOM   25216 H HG21 . THR B  1 657  ? 155.69870 217.18653 187.42836 1.000 100.73076 ? 618  THR B HG21 1 
ATOM   25217 H HG22 . THR B  1 657  ? 154.84039 215.86504 187.52174 1.000 100.73076 ? 618  THR B HG22 1 
ATOM   25218 H HG23 . THR B  1 657  ? 156.32778 215.87982 188.05157 1.000 100.73076 ? 618  THR B HG23 1 
ATOM   25219 N N    . GLU B  1 658  ? 157.86184 213.39511 184.31897 1.000 101.94841 ? 619  GLU B N    1 
ATOM   25220 C CA   . GLU B  1 658  ? 158.37043 212.89065 183.05291 1.000 101.94841 ? 619  GLU B CA   1 
ATOM   25221 C C    . GLU B  1 658  ? 157.68236 211.60453 182.61458 1.000 101.94841 ? 619  GLU B C    1 
ATOM   25222 O O    . GLU B  1 658  ? 157.83802 211.20812 181.45502 1.000 101.94841 ? 619  GLU B O    1 
ATOM   25223 C CB   . GLU B  1 658  ? 159.87715 212.65826 183.16754 1.000 101.94841 ? 619  GLU B CB   1 
ATOM   25224 C CG   . GLU B  1 658  ? 160.62900 212.72760 181.85280 1.000 101.94841 ? 619  GLU B CG   1 
ATOM   25225 C CD   . GLU B  1 658  ? 162.05891 213.19821 182.03058 1.000 101.94841 ? 619  GLU B CD   1 
ATOM   25226 O OE1  . GLU B  1 658  ? 162.59474 213.06609 183.15143 1.000 101.94841 ? 619  GLU B OE1  1 
ATOM   25227 O OE2  . GLU B  1 658  ? 162.64822 213.69980 181.05053 1.000 101.94841 ? 619  GLU B OE2  1 
ATOM   25228 H H    . GLU B  1 658  ? 158.42248 213.33610 184.96774 1.000 101.94841 ? 619  GLU B H    1 
ATOM   25229 H HA   . GLU B  1 658  ? 158.22119 213.55970 182.36715 1.000 101.94841 ? 619  GLU B HA   1 
ATOM   25230 H HB2  . GLU B  1 658  ? 160.24876 213.33591 183.75405 1.000 101.94841 ? 619  GLU B HB2  1 
ATOM   25231 H HB3  . GLU B  1 658  ? 160.02829 211.77889 183.54798 1.000 101.94841 ? 619  GLU B HB3  1 
ATOM   25232 H HG2  . GLU B  1 658  ? 160.65150 211.84338 181.45418 1.000 101.94841 ? 619  GLU B HG2  1 
ATOM   25233 H HG3  . GLU B  1 658  ? 160.17972 213.34950 181.25925 1.000 101.94841 ? 619  GLU B HG3  1 
ATOM   25234 N N    . VAL B  1 659  ? 156.93920 210.94473 183.49974 1.000 107.99975 ? 620  VAL B N    1 
ATOM   25235 C CA   . VAL B  1 659  ? 156.20829 209.73322 183.13316 1.000 107.99975 ? 620  VAL B CA   1 
ATOM   25236 C C    . VAL B  1 659  ? 154.93322 210.12923 182.39339 1.000 107.99975 ? 620  VAL B C    1 
ATOM   25237 O O    . VAL B  1 659  ? 154.66486 209.58363 181.31363 1.000 107.99975 ? 620  VAL B O    1 
ATOM   25238 C CB   . VAL B  1 659  ? 155.91431 208.85873 184.36452 1.000 107.99975 ? 620  VAL B CB   1 
ATOM   25239 C CG1  . VAL B  1 659  ? 155.11697 207.62511 183.96954 1.000 107.99975 ? 620  VAL B CG1  1 
ATOM   25240 C CG2  . VAL B  1 659  ? 157.21044 208.44516 185.03896 1.000 107.99975 ? 620  VAL B CG2  1 
ATOM   25241 H H    . VAL B  1 659  ? 156.84219 211.17684 184.32176 1.000 107.99975 ? 620  VAL B H    1 
ATOM   25242 H HA   . VAL B  1 659  ? 156.75362 209.21086 182.52417 1.000 107.99975 ? 620  VAL B HA   1 
ATOM   25243 H HB   . VAL B  1 659  ? 155.40157 209.35497 185.01436 1.000 107.99975 ? 620  VAL B HB   1 
ATOM   25244 H HG11 . VAL B  1 659  ? 155.01816 207.05445 184.74764 1.000 107.99975 ? 620  VAL B HG11 1 
ATOM   25245 H HG12 . VAL B  1 659  ? 154.24248 207.89627 183.64924 1.000 107.99975 ? 620  VAL B HG12 1 
ATOM   25246 H HG13 . VAL B  1 659  ? 155.59571 207.15053 183.27265 1.000 107.99975 ? 620  VAL B HG13 1 
ATOM   25247 H HG21 . VAL B  1 659  ? 157.00333 207.84802 185.77505 1.000 107.99975 ? 620  VAL B HG21 1 
ATOM   25248 H HG22 . VAL B  1 659  ? 157.77120 207.98981 184.39175 1.000 107.99975 ? 620  VAL B HG22 1 
ATOM   25249 H HG23 . VAL B  1 659  ? 157.66174 209.23647 185.37178 1.000 107.99975 ? 620  VAL B HG23 1 
ATOM   25250 N N    . PRO B  1 660  ? 154.12038 211.06163 182.90672 1.000 131.56680 ? 621  PRO B N    1 
ATOM   25251 C CA   . PRO B  1 660  ? 153.02703 211.58230 182.06744 1.000 131.56680 ? 621  PRO B CA   1 
ATOM   25252 C C    . PRO B  1 660  ? 153.51813 212.16585 180.75575 1.000 131.56680 ? 621  PRO B C    1 
ATOM   25253 O O    . PRO B  1 660  ? 152.85615 212.00614 179.72290 1.000 131.56680 ? 621  PRO B O    1 
ATOM   25254 C CB   . PRO B  1 660  ? 152.37325 212.64480 182.96114 1.000 131.56680 ? 621  PRO B CB   1 
ATOM   25255 C CG   . PRO B  1 660  ? 152.67700 212.21507 184.33820 1.000 131.56680 ? 621  PRO B CG   1 
ATOM   25256 C CD   . PRO B  1 660  ? 154.01935 211.54985 184.29404 1.000 131.56680 ? 621  PRO B CD   1 
ATOM   25257 H HA   . PRO B  1 660  ? 152.38329 210.88047 181.88327 1.000 131.56680 ? 621  PRO B HA   1 
ATOM   25258 H HB2  . PRO B  1 660  ? 152.76426 213.51330 182.77796 1.000 131.56680 ? 621  PRO B HB2  1 
ATOM   25259 H HB3  . PRO B  1 660  ? 151.41545 212.65823 182.80826 1.000 131.56680 ? 621  PRO B HB3  1 
ATOM   25260 H HG2  . PRO B  1 660  ? 152.70161 212.99038 184.92042 1.000 131.56680 ? 621  PRO B HG2  1 
ATOM   25261 H HG3  . PRO B  1 660  ? 151.99917 211.58862 184.63691 1.000 131.56680 ? 621  PRO B HG3  1 
ATOM   25262 H HD2  . PRO B  1 660  ? 154.71948 212.18682 184.48671 1.000 131.56680 ? 621  PRO B HD2  1 
ATOM   25263 H HD3  . PRO B  1 660  ? 154.02241 210.81518 184.92166 1.000 131.56680 ? 621  PRO B HD3  1 
ATOM   25264 N N    . VAL B  1 661  ? 154.66797 212.84452 180.76740 1.000 139.94621 ? 622  VAL B N    1 
ATOM   25265 C CA   . VAL B  1 661  ? 155.26416 213.30760 179.51846 1.000 139.94621 ? 622  VAL B CA   1 
ATOM   25266 C C    . VAL B  1 661  ? 155.60745 212.12312 178.62814 1.000 139.94621 ? 622  VAL B C    1 
ATOM   25267 O O    . VAL B  1 661  ? 155.59208 212.23448 177.39607 1.000 139.94621 ? 622  VAL B O    1 
ATOM   25268 C CB   . VAL B  1 661  ? 156.50387 214.17678 179.80846 1.000 139.94621 ? 622  VAL B CB   1 
ATOM   25269 C CG1  . VAL B  1 661  ? 157.28645 214.43990 178.52887 1.000 139.94621 ? 622  VAL B CG1  1 
ATOM   25270 C CG2  . VAL B  1 661  ? 156.09066 215.48550 180.46497 1.000 139.94621 ? 622  VAL B CG2  1 
ATOM   25271 H H    . VAL B  1 661  ? 155.11415 213.04556 181.47460 1.000 139.94621 ? 622  VAL B H    1 
ATOM   25272 H HA   . VAL B  1 661  ? 154.61860 213.85742 179.04753 1.000 139.94621 ? 622  VAL B HA   1 
ATOM   25273 H HB   . VAL B  1 661  ? 157.08487 213.70262 180.42302 1.000 139.94621 ? 622  VAL B HB   1 
ATOM   25274 H HG11 . VAL B  1 661  ? 157.88468 215.18918 178.67642 1.000 139.94621 ? 622  VAL B HG11 1 
ATOM   25275 H HG12 . VAL B  1 661  ? 157.80002 213.64946 178.30026 1.000 139.94621 ? 622  VAL B HG12 1 
ATOM   25276 H HG13 . VAL B  1 661  ? 156.66405 214.65150 177.81566 1.000 139.94621 ? 622  VAL B HG13 1 
ATOM   25277 H HG21 . VAL B  1 661  ? 156.88791 215.97956 180.71232 1.000 139.94621 ? 622  VAL B HG21 1 
ATOM   25278 H HG22 . VAL B  1 661  ? 155.56358 216.00140 179.83489 1.000 139.94621 ? 622  VAL B HG22 1 
ATOM   25279 H HG23 . VAL B  1 661  ? 155.56402 215.29007 181.25572 1.000 139.94621 ? 622  VAL B HG23 1 
ATOM   25280 N N    . ALA B  1 662  ? 155.91964 210.97487 179.22901 1.000 133.18123 ? 623  ALA B N    1 
ATOM   25281 C CA   . ALA B  1 662  ? 156.19668 209.74810 178.49743 1.000 133.18123 ? 623  ALA B CA   1 
ATOM   25282 C C    . ALA B  1 662  ? 154.93357 208.94405 178.20972 1.000 133.18123 ? 623  ALA B C    1 
ATOM   25283 O O    . ALA B  1 662  ? 155.01862 207.73046 177.98848 1.000 133.18123 ? 623  ALA B O    1 
ATOM   25284 C CB   . ALA B  1 662  ? 157.19760 208.88927 179.27351 1.000 133.18123 ? 623  ALA B CB   1 
ATOM   25285 H H    . ALA B  1 662  ? 155.97829 210.88341 180.08202 1.000 133.18123 ? 623  ALA B H    1 
ATOM   25286 H HA   . ALA B  1 662  ? 156.60181 209.97689 177.64638 1.000 133.18123 ? 623  ALA B HA   1 
ATOM   25287 H HB1  . ALA B  1 662  ? 157.36475 208.07266 178.77754 1.000 133.18123 ? 623  ALA B HB1  1 
ATOM   25288 H HB2  . ALA B  1 662  ? 158.02348 209.38647 179.38079 1.000 133.18123 ? 623  ALA B HB2  1 
ATOM   25289 H HB3  . ALA B  1 662  ? 156.82361 208.67773 180.14311 1.000 133.18123 ? 623  ALA B HB3  1 
ATOM   25290 N N    . ILE B  1 663  ? 153.77107 209.58992 178.21537 1.000 137.83861 ? 624  ILE B N    1 
ATOM   25291 C CA   . ILE B  1 663  ? 152.50497 208.91773 177.95034 1.000 137.83861 ? 624  ILE B CA   1 
ATOM   25292 C C    . ILE B  1 663  ? 152.57273 208.18020 176.61730 1.000 137.83861 ? 624  ILE B C    1 
ATOM   25293 O O    . ILE B  1 663  ? 153.43287 208.46171 175.78295 1.000 137.83861 ? 624  ILE B O    1 
ATOM   25294 C CB   . ILE B  1 663  ? 151.33300 209.92509 177.96653 1.000 137.83861 ? 624  ILE B CB   1 
ATOM   25295 C CG1  . ILE B  1 663  ? 149.98993 209.20838 177.79427 1.000 137.83861 ? 624  ILE B CG1  1 
ATOM   25296 C CG2  . ILE B  1 663  ? 151.51458 210.97821 176.87918 1.000 137.83861 ? 624  ILE B CG2  1 
ATOM   25297 C CD1  . ILE B  1 663  ? 149.61911 208.31131 178.95631 1.000 137.83861 ? 624  ILE B CD1  1 
ATOM   25298 H H    . ILE B  1 663  ? 153.68804 210.43077 178.37361 1.000 137.83861 ? 624  ILE B H    1 
ATOM   25299 H HA   . ILE B  1 663  ? 152.34792 208.26218 178.64722 1.000 137.83861 ? 624  ILE B HA   1 
ATOM   25300 H HB   . ILE B  1 663  ? 151.32799 210.37249 178.82671 1.000 137.83861 ? 624  ILE B HB   1 
ATOM   25301 H HG12 . ILE B  1 663  ? 149.29319 209.87779 177.70827 1.000 137.83861 ? 624  ILE B HG12 1 
ATOM   25302 H HG13 . ILE B  1 663  ? 150.01650 208.66313 176.99313 1.000 137.83861 ? 624  ILE B HG13 1 
ATOM   25303 H HG21 . ILE B  1 663  ? 150.81156 211.64109 176.96428 1.000 137.83861 ? 624  ILE B HG21 1 
ATOM   25304 H HG22 . ILE B  1 663  ? 152.38047 211.40115 176.98847 1.000 137.83861 ? 624  ILE B HG22 1 
ATOM   25305 H HG23 . ILE B  1 663  ? 151.46173 210.55208 176.00965 1.000 137.83861 ? 624  ILE B HG23 1 
ATOM   25306 H HD11 . ILE B  1 663  ? 148.70805 208.00128 178.83493 1.000 137.83861 ? 624  ILE B HD11 1 
ATOM   25307 H HD12 . ILE B  1 663  ? 150.22542 207.55491 178.98000 1.000 137.83861 ? 624  ILE B HD12 1 
ATOM   25308 H HD13 . ILE B  1 663  ? 149.68779 208.81880 179.78014 1.000 137.83861 ? 624  ILE B HD13 1 
ATOM   25309 N N    . THR B  1 671  ? 155.68013 198.99445 177.49190 1.000 121.51377 ? 632  THR B N    1 
ATOM   25310 C CA   . THR B  1 671  ? 154.58059 199.45927 176.65479 1.000 121.51377 ? 632  THR B CA   1 
ATOM   25311 C C    . THR B  1 671  ? 153.31722 199.66387 177.48436 1.000 121.51377 ? 632  THR B C    1 
ATOM   25312 O O    . THR B  1 671  ? 152.49341 200.52381 177.17340 1.000 121.51377 ? 632  THR B O    1 
ATOM   25313 C CB   . THR B  1 671  ? 154.28265 198.46829 175.51437 1.000 121.51377 ? 632  THR B CB   1 
ATOM   25314 O OG1  . THR B  1 671  ? 155.45251 198.29978 174.70406 1.000 121.51377 ? 632  THR B OG1  1 
ATOM   25315 C CG2  . THR B  1 671  ? 153.13611 198.97377 174.64955 1.000 121.51377 ? 632  THR B CG2  1 
ATOM   25316 H HA   . THR B  1 671  ? 154.82251 200.31116 176.25885 1.000 121.51377 ? 632  THR B HA   1 
ATOM   25317 H HB   . THR B  1 671  ? 154.02694 197.61198 175.89149 1.000 121.51377 ? 632  THR B HB   1 
ATOM   25318 H HG1  . THR B  1 671  ? 156.08387 197.99832 175.16914 1.000 121.51377 ? 632  THR B HG1  1 
ATOM   25319 H HG21 . THR B  1 671  ? 153.10226 198.47139 173.82059 1.000 121.51377 ? 632  THR B HG21 1 
ATOM   25320 H HG22 . THR B  1 671  ? 152.29261 198.86610 175.11619 1.000 121.51377 ? 632  THR B HG22 1 
ATOM   25321 H HG23 . THR B  1 671  ? 153.26620 199.91248 174.44264 1.000 121.51377 ? 632  THR B HG23 1 
ATOM   25322 N N    . TRP B  1 672  ? 153.17034 198.86641 178.54018 1.000 93.71730  ? 633  TRP B N    1 
ATOM   25323 C CA   . TRP B  1 672  ? 152.02473 199.00615 179.42897 1.000 93.71730  ? 633  TRP B CA   1 
ATOM   25324 C C    . TRP B  1 672  ? 151.96550 200.41727 180.00057 1.000 93.71730  ? 633  TRP B C    1 
ATOM   25325 O O    . TRP B  1 672  ? 152.97438 200.95728 180.46364 1.000 93.71730  ? 633  TRP B O    1 
ATOM   25326 C CB   . TRP B  1 672  ? 152.10736 197.97257 180.55214 1.000 93.71730  ? 633  TRP B CB   1 
ATOM   25327 C CG   . TRP B  1 672  ? 153.32087 198.12648 181.41506 1.000 93.71730  ? 633  TRP B CG   1 
ATOM   25328 C CD1  . TRP B  1 672  ? 154.54046 197.54568 181.22245 1.000 93.71730  ? 633  TRP B CD1  1 
ATOM   25329 C CD2  . TRP B  1 672  ? 153.43893 198.92276 182.59842 1.000 93.71730  ? 633  TRP B CD2  1 
ATOM   25330 N NE1  . TRP B  1 672  ? 155.40853 197.92504 182.21666 1.000 93.71730  ? 633  TRP B NE1  1 
ATOM   25331 C CE2  . TRP B  1 672  ? 154.75704 198.77274 183.07285 1.000 93.71730  ? 633  TRP B CE2  1 
ATOM   25332 C CE3  . TRP B  1 672  ? 152.55842 199.74701 183.30380 1.000 93.71730  ? 633  TRP B CE3  1 
ATOM   25333 C CZ2  . TRP B  1 672  ? 155.21334 199.41380 184.22067 1.000 93.71730  ? 633  TRP B CZ2  1 
ATOM   25334 C CZ3  . TRP B  1 672  ? 153.01478 200.38194 184.44159 1.000 93.71730  ? 633  TRP B CZ3  1 
ATOM   25335 C CH2  . TRP B  1 672  ? 154.32824 200.21248 184.88889 1.000 93.71730  ? 633  TRP B CH2  1 
ATOM   25336 H H    . TRP B  1 672  ? 153.71680 198.24014 178.76054 1.000 93.71730  ? 633  TRP B H    1 
ATOM   25337 H HA   . TRP B  1 672  ? 151.20958 198.84664 178.92809 1.000 93.71730  ? 633  TRP B HA   1 
ATOM   25338 H HB2  . TRP B  1 672  ? 151.32528 198.06211 181.11907 1.000 93.71730  ? 633  TRP B HB2  1 
ATOM   25339 H HB3  . TRP B  1 672  ? 152.13096 197.08541 180.16072 1.000 93.71730  ? 633  TRP B HB3  1 
ATOM   25340 H HD1  . TRP B  1 672  ? 154.75195 196.97241 180.52165 1.000 93.71730  ? 633  TRP B HD1  1 
ATOM   25341 H HE1  . TRP B  1 672  ? 156.22786 197.67406 182.28852 1.000 93.71730  ? 633  TRP B HE1  1 
ATOM   25342 H HE3  . TRP B  1 672  ? 151.68260 199.86490 183.01343 1.000 93.71730  ? 633  TRP B HE3  1 
ATOM   25343 H HZ2  . TRP B  1 672  ? 156.08600 199.30339 184.52189 1.000 93.71730  ? 633  TRP B HZ2  1 
ATOM   25344 H HZ3  . TRP B  1 672  ? 152.43944 200.93054 184.91899 1.000 93.71730  ? 633  TRP B HZ3  1 
ATOM   25345 H HH2  . TRP B  1 672  ? 154.60553 200.65351 185.65949 1.000 93.71730  ? 633  TRP B HH2  1 
ATOM   25346 N N    . ARG B  1 673  ? 150.77111 201.01649 179.96265 1.000 125.41224 ? 634  ARG B N    1 
ATOM   25347 C CA   . ARG B  1 673  ? 150.59123 202.41037 180.34874 1.000 125.41224 ? 634  ARG B CA   1 
ATOM   25348 C C    . ARG B  1 673  ? 149.31454 202.64988 181.14798 1.000 125.41224 ? 634  ARG B C    1 
ATOM   25349 O O    . ARG B  1 673  ? 148.90856 203.80708 181.30625 1.000 125.41224 ? 634  ARG B O    1 
ATOM   25350 C CB   . ARG B  1 673  ? 150.59001 203.30301 179.10179 1.000 125.41224 ? 634  ARG B CB   1 
ATOM   25351 C CG   . ARG B  1 673  ? 151.04321 204.72805 179.35273 1.000 125.41224 ? 634  ARG B CG   1 
ATOM   25352 C CD   . ARG B  1 673  ? 152.55148 204.81300 179.48841 1.000 125.41224 ? 634  ARG B CD   1 
ATOM   25353 N NE   . ARG B  1 673  ? 152.96892 206.08151 180.07078 1.000 125.41224 ? 634  ARG B NE   1 
ATOM   25354 C CZ   . ARG B  1 673  ? 154.19874 206.34847 180.48722 1.000 125.41224 ? 634  ARG B CZ   1 
ATOM   25355 N NH1  . ARG B  1 673  ? 155.16548 205.44781 180.41660 1.000 125.41224 ? 634  ARG B NH1  1 
ATOM   25356 N NH2  . ARG B  1 673  ? 154.46554 207.55008 180.98683 1.000 125.41224 ? 634  ARG B NH2  1 
ATOM   25357 H H    . ARG B  1 673  ? 150.04505 200.62900 179.71336 1.000 125.41224 ? 634  ARG B H    1 
ATOM   25358 H HA   . ARG B  1 673  ? 151.33812 202.67889 180.90554 1.000 125.41224 ? 634  ARG B HA   1 
ATOM   25359 H HB2  . ARG B  1 673  ? 151.18650 202.91602 178.44197 1.000 125.41224 ? 634  ARG B HB2  1 
ATOM   25360 H HB3  . ARG B  1 673  ? 149.68821 203.33933 178.74660 1.000 125.41224 ? 634  ARG B HB3  1 
ATOM   25361 H HG2  . ARG B  1 673  ? 150.77361 205.28569 178.60629 1.000 125.41224 ? 634  ARG B HG2  1 
ATOM   25362 H HG3  . ARG B  1 673  ? 150.64591 205.05327 180.17525 1.000 125.41224 ? 634  ARG B HG3  1 
ATOM   25363 H HD2  . ARG B  1 673  ? 152.86393 204.09815 180.06441 1.000 125.41224 ? 634  ARG B HD2  1 
ATOM   25364 H HD3  . ARG B  1 673  ? 152.95569 204.73582 178.61007 1.000 125.41224 ? 634  ARG B HD3  1 
ATOM   25365 H HE   . ARG B  1 673  ? 152.37299 206.69458 180.16371 1.000 125.41224 ? 634  ARG B HE   1 
ATOM   25366 H HH11 . ARG B  1 673  ? 155.00622 204.66671 180.09497 1.000 125.41224 ? 634  ARG B HH11 1 
ATOM   25367 H HH12 . ARG B  1 673  ? 155.95541 205.64490 180.69384 1.000 125.41224 ? 634  ARG B HH12 1 
ATOM   25368 H HH21 . ARG B  1 673  ? 153.84277 208.14111 181.03696 1.000 125.41224 ? 634  ARG B HH21 1 
ATOM   25369 H HH22 . ARG B  1 673  ? 155.25862 207.73632 181.26160 1.000 125.41224 ? 634  ARG B HH22 1 
ATOM   25370 N N    . VAL B  1 674  ? 148.66765 201.59752 181.65189 1.000 116.95784 ? 635  VAL B N    1 
ATOM   25371 C CA   . VAL B  1 674  ? 147.44502 201.78389 182.43071 1.000 116.95784 ? 635  VAL B CA   1 
ATOM   25372 C C    . VAL B  1 674  ? 147.75038 202.54296 183.71673 1.000 116.95784 ? 635  VAL B C    1 
ATOM   25373 O O    . VAL B  1 674  ? 147.02489 203.46801 184.10461 1.000 116.95784 ? 635  VAL B O    1 
ATOM   25374 C CB   . VAL B  1 674  ? 146.78228 200.42460 182.71912 1.000 116.95784 ? 635  VAL B CB   1 
ATOM   25375 C CG1  . VAL B  1 674  ? 145.72257 200.56264 183.80472 1.000 116.95784 ? 635  VAL B CG1  1 
ATOM   25376 C CG2  . VAL B  1 674  ? 146.17971 199.84858 181.44560 1.000 116.95784 ? 635  VAL B CG2  1 
ATOM   25377 H H    . VAL B  1 674  ? 148.91122 200.77809 181.55853 1.000 116.95784 ? 635  VAL B H    1 
ATOM   25378 H HA   . VAL B  1 674  ? 146.82112 202.31600 181.91247 1.000 116.95784 ? 635  VAL B HA   1 
ATOM   25379 H HB   . VAL B  1 674  ? 147.45772 199.80539 183.03713 1.000 116.95784 ? 635  VAL B HB   1 
ATOM   25380 H HG11 . VAL B  1 674  ? 145.13540 199.79137 183.76792 1.000 116.95784 ? 635  VAL B HG11 1 
ATOM   25381 H HG12 . VAL B  1 674  ? 146.15592 200.60464 184.67151 1.000 116.95784 ? 635  VAL B HG12 1 
ATOM   25382 H HG13 . VAL B  1 674  ? 145.21184 201.37201 183.64658 1.000 116.95784 ? 635  VAL B HG13 1 
ATOM   25383 H HG21 . VAL B  1 674  ? 145.79576 198.98002 181.64307 1.000 116.95784 ? 635  VAL B HG21 1 
ATOM   25384 H HG22 . VAL B  1 674  ? 145.49045 200.44970 181.12231 1.000 116.95784 ? 635  VAL B HG22 1 
ATOM   25385 H HG23 . VAL B  1 674  ? 146.87879 199.75753 180.77929 1.000 116.95784 ? 635  VAL B HG23 1 
ATOM   25386 N N    . TYR B  1 675  ? 148.85021 202.18158 184.38175 1.000 92.62089  ? 636  TYR B N    1 
ATOM   25387 C CA   . TYR B  1 675  ? 149.18843 202.80020 185.65809 1.000 92.62089  ? 636  TYR B CA   1 
ATOM   25388 C C    . TYR B  1 675  ? 149.41197 204.29859 185.52119 1.000 92.62089  ? 636  TYR B C    1 
ATOM   25389 O O    . TYR B  1 675  ? 149.38885 205.01300 186.52930 1.000 92.62089  ? 636  TYR B O    1 
ATOM   25390 C CB   . TYR B  1 675  ? 150.43844 202.14748 186.25335 1.000 92.62089  ? 636  TYR B CB   1 
ATOM   25391 C CG   . TYR B  1 675  ? 150.27366 200.68600 186.62712 1.000 92.62089  ? 636  TYR B CG   1 
ATOM   25392 C CD1  . TYR B  1 675  ? 150.06855 199.71316 185.65599 1.000 92.62089  ? 636  TYR B CD1  1 
ATOM   25393 C CD2  . TYR B  1 675  ? 150.33139 200.27995 187.95413 1.000 92.62089  ? 636  TYR B CD2  1 
ATOM   25394 C CE1  . TYR B  1 675  ? 149.92114 198.38233 185.99511 1.000 92.62089  ? 636  TYR B CE1  1 
ATOM   25395 C CE2  . TYR B  1 675  ? 150.18489 198.94962 188.30254 1.000 92.62089  ? 636  TYR B CE2  1 
ATOM   25396 C CZ   . TYR B  1 675  ? 149.98007 198.00592 187.31874 1.000 92.62089  ? 636  TYR B CZ   1 
ATOM   25397 O OH   . TYR B  1 675  ? 149.83330 196.68074 187.65819 1.000 92.62089  ? 636  TYR B OH   1 
ATOM   25398 H H    . TYR B  1 675  ? 149.41355 201.59471 184.10765 1.000 92.62089  ? 636  TYR B H    1 
ATOM   25399 H HA   . TYR B  1 675  ? 148.45519 202.66315 186.27826 1.000 92.62089  ? 636  TYR B HA   1 
ATOM   25400 H HB2  . TYR B  1 675  ? 151.15537 202.21564 185.60660 1.000 92.62089  ? 636  TYR B HB2  1 
ATOM   25401 H HB3  . TYR B  1 675  ? 150.68229 202.62926 187.05926 1.000 92.62089  ? 636  TYR B HB3  1 
ATOM   25402 H HD1  . TYR B  1 675  ? 150.02787 199.96096 184.76111 1.000 92.62089  ? 636  TYR B HD1  1 
ATOM   25403 H HD2  . TYR B  1 675  ? 150.46911 200.91411 188.62024 1.000 92.62089  ? 636  TYR B HD2  1 
ATOM   25404 H HE1  . TYR B  1 675  ? 149.78298 197.74391 185.33302 1.000 92.62089  ? 636  TYR B HE1  1 
ATOM   25405 H HE2  . TYR B  1 675  ? 150.22436 198.69290 189.19545 1.000 92.62089  ? 636  TYR B HE2  1 
ATOM   25406 H HH   . TYR B  1 675  ? 149.84829 196.59437 188.49349 1.000 92.62089  ? 636  TYR B HH   1 
ATOM   25407 N N    . SER B  1 676  ? 149.62455 204.79049 184.29911 1.000 116.97866 ? 637  SER B N    1 
ATOM   25408 C CA   . SER B  1 676  ? 149.78014 206.22199 184.08314 1.000 116.97866 ? 637  SER B CA   1 
ATOM   25409 C C    . SER B  1 676  ? 148.52819 207.00309 184.45275 1.000 116.97866 ? 637  SER B C    1 
ATOM   25410 O O    . SER B  1 676  ? 148.60395 208.23015 184.58158 1.000 116.97866 ? 637  SER B O    1 
ATOM   25411 C CB   . SER B  1 676  ? 150.14505 206.49623 182.62282 1.000 116.97866 ? 637  SER B CB   1 
ATOM   25412 O OG   . SER B  1 676  ? 151.44954 206.02828 182.32717 1.000 116.97866 ? 637  SER B OG   1 
ATOM   25413 H H    . SER B  1 676  ? 149.68323 204.31674 183.58395 1.000 116.97866 ? 637  SER B H    1 
ATOM   25414 H HA   . SER B  1 676  ? 150.50716 206.54535 184.63792 1.000 116.97866 ? 637  SER B HA   1 
ATOM   25415 H HB2  . SER B  1 676  ? 149.50872 206.04426 182.04765 1.000 116.97866 ? 637  SER B HB2  1 
ATOM   25416 H HB3  . SER B  1 676  ? 150.11140 207.45277 182.46512 1.000 116.97866 ? 637  SER B HB3  1 
ATOM   25417 H HG   . SER B  1 676  ? 152.01070 206.40928 182.82265 1.000 116.97866 ? 637  SER B HG   1 
ATOM   25418 N N    . THR B  1 677  ? 147.38271 206.33314 184.61555 1.000 111.21391 ? 638  THR B N    1 
ATOM   25419 C CA   . THR B  1 677  ? 146.18779 207.02840 185.08441 1.000 111.21391 ? 638  THR B CA   1 
ATOM   25420 C C    . THR B  1 677  ? 146.48044 207.81453 186.35624 1.000 111.21391 ? 638  THR B C    1 
ATOM   25421 O O    . THR B  1 677  ? 146.00403 208.94311 186.52391 1.000 111.21391 ? 638  THR B O    1 
ATOM   25422 C CB   . THR B  1 677  ? 145.05419 206.02960 185.32431 1.000 111.21391 ? 638  THR B CB   1 
ATOM   25423 O OG1  . THR B  1 677  ? 145.53385 204.93556 186.11624 1.000 111.21391 ? 638  THR B OG1  1 
ATOM   25424 C CG2  . THR B  1 677  ? 144.51630 205.50247 184.00214 1.000 111.21391 ? 638  THR B CG2  1 
ATOM   25425 H H    . THR B  1 677  ? 147.27455 205.49366 184.46393 1.000 111.21391 ? 638  THR B H    1 
ATOM   25426 H HA   . THR B  1 677  ? 145.89786 207.65522 184.40331 1.000 111.21391 ? 638  THR B HA   1 
ATOM   25427 H HB   . THR B  1 677  ? 144.32997 206.47269 185.79349 1.000 111.21391 ? 638  THR B HB   1 
ATOM   25428 H HG1  . THR B  1 677  ? 144.91228 204.38803 186.25557 1.000 111.21391 ? 638  THR B HG1  1 
ATOM   25429 H HG21 . THR B  1 677  ? 143.83988 204.82677 184.16566 1.000 111.21391 ? 638  THR B HG21 1 
ATOM   25430 H HG22 . THR B  1 677  ? 144.12093 206.22751 183.49318 1.000 111.21391 ? 638  THR B HG22 1 
ATOM   25431 H HG23 . THR B  1 677  ? 145.23603 205.10941 183.48435 1.000 111.21391 ? 638  THR B HG23 1 
ATOM   25432 N N    . GLY B  1 678  ? 147.26194 207.23351 187.26329 1.000 97.36242  ? 639  GLY B N    1 
ATOM   25433 C CA   . GLY B  1 678  ? 147.73239 207.95025 188.43172 1.000 97.36242  ? 639  GLY B CA   1 
ATOM   25434 C C    . GLY B  1 678  ? 146.78322 207.91550 189.61083 1.000 97.36242  ? 639  GLY B C    1 
ATOM   25435 O O    . GLY B  1 678  ? 146.16867 206.88433 189.89921 1.000 97.36242  ? 639  GLY B O    1 
ATOM   25436 H H    . GLY B  1 678  ? 147.53299 206.41843 187.21951 1.000 97.36242  ? 639  GLY B H    1 
ATOM   25437 H HA2  . GLY B  1 678  ? 148.57831 207.57028 188.71598 1.000 97.36242  ? 639  GLY B HA2  1 
ATOM   25438 H HA3  . GLY B  1 678  ? 147.88347 208.87851 188.19420 1.000 97.36242  ? 639  GLY B HA3  1 
ATOM   25439 N N    . SER B  1 679  ? 146.66336 209.04717 190.30120 1.000 89.57988  ? 640  SER B N    1 
ATOM   25440 C CA   . SER B  1 679  ? 145.88044 209.24922 191.51750 1.000 89.57988  ? 640  SER B CA   1 
ATOM   25441 C C    . SER B  1 679  ? 146.59344 208.68494 192.74310 1.000 89.57988  ? 640  SER B C    1 
ATOM   25442 O O    . SER B  1 679  ? 146.16060 208.96321 193.86896 1.000 89.57988  ? 640  SER B O    1 
ATOM   25443 C CB   . SER B  1 679  ? 144.47547 208.63113 191.43106 1.000 89.57988  ? 640  SER B CB   1 
ATOM   25444 O OG   . SER B  1 679  ? 144.53352 207.21549 191.45124 1.000 89.57988  ? 640  SER B OG   1 
ATOM   25445 H H    . SER B  1 679  ? 147.06271 209.76960 190.05983 1.000 89.57988  ? 640  SER B H    1 
ATOM   25446 H HA   . SER B  1 679  ? 145.77144 210.20311 191.65661 1.000 89.57988  ? 640  SER B HA   1 
ATOM   25447 H HB2  . SER B  1 679  ? 143.95090 208.93623 192.18769 1.000 89.57988  ? 640  SER B HB2  1 
ATOM   25448 H HB3  . SER B  1 679  ? 144.05826 208.91712 190.60333 1.000 89.57988  ? 640  SER B HB3  1 
ATOM   25449 H HG   . SER B  1 679  ? 144.68300 206.92195 190.67905 1.000 89.57988  ? 640  SER B HG   1 
ATOM   25450 N N    . ASN B  1 680  ? 147.66949 207.90403 192.56977 1.000 65.97386  ? 641  ASN B N    1 
ATOM   25451 C CA   . ASN B  1 680  ? 148.47962 207.48507 193.70927 1.000 65.97386  ? 641  ASN B CA   1 
ATOM   25452 C C    . ASN B  1 680  ? 149.97242 207.55512 193.39766 1.000 65.97386  ? 641  ASN B C    1 
ATOM   25453 O O    . ASN B  1 680  ? 150.74732 206.78161 193.97242 1.000 65.97386  ? 641  ASN B O    1 
ATOM   25454 C CB   . ASN B  1 680  ? 148.10166 206.06101 194.15033 1.000 65.97386  ? 641  ASN B CB   1 
ATOM   25455 C CG   . ASN B  1 680  ? 148.33276 205.02941 193.06345 1.000 65.97386  ? 641  ASN B CG   1 
ATOM   25456 O OD1  . ASN B  1 680  ? 148.93958 205.31792 192.03243 1.000 65.97386  ? 641  ASN B OD1  1 
ATOM   25457 N ND2  . ASN B  1 680  ? 147.84488 203.81544 193.29039 1.000 65.97386  ? 641  ASN B ND2  1 
ATOM   25458 H H    . ASN B  1 680  ? 147.94527 207.60702 191.81222 1.000 65.97386  ? 641  ASN B H    1 
ATOM   25459 H HA   . ASN B  1 680  ? 148.30735 208.08100 194.45479 1.000 65.97386  ? 641  ASN B HA   1 
ATOM   25460 H HB2  . ASN B  1 680  ? 148.64023 205.81408 194.91853 1.000 65.97386  ? 641  ASN B HB2  1 
ATOM   25461 H HB3  . ASN B  1 680  ? 147.16087 206.04254 194.38608 1.000 65.97386  ? 641  ASN B HB3  1 
ATOM   25462 H HD21 . ASN B  1 680  ? 147.94901 203.19412 192.70497 1.000 65.97386  ? 641  ASN B HD21 1 
ATOM   25463 H HD22 . ASN B  1 680  ? 147.42560 203.65008 194.02284 1.000 65.97386  ? 641  ASN B HD22 1 
ATOM   25464 N N    . VAL B  1 681  ? 150.39300 208.45049 192.50372 1.000 60.50768  ? 642  VAL B N    1 
ATOM   25465 C CA   . VAL B  1 681  ? 151.80198 208.57563 192.15848 1.000 60.50768  ? 642  VAL B CA   1 
ATOM   25466 C C    . VAL B  1 681  ? 152.54896 209.26083 193.29404 1.000 60.50768  ? 642  VAL B C    1 
ATOM   25467 O O    . VAL B  1 681  ? 152.09737 210.27898 193.83608 1.000 60.50768  ? 642  VAL B O    1 
ATOM   25468 C CB   . VAL B  1 681  ? 151.95467 209.35567 190.84202 1.000 60.50768  ? 642  VAL B CB   1 
ATOM   25469 C CG1  . VAL B  1 681  ? 153.41778 209.52578 190.48973 1.000 60.50768  ? 642  VAL B CG1  1 
ATOM   25470 C CG2  . VAL B  1 681  ? 151.20708 208.65435 189.71741 1.000 60.50768  ? 642  VAL B CG2  1 
ATOM   25471 H H    . VAL B  1 681  ? 149.87852 208.99604 192.08299 1.000 60.50768  ? 642  VAL B H    1 
ATOM   25472 H HA   . VAL B  1 681  ? 152.18110 207.69159 192.03409 1.000 60.50768  ? 642  VAL B HA   1 
ATOM   25473 H HB   . VAL B  1 681  ? 151.56880 210.23871 190.95279 1.000 60.50768  ? 642  VAL B HB   1 
ATOM   25474 H HG11 . VAL B  1 681  ? 153.48005 209.87417 189.58675 1.000 60.50768  ? 642  VAL B HG11 1 
ATOM   25475 H HG12 . VAL B  1 681  ? 153.82695 210.14797 191.11110 1.000 60.50768  ? 642  VAL B HG12 1 
ATOM   25476 H HG13 . VAL B  1 681  ? 153.85803 208.66316 190.54223 1.000 60.50768  ? 642  VAL B HG13 1 
ATOM   25477 H HG21 . VAL B  1 681  ? 151.48565 209.03268 188.86858 1.000 60.50768  ? 642  VAL B HG21 1 
ATOM   25478 H HG22 . VAL B  1 681  ? 151.41531 207.70747 189.74192 1.000 60.50768  ? 642  VAL B HG22 1 
ATOM   25479 H HG23 . VAL B  1 681  ? 150.25409 208.78643 189.84144 1.000 60.50768  ? 642  VAL B HG23 1 
ATOM   25480 N N    . PHE B  1 682  ? 153.70357 208.70608 193.65829 1.000 46.97303  ? 643  PHE B N    1 
ATOM   25481 C CA   . PHE B  1 682  ? 154.52221 209.23627 194.73951 1.000 46.97303  ? 643  PHE B CA   1 
ATOM   25482 C C    . PHE B  1 682  ? 155.93330 209.46839 194.21972 1.000 46.97303  ? 643  PHE B C    1 
ATOM   25483 O O    . PHE B  1 682  ? 156.45721 208.65685 193.45649 1.000 46.97303  ? 643  PHE B O    1 
ATOM   25484 C CB   . PHE B  1 682  ? 154.52913 208.26842 195.93359 1.000 46.97303  ? 643  PHE B CB   1 
ATOM   25485 C CG   . PHE B  1 682  ? 155.36593 208.72649 197.09382 1.000 46.97303  ? 643  PHE B CG   1 
ATOM   25486 C CD1  . PHE B  1 682  ? 155.42323 210.06415 197.44546 1.000 46.97303  ? 643  PHE B CD1  1 
ATOM   25487 C CD2  . PHE B  1 682  ? 156.07605 207.81080 197.85053 1.000 46.97303  ? 643  PHE B CD2  1 
ATOM   25488 C CE1  . PHE B  1 682  ? 156.18731 210.48080 198.51808 1.000 46.97303  ? 643  PHE B CE1  1 
ATOM   25489 C CE2  . PHE B  1 682  ? 156.83837 208.22187 198.92545 1.000 46.97303  ? 643  PHE B CE2  1 
ATOM   25490 C CZ   . PHE B  1 682  ? 156.89499 209.55800 199.25861 1.000 46.97303  ? 643  PHE B CZ   1 
ATOM   25491 H H    . PHE B  1 682  ? 154.03795 208.00696 193.28549 1.000 46.97303  ? 643  PHE B H    1 
ATOM   25492 H HA   . PHE B  1 682  ? 154.15937 210.08673 195.03163 1.000 46.97303  ? 643  PHE B HA   1 
ATOM   25493 H HB2  . PHE B  1 682  ? 153.61906 208.15803 196.25058 1.000 46.97303  ? 643  PHE B HB2  1 
ATOM   25494 H HB3  . PHE B  1 682  ? 154.87884 207.41343 195.63770 1.000 46.97303  ? 643  PHE B HB3  1 
ATOM   25495 H HD1  . PHE B  1 682  ? 154.94918 210.69095 196.94835 1.000 46.97303  ? 643  PHE B HD1  1 
ATOM   25496 H HD2  . PHE B  1 682  ? 156.04293 206.90802 197.62944 1.000 46.97303  ? 643  PHE B HD2  1 
ATOM   25497 H HE1  . PHE B  1 682  ? 156.22268 211.38265 198.74234 1.000 46.97303  ? 643  PHE B HE1  1 
ATOM   25498 H HE2  . PHE B  1 682  ? 157.31597 207.59788 199.42297 1.000 46.97303  ? 643  PHE B HE2  1 
ATOM   25499 H HZ   . PHE B  1 682  ? 157.40893 209.83632 199.98194 1.000 46.97303  ? 643  PHE B HZ   1 
ATOM   25500 N N    . GLN B  1 683  ? 156.54061 210.58487 194.61377 1.000 49.81120  ? 644  GLN B N    1 
ATOM   25501 C CA   . GLN B  1 683  ? 157.87380 210.96525 194.15249 1.000 49.81120  ? 644  GLN B CA   1 
ATOM   25502 C C    . GLN B  1 683  ? 158.86488 210.73218 195.28674 1.000 49.81120  ? 644  GLN B C    1 
ATOM   25503 O O    . GLN B  1 683  ? 158.86092 211.46613 196.28062 1.000 49.81120  ? 644  GLN B O    1 
ATOM   25504 C CB   . GLN B  1 683  ? 157.88960 212.42229 193.69147 1.000 49.81120  ? 644  GLN B CB   1 
ATOM   25505 C CG   . GLN B  1 683  ? 159.27844 213.00593 193.45113 1.000 49.81120  ? 644  GLN B CG   1 
ATOM   25506 C CD   . GLN B  1 683  ? 160.02272 212.30995 192.33108 1.000 49.81120  ? 644  GLN B CD   1 
ATOM   25507 O OE1  . GLN B  1 683  ? 159.42702 211.60559 191.51959 1.000 49.81120  ? 644  GLN B OE1  1 
ATOM   25508 N NE2  . GLN B  1 683  ? 161.33387 212.50910 192.27848 1.000 49.81120  ? 644  GLN B NE2  1 
ATOM   25509 H H    . GLN B  1 683  ? 156.19294 211.15170 195.15889 1.000 49.81120  ? 644  GLN B H    1 
ATOM   25510 H HA   . GLN B  1 683  ? 158.12964 210.40629 193.40229 1.000 49.81120  ? 644  GLN B HA   1 
ATOM   25511 H HB2  . GLN B  1 683  ? 157.39613 212.48816 192.85873 1.000 49.81120  ? 644  GLN B HB2  1 
ATOM   25512 H HB3  . GLN B  1 683  ? 157.45731 212.96538 194.36873 1.000 49.81120  ? 644  GLN B HB3  1 
ATOM   25513 H HG2  . GLN B  1 683  ? 159.18475 213.93962 193.20536 1.000 49.81120  ? 644  GLN B HG2  1 
ATOM   25514 H HG3  . GLN B  1 683  ? 159.80869 212.93260 194.25929 1.000 49.81120  ? 644  GLN B HG3  1 
ATOM   25515 H HE21 . GLN B  1 683  ? 161.71714 213.00990 192.86298 1.000 49.81120  ? 644  GLN B HE21 1 
ATOM   25516 H HE22 . GLN B  1 683  ? 161.80066 212.13600 191.65993 1.000 49.81120  ? 644  GLN B HE22 1 
ATOM   25517 N N    . THR B  1 684  ? 159.71121 209.71720 195.13803 1.000 43.18753  ? 645  THR B N    1 
ATOM   25518 C CA   . THR B  1 684  ? 160.71367 209.37849 196.13446 1.000 43.18753  ? 645  THR B CA   1 
ATOM   25519 C C    . THR B  1 684  ? 162.09539 209.80384 195.65365 1.000 43.18753  ? 645  THR B C    1 
ATOM   25520 O O    . THR B  1 684  ? 162.34523 209.96342 194.45675 1.000 43.18753  ? 645  THR B O    1 
ATOM   25521 C CB   . THR B  1 684  ? 160.71092 207.87454 196.42423 1.000 43.18753  ? 645  THR B CB   1 
ATOM   25522 O OG1  . THR B  1 684  ? 161.00736 207.15244 195.22280 1.000 43.18753  ? 645  THR B OG1  1 
ATOM   25523 C CG2  . THR B  1 684  ? 159.36398 207.42994 196.96464 1.000 43.18753  ? 645  THR B CG2  1 
ATOM   25524 H H    . THR B  1 684  ? 159.72113 209.19941 194.45148 1.000 43.18753  ? 645  THR B H    1 
ATOM   25525 H HA   . THR B  1 684  ? 160.52027 209.84699 196.96125 1.000 43.18753  ? 645  THR B HA   1 
ATOM   25526 H HB   . THR B  1 684  ? 161.38655 207.67581 197.09122 1.000 43.18753  ? 645  THR B HB   1 
ATOM   25527 H HG1  . THR B  1 684  ? 161.00564 206.32639 195.37540 1.000 43.18753  ? 645  THR B HG1  1 
ATOM   25528 H HG21 . THR B  1 684  ? 159.30085 206.46220 196.94120 1.000 43.18753  ? 645  THR B HG21 1 
ATOM   25529 H HG22 . THR B  1 684  ? 159.26810 207.72844 197.88170 1.000 43.18753  ? 645  THR B HG22 1 
ATOM   25530 H HG23 . THR B  1 684  ? 158.64607 207.80424 196.43066 1.000 43.18753  ? 645  THR B HG23 1 
ATOM   25531 N N    . ARG B  1 685  ? 163.00673 209.96910 196.61145 1.000 41.54305  ? 646  ARG B N    1 
ATOM   25532 C CA   . ARG B  1 685  ? 164.37696 210.33070 196.27510 1.000 41.54305  ? 646  ARG B CA   1 
ATOM   25533 C C    . ARG B  1 685  ? 165.07708 209.25800 195.44986 1.000 41.54305  ? 646  ARG B C    1 
ATOM   25534 O O    . ARG B  1 685  ? 166.20183 209.48868 194.99293 1.000 41.54305  ? 646  ARG B O    1 
ATOM   25535 C CB   . ARG B  1 685  ? 165.16069 210.60911 197.55865 1.000 41.54305  ? 646  ARG B CB   1 
ATOM   25536 C CG   . ARG B  1 685  ? 166.54092 211.21218 197.33583 1.000 41.54305  ? 646  ARG B CG   1 
ATOM   25537 C CD   . ARG B  1 685  ? 166.76737 212.45275 198.19382 1.000 41.54305  ? 646  ARG B CD   1 
ATOM   25538 N NE   . ARG B  1 685  ? 166.31461 212.27338 199.56920 1.000 41.54305  ? 646  ARG B NE   1 
ATOM   25539 C CZ   . ARG B  1 685  ? 167.04251 211.73890 200.54094 1.000 41.54305  ? 646  ARG B CZ   1 
ATOM   25540 N NH1  . ARG B  1 685  ? 168.27554 211.30821 200.32754 1.000 41.54305  ? 646  ARG B NH1  1 
ATOM   25541 N NH2  . ARG B  1 685  ? 166.51880 211.63173 201.75860 1.000 41.54305  ? 646  ARG B NH2  1 
ATOM   25542 H H    . ARG B  1 685  ? 162.85645 209.87986 197.45347 1.000 41.54305  ? 646  ARG B H    1 
ATOM   25543 H HA   . ARG B  1 685  ? 164.36462 211.14656 195.75062 1.000 41.54305  ? 646  ARG B HA   1 
ATOM   25544 H HB2  . ARG B  1 685  ? 164.64464 211.22810 198.09762 1.000 41.54305  ? 646  ARG B HB2  1 
ATOM   25545 H HB3  . ARG B  1 685  ? 165.27614 209.77538 198.03903 1.000 41.54305  ? 646  ARG B HB3  1 
ATOM   25546 H HG2  . ARG B  1 685  ? 167.21711 210.55622 197.56726 1.000 41.54305  ? 646  ARG B HG2  1 
ATOM   25547 H HG3  . ARG B  1 685  ? 166.62947 211.47017 196.40504 1.000 41.54305  ? 646  ARG B HG3  1 
ATOM   25548 H HD2  . ARG B  1 685  ? 167.71426 212.66161 198.20852 1.000 41.54305  ? 646  ARG B HD2  1 
ATOM   25549 H HD3  . ARG B  1 685  ? 166.27226 213.19413 197.81136 1.000 41.54305  ? 646  ARG B HD3  1 
ATOM   25550 H HE   . ARG B  1 685  ? 165.53240 212.56725 199.77257 1.000 41.54305  ? 646  ARG B HE   1 
ATOM   25551 H HH11 . ARG B  1 685  ? 168.62717 211.37031 199.54571 1.000 41.54305  ? 646  ARG B HH11 1 
ATOM   25552 H HH12 . ARG B  1 685  ? 168.72675 210.96479 200.97412 1.000 41.54305  ? 646  ARG B HH12 1 
ATOM   25553 H HH21 . ARG B  1 685  ? 165.71824 211.90830 201.90799 1.000 41.54305  ? 646  ARG B HH21 1 
ATOM   25554 H HH22 . ARG B  1 685  ? 166.98044 211.28651 202.39672 1.000 41.54305  ? 646  ARG B HH22 1 
ATOM   25555 N N    . ALA B  1 686  ? 164.44553 208.10042 195.24767 1.000 39.63349  ? 647  ALA B N    1 
ATOM   25556 C CA   . ALA B  1 686  ? 164.98711 207.02559 194.42645 1.000 39.63349  ? 647  ALA B CA   1 
ATOM   25557 C C    . ALA B  1 686  ? 164.24414 206.89361 193.09860 1.000 39.63349  ? 647  ALA B C    1 
ATOM   25558 O O    . ALA B  1 686  ? 164.34440 205.86496 192.42667 1.000 39.63349  ? 647  ALA B O    1 
ATOM   25559 C CB   . ALA B  1 686  ? 164.94186 205.70384 195.19057 1.000 39.63349  ? 647  ALA B CB   1 
ATOM   25560 H H    . ALA B  1 686  ? 163.68209 207.90625 195.59079 1.000 39.63349  ? 647  ALA B H    1 
ATOM   25561 H HA   . ALA B  1 686  ? 165.91637 207.21839 194.22668 1.000 39.63349  ? 647  ALA B HA   1 
ATOM   25562 H HB1  . ALA B  1 686  ? 165.30218 205.00007 194.62892 1.000 39.63349  ? 647  ALA B HB1  1 
ATOM   25563 H HB2  . ALA B  1 686  ? 165.47318 205.78807 195.99771 1.000 39.63349  ? 647  ALA B HB2  1 
ATOM   25564 H HB3  . ALA B  1 686  ? 164.02073 205.50413 195.42084 1.000 39.63349  ? 647  ALA B HB3  1 
ATOM   25565 N N    . GLY B  1 687  ? 163.49619 207.92830 192.70775 1.000 49.04087  ? 648  GLY B N    1 
ATOM   25566 C CA   . GLY B  1 687  ? 162.69720 207.90406 191.49683 1.000 49.04087  ? 648  GLY B CA   1 
ATOM   25567 C C    . GLY B  1 687  ? 161.24995 208.26972 191.79554 1.000 49.04087  ? 648  GLY B C    1 
ATOM   25568 O O    . GLY B  1 687  ? 160.97101 209.18739 192.56910 1.000 49.04087  ? 648  GLY B O    1 
ATOM   25569 H H    . GLY B  1 687  ? 163.44102 208.67028 193.13884 1.000 49.04087  ? 648  GLY B H    1 
ATOM   25570 H HA2  . GLY B  1 687  ? 163.05324 208.53740 190.85436 1.000 49.04087  ? 648  GLY B HA2  1 
ATOM   25571 H HA3  . GLY B  1 687  ? 162.72034 207.01724 191.10718 1.000 49.04087  ? 648  GLY B HA3  1 
ATOM   25572 N N    . CYS B  1 688  ? 160.32667 207.54033 191.17297 1.000 53.14622  ? 649  CYS B N    1 
ATOM   25573 C CA   . CYS B  1 688  ? 158.93720 207.66810 191.58430 1.000 53.14622  ? 649  CYS B CA   1 
ATOM   25574 C C    . CYS B  1 688  ? 158.23709 206.32272 191.51165 1.000 53.14622  ? 649  CYS B C    1 
ATOM   25575 O O    . CYS B  1 688  ? 158.49791 205.49803 190.63119 1.000 53.14622  ? 649  CYS B O    1 
ATOM   25576 C CB   . CYS B  1 688  ? 158.16780 208.71015 190.76625 1.000 53.14622  ? 649  CYS B CB   1 
ATOM   25577 S SG   . CYS B  1 688  ? 157.42247 208.25432 189.18284 1.000 53.14622  ? 649  CYS B SG   1 
ATOM   25578 H H    . CYS B  1 688  ? 160.47260 206.98494 190.53323 1.000 53.14622  ? 649  CYS B H    1 
ATOM   25579 H HA   . CYS B  1 688  ? 158.91631 207.95446 192.51057 1.000 53.14622  ? 649  CYS B HA   1 
ATOM   25580 H HB2  . CYS B  1 688  ? 157.45773 209.07138 191.31761 1.000 53.14622  ? 649  CYS B HB2  1 
ATOM   25581 H HB3  . CYS B  1 688  ? 158.81079 209.40702 190.57593 1.000 53.14622  ? 649  CYS B HB3  1 
ATOM   25582 N N    . LEU B  1 689  ? 157.32942 206.13697 192.46042 1.000 43.25066  ? 650  LEU B N    1 
ATOM   25583 C CA   . LEU B  1 689  ? 156.64722 204.88258 192.71815 1.000 43.25066  ? 650  LEU B CA   1 
ATOM   25584 C C    . LEU B  1 689  ? 155.16705 205.05650 192.41007 1.000 43.25066  ? 650  LEU B C    1 
ATOM   25585 O O    . LEU B  1 689  ? 154.53455 206.00184 192.89645 1.000 43.25066  ? 650  LEU B O    1 
ATOM   25586 C CB   . LEU B  1 689  ? 156.86126 204.47723 194.17762 1.000 43.25066  ? 650  LEU B CB   1 
ATOM   25587 C CG   . LEU B  1 689  ? 156.20092 203.21851 194.72386 1.000 43.25066  ? 650  LEU B CG   1 
ATOM   25588 C CD1  . LEU B  1 689  ? 156.86806 201.99003 194.15581 1.000 43.25066  ? 650  LEU B CD1  1 
ATOM   25589 C CD2  . LEU B  1 689  ? 156.29016 203.22535 196.23945 1.000 43.25066  ? 650  LEU B CD2  1 
ATOM   25590 H H    . LEU B  1 689  ? 157.07977 206.76330 192.99461 1.000 43.25066  ? 650  LEU B H    1 
ATOM   25591 H HA   . LEU B  1 689  ? 157.00710 204.18880 192.14413 1.000 43.25066  ? 650  LEU B HA   1 
ATOM   25592 H HB2  . LEU B  1 689  ? 157.81584 204.36666 194.31034 1.000 43.25066  ? 650  LEU B HB2  1 
ATOM   25593 H HB3  . LEU B  1 689  ? 156.55436 205.21253 194.73064 1.000 43.25066  ? 650  LEU B HB3  1 
ATOM   25594 H HG   . LEU B  1 689  ? 155.26468 203.20707 194.47088 1.000 43.25066  ? 650  LEU B HG   1 
ATOM   25595 H HD11 . LEU B  1 689  ? 156.39181 201.20371 194.46431 1.000 43.25066  ? 650  LEU B HD11 1 
ATOM   25596 H HD12 . LEU B  1 689  ? 156.84469 202.03517 193.18726 1.000 43.25066  ? 650  LEU B HD12 1 
ATOM   25597 H HD13 . LEU B  1 689  ? 157.78776 201.96273 194.46394 1.000 43.25066  ? 650  LEU B HD13 1 
ATOM   25598 H HD21 . LEU B  1 689  ? 155.94459 202.38619 196.58118 1.000 43.25066  ? 650  LEU B HD21 1 
ATOM   25599 H HD22 . LEU B  1 689  ? 157.21907 203.33077 196.49915 1.000 43.25066  ? 650  LEU B HD22 1 
ATOM   25600 H HD23 . LEU B  1 689  ? 155.76591 203.96555 196.58359 1.000 43.25066  ? 650  LEU B HD23 1 
ATOM   25601 N N    . ILE B  1 690  ? 154.62504 204.15692 191.59305 1.000 52.81272  ? 651  ILE B N    1 
ATOM   25602 C CA   . ILE B  1 690  ? 153.22150 204.17912 191.20392 1.000 52.81272  ? 651  ILE B CA   1 
ATOM   25603 C C    . ILE B  1 690  ? 152.59560 202.84920 191.59267 1.000 52.81272  ? 651  ILE B C    1 
ATOM   25604 O O    . ILE B  1 690  ? 153.22129 201.79184 191.45744 1.000 52.81272  ? 651  ILE B O    1 
ATOM   25605 C CB   . ILE B  1 690  ? 153.04074 204.44431 189.69509 1.000 52.81272  ? 651  ILE B CB   1 
ATOM   25606 C CG1  . ILE B  1 690  ? 153.75181 203.37429 188.86643 1.000 52.81272  ? 651  ILE B CG1  1 
ATOM   25607 C CG2  . ILE B  1 690  ? 153.57841 205.81760 189.33529 1.000 52.81272  ? 651  ILE B CG2  1 
ATOM   25608 C CD1  . ILE B  1 690  ? 153.73497 203.65691 187.38176 1.000 52.81272  ? 651  ILE B CD1  1 
ATOM   25609 H H    . ILE B  1 690  ? 155.06512 203.50653 191.24286 1.000 52.81272  ? 651  ILE B H    1 
ATOM   25610 H HA   . ILE B  1 690  ? 152.76317 204.88189 191.69071 1.000 52.81272  ? 651  ILE B HA   1 
ATOM   25611 H HB   . ILE B  1 690  ? 152.09381 204.41765 189.48749 1.000 52.81272  ? 651  ILE B HB   1 
ATOM   25612 H HG12 . ILE B  1 690  ? 154.67845 203.32014 189.14670 1.000 52.81272  ? 651  ILE B HG12 1 
ATOM   25613 H HG13 . ILE B  1 690  ? 153.31339 202.52083 189.00820 1.000 52.81272  ? 651  ILE B HG13 1 
ATOM   25614 H HG21 . ILE B  1 690  ? 153.19471 206.09743 188.48950 1.000 52.81272  ? 651  ILE B HG21 1 
ATOM   25615 H HG22 . ILE B  1 690  ? 153.33300 206.44416 190.03368 1.000 52.81272  ? 651  ILE B HG22 1 
ATOM   25616 H HG23 . ILE B  1 690  ? 154.54443 205.76749 189.26228 1.000 52.81272  ? 651  ILE B HG23 1 
ATOM   25617 H HD11 . ILE B  1 690  ? 153.98406 202.85062 186.90333 1.000 52.81272  ? 651  ILE B HD11 1 
ATOM   25618 H HD12 . ILE B  1 690  ? 152.84097 203.93148 187.12411 1.000 52.81272  ? 651  ILE B HD12 1 
ATOM   25619 H HD13 . ILE B  1 690  ? 154.36600 204.36732 187.18742 1.000 52.81272  ? 651  ILE B HD13 1 
ATOM   25620 N N    . GLY B  1 691  ? 151.35862 202.90606 192.07371 1.000 48.45687  ? 652  GLY B N    1 
ATOM   25621 C CA   . GLY B  1 691  ? 150.67655 201.73026 192.56530 1.000 48.45687  ? 652  GLY B CA   1 
ATOM   25622 C C    . GLY B  1 691  ? 150.81795 201.49250 194.04953 1.000 48.45687  ? 652  GLY B C    1 
ATOM   25623 O O    . GLY B  1 691  ? 150.30922 200.48158 194.54815 1.000 48.45687  ? 652  GLY B O    1 
ATOM   25624 H H    . GLY B  1 691  ? 150.89212 203.62670 192.12406 1.000 48.45687  ? 652  GLY B H    1 
ATOM   25625 H HA2  . GLY B  1 691  ? 149.73066 201.80981 192.36486 1.000 48.45687  ? 652  GLY B HA2  1 
ATOM   25626 H HA3  . GLY B  1 691  ? 151.01687 200.94913 192.10189 1.000 48.45687  ? 652  GLY B HA3  1 
ATOM   25627 N N    . ALA B  1 692  ? 151.49276 202.38515 194.77021 1.000 45.32382  ? 653  ALA B N    1 
ATOM   25628 C CA   . ALA B  1 692  ? 151.64882 202.28426 196.21383 1.000 45.32382  ? 653  ALA B CA   1 
ATOM   25629 C C    . ALA B  1 692  ? 151.25353 203.61062 196.84080 1.000 45.32382  ? 653  ALA B C    1 
ATOM   25630 O O    . ALA B  1 692  ? 151.74586 204.66533 196.42818 1.000 45.32382  ? 653  ALA B O    1 
ATOM   25631 C CB   . ALA B  1 692  ? 153.08765 201.92630 196.59259 1.000 45.32382  ? 653  ALA B CB   1 
ATOM   25632 H H    . ALA B  1 692  ? 151.87934 203.07595 194.43419 1.000 45.32382  ? 653  ALA B H    1 
ATOM   25633 H HA   . ALA B  1 692  ? 151.06012 201.59471 196.55604 1.000 45.32382  ? 653  ALA B HA   1 
ATOM   25634 H HB1  . ALA B  1 692  ? 153.15295 201.85898 197.55796 1.000 45.32382  ? 653  ALA B HB1  1 
ATOM   25635 H HB2  . ALA B  1 692  ? 153.32147 201.07855 196.18364 1.000 45.32382  ? 653  ALA B HB2  1 
ATOM   25636 H HB3  . ALA B  1 692  ? 153.67684 202.62420 196.26819 1.000 45.32382  ? 653  ALA B HB3  1 
ATOM   25637 N N    . GLU B  1 693  ? 150.37050 203.55700 197.83325 1.000 46.50107  ? 654  GLU B N    1 
ATOM   25638 C CA   . GLU B  1 693  ? 149.88975 204.75871 198.49837 1.000 46.50107  ? 654  GLU B CA   1 
ATOM   25639 C C    . GLU B  1 693  ? 150.83946 205.16020 199.61840 1.000 46.50107  ? 654  GLU B C    1 
ATOM   25640 O O    . GLU B  1 693  ? 151.28743 204.32029 200.40351 1.000 46.50107  ? 654  GLU B O    1 
ATOM   25641 C CB   . GLU B  1 693  ? 148.48094 204.54399 199.05599 1.000 46.50107  ? 654  GLU B CB   1 
ATOM   25642 C CG   . GLU B  1 693  ? 148.34861 203.35919 200.00277 1.000 46.50107  ? 654  GLU B CG   1 
ATOM   25643 C CD   . GLU B  1 693  ? 147.16960 203.49034 200.95058 1.000 46.50107  ? 654  GLU B CD   1 
ATOM   25644 O OE1  . GLU B  1 693  ? 146.57601 204.58671 201.02408 1.000 46.50107  ? 654  GLU B OE1  1 
ATOM   25645 O OE2  . GLU B  1 693  ? 146.83608 202.49347 201.62500 1.000 46.50107  ? 654  GLU B OE2  1 
ATOM   25646 H H    . GLU B  1 693  ? 150.03328 202.82813 198.14043 1.000 46.50107  ? 654  GLU B H    1 
ATOM   25647 H HA   . GLU B  1 693  ? 149.85326 205.48538 197.85696 1.000 46.50107  ? 654  GLU B HA   1 
ATOM   25648 H HB2  . GLU B  1 693  ? 148.22061 205.34331 199.53912 1.000 46.50107  ? 654  GLU B HB2  1 
ATOM   25649 H HB3  . GLU B  1 693  ? 147.87261 204.39711 198.31488 1.000 46.50107  ? 654  GLU B HB3  1 
ATOM   25650 H HG2  . GLU B  1 693  ? 148.22393 202.55109 199.48092 1.000 46.50107  ? 654  GLU B HG2  1 
ATOM   25651 H HG3  . GLU B  1 693  ? 149.15264 203.28607 200.53742 1.000 46.50107  ? 654  GLU B HG3  1 
ATOM   25652 N N    . HIS B  1 694  ? 151.14747 206.45212 199.68152 1.000 42.42397  ? 655  HIS B N    1 
ATOM   25653 C CA   . HIS B  1 694  ? 152.01474 206.97663 200.72566 1.000 42.42397  ? 655  HIS B CA   1 
ATOM   25654 C C    . HIS B  1 694  ? 151.24600 207.08625 202.03601 1.000 42.42397  ? 655  HIS B C    1 
ATOM   25655 O O    . HIS B  1 694  ? 150.13643 207.62687 202.07188 1.000 42.42397  ? 655  HIS B O    1 
ATOM   25656 C CB   . HIS B  1 694  ? 152.56833 208.34122 200.31948 1.000 42.42397  ? 655  HIS B CB   1 
ATOM   25657 C CG   . HIS B  1 694  ? 153.71908 208.79890 201.15916 1.000 42.42397  ? 655  HIS B CG   1 
ATOM   25658 N ND1  . HIS B  1 694  ? 154.76206 207.96891 201.50872 1.000 42.42397  ? 655  HIS B ND1  1 
ATOM   25659 C CD2  . HIS B  1 694  ? 153.99120 210.00109 201.71899 1.000 42.42397  ? 655  HIS B CD2  1 
ATOM   25660 C CE1  . HIS B  1 694  ? 155.62662 208.63949 202.24864 1.000 42.42397  ? 655  HIS B CE1  1 
ATOM   25661 N NE2  . HIS B  1 694  ? 155.18263 209.87520 202.39071 1.000 42.42397  ? 655  HIS B NE2  1 
ATOM   25662 H H    . HIS B  1 694  ? 150.86473 207.04659 199.12800 1.000 42.42397  ? 655  HIS B H    1 
ATOM   25663 H HA   . HIS B  1 694  ? 152.76061 206.37093 200.85803 1.000 42.42397  ? 655  HIS B HA   1 
ATOM   25664 H HB2  . HIS B  1 694  ? 152.87272 208.29401 199.39967 1.000 42.42397  ? 655  HIS B HB2  1 
ATOM   25665 H HB3  . HIS B  1 694  ? 151.86209 209.00135 200.39793 1.000 42.42397  ? 655  HIS B HB3  1 
ATOM   25666 H HD2  . HIS B  1 694  ? 153.46908 210.76830 201.65961 1.000 42.42397  ? 655  HIS B HD2  1 
ATOM   25667 H HE1  . HIS B  1 694  ? 156.41426 208.29943 202.60764 1.000 42.42397  ? 655  HIS B HE1  1 
ATOM   25668 H HE2  . HIS B  1 694  ? 155.57573 210.49989 202.83207 1.000 42.42397  ? 655  HIS B HE2  1 
ATOM   25669 N N    . VAL B  1 695  ? 151.83814 206.57211 203.11112 1.000 42.71376  ? 656  VAL B N    1 
ATOM   25670 C CA   . VAL B  1 695  ? 151.24143 206.60377 204.44223 1.000 42.71376  ? 656  VAL B CA   1 
ATOM   25671 C C    . VAL B  1 695  ? 152.23391 207.29118 205.36925 1.000 42.71376  ? 656  VAL B C    1 
ATOM   25672 O O    . VAL B  1 695  ? 153.43280 206.98843 205.33613 1.000 42.71376  ? 656  VAL B O    1 
ATOM   25673 C CB   . VAL B  1 695  ? 150.88905 205.20148 204.95764 1.000 42.71376  ? 656  VAL B CB   1 
ATOM   25674 C CG1  . VAL B  1 695  ? 149.99693 204.48087 203.96076 1.000 42.71376  ? 656  VAL B CG1  1 
ATOM   25675 C CG2  . VAL B  1 695  ? 152.14886 204.39575 205.22711 1.000 42.71376  ? 656  VAL B CG2  1 
ATOM   25676 H H    . VAL B  1 695  ? 152.60767 206.18858 203.09249 1.000 42.71376  ? 656  VAL B H    1 
ATOM   25677 H HA   . VAL B  1 695  ? 150.42913 207.13316 204.42063 1.000 42.71376  ? 656  VAL B HA   1 
ATOM   25678 H HB   . VAL B  1 695  ? 150.40108 205.28481 205.79181 1.000 42.71376  ? 656  VAL B HB   1 
ATOM   25679 H HG11 . VAL B  1 695  ? 149.69702 203.64574 204.35260 1.000 42.71376  ? 656  VAL B HG11 1 
ATOM   25680 H HG12 . VAL B  1 695  ? 149.23366 205.04352 203.75599 1.000 42.71376  ? 656  VAL B HG12 1 
ATOM   25681 H HG13 . VAL B  1 695  ? 150.50402 204.30479 203.15286 1.000 42.71376  ? 656  VAL B HG13 1 
ATOM   25682 H HG21 . VAL B  1 695  ? 151.91445 203.45624 205.28523 1.000 42.71376  ? 656  VAL B HG21 1 
ATOM   25683 H HG22 . VAL B  1 695  ? 152.77431 204.53598 204.49928 1.000 42.71376  ? 656  VAL B HG22 1 
ATOM   25684 H HG23 . VAL B  1 695  ? 152.54248 204.69084 206.06314 1.000 42.71376  ? 656  VAL B HG23 1 
ATOM   25685 N N    . ASN B  1 696  ? 151.74042 208.21920 206.19108 1.000 34.15302  ? 657  ASN B N    1 
ATOM   25686 C CA   . ASN B  1 696  ? 152.62073 208.96722 207.08264 1.000 34.15302  ? 657  ASN B CA   1 
ATOM   25687 C C    . ASN B  1 696  ? 153.19796 208.07408 208.17442 1.000 34.15302  ? 657  ASN B C    1 
ATOM   25688 O O    . ASN B  1 696  ? 154.31954 208.29387 208.64474 1.000 34.15302  ? 657  ASN B O    1 
ATOM   25689 C CB   . ASN B  1 696  ? 151.86420 210.14802 207.69149 1.000 34.15302  ? 657  ASN B CB   1 
ATOM   25690 C CG   . ASN B  1 696  ? 151.81000 211.34294 206.76242 1.000 34.15302  ? 657  ASN B CG   1 
ATOM   25691 O OD1  . ASN B  1 696  ? 152.84429 211.86883 206.35271 1.000 34.15302  ? 657  ASN B OD1  1 
ATOM   25692 N ND2  . ASN B  1 696  ? 150.60374 211.77969 206.42377 1.000 34.15302  ? 657  ASN B ND2  1 
ATOM   25693 N N    . ASN B  1 697  ? 152.44249 207.06231 208.59420 1.000 34.54469  ? 658  ASN B N    1 
ATOM   25694 C CA   . ASN B  1 697  ? 152.90533 206.14886 209.63046 1.000 34.54469  ? 658  ASN B CA   1 
ATOM   25695 C C    . ASN B  1 697  ? 154.19626 205.46188 209.20755 1.000 34.54469  ? 658  ASN B C    1 
ATOM   25696 O O    . ASN B  1 697  ? 154.32798 205.00457 208.06980 1.000 34.54469  ? 658  ASN B O    1 
ATOM   25697 C CB   . ASN B  1 697  ? 151.82714 205.10358 209.92515 1.000 34.54469  ? 658  ASN B CB   1 
ATOM   25698 C CG   . ASN B  1 697  ? 150.50741 205.72569 210.33010 1.000 34.54469  ? 658  ASN B CG   1 
ATOM   25699 O OD1  . ASN B  1 697  ? 149.61309 205.90611 209.50385 1.000 34.54469  ? 658  ASN B OD1  1 
ATOM   25700 N ND2  . ASN B  1 697  ? 150.37754 206.05601 211.60971 1.000 34.54469  ? 658  ASN B ND2  1 
ATOM   25701 H H    . ASN B  1 697  ? 151.65700 206.88418 208.29291 1.000 34.54469  ? 658  ASN B H    1 
ATOM   25702 H HA   . ASN B  1 697  ? 153.07732 206.64696 210.44478 1.000 34.54469  ? 658  ASN B HA   1 
ATOM   25703 H HB2  . ASN B  1 697  ? 151.67448 204.57518 209.12693 1.000 34.54469  ? 658  ASN B HB2  1 
ATOM   25704 H HB3  . ASN B  1 697  ? 152.12690 204.53339 210.65059 1.000 34.54469  ? 658  ASN B HB3  1 
ATOM   25705 H HD21 . ASN B  1 697  ? 151.02448 205.91396 212.15830 1.000 34.54469  ? 658  ASN B HD21 1 
ATOM   25706 H HD22 . ASN B  1 697  ? 149.64665 206.41207 211.88979 1.000 34.54469  ? 658  ASN B HD22 1 
ATOM   25707 N N    . SER B  1 698  ? 155.14856 205.39270 210.13306 1.000 31.36582  ? 659  SER B N    1 
ATOM   25708 C CA   . SER B  1 698  ? 156.43546 204.75528 209.89079 1.000 31.36582  ? 659  SER B CA   1 
ATOM   25709 C C    . SER B  1 698  ? 156.43804 203.36574 210.51193 1.000 31.36582  ? 659  SER B C    1 
ATOM   25710 O O    . SER B  1 698  ? 156.19352 203.21690 211.71358 1.000 31.36582  ? 659  SER B O    1 
ATOM   25711 C CB   . SER B  1 698  ? 157.57647 205.59286 210.46941 1.000 31.36582  ? 659  SER B CB   1 
ATOM   25712 O OG   . SER B  1 698  ? 157.69978 206.82804 209.78726 1.000 31.36582  ? 659  SER B OG   1 
ATOM   25713 H H    . SER B  1 698  ? 155.07006 205.71673 210.92590 1.000 31.36582  ? 659  SER B H    1 
ATOM   25714 H HA   . SER B  1 698  ? 156.57805 204.66475 208.93572 1.000 31.36582  ? 659  SER B HA   1 
ATOM   25715 H HB2  . SER B  1 698  ? 157.39529 205.76740 211.40630 1.000 31.36582  ? 659  SER B HB2  1 
ATOM   25716 H HB3  . SER B  1 698  ? 158.40679 205.09955 210.37949 1.000 31.36582  ? 659  SER B HB3  1 
ATOM   25717 H HG   . SER B  1 698  ? 157.84740 206.69276 208.97154 1.000 31.36582  ? 659  SER B HG   1 
ATOM   25718 N N    . TYR B  1 699  ? 156.71475 202.35711 209.69301 1.000 32.82243  ? 660  TYR B N    1 
ATOM   25719 C CA   . TYR B  1 699  ? 156.77598 200.97093 210.12738 1.000 32.82243  ? 660  TYR B CA   1 
ATOM   25720 C C    . TYR B  1 699  ? 158.17739 200.42584 209.89058 1.000 32.82243  ? 660  TYR B C    1 
ATOM   25721 O O    . TYR B  1 699  ? 159.03279 201.07987 209.28967 1.000 32.82243  ? 660  TYR B O    1 
ATOM   25722 C CB   . TYR B  1 699  ? 155.74620 200.10943 209.38410 1.000 32.82243  ? 660  TYR B CB   1 
ATOM   25723 C CG   . TYR B  1 699  ? 154.35292 200.69413 209.35583 1.000 32.82243  ? 660  TYR B CG   1 
ATOM   25724 C CD1  . TYR B  1 699  ? 153.97652 201.59202 208.36712 1.000 32.82243  ? 660  TYR B CD1  1 
ATOM   25725 C CD2  . TYR B  1 699  ? 153.41296 200.34597 210.31560 1.000 32.82243  ? 660  TYR B CD2  1 
ATOM   25726 C CE1  . TYR B  1 699  ? 152.70511 202.12748 208.33557 1.000 32.82243  ? 660  TYR B CE1  1 
ATOM   25727 C CE2  . TYR B  1 699  ? 152.13855 200.87717 210.29249 1.000 32.82243  ? 660  TYR B CE2  1 
ATOM   25728 C CZ   . TYR B  1 699  ? 151.79019 201.76737 209.30074 1.000 32.82243  ? 660  TYR B CZ   1 
ATOM   25729 O OH   . TYR B  1 699  ? 150.52189 202.29989 209.27306 1.000 32.82243  ? 660  TYR B OH   1 
ATOM   25730 H H    . TYR B  1 699  ? 156.87630 202.45722 208.85414 1.000 32.82243  ? 660  TYR B H    1 
ATOM   25731 H HA   . TYR B  1 699  ? 156.58561 200.92034 211.07708 1.000 32.82243  ? 660  TYR B HA   1 
ATOM   25732 H HB2  . TYR B  1 699  ? 156.03838 199.99828 208.46578 1.000 32.82243  ? 660  TYR B HB2  1 
ATOM   25733 H HB3  . TYR B  1 699  ? 155.69396 199.24357 209.81818 1.000 32.82243  ? 660  TYR B HB3  1 
ATOM   25734 H HD1  . TYR B  1 699  ? 154.59188 201.83741 207.71416 1.000 32.82243  ? 660  TYR B HD1  1 
ATOM   25735 H HD2  . TYR B  1 699  ? 153.64559 199.74541 210.98661 1.000 32.82243  ? 660  TYR B HD2  1 
ATOM   25736 H HE1  . TYR B  1 699  ? 152.46728 202.72903 207.66714 1.000 32.82243  ? 660  TYR B HE1  1 
ATOM   25737 H HE2  . TYR B  1 699  ? 151.51878 200.63566 210.94262 1.000 32.82243  ? 660  TYR B HE2  1 
ATOM   25738 H HH   . TYR B  1 699  ? 150.08808 202.04521 209.94581 1.000 32.82243  ? 660  TYR B HH   1 
ATOM   25739 N N    . GLU B  1 700  ? 158.40815 199.20979 210.37584 1.000 34.04038  ? 661  GLU B N    1 
ATOM   25740 C CA   . GLU B  1 700  ? 159.66476 198.53201 210.09634 1.000 34.04038  ? 661  GLU B CA   1 
ATOM   25741 C C    . GLU B  1 700  ? 159.75927 198.22158 208.60818 1.000 34.04038  ? 661  GLU B C    1 
ATOM   25742 O O    . GLU B  1 700  ? 158.76197 197.88918 207.96234 1.000 34.04038  ? 661  GLU B O    1 
ATOM   25743 C CB   . GLU B  1 700  ? 159.76727 197.24728 210.91914 1.000 34.04038  ? 661  GLU B CB   1 
ATOM   25744 C CG   . GLU B  1 700  ? 160.91355 196.33503 210.51612 1.000 34.04038  ? 661  GLU B CG   1 
ATOM   25745 C CD   . GLU B  1 700  ? 161.11220 195.19003 211.48807 1.000 34.04038  ? 661  GLU B CD   1 
ATOM   25746 O OE1  . GLU B  1 700  ? 160.32545 195.08408 212.45217 1.000 34.04038  ? 661  GLU B OE1  1 
ATOM   25747 O OE2  . GLU B  1 700  ? 162.05536 194.39640 211.28926 1.000 34.04038  ? 661  GLU B OE2  1 
ATOM   25748 H H    . GLU B  1 700  ? 157.86008 198.76237 210.86496 1.000 34.04038  ? 661  GLU B H    1 
ATOM   25749 H HA   . GLU B  1 700  ? 160.40439 199.11126 210.33773 1.000 34.04038  ? 661  GLU B HA   1 
ATOM   25750 H HB2  . GLU B  1 700  ? 159.89299 197.48465 211.85132 1.000 34.04038  ? 661  GLU B HB2  1 
ATOM   25751 H HB3  . GLU B  1 700  ? 158.94272 196.74654 210.81779 1.000 34.04038  ? 661  GLU B HB3  1 
ATOM   25752 H HG2  . GLU B  1 700  ? 160.72923 195.95444 209.64333 1.000 34.04038  ? 661  GLU B HG2  1 
ATOM   25753 H HG3  . GLU B  1 700  ? 161.73444 196.85114 210.48856 1.000 34.04038  ? 661  GLU B HG3  1 
ATOM   25754 N N    . CYS B  1 701  ? 160.96678 198.33395 208.06111 1.000 38.77659  ? 662  CYS B N    1 
ATOM   25755 C CA   . CYS B  1 701  ? 161.14933 198.14252 206.62882 1.000 38.77659  ? 662  CYS B CA   1 
ATOM   25756 C C    . CYS B  1 701  ? 160.76204 196.72639 206.22552 1.000 38.77659  ? 662  CYS B C    1 
ATOM   25757 O O    . CYS B  1 701  ? 161.15172 195.75233 206.87558 1.000 38.77659  ? 662  CYS B O    1 
ATOM   25758 C CB   . CYS B  1 701  ? 162.59830 198.42427 206.23600 1.000 38.77659  ? 662  CYS B CB   1 
ATOM   25759 S SG   . CYS B  1 701  ? 162.88591 198.42840 204.44967 1.000 38.77659  ? 662  CYS B SG   1 
ATOM   25760 H H    . CYS B  1 701  ? 161.68761 198.51738 208.49288 1.000 38.77659  ? 662  CYS B H    1 
ATOM   25761 H HA   . CYS B  1 701  ? 160.57828 198.76233 206.14855 1.000 38.77659  ? 662  CYS B HA   1 
ATOM   25762 H HB2  . CYS B  1 701  ? 162.84686 199.29743 206.57617 1.000 38.77659  ? 662  CYS B HB2  1 
ATOM   25763 H HB3  . CYS B  1 701  ? 163.16729 197.74331 206.62775 1.000 38.77659  ? 662  CYS B HB3  1 
ATOM   25764 N N    . ASP B  1 702  ? 159.99087 196.61776 205.14381 1.000 36.83531  ? 663  ASP B N    1 
ATOM   25765 C CA   . ASP B  1 702  ? 159.55119 195.33348 204.61548 1.000 36.83531  ? 663  ASP B CA   1 
ATOM   25766 C C    . ASP B  1 702  ? 160.16706 195.04540 203.25262 1.000 36.83531  ? 663  ASP B C    1 
ATOM   25767 O O    . ASP B  1 702  ? 160.80284 194.00433 203.06696 1.000 36.83531  ? 663  ASP B O    1 
ATOM   25768 C CB   . ASP B  1 702  ? 158.01951 195.30678 204.52814 1.000 36.83531  ? 663  ASP B CB   1 
ATOM   25769 C CG   . ASP B  1 702  ? 157.47459 193.91820 204.27115 1.000 36.83531  ? 663  ASP B CG   1 
ATOM   25770 O OD1  . ASP B  1 702  ? 158.26670 192.95353 204.29064 1.000 36.83531  ? 663  ASP B OD1  1 
ATOM   25771 O OD2  . ASP B  1 702  ? 156.25265 193.79144 204.04901 1.000 36.83531  ? 663  ASP B OD2  1 
ATOM   25772 H H    . ASP B  1 702  ? 159.70555 197.29095 204.69084 1.000 36.83531  ? 663  ASP B H    1 
ATOM   25773 H HA   . ASP B  1 702  ? 159.82763 194.62936 205.22227 1.000 36.83531  ? 663  ASP B HA   1 
ATOM   25774 H HB2  . ASP B  1 702  ? 157.64963 195.62451 205.36673 1.000 36.83531  ? 663  ASP B HB2  1 
ATOM   25775 H HB3  . ASP B  1 702  ? 157.73402 195.88132 203.80084 1.000 36.83531  ? 663  ASP B HB3  1 
ATOM   25776 N N    . ILE B  1 703  ? 159.99435 195.94529 202.29146 1.000 31.64631  ? 664  ILE B N    1 
ATOM   25777 C CA   . ILE B  1 703  ? 160.62456 195.85237 200.98215 1.000 31.64631  ? 664  ILE B CA   1 
ATOM   25778 C C    . ILE B  1 703  ? 161.39461 197.14979 200.76240 1.000 31.64631  ? 664  ILE B C    1 
ATOM   25779 O O    . ILE B  1 703  ? 160.78964 198.22467 200.72544 1.000 31.64631  ? 664  ILE B O    1 
ATOM   25780 C CB   . ILE B  1 703  ? 159.60411 195.62673 199.85387 1.000 31.64631  ? 664  ILE B CB   1 
ATOM   25781 C CG1  . ILE B  1 703  ? 158.73851 194.39883 200.14990 1.000 31.64631  ? 664  ILE B CG1  1 
ATOM   25782 C CG2  . ILE B  1 703  ? 160.31988 195.45413 198.52403 1.000 31.64631  ? 664  ILE B CG2  1 
ATOM   25783 C CD1  . ILE B  1 703  ? 157.48642 194.31718 199.30557 1.000 31.64631  ? 664  ILE B CD1  1 
ATOM   25784 H H    . ILE B  1 703  ? 159.49872 196.64290 202.37877 1.000 31.64631  ? 664  ILE B H    1 
ATOM   25785 H HA   . ILE B  1 703  ? 161.24020 195.10534 200.97913 1.000 31.64631  ? 664  ILE B HA   1 
ATOM   25786 H HB   . ILE B  1 703  ? 159.02755 196.40468 199.79648 1.000 31.64631  ? 664  ILE B HB   1 
ATOM   25787 H HG12 . ILE B  1 703  ? 159.26174 193.59977 199.98054 1.000 31.64631  ? 664  ILE B HG12 1 
ATOM   25788 H HG13 . ILE B  1 703  ? 158.46169 194.41845 201.07884 1.000 31.64631  ? 664  ILE B HG13 1 
ATOM   25789 H HG21 . ILE B  1 703  ? 159.67845 195.17668 197.85234 1.000 31.64631  ? 664  ILE B HG21 1 
ATOM   25790 H HG22 . ILE B  1 703  ? 160.72177 196.29864 198.26665 1.000 31.64631  ? 664  ILE B HG22 1 
ATOM   25791 H HG23 . ILE B  1 703  ? 161.00659 194.77630 198.62265 1.000 31.64631  ? 664  ILE B HG23 1 
ATOM   25792 H HD11 . ILE B  1 703  ? 156.92600 193.59988 199.64128 1.000 31.64631  ? 664  ILE B HD11 1 
ATOM   25793 H HD12 . ILE B  1 703  ? 157.01243 195.16160 199.36235 1.000 31.64631  ? 664  ILE B HD12 1 
ATOM   25794 H HD13 . ILE B  1 703  ? 157.73624 194.13914 198.38551 1.000 31.64631  ? 664  ILE B HD13 1 
ATOM   25795 N N    . PRO B  1 704  ? 162.72085 197.11373 200.61075 1.000 23.60078  ? 665  PRO B N    1 
ATOM   25796 C CA   . PRO B  1 704  ? 163.49437 198.36395 200.56329 1.000 23.60078  ? 665  PRO B CA   1 
ATOM   25797 C C    . PRO B  1 704  ? 163.39748 199.02833 199.19781 1.000 23.60078  ? 665  PRO B C    1 
ATOM   25798 O O    . PRO B  1 704  ? 163.86652 198.48588 198.19537 1.000 23.60078  ? 665  PRO B O    1 
ATOM   25799 C CB   . PRO B  1 704  ? 164.92429 197.90304 200.86370 1.000 23.60078  ? 665  PRO B CB   1 
ATOM   25800 C CG   . PRO B  1 704  ? 164.97145 196.50662 200.36257 1.000 23.60078  ? 665  PRO B CG   1 
ATOM   25801 C CD   . PRO B  1 704  ? 163.59319 195.92756 200.54525 1.000 23.60078  ? 665  PRO B CD   1 
ATOM   25802 H HA   . PRO B  1 704  ? 163.19623 198.97967 201.25106 1.000 23.60078  ? 665  PRO B HA   1 
ATOM   25803 H HB2  . PRO B  1 704  ? 165.55717 198.46338 200.38756 1.000 23.60078  ? 665  PRO B HB2  1 
ATOM   25804 H HB3  . PRO B  1 704  ? 165.08505 197.93316 201.81966 1.000 23.60078  ? 665  PRO B HB3  1 
ATOM   25805 H HG2  . PRO B  1 704  ? 165.21400 196.51126 199.42332 1.000 23.60078  ? 665  PRO B HG2  1 
ATOM   25806 H HG3  . PRO B  1 704  ? 165.62153 196.00223 200.87646 1.000 23.60078  ? 665  PRO B HG3  1 
ATOM   25807 H HD2  . PRO B  1 704  ? 163.35518 195.37630 199.78327 1.000 23.60078  ? 665  PRO B HD2  1 
ATOM   25808 H HD3  . PRO B  1 704  ? 163.54426 195.42698 201.37483 1.000 23.60078  ? 665  PRO B HD3  1 
ATOM   25809 N N    . ILE B  1 705  ? 162.78635 200.20812 199.16252 1.000 30.24651  ? 666  ILE B N    1 
ATOM   25810 C CA   . ILE B  1 705  ? 162.78069 201.03021 197.95716 1.000 30.24651  ? 666  ILE B CA   1 
ATOM   25811 C C    . ILE B  1 705  ? 164.06851 201.82933 197.83817 1.000 30.24651  ? 666  ILE B C    1 
ATOM   25812 O O    . ILE B  1 705  ? 164.68799 201.87744 196.77267 1.000 30.24651  ? 666  ILE B O    1 
ATOM   25813 C CB   . ILE B  1 705  ? 161.54795 201.95983 197.95339 1.000 30.24651  ? 666  ILE B CB   1 
ATOM   25814 C CG1  . ILE B  1 705  ? 160.26875 201.16730 198.22974 1.000 30.24651  ? 666  ILE B CG1  1 
ATOM   25815 C CG2  . ILE B  1 705  ? 161.44316 202.69433 196.62700 1.000 30.24651  ? 666  ILE B CG2  1 
ATOM   25816 C CD1  . ILE B  1 705  ? 160.15138 199.89055 197.43495 1.000 30.24651  ? 666  ILE B CD1  1 
ATOM   25817 H H    . ILE B  1 705  ? 162.36547 200.55648 199.82666 1.000 30.24651  ? 666  ILE B H    1 
ATOM   25818 H HA   . ILE B  1 705  ? 162.72472 200.45210 197.18066 1.000 30.24651  ? 666  ILE B HA   1 
ATOM   25819 H HB   . ILE B  1 705  ? 161.65875 202.61682 198.65820 1.000 30.24651  ? 666  ILE B HB   1 
ATOM   25820 H HG12 . ILE B  1 705  ? 160.24037 200.93542 199.17115 1.000 30.24651  ? 666  ILE B HG12 1 
ATOM   25821 H HG13 . ILE B  1 705  ? 159.50554 201.72295 198.00667 1.000 30.24651  ? 666  ILE B HG13 1 
ATOM   25822 H HG21 . ILE B  1 705  ? 160.61256 203.19497 196.60755 1.000 30.24651  ? 666  ILE B HG21 1 
ATOM   25823 H HG22 . ILE B  1 705  ? 162.19533 203.30081 196.54002 1.000 30.24651  ? 666  ILE B HG22 1 
ATOM   25824 H HG23 . ILE B  1 705  ? 161.45540 202.04596 195.90598 1.000 30.24651  ? 666  ILE B HG23 1 
ATOM   25825 H HD11 . ILE B  1 705  ? 159.23702 199.57210 197.48476 1.000 30.24651  ? 666  ILE B HD11 1 
ATOM   25826 H HD12 . ILE B  1 705  ? 160.39076 200.07254 196.51341 1.000 30.24651  ? 666  ILE B HD12 1 
ATOM   25827 H HD13 . ILE B  1 705  ? 160.75300 199.22731 197.80750 1.000 30.24651  ? 666  ILE B HD13 1 
ATOM   25828 N N    . GLY B  1 706  ? 164.48572 202.46375 198.92984 1.000 32.94836  ? 667  GLY B N    1 
ATOM   25829 C CA   . GLY B  1 706  ? 165.71205 203.23564 198.93726 1.000 32.94836  ? 667  GLY B CA   1 
ATOM   25830 C C    . GLY B  1 706  ? 165.53142 204.62092 199.51774 1.000 32.94836  ? 667  GLY B C    1 
ATOM   25831 O O    . GLY B  1 706  ? 164.40434 205.10724 199.64373 1.000 32.94836  ? 667  GLY B O    1 
ATOM   25832 H H    . GLY B  1 706  ? 164.06977 202.45971 199.68270 1.000 32.94836  ? 667  GLY B H    1 
ATOM   25833 H HA2  . GLY B  1 706  ? 166.37977 202.76983 199.46451 1.000 32.94836  ? 667  GLY B HA2  1 
ATOM   25834 H HA3  . GLY B  1 706  ? 166.04758 203.32765 198.03233 1.000 32.94836  ? 667  GLY B HA3  1 
ATOM   25835 N N    . ALA B  1 707  ? 166.63959 205.26711 199.87687 1.000 28.87100  ? 668  ALA B N    1 
ATOM   25836 C CA   . ALA B  1 707  ? 166.61108 206.60180 200.46886 1.000 28.87100  ? 668  ALA B CA   1 
ATOM   25837 C C    . ALA B  1 707  ? 165.70501 206.64987 201.69421 1.000 28.87100  ? 668  ALA B C    1 
ATOM   25838 O O    . ALA B  1 707  ? 165.01686 207.64406 201.93351 1.000 28.87100  ? 668  ALA B O    1 
ATOM   25839 C CB   . ALA B  1 707  ? 166.17328 207.65032 199.44402 1.000 28.87100  ? 668  ALA B CB   1 
ATOM   25840 H H    . ALA B  1 707  ? 167.43235 204.94700 199.78614 1.000 28.87100  ? 668  ALA B H    1 
ATOM   25841 H HA   . ALA B  1 707  ? 167.50826 206.83079 200.75748 1.000 28.87100  ? 668  ALA B HA   1 
ATOM   25842 H HB1  . ALA B  1 707  ? 166.16657 208.52244 199.86874 1.000 28.87100  ? 668  ALA B HB1  1 
ATOM   25843 H HB2  . ALA B  1 707  ? 166.79910 207.64786 198.70288 1.000 28.87100  ? 668  ALA B HB2  1 
ATOM   25844 H HB3  . ALA B  1 707  ? 165.28344 207.43010 199.12664 1.000 28.87100  ? 668  ALA B HB3  1 
ATOM   25845 N N    . GLY B  1 708  ? 165.69837 205.57560 202.47883 1.000 30.48307  ? 669  GLY B N    1 
ATOM   25846 C CA   . GLY B  1 708  ? 164.88204 205.50498 203.66911 1.000 30.48307  ? 669  GLY B CA   1 
ATOM   25847 C C    . GLY B  1 708  ? 163.42989 205.15922 203.43203 1.000 30.48307  ? 669  GLY B C    1 
ATOM   25848 O O    . GLY B  1 708  ? 162.64921 205.15955 204.39153 1.000 30.48307  ? 669  GLY B O    1 
ATOM   25849 H H    . GLY B  1 708  ? 166.16606 204.86838 202.33462 1.000 30.48307  ? 669  GLY B H    1 
ATOM   25850 H HA2  . GLY B  1 708  ? 165.25397 204.83510 204.26431 1.000 30.48307  ? 669  GLY B HA2  1 
ATOM   25851 H HA3  . GLY B  1 708  ? 164.91496 206.36130 204.12383 1.000 30.48307  ? 669  GLY B HA3  1 
ATOM   25852 N N    . ILE B  1 709  ? 163.03953 204.86244 202.19524 1.000 31.60611  ? 670  ILE B N    1 
ATOM   25853 C CA   . ILE B  1 709  ? 161.66263 204.51989 201.85938 1.000 31.60611  ? 670  ILE B CA   1 
ATOM   25854 C C    . ILE B  1 709  ? 161.57131 203.01406 201.67007 1.000 31.60611  ? 670  ILE B C    1 
ATOM   25855 O O    . ILE B  1 709  ? 162.41455 202.41342 200.99118 1.000 31.60611  ? 670  ILE B O    1 
ATOM   25856 C CB   . ILE B  1 709  ? 161.19379 205.25827 200.59401 1.000 31.60611  ? 670  ILE B CB   1 
ATOM   25857 C CG1  . ILE B  1 709  ? 161.33197 206.77348 200.76744 1.000 31.60611  ? 670  ILE B CG1  1 
ATOM   25858 C CG2  . ILE B  1 709  ? 159.75584 204.88438 200.26681 1.000 31.60611  ? 670  ILE B CG2  1 
ATOM   25859 C CD1  . ILE B  1 709  ? 160.45395 207.35880 201.85415 1.000 31.60611  ? 670  ILE B CD1  1 
ATOM   25860 H H    . ILE B  1 709  ? 163.56809 204.85374 201.51699 1.000 31.60611  ? 670  ILE B H    1 
ATOM   25861 H HA   . ILE B  1 709  ? 161.07889 204.76770 202.59269 1.000 31.60611  ? 670  ILE B HA   1 
ATOM   25862 H HB   . ILE B  1 709  ? 161.75711 204.98334 199.85354 1.000 31.60611  ? 670  ILE B HB   1 
ATOM   25863 H HG12 . ILE B  1 709  ? 162.25346 206.98296 200.98559 1.000 31.60611  ? 670  ILE B HG12 1 
ATOM   25864 H HG13 . ILE B  1 709  ? 161.08937 207.20285 199.93213 1.000 31.60611  ? 670  ILE B HG13 1 
ATOM   25865 H HG21 . ILE B  1 709  ? 159.40672 205.51294 199.61572 1.000 31.60611  ? 670  ILE B HG21 1 
ATOM   25866 H HG22 . ILE B  1 709  ? 159.73588 203.98592 199.90152 1.000 31.60611  ? 670  ILE B HG22 1 
ATOM   25867 H HG23 . ILE B  1 709  ? 159.22745 204.92385 201.07941 1.000 31.60611  ? 670  ILE B HG23 1 
ATOM   25868 H HD11 . ILE B  1 709  ? 160.59937 208.31718 201.89121 1.000 31.60611  ? 670  ILE B HD11 1 
ATOM   25869 H HD12 . ILE B  1 709  ? 159.52423 207.17597 201.64710 1.000 31.60611  ? 670  ILE B HD12 1 
ATOM   25870 H HD13 . ILE B  1 709  ? 160.68964 206.95796 202.70508 1.000 31.60611  ? 670  ILE B HD13 1 
ATOM   25871 N N    . CYS B  1 710  ? 160.54923 202.40636 202.27098 1.000 32.58848  ? 671  CYS B N    1 
ATOM   25872 C CA   . CYS B  1 710  ? 160.28514 200.98265 202.14294 1.000 32.58848  ? 671  CYS B CA   1 
ATOM   25873 C C    . CYS B  1 710  ? 158.81248 200.77127 201.82393 1.000 32.58848  ? 671  CYS B C    1 
ATOM   25874 O O    . CYS B  1 710  ? 157.95707 201.58719 202.18139 1.000 32.58848  ? 671  CYS B O    1 
ATOM   25875 C CB   . CYS B  1 710  ? 160.65607 200.22110 203.42421 1.000 32.58848  ? 671  CYS B CB   1 
ATOM   25876 S SG   . CYS B  1 710  ? 162.40664 200.31486 203.86669 1.000 32.58848  ? 671  CYS B SG   1 
ATOM   25877 H H    . CYS B  1 710  ? 159.98129 202.81392 202.77184 1.000 32.58848  ? 671  CYS B H    1 
ATOM   25878 H HA   . CYS B  1 710  ? 160.80963 200.62167 201.41161 1.000 32.58848  ? 671  CYS B HA   1 
ATOM   25879 H HB2  . CYS B  1 710  ? 160.14530 200.58796 204.16308 1.000 32.58848  ? 671  CYS B HB2  1 
ATOM   25880 H HB3  . CYS B  1 710  ? 160.43200 199.28485 203.30474 1.000 32.58848  ? 671  CYS B HB3  1 
ATOM   25881 N N    . ALA B  1 711  ? 158.52210 199.65572 201.16112 1.000 31.34001  ? 672  ALA B N    1 
ATOM   25882 C CA   . ALA B  1 711  ? 157.17287 199.32404 200.73388 1.000 31.34001  ? 672  ALA B CA   1 
ATOM   25883 C C    . ALA B  1 711  ? 156.72230 198.02639 201.38846 1.000 31.34001  ? 672  ALA B C    1 
ATOM   25884 O O    . ALA B  1 711  ? 157.52688 197.12614 201.64376 1.000 31.34001  ? 672  ALA B O    1 
ATOM   25885 C CB   . ALA B  1 711  ? 157.08980 199.19108 199.20992 1.000 31.34001  ? 672  ALA B CB   1 
ATOM   25886 H H    . ALA B  1 711  ? 159.10626 199.06388 200.94215 1.000 31.34001  ? 672  ALA B H    1 
ATOM   25887 H HA   . ALA B  1 711  ? 156.56689 200.02852 201.00915 1.000 31.34001  ? 672  ALA B HA   1 
ATOM   25888 H HB1  . ALA B  1 711  ? 156.17807 198.97211 198.96146 1.000 31.34001  ? 672  ALA B HB1  1 
ATOM   25889 H HB2  . ALA B  1 711  ? 157.34978 200.03365 198.80586 1.000 31.34001  ? 672  ALA B HB2  1 
ATOM   25890 H HB3  . ALA B  1 711  ? 157.69028 198.48611 198.92160 1.000 31.34001  ? 672  ALA B HB3  1 
ATOM   25891 N N    . SER B  1 712  ? 155.42142 197.94124 201.65464 1.000 36.95674  ? 673  SER B N    1 
ATOM   25892 C CA   . SER B  1 712  ? 154.83198 196.77887 202.30102 1.000 36.95674  ? 673  SER B CA   1 
ATOM   25893 C C    . SER B  1 712  ? 153.42558 196.56705 201.76034 1.000 36.95674  ? 673  SER B C    1 
ATOM   25894 O O    . SER B  1 712  ? 152.89532 197.38581 201.00743 1.000 36.95674  ? 673  SER B O    1 
ATOM   25895 C CB   . SER B  1 712  ? 154.80287 196.94070 203.82546 1.000 36.95674  ? 673  SER B CB   1 
ATOM   25896 O OG   . SER B  1 712  ? 154.55990 195.70007 204.46339 1.000 36.95674  ? 673  SER B OG   1 
ATOM   25897 H H    . SER B  1 712  ? 154.85149 198.55712 201.46670 1.000 36.95674  ? 673  SER B H    1 
ATOM   25898 H HA   . SER B  1 712  ? 155.35942 195.99305 202.08927 1.000 36.95674  ? 673  SER B HA   1 
ATOM   25899 H HB2  . SER B  1 712  ? 155.65944 197.28579 204.12230 1.000 36.95674  ? 673  SER B HB2  1 
ATOM   25900 H HB3  . SER B  1 712  ? 154.09571 197.56070 204.06296 1.000 36.95674  ? 673  SER B HB3  1 
ATOM   25901 H HG   . SER B  1 712  ? 155.14898 195.14371 204.24261 1.000 36.95674  ? 673  SER B HG   1 
ATOM   25902 N N    . TYR B  1 713  ? 152.82297 195.44799 202.15379 1.000 43.17578  ? 674  TYR B N    1 
ATOM   25903 C CA   . TYR B  1 713  ? 151.47482 195.07609 201.74105 1.000 43.17578  ? 674  TYR B CA   1 
ATOM   25904 C C    . TYR B  1 713  ? 150.60614 194.97849 202.98600 1.000 43.17578  ? 674  TYR B C    1 
ATOM   25905 O O    . TYR B  1 713  ? 150.84344 194.11940 203.84179 1.000 43.17578  ? 674  TYR B O    1 
ATOM   25906 C CB   . TYR B  1 713  ? 151.49091 193.74747 200.98223 1.000 43.17578  ? 674  TYR B CB   1 
ATOM   25907 C CG   . TYR B  1 713  ? 150.15724 193.34014 200.40101 1.000 43.17578  ? 674  TYR B CG   1 
ATOM   25908 C CD1  . TYR B  1 713  ? 149.53022 194.11740 199.43798 1.000 43.17578  ? 674  TYR B CD1  1 
ATOM   25909 C CD2  . TYR B  1 713  ? 149.52876 192.17255 200.81059 1.000 43.17578  ? 674  TYR B CD2  1 
ATOM   25910 C CE1  . TYR B  1 713  ? 148.31319 193.74601 198.90245 1.000 43.17578  ? 674  TYR B CE1  1 
ATOM   25911 C CE2  . TYR B  1 713  ? 148.31178 191.79341 200.28141 1.000 43.17578  ? 674  TYR B CE2  1 
ATOM   25912 C CZ   . TYR B  1 713  ? 147.70861 192.58334 199.32791 1.000 43.17578  ? 674  TYR B CZ   1 
ATOM   25913 O OH   . TYR B  1 713  ? 146.49566 192.20876 198.79818 1.000 43.17578  ? 674  TYR B OH   1 
ATOM   25914 H H    . TYR B  1 713  ? 153.18786 194.87117 202.67674 1.000 43.17578  ? 674  TYR B H    1 
ATOM   25915 H HA   . TYR B  1 713  ? 151.10778 195.76068 201.16026 1.000 43.17578  ? 674  TYR B HA   1 
ATOM   25916 H HB2  . TYR B  1 713  ? 152.12323 193.81638 200.24974 1.000 43.17578  ? 674  TYR B HB2  1 
ATOM   25917 H HB3  . TYR B  1 713  ? 151.77206 193.04710 201.59156 1.000 43.17578  ? 674  TYR B HB3  1 
ATOM   25918 H HD1  . TYR B  1 713  ? 149.93608 194.90270 199.14934 1.000 43.17578  ? 674  TYR B HD1  1 
ATOM   25919 H HD2  . TYR B  1 713  ? 149.93372 191.63741 201.45457 1.000 43.17578  ? 674  TYR B HD2  1 
ATOM   25920 H HE1  . TYR B  1 713  ? 147.90370 194.27768 198.25855 1.000 43.17578  ? 674  TYR B HE1  1 
ATOM   25921 H HE2  . TYR B  1 713  ? 147.90166 191.00888 200.56666 1.000 43.17578  ? 674  TYR B HE2  1 
ATOM   25922 H HH   . TYR B  1 713  ? 146.22838 191.50155 199.16441 1.000 43.17578  ? 674  TYR B HH   1 
ATOM   25923 N N    . GLN B  1 714  ? 149.60280 195.84947 203.08824 1.000 48.94346  ? 675  GLN B N    1 
ATOM   25924 C CA   . GLN B  1 714  ? 148.79977 195.91438 204.30266 1.000 48.94346  ? 675  GLN B CA   1 
ATOM   25925 C C    . GLN B  1 714  ? 147.39187 196.38232 203.96734 1.000 48.94346  ? 675  GLN B C    1 
ATOM   25926 O O    . GLN B  1 714  ? 147.11647 196.86151 202.86630 1.000 48.94346  ? 675  GLN B O    1 
ATOM   25927 C CB   . GLN B  1 714  ? 149.44270 196.83826 205.34888 1.000 48.94346  ? 675  GLN B CB   1 
ATOM   25928 C CG   . GLN B  1 714  ? 149.13400 198.32859 205.18502 1.000 48.94346  ? 675  GLN B CG   1 
ATOM   25929 C CD   . GLN B  1 714  ? 149.45475 199.12788 206.43052 1.000 48.94346  ? 675  GLN B CD   1 
ATOM   25930 O OE1  . GLN B  1 714  ? 150.22707 198.68963 207.28250 1.000 48.94346  ? 675  GLN B OE1  1 
ATOM   25931 N NE2  . GLN B  1 714  ? 148.85549 200.30768 206.54566 1.000 48.94346  ? 675  GLN B NE2  1 
ATOM   25932 H H    . GLN B  1 714  ? 149.37078 196.40665 202.47560 1.000 48.94346  ? 675  GLN B H    1 
ATOM   25933 H HA   . GLN B  1 714  ? 148.73463 195.02657 204.68782 1.000 48.94346  ? 675  GLN B HA   1 
ATOM   25934 H HB2  . GLN B  1 714  ? 149.13032 196.57144 206.22767 1.000 48.94346  ? 675  GLN B HB2  1 
ATOM   25935 H HB3  . GLN B  1 714  ? 150.40586 196.73339 205.30143 1.000 48.94346  ? 675  GLN B HB3  1 
ATOM   25936 H HG2  . GLN B  1 714  ? 149.66354 198.68381 204.45524 1.000 48.94346  ? 675  GLN B HG2  1 
ATOM   25937 H HG3  . GLN B  1 714  ? 148.19251 198.46396 205.00542 1.000 48.94346  ? 675  GLN B HG3  1 
ATOM   25938 H HE21 . GLN B  1 714  ? 148.32045 200.57979 205.92946 1.000 48.94346  ? 675  GLN B HE21 1 
ATOM   25939 H HE22 . GLN B  1 714  ? 149.00337 200.80021 207.23476 1.000 48.94346  ? 675  GLN B HE22 1 
ATOM   25940 N N    . THR B  1 715  ? 146.50334 196.24869 204.94806 1.000 55.52250  ? 676  THR B N    1 
ATOM   25941 C CA   . THR B  1 715  ? 145.12612 196.71144 204.81793 1.000 55.52250  ? 676  THR B CA   1 
ATOM   25942 C C    . THR B  1 715  ? 145.08122 198.19190 204.45517 1.000 55.52250  ? 676  THR B C    1 
ATOM   25943 O O    . THR B  1 715  ? 144.30668 198.95777 205.02872 1.000 55.52250  ? 676  THR B O    1 
ATOM   25944 C CB   . THR B  1 715  ? 144.33047 196.49087 206.11906 1.000 55.52250  ? 676  THR B CB   1 
ATOM   25945 O OG1  . THR B  1 715  ? 144.90693 197.26865 207.17589 1.000 55.52250  ? 676  THR B OG1  1 
ATOM   25946 C CG2  . THR B  1 715  ? 144.33402 195.02082 206.51056 1.000 55.52250  ? 676  THR B CG2  1 
ATOM   25947 H H    . THR B  1 715  ? 146.67864 195.88972 205.70938 1.000 55.52250  ? 676  THR B H    1 
ATOM   25948 H HA   . THR B  1 715  ? 144.68721 196.21340 204.11217 1.000 55.52250  ? 676  THR B HA   1 
ATOM   25949 H HB   . THR B  1 715  ? 143.41075 196.76760 205.98315 1.000 55.52250  ? 676  THR B HB   1 
ATOM   25950 H HG1  . THR B  1 715  ? 144.79880 198.08765 207.02413 1.000 55.52250  ? 676  THR B HG1  1 
ATOM   25951 H HG21 . THR B  1 715  ? 143.78501 194.88818 207.29923 1.000 55.52250  ? 676  THR B HG21 1 
ATOM   25952 H HG22 . THR B  1 715  ? 143.97764 194.48434 205.78543 1.000 55.52250  ? 676  THR B HG22 1 
ATOM   25953 H HG23 . THR B  1 715  ? 145.23842 194.72920 206.70431 1.000 55.52250  ? 676  THR B HG23 1 
ATOM   25954 N N    . SER B  1 728  ? 140.40020 196.37215 200.59518 1.000 55.60323  ? 689  SER B N    1 
ATOM   25955 C CA   . SER B  1 728  ? 140.98179 197.01848 201.76525 1.000 55.60323  ? 689  SER B CA   1 
ATOM   25956 C C    . SER B  1 728  ? 142.50079 196.88103 201.75955 1.000 55.60323  ? 689  SER B C    1 
ATOM   25957 O O    . SER B  1 728  ? 143.21468 197.77488 202.21358 1.000 55.60323  ? 689  SER B O    1 
ATOM   25958 C CB   . SER B  1 728  ? 140.40177 196.42261 203.04962 1.000 55.60323  ? 689  SER B CB   1 
ATOM   25959 O OG   . SER B  1 728  ? 140.58729 195.01845 203.09051 1.000 55.60323  ? 689  SER B OG   1 
ATOM   25960 H HA   . SER B  1 728  ? 140.76456 197.96373 201.74674 1.000 55.60323  ? 689  SER B HA   1 
ATOM   25961 H HB2  . SER B  1 728  ? 140.84894 196.82190 203.81221 1.000 55.60323  ? 689  SER B HB2  1 
ATOM   25962 H HB3  . SER B  1 728  ? 139.45183 196.61595 203.08497 1.000 55.60323  ? 689  SER B HB3  1 
ATOM   25963 H HG   . SER B  1 728  ? 141.40723 194.83676 203.09547 1.000 55.60323  ? 689  SER B HG   1 
ATOM   25964 N N    . GLN B  1 729  ? 142.98882 195.75620 201.24486 1.000 51.23581  ? 690  GLN B N    1 
ATOM   25965 C CA   . GLN B  1 729  ? 144.42198 195.52523 201.15413 1.000 51.23581  ? 690  GLN B CA   1 
ATOM   25966 C C    . GLN B  1 729  ? 145.01226 196.29562 199.97996 1.000 51.23581  ? 690  GLN B C    1 
ATOM   25967 O O    . GLN B  1 729  ? 144.34879 196.53436 198.96679 1.000 51.23581  ? 690  GLN B O    1 
ATOM   25968 C CB   . GLN B  1 729  ? 144.71766 194.03345 201.00278 1.000 51.23581  ? 690  GLN B CB   1 
ATOM   25969 C CG   . GLN B  1 729  ? 144.28731 193.19741 202.19717 1.000 51.23581  ? 690  GLN B CG   1 
ATOM   25970 C CD   . GLN B  1 729  ? 145.39116 193.03458 203.22373 1.000 51.23581  ? 690  GLN B CD   1 
ATOM   25971 O OE1  . GLN B  1 729  ? 145.65118 193.93542 204.02094 1.000 51.23581  ? 690  GLN B OE1  1 
ATOM   25972 N NE2  . GLN B  1 729  ? 146.04536 191.87970 203.21088 1.000 51.23581  ? 690  GLN B NE2  1 
ATOM   25973 H H    . GLN B  1 729  ? 142.50831 195.11090 200.94117 1.000 51.23581  ? 690  GLN B H    1 
ATOM   25974 H HA   . GLN B  1 729  ? 144.85012 195.83870 201.96481 1.000 51.23581  ? 690  GLN B HA   1 
ATOM   25975 H HB2  . GLN B  1 729  ? 144.24841 193.69964 200.22228 1.000 51.23581  ? 690  GLN B HB2  1 
ATOM   25976 H HB3  . GLN B  1 729  ? 145.67343 193.91536 200.88748 1.000 51.23581  ? 690  GLN B HB3  1 
ATOM   25977 H HG2  . GLN B  1 729  ? 143.53482 193.62811 202.63193 1.000 51.23581  ? 690  GLN B HG2  1 
ATOM   25978 H HG3  . GLN B  1 729  ? 144.03140 192.31416 201.88884 1.000 51.23581  ? 690  GLN B HG3  1 
ATOM   25979 H HE21 . GLN B  1 729  ? 145.83528 191.27271 202.63928 1.000 51.23581  ? 690  GLN B HE21 1 
ATOM   25980 H HE22 . GLN B  1 729  ? 146.67987 191.73924 203.77421 1.000 51.23581  ? 690  GLN B HE22 1 
ATOM   25981 N N    . SER B  1 730  ? 146.27319 196.68358 200.12560 1.000 48.38232  ? 691  SER B N    1 
ATOM   25982 C CA   . SER B  1 730  ? 146.95418 197.50270 199.13012 1.000 48.38232  ? 691  SER B CA   1 
ATOM   25983 C C    . SER B  1 730  ? 148.44436 197.50816 199.45127 1.000 48.38232  ? 691  SER B C    1 
ATOM   25984 O O    . SER B  1 730  ? 148.90086 196.88129 200.41496 1.000 48.38232  ? 691  SER B O    1 
ATOM   25985 C CB   . SER B  1 730  ? 146.38748 198.92345 199.10092 1.000 48.38232  ? 691  SER B CB   1 
ATOM   25986 O OG   . SER B  1 730  ? 146.60577 199.58262 200.33594 1.000 48.38232  ? 691  SER B OG   1 
ATOM   25987 H H    . SER B  1 730  ? 146.76383 196.48216 200.80250 1.000 48.38232  ? 691  SER B H    1 
ATOM   25988 H HA   . SER B  1 730  ? 146.83249 197.10886 198.25217 1.000 48.38232  ? 691  SER B HA   1 
ATOM   25989 H HB2  . SER B  1 730  ? 146.82537 199.42427 198.39517 1.000 48.38232  ? 691  SER B HB2  1 
ATOM   25990 H HB3  . SER B  1 730  ? 145.43321 198.87954 198.93272 1.000 48.38232  ? 691  SER B HB3  1 
ATOM   25991 H HG   . SER B  1 730  ? 146.26959 200.35216 200.31515 1.000 48.38232  ? 691  SER B HG   1 
ATOM   25992 N N    . ILE B  1 731  ? 149.19821 198.22532 198.62225 1.000 39.49129  ? 692  ILE B N    1 
ATOM   25993 C CA   . ILE B  1 731  ? 150.63728 198.39244 198.78229 1.000 39.49129  ? 692  ILE B CA   1 
ATOM   25994 C C    . ILE B  1 731  ? 150.88282 199.79672 199.31462 1.000 39.49129  ? 692  ILE B C    1 
ATOM   25995 O O    . ILE B  1 731  ? 150.42192 200.78165 198.72542 1.000 39.49129  ? 692  ILE B O    1 
ATOM   25996 C CB   . ILE B  1 731  ? 151.38060 198.17030 197.45506 1.000 39.49129  ? 692  ILE B CB   1 
ATOM   25997 C CG1  . ILE B  1 731  ? 151.10256 196.76944 196.90080 1.000 39.49129  ? 692  ILE B CG1  1 
ATOM   25998 C CG2  . ILE B  1 731  ? 152.87547 198.38244 197.64133 1.000 39.49129  ? 692  ILE B CG2  1 
ATOM   25999 C CD1  . ILE B  1 731  ? 151.88004 195.66994 197.58597 1.000 39.49129  ? 692  ILE B CD1  1 
ATOM   26000 H H    . ILE B  1 731  ? 148.88556 198.63689 197.93491 1.000 39.49129  ? 692  ILE B H    1 
ATOM   26001 H HA   . ILE B  1 731  ? 150.96923 197.75357 199.43205 1.000 39.49129  ? 692  ILE B HA   1 
ATOM   26002 H HB   . ILE B  1 731  ? 151.05734 198.82138 196.81260 1.000 39.49129  ? 692  ILE B HB   1 
ATOM   26003 H HG12 . ILE B  1 731  ? 150.15848 196.56988 196.99737 1.000 39.49129  ? 692  ILE B HG12 1 
ATOM   26004 H HG13 . ILE B  1 731  ? 151.34323 196.75605 195.96117 1.000 39.49129  ? 692  ILE B HG13 1 
ATOM   26005 H HG21 . ILE B  1 731  ? 153.34380 198.00323 196.88111 1.000 39.49129  ? 692  ILE B HG21 1 
ATOM   26006 H HG22 . ILE B  1 731  ? 153.05577 199.33366 197.69894 1.000 39.49129  ? 692  ILE B HG22 1 
ATOM   26007 H HG23 . ILE B  1 731  ? 153.15859 197.94098 198.45726 1.000 39.49129  ? 692  ILE B HG23 1 
ATOM   26008 H HD11 . ILE B  1 731  ? 151.48041 194.81542 197.35960 1.000 39.49129  ? 692  ILE B HD11 1 
ATOM   26009 H HD12 . ILE B  1 731  ? 152.80040 195.69416 197.28035 1.000 39.49129  ? 692  ILE B HD12 1 
ATOM   26010 H HD13 . ILE B  1 731  ? 151.84349 195.80721 198.54540 1.000 39.49129  ? 692  ILE B HD13 1 
ATOM   26011 N N    . ILE B  1 732  ? 151.60474 199.89102 200.42603 1.000 39.66641  ? 693  ILE B N    1 
ATOM   26012 C CA   . ILE B  1 732  ? 151.89784 201.16415 201.07062 1.000 39.66641  ? 693  ILE B CA   1 
ATOM   26013 C C    . ILE B  1 732  ? 153.39353 201.42855 200.99071 1.000 39.66641  ? 693  ILE B C    1 
ATOM   26014 O O    . ILE B  1 732  ? 154.21420 200.50544 201.03352 1.000 39.66641  ? 693  ILE B O    1 
ATOM   26015 C CB   . ILE B  1 732  ? 151.42185 201.18506 202.53843 1.000 39.66641  ? 693  ILE B CB   1 
ATOM   26016 C CG1  . ILE B  1 732  ? 151.99925 199.99723 203.31034 1.000 39.66641  ? 693  ILE B CG1  1 
ATOM   26017 C CG2  . ILE B  1 732  ? 149.90594 201.16284 202.60713 1.000 39.66641  ? 693  ILE B CG2  1 
ATOM   26018 C CD1  . ILE B  1 732  ? 152.16269 200.26261 204.78719 1.000 39.66641  ? 693  ILE B CD1  1 
ATOM   26019 H H    . ILE B  1 732  ? 151.94388 199.21415 200.83363 1.000 39.66641  ? 693  ILE B H    1 
ATOM   26020 H HA   . ILE B  1 732  ? 151.44058 201.87594 200.59702 1.000 39.66641  ? 693  ILE B HA   1 
ATOM   26021 H HB   . ILE B  1 732  ? 151.73686 202.00381 202.95240 1.000 39.66641  ? 693  ILE B HB   1 
ATOM   26022 H HG12 . ILE B  1 732  ? 151.40396 199.23908 203.20749 1.000 39.66641  ? 693  ILE B HG12 1 
ATOM   26023 H HG13 . ILE B  1 732  ? 152.87306 199.77561 202.95485 1.000 39.66641  ? 693  ILE B HG13 1 
ATOM   26024 H HG21 . ILE B  1 732  ? 149.63589 201.02217 203.52820 1.000 39.66641  ? 693  ILE B HG21 1 
ATOM   26025 H HG22 . ILE B  1 732  ? 149.56246 202.01170 202.28948 1.000 39.66641  ? 693  ILE B HG22 1 
ATOM   26026 H HG23 . ILE B  1 732  ? 149.57420 200.44001 202.05186 1.000 39.66641  ? 693  ILE B HG23 1 
ATOM   26027 H HD11 . ILE B  1 732  ? 152.37725 199.42976 205.23566 1.000 39.66641  ? 693  ILE B HD11 1 
ATOM   26028 H HD12 . ILE B  1 732  ? 152.88035 200.90263 204.91523 1.000 39.66641  ? 693  ILE B HD12 1 
ATOM   26029 H HD13 . ILE B  1 732  ? 151.33238 200.62246 205.13597 1.000 39.66641  ? 693  ILE B HD13 1 
ATOM   26030 N N    . ALA B  1 733  ? 153.74377 202.70571 200.86807 1.000 37.88150  ? 694  ALA B N    1 
ATOM   26031 C CA   . ALA B  1 733  ? 155.12449 203.16349 200.90887 1.000 37.88150  ? 694  ALA B CA   1 
ATOM   26032 C C    . ALA B  1 733  ? 155.28853 204.11376 202.08478 1.000 37.88150  ? 694  ALA B C    1 
ATOM   26033 O O    . ALA B  1 733  ? 154.43312 204.97228 202.32136 1.000 37.88150  ? 694  ALA B O    1 
ATOM   26034 C CB   . ALA B  1 733  ? 155.51953 203.86147 199.60616 1.000 37.88150  ? 694  ALA B CB   1 
ATOM   26035 H H    . ALA B  1 733  ? 153.17850 203.34401 200.75541 1.000 37.88150  ? 694  ALA B H    1 
ATOM   26036 H HA   . ALA B  1 733  ? 155.71536 202.40623 201.04235 1.000 37.88150  ? 694  ALA B HA   1 
ATOM   26037 H HB1  . ALA B  1 733  ? 156.44491 204.14535 199.66831 1.000 37.88150  ? 694  ALA B HB1  1 
ATOM   26038 H HB2  . ALA B  1 733  ? 155.41255 203.23817 198.87094 1.000 37.88150  ? 694  ALA B HB2  1 
ATOM   26039 H HB3  . ALA B  1 733  ? 154.94460 204.63139 199.47397 1.000 37.88150  ? 694  ALA B HB3  1 
ATOM   26040 N N    . TYR B  1 734  ? 156.38623 203.96209 202.82232 1.000 33.54785  ? 695  TYR B N    1 
ATOM   26041 C CA   . TYR B  1 734  ? 156.54786 204.68988 204.07127 1.000 33.54785  ? 695  TYR B CA   1 
ATOM   26042 C C    . TYR B  1 734  ? 158.02552 204.89570 204.36149 1.000 33.54785  ? 695  TYR B C    1 
ATOM   26043 O O    . TYR B  1 734  ? 158.89365 204.22561 203.79740 1.000 33.54785  ? 695  TYR B O    1 
ATOM   26044 C CB   . TYR B  1 734  ? 155.89151 203.94193 205.23598 1.000 33.54785  ? 695  TYR B CB   1 
ATOM   26045 C CG   . TYR B  1 734  ? 156.34904 202.50723 205.35029 1.000 33.54785  ? 695  TYR B CG   1 
ATOM   26046 C CD1  . TYR B  1 734  ? 155.72395 201.49913 204.63118 1.000 33.54785  ? 695  TYR B CD1  1 
ATOM   26047 C CD2  . TYR B  1 734  ? 157.41629 202.16315 206.16624 1.000 33.54785  ? 695  TYR B CD2  1 
ATOM   26048 C CE1  . TYR B  1 734  ? 156.14336 200.18792 204.72911 1.000 33.54785  ? 695  TYR B CE1  1 
ATOM   26049 C CE2  . TYR B  1 734  ? 157.84266 200.85564 206.26994 1.000 33.54785  ? 695  TYR B CE2  1 
ATOM   26050 C CZ   . TYR B  1 734  ? 157.20376 199.87244 205.54924 1.000 33.54785  ? 695  TYR B CZ   1 
ATOM   26051 O OH   . TYR B  1 734  ? 157.62864 198.56889 205.65217 1.000 33.54785  ? 695  TYR B OH   1 
ATOM   26052 H H    . TYR B  1 734  ? 157.04542 203.44791 202.62099 1.000 33.54785  ? 695  TYR B H    1 
ATOM   26053 H HA   . TYR B  1 734  ? 156.12875 205.56124 203.99359 1.000 33.54785  ? 695  TYR B HA   1 
ATOM   26054 H HB2  . TYR B  1 734  ? 156.11267 204.39337 206.06552 1.000 33.54785  ? 695  TYR B HB2  1 
ATOM   26055 H HB3  . TYR B  1 734  ? 154.93033 203.93913 205.10676 1.000 33.54785  ? 695  TYR B HB3  1 
ATOM   26056 H HD1  . TYR B  1 734  ? 155.00743 201.71004 204.07664 1.000 33.54785  ? 695  TYR B HD1  1 
ATOM   26057 H HD2  . TYR B  1 734  ? 157.85037 202.82546 206.65442 1.000 33.54785  ? 695  TYR B HD2  1 
ATOM   26058 H HE1  . TYR B  1 734  ? 155.71336 199.52160 204.24303 1.000 33.54785  ? 695  TYR B HE1  1 
ATOM   26059 H HE2  . TYR B  1 734  ? 158.55850 200.63954 206.82310 1.000 33.54785  ? 695  TYR B HE2  1 
ATOM   26060 H HH   . TYR B  1 734  ? 158.30041 198.52524 206.15469 1.000 33.54785  ? 695  TYR B HH   1 
ATOM   26061 N N    . THR B  1 735  ? 158.30169 205.84226 205.25349 1.000 28.46339  ? 696  THR B N    1 
ATOM   26062 C CA   . THR B  1 735  ? 159.64537 206.01363 205.78778 1.000 28.46339  ? 696  THR B CA   1 
ATOM   26063 C C    . THR B  1 735  ? 159.87548 204.96611 206.86911 1.000 28.46339  ? 696  THR B C    1 
ATOM   26064 O O    . THR B  1 735  ? 159.13129 204.90992 207.85349 1.000 28.46339  ? 696  THR B O    1 
ATOM   26065 C CB   . THR B  1 735  ? 159.82728 207.42033 206.35202 1.000 28.46339  ? 696  THR B CB   1 
ATOM   26066 O OG1  . THR B  1 735  ? 159.53956 208.38853 205.33571 1.000 28.46339  ? 696  THR B OG1  1 
ATOM   26067 C CG2  . THR B  1 735  ? 161.25206 207.61761 206.84627 1.000 28.46339  ? 696  THR B CG2  1 
ATOM   26068 H H    . THR B  1 735  ? 157.72587 206.40018 205.56427 1.000 28.46339  ? 696  THR B H    1 
ATOM   26069 H HA   . THR B  1 735  ? 160.29627 205.87830 205.08148 1.000 28.46339  ? 696  THR B HA   1 
ATOM   26070 H HB   . THR B  1 735  ? 159.22258 207.54863 207.09966 1.000 28.46339  ? 696  THR B HB   1 
ATOM   26071 H HG1  . THR B  1 735  ? 159.62953 209.16451 205.64459 1.000 28.46339  ? 696  THR B HG1  1 
ATOM   26072 H HG21 . THR B  1 735  ? 161.40438 208.55330 207.05165 1.000 28.46339  ? 696  THR B HG21 1 
ATOM   26073 H HG22 . THR B  1 735  ? 161.40361 207.09171 207.64714 1.000 28.46339  ? 696  THR B HG22 1 
ATOM   26074 H HG23 . THR B  1 735  ? 161.88113 207.34025 206.16206 1.000 28.46339  ? 696  THR B HG23 1 
ATOM   26075 N N    . MET B  1 736  ? 160.89988 204.13773 206.68780 1.000 30.01602  ? 697  MET B N    1 
ATOM   26076 C CA   . MET B  1 736  ? 161.15325 203.05690 207.62915 1.000 30.01602  ? 697  MET B CA   1 
ATOM   26077 C C    . MET B  1 736  ? 161.45551 203.61356 209.01370 1.000 30.01602  ? 697  MET B C    1 
ATOM   26078 O O    . MET B  1 736  ? 162.10691 204.65137 209.15792 1.000 30.01602  ? 697  MET B O    1 
ATOM   26079 C CB   . MET B  1 736  ? 162.31976 202.19653 207.14530 1.000 30.01602  ? 697  MET B CB   1 
ATOM   26080 C CG   . MET B  1 736  ? 163.67505 202.85438 207.31824 1.000 30.01602  ? 697  MET B CG   1 
ATOM   26081 S SD   . MET B  1 736  ? 164.96610 202.09787 206.31542 1.000 30.01602  ? 697  MET B SD   1 
ATOM   26082 C CE   . MET B  1 736  ? 165.41313 200.70052 207.34055 1.000 30.01602  ? 697  MET B CE   1 
ATOM   26083 H H    . MET B  1 736  ? 161.45650 204.17990 206.03344 1.000 30.01602  ? 697  MET B H    1 
ATOM   26084 H HA   . MET B  1 736  ? 160.36577 202.49290 207.68066 1.000 30.01602  ? 697  MET B HA   1 
ATOM   26085 H HB2  . MET B  1 736  ? 162.32558 201.36719 207.64863 1.000 30.01602  ? 697  MET B HB2  1 
ATOM   26086 H HB3  . MET B  1 736  ? 162.19858 202.00821 206.20155 1.000 30.01602  ? 697  MET B HB3  1 
ATOM   26087 H HG2  . MET B  1 736  ? 163.60401 203.78549 207.06057 1.000 30.01602  ? 697  MET B HG2  1 
ATOM   26088 H HG3  . MET B  1 736  ? 163.94245 202.78673 208.24840 1.000 30.01602  ? 697  MET B HG3  1 
ATOM   26089 H HE1  . MET B  1 736  ? 166.02529 200.13177 206.84801 1.000 30.01602  ? 697  MET B HE1  1 
ATOM   26090 H HE2  . MET B  1 736  ? 165.84127 201.02664 208.14764 1.000 30.01602  ? 697  MET B HE2  1 
ATOM   26091 H HE3  . MET B  1 736  ? 164.61171 200.20513 207.56876 1.000 30.01602  ? 697  MET B HE3  1 
ATOM   26092 N N    . SER B  1 737  ? 160.97319 202.91478 210.03627 1.000 26.65162  ? 698  SER B N    1 
ATOM   26093 C CA   . SER B  1 737  ? 161.20951 203.28461 211.42419 1.000 26.65162  ? 698  SER B CA   1 
ATOM   26094 C C    . SER B  1 737  ? 162.39886 202.49806 211.95627 1.000 26.65162  ? 698  SER B C    1 
ATOM   26095 O O    . SER B  1 737  ? 162.46355 201.27520 211.79400 1.000 26.65162  ? 698  SER B O    1 
ATOM   26096 C CB   . SER B  1 737  ? 159.97076 203.01546 212.27878 1.000 26.65162  ? 698  SER B CB   1 
ATOM   26097 O OG   . SER B  1 737  ? 160.14860 203.49708 213.59877 1.000 26.65162  ? 698  SER B OG   1 
ATOM   26098 H H    . SER B  1 737  ? 160.49433 202.20592 209.94750 1.000 26.65162  ? 698  SER B H    1 
ATOM   26099 H HA   . SER B  1 737  ? 161.41803 204.23042 211.47708 1.000 26.65162  ? 698  SER B HA   1 
ATOM   26100 H HB2  . SER B  1 737  ? 159.20909 203.46455 211.87978 1.000 26.65162  ? 698  SER B HB2  1 
ATOM   26101 H HB3  . SER B  1 737  ? 159.81158 202.05917 212.31099 1.000 26.65162  ? 698  SER B HB3  1 
ATOM   26102 H HG   . SER B  1 737  ? 159.45502 203.35749 214.05150 1.000 26.65162  ? 698  SER B HG   1 
ATOM   26103 N N    . LEU B  1 738  ? 163.33850 203.20399 212.58820 1.000 20.08662  ? 699  LEU B N    1 
ATOM   26104 C CA   . LEU B  1 738  ? 164.53427 202.54552 213.10105 1.000 20.08662  ? 699  LEU B CA   1 
ATOM   26105 C C    . LEU B  1 738  ? 164.24300 201.76038 214.37215 1.000 20.08662  ? 699  LEU B C    1 
ATOM   26106 O O    . LEU B  1 738  ? 164.92036 200.76549 214.65263 1.000 20.08662  ? 699  LEU B O    1 
ATOM   26107 C CB   . LEU B  1 738  ? 165.62783 203.58025 213.35956 1.000 20.08662  ? 699  LEU B CB   1 
ATOM   26108 C CG   . LEU B  1 738  ? 165.93824 204.52132 212.19386 1.000 20.08662  ? 699  LEU B CG   1 
ATOM   26109 C CD1  . LEU B  1 738  ? 167.14441 205.38583 212.51295 1.000 20.08662  ? 699  LEU B CD1  1 
ATOM   26110 C CD2  . LEU B  1 738  ? 166.16517 203.74296 210.90902 1.000 20.08662  ? 699  LEU B CD2  1 
ATOM   26111 H H    . LEU B  1 738  ? 163.30646 204.05151 212.72986 1.000 20.08662  ? 699  LEU B H    1 
ATOM   26112 H HA   . LEU B  1 738  ? 164.86101 201.92071 212.43499 1.000 20.08662  ? 699  LEU B HA   1 
ATOM   26113 H HB2  . LEU B  1 738  ? 165.35656 204.12950 214.11167 1.000 20.08662  ? 699  LEU B HB2  1 
ATOM   26114 H HB3  . LEU B  1 738  ? 166.44735 203.11108 213.58065 1.000 20.08662  ? 699  LEU B HB3  1 
ATOM   26115 H HG   . LEU B  1 738  ? 165.17894 205.10888 212.05588 1.000 20.08662  ? 699  LEU B HG   1 
ATOM   26116 H HD11 . LEU B  1 738  ? 167.31968 205.97126 211.75943 1.000 20.08662  ? 699  LEU B HD11 1 
ATOM   26117 H HD12 . LEU B  1 738  ? 166.95473 205.91337 213.30462 1.000 20.08662  ? 699  LEU B HD12 1 
ATOM   26118 H HD13 . LEU B  1 738  ? 167.91032 204.81232 212.67208 1.000 20.08662  ? 699  LEU B HD13 1 
ATOM   26119 H HD21 . LEU B  1 738  ? 166.51869 204.34470 210.23526 1.000 20.08662  ? 699  LEU B HD21 1 
ATOM   26120 H HD22 . LEU B  1 738  ? 166.79916 203.02932 211.08102 1.000 20.08662  ? 699  LEU B HD22 1 
ATOM   26121 H HD23 . LEU B  1 738  ? 165.32066 203.37084 210.61026 1.000 20.08662  ? 699  LEU B HD23 1 
ATOM   26122 N N    . GLY B  1 739  ? 163.25537 202.18299 215.14379 1.000 25.19113  ? 700  GLY B N    1 
ATOM   26123 C CA   . GLY B  1 739  ? 162.91668 201.49673 216.37226 1.000 25.19113  ? 700  GLY B CA   1 
ATOM   26124 C C    . GLY B  1 739  ? 162.05771 202.37365 217.25577 1.000 25.19113  ? 700  GLY B C    1 
ATOM   26125 O O    . GLY B  1 739  ? 161.68764 203.49153 216.89765 1.000 25.19113  ? 700  GLY B O    1 
ATOM   26126 H H    . GLY B  1 739  ? 162.76447 202.86880 214.97611 1.000 25.19113  ? 700  GLY B H    1 
ATOM   26127 H HA2  . GLY B  1 739  ? 162.42871 200.68295 216.17046 1.000 25.19113  ? 700  GLY B HA2  1 
ATOM   26128 H HA3  . GLY B  1 739  ? 163.72627 201.26484 216.85367 1.000 25.19113  ? 700  GLY B HA3  1 
ATOM   26129 N N    . ALA B  1 740  ? 161.75003 201.83389 218.43134 1.000 26.92303  ? 701  ALA B N    1 
ATOM   26130 C CA   . ALA B  1 740  ? 160.90923 202.53244 219.39184 1.000 26.92303  ? 701  ALA B CA   1 
ATOM   26131 C C    . ALA B  1 740  ? 161.73401 203.54001 220.18097 1.000 26.92303  ? 701  ALA B C    1 
ATOM   26132 O O    . ALA B  1 740  ? 162.82323 203.22048 220.66643 1.000 26.92303  ? 701  ALA B O    1 
ATOM   26133 C CB   . ALA B  1 740  ? 160.24673 201.53608 220.34136 1.000 26.92303  ? 701  ALA B CB   1 
ATOM   26134 H H    . ALA B  1 740  ? 162.01754 201.06060 218.69594 1.000 26.92303  ? 701  ALA B H    1 
ATOM   26135 H HA   . ALA B  1 740  ? 160.21154 203.01288 218.91936 1.000 26.92303  ? 701  ALA B HA   1 
ATOM   26136 H HB1  . ALA B  1 740  ? 159.69401 202.02228 220.97294 1.000 26.92303  ? 701  ALA B HB1  1 
ATOM   26137 H HB2  . ALA B  1 740  ? 159.69995 200.92306 219.82560 1.000 26.92303  ? 701  ALA B HB2  1 
ATOM   26138 H HB3  . ALA B  1 740  ? 160.93697 201.04584 220.81509 1.000 26.92303  ? 701  ALA B HB3  1 
ATOM   26139 N N    . GLU B  1 741  ? 161.21322 204.75796 220.30525 1.000 33.37060  ? 702  GLU B N    1 
ATOM   26140 C CA   . GLU B  1 741  ? 161.86458 205.76270 221.13234 1.000 33.37060  ? 702  GLU B CA   1 
ATOM   26141 C C    . GLU B  1 741  ? 161.93506 205.27957 222.57445 1.000 33.37060  ? 702  GLU B C    1 
ATOM   26142 O O    . GLU B  1 741  ? 161.01873 204.61946 223.07136 1.000 33.37060  ? 702  GLU B O    1 
ATOM   26143 C CB   . GLU B  1 741  ? 161.10299 207.08591 221.05710 1.000 33.37060  ? 702  GLU B CB   1 
ATOM   26144 C CG   . GLU B  1 741  ? 161.95365 208.31511 221.33462 1.000 33.37060  ? 702  GLU B CG   1 
ATOM   26145 C CD   . GLU B  1 741  ? 162.78981 208.72961 220.14051 1.000 33.37060  ? 702  GLU B CD   1 
ATOM   26146 O OE1  . GLU B  1 741  ? 162.72384 208.04392 219.09894 1.000 33.37060  ? 702  GLU B OE1  1 
ATOM   26147 O OE2  . GLU B  1 741  ? 163.51075 209.74452 220.24216 1.000 33.37060  ? 702  GLU B OE2  1 
ATOM   26148 H H    . GLU B  1 741  ? 160.48976 205.02396 219.92396 1.000 33.37060  ? 702  GLU B H    1 
ATOM   26149 H HA   . GLU B  1 741  ? 162.76853 205.90923 220.81230 1.000 33.37060  ? 702  GLU B HA   1 
ATOM   26150 H HB2  . GLU B  1 741  ? 160.72606 207.17924 220.16829 1.000 33.37060  ? 702  GLU B HB2  1 
ATOM   26151 H HB3  . GLU B  1 741  ? 160.38917 207.06917 221.71352 1.000 33.37060  ? 702  GLU B HB3  1 
ATOM   26152 H HG2  . GLU B  1 741  ? 161.37213 209.05665 221.56541 1.000 33.37060  ? 702  GLU B HG2  1 
ATOM   26153 H HG3  . GLU B  1 741  ? 162.55582 208.12445 222.07095 1.000 33.37060  ? 702  GLU B HG3  1 
ATOM   26154 N N    . ASN B  1 742  ? 163.03266 205.60881 223.24926 1.000 26.47260  ? 703  ASN B N    1 
ATOM   26155 C CA   . ASN B  1 742  ? 163.23800 205.16490 224.62310 1.000 26.47260  ? 703  ASN B CA   1 
ATOM   26156 C C    . ASN B  1 742  ? 164.15147 206.15175 225.32838 1.000 26.47260  ? 703  ASN B C    1 
ATOM   26157 O O    . ASN B  1 742  ? 165.28851 206.36023 224.89899 1.000 26.47260  ? 703  ASN B O    1 
ATOM   26158 C CB   . ASN B  1 742  ? 163.83848 203.75878 224.65940 1.000 26.47260  ? 703  ASN B CB   1 
ATOM   26159 C CG   . ASN B  1 742  ? 164.08586 203.26695 226.07104 1.000 26.47260  ? 703  ASN B CG   1 
ATOM   26160 O OD1  . ASN B  1 742  ? 163.70803 203.91816 227.04398 1.000 26.47260  ? 703  ASN B OD1  1 
ATOM   26161 N ND2  . ASN B  1 742  ? 164.72594 202.11122 226.18966 1.000 26.47260  ? 703  ASN B ND2  1 
ATOM   26162 H H    . ASN B  1 742  ? 163.67352 206.08802 222.93381 1.000 26.47260  ? 703  ASN B H    1 
ATOM   26163 H HA   . ASN B  1 742  ? 162.38708 205.14867 225.08837 1.000 26.47260  ? 703  ASN B HA   1 
ATOM   26164 H HB2  . ASN B  1 742  ? 163.22634 203.14195 224.22871 1.000 26.47260  ? 703  ASN B HB2  1 
ATOM   26165 H HB3  . ASN B  1 742  ? 164.68784 203.76572 224.19088 1.000 26.47260  ? 703  ASN B HB3  1 
ATOM   26166 H HD21 . ASN B  1 742  ? 164.89137 201.78928 226.96971 1.000 26.47260  ? 703  ASN B HD21 1 
ATOM   26167 H HD22 . ASN B  1 742  ? 164.97581 201.68459 225.48638 1.000 26.47260  ? 703  ASN B HD22 1 
ATOM   26168 N N    . SER B  1 743  ? 163.65521 206.75712 226.40089 1.000 27.90333  ? 704  SER B N    1 
ATOM   26169 C CA   . SER B  1 743  ? 164.45852 207.61900 227.25568 1.000 27.90333  ? 704  SER B CA   1 
ATOM   26170 C C    . SER B  1 743  ? 164.82595 206.84030 228.51086 1.000 27.90333  ? 704  SER B C    1 
ATOM   26171 O O    . SER B  1 743  ? 163.94254 206.41267 229.26159 1.000 27.90333  ? 704  SER B O    1 
ATOM   26172 C CB   . SER B  1 743  ? 163.70230 208.89709 227.61449 1.000 27.90333  ? 704  SER B CB   1 
ATOM   26173 O OG   . SER B  1 743  ? 163.54519 209.73079 226.48037 1.000 27.90333  ? 704  SER B OG   1 
ATOM   26174 H H    . SER B  1 743  ? 162.83865 206.68086 226.65964 1.000 27.90333  ? 704  SER B H    1 
ATOM   26175 H HA   . SER B  1 743  ? 165.27642 207.86480 226.79611 1.000 27.90333  ? 704  SER B HA   1 
ATOM   26176 H HB2  . SER B  1 743  ? 162.82584 208.65983 227.95561 1.000 27.90333  ? 704  SER B HB2  1 
ATOM   26177 H HB3  . SER B  1 743  ? 164.20230 209.37809 228.29248 1.000 27.90333  ? 704  SER B HB3  1 
ATOM   26178 H HG   . SER B  1 743  ? 163.13122 210.42974 226.69340 1.000 27.90333  ? 704  SER B HG   1 
ATOM   26179 N N    . VAL B  1 744  ? 166.11963 206.65672 228.73382 1.000 21.49392  ? 705  VAL B N    1 
ATOM   26180 C CA   . VAL B  1 744  ? 166.59118 205.94181 229.91160 1.000 21.49392  ? 705  VAL B CA   1 
ATOM   26181 C C    . VAL B  1 744  ? 166.49337 206.86461 231.11528 1.000 21.49392  ? 705  VAL B C    1 
ATOM   26182 O O    . VAL B  1 744  ? 166.91392 208.02641 231.06441 1.000 21.49392  ? 705  VAL B O    1 
ATOM   26183 C CB   . VAL B  1 744  ? 168.03072 205.44076 229.70262 1.000 21.49392  ? 705  VAL B CB   1 
ATOM   26184 C CG1  . VAL B  1 744  ? 168.44218 204.51924 230.83914 1.000 21.49392  ? 705  VAL B CG1  1 
ATOM   26185 C CG2  . VAL B  1 744  ? 168.15340 204.72985 228.36688 1.000 21.49392  ? 705  VAL B CG2  1 
ATOM   26186 H H    . VAL B  1 744  ? 166.74749 206.94068 228.21948 1.000 21.49392  ? 705  VAL B H    1 
ATOM   26187 H HA   . VAL B  1 744  ? 166.02146 205.17298 230.07132 1.000 21.49392  ? 705  VAL B HA   1 
ATOM   26188 H HB   . VAL B  1 744  ? 168.63485 206.20011 229.69734 1.000 21.49392  ? 705  VAL B HB   1 
ATOM   26189 H HG11 . VAL B  1 744  ? 169.31799 204.14916 230.64561 1.000 21.49392  ? 705  VAL B HG11 1 
ATOM   26190 H HG12 . VAL B  1 744  ? 168.47384 205.03048 231.66221 1.000 21.49392  ? 705  VAL B HG12 1 
ATOM   26191 H HG13 . VAL B  1 744  ? 167.79123 203.80419 230.91732 1.000 21.49392  ? 705  VAL B HG13 1 
ATOM   26192 H HG21 . VAL B  1 744  ? 169.00571 204.26827 228.33212 1.000 21.49392  ? 705  VAL B HG21 1 
ATOM   26193 H HG22 . VAL B  1 744  ? 167.42765 204.09156 228.28442 1.000 21.49392  ? 705  VAL B HG22 1 
ATOM   26194 H HG23 . VAL B  1 744  ? 168.10115 205.38425 227.65314 1.000 21.49392  ? 705  VAL B HG23 1 
ATOM   26195 N N    . ALA B  1 745  ? 165.93845 206.34935 232.20969 1.000 26.55529  ? 706  ALA B N    1 
ATOM   26196 C CA   . ALA B  1 745  ? 165.75576 207.16089 233.40318 1.000 26.55529  ? 706  ALA B CA   1 
ATOM   26197 C C    . ALA B  1 745  ? 167.10434 207.40307 234.06511 1.000 26.55529  ? 706  ALA B C    1 
ATOM   26198 O O    . ALA B  1 745  ? 167.33667 206.96831 235.19658 1.000 26.55529  ? 706  ALA B O    1 
ATOM   26199 C CB   . ALA B  1 745  ? 164.79335 206.47993 234.37713 1.000 26.55529  ? 706  ALA B CB   1 
ATOM   26200 H H    . ALA B  1 745  ? 165.66506 205.53746 232.28491 1.000 26.55529  ? 706  ALA B H    1 
ATOM   26201 H HA   . ALA B  1 745  ? 165.37825 208.01948 233.15296 1.000 26.55529  ? 706  ALA B HA   1 
ATOM   26202 H HB1  . ALA B  1 745  ? 164.68756 207.04048 235.16069 1.000 26.55529  ? 706  ALA B HB1  1 
ATOM   26203 H HB2  . ALA B  1 745  ? 163.93625 206.35652 233.94039 1.000 26.55529  ? 706  ALA B HB2  1 
ATOM   26204 H HB3  . ALA B  1 745  ? 165.16041 205.62022 234.63280 1.000 26.55529  ? 706  ALA B HB3  1 
ATOM   26205 N N    . TYR B  1 746  ? 167.99537 208.10320 233.36959 1.000 18.28530  ? 707  TYR B N    1 
ATOM   26206 C CA   . TYR B  1 746  ? 169.33079 208.34932 233.89017 1.000 18.28530  ? 707  TYR B CA   1 
ATOM   26207 C C    . TYR B  1 746  ? 169.29503 209.39799 234.99053 1.000 18.28530  ? 707  TYR B C    1 
ATOM   26208 O O    . TYR B  1 746  ? 168.54546 210.37647 234.91655 1.000 18.28530  ? 707  TYR B O    1 
ATOM   26209 C CB   . TYR B  1 746  ? 170.27577 208.79876 232.77508 1.000 18.28530  ? 707  TYR B CB   1 
ATOM   26210 C CG   . TYR B  1 746  ? 171.64775 209.20752 233.27787 1.000 18.28530  ? 707  TYR B CG   1 
ATOM   26211 C CD1  . TYR B  1 746  ? 171.90864 210.52030 233.65623 1.000 18.28530  ? 707  TYR B CD1  1 
ATOM   26212 C CD2  . TYR B  1 746  ? 172.66874 208.27768 233.40762 1.000 18.28530  ? 707  TYR B CD2  1 
ATOM   26213 C CE1  . TYR B  1 746  ? 173.15273 210.89681 234.12595 1.000 18.28530  ? 707  TYR B CE1  1 
ATOM   26214 C CE2  . TYR B  1 746  ? 173.91552 208.64643 233.87944 1.000 18.28530  ? 707  TYR B CE2  1 
ATOM   26215 C CZ   . TYR B  1 746  ? 174.15066 209.95579 234.23688 1.000 18.28530  ? 707  TYR B CZ   1 
ATOM   26216 O OH   . TYR B  1 746  ? 175.38941 210.32555 234.70704 1.000 18.28530  ? 707  TYR B OH   1 
ATOM   26217 H H    . TYR B  1 746  ? 167.84852 208.45125 232.59742 1.000 18.28530  ? 707  TYR B H    1 
ATOM   26218 H HA   . TYR B  1 746  ? 169.67762 207.52709 234.26450 1.000 18.28530  ? 707  TYR B HA   1 
ATOM   26219 H HB2  . TYR B  1 746  ? 170.39199 208.06830 232.14494 1.000 18.28530  ? 707  TYR B HB2  1 
ATOM   26220 H HB3  . TYR B  1 746  ? 169.88261 209.56059 232.32474 1.000 18.28530  ? 707  TYR B HB3  1 
ATOM   26221 H HD1  . TYR B  1 746  ? 171.23790 211.16068 233.58043 1.000 18.28530  ? 707  TYR B HD1  1 
ATOM   26222 H HD2  . TYR B  1 746  ? 172.51257 207.39353 233.16712 1.000 18.28530  ? 707  TYR B HD2  1 
ATOM   26223 H HE1  . TYR B  1 746  ? 173.31449 211.78030 234.36887 1.000 18.28530  ? 707  TYR B HE1  1 
ATOM   26224 H HE2  . TYR B  1 746  ? 174.59278 208.01322 233.95671 1.000 18.28530  ? 707  TYR B HE2  1 
ATOM   26225 H HH   . TYR B  1 746  ? 175.40072 211.14766 234.88039 1.000 18.28530  ? 707  TYR B HH   1 
ATOM   26226 N N    . SER B  1 747  ? 170.10987 209.18318 236.01785 1.000 20.33961  ? 708  SER B N    1 
ATOM   26227 C CA   . SER B  1 747  ? 170.28490 210.17818 237.06202 1.000 20.33961  ? 708  SER B CA   1 
ATOM   26228 C C    . SER B  1 747  ? 171.63879 209.98716 237.73022 1.000 20.33961  ? 708  SER B C    1 
ATOM   26229 O O    . SER B  1 747  ? 172.27920 208.94235 237.60849 1.000 20.33961  ? 708  SER B O    1 
ATOM   26230 C CB   . SER B  1 747  ? 169.17384 210.11200 238.10986 1.000 20.33961  ? 708  SER B CB   1 
ATOM   26231 O OG   . SER B  1 747  ? 169.53976 210.87794 239.24273 1.000 20.33961  ? 708  SER B OG   1 
ATOM   26232 H H    . SER B  1 747  ? 170.56423 208.46146 236.13276 1.000 20.33961  ? 708  SER B H    1 
ATOM   26233 H HA   . SER B  1 747  ? 170.27260 211.05744 236.65704 1.000 20.33961  ? 708  SER B HA   1 
ATOM   26234 H HB2  . SER B  1 747  ? 168.35805 210.47104 237.73100 1.000 20.33961  ? 708  SER B HB2  1 
ATOM   26235 H HB3  . SER B  1 747  ? 169.04519 209.19160 238.37748 1.000 20.33961  ? 708  SER B HB3  1 
ATOM   26236 H HG   . SER B  1 747  ? 168.92509 210.86744 239.81305 1.000 20.33961  ? 708  SER B HG   1 
ATOM   26237 N N    . ASN B  1 748  ? 172.06267 211.03433 238.43130 1.000 21.33899  ? 709  ASN B N    1 
ATOM   26238 C CA   . ASN B  1 748  ? 173.34574 211.07911 239.11005 1.000 21.33899  ? 709  ASN B CA   1 
ATOM   26239 C C    . ASN B  1 748  ? 173.31796 210.38733 240.46869 1.000 21.33899  ? 709  ASN B C    1 
ATOM   26240 O O    . ASN B  1 748  ? 174.31595 210.43850 241.19153 1.000 21.33899  ? 709  ASN B O    1 
ATOM   26241 C CB   . ASN B  1 748  ? 173.80733 212.54120 239.19999 1.000 21.33899  ? 709  ASN B CB   1 
ATOM   26242 C CG   . ASN B  1 748  ? 172.87893 213.40503 240.02658 1.000 21.33899  ? 709  ASN B CG   1 
ATOM   26243 O OD1  . ASN B  1 748  ? 171.72048 213.57416 239.66798 1.000 21.33899  ? 709  ASN B OD1  1 
ATOM   26244 N ND2  . ASN B  1 748  ? 173.39864 213.99631 241.09125 1.000 21.33899  ? 709  ASN B ND2  1 
ATOM   26245 H H    . ASN B  1 748  ? 171.60402 211.76060 238.52750 1.000 21.33899  ? 709  ASN B H    1 
ATOM   26246 H HA   . ASN B  1 748  ? 173.98517 210.60531 238.55568 1.000 21.33899  ? 709  ASN B HA   1 
ATOM   26247 H HB2  . ASN B  1 748  ? 174.71560 212.57130 239.58132 1.000 21.33899  ? 709  ASN B HB2  1 
ATOM   26248 H HB3  . ASN B  1 748  ? 173.77295 212.92336 238.32362 1.000 21.33899  ? 709  ASN B HB3  1 
ATOM   26249 N N    . ASN B  1 749  ? 172.19719 209.76729 240.85603 1.000 20.06635  ? 710  ASN B N    1 
ATOM   26250 C CA   . ASN B  1 749  ? 172.21338 208.84321 241.98507 1.000 20.06635  ? 710  ASN B CA   1 
ATOM   26251 C C    . ASN B  1 749  ? 171.21008 207.70795 241.81826 1.000 20.06635  ? 710  ASN B C    1 
ATOM   26252 O O    . ASN B  1 749  ? 170.65562 207.22820 242.81053 1.000 20.06635  ? 710  ASN B O    1 
ATOM   26253 C CB   . ASN B  1 749  ? 171.96240 209.57708 243.30042 1.000 20.06635  ? 710  ASN B CB   1 
ATOM   26254 C CG   . ASN B  1 749  ? 170.56220 210.13352 243.40569 1.000 20.06635  ? 710  ASN B CG   1 
ATOM   26255 O OD1  . ASN B  1 749  ? 169.89916 210.38063 242.40492 1.000 20.06635  ? 710  ASN B OD1  1 
ATOM   26256 N ND2  . ASN B  1 749  ? 170.09682 210.31313 244.63736 1.000 20.06635  ? 710  ASN B ND2  1 
ATOM   26257 H H    . ASN B  1 749  ? 171.43555 209.86363 240.46903 1.000 20.06635  ? 710  ASN B H    1 
ATOM   26258 H HA   . ASN B  1 749  ? 173.10189 208.44325 242.03171 1.000 20.06635  ? 710  ASN B HA   1 
ATOM   26259 H HB2  . ASN B  1 749  ? 172.08886 208.95770 244.03241 1.000 20.06635  ? 710  ASN B HB2  1 
ATOM   26260 H HB3  . ASN B  1 749  ? 172.58452 210.31911 243.37694 1.000 20.06635  ? 710  ASN B HB3  1 
ATOM   26261 H HD21 . ASN B  1 749  ? 169.30359 210.62378 244.75701 1.000 20.06635  ? 710  ASN B HD21 1 
ATOM   26262 H HD22 . ASN B  1 749  ? 170.59075 210.11978 245.31532 1.000 20.06635  ? 710  ASN B HD22 1 
ATOM   26263 N N    . SER B  1 750  ? 170.95425 207.26442 240.58884 1.000 22.47870  ? 711  SER B N    1 
ATOM   26264 C CA   . SER B  1 750  ? 169.97806 206.21163 240.33399 1.000 22.47870  ? 711  SER B CA   1 
ATOM   26265 C C    . SER B  1 750  ? 170.61386 205.06850 239.55756 1.000 22.47870  ? 711  SER B C    1 
ATOM   26266 O O    . SER B  1 750  ? 171.36559 205.29863 238.60454 1.000 22.47870  ? 711  SER B O    1 
ATOM   26267 C CB   . SER B  1 750  ? 168.77719 206.74962 239.55266 1.000 22.47870  ? 711  SER B CB   1 
ATOM   26268 O OG   . SER B  1 750  ? 167.74992 205.78031 239.47529 1.000 22.47870  ? 711  SER B OG   1 
ATOM   26269 H H    . SER B  1 750  ? 171.32925 207.56657 239.87965 1.000 22.47870  ? 711  SER B H    1 
ATOM   26270 H HA   . SER B  1 750  ? 169.65935 205.85954 241.17753 1.000 22.47870  ? 711  SER B HA   1 
ATOM   26271 H HB2  . SER B  1 750  ? 168.43616 207.54568 239.99429 1.000 22.47870  ? 711  SER B HB2  1 
ATOM   26272 H HB3  . SER B  1 750  ? 169.06245 206.96674 238.65054 1.000 22.47870  ? 711  SER B HB3  1 
ATOM   26273 H HG   . SER B  1 750  ? 168.02236 205.10987 239.04657 1.000 22.47870  ? 711  SER B HG   1 
ATOM   26274 N N    . ILE B  1 751  ? 170.29922 203.83400 239.95836 1.000 20.54926  ? 712  ILE B N    1 
ATOM   26275 C CA   . ILE B  1 751  ? 170.77048 202.64018 239.26573 1.000 20.54926  ? 712  ILE B CA   1 
ATOM   26276 C C    . ILE B  1 751  ? 169.60087 201.68366 239.07772 1.000 20.54926  ? 712  ILE B C    1 
ATOM   26277 O O    . ILE B  1 751  ? 168.62104 201.71458 239.82792 1.000 20.54926  ? 712  ILE B O    1 
ATOM   26278 C CB   . ILE B  1 751  ? 171.92072 201.94651 240.03125 1.000 20.54926  ? 712  ILE B CB   1 
ATOM   26279 C CG1  . ILE B  1 751  ? 172.64989 200.95430 239.12158 1.000 20.54926  ? 712  ILE B CG1  1 
ATOM   26280 C CG2  . ILE B  1 751  ? 171.39302 201.22443 241.25935 1.000 20.54926  ? 712  ILE B CG2  1 
ATOM   26281 C CD1  . ILE B  1 751  ? 173.91148 200.38175 239.73380 1.000 20.54926  ? 712  ILE B CD1  1 
ATOM   26282 H H    . ILE B  1 751  ? 169.80783 203.66459 240.64284 1.000 20.54926  ? 712  ILE B H    1 
ATOM   26283 H HA   . ILE B  1 751  ? 171.09644 202.88866 238.38865 1.000 20.54926  ? 712  ILE B HA   1 
ATOM   26284 H HB   . ILE B  1 751  ? 172.55314 202.62348 240.31798 1.000 20.54926  ? 712  ILE B HB   1 
ATOM   26285 H HG12 . ILE B  1 751  ? 172.05417 200.21470 238.92386 1.000 20.54926  ? 712  ILE B HG12 1 
ATOM   26286 H HG13 . ILE B  1 751  ? 172.89724 201.40713 238.30059 1.000 20.54926  ? 712  ILE B HG13 1 
ATOM   26287 H HG21 . ILE B  1 751  ? 172.12967 201.06002 241.86823 1.000 20.54926  ? 712  ILE B HG21 1 
ATOM   26288 H HG22 . ILE B  1 751  ? 170.72403 201.77863 241.69132 1.000 20.54926  ? 712  ILE B HG22 1 
ATOM   26289 H HG23 . ILE B  1 751  ? 170.99768 200.38144 240.98648 1.000 20.54926  ? 712  ILE B HG23 1 
ATOM   26290 H HD11 . ILE B  1 751  ? 174.36901 199.84259 239.06969 1.000 20.54926  ? 712  ILE B HD11 1 
ATOM   26291 H HD12 . ILE B  1 751  ? 174.48392 201.11223 240.01705 1.000 20.54926  ? 712  ILE B HD12 1 
ATOM   26292 H HD13 . ILE B  1 751  ? 173.67470 199.83279 240.49815 1.000 20.54926  ? 712  ILE B HD13 1 
ATOM   26293 N N    . ALA B  1 752  ? 169.69803 200.84271 238.05112 1.000 24.04863  ? 713  ALA B N    1 
ATOM   26294 C CA   . ALA B  1 752  ? 168.73165 199.78211 237.79543 1.000 24.04863  ? 713  ALA B CA   1 
ATOM   26295 C C    . ALA B  1 752  ? 169.45417 198.44631 237.84961 1.000 24.04863  ? 713  ALA B C    1 
ATOM   26296 O O    . ALA B  1 752  ? 170.45052 198.25053 237.14699 1.000 24.04863  ? 713  ALA B O    1 
ATOM   26297 C CB   . ALA B  1 752  ? 168.05020 199.96156 236.43682 1.000 24.04863  ? 713  ALA B CB   1 
ATOM   26298 H H    . ALA B  1 752  ? 170.33492 200.86852 237.47413 1.000 24.04863  ? 713  ALA B H    1 
ATOM   26299 H HA   . ALA B  1 752  ? 168.04845 199.78905 238.48267 1.000 24.04863  ? 713  ALA B HA   1 
ATOM   26300 H HB1  . ALA B  1 752  ? 167.44746 199.21673 236.28718 1.000 24.04863  ? 713  ALA B HB1  1 
ATOM   26301 H HB2  . ALA B  1 752  ? 167.55292 200.79411 236.43897 1.000 24.04863  ? 713  ALA B HB2  1 
ATOM   26302 H HB3  . ALA B  1 752  ? 168.72762 199.98157 235.74287 1.000 24.04863  ? 713  ALA B HB3  1 
ATOM   26303 N N    . ILE B  1 753  ? 168.95295 197.52980 238.67083 1.000 18.47684  ? 714  ILE B N    1 
ATOM   26304 C CA   . ILE B  1 753  ? 169.59590 196.24339 238.90866 1.000 18.47684  ? 714  ILE B CA   1 
ATOM   26305 C C    . ILE B  1 753  ? 168.58772 195.14468 238.60315 1.000 18.47684  ? 714  ILE B C    1 
ATOM   26306 O O    . ILE B  1 753  ? 167.44716 195.22453 239.06010 1.000 18.47684  ? 714  ILE B O    1 
ATOM   26307 C CB   . ILE B  1 753  ? 170.12228 196.10607 240.34860 1.000 18.47684  ? 714  ILE B CB   1 
ATOM   26308 C CG1  . ILE B  1 753  ? 171.06647 197.26994 240.65514 1.000 18.47684  ? 714  ILE B CG1  1 
ATOM   26309 C CG2  . ILE B  1 753  ? 170.83840 194.77025 240.53690 1.000 18.47684  ? 714  ILE B CG2  1 
ATOM   26310 C CD1  . ILE B  1 753  ? 171.91377 197.07404 241.88222 1.000 18.47684  ? 714  ILE B CD1  1 
ATOM   26311 H H    . ILE B  1 753  ? 168.22274 197.63344 239.11342 1.000 18.47684  ? 714  ILE B H    1 
ATOM   26312 H HA   . ILE B  1 753  ? 170.35140 196.15852 238.30940 1.000 18.47684  ? 714  ILE B HA   1 
ATOM   26313 H HB   . ILE B  1 753  ? 169.37055 196.14605 240.96034 1.000 18.47684  ? 714  ILE B HB   1 
ATOM   26314 H HG12 . ILE B  1 753  ? 171.66329 197.39195 239.90039 1.000 18.47684  ? 714  ILE B HG12 1 
ATOM   26315 H HG13 . ILE B  1 753  ? 170.53743 198.07225 240.78668 1.000 18.47684  ? 714  ILE B HG13 1 
ATOM   26316 H HG21 . ILE B  1 753  ? 171.03320 194.64143 241.47842 1.000 18.47684  ? 714  ILE B HG21 1 
ATOM   26317 H HG22 . ILE B  1 753  ? 170.27077 194.04898 240.22546 1.000 18.47684  ? 714  ILE B HG22 1 
ATOM   26318 H HG23 . ILE B  1 753  ? 171.66357 194.78268 240.02713 1.000 18.47684  ? 714  ILE B HG23 1 
ATOM   26319 H HD11 . ILE B  1 753  ? 172.29394 197.92774 242.14178 1.000 18.47684  ? 714  ILE B HD11 1 
ATOM   26320 H HD12 . ILE B  1 753  ? 171.35578 196.72686 242.59539 1.000 18.47684  ? 714  ILE B HD12 1 
ATOM   26321 H HD13 . ILE B  1 753  ? 172.62324 196.44391 241.67999 1.000 18.47684  ? 714  ILE B HD13 1 
ATOM   26322 N N    . PRO B  1 754  ? 168.95423 194.11225 237.83989 1.000 16.49313  ? 715  PRO B N    1 
ATOM   26323 C CA   . PRO B  1 754  ? 167.99052 193.05275 237.50994 1.000 16.49313  ? 715  PRO B CA   1 
ATOM   26324 C C    . PRO B  1 754  ? 167.76712 192.11513 238.68787 1.000 16.49313  ? 715  PRO B C    1 
ATOM   26325 O O    . PRO B  1 754  ? 168.71778 191.61391 239.29156 1.000 16.49313  ? 715  PRO B O    1 
ATOM   26326 C CB   . PRO B  1 754  ? 168.65068 192.32752 236.33360 1.000 16.49313  ? 715  PRO B CB   1 
ATOM   26327 C CG   . PRO B  1 754  ? 170.10133 192.55940 236.52569 1.000 16.49313  ? 715  PRO B CG   1 
ATOM   26328 C CD   . PRO B  1 754  ? 170.24522 193.90865 237.16067 1.000 16.49313  ? 715  PRO B CD   1 
ATOM   26329 H HA   . PRO B  1 754  ? 167.14518 193.42086 237.22217 1.000 16.49313  ? 715  PRO B HA   1 
ATOM   26330 H HB2  . PRO B  1 754  ? 168.44242 191.38052 236.37101 1.000 16.49313  ? 715  PRO B HB2  1 
ATOM   26331 H HB3  . PRO B  1 754  ? 168.34422 192.71688 235.50023 1.000 16.49313  ? 715  PRO B HB3  1 
ATOM   26332 H HG2  . PRO B  1 754  ? 170.46088 191.87146 237.10566 1.000 16.49313  ? 715  PRO B HG2  1 
ATOM   26333 H HG3  . PRO B  1 754  ? 170.55019 192.54875 235.66704 1.000 16.49313  ? 715  PRO B HG3  1 
ATOM   26334 H HD2  . PRO B  1 754  ? 170.96923 193.90344 237.80586 1.000 16.49313  ? 715  PRO B HD2  1 
ATOM   26335 H HD3  . PRO B  1 754  ? 170.37840 194.58784 236.48236 1.000 16.49313  ? 715  PRO B HD3  1 
ATOM   26336 N N    . THR B  1 755  ? 166.49830 191.87823 239.00621 1.000 17.40904  ? 716  THR B N    1 
ATOM   26337 C CA   . THR B  1 755  ? 166.11157 190.96933 240.07454 1.000 17.40904  ? 716  THR B CA   1 
ATOM   26338 C C    . THR B  1 755  ? 165.83895 189.56062 239.56834 1.000 17.40904  ? 716  THR B C    1 
ATOM   26339 O O    . THR B  1 755  ? 165.45480 188.69435 240.36006 1.000 17.40904  ? 716  THR B O    1 
ATOM   26340 C CB   . THR B  1 755  ? 164.86547 191.50029 240.78849 1.000 17.40904  ? 716  THR B CB   1 
ATOM   26341 O OG1  . THR B  1 755  ? 163.75183 191.48031 239.88793 1.000 17.40904  ? 716  THR B OG1  1 
ATOM   26342 C CG2  . THR B  1 755  ? 165.09122 192.92657 241.26192 1.000 17.40904  ? 716  THR B CG2  1 
ATOM   26343 H H    . THR B  1 755  ? 165.82972 192.24239 238.60738 1.000 17.40904  ? 716  THR B H    1 
ATOM   26344 H HA   . THR B  1 755  ? 166.83013 190.92022 240.72419 1.000 17.40904  ? 716  THR B HA   1 
ATOM   26345 H HB   . THR B  1 755  ? 164.67115 190.94522 241.56015 1.000 17.40904  ? 716  THR B HB   1 
ATOM   26346 H HG1  . THR B  1 755  ? 163.91738 191.95472 239.21474 1.000 17.40904  ? 716  THR B HG1  1 
ATOM   26347 H HG21 . THR B  1 755  ? 164.34585 193.21458 241.81102 1.000 17.40904  ? 716  THR B HG21 1 
ATOM   26348 H HG22 . THR B  1 755  ? 165.90707 192.97937 241.78376 1.000 17.40904  ? 716  THR B HG22 1 
ATOM   26349 H HG23 . THR B  1 755  ? 165.16689 193.52102 240.49871 1.000 17.40904  ? 716  THR B HG23 1 
ATOM   26350 N N    . ASN B  1 756  ? 166.03309 189.31470 238.27614 1.000 16.60388  ? 717  ASN B N    1 
ATOM   26351 C CA   . ASN B  1 756  ? 165.70462 188.04052 237.65836 1.000 16.60388  ? 717  ASN B CA   1 
ATOM   26352 C C    . ASN B  1 756  ? 166.62235 187.84753 236.45787 1.000 16.60388  ? 717  ASN B C    1 
ATOM   26353 O O    . ASN B  1 756  ? 167.52973 188.64666 236.21206 1.000 16.60388  ? 717  ASN B O    1 
ATOM   26354 C CB   . ASN B  1 756  ? 164.22731 188.00518 237.25575 1.000 16.60388  ? 717  ASN B CB   1 
ATOM   26355 C CG   . ASN B  1 756  ? 163.70820 186.60052 237.04758 1.000 16.60388  ? 717  ASN B CG   1 
ATOM   26356 O OD1  . ASN B  1 756  ? 164.28024 185.63081 237.54299 1.000 16.60388  ? 717  ASN B OD1  1 
ATOM   26357 N ND2  . ASN B  1 756  ? 162.63241 186.48220 236.27936 1.000 16.60388  ? 717  ASN B ND2  1 
ATOM   26358 H H    . ASN B  1 756  ? 166.36340 189.88515 237.72409 1.000 16.60388  ? 717  ASN B H    1 
ATOM   26359 H HA   . ASN B  1 756  ? 165.87055 187.32384 238.29053 1.000 16.60388  ? 717  ASN B HA   1 
ATOM   26360 H HB2  . ASN B  1 756  ? 163.70089 188.41652 237.95913 1.000 16.60388  ? 717  ASN B HB2  1 
ATOM   26361 H HB3  . ASN B  1 756  ? 164.11248 188.49512 236.42740 1.000 16.60388  ? 717  ASN B HB3  1 
ATOM   26362 H HD22 . ASN B  1 756  ? 162.29624 185.70819 236.11932 1.000 16.60388  ? 717  ASN B HD22 1 
ATOM   26363 N N    . PHE B  1 757  ? 166.38495 186.77647 235.70662 1.000 15.55207  ? 718  PHE B N    1 
ATOM   26364 C CA   . PHE B  1 757  ? 167.15895 186.51247 234.50289 1.000 15.55207  ? 718  PHE B CA   1 
ATOM   26365 C C    . PHE B  1 757  ? 166.38890 185.53199 233.63194 1.000 15.55207  ? 718  PHE B C    1 
ATOM   26366 O O    . PHE B  1 757  ? 165.43463 184.88917 234.07497 1.000 15.55207  ? 718  PHE B O    1 
ATOM   26367 C CB   . PHE B  1 757  ? 168.54320 185.95735 234.84191 1.000 15.55207  ? 718  PHE B CB   1 
ATOM   26368 C CG   . PHE B  1 757  ? 168.50410 184.73389 235.70619 1.000 15.55207  ? 718  PHE B CG   1 
ATOM   26369 C CD1  . PHE B  1 757  ? 168.24950 183.49272 235.15272 1.000 15.55207  ? 718  PHE B CD1  1 
ATOM   26370 C CD2  . PHE B  1 757  ? 168.71495 184.82266 237.06987 1.000 15.55207  ? 718  PHE B CD2  1 
ATOM   26371 C CE1  . PHE B  1 757  ? 168.20675 182.36757 235.93937 1.000 15.55207  ? 718  PHE B CE1  1 
ATOM   26372 C CE2  . PHE B  1 757  ? 168.67457 183.69600 237.86192 1.000 15.55207  ? 718  PHE B CE2  1 
ATOM   26373 C CZ   . PHE B  1 757  ? 168.42004 182.46771 237.29529 1.000 15.55207  ? 718  PHE B CZ   1 
ATOM   26374 H H    . PHE B  1 757  ? 165.78818 186.18267 235.87352 1.000 15.55207  ? 718  PHE B H    1 
ATOM   26375 H HA   . PHE B  1 757  ? 167.27427 187.33771 234.00636 1.000 15.55207  ? 718  PHE B HA   1 
ATOM   26376 H HB2  . PHE B  1 757  ? 169.00119 185.72805 234.01829 1.000 15.55207  ? 718  PHE B HB2  1 
ATOM   26377 H HB3  . PHE B  1 757  ? 169.04087 186.63969 235.31778 1.000 15.55207  ? 718  PHE B HB3  1 
ATOM   26378 H HD1  . PHE B  1 757  ? 168.10346 183.41908 234.23700 1.000 15.55207  ? 718  PHE B HD1  1 
ATOM   26379 H HD2  . PHE B  1 757  ? 168.88703 185.65089 237.45654 1.000 15.55207  ? 718  PHE B HD2  1 
ATOM   26380 H HE1  . PHE B  1 757  ? 168.03492 181.53902 235.55478 1.000 15.55207  ? 718  PHE B HE1  1 
ATOM   26381 H HE2  . PHE B  1 757  ? 168.81874 183.76428 238.77798 1.000 15.55207  ? 718  PHE B HE2  1 
ATOM   26382 H HZ   . PHE B  1 757  ? 168.39268 181.70607 237.82772 1.000 15.55207  ? 718  PHE B HZ   1 
ATOM   26383 N N    . THR B  1 758  ? 166.81955 185.43189 232.37871 1.000 15.65801  ? 719  THR B N    1 
ATOM   26384 C CA   . THR B  1 758  ? 166.32544 184.42902 231.45082 1.000 15.65801  ? 719  THR B CA   1 
ATOM   26385 C C    . THR B  1 758  ? 167.50403 183.78839 230.73285 1.000 15.65801  ? 719  THR B C    1 
ATOM   26386 O O    . THR B  1 758  ? 168.50413 184.44601 230.42744 1.000 15.65801  ? 719  THR B O    1 
ATOM   26387 C CB   . THR B  1 758  ? 165.35465 185.02692 230.42003 1.000 15.65801  ? 719  THR B CB   1 
ATOM   26388 O OG1  . THR B  1 758  ? 165.96406 186.15202 229.77680 1.000 15.65801  ? 719  THR B OG1  1 
ATOM   26389 C CG2  . THR B  1 758  ? 164.06041 185.46562 231.08915 1.000 15.65801  ? 719  THR B CG2  1 
ATOM   26390 H H    . THR B  1 758  ? 167.41414 185.95001 232.03617 1.000 15.65801  ? 719  THR B H    1 
ATOM   26391 H HA   . THR B  1 758  ? 165.85707 183.73746 231.94387 1.000 15.65801  ? 719  THR B HA   1 
ATOM   26392 H HB   . THR B  1 758  ? 165.13999 184.35465 229.75443 1.000 15.65801  ? 719  THR B HB   1 
ATOM   26393 H HG1  . THR B  1 758  ? 165.43117 186.48763 229.22081 1.000 15.65801  ? 719  THR B HG1  1 
ATOM   26394 H HG21 . THR B  1 758  ? 163.47087 185.87193 230.43430 1.000 15.65801  ? 719  THR B HG21 1 
ATOM   26395 H HG22 . THR B  1 758  ? 163.61336 184.69944 231.48186 1.000 15.65801  ? 719  THR B HG22 1 
ATOM   26396 H HG23 . THR B  1 758  ? 164.24938 186.11270 231.78649 1.000 15.65801  ? 719  THR B HG23 1 
ATOM   26397 N N    . ILE B  1 759  ? 167.38004 182.49241 230.47509 1.000 15.91732  ? 720  ILE B N    1 
ATOM   26398 C CA   . ILE B  1 759  ? 168.36379 181.74286 229.70551 1.000 15.91732  ? 720  ILE B CA   1 
ATOM   26399 C C    . ILE B  1 759  ? 167.84355 181.66318 228.27907 1.000 15.91732  ? 720  ILE B C    1 
ATOM   26400 O O    . ILE B  1 759  ? 166.86926 180.95596 228.00263 1.000 15.91732  ? 720  ILE B O    1 
ATOM   26401 C CB   . ILE B  1 759  ? 168.60130 180.34631 230.29296 1.000 15.91732  ? 720  ILE B CB   1 
ATOM   26402 C CG1  . ILE B  1 759  ? 168.94146 180.43918 231.78223 1.000 15.91732  ? 720  ILE B CG1  1 
ATOM   26403 C CG2  . ILE B  1 759  ? 169.70756 179.63324 229.53375 1.000 15.91732  ? 720  ILE B CG2  1 
ATOM   26404 C CD1  . ILE B  1 759  ? 170.12311 181.33232 232.09668 1.000 15.91732  ? 720  ILE B CD1  1 
ATOM   26405 H H    . ILE B  1 759  ? 166.71731 182.01376 230.74195 1.000 15.91732  ? 720  ILE B H    1 
ATOM   26406 H HA   . ILE B  1 759  ? 169.20649 182.22273 229.69688 1.000 15.91732  ? 720  ILE B HA   1 
ATOM   26407 H HB   . ILE B  1 759  ? 167.78418 179.83221 230.19799 1.000 15.91732  ? 720  ILE B HB   1 
ATOM   26408 H HG12 . ILE B  1 759  ? 168.17126 180.78381 232.26091 1.000 15.91732  ? 720  ILE B HG12 1 
ATOM   26409 H HG13 . ILE B  1 759  ? 169.15379 179.54984 232.10257 1.000 15.91732  ? 720  ILE B HG13 1 
ATOM   26410 H HG21 . ILE B  1 759  ? 169.95000 178.82616 230.01414 1.000 15.91732  ? 720  ILE B HG21 1 
ATOM   26411 H HG22 . ILE B  1 759  ? 169.38750 179.40639 228.64656 1.000 15.91732  ? 720  ILE B HG22 1 
ATOM   26412 H HG23 . ILE B  1 759  ? 170.47544 180.22223 229.46844 1.000 15.91732  ? 720  ILE B HG23 1 
ATOM   26413 H HD11 . ILE B  1 759  ? 170.34196 181.24347 233.03759 1.000 15.91732  ? 720  ILE B HD11 1 
ATOM   26414 H HD12 . ILE B  1 759  ? 170.88012 181.05919 231.55555 1.000 15.91732  ? 720  ILE B HD12 1 
ATOM   26415 H HD13 . ILE B  1 759  ? 169.88842 182.25216 231.89806 1.000 15.91732  ? 720  ILE B HD13 1 
ATOM   26416 N N    . SER B  1 760  ? 168.48737 182.38599 227.36931 1.000 16.66677  ? 721  SER B N    1 
ATOM   26417 C CA   . SER B  1 760  ? 168.04927 182.45799 225.98330 1.000 16.66677  ? 721  SER B CA   1 
ATOM   26418 C C    . SER B  1 760  ? 168.98381 181.63531 225.10992 1.000 16.66677  ? 721  SER B C    1 
ATOM   26419 O O    . SER B  1 760  ? 170.20677 181.77156 225.20114 1.000 16.66677  ? 721  SER B O    1 
ATOM   26420 C CB   . SER B  1 760  ? 168.01329 183.90800 225.49961 1.000 16.66677  ? 721  SER B CB   1 
ATOM   26421 O OG   . SER B  1 760  ? 169.32000 184.40494 225.27392 1.000 16.66677  ? 721  SER B OG   1 
ATOM   26422 H H    . SER B  1 760  ? 169.19151 182.85096 227.53440 1.000 16.66677  ? 721  SER B H    1 
ATOM   26423 H HA   . SER B  1 760  ? 167.15544 182.08983 225.90534 1.000 16.66677  ? 721  SER B HA   1 
ATOM   26424 H HB2  . SER B  1 760  ? 167.51229 183.95103 224.67016 1.000 16.66677  ? 721  SER B HB2  1 
ATOM   26425 H HB3  . SER B  1 760  ? 167.58214 184.45395 226.17544 1.000 16.66677  ? 721  SER B HB3  1 
ATOM   26426 H HG   . SER B  1 760  ? 169.65638 184.03856 224.59709 1.000 16.66677  ? 721  SER B HG   1 
ATOM   26427 N N    . VAL B  1 761  ? 168.40767 180.78981 224.26293 1.000 16.94706  ? 722  VAL B N    1 
ATOM   26428 C CA   . VAL B  1 761  ? 169.16373 180.00030 223.29992 1.000 16.94706  ? 722  VAL B CA   1 
ATOM   26429 C C    . VAL B  1 761  ? 168.82706 180.53567 221.91718 1.000 16.94706  ? 722  VAL B C    1 
ATOM   26430 O O    . VAL B  1 761  ? 167.65998 180.52575 221.50693 1.000 16.94706  ? 722  VAL B O    1 
ATOM   26431 C CB   . VAL B  1 761  ? 168.84748 178.50093 223.41164 1.000 16.94706  ? 722  VAL B CB   1 
ATOM   26432 C CG1  . VAL B  1 761  ? 169.82496 177.69104 222.57574 1.000 16.94706  ? 722  VAL B CG1  1 
ATOM   26433 C CG2  . VAL B  1 761  ? 168.90242 178.04787 224.86246 1.000 16.94706  ? 722  VAL B CG2  1 
ATOM   26434 H H    . VAL B  1 761  ? 167.55925 180.65259 224.22731 1.000 16.94706  ? 722  VAL B H    1 
ATOM   26435 H HA   . VAL B  1 761  ? 170.11165 180.12141 223.45577 1.000 16.94706  ? 722  VAL B HA   1 
ATOM   26436 H HB   . VAL B  1 761  ? 167.95194 178.33730 223.07653 1.000 16.94706  ? 722  VAL B HB   1 
ATOM   26437 H HG11 . VAL B  1 761  ? 169.49968 176.77990 222.50444 1.000 16.94706  ? 722  VAL B HG11 1 
ATOM   26438 H HG12 . VAL B  1 761  ? 169.89826 178.08658 221.69371 1.000 16.94706  ? 722  VAL B HG12 1 
ATOM   26439 H HG13 . VAL B  1 761  ? 170.69132 177.70018 223.01184 1.000 16.94706  ? 722  VAL B HG13 1 
ATOM   26440 H HG21 . VAL B  1 761  ? 168.62379 177.11982 224.91095 1.000 16.94706  ? 722  VAL B HG21 1 
ATOM   26441 H HG22 . VAL B  1 761  ? 169.81329 178.13556 225.18415 1.000 16.94706  ? 722  VAL B HG22 1 
ATOM   26442 H HG23 . VAL B  1 761  ? 168.30977 178.59700 225.39728 1.000 16.94706  ? 722  VAL B HG23 1 
ATOM   26443 N N    . THR B  1 762  ? 169.84443 181.00860 221.20386 1.000 16.92131  ? 723  THR B N    1 
ATOM   26444 C CA   . THR B  1 762  ? 169.66415 181.60782 219.88972 1.000 16.92131  ? 723  THR B CA   1 
ATOM   26445 C C    . THR B  1 762  ? 170.53423 180.89274 218.86607 1.000 16.92131  ? 723  THR B C    1 
ATOM   26446 O O    . THR B  1 762  ? 171.64081 180.44596 219.17117 1.000 16.92131  ? 723  THR B O    1 
ATOM   26447 C CB   . THR B  1 762  ? 170.00303 183.10431 219.90483 1.000 16.92131  ? 723  THR B CB   1 
ATOM   26448 O OG1  . THR B  1 762  ? 171.29729 183.30241 220.48613 1.000 16.92131  ? 723  THR B OG1  1 
ATOM   26449 C CG2  . THR B  1 762  ? 168.96248 183.88066 220.70037 1.000 16.92131  ? 723  THR B CG2  1 
ATOM   26450 H H    . THR B  1 762  ? 170.66313 180.99340 221.46667 1.000 16.92131  ? 723  THR B H    1 
ATOM   26451 H HA   . THR B  1 762  ? 168.73862 181.51216 219.61669 1.000 16.92131  ? 723  THR B HA   1 
ATOM   26452 H HB   . THR B  1 762  ? 170.00505 183.44190 218.99551 1.000 16.92131  ? 723  THR B HB   1 
ATOM   26453 H HG1  . THR B  1 762  ? 171.47898 184.12224 220.50971 1.000 16.92131  ? 723  THR B HG1  1 
ATOM   26454 H HG21 . THR B  1 762  ? 169.17006 184.82817 220.68277 1.000 16.92131  ? 723  THR B HG21 1 
ATOM   26455 H HG22 . THR B  1 762  ? 168.08219 183.74462 220.31574 1.000 16.92131  ? 723  THR B HG22 1 
ATOM   26456 H HG23 . THR B  1 762  ? 168.95365 183.57711 221.62166 1.000 16.92131  ? 723  THR B HG23 1 
ATOM   26457 N N    . THR B  1 763  ? 170.02992 180.79862 217.64143 1.000 15.04904  ? 724  THR B N    1 
ATOM   26458 C CA   . THR B  1 763  ? 170.68096 180.03230 216.58933 1.000 15.04904  ? 724  THR B CA   1 
ATOM   26459 C C    . THR B  1 763  ? 171.42981 180.95694 215.63831 1.000 15.04904  ? 724  THR B C    1 
ATOM   26460 O O    . THR B  1 763  ? 170.92458 182.01580 215.25539 1.000 15.04904  ? 724  THR B O    1 
ATOM   26461 C CB   . THR B  1 763  ? 169.65849 179.19975 215.81140 1.000 15.04904  ? 724  THR B CB   1 
ATOM   26462 O OG1  . THR B  1 763  ? 170.33986 178.34453 214.88711 1.000 15.04904  ? 724  THR B OG1  1 
ATOM   26463 C CG2  . THR B  1 763  ? 168.69112 180.09359 215.04742 1.000 15.04904  ? 724  THR B CG2  1 
ATOM   26464 H H    . THR B  1 763  ? 169.29919 181.17761 217.39402 1.000 15.04904  ? 724  THR B H    1 
ATOM   26465 H HA   . THR B  1 763  ? 171.32281 179.42441 216.98766 1.000 15.04904  ? 724  THR B HA   1 
ATOM   26466 H HB   . THR B  1 763  ? 169.14756 178.65757 216.43274 1.000 15.04904  ? 724  THR B HB   1 
ATOM   26467 H HG1  . THR B  1 763  ? 169.78447 177.87444 214.46784 1.000 15.04904  ? 724  THR B HG1  1 
ATOM   26468 H HG21 . THR B  1 763  ? 167.95053 179.56430 214.71205 1.000 15.04904  ? 724  THR B HG21 1 
ATOM   26469 H HG22 . THR B  1 763  ? 168.34204 180.78591 215.62939 1.000 15.04904  ? 724  THR B HG22 1 
ATOM   26470 H HG23 . THR B  1 763  ? 169.14227 180.51045 214.29692 1.000 15.04904  ? 724  THR B HG23 1 
ATOM   26471 N N    . GLU B  1 764  ? 172.64339 180.55020 215.26908 1.000 13.64171  ? 725  GLU B N    1 
ATOM   26472 C CA   . GLU B  1 764  ? 173.46995 181.28157 214.31412 1.000 13.64171  ? 725  GLU B CA   1 
ATOM   26473 C C    . GLU B  1 764  ? 173.93615 180.31709 213.23564 1.000 13.64171  ? 725  GLU B C    1 
ATOM   26474 O O    . GLU B  1 764  ? 174.64214 179.35191 213.53366 1.000 13.64171  ? 725  GLU B O    1 
ATOM   26475 C CB   . GLU B  1 764  ? 174.67308 181.92694 215.00591 1.000 13.64171  ? 725  GLU B CB   1 
ATOM   26476 C CG   . GLU B  1 764  ? 175.56385 182.72913 214.07380 1.000 13.64171  ? 725  GLU B CG   1 
ATOM   26477 C CD   . GLU B  1 764  ? 176.73698 183.36075 214.79152 1.000 13.64171  ? 725  GLU B CD   1 
ATOM   26478 O OE1  . GLU B  1 764  ? 176.90491 183.10124 216.00088 1.000 13.64171  ? 725  GLU B OE1  1 
ATOM   26479 O OE2  . GLU B  1 764  ? 177.49265 184.11657 214.14654 1.000 13.64171  ? 725  GLU B OE2  1 
ATOM   26480 H H    . GLU B  1 764  ? 173.01768 179.83542 215.56679 1.000 13.64171  ? 725  GLU B H    1 
ATOM   26481 H HA   . GLU B  1 764  ? 172.94438 181.98059 213.89509 1.000 13.64171  ? 725  GLU B HA   1 
ATOM   26482 H HB2  . GLU B  1 764  ? 174.35169 182.52709 215.69686 1.000 13.64171  ? 725  GLU B HB2  1 
ATOM   26483 H HB3  . GLU B  1 764  ? 175.21554 181.22824 215.40407 1.000 13.64171  ? 725  GLU B HB3  1 
ATOM   26484 H HG2  . GLU B  1 764  ? 175.91698 182.14235 213.38690 1.000 13.64171  ? 725  GLU B HG2  1 
ATOM   26485 H HG3  . GLU B  1 764  ? 175.04150 183.43879 213.66847 1.000 13.64171  ? 725  GLU B HG3  1 
ATOM   26486 N N    . ILE B  1 765  ? 173.56191 180.58429 211.98845 1.000 15.80596  ? 726  ILE B N    1 
ATOM   26487 C CA   . ILE B  1 765  ? 173.88479 179.71315 210.86349 1.000 15.80596  ? 726  ILE B CA   1 
ATOM   26488 C C    . ILE B  1 765  ? 175.03846 180.33046 210.08789 1.000 15.80596  ? 726  ILE B C    1 
ATOM   26489 O O    . ILE B  1 765  ? 175.00363 181.52115 209.75378 1.000 15.80596  ? 726  ILE B O    1 
ATOM   26490 C CB   . ILE B  1 765  ? 172.66025 179.50156 209.95764 1.000 15.80596  ? 726  ILE B CB   1 
ATOM   26491 C CG1  . ILE B  1 765  ? 171.51684 178.87578 210.75720 1.000 15.80596  ? 726  ILE B CG1  1 
ATOM   26492 C CG2  . ILE B  1 765  ? 173.01758 178.62028 208.77199 1.000 15.80596  ? 726  ILE B CG2  1 
ATOM   26493 C CD1  . ILE B  1 765  ? 170.49865 179.87638 211.24487 1.000 15.80596  ? 726  ILE B CD1  1 
ATOM   26494 H H    . ILE B  1 765  ? 173.11003 181.28059 211.76373 1.000 15.80596  ? 726  ILE B H    1 
ATOM   26495 H HA   . ILE B  1 765  ? 174.16966 178.84767 211.19601 1.000 15.80596  ? 726  ILE B HA   1 
ATOM   26496 H HB   . ILE B  1 765  ? 172.36883 180.36502 209.62512 1.000 15.80596  ? 726  ILE B HB   1 
ATOM   26497 H HG12 . ILE B  1 765  ? 171.05571 178.23081 210.19837 1.000 15.80596  ? 726  ILE B HG12 1 
ATOM   26498 H HG13 . ILE B  1 765  ? 171.88778 178.43122 211.53518 1.000 15.80596  ? 726  ILE B HG13 1 
ATOM   26499 H HG21 . ILE B  1 765  ? 172.20605 178.39717 208.28949 1.000 15.80596  ? 726  ILE B HG21 1 
ATOM   26500 H HG22 . ILE B  1 765  ? 173.62398 179.10104 208.18735 1.000 15.80596  ? 726  ILE B HG22 1 
ATOM   26501 H HG23 . ILE B  1 765  ? 173.44111 177.81048 209.09738 1.000 15.80596  ? 726  ILE B HG23 1 
ATOM   26502 H HD11 . ILE B  1 765  ? 169.78621 179.40303 211.70236 1.000 15.80596  ? 726  ILE B HD11 1 
ATOM   26503 H HD12 . ILE B  1 765  ? 170.93074 180.49407 211.85529 1.000 15.80596  ? 726  ILE B HD12 1 
ATOM   26504 H HD13 . ILE B  1 765  ? 170.14053 180.35875 210.48329 1.000 15.80596  ? 726  ILE B HD13 1 
ATOM   26505 N N    . LEU B  1 766  ? 176.06064 179.52589 209.79908 1.000 13.29293  ? 727  LEU B N    1 
ATOM   26506 C CA   . LEU B  1 766  ? 177.24800 179.99347 209.09173 1.000 13.29293  ? 727  LEU B CA   1 
ATOM   26507 C C    . LEU B  1 766  ? 177.55441 179.03454 207.94966 1.000 13.29293  ? 727  LEU B C    1 
ATOM   26508 O O    . LEU B  1 766  ? 177.70796 177.81764 208.19105 1.000 13.29293  ? 727  LEU B O    1 
ATOM   26509 C CB   . LEU B  1 766  ? 178.44536 180.09716 210.03885 1.000 13.29293  ? 727  LEU B CB   1 
ATOM   26510 C CG   . LEU B  1 766  ? 178.51879 181.35231 210.90769 1.000 13.29293  ? 727  LEU B CG   1 
ATOM   26511 C CD1  . LEU B  1 766  ? 179.63272 181.22142 211.92731 1.000 13.29293  ? 727  LEU B CD1  1 
ATOM   26512 C CD2  . LEU B  1 766  ? 178.72463 182.58803 210.05110 1.000 13.29293  ? 727  LEU B CD2  1 
ATOM   26513 H H    . LEU B  1 766  ? 176.08865 178.69148 210.00587 1.000 13.29293  ? 727  LEU B H    1 
ATOM   26514 H HA   . LEU B  1 766  ? 177.07426 180.87459 208.73279 1.000 13.29293  ? 727  LEU B HA   1 
ATOM   26515 H HB2  . LEU B  1 766  ? 178.42673 179.33342 210.63666 1.000 13.29293  ? 727  LEU B HB2  1 
ATOM   26516 H HB3  . LEU B  1 766  ? 179.25591 180.06796 209.50678 1.000 13.29293  ? 727  LEU B HB3  1 
ATOM   26517 H HG   . LEU B  1 766  ? 177.68179 181.45391 211.38713 1.000 13.29293  ? 727  LEU B HG   1 
ATOM   26518 H HD11 . LEU B  1 766  ? 179.64519 182.01498 212.48492 1.000 13.29293  ? 727  LEU B HD11 1 
ATOM   26519 H HD12 . LEU B  1 766  ? 179.47238 180.43511 212.47249 1.000 13.29293  ? 727  LEU B HD12 1 
ATOM   26520 H HD13 . LEU B  1 766  ? 180.47728 181.13267 211.45875 1.000 13.29293  ? 727  LEU B HD13 1 
ATOM   26521 H HD21 . LEU B  1 766  ? 178.94774 183.33637 210.62637 1.000 13.29293  ? 727  LEU B HD21 1 
ATOM   26522 H HD22 . LEU B  1 766  ? 179.44926 182.42128 209.42803 1.000 13.29293  ? 727  LEU B HD22 1 
ATOM   26523 H HD23 . LEU B  1 766  ? 177.90698 182.77644 209.56455 1.000 13.29293  ? 727  LEU B HD23 1 
ATOM   26524 N N    . PRO B  1 767  ? 177.64642 179.51072 206.70668 1.000 16.59598  ? 728  PRO B N    1 
ATOM   26525 C CA   . PRO B  1 767  ? 178.14664 178.64770 205.63101 1.000 16.59598  ? 728  PRO B CA   1 
ATOM   26526 C C    . PRO B  1 767  ? 179.59875 178.26922 205.87330 1.000 16.59598  ? 728  PRO B C    1 
ATOM   26527 O O    . PRO B  1 767  ? 180.41428 179.09528 206.28739 1.000 16.59598  ? 728  PRO B O    1 
ATOM   26528 C CB   . PRO B  1 767  ? 177.99026 179.51200 204.37365 1.000 16.59598  ? 728  PRO B CB   1 
ATOM   26529 C CG   . PRO B  1 767  ? 177.03624 180.58864 204.74802 1.000 16.59598  ? 728  PRO B CG   1 
ATOM   26530 C CD   . PRO B  1 767  ? 177.24562 180.83383 206.20215 1.000 16.59598  ? 728  PRO B CD   1 
ATOM   26531 H HA   . PRO B  1 767  ? 177.60472 177.84732 205.54931 1.000 16.59598  ? 728  PRO B HA   1 
ATOM   26532 H HB2  . PRO B  1 767  ? 178.85005 179.88863 204.12855 1.000 16.59598  ? 728  PRO B HB2  1 
ATOM   26533 H HB3  . PRO B  1 767  ? 177.63331 178.97420 203.64974 1.000 16.59598  ? 728  PRO B HB3  1 
ATOM   26534 H HG2  . PRO B  1 767  ? 177.23328 181.38883 204.23585 1.000 16.59598  ? 728  PRO B HG2  1 
ATOM   26535 H HG3  . PRO B  1 767  ? 176.12871 180.29101 204.57911 1.000 16.59598  ? 728  PRO B HG3  1 
ATOM   26536 H HD2  . PRO B  1 767  ? 177.95561 181.48023 206.34059 1.000 16.59598  ? 728  PRO B HD2  1 
ATOM   26537 H HD3  . PRO B  1 767  ? 176.41624 181.11884 206.61704 1.000 16.59598  ? 728  PRO B HD3  1 
ATOM   26538 N N    . VAL B  1 768  ? 179.91966 177.00366 205.60377 1.000 14.35566  ? 729  VAL B N    1 
ATOM   26539 C CA   . VAL B  1 768  ? 181.25493 176.46934 205.81955 1.000 14.35566  ? 729  VAL B CA   1 
ATOM   26540 C C    . VAL B  1 768  ? 181.89694 176.00858 204.51885 1.000 14.35566  ? 729  VAL B C    1 
ATOM   26541 O O    . VAL B  1 768  ? 183.09594 176.21770 204.30543 1.000 14.35566  ? 729  VAL B O    1 
ATOM   26542 C CB   . VAL B  1 768  ? 181.22821 175.31439 206.84384 1.000 14.35566  ? 729  VAL B CB   1 
ATOM   26543 C CG1  . VAL B  1 768  ? 182.57186 174.60804 206.88689 1.000 14.35566  ? 729  VAL B CG1  1 
ATOM   26544 C CG2  . VAL B  1 768  ? 180.84949 175.83281 208.21948 1.000 14.35566  ? 729  VAL B CG2  1 
ATOM   26545 H H    . VAL B  1 768  ? 179.36566 176.42648 205.28859 1.000 14.35566  ? 729  VAL B H    1 
ATOM   26546 H HA   . VAL B  1 768  ? 181.81524 177.17021 206.18702 1.000 14.35566  ? 729  VAL B HA   1 
ATOM   26547 H HB   . VAL B  1 768  ? 180.55909 174.66709 206.57171 1.000 14.35566  ? 729  VAL B HB   1 
ATOM   26548 H HG11 . VAL B  1 768  ? 182.63565 174.10944 207.71648 1.000 14.35566  ? 729  VAL B HG11 1 
ATOM   26549 H HG12 . VAL B  1 768  ? 182.64036 174.00183 206.13261 1.000 14.35566  ? 729  VAL B HG12 1 
ATOM   26550 H HG13 . VAL B  1 768  ? 183.27811 175.27202 206.84764 1.000 14.35566  ? 729  VAL B HG13 1 
ATOM   26551 H HG21 . VAL B  1 768  ? 180.77279 175.08134 208.82819 1.000 14.35566  ? 729  VAL B HG21 1 
ATOM   26552 H HG22 . VAL B  1 768  ? 181.53958 176.44021 208.52867 1.000 14.35566  ? 729  VAL B HG22 1 
ATOM   26553 H HG23 . VAL B  1 768  ? 180.00052 176.29818 208.16027 1.000 14.35566  ? 729  VAL B HG23 1 
ATOM   26554 N N    . SER B  1 769  ? 181.12201 175.38334 203.63650 1.000 18.00599  ? 730  SER B N    1 
ATOM   26555 C CA   . SER B  1 769  ? 181.64684 174.78433 202.42067 1.000 18.00599  ? 730  SER B CA   1 
ATOM   26556 C C    . SER B  1 769  ? 180.67236 175.04692 201.28192 1.000 18.00599  ? 730  SER B C    1 
ATOM   26557 O O    . SER B  1 769  ? 179.58538 175.59801 201.47816 1.000 18.00599  ? 730  SER B O    1 
ATOM   26558 C CB   . SER B  1 769  ? 181.88049 173.28143 202.60982 1.000 18.00599  ? 730  SER B CB   1 
ATOM   26559 O OG   . SER B  1 769  ? 182.33987 172.67964 201.41449 1.000 18.00599  ? 730  SER B OG   1 
ATOM   26560 H H    . SER B  1 769  ? 180.27101 175.29434 203.72388 1.000 18.00599  ? 730  SER B H    1 
ATOM   26561 H HA   . SER B  1 769  ? 182.49466 175.19833 202.19561 1.000 18.00599  ? 730  SER B HA   1 
ATOM   26562 H HB2  . SER B  1 769  ? 182.54349 173.14938 203.30538 1.000 18.00599  ? 730  SER B HB2  1 
ATOM   26563 H HB3  . SER B  1 769  ? 181.04306 172.86486 202.86766 1.000 18.00599  ? 730  SER B HB3  1 
ATOM   26564 H HG   . SER B  1 769  ? 182.44346 171.85407 201.53168 1.000 18.00599  ? 730  SER B HG   1 
ATOM   26565 N N    . MET B  1 770  ? 181.07574 174.65418 200.07701 1.000 17.03445  ? 731  MET B N    1 
ATOM   26566 C CA   . MET B  1 770  ? 180.20830 174.73597 198.91372 1.000 17.03445  ? 731  MET B CA   1 
ATOM   26567 C C    . MET B  1 770  ? 180.55658 173.59026 197.97599 1.000 17.03445  ? 731  MET B C    1 
ATOM   26568 O O    . MET B  1 770  ? 181.61740 172.97149 198.08881 1.000 17.03445  ? 731  MET B O    1 
ATOM   26569 C CB   . MET B  1 770  ? 180.33214 176.09295 198.20808 1.000 17.03445  ? 731  MET B CB   1 
ATOM   26570 C CG   . MET B  1 770  ? 181.63595 176.32151 197.46059 1.000 17.03445  ? 731  MET B CG   1 
ATOM   26571 S SD   . MET B  1 770  ? 181.52920 177.72205 196.33392 1.000 17.03445  ? 731  MET B SD   1 
ATOM   26572 C CE   . MET B  1 770  ? 183.20838 178.32510 196.39997 1.000 17.03445  ? 731  MET B CE   1 
ATOM   26573 H H    . MET B  1 770  ? 181.85569 174.33491 199.90788 1.000 17.03445  ? 731  MET B H    1 
ATOM   26574 H HA   . MET B  1 770  ? 179.28736 174.63505 199.20135 1.000 17.03445  ? 731  MET B HA   1 
ATOM   26575 H HB2  . MET B  1 770  ? 179.60699 176.17128 197.57095 1.000 17.03445  ? 731  MET B HB2  1 
ATOM   26576 H HB3  . MET B  1 770  ? 180.25369 176.79324 198.87513 1.000 17.03445  ? 731  MET B HB3  1 
ATOM   26577 H HG2  . MET B  1 770  ? 182.34227 176.50418 198.09963 1.000 17.03445  ? 731  MET B HG2  1 
ATOM   26578 H HG3  . MET B  1 770  ? 181.85673 175.53913 196.93358 1.000 17.03445  ? 731  MET B HG3  1 
ATOM   26579 H HE1  . MET B  1 770  ? 183.26296 179.16683 195.92080 1.000 17.03445  ? 731  MET B HE1  1 
ATOM   26580 H HE2  . MET B  1 770  ? 183.45174 178.45379 197.32892 1.000 17.03445  ? 731  MET B HE2  1 
ATOM   26581 H HE3  . MET B  1 770  ? 183.79731 177.67107 195.99240 1.000 17.03445  ? 731  MET B HE3  1 
ATOM   26582 N N    . THR B  1 771  ? 179.64404 173.31076 197.04906 1.000 18.84243  ? 732  THR B N    1 
ATOM   26583 C CA   . THR B  1 771  ? 179.78874 172.14453 196.18872 1.000 18.84243  ? 732  THR B CA   1 
ATOM   26584 C C    . THR B  1 771  ? 181.09923 172.20221 195.41351 1.000 18.84243  ? 732  THR B C    1 
ATOM   26585 O O    . THR B  1 771  ? 181.46634 173.23799 194.85258 1.000 18.84243  ? 732  THR B O    1 
ATOM   26586 C CB   . THR B  1 771  ? 178.61027 172.05431 195.21862 1.000 18.84243  ? 732  THR B CB   1 
ATOM   26587 O OG1  . THR B  1 771  ? 177.38798 171.94015 195.95705 1.000 18.84243  ? 732  THR B OG1  1 
ATOM   26588 C CG2  . THR B  1 771  ? 178.75712 170.84381 194.31054 1.000 18.84243  ? 732  THR B CG2  1 
ATOM   26589 H H    . THR B  1 771  ? 178.93762 173.77797 196.89989 1.000 18.84243  ? 732  THR B H    1 
ATOM   26590 H HA   . THR B  1 771  ? 179.79394 171.34354 196.73568 1.000 18.84243  ? 732  THR B HA   1 
ATOM   26591 H HB   . THR B  1 771  ? 178.58185 172.85177 194.66688 1.000 18.84243  ? 732  THR B HB   1 
ATOM   26592 H HG1  . THR B  1 771  ? 176.73489 171.91584 195.42938 1.000 18.84243  ? 732  THR B HG1  1 
ATOM   26593 H HG21 . THR B  1 771  ? 177.91370 170.65766 193.86903 1.000 18.84243  ? 732  THR B HG21 1 
ATOM   26594 H HG22 . THR B  1 771  ? 179.43436 171.00984 193.63661 1.000 18.84243  ? 732  THR B HG22 1 
ATOM   26595 H HG23 . THR B  1 771  ? 179.01419 170.06839 194.83352 1.000 18.84243  ? 732  THR B HG23 1 
ATOM   26596 N N    . LYS B  1 772  ? 181.80459 171.07297 195.38453 1.000 17.89233  ? 733  LYS B N    1 
ATOM   26597 C CA   . LYS B  1 772  ? 183.07167 170.95180 194.66542 1.000 17.89233  ? 733  LYS B CA   1 
ATOM   26598 C C    . LYS B  1 772  ? 182.76190 170.61520 193.21292 1.000 17.89233  ? 733  LYS B C    1 
ATOM   26599 O O    . LYS B  1 772  ? 182.52802 169.45464 192.86889 1.000 17.89233  ? 733  LYS B O    1 
ATOM   26600 C CB   . LYS B  1 772  ? 183.95611 169.88402 195.29911 1.000 17.89233  ? 733  LYS B CB   1 
ATOM   26601 C CG   . LYS B  1 772  ? 184.19893 170.05654 196.78999 1.000 17.89233  ? 733  LYS B CG   1 
ATOM   26602 C CD   . LYS B  1 772  ? 184.63509 168.74961 197.43263 1.000 17.89233  ? 733  LYS B CD   1 
ATOM   26603 C CE   . LYS B  1 772  ? 186.13580 168.55463 197.32889 1.000 17.89233  ? 733  LYS B CE   1 
ATOM   26604 N NZ   . LYS B  1 772  ? 186.52018 167.12309 197.44950 1.000 17.89233  ? 733  LYS B NZ   1 
ATOM   26605 H H    . LYS B  1 772  ? 181.56527 170.34937 195.78250 1.000 17.89233  ? 733  LYS B H    1 
ATOM   26606 H HA   . LYS B  1 772  ? 183.54359 171.79892 194.69245 1.000 17.89233  ? 733  LYS B HA   1 
ATOM   26607 H HB2  . LYS B  1 772  ? 183.53553 169.02042 195.16492 1.000 17.89233  ? 733  LYS B HB2  1 
ATOM   26608 H HB3  . LYS B  1 772  ? 184.82041 169.89720 194.85877 1.000 17.89233  ? 733  LYS B HB3  1 
ATOM   26609 H HG2  . LYS B  1 772  ? 184.90174 170.71124 196.92617 1.000 17.89233  ? 733  LYS B HG2  1 
ATOM   26610 H HG3  . LYS B  1 772  ? 183.38081 170.34712 197.22220 1.000 17.89233  ? 733  LYS B HG3  1 
ATOM   26611 H HD2  . LYS B  1 772  ? 184.39686 168.76253 198.37300 1.000 17.89233  ? 733  LYS B HD2  1 
ATOM   26612 H HD3  . LYS B  1 772  ? 184.19974 168.00557 196.98815 1.000 17.89233  ? 733  LYS B HD3  1 
ATOM   26613 H HE2  . LYS B  1 772  ? 186.44107 168.87870 196.46716 1.000 17.89233  ? 733  LYS B HE2  1 
ATOM   26614 H HE3  . LYS B  1 772  ? 186.57068 169.04485 198.04398 1.000 17.89233  ? 733  LYS B HE3  1 
ATOM   26615 H HZ1  . LYS B  1 772  ? 187.40605 167.04208 197.41553 1.000 17.89233  ? 733  LYS B HZ1  1 
ATOM   26616 H HZ2  . LYS B  1 772  ? 186.22921 166.79342 198.22340 1.000 17.89233  ? 733  LYS B HZ2  1 
ATOM   26617 H HZ3  . LYS B  1 772  ? 186.16141 166.65535 196.78278 1.000 17.89233  ? 733  LYS B HZ3  1 
ATOM   26618 N N    . THR B  1 773  ? 182.76557 171.62969 192.35474 1.000 20.69541  ? 734  THR B N    1 
ATOM   26619 C CA   . THR B  1 773  ? 182.47839 171.46511 190.93688 1.000 20.69541  ? 734  THR B CA   1 
ATOM   26620 C C    . THR B  1 773  ? 183.77106 171.56142 190.14092 1.000 20.69541  ? 734  THR B C    1 
ATOM   26621 O O    . THR B  1 773  ? 184.57376 172.47447 190.35935 1.000 20.69541  ? 734  THR B O    1 
ATOM   26622 C CB   . THR B  1 773  ? 181.48734 172.52249 190.44688 1.000 20.69541  ? 734  THR B CB   1 
ATOM   26623 O OG1  . THR B  1 773  ? 182.13653 173.79830 190.38992 1.000 20.69541  ? 734  THR B OG1  1 
ATOM   26624 C CG2  . THR B  1 773  ? 180.28289 172.60427 191.37159 1.000 20.69541  ? 734  THR B CG2  1 
ATOM   26625 H H    . THR B  1 773  ? 182.93537 172.44281 192.57705 1.000 20.69541  ? 734  THR B H    1 
ATOM   26626 H HA   . THR B  1 773  ? 182.08965 170.59005 190.78393 1.000 20.69541  ? 734  THR B HA   1 
ATOM   26627 H HB   . THR B  1 773  ? 181.17531 172.28249 189.56011 1.000 20.69541  ? 734  THR B HB   1 
ATOM   26628 H HG1  . THR B  1 773  ? 181.57165 174.39992 190.23670 1.000 20.69541  ? 734  THR B HG1  1 
ATOM   26629 H HG21 . THR B  1 773  ? 179.61167 173.19025 190.98793 1.000 20.69541  ? 734  THR B HG21 1 
ATOM   26630 H HG22 . THR B  1 773  ? 179.89803 171.72208 191.49191 1.000 20.69541  ? 734  THR B HG22 1 
ATOM   26631 H HG23 . THR B  1 773  ? 180.54870 172.95372 192.23650 1.000 20.69541  ? 734  THR B HG23 1 
ATOM   26632 N N    . SER B  1 774  ? 183.96685 170.61911 189.22404 1.000 24.30782  ? 735  SER B N    1 
ATOM   26633 C CA   . SER B  1 774  ? 185.09569 170.61991 188.30825 1.000 24.30782  ? 735  SER B CA   1 
ATOM   26634 C C    . SER B  1 774  ? 184.57879 170.70947 186.88037 1.000 24.30782  ? 735  SER B C    1 
ATOM   26635 O O    . SER B  1 774  ? 183.62211 170.02150 186.50872 1.000 24.30782  ? 735  SER B O    1 
ATOM   26636 C CB   . SER B  1 774  ? 185.95054 169.36165 188.47901 1.000 24.30782  ? 735  SER B CB   1 
ATOM   26637 O OG   . SER B  1 774  ? 186.97974 169.31198 187.50755 1.000 24.30782  ? 735  SER B OG   1 
ATOM   26638 H H    . SER B  1 774  ? 183.44118 169.94734 189.11383 1.000 24.30782  ? 735  SER B H    1 
ATOM   26639 H HA   . SER B  1 774  ? 185.65387 171.39416 188.48041 1.000 24.30782  ? 735  SER B HA   1 
ATOM   26640 H HB2  . SER B  1 774  ? 186.35209 169.37063 189.36190 1.000 24.30782  ? 735  SER B HB2  1 
ATOM   26641 H HB3  . SER B  1 774  ? 185.38554 168.57995 188.38071 1.000 24.30782  ? 735  SER B HB3  1 
ATOM   26642 H HG   . SER B  1 774  ? 187.42056 168.60194 187.59152 1.000 24.30782  ? 735  SER B HG   1 
ATOM   26643 N N    . VAL B  1 775  ? 185.21016 171.56629 186.08449 1.000 22.49897  ? 736  VAL B N    1 
ATOM   26644 C CA   . VAL B  1 775  ? 184.83100 171.78355 184.69423 1.000 22.49897  ? 736  VAL B CA   1 
ATOM   26645 C C    . VAL B  1 775  ? 186.03170 171.44565 183.82582 1.000 22.49897  ? 736  VAL B C    1 
ATOM   26646 O O    . VAL B  1 775  ? 187.12664 171.98228 184.03470 1.000 22.49897  ? 736  VAL B O    1 
ATOM   26647 C CB   . VAL B  1 775  ? 184.36470 173.22587 184.44790 1.000 22.49897  ? 736  VAL B CB   1 
ATOM   26648 C CG1  . VAL B  1 775  ? 184.08554 173.44425 182.96832 1.000 22.49897  ? 736  VAL B CG1  1 
ATOM   26649 C CG2  . VAL B  1 775  ? 183.13755 173.53398 185.29227 1.000 22.49897  ? 736  VAL B CG2  1 
ATOM   26650 H H    . VAL B  1 775  ? 185.87908 172.04531 186.33469 1.000 22.49897  ? 736  VAL B H    1 
ATOM   26651 H HA   . VAL B  1 775  ? 184.10508 171.18512 184.45807 1.000 22.49897  ? 736  VAL B HA   1 
ATOM   26652 H HB   . VAL B  1 775  ? 185.07099 173.83543 184.71321 1.000 22.49897  ? 736  VAL B HB   1 
ATOM   26653 H HG11 . VAL B  1 775  ? 183.44843 174.16860 182.86727 1.000 22.49897  ? 736  VAL B HG11 1 
ATOM   26654 H HG12 . VAL B  1 775  ? 184.91601 173.67109 182.52127 1.000 22.49897  ? 736  VAL B HG12 1 
ATOM   26655 H HG13 . VAL B  1 775  ? 183.72054 172.62879 182.59200 1.000 22.49897  ? 736  VAL B HG13 1 
ATOM   26656 H HG21 . VAL B  1 775  ? 182.71052 174.33721 184.95594 1.000 22.49897  ? 736  VAL B HG21 1 
ATOM   26657 H HG22 . VAL B  1 775  ? 182.52453 172.78449 185.24033 1.000 22.49897  ? 736  VAL B HG22 1 
ATOM   26658 H HG23 . VAL B  1 775  ? 183.41505 173.66667 186.21220 1.000 22.49897  ? 736  VAL B HG23 1 
ATOM   26659 N N    . ASP B  1 776  ? 185.82769 170.55953 182.85619 1.000 26.54620  ? 737  ASP B N    1 
ATOM   26660 C CA   . ASP B  1 776  ? 186.88762 170.13787 181.94837 1.000 26.54620  ? 737  ASP B CA   1 
ATOM   26661 C C    . ASP B  1 776  ? 186.95288 171.11496 180.78051 1.000 26.54620  ? 737  ASP B C    1 
ATOM   26662 O O    . ASP B  1 776  ? 185.98465 171.26184 180.02826 1.000 26.54620  ? 737  ASP B O    1 
ATOM   26663 C CB   . ASP B  1 776  ? 186.64305 168.71403 181.45907 1.000 26.54620  ? 737  ASP B CB   1 
ATOM   26664 C CG   . ASP B  1 776  ? 187.73196 168.22654 180.52777 1.000 26.54620  ? 737  ASP B CG   1 
ATOM   26665 O OD1  . ASP B  1 776  ? 188.83743 168.80617 180.55247 1.000 26.54620  ? 737  ASP B OD1  1 
ATOM   26666 O OD2  . ASP B  1 776  ? 187.48164 167.26796 179.76764 1.000 26.54620  ? 737  ASP B OD2  1 
ATOM   26667 H H    . ASP B  1 776  ? 185.07125 170.18031 182.70337 1.000 26.54620  ? 737  ASP B H    1 
ATOM   26668 H HA   . ASP B  1 776  ? 187.73813 170.15913 182.41441 1.000 26.54620  ? 737  ASP B HA   1 
ATOM   26669 H HB2  . ASP B  1 776  ? 186.61373 168.11766 182.22362 1.000 26.54620  ? 737  ASP B HB2  1 
ATOM   26670 H HB3  . ASP B  1 776  ? 185.79975 168.68365 180.98180 1.000 26.54620  ? 737  ASP B HB3  1 
ATOM   26671 N N    . CYS B  1 777  ? 188.09634 171.78657 180.63725 1.000 23.81577  ? 738  CYS B N    1 
ATOM   26672 C CA   . CYS B  1 777  ? 188.32115 172.70526 179.52834 1.000 23.81577  ? 738  CYS B CA   1 
ATOM   26673 C C    . CYS B  1 777  ? 187.88356 172.16108 178.17942 1.000 23.81577  ? 738  CYS B C    1 
ATOM   26674 O O    . CYS B  1 777  ? 186.98340 172.70405 177.52838 1.000 23.81577  ? 738  CYS B O    1 
ATOM   26675 C CB   . CYS B  1 777  ? 189.80685 173.03619 179.44780 1.000 23.81577  ? 738  CYS B CB   1 
ATOM   26676 S SG   . CYS B  1 777  ? 190.20388 174.11643 178.06439 1.000 23.81577  ? 738  CYS B SG   1 
ATOM   26677 H H    . CYS B  1 777  ? 188.76246 171.72560 181.17786 1.000 23.81577  ? 738  CYS B H    1 
ATOM   26678 H HA   . CYS B  1 777  ? 187.83638 173.52826 179.69511 1.000 23.81577  ? 738  CYS B HA   1 
ATOM   26679 H HB2  . CYS B  1 777  ? 190.07628 173.46693 180.27166 1.000 23.81577  ? 738  CYS B HB2  1 
ATOM   26680 H HB3  . CYS B  1 777  ? 190.30412 172.21206 179.33070 1.000 23.81577  ? 738  CYS B HB3  1 
ATOM   26681 N N    . THR B  1 778  ? 188.55168 171.09992 177.73304 1.000 25.06678  ? 739  THR B N    1 
ATOM   26682 C CA   . THR B  1 778  ? 188.38055 170.65836 176.35774 1.000 25.06678  ? 739  THR B CA   1 
ATOM   26683 C C    . THR B  1 778  ? 186.95988 170.17103 176.12317 1.000 25.06678  ? 739  THR B C    1 
ATOM   26684 O O    . THR B  1 778  ? 186.36760 170.44382 175.07383 1.000 25.06678  ? 739  THR B O    1 
ATOM   26685 C CB   . THR B  1 778  ? 189.40149 169.56938 176.02973 1.000 25.06678  ? 739  THR B CB   1 
ATOM   26686 O OG1  . THR B  1 778  ? 190.72345 170.08213 176.23620 1.000 25.06678  ? 739  THR B OG1  1 
ATOM   26687 C CG2  . THR B  1 778  ? 189.27048 169.13258 174.58007 1.000 25.06678  ? 739  THR B CG2  1 
ATOM   26688 H H    . THR B  1 778  ? 189.09868 170.62791 178.19980 1.000 25.06678  ? 739  THR B H    1 
ATOM   26689 H HA   . THR B  1 778  ? 188.54293 171.40894 175.76517 1.000 25.06678  ? 739  THR B HA   1 
ATOM   26690 H HB   . THR B  1 778  ? 189.25649 168.80038 176.60267 1.000 25.06678  ? 739  THR B HB   1 
ATOM   26691 H HG1  . THR B  1 778  ? 191.29205 169.48087 176.09187 1.000 25.06678  ? 739  THR B HG1  1 
ATOM   26692 H HG21 . THR B  1 778  ? 190.03835 168.59542 174.32802 1.000 25.06678  ? 739  THR B HG21 1 
ATOM   26693 H HG22 . THR B  1 778  ? 188.46477 168.60753 174.45841 1.000 25.06678  ? 739  THR B HG22 1 
ATOM   26694 H HG23 . THR B  1 778  ? 189.23293 169.91160 174.00287 1.000 25.06678  ? 739  THR B HG23 1 
ATOM   26695 N N    . MET B  1 779  ? 186.39002 169.46014 177.09622 1.000 31.02086  ? 740  MET B N    1 
ATOM   26696 C CA   . MET B  1 779  ? 185.02156 168.98075 176.94785 1.000 31.02086  ? 740  MET B CA   1 
ATOM   26697 C C    . MET B  1 779  ? 184.03677 170.14074 176.87273 1.000 31.02086  ? 740  MET B C    1 
ATOM   26698 O O    . MET B  1 779  ? 183.13728 170.14793 176.02465 1.000 31.02086  ? 740  MET B O    1 
ATOM   26699 C CB   . MET B  1 779  ? 184.65999 168.04639 178.10006 1.000 31.02086  ? 740  MET B CB   1 
ATOM   26700 C CG   . MET B  1 779  ? 184.78998 166.57900 177.74755 1.000 31.02086  ? 740  MET B CG   1 
ATOM   26701 S SD   . MET B  1 779  ? 183.47432 166.01876 176.64978 1.000 31.02086  ? 740  MET B SD   1 
ATOM   26702 C CE   . MET B  1 779  ? 182.15766 165.70986 177.82059 1.000 31.02086  ? 740  MET B CE   1 
ATOM   26703 H H    . MET B  1 779  ? 186.76922 169.24765 177.83834 1.000 31.02086  ? 740  MET B H    1 
ATOM   26704 H HA   . MET B  1 779  ? 184.96353 168.46872 176.12895 1.000 31.02086  ? 740  MET B HA   1 
ATOM   26705 H HB2  . MET B  1 779  ? 185.24749 168.22711 178.84984 1.000 31.02086  ? 740  MET B HB2  1 
ATOM   26706 H HB3  . MET B  1 779  ? 183.73880 168.20982 178.35557 1.000 31.02086  ? 740  MET B HB3  1 
ATOM   26707 H HG2  . MET B  1 779  ? 185.63861 166.43870 177.30038 1.000 31.02086  ? 740  MET B HG2  1 
ATOM   26708 H HG3  . MET B  1 779  ? 184.74926 166.05102 178.56030 1.000 31.02086  ? 740  MET B HG3  1 
ATOM   26709 H HE1  . MET B  1 779  ? 181.37710 165.39348 177.33947 1.000 31.02086  ? 740  MET B HE1  1 
ATOM   26710 H HE2  . MET B  1 779  ? 182.45154 165.03790 178.45508 1.000 31.02086  ? 740  MET B HE2  1 
ATOM   26711 H HE3  . MET B  1 779  ? 181.94872 166.53585 178.28414 1.000 31.02086  ? 740  MET B HE3  1 
ATOM   26712 N N    . TYR B  1 780  ? 184.18846 171.13554 177.75004 1.000 21.34202  ? 741  TYR B N    1 
ATOM   26713 C CA   . TYR B  1 780  ? 183.23756 172.24227 177.76245 1.000 21.34202  ? 741  TYR B CA   1 
ATOM   26714 C C    . TYR B  1 780  ? 183.34816 173.07383 176.49494 1.000 21.34202  ? 741  TYR B C    1 
ATOM   26715 O O    . TYR B  1 780  ? 182.36812 173.24045 175.76024 1.000 21.34202  ? 741  TYR B O    1 
ATOM   26716 C CB   . TYR B  1 780  ? 183.45247 173.13208 178.98331 1.000 21.34202  ? 741  TYR B CB   1 
ATOM   26717 C CG   . TYR B  1 780  ? 182.58581 174.36930 178.93548 1.000 21.34202  ? 741  TYR B CG   1 
ATOM   26718 C CD1  . TYR B  1 780  ? 181.24260 174.31355 179.27855 1.000 21.34202  ? 741  TYR B CD1  1 
ATOM   26719 C CD2  . TYR B  1 780  ? 183.10390 175.58688 178.51748 1.000 21.34202  ? 741  TYR B CD2  1 
ATOM   26720 C CE1  . TYR B  1 780  ? 180.44465 175.43845 179.22272 1.000 21.34202  ? 741  TYR B CE1  1 
ATOM   26721 C CE2  . TYR B  1 780  ? 182.31360 176.71624 178.45849 1.000 21.34202  ? 741  TYR B CE2  1 
ATOM   26722 C CZ   . TYR B  1 780  ? 180.98520 176.63641 178.81141 1.000 21.34202  ? 741  TYR B CZ   1 
ATOM   26723 O OH   . TYR B  1 780  ? 180.19461 177.75958 178.75415 1.000 21.34202  ? 741  TYR B OH   1 
ATOM   26724 H H    . TYR B  1 780  ? 184.82025 171.19376 178.33068 1.000 21.34202  ? 741  TYR B H    1 
ATOM   26725 H HA   . TYR B  1 780  ? 182.33684 171.88489 177.80720 1.000 21.34202  ? 741  TYR B HA   1 
ATOM   26726 H HB2  . TYR B  1 780  ? 183.22733 172.63482 179.78482 1.000 21.34202  ? 741  TYR B HB2  1 
ATOM   26727 H HB3  . TYR B  1 780  ? 184.38034 173.41353 179.01276 1.000 21.34202  ? 741  TYR B HB3  1 
ATOM   26728 H HD1  . TYR B  1 780  ? 180.87482 173.50563 179.55634 1.000 21.34202  ? 741  TYR B HD1  1 
ATOM   26729 H HD2  . TYR B  1 780  ? 184.00077 175.64402 178.27739 1.000 21.34202  ? 741  TYR B HD2  1 
ATOM   26730 H HE1  . TYR B  1 780  ? 179.54699 175.38793 179.46069 1.000 21.34202  ? 741  TYR B HE1  1 
ATOM   26731 H HE2  . TYR B  1 780  ? 182.67573 177.52674 178.18088 1.000 21.34202  ? 741  TYR B HE2  1 
ATOM   26732 H HH   . TYR B  1 780  ? 179.40194 177.56406 178.95198 1.000 21.34202  ? 741  TYR B HH   1 
ATOM   26733 N N    . ILE B  1 781  ? 184.53828 173.60980 176.22178 1.000 19.87511  ? 742  ILE B N    1 
ATOM   26734 C CA   . ILE B  1 781  ? 184.69791 174.45748 175.04665 1.000 19.87511  ? 742  ILE B CA   1 
ATOM   26735 C C    . ILE B  1 781  ? 184.30530 173.68810 173.79570 1.000 19.87511  ? 742  ILE B C    1 
ATOM   26736 O O    . ILE B  1 781  ? 183.56910 174.19494 172.94056 1.000 19.87511  ? 742  ILE B O    1 
ATOM   26737 C CB   . ILE B  1 781  ? 186.14089 174.98982 174.96480 1.000 19.87511  ? 742  ILE B CB   1 
ATOM   26738 C CG1  . ILE B  1 781  ? 186.37966 176.02369 176.06890 1.000 19.87511  ? 742  ILE B CG1  1 
ATOM   26739 C CG2  . ILE B  1 781  ? 186.41434 175.58797 173.59118 1.000 19.87511  ? 742  ILE B CG2  1 
ATOM   26740 C CD1  . ILE B  1 781  ? 187.82173 176.45665 176.21517 1.000 19.87511  ? 742  ILE B CD1  1 
ATOM   26741 H H    . ILE B  1 781  ? 185.25118 173.50187 176.69080 1.000 19.87511  ? 742  ILE B H    1 
ATOM   26742 H HA   . ILE B  1 781  ? 184.10350 175.22045 175.12566 1.000 19.87511  ? 742  ILE B HA   1 
ATOM   26743 H HB   . ILE B  1 781  ? 186.75054 174.24786 175.10357 1.000 19.87511  ? 742  ILE B HB   1 
ATOM   26744 H HG12 . ILE B  1 781  ? 185.85377 176.81476 175.87225 1.000 19.87511  ? 742  ILE B HG12 1 
ATOM   26745 H HG13 . ILE B  1 781  ? 186.09801 175.64584 176.91684 1.000 19.87511  ? 742  ILE B HG13 1 
ATOM   26746 H HG21 . ILE B  1 781  ? 187.22222 176.12289 173.62991 1.000 19.87511  ? 742  ILE B HG21 1 
ATOM   26747 H HG22 . ILE B  1 781  ? 186.53159 174.87032 172.94912 1.000 19.87511  ? 742  ILE B HG22 1 
ATOM   26748 H HG23 . ILE B  1 781  ? 185.66316 176.14519 173.33455 1.000 19.87511  ? 742  ILE B HG23 1 
ATOM   26749 H HD11 . ILE B  1 781  ? 187.92962 176.91284 177.06472 1.000 19.87511  ? 742  ILE B HD11 1 
ATOM   26750 H HD12 . ILE B  1 781  ? 188.39115 175.67187 176.18685 1.000 19.87511  ? 742  ILE B HD12 1 
ATOM   26751 H HD13 . ILE B  1 781  ? 188.04840 177.05593 175.48705 1.000 19.87511  ? 742  ILE B HD13 1 
ATOM   26752 N N    . CYS B  1 782  ? 184.79296 172.45912 173.66309 1.000 22.07039  ? 743  CYS B N    1 
ATOM   26753 C CA   . CYS B  1 782  ? 184.34443 171.58052 172.59221 1.000 22.07039  ? 743  CYS B CA   1 
ATOM   26754 C C    . CYS B  1 782  ? 184.61524 170.10722 172.86680 1.000 22.07039  ? 743  CYS B C    1 
ATOM   26755 O O    . CYS B  1 782  ? 185.74888 169.63820 172.72838 1.000 22.07039  ? 743  CYS B O    1 
ATOM   26756 C CB   . CYS B  1 782  ? 184.97599 172.03136 171.28553 1.000 22.07039  ? 743  CYS B CB   1 
ATOM   26757 S SG   . CYS B  1 782  ? 186.75230 172.04510 171.26087 1.000 22.07039  ? 743  CYS B SG   1 
ATOM   26758 H H    . CYS B  1 782  ? 185.38725 172.11162 174.17908 1.000 22.07039  ? 743  CYS B H    1 
ATOM   26759 H HA   . CYS B  1 782  ? 183.38465 171.68341 172.49869 1.000 22.07039  ? 743  CYS B HA   1 
ATOM   26760 H HB2  . CYS B  1 782  ? 184.69801 171.40750 170.59999 1.000 22.07039  ? 743  CYS B HB2  1 
ATOM   26761 H HB3  . CYS B  1 782  ? 184.66630 172.92422 171.06984 1.000 22.07039  ? 743  CYS B HB3  1 
ATOM   26762 N N    . GLY B  1 783  ? 183.57259 169.37129 173.24129 1.000 25.95483  ? 744  GLY B N    1 
ATOM   26763 C CA   . GLY B  1 783  ? 183.73649 167.95916 173.53363 1.000 25.95483  ? 744  GLY B CA   1 
ATOM   26764 C C    . GLY B  1 783  ? 184.06879 167.15750 172.28725 1.000 25.95483  ? 744  GLY B C    1 
ATOM   26765 O O    . GLY B  1 783  ? 183.65241 167.49086 171.17706 1.000 25.95483  ? 744  GLY B O    1 
ATOM   26766 H H    . GLY B  1 783  ? 182.76913 169.66486 173.33088 1.000 25.95483  ? 744  GLY B H    1 
ATOM   26767 H HA2  . GLY B  1 783  ? 184.45528 167.83846 174.17036 1.000 25.95483  ? 744  GLY B HA2  1 
ATOM   26768 H HA3  . GLY B  1 783  ? 182.91698 167.60996 173.91762 1.000 25.95483  ? 744  GLY B HA3  1 
ATOM   26769 N N    . ASP B  1 784  ? 184.87718 166.11228 172.48360 1.000 34.93421  ? 745  ASP B N    1 
ATOM   26770 C CA   . ASP B  1 784  ? 185.20437 165.09236 171.48678 1.000 34.93421  ? 745  ASP B CA   1 
ATOM   26771 C C    . ASP B  1 784  ? 185.25947 165.66391 170.07530 1.000 34.93421  ? 745  ASP B C    1 
ATOM   26772 O O    . ASP B  1 784  ? 184.67517 165.09740 169.14633 1.000 34.93421  ? 745  ASP B O    1 
ATOM   26773 C CB   . ASP B  1 784  ? 184.22284 163.90930 171.55519 1.000 34.93421  ? 745  ASP B CB   1 
ATOM   26774 C CG   . ASP B  1 784  ? 182.79510 164.27433 171.17512 1.000 34.93421  ? 745  ASP B CG   1 
ATOM   26775 O OD1  . ASP B  1 784  ? 182.50641 165.44602 170.87631 1.000 34.93421  ? 745  ASP B OD1  1 
ATOM   26776 O OD2  . ASP B  1 784  ? 181.94423 163.36068 171.17683 1.000 34.93421  ? 745  ASP B OD2  1 
ATOM   26777 H H    . ASP B  1 784  ? 185.27028 165.96802 173.23454 1.000 34.93421  ? 745  ASP B H    1 
ATOM   26778 H HA   . ASP B  1 784  ? 186.08661 164.74456 171.68974 1.000 34.93421  ? 745  ASP B HA   1 
ATOM   26779 H HB2  . ASP B  1 784  ? 184.52502 163.21669 170.94667 1.000 34.93421  ? 745  ASP B HB2  1 
ATOM   26780 H HB3  . ASP B  1 784  ? 184.20832 163.56608 172.46258 1.000 34.93421  ? 745  ASP B HB3  1 
ATOM   26781 N N    . SER B  1 785  ? 185.96222 166.78073 169.90517 1.000 25.84660  ? 746  SER B N    1 
ATOM   26782 C CA   . SER B  1 785  ? 186.15122 167.41429 168.60417 1.000 25.84660  ? 746  SER B CA   1 
ATOM   26783 C C    . SER B  1 785  ? 187.63851 167.69111 168.43323 1.000 25.84660  ? 746  SER B C    1 
ATOM   26784 O O    . SER B  1 785  ? 188.17867 168.61234 169.05454 1.000 25.84660  ? 746  SER B O    1 
ATOM   26785 C CB   . SER B  1 785  ? 185.33114 168.69783 168.49442 1.000 25.84660  ? 746  SER B CB   1 
ATOM   26786 O OG   . SER B  1 785  ? 185.58986 169.36261 167.27160 1.000 25.84660  ? 746  SER B OG   1 
ATOM   26787 H H    . SER B  1 785  ? 186.34899 167.20154 170.54754 1.000 25.84660  ? 746  SER B H    1 
ATOM   26788 H HA   . SER B  1 785  ? 185.86838 166.80827 167.90166 1.000 25.84660  ? 746  SER B HA   1 
ATOM   26789 H HB2  . SER B  1 785  ? 184.38813 168.47304 168.53708 1.000 25.84660  ? 746  SER B HB2  1 
ATOM   26790 H HB3  . SER B  1 785  ? 185.56475 169.28561 169.22990 1.000 25.84660  ? 746  SER B HB3  1 
ATOM   26791 H HG   . SER B  1 785  ? 185.41192 168.85494 166.62660 1.000 25.84660  ? 746  SER B HG   1 
ATOM   26792 N N    . THR B  1 786  ? 188.29700 166.89552 167.58814 1.000 25.14070  ? 747  THR B N    1 
ATOM   26793 C CA   . THR B  1 786  ? 189.74858 166.98578 167.46617 1.000 25.14070  ? 747  THR B CA   1 
ATOM   26794 C C    . THR B  1 786  ? 190.17405 168.26923 166.76262 1.000 25.14070  ? 747  THR B C    1 
ATOM   26795 O O    . THR B  1 786  ? 191.19053 168.87177 167.12510 1.000 25.14070  ? 747  THR B O    1 
ATOM   26796 C CB   . THR B  1 786  ? 190.28450 165.76512 166.72037 1.000 25.14070  ? 747  THR B CB   1 
ATOM   26797 O OG1  . THR B  1 786  ? 189.97653 164.57831 167.46174 1.000 25.14070  ? 747  THR B OG1  1 
ATOM   26798 C CG2  . THR B  1 786  ? 191.78995 165.86775 166.54303 1.000 25.14070  ? 747  THR B CG2  1 
ATOM   26799 H H    . THR B  1 786  ? 187.93057 166.30338 167.08363 1.000 25.14070  ? 747  THR B H    1 
ATOM   26800 H HA   . THR B  1 786  ? 190.13899 166.98832 168.35414 1.000 25.14070  ? 747  THR B HA   1 
ATOM   26801 H HB   . THR B  1 786  ? 189.87299 165.71440 165.84333 1.000 25.14070  ? 747  THR B HB   1 
ATOM   26802 H HG1  . THR B  1 786  ? 190.16927 163.89773 167.00889 1.000 25.14070  ? 747  THR B HG1  1 
ATOM   26803 H HG21 . THR B  1 786  ? 192.15459 164.99956 166.31043 1.000 25.14070  ? 747  THR B HG21 1 
ATOM   26804 H HG22 . THR B  1 786  ? 192.00147 166.49739 165.83618 1.000 25.14070  ? 747  THR B HG22 1 
ATOM   26805 H HG23 . THR B  1 786  ? 192.19961 166.16880 167.36936 1.000 25.14070  ? 747  THR B HG23 1 
ATOM   26806 N N    . GLU B  1 787  ? 189.41893 168.70003 165.75074 1.000 24.92202  ? 748  GLU B N    1 
ATOM   26807 C CA   . GLU B  1 787  ? 189.75822 169.93696 165.05341 1.000 24.92202  ? 748  GLU B CA   1 
ATOM   26808 C C    . GLU B  1 787  ? 189.72680 171.11800 166.01316 1.000 24.92202  ? 748  GLU B C    1 
ATOM   26809 O O    . GLU B  1 787  ? 190.67570 171.91122 166.08781 1.000 24.92202  ? 748  GLU B O    1 
ATOM   26810 C CB   . GLU B  1 787  ? 188.78658 170.16662 163.89455 1.000 24.92202  ? 748  GLU B CB   1 
ATOM   26811 C CG   . GLU B  1 787  ? 188.70357 169.01798 162.89983 1.000 24.92202  ? 748  GLU B CG   1 
ATOM   26812 C CD   . GLU B  1 787  ? 187.66697 167.97882 163.28544 1.000 24.92202  ? 748  GLU B CD   1 
ATOM   26813 O OE1  . GLU B  1 787  ? 187.37218 167.85025 164.49223 1.000 24.92202  ? 748  GLU B OE1  1 
ATOM   26814 O OE2  . GLU B  1 787  ? 187.14829 167.28961 162.38246 1.000 24.92202  ? 748  GLU B OE2  1 
ATOM   26815 H H    . GLU B  1 787  ? 188.71413 168.30416 165.46319 1.000 24.92202  ? 748  GLU B H    1 
ATOM   26816 H HA   . GLU B  1 787  ? 190.65446 169.86463 164.68904 1.000 24.92202  ? 748  GLU B HA   1 
ATOM   26817 H HB2  . GLU B  1 787  ? 187.89820 170.30354 164.26004 1.000 24.92202  ? 748  GLU B HB2  1 
ATOM   26818 H HB3  . GLU B  1 787  ? 189.06378 170.95880 163.40809 1.000 24.92202  ? 748  GLU B HB3  1 
ATOM   26819 H HG2  . GLU B  1 787  ? 188.46152 169.37191 162.02978 1.000 24.92202  ? 748  GLU B HG2  1 
ATOM   26820 H HG3  . GLU B  1 787  ? 189.56622 168.57757 162.85187 1.000 24.92202  ? 748  GLU B HG3  1 
ATOM   26821 N N    . CYS B  1 788  ? 188.63676 171.23928 166.76853 1.000 24.87559  ? 749  CYS B N    1 
ATOM   26822 C CA   . CYS B  1 788  ? 188.54032 172.29049 167.77045 1.000 24.87559  ? 749  CYS B CA   1 
ATOM   26823 C C    . CYS B  1 788  ? 189.58211 172.12976 168.86709 1.000 24.87559  ? 749  CYS B C    1 
ATOM   26824 O O    . CYS B  1 788  ? 190.08321 173.12432 169.39661 1.000 24.87559  ? 749  CYS B O    1 
ATOM   26825 C CB   . CYS B  1 788  ? 187.14669 172.30843 168.37505 1.000 24.87559  ? 749  CYS B CB   1 
ATOM   26826 S SG   . CYS B  1 788  ? 187.06263 173.39188 169.78171 1.000 24.87559  ? 749  CYS B SG   1 
ATOM   26827 H H    . CYS B  1 788  ? 187.94600 170.73004 166.71847 1.000 24.87559  ? 749  CYS B H    1 
ATOM   26828 H HA   . CYS B  1 788  ? 188.68799 173.14807 167.34126 1.000 24.87559  ? 749  CYS B HA   1 
ATOM   26829 H HB2  . CYS B  1 788  ? 186.51446 172.62187 167.70997 1.000 24.87559  ? 749  CYS B HB2  1 
ATOM   26830 H HB3  . CYS B  1 788  ? 186.91102 171.41391 168.66820 1.000 24.87559  ? 749  CYS B HB3  1 
ATOM   26831 N N    . SER B  1 789  ? 189.88807 170.89422 169.26267 1.000 24.93050  ? 750  SER B N    1 
ATOM   26832 C CA   . SER B  1 789  ? 190.91829 170.70482 170.27820 1.000 24.93050  ? 750  SER B CA   1 
ATOM   26833 C C    . SER B  1 789  ? 192.25693 171.24735 169.79482 1.000 24.93050  ? 750  SER B C    1 
ATOM   26834 O O    . SER B  1 789  ? 192.95923 171.95053 170.53297 1.000 24.93050  ? 750  SER B O    1 
ATOM   26835 C CB   . SER B  1 789  ? 191.03343 169.22494 170.64119 1.000 24.93050  ? 750  SER B CB   1 
ATOM   26836 O OG   . SER B  1 789  ? 192.06726 169.01141 171.58472 1.000 24.93050  ? 750  SER B OG   1 
ATOM   26837 H H    . SER B  1 789  ? 189.52583 170.17159 168.96931 1.000 24.93050  ? 750  SER B H    1 
ATOM   26838 H HA   . SER B  1 789  ? 190.66741 171.19196 171.07862 1.000 24.93050  ? 750  SER B HA   1 
ATOM   26839 H HB2  . SER B  1 789  ? 190.19300 168.92860 171.02422 1.000 24.93050  ? 750  SER B HB2  1 
ATOM   26840 H HB3  . SER B  1 789  ? 191.22850 168.71613 169.83859 1.000 24.93050  ? 750  SER B HB3  1 
ATOM   26841 H HG   . SER B  1 789  ? 192.08414 168.20361 171.81470 1.000 24.93050  ? 750  SER B HG   1 
ATOM   26842 N N    . ASN B  1 790  ? 192.61293 170.95373 168.54350 1.000 22.75009  ? 751  ASN B N    1 
ATOM   26843 C CA   . ASN B  1 790  ? 193.84923 171.48368 167.98222 1.000 22.75009  ? 751  ASN B CA   1 
ATOM   26844 C C    . ASN B  1 790  ? 193.80921 173.00382 167.90678 1.000 22.75009  ? 751  ASN B C    1 
ATOM   26845 O O    . ASN B  1 790  ? 194.80428 173.67350 168.20613 1.000 22.75009  ? 751  ASN B O    1 
ATOM   26846 C CB   . ASN B  1 790  ? 194.09128 170.88279 166.59866 1.000 22.75009  ? 751  ASN B CB   1 
ATOM   26847 C CG   . ASN B  1 790  ? 194.39450 169.39985 166.65422 1.000 22.75009  ? 751  ASN B CG   1 
ATOM   26848 O OD1  . ASN B  1 790  ? 195.16831 168.94420 167.49521 1.000 22.75009  ? 751  ASN B OD1  1 
ATOM   26849 N ND2  . ASN B  1 790  ? 193.78045 168.63640 165.75811 1.000 22.75009  ? 751  ASN B ND2  1 
ATOM   26850 H H    . ASN B  1 790  ? 192.16005 170.45704 168.00696 1.000 22.75009  ? 751  ASN B H    1 
ATOM   26851 H HA   . ASN B  1 790  ? 194.59066 171.23049 168.55414 1.000 22.75009  ? 751  ASN B HA   1 
ATOM   26852 H HB2  . ASN B  1 790  ? 193.29615 171.00632 166.05705 1.000 22.75009  ? 751  ASN B HB2  1 
ATOM   26853 H HB3  . ASN B  1 790  ? 194.84718 171.32931 166.18661 1.000 22.75009  ? 751  ASN B HB3  1 
ATOM   26854 H HD21 . ASN B  1 790  ? 193.24477 168.99012 165.18581 1.000 22.75009  ? 751  ASN B HD21 1 
ATOM   26855 H HD22 . ASN B  1 790  ? 193.91906 167.78763 165.74942 1.000 22.75009  ? 751  ASN B HD22 1 
ATOM   26856 N N    . LEU B  1 791  ? 192.66894 173.56954 167.50403 1.000 21.98629  ? 752  LEU B N    1 
ATOM   26857 C CA   . LEU B  1 791  ? 192.56238 175.02522 167.44410 1.000 21.98629  ? 752  LEU B CA   1 
ATOM   26858 C C    . LEU B  1 791  ? 192.73606 175.64946 168.82449 1.000 21.98629  ? 752  LEU B C    1 
ATOM   26859 O O    . LEU B  1 791  ? 193.44337 176.65173 168.97745 1.000 21.98629  ? 752  LEU B O    1 
ATOM   26860 C CB   . LEU B  1 791  ? 191.21790 175.43149 166.84110 1.000 21.98629  ? 752  LEU B CB   1 
ATOM   26861 C CG   . LEU B  1 791  ? 191.14148 175.48669 165.31411 1.000 21.98629  ? 752  LEU B CG   1 
ATOM   26862 C CD1  . LEU B  1 791  ? 189.72272 175.79397 164.87051 1.000 21.98629  ? 752  LEU B CD1  1 
ATOM   26863 C CD2  . LEU B  1 791  ? 192.10878 176.51807 164.75612 1.000 21.98629  ? 752  LEU B CD2  1 
ATOM   26864 H H    . LEU B  1 791  ? 191.96045 173.14352 167.26683 1.000 21.98629  ? 752  LEU B H    1 
ATOM   26865 H HA   . LEU B  1 791  ? 193.26813 175.36658 166.87414 1.000 21.98629  ? 752  LEU B HA   1 
ATOM   26866 H HB2  . LEU B  1 791  ? 190.54762 174.79673 167.13909 1.000 21.98629  ? 752  LEU B HB2  1 
ATOM   26867 H HB3  . LEU B  1 791  ? 190.99181 176.31504 167.17165 1.000 21.98629  ? 752  LEU B HB3  1 
ATOM   26868 H HG   . LEU B  1 791  ? 191.38632 174.61985 164.95419 1.000 21.98629  ? 752  LEU B HG   1 
ATOM   26869 H HD11 . LEU B  1 791  ? 189.70613 175.88404 163.90484 1.000 21.98629  ? 752  LEU B HD11 1 
ATOM   26870 H HD12 . LEU B  1 791  ? 189.14164 175.06795 165.14572 1.000 21.98629  ? 752  LEU B HD12 1 
ATOM   26871 H HD13 . LEU B  1 791  ? 189.43694 176.62337 165.28488 1.000 21.98629  ? 752  LEU B HD13 1 
ATOM   26872 H HD21 . LEU B  1 791  ? 191.86631 176.71428 163.83764 1.000 21.98629  ? 752  LEU B HD21 1 
ATOM   26873 H HD22 . LEU B  1 791  ? 192.05200 177.32430 165.29260 1.000 21.98629  ? 752  LEU B HD22 1 
ATOM   26874 H HD23 . LEU B  1 791  ? 193.00955 176.16023 164.79176 1.000 21.98629  ? 752  LEU B HD23 1 
ATOM   26875 N N    . LEU B  1 792  ? 192.09883 175.06712 169.84240 1.000 20.11493  ? 753  LEU B N    1 
ATOM   26876 C CA   . LEU B  1 792  ? 192.21507 175.58411 171.20123 1.000 20.11493  ? 753  LEU B CA   1 
ATOM   26877 C C    . LEU B  1 792  ? 193.63125 175.43314 171.72980 1.000 20.11493  ? 753  LEU B C    1 
ATOM   26878 O O    . LEU B  1 792  ? 194.06716 176.22067 172.57660 1.000 20.11493  ? 753  LEU B O    1 
ATOM   26879 C CB   . LEU B  1 792  ? 191.23172 174.85803 172.11989 1.000 20.11493  ? 753  LEU B CB   1 
ATOM   26880 C CG   . LEU B  1 792  ? 191.22926 175.27001 173.59363 1.000 20.11493  ? 753  LEU B CG   1 
ATOM   26881 C CD1  . LEU B  1 792  ? 190.78591 176.71345 173.75207 1.000 20.11493  ? 753  LEU B CD1  1 
ATOM   26882 C CD2  . LEU B  1 792  ? 190.34265 174.34259 174.40449 1.000 20.11493  ? 753  LEU B CD2  1 
ATOM   26883 H H    . LEU B  1 792  ? 191.59543 174.37363 169.76996 1.000 20.11493  ? 753  LEU B H    1 
ATOM   26884 H HA   . LEU B  1 792  ? 191.99003 176.52767 171.20290 1.000 20.11493  ? 753  LEU B HA   1 
ATOM   26885 H HB2  . LEU B  1 792  ? 190.33523 175.00701 171.78045 1.000 20.11493  ? 753  LEU B HB2  1 
ATOM   26886 H HB3  . LEU B  1 792  ? 191.43218 173.90948 172.08807 1.000 20.11493  ? 753  LEU B HB3  1 
ATOM   26887 H HG   . LEU B  1 792  ? 192.13042 175.19651 173.94481 1.000 20.11493  ? 753  LEU B HG   1 
ATOM   26888 H HD11 . LEU B  1 792  ? 190.71202 176.91729 174.69768 1.000 20.11493  ? 753  LEU B HD11 1 
ATOM   26889 H HD12 . LEU B  1 792  ? 191.44254 177.29461 173.33800 1.000 20.11493  ? 753  LEU B HD12 1 
ATOM   26890 H HD13 . LEU B  1 792  ? 189.92360 176.82629 173.32197 1.000 20.11493  ? 753  LEU B HD13 1 
ATOM   26891 H HD21 . LEU B  1 792  ? 190.34608 174.63594 175.32838 1.000 20.11493  ? 753  LEU B HD21 1 
ATOM   26892 H HD22 . LEU B  1 792  ? 189.44055 174.37651 174.04970 1.000 20.11493  ? 753  LEU B HD22 1 
ATOM   26893 H HD23 . LEU B  1 792  ? 190.69004 173.43881 174.34263 1.000 20.11493  ? 753  LEU B HD23 1 
ATOM   26894 N N    . LEU B  1 793  ? 194.36065 174.42653 171.24852 1.000 22.13717  ? 754  LEU B N    1 
ATOM   26895 C CA   . LEU B  1 793  ? 195.74588 174.25508 171.66417 1.000 22.13717  ? 754  LEU B CA   1 
ATOM   26896 C C    . LEU B  1 793  ? 196.59519 175.47451 171.32678 1.000 22.13717  ? 754  LEU B C    1 
ATOM   26897 O O    . LEU B  1 793  ? 197.65382 175.66605 171.93378 1.000 22.13717  ? 754  LEU B O    1 
ATOM   26898 C CB   . LEU B  1 793  ? 196.32603 173.00272 171.00403 1.000 22.13717  ? 754  LEU B CB   1 
ATOM   26899 C CG   . LEU B  1 793  ? 197.74839 172.59370 171.38520 1.000 22.13717  ? 754  LEU B CG   1 
ATOM   26900 C CD1  . LEU B  1 793  ? 197.83404 172.24276 172.86214 1.000 22.13717  ? 754  LEU B CD1  1 
ATOM   26901 C CD2  . LEU B  1 793  ? 198.20214 171.42357 170.52845 1.000 22.13717  ? 754  LEU B CD2  1 
ATOM   26902 H H    . LEU B  1 793  ? 194.07912 173.83831 170.68817 1.000 22.13717  ? 754  LEU B H    1 
ATOM   26903 H HA   . LEU B  1 793  ? 195.77166 174.12849 172.62534 1.000 22.13717  ? 754  LEU B HA   1 
ATOM   26904 H HB2  . LEU B  1 793  ? 195.74826 172.25457 171.22194 1.000 22.13717  ? 754  LEU B HB2  1 
ATOM   26905 H HB3  . LEU B  1 793  ? 196.31932 173.13965 170.04409 1.000 22.13717  ? 754  LEU B HB3  1 
ATOM   26906 H HG   . LEU B  1 793  ? 198.34818 173.33736 171.21770 1.000 22.13717  ? 754  LEU B HG   1 
ATOM   26907 H HD11 . LEU B  1 793  ? 198.73600 171.94698 173.06258 1.000 22.13717  ? 754  LEU B HD11 1 
ATOM   26908 H HD12 . LEU B  1 793  ? 197.61893 173.02793 173.38913 1.000 22.13717  ? 754  LEU B HD12 1 
ATOM   26909 H HD13 . LEU B  1 793  ? 197.20332 171.53090 173.05391 1.000 22.13717  ? 754  LEU B HD13 1 
ATOM   26910 H HD21 . LEU B  1 793  ? 199.11334 171.19230 170.76735 1.000 22.13717  ? 754  LEU B HD21 1 
ATOM   26911 H HD22 . LEU B  1 793  ? 197.61549 170.66807 170.69029 1.000 22.13717  ? 754  LEU B HD22 1 
ATOM   26912 H HD23 . LEU B  1 793  ? 198.16017 171.68128 169.59416 1.000 22.13717  ? 754  LEU B HD23 1 
ATOM   26913 N N    . GLN B  1 794  ? 196.15543 176.30234 170.37445 1.000 24.90545  ? 755  GLN B N    1 
ATOM   26914 C CA   . GLN B  1 794  ? 196.91283 177.49768 170.01705 1.000 24.90545  ? 755  GLN B CA   1 
ATOM   26915 C C    . GLN B  1 794  ? 196.82997 178.57195 171.09307 1.000 24.90545  ? 755  GLN B C    1 
ATOM   26916 O O    . GLN B  1 794  ? 197.66776 179.47939 171.12088 1.000 24.90545  ? 755  GLN B O    1 
ATOM   26917 C CB   . GLN B  1 794  ? 196.40633 178.07063 168.69415 1.000 24.90545  ? 755  GLN B CB   1 
ATOM   26918 C CG   . GLN B  1 794  ? 196.67399 177.20260 167.48263 1.000 24.90545  ? 755  GLN B CG   1 
ATOM   26919 C CD   . GLN B  1 794  ? 196.02036 177.74992 166.22983 1.000 24.90545  ? 755  GLN B CD   1 
ATOM   26920 O OE1  . GLN B  1 794  ? 195.09757 178.56123 166.30186 1.000 24.90545  ? 755  GLN B OE1  1 
ATOM   26921 N NE2  . GLN B  1 794  ? 196.49874 177.31157 165.07221 1.000 24.90545  ? 755  GLN B NE2  1 
ATOM   26922 H H    . GLN B  1 794  ? 195.43000 176.19356 169.92585 1.000 24.90545  ? 755  GLN B H    1 
ATOM   26923 H HA   . GLN B  1 794  ? 197.84571 177.25802 169.90287 1.000 24.90545  ? 755  GLN B HA   1 
ATOM   26924 H HB2  . GLN B  1 794  ? 195.44636 178.19443 168.75968 1.000 24.90545  ? 755  GLN B HB2  1 
ATOM   26925 H HB3  . GLN B  1 794  ? 196.83497 178.92768 168.54341 1.000 24.90545  ? 755  GLN B HB3  1 
ATOM   26926 H HG2  . GLN B  1 794  ? 197.63059 177.15865 167.32919 1.000 24.90545  ? 755  GLN B HG2  1 
ATOM   26927 H HG3  . GLN B  1 794  ? 196.31974 176.31435 167.64384 1.000 24.90545  ? 755  GLN B HG3  1 
ATOM   26928 H HE21 . GLN B  1 794  ? 197.14554 176.74521 165.06090 1.000 24.90545  ? 755  GLN B HE21 1 
ATOM   26929 H HE22 . GLN B  1 794  ? 196.16095 177.59381 164.33341 1.000 24.90545  ? 755  GLN B HE22 1 
ATOM   26930 N N    . TYR B  1 795  ? 195.83605 178.49788 171.97899 1.000 18.40252  ? 756  TYR B N    1 
ATOM   26931 C CA   . TYR B  1 795  ? 195.62635 179.56878 172.94508 1.000 18.40252  ? 756  TYR B CA   1 
ATOM   26932 C C    . TYR B  1 795  ? 196.54494 179.46241 174.15304 1.000 18.40252  ? 756  TYR B C    1 
ATOM   26933 O O    . TYR B  1 795  ? 196.44857 180.29961 175.05585 1.000 18.40252  ? 756  TYR B O    1 
ATOM   26934 C CB   . TYR B  1 795  ? 194.16815 179.58355 173.40151 1.000 18.40252  ? 756  TYR B CB   1 
ATOM   26935 C CG   . TYR B  1 795  ? 193.28095 180.43756 172.52672 1.000 18.40252  ? 756  TYR B CG   1 
ATOM   26936 C CD1  . TYR B  1 795  ? 193.10532 180.13516 171.18448 1.000 18.40252  ? 756  TYR B CD1  1 
ATOM   26937 C CD2  . TYR B  1 795  ? 192.62712 181.54943 173.03828 1.000 18.40252  ? 756  TYR B CD2  1 
ATOM   26938 C CE1  . TYR B  1 795  ? 192.29979 180.91005 170.37706 1.000 18.40252  ? 756  TYR B CE1  1 
ATOM   26939 C CE2  . TYR B  1 795  ? 191.81833 182.33219 172.23741 1.000 18.40252  ? 756  TYR B CE2  1 
ATOM   26940 C CZ   . TYR B  1 795  ? 191.65876 182.00754 170.90748 1.000 18.40252  ? 756  TYR B CZ   1 
ATOM   26941 O OH   . TYR B  1 795  ? 190.85459 182.78205 170.10341 1.000 18.40252  ? 756  TYR B OH   1 
ATOM   26942 H H    . TYR B  1 795  ? 195.27739 177.84707 172.03979 1.000 18.40252  ? 756  TYR B H    1 
ATOM   26943 H HA   . TYR B  1 795  ? 195.80817 180.41772 172.51272 1.000 18.40252  ? 756  TYR B HA   1 
ATOM   26944 H HB2  . TYR B  1 795  ? 193.82213 178.67757 173.38435 1.000 18.40252  ? 756  TYR B HB2  1 
ATOM   26945 H HB3  . TYR B  1 795  ? 194.12416 179.93734 174.30377 1.000 18.40252  ? 756  TYR B HB3  1 
ATOM   26946 H HD1  . TYR B  1 795  ? 193.53671 179.39443 170.82348 1.000 18.40252  ? 756  TYR B HD1  1 
ATOM   26947 H HD2  . TYR B  1 795  ? 192.73296 181.77032 173.93561 1.000 18.40252  ? 756  TYR B HD2  1 
ATOM   26948 H HE1  . TYR B  1 795  ? 192.19066 180.69317 169.47934 1.000 18.40252  ? 756  TYR B HE1  1 
ATOM   26949 H HE2  . TYR B  1 795  ? 191.38399 183.07391 172.59320 1.000 18.40252  ? 756  TYR B HE2  1 
ATOM   26950 H HH   . TYR B  1 795  ? 190.54318 183.42642 170.54289 1.000 18.40252  ? 756  TYR B HH   1 
ATOM   26951 N N    . GLY B  1 796  ? 197.41522 178.46581 174.19858 1.000 15.95354  ? 757  GLY B N    1 
ATOM   26952 C CA   . GLY B  1 796  ? 198.41499 178.37060 175.24752 1.000 15.95354  ? 757  GLY B CA   1 
ATOM   26953 C C    . GLY B  1 796  ? 197.92034 177.53772 176.42094 1.000 15.95354  ? 757  GLY B C    1 
ATOM   26954 O O    . GLY B  1 796  ? 197.36835 176.45479 176.23374 1.000 15.95354  ? 757  GLY B O    1 
ATOM   26955 H H    . GLY B  1 796  ? 197.44841 177.82417 173.62692 1.000 15.95354  ? 757  GLY B H    1 
ATOM   26956 H HA2  . GLY B  1 796  ? 199.22047 177.96183 174.89340 1.000 15.95354  ? 757  GLY B HA2  1 
ATOM   26957 H HA3  . GLY B  1 796  ? 198.63355 179.25797 175.57123 1.000 15.95354  ? 757  GLY B HA3  1 
ATOM   26958 N N    . SER B  1 797  ? 198.12159 178.05075 177.63013 1.000 18.16605  ? 758  SER B N    1 
ATOM   26959 C CA   . SER B  1 797  ? 197.80719 177.34584 178.86477 1.000 18.16605  ? 758  SER B CA   1 
ATOM   26960 C C    . SER B  1 797  ? 196.73865 178.08583 179.66116 1.000 18.16605  ? 758  SER B C    1 
ATOM   26961 O O    . SER B  1 797  ? 196.81634 178.19470 180.88361 1.000 18.16605  ? 758  SER B O    1 
ATOM   26962 C CB   . SER B  1 797  ? 199.06790 177.15484 179.70429 1.000 18.16605  ? 758  SER B CB   1 
ATOM   26963 O OG   . SER B  1 797  ? 199.50867 178.38541 180.25095 1.000 18.16605  ? 758  SER B OG   1 
ATOM   26964 H H    . SER B  1 797  ? 198.44962 178.83445 177.76303 1.000 18.16605  ? 758  SER B H    1 
ATOM   26965 H HA   . SER B  1 797  ? 197.46128 176.46606 178.64717 1.000 18.16605  ? 758  SER B HA   1 
ATOM   26966 H HB2  . SER B  1 797  ? 198.87962 176.53826 180.42647 1.000 18.16605  ? 758  SER B HB2  1 
ATOM   26967 H HB3  . SER B  1 797  ? 199.76979 176.79559 179.13883 1.000 18.16605  ? 758  SER B HB3  1 
ATOM   26968 H HG   . SER B  1 797  ? 198.94557 178.67544 180.80233 1.000 18.16605  ? 758  SER B HG   1 
ATOM   26969 N N    . PHE B  1 798  ? 195.72191 178.60609 178.97220 1.000 18.09328  ? 759  PHE B N    1 
ATOM   26970 C CA   . PHE B  1 798  ? 194.65371 179.32967 179.65672 1.000 18.09328  ? 759  PHE B CA   1 
ATOM   26971 C C    . PHE B  1 798  ? 193.87984 178.41258 180.59647 1.000 18.09328  ? 759  PHE B C    1 
ATOM   26972 O O    . PHE B  1 798  ? 193.67514 178.72064 181.78063 1.000 18.09328  ? 759  PHE B O    1 
ATOM   26973 C CB   . PHE B  1 798  ? 193.70268 179.94043 178.62549 1.000 18.09328  ? 759  PHE B CB   1 
ATOM   26974 C CG   . PHE B  1 798  ? 194.03799 181.35049 178.23939 1.000 18.09328  ? 759  PHE B CG   1 
ATOM   26975 C CD1  . PHE B  1 798  ? 193.99660 182.36898 179.17452 1.000 18.09328  ? 759  PHE B CD1  1 
ATOM   26976 C CD2  . PHE B  1 798  ? 194.38145 181.65967 176.93509 1.000 18.09328  ? 759  PHE B CD2  1 
ATOM   26977 C CE1  . PHE B  1 798  ? 194.29842 183.66689 178.81726 1.000 18.09328  ? 759  PHE B CE1  1 
ATOM   26978 C CE2  . PHE B  1 798  ? 194.68393 182.95591 176.57329 1.000 18.09328  ? 759  PHE B CE2  1 
ATOM   26979 C CZ   . PHE B  1 798  ? 194.64225 183.95981 177.51452 1.000 18.09328  ? 759  PHE B CZ   1 
ATOM   26980 H H    . PHE B  1 798  ? 195.63075 178.55534 178.11878 1.000 18.09328  ? 759  PHE B H    1 
ATOM   26981 H HA   . PHE B  1 798  ? 195.04010 180.04648 180.18268 1.000 18.09328  ? 759  PHE B HA   1 
ATOM   26982 H HB2  . PHE B  1 798  ? 193.72901 179.40087 177.81973 1.000 18.09328  ? 759  PHE B HB2  1 
ATOM   26983 H HB3  . PHE B  1 798  ? 192.80396 179.93903 178.99026 1.000 18.09328  ? 759  PHE B HB3  1 
ATOM   26984 H HD1  . PHE B  1 798  ? 193.76432 182.17622 180.05406 1.000 18.09328  ? 759  PHE B HD1  1 
ATOM   26985 H HD2  . PHE B  1 798  ? 194.41116 180.98539 176.29511 1.000 18.09328  ? 759  PHE B HD2  1 
ATOM   26986 H HE1  . PHE B  1 798  ? 194.26922 184.34396 179.45403 1.000 18.09328  ? 759  PHE B HE1  1 
ATOM   26987 H HE2  . PHE B  1 798  ? 194.91582 183.15210 175.69438 1.000 18.09328  ? 759  PHE B HE2  1 
ATOM   26988 H HZ   . PHE B  1 798  ? 194.84619 184.83383 177.27179 1.000 18.09328  ? 759  PHE B HZ   1 
ATOM   26989 N N    . CYS B  1 799  ? 193.43470 177.27591 180.09027 1.000 20.32686  ? 760  CYS B N    1 
ATOM   26990 C CA   . CYS B  1 799  ? 192.50323 176.47756 180.86046 1.000 20.32686  ? 760  CYS B CA   1 
ATOM   26991 C C    . CYS B  1 799  ? 193.17075 175.35616 181.63812 1.000 20.32686  ? 760  CYS B C    1 
ATOM   26992 O O    . CYS B  1 799  ? 192.51020 174.73732 182.47203 1.000 20.32686  ? 760  CYS B O    1 
ATOM   26993 C CB   . CYS B  1 799  ? 191.41323 175.93549 179.95228 1.000 20.32686  ? 760  CYS B CB   1 
ATOM   26994 S SG   . CYS B  1 799  ? 191.97056 174.91794 178.61555 1.000 20.32686  ? 760  CYS B SG   1 
ATOM   26995 H H    . CYS B  1 799  ? 193.65197 176.95003 179.32447 1.000 20.32686  ? 760  CYS B H    1 
ATOM   26996 H HA   . CYS B  1 799  ? 192.07154 177.05273 181.50618 1.000 20.32686  ? 760  CYS B HA   1 
ATOM   26997 H HB2  . CYS B  1 799  ? 190.80155 175.41642 180.49397 1.000 20.32686  ? 760  CYS B HB2  1 
ATOM   26998 H HB3  . CYS B  1 799  ? 190.93854 176.68801 179.56522 1.000 20.32686  ? 760  CYS B HB3  1 
ATOM   26999 N N    . THR B  1 800  ? 194.47044 175.12430 181.45754 1.000 17.90946  ? 761  THR B N    1 
ATOM   27000 C CA   . THR B  1 800  ? 195.21087 174.47537 182.53155 1.000 17.90946  ? 761  THR B CA   1 
ATOM   27001 C C    . THR B  1 800  ? 195.16489 175.34322 183.78105 1.000 17.90946  ? 761  THR B C    1 
ATOM   27002 O O    . THR B  1 800  ? 194.97220 174.83922 184.89319 1.000 17.90946  ? 761  THR B O    1 
ATOM   27003 C CB   . THR B  1 800  ? 196.65626 174.20394 182.11566 1.000 17.90946  ? 761  THR B CB   1 
ATOM   27004 O OG1  . THR B  1 800  ? 197.33476 175.44402 181.88926 1.000 17.90946  ? 761  THR B OG1  1 
ATOM   27005 C CG2  . THR B  1 800  ? 196.70771 173.34758 180.85789 1.000 17.90946  ? 761  THR B CG2  1 
ATOM   27006 H H    . THR B  1 800  ? 194.92636 175.32043 180.75542 1.000 17.90946  ? 761  THR B H    1 
ATOM   27007 H HA   . THR B  1 800  ? 194.79329 173.62468 182.73869 1.000 17.90946  ? 761  THR B HA   1 
ATOM   27008 H HB   . THR B  1 800  ? 197.10700 173.72235 182.82696 1.000 17.90946  ? 761  THR B HB   1 
ATOM   27009 H HG1  . THR B  1 800  ? 198.16411 175.31356 181.87114 1.000 17.90946  ? 761  THR B HG1  1 
ATOM   27010 H HG21 . THR B  1 800  ? 197.62725 173.11522 180.65293 1.000 17.90946  ? 761  THR B HG21 1 
ATOM   27011 H HG22 . THR B  1 800  ? 196.20153 172.53109 180.99411 1.000 17.90946  ? 761  THR B HG22 1 
ATOM   27012 H HG23 . THR B  1 800  ? 196.32989 173.83137 180.10721 1.000 17.90946  ? 761  THR B HG23 1 
ATOM   27013 N N    . GLN B  1 801  ? 195.29294 176.66236 183.60732 1.000 17.74728  ? 762  GLN B N    1 
ATOM   27014 C CA   . GLN B  1 801  ? 195.09170 177.58095 184.72299 1.000 17.74728  ? 762  GLN B CA   1 
ATOM   27015 C C    . GLN B  1 801  ? 193.66782 177.49514 185.25453 1.000 17.74728  ? 762  GLN B C    1 
ATOM   27016 O O    . GLN B  1 801  ? 193.45153 177.51561 186.47172 1.000 17.74728  ? 762  GLN B O    1 
ATOM   27017 C CB   . GLN B  1 801  ? 195.39737 179.01597 184.29530 1.000 17.74728  ? 762  GLN B CB   1 
ATOM   27018 C CG   . GLN B  1 801  ? 196.79460 179.24678 183.77209 1.000 17.74728  ? 762  GLN B CG   1 
ATOM   27019 C CD   . GLN B  1 801  ? 196.96105 180.63650 183.19147 1.000 17.74728  ? 762  GLN B CD   1 
ATOM   27020 O OE1  . GLN B  1 801  ? 196.81941 181.63616 183.89450 1.000 17.74728  ? 762  GLN B OE1  1 
ATOM   27021 N NE2  . GLN B  1 801  ? 197.25275 180.70655 181.89761 1.000 17.74728  ? 762  GLN B NE2  1 
ATOM   27022 H H    . GLN B  1 801  ? 195.49181 177.04223 182.86159 1.000 17.74728  ? 762  GLN B H    1 
ATOM   27023 H HA   . GLN B  1 801  ? 195.69754 177.34427 185.44241 1.000 17.74728  ? 762  GLN B HA   1 
ATOM   27024 H HB2  . GLN B  1 801  ? 194.77574 179.28390 183.60677 1.000 17.74728  ? 762  GLN B HB2  1 
ATOM   27025 H HB3  . GLN B  1 801  ? 195.28355 179.59160 185.06726 1.000 17.74728  ? 762  GLN B HB3  1 
ATOM   27026 H HG2  . GLN B  1 801  ? 197.42218 179.15611 184.50515 1.000 17.74728  ? 762  GLN B HG2  1 
ATOM   27027 H HG3  . GLN B  1 801  ? 196.99452 178.59555 183.08624 1.000 17.74728  ? 762  GLN B HG3  1 
ATOM   27028 H HE21 . GLN B  1 801  ? 197.34199 179.98583 181.43690 1.000 17.74728  ? 762  GLN B HE21 1 
ATOM   27029 H HE22 . GLN B  1 801  ? 197.35561 181.47274 181.52068 1.000 17.74728  ? 762  GLN B HE22 1 
ATOM   27030 N N    . LEU B  1 802  ? 192.67765 177.42570 184.36058 1.000 18.02965  ? 763  LEU B N    1 
ATOM   27031 C CA   . LEU B  1 802  ? 191.29262 177.32255 184.82569 1.000 18.02965  ? 763  LEU B CA   1 
ATOM   27032 C C    . LEU B  1 802  ? 191.07306 176.05213 185.65036 1.000 18.02965  ? 763  LEU B C    1 
ATOM   27033 O O    . LEU B  1 802  ? 190.46270 176.08952 186.73048 1.000 18.02965  ? 763  LEU B O    1 
ATOM   27034 C CB   . LEU B  1 802  ? 190.33506 177.36597 183.63398 1.000 18.02965  ? 763  LEU B CB   1 
ATOM   27035 C CG   . LEU B  1 802  ? 190.37235 178.65747 182.81178 1.000 18.02965  ? 763  LEU B CG   1 
ATOM   27036 C CD1  . LEU B  1 802  ? 189.55359 178.52609 181.53652 1.000 18.02965  ? 763  LEU B CD1  1 
ATOM   27037 C CD2  . LEU B  1 802  ? 189.87520 179.82731 183.63965 1.000 18.02965  ? 763  LEU B CD2  1 
ATOM   27038 H H    . LEU B  1 802  ? 192.77599 177.43387 183.50604 1.000 18.02965  ? 763  LEU B H    1 
ATOM   27039 H HA   . LEU B  1 802  ? 191.09642 178.08128 185.39638 1.000 18.02965  ? 763  LEU B HA   1 
ATOM   27040 H HB2  . LEU B  1 802  ? 190.54919 176.62986 183.04020 1.000 18.02965  ? 763  LEU B HB2  1 
ATOM   27041 H HB3  . LEU B  1 802  ? 189.42925 177.25994 183.96442 1.000 18.02965  ? 763  LEU B HB3  1 
ATOM   27042 H HG   . LEU B  1 802  ? 191.28984 178.84398 182.55920 1.000 18.02965  ? 763  LEU B HG   1 
ATOM   27043 H HD11 . LEU B  1 802  ? 188.67625 178.91279 181.68428 1.000 18.02965  ? 763  LEU B HD11 1 
ATOM   27044 H HD12 . LEU B  1 802  ? 190.00698 179.00071 180.82195 1.000 18.02965  ? 763  LEU B HD12 1 
ATOM   27045 H HD13 . LEU B  1 802  ? 189.46934 177.58781 181.30618 1.000 18.02965  ? 763  LEU B HD13 1 
ATOM   27046 H HD21 . LEU B  1 802  ? 189.84879 180.61833 183.08101 1.000 18.02965  ? 763  LEU B HD21 1 
ATOM   27047 H HD22 . LEU B  1 802  ? 188.98563 179.62493 183.96767 1.000 18.02965  ? 763  LEU B HD22 1 
ATOM   27048 H HD23 . LEU B  1 802  ? 190.47979 179.96946 184.38431 1.000 18.02965  ? 763  LEU B HD23 1 
ATOM   27049 N N    . ASN B  1 803  ? 191.56638 174.91434 185.15364 1.000 18.30825  ? 764  ASN B N    1 
ATOM   27050 C CA   . ASN B  1 803  ? 191.44666 173.66074 185.88919 1.000 18.30825  ? 764  ASN B CA   1 
ATOM   27051 C C    . ASN B  1 803  ? 192.16212 173.74493 187.22889 1.000 18.30825  ? 764  ASN B C    1 
ATOM   27052 O O    . ASN B  1 803  ? 191.65944 173.24702 188.24208 1.000 18.30825  ? 764  ASN B O    1 
ATOM   27053 C CB   . ASN B  1 803  ? 192.01248 172.50821 185.05807 1.000 18.30825  ? 764  ASN B CB   1 
ATOM   27054 C CG   . ASN B  1 803  ? 191.15459 172.17635 183.85380 1.000 18.30825  ? 764  ASN B CG   1 
ATOM   27055 O OD1  . ASN B  1 803  ? 191.61741 172.22840 182.71514 1.000 18.30825  ? 764  ASN B OD1  1 
ATOM   27056 N ND2  . ASN B  1 803  ? 189.90153 171.81642 184.10044 1.000 18.30825  ? 764  ASN B ND2  1 
ATOM   27057 H H    . ASN B  1 803  ? 191.97153 174.84513 184.39799 1.000 18.30825  ? 764  ASN B H    1 
ATOM   27058 H HA   . ASN B  1 803  ? 190.50881 173.47910 186.05804 1.000 18.30825  ? 764  ASN B HA   1 
ATOM   27059 H HB2  . ASN B  1 803  ? 192.89525 172.75136 184.73823 1.000 18.30825  ? 764  ASN B HB2  1 
ATOM   27060 H HB3  . ASN B  1 803  ? 192.06759 171.71466 185.61312 1.000 18.30825  ? 764  ASN B HB3  1 
ATOM   27061 H HD21 . ASN B  1 803  ? 189.61342 171.78733 184.91008 1.000 18.30825  ? 764  ASN B HD21 1 
ATOM   27062 H HD22 . ASN B  1 803  ? 189.37618 171.61580 183.44978 1.000 18.30825  ? 764  ASN B HD22 1 
ATOM   27063 N N    . ARG B  1 804  ? 193.34282 174.36627 187.25179 1.000 17.86698  ? 765  ARG B N    1 
ATOM   27064 C CA   . ARG B  1 804  ? 194.07531 174.52073 188.50235 1.000 17.86698  ? 765  ARG B CA   1 
ATOM   27065 C C    . ARG B  1 804  ? 193.28266 175.34899 189.50442 1.000 17.86698  ? 765  ARG B C    1 
ATOM   27066 O O    . ARG B  1 804  ? 193.23318 175.01801 190.69438 1.000 17.86698  ? 765  ARG B O    1 
ATOM   27067 C CB   . ARG B  1 804  ? 195.43103 175.16549 188.22300 1.000 17.86698  ? 765  ARG B CB   1 
ATOM   27068 C CG   . ARG B  1 804  ? 196.42377 175.07002 189.36195 1.000 17.86698  ? 765  ARG B CG   1 
ATOM   27069 C CD   . ARG B  1 804  ? 197.83428 175.32505 188.86164 1.000 17.86698  ? 765  ARG B CD   1 
ATOM   27070 N NE   . ARG B  1 804  ? 197.91512 176.55612 188.08298 1.000 17.86698  ? 765  ARG B NE   1 
ATOM   27071 C CZ   . ARG B  1 804  ? 198.69028 176.73258 187.02040 1.000 17.86698  ? 765  ARG B CZ   1 
ATOM   27072 N NH1  . ARG B  1 804  ? 199.48022 175.77149 186.56824 1.000 17.86698  ? 765  ARG B NH1  1 
ATOM   27073 N NH2  . ARG B  1 804  ? 198.67204 177.90511 186.39333 1.000 17.86698  ? 765  ARG B NH2  1 
ATOM   27074 H H    . ARG B  1 804  ? 193.73444 174.70247 186.56380 1.000 17.86698  ? 765  ARG B H    1 
ATOM   27075 H HA   . ARG B  1 804  ? 194.23085 173.64523 188.89018 1.000 17.86698  ? 765  ARG B HA   1 
ATOM   27076 H HB2  . ARG B  1 804  ? 195.82691 174.73024 187.45167 1.000 17.86698  ? 765  ARG B HB2  1 
ATOM   27077 H HB3  . ARG B  1 804  ? 195.29241 176.10623 188.03094 1.000 17.86698  ? 765  ARG B HB3  1 
ATOM   27078 H HG2  . ARG B  1 804  ? 196.21038 175.73750 190.03277 1.000 17.86698  ? 765  ARG B HG2  1 
ATOM   27079 H HG3  . ARG B  1 804  ? 196.38993 174.18004 189.74631 1.000 17.86698  ? 765  ARG B HG3  1 
ATOM   27080 H HD2  . ARG B  1 804  ? 198.43291 175.40626 189.62057 1.000 17.86698  ? 765  ARG B HD2  1 
ATOM   27081 H HD3  . ARG B  1 804  ? 198.10263 174.58167 188.30101 1.000 17.86698  ? 765  ARG B HD3  1 
ATOM   27082 H HE   . ARG B  1 804  ? 197.36996 177.18970 188.28545 1.000 17.86698  ? 765  ARG B HE   1 
ATOM   27083 H HH11 . ARG B  1 804  ? 199.50611 175.00760 186.96000 1.000 17.86698  ? 765  ARG B HH11 1 
ATOM   27084 H HH12 . ARG B  1 804  ? 199.97201 175.91367 185.87708 1.000 17.86698  ? 765  ARG B HH12 1 
ATOM   27085 H HH21 . ARG B  1 804  ? 198.16246 178.53695 186.67755 1.000 17.86698  ? 765  ARG B HH21 1 
ATOM   27086 H HH22 . ARG B  1 804  ? 199.16950 178.03156 185.70321 1.000 17.86698  ? 765  ARG B HH22 1 
ATOM   27087 N N    . ALA B  1 805  ? 192.65711 176.43223 189.04246 1.000 16.39399  ? 766  ALA B N    1 
ATOM   27088 C CA   . ALA B  1 805  ? 191.86747 177.27012 189.93908 1.000 16.39399  ? 766  ALA B CA   1 
ATOM   27089 C C    . ALA B  1 805  ? 190.69349 176.49230 190.52199 1.000 16.39399  ? 766  ALA B C    1 
ATOM   27090 O O    . ALA B  1 805  ? 190.42819 176.54846 191.73246 1.000 16.39399  ? 766  ALA B O    1 
ATOM   27091 C CB   . ALA B  1 805  ? 191.37543 178.50892 189.19149 1.000 16.39399  ? 766  ALA B CB   1 
ATOM   27092 H H    . ALA B  1 805  ? 192.67413 176.69933 188.22493 1.000 16.39399  ? 766  ALA B H    1 
ATOM   27093 H HA   . ALA B  1 805  ? 192.42822 177.56555 190.67312 1.000 16.39399  ? 766  ALA B HA   1 
ATOM   27094 H HB1  . ALA B  1 805  ? 190.85499 179.05870 189.79780 1.000 16.39399  ? 766  ALA B HB1  1 
ATOM   27095 H HB2  . ALA B  1 805  ? 192.14185 179.00744 188.86714 1.000 16.39399  ? 766  ALA B HB2  1 
ATOM   27096 H HB3  . ALA B  1 805  ? 190.82421 178.22783 188.44405 1.000 16.39399  ? 766  ALA B HB3  1 
ATOM   27097 N N    . LEU B  1 806  ? 189.97708 175.75170 189.67268 1.000 16.78988  ? 767  LEU B N    1 
ATOM   27098 C CA   . LEU B  1 806  ? 188.83863 174.98485 190.17145 1.000 16.78988  ? 767  LEU B CA   1 
ATOM   27099 C C    . LEU B  1 806  ? 189.28895 173.89846 191.14330 1.000 16.78988  ? 767  LEU B C    1 
ATOM   27100 O O    . LEU B  1 806  ? 188.62649 173.64781 192.15854 1.000 16.78988  ? 767  LEU B O    1 
ATOM   27101 C CB   . LEU B  1 806  ? 188.05249 174.38360 189.00715 1.000 16.78988  ? 767  LEU B CB   1 
ATOM   27102 C CG   . LEU B  1 806  ? 187.37439 175.39421 188.07760 1.000 16.78988  ? 767  LEU B CG   1 
ATOM   27103 C CD1  . LEU B  1 806  ? 186.64401 174.68127 186.95377 1.000 16.78988  ? 767  LEU B CD1  1 
ATOM   27104 C CD2  . LEU B  1 806  ? 186.41611 176.29158 188.84662 1.000 16.78988  ? 767  LEU B CD2  1 
ATOM   27105 H H    . LEU B  1 806  ? 190.12472 175.67876 188.82866 1.000 16.78988  ? 767  LEU B H    1 
ATOM   27106 H HA   . LEU B  1 806  ? 188.24879 175.58172 190.65677 1.000 16.78988  ? 767  LEU B HA   1 
ATOM   27107 H HB2  . LEU B  1 806  ? 188.66041 173.85501 188.46698 1.000 16.78988  ? 767  LEU B HB2  1 
ATOM   27108 H HB3  . LEU B  1 806  ? 187.35834 173.81052 189.36866 1.000 16.78988  ? 767  LEU B HB3  1 
ATOM   27109 H HG   . LEU B  1 806  ? 188.05505 175.95856 187.67869 1.000 16.78988  ? 767  LEU B HG   1 
ATOM   27110 H HD11 . LEU B  1 806  ? 186.29617 175.34277 186.33524 1.000 16.78988  ? 767  LEU B HD11 1 
ATOM   27111 H HD12 . LEU B  1 806  ? 187.26372 174.09226 186.49594 1.000 16.78988  ? 767  LEU B HD12 1 
ATOM   27112 H HD13 . LEU B  1 806  ? 185.91405 174.16565 187.33135 1.000 16.78988  ? 767  LEU B HD13 1 
ATOM   27113 H HD21 . LEU B  1 806  ? 185.87407 176.78891 188.21417 1.000 16.78988  ? 767  LEU B HD21 1 
ATOM   27114 H HD22 . LEU B  1 806  ? 185.84772 175.73964 189.40636 1.000 16.78988  ? 767  LEU B HD22 1 
ATOM   27115 H HD23 . LEU B  1 806  ? 186.92762 176.90478 189.39726 1.000 16.78988  ? 767  LEU B HD23 1 
ATOM   27116 N N    . THR B  1 807  ? 190.41692 173.24565 190.85466 1.000 16.19936  ? 768  THR B N    1 
ATOM   27117 C CA   . THR B  1 807  ? 190.94080 172.23488 191.76732 1.000 16.19936  ? 768  THR B CA   1 
ATOM   27118 C C    . THR B  1 807  ? 191.31802 172.85000 193.10872 1.000 16.19936  ? 768  THR B C    1 
ATOM   27119 O O    . THR B  1 807  ? 191.07681 172.25362 194.16679 1.000 16.19936  ? 768  THR B O    1 
ATOM   27120 C CB   . THR B  1 807  ? 192.14765 171.54038 191.13696 1.000 16.19936  ? 768  THR B CB   1 
ATOM   27121 O OG1  . THR B  1 807  ? 191.72974 170.80982 189.97753 1.000 16.19936  ? 768  THR B OG1  1 
ATOM   27122 C CG2  . THR B  1 807  ? 192.79822 170.58729 192.12597 1.000 16.19936  ? 768  THR B CG2  1 
ATOM   27123 H H    . THR B  1 807  ? 190.89040 173.37013 190.14740 1.000 16.19936  ? 768  THR B H    1 
ATOM   27124 H HA   . THR B  1 807  ? 190.25682 171.56547 191.92529 1.000 16.19936  ? 768  THR B HA   1 
ATOM   27125 H HB   . THR B  1 807  ? 192.80299 172.20684 190.87696 1.000 16.19936  ? 768  THR B HB   1 
ATOM   27126 H HG1  . THR B  1 807  ? 191.36449 171.32874 189.42687 1.000 16.19936  ? 768  THR B HG1  1 
ATOM   27127 H HG21 . THR B  1 807  ? 193.36277 169.95673 191.65200 1.000 16.19936  ? 768  THR B HG21 1 
ATOM   27128 H HG22 . THR B  1 807  ? 193.34273 171.08153 192.75864 1.000 16.19936  ? 768  THR B HG22 1 
ATOM   27129 H HG23 . THR B  1 807  ? 192.11621 170.09555 192.60941 1.000 16.19936  ? 768  THR B HG23 1 
ATOM   27130 N N    . GLY B  1 808  ? 191.92479 174.03692 193.08476 1.000 15.91343  ? 769  GLY B N    1 
ATOM   27131 C CA   . GLY B  1 808  ? 192.23920 174.71576 194.32888 1.000 15.91343  ? 769  GLY B CA   1 
ATOM   27132 C C    . GLY B  1 808  ? 190.99904 175.02036 195.14425 1.000 15.91343  ? 769  GLY B C    1 
ATOM   27133 O O    . GLY B  1 808  ? 190.98148 174.82503 196.36151 1.000 15.91343  ? 769  GLY B O    1 
ATOM   27134 H H    . GLY B  1 808  ? 192.15939 174.45957 192.37316 1.000 15.91343  ? 769  GLY B H    1 
ATOM   27135 H HA2  . GLY B  1 808  ? 192.82935 174.15976 194.86153 1.000 15.91343  ? 769  GLY B HA2  1 
ATOM   27136 H HA3  . GLY B  1 808  ? 192.69323 175.55109 194.13573 1.000 15.91343  ? 769  GLY B HA3  1 
ATOM   27137 N N    . ILE B  1 809  ? 189.93981 175.49199 194.48343 1.000 16.83710  ? 770  ILE B N    1 
ATOM   27138 C CA   . ILE B  1 809  ? 188.68739 175.75572 195.19258 1.000 16.83710  ? 770  ILE B CA   1 
ATOM   27139 C C    . ILE B  1 809  ? 188.15332 174.46952 195.81638 1.000 16.83710  ? 770  ILE B C    1 
ATOM   27140 O O    . ILE B  1 809  ? 187.71742 174.44531 196.97882 1.000 16.83710  ? 770  ILE B O    1 
ATOM   27141 C CB   . ILE B  1 809  ? 187.65499 176.38771 194.24169 1.000 16.83710  ? 770  ILE B CB   1 
ATOM   27142 C CG1  . ILE B  1 809  ? 188.13025 177.76373 193.77271 1.000 16.83710  ? 770  ILE B CG1  1 
ATOM   27143 C CG2  . ILE B  1 809  ? 186.30146 176.49935 194.92694 1.000 16.83710  ? 770  ILE B CG2  1 
ATOM   27144 C CD1  . ILE B  1 809  ? 187.34674 178.30976 192.60071 1.000 16.83710  ? 770  ILE B CD1  1 
ATOM   27145 H H    . ILE B  1 809  ? 189.92013 175.66537 193.64107 1.000 16.83710  ? 770  ILE B H    1 
ATOM   27146 H HA   . ILE B  1 809  ? 188.85866 176.38715 195.90869 1.000 16.83710  ? 770  ILE B HA   1 
ATOM   27147 H HB   . ILE B  1 809  ? 187.56038 175.81441 193.46488 1.000 16.83710  ? 770  ILE B HB   1 
ATOM   27148 H HG12 . ILE B  1 809  ? 188.04167 178.39183 194.50642 1.000 16.83710  ? 770  ILE B HG12 1 
ATOM   27149 H HG13 . ILE B  1 809  ? 189.05973 177.70188 193.50304 1.000 16.83710  ? 770  ILE B HG13 1 
ATOM   27150 H HG21 . ILE B  1 809  ? 185.73436 177.09770 194.41659 1.000 16.83710  ? 770  ILE B HG21 1 
ATOM   27151 H HG22 . ILE B  1 809  ? 185.89334 175.62047 194.97072 1.000 16.83710  ? 770  ILE B HG22 1 
ATOM   27152 H HG23 . ILE B  1 809  ? 186.43003 176.85140 195.82159 1.000 16.83710  ? 770  ILE B HG23 1 
ATOM   27153 H HD11 . ILE B  1 809  ? 187.82964 179.05913 192.21865 1.000 16.83710  ? 770  ILE B HD11 1 
ATOM   27154 H HD12 . ILE B  1 809  ? 187.24376 177.60950 191.93739 1.000 16.83710  ? 770  ILE B HD12 1 
ATOM   27155 H HD13 . ILE B  1 809  ? 186.47514 178.60095 192.91130 1.000 16.83710  ? 770  ILE B HD13 1 
ATOM   27156 N N    . ALA B  1 810  ? 188.17535 173.37942 195.04592 1.000 17.60026  ? 771  ALA B N    1 
ATOM   27157 C CA   . ALA B  1 810  ? 187.64173 172.11506 195.53995 1.000 17.60026  ? 771  ALA B CA   1 
ATOM   27158 C C    . ALA B  1 810  ? 188.41088 171.63252 196.76277 1.000 17.60026  ? 771  ALA B C    1 
ATOM   27159 O O    . ALA B  1 810  ? 187.81157 171.16695 197.73857 1.000 17.60026  ? 771  ALA B O    1 
ATOM   27160 C CB   . ALA B  1 810  ? 187.68023 171.06480 194.43151 1.000 17.60026  ? 771  ALA B CB   1 
ATOM   27161 H H    . ALA B  1 810  ? 188.49055 173.34764 194.24639 1.000 17.60026  ? 771  ALA B H    1 
ATOM   27162 H HA   . ALA B  1 810  ? 186.71573 172.24286 195.79942 1.000 17.60026  ? 771  ALA B HA   1 
ATOM   27163 H HB1  . ALA B  1 810  ? 187.32240 170.23044 194.77271 1.000 17.60026  ? 771  ALA B HB1  1 
ATOM   27164 H HB2  . ALA B  1 810  ? 187.14301 171.37518 193.68556 1.000 17.60026  ? 771  ALA B HB2  1 
ATOM   27165 H HB3  . ALA B  1 810  ? 188.59939 170.94025 194.14752 1.000 17.60026  ? 771  ALA B HB3  1 
ATOM   27166 N N    . VAL B  1 811  ? 189.74000 171.73376 196.72969 1.000 17.55528  ? 772  VAL B N    1 
ATOM   27167 C CA   . VAL B  1 811  ? 190.54037 171.33508 197.88486 1.000 17.55528  ? 772  VAL B CA   1 
ATOM   27168 C C    . VAL B  1 811  ? 190.25331 172.24794 199.07273 1.000 17.55528  ? 772  VAL B C    1 
ATOM   27169 O O    . VAL B  1 811  ? 190.18751 171.79817 200.22849 1.000 17.55528  ? 772  VAL B O    1 
ATOM   27170 C CB   . VAL B  1 811  ? 192.03428 171.33799 197.51470 1.000 17.55528  ? 772  VAL B CB   1 
ATOM   27171 C CG1  . VAL B  1 811  ? 192.89436 171.20207 198.76002 1.000 17.55528  ? 772  VAL B CG1  1 
ATOM   27172 C CG2  . VAL B  1 811  ? 192.33592 170.22680 196.52329 1.000 17.55528  ? 772  VAL B CG2  1 
ATOM   27173 H H    . VAL B  1 811  ? 190.19532 172.02578 196.06095 1.000 17.55528  ? 772  VAL B H    1 
ATOM   27174 H HA   . VAL B  1 811  ? 190.29860 170.43046 198.13790 1.000 17.55528  ? 772  VAL B HA   1 
ATOM   27175 H HB   . VAL B  1 811  ? 192.25199 172.18322 197.09136 1.000 17.55528  ? 772  VAL B HB   1 
ATOM   27176 H HG11 . VAL B  1 811  ? 193.78407 170.91877 198.49695 1.000 17.55528  ? 772  VAL B HG11 1 
ATOM   27177 H HG12 . VAL B  1 811  ? 192.94153 172.05976 199.21072 1.000 17.55528  ? 772  VAL B HG12 1 
ATOM   27178 H HG13 . VAL B  1 811  ? 192.49752 170.53816 199.34546 1.000 17.55528  ? 772  VAL B HG13 1 
ATOM   27179 H HG21 . VAL B  1 811  ? 193.28185 170.24305 196.30875 1.000 17.55528  ? 772  VAL B HG21 1 
ATOM   27180 H HG22 . VAL B  1 811  ? 192.10108 169.37478 196.92297 1.000 17.55528  ? 772  VAL B HG22 1 
ATOM   27181 H HG23 . VAL B  1 811  ? 191.81213 170.37112 195.71944 1.000 17.55528  ? 772  VAL B HG23 1 
ATOM   27182 N N    . GLU B  1 812  ? 190.08386 173.54512 198.80970 1.000 19.04838  ? 773  GLU B N    1 
ATOM   27183 C CA   . GLU B  1 812  ? 189.82850 174.48856 199.88802 1.000 19.04838  ? 773  GLU B CA   1 
ATOM   27184 C C    . GLU B  1 812  ? 188.51486 174.19266 200.59292 1.000 19.04838  ? 773  GLU B C    1 
ATOM   27185 O O    . GLU B  1 812  ? 188.38038 174.47538 201.78504 1.000 19.04838  ? 773  GLU B O    1 
ATOM   27186 C CB   . GLU B  1 812  ? 189.82239 175.91397 199.34381 1.000 19.04838  ? 773  GLU B CB   1 
ATOM   27187 C CG   . GLU B  1 812  ? 190.00631 176.97324 200.40789 1.000 19.04838  ? 773  GLU B CG   1 
ATOM   27188 C CD   . GLU B  1 812  ? 190.24150 178.34508 199.81861 1.000 19.04838  ? 773  GLU B CD   1 
ATOM   27189 O OE1  . GLU B  1 812  ? 189.34123 178.85450 199.11936 1.000 19.04838  ? 773  GLU B OE1  1 
ATOM   27190 O OE2  . GLU B  1 812  ? 191.33078 178.91097 200.04638 1.000 19.04838  ? 773  GLU B OE2  1 
ATOM   27191 H H    . GLU B  1 812  ? 190.11246 173.89610 198.02526 1.000 19.04838  ? 773  GLU B H    1 
ATOM   27192 H HA   . GLU B  1 812  ? 190.54169 174.41978 200.54193 1.000 19.04838  ? 773  GLU B HA   1 
ATOM   27193 H HB2  . GLU B  1 812  ? 190.54491 176.00778 198.70336 1.000 19.04838  ? 773  GLU B HB2  1 
ATOM   27194 H HB3  . GLU B  1 812  ? 188.97181 176.07783 198.90685 1.000 19.04838  ? 773  GLU B HB3  1 
ATOM   27195 H HG2  . GLU B  1 812  ? 189.20713 177.01319 200.95626 1.000 19.04838  ? 773  GLU B HG2  1 
ATOM   27196 H HG3  . GLU B  1 812  ? 190.77420 176.74373 200.95477 1.000 19.04838  ? 773  GLU B HG3  1 
ATOM   27197 N N    . GLN B  1 813  ? 187.52763 173.64996 199.87912 1.000 19.08534  ? 774  GLN B N    1 
ATOM   27198 C CA   . GLN B  1 813  ? 186.27031 173.30077 200.54319 1.000 19.08534  ? 774  GLN B CA   1 
ATOM   27199 C C    . GLN B  1 813  ? 186.49280 172.24407 201.62488 1.000 19.08534  ? 774  GLN B C    1 
ATOM   27200 O O    . GLN B  1 813  ? 186.00682 172.37607 202.76079 1.000 19.08534  ? 774  GLN B O    1 
ATOM   27201 C CB   . GLN B  1 813  ? 185.24710 172.81158 199.51804 1.000 19.08534  ? 774  GLN B CB   1 
ATOM   27202 C CG   . GLN B  1 813  ? 184.95731 173.79685 198.39825 1.000 19.08534  ? 774  GLN B CG   1 
ATOM   27203 C CD   . GLN B  1 813  ? 185.00963 175.23995 198.85597 1.000 19.08534  ? 774  GLN B CD   1 
ATOM   27204 O OE1  . GLN B  1 813  ? 185.81134 176.03033 198.36200 1.000 19.08534  ? 774  GLN B OE1  1 
ATOM   27205 N NE2  . GLN B  1 813  ? 184.15784 175.58909 199.81045 1.000 19.08534  ? 774  GLN B NE2  1 
ATOM   27206 H H    . GLN B  1 813  ? 187.55707 173.47656 199.03739 1.000 19.08534  ? 774  GLN B H    1 
ATOM   27207 H HA   . GLN B  1 813  ? 185.91414 174.08757 200.98302 1.000 19.08534  ? 774  GLN B HA   1 
ATOM   27208 H HB2  . GLN B  1 813  ? 185.57901 171.99442 199.11375 1.000 19.08534  ? 774  GLN B HB2  1 
ATOM   27209 H HB3  . GLN B  1 813  ? 184.41060 172.63327 199.97584 1.000 19.08534  ? 774  GLN B HB3  1 
ATOM   27210 H HG2  . GLN B  1 813  ? 185.61093 173.67768 197.69309 1.000 19.08534  ? 774  GLN B HG2  1 
ATOM   27211 H HG3  . GLN B  1 813  ? 184.06667 173.62673 198.05406 1.000 19.08534  ? 774  GLN B HG3  1 
ATOM   27212 H HE21 . GLN B  1 813  ? 183.61367 175.00817 200.13431 1.000 19.08534  ? 774  GLN B HE21 1 
ATOM   27213 H HE22 . GLN B  1 813  ? 184.14970 176.39669 200.10560 1.000 19.08534  ? 774  GLN B HE22 1 
ATOM   27214 N N    . ASP B  1 814  ? 187.22900 171.18291 201.28778 1.000 18.71600  ? 775  ASP B N    1 
ATOM   27215 C CA   . ASP B  1 814  ? 187.54296 170.16021 202.27795 1.000 18.71600  ? 775  ASP B CA   1 
ATOM   27216 C C    . ASP B  1 814  ? 188.36198 170.74614 203.41648 1.000 18.71600  ? 775  ASP B C    1 
ATOM   27217 O O    . ASP B  1 814  ? 188.15410 170.39919 204.58635 1.000 18.71600  ? 775  ASP B O    1 
ATOM   27218 C CB   . ASP B  1 814  ? 188.29569 169.00387 201.62068 1.000 18.71600  ? 775  ASP B CB   1 
ATOM   27219 C CG   . ASP B  1 814  ? 187.40978 168.16503 200.72392 1.000 18.71600  ? 775  ASP B CG   1 
ATOM   27220 O OD1  . ASP B  1 814  ? 186.20966 168.02129 201.03548 1.000 18.71600  ? 775  ASP B OD1  1 
ATOM   27221 O OD2  . ASP B  1 814  ? 187.91524 167.64726 199.70662 1.000 18.71600  ? 775  ASP B OD2  1 
ATOM   27222 H H    . ASP B  1 814  ? 187.55277 171.03576 200.50471 1.000 18.71600  ? 775  ASP B H    1 
ATOM   27223 H HA   . ASP B  1 814  ? 186.71768 169.81120 202.64965 1.000 18.71600  ? 775  ASP B HA   1 
ATOM   27224 H HB2  . ASP B  1 814  ? 189.01695 169.36176 201.08026 1.000 18.71600  ? 775  ASP B HB2  1 
ATOM   27225 H HB3  . ASP B  1 814  ? 188.65480 168.42648 202.31269 1.000 18.71600  ? 775  ASP B HB3  1 
ATOM   27226 N N    . LYS B  1 815  ? 189.30328 171.63593 203.09391 1.000 18.95773  ? 776  LYS B N    1 
ATOM   27227 C CA   . LYS B  1 815  ? 190.08246 172.27527 204.14971 1.000 18.95773  ? 776  LYS B CA   1 
ATOM   27228 C C    . LYS B  1 815  ? 189.18356 173.07004 205.09062 1.000 18.95773  ? 776  LYS B C    1 
ATOM   27229 O O    . LYS B  1 815  ? 189.37245 173.04345 206.31179 1.000 18.95773  ? 776  LYS B O    1 
ATOM   27230 C CB   . LYS B  1 815  ? 191.15255 173.17912 203.54303 1.000 18.95773  ? 776  LYS B CB   1 
ATOM   27231 C CG   . LYS B  1 815  ? 192.07765 173.79575 204.57492 1.000 18.95773  ? 776  LYS B CG   1 
ATOM   27232 C CD   . LYS B  1 815  ? 193.31343 174.39412 203.92974 1.000 18.95773  ? 776  LYS B CD   1 
ATOM   27233 C CE   . LYS B  1 815  ? 193.70849 175.70154 204.59442 1.000 18.95773  ? 776  LYS B CE   1 
ATOM   27234 N NZ   . LYS B  1 815  ? 192.71063 176.77913 204.34632 1.000 18.95773  ? 776  LYS B NZ   1 
ATOM   27235 H H    . LYS B  1 815  ? 189.50447 171.87995 202.29406 1.000 18.95773  ? 776  LYS B H    1 
ATOM   27236 H HA   . LYS B  1 815  ? 190.52913 171.58962 204.67056 1.000 18.95773  ? 776  LYS B HA   1 
ATOM   27237 H HB2  . LYS B  1 815  ? 191.69488 172.65604 202.93190 1.000 18.95773  ? 776  LYS B HB2  1 
ATOM   27238 H HB3  . LYS B  1 815  ? 190.71779 173.90151 203.06341 1.000 18.95773  ? 776  LYS B HB3  1 
ATOM   27239 H HG2  . LYS B  1 815  ? 191.60658 174.50034 205.04621 1.000 18.95773  ? 776  LYS B HG2  1 
ATOM   27240 H HG3  . LYS B  1 815  ? 192.36278 173.10913 205.19817 1.000 18.95773  ? 776  LYS B HG3  1 
ATOM   27241 H HD2  . LYS B  1 815  ? 194.05251 173.77234 204.01895 1.000 18.95773  ? 776  LYS B HD2  1 
ATOM   27242 H HD3  . LYS B  1 815  ? 193.13320 174.57042 202.99318 1.000 18.95773  ? 776  LYS B HD3  1 
ATOM   27243 H HE2  . LYS B  1 815  ? 193.77477 175.56430 205.55179 1.000 18.95773  ? 776  LYS B HE2  1 
ATOM   27244 H HE3  . LYS B  1 815  ? 194.56302 175.99328 204.24016 1.000 18.95773  ? 776  LYS B HE3  1 
ATOM   27245 H HZ1  . LYS B  1 815  ? 192.97506 177.53449 204.73569 1.000 18.95773  ? 776  LYS B HZ1  1 
ATOM   27246 H HZ2  . LYS B  1 815  ? 192.62620 176.91896 203.47149 1.000 18.95773  ? 776  LYS B HZ2  1 
ATOM   27247 H HZ3  . LYS B  1 815  ? 191.91932 176.54429 204.67900 1.000 18.95773  ? 776  LYS B HZ3  1 
ATOM   27248 N N    . ASN B  1 816  ? 188.20460 173.78889 204.53782 1.000 17.92141  ? 777  ASN B N    1 
ATOM   27249 C CA   . ASN B  1 816  ? 187.27490 174.55521 205.36146 1.000 17.92141  ? 777  ASN B CA   1 
ATOM   27250 C C    . ASN B  1 816  ? 186.51698 173.64406 206.31355 1.000 17.92141  ? 777  ASN B C    1 
ATOM   27251 O O    . ASN B  1 816  ? 186.42118 173.91785 207.51855 1.000 17.92141  ? 777  ASN B O    1 
ATOM   27252 C CB   . ASN B  1 816  ? 186.28783 175.31214 204.47248 1.000 17.92141  ? 777  ASN B CB   1 
ATOM   27253 C CG   . ASN B  1 816  ? 186.95701 176.35337 203.60553 1.000 17.92141  ? 777  ASN B CG   1 
ATOM   27254 O OD1  . ASN B  1 816  ? 188.12343 176.68699 203.80174 1.000 17.92141  ? 777  ASN B OD1  1 
ATOM   27255 N ND2  . ASN B  1 816  ? 186.21709 176.87312 202.63360 1.000 17.92141  ? 777  ASN B ND2  1 
ATOM   27256 H H    . ASN B  1 816  ? 188.05838 173.84667 203.69273 1.000 17.92141  ? 777  ASN B H    1 
ATOM   27257 H HA   . ASN B  1 816  ? 187.76976 175.20228 205.88800 1.000 17.92141  ? 777  ASN B HA   1 
ATOM   27258 H HB2  . ASN B  1 816  ? 185.84003 174.67891 203.88981 1.000 17.92141  ? 777  ASN B HB2  1 
ATOM   27259 H HB3  . ASN B  1 816  ? 185.63725 175.76181 205.03415 1.000 17.92141  ? 777  ASN B HB3  1 
ATOM   27260 H HD21 . ASN B  1 816  ? 186.54964 177.46905 202.11082 1.000 17.92141  ? 777  ASN B HD21 1 
ATOM   27261 H HD22 . ASN B  1 816  ? 185.40399 176.61346 202.52692 1.000 17.92141  ? 777  ASN B HD22 1 
ATOM   27262 N N    . THR B  1 817  ? 185.94911 172.55991 205.78132 1.000 17.48015  ? 778  THR B N    1 
ATOM   27263 C CA   . THR B  1 817  ? 185.18431 171.65810 206.63713 1.000 17.48015  ? 778  THR B CA   1 
ATOM   27264 C C    . THR B  1 817  ? 186.06676 171.06959 207.73045 1.000 17.48015  ? 778  THR B C    1 
ATOM   27265 O O    . THR B  1 817  ? 185.66361 171.00452 208.89982 1.000 17.48015  ? 778  THR B O    1 
ATOM   27266 C CB   . THR B  1 817  ? 184.54617 170.54504 205.80765 1.000 17.48015  ? 778  THR B CB   1 
ATOM   27267 O OG1  . THR B  1 817  ? 183.70271 171.11912 204.80299 1.000 17.48015  ? 778  THR B OG1  1 
ATOM   27268 C CG2  . THR B  1 817  ? 183.71315 169.63219 206.69644 1.000 17.48015  ? 778  THR B CG2  1 
ATOM   27269 H H    . THR B  1 817  ? 185.98995 172.33066 204.95349 1.000 17.48015  ? 778  THR B H    1 
ATOM   27270 H HA   . THR B  1 817  ? 184.47138 172.15777 207.06480 1.000 17.48015  ? 778  THR B HA   1 
ATOM   27271 H HB   . THR B  1 817  ? 185.24033 170.01507 205.38571 1.000 17.48015  ? 778  THR B HB   1 
ATOM   27272 H HG1  . THR B  1 817  ? 183.32746 170.51149 204.36083 1.000 17.48015  ? 778  THR B HG1  1 
ATOM   27273 H HG21 . THR B  1 817  ? 183.17540 169.03770 206.15014 1.000 17.48015  ? 778  THR B HG21 1 
ATOM   27274 H HG22 . THR B  1 817  ? 184.28998 169.09928 207.26550 1.000 17.48015  ? 778  THR B HG22 1 
ATOM   27275 H HG23 . THR B  1 817  ? 183.12333 170.16322 207.25466 1.000 17.48015  ? 778  THR B HG23 1 
ATOM   27276 N N    . GLN B  1 818  ? 187.28328 170.65022 207.37268 1.000 17.37045  ? 779  GLN B N    1 
ATOM   27277 C CA   . GLN B  1 818  ? 188.18854 170.08623 208.36733 1.000 17.37045  ? 779  GLN B CA   1 
ATOM   27278 C C    . GLN B  1 818  ? 188.51247 171.10243 209.45272 1.000 17.37045  ? 779  GLN B C    1 
ATOM   27279 O O    . GLN B  1 818  ? 188.50075 170.77473 210.64443 1.000 17.37045  ? 779  GLN B O    1 
ATOM   27280 C CB   . GLN B  1 818  ? 189.47028 169.60295 207.69177 1.000 17.37045  ? 779  GLN B CB   1 
ATOM   27281 C CG   . GLN B  1 818  ? 190.18262 168.49436 208.44355 1.000 17.37045  ? 779  GLN B CG   1 
ATOM   27282 C CD   . GLN B  1 818  ? 189.71077 167.11468 208.02887 1.000 17.37045  ? 779  GLN B CD   1 
ATOM   27283 O OE1  . GLN B  1 818  ? 189.49058 166.85016 206.84705 1.000 17.37045  ? 779  GLN B OE1  1 
ATOM   27284 N NE2  . GLN B  1 818  ? 189.55608 166.22517 209.00226 1.000 17.37045  ? 779  GLN B NE2  1 
ATOM   27285 H H    . GLN B  1 818  ? 187.60064 170.68153 206.57414 1.000 17.37045  ? 779  GLN B H    1 
ATOM   27286 H HA   . GLN B  1 818  ? 187.76324 169.32238 208.78776 1.000 17.37045  ? 779  GLN B HA   1 
ATOM   27287 H HB2  . GLN B  1 818  ? 189.25193 169.27142 206.80680 1.000 17.37045  ? 779  GLN B HB2  1 
ATOM   27288 H HB3  . GLN B  1 818  ? 190.08428 170.35058 207.61901 1.000 17.37045  ? 779  GLN B HB3  1 
ATOM   27289 H HG2  . GLN B  1 818  ? 191.13487 168.55189 208.26785 1.000 17.37045  ? 779  GLN B HG2  1 
ATOM   27290 H HG3  . GLN B  1 818  ? 190.01333 168.59678 209.39327 1.000 17.37045  ? 779  GLN B HG3  1 
ATOM   27291 H HE21 . GLN B  1 818  ? 189.72081 166.44619 209.81689 1.000 17.37045  ? 779  GLN B HE21 1 
ATOM   27292 H HE22 . GLN B  1 818  ? 189.29079 165.42820 208.81803 1.000 17.37045  ? 779  GLN B HE22 1 
ATOM   27293 N N    . GLU B  1 819  ? 188.79871 172.34510 209.06187 1.000 17.98478  ? 780  GLU B N    1 
ATOM   27294 C CA   . GLU B  1 819  ? 189.13835 173.36394 210.04736 1.000 17.98478  ? 780  GLU B CA   1 
ATOM   27295 C C    . GLU B  1 819  ? 187.97561 173.62502 210.99187 1.000 17.98478  ? 780  GLU B C    1 
ATOM   27296 O O    . GLU B  1 819  ? 188.17138 173.76233 212.20459 1.000 17.98478  ? 780  GLU B O    1 
ATOM   27297 C CB   . GLU B  1 819  ? 189.55176 174.65646 209.34650 1.000 17.98478  ? 780  GLU B CB   1 
ATOM   27298 C CG   . GLU B  1 819  ? 191.05138 174.84230 209.23545 1.000 17.98478  ? 780  GLU B CG   1 
ATOM   27299 C CD   . GLU B  1 819  ? 191.44169 175.73319 208.07628 1.000 17.98478  ? 780  GLU B CD   1 
ATOM   27300 O OE1  . GLU B  1 819  ? 190.57896 176.49560 207.59270 1.000 17.98478  ? 780  GLU B OE1  1 
ATOM   27301 O OE2  . GLU B  1 819  ? 192.61330 175.67290 207.65028 1.000 17.98478  ? 780  GLU B OE2  1 
ATOM   27302 H H    . GLU B  1 819  ? 188.80103 172.61706 208.24615 1.000 17.98478  ? 780  GLU B H    1 
ATOM   27303 H HA   . GLU B  1 819  ? 189.89053 173.05457 210.57599 1.000 17.98478  ? 780  GLU B HA   1 
ATOM   27304 H HB2  . GLU B  1 819  ? 189.18471 174.65771 208.44889 1.000 17.98478  ? 780  GLU B HB2  1 
ATOM   27305 H HB3  . GLU B  1 819  ? 189.19787 175.40886 209.84652 1.000 17.98478  ? 780  GLU B HB3  1 
ATOM   27306 H HG2  . GLU B  1 819  ? 191.38131 175.24971 210.05155 1.000 17.98478  ? 780  GLU B HG2  1 
ATOM   27307 H HG3  . GLU B  1 819  ? 191.46854 173.97700 209.10271 1.000 17.98478  ? 780  GLU B HG3  1 
ATOM   27308 N N    . VAL B  1 820  ? 186.75621 173.70376 210.45811 1.000 15.53550  ? 781  VAL B N    1 
ATOM   27309 C CA   . VAL B  1 820  ? 185.61432 174.04189 211.30306 1.000 15.53550  ? 781  VAL B CA   1 
ATOM   27310 C C    . VAL B  1 820  ? 185.28543 172.89578 212.25239 1.000 15.53550  ? 781  VAL B C    1 
ATOM   27311 O O    . VAL B  1 820  ? 185.06227 173.10972 213.44917 1.000 15.53550  ? 781  VAL B O    1 
ATOM   27312 C CB   . VAL B  1 820  ? 184.39580 174.42207 210.44472 1.000 15.53550  ? 781  VAL B CB   1 
ATOM   27313 C CG1  . VAL B  1 820  ? 183.17258 174.61046 211.32836 1.000 15.53550  ? 781  VAL B CG1  1 
ATOM   27314 C CG2  . VAL B  1 820  ? 184.67592 175.68760 209.66284 1.000 15.53550  ? 781  VAL B CG2  1 
ATOM   27315 H H    . VAL B  1 820  ? 186.56747 173.56965 209.62985 1.000 15.53550  ? 781  VAL B H    1 
ATOM   27316 H HA   . VAL B  1 820  ? 185.84562 174.81395 211.84298 1.000 15.53550  ? 781  VAL B HA   1 
ATOM   27317 H HB   . VAL B  1 820  ? 184.21069 173.70787 209.81513 1.000 15.53550  ? 781  VAL B HB   1 
ATOM   27318 H HG11 . VAL B  1 820  ? 182.50334 175.11306 210.83800 1.000 15.53550  ? 781  VAL B HG11 1 
ATOM   27319 H HG12 . VAL B  1 820  ? 182.81779 173.74147 211.57326 1.000 15.53550  ? 781  VAL B HG12 1 
ATOM   27320 H HG13 . VAL B  1 820  ? 183.43256 175.09987 212.12494 1.000 15.53550  ? 781  VAL B HG13 1 
ATOM   27321 H HG21 . VAL B  1 820  ? 183.89822 175.90328 209.12467 1.000 15.53550  ? 781  VAL B HG21 1 
ATOM   27322 H HG22 . VAL B  1 820  ? 184.85561 176.40752 210.28784 1.000 15.53550  ? 781  VAL B HG22 1 
ATOM   27323 H HG23 . VAL B  1 820  ? 185.44614 175.54425 209.09163 1.000 15.53550  ? 781  VAL B HG23 1 
ATOM   27324 N N    . PHE B  1 821  ? 185.25320 171.66412 211.74263 1.000 16.60562  ? 782  PHE B N    1 
ATOM   27325 C CA   . PHE B  1 821  ? 184.66967 170.56244 212.50047 1.000 16.60562  ? 782  PHE B CA   1 
ATOM   27326 C C    . PHE B  1 821  ? 185.68952 169.65241 213.16886 1.000 16.60562  ? 782  PHE B C    1 
ATOM   27327 O O    . PHE B  1 821  ? 185.37508 169.05763 214.20423 1.000 16.60562  ? 782  PHE B O    1 
ATOM   27328 C CB   . PHE B  1 821  ? 183.76578 169.72511 211.59197 1.000 16.60562  ? 782  PHE B CB   1 
ATOM   27329 C CG   . PHE B  1 821  ? 182.44563 170.37486 211.30368 1.000 16.60562  ? 782  PHE B CG   1 
ATOM   27330 C CD1  . PHE B  1 821  ? 181.43995 170.37676 212.25360 1.000 16.60562  ? 782  PHE B CD1  1 
ATOM   27331 C CD2  . PHE B  1 821  ? 182.21695 171.00285 210.09292 1.000 16.60562  ? 782  PHE B CD2  1 
ATOM   27332 C CE1  . PHE B  1 821  ? 180.22780 170.98039 211.99560 1.000 16.60562  ? 782  PHE B CE1  1 
ATOM   27333 C CE2  . PHE B  1 821  ? 181.00658 171.60908 209.83103 1.000 16.60562  ? 782  PHE B CE2  1 
ATOM   27334 C CZ   . PHE B  1 821  ? 180.01161 171.59783 210.78333 1.000 16.60562  ? 782  PHE B CZ   1 
ATOM   27335 H H    . PHE B  1 821  ? 185.55939 171.44391 210.97029 1.000 16.60562  ? 782  PHE B H    1 
ATOM   27336 H HA   . PHE B  1 821  ? 184.11010 170.93211 213.20113 1.000 16.60562  ? 782  PHE B HA   1 
ATOM   27337 H HB2  . PHE B  1 821  ? 184.21827 169.58073 210.74615 1.000 16.60562  ? 782  PHE B HB2  1 
ATOM   27338 H HB3  . PHE B  1 821  ? 183.59118 168.87351 212.02250 1.000 16.60562  ? 782  PHE B HB3  1 
ATOM   27339 H HD1  . PHE B  1 821  ? 181.58054 169.96098 213.07375 1.000 16.60562  ? 782  PHE B HD1  1 
ATOM   27340 H HD2  . PHE B  1 821  ? 182.88562 171.01315 209.44665 1.000 16.60562  ? 782  PHE B HD2  1 
ATOM   27341 H HE1  . PHE B  1 821  ? 179.55678 170.97255 212.63957 1.000 16.60562  ? 782  PHE B HE1  1 
ATOM   27342 H HE2  . PHE B  1 821  ? 180.86133 172.02533 209.01228 1.000 16.60562  ? 782  PHE B HE2  1 
ATOM   27343 H HZ   . PHE B  1 821  ? 179.19451 172.00557 210.60781 1.000 16.60562  ? 782  PHE B HZ   1 
ATOM   27344 N N    . ALA B  1 822  ? 186.89471 169.52225 212.62507 1.000 16.62883  ? 783  ALA B N    1 
ATOM   27345 C CA   . ALA B  1 822  ? 187.90598 168.65883 213.23586 1.000 16.62883  ? 783  ALA B CA   1 
ATOM   27346 C C    . ALA B  1 822  ? 188.68755 169.39839 214.31703 1.000 16.62883  ? 783  ALA B C    1 
ATOM   27347 O O    . ALA B  1 822  ? 189.91670 169.42556 214.32236 1.000 16.62883  ? 783  ALA B O    1 
ATOM   27348 C CB   . ALA B  1 822  ? 188.83996 168.10883 212.16582 1.000 16.62883  ? 783  ALA B CB   1 
ATOM   27349 H H    . ALA B  1 822  ? 187.15279 169.91840 211.90709 1.000 16.62883  ? 783  ALA B H    1 
ATOM   27350 H HA   . ALA B  1 822  ? 187.46248 167.90509 213.65540 1.000 16.62883  ? 783  ALA B HA   1 
ATOM   27351 H HB1  . ALA B  1 822  ? 189.45826 167.48647 212.58034 1.000 16.62883  ? 783  ALA B HB1  1 
ATOM   27352 H HB2  . ALA B  1 822  ? 188.31290 167.65123 211.49225 1.000 16.62883  ? 783  ALA B HB2  1 
ATOM   27353 H HB3  . ALA B  1 822  ? 189.32923 168.84203 211.76308 1.000 16.62883  ? 783  ALA B HB3  1 
ATOM   27354 N N    . GLN B  1 823  ? 187.96073 170.00769 215.25161 1.000 16.52711  ? 784  GLN B N    1 
ATOM   27355 C CA   . GLN B  1 823  ? 188.56376 170.69319 216.38514 1.000 16.52711  ? 784  GLN B CA   1 
ATOM   27356 C C    . GLN B  1 823  ? 188.92565 169.74703 217.51965 1.000 16.52711  ? 784  GLN B C    1 
ATOM   27357 O O    . GLN B  1 823  ? 189.67376 170.14129 218.42030 1.000 16.52711  ? 784  GLN B O    1 
ATOM   27358 C CB   . GLN B  1 823  ? 187.60843 171.76191 216.92538 1.000 16.52711  ? 784  GLN B CB   1 
ATOM   27359 C CG   . GLN B  1 823  ? 187.20714 172.82429 215.91925 1.000 16.52711  ? 784  GLN B CG   1 
ATOM   27360 C CD   . GLN B  1 823  ? 188.15948 173.99882 215.88513 1.000 16.52711  ? 784  GLN B CD   1 
ATOM   27361 O OE1  . GLN B  1 823  ? 188.49514 174.57075 216.92122 1.000 16.52711  ? 784  GLN B OE1  1 
ATOM   27362 N NE2  . GLN B  1 823  ? 188.58540 174.37885 214.68769 1.000 16.52711  ? 784  GLN B NE2  1 
ATOM   27363 H H    . GLN B  1 823  ? 187.10154 170.03649 215.25030 1.000 16.52711  ? 784  GLN B H    1 
ATOM   27364 H HA   . GLN B  1 823  ? 189.37522 171.13645 216.09198 1.000 16.52711  ? 784  GLN B HA   1 
ATOM   27365 H HB2  . GLN B  1 823  ? 186.79745 171.32490 217.22823 1.000 16.52711  ? 784  GLN B HB2  1 
ATOM   27366 H HB3  . GLN B  1 823  ? 188.03519 172.20941 217.67283 1.000 16.52711  ? 784  GLN B HB3  1 
ATOM   27367 H HG2  . GLN B  1 823  ? 187.18188 172.43156 215.03292 1.000 16.52711  ? 784  GLN B HG2  1 
ATOM   27368 H HG3  . GLN B  1 823  ? 186.33171 173.16062 216.15705 1.000 16.52711  ? 784  GLN B HG3  1 
ATOM   27369 H HE21 . GLN B  1 823  ? 188.32500 173.95730 213.98476 1.000 16.52711  ? 784  GLN B HE21 1 
ATOM   27370 H HE22 . GLN B  1 823  ? 189.12580 175.04365 214.61458 1.000 16.52711  ? 784  GLN B HE22 1 
ATOM   27371 N N    . VAL B  1 824  ? 188.41917 168.51738 217.49450 1.000 20.35756  ? 785  VAL B N    1 
ATOM   27372 C CA   . VAL B  1 824  ? 188.54759 167.57670 218.59887 1.000 20.35756  ? 785  VAL B CA   1 
ATOM   27373 C C    . VAL B  1 824  ? 189.24210 166.32554 218.08262 1.000 20.35756  ? 785  VAL B C    1 
ATOM   27374 O O    . VAL B  1 824  ? 188.88057 165.80159 217.02330 1.000 20.35756  ? 785  VAL B O    1 
ATOM   27375 C CB   . VAL B  1 824  ? 187.17389 167.23197 219.20680 1.000 20.35756  ? 785  VAL B CB   1 
ATOM   27376 C CG1  . VAL B  1 824  ? 186.31730 166.46418 218.20792 1.000 20.35756  ? 785  VAL B CG1  1 
ATOM   27377 C CG2  . VAL B  1 824  ? 187.34245 166.44532 220.48687 1.000 20.35756  ? 785  VAL B CG2  1 
ATOM   27378 H H    . VAL B  1 824  ? 187.98408 168.19616 216.82625 1.000 20.35756  ? 785  VAL B H    1 
ATOM   27379 H HA   . VAL B  1 824  ? 189.09902 167.96641 219.29487 1.000 20.35756  ? 785  VAL B HA   1 
ATOM   27380 H HB   . VAL B  1 824  ? 186.71133 168.05675 219.42323 1.000 20.35756  ? 785  VAL B HB   1 
ATOM   27381 H HG11 . VAL B  1 824  ? 185.39891 166.45977 218.52039 1.000 20.35756  ? 785  VAL B HG11 1 
ATOM   27382 H HG12 . VAL B  1 824  ? 186.36871 166.90121 217.34355 1.000 20.35756  ? 785  VAL B HG12 1 
ATOM   27383 H HG13 . VAL B  1 824  ? 186.64666 165.55457 218.13924 1.000 20.35756  ? 785  VAL B HG13 1 
ATOM   27384 H HG21 . VAL B  1 824  ? 186.46846 166.29406 220.87977 1.000 20.35756  ? 785  VAL B HG21 1 
ATOM   27385 H HG22 . VAL B  1 824  ? 187.76450 165.59771 220.28232 1.000 20.35756  ? 785  VAL B HG22 1 
ATOM   27386 H HG23 . VAL B  1 824  ? 187.89704 166.95384 221.09899 1.000 20.35756  ? 785  VAL B HG23 1 
ATOM   27387 N N    . LYS B  1 825  ? 190.23800 165.85160 218.82749 1.000 27.47896  ? 786  LYS B N    1 
ATOM   27388 C CA   . LYS B  1 825  ? 191.04542 164.70901 218.41962 1.000 27.47896  ? 786  LYS B CA   1 
ATOM   27389 C C    . LYS B  1 825  ? 190.54537 163.39175 218.99749 1.000 27.47896  ? 786  LYS B C    1 
ATOM   27390 O O    . LYS B  1 825  ? 191.05911 162.33388 218.62224 1.000 27.47896  ? 786  LYS B O    1 
ATOM   27391 C CB   . LYS B  1 825  ? 192.51315 164.91693 218.82146 1.000 27.47896  ? 786  LYS B CB   1 
ATOM   27392 C CG   . LYS B  1 825  ? 192.73378 165.45220 220.23569 1.000 27.47896  ? 786  LYS B CG   1 
ATOM   27393 C CD   . LYS B  1 825  ? 194.16988 165.90005 220.44906 1.000 27.47896  ? 786  LYS B CD   1 
ATOM   27394 C CE   . LYS B  1 825  ? 194.24666 167.03377 221.45994 1.000 27.47896  ? 786  LYS B CE   1 
ATOM   27395 N NZ   . LYS B  1 825  ? 193.54801 166.69820 222.73253 1.000 27.47896  ? 786  LYS B NZ   1 
ATOM   27396 H H    . LYS B  1 825  ? 190.44988 166.17892 219.59039 1.000 27.47896  ? 786  LYS B H    1 
ATOM   27397 H HA   . LYS B  1 825  ? 191.01378 164.63559 217.45286 1.000 27.47896  ? 786  LYS B HA   1 
ATOM   27398 H HB2  . LYS B  1 825  ? 192.97306 164.06518 218.75683 1.000 27.47896  ? 786  LYS B HB2  1 
ATOM   27399 H HB3  . LYS B  1 825  ? 192.91236 165.54866 218.20288 1.000 27.47896  ? 786  LYS B HB3  1 
ATOM   27400 H HG2  . LYS B  1 825  ? 192.16982 166.22277 220.39312 1.000 27.47896  ? 786  LYS B HG2  1 
ATOM   27401 H HG3  . LYS B  1 825  ? 192.53510 164.75290 220.87793 1.000 27.47896  ? 786  LYS B HG3  1 
ATOM   27402 H HD2  . LYS B  1 825  ? 194.69234 165.15527 220.78543 1.000 27.47896  ? 786  LYS B HD2  1 
ATOM   27403 H HD3  . LYS B  1 825  ? 194.53785 166.21710 219.60945 1.000 27.47896  ? 786  LYS B HD3  1 
ATOM   27404 H HE2  . LYS B  1 825  ? 195.17713 167.21537 221.66493 1.000 27.47896  ? 786  LYS B HE2  1 
ATOM   27405 H HE3  . LYS B  1 825  ? 193.82708 167.82370 221.08434 1.000 27.47896  ? 786  LYS B HE3  1 
ATOM   27406 H HZ1  . LYS B  1 825  ? 193.63536 167.36735 223.31261 1.000 27.47896  ? 786  LYS B HZ1  1 
ATOM   27407 H HZ2  . LYS B  1 825  ? 192.68236 166.56129 222.57776 1.000 27.47896  ? 786  LYS B HZ2  1 
ATOM   27408 H HZ3  . LYS B  1 825  ? 193.89873 165.96077 223.08662 1.000 27.47896  ? 786  LYS B HZ3  1 
ATOM   27409 N N    . GLN B  1 826  ? 189.56363 163.42782 219.89530 1.000 23.98204  ? 787  GLN B N    1 
ATOM   27410 C CA   . GLN B  1 826  ? 188.96025 162.22960 220.45877 1.000 23.98204  ? 787  GLN B CA   1 
ATOM   27411 C C    . GLN B  1 826  ? 187.45478 162.29150 220.25756 1.000 23.98204  ? 787  GLN B C    1 
ATOM   27412 O O    . GLN B  1 826  ? 186.84952 163.36048 220.37326 1.000 23.98204  ? 787  GLN B O    1 
ATOM   27413 C CB   . GLN B  1 826  ? 189.28265 162.08910 221.95078 1.000 23.98204  ? 787  GLN B CB   1 
ATOM   27414 C CG   . GLN B  1 826  ? 190.75511 161.87203 222.25319 1.000 23.98204  ? 787  GLN B CG   1 
ATOM   27415 C CD   . GLN B  1 826  ? 190.97531 160.95500 223.43891 1.000 23.98204  ? 787  GLN B CD   1 
ATOM   27416 O OE1  . GLN B  1 826  ? 190.15663 160.90104 224.35607 1.000 23.98204  ? 787  GLN B OE1  1 
ATOM   27417 N NE2  . GLN B  1 826  ? 192.08731 160.23074 223.42940 1.000 23.98204  ? 787  GLN B NE2  1 
ATOM   27418 H H    . GLN B  1 826  ? 189.22484 164.15482 220.20260 1.000 23.98204  ? 787  GLN B H    1 
ATOM   27419 H HA   . GLN B  1 826  ? 189.29829 161.44619 219.99743 1.000 23.98204  ? 787  GLN B HA   1 
ATOM   27420 H HB2  . GLN B  1 826  ? 189.00386 162.89787 222.40786 1.000 23.98204  ? 787  GLN B HB2  1 
ATOM   27421 H HB3  . GLN B  1 826  ? 188.79427 161.32887 222.30336 1.000 23.98204  ? 787  GLN B HB3  1 
ATOM   27422 H HG2  . GLN B  1 826  ? 191.18155 161.47066 221.47982 1.000 23.98204  ? 787  GLN B HG2  1 
ATOM   27423 H HG3  . GLN B  1 826  ? 191.16706 162.72687 222.45429 1.000 23.98204  ? 787  GLN B HG3  1 
ATOM   27424 H HE21 . GLN B  1 826  ? 192.63804 160.29507 222.77209 1.000 23.98204  ? 787  GLN B HE21 1 
ATOM   27425 H HE22 . GLN B  1 826  ? 192.25698 159.69593 224.08138 1.000 23.98204  ? 787  GLN B HE22 1 
ATOM   27426 N N    . ILE B  1 827  ? 186.85300 161.14318 219.95592 1.000 22.56279  ? 788  ILE B N    1 
ATOM   27427 C CA   . ILE B  1 827  ? 185.40956 161.05929 219.72763 1.000 22.56279  ? 788  ILE B CA   1 
ATOM   27428 C C    . ILE B  1 827  ? 184.77023 160.78442 221.08519 1.000 22.56279  ? 788  ILE B C    1 
ATOM   27429 O O    . ILE B  1 827  ? 184.51979 159.64046 221.46304 1.000 22.56279  ? 788  ILE B O    1 
ATOM   27430 C CB   . ILE B  1 827  ? 185.05332 159.99835 218.68933 1.000 22.56279  ? 788  ILE B CB   1 
ATOM   27431 C CG1  . ILE B  1 827  ? 185.76343 160.28382 217.36180 1.000 22.56279  ? 788  ILE B CG1  1 
ATOM   27432 C CG2  . ILE B  1 827  ? 183.54542 159.93457 218.49002 1.000 22.56279  ? 788  ILE B CG2  1 
ATOM   27433 C CD1  . ILE B  1 827  ? 185.40256 161.61905 216.73527 1.000 22.56279  ? 788  ILE B CD1  1 
ATOM   27434 H H    . ILE B  1 827  ? 187.26142 160.39062 219.87677 1.000 22.56279  ? 788  ILE B H    1 
ATOM   27435 H HA   . ILE B  1 827  ? 185.08343 161.91621 219.41260 1.000 22.56279  ? 788  ILE B HA   1 
ATOM   27436 H HB   . ILE B  1 827  ? 185.35478 159.13655 219.01692 1.000 22.56279  ? 788  ILE B HB   1 
ATOM   27437 H HG12 . ILE B  1 827  ? 186.72175 160.27620 217.51052 1.000 22.56279  ? 788  ILE B HG12 1 
ATOM   27438 H HG13 . ILE B  1 827  ? 185.52610 159.58883 216.72800 1.000 22.56279  ? 788  ILE B HG13 1 
ATOM   27439 H HG21 . ILE B  1 827  ? 183.35492 159.41443 217.69364 1.000 22.56279  ? 788  ILE B HG21 1 
ATOM   27440 H HG22 . ILE B  1 827  ? 183.14185 159.51162 219.26415 1.000 22.56279  ? 788  ILE B HG22 1 
ATOM   27441 H HG23 . ILE B  1 827  ? 183.20091 160.83531 218.38647 1.000 22.56279  ? 788  ILE B HG23 1 
ATOM   27442 H HD11 . ILE B  1 827  ? 185.83608 161.68721 215.87024 1.000 22.56279  ? 788  ILE B HD11 1 
ATOM   27443 H HD12 . ILE B  1 827  ? 184.44028 161.66955 216.62457 1.000 22.56279  ? 788  ILE B HD12 1 
ATOM   27444 H HD13 . ILE B  1 827  ? 185.70747 162.33562 217.31308 1.000 22.56279  ? 788  ILE B HD13 1 
ATOM   27445 N N    . TYR B  1 828  ? 184.50454 161.85493 221.82815 1.000 18.60380  ? 789  TYR B N    1 
ATOM   27446 C CA   . TYR B  1 828  ? 183.82296 161.72721 223.10641 1.000 18.60380  ? 789  TYR B CA   1 
ATOM   27447 C C    . TYR B  1 828  ? 182.36835 161.32306 222.90068 1.000 18.60380  ? 789  TYR B C    1 
ATOM   27448 O O    . TYR B  1 828  ? 181.72543 161.70735 221.92041 1.000 18.60380  ? 789  TYR B O    1 
ATOM   27449 C CB   . TYR B  1 828  ? 183.88583 163.04055 223.88544 1.000 18.60380  ? 789  TYR B CB   1 
ATOM   27450 C CG   . TYR B  1 828  ? 185.28038 163.59411 224.05644 1.000 18.60380  ? 789  TYR B CG   1 
ATOM   27451 C CD1  . TYR B  1 828  ? 186.15568 163.04697 224.98294 1.000 18.60380  ? 789  TYR B CD1  1 
ATOM   27452 C CD2  . TYR B  1 828  ? 185.71949 164.66805 223.29700 1.000 18.60380  ? 789  TYR B CD2  1 
ATOM   27453 C CE1  . TYR B  1 828  ? 187.43022 163.55095 225.14468 1.000 18.60380  ? 789  TYR B CE1  1 
ATOM   27454 C CE2  . TYR B  1 828  ? 186.99182 165.17800 223.45240 1.000 18.60380  ? 789  TYR B CE2  1 
ATOM   27455 C CZ   . TYR B  1 828  ? 187.84246 164.61628 224.37643 1.000 18.60380  ? 789  TYR B CZ   1 
ATOM   27456 O OH   . TYR B  1 828  ? 189.11097 165.12354 224.53220 1.000 18.60380  ? 789  TYR B OH   1 
ATOM   27457 H H    . TYR B  1 828  ? 184.70807 162.66214 221.61323 1.000 18.60380  ? 789  TYR B H    1 
ATOM   27458 H HA   . TYR B  1 828  ? 184.26194 161.04589 223.63189 1.000 18.60380  ? 789  TYR B HA   1 
ATOM   27459 H HB2  . TYR B  1 828  ? 183.35989 163.70602 223.41502 1.000 18.60380  ? 789  TYR B HB2  1 
ATOM   27460 H HB3  . TYR B  1 828  ? 183.51461 162.89535 224.76998 1.000 18.60380  ? 789  TYR B HB3  1 
ATOM   27461 H HD1  . TYR B  1 828  ? 185.87919 162.32669 225.50265 1.000 18.60380  ? 789  TYR B HD1  1 
ATOM   27462 H HD2  . TYR B  1 828  ? 185.14692 165.04992 222.67108 1.000 18.60380  ? 789  TYR B HD2  1 
ATOM   27463 H HE1  . TYR B  1 828  ? 188.00732 163.17337 225.76868 1.000 18.60380  ? 789  TYR B HE1  1 
ATOM   27464 H HE2  . TYR B  1 828  ? 187.27384 165.89764 222.93632 1.000 18.60380  ? 789  TYR B HE2  1 
ATOM   27465 H HH   . TYR B  1 828  ? 189.23717 165.75349 223.99083 1.000 18.60380  ? 789  TYR B HH   1 
ATOM   27466 N N    . LYS B  1 829  ? 181.84975 160.53458 223.83936 1.000 23.40909  ? 790  LYS B N    1 
ATOM   27467 C CA   . LYS B  1 829  ? 180.44030 160.17682 223.85832 1.000 23.40909  ? 790  LYS B CA   1 
ATOM   27468 C C    . LYS B  1 829  ? 179.89909 160.32770 225.27163 1.000 23.40909  ? 790  LYS B C    1 
ATOM   27469 O O    . LYS B  1 829  ? 180.60635 160.09513 226.25526 1.000 23.40909  ? 790  LYS B O    1 
ATOM   27470 C CB   . LYS B  1 829  ? 180.19850 158.74490 223.36036 1.000 23.40909  ? 790  LYS B CB   1 
ATOM   27471 C CG   . LYS B  1 829  ? 181.08021 157.68559 223.99798 1.000 23.40909  ? 790  LYS B CG   1 
ATOM   27472 C CD   . LYS B  1 829  ? 180.94623 156.35349 223.27209 1.000 23.40909  ? 790  LYS B CD   1 
ATOM   27473 C CE   . LYS B  1 829  ? 179.50944 155.84698 223.29677 1.000 23.40909  ? 790  LYS B CE   1 
ATOM   27474 N NZ   . LYS B  1 829  ? 179.39413 154.42572 222.86823 1.000 23.40909  ? 790  LYS B NZ   1 
ATOM   27475 H H    . LYS B  1 829  ? 182.30298 160.19176 224.48506 1.000 23.40909  ? 790  LYS B H    1 
ATOM   27476 H HA   . LYS B  1 829  ? 179.94903 160.78278 223.28215 1.000 23.40909  ? 790  LYS B HA   1 
ATOM   27477 H HB2  . LYS B  1 829  ? 179.27544 158.51168 223.54597 1.000 23.40909  ? 790  LYS B HB2  1 
ATOM   27478 H HB3  . LYS B  1 829  ? 180.35495 158.71967 222.40344 1.000 23.40909  ? 790  LYS B HB3  1 
ATOM   27479 H HG2  . LYS B  1 829  ? 182.00795 157.96445 223.95254 1.000 23.40909  ? 790  LYS B HG2  1 
ATOM   27480 H HG3  . LYS B  1 829  ? 180.81128 157.55752 224.92127 1.000 23.40909  ? 790  LYS B HG3  1 
ATOM   27481 H HD2  . LYS B  1 829  ? 181.21318 156.46503 222.34632 1.000 23.40909  ? 790  LYS B HD2  1 
ATOM   27482 H HD3  . LYS B  1 829  ? 181.50858 155.69337 223.70683 1.000 23.40909  ? 790  LYS B HD3  1 
ATOM   27483 H HE2  . LYS B  1 829  ? 179.16371 155.91737 224.20042 1.000 23.40909  ? 790  LYS B HE2  1 
ATOM   27484 H HE3  . LYS B  1 829  ? 178.97307 156.38415 222.69295 1.000 23.40909  ? 790  LYS B HE3  1 
ATOM   27485 H HZ1  . LYS B  1 829  ? 178.54087 154.17255 222.88558 1.000 23.40909  ? 790  LYS B HZ1  1 
ATOM   27486 H HZ2  . LYS B  1 829  ? 179.70625 154.33146 222.04014 1.000 23.40909  ? 790  LYS B HZ2  1 
ATOM   27487 H HZ3  . LYS B  1 829  ? 179.86191 153.90295 223.41569 1.000 23.40909  ? 790  LYS B HZ3  1 
ATOM   27488 N N    . THR B  1 830  ? 178.63198 160.72115 225.35933 1.000 20.08585  ? 791  THR B N    1 
ATOM   27489 C CA   . THR B  1 830  ? 178.00260 160.95370 226.64461 1.000 20.08585  ? 791  THR B CA   1 
ATOM   27490 C C    . THR B  1 830  ? 177.72816 159.62975 227.35269 1.000 20.08585  ? 791  THR B C    1 
ATOM   27491 O O    . THR B  1 830  ? 177.59408 158.58597 226.71049 1.000 20.08585  ? 791  THR B O    1 
ATOM   27492 C CB   . THR B  1 830  ? 176.69549 161.71823 226.46456 1.000 20.08585  ? 791  THR B CB   1 
ATOM   27493 O OG1  . THR B  1 830  ? 175.80233 160.95330 225.64623 1.000 20.08585  ? 791  THR B OG1  1 
ATOM   27494 C CG2  . THR B  1 830  ? 176.94998 163.05792 225.80222 1.000 20.08585  ? 791  THR B CG2  1 
ATOM   27495 H H    . THR B  1 830  ? 178.11745 160.86062 224.68437 1.000 20.08585  ? 791  THR B H    1 
ATOM   27496 H HA   . THR B  1 830  ? 178.59732 161.48660 227.19479 1.000 20.08585  ? 791  THR B HA   1 
ATOM   27497 H HB   . THR B  1 830  ? 176.28673 161.87521 227.32972 1.000 20.08585  ? 791  THR B HB   1 
ATOM   27498 H HG1  . THR B  1 830  ? 175.06872 161.35509 225.56930 1.000 20.08585  ? 791  THR B HG1  1 
ATOM   27499 H HG21 . THR B  1 830  ? 176.10565 163.50130 225.62718 1.000 20.08585  ? 791  THR B HG21 1 
ATOM   27500 H HG22 . THR B  1 830  ? 177.48950 163.61891 226.38111 1.000 20.08585  ? 791  THR B HG22 1 
ATOM   27501 H HG23 . THR B  1 830  ? 177.41541 162.93073 224.96090 1.000 20.08585  ? 791  THR B HG23 1 
ATOM   27502 N N    . PRO B  1 831  ? 177.63697 159.64727 228.68435 1.000 23.28686  ? 792  PRO B N    1 
ATOM   27503 C CA   . PRO B  1 831  ? 177.28651 158.42563 229.39941 1.000 23.28686  ? 792  PRO B CA   1 
ATOM   27504 C C    . PRO B  1 831  ? 175.83614 158.05728 229.15130 1.000 23.28686  ? 792  PRO B C    1 
ATOM   27505 O O    . PRO B  1 831  ? 175.01259 158.92110 228.80346 1.000 23.28686  ? 792  PRO B O    1 
ATOM   27506 C CB   . PRO B  1 831  ? 177.53074 158.79638 230.87271 1.000 23.28686  ? 792  PRO B CB   1 
ATOM   27507 C CG   . PRO B  1 831  ? 177.30567 160.25970 230.91874 1.000 23.28686  ? 792  PRO B CG   1 
ATOM   27508 C CD   . PRO B  1 831  ? 177.79373 160.79354 229.59770 1.000 23.28686  ? 792  PRO B CD   1 
ATOM   27509 H HA   . PRO B  1 831  ? 177.87099 157.69709 229.13882 1.000 23.28686  ? 792  PRO B HA   1 
ATOM   27510 H HB2  . PRO B  1 831  ? 176.89590 158.33079 231.43959 1.000 23.28686  ? 792  PRO B HB2  1 
ATOM   27511 H HB3  . PRO B  1 831  ? 178.44252 158.57813 231.12124 1.000 23.28686  ? 792  PRO B HB3  1 
ATOM   27512 H HG2  . PRO B  1 831  ? 176.35860 160.43869 231.02872 1.000 23.28686  ? 792  PRO B HG2  1 
ATOM   27513 H HG3  . PRO B  1 831  ? 177.81116 160.64283 231.65192 1.000 23.28686  ? 792  PRO B HG3  1 
ATOM   27514 H HD2  . PRO B  1 831  ? 177.24083 161.53644 229.31083 1.000 23.28686  ? 792  PRO B HD2  1 
ATOM   27515 H HD3  . PRO B  1 831  ? 178.72742 161.04940 229.66127 1.000 23.28686  ? 792  PRO B HD3  1 
ATOM   27516 N N    . PRO B  1 832  ? 175.47348 156.78286 229.31114 1.000 29.79290  ? 793  PRO B N    1 
ATOM   27517 C CA   . PRO B  1 832  ? 174.07203 156.39559 229.08142 1.000 29.79290  ? 793  PRO B CA   1 
ATOM   27518 C C    . PRO B  1 832  ? 173.08761 157.13242 229.97170 1.000 29.79290  ? 793  PRO B C    1 
ATOM   27519 O O    . PRO B  1 832  ? 171.95724 157.39502 229.54222 1.000 29.79290  ? 793  PRO B O    1 
ATOM   27520 C CB   . PRO B  1 832  ? 174.07147 154.88543 229.36291 1.000 29.79290  ? 793  PRO B CB   1 
ATOM   27521 C CG   . PRO B  1 832  ? 175.31374 154.62491 230.14883 1.000 29.79290  ? 793  PRO B CG   1 
ATOM   27522 C CD   . PRO B  1 832  ? 176.31166 155.63690 229.69746 1.000 29.79290  ? 793  PRO B CD   1 
ATOM   27523 H HA   . PRO B  1 832  ? 173.83293 156.54466 228.15314 1.000 29.79290  ? 793  PRO B HA   1 
ATOM   27524 H HB2  . PRO B  1 832  ? 173.28463 154.65136 229.87960 1.000 29.79290  ? 793  PRO B HB2  1 
ATOM   27525 H HB3  . PRO B  1 832  ? 174.08805 154.39773 228.52460 1.000 29.79290  ? 793  PRO B HB3  1 
ATOM   27526 H HG2  . PRO B  1 832  ? 175.12625 154.73006 231.09467 1.000 29.79290  ? 793  PRO B HG2  1 
ATOM   27527 H HG3  . PRO B  1 832  ? 175.63151 153.72753 229.96256 1.000 29.79290  ? 793  PRO B HG3  1 
ATOM   27528 H HD2  . PRO B  1 832  ? 176.90259 155.87901 230.42753 1.000 29.79290  ? 793  PRO B HD2  1 
ATOM   27529 H HD3  . PRO B  1 832  ? 176.80704 155.30665 228.93161 1.000 29.79290  ? 793  PRO B HD3  1 
ATOM   27530 N N    . ILE B  1 833  ? 173.47683 157.47442 231.19603 1.000 32.57792  ? 794  ILE B N    1 
ATOM   27531 C CA   . ILE B  1 833  ? 172.58988 158.18281 232.11336 1.000 32.57792  ? 794  ILE B CA   1 
ATOM   27532 C C    . ILE B  1 833  ? 172.71629 159.67830 231.85077 1.000 32.57792  ? 794  ILE B C    1 
ATOM   27533 O O    . ILE B  1 833  ? 173.80812 160.24748 231.95164 1.000 32.57792  ? 794  ILE B O    1 
ATOM   27534 C CB   . ILE B  1 833  ? 172.92092 157.84582 233.57428 1.000 32.57792  ? 794  ILE B CB   1 
ATOM   27535 C CG1  . ILE B  1 833  ? 172.69184 156.35497 233.83516 1.000 32.57792  ? 794  ILE B CG1  1 
ATOM   27536 C CG2  . ILE B  1 833  ? 172.06385 158.68018 234.52309 1.000 32.57792  ? 794  ILE B CG2  1 
ATOM   27537 C CD1  . ILE B  1 833  ? 173.23229 155.87001 235.16452 1.000 32.57792  ? 794  ILE B CD1  1 
ATOM   27538 H H    . ILE B  1 833  ? 174.25480 157.30603 231.52187 1.000 32.57792  ? 794  ILE B H    1 
ATOM   27539 H HA   . ILE B  1 833  ? 171.67222 157.91975 231.94153 1.000 32.57792  ? 794  ILE B HA   1 
ATOM   27540 H HB   . ILE B  1 833  ? 173.85500 158.05035 233.73734 1.000 32.57792  ? 794  ILE B HB   1 
ATOM   27541 H HG12 . ILE B  1 833  ? 171.73764 156.18056 233.82305 1.000 32.57792  ? 794  ILE B HG12 1 
ATOM   27542 H HG13 . ILE B  1 833  ? 173.12741 155.84245 233.13664 1.000 32.57792  ? 794  ILE B HG13 1 
ATOM   27543 H HG21 . ILE B  1 833  ? 172.25465 158.41964 235.43699 1.000 32.57792  ? 794  ILE B HG21 1 
ATOM   27544 H HG22 . ILE B  1 833  ? 172.27052 159.62006 234.40557 1.000 32.57792  ? 794  ILE B HG22 1 
ATOM   27545 H HG23 . ILE B  1 833  ? 171.12810 158.51943 234.32402 1.000 32.57792  ? 794  ILE B HG23 1 
ATOM   27546 H HD11 . ILE B  1 833  ? 173.07806 154.91494 235.23555 1.000 32.57792  ? 794  ILE B HD11 1 
ATOM   27547 H HD12 . ILE B  1 833  ? 174.18349 156.05521 235.20452 1.000 32.57792  ? 794  ILE B HD12 1 
ATOM   27548 H HD13 . ILE B  1 833  ? 172.77395 156.33142 235.88357 1.000 32.57792  ? 794  ILE B HD13 1 
ATOM   27549 N N    . LYS B  1 834  ? 171.59856 160.31638 231.51790 1.000 27.56788  ? 795  LYS B N    1 
ATOM   27550 C CA   . LYS B  1 834  ? 171.57501 161.74578 231.20799 1.000 27.56788  ? 795  LYS B CA   1 
ATOM   27551 C C    . LYS B  1 834  ? 171.25318 162.58073 232.44394 1.000 27.56788  ? 795  LYS B C    1 
ATOM   27552 O O    . LYS B  1 834  ? 170.33235 163.39598 232.44411 1.000 27.56788  ? 795  LYS B O    1 
ATOM   27553 C CB   . LYS B  1 834  ? 170.57027 162.01568 230.09438 1.000 27.56788  ? 795  LYS B CB   1 
ATOM   27554 C CG   . LYS B  1 834  ? 170.71501 161.10970 228.88139 1.000 27.56788  ? 795  LYS B CG   1 
ATOM   27555 C CD   . LYS B  1 834  ? 172.02974 161.34733 228.15773 1.000 27.56788  ? 795  LYS B CD   1 
ATOM   27556 C CE   . LYS B  1 834  ? 172.13755 160.49288 226.90494 1.000 27.56788  ? 795  LYS B CE   1 
ATOM   27557 N NZ   . LYS B  1 834  ? 171.01656 160.73874 225.95435 1.000 27.56788  ? 795  LYS B NZ   1 
ATOM   27558 H H    . LYS B  1 834  ? 170.82745 159.93917 231.46569 1.000 27.56788  ? 795  LYS B H    1 
ATOM   27559 H HA   . LYS B  1 834  ? 172.45077 162.01371 230.88906 1.000 27.56788  ? 795  LYS B HA   1 
ATOM   27560 H HB2  . LYS B  1 834  ? 169.67504 161.89430 230.44750 1.000 27.56788  ? 795  LYS B HB2  1 
ATOM   27561 H HB3  . LYS B  1 834  ? 170.68079 162.93096 229.79255 1.000 27.56788  ? 795  LYS B HB3  1 
ATOM   27562 H HG2  . LYS B  1 834  ? 170.68419 160.18222 229.16272 1.000 27.56788  ? 795  LYS B HG2  1 
ATOM   27563 H HG3  . LYS B  1 834  ? 169.99088 161.29471 228.26325 1.000 27.56788  ? 795  LYS B HG3  1 
ATOM   27564 H HD2  . LYS B  1 834  ? 172.08715 162.27958 227.89595 1.000 27.56788  ? 795  LYS B HD2  1 
ATOM   27565 H HD3  . LYS B  1 834  ? 172.76583 161.11752 228.74603 1.000 27.56788  ? 795  LYS B HD3  1 
ATOM   27566 H HE2  . LYS B  1 834  ? 172.96892 160.69907 226.44977 1.000 27.56788  ? 795  LYS B HE2  1 
ATOM   27567 H HE3  . LYS B  1 834  ? 172.11841 159.55641 227.15672 1.000 27.56788  ? 795  LYS B HE3  1 
ATOM   27568 H HZ1  . LYS B  1 834  ? 171.15213 160.28461 225.20096 1.000 27.56788  ? 795  LYS B HZ1  1 
ATOM   27569 H HZ2  . LYS B  1 834  ? 170.24710 160.47484 226.31559 1.000 27.56788  ? 795  LYS B HZ2  1 
ATOM   27570 H HZ3  . LYS B  1 834  ? 170.96417 161.60631 225.76297 1.000 27.56788  ? 795  LYS B HZ3  1 
ATOM   27571 N N    . ASP B  1 835  ? 172.01932 162.38129 233.51489 1.000 34.61822  ? 796  ASP B N    1 
ATOM   27572 C CA   . ASP B  1 835  ? 171.82339 163.12298 234.76000 1.000 34.61822  ? 796  ASP B CA   1 
ATOM   27573 C C    . ASP B  1 835  ? 172.69659 164.36870 234.70157 1.000 34.61822  ? 796  ASP B C    1 
ATOM   27574 O O    . ASP B  1 835  ? 173.85675 164.36305 235.11481 1.000 34.61822  ? 796  ASP B O    1 
ATOM   27575 C CB   . ASP B  1 835  ? 172.15624 162.25336 235.96524 1.000 34.61822  ? 796  ASP B CB   1 
ATOM   27576 C CG   . ASP B  1 835  ? 171.86227 162.94462 237.28201 1.000 34.61822  ? 796  ASP B CG   1 
ATOM   27577 O OD1  . ASP B  1 835  ? 171.43559 164.11803 237.26062 1.000 34.61822  ? 796  ASP B OD1  1 
ATOM   27578 O OD2  . ASP B  1 835  ? 172.05454 162.31209 238.34105 1.000 34.61822  ? 796  ASP B OD2  1 
ATOM   27579 H H    . ASP B  1 835  ? 172.66611 161.81555 233.54603 1.000 34.61822  ? 796  ASP B H    1 
ATOM   27580 H HA   . ASP B  1 835  ? 170.89666 163.40041 234.83050 1.000 34.61822  ? 796  ASP B HA   1 
ATOM   27581 H HB2  . ASP B  1 835  ? 171.62453 161.44302 235.92685 1.000 34.61822  ? 796  ASP B HB2  1 
ATOM   27582 H HB3  . ASP B  1 835  ? 173.10049 162.03245 235.94568 1.000 34.61822  ? 796  ASP B HB3  1 
ATOM   27583 N N    . PHE B  1 836  ? 172.12437 165.45720 234.18307 1.000 21.10940  ? 797  PHE B N    1 
ATOM   27584 C CA   . PHE B  1 836  ? 172.84540 166.71080 233.99692 1.000 21.10940  ? 797  PHE B CA   1 
ATOM   27585 C C    . PHE B  1 836  ? 172.24000 167.84539 234.81671 1.000 21.10940  ? 797  PHE B C    1 
ATOM   27586 O O    . PHE B  1 836  ? 172.35890 169.01277 234.43424 1.000 21.10940  ? 797  PHE B O    1 
ATOM   27587 C CB   . PHE B  1 836  ? 172.87590 167.08526 232.51406 1.000 21.10940  ? 797  PHE B CB   1 
ATOM   27588 C CG   . PHE B  1 836  ? 173.66215 166.12822 231.66359 1.000 21.10940  ? 797  PHE B CG   1 
ATOM   27589 C CD1  . PHE B  1 836  ? 175.00478 165.89979 231.90884 1.000 21.10940  ? 797  PHE B CD1  1 
ATOM   27590 C CD2  . PHE B  1 836  ? 173.05486 165.45375 230.61867 1.000 21.10940  ? 797  PHE B CD2  1 
ATOM   27591 C CE1  . PHE B  1 836  ? 175.72498 165.01824 231.12746 1.000 21.10940  ? 797  PHE B CE1  1 
ATOM   27592 C CE2  . PHE B  1 836  ? 173.77110 164.57235 229.83535 1.000 21.10940  ? 797  PHE B CE2  1 
ATOM   27593 C CZ   . PHE B  1 836  ? 175.10662 164.35461 230.09037 1.000 21.10940  ? 797  PHE B CZ   1 
ATOM   27594 H H    . PHE B  1 836  ? 171.30360 165.49217 233.92925 1.000 21.10940  ? 797  PHE B H    1 
ATOM   27595 H HA   . PHE B  1 836  ? 173.76203 166.59548 234.29084 1.000 21.10940  ? 797  PHE B HA   1 
ATOM   27596 H HB2  . PHE B  1 836  ? 171.96704 167.10027 232.17781 1.000 21.10940  ? 797  PHE B HB2  1 
ATOM   27597 H HB3  . PHE B  1 836  ? 173.27697 167.96348 232.41893 1.000 21.10940  ? 797  PHE B HB3  1 
ATOM   27598 H HD1  . PHE B  1 836  ? 175.42729 166.34475 232.60775 1.000 21.10940  ? 797  PHE B HD1  1 
ATOM   27599 H HD2  . PHE B  1 836  ? 172.15302 165.59641 230.44179 1.000 21.10940  ? 797  PHE B HD2  1 
ATOM   27600 H HE1  . PHE B  1 836  ? 176.62709 164.87220 231.30018 1.000 21.10940  ? 797  PHE B HE1  1 
ATOM   27601 H HE2  . PHE B  1 836  ? 173.35248 164.12493 229.13552 1.000 21.10940  ? 797  PHE B HE2  1 
ATOM   27602 H HZ   . PHE B  1 836  ? 175.59047 163.76102 229.56282 1.000 21.10940  ? 797  PHE B HZ   1 
ATOM   27603 N N    . GLY B  1 837  ? 171.59301 167.52926 235.93492 1.000 23.14510  ? 798  GLY B N    1 
ATOM   27604 C CA   . GLY B  1 837  ? 171.01983 168.54131 236.79701 1.000 23.14510  ? 798  GLY B CA   1 
ATOM   27605 C C    . GLY B  1 837  ? 169.67836 169.08350 236.36066 1.000 23.14510  ? 798  GLY B C    1 
ATOM   27606 O O    . GLY B  1 837  ? 169.28028 170.15354 236.83566 1.000 23.14510  ? 798  GLY B O    1 
ATOM   27607 H H    . GLY B  1 837  ? 171.47494 166.72482 236.21463 1.000 23.14510  ? 798  GLY B H    1 
ATOM   27608 H HA2  . GLY B  1 837  ? 170.91486 168.16982 237.68698 1.000 23.14510  ? 798  GLY B HA2  1 
ATOM   27609 H HA3  . GLY B  1 837  ? 171.63653 169.28759 236.85530 1.000 23.14510  ? 798  GLY B HA3  1 
ATOM   27610 N N    . GLY B  1 838  ? 168.96871 168.38630 235.47788 1.000 14.22044  ? 799  GLY B N    1 
ATOM   27611 C CA   . GLY B  1 838  ? 167.70342 168.84602 234.94112 1.000 14.22044  ? 799  GLY B CA   1 
ATOM   27612 C C    . GLY B  1 838  ? 167.78822 169.31069 233.50774 1.000 14.22044  ? 799  GLY B C    1 
ATOM   27613 O O    . GLY B  1 838  ? 166.77089 169.28962 232.80327 1.000 14.22044  ? 799  GLY B O    1 
ATOM   27614 H H    . GLY B  1 838  ? 169.21249 167.62250 235.16686 1.000 14.22044  ? 799  GLY B H    1 
ATOM   27615 H HA2  . GLY B  1 838  ? 167.05805 168.12319 234.98706 1.000 14.22044  ? 799  GLY B HA2  1 
ATOM   27616 H HA3  . GLY B  1 838  ? 167.37222 169.58241 235.47888 1.000 14.22044  ? 799  GLY B HA3  1 
ATOM   27617 N N    . PHE B  1 839  ? 168.96376 169.73341 233.05717 1.000 16.55267  ? 800  PHE B N    1 
ATOM   27618 C CA   . PHE B  1 839  ? 169.21161 169.94318 231.64181 1.000 16.55267  ? 800  PHE B CA   1 
ATOM   27619 C C    . PHE B  1 839  ? 169.15639 168.59300 230.94378 1.000 16.55267  ? 800  PHE B C    1 
ATOM   27620 O O    . PHE B  1 839  ? 169.72352 167.61343 231.43461 1.000 16.55267  ? 800  PHE B O    1 
ATOM   27621 C CB   . PHE B  1 839  ? 170.59415 170.56193 231.43484 1.000 16.55267  ? 800  PHE B CB   1 
ATOM   27622 C CG   . PHE B  1 839  ? 170.76362 171.91693 232.05947 1.000 16.55267  ? 800  PHE B CG   1 
ATOM   27623 C CD1  . PHE B  1 839  ? 170.41541 173.06809 231.37895 1.000 16.55267  ? 800  PHE B CD1  1 
ATOM   27624 C CD2  . PHE B  1 839  ? 171.28385 172.03344 233.33752 1.000 16.55267  ? 800  PHE B CD2  1 
ATOM   27625 C CE1  . PHE B  1 839  ? 170.58445 174.30815 231.96258 1.000 16.55267  ? 800  PHE B CE1  1 
ATOM   27626 C CE2  . PHE B  1 839  ? 171.45053 173.26792 233.92348 1.000 16.55267  ? 800  PHE B CE2  1 
ATOM   27627 C CZ   . PHE B  1 839  ? 171.10153 174.40427 233.23606 1.000 16.55267  ? 800  PHE B CZ   1 
ATOM   27628 H H    . PHE B  1 839  ? 169.63882 169.90969 233.55944 1.000 16.55267  ? 800  PHE B H    1 
ATOM   27629 H HA   . PHE B  1 839  ? 168.53653 170.52987 231.26531 1.000 16.55267  ? 800  PHE B HA   1 
ATOM   27630 H HB2  . PHE B  1 839  ? 171.26015 169.97368 231.82357 1.000 16.55267  ? 800  PHE B HB2  1 
ATOM   27631 H HB3  . PHE B  1 839  ? 170.75525 170.65429 230.48261 1.000 16.55267  ? 800  PHE B HB3  1 
ATOM   27632 H HD1  . PHE B  1 839  ? 170.06871 173.00718 230.51955 1.000 16.55267  ? 800  PHE B HD1  1 
ATOM   27633 H HD2  . PHE B  1 839  ? 171.52317 171.26728 233.80757 1.000 16.55267  ? 800  PHE B HD2  1 
ATOM   27634 H HE1  . PHE B  1 839  ? 170.34715 175.07865 231.49853 1.000 16.55267  ? 800  PHE B HE1  1 
ATOM   27635 H HE2  . PHE B  1 839  ? 171.80036 173.33334 234.78294 1.000 16.55267  ? 800  PHE B HE2  1 
ATOM   27636 H HZ   . PHE B  1 839  ? 171.21499 175.23678 233.63141 1.000 16.55267  ? 800  PHE B HZ   1 
ATOM   27637 N N    . ASN B  1 840  ? 168.47406 168.52192 229.80417 1.000 20.36690  ? 801  ASN B N    1 
ATOM   27638 C CA   . ASN B  1 840  ? 168.52013 167.31131 228.99547 1.000 20.36690  ? 801  ASN B CA   1 
ATOM   27639 C C    . ASN B  1 840  ? 168.60816 167.69433 227.52683 1.000 20.36690  ? 801  ASN B C    1 
ATOM   27640 O O    . ASN B  1 840  ? 167.77751 168.45582 227.02059 1.000 20.36690  ? 801  ASN B O    1 
ATOM   27641 C CB   . ASN B  1 840  ? 167.32813 166.38356 229.29063 1.000 20.36690  ? 801  ASN B CB   1 
ATOM   27642 C CG   . ASN B  1 840  ? 166.05622 166.72800 228.53082 1.000 20.36690  ? 801  ASN B CG   1 
ATOM   27643 O OD1  . ASN B  1 840  ? 165.64267 167.87895 228.41273 1.000 20.36690  ? 801  ASN B OD1  1 
ATOM   27644 N ND2  . ASN B  1 840  ? 165.40972 165.66870 228.04195 1.000 20.36690  ? 801  ASN B ND2  1 
ATOM   27645 H H    . ASN B  1 840  ? 167.98387 169.15152 229.48335 1.000 20.36690  ? 801  ASN B H    1 
ATOM   27646 H HA   . ASN B  1 840  ? 169.32591 166.82049 229.21739 1.000 20.36690  ? 801  ASN B HA   1 
ATOM   27647 H HB2  . ASN B  1 840  ? 167.57556 165.47548 229.05478 1.000 20.36690  ? 801  ASN B HB2  1 
ATOM   27648 H HB3  . ASN B  1 840  ? 167.12465 166.43379 230.23733 1.000 20.36690  ? 801  ASN B HB3  1 
ATOM   27649 N N    . PHE B  1 841  ? 169.64085 167.17514 226.86075 1.000 16.17275  ? 802  PHE B N    1 
ATOM   27650 C CA   . PHE B  1 841  ? 170.02473 167.58526 225.51766 1.000 16.17275  ? 802  PHE B CA   1 
ATOM   27651 C C    . PHE B  1 841  ? 169.58095 166.59136 224.45624 1.000 16.17275  ? 802  PHE B C    1 
ATOM   27652 O O    . PHE B  1 841  ? 170.23906 166.46592 223.41564 1.000 16.17275  ? 802  PHE B O    1 
ATOM   27653 C CB   . PHE B  1 841  ? 171.54060 167.77606 225.45832 1.000 16.17275  ? 802  PHE B CB   1 
ATOM   27654 C CG   . PHE B  1 841  ? 172.09113 168.59465 226.58949 1.000 16.17275  ? 802  PHE B CG   1 
ATOM   27655 C CD1  . PHE B  1 841  ? 172.18662 169.97107 226.49045 1.000 16.17275  ? 802  PHE B CD1  1 
ATOM   27656 C CD2  . PHE B  1 841  ? 172.51084 167.98269 227.75704 1.000 16.17275  ? 802  PHE B CD2  1 
ATOM   27657 C CE1  . PHE B  1 841  ? 172.69202 170.71853 227.53513 1.000 16.17275  ? 802  PHE B CE1  1 
ATOM   27658 C CE2  . PHE B  1 841  ? 173.01551 168.72602 228.80238 1.000 16.17275  ? 802  PHE B CE2  1 
ATOM   27659 C CZ   . PHE B  1 841  ? 173.10618 170.09424 228.69102 1.000 16.17275  ? 802  PHE B CZ   1 
ATOM   27660 H H    . PHE B  1 841  ? 170.14983 166.56162 227.18371 1.000 16.17275  ? 802  PHE B H    1 
ATOM   27661 H HA   . PHE B  1 841  ? 169.60929 168.43873 225.31925 1.000 16.17275  ? 802  PHE B HA   1 
ATOM   27662 H HB2  . PHE B  1 841  ? 171.96696 166.90543 225.48791 1.000 16.17275  ? 802  PHE B HB2  1 
ATOM   27663 H HB3  . PHE B  1 841  ? 171.76809 168.22528 224.63087 1.000 16.17275  ? 802  PHE B HB3  1 
ATOM   27664 H HD1  . PHE B  1 841  ? 171.90827 170.39773 225.71216 1.000 16.17275  ? 802  PHE B HD1  1 
ATOM   27665 H HD2  . PHE B  1 841  ? 172.45105 167.05796 227.83757 1.000 16.17275  ? 802  PHE B HD2  1 
ATOM   27666 H HE1  . PHE B  1 841  ? 172.75322 171.64357 227.45973 1.000 16.17275  ? 802  PHE B HE1  1 
ATOM   27667 H HE2  . PHE B  1 841  ? 173.29462 168.30295 229.58214 1.000 16.17275  ? 802  PHE B HE2  1 
ATOM   27668 H HZ   . PHE B  1 841  ? 173.44664 170.59623 229.39526 1.000 16.17275  ? 802  PHE B HZ   1 
ATOM   27669 N N    . SER B  1 842  ? 168.48207 165.87475 224.69361 1.000 18.82732  ? 803  SER B N    1 
ATOM   27670 C CA   . SER B  1 842  ? 168.05775 164.84264 223.75500 1.000 18.82732  ? 803  SER B CA   1 
ATOM   27671 C C    . SER B  1 842  ? 167.85001 165.41353 222.35881 1.000 18.82732  ? 803  SER B C    1 
ATOM   27672 O O    . SER B  1 842  ? 168.12954 164.74304 221.35858 1.000 18.82732  ? 803  SER B O    1 
ATOM   27673 C CB   . SER B  1 842  ? 166.77602 164.18157 224.25551 1.000 18.82732  ? 803  SER B CB   1 
ATOM   27674 O OG   . SER B  1 842  ? 165.70503 165.10688 224.26750 1.000 18.82732  ? 803  SER B OG   1 
ATOM   27675 H H    . SER B  1 842  ? 167.97349 165.96591 225.38168 1.000 18.82732  ? 803  SER B H    1 
ATOM   27676 H HA   . SER B  1 842  ? 168.74711 164.16229 223.70140 1.000 18.82732  ? 803  SER B HA   1 
ATOM   27677 H HB2  . SER B  1 842  ? 166.55057 163.44547 223.66567 1.000 18.82732  ? 803  SER B HB2  1 
ATOM   27678 H HB3  . SER B  1 842  ? 166.92029 163.85339 225.15659 1.000 18.82732  ? 803  SER B HB3  1 
ATOM   27679 H HG   . SER B  1 842  ? 165.00923 164.73529 224.55418 1.000 18.82732  ? 803  SER B HG   1 
ATOM   27680 N N    . GLN B  1 843  ? 167.35536 166.64866 222.26690 1.000 23.09721  ? 804  GLN B N    1 
ATOM   27681 C CA   . GLN B  1 843  ? 167.04738 167.21594 220.96096 1.000 23.09721  ? 804  GLN B CA   1 
ATOM   27682 C C    . GLN B  1 843  ? 168.29723 167.54257 220.15760 1.000 23.09721  ? 804  GLN B C    1 
ATOM   27683 O O    . GLN B  1 843  ? 168.21302 167.66653 218.93126 1.000 23.09721  ? 804  GLN B O    1 
ATOM   27684 C CB   . GLN B  1 843  ? 166.19329 168.47195 221.11862 1.000 23.09721  ? 804  GLN B CB   1 
ATOM   27685 C CG   . GLN B  1 843  ? 164.86257 168.21891 221.79733 1.000 23.09721  ? 804  GLN B CG   1 
ATOM   27686 C CD   . GLN B  1 843  ? 164.06982 167.11897 221.12058 1.000 23.09721  ? 804  GLN B CD   1 
ATOM   27687 O OE1  . GLN B  1 843  ? 164.16639 165.95068 221.49447 1.000 23.09721  ? 804  GLN B OE1  1 
ATOM   27688 N NE2  . GLN B  1 843  ? 163.31087 167.48014 220.09804 1.000 23.09721  ? 804  GLN B NE2  1 
ATOM   27689 H H    . GLN B  1 843  ? 167.19286 167.16776 222.93331 1.000 23.09721  ? 804  GLN B H    1 
ATOM   27690 H HA   . GLN B  1 843  ? 166.53924 166.56677 220.45090 1.000 23.09721  ? 804  GLN B HA   1 
ATOM   27691 H HB2  . GLN B  1 843  ? 166.68211 169.11805 221.65250 1.000 23.09721  ? 804  GLN B HB2  1 
ATOM   27692 H HB3  . GLN B  1 843  ? 166.01372 168.83962 220.23927 1.000 23.09721  ? 804  GLN B HB3  1 
ATOM   27693 H HG2  . GLN B  1 843  ? 165.02111 167.95656 222.71726 1.000 23.09721  ? 804  GLN B HG2  1 
ATOM   27694 H HG3  . GLN B  1 843  ? 164.33335 169.03159 221.76950 1.000 23.09721  ? 804  GLN B HG3  1 
ATOM   27695 H HE21 . GLN B  1 843  ? 163.28251 168.30264 219.86255 1.000 23.09721  ? 804  GLN B HE21 1 
ATOM   27696 H HE22 . GLN B  1 843  ? 162.84570 166.89289 219.67561 1.000 23.09721  ? 804  GLN B HE22 1 
ATOM   27697 N N    . ILE B  1 844  ? 169.44901 167.68640 220.81060 1.000 18.49704  ? 805  ILE B N    1 
ATOM   27698 C CA   . ILE B  1 844  ? 170.70248 167.98886 220.13016 1.000 18.49704  ? 805  ILE B CA   1 
ATOM   27699 C C    . ILE B  1 844  ? 171.70268 166.85204 220.22462 1.000 18.49704  ? 805  ILE B C    1 
ATOM   27700 O O    . ILE B  1 844  ? 172.74220 166.90130 219.55172 1.000 18.49704  ? 805  ILE B O    1 
ATOM   27701 C CB   . ILE B  1 844  ? 171.32249 169.29719 220.65763 1.000 18.49704  ? 805  ILE B CB   1 
ATOM   27702 C CG1  . ILE B  1 844  ? 171.57841 169.20744 222.16191 1.000 18.49704  ? 805  ILE B CG1  1 
ATOM   27703 C CG2  . ILE B  1 844  ? 170.42230 170.47725 220.33407 1.000 18.49704  ? 805  ILE B CG2  1 
ATOM   27704 C CD1  . ILE B  1 844  ? 172.28027 170.41915 222.73052 1.000 18.49704  ? 805  ILE B CD1  1 
ATOM   27705 H H    . ILE B  1 844  ? 169.52983 167.61154 221.66320 1.000 18.49704  ? 805  ILE B H    1 
ATOM   27706 H HA   . ILE B  1 844  ? 170.51517 168.12451 219.18850 1.000 18.49704  ? 805  ILE B HA   1 
ATOM   27707 H HB   . ILE B  1 844  ? 172.17361 169.43164 220.21239 1.000 18.49704  ? 805  ILE B HB   1 
ATOM   27708 H HG12 . ILE B  1 844  ? 170.72744 169.11814 222.61896 1.000 18.49704  ? 805  ILE B HG12 1 
ATOM   27709 H HG13 . ILE B  1 844  ? 172.13252 168.43284 222.34389 1.000 18.49704  ? 805  ILE B HG13 1 
ATOM   27710 H HG21 . ILE B  1 844  ? 170.85244 171.29590 220.62536 1.000 18.49704  ? 805  ILE B HG21 1 
ATOM   27711 H HG22 . ILE B  1 844  ? 170.27828 170.50517 219.37530 1.000 18.49704  ? 805  ILE B HG22 1 
ATOM   27712 H HG23 . ILE B  1 844  ? 169.57505 170.36599 220.79314 1.000 18.49704  ? 805  ILE B HG23 1 
ATOM   27713 H HD11 . ILE B  1 844  ? 172.73030 170.16881 223.55245 1.000 18.49704  ? 805  ILE B HD11 1 
ATOM   27714 H HD12 . ILE B  1 844  ? 172.92479 170.74445 222.08322 1.000 18.49704  ? 805  ILE B HD12 1 
ATOM   27715 H HD13 . ILE B  1 844  ? 171.62068 171.10741 222.90903 1.000 18.49704  ? 805  ILE B HD13 1 
ATOM   27716 N N    . LEU B  1 845  ? 171.42892 165.83061 221.02669 1.000 20.69673  ? 806  LEU B N    1 
ATOM   27717 C CA   . LEU B  1 845  ? 172.28027 164.65413 221.07407 1.000 20.69673  ? 806  LEU B CA   1 
ATOM   27718 C C    . LEU B  1 845  ? 171.91073 163.68589 219.95845 1.000 20.69673  ? 806  LEU B C    1 
ATOM   27719 O O    . LEU B  1 845  ? 170.79085 163.71594 219.43944 1.000 20.69673  ? 806  LEU B O    1 
ATOM   27720 C CB   . LEU B  1 845  ? 172.15009 163.96484 222.43058 1.000 20.69673  ? 806  LEU B CB   1 
ATOM   27721 C CG   . LEU B  1 845  ? 173.03064 164.49768 223.56465 1.000 20.69673  ? 806  LEU B CG   1 
ATOM   27722 C CD1  . LEU B  1 845  ? 172.65807 163.83106 224.87765 1.000 20.69673  ? 806  LEU B CD1  1 
ATOM   27723 C CD2  . LEU B  1 845  ? 174.50670 164.27693 223.27229 1.000 20.69673  ? 806  LEU B CD2  1 
ATOM   27724 H H    . LEU B  1 845  ? 170.75238 165.79548 221.55619 1.000 20.69673  ? 806  LEU B H    1 
ATOM   27725 H HA   . LEU B  1 845  ? 173.19767 164.93371 220.94934 1.000 20.69673  ? 806  LEU B HA   1 
ATOM   27726 H HB2  . LEU B  1 845  ? 171.22844 164.04280 222.72252 1.000 20.69673  ? 806  LEU B HB2  1 
ATOM   27727 H HB3  . LEU B  1 845  ? 172.36978 163.02743 222.31427 1.000 20.69673  ? 806  LEU B HB3  1 
ATOM   27728 H HG   . LEU B  1 845  ? 172.88195 165.45137 223.65978 1.000 20.69673  ? 806  LEU B HG   1 
ATOM   27729 H HD11 . LEU B  1 845  ? 173.22307 164.18612 225.58181 1.000 20.69673  ? 806  LEU B HD11 1 
ATOM   27730 H HD12 . LEU B  1 845  ? 171.72670 164.01710 225.07468 1.000 20.69673  ? 806  LEU B HD12 1 
ATOM   27731 H HD13 . LEU B  1 845  ? 172.79475 162.87416 224.79557 1.000 20.69673  ? 806  LEU B HD13 1 
ATOM   27732 H HD21 . LEU B  1 845  ? 175.03064 164.71871 223.95870 1.000 20.69673  ? 806  LEU B HD21 1 
ATOM   27733 H HD22 . LEU B  1 845  ? 174.68809 163.32420 223.28128 1.000 20.69673  ? 806  LEU B HD22 1 
ATOM   27734 H HD23 . LEU B  1 845  ? 174.72574 164.64603 222.40407 1.000 20.69673  ? 806  LEU B HD23 1 
ATOM   27735 N N    . PRO B  1 846  ? 172.83314 162.80975 219.56044 1.000 26.41975  ? 807  PRO B N    1 
ATOM   27736 C CA   . PRO B  1 846  ? 172.53573 161.88510 218.45951 1.000 26.41975  ? 807  PRO B CA   1 
ATOM   27737 C C    . PRO B  1 846  ? 171.35644 160.98252 218.78773 1.000 26.41975  ? 807  PRO B C    1 
ATOM   27738 O O    . PRO B  1 846  ? 171.16298 160.57154 219.93348 1.000 26.41975  ? 807  PRO B O    1 
ATOM   27739 C CB   . PRO B  1 846  ? 173.83236 161.08102 218.30491 1.000 26.41975  ? 807  PRO B CB   1 
ATOM   27740 C CG   . PRO B  1 846  ? 174.88096 161.87528 218.99787 1.000 26.41975  ? 807  PRO B CG   1 
ATOM   27741 C CD   . PRO B  1 846  ? 174.19128 162.61483 220.09319 1.000 26.41975  ? 807  PRO B CD   1 
ATOM   27742 H HA   . PRO B  1 846  ? 172.35596 162.37373 217.64108 1.000 26.41975  ? 807  PRO B HA   1 
ATOM   27743 H HB2  . PRO B  1 846  ? 173.72895 160.21212 218.72382 1.000 26.41975  ? 807  PRO B HB2  1 
ATOM   27744 H HB3  . PRO B  1 846  ? 174.04384 160.98325 217.36326 1.000 26.41975  ? 807  PRO B HB3  1 
ATOM   27745 H HG2  . PRO B  1 846  ? 175.55202 161.27662 219.36176 1.000 26.41975  ? 807  PRO B HG2  1 
ATOM   27746 H HG3  . PRO B  1 846  ? 175.28365 162.49552 218.37007 1.000 26.41975  ? 807  PRO B HG3  1 
ATOM   27747 H HD2  . PRO B  1 846  ? 174.16460 162.07812 220.90085 1.000 26.41975  ? 807  PRO B HD2  1 
ATOM   27748 H HD3  . PRO B  1 846  ? 174.62767 163.46710 220.24477 1.000 26.41975  ? 807  PRO B HD3  1 
ATOM   27749 N N    . ASP B  1 847  ? 170.56544 160.67289 217.75948 1.000 45.85251  ? 808  ASP B N    1 
ATOM   27750 C CA   . ASP B  1 847  ? 169.42702 159.78026 217.90812 1.000 45.85251  ? 808  ASP B CA   1 
ATOM   27751 C C    . ASP B  1 847  ? 169.80761 158.40851 217.37158 1.000 45.85251  ? 808  ASP B C    1 
ATOM   27752 O O    . ASP B  1 847  ? 169.94914 158.25363 216.14924 1.000 45.85251  ? 808  ASP B O    1 
ATOM   27753 C CB   . ASP B  1 847  ? 168.21251 160.32732 217.16152 1.000 45.85251  ? 808  ASP B CB   1 
ATOM   27754 C CG   . ASP B  1 847  ? 166.92219 159.64581 217.57051 1.000 45.85251  ? 808  ASP B CG   1 
ATOM   27755 O OD1  . ASP B  1 847  ? 166.97377 158.73174 218.41997 1.000 45.85251  ? 808  ASP B OD1  1 
ATOM   27756 O OD2  . ASP B  1 847  ? 165.85524 160.02605 217.04484 1.000 45.85251  ? 808  ASP B OD2  1 
ATOM   27757 H H    . ASP B  1 847  ? 170.67138 160.97270 216.96041 1.000 45.85251  ? 808  ASP B H    1 
ATOM   27758 H HA   . ASP B  1 847  ? 169.19132 159.71190 218.84444 1.000 45.85251  ? 808  ASP B HA   1 
ATOM   27759 H HB2  . ASP B  1 847  ? 168.12489 161.27460 217.35106 1.000 45.85251  ? 808  ASP B HB2  1 
ATOM   27760 H HB3  . ASP B  1 847  ? 168.33629 160.18876 216.20950 1.000 45.85251  ? 808  ASP B HB3  1 
ATOM   27761 N N    . PRO B  1 848  ? 169.98794 157.39337 218.22175 1.000 48.45502  ? 809  PRO B N    1 
ATOM   27762 C CA   . PRO B  1 848  ? 170.42499 156.08408 217.70641 1.000 48.45502  ? 809  PRO B CA   1 
ATOM   27763 C C    . PRO B  1 848  ? 169.45789 155.45829 216.71653 1.000 48.45502  ? 809  PRO B C    1 
ATOM   27764 O O    . PRO B  1 848  ? 169.89608 154.74436 215.80556 1.000 48.45502  ? 809  PRO B O    1 
ATOM   27765 C CB   . PRO B  1 848  ? 170.55772 155.23144 218.97779 1.000 48.45502  ? 809  PRO B CB   1 
ATOM   27766 C CG   . PRO B  1 848  ? 170.64673 156.20762 220.10372 1.000 48.45502  ? 809  PRO B CG   1 
ATOM   27767 C CD   . PRO B  1 848  ? 169.83502 157.38518 219.68650 1.000 48.45502  ? 809  PRO B CD   1 
ATOM   27768 H HA   . PRO B  1 848  ? 171.29627 156.16611 217.28819 1.000 48.45502  ? 809  PRO B HA   1 
ATOM   27769 H HB2  . PRO B  1 848  ? 169.77478 154.66728 219.07581 1.000 48.45502  ? 809  PRO B HB2  1 
ATOM   27770 H HB3  . PRO B  1 848  ? 171.36340 154.69349 218.92718 1.000 48.45502  ? 809  PRO B HB3  1 
ATOM   27771 H HG2  . PRO B  1 848  ? 170.28096 155.80978 220.90923 1.000 48.45502  ? 809  PRO B HG2  1 
ATOM   27772 H HG3  . PRO B  1 848  ? 171.57218 156.46406 220.23976 1.000 48.45502  ? 809  PRO B HG3  1 
ATOM   27773 H HD2  . PRO B  1 848  ? 168.90449 157.25993 219.93081 1.000 48.45502  ? 809  PRO B HD2  1 
ATOM   27774 H HD3  . PRO B  1 848  ? 170.19997 158.19612 220.07294 1.000 48.45502  ? 809  PRO B HD3  1 
ATOM   27775 N N    . SER B  1 849  ? 168.15353 155.70232 216.86501 1.000 54.82968  ? 810  SER B N    1 
ATOM   27776 C CA   . SER B  1 849  ? 167.16944 154.99760 216.04801 1.000 54.82968  ? 810  SER B CA   1 
ATOM   27777 C C    . SER B  1 849  ? 167.37541 155.26606 214.56247 1.000 54.82968  ? 810  SER B C    1 
ATOM   27778 O O    . SER B  1 849  ? 167.31465 154.34119 213.74305 1.000 54.82968  ? 810  SER B O    1 
ATOM   27779 C CB   . SER B  1 849  ? 165.75803 155.40362 216.47120 1.000 54.82968  ? 810  SER B CB   1 
ATOM   27780 O OG   . SER B  1 849  ? 165.46470 156.73079 216.06878 1.000 54.82968  ? 810  SER B OG   1 
ATOM   27781 H H    . SER B  1 849  ? 167.81855 156.26296 217.42418 1.000 54.82968  ? 810  SER B H    1 
ATOM   27782 H HA   . SER B  1 849  ? 167.26278 154.04278 216.19344 1.000 54.82968  ? 810  SER B HA   1 
ATOM   27783 H HB2  . SER B  1 849  ? 165.11939 154.80428 216.05584 1.000 54.82968  ? 810  SER B HB2  1 
ATOM   27784 H HB3  . SER B  1 849  ? 165.68974 155.34389 217.43732 1.000 54.82968  ? 810  SER B HB3  1 
ATOM   27785 H HG   . SER B  1 849  ? 164.67058 156.92177 216.26699 1.000 54.82968  ? 810  SER B HG   1 
ATOM   27786 N N    . LYS B  1 850  ? 167.61739 156.51988 214.19525 1.000 47.10752  ? 811  LYS B N    1 
ATOM   27787 C CA   . LYS B  1 850  ? 167.71963 156.87296 212.78989 1.000 47.10752  ? 811  LYS B CA   1 
ATOM   27788 C C    . LYS B  1 850  ? 169.00291 156.30479 212.18082 1.000 47.10752  ? 811  LYS B C    1 
ATOM   27789 O O    . LYS B  1 850  ? 170.02650 156.19120 212.86228 1.000 47.10752  ? 811  LYS B O    1 
ATOM   27790 C CB   . LYS B  1 850  ? 167.68662 158.38772 212.62599 1.000 47.10752  ? 811  LYS B CB   1 
ATOM   27791 C CG   . LYS B  1 850  ? 166.44991 159.03436 213.24061 1.000 47.10752  ? 811  LYS B CG   1 
ATOM   27792 C CD   . LYS B  1 850  ? 166.52577 160.54425 213.18221 1.000 47.10752  ? 811  LYS B CD   1 
ATOM   27793 C CE   . LYS B  1 850  ? 165.33497 161.19643 213.86760 1.000 47.10752  ? 811  LYS B CE   1 
ATOM   27794 N NZ   . LYS B  1 850  ? 165.36442 162.67977 213.74328 1.000 47.10752  ? 811  LYS B NZ   1 
ATOM   27795 H H    . LYS B  1 850  ? 167.72075 157.18051 214.73404 1.000 47.10752  ? 811  LYS B H    1 
ATOM   27796 H HA   . LYS B  1 850  ? 166.96229 156.49656 212.31674 1.000 47.10752  ? 811  LYS B HA   1 
ATOM   27797 H HB2  . LYS B  1 850  ? 168.46976 158.77068 213.05399 1.000 47.10752  ? 811  LYS B HB2  1 
ATOM   27798 H HB3  . LYS B  1 850  ? 167.69381 158.59861 211.67988 1.000 47.10752  ? 811  LYS B HB3  1 
ATOM   27799 H HG2  . LYS B  1 850  ? 165.66075 158.75116 212.75285 1.000 47.10752  ? 811  LYS B HG2  1 
ATOM   27800 H HG3  . LYS B  1 850  ? 166.37738 158.77551 214.17240 1.000 47.10752  ? 811  LYS B HG3  1 
ATOM   27801 H HD2  . LYS B  1 850  ? 167.33400 160.84322 213.62618 1.000 47.10752  ? 811  LYS B HD2  1 
ATOM   27802 H HD3  . LYS B  1 850  ? 166.52877 160.82521 212.25307 1.000 47.10752  ? 811  LYS B HD3  1 
ATOM   27803 H HE2  . LYS B  1 850  ? 164.51505 160.87439 213.46106 1.000 47.10752  ? 811  LYS B HE2  1 
ATOM   27804 H HE3  . LYS B  1 850  ? 165.34991 160.97311 214.81143 1.000 47.10752  ? 811  LYS B HE3  1 
ATOM   27805 H HZ1  . LYS B  1 850  ? 164.68082 163.03622 214.18821 1.000 47.10752  ? 811  LYS B HZ1  1 
ATOM   27806 H HZ2  . LYS B  1 850  ? 166.12448 162.99541 214.08227 1.000 47.10752  ? 811  LYS B HZ2  1 
ATOM   27807 H HZ3  . LYS B  1 850  ? 165.30953 162.91616 212.88727 1.000 47.10752  ? 811  LYS B HZ3  1 
ATOM   27808 N N    . PRO B  1 851  ? 168.97274 155.93805 210.89330 1.000 53.23166  ? 812  PRO B N    1 
ATOM   27809 C CA   . PRO B  1 851  ? 170.17481 155.33823 210.28899 1.000 53.23166  ? 812  PRO B CA   1 
ATOM   27810 C C    . PRO B  1 851  ? 171.38745 156.24512 210.36851 1.000 53.23166  ? 812  PRO B C    1 
ATOM   27811 O O    . PRO B  1 851  ? 172.50116 155.76568 210.61745 1.000 53.23166  ? 812  PRO B O    1 
ATOM   27812 C CB   . PRO B  1 851  ? 169.75922 155.06798 208.83401 1.000 53.23166  ? 812  PRO B CB   1 
ATOM   27813 C CG   . PRO B  1 851  ? 168.43885 155.71346 208.62657 1.000 53.23166  ? 812  PRO B CG   1 
ATOM   27814 C CD   . PRO B  1 851  ? 167.92563 156.26059 209.90892 1.000 53.23166  ? 812  PRO B CD   1 
ATOM   27815 H HA   . PRO B  1 851  ? 170.37746 154.49673 210.72830 1.000 53.23166  ? 812  PRO B HA   1 
ATOM   27816 H HB2  . PRO B  1 851  ? 170.41230 155.46494 208.23523 1.000 53.23166  ? 812  PRO B HB2  1 
ATOM   27817 H HB3  . PRO B  1 851  ? 169.70266 154.11173 208.68207 1.000 53.23166  ? 812  PRO B HB3  1 
ATOM   27818 H HG2  . PRO B  1 851  ? 168.53805 156.42685 207.97571 1.000 53.23166  ? 812  PRO B HG2  1 
ATOM   27819 H HG3  . PRO B  1 851  ? 167.81343 155.05310 208.29121 1.000 53.23166  ? 812  PRO B HG3  1 
ATOM   27820 H HD2  . PRO B  1 851  ? 167.80962 157.22185 209.83724 1.000 53.23166  ? 812  PRO B HD2  1 
ATOM   27821 H HD3  . PRO B  1 851  ? 167.09650 155.81811 210.14202 1.000 53.23166  ? 812  PRO B HD3  1 
ATOM   27822 N N    . SER B  1 852  ? 171.20122 157.54571 210.16640 1.000 42.51671  ? 813  SER B N    1 
ATOM   27823 C CA   . SER B  1 852  ? 172.26483 158.52039 210.35406 1.000 42.51671  ? 813  SER B CA   1 
ATOM   27824 C C    . SER B  1 852  ? 172.19378 159.02768 211.78814 1.000 42.51671  ? 813  SER B C    1 
ATOM   27825 O O    . SER B  1 852  ? 171.14230 159.50153 212.23102 1.000 42.51671  ? 813  SER B O    1 
ATOM   27826 C CB   . SER B  1 852  ? 172.13376 159.67774 209.36591 1.000 42.51671  ? 813  SER B CB   1 
ATOM   27827 O OG   . SER B  1 852  ? 170.86659 160.30540 209.47873 1.000 42.51671  ? 813  SER B OG   1 
ATOM   27828 H H    . SER B  1 852  ? 170.45559 157.89535 209.91573 1.000 42.51671  ? 813  SER B H    1 
ATOM   27829 H HA   . SER B  1 852  ? 173.12504 158.09323 210.21743 1.000 42.51671  ? 813  SER B HA   1 
ATOM   27830 H HB2  . SER B  1 852  ? 172.82964 160.32475 209.55615 1.000 42.51671  ? 813  SER B HB2  1 
ATOM   27831 H HB3  . SER B  1 852  ? 172.23989 159.33768 208.46340 1.000 42.51671  ? 813  SER B HB3  1 
ATOM   27832 H HG   . SER B  1 852  ? 170.75723 160.60485 210.25693 1.000 42.51671  ? 813  SER B HG   1 
ATOM   27833 N N    . LYS B  1 853  ? 173.30884 158.93129 212.51172 1.000 38.27915  ? 814  LYS B N    1 
ATOM   27834 C CA   . LYS B  1 853  ? 173.34006 159.29079 213.92764 1.000 38.27915  ? 814  LYS B CA   1 
ATOM   27835 C C    . LYS B  1 853  ? 173.37219 160.81453 214.06025 1.000 38.27915  ? 814  LYS B C    1 
ATOM   27836 O O    . LYS B  1 853  ? 174.29817 161.41819 214.60745 1.000 38.27915  ? 814  LYS B O    1 
ATOM   27837 C CB   . LYS B  1 853  ? 174.52646 158.63241 214.61846 1.000 38.27915  ? 814  LYS B CB   1 
ATOM   27838 C CG   . LYS B  1 853  ? 174.22035 157.24713 215.17695 1.000 38.27915  ? 814  LYS B CG   1 
ATOM   27839 C CD   . LYS B  1 853  ? 173.59233 156.34250 214.12553 1.000 38.27915  ? 814  LYS B CD   1 
ATOM   27840 C CE   . LYS B  1 853  ? 173.27922 154.96229 214.67925 1.000 38.27915  ? 814  LYS B CE   1 
ATOM   27841 N NZ   . LYS B  1 853  ? 172.44722 154.16748 213.73218 1.000 38.27915  ? 814  LYS B NZ   1 
ATOM   27842 H H    . LYS B  1 853  ? 174.06364 158.66118 212.20024 1.000 38.27915  ? 814  LYS B H    1 
ATOM   27843 H HA   . LYS B  1 853  ? 172.53018 158.97112 214.35468 1.000 38.27915  ? 814  LYS B HA   1 
ATOM   27844 H HB2  . LYS B  1 853  ? 175.25228 158.54362 213.98122 1.000 38.27915  ? 814  LYS B HB2  1 
ATOM   27845 H HB3  . LYS B  1 853  ? 174.80574 159.19107 215.35992 1.000 38.27915  ? 814  LYS B HB3  1 
ATOM   27846 H HG2  . LYS B  1 853  ? 175.04363 156.83428 215.48151 1.000 38.27915  ? 814  LYS B HG2  1 
ATOM   27847 H HG3  . LYS B  1 853  ? 173.59627 157.33280 215.91419 1.000 38.27915  ? 814  LYS B HG3  1 
ATOM   27848 H HD2  . LYS B  1 853  ? 172.75876 156.73223 213.81920 1.000 38.27915  ? 814  LYS B HD2  1 
ATOM   27849 H HD3  . LYS B  1 853  ? 174.20849 156.23993 213.38446 1.000 38.27915  ? 814  LYS B HD3  1 
ATOM   27850 H HE2  . LYS B  1 853  ? 174.10835 154.48171 214.83249 1.000 38.27915  ? 814  LYS B HE2  1 
ATOM   27851 H HE3  . LYS B  1 853  ? 172.78702 155.05565 215.50920 1.000 38.27915  ? 814  LYS B HE3  1 
ATOM   27852 H HZ1  . LYS B  1 853  ? 172.27104 153.36730 214.07932 1.000 38.27915  ? 814  LYS B HZ1  1 
ATOM   27853 H HZ2  . LYS B  1 853  ? 171.67915 154.58960 213.57484 1.000 38.27915  ? 814  LYS B HZ2  1 
ATOM   27854 H HZ3  . LYS B  1 853  ? 172.88033 154.06026 212.96234 1.000 38.27915  ? 814  LYS B HZ3  1 
ATOM   27855 N N    . ARG B  1 854  ? 172.32029 161.43605 213.53732 1.000 31.98033  ? 815  ARG B N    1 
ATOM   27856 C CA   . ARG B  1 854  ? 172.10875 162.86940 213.63822 1.000 31.98033  ? 815  ARG B CA   1 
ATOM   27857 C C    . ARG B  1 854  ? 171.11385 163.15886 214.75235 1.000 31.98033  ? 815  ARG B C    1 
ATOM   27858 O O    . ARG B  1 854  ? 170.25964 162.33101 215.07711 1.000 31.98033  ? 815  ARG B O    1 
ATOM   27859 C CB   . ARG B  1 854  ? 171.57855 163.44363 212.32236 1.000 31.98033  ? 815  ARG B CB   1 
ATOM   27860 C CG   . ARG B  1 854  ? 172.61059 163.57122 211.21873 1.000 31.98033  ? 815  ARG B CG   1 
ATOM   27861 C CD   . ARG B  1 854  ? 172.16587 164.58364 210.17423 1.000 31.98033  ? 815  ARG B CD   1 
ATOM   27862 N NE   . ARG B  1 854  ? 170.88942 164.22375 209.56517 1.000 31.98033  ? 815  ARG B NE   1 
ATOM   27863 C CZ   . ARG B  1 854  ? 170.74181 163.70143 208.35418 1.000 31.98033  ? 815  ARG B CZ   1 
ATOM   27864 N NH1  . ARG B  1 854  ? 171.78050 163.44627 207.57437 1.000 31.98033  ? 815  ARG B NH1  1 
ATOM   27865 N NH2  . ARG B  1 854  ? 169.51754 163.42908 207.91205 1.000 31.98033  ? 815  ARG B NH2  1 
ATOM   27866 H H    . ARG B  1 854  ? 171.69177 161.03419 213.11153 1.000 31.98033  ? 815  ARG B H    1 
ATOM   27867 H HA   . ARG B  1 854  ? 172.94642 163.30994 213.85061 1.000 31.98033  ? 815  ARG B HA   1 
ATOM   27868 H HB2  . ARG B  1 854  ? 170.87192 162.86450 211.99697 1.000 31.98033  ? 815  ARG B HB2  1 
ATOM   27869 H HB3  . ARG B  1 854  ? 171.22142 164.32889 212.49408 1.000 31.98033  ? 815  ARG B HB3  1 
ATOM   27870 H HG2  . ARG B  1 854  ? 173.45134 163.87255 211.59719 1.000 31.98033  ? 815  ARG B HG2  1 
ATOM   27871 H HG3  . ARG B  1 854  ? 172.72405 162.71206 210.78302 1.000 31.98033  ? 815  ARG B HG3  1 
ATOM   27872 H HD2  . ARG B  1 854  ? 172.05406 165.44610 210.60239 1.000 31.98033  ? 815  ARG B HD2  1 
ATOM   27873 H HD3  . ARG B  1 854  ? 172.84210 164.64840 209.48382 1.000 31.98033  ? 815  ARG B HD3  1 
ATOM   27874 H HE   . ARG B  1 854  ? 170.17616 164.37149 210.02273 1.000 31.98033  ? 815  ARG B HE   1 
ATOM   27875 H HH11 . ARG B  1 854  ? 172.57900 163.61470 207.84097 1.000 31.98033  ? 815  ARG B HH11 1 
ATOM   27876 H HH12 . ARG B  1 854  ? 171.65399 163.10758 206.79411 1.000 31.98033  ? 815  ARG B HH12 1 
ATOM   27877 H HH21 . ARG B  1 854  ? 168.83483 163.59085 208.40937 1.000 31.98033  ? 815  ARG B HH21 1 
ATOM   27878 H HH22 . ARG B  1 854  ? 169.40815 163.09045 207.12898 1.000 31.98033  ? 815  ARG B HH22 1 
ATOM   27879 N N    . SER B  1 855  ? 171.23085 164.34540 215.33682 1.000 27.28412  ? 816  SER B N    1 
ATOM   27880 C CA   . SER B  1 855  ? 170.26798 164.76599 216.33732 1.000 27.28412  ? 816  SER B CA   1 
ATOM   27881 C C    . SER B  1 855  ? 168.93937 165.12111 215.67621 1.000 27.28412  ? 816  SER B C    1 
ATOM   27882 O O    . SER B  1 855  ? 168.82386 165.20960 214.45123 1.000 27.28412  ? 816  SER B O    1 
ATOM   27883 C CB   . SER B  1 855  ? 170.79848 165.96463 217.12160 1.000 27.28412  ? 816  SER B CB   1 
ATOM   27884 O OG   . SER B  1 855  ? 170.93872 167.09570 216.28164 1.000 27.28412  ? 816  SER B OG   1 
ATOM   27885 H H    . SER B  1 855  ? 171.85314 164.91639 215.17437 1.000 27.28412  ? 816  SER B H    1 
ATOM   27886 H HA   . SER B  1 855  ? 170.11374 164.03896 216.96074 1.000 27.28412  ? 816  SER B HA   1 
ATOM   27887 H HB2  . SER B  1 855  ? 170.17559 166.17598 217.83460 1.000 27.28412  ? 816  SER B HB2  1 
ATOM   27888 H HB3  . SER B  1 855  ? 171.66492 165.73916 217.49478 1.000 27.28412  ? 816  SER B HB3  1 
ATOM   27889 H HG   . SER B  1 855  ? 171.18242 167.76031 216.73361 1.000 27.28412  ? 816  SER B HG   1 
ATOM   27890 N N    . PHE B  1 856  ? 167.92163 165.31845 216.51436 1.000 27.61783  ? 817  PHE B N    1 
ATOM   27891 C CA   . PHE B  1 856  ? 166.62118 165.75659 216.02010 1.000 27.61783  ? 817  PHE B CA   1 
ATOM   27892 C C    . PHE B  1 856  ? 166.74624 167.07681 215.26809 1.000 27.61783  ? 817  PHE B C    1 
ATOM   27893 O O    . PHE B  1 856  ? 166.25530 167.22266 214.14007 1.000 27.61783  ? 817  PHE B O    1 
ATOM   27894 C CB   . PHE B  1 856  ? 165.65747 165.88968 217.20062 1.000 27.61783  ? 817  PHE B CB   1 
ATOM   27895 C CG   . PHE B  1 856  ? 164.23155 166.13658 216.80630 1.000 27.61783  ? 817  PHE B CG   1 
ATOM   27896 C CD1  . PHE B  1 856  ? 163.37557 165.07960 216.55206 1.000 27.61783  ? 817  PHE B CD1  1 
ATOM   27897 C CD2  . PHE B  1 856  ? 163.74167 167.42648 216.70697 1.000 27.61783  ? 817  PHE B CD2  1 
ATOM   27898 C CE1  . PHE B  1 856  ? 162.06124 165.30644 216.19726 1.000 27.61783  ? 817  PHE B CE1  1 
ATOM   27899 C CE2  . PHE B  1 856  ? 162.42872 167.65706 216.35263 1.000 27.61783  ? 817  PHE B CE2  1 
ATOM   27900 C CZ   . PHE B  1 856  ? 161.58856 166.59695 216.09739 1.000 27.61783  ? 817  PHE B CZ   1 
ATOM   27901 H H    . PHE B  1 856  ? 167.95915 165.20563 217.36622 1.000 27.61783  ? 817  PHE B H    1 
ATOM   27902 H HA   . PHE B  1 856  ? 166.26741 165.08940 215.41109 1.000 27.61783  ? 817  PHE B HA   1 
ATOM   27903 H HB2  . PHE B  1 856  ? 165.68353 165.06994 217.71847 1.000 27.61783  ? 817  PHE B HB2  1 
ATOM   27904 H HB3  . PHE B  1 856  ? 165.94384 166.63459 217.75238 1.000 27.61783  ? 817  PHE B HB3  1 
ATOM   27905 H HD1  . PHE B  1 856  ? 163.68959 164.20679 216.61833 1.000 27.61783  ? 817  PHE B HD1  1 
ATOM   27906 H HD2  . PHE B  1 856  ? 164.30488 168.14670 216.87786 1.000 27.61783  ? 817  PHE B HD2  1 
ATOM   27907 H HE1  . PHE B  1 856  ? 161.49438 164.58955 216.02555 1.000 27.61783  ? 817  PHE B HE1  1 
ATOM   27908 H HE2  . PHE B  1 856  ? 162.11101 168.52855 216.28543 1.000 27.61783  ? 817  PHE B HE2  1 
ATOM   27909 H HZ   . PHE B  1 856  ? 160.70338 166.75202 215.85809 1.000 27.61783  ? 817  PHE B HZ   1 
ATOM   27910 N N    . ILE B  1 857  ? 167.42914 168.04641 215.87709 1.000 25.11080  ? 818  ILE B N    1 
ATOM   27911 C CA   . ILE B  1 857  ? 167.56857 169.36196 215.26473 1.000 25.11080  ? 818  ILE B CA   1 
ATOM   27912 C C    . ILE B  1 857  ? 168.40933 169.27745 213.99784 1.000 25.11080  ? 818  ILE B C    1 
ATOM   27913 O O    . ILE B  1 857  ? 168.16707 170.00407 213.02877 1.000 25.11080  ? 818  ILE B O    1 
ATOM   27914 C CB   . ILE B  1 857  ? 168.15985 170.35228 216.28298 1.000 25.11080  ? 818  ILE B CB   1 
ATOM   27915 C CG1  . ILE B  1 857  ? 167.06252 170.82157 217.23917 1.000 25.11080  ? 818  ILE B CG1  1 
ATOM   27916 C CG2  . ILE B  1 857  ? 168.79312 171.53831 215.57117 1.000 25.11080  ? 818  ILE B CG2  1 
ATOM   27917 C CD1  . ILE B  1 857  ? 167.57704 171.48263 218.49187 1.000 25.11080  ? 818  ILE B CD1  1 
ATOM   27918 H H    . ILE B  1 857  ? 167.81765 167.96632 216.64023 1.000 25.11080  ? 818  ILE B H    1 
ATOM   27919 H HA   . ILE B  1 857  ? 166.68867 169.68431 215.01452 1.000 25.11080  ? 818  ILE B HA   1 
ATOM   27920 H HB   . ILE B  1 857  ? 168.84480 169.89626 216.79660 1.000 25.11080  ? 818  ILE B HB   1 
ATOM   27921 H HG12 . ILE B  1 857  ? 166.49988 171.46217 216.77674 1.000 25.11080  ? 818  ILE B HG12 1 
ATOM   27922 H HG13 . ILE B  1 857  ? 166.53330 170.05371 217.50642 1.000 25.11080  ? 818  ILE B HG13 1 
ATOM   27923 H HG21 . ILE B  1 857  ? 168.92572 172.25625 216.20858 1.000 25.11080  ? 818  ILE B HG21 1 
ATOM   27924 H HG22 . ILE B  1 857  ? 169.64876 171.26934 215.20155 1.000 25.11080  ? 818  ILE B HG22 1 
ATOM   27925 H HG23 . ILE B  1 857  ? 168.20056 171.83517 214.86278 1.000 25.11080  ? 818  ILE B HG23 1 
ATOM   27926 H HD11 . ILE B  1 857  ? 166.82127 171.77487 219.02491 1.000 25.11080  ? 818  ILE B HD11 1 
ATOM   27927 H HD12 . ILE B  1 857  ? 168.10144 170.83827 218.99074 1.000 25.11080  ? 818  ILE B HD12 1 
ATOM   27928 H HD13 . ILE B  1 857  ? 168.12588 172.24447 218.25084 1.000 25.11080  ? 818  ILE B HD13 1 
ATOM   27929 N N    . GLU B  1 858  ? 169.41528 168.40227 213.98348 1.000 27.97647  ? 819  GLU B N    1 
ATOM   27930 C CA   . GLU B  1 858  ? 170.21440 168.22899 212.77514 1.000 27.97647  ? 819  GLU B CA   1 
ATOM   27931 C C    . GLU B  1 858  ? 169.36934 167.67197 211.63680 1.000 27.97647  ? 819  GLU B C    1 
ATOM   27932 O O    . GLU B  1 858  ? 169.52431 168.07818 210.47853 1.000 27.97647  ? 819  GLU B O    1 
ATOM   27933 C CB   . GLU B  1 858  ? 171.40430 167.31773 213.06529 1.000 27.97647  ? 819  GLU B CB   1 
ATOM   27934 C CG   . GLU B  1 858  ? 172.60944 168.05656 213.60805 1.000 27.97647  ? 819  GLU B CG   1 
ATOM   27935 C CD   . GLU B  1 858  ? 173.72524 167.12619 214.03120 1.000 27.97647  ? 819  GLU B CD   1 
ATOM   27936 O OE1  . GLU B  1 858  ? 173.59727 165.90430 213.81484 1.000 27.97647  ? 819  GLU B OE1  1 
ATOM   27937 O OE2  . GLU B  1 858  ? 174.73161 167.61705 214.58174 1.000 27.97647  ? 819  GLU B OE2  1 
ATOM   27938 H H    . GLU B  1 858  ? 169.64928 167.90612 214.64584 1.000 27.97647  ? 819  GLU B H    1 
ATOM   27939 H HA   . GLU B  1 858  ? 170.55889 169.09223 212.49747 1.000 27.97647  ? 819  GLU B HA   1 
ATOM   27940 H HB2  . GLU B  1 858  ? 171.13984 166.65473 213.72214 1.000 27.97647  ? 819  GLU B HB2  1 
ATOM   27941 H HB3  . GLU B  1 858  ? 171.67125 166.87971 212.24307 1.000 27.97647  ? 819  GLU B HB3  1 
ATOM   27942 H HG2  . GLU B  1 858  ? 172.95446 168.64598 212.91937 1.000 27.97647  ? 819  GLU B HG2  1 
ATOM   27943 H HG3  . GLU B  1 858  ? 172.33728 168.57423 214.38060 1.000 27.97647  ? 819  GLU B HG3  1 
ATOM   27944 N N    . ASP B  1 859  ? 168.46884 166.73807 211.94630 1.000 36.68757  ? 820  ASP B N    1 
ATOM   27945 C CA   . ASP B  1 859  ? 167.55134 166.23526 210.93046 1.000 36.68757  ? 820  ASP B CA   1 
ATOM   27946 C C    . ASP B  1 859  ? 166.63490 167.34040 210.42590 1.000 36.68757  ? 820  ASP B C    1 
ATOM   27947 O O    . ASP B  1 859  ? 166.37947 167.44339 209.21944 1.000 36.68757  ? 820  ASP B O    1 
ATOM   27948 C CB   . ASP B  1 859  ? 166.73638 165.07725 211.49667 1.000 36.68757  ? 820  ASP B CB   1 
ATOM   27949 C CG   . ASP B  1 859  ? 167.54168 163.80388 211.60362 1.000 36.68757  ? 820  ASP B CG   1 
ATOM   27950 O OD1  . ASP B  1 859  ? 168.37067 163.54261 210.70740 1.000 36.68757  ? 820  ASP B OD1  1 
ATOM   27951 O OD2  . ASP B  1 859  ? 167.36401 163.07684 212.59925 1.000 36.68757  ? 820  ASP B OD2  1 
ATOM   27952 H H    . ASP B  1 859  ? 168.36990 166.38698 212.72516 1.000 36.68757  ? 820  ASP B H    1 
ATOM   27953 H HA   . ASP B  1 859  ? 168.06371 165.90443 210.17639 1.000 36.68757  ? 820  ASP B HA   1 
ATOM   27954 H HB2  . ASP B  1 859  ? 166.42631 165.31236 212.38510 1.000 36.68757  ? 820  ASP B HB2  1 
ATOM   27955 H HB3  . ASP B  1 859  ? 165.97951 164.90754 210.91420 1.000 36.68757  ? 820  ASP B HB3  1 
ATOM   27956 N N    . LEU B  1 860  ? 166.12477 168.17719 211.33296 1.000 32.46232  ? 821  LEU B N    1 
ATOM   27957 C CA   . LEU B  1 860  ? 165.32619 169.31561 210.88913 1.000 32.46232  ? 821  LEU B CA   1 
ATOM   27958 C C    . LEU B  1 860  ? 166.12557 170.20590 209.94736 1.000 32.46232  ? 821  LEU B C    1 
ATOM   27959 O O    . LEU B  1 860  ? 165.62080 170.63100 208.90197 1.000 32.46232  ? 821  LEU B O    1 
ATOM   27960 C CB   . LEU B  1 860  ? 164.83532 170.12663 212.08731 1.000 32.46232  ? 821  LEU B CB   1 
ATOM   27961 C CG   . LEU B  1 860  ? 163.96932 169.40895 213.12028 1.000 32.46232  ? 821  LEU B CG   1 
ATOM   27962 C CD1  . LEU B  1 860  ? 163.70114 170.33505 214.29322 1.000 32.46232  ? 821  LEU B CD1  1 
ATOM   27963 C CD2  . LEU B  1 860  ? 162.66697 168.93516 212.50012 1.000 32.46232  ? 821  LEU B CD2  1 
ATOM   27964 H H    . LEU B  1 860  ? 166.22371 168.11007 212.18454 1.000 32.46232  ? 821  LEU B H    1 
ATOM   27965 H HA   . LEU B  1 860  ? 164.55038 168.98973 210.40689 1.000 32.46232  ? 821  LEU B HA   1 
ATOM   27966 H HB2  . LEU B  1 860  ? 165.61296 170.46728 212.55672 1.000 32.46232  ? 821  LEU B HB2  1 
ATOM   27967 H HB3  . LEU B  1 860  ? 164.31514 170.87304 211.75095 1.000 32.46232  ? 821  LEU B HB3  1 
ATOM   27968 H HG   . LEU B  1 860  ? 164.44550 168.63243 213.45146 1.000 32.46232  ? 821  LEU B HG   1 
ATOM   27969 H HD11 . LEU B  1 860  ? 163.24710 169.84054 214.99128 1.000 32.46232  ? 821  LEU B HD11 1 
ATOM   27970 H HD12 . LEU B  1 860  ? 164.54584 170.67707 214.62551 1.000 32.46232  ? 821  LEU B HD12 1 
ATOM   27971 H HD13 . LEU B  1 860  ? 163.14336 171.06936 213.99190 1.000 32.46232  ? 821  LEU B HD13 1 
ATOM   27972 H HD21 . LEU B  1 860  ? 162.12904 168.50879 213.18553 1.000 32.46232  ? 821  LEU B HD21 1 
ATOM   27973 H HD22 . LEU B  1 860  ? 162.19432 169.70071 212.13738 1.000 32.46232  ? 821  LEU B HD22 1 
ATOM   27974 H HD23 . LEU B  1 860  ? 162.86438 168.30177 211.79269 1.000 32.46232  ? 821  LEU B HD23 1 
ATOM   27975 N N    . LEU B  1 861  ? 167.37881 170.49401 210.30100 1.000 28.56649  ? 822  LEU B N    1 
ATOM   27976 C CA   . LEU B  1 861  ? 168.20582 171.35886 209.46658 1.000 28.56649  ? 822  LEU B CA   1 
ATOM   27977 C C    . LEU B  1 861  ? 168.43429 170.74320 208.09346 1.000 28.56649  ? 822  LEU B C    1 
ATOM   27978 O O    . LEU B  1 861  ? 168.40244 171.44593 207.07676 1.000 28.56649  ? 822  LEU B O    1 
ATOM   27979 C CB   . LEU B  1 861  ? 169.54160 171.63158 210.15743 1.000 28.56649  ? 822  LEU B CB   1 
ATOM   27980 C CG   . LEU B  1 861  ? 169.47274 172.46339 211.43898 1.000 28.56649  ? 822  LEU B CG   1 
ATOM   27981 C CD1  . LEU B  1 861  ? 170.79432 172.40792 212.18331 1.000 28.56649  ? 822  LEU B CD1  1 
ATOM   27982 C CD2  . LEU B  1 861  ? 169.10021 173.90111 211.12927 1.000 28.56649  ? 822  LEU B CD2  1 
ATOM   27983 H H    . LEU B  1 861  ? 167.76799 170.20442 211.01108 1.000 28.56649  ? 822  LEU B H    1 
ATOM   27984 H HA   . LEU B  1 861  ? 167.75116 172.20598 209.34123 1.000 28.56649  ? 822  LEU B HA   1 
ATOM   27985 H HB2  . LEU B  1 861  ? 169.94641 170.78007 210.38640 1.000 28.56649  ? 822  LEU B HB2  1 
ATOM   27986 H HB3  . LEU B  1 861  ? 170.11642 172.10491 209.53572 1.000 28.56649  ? 822  LEU B HB3  1 
ATOM   27987 H HG   . LEU B  1 861  ? 168.78667 172.09608 212.01696 1.000 28.56649  ? 822  LEU B HG   1 
ATOM   27988 H HD11 . LEU B  1 861  ? 170.72093 172.93804 212.99248 1.000 28.56649  ? 822  LEU B HD11 1 
ATOM   27989 H HD12 . LEU B  1 861  ? 170.99303 171.48557 212.40824 1.000 28.56649  ? 822  LEU B HD12 1 
ATOM   27990 H HD13 . LEU B  1 861  ? 171.49174 172.76844 211.61360 1.000 28.56649  ? 822  LEU B HD13 1 
ATOM   27991 H HD21 . LEU B  1 861  ? 169.04019 174.39630 211.96111 1.000 28.56649  ? 822  LEU B HD21 1 
ATOM   27992 H HD22 . LEU B  1 861  ? 169.78615 174.28826 210.56343 1.000 28.56649  ? 822  LEU B HD22 1 
ATOM   27993 H HD23 . LEU B  1 861  ? 168.24468 173.91752 210.67303 1.000 28.56649  ? 822  LEU B HD23 1 
ATOM   27994 N N    . PHE B  1 862  ? 168.66966 169.43137 208.04126 1.000 30.22902  ? 823  PHE B N    1 
ATOM   27995 C CA   . PHE B  1 862  ? 168.88798 168.78476 206.75196 1.000 30.22902  ? 823  PHE B CA   1 
ATOM   27996 C C    . PHE B  1 862  ? 167.61035 168.73856 205.92455 1.000 30.22902  ? 823  PHE B C    1 
ATOM   27997 O O    . PHE B  1 862  ? 167.67481 168.74528 204.69047 1.000 30.22902  ? 823  PHE B O    1 
ATOM   27998 C CB   . PHE B  1 862  ? 169.44327 167.37576 206.95102 1.000 30.22902  ? 823  PHE B CB   1 
ATOM   27999 C CG   . PHE B  1 862  ? 170.94062 167.32736 207.04409 1.000 30.22902  ? 823  PHE B CG   1 
ATOM   28000 C CD1  . PHE B  1 862  ? 171.59822 167.89629 208.12152 1.000 30.22902  ? 823  PHE B CD1  1 
ATOM   28001 C CD2  . PHE B  1 862  ? 171.69230 166.72586 206.04915 1.000 30.22902  ? 823  PHE B CD2  1 
ATOM   28002 C CE1  . PHE B  1 862  ? 172.97540 167.85797 208.20997 1.000 30.22902  ? 823  PHE B CE1  1 
ATOM   28003 C CE2  . PHE B  1 862  ? 173.07069 166.68648 206.13234 1.000 30.22902  ? 823  PHE B CE2  1 
ATOM   28004 C CZ   . PHE B  1 862  ? 173.71218 167.25398 207.21419 1.000 30.22902  ? 823  PHE B CZ   1 
ATOM   28005 H H    . PHE B  1 862  ? 168.70600 168.90614 208.72126 1.000 30.22902  ? 823  PHE B H    1 
ATOM   28006 H HA   . PHE B  1 862  ? 169.54515 169.29512 206.25357 1.000 30.22902  ? 823  PHE B HA   1 
ATOM   28007 H HB2  . PHE B  1 862  ? 169.08129 167.00680 207.77173 1.000 30.22902  ? 823  PHE B HB2  1 
ATOM   28008 H HB3  . PHE B  1 862  ? 169.17658 166.82650 206.19729 1.000 30.22902  ? 823  PHE B HB3  1 
ATOM   28009 H HD1  . PHE B  1 862  ? 171.10599 168.30487 208.79624 1.000 30.22902  ? 823  PHE B HD1  1 
ATOM   28010 H HD2  . PHE B  1 862  ? 171.26523 166.34187 205.31763 1.000 30.22902  ? 823  PHE B HD2  1 
ATOM   28011 H HE1  . PHE B  1 862  ? 173.40582 168.24122 208.93975 1.000 30.22902  ? 823  PHE B HE1  1 
ATOM   28012 H HE2  . PHE B  1 862  ? 173.56645 166.27772 205.45981 1.000 30.22902  ? 823  PHE B HE2  1 
ATOM   28013 H HZ   . PHE B  1 862  ? 174.64004 167.22756 207.27234 1.000 30.22902  ? 823  PHE B HZ   1 
ATOM   28014 N N    . ASN B  1 863  ? 166.44632 168.68622 206.57597 1.000 34.19891  ? 824  ASN B N    1 
ATOM   28015 C CA   . ASN B  1 863  ? 165.19195 168.70606 205.82893 1.000 34.19891  ? 824  ASN B CA   1 
ATOM   28016 C C    . ASN B  1 863  ? 164.88478 170.09818 205.28856 1.000 34.19891  ? 824  ASN B C    1 
ATOM   28017 O O    . ASN B  1 863  ? 164.40592 170.23618 204.15725 1.000 34.19891  ? 824  ASN B O    1 
ATOM   28018 C CB   . ASN B  1 863  ? 164.04265 168.21366 206.70729 1.000 34.19891  ? 824  ASN B CB   1 
ATOM   28019 C CG   . ASN B  1 863  ? 164.20718 166.76821 207.12655 1.000 34.19891  ? 824  ASN B CG   1 
ATOM   28020 O OD1  . ASN B  1 863  ? 165.00845 166.03062 206.55329 1.000 34.19891  ? 824  ASN B OD1  1 
ATOM   28021 N ND2  . ASN B  1 863  ? 163.43637 166.35091 208.12400 1.000 34.19891  ? 824  ASN B ND2  1 
ATOM   28022 H H    . ASN B  1 863  ? 166.35799 168.63971 207.43003 1.000 34.19891  ? 824  ASN B H    1 
ATOM   28023 H HA   . ASN B  1 863  ? 165.26741 168.10367 205.07265 1.000 34.19891  ? 824  ASN B HA   1 
ATOM   28024 H HB2  . ASN B  1 863  ? 164.00219 168.75669 207.51005 1.000 34.19891  ? 824  ASN B HB2  1 
ATOM   28025 H HB3  . ASN B  1 863  ? 163.21174 168.29047 206.21263 1.000 34.19891  ? 824  ASN B HB3  1 
ATOM   28026 H HD21 . ASN B  1 863  ? 163.48991 165.53757 208.39763 1.000 34.19891  ? 824  ASN B HD21 1 
ATOM   28027 H HD22 . ASN B  1 863  ? 162.88496 166.89503 208.49791 1.000 34.19891  ? 824  ASN B HD22 1 
ATOM   28028 N N    . LYS B  1 864  ? 165.14814 171.14264 206.07841 1.000 41.05588  ? 825  LYS B N    1 
ATOM   28029 C CA   . LYS B  1 864  ? 164.77215 172.48984 205.65733 1.000 41.05588  ? 825  LYS B CA   1 
ATOM   28030 C C    . LYS B  1 864  ? 165.50031 172.89645 204.38214 1.000 41.05588  ? 825  LYS B C    1 
ATOM   28031 O O    . LYS B  1 864  ? 164.90308 173.50415 203.48608 1.000 41.05588  ? 825  LYS B O    1 
ATOM   28032 C CB   . LYS B  1 864  ? 165.05485 173.49749 206.77371 1.000 41.05588  ? 825  LYS B CB   1 
ATOM   28033 C CG   . LYS B  1 864  ? 164.17198 173.36211 208.01622 1.000 41.05588  ? 825  LYS B CG   1 
ATOM   28034 C CD   . LYS B  1 864  ? 162.68034 173.32890 207.69833 1.000 41.05588  ? 825  LYS B CD   1 
ATOM   28035 C CE   . LYS B  1 864  ? 162.21591 174.58669 206.98527 1.000 41.05588  ? 825  LYS B CE   1 
ATOM   28036 N NZ   . LYS B  1 864  ? 160.73304 174.61186 206.84712 1.000 41.05588  ? 825  LYS B NZ   1 
ATOM   28037 H H    . LYS B  1 864  ? 165.53564 171.09864 206.84483 1.000 41.05588  ? 825  LYS B H    1 
ATOM   28038 H HA   . LYS B  1 864  ? 163.82370 172.50503 205.46093 1.000 41.05588  ? 825  LYS B HA   1 
ATOM   28039 H HB2  . LYS B  1 864  ? 165.97587 173.38980 207.05819 1.000 41.05588  ? 825  LYS B HB2  1 
ATOM   28040 H HB3  . LYS B  1 864  ? 164.92767 174.39214 206.42093 1.000 41.05588  ? 825  LYS B HB3  1 
ATOM   28041 H HG2  . LYS B  1 864  ? 164.39433 172.53982 208.47568 1.000 41.05588  ? 825  LYS B HG2  1 
ATOM   28042 H HG3  . LYS B  1 864  ? 164.33430 174.11975 208.59976 1.000 41.05588  ? 825  LYS B HG3  1 
ATOM   28043 H HD2  . LYS B  1 864  ? 162.48137 172.56527 207.13544 1.000 41.05588  ? 825  LYS B HD2  1 
ATOM   28044 H HD3  . LYS B  1 864  ? 162.18538 173.26087 208.52974 1.000 41.05588  ? 825  LYS B HD3  1 
ATOM   28045 H HE2  . LYS B  1 864  ? 162.48739 175.36486 207.49702 1.000 41.05588  ? 825  LYS B HE2  1 
ATOM   28046 H HE3  . LYS B  1 864  ? 162.60422 174.61572 206.09686 1.000 41.05588  ? 825  LYS B HE3  1 
ATOM   28047 H HZ1  . LYS B  1 864  ? 160.49167 175.21430 206.23891 1.000 41.05588  ? 825  LYS B HZ1  1 
ATOM   28048 H HZ2  . LYS B  1 864  ? 160.43982 173.81147 206.59121 1.000 41.05588  ? 825  LYS B HZ2  1 
ATOM   28049 H HZ3  . LYS B  1 864  ? 160.35846 174.81933 207.62736 1.000 41.05588  ? 825  LYS B HZ3  1 
ATOM   28050 N N    . VAL B  1 865  ? 166.78552 172.57412 204.27913 1.000 39.51617  ? 826  VAL B N    1 
ATOM   28051 C CA   . VAL B  1 865  ? 167.56562 172.92120 203.09567 1.000 39.51617  ? 826  VAL B CA   1 
ATOM   28052 C C    . VAL B  1 865  ? 167.23960 171.92325 201.99244 1.000 39.51617  ? 826  VAL B C    1 
ATOM   28053 O O    . VAL B  1 865  ? 167.43016 170.71387 202.15796 1.000 39.51617  ? 826  VAL B O    1 
ATOM   28054 C CB   . VAL B  1 865  ? 169.06874 172.93400 203.40608 1.000 39.51617  ? 826  VAL B CB   1 
ATOM   28055 C CG1  . VAL B  1 865  ? 169.88148 172.86753 202.12189 1.000 39.51617  ? 826  VAL B CG1  1 
ATOM   28056 C CG2  . VAL B  1 865  ? 169.42984 174.17732 204.19634 1.000 39.51617  ? 826  VAL B CG2  1 
ATOM   28057 H H    . VAL B  1 865  ? 167.23112 172.15376 204.88277 1.000 39.51617  ? 826  VAL B H    1 
ATOM   28058 H HA   . VAL B  1 865  ? 167.31093 173.80631 202.79120 1.000 39.51617  ? 826  VAL B HA   1 
ATOM   28059 H HB   . VAL B  1 865  ? 169.28853 172.15847 203.94536 1.000 39.51617  ? 826  VAL B HB   1 
ATOM   28060 H HG11 . VAL B  1 865  ? 170.78231 173.17648 202.30659 1.000 39.51617  ? 826  VAL B HG11 1 
ATOM   28061 H HG12 . VAL B  1 865  ? 169.90712 171.95057 201.80636 1.000 39.51617  ? 826  VAL B HG12 1 
ATOM   28062 H HG13 . VAL B  1 865  ? 169.46864 173.43962 201.45607 1.000 39.51617  ? 826  VAL B HG13 1 
ATOM   28063 H HG21 . VAL B  1 865  ? 170.31538 174.06514 204.57601 1.000 39.51617  ? 826  VAL B HG21 1 
ATOM   28064 H HG22 . VAL B  1 865  ? 169.41809 174.94357 203.60162 1.000 39.51617  ? 826  VAL B HG22 1 
ATOM   28065 H HG23 . VAL B  1 865  ? 168.77803 174.29706 204.90366 1.000 39.51617  ? 826  VAL B HG23 1 
ATOM   28066 N N    . THR B  1 866  ? 166.75138 172.43000 200.86319 1.000 60.76377  ? 827  THR B N    1 
ATOM   28067 C CA   . THR B  1 866  ? 166.33009 171.60552 199.74085 1.000 60.76377  ? 827  THR B CA   1 
ATOM   28068 C C    . THR B  1 866  ? 167.15642 171.94793 198.51037 1.000 60.76377  ? 827  THR B C    1 
ATOM   28069 O O    . THR B  1 866  ? 167.40386 173.12312 198.22228 1.000 60.76377  ? 827  THR B O    1 
ATOM   28070 C CB   . THR B  1 866  ? 164.84168 171.80471 199.43256 1.000 60.76377  ? 827  THR B CB   1 
ATOM   28071 O OG1  . THR B  1 866  ? 164.58239 173.19231 199.18529 1.000 60.76377  ? 827  THR B OG1  1 
ATOM   28072 C CG2  . THR B  1 866  ? 163.98460 171.33055 200.59777 1.000 60.76377  ? 827  THR B CG2  1 
ATOM   28073 H H    . THR B  1 866  ? 166.65274 173.27274 200.72271 1.000 60.76377  ? 827  THR B H    1 
ATOM   28074 H HA   . THR B  1 866  ? 166.47393 170.67023 199.95315 1.000 60.76377  ? 827  THR B HA   1 
ATOM   28075 H HB   . THR B  1 866  ? 164.60320 171.28765 198.64726 1.000 60.76377  ? 827  THR B HB   1 
ATOM   28076 H HG1  . THR B  1 866  ? 163.76987 173.30436 199.00367 1.000 60.76377  ? 827  THR B HG1  1 
ATOM   28077 H HG21 . THR B  1 866  ? 163.04479 171.43156 200.37970 1.000 60.76377  ? 827  THR B HG21 1 
ATOM   28078 H HG22 . THR B  1 866  ? 164.16636 170.39627 200.78440 1.000 60.76377  ? 827  THR B HG22 1 
ATOM   28079 H HG23 . THR B  1 866  ? 164.18243 171.85471 201.38960 1.000 60.76377  ? 827  THR B HG23 1 
ATOM   28080 N N    . LEU B  1 867  ? 167.57924 170.91334 197.78934 1.000 91.73214  ? 828  LEU B N    1 
ATOM   28081 C CA   . LEU B  1 867  ? 168.33274 171.10572 196.56264 1.000 91.73214  ? 828  LEU B CA   1 
ATOM   28082 C C    . LEU B  1 867  ? 167.48903 171.86159 195.53483 1.000 91.73214  ? 828  LEU B C    1 
ATOM   28083 O O    . LEU B  1 867  ? 166.27353 172.01665 195.67557 1.000 91.73214  ? 828  LEU B O    1 
ATOM   28084 C CB   . LEU B  1 867  ? 168.78782 169.75680 196.00622 1.000 91.73214  ? 828  LEU B CB   1 
ATOM   28085 C CG   . LEU B  1 867  ? 167.72143 168.85407 195.37665 1.000 91.73214  ? 828  LEU B CG   1 
ATOM   28086 C CD1  . LEU B  1 867  ? 168.38895 167.77717 194.55146 1.000 91.73214  ? 828  LEU B CD1  1 
ATOM   28087 C CD2  . LEU B  1 867  ? 166.81842 168.23220 196.43115 1.000 91.73214  ? 828  LEU B CD2  1 
ATOM   28088 H H    . LEU B  1 867  ? 167.44510 170.09060 197.99698 1.000 91.73214  ? 828  LEU B H    1 
ATOM   28089 H HA   . LEU B  1 867  ? 169.12229 171.63579 196.75388 1.000 91.73214  ? 828  LEU B HA   1 
ATOM   28090 H HB2  . LEU B  1 867  ? 169.45702 169.92524 195.32462 1.000 91.73214  ? 828  LEU B HB2  1 
ATOM   28091 H HB3  . LEU B  1 867  ? 169.19269 169.25530 196.73114 1.000 91.73214  ? 828  LEU B HB3  1 
ATOM   28092 H HG   . LEU B  1 867  ? 167.16563 169.37779 194.77951 1.000 91.73214  ? 828  LEU B HG   1 
ATOM   28093 H HD11 . LEU B  1 867  ? 167.70812 167.24528 194.11072 1.000 91.73214  ? 828  LEU B HD11 1 
ATOM   28094 H HD12 . LEU B  1 867  ? 168.95370 168.20729 193.89398 1.000 91.73214  ? 828  LEU B HD12 1 
ATOM   28095 H HD13 . LEU B  1 867  ? 168.92478 167.21718 195.13483 1.000 91.73214  ? 828  LEU B HD13 1 
ATOM   28096 H HD21 . LEU B  1 867  ? 166.30669 167.51567 196.02412 1.000 91.73214  ? 828  LEU B HD21 1 
ATOM   28097 H HD22 . LEU B  1 867  ? 167.36750 167.88005 197.14910 1.000 91.73214  ? 828  LEU B HD22 1 
ATOM   28098 H HD23 . LEU B  1 867  ? 166.21914 168.91243 196.77550 1.000 91.73214  ? 828  LEU B HD23 1 
ATOM   28099 N N    . ALA B  1 868  ? 168.15744 172.33430 194.48178 1.000 85.38357  ? 829  ALA B N    1 
ATOM   28100 C CA   . ALA B  1 868  ? 167.52626 173.17024 193.46819 1.000 85.38357  ? 829  ALA B CA   1 
ATOM   28101 C C    . ALA B  1 868  ? 167.43586 172.47818 192.11380 1.000 85.38357  ? 829  ALA B C    1 
ATOM   28102 O O    . ALA B  1 868  ? 166.34195 172.35985 191.55439 1.000 85.38357  ? 829  ALA B O    1 
ATOM   28103 C CB   . ALA B  1 868  ? 168.29375 174.49331 193.33759 1.000 85.38357  ? 829  ALA B CB   1 
ATOM   28104 H H    . ALA B  1 868  ? 168.99040 172.18065 194.33287 1.000 85.38357  ? 829  ALA B H    1 
ATOM   28105 H HA   . ALA B  1 868  ? 166.62302 173.38150 193.75088 1.000 85.38357  ? 829  ALA B HA   1 
ATOM   28106 H HB1  . ALA B  1 868  ? 167.86823 175.03870 192.65758 1.000 85.38357  ? 829  ALA B HB1  1 
ATOM   28107 H HB2  . ALA B  1 868  ? 168.27508 174.95425 194.19086 1.000 85.38357  ? 829  ALA B HB2  1 
ATOM   28108 H HB3  . ALA B  1 868  ? 169.21040 174.30313 193.08373 1.000 85.38357  ? 829  ALA B HB3  1 
ATOM   28109 N N    . ASP B  1 869  ? 168.55908 172.01326 191.56576 1.000 105.24931 ? 830  ASP B N    1 
ATOM   28110 C CA   . ASP B  1 869  ? 168.56982 171.45048 190.21794 1.000 105.24931 ? 830  ASP B CA   1 
ATOM   28111 C C    . ASP B  1 869  ? 168.40358 169.93240 190.23089 1.000 105.24931 ? 830  ASP B C    1 
ATOM   28112 O O    . ASP B  1 869  ? 167.43786 169.40267 189.67221 1.000 105.24931 ? 830  ASP B O    1 
ATOM   28113 C CB   . ASP B  1 869  ? 169.86983 171.83694 189.50308 1.000 105.24931 ? 830  ASP B CB   1 
ATOM   28114 C CG   . ASP B  1 869  ? 169.85399 171.47828 188.02933 1.000 105.24931 ? 830  ASP B CG   1 
ATOM   28115 O OD1  . ASP B  1 869  ? 168.81382 170.98452 187.54548 1.000 105.24931 ? 830  ASP B OD1  1 
ATOM   28116 O OD2  . ASP B  1 869  ? 170.88339 171.68809 187.35425 1.000 105.24931 ? 830  ASP B OD2  1 
ATOM   28117 H H    . ASP B  1 869  ? 169.32644 172.01262 191.95420 1.000 105.24931 ? 830  ASP B H    1 
ATOM   28118 H HA   . ASP B  1 869  ? 167.83141 171.82618 189.71369 1.000 105.24931 ? 830  ASP B HA   1 
ATOM   28119 H HB2  . ASP B  1 869  ? 169.99944 172.79525 189.57776 1.000 105.24931 ? 830  ASP B HB2  1 
ATOM   28120 H HB3  . ASP B  1 869  ? 170.61059 171.36808 189.91817 1.000 105.24931 ? 830  ASP B HB3  1 
ATOM   28121 N N    . ALA B  1 870  ? 169.33381 169.22436 190.86371 1.000 116.94818 ? 831  ALA B N    1 
ATOM   28122 C CA   . ALA B  1 870  ? 169.30728 167.76735 190.89061 1.000 116.94818 ? 831  ALA B CA   1 
ATOM   28123 C C    . ALA B  1 870  ? 170.31688 167.29279 191.92568 1.000 116.94818 ? 831  ALA B C    1 
ATOM   28124 O O    . ALA B  1 870  ? 171.13762 168.06866 192.42245 1.000 116.94818 ? 831  ALA B O    1 
ATOM   28125 C CB   . ALA B  1 870  ? 169.61101 167.17275 189.51321 1.000 116.94818 ? 831  ALA B CB   1 
ATOM   28126 H H    . ALA B  1 870  ? 169.99678 169.56862 191.28979 1.000 116.94818 ? 831  ALA B H    1 
ATOM   28127 H HA   . ALA B  1 870  ? 168.42624 167.46728 191.16419 1.000 116.94818 ? 831  ALA B HA   1 
ATOM   28128 H HB1  . ALA B  1 870  ? 169.60930 166.20507 189.58028 1.000 116.94818 ? 831  ALA B HB1  1 
ATOM   28129 H HB2  . ALA B  1 870  ? 168.92924 167.46254 188.88706 1.000 116.94818 ? 831  ALA B HB2  1 
ATOM   28130 H HB3  . ALA B  1 870  ? 170.48206 167.48327 189.22185 1.000 116.94818 ? 831  ALA B HB3  1 
ATOM   28131 N N    . GLY B  1 871  ? 170.24275 166.00342 192.24640 1.000 123.53391 ? 832  GLY B N    1 
ATOM   28132 C CA   . GLY B  1 871  ? 171.10228 165.42586 193.26026 1.000 123.53391 ? 832  GLY B CA   1 
ATOM   28133 C C    . GLY B  1 871  ? 172.57505 165.62423 192.97064 1.000 123.53391 ? 832  GLY B C    1 
ATOM   28134 O O    . GLY B  1 871  ? 173.04446 165.33136 191.86688 1.000 123.53391 ? 832  GLY B O    1 
ATOM   28135 H H    . GLY B  1 871  ? 169.69815 165.44336 191.88659 1.000 123.53391 ? 832  GLY B H    1 
ATOM   28136 H HA2  . GLY B  1 871  ? 170.90259 165.83060 194.11895 1.000 123.53391 ? 832  GLY B HA2  1 
ATOM   28137 H HA3  . GLY B  1 871  ? 170.92904 164.47354 193.32371 1.000 123.53391 ? 832  GLY B HA3  1 
ATOM   28138 N N    . PHE B  1 872  ? 173.31331 166.12115 193.95781 1.000 107.73611 ? 833  PHE B N    1 
ATOM   28139 C CA   . PHE B  1 872  ? 174.74142 166.36760 193.80106 1.000 107.73611 ? 833  PHE B CA   1 
ATOM   28140 C C    . PHE B  1 872  ? 175.55107 165.18047 194.31018 1.000 107.73611 ? 833  PHE B C    1 
ATOM   28141 O O    . PHE B  1 872  ? 175.16238 164.02711 194.12519 1.000 107.73611 ? 833  PHE B O    1 
ATOM   28142 C CB   . PHE B  1 872  ? 175.14962 167.64136 194.54336 1.000 107.73611 ? 833  PHE B CB   1 
ATOM   28143 H H    . PHE B  1 872  ? 173.00726 166.32551 194.73517 1.000 107.73611 ? 833  PHE B H    1 
ATOM   28144 H HA   . PHE B  1 872  ? 174.94320 166.49022 192.86047 1.000 107.73611 ? 833  PHE B HA   1 
ATOM   28145 N N    . ASP B  1 882  ? 175.35498 163.33920 198.77903 1.000 128.01163 ? 843  ASP B N    1 
ATOM   28146 C CA   . ASP B  1 882  ? 173.98297 163.25211 198.29374 1.000 128.01163 ? 843  ASP B CA   1 
ATOM   28147 C C    . ASP B  1 882  ? 173.42589 161.84763 198.50021 1.000 128.01163 ? 843  ASP B C    1 
ATOM   28148 O O    . ASP B  1 882  ? 174.12274 160.95931 198.99067 1.000 128.01163 ? 843  ASP B O    1 
ATOM   28149 C CB   . ASP B  1 882  ? 173.91275 163.63419 196.81387 1.000 128.01163 ? 843  ASP B CB   1 
ATOM   28150 H HA   . ASP B  1 882  ? 173.42892 163.87304 198.79226 1.000 128.01163 ? 843  ASP B HA   1 
ATOM   28151 N N    . ILE B  1 883  ? 172.16694 161.65493 198.11877 1.000 138.20456 ? 844  ILE B N    1 
ATOM   28152 C CA   . ILE B  1 883  ? 171.50009 160.36766 198.25359 1.000 138.20456 ? 844  ILE B CA   1 
ATOM   28153 C C    . ILE B  1 883  ? 171.49270 159.60350 196.92829 1.000 138.20456 ? 844  ILE B C    1 
ATOM   28154 O O    . ILE B  1 883  ? 170.67562 158.70392 196.73725 1.000 138.20456 ? 844  ILE B O    1 
ATOM   28155 C CB   . ILE B  1 883  ? 170.07526 160.53115 198.80343 1.000 138.20456 ? 844  ILE B CB   1 
ATOM   28156 H H    . ILE B  1 883  ? 171.67045 162.26626 197.77317 1.000 138.20456 ? 844  ILE B H    1 
ATOM   28157 H HA   . ILE B  1 883  ? 171.99394 159.83107 198.89274 1.000 138.20456 ? 844  ILE B HA   1 
ATOM   28158 N N    . ALA B  1 884  ? 172.39103 159.94963 196.01004 1.000 141.79648 ? 845  ALA B N    1 
ATOM   28159 C CA   . ALA B  1 884  ? 172.43433 159.31361 194.70022 1.000 141.79648 ? 845  ALA B CA   1 
ATOM   28160 C C    . ALA B  1 884  ? 173.10030 157.94769 194.81092 1.000 141.79648 ? 845  ALA B C    1 
ATOM   28161 O O    . ALA B  1 884  ? 174.22002 157.83448 195.32165 1.000 141.79648 ? 845  ALA B O    1 
ATOM   28162 C CB   . ALA B  1 884  ? 173.18506 160.19715 193.70677 1.000 141.79648 ? 845  ALA B CB   1 
ATOM   28163 H H    . ALA B  1 884  ? 172.99133 160.55478 196.12317 1.000 141.79648 ? 845  ALA B H    1 
ATOM   28164 H HA   . ALA B  1 884  ? 171.52976 159.18740 194.37356 1.000 141.79648 ? 845  ALA B HA   1 
ATOM   28165 H HB1  . ALA B  1 884  ? 173.20781 159.75362 192.84438 1.000 141.79648 ? 845  ALA B HB1  1 
ATOM   28166 H HB2  . ALA B  1 884  ? 172.72563 161.04787 193.63031 1.000 141.79648 ? 845  ALA B HB2  1 
ATOM   28167 H HB3  . ALA B  1 884  ? 174.08876 160.33667 194.03074 1.000 141.79648 ? 845  ALA B HB3  1 
ATOM   28168 N N    . ALA B  1 885  ? 172.41060 156.91341 194.33331 1.000 139.99863 ? 846  ALA B N    1 
ATOM   28169 C CA   . ALA B  1 885  ? 172.95600 155.56589 194.25982 1.000 139.99863 ? 846  ALA B CA   1 
ATOM   28170 C C    . ALA B  1 885  ? 173.46939 155.22760 192.86636 1.000 139.99863 ? 846  ALA B C    1 
ATOM   28171 O O    . ALA B  1 885  ? 173.77532 154.06262 192.59320 1.000 139.99863 ? 846  ALA B O    1 
ATOM   28172 C CB   . ALA B  1 885  ? 171.89968 154.54597 194.68937 1.000 139.99863 ? 846  ALA B CB   1 
ATOM   28173 H H    . ALA B  1 885  ? 171.60422 156.97205 194.04023 1.000 139.99863 ? 846  ALA B H    1 
ATOM   28174 H HA   . ALA B  1 885  ? 173.70230 155.49509 194.87507 1.000 139.99863 ? 846  ALA B HA   1 
ATOM   28175 H HB1  . ALA B  1 885  ? 172.28016 153.65543 194.63397 1.000 139.99863 ? 846  ALA B HB1  1 
ATOM   28176 H HB2  . ALA B  1 885  ? 171.63158 154.73539 195.60222 1.000 139.99863 ? 846  ALA B HB2  1 
ATOM   28177 H HB3  . ALA B  1 885  ? 171.13412 154.61659 194.09798 1.000 139.99863 ? 846  ALA B HB3  1 
ATOM   28178 N N    . ARG B  1 886  ? 173.56786 156.21585 191.98579 1.000 137.00461 ? 847  ARG B N    1 
ATOM   28179 C CA   . ARG B  1 886  ? 174.00353 156.00849 190.61058 1.000 137.00461 ? 847  ARG B CA   1 
ATOM   28180 C C    . ARG B  1 886  ? 174.73157 157.27101 190.15920 1.000 137.00461 ? 847  ARG B C    1 
ATOM   28181 O O    . ARG B  1 886  ? 175.20530 158.05717 190.98619 1.000 137.00461 ? 847  ARG B O    1 
ATOM   28182 C CB   . ARG B  1 886  ? 172.80248 155.65438 189.71629 1.000 137.00461 ? 847  ARG B CB   1 
ATOM   28183 H H    . ARG B  1 886  ? 173.38418 157.03673 192.16418 1.000 137.00461 ? 847  ARG B H    1 
ATOM   28184 H HA   . ARG B  1 886  ? 174.63092 155.26924 190.58159 1.000 137.00461 ? 847  ARG B HA   1 
ATOM   28185 N N    . ASP B  1 887  ? 174.83152 157.46275 188.84416 1.000 134.89745 ? 848  ASP B N    1 
ATOM   28186 C CA   . ASP B  1 887  ? 175.46836 158.65188 188.29161 1.000 134.89745 ? 848  ASP B CA   1 
ATOM   28187 C C    . ASP B  1 887  ? 174.80091 159.90993 188.83285 1.000 134.89745 ? 848  ASP B C    1 
ATOM   28188 O O    . ASP B  1 887  ? 173.69051 159.84752 189.37077 1.000 134.89745 ? 848  ASP B O    1 
ATOM   28189 C CB   . ASP B  1 887  ? 175.40964 158.63176 186.76252 1.000 134.89745 ? 848  ASP B CB   1 
ATOM   28190 C CG   . ASP B  1 887  ? 174.02504 158.94056 186.22734 1.000 134.89745 ? 848  ASP B CG   1 
ATOM   28191 O OD1  . ASP B  1 887  ? 173.03626 158.45052 186.81225 1.000 134.89745 ? 848  ASP B OD1  1 
ATOM   28192 O OD2  . ASP B  1 887  ? 173.92568 159.67312 185.22053 1.000 134.89745 ? 848  ASP B OD2  1 
ATOM   28193 H H    . ASP B  1 887  ? 174.53520 156.91649 188.24982 1.000 134.89745 ? 848  ASP B H    1 
ATOM   28194 H HA   . ASP B  1 887  ? 176.40078 158.66604 188.55793 1.000 134.89745 ? 848  ASP B HA   1 
ATOM   28195 H HB2  . ASP B  1 887  ? 176.02219 159.29807 186.41343 1.000 134.89745 ? 848  ASP B HB2  1 
ATOM   28196 H HB3  . ASP B  1 887  ? 175.66339 157.74992 186.44785 1.000 134.89745 ? 848  ASP B HB3  1 
ATOM   28197 N N    . LEU B  1 888  ? 175.47314 161.05592 188.69936 1.000 105.48747 ? 849  LEU B N    1 
ATOM   28198 C CA   . LEU B  1 888  ? 174.93594 162.29540 189.25252 1.000 105.48747 ? 849  LEU B CA   1 
ATOM   28199 C C    . LEU B  1 888  ? 173.53201 162.56965 188.72813 1.000 105.48747 ? 849  LEU B C    1 
ATOM   28200 O O    . LEU B  1 888  ? 172.65144 162.99694 189.48413 1.000 105.48747 ? 849  LEU B O    1 
ATOM   28201 C CB   . LEU B  1 888  ? 175.86704 163.46370 188.92445 1.000 105.48747 ? 849  LEU B CB   1 
ATOM   28202 C CG   . LEU B  1 888  ? 177.35026 163.26429 189.25063 1.000 105.48747 ? 849  LEU B CG   1 
ATOM   28203 C CD1  . LEU B  1 888  ? 178.15162 164.50748 188.89130 1.000 105.48747 ? 849  LEU B CD1  1 
ATOM   28204 C CD2  . LEU B  1 888  ? 177.54164 162.90466 190.71645 1.000 105.48747 ? 849  LEU B CD2  1 
ATOM   28205 H H    . LEU B  1 888  ? 176.22817 161.13830 188.29701 1.000 105.48747 ? 849  LEU B H    1 
ATOM   28206 H HA   . LEU B  1 888  ? 174.88408 162.21481 190.21770 1.000 105.48747 ? 849  LEU B HA   1 
ATOM   28207 H HB2  . LEU B  1 888  ? 175.80355 163.64482 187.97359 1.000 105.48747 ? 849  LEU B HB2  1 
ATOM   28208 H HB3  . LEU B  1 888  ? 175.56571 164.24126 189.41998 1.000 105.48747 ? 849  LEU B HB3  1 
ATOM   28209 H HG   . LEU B  1 888  ? 177.69348 162.53011 188.71813 1.000 105.48747 ? 849  LEU B HG   1 
ATOM   28210 H HD11 . LEU B  1 888  ? 179.09184 164.33537 189.05671 1.000 105.48747 ? 849  LEU B HD11 1 
ATOM   28211 H HD12 . LEU B  1 888  ? 178.01268 164.71282 187.95406 1.000 105.48747 ? 849  LEU B HD12 1 
ATOM   28212 H HD13 . LEU B  1 888  ? 177.84886 165.24786 189.43992 1.000 105.48747 ? 849  LEU B HD13 1 
ATOM   28213 H HD21 . LEU B  1 888  ? 178.49129 162.87304 190.91139 1.000 105.48747 ? 849  LEU B HD21 1 
ATOM   28214 H HD22 . LEU B  1 888  ? 177.11300 163.57970 191.26539 1.000 105.48747 ? 849  LEU B HD22 1 
ATOM   28215 H HD23 . LEU B  1 888  ? 177.14052 162.03762 190.88417 1.000 105.48747 ? 849  LEU B HD23 1 
ATOM   28216 N N    . ILE B  1 889  ? 173.30359 162.33179 187.43770 1.000 138.67040 ? 850  ILE B N    1 
ATOM   28217 C CA   . ILE B  1 889  ? 171.98641 162.51420 186.83829 1.000 138.67040 ? 850  ILE B CA   1 
ATOM   28218 C C    . ILE B  1 889  ? 171.59740 163.98402 186.91356 1.000 138.67040 ? 850  ILE B C    1 
ATOM   28219 O O    . ILE B  1 889  ? 170.63014 164.34912 187.59147 1.000 138.67040 ? 850  ILE B O    1 
ATOM   28220 C CB   . ILE B  1 889  ? 170.93274 161.63016 187.52963 1.000 138.67040 ? 850  ILE B CB   1 
ATOM   28221 H H    . ILE B  1 889  ? 173.90296 162.06131 186.88365 1.000 138.67040 ? 850  ILE B H    1 
ATOM   28222 H HA   . ILE B  1 889  ? 172.02541 162.26017 185.90302 1.000 138.67040 ? 850  ILE B HA   1 
ATOM   28223 N N    . CYS B  1 890  ? 172.34926 164.83502 186.21933 1.000 108.45420 ? 851  CYS B N    1 
ATOM   28224 C CA   . CYS B  1 890  ? 172.06842 166.26110 186.17049 1.000 108.45420 ? 851  CYS B CA   1 
ATOM   28225 C C    . CYS B  1 890  ? 172.29981 166.76192 184.75255 1.000 108.45420 ? 851  CYS B C    1 
ATOM   28226 O O    . CYS B  1 890  ? 173.01795 166.14397 183.96260 1.000 108.45420 ? 851  CYS B O    1 
ATOM   28227 C CB   . CYS B  1 890  ? 172.94151 167.04645 187.15825 1.000 108.45420 ? 851  CYS B CB   1 
ATOM   28228 S SG   . CYS B  1 890  ? 173.03744 166.32835 188.81380 1.000 108.45420 ? 851  CYS B SG   1 
ATOM   28229 H H    . CYS B  1 890  ? 173.03913 164.60311 185.76142 1.000 108.45420 ? 851  CYS B H    1 
ATOM   28230 H HA   . CYS B  1 890  ? 171.13829 166.41452 186.39885 1.000 108.45420 ? 851  CYS B HA   1 
ATOM   28231 H HB2  . CYS B  1 890  ? 173.84358 167.09330 186.80527 1.000 108.45420 ? 851  CYS B HB2  1 
ATOM   28232 H HB3  . CYS B  1 890  ? 172.57799 167.94114 187.24824 1.000 108.45420 ? 851  CYS B HB3  1 
ATOM   28233 H HG   . CYS B  1 890  ? 173.56297 165.25320 188.73903 1.000 108.45420 ? 851  CYS B HG   1 
ATOM   28234 N N    . ALA B  1 891  ? 171.67292 167.89621 184.43489 1.000 91.18705  ? 852  ALA B N    1 
ATOM   28235 C CA   . ALA B  1 891  ? 171.82381 168.47581 183.10402 1.000 91.18705  ? 852  ALA B CA   1 
ATOM   28236 C C    . ALA B  1 891  ? 173.27252 168.86878 182.83805 1.000 91.18705  ? 852  ALA B C    1 
ATOM   28237 O O    . ALA B  1 891  ? 173.83343 168.54923 181.78229 1.000 91.18705  ? 852  ALA B O    1 
ATOM   28238 C CB   . ALA B  1 891  ? 170.90161 169.68629 182.95650 1.000 91.18705  ? 852  ALA B CB   1 
ATOM   28239 H H    . ALA B  1 891  ? 171.16257 168.34199 184.96466 1.000 91.18705  ? 852  ALA B H    1 
ATOM   28240 H HA   . ALA B  1 891  ? 171.56360 167.81763 182.44069 1.000 91.18705  ? 852  ALA B HA   1 
ATOM   28241 H HB1  . ALA B  1 891  ? 171.01033 170.06023 182.06823 1.000 91.18705  ? 852  ALA B HB1  1 
ATOM   28242 H HB2  . ALA B  1 891  ? 169.98336 169.40188 183.08645 1.000 91.18705  ? 852  ALA B HB2  1 
ATOM   28243 H HB3  . ALA B  1 891  ? 171.14079 170.34699 183.62534 1.000 91.18705  ? 852  ALA B HB3  1 
ATOM   28244 N N    . GLN B  1 892  ? 173.90184 169.55220 183.79741 1.000 72.37841  ? 853  GLN B N    1 
ATOM   28245 C CA   . GLN B  1 892  ? 175.27423 170.00872 183.60246 1.000 72.37841  ? 853  GLN B CA   1 
ATOM   28246 C C    . GLN B  1 892  ? 176.19561 168.84926 183.24147 1.000 72.37841  ? 853  GLN B C    1 
ATOM   28247 O O    . GLN B  1 892  ? 177.09064 168.99255 182.39781 1.000 72.37841  ? 853  GLN B O    1 
ATOM   28248 C CB   . GLN B  1 892  ? 175.76465 170.73617 184.86027 1.000 72.37841  ? 853  GLN B CB   1 
ATOM   28249 C CG   . GLN B  1 892  ? 175.95258 169.86881 186.10345 1.000 72.37841  ? 853  GLN B CG   1 
ATOM   28250 C CD   . GLN B  1 892  ? 174.68543 169.73812 186.92209 1.000 72.37841  ? 853  GLN B CD   1 
ATOM   28251 O OE1  . GLN B  1 892  ? 173.59527 170.07283 186.45922 1.000 72.37841  ? 853  GLN B OE1  1 
ATOM   28252 N NE2  . GLN B  1 892  ? 174.82252 169.24661 188.14818 1.000 72.37841  ? 853  GLN B NE2  1 
ATOM   28253 H H    . GLN B  1 892  ? 173.55930 169.76022 184.55826 1.000 72.37841  ? 853  GLN B H    1 
ATOM   28254 H HA   . GLN B  1 892  ? 175.29113 170.64184 182.86782 1.000 72.37841  ? 853  GLN B HA   1 
ATOM   28255 H HB2  . GLN B  1 892  ? 176.62032 171.14326 184.66656 1.000 72.37841  ? 853  GLN B HB2  1 
ATOM   28256 H HB3  . GLN B  1 892  ? 175.12220 171.42775 185.08368 1.000 72.37841  ? 853  GLN B HB3  1 
ATOM   28257 H HG2  . GLN B  1 892  ? 176.24395 168.98054 185.85679 1.000 72.37841  ? 853  GLN B HG2  1 
ATOM   28258 H HG3  . GLN B  1 892  ? 176.62297 170.28380 186.66848 1.000 72.37841  ? 853  GLN B HG3  1 
ATOM   28259 H HE21 . GLN B  1 892  ? 175.60107 169.02264 188.43706 1.000 72.37841  ? 853  GLN B HE21 1 
ATOM   28260 H HE22 . GLN B  1 892  ? 174.13295 169.15177 188.65310 1.000 72.37841  ? 853  GLN B HE22 1 
ATOM   28261 N N    . LYS B  1 893  ? 175.96848 167.68131 183.84919 1.000 83.67203  ? 854  LYS B N    1 
ATOM   28262 C CA   . LYS B  1 893  ? 176.79840 166.51172 183.58621 1.000 83.67203  ? 854  LYS B CA   1 
ATOM   28263 C C    . LYS B  1 893  ? 176.98919 166.26034 182.09839 1.000 83.67203  ? 854  LYS B C    1 
ATOM   28264 O O    . LYS B  1 893  ? 177.99491 165.65981 181.70346 1.000 83.67203  ? 854  LYS B O    1 
ATOM   28265 C CB   . LYS B  1 893  ? 176.17029 165.27835 184.24348 1.000 83.67203  ? 854  LYS B CB   1 
ATOM   28266 C CG   . LYS B  1 893  ? 176.96195 163.98999 184.06743 1.000 83.67203  ? 854  LYS B CG   1 
ATOM   28267 C CD   . LYS B  1 893  ? 178.26307 164.02435 184.84723 1.000 83.67203  ? 854  LYS B CD   1 
ATOM   28268 C CE   . LYS B  1 893  ? 179.03959 162.72993 184.68147 1.000 83.67203  ? 854  LYS B CE   1 
ATOM   28269 N NZ   . LYS B  1 893  ? 178.34684 161.57746 185.32074 1.000 83.67203  ? 854  LYS B NZ   1 
ATOM   28270 H H    . LYS B  1 893  ? 175.33767 167.54398 184.41753 1.000 83.67203  ? 854  LYS B H    1 
ATOM   28271 H HA   . LYS B  1 893  ? 177.67214 166.65116 183.98161 1.000 83.67203  ? 854  LYS B HA   1 
ATOM   28272 H HB2  . LYS B  1 893  ? 176.08480 165.44345 185.19551 1.000 83.67203  ? 854  LYS B HB2  1 
ATOM   28273 H HB3  . LYS B  1 893  ? 175.29187 165.13633 183.85745 1.000 83.67203  ? 854  LYS B HB3  1 
ATOM   28274 H HG2  . LYS B  1 893  ? 176.43325 163.24758 184.39915 1.000 83.67203  ? 854  LYS B HG2  1 
ATOM   28275 H HG3  . LYS B  1 893  ? 177.17063 163.85467 183.13048 1.000 83.67203  ? 854  LYS B HG3  1 
ATOM   28276 H HD2  . LYS B  1 893  ? 178.81388 164.75388 184.52321 1.000 83.67203  ? 854  LYS B HD2  1 
ATOM   28277 H HD3  . LYS B  1 893  ? 178.06696 164.14307 185.78915 1.000 83.67203  ? 854  LYS B HD3  1 
ATOM   28278 H HE2  . LYS B  1 893  ? 179.13865 162.53728 183.73597 1.000 83.67203  ? 854  LYS B HE2  1 
ATOM   28279 H HE3  . LYS B  1 893  ? 179.91093 162.82699 185.09625 1.000 83.67203  ? 854  LYS B HE3  1 
ATOM   28280 H HZ1  . LYS B  1 893  ? 178.83079 160.83754 185.21926 1.000 83.67203  ? 854  LYS B HZ1  1 
ATOM   28281 H HZ2  . LYS B  1 893  ? 178.23489 161.73345 186.18972 1.000 83.67203  ? 854  LYS B HZ2  1 
ATOM   28282 H HZ3  . LYS B  1 893  ? 177.54972 161.45535 184.94394 1.000 83.67203  ? 854  LYS B HZ3  1 
ATOM   28283 N N    . PHE B  1 894  ? 176.05210 166.71039 181.26291 1.000 80.71695  ? 855  PHE B N    1 
ATOM   28284 C CA   . PHE B  1 894  ? 176.11786 166.40121 179.84155 1.000 80.71695  ? 855  PHE B CA   1 
ATOM   28285 C C    . PHE B  1 894  ? 177.32261 167.03200 179.15480 1.000 80.71695  ? 855  PHE B C    1 
ATOM   28286 O O    . PHE B  1 894  ? 177.72597 166.55416 178.08888 1.000 80.71695  ? 855  PHE B O    1 
ATOM   28287 C CB   . PHE B  1 894  ? 174.83816 166.87062 179.14711 1.000 80.71695  ? 855  PHE B CB   1 
ATOM   28288 C CG   . PHE B  1 894  ? 173.64117 166.00685 179.42706 1.000 80.71695  ? 855  PHE B CG   1 
ATOM   28289 C CD1  . PHE B  1 894  ? 173.14854 165.87856 180.71509 1.000 80.71695  ? 855  PHE B CD1  1 
ATOM   28290 C CD2  . PHE B  1 894  ? 173.00307 165.33024 178.40089 1.000 80.71695  ? 855  PHE B CD2  1 
ATOM   28291 C CE1  . PHE B  1 894  ? 172.04658 165.08916 180.97594 1.000 80.71695  ? 855  PHE B CE1  1 
ATOM   28292 C CE2  . PHE B  1 894  ? 171.89935 164.53828 178.65536 1.000 80.71695  ? 855  PHE B CE2  1 
ATOM   28293 C CZ   . PHE B  1 894  ? 171.42059 164.41780 179.94474 1.000 80.71695  ? 855  PHE B CZ   1 
ATOM   28294 H H    . PHE B  1 894  ? 175.37618 167.18947 181.49236 1.000 80.71695  ? 855  PHE B H    1 
ATOM   28295 H HA   . PHE B  1 894  ? 176.18132 165.43951 179.73186 1.000 80.71695  ? 855  PHE B HA   1 
ATOM   28296 H HB2  . PHE B  1 894  ? 174.63222 167.77009 179.44610 1.000 80.71695  ? 855  PHE B HB2  1 
ATOM   28297 H HB3  . PHE B  1 894  ? 174.98602 166.86932 178.18840 1.000 80.71695  ? 855  PHE B HB3  1 
ATOM   28298 H HD1  . PHE B  1 894  ? 173.56620 166.32826 181.41323 1.000 80.71695  ? 855  PHE B HD1  1 
ATOM   28299 H HD2  . PHE B  1 894  ? 173.32205 165.40824 177.53079 1.000 80.71695  ? 855  PHE B HD2  1 
ATOM   28300 H HE1  . PHE B  1 894  ? 171.72661 165.01044 181.84556 1.000 80.71695  ? 855  PHE B HE1  1 
ATOM   28301 H HE2  . PHE B  1 894  ? 171.47959 164.08715 177.95891 1.000 80.71695  ? 855  PHE B HE2  1 
ATOM   28302 H HZ   . PHE B  1 894  ? 170.67807 163.88548 180.11842 1.000 80.71695  ? 855  PHE B HZ   1 
ATOM   28303 N N    . ASN B  1 895  ? 177.91108 168.08165 179.72812 1.000 48.41447  ? 856  ASN B N    1 
ATOM   28304 C CA   . ASN B  1 895  ? 178.85005 168.92874 178.99352 1.000 48.41447  ? 856  ASN B CA   1 
ATOM   28305 C C    . ASN B  1 895  ? 180.15625 169.10663 179.75983 1.000 48.41447  ? 856  ASN B C    1 
ATOM   28306 O O    . ASN B  1 895  ? 180.67817 170.21430 179.89984 1.000 48.41447  ? 856  ASN B O    1 
ATOM   28307 C CB   . ASN B  1 895  ? 178.21065 170.28036 178.69196 1.000 48.41447  ? 856  ASN B CB   1 
ATOM   28308 C CG   . ASN B  1 895  ? 177.15507 170.19460 177.60626 1.000 48.41447  ? 856  ASN B CG   1 
ATOM   28309 O OD1  . ASN B  1 895  ? 176.01484 170.61518 177.80011 1.000 48.41447  ? 856  ASN B OD1  1 
ATOM   28310 N ND2  . ASN B  1 895  ? 177.52797 169.64108 176.45829 1.000 48.41447  ? 856  ASN B ND2  1 
ATOM   28311 H H    . ASN B  1 895  ? 177.78504 168.32380 180.54340 1.000 48.41447  ? 856  ASN B H    1 
ATOM   28312 H HA   . ASN B  1 895  ? 179.06484 168.50521 178.14840 1.000 48.41447  ? 856  ASN B HA   1 
ATOM   28313 H HB2  . ASN B  1 895  ? 177.78800 170.61826 179.49694 1.000 48.41447  ? 856  ASN B HB2  1 
ATOM   28314 H HB3  . ASN B  1 895  ? 178.89635 170.89680 178.39177 1.000 48.41447  ? 856  ASN B HB3  1 
ATOM   28315 H HD21 . ASN B  1 895  ? 178.33307 169.35594 176.35929 1.000 48.41447  ? 856  ASN B HD21 1 
ATOM   28316 H HD22 . ASN B  1 895  ? 176.96403 169.56839 175.81312 1.000 48.41447  ? 856  ASN B HD22 1 
ATOM   28317 N N    . GLY B  1 896  ? 180.71120 168.00779 180.26393 1.000 33.39273  ? 857  GLY B N    1 
ATOM   28318 C CA   . GLY B  1 896  ? 182.03583 168.04424 180.85086 1.000 33.39273  ? 857  GLY B CA   1 
ATOM   28319 C C    . GLY B  1 896  ? 182.11481 168.61802 182.24608 1.000 33.39273  ? 857  GLY B C    1 
ATOM   28320 O O    . GLY B  1 896  ? 183.22326 168.87864 182.72648 1.000 33.39273  ? 857  GLY B O    1 
ATOM   28321 H H    . GLY B  1 896  ? 180.33920 167.23269 180.27526 1.000 33.39273  ? 857  GLY B H    1 
ATOM   28322 H HA2  . GLY B  1 896  ? 182.39053 167.14215 180.87998 1.000 33.39273  ? 857  GLY B HA2  1 
ATOM   28323 H HA3  . GLY B  1 896  ? 182.61496 168.57368 180.28131 1.000 33.39273  ? 857  GLY B HA3  1 
ATOM   28324 N N    . LEU B  1 897  ? 180.98364 168.82548 182.91097 1.000 34.66020  ? 858  LEU B N    1 
ATOM   28325 C CA   . LEU B  1 897  ? 180.95005 169.35664 184.26638 1.000 34.66020  ? 858  LEU B CA   1 
ATOM   28326 C C    . LEU B  1 897  ? 180.63595 168.22633 185.23594 1.000 34.66020  ? 858  LEU B C    1 
ATOM   28327 O O    . LEU B  1 897  ? 179.67763 167.47545 185.02867 1.000 34.66020  ? 858  LEU B O    1 
ATOM   28328 C CB   . LEU B  1 897  ? 179.90575 170.46838 184.38864 1.000 34.66020  ? 858  LEU B CB   1 
ATOM   28329 C CG   . LEU B  1 897  ? 179.76764 171.40283 183.18108 1.000 34.66020  ? 858  LEU B CG   1 
ATOM   28330 C CD1  . LEU B  1 897  ? 178.57571 172.32420 183.34606 1.000 34.66020  ? 858  LEU B CD1  1 
ATOM   28331 C CD2  . LEU B  1 897  ? 181.02925 172.21950 182.97618 1.000 34.66020  ? 858  LEU B CD2  1 
ATOM   28332 H H    . LEU B  1 897  ? 180.20342 168.66182 182.58876 1.000 34.66020  ? 858  LEU B H    1 
ATOM   28333 H HA   . LEU B  1 897  ? 181.81768 169.72509 184.49457 1.000 34.66020  ? 858  LEU B HA   1 
ATOM   28334 H HB2  . LEU B  1 897  ? 179.03981 170.05624 184.53418 1.000 34.66020  ? 858  LEU B HB2  1 
ATOM   28335 H HB3  . LEU B  1 897  ? 180.13347 171.01759 185.15508 1.000 34.66020  ? 858  LEU B HB3  1 
ATOM   28336 H HG   . LEU B  1 897  ? 179.62130 170.87278 182.38226 1.000 34.66020  ? 858  LEU B HG   1 
ATOM   28337 H HD11 . LEU B  1 897  ? 178.75777 173.16006 182.88890 1.000 34.66020  ? 858  LEU B HD11 1 
ATOM   28338 H HD12 . LEU B  1 897  ? 177.79498 171.89925 182.95895 1.000 34.66020  ? 858  LEU B HD12 1 
ATOM   28339 H HD13 . LEU B  1 897  ? 178.43346 172.48878 184.29079 1.000 34.66020  ? 858  LEU B HD13 1 
ATOM   28340 H HD21 . LEU B  1 897  ? 181.04966 172.54169 182.06147 1.000 34.66020  ? 858  LEU B HD21 1 
ATOM   28341 H HD22 . LEU B  1 897  ? 181.01840 172.97083 183.58940 1.000 34.66020  ? 858  LEU B HD22 1 
ATOM   28342 H HD23 . LEU B  1 897  ? 181.80179 171.65973 183.14688 1.000 34.66020  ? 858  LEU B HD23 1 
ATOM   28343 N N    . THR B  1 898  ? 181.44191 168.10570 186.28829 1.000 36.13879  ? 859  THR B N    1 
ATOM   28344 C CA   . THR B  1 898  ? 181.28151 167.04954 187.27422 1.000 36.13879  ? 859  THR B CA   1 
ATOM   28345 C C    . THR B  1 898  ? 181.28648 167.65517 188.66974 1.000 36.13879  ? 859  THR B C    1 
ATOM   28346 O O    . THR B  1 898  ? 181.79454 168.75579 188.89075 1.000 36.13879  ? 859  THR B O    1 
ATOM   28347 C CB   . THR B  1 898  ? 182.38993 165.99220 187.15636 1.000 36.13879  ? 859  THR B CB   1 
ATOM   28348 O OG1  . THR B  1 898  ? 182.13825 164.92539 188.07898 1.000 36.13879  ? 859  THR B OG1  1 
ATOM   28349 C CG2  . THR B  1 898  ? 183.75222 166.60174 187.45054 1.000 36.13879  ? 859  THR B CG2  1 
ATOM   28350 H H    . THR B  1 898  ? 182.10018 168.63429 186.45245 1.000 36.13879  ? 859  THR B H    1 
ATOM   28351 H HA   . THR B  1 898  ? 180.42798 166.60933 187.13926 1.000 36.13879  ? 859  THR B HA   1 
ATOM   28352 H HB   . THR B  1 898  ? 182.40191 165.63913 186.25304 1.000 36.13879  ? 859  THR B HB   1 
ATOM   28353 H HG1  . THR B  1 898  ? 182.72396 164.32916 187.99518 1.000 36.13879  ? 859  THR B HG1  1 
ATOM   28354 H HG21 . THR B  1 898  ? 184.45392 165.98332 187.19327 1.000 36.13879  ? 859  THR B HG21 1 
ATOM   28355 H HG22 . THR B  1 898  ? 183.86260 167.42651 186.95231 1.000 36.13879  ? 859  THR B HG22 1 
ATOM   28356 H HG23 . THR B  1 898  ? 183.83447 166.79320 188.39777 1.000 36.13879  ? 859  THR B HG23 1 
ATOM   28357 N N    . VAL B  1 899  ? 180.69681 166.92544 189.61168 1.000 34.58801  ? 860  VAL B N    1 
ATOM   28358 C CA   . VAL B  1 899  ? 180.64166 167.32918 191.01050 1.000 34.58801  ? 860  VAL B CA   1 
ATOM   28359 C C    . VAL B  1 899  ? 181.39500 166.29362 191.83033 1.000 34.58801  ? 860  VAL B C    1 
ATOM   28360 O O    . VAL B  1 899  ? 181.10864 165.09450 191.73938 1.000 34.58801  ? 860  VAL B O    1 
ATOM   28361 C CB   . VAL B  1 899  ? 179.19141 167.47310 191.50470 1.000 34.58801  ? 860  VAL B CB   1 
ATOM   28362 C CG1  . VAL B  1 899  ? 179.16463 167.73075 193.00129 1.000 34.58801  ? 860  VAL B CG1  1 
ATOM   28363 C CG2  . VAL B  1 899  ? 178.48905 168.59264 190.75695 1.000 34.58801  ? 860  VAL B CG2  1 
ATOM   28364 H H    . VAL B  1 899  ? 180.31068 166.17244 189.45885 1.000 34.58801  ? 860  VAL B H    1 
ATOM   28365 H HA   . VAL B  1 899  ? 181.08560 168.18455 191.11872 1.000 34.58801  ? 860  VAL B HA   1 
ATOM   28366 H HB   . VAL B  1 899  ? 178.71277 166.64748 191.33109 1.000 34.58801  ? 860  VAL B HB   1 
ATOM   28367 H HG11 . VAL B  1 899  ? 178.28835 168.06733 193.24587 1.000 34.58801  ? 860  VAL B HG11 1 
ATOM   28368 H HG12 . VAL B  1 899  ? 179.34211 166.90115 193.47157 1.000 34.58801  ? 860  VAL B HG12 1 
ATOM   28369 H HG13 . VAL B  1 899  ? 179.84282 168.38936 193.21913 1.000 34.58801  ? 860  VAL B HG13 1 
ATOM   28370 H HG21 . VAL B  1 899  ? 177.58060 168.67149 191.08772 1.000 34.58801  ? 860  VAL B HG21 1 
ATOM   28371 H HG22 . VAL B  1 899  ? 178.96958 169.42174 190.90832 1.000 34.58801  ? 860  VAL B HG22 1 
ATOM   28372 H HG23 . VAL B  1 899  ? 178.47988 168.38346 189.80982 1.000 34.58801  ? 860  VAL B HG23 1 
ATOM   28373 N N    . LEU B  1 900  ? 182.35344 166.75741 192.62640 1.000 22.06628  ? 861  LEU B N    1 
ATOM   28374 C CA   . LEU B  1 900  ? 183.17357 165.86336 193.43276 1.000 22.06628  ? 861  LEU B CA   1 
ATOM   28375 C C    . LEU B  1 900  ? 182.57940 165.72070 194.83167 1.000 22.06628  ? 861  LEU B C    1 
ATOM   28376 O O    . LEU B  1 900  ? 182.16284 166.71595 195.43092 1.000 22.06628  ? 861  LEU B O    1 
ATOM   28377 C CB   . LEU B  1 900  ? 184.59964 166.39274 193.54120 1.000 22.06628  ? 861  LEU B CB   1 
ATOM   28378 C CG   . LEU B  1 900  ? 185.52937 166.14655 192.35041 1.000 22.06628  ? 861  LEU B CG   1 
ATOM   28379 C CD1  . LEU B  1 900  ? 184.83127 166.42116 191.02937 1.000 22.06628  ? 861  LEU B CD1  1 
ATOM   28380 C CD2  . LEU B  1 900  ? 186.77845 167.00166 192.47526 1.000 22.06628  ? 861  LEU B CD2  1 
ATOM   28381 H H    . LEU B  1 900  ? 182.54811 167.59013 192.71782 1.000 22.06628  ? 861  LEU B H    1 
ATOM   28382 H HA   . LEU B  1 900  ? 183.20337 164.99372 193.00655 1.000 22.06628  ? 861  LEU B HA   1 
ATOM   28383 H HB2  . LEU B  1 900  ? 184.55318 167.35283 193.67119 1.000 22.06628  ? 861  LEU B HB2  1 
ATOM   28384 H HB3  . LEU B  1 900  ? 185.01448 165.98548 194.31760 1.000 22.06628  ? 861  LEU B HB3  1 
ATOM   28385 H HG   . LEU B  1 900  ? 185.80384 165.21619 192.35472 1.000 22.06628  ? 861  LEU B HG   1 
ATOM   28386 H HD11 . LEU B  1 900  ? 185.48724 166.38968 190.31534 1.000 22.06628  ? 861  LEU B HD11 1 
ATOM   28387 H HD12 . LEU B  1 900  ? 184.15056 165.74588 190.88226 1.000 22.06628  ? 861  LEU B HD12 1 
ATOM   28388 H HD13 . LEU B  1 900  ? 184.42474 167.30132 191.06442 1.000 22.06628  ? 861  LEU B HD13 1 
ATOM   28389 H HD21 . LEU B  1 900  ? 187.35942 166.82291 191.71918 1.000 22.06628  ? 861  LEU B HD21 1 
ATOM   28390 H HD22 . LEU B  1 900  ? 186.52066 167.93696 192.48056 1.000 22.06628  ? 861  LEU B HD22 1 
ATOM   28391 H HD23 . LEU B  1 900  ? 187.23311 166.77867 193.30261 1.000 22.06628  ? 861  LEU B HD23 1 
ATOM   28392 N N    . PRO B  1 901  ? 182.52048 164.50830 195.38773 1.000 15.73910  ? 862  PRO B N    1 
ATOM   28393 C CA   . PRO B  1 901  ? 181.95320 164.35513 196.72239 1.000 15.73910  ? 862  PRO B CA   1 
ATOM   28394 C C    . PRO B  1 901  ? 182.85823 164.98065 197.76706 1.000 15.73910  ? 862  PRO B C    1 
ATOM   28395 O O    . PRO B  1 901  ? 184.09159 164.98966 197.61341 1.000 15.73910  ? 862  PRO B O    1 
ATOM   28396 C CB   . PRO B  1 901  ? 181.86472 162.82884 196.89509 1.000 15.73910  ? 862  PRO B CB   1 
ATOM   28397 C CG   . PRO B  1 901  ? 182.96613 162.30642 196.05572 1.000 15.73910  ? 862  PRO B CG   1 
ATOM   28398 C CD   . PRO B  1 901  ? 183.07936 163.24251 194.87993 1.000 15.73910  ? 862  PRO B CD   1 
ATOM   28399 H HA   . PRO B  1 901  ? 181.06587 164.74291 196.75669 1.000 15.73910  ? 862  PRO B HA   1 
ATOM   28400 H HB2  . PRO B  1 901  ? 181.99967 162.59438 197.82691 1.000 15.73910  ? 862  PRO B HB2  1 
ATOM   28401 H HB3  . PRO B  1 901  ? 181.00552 162.50941 196.57790 1.000 15.73910  ? 862  PRO B HB3  1 
ATOM   28402 H HG2  . PRO B  1 901  ? 183.78991 162.30410 196.56802 1.000 15.73910  ? 862  PRO B HG2  1 
ATOM   28403 H HG3  . PRO B  1 901  ? 182.74873 161.40923 195.75764 1.000 15.73910  ? 862  PRO B HG3  1 
ATOM   28404 H HD2  . PRO B  1 901  ? 184.00920 163.36023 194.62994 1.000 15.73910  ? 862  PRO B HD2  1 
ATOM   28405 H HD3  . PRO B  1 901  ? 182.55009 162.91527 194.13561 1.000 15.73910  ? 862  PRO B HD3  1 
ATOM   28406 N N    . PRO B  1 902  ? 182.29494 165.51798 198.84847 1.000 14.19331  ? 863  PRO B N    1 
ATOM   28407 C CA   . PRO B  1 902  ? 183.14243 166.03451 199.92762 1.000 14.19331  ? 863  PRO B CA   1 
ATOM   28408 C C    . PRO B  1 902  ? 183.92671 164.91310 200.59067 1.000 14.19331  ? 863  PRO B C    1 
ATOM   28409 O O    . PRO B  1 902  ? 183.48653 163.76301 200.64317 1.000 14.19331  ? 863  PRO B O    1 
ATOM   28410 C CB   . PRO B  1 902  ? 182.14185 166.67488 200.89680 1.000 14.19331  ? 863  PRO B CB   1 
ATOM   28411 C CG   . PRO B  1 902  ? 180.83369 166.04924 200.57823 1.000 14.19331  ? 863  PRO B CG   1 
ATOM   28412 C CD   . PRO B  1 902  ? 180.86318 165.72644 199.12100 1.000 14.19331  ? 863  PRO B CD   1 
ATOM   28413 H HA   . PRO B  1 902  ? 183.75265 166.71032 199.59295 1.000 14.19331  ? 863  PRO B HA   1 
ATOM   28414 H HB2  . PRO B  1 902  ? 182.40163 166.48043 201.81096 1.000 14.19331  ? 863  PRO B HB2  1 
ATOM   28415 H HB3  . PRO B  1 902  ? 182.10877 167.63260 200.74567 1.000 14.19331  ? 863  PRO B HB3  1 
ATOM   28416 H HG2  . PRO B  1 902  ? 180.72610 165.24066 201.10292 1.000 14.19331  ? 863  PRO B HG2  1 
ATOM   28417 H HG3  . PRO B  1 902  ? 180.11994 166.67718 200.77226 1.000 14.19331  ? 863  PRO B HG3  1 
ATOM   28418 H HD2  . PRO B  1 902  ? 180.36374 164.91352 198.94583 1.000 14.19331  ? 863  PRO B HD2  1 
ATOM   28419 H HD3  . PRO B  1 902  ? 180.52438 166.47186 198.60047 1.000 14.19331  ? 863  PRO B HD3  1 
ATOM   28420 N N    . LEU B  1 903  ? 185.10887 165.26266 201.10163 1.000 14.37138  ? 864  LEU B N    1 
ATOM   28421 C CA   . LEU B  1 903  ? 185.96465 164.25870 201.72478 1.000 14.37138  ? 864  LEU B CA   1 
ATOM   28422 C C    . LEU B  1 903  ? 185.30079 163.65678 202.95600 1.000 14.37138  ? 864  LEU B C    1 
ATOM   28423 O O    . LEU B  1 903  ? 185.37548 162.44317 203.18012 1.000 14.37138  ? 864  LEU B O    1 
ATOM   28424 C CB   . LEU B  1 903  ? 187.31335 164.87572 202.09154 1.000 14.37138  ? 864  LEU B CB   1 
ATOM   28425 C CG   . LEU B  1 903  ? 188.25138 163.99655 202.92126 1.000 14.37138  ? 864  LEU B CG   1 
ATOM   28426 C CD1  . LEU B  1 903  ? 188.45283 162.64240 202.25833 1.000 14.37138  ? 864  LEU B CD1  1 
ATOM   28427 C CD2  . LEU B  1 903  ? 189.58397 164.69238 203.13368 1.000 14.37138  ? 864  LEU B CD2  1 
ATOM   28428 H H    . LEU B  1 903  ? 185.43161 166.05963 201.09903 1.000 14.37138  ? 864  LEU B H    1 
ATOM   28429 H HA   . LEU B  1 903  ? 186.12397 163.54309 201.08991 1.000 14.37138  ? 864  LEU B HA   1 
ATOM   28430 H HB2  . LEU B  1 903  ? 187.77873 165.09934 201.27044 1.000 14.37138  ? 864  LEU B HB2  1 
ATOM   28431 H HB3  . LEU B  1 903  ? 187.15006 165.68540 202.60013 1.000 14.37138  ? 864  LEU B HB3  1 
ATOM   28432 H HG   . LEU B  1 903  ? 187.85511 163.84587 203.79348 1.000 14.37138  ? 864  LEU B HG   1 
ATOM   28433 H HD11 . LEU B  1 903  ? 189.17476 162.17608 202.70816 1.000 14.37138  ? 864  LEU B HD11 1 
ATOM   28434 H HD12 . LEU B  1 903  ? 187.63365 162.12840 202.32852 1.000 14.37138  ? 864  LEU B HD12 1 
ATOM   28435 H HD13 . LEU B  1 903  ? 188.67942 162.77909 201.32519 1.000 14.37138  ? 864  LEU B HD13 1 
ATOM   28436 H HD21 . LEU B  1 903  ? 190.19762 164.07476 203.56146 1.000 14.37138  ? 864  LEU B HD21 1 
ATOM   28437 H HD22 . LEU B  1 903  ? 189.93685 164.96758 202.27328 1.000 14.37138  ? 864  LEU B HD22 1 
ATOM   28438 H HD23 . LEU B  1 903  ? 189.44786 165.46911 203.69848 1.000 14.37138  ? 864  LEU B HD23 1 
ATOM   28439 N N    . LEU B  1 904  ? 184.64767 164.48543 203.76439 1.000 16.34266  ? 865  LEU B N    1 
ATOM   28440 C CA   . LEU B  1 904  ? 183.96230 164.03311 204.96725 1.000 16.34266  ? 865  LEU B CA   1 
ATOM   28441 C C    . LEU B  1 904  ? 182.48198 163.85669 204.65767 1.000 16.34266  ? 865  LEU B C    1 
ATOM   28442 O O    . LEU B  1 904  ? 181.81801 164.80288 204.22136 1.000 16.34266  ? 865  LEU B O    1 
ATOM   28443 C CB   . LEU B  1 904  ? 184.14898 165.02835 206.11189 1.000 16.34266  ? 865  LEU B CB   1 
ATOM   28444 C CG   . LEU B  1 904  ? 185.54619 165.11804 206.72602 1.000 16.34266  ? 865  LEU B CG   1 
ATOM   28445 C CD1  . LEU B  1 904  ? 185.63309 166.30841 207.66431 1.000 16.34266  ? 865  LEU B CD1  1 
ATOM   28446 C CD2  . LEU B  1 904  ? 185.89864 163.83620 207.45683 1.000 16.34266  ? 865  LEU B CD2  1 
ATOM   28447 H H    . LEU B  1 904  ? 184.58763 165.33313 203.63337 1.000 16.34266  ? 865  LEU B H    1 
ATOM   28448 H HA   . LEU B  1 904  ? 184.32173 163.17599 205.24373 1.000 16.34266  ? 865  LEU B HA   1 
ATOM   28449 H HB2  . LEU B  1 904  ? 183.92420 165.91267 205.78253 1.000 16.34266  ? 865  LEU B HB2  1 
ATOM   28450 H HB3  . LEU B  1 904  ? 183.53717 164.78722 206.82464 1.000 16.34266  ? 865  LEU B HB3  1 
ATOM   28451 H HG   . LEU B  1 904  ? 186.19477 165.24768 206.01671 1.000 16.34266  ? 865  LEU B HG   1 
ATOM   28452 H HD11 . LEU B  1 904  ? 186.52090 166.33822 208.05415 1.000 16.34266  ? 865  LEU B HD11 1 
ATOM   28453 H HD12 . LEU B  1 904  ? 185.46401 167.12083 207.16221 1.000 16.34266  ? 865  LEU B HD12 1 
ATOM   28454 H HD13 . LEU B  1 904  ? 184.96838 166.20641 208.36346 1.000 16.34266  ? 865  LEU B HD13 1 
ATOM   28455 H HD21 . LEU B  1 904  ? 186.74553 163.95761 207.91417 1.000 16.34266  ? 865  LEU B HD21 1 
ATOM   28456 H HD22 . LEU B  1 904  ? 185.20025 163.63851 208.10038 1.000 16.34266  ? 865  LEU B HD22 1 
ATOM   28457 H HD23 . LEU B  1 904  ? 185.97018 163.11412 206.81327 1.000 16.34266  ? 865  LEU B HD23 1 
ATOM   28458 N N    . THR B  1 905  ? 181.96946 162.65205 204.88531 1.000 22.44968  ? 866  THR B N    1 
ATOM   28459 C CA   . THR B  1 905  ? 180.55094 162.40458 204.69874 1.000 22.44968  ? 866  THR B CA   1 
ATOM   28460 C C    . THR B  1 905  ? 179.74604 163.13385 205.77016 1.000 22.44968  ? 866  THR B C    1 
ATOM   28461 O O    . THR B  1 905  ? 180.26215 163.50899 206.82556 1.000 22.44968  ? 866  THR B O    1 
ATOM   28462 C CB   . THR B  1 905  ? 180.25206 160.90656 204.75322 1.000 22.44968  ? 866  THR B CB   1 
ATOM   28463 O OG1  . THR B  1 905  ? 180.56992 160.39955 206.05446 1.000 22.44968  ? 866  THR B OG1  1 
ATOM   28464 C CG2  . THR B  1 905  ? 181.06918 160.16011 203.71255 1.000 22.44968  ? 866  THR B CG2  1 
ATOM   28465 H H    . THR B  1 905  ? 182.42040 161.96756 205.14572 1.000 22.44968  ? 866  THR B H    1 
ATOM   28466 H HA   . THR B  1 905  ? 180.27735 162.73852 203.83024 1.000 22.44968  ? 866  THR B HA   1 
ATOM   28467 H HB   . THR B  1 905  ? 179.31112 160.75742 204.57004 1.000 22.44968  ? 866  THR B HB   1 
ATOM   28468 H HG1  . THR B  1 905  ? 180.37273 159.58444 206.10172 1.000 22.44968  ? 866  THR B HG1  1 
ATOM   28469 H HG21 . THR B  1 905  ? 180.78833 159.23231 203.67390 1.000 22.44968  ? 866  THR B HG21 1 
ATOM   28470 H HG22 . THR B  1 905  ? 180.94293 160.56410 202.83986 1.000 22.44968  ? 866  THR B HG22 1 
ATOM   28471 H HG23 . THR B  1 905  ? 182.01099 160.19488 203.94238 1.000 22.44968  ? 866  THR B HG23 1 
ATOM   28472 N N    . ASP B  1 906  ? 178.45844 163.33792 205.48359 1.000 25.47651  ? 867  ASP B N    1 
ATOM   28473 C CA   . ASP B  1 906  ? 177.58581 163.99113 206.45323 1.000 25.47651  ? 867  ASP B CA   1 
ATOM   28474 C C    . ASP B  1 906  ? 177.61114 163.25984 207.78804 1.000 25.47651  ? 867  ASP B C    1 
ATOM   28475 O O    . ASP B  1 906  ? 177.54956 163.88532 208.85329 1.000 25.47651  ? 867  ASP B O    1 
ATOM   28476 C CB   . ASP B  1 906  ? 176.15840 164.06151 205.90990 1.000 25.47651  ? 867  ASP B CB   1 
ATOM   28477 C CG   . ASP B  1 906  ? 175.99809 165.10537 204.82299 1.000 25.47651  ? 867  ASP B CG   1 
ATOM   28478 O OD1  . ASP B  1 906  ? 176.76587 166.09018 204.82180 1.000 25.47651  ? 867  ASP B OD1  1 
ATOM   28479 O OD2  . ASP B  1 906  ? 175.10177 164.94198 203.96926 1.000 25.47651  ? 867  ASP B OD2  1 
ATOM   28480 H H    . ASP B  1 906  ? 178.07412 163.11089 204.74837 1.000 25.47651  ? 867  ASP B H    1 
ATOM   28481 H HA   . ASP B  1 906  ? 177.89854 164.89701 206.60217 1.000 25.47651  ? 867  ASP B HA   1 
ATOM   28482 H HB2  . ASP B  1 906  ? 175.91950 163.19947 205.53499 1.000 25.47651  ? 867  ASP B HB2  1 
ATOM   28483 H HB3  . ASP B  1 906  ? 175.55449 164.28744 206.63461 1.000 25.47651  ? 867  ASP B HB3  1 
ATOM   28484 N N    . GLU B  1 907  ? 177.70798 161.93037 207.74889 1.000 24.97941  ? 868  GLU B N    1 
ATOM   28485 C CA   . GLU B  1 907  ? 177.78108 161.15787 208.98285 1.000 24.97941  ? 868  GLU B CA   1 
ATOM   28486 C C    . GLU B  1 907  ? 179.04433 161.49372 209.76603 1.000 24.97941  ? 868  GLU B C    1 
ATOM   28487 O O    . GLU B  1 907  ? 179.02055 161.55328 210.99918 1.000 24.97941  ? 868  GLU B O    1 
ATOM   28488 C CB   . GLU B  1 907  ? 177.72056 159.66524 208.66231 1.000 24.97941  ? 868  GLU B CB   1 
ATOM   28489 C CG   . GLU B  1 907  ? 177.88775 158.75747 209.86597 1.000 24.97941  ? 868  GLU B CG   1 
ATOM   28490 C CD   . GLU B  1 907  ? 177.70894 157.29500 209.51464 1.000 24.97941  ? 868  GLU B CD   1 
ATOM   28491 O OE1  . GLU B  1 907  ? 177.79492 156.95722 208.31550 1.000 24.97941  ? 868  GLU B OE1  1 
ATOM   28492 O OE2  . GLU B  1 907  ? 177.48219 156.48320 210.43609 1.000 24.97941  ? 868  GLU B OE2  1 
ATOM   28493 H H    . GLU B  1 907  ? 177.73368 161.45946 207.02968 1.000 24.97941  ? 868  GLU B H    1 
ATOM   28494 H HA   . GLU B  1 907  ? 177.01675 161.37685 209.53841 1.000 24.97941  ? 868  GLU B HA   1 
ATOM   28495 H HB2  . GLU B  1 907  ? 176.85891 159.46840 208.26274 1.000 24.97941  ? 868  GLU B HB2  1 
ATOM   28496 H HB3  . GLU B  1 907  ? 178.42830 159.45369 208.03362 1.000 24.97941  ? 868  GLU B HB3  1 
ATOM   28497 H HG2  . GLU B  1 907  ? 178.77960 158.86897 210.23017 1.000 24.97941  ? 868  GLU B HG2  1 
ATOM   28498 H HG3  . GLU B  1 907  ? 177.22317 158.99029 210.53321 1.000 24.97941  ? 868  GLU B HG3  1 
ATOM   28499 N N    . MET B  1 908  ? 180.16072 161.71336 209.06915 1.000 21.35802  ? 869  MET B N    1 
ATOM   28500 C CA   . MET B  1 908  ? 181.39615 162.08281 209.75384 1.000 21.35802  ? 869  MET B CA   1 
ATOM   28501 C C    . MET B  1 908  ? 181.28503 163.46421 210.38973 1.000 21.35802  ? 869  MET B C    1 
ATOM   28502 O O    . MET B  1 908  ? 181.77529 163.68417 211.50486 1.000 21.35802  ? 869  MET B O    1 
ATOM   28503 C CB   . MET B  1 908  ? 182.56505 162.03106 208.77334 1.000 21.35802  ? 869  MET B CB   1 
ATOM   28504 C CG   . MET B  1 908  ? 182.92923 160.62197 208.34716 1.000 21.35802  ? 869  MET B CG   1 
ATOM   28505 S SD   . MET B  1 908  ? 184.27226 160.56109 207.15129 1.000 21.35802  ? 869  MET B SD   1 
ATOM   28506 C CE   . MET B  1 908  ? 184.64684 158.81163 207.17270 1.000 21.35802  ? 869  MET B CE   1 
ATOM   28507 H H    . MET B  1 908  ? 180.22689 161.65742 208.21366 1.000 21.35802  ? 869  MET B H    1 
ATOM   28508 H HA   . MET B  1 908  ? 181.56978 161.43316 210.45308 1.000 21.35802  ? 869  MET B HA   1 
ATOM   28509 H HB2  . MET B  1 908  ? 182.32773 162.53049 207.97629 1.000 21.35802  ? 869  MET B HB2  1 
ATOM   28510 H HB3  . MET B  1 908  ? 183.34459 162.42838 209.19163 1.000 21.35802  ? 869  MET B HB3  1 
ATOM   28511 H HG2  . MET B  1 908  ? 183.20539 160.12000 209.12998 1.000 21.35802  ? 869  MET B HG2  1 
ATOM   28512 H HG3  . MET B  1 908  ? 182.15164 160.20430 207.94517 1.000 21.35802  ? 869  MET B HG3  1 
ATOM   28513 H HE1  . MET B  1 908  ? 185.16627 158.59180 206.38377 1.000 21.35802  ? 869  MET B HE1  1 
ATOM   28514 H HE2  . MET B  1 908  ? 185.15604 158.60668 207.97249 1.000 21.35802  ? 869  MET B HE2  1 
ATOM   28515 H HE3  . MET B  1 908  ? 183.81667 158.31024 207.16940 1.000 21.35802  ? 869  MET B HE3  1 
ATOM   28516 N N    . ILE B  1 909  ? 180.65119 164.41085 209.69481 1.000 18.69043  ? 870  ILE B N    1 
ATOM   28517 C CA   . ILE B  1 909  ? 180.42572 165.72854 210.28087 1.000 18.69043  ? 870  ILE B CA   1 
ATOM   28518 C C    . ILE B  1 909  ? 179.55730 165.60255 211.52421 1.000 18.69043  ? 870  ILE B C    1 
ATOM   28519 O O    . ILE B  1 909  ? 179.80070 166.26117 212.54353 1.000 18.69043  ? 870  ILE B O    1 
ATOM   28520 C CB   . ILE B  1 909  ? 179.79178 166.67728 209.24577 1.000 18.69043  ? 870  ILE B CB   1 
ATOM   28521 C CG1  . ILE B  1 909  ? 180.59185 166.68464 207.94000 1.000 18.69043  ? 870  ILE B CG1  1 
ATOM   28522 C CG2  . ILE B  1 909  ? 179.70781 168.08758 209.80212 1.000 18.69043  ? 870  ILE B CG2  1 
ATOM   28523 C CD1  . ILE B  1 909  ? 182.08298 166.82783 208.12441 1.000 18.69043  ? 870  ILE B CD1  1 
ATOM   28524 H H    . ILE B  1 909  ? 180.34487 164.31360 208.89735 1.000 18.69043  ? 870  ILE B H    1 
ATOM   28525 H HA   . ILE B  1 909  ? 181.27721 166.10398 210.55426 1.000 18.69043  ? 870  ILE B HA   1 
ATOM   28526 H HB   . ILE B  1 909  ? 178.89278 166.36716 209.05452 1.000 18.69043  ? 870  ILE B HB   1 
ATOM   28527 H HG12 . ILE B  1 909  ? 180.42935 165.85356 207.46761 1.000 18.69043  ? 870  ILE B HG12 1 
ATOM   28528 H HG13 . ILE B  1 909  ? 180.29132 167.43066 207.39780 1.000 18.69043  ? 870  ILE B HG13 1 
ATOM   28529 H HG21 . ILE B  1 909  ? 179.35872 168.67758 209.11570 1.000 18.69043  ? 870  ILE B HG21 1 
ATOM   28530 H HG22 . ILE B  1 909  ? 179.11814 168.09031 210.57096 1.000 18.69043  ? 870  ILE B HG22 1 
ATOM   28531 H HG23 . ILE B  1 909  ? 180.59528 168.37690 210.06590 1.000 18.69043  ? 870  ILE B HG23 1 
ATOM   28532 H HD11 . ILE B  1 909  ? 182.48825 167.02640 207.26560 1.000 18.69043  ? 870  ILE B HD11 1 
ATOM   28533 H HD12 . ILE B  1 909  ? 182.25589 167.55199 208.74599 1.000 18.69043  ? 870  ILE B HD12 1 
ATOM   28534 H HD13 . ILE B  1 909  ? 182.44086 165.99752 208.47528 1.000 18.69043  ? 870  ILE B HD13 1 
ATOM   28535 N N    . ALA B  1 910  ? 178.52723 164.75633 211.45886 1.000 20.15859  ? 871  ALA B N    1 
ATOM   28536 C CA   . ALA B  1 910  ? 177.67417 164.54289 212.62182 1.000 20.15859  ? 871  ALA B CA   1 
ATOM   28537 C C    . ALA B  1 910  ? 178.45588 163.91691 213.76948 1.000 20.15859  ? 871  ALA B C    1 
ATOM   28538 O O    . ALA B  1 910  ? 178.23618 164.25783 214.93505 1.000 20.15859  ? 871  ALA B O    1 
ATOM   28539 C CB   . ALA B  1 910  ? 176.48137 163.66725 212.24261 1.000 20.15859  ? 871  ALA B CB   1 
ATOM   28540 H H    . ALA B  1 910  ? 178.30594 164.30210 210.76302 1.000 20.15859  ? 871  ALA B H    1 
ATOM   28541 H HA   . ALA B  1 910  ? 177.33238 165.39903 212.92403 1.000 20.15859  ? 871  ALA B HA   1 
ATOM   28542 H HB1  . ALA B  1 910  ? 175.92230 163.53932 213.02509 1.000 20.15859  ? 871  ALA B HB1  1 
ATOM   28543 H HB2  . ALA B  1 910  ? 175.97552 164.11006 211.54324 1.000 20.15859  ? 871  ALA B HB2  1 
ATOM   28544 H HB3  . ALA B  1 910  ? 176.80722 162.81096 211.92418 1.000 20.15859  ? 871  ALA B HB3  1 
ATOM   28545 N N    . GLN B  1 911  ? 179.36396 162.98873 213.46213 1.000 19.05612  ? 872  GLN B N    1 
ATOM   28546 C CA   . GLN B  1 911  ? 180.19540 162.39700 214.50637 1.000 19.05612  ? 872  GLN B CA   1 
ATOM   28547 C C    . GLN B  1 911  ? 181.08145 163.44476 215.16529 1.000 19.05612  ? 872  GLN B C    1 
ATOM   28548 O O    . GLN B  1 911  ? 181.22595 163.46341 216.39262 1.000 19.05612  ? 872  GLN B O    1 
ATOM   28549 C CB   . GLN B  1 911  ? 181.05553 161.27429 213.93024 1.000 19.05612  ? 872  GLN B CB   1 
ATOM   28550 C CG   . GLN B  1 911  ? 180.31619 159.97748 213.67521 1.000 19.05612  ? 872  GLN B CG   1 
ATOM   28551 C CD   . GLN B  1 911  ? 181.25557 158.83755 213.33639 1.000 19.05612  ? 872  GLN B CD   1 
ATOM   28552 O OE1  . GLN B  1 911  ? 181.16386 158.23887 212.26508 1.000 19.05612  ? 872  GLN B OE1  1 
ATOM   28553 N NE2  . GLN B  1 911  ? 182.16726 158.53092 214.25266 1.000 19.05612  ? 872  GLN B NE2  1 
ATOM   28554 H H    . GLN B  1 911  ? 179.51488 162.68956 212.67003 1.000 19.05612  ? 872  GLN B H    1 
ATOM   28555 H HA   . GLN B  1 911  ? 179.62201 162.01569 215.18968 1.000 19.05612  ? 872  GLN B HA   1 
ATOM   28556 H HB2  . GLN B  1 911  ? 181.42086 161.57287 213.08308 1.000 19.05612  ? 872  GLN B HB2  1 
ATOM   28557 H HB3  . GLN B  1 911  ? 181.77714 161.08719 214.55088 1.000 19.05612  ? 872  GLN B HB3  1 
ATOM   28558 H HG2  . GLN B  1 911  ? 179.82196 159.73186 214.47286 1.000 19.05612  ? 872  GLN B HG2  1 
ATOM   28559 H HG3  . GLN B  1 911  ? 179.70803 160.09863 212.92963 1.000 19.05612  ? 872  GLN B HG3  1 
ATOM   28560 H HE21 . GLN B  1 911  ? 182.20123 158.97205 214.99024 1.000 19.05612  ? 872  GLN B HE21 1 
ATOM   28561 H HE22 . GLN B  1 911  ? 182.72431 157.89175 214.10850 1.000 19.05612  ? 872  GLN B HE22 1 
ATOM   28562 N N    . TYR B  1 912  ? 181.69511 164.31828 214.36506 1.000 18.15163  ? 873  TYR B N    1 
ATOM   28563 C CA   . TYR B  1 912  ? 182.51479 165.38202 214.93820 1.000 18.15163  ? 873  TYR B CA   1 
ATOM   28564 C C    . TYR B  1 912  ? 181.67769 166.29752 215.82118 1.000 18.15163  ? 873  TYR B C    1 
ATOM   28565 O O    . TYR B  1 912  ? 182.10366 166.68152 216.91864 1.000 18.15163  ? 873  TYR B O    1 
ATOM   28566 C CB   . TYR B  1 912  ? 183.18655 166.19226 213.82778 1.000 18.15163  ? 873  TYR B CB   1 
ATOM   28567 C CG   . TYR B  1 912  ? 184.52035 165.65595 213.34961 1.000 18.15163  ? 873  TYR B CG   1 
ATOM   28568 C CD1  . TYR B  1 912  ? 185.46897 165.17986 214.24517 1.000 18.15163  ? 873  TYR B CD1  1 
ATOM   28569 C CD2  . TYR B  1 912  ? 184.83596 165.64415 211.99863 1.000 18.15163  ? 873  TYR B CD2  1 
ATOM   28570 C CE1  . TYR B  1 912  ? 186.68559 164.69700 213.80758 1.000 18.15163  ? 873  TYR B CE1  1 
ATOM   28571 C CE2  . TYR B  1 912  ? 186.05052 165.16536 211.55278 1.000 18.15163  ? 873  TYR B CE2  1 
ATOM   28572 C CZ   . TYR B  1 912  ? 186.97102 164.69287 212.46060 1.000 18.15163  ? 873  TYR B CZ   1 
ATOM   28573 O OH   . TYR B  1 912  ? 188.18189 164.21494 212.01780 1.000 18.15163  ? 873  TYR B OH   1 
ATOM   28574 H H    . TYR B  1 912  ? 181.65165 164.31784 213.50610 1.000 18.15163  ? 873  TYR B H    1 
ATOM   28575 H HA   . TYR B  1 912  ? 183.19731 164.98349 215.49791 1.000 18.15163  ? 873  TYR B HA   1 
ATOM   28576 H HB2  . TYR B  1 912  ? 182.59144 166.21575 213.06204 1.000 18.15163  ? 873  TYR B HB2  1 
ATOM   28577 H HB3  . TYR B  1 912  ? 183.33390 167.09460 214.15192 1.000 18.15163  ? 873  TYR B HB3  1 
ATOM   28578 H HD1  . TYR B  1 912  ? 185.27907 165.18059 215.15558 1.000 18.15163  ? 873  TYR B HD1  1 
ATOM   28579 H HD2  . TYR B  1 912  ? 184.21637 165.96185 211.38207 1.000 18.15163  ? 873  TYR B HD2  1 
ATOM   28580 H HE1  . TYR B  1 912  ? 187.30995 164.37827 214.41897 1.000 18.15163  ? 873  TYR B HE1  1 
ATOM   28581 H HE2  . TYR B  1 912  ? 186.24620 165.16046 210.64330 1.000 18.15163  ? 873  TYR B HE2  1 
ATOM   28582 H HH   . TYR B  1 912  ? 188.22044 164.26173 211.17986 1.000 18.15163  ? 873  TYR B HH   1 
ATOM   28583 N N    . THR B  1 913  ? 180.48191 166.65990 215.35515 1.000 17.41612  ? 874  THR B N    1 
ATOM   28584 C CA   . THR B  1 913  ? 179.60882 167.51817 216.14634 1.000 17.41612  ? 874  THR B CA   1 
ATOM   28585 C C    . THR B  1 913  ? 179.21624 166.84502 217.45486 1.000 17.41612  ? 874  THR B C    1 
ATOM   28586 O O    . THR B  1 913  ? 179.20077 167.48566 218.51241 1.000 17.41612  ? 874  THR B O    1 
ATOM   28587 C CB   . THR B  1 913  ? 178.36611 167.87936 215.33485 1.000 17.41612  ? 874  THR B CB   1 
ATOM   28588 O OG1  . THR B  1 913  ? 178.74501 168.67496 214.20578 1.000 17.41612  ? 874  THR B OG1  1 
ATOM   28589 C CG2  . THR B  1 913  ? 177.38128 168.65270 216.18295 1.000 17.41612  ? 874  THR B CG2  1 
ATOM   28590 H H    . THR B  1 913  ? 180.15853 166.42498 214.59357 1.000 17.41612  ? 874  THR B H    1 
ATOM   28591 H HA   . THR B  1 913  ? 180.07864 168.33990 216.35820 1.000 17.41612  ? 874  THR B HA   1 
ATOM   28592 H HB   . THR B  1 913  ? 177.93457 167.06727 215.02660 1.000 17.41612  ? 874  THR B HB   1 
ATOM   28593 H HG1  . THR B  1 913  ? 178.06326 168.89163 213.76541 1.000 17.41612  ? 874  THR B HG1  1 
ATOM   28594 H HG21 . THR B  1 913  ? 176.72862 169.08150 215.61052 1.000 17.41612  ? 874  THR B HG21 1 
ATOM   28595 H HG22 . THR B  1 913  ? 176.91952 168.05631 216.79283 1.000 17.41612  ? 874  THR B HG22 1 
ATOM   28596 H HG23 . THR B  1 913  ? 177.84753 169.33288 216.69326 1.000 17.41612  ? 874  THR B HG23 1 
ATOM   28597 N N    . SER B  1 914  ? 178.89033 165.55255 217.40197 1.000 18.43936  ? 875  SER B N    1 
ATOM   28598 C CA   . SER B  1 914  ? 178.52394 164.82888 218.61305 1.000 18.43936  ? 875  SER B CA   1 
ATOM   28599 C C    . SER B  1 914  ? 179.69642 164.74921 219.57776 1.000 18.43936  ? 875  SER B C    1 
ATOM   28600 O O    . SER B  1 914  ? 179.51465 164.85882 220.79332 1.000 18.43936  ? 875  SER B O    1 
ATOM   28601 C CB   . SER B  1 914  ? 178.03171 163.42742 218.25826 1.000 18.43936  ? 875  SER B CB   1 
ATOM   28602 O OG   . SER B  1 914  ? 179.11680 162.57866 217.93106 1.000 18.43936  ? 875  SER B OG   1 
ATOM   28603 H H    . SER B  1 914  ? 178.87390 165.07916 216.68437 1.000 18.43936  ? 875  SER B H    1 
ATOM   28604 H HA   . SER B  1 914  ? 177.80005 165.29812 219.05703 1.000 18.43936  ? 875  SER B HA   1 
ATOM   28605 H HB2  . SER B  1 914  ? 177.56108 163.05595 219.02062 1.000 18.43936  ? 875  SER B HB2  1 
ATOM   28606 H HB3  . SER B  1 914  ? 177.43500 163.48495 217.49588 1.000 18.43936  ? 875  SER B HB3  1 
ATOM   28607 H HG   . SER B  1 914  ? 178.83448 161.81075 217.74153 1.000 18.43936  ? 875  SER B HG   1 
ATOM   28608 N N    . ALA B  1 915  ? 180.90827 164.54886 219.05725 1.000 19.90955  ? 876  ALA B N    1 
ATOM   28609 C CA   . ALA B  1 915  ? 182.08052 164.52334 219.92397 1.000 19.90955  ? 876  ALA B CA   1 
ATOM   28610 C C    . ALA B  1 915  ? 182.28095 165.86838 220.60657 1.000 19.90955  ? 876  ALA B C    1 
ATOM   28611 O O    . ALA B  1 915  ? 182.52513 165.92989 221.81781 1.000 19.90955  ? 876  ALA B O    1 
ATOM   28612 C CB   . ALA B  1 915  ? 183.32050 164.14199 219.11763 1.000 19.90955  ? 876  ALA B CB   1 
ATOM   28613 H H    . ALA B  1 915  ? 181.07361 164.42796 218.22206 1.000 19.90955  ? 876  ALA B H    1 
ATOM   28614 H HA   . ALA B  1 915  ? 181.95160 163.85247 220.61245 1.000 19.90955  ? 876  ALA B HA   1 
ATOM   28615 H HB1  . ALA B  1 915  ? 184.09031 164.13556 219.70772 1.000 19.90955  ? 876  ALA B HB1  1 
ATOM   28616 H HB2  . ALA B  1 915  ? 183.18952 163.26052 218.73413 1.000 19.90955  ? 876  ALA B HB2  1 
ATOM   28617 H HB3  . ALA B  1 915  ? 183.45048 164.79423 218.41112 1.000 19.90955  ? 876  ALA B HB3  1 
ATOM   28618 N N    . LEU B  1 916  ? 182.16219 166.95924 219.84751 1.000 17.49117  ? 877  LEU B N    1 
ATOM   28619 C CA   . LEU B  1 916  ? 182.30094 168.28806 220.43470 1.000 17.49117  ? 877  LEU B CA   1 
ATOM   28620 C C    . LEU B  1 916  ? 181.24957 168.51873 221.51279 1.000 17.49117  ? 877  LEU B C    1 
ATOM   28621 O O    . LEU B  1 916  ? 181.55517 169.01487 222.60396 1.000 17.49117  ? 877  LEU B O    1 
ATOM   28622 C CB   . LEU B  1 916  ? 182.19060 169.35190 219.34183 1.000 17.49117  ? 877  LEU B CB   1 
ATOM   28623 C CG   . LEU B  1 916  ? 183.34420 169.41532 218.34075 1.000 17.49117  ? 877  LEU B CG   1 
ATOM   28624 C CD1  . LEU B  1 916  ? 182.96540 170.25985 217.14068 1.000 17.49117  ? 877  LEU B CD1  1 
ATOM   28625 C CD2  . LEU B  1 916  ? 184.58410 169.97800 219.00650 1.000 17.49117  ? 877  LEU B CD2  1 
ATOM   28626 H H    . LEU B  1 916  ? 182.00524 166.95580 219.00192 1.000 17.49117  ? 877  LEU B H    1 
ATOM   28627 H HA   . LEU B  1 916  ? 183.17584 168.36501 220.84566 1.000 17.49117  ? 877  LEU B HA   1 
ATOM   28628 H HB2  . LEU B  1 916  ? 181.37949 169.18542 218.83634 1.000 17.49117  ? 877  LEU B HB2  1 
ATOM   28629 H HB3  . LEU B  1 916  ? 182.13121 170.22130 219.76760 1.000 17.49117  ? 877  LEU B HB3  1 
ATOM   28630 H HG   . LEU B  1 916  ? 183.54690 168.51930 218.02964 1.000 17.49117  ? 877  LEU B HG   1 
ATOM   28631 H HD11 . LEU B  1 916  ? 183.68307 170.22307 216.48892 1.000 17.49117  ? 877  LEU B HD11 1 
ATOM   28632 H HD12 . LEU B  1 916  ? 182.14723 169.91136 216.75303 1.000 17.49117  ? 877  LEU B HD12 1 
ATOM   28633 H HD13 . LEU B  1 916  ? 182.83001 171.17367 217.43307 1.000 17.49117  ? 877  LEU B HD13 1 
ATOM   28634 H HD21 . LEU B  1 916  ? 185.29134 170.04543 218.34655 1.000 17.49117  ? 877  LEU B HD21 1 
ATOM   28635 H HD22 . LEU B  1 916  ? 184.37767 170.85710 219.36140 1.000 17.49117  ? 877  LEU B HD22 1 
ATOM   28636 H HD23 . LEU B  1 916  ? 184.85576 169.38616 219.72493 1.000 17.49117  ? 877  LEU B HD23 1 
ATOM   28637 N N    . LEU B  1 917  ? 180.00131 168.14623 221.22739 1.000 17.19695  ? 878  LEU B N    1 
ATOM   28638 C CA   . LEU B  1 917  ? 178.91618 168.39340 222.17022 1.000 17.19695  ? 878  LEU B CA   1 
ATOM   28639 C C    . LEU B  1 917  ? 179.07282 167.55051 223.43093 1.000 17.19695  ? 878  LEU B C    1 
ATOM   28640 O O    . LEU B  1 917  ? 178.85394 168.04163 224.54582 1.000 17.19695  ? 878  LEU B O    1 
ATOM   28641 C CB   . LEU B  1 917  ? 177.58025 168.10990 221.48748 1.000 17.19695  ? 878  LEU B CB   1 
ATOM   28642 C CG   . LEU B  1 917  ? 176.31239 168.56129 222.20568 1.000 17.19695  ? 878  LEU B CG   1 
ATOM   28643 C CD1  . LEU B  1 917  ? 175.31044 169.05311 221.18271 1.000 17.19695  ? 878  LEU B CD1  1 
ATOM   28644 C CD2  . LEU B  1 917  ? 175.72270 167.43361 223.02851 1.000 17.19695  ? 878  LEU B CD2  1 
ATOM   28645 H H    . LEU B  1 917  ? 179.76066 167.75165 220.50201 1.000 17.19695  ? 878  LEU B H    1 
ATOM   28646 H HA   . LEU B  1 917  ? 178.92922 169.32799 222.43008 1.000 17.19695  ? 878  LEU B HA   1 
ATOM   28647 H HB2  . LEU B  1 917  ? 177.58744 168.54828 220.62227 1.000 17.19695  ? 878  LEU B HB2  1 
ATOM   28648 H HB3  . LEU B  1 917  ? 177.50789 167.15152 221.35742 1.000 17.19695  ? 878  LEU B HB3  1 
ATOM   28649 H HG   . LEU B  1 917  ? 176.52612 169.29548 222.80223 1.000 17.19695  ? 878  LEU B HG   1 
ATOM   28650 H HD11 . LEU B  1 917  ? 174.48365 169.27586 221.63495 1.000 17.19695  ? 878  LEU B HD11 1 
ATOM   28651 H HD12 . LEU B  1 917  ? 175.66845 169.83772 220.73803 1.000 17.19695  ? 878  LEU B HD12 1 
ATOM   28652 H HD13 . LEU B  1 917  ? 175.15244 168.34828 220.53534 1.000 17.19695  ? 878  LEU B HD13 1 
ATOM   28653 H HD21 . LEU B  1 917  ? 174.92762 167.75598 223.48122 1.000 17.19695  ? 878  LEU B HD21 1 
ATOM   28654 H HD22 . LEU B  1 917  ? 175.49170 166.70291 222.43522 1.000 17.19695  ? 878  LEU B HD22 1 
ATOM   28655 H HD23 . LEU B  1 917  ? 176.37840 167.13870 223.67924 1.000 17.19695  ? 878  LEU B HD23 1 
ATOM   28656 N N    . ALA B  1 918  ? 179.44804 166.27879 223.27637 1.000 18.03247  ? 879  ALA B N    1 
ATOM   28657 C CA   . ALA B  1 918  ? 179.66297 165.42355 224.43638 1.000 18.03247  ? 879  ALA B CA   1 
ATOM   28658 C C    . ALA B  1 918  ? 180.81311 165.93887 225.28562 1.000 18.03247  ? 879  ALA B C    1 
ATOM   28659 O O    . ALA B  1 918  ? 180.71668 165.97512 226.51825 1.000 18.03247  ? 879  ALA B O    1 
ATOM   28660 C CB   . ALA B  1 918  ? 179.93102 163.98858 223.98686 1.000 18.03247  ? 879  ALA B CB   1 
ATOM   28661 H H    . ALA B  1 918  ? 179.58211 165.89459 222.51881 1.000 18.03247  ? 879  ALA B H    1 
ATOM   28662 H HA   . ALA B  1 918  ? 178.86203 165.42219 224.98335 1.000 18.03247  ? 879  ALA B HA   1 
ATOM   28663 H HB1  . ALA B  1 918  ? 180.07505 163.43388 224.76959 1.000 18.03247  ? 879  ALA B HB1  1 
ATOM   28664 H HB2  . ALA B  1 918  ? 179.16439 163.66582 223.48818 1.000 18.03247  ? 879  ALA B HB2  1 
ATOM   28665 H HB3  . ALA B  1 918  ? 180.72101 163.97690 223.42344 1.000 18.03247  ? 879  ALA B HB3  1 
ATOM   28666 N N    . GLY B  1 919  ? 181.91125 166.34642 224.64678 1.000 17.02610  ? 880  GLY B N    1 
ATOM   28667 C CA   . GLY B  1 919  ? 183.00208 166.93768 225.39778 1.000 17.02610  ? 880  GLY B CA   1 
ATOM   28668 C C    . GLY B  1 919  ? 182.56409 168.16986 226.16167 1.000 17.02610  ? 880  GLY B C    1 
ATOM   28669 O O    . GLY B  1 919  ? 182.91357 168.34404 227.32985 1.000 17.02610  ? 880  GLY B O    1 
ATOM   28670 H H    . GLY B  1 919  ? 182.04193 166.29190 223.79841 1.000 17.02610  ? 880  GLY B H    1 
ATOM   28671 H HA2  . GLY B  1 919  ? 183.34958 166.28880 226.02998 1.000 17.02610  ? 880  GLY B HA2  1 
ATOM   28672 H HA3  . GLY B  1 919  ? 183.71518 167.18924 224.78991 1.000 17.02610  ? 880  GLY B HA3  1 
ATOM   28673 N N    . THR B  1 920  ? 181.77737 169.03365 225.51882 1.000 15.29260  ? 881  THR B N    1 
ATOM   28674 C CA   . THR B  1 920  ? 181.32607 170.25046 226.18399 1.000 15.29260  ? 881  THR B CA   1 
ATOM   28675 C C    . THR B  1 920  ? 180.45518 169.93174 227.39325 1.000 15.29260  ? 881  THR B C    1 
ATOM   28676 O O    . THR B  1 920  ? 180.63168 170.51714 228.46751 1.000 15.29260  ? 881  THR B O    1 
ATOM   28677 C CB   . THR B  1 920  ? 180.56413 171.13686 225.19962 1.000 15.29260  ? 881  THR B CB   1 
ATOM   28678 O OG1  . THR B  1 920  ? 181.39300 171.42083 224.06675 1.000 15.29260  ? 881  THR B OG1  1 
ATOM   28679 C CG2  . THR B  1 920  ? 180.15503 172.44137 225.86529 1.000 15.29260  ? 881  THR B CG2  1 
ATOM   28680 H H    . THR B  1 920  ? 181.49734 168.93960 224.71113 1.000 15.29260  ? 881  THR B H    1 
ATOM   28681 H HA   . THR B  1 920  ? 182.10037 170.74498 226.49521 1.000 15.29260  ? 881  THR B HA   1 
ATOM   28682 H HB   . THR B  1 920  ? 179.76236 170.67697 224.90520 1.000 15.29260  ? 881  THR B HB   1 
ATOM   28683 H HG1  . THR B  1 920  ? 181.58590 170.70850 223.66555 1.000 15.29260  ? 881  THR B HG1  1 
ATOM   28684 H HG21 . THR B  1 920  ? 179.83815 173.06846 225.19668 1.000 15.29260  ? 881  THR B HG21 1 
ATOM   28685 H HG22 . THR B  1 920  ? 179.44520 172.28143 226.50692 1.000 15.29260  ? 881  THR B HG22 1 
ATOM   28686 H HG23 . THR B  1 920  ? 180.91530 172.83036 226.32541 1.000 15.29260  ? 881  THR B HG23 1 
ATOM   28687 N N    . ILE B  1 921  ? 179.50765 169.00258 227.24406 1.000 16.52880  ? 882  ILE B N    1 
ATOM   28688 C CA   . ILE B  1 921  ? 178.53846 168.79863 228.31826 1.000 16.52880  ? 882  ILE B CA   1 
ATOM   28689 C C    . ILE B  1 921  ? 179.03813 167.84054 229.39289 1.000 16.52880  ? 882  ILE B C    1 
ATOM   28690 O O    . ILE B  1 921  ? 178.43412 167.77472 230.47001 1.000 16.52880  ? 882  ILE B O    1 
ATOM   28691 C CB   . ILE B  1 921  ? 177.18224 168.30724 227.78043 1.000 16.52880  ? 882  ILE B CB   1 
ATOM   28692 C CG1  . ILE B  1 921  ? 177.26798 166.87166 227.26029 1.000 16.52880  ? 882  ILE B CG1  1 
ATOM   28693 C CG2  . ILE B  1 921  ? 176.67480 169.23853 226.69091 1.000 16.52880  ? 882  ILE B CG2  1 
ATOM   28694 C CD1  . ILE B  1 921  ? 175.93358 166.33490 226.80040 1.000 16.52880  ? 882  ILE B CD1  1 
ATOM   28695 H H    . ILE B  1 921  ? 179.40716 168.49450 226.55769 1.000 16.52880  ? 882  ILE B H    1 
ATOM   28696 H HA   . ILE B  1 921  ? 178.37911 169.65299 228.74899 1.000 16.52880  ? 882  ILE B HA   1 
ATOM   28697 H HB   . ILE B  1 921  ? 176.54480 168.32433 228.51135 1.000 16.52880  ? 882  ILE B HB   1 
ATOM   28698 H HG12 . ILE B  1 921  ? 177.87778 166.84439 226.50709 1.000 16.52880  ? 882  ILE B HG12 1 
ATOM   28699 H HG13 . ILE B  1 921  ? 177.58465 166.28653 227.96534 1.000 16.52880  ? 882  ILE B HG13 1 
ATOM   28700 H HG21 . ILE B  1 921  ? 175.74607 169.03074 226.50284 1.000 16.52880  ? 882  ILE B HG21 1 
ATOM   28701 H HG22 . ILE B  1 921  ? 176.75103 170.15438 227.00136 1.000 16.52880  ? 882  ILE B HG22 1 
ATOM   28702 H HG23 . ILE B  1 921  ? 177.21068 169.11549 225.89301 1.000 16.52880  ? 882  ILE B HG23 1 
ATOM   28703 H HD11 . ILE B  1 921  ? 175.96942 165.36729 226.78649 1.000 16.52880  ? 882  ILE B HD11 1 
ATOM   28704 H HD12 . ILE B  1 921  ? 175.24743 166.62911 227.42011 1.000 16.52880  ? 882  ILE B HD12 1 
ATOM   28705 H HD13 . ILE B  1 921  ? 175.74378 166.67619 225.91253 1.000 16.52880  ? 882  ILE B HD13 1 
ATOM   28706 N N    . THR B  1 922  ? 180.11816 167.09593 229.14696 1.000 16.87189  ? 883  THR B N    1 
ATOM   28707 C CA   . THR B  1 922  ? 180.68753 166.23069 230.16989 1.000 16.87189  ? 883  THR B CA   1 
ATOM   28708 C C    . THR B  1 922  ? 181.98631 166.75705 230.76084 1.000 16.87189  ? 883  THR B C    1 
ATOM   28709 O O    . THR B  1 922  ? 182.41936 166.24769 231.79892 1.000 16.87189  ? 883  THR B O    1 
ATOM   28710 C CB   . THR B  1 922  ? 180.94023 164.82319 229.60722 1.000 16.87189  ? 883  THR B CB   1 
ATOM   28711 O OG1  . THR B  1 922  ? 181.85033 164.89885 228.50343 1.000 16.87189  ? 883  THR B OG1  1 
ATOM   28712 C CG2  . THR B  1 922  ? 179.63886 164.17746 229.15896 1.000 16.87189  ? 883  THR B CG2  1 
ATOM   28713 H H    . THR B  1 922  ? 180.53542 167.07569 228.39583 1.000 16.87189  ? 883  THR B H    1 
ATOM   28714 H HA   . THR B  1 922  ? 180.05246 166.14106 230.89703 1.000 16.87189  ? 883  THR B HA   1 
ATOM   28715 H HB   . THR B  1 922  ? 181.32890 164.26840 230.30169 1.000 16.87189  ? 883  THR B HB   1 
ATOM   28716 H HG1  . THR B  1 922  ? 181.52339 165.37207 227.89162 1.000 16.87189  ? 883  THR B HG1  1 
ATOM   28717 H HG21 . THR B  1 922  ? 179.79903 163.25684 228.89774 1.000 16.87189  ? 883  THR B HG21 1 
ATOM   28718 H HG22 . THR B  1 922  ? 178.99681 164.19022 229.88603 1.000 16.87189  ? 883  THR B HG22 1 
ATOM   28719 H HG23 . THR B  1 922  ? 179.26933 164.66033 228.40330 1.000 16.87189  ? 883  THR B HG23 1 
ATOM   28720 N N    . SER B  1 923  ? 182.61573 167.75899 230.14224 1.000 15.58462  ? 884  SER B N    1 
ATOM   28721 C CA   . SER B  1 923  ? 183.92073 168.21712 230.59791 1.000 15.58462  ? 884  SER B CA   1 
ATOM   28722 C C    . SER B  1 923  ? 184.07521 169.73243 230.55153 1.000 15.58462  ? 884  SER B C    1 
ATOM   28723 O O    . SER B  1 923  ? 185.17006 170.23217 230.83631 1.000 15.58462  ? 884  SER B O    1 
ATOM   28724 C CB   . SER B  1 923  ? 185.02428 167.56957 229.75628 1.000 15.58462  ? 884  SER B CB   1 
ATOM   28725 O OG   . SER B  1 923  ? 186.25451 168.24469 229.93130 1.000 15.58462  ? 884  SER B OG   1 
ATOM   28726 H H    . SER B  1 923  ? 182.30723 168.18490 229.46185 1.000 15.58462  ? 884  SER B H    1 
ATOM   28727 H HA   . SER B  1 923  ? 184.04966 167.93918 231.51778 1.000 15.58462  ? 884  SER B HA   1 
ATOM   28728 H HB2  . SER B  1 923  ? 185.12895 166.64398 230.02739 1.000 15.58462  ? 884  SER B HB2  1 
ATOM   28729 H HB3  . SER B  1 923  ? 184.77381 167.61440 228.82036 1.000 15.58462  ? 884  SER B HB3  1 
ATOM   28730 H HG   . SER B  1 923  ? 186.49983 168.18316 230.73166 1.000 15.58462  ? 884  SER B HG   1 
ATOM   28731 N N    . GLY B  1 924  ? 183.03018 170.47926 230.20940 1.000 18.29414  ? 885  GLY B N    1 
ATOM   28732 C CA   . GLY B  1 924  ? 183.18330 171.91917 230.10974 1.000 18.29414  ? 885  GLY B CA   1 
ATOM   28733 C C    . GLY B  1 924  ? 184.16980 172.28817 229.02247 1.000 18.29414  ? 885  GLY B C    1 
ATOM   28734 O O    . GLY B  1 924  ? 184.21900 171.66672 227.95581 1.000 18.29414  ? 885  GLY B O    1 
ATOM   28735 H H    . GLY B  1 924  ? 182.24139 170.18392 230.03565 1.000 18.29414  ? 885  GLY B H    1 
ATOM   28736 H HA2  . GLY B  1 924  ? 182.32837 172.32521 229.89961 1.000 18.29414  ? 885  GLY B HA2  1 
ATOM   28737 H HA3  . GLY B  1 924  ? 183.49970 172.27591 230.95438 1.000 18.29414  ? 885  GLY B HA3  1 
ATOM   28738 N N    . TRP B  1 925  ? 184.97218 173.31483 229.29007 1.000 19.12027  ? 886  TRP B N    1 
ATOM   28739 C CA   . TRP B  1 925  ? 185.96608 173.79115 228.33847 1.000 19.12027  ? 886  TRP B CA   1 
ATOM   28740 C C    . TRP B  1 925  ? 187.31992 173.11407 228.50790 1.000 19.12027  ? 886  TRP B C    1 
ATOM   28741 O O    . TRP B  1 925  ? 188.26880 173.47244 227.80402 1.000 19.12027  ? 886  TRP B O    1 
ATOM   28742 C CB   . TRP B  1 925  ? 186.13992 175.30799 228.46182 1.000 19.12027  ? 886  TRP B CB   1 
ATOM   28743 C CG   . TRP B  1 925  ? 186.60122 175.76904 229.81340 1.000 19.12027  ? 886  TRP B CG   1 
ATOM   28744 C CD1  . TRP B  1 925  ? 187.86799 175.69859 230.31400 1.000 19.12027  ? 886  TRP B CD1  1 
ATOM   28745 C CD2  . TRP B  1 925  ? 185.80816 176.40668 230.82152 1.000 19.12027  ? 886  TRP B CD2  1 
ATOM   28746 N NE1  . TRP B  1 925  ? 187.90926 176.23357 231.57737 1.000 19.12027  ? 886  TRP B NE1  1 
ATOM   28747 C CE2  . TRP B  1 925  ? 186.65784 176.67784 231.91155 1.000 19.12027  ? 886  TRP B CE2  1 
ATOM   28748 C CE3  . TRP B  1 925  ? 184.46106 176.76807 230.91145 1.000 19.12027  ? 886  TRP B CE3  1 
ATOM   28749 C CZ2  . TRP B  1 925  ? 186.20514 177.29248 233.07620 1.000 19.12027  ? 886  TRP B CZ2  1 
ATOM   28750 C CZ3  . TRP B  1 925  ? 184.01415 177.37684 232.06961 1.000 19.12027  ? 886  TRP B CZ3  1 
ATOM   28751 C CH2  . TRP B  1 925  ? 184.88349 177.63345 233.13538 1.000 19.12027  ? 886  TRP B CH2  1 
ATOM   28752 H H    . TRP B  1 925  ? 184.95850 173.75523 230.02840 1.000 19.12027  ? 886  TRP B H    1 
ATOM   28753 H HA   . TRP B  1 925  ? 185.65238 173.60352 227.43993 1.000 19.12027  ? 886  TRP B HA   1 
ATOM   28754 H HB2  . TRP B  1 925  ? 186.79740 175.59995 227.81109 1.000 19.12027  ? 886  TRP B HB2  1 
ATOM   28755 H HB3  . TRP B  1 925  ? 185.28772 175.73445 228.28034 1.000 19.12027  ? 886  TRP B HB3  1 
ATOM   28756 H HD1  . TRP B  1 925  ? 188.59634 175.33055 229.86816 1.000 19.12027  ? 886  TRP B HD1  1 
ATOM   28757 H HE1  . TRP B  1 925  ? 188.60784 176.28589 232.07649 1.000 19.12027  ? 886  TRP B HE1  1 
ATOM   28758 H HE3  . TRP B  1 925  ? 183.87672 176.59987 230.20799 1.000 19.12027  ? 886  TRP B HE3  1 
ATOM   28759 H HZ2  . TRP B  1 925  ? 186.77988 177.46392 233.78699 1.000 19.12027  ? 886  TRP B HZ2  1 
ATOM   28760 H HZ3  . TRP B  1 925  ? 183.12091 177.62067 232.14250 1.000 19.12027  ? 886  TRP B HZ3  1 
ATOM   28761 H HH2  . TRP B  1 925  ? 184.55415 178.04414 233.90162 1.000 19.12027  ? 886  TRP B HH2  1 
ATOM   28762 N N    . THR B  1 926  ? 187.43348 172.14783 229.42014 1.000 17.63157  ? 887  THR B N    1 
ATOM   28763 C CA   . THR B  1 926  ? 188.73008 171.53224 229.68013 1.000 17.63157  ? 887  THR B CA   1 
ATOM   28764 C C    . THR B  1 926  ? 189.21636 170.72462 228.48327 1.000 17.63157  ? 887  THR B C    1 
ATOM   28765 O O    . THR B  1 926  ? 190.41732 170.70457 228.19119 1.000 17.63157  ? 887  THR B O    1 
ATOM   28766 C CB   . THR B  1 926  ? 188.65102 170.64642 230.92211 1.000 17.63157  ? 887  THR B CB   1 
ATOM   28767 O OG1  . THR B  1 926  ? 187.63772 169.65110 230.73906 1.000 17.63157  ? 887  THR B OG1  1 
ATOM   28768 C CG2  . THR B  1 926  ? 188.32795 171.47968 232.15109 1.000 17.63157  ? 887  THR B CG2  1 
ATOM   28769 H H    . THR B  1 926  ? 186.78691 171.83666 229.89353 1.000 17.63157  ? 887  THR B H    1 
ATOM   28770 H HA   . THR B  1 926  ? 189.38089 172.23024 229.85266 1.000 17.63157  ? 887  THR B HA   1 
ATOM   28771 H HB   . THR B  1 926  ? 189.50706 170.21203 231.06318 1.000 17.63157  ? 887  THR B HB   1 
ATOM   28772 H HG1  . THR B  1 926  ? 186.89382 170.02032 230.61375 1.000 17.63157  ? 887  THR B HG1  1 
ATOM   28773 H HG21 . THR B  1 926  ? 188.35950 170.92471 232.94602 1.000 17.63157  ? 887  THR B HG21 1 
ATOM   28774 H HG22 . THR B  1 926  ? 188.97356 172.19796 232.24237 1.000 17.63157  ? 887  THR B HG22 1 
ATOM   28775 H HG23 . THR B  1 926  ? 187.44046 171.86246 232.06843 1.000 17.63157  ? 887  THR B HG23 1 
ATOM   28776 N N    . PHE B  1 927  ? 188.30562 170.05077 227.77792 1.000 15.46478  ? 888  PHE B N    1 
ATOM   28777 C CA   . PHE B  1 927  ? 188.72910 169.20677 226.66549 1.000 15.46478  ? 888  PHE B CA   1 
ATOM   28778 C C    . PHE B  1 927  ? 189.34259 170.03033 225.54100 1.000 15.46478  ? 888  PHE B C    1 
ATOM   28779 O O    . PHE B  1 927  ? 190.12174 169.50174 224.74037 1.000 15.46478  ? 888  PHE B O    1 
ATOM   28780 C CB   . PHE B  1 927  ? 187.54848 168.38397 226.14727 1.000 15.46478  ? 888  PHE B CB   1 
ATOM   28781 C CG   . PHE B  1 927  ? 186.59009 169.16140 225.29400 1.000 15.46478  ? 888  PHE B CG   1 
ATOM   28782 C CD1  . PHE B  1 927  ? 185.73136 170.08702 225.85852 1.000 15.46478  ? 888  PHE B CD1  1 
ATOM   28783 C CD2  . PHE B  1 927  ? 186.53828 168.95452 223.92695 1.000 15.46478  ? 888  PHE B CD2  1 
ATOM   28784 C CE1  . PHE B  1 927  ? 184.84797 170.79870 225.07431 1.000 15.46478  ? 888  PHE B CE1  1 
ATOM   28785 C CE2  . PHE B  1 927  ? 185.65604 169.66277 223.13919 1.000 15.46478  ? 888  PHE B CE2  1 
ATOM   28786 C CZ   . PHE B  1 927  ? 184.81029 170.58531 223.71333 1.000 15.46478  ? 888  PHE B CZ   1 
ATOM   28787 H H    . PHE B  1 927  ? 187.45745 170.06556 227.91964 1.000 15.46478  ? 888  PHE B H    1 
ATOM   28788 H HA   . PHE B  1 927  ? 189.40573 168.58844 226.98270 1.000 15.46478  ? 888  PHE B HA   1 
ATOM   28789 H HB2  . PHE B  1 927  ? 187.89108 167.65063 225.61259 1.000 15.46478  ? 888  PHE B HB2  1 
ATOM   28790 H HB3  . PHE B  1 927  ? 187.05426 168.03424 226.90534 1.000 15.46478  ? 888  PHE B HB3  1 
ATOM   28791 H HD1  . PHE B  1 927  ? 185.75377 170.23537 226.77647 1.000 15.46478  ? 888  PHE B HD1  1 
ATOM   28792 H HD2  . PHE B  1 927  ? 187.10796 168.33316 223.53407 1.000 15.46478  ? 888  PHE B HD2  1 
ATOM   28793 H HE1  . PHE B  1 927  ? 184.27670 171.42093 225.46327 1.000 15.46478  ? 888  PHE B HE1  1 
ATOM   28794 H HE2  . PHE B  1 927  ? 185.63157 169.51819 222.22066 1.000 15.46478  ? 888  PHE B HE2  1 
ATOM   28795 H HZ   . PHE B  1 927  ? 184.21465 171.06360 223.18333 1.000 15.46478  ? 888  PHE B HZ   1 
ATOM   28796 N N    . GLY B  1 928  ? 189.00941 171.32050 225.46251 1.000 19.80157  ? 889  GLY B N    1 
ATOM   28797 C CA   . GLY B  1 928  ? 189.60424 172.17962 224.45464 1.000 19.80157  ? 889  GLY B CA   1 
ATOM   28798 C C    . GLY B  1 928  ? 191.02461 172.60250 224.76518 1.000 19.80157  ? 889  GLY B C    1 
ATOM   28799 O O    . GLY B  1 928  ? 191.75569 172.99630 223.85064 1.000 19.80157  ? 889  GLY B O    1 
ATOM   28800 H H    . GLY B  1 928  ? 188.44714 171.71510 225.97958 1.000 19.80157  ? 889  GLY B H    1 
ATOM   28801 H HA2  . GLY B  1 928  ? 189.60733 171.71538 223.60304 1.000 19.80157  ? 889  GLY B HA2  1 
ATOM   28802 H HA3  . GLY B  1 928  ? 189.06485 172.98056 224.36046 1.000 19.80157  ? 889  GLY B HA3  1 
ATOM   28803 N N    . ALA B  1 929  ? 191.43187 172.52990 226.03225 1.000 21.37675  ? 890  ALA B N    1 
ATOM   28804 C CA   . ALA B  1 929  ? 192.76546 172.93693 226.45168 1.000 21.37675  ? 890  ALA B CA   1 
ATOM   28805 C C    . ALA B  1 929  ? 193.67377 171.76318 226.78940 1.000 21.37675  ? 890  ALA B C    1 
ATOM   28806 O O    . ALA B  1 929  ? 194.83397 171.98442 227.15007 1.000 21.37675  ? 890  ALA B O    1 
ATOM   28807 C CB   . ALA B  1 929  ? 192.67307 173.86528 227.66809 1.000 21.37675  ? 890  ALA B CB   1 
ATOM   28808 H H    . ALA B  1 929  ? 190.94203 172.24142 226.67734 1.000 21.37675  ? 890  ALA B H    1 
ATOM   28809 H HA   . ALA B  1 929  ? 193.18331 173.43541 225.73232 1.000 21.37675  ? 890  ALA B HA   1 
ATOM   28810 H HB1  . ALA B  1 929  ? 193.56819 174.12721 227.93438 1.000 21.37675  ? 890  ALA B HB1  1 
ATOM   28811 H HB2  . ALA B  1 929  ? 192.15615 174.64987 227.42673 1.000 21.37675  ? 890  ALA B HB2  1 
ATOM   28812 H HB3  . ALA B  1 929  ? 192.23646 173.39168 228.39355 1.000 21.37675  ? 890  ALA B HB3  1 
ATOM   28813 N N    . GLY B  1 930  ? 193.18222 170.53265 226.68532 1.000 23.80495  ? 891  GLY B N    1 
ATOM   28814 C CA   . GLY B  1 930  ? 193.97398 169.36638 227.01875 1.000 23.80495  ? 891  GLY B CA   1 
ATOM   28815 C C    . GLY B  1 930  ? 193.12075 168.11978 227.10323 1.000 23.80495  ? 891  GLY B C    1 
ATOM   28816 O O    . GLY B  1 930  ? 192.27431 167.88144 226.23740 1.000 23.80495  ? 891  GLY B O    1 
ATOM   28817 H H    . GLY B  1 930  ? 192.38510 170.34849 226.42128 1.000 23.80495  ? 891  GLY B H    1 
ATOM   28818 H HA2  . GLY B  1 930  ? 194.65761 169.23090 226.34436 1.000 23.80495  ? 891  GLY B HA2  1 
ATOM   28819 H HA3  . GLY B  1 930  ? 194.40721 169.50229 227.87580 1.000 23.80495  ? 891  GLY B HA3  1 
ATOM   28820 N N    . ALA B  1 931  ? 193.33302 167.31494 228.13837 1.000 25.47347  ? 892  ALA B N    1 
ATOM   28821 C CA   . ALA B  1 931  ? 192.49876 166.14671 228.36317 1.000 25.47347  ? 892  ALA B CA   1 
ATOM   28822 C C    . ALA B  1 931  ? 191.15701 166.56137 228.95203 1.000 25.47347  ? 892  ALA B C    1 
ATOM   28823 O O    . ALA B  1 931  ? 191.06057 167.52422 229.71755 1.000 25.47347  ? 892  ALA B O    1 
ATOM   28824 C CB   . ALA B  1 931  ? 193.19375 165.15860 229.29895 1.000 25.47347  ? 892  ALA B CB   1 
ATOM   28825 H H    . ALA B  1 931  ? 193.95315 167.42538 228.72382 1.000 25.47347  ? 892  ALA B H    1 
ATOM   28826 H HA   . ALA B  1 931  ? 192.33565 165.70170 227.51706 1.000 25.47347  ? 892  ALA B HA   1 
ATOM   28827 H HB1  . ALA B  1 931  ? 192.61543 164.39087 229.42979 1.000 25.47347  ? 892  ALA B HB1  1 
ATOM   28828 H HB2  . ALA B  1 931  ? 194.03100 164.87832 228.89755 1.000 25.47347  ? 892  ALA B HB2  1 
ATOM   28829 H HB3  . ALA B  1 931  ? 193.36264 165.59427 230.14900 1.000 25.47347  ? 892  ALA B HB3  1 
ATOM   28830 N N    . ALA B  1 932  ? 190.11374 165.82416 228.58343 1.000 22.02517  ? 893  ALA B N    1 
ATOM   28831 C CA   . ALA B  1 932  ? 188.78776 166.09940 229.11565 1.000 22.02517  ? 893  ALA B CA   1 
ATOM   28832 C C    . ALA B  1 932  ? 188.73749 165.74024 230.59411 1.000 22.02517  ? 893  ALA B C    1 
ATOM   28833 O O    . ALA B  1 932  ? 189.01582 164.60044 230.97847 1.000 22.02517  ? 893  ALA B O    1 
ATOM   28834 C CB   . ALA B  1 932  ? 187.72994 165.31517 228.34244 1.000 22.02517  ? 893  ALA B CB   1 
ATOM   28835 H H    . ALA B  1 932  ? 190.14750 165.16599 228.03083 1.000 22.02517  ? 893  ALA B H    1 
ATOM   28836 H HA   . ALA B  1 932  ? 188.59389 167.04532 229.02402 1.000 22.02517  ? 893  ALA B HA   1 
ATOM   28837 H HB1  . ALA B  1 932  ? 186.85689 165.51005 228.71808 1.000 22.02517  ? 893  ALA B HB1  1 
ATOM   28838 H HB2  . ALA B  1 932  ? 187.75639 165.58270 227.41047 1.000 22.02517  ? 893  ALA B HB2  1 
ATOM   28839 H HB3  . ALA B  1 932  ? 187.91957 164.36710 228.42102 1.000 22.02517  ? 893  ALA B HB3  1 
ATOM   28840 N N    . LEU B  1 933  ? 188.38345 166.71826 231.42295 1.000 14.39551  ? 894  LEU B N    1 
ATOM   28841 C CA   . LEU B  1 933  ? 188.25817 166.53854 232.86522 1.000 14.39551  ? 894  LEU B CA   1 
ATOM   28842 C C    . LEU B  1 933  ? 186.78033 166.62229 233.21749 1.000 14.39551  ? 894  LEU B C    1 
ATOM   28843 O O    . LEU B  1 933  ? 186.16173 167.68023 233.06298 1.000 14.39551  ? 894  LEU B O    1 
ATOM   28844 C CB   . LEU B  1 933  ? 189.06333 167.59397 233.61941 1.000 14.39551  ? 894  LEU B CB   1 
ATOM   28845 C CG   . LEU B  1 933  ? 190.50190 167.79880 233.14506 1.000 14.39551  ? 894  LEU B CG   1 
ATOM   28846 C CD1  . LEU B  1 933  ? 191.13433 168.95670 233.88759 1.000 14.39551  ? 894  LEU B CD1  1 
ATOM   28847 C CD2  . LEU B  1 933  ? 191.31580 166.53319 233.33360 1.000 14.39551  ? 894  LEU B CD2  1 
ATOM   28848 H H    . LEU B  1 933  ? 188.21079 167.51989 231.16533 1.000 14.39551  ? 894  LEU B H    1 
ATOM   28849 H HA   . LEU B  1 933  ? 188.58693 165.66152 233.11695 1.000 14.39551  ? 894  LEU B HA   1 
ATOM   28850 H HB2  . LEU B  1 933  ? 188.60632 168.44541 233.53448 1.000 14.39551  ? 894  LEU B HB2  1 
ATOM   28851 H HB3  . LEU B  1 933  ? 189.10015 167.33940 234.55378 1.000 14.39551  ? 894  LEU B HB3  1 
ATOM   28852 H HG   . LEU B  1 933  ? 190.49711 168.01571 232.19990 1.000 14.39551  ? 894  LEU B HG   1 
ATOM   28853 H HD11 . LEU B  1 933  ? 192.09478 168.93212 233.75317 1.000 14.39551  ? 894  LEU B HD11 1 
ATOM   28854 H HD12 . LEU B  1 933  ? 190.77227 169.78956 233.54684 1.000 14.39551  ? 894  LEU B HD12 1 
ATOM   28855 H HD13 . LEU B  1 933  ? 190.92921 168.86699 234.83085 1.000 14.39551  ? 894  LEU B HD13 1 
ATOM   28856 H HD21 . LEU B  1 933  ? 192.23811 166.71253 233.09201 1.000 14.39551  ? 894  LEU B HD21 1 
ATOM   28857 H HD22 . LEU B  1 933  ? 191.26342 166.26228 234.26343 1.000 14.39551  ? 894  LEU B HD22 1 
ATOM   28858 H HD23 . LEU B  1 933  ? 190.95370 165.83606 232.76453 1.000 14.39551  ? 894  LEU B HD23 1 
ATOM   28859 N N    . GLN B  1 934  ? 186.21585 165.51584 233.69112 1.000 12.70441  ? 895  GLN B N    1 
ATOM   28860 C CA   . GLN B  1 934  ? 184.78982 165.48312 233.97122 1.000 12.70441  ? 895  GLN B CA   1 
ATOM   28861 C C    . GLN B  1 934  ? 184.44366 166.43396 235.11037 1.000 12.70441  ? 895  GLN B C    1 
ATOM   28862 O O    . GLN B  1 934  ? 185.25538 166.70248 235.99896 1.000 12.70441  ? 895  GLN B O    1 
ATOM   28863 C CB   . GLN B  1 934  ? 184.33355 164.06140 234.31167 1.000 12.70441  ? 895  GLN B CB   1 
ATOM   28864 C CG   . GLN B  1 934  ? 184.81873 163.51279 235.65005 1.000 12.70441  ? 895  GLN B CG   1 
ATOM   28865 C CD   . GLN B  1 934  ? 186.15064 162.80385 235.54823 1.000 12.70441  ? 895  GLN B CD   1 
ATOM   28866 O OE1  . GLN B  1 934  ? 186.83546 162.88426 234.52970 1.000 12.70441  ? 895  GLN B OE1  1 
ATOM   28867 N NE2  . GLN B  1 934  ? 186.52452 162.09821 236.60771 1.000 12.70441  ? 895  GLN B NE2  1 
ATOM   28868 H H    . GLN B  1 934  ? 186.63158 164.78110 233.85523 1.000 12.70441  ? 895  GLN B H    1 
ATOM   28869 H HA   . GLN B  1 934  ? 184.30761 165.77234 233.18165 1.000 12.70441  ? 895  GLN B HA   1 
ATOM   28870 H HB2  . GLN B  1 934  ? 183.36379 164.04871 234.32869 1.000 12.70441  ? 895  GLN B HB2  1 
ATOM   28871 H HB3  . GLN B  1 934  ? 184.65087 163.46282 233.61761 1.000 12.70441  ? 895  GLN B HB3  1 
ATOM   28872 H HG2  . GLN B  1 934  ? 184.91414 164.23147 236.29232 1.000 12.70441  ? 895  GLN B HG2  1 
ATOM   28873 H HG3  . GLN B  1 934  ? 184.16816 162.87048 235.97442 1.000 12.70441  ? 895  GLN B HG3  1 
ATOM   28874 H HE21 . GLN B  1 934  ? 186.01799 162.06452 237.30213 1.000 12.70441  ? 895  GLN B HE21 1 
ATOM   28875 H HE22 . GLN B  1 934  ? 187.27313 161.67542 236.60108 1.000 12.70441  ? 895  GLN B HE22 1 
ATOM   28876 N N    . ILE B  1 935  ? 183.22178 166.95139 235.06637 1.000 13.06559  ? 896  ILE B N    1 
ATOM   28877 C CA   . ILE B  1 935  ? 182.70103 167.83467 236.10395 1.000 13.06559  ? 896  ILE B CA   1 
ATOM   28878 C C    . ILE B  1 935  ? 181.18019 167.76264 236.04085 1.000 13.06559  ? 896  ILE B C    1 
ATOM   28879 O O    . ILE B  1 935  ? 180.61744 167.74162 234.93705 1.000 13.06559  ? 896  ILE B O    1 
ATOM   28880 C CB   . ILE B  1 935  ? 183.20601 169.27446 235.91923 1.000 13.06559  ? 896  ILE B CB   1 
ATOM   28881 C CG1  . ILE B  1 935  ? 182.83411 170.13096 237.12946 1.000 13.06559  ? 896  ILE B CG1  1 
ATOM   28882 C CG2  . ILE B  1 935  ? 182.63629 169.88362 234.64780 1.000 13.06559  ? 896  ILE B CG2  1 
ATOM   28883 C CD1  . ILE B  1 935  ? 183.58983 171.43566 237.20429 1.000 13.06559  ? 896  ILE B CD1  1 
ATOM   28884 H H    . ILE B  1 935  ? 182.66206 166.80308 234.43069 1.000 13.06559  ? 896  ILE B H    1 
ATOM   28885 H HA   . ILE B  1 935  ? 183.00325 167.51560 236.96690 1.000 13.06559  ? 896  ILE B HA   1 
ATOM   28886 H HB   . ILE B  1 935  ? 184.17305 169.25373 235.84352 1.000 13.06559  ? 896  ILE B HB   1 
ATOM   28887 H HG12 . ILE B  1 935  ? 181.88761 170.33824 237.08654 1.000 13.06559  ? 896  ILE B HG12 1 
ATOM   28888 H HG13 . ILE B  1 935  ? 183.02542 169.63048 237.93778 1.000 13.06559  ? 896  ILE B HG13 1 
ATOM   28889 H HG21 . ILE B  1 935  ? 183.11463 170.70402 234.45022 1.000 13.06559  ? 896  ILE B HG21 1 
ATOM   28890 H HG22 . ILE B  1 935  ? 182.74528 169.25369 233.91849 1.000 13.06559  ? 896  ILE B HG22 1 
ATOM   28891 H HG23 . ILE B  1 935  ? 181.69486 170.07477 234.78096 1.000 13.06559  ? 896  ILE B HG23 1 
ATOM   28892 H HD11 . ILE B  1 935  ? 183.37873 171.87526 238.04283 1.000 13.06559  ? 896  ILE B HD11 1 
ATOM   28893 H HD12 . ILE B  1 935  ? 184.54125 171.25190 237.15723 1.000 13.06559  ? 896  ILE B HD12 1 
ATOM   28894 H HD13 . ILE B  1 935  ? 183.32442 171.99754 236.45928 1.000 13.06559  ? 896  ILE B HD13 1 
ATOM   28895 N N    . PRO B  1 936  ? 180.47214 167.71590 237.16910 1.000 12.47490  ? 897  PRO B N    1 
ATOM   28896 C CA   . PRO B  1 936  ? 179.00696 167.71048 237.09995 1.000 12.47490  ? 897  PRO B CA   1 
ATOM   28897 C C    . PRO B  1 936  ? 178.50621 168.94726 236.37080 1.000 12.47490  ? 897  PRO B C    1 
ATOM   28898 O O    . PRO B  1 936  ? 179.03771 170.04603 236.53965 1.000 12.47490  ? 897  PRO B O    1 
ATOM   28899 C CB   . PRO B  1 936  ? 178.57743 167.69995 238.57110 1.000 12.47490  ? 897  PRO B CB   1 
ATOM   28900 C CG   . PRO B  1 936  ? 179.76254 167.20224 239.31974 1.000 12.47490  ? 897  PRO B CG   1 
ATOM   28901 C CD   . PRO B  1 936  ? 180.95791 167.66605 238.55783 1.000 12.47490  ? 897  PRO B CD   1 
ATOM   28902 H HA   . PRO B  1 936  ? 178.68410 166.91069 236.65652 1.000 12.47490  ? 897  PRO B HA   1 
ATOM   28903 H HB2  . PRO B  1 936  ? 178.34687 168.59937 238.85240 1.000 12.47490  ? 897  PRO B HB2  1 
ATOM   28904 H HB3  . PRO B  1 936  ? 177.82364 167.10035 238.68587 1.000 12.47490  ? 897  PRO B HB3  1 
ATOM   28905 H HG2  . PRO B  1 936  ? 179.76239 167.57745 240.21421 1.000 12.47490  ? 897  PRO B HG2  1 
ATOM   28906 H HG3  . PRO B  1 936  ? 179.73807 166.23301 239.35784 1.000 12.47490  ? 897  PRO B HG3  1 
ATOM   28907 H HD2  . PRO B  1 936  ? 181.22582 168.54957 238.85497 1.000 12.47490  ? 897  PRO B HD2  1 
ATOM   28908 H HD3  . PRO B  1 936  ? 181.68067 167.02582 238.64525 1.000 12.47490  ? 897  PRO B HD3  1 
ATOM   28909 N N    . PHE B  1 937  ? 177.46816 168.76275 235.55229 1.000 15.61378  ? 898  PHE B N    1 
ATOM   28910 C CA   . PHE B  1 937  ? 177.05526 169.84096 234.66080 1.000 15.61378  ? 898  PHE B CA   1 
ATOM   28911 C C    . PHE B  1 937  ? 176.58139 171.05919 235.43914 1.000 15.61378  ? 898  PHE B C    1 
ATOM   28912 O O    . PHE B  1 937  ? 176.79050 172.19539 235.00502 1.000 15.61378  ? 898  PHE B O    1 
ATOM   28913 C CB   . PHE B  1 937  ? 175.95948 169.37495 233.70733 1.000 15.61378  ? 898  PHE B CB   1 
ATOM   28914 C CG   . PHE B  1 937  ? 175.68313 170.35453 232.60532 1.000 15.61378  ? 898  PHE B CG   1 
ATOM   28915 C CD1  . PHE B  1 937  ? 176.48431 170.39240 231.47813 1.000 15.61378  ? 898  PHE B CD1  1 
ATOM   28916 C CD2  . PHE B  1 937  ? 174.64709 171.26479 232.71388 1.000 15.61378  ? 898  PHE B CD2  1 
ATOM   28917 C CE1  . PHE B  1 937  ? 176.24155 171.30233 230.47110 1.000 15.61378  ? 898  PHE B CE1  1 
ATOM   28918 C CE2  . PHE B  1 937  ? 174.40258 172.17687 231.70946 1.000 15.61378  ? 898  PHE B CE2  1 
ATOM   28919 C CZ   . PHE B  1 937  ? 175.20077 172.19565 230.58830 1.000 15.61378  ? 898  PHE B CZ   1 
ATOM   28920 H H    . PHE B  1 937  ? 177.00121 168.04285 235.49537 1.000 15.61378  ? 898  PHE B H    1 
ATOM   28921 H HA   . PHE B  1 937  ? 177.81767 170.10994 234.12464 1.000 15.61378  ? 898  PHE B HA   1 
ATOM   28922 H HB2  . PHE B  1 937  ? 176.22993 168.53591 233.30233 1.000 15.61378  ? 898  PHE B HB2  1 
ATOM   28923 H HB3  . PHE B  1 937  ? 175.13893 169.25046 234.20944 1.000 15.61378  ? 898  PHE B HB3  1 
ATOM   28924 H HD1  . PHE B  1 937  ? 177.18846 169.79062 231.39332 1.000 15.61378  ? 898  PHE B HD1  1 
ATOM   28925 H HD2  . PHE B  1 937  ? 174.10461 171.25662 233.46928 1.000 15.61378  ? 898  PHE B HD2  1 
ATOM   28926 H HE1  . PHE B  1 937  ? 176.78133 171.31496 229.71376 1.000 15.61378  ? 898  PHE B HE1  1 
ATOM   28927 H HE2  . PHE B  1 937  ? 173.69929 172.78024 231.78881 1.000 15.61378  ? 898  PHE B HE2  1 
ATOM   28928 H HZ   . PHE B  1 937  ? 175.03602 172.80984 229.90988 1.000 15.61378  ? 898  PHE B HZ   1 
ATOM   28929 N N    . ALA B  1 938  ? 175.91781 170.85009 236.57623 1.000 17.01160  ? 899  ALA B N    1 
ATOM   28930 C CA   . ALA B  1 938  ? 175.49725 171.98897 237.38445 1.000 17.01160  ? 899  ALA B CA   1 
ATOM   28931 C C    . ALA B  1 938  ? 176.70388 172.77519 237.87859 1.000 17.01160  ? 899  ALA B C    1 
ATOM   28932 O O    . ALA B  1 938  ? 176.68157 174.00993 237.91436 1.000 17.01160  ? 899  ALA B O    1 
ATOM   28933 C CB   . ALA B  1 938  ? 174.64238 171.51521 238.55751 1.000 17.01160  ? 899  ALA B CB   1 
ATOM   28934 H H    . ALA B  1 938  ? 175.70525 170.07982 236.89397 1.000 17.01160  ? 899  ALA B H    1 
ATOM   28935 H HA   . ALA B  1 938  ? 174.95602 172.58087 236.83871 1.000 17.01160  ? 899  ALA B HA   1 
ATOM   28936 H HB1  . ALA B  1 938  ? 174.36875 172.28577 239.07958 1.000 17.01160  ? 899  ALA B HB1  1 
ATOM   28937 H HB2  . ALA B  1 938  ? 173.86095 171.05599 238.21128 1.000 17.01160  ? 899  ALA B HB2  1 
ATOM   28938 H HB3  . ALA B  1 938  ? 175.16579 170.91071 239.10636 1.000 17.01160  ? 899  ALA B HB3  1 
ATOM   28939 N N    . MET B  1 939  ? 177.77567 172.07521 238.24936 1.000 17.70292  ? 900  MET B N    1 
ATOM   28940 C CA   . MET B  1 939  ? 178.99504 172.75282 238.67519 1.000 17.70292  ? 900  MET B CA   1 
ATOM   28941 C C    . MET B  1 939  ? 179.63547 173.50735 237.51376 1.000 17.70292  ? 900  MET B C    1 
ATOM   28942 O O    . MET B  1 939  ? 180.16256 174.61343 237.69168 1.000 17.70292  ? 900  MET B O    1 
ATOM   28943 C CB   . MET B  1 939  ? 179.96134 171.72728 239.26287 1.000 17.70292  ? 900  MET B CB   1 
ATOM   28944 C CG   . MET B  1 939  ? 181.05323 172.31700 240.13870 1.000 17.70292  ? 900  MET B CG   1 
ATOM   28945 S SD   . MET B  1 939  ? 181.80378 171.12277 241.26956 1.000 17.70292  ? 900  MET B SD   1 
ATOM   28946 C CE   . MET B  1 939  ? 180.36767 170.37018 242.03447 1.000 17.70292  ? 900  MET B CE   1 
ATOM   28947 H H    . MET B  1 939  ? 177.82077 171.21668 238.26162 1.000 17.70292  ? 900  MET B H    1 
ATOM   28948 H HA   . MET B  1 939  ? 178.77280 173.38679 239.37508 1.000 17.70292  ? 900  MET B HA   1 
ATOM   28949 H HB2  . MET B  1 939  ? 179.44502 171.10070 239.78948 1.000 17.70292  ? 900  MET B HB2  1 
ATOM   28950 H HB3  . MET B  1 939  ? 180.39353 171.25755 238.53296 1.000 17.70292  ? 900  MET B HB3  1 
ATOM   28951 H HG2  . MET B  1 939  ? 181.75498 172.66995 239.56973 1.000 17.70292  ? 900  MET B HG2  1 
ATOM   28952 H HG3  . MET B  1 939  ? 180.67256 173.03132 240.67344 1.000 17.70292  ? 900  MET B HG3  1 
ATOM   28953 H HE1  . MET B  1 939  ? 180.63161 169.97111 242.87822 1.000 17.70292  ? 900  MET B HE1  1 
ATOM   28954 H HE2  . MET B  1 939  ? 179.69574 171.05302 242.18679 1.000 17.70292  ? 900  MET B HE2  1 
ATOM   28955 H HE3  . MET B  1 939  ? 180.01539 169.68729 241.44187 1.000 17.70292  ? 900  MET B HE3  1 
ATOM   28956 N N    . GLN B  1 940  ? 179.60044 172.92420 236.31511 1.000 15.46014  ? 901  GLN B N    1 
ATOM   28957 C CA   . GLN B  1 940  ? 180.09012 173.62651 235.13415 1.000 15.46014  ? 901  GLN B CA   1 
ATOM   28958 C C    . GLN B  1 940  ? 179.28571 174.89599 234.88590 1.000 15.46014  ? 901  GLN B C    1 
ATOM   28959 O O    . GLN B  1 940  ? 179.84556 175.95595 234.58559 1.000 15.46014  ? 901  GLN B O    1 
ATOM   28960 C CB   . GLN B  1 940  ? 180.02124 172.70146 233.92070 1.000 15.46014  ? 901  GLN B CB   1 
ATOM   28961 C CG   . GLN B  1 940  ? 180.70855 173.23876 232.68424 1.000 15.46014  ? 901  GLN B CG   1 
ATOM   28962 C CD   . GLN B  1 940  ? 180.15010 172.64016 231.41414 1.000 15.46014  ? 901  GLN B CD   1 
ATOM   28963 O OE1  . GLN B  1 940  ? 179.81644 173.35657 230.47182 1.000 15.46014  ? 901  GLN B OE1  1 
ATOM   28964 N NE2  . GLN B  1 940  ? 180.04154 171.31875 231.38183 1.000 15.46014  ? 901  GLN B NE2  1 
ATOM   28965 H H    . GLN B  1 940  ? 179.30195 172.13232 236.16217 1.000 15.46014  ? 901  GLN B H    1 
ATOM   28966 H HA   . GLN B  1 940  ? 181.01723 173.87649 235.27258 1.000 15.46014  ? 901  GLN B HA   1 
ATOM   28967 H HB2  . GLN B  1 940  ? 180.44275 171.85860 234.14882 1.000 15.46014  ? 901  GLN B HB2  1 
ATOM   28968 H HB3  . GLN B  1 940  ? 179.08906 172.55091 233.69775 1.000 15.46014  ? 901  GLN B HB3  1 
ATOM   28969 H HG2  . GLN B  1 940  ? 180.58866 174.19981 232.64078 1.000 15.46014  ? 901  GLN B HG2  1 
ATOM   28970 H HG3  . GLN B  1 940  ? 181.65321 173.02286 232.72809 1.000 15.46014  ? 901  GLN B HG3  1 
ATOM   28971 H HE21 . GLN B  1 940  ? 180.28457 170.85042 232.06093 1.000 15.46014  ? 901  GLN B HE21 1 
ATOM   28972 H HE22 . GLN B  1 940  ? 179.72866 170.93029 230.68150 1.000 15.46014  ? 901  GLN B HE22 1 
ATOM   28973 N N    . MET B  1 941  ? 177.96192 174.80480 235.00352 1.000 15.74999  ? 902  MET B N    1 
ATOM   28974 C CA   . MET B  1 941  ? 177.12777 175.98701 234.84192 1.000 15.74999  ? 902  MET B CA   1 
ATOM   28975 C C    . MET B  1 941  ? 177.43069 177.01663 235.91713 1.000 15.74999  ? 902  MET B C    1 
ATOM   28976 O O    . MET B  1 941  ? 177.32766 178.22040 235.66954 1.000 15.74999  ? 902  MET B O    1 
ATOM   28977 C CB   . MET B  1 941  ? 175.65084 175.59568 234.88271 1.000 15.74999  ? 902  MET B CB   1 
ATOM   28978 C CG   . MET B  1 941  ? 175.07328 175.17174 233.53790 1.000 15.74999  ? 902  MET B CG   1 
ATOM   28979 S SD   . MET B  1 941  ? 175.21128 176.41076 232.23250 1.000 15.74999  ? 902  MET B SD   1 
ATOM   28980 C CE   . MET B  1 941  ? 174.64558 177.87893 233.08171 1.000 15.74999  ? 902  MET B CE   1 
ATOM   28981 H H    . MET B  1 941  ? 177.53065 174.08058 235.17358 1.000 15.74999  ? 902  MET B H    1 
ATOM   28982 H HA   . MET B  1 941  ? 177.31350 176.38147 233.97623 1.000 15.74999  ? 902  MET B HA   1 
ATOM   28983 H HB2  . MET B  1 941  ? 175.54862 174.84805 235.49255 1.000 15.74999  ? 902  MET B HB2  1 
ATOM   28984 H HB3  . MET B  1 941  ? 175.13530 176.34978 235.20753 1.000 15.74999  ? 902  MET B HB3  1 
ATOM   28985 H HG2  . MET B  1 941  ? 175.53901 174.37536 233.23804 1.000 15.74999  ? 902  MET B HG2  1 
ATOM   28986 H HG3  . MET B  1 941  ? 174.13093 174.97390 233.65545 1.000 15.74999  ? 902  MET B HG3  1 
ATOM   28987 H HE1  . MET B  1 941  ? 174.58189 178.60532 232.44323 1.000 15.74999  ? 902  MET B HE1  1 
ATOM   28988 H HE2  . MET B  1 941  ? 173.77493 177.70246 233.47108 1.000 15.74999  ? 902  MET B HE2  1 
ATOM   28989 H HE3  . MET B  1 941  ? 175.28062 178.10697 233.77847 1.000 15.74999  ? 902  MET B HE3  1 
ATOM   28990 N N    . ALA B  1 942  ? 177.77704 176.56400 237.12289 1.000 20.84917  ? 903  ALA B N    1 
ATOM   28991 C CA   . ALA B  1 942  ? 178.19844 177.49362 238.16438 1.000 20.84917  ? 903  ALA B CA   1 
ATOM   28992 C C    . ALA B  1 942  ? 179.46807 178.22286 237.75271 1.000 20.84917  ? 903  ALA B C    1 
ATOM   28993 O O    . ALA B  1 942  ? 179.59228 179.43680 237.95346 1.000 20.84917  ? 903  ALA B O    1 
ATOM   28994 C CB   . ALA B  1 942  ? 178.40976 176.74605 239.47910 1.000 20.84917  ? 903  ALA B CB   1 
ATOM   28995 H H    . ALA B  1 942  ? 177.77552 175.73695 237.35823 1.000 20.84917  ? 903  ALA B H    1 
ATOM   28996 H HA   . ALA B  1 942  ? 177.50161 178.15436 238.30197 1.000 20.84917  ? 903  ALA B HA   1 
ATOM   28997 H HB1  . ALA B  1 942  ? 178.84035 177.34092 240.11101 1.000 20.84917  ? 903  ALA B HB1  1 
ATOM   28998 H HB2  . ALA B  1 942  ? 177.55025 176.45892 239.82460 1.000 20.84917  ? 903  ALA B HB2  1 
ATOM   28999 H HB3  . ALA B  1 942  ? 178.97856 175.97750 239.31784 1.000 20.84917  ? 903  ALA B HB3  1 
ATOM   29000 N N    . TYR B  1 943  ? 180.42424 177.49270 237.17565 1.000 16.90222  ? 904  TYR B N    1 
ATOM   29001 C CA   . TYR B  1 943  ? 181.59773 178.14108 236.59748 1.000 16.90222  ? 904  TYR B CA   1 
ATOM   29002 C C    . TYR B  1 943  ? 181.18625 179.21000 235.59512 1.000 16.90222  ? 904  TYR B C    1 
ATOM   29003 O O    . TYR B  1 943  ? 181.67386 180.34512 235.64371 1.000 16.90222  ? 904  TYR B O    1 
ATOM   29004 C CB   . TYR B  1 943  ? 182.48513 177.11988 235.89009 1.000 16.90222  ? 904  TYR B CB   1 
ATOM   29005 C CG   . TYR B  1 943  ? 183.30538 176.20669 236.76451 1.000 16.90222  ? 904  TYR B CG   1 
ATOM   29006 C CD1  . TYR B  1 943  ? 183.07134 176.09148 238.12839 1.000 16.90222  ? 904  TYR B CD1  1 
ATOM   29007 C CD2  . TYR B  1 943  ? 184.32072 175.44556 236.20717 1.000 16.90222  ? 904  TYR B CD2  1 
ATOM   29008 C CE1  . TYR B  1 943  ? 183.83625 175.24021 238.90800 1.000 16.90222  ? 904  TYR B CE1  1 
ATOM   29009 C CE2  . TYR B  1 943  ? 185.08232 174.60227 236.97001 1.000 16.90222  ? 904  TYR B CE2  1 
ATOM   29010 C CZ   . TYR B  1 943  ? 184.83945 174.49733 238.31469 1.000 16.90222  ? 904  TYR B CZ   1 
ATOM   29011 O OH   . TYR B  1 943  ? 185.62381 173.64501 239.04788 1.000 16.90222  ? 904  TYR B OH   1 
ATOM   29012 H H    . TYR B  1 943  ? 180.41679 176.63547 237.10784 1.000 16.90222  ? 904  TYR B H    1 
ATOM   29013 H HA   . TYR B  1 943  ? 182.11316 178.56504 237.30161 1.000 16.90222  ? 904  TYR B HA   1 
ATOM   29014 H HB2  . TYR B  1 943  ? 181.92560 176.55609 235.33769 1.000 16.90222  ? 904  TYR B HB2  1 
ATOM   29015 H HB3  . TYR B  1 943  ? 183.10586 177.60478 235.32523 1.000 16.90222  ? 904  TYR B HB3  1 
ATOM   29016 H HD1  . TYR B  1 943  ? 182.39352 176.59102 238.52367 1.000 16.90222  ? 904  TYR B HD1  1 
ATOM   29017 H HD2  . TYR B  1 943  ? 184.48864 175.51095 235.29501 1.000 16.90222  ? 904  TYR B HD2  1 
ATOM   29018 H HE1  . TYR B  1 943  ? 183.67525 175.16805 239.82129 1.000 16.90222  ? 904  TYR B HE1  1 
ATOM   29019 H HE2  . TYR B  1 943  ? 185.75994 174.10079 236.57722 1.000 16.90222  ? 904  TYR B HE2  1 
ATOM   29020 H HH   . TYR B  1 943  ? 186.21814 173.30957 238.55857 1.000 16.90222  ? 904  TYR B HH   1 
ATOM   29021 N N    . ARG B  1 944  ? 180.29457 178.85514 234.66848 1.000 11.34397  ? 905  ARG B N    1 
ATOM   29022 C CA   . ARG B  1 944  ? 179.89781 179.79295 233.62020 1.000 11.34397  ? 905  ARG B CA   1 
ATOM   29023 C C    . ARG B  1 944  ? 179.25287 181.03570 234.22075 1.000 11.34397  ? 905  ARG B C    1 
ATOM   29024 O O    . ARG B  1 944  ? 179.55720 182.16500 233.82168 1.000 11.34397  ? 905  ARG B O    1 
ATOM   29025 C CB   . ARG B  1 944  ? 178.93508 179.12363 232.63691 1.000 11.34397  ? 905  ARG B CB   1 
ATOM   29026 C CG   . ARG B  1 944  ? 179.37660 177.77035 232.10497 1.000 11.34397  ? 905  ARG B CG   1 
ATOM   29027 C CD   . ARG B  1 944  ? 180.45945 177.88067 231.05868 1.000 11.34397  ? 905  ARG B CD   1 
ATOM   29028 N NE   . ARG B  1 944  ? 180.65893 176.61164 230.36863 1.000 11.34397  ? 905  ARG B NE   1 
ATOM   29029 C CZ   . ARG B  1 944  ? 181.18511 176.48545 229.15816 1.000 11.34397  ? 905  ARG B CZ   1 
ATOM   29030 N NH1  . ARG B  1 944  ? 181.57580 177.53811 228.45906 1.000 11.34397  ? 905  ARG B NH1  1 
ATOM   29031 N NH2  . ARG B  1 944  ? 181.32092 175.27099 228.63436 1.000 11.34397  ? 905  ARG B NH2  1 
ATOM   29032 H H    . ARG B  1 944  ? 179.90688 178.08921 234.63148 1.000 11.34397  ? 905  ARG B H    1 
ATOM   29033 H HA   . ARG B  1 944  ? 180.68589 180.07089 233.12764 1.000 11.34397  ? 905  ARG B HA   1 
ATOM   29034 H HB2  . ARG B  1 944  ? 178.08326 178.99640 233.08304 1.000 11.34397  ? 905  ARG B HB2  1 
ATOM   29035 H HB3  . ARG B  1 944  ? 178.81675 179.71181 231.87498 1.000 11.34397  ? 905  ARG B HB3  1 
ATOM   29036 H HG2  . ARG B  1 944  ? 179.72523 177.23528 232.82518 1.000 11.34397  ? 905  ARG B HG2  1 
ATOM   29037 H HG3  . ARG B  1 944  ? 178.61413 177.32704 231.70103 1.000 11.34397  ? 905  ARG B HG3  1 
ATOM   29038 H HD2  . ARG B  1 944  ? 180.20843 178.55213 230.41060 1.000 11.34397  ? 905  ARG B HD2  1 
ATOM   29039 H HD3  . ARG B  1 944  ? 181.29173 178.12796 231.48834 1.000 11.34397  ? 905  ARG B HD3  1 
ATOM   29040 H HE   . ARG B  1 944  ? 180.34278 175.90323 230.74014 1.000 11.34397  ? 905  ARG B HE   1 
ATOM   29041 H HH11 . ARG B  1 944  ? 181.49443 178.32917 228.78504 1.000 11.34397  ? 905  ARG B HH11 1 
ATOM   29042 H HH12 . ARG B  1 944  ? 181.91378 177.43016 227.67582 1.000 11.34397  ? 905  ARG B HH12 1 
ATOM   29043 H HH21 . ARG B  1 944  ? 181.06916 174.58007 229.08020 1.000 11.34397  ? 905  ARG B HH21 1 
ATOM   29044 H HH22 . ARG B  1 944  ? 181.65982 175.17605 227.84962 1.000 11.34397  ? 905  ARG B HH22 1 
ATOM   29045 N N    . PHE B  1 945  ? 178.35300 180.84142 235.18635 1.000 14.60534  ? 906  PHE B N    1 
ATOM   29046 C CA   . PHE B  1 945  ? 177.71775 181.96833 235.85893 1.000 14.60534  ? 906  PHE B CA   1 
ATOM   29047 C C    . PHE B  1 945  ? 178.75870 182.85678 236.51814 1.000 14.60534  ? 906  PHE B C    1 
ATOM   29048 O O    . PHE B  1 945  ? 178.70240 184.08643 236.40890 1.000 14.60534  ? 906  PHE B O    1 
ATOM   29049 C CB   . PHE B  1 945  ? 176.72137 181.45916 236.90134 1.000 14.60534  ? 906  PHE B CB   1 
ATOM   29050 C CG   . PHE B  1 945  ? 175.31114 181.35811 236.39868 1.000 14.60534  ? 906  PHE B CG   1 
ATOM   29051 C CD1  . PHE B  1 945  ? 175.02239 180.66084 235.23963 1.000 14.60534  ? 906  PHE B CD1  1 
ATOM   29052 C CD2  . PHE B  1 945  ? 174.27110 181.94957 237.09409 1.000 14.60534  ? 906  PHE B CD2  1 
ATOM   29053 C CE1  . PHE B  1 945  ? 173.72547 180.56391 234.78006 1.000 14.60534  ? 906  PHE B CE1  1 
ATOM   29054 C CE2  . PHE B  1 945  ? 172.97273 181.85417 236.63775 1.000 14.60534  ? 906  PHE B CE2  1 
ATOM   29055 C CZ   . PHE B  1 945  ? 172.70065 181.16055 235.48017 1.000 14.60534  ? 906  PHE B CZ   1 
ATOM   29056 H H    . PHE B  1 945  ? 178.09807 180.06998 235.46799 1.000 14.60534  ? 906  PHE B H    1 
ATOM   29057 H HA   . PHE B  1 945  ? 177.23249 182.49897 235.20775 1.000 14.60534  ? 906  PHE B HA   1 
ATOM   29058 H HB2  . PHE B  1 945  ? 176.99587 180.57449 237.18873 1.000 14.60534  ? 906  PHE B HB2  1 
ATOM   29059 H HB3  . PHE B  1 945  ? 176.72489 182.06219 237.65978 1.000 14.60534  ? 906  PHE B HB3  1 
ATOM   29060 H HD1  . PHE B  1 945  ? 175.71067 180.25640 234.76261 1.000 14.60534  ? 906  PHE B HD1  1 
ATOM   29061 H HD2  . PHE B  1 945  ? 174.44917 182.41981 237.87671 1.000 14.60534  ? 906  PHE B HD2  1 
ATOM   29062 H HE1  . PHE B  1 945  ? 173.54214 180.09496 233.99829 1.000 14.60534  ? 906  PHE B HE1  1 
ATOM   29063 H HE2  . PHE B  1 945  ? 172.28105 182.25736 237.11114 1.000 14.60534  ? 906  PHE B HE2  1 
ATOM   29064 H HZ   . PHE B  1 945  ? 171.82594 181.09529 235.17121 1.000 14.60534  ? 906  PHE B HZ   1 
ATOM   29065 N N    . ASN B  1 946  ? 179.72352 182.24653 237.20665 1.000 14.64468  ? 907  ASN B N    1 
ATOM   29066 C CA   . ASN B  1 946  ? 180.81100 183.01355 237.79772 1.000 14.64468  ? 907  ASN B CA   1 
ATOM   29067 C C    . ASN B  1 946  ? 181.61616 183.74296 236.73183 1.000 14.64468  ? 907  ASN B C    1 
ATOM   29068 O O    . ASN B  1 946  ? 182.26154 184.75510 237.02461 1.000 14.64468  ? 907  ASN B O    1 
ATOM   29069 C CB   . ASN B  1 946  ? 181.71053 182.08101 238.60777 1.000 14.64468  ? 907  ASN B CB   1 
ATOM   29070 C CG   . ASN B  1 946  ? 182.66105 182.82759 239.51339 1.000 14.64468  ? 907  ASN B CG   1 
ATOM   29071 O OD1  . ASN B  1 946  ? 182.65947 184.05675 239.55819 1.000 14.64468  ? 907  ASN B OD1  1 
ATOM   29072 N ND2  . ASN B  1 946  ? 183.48213 182.08550 240.24568 1.000 14.64468  ? 907  ASN B ND2  1 
ATOM   29073 H H    . ASN B  1 946  ? 179.76860 181.39878 237.34354 1.000 14.64468  ? 907  ASN B H    1 
ATOM   29074 H HA   . ASN B  1 946  ? 180.44039 183.67630 238.40117 1.000 14.64468  ? 907  ASN B HA   1 
ATOM   29075 H HB2  . ASN B  1 946  ? 181.15541 181.50944 239.16125 1.000 14.64468  ? 907  ASN B HB2  1 
ATOM   29076 H HB3  . ASN B  1 946  ? 182.23729 181.54114 237.99805 1.000 14.64468  ? 907  ASN B HB3  1 
ATOM   29077 H HD21 . ASN B  1 946  ? 183.45389 181.22772 240.18780 1.000 14.64468  ? 907  ASN B HD21 1 
ATOM   29078 H HD22 . ASN B  1 946  ? 184.04276 182.46205 240.77777 1.000 14.64468  ? 907  ASN B HD22 1 
ATOM   29079 N N    . GLY B  1 947  ? 181.59332 183.24559 235.49457 1.000 12.47591  ? 908  GLY B N    1 
ATOM   29080 C CA   . GLY B  1 947  ? 182.35994 183.88500 234.43836 1.000 12.47591  ? 908  GLY B CA   1 
ATOM   29081 C C    . GLY B  1 947  ? 181.71818 185.15943 233.92236 1.000 12.47591  ? 908  GLY B C    1 
ATOM   29082 O O    . GLY B  1 947  ? 182.40300 186.02897 233.37803 1.000 12.47591  ? 908  GLY B O    1 
ATOM   29083 H H    . GLY B  1 947  ? 181.15090 182.55032 235.24839 1.000 12.47591  ? 908  GLY B H    1 
ATOM   29084 H HA2  . GLY B  1 947  ? 183.24413 184.10331 234.77257 1.000 12.47591  ? 908  GLY B HA2  1 
ATOM   29085 H HA3  . GLY B  1 947  ? 182.45742 183.27024 233.69435 1.000 12.47591  ? 908  GLY B HA3  1 
ATOM   29086 N N    . ILE B  1 948  ? 180.39718 185.29622 234.08898 1.000 12.27138  ? 909  ILE B N    1 
ATOM   29087 C CA   . ILE B  1 948  ? 179.69850 186.49188 233.62511 1.000 12.27138  ? 909  ILE B CA   1 
ATOM   29088 C C    . ILE B  1 948  ? 179.42911 187.48165 234.74822 1.000 12.27138  ? 909  ILE B C    1 
ATOM   29089 O O    . ILE B  1 948  ? 178.72266 188.47484 234.52847 1.000 12.27138  ? 909  ILE B O    1 
ATOM   29090 C CB   . ILE B  1 948  ? 178.37094 186.13161 232.92398 1.000 12.27138  ? 909  ILE B CB   1 
ATOM   29091 C CG1  . ILE B  1 948  ? 177.41678 185.41852 233.88372 1.000 12.27138  ? 909  ILE B CG1  1 
ATOM   29092 C CG2  . ILE B  1 948  ? 178.63540 185.27002 231.70285 1.000 12.27138  ? 909  ILE B CG2  1 
ATOM   29093 C CD1  . ILE B  1 948  ? 176.02778 185.22949 233.31907 1.000 12.27138  ? 909  ILE B CD1  1 
ATOM   29094 H H    . ILE B  1 948  ? 179.88923 184.71310 234.46451 1.000 12.27138  ? 909  ILE B H    1 
ATOM   29095 H HA   . ILE B  1 948  ? 180.25471 186.94203 232.97045 1.000 12.27138  ? 909  ILE B HA   1 
ATOM   29096 H HB   . ILE B  1 948  ? 177.94833 186.95405 232.63085 1.000 12.27138  ? 909  ILE B HB   1 
ATOM   29097 H HG12 . ILE B  1 948  ? 177.77580 184.54179 234.09121 1.000 12.27138  ? 909  ILE B HG12 1 
ATOM   29098 H HG13 . ILE B  1 948  ? 177.33131 185.94156 234.69460 1.000 12.27138  ? 909  ILE B HG13 1 
ATOM   29099 H HG21 . ILE B  1 948  ? 177.81105 185.16895 231.20175 1.000 12.27138  ? 909  ILE B HG21 1 
ATOM   29100 H HG22 . ILE B  1 948  ? 179.30560 185.70404 231.15183 1.000 12.27138  ? 909  ILE B HG22 1 
ATOM   29101 H HG23 . ILE B  1 948  ? 178.95669 184.40197 231.99255 1.000 12.27138  ? 909  ILE B HG23 1 
ATOM   29102 H HD11 . ILE B  1 948  ? 175.44663 184.88702 234.01617 1.000 12.27138  ? 909  ILE B HD11 1 
ATOM   29103 H HD12 . ILE B  1 948  ? 175.69710 186.08526 233.00335 1.000 12.27138  ? 909  ILE B HD12 1 
ATOM   29104 H HD13 . ILE B  1 948  ? 176.06858 184.59947 232.58262 1.000 12.27138  ? 909  ILE B HD13 1 
ATOM   29105 N N    . GLY B  1 949  ? 179.96293 187.24477 235.94151 1.000 11.03702  ? 910  GLY B N    1 
ATOM   29106 C CA   . GLY B  1 949  ? 179.87234 188.19664 237.02595 1.000 11.03702  ? 910  GLY B CA   1 
ATOM   29107 C C    . GLY B  1 949  ? 178.77671 187.95153 238.03789 1.000 11.03702  ? 910  GLY B C    1 
ATOM   29108 O O    . GLY B  1 949  ? 178.55271 188.81478 238.89332 1.000 11.03702  ? 910  GLY B O    1 
ATOM   29109 H H    . GLY B  1 949  ? 180.38828 186.52617 236.14643 1.000 11.03702  ? 910  GLY B H    1 
ATOM   29110 H HA2  . GLY B  1 949  ? 180.71692 188.20039 237.50335 1.000 11.03702  ? 910  GLY B HA2  1 
ATOM   29111 H HA3  . GLY B  1 949  ? 179.73873 189.08231 236.65409 1.000 11.03702  ? 910  GLY B HA3  1 
ATOM   29112 N N    . VAL B  1 950  ? 178.08871 186.81502 237.97480 1.000 12.68632  ? 911  VAL B N    1 
ATOM   29113 C CA   . VAL B  1 950  ? 177.06408 186.45728 238.94858 1.000 12.68632  ? 911  VAL B CA   1 
ATOM   29114 C C    . VAL B  1 950  ? 177.58917 185.30397 239.78979 1.000 12.68632  ? 911  VAL B C    1 
ATOM   29115 O O    . VAL B  1 950  ? 178.18673 184.35908 239.26232 1.000 12.68632  ? 911  VAL B O    1 
ATOM   29116 C CB   . VAL B  1 950  ? 175.72800 186.08335 238.27501 1.000 12.68632  ? 911  VAL B CB   1 
ATOM   29117 C CG1  . VAL B  1 950  ? 175.12803 187.29153 237.57809 1.000 12.68632  ? 911  VAL B CG1  1 
ATOM   29118 C CG2  . VAL B  1 950  ? 175.91278 184.94280 237.29793 1.000 12.68632  ? 911  VAL B CG2  1 
ATOM   29119 H H    . VAL B  1 950  ? 178.20245 186.22158 237.36305 1.000 12.68632  ? 911  VAL B H    1 
ATOM   29120 H HA   . VAL B  1 950  ? 176.90316 187.21074 239.53726 1.000 12.68632  ? 911  VAL B HA   1 
ATOM   29121 H HB   . VAL B  1 950  ? 175.10393 185.79297 238.95847 1.000 12.68632  ? 911  VAL B HB   1 
ATOM   29122 H HG11 . VAL B  1 950  ? 174.29989 187.02700 237.14745 1.000 12.68632  ? 911  VAL B HG11 1 
ATOM   29123 H HG12 . VAL B  1 950  ? 174.95322 187.98257 238.23602 1.000 12.68632  ? 911  VAL B HG12 1 
ATOM   29124 H HG13 . VAL B  1 950  ? 175.75661 187.61633 236.91463 1.000 12.68632  ? 911  VAL B HG13 1 
ATOM   29125 H HG21 . VAL B  1 950  ? 175.05547 184.73468 236.89429 1.000 12.68632  ? 911  VAL B HG21 1 
ATOM   29126 H HG22 . VAL B  1 950  ? 176.54284 185.21084 236.61316 1.000 12.68632  ? 911  VAL B HG22 1 
ATOM   29127 H HG23 . VAL B  1 950  ? 176.24770 184.16933 237.77455 1.000 12.68632  ? 911  VAL B HG23 1 
ATOM   29128 N N    . THR B  1 951  ? 177.37465 185.38757 241.09957 1.000 16.79827  ? 912  THR B N    1 
ATOM   29129 C CA   . THR B  1 951  ? 177.85032 184.34616 241.99807 1.000 16.79827  ? 912  THR B CA   1 
ATOM   29130 C C    . THR B  1 951  ? 177.14232 183.02740 241.70774 1.000 16.79827  ? 912  THR B C    1 
ATOM   29131 O O    . THR B  1 951  ? 176.01479 182.99590 241.20969 1.000 16.79827  ? 912  THR B O    1 
ATOM   29132 C CB   . THR B  1 951  ? 177.62705 184.75593 243.45373 1.000 16.79827  ? 912  THR B CB   1 
ATOM   29133 O OG1  . THR B  1 951  ? 176.22720 184.94192 243.69419 1.000 16.79827  ? 912  THR B OG1  1 
ATOM   29134 C CG2  . THR B  1 951  ? 178.37059 186.04611 243.76447 1.000 16.79827  ? 912  THR B CG2  1 
ATOM   29135 H H    . THR B  1 951  ? 176.96015 186.03296 241.48869 1.000 16.79827  ? 912  THR B H    1 
ATOM   29136 H HA   . THR B  1 951  ? 178.80190 184.21688 241.86194 1.000 16.79827  ? 912  THR B HA   1 
ATOM   29137 H HB   . THR B  1 951  ? 177.96402 184.06000 244.03943 1.000 16.79827  ? 912  THR B HB   1 
ATOM   29138 H HG1  . THR B  1 951  ? 175.82014 184.21318 243.60271 1.000 16.79827  ? 912  THR B HG1  1 
ATOM   29139 H HG21 . THR B  1 951  ? 178.27717 186.26463 244.70484 1.000 16.79827  ? 912  THR B HG21 1 
ATOM   29140 H HG22 . THR B  1 951  ? 179.31270 185.94263 243.55754 1.000 16.79827  ? 912  THR B HG22 1 
ATOM   29141 H HG23 . THR B  1 951  ? 178.01044 186.77454 243.23460 1.000 16.79827  ? 912  THR B HG23 1 
ATOM   29142 N N    . GLN B  1 952  ? 177.82298 181.92588 242.02571 1.000 23.66102  ? 913  GLN B N    1 
ATOM   29143 C CA   . GLN B  1 952  ? 177.31478 180.59874 241.69845 1.000 23.66102  ? 913  GLN B CA   1 
ATOM   29144 C C    . GLN B  1 952  ? 176.16069 180.16306 242.59205 1.000 23.66102  ? 913  GLN B C    1 
ATOM   29145 O O    . GLN B  1 952  ? 175.38635 179.27857 242.19856 1.000 23.66102  ? 913  GLN B O    1 
ATOM   29146 C CB   . GLN B  1 952  ? 178.44868 179.57524 241.77621 1.000 23.66102  ? 913  GLN B CB   1 
ATOM   29147 C CG   . GLN B  1 952  ? 179.16238 179.50738 243.11429 1.000 23.66102  ? 913  GLN B CG   1 
ATOM   29148 C CD   . GLN B  1 952  ? 180.49493 178.79563 243.01355 1.000 23.66102  ? 913  GLN B CD   1 
ATOM   29149 O OE1  . GLN B  1 952  ? 180.94640 178.45305 241.92168 1.000 23.66102  ? 913  GLN B OE1  1 
ATOM   29150 N NE2  . GLN B  1 952  ? 181.13889 178.58116 244.15136 1.000 23.66102  ? 913  GLN B NE2  1 
ATOM   29151 H H    . GLN B  1 952  ? 178.58171 181.92773 242.42813 1.000 23.66102  ? 913  GLN B H    1 
ATOM   29152 H HA   . GLN B  1 952  ? 176.99111 180.60918 240.78406 1.000 23.66102  ? 913  GLN B HA   1 
ATOM   29153 H HB2  . GLN B  1 952  ? 178.07575 178.69772 241.60454 1.000 23.66102  ? 913  GLN B HB2  1 
ATOM   29154 H HB3  . GLN B  1 952  ? 179.10796 179.79122 241.09828 1.000 23.66102  ? 913  GLN B HB3  1 
ATOM   29155 H HG2  . GLN B  1 952  ? 179.32909 180.40326 243.44420 1.000 23.66102  ? 913  GLN B HG2  1 
ATOM   29156 H HG3  . GLN B  1 952  ? 178.60841 179.01983 243.74402 1.000 23.66102  ? 913  GLN B HG3  1 
ATOM   29157 H HE21 . GLN B  1 952  ? 180.79513 178.83717 244.89655 1.000 23.66102  ? 913  GLN B HE21 1 
ATOM   29158 H HE22 . GLN B  1 952  ? 181.90020 178.18229 244.14359 1.000 23.66102  ? 913  GLN B HE22 1 
ATOM   29159 N N    . ASN B  1 953  ? 176.02084 180.75777 243.77787 1.000 21.70232  ? 914  ASN B N    1 
ATOM   29160 C CA   . ASN B  1 953  ? 174.84473 180.47569 244.58939 1.000 21.70232  ? 914  ASN B CA   1 
ATOM   29161 C C    . ASN B  1 953  ? 173.57180 180.85928 243.85088 1.000 21.70232  ? 914  ASN B C    1 
ATOM   29162 O O    . ASN B  1 953  ? 172.51379 180.26949 244.09056 1.000 21.70232  ? 914  ASN B O    1 
ATOM   29163 C CB   . ASN B  1 953  ? 174.93117 181.21296 245.92530 1.000 21.70232  ? 914  ASN B CB   1 
ATOM   29164 C CG   . ASN B  1 953  ? 174.81032 182.71275 245.77284 1.000 21.70232  ? 914  ASN B CG   1 
ATOM   29165 O OD1  . ASN B  1 953  ? 175.77369 183.39238 245.42346 1.000 21.70232  ? 914  ASN B OD1  1 
ATOM   29166 N ND2  . ASN B  1 953  ? 173.62188 183.23950 246.03915 1.000 21.70232  ? 914  ASN B ND2  1 
ATOM   29167 H H    . ASN B  1 953  ? 176.57769 181.31385 244.12457 1.000 21.70232  ? 914  ASN B H    1 
ATOM   29168 H HA   . ASN B  1 953  ? 174.80988 179.52396 244.77386 1.000 21.70232  ? 914  ASN B HA   1 
ATOM   29169 H HB2  . ASN B  1 953  ? 174.21090 180.91048 246.50026 1.000 21.70232  ? 914  ASN B HB2  1 
ATOM   29170 H HB3  . ASN B  1 953  ? 175.78815 181.02143 246.33704 1.000 21.70232  ? 914  ASN B HB3  1 
ATOM   29171 H HD21 . ASN B  1 953  ? 173.50167 184.08779 245.96731 1.000 21.70232  ? 914  ASN B HD21 1 
ATOM   29172 H HD22 . ASN B  1 953  ? 172.97084 182.73235 246.28149 1.000 21.70232  ? 914  ASN B HD22 1 
ATOM   29173 N N    . VAL B  1 954  ? 173.65662 181.83187 242.94073 1.000 17.67527  ? 915  VAL B N    1 
ATOM   29174 C CA   . VAL B  1 954  ? 172.49599 182.20146 242.13658 1.000 17.67527  ? 915  VAL B CA   1 
ATOM   29175 C C    . VAL B  1 954  ? 172.05522 181.02821 241.27388 1.000 17.67527  ? 915  VAL B C    1 
ATOM   29176 O O    . VAL B  1 954  ? 170.85913 180.73259 241.16666 1.000 17.67527  ? 915  VAL B O    1 
ATOM   29177 C CB   . VAL B  1 954  ? 172.81302 183.44270 241.28306 1.000 17.67527  ? 915  VAL B CB   1 
ATOM   29178 C CG1  . VAL B  1 954  ? 171.73046 183.66425 240.23846 1.000 17.67527  ? 915  VAL B CG1  1 
ATOM   29179 C CG2  . VAL B  1 954  ? 172.96105 184.66461 242.16887 1.000 17.67527  ? 915  VAL B CG2  1 
ATOM   29180 H H    . VAL B  1 954  ? 174.36598 182.28799 242.77413 1.000 17.67527  ? 915  VAL B H    1 
ATOM   29181 H HA   . VAL B  1 954  ? 171.76186 182.42796 242.72908 1.000 17.67527  ? 915  VAL B HA   1 
ATOM   29182 H HB   . VAL B  1 954  ? 173.65311 183.30234 240.81962 1.000 17.67527  ? 915  VAL B HB   1 
ATOM   29183 H HG11 . VAL B  1 954  ? 171.78188 184.58043 239.92413 1.000 17.67527  ? 915  VAL B HG11 1 
ATOM   29184 H HG12 . VAL B  1 954  ? 171.87298 183.05463 239.49727 1.000 17.67527  ? 915  VAL B HG12 1 
ATOM   29185 H HG13 . VAL B  1 954  ? 170.86351 183.50263 240.64211 1.000 17.67527  ? 915  VAL B HG13 1 
ATOM   29186 H HG21 . VAL B  1 954  ? 173.16011 185.43493 241.61408 1.000 17.67527  ? 915  VAL B HG21 1 
ATOM   29187 H HG22 . VAL B  1 954  ? 172.12974 184.80699 242.64836 1.000 17.67527  ? 915  VAL B HG22 1 
ATOM   29188 H HG23 . VAL B  1 954  ? 173.68421 184.51296 242.79765 1.000 17.67527  ? 915  VAL B HG23 1 
ATOM   29189 N N    . LEU B  1 955  ? 173.00861 180.34364 240.64007 1.000 20.53863  ? 916  LEU B N    1 
ATOM   29190 C CA   . LEU B  1 955  ? 172.66395 179.15239 239.87300 1.000 20.53863  ? 916  LEU B CA   1 
ATOM   29191 C C    . LEU B  1 955  ? 172.13041 178.05724 240.78311 1.000 20.53863  ? 916  LEU B C    1 
ATOM   29192 O O    . LEU B  1 955  ? 171.06516 177.48462 240.52799 1.000 20.53863  ? 916  LEU B O    1 
ATOM   29193 C CB   . LEU B  1 955  ? 173.88110 178.64263 239.10399 1.000 20.53863  ? 916  LEU B CB   1 
ATOM   29194 C CG   . LEU B  1 955  ? 173.68177 177.28205 238.42388 1.000 20.53863  ? 916  LEU B CG   1 
ATOM   29195 C CD1  . LEU B  1 955  ? 172.74815 177.39006 237.23488 1.000 20.53863  ? 916  LEU B CD1  1 
ATOM   29196 C CD2  . LEU B  1 955  ? 174.99939 176.72141 238.00256 1.000 20.53863  ? 916  LEU B CD2  1 
ATOM   29197 H H    . LEU B  1 955  ? 173.84484 180.54496 240.63888 1.000 20.53863  ? 916  LEU B H    1 
ATOM   29198 H HA   . LEU B  1 955  ? 171.97325 179.37637 239.22964 1.000 20.53863  ? 916  LEU B HA   1 
ATOM   29199 H HB2  . LEU B  1 955  ? 174.10667 179.28699 238.41470 1.000 20.53863  ? 916  LEU B HB2  1 
ATOM   29200 H HB3  . LEU B  1 955  ? 174.62340 178.55487 239.72258 1.000 20.53863  ? 916  LEU B HB3  1 
ATOM   29201 H HG   . LEU B  1 955  ? 173.29298 176.65164 239.04825 1.000 20.53863  ? 916  LEU B HG   1 
ATOM   29202 H HD11 . LEU B  1 955  ? 172.90124 176.63533 236.64510 1.000 20.53863  ? 916  LEU B HD11 1 
ATOM   29203 H HD12 . LEU B  1 955  ? 171.83323 177.37818 237.55332 1.000 20.53863  ? 916  LEU B HD12 1 
ATOM   29204 H HD13 . LEU B  1 955  ? 172.93012 178.21822 236.76355 1.000 20.53863  ? 916  LEU B HD13 1 
ATOM   29205 H HD21 . LEU B  1 955  ? 174.85531 175.88803 237.52715 1.000 20.53863  ? 916  LEU B HD21 1 
ATOM   29206 H HD22 . LEU B  1 955  ? 175.42046 177.37118 237.42364 1.000 20.53863  ? 916  LEU B HD22 1 
ATOM   29207 H HD23 . LEU B  1 955  ? 175.54626 176.56743 238.78844 1.000 20.53863  ? 916  LEU B HD23 1 
ATOM   29208 N N    . TYR B  1 956  ? 172.86484 177.74616 241.85256 1.000 55.14420  ? 917  TYR B N    1 
ATOM   29209 C CA   . TYR B  1 956  ? 172.49445 176.59835 242.67363 1.000 55.14420  ? 917  TYR B CA   1 
ATOM   29210 C C    . TYR B  1 956  ? 171.11820 176.78322 243.29969 1.000 55.14420  ? 917  TYR B C    1 
ATOM   29211 O O    . TYR B  1 956  ? 170.36901 175.81369 243.46394 1.000 55.14420  ? 917  TYR B O    1 
ATOM   29212 C CB   . TYR B  1 956  ? 173.55209 176.35689 243.74810 1.000 55.14420  ? 917  TYR B CB   1 
ATOM   29213 C CG   . TYR B  1 956  ? 174.85717 175.83015 243.19752 1.000 55.14420  ? 917  TYR B CG   1 
ATOM   29214 C CD1  . TYR B  1 956  ? 174.88697 174.69592 242.39856 1.000 55.14420  ? 917  TYR B CD1  1 
ATOM   29215 C CD2  . TYR B  1 956  ? 176.05871 176.46149 243.48086 1.000 55.14420  ? 917  TYR B CD2  1 
ATOM   29216 C CE1  . TYR B  1 956  ? 176.07268 174.21090 241.89205 1.000 55.14420  ? 917  TYR B CE1  1 
ATOM   29217 C CE2  . TYR B  1 956  ? 177.25124 175.98112 242.98051 1.000 55.14420  ? 917  TYR B CE2  1 
ATOM   29218 C CZ   . TYR B  1 956  ? 177.25234 174.85566 242.18728 1.000 55.14420  ? 917  TYR B CZ   1 
ATOM   29219 O OH   . TYR B  1 956  ? 178.43905 174.37458 241.68747 1.000 55.14420  ? 917  TYR B OH   1 
ATOM   29220 H H    . TYR B  1 956  ? 173.56272 178.17313 242.11726 1.000 55.14420  ? 917  TYR B H    1 
ATOM   29221 H HA   . TYR B  1 956  ? 172.45302 175.81193 242.10811 1.000 55.14420  ? 917  TYR B HA   1 
ATOM   29222 H HB2  . TYR B  1 956  ? 173.73674 177.19499 244.20006 1.000 55.14420  ? 917  TYR B HB2  1 
ATOM   29223 H HB3  . TYR B  1 956  ? 173.21167 175.70711 244.38267 1.000 55.14420  ? 917  TYR B HB3  1 
ATOM   29224 H HD1  . TYR B  1 956  ? 174.09090 174.25868 242.19667 1.000 55.14420  ? 917  TYR B HD1  1 
ATOM   29225 H HD2  . TYR B  1 956  ? 176.06059 177.22217 244.01611 1.000 55.14420  ? 917  TYR B HD2  1 
ATOM   29226 H HE1  . TYR B  1 956  ? 176.07625 173.44987 241.35728 1.000 55.14420  ? 917  TYR B HE1  1 
ATOM   29227 H HE2  . TYR B  1 956  ? 178.05003 176.41499 243.17762 1.000 55.14420  ? 917  TYR B HE2  1 
ATOM   29228 H HH   . TYR B  1 956  ? 179.07607 174.85803 241.94437 1.000 55.14420  ? 917  TYR B HH   1 
ATOM   29229 N N    . GLU B  1 957  ? 170.76458 178.01717 243.65362 1.000 26.14301  ? 918  GLU B N    1 
ATOM   29230 C CA   . GLU B  1 957  ? 169.46352 178.29629 244.24416 1.000 26.14301  ? 918  GLU B CA   1 
ATOM   29231 C C    . GLU B  1 957  ? 168.35761 178.43803 243.20754 1.000 26.14301  ? 918  GLU B C    1 
ATOM   29232 O O    . GLU B  1 957  ? 167.18492 178.51818 243.58771 1.000 26.14301  ? 918  GLU B O    1 
ATOM   29233 C CB   . GLU B  1 957  ? 169.54136 179.56877 245.08856 1.000 26.14301  ? 918  GLU B CB   1 
ATOM   29234 C CG   . GLU B  1 957  ? 170.45301 179.44080 246.29765 1.000 26.14301  ? 918  GLU B CG   1 
ATOM   29235 C CD   . GLU B  1 957  ? 170.94500 180.77902 246.81061 1.000 26.14301  ? 918  GLU B CD   1 
ATOM   29236 O OE1  . GLU B  1 957  ? 170.59996 181.81665 246.20795 1.000 26.14301  ? 918  GLU B OE1  1 
ATOM   29237 O OE2  . GLU B  1 957  ? 171.67984 180.79229 247.81957 1.000 26.14301  ? 918  GLU B OE2  1 
ATOM   29238 H H    . GLU B  1 957  ? 171.26431 178.71075 243.56063 1.000 26.14301  ? 918  GLU B H    1 
ATOM   29239 H HA   . GLU B  1 957  ? 169.22388 177.56373 244.83323 1.000 26.14301  ? 918  GLU B HA   1 
ATOM   29240 H HB2  . GLU B  1 957  ? 169.87928 180.28826 244.53281 1.000 26.14301  ? 918  GLU B HB2  1 
ATOM   29241 H HB3  . GLU B  1 957  ? 168.65226 179.78810 245.40823 1.000 26.14301  ? 918  GLU B HB3  1 
ATOM   29242 H HG2  . GLU B  1 957  ? 169.96568 179.00604 247.01472 1.000 26.14301  ? 918  GLU B HG2  1 
ATOM   29243 H HG3  . GLU B  1 957  ? 171.22824 178.91074 246.05493 1.000 26.14301  ? 918  GLU B HG3  1 
ATOM   29244 N N    . ASN B  1 958  ? 168.69663 178.47374 241.91833 1.000 20.88999  ? 919  ASN B N    1 
ATOM   29245 C CA   . ASN B  1 958  ? 167.71585 178.57220 240.84416 1.000 20.88999  ? 919  ASN B CA   1 
ATOM   29246 C C    . ASN B  1 958  ? 167.93323 177.47643 239.80833 1.000 20.88999  ? 919  ASN B C    1 
ATOM   29247 O O    . ASN B  1 958  ? 167.61850 177.65850 238.63037 1.000 20.88999  ? 919  ASN B O    1 
ATOM   29248 C CB   . ASN B  1 958  ? 167.77532 179.94563 240.17645 1.000 20.88999  ? 919  ASN B CB   1 
ATOM   29249 C CG   . ASN B  1 958  ? 167.47084 181.07509 241.13530 1.000 20.88999  ? 919  ASN B CG   1 
ATOM   29250 O OD1  . ASN B  1 958  ? 166.39669 181.12567 241.73231 1.000 20.88999  ? 919  ASN B OD1  1 
ATOM   29251 N ND2  . ASN B  1 958  ? 168.41746 181.99261 241.28675 1.000 20.88999  ? 919  ASN B ND2  1 
ATOM   29252 H H    . ASN B  1 958  ? 169.50816 178.44259 241.63674 1.000 20.88999  ? 919  ASN B H    1 
ATOM   29253 H HA   . ASN B  1 958  ? 166.82676 178.45910 241.21474 1.000 20.88999  ? 919  ASN B HA   1 
ATOM   29254 H HB2  . ASN B  1 958  ? 168.66753 180.08555 239.82269 1.000 20.88999  ? 919  ASN B HB2  1 
ATOM   29255 H HB3  . ASN B  1 958  ? 167.12459 179.97758 239.45788 1.000 20.88999  ? 919  ASN B HB3  1 
ATOM   29256 H HD21 . ASN B  1 958  ? 168.29263 182.65566 241.81984 1.000 20.88999  ? 919  ASN B HD21 1 
ATOM   29257 H HD22 . ASN B  1 958  ? 169.15624 181.92483 240.85155 1.000 20.88999  ? 919  ASN B HD22 1 
ATOM   29258 N N    . GLN B  1 959  ? 168.47245 176.33132 240.23021 1.000 21.27819  ? 920  GLN B N    1 
ATOM   29259 C CA   . GLN B  1 959  ? 168.83388 175.29372 239.27026 1.000 21.27819  ? 920  GLN B CA   1 
ATOM   29260 C C    . GLN B  1 959  ? 167.61034 174.76378 238.53276 1.000 21.27819  ? 920  GLN B C    1 
ATOM   29261 O O    . GLN B  1 959  ? 167.65579 174.56528 237.31360 1.000 21.27819  ? 920  GLN B O    1 
ATOM   29262 C CB   . GLN B  1 959  ? 169.56821 174.15698 239.97802 1.000 21.27819  ? 920  GLN B CB   1 
ATOM   29263 C CG   . GLN B  1 959  ? 170.18402 173.14589 239.02765 1.000 21.27819  ? 920  GLN B CG   1 
ATOM   29264 C CD   . GLN B  1 959  ? 171.09405 172.16322 239.73130 1.000 21.27819  ? 920  GLN B CD   1 
ATOM   29265 O OE1  . GLN B  1 959  ? 171.68750 172.47873 240.76129 1.000 21.27819  ? 920  GLN B OE1  1 
ATOM   29266 N NE2  . GLN B  1 959  ? 171.21771 170.96627 239.17256 1.000 21.27819  ? 920  GLN B NE2  1 
ATOM   29267 H H    . GLN B  1 959  ? 168.63510 176.13426 241.05120 1.000 21.27819  ? 920  GLN B H    1 
ATOM   29268 H HA   . GLN B  1 959  ? 169.43665 175.67295 238.61202 1.000 21.27819  ? 920  GLN B HA   1 
ATOM   29269 H HB2  . GLN B  1 959  ? 170.28213 174.53274 240.51601 1.000 21.27819  ? 920  GLN B HB2  1 
ATOM   29270 H HB3  . GLN B  1 959  ? 168.94033 173.68531 240.54727 1.000 21.27819  ? 920  GLN B HB3  1 
ATOM   29271 H HG2  . GLN B  1 959  ? 169.47400 172.64266 238.59891 1.000 21.27819  ? 920  GLN B HG2  1 
ATOM   29272 H HG3  . GLN B  1 959  ? 170.70776 173.61638 238.36020 1.000 21.27819  ? 920  GLN B HG3  1 
ATOM   29273 H HE21 . GLN B  1 959  ? 170.78911 170.78141 238.45023 1.000 21.27819  ? 920  GLN B HE21 1 
ATOM   29274 H HE22 . GLN B  1 959  ? 171.72523 170.37392 239.53451 1.000 21.27819  ? 920  GLN B HE22 1 
ATOM   29275 N N    . LYS B  1 960  ? 166.50760 174.52947 239.24770 1.000 20.75687  ? 921  LYS B N    1 
ATOM   29276 C CA   . LYS B  1 960  ? 165.30380 174.02660 238.59266 1.000 20.75687  ? 921  LYS B CA   1 
ATOM   29277 C C    . LYS B  1 960  ? 164.80130 175.02178 237.55654 1.000 20.75687  ? 921  LYS B C    1 
ATOM   29278 O O    . LYS B  1 960  ? 164.49500 174.65362 236.41638 1.000 20.75687  ? 921  LYS B O    1 
ATOM   29279 C CB   . LYS B  1 960  ? 164.20716 173.74851 239.62298 1.000 20.75687  ? 921  LYS B CB   1 
ATOM   29280 C CG   . LYS B  1 960  ? 164.40796 172.49987 240.47663 1.000 20.75687  ? 921  LYS B CG   1 
ATOM   29281 C CD   . LYS B  1 960  ? 165.60221 172.59588 241.42366 1.000 20.75687  ? 921  LYS B CD   1 
ATOM   29282 C CE   . LYS B  1 960  ? 165.51298 173.78863 242.37569 1.000 20.75687  ? 921  LYS B CE   1 
ATOM   29283 N NZ   . LYS B  1 960  ? 166.74577 173.94766 243.19451 1.000 20.75687  ? 921  LYS B NZ   1 
ATOM   29284 H H    . LYS B  1 960  ? 166.43366 174.65527 240.09411 1.000 20.75687  ? 921  LYS B H    1 
ATOM   29285 H HA   . LYS B  1 960  ? 165.51131 173.19455 238.13897 1.000 20.75687  ? 921  LYS B HA   1 
ATOM   29286 H HB2  . LYS B  1 960  ? 164.12352 174.51485 240.20873 1.000 20.75687  ? 921  LYS B HB2  1 
ATOM   29287 H HB3  . LYS B  1 960  ? 163.37304 173.62733 239.14254 1.000 20.75687  ? 921  LYS B HB3  1 
ATOM   29288 H HG2  . LYS B  1 960  ? 163.61307 172.35467 241.01322 1.000 20.75687  ? 921  LYS B HG2  1 
ATOM   29289 H HG3  . LYS B  1 960  ? 164.55356 171.74020 239.89143 1.000 20.75687  ? 921  LYS B HG3  1 
ATOM   29290 H HD2  . LYS B  1 960  ? 165.62282 171.79277 241.96537 1.000 20.75687  ? 921  LYS B HD2  1 
ATOM   29291 H HD3  . LYS B  1 960  ? 166.42070 172.67067 240.90998 1.000 20.75687  ? 921  LYS B HD3  1 
ATOM   29292 H HE2  . LYS B  1 960  ? 165.39384 174.60699 241.87255 1.000 20.75687  ? 921  LYS B HE2  1 
ATOM   29293 H HE3  . LYS B  1 960  ? 164.76523 173.65677 242.97950 1.000 20.75687  ? 921  LYS B HE3  1 
ATOM   29294 H HZ1  . LYS B  1 960  ? 166.66282 174.65110 243.73356 1.000 20.75687  ? 921  LYS B HZ1  1 
ATOM   29295 H HZ2  . LYS B  1 960  ? 166.88020 173.21938 243.68798 1.000 20.75687  ? 921  LYS B HZ2  1 
ATOM   29296 H HZ3  . LYS B  1 960  ? 167.44909 174.07192 242.66356 1.000 20.75687  ? 921  LYS B HZ3  1 
ATOM   29297 N N    . LEU B  1 961  ? 164.71009 176.29557 237.94291 1.000 21.31546  ? 922  LEU B N    1 
ATOM   29298 C CA   . LEU B  1 961  ? 164.21985 177.31825 237.02749 1.000 21.31546  ? 922  LEU B CA   1 
ATOM   29299 C C    . LEU B  1 961  ? 165.13428 177.45831 235.81889 1.000 21.31546  ? 922  LEU B C    1 
ATOM   29300 O O    . LEU B  1 961  ? 164.66144 177.58702 234.68487 1.000 21.31546  ? 922  LEU B O    1 
ATOM   29301 C CB   . LEU B  1 961  ? 164.09448 178.65151 237.76470 1.000 21.31546  ? 922  LEU B CB   1 
ATOM   29302 C CG   . LEU B  1 961  ? 163.79471 179.88759 236.91558 1.000 21.31546  ? 922  LEU B CG   1 
ATOM   29303 C CD1  . LEU B  1 961  ? 162.45375 179.74531 236.21738 1.000 21.31546  ? 922  LEU B CD1  1 
ATOM   29304 C CD2  . LEU B  1 961  ? 163.82489 181.13869 237.77495 1.000 21.31546  ? 922  LEU B CD2  1 
ATOM   29305 H H    . LEU B  1 961  ? 164.92528 176.58836 238.72248 1.000 21.31546  ? 922  LEU B H    1 
ATOM   29306 H HA   . LEU B  1 961  ? 163.33895 177.06444 236.71091 1.000 21.31546  ? 922  LEU B HA   1 
ATOM   29307 H HB2  . LEU B  1 961  ? 163.37873 178.57039 238.41432 1.000 21.31546  ? 922  LEU B HB2  1 
ATOM   29308 H HB3  . LEU B  1 961  ? 164.92960 178.81866 238.22912 1.000 21.31546  ? 922  LEU B HB3  1 
ATOM   29309 H HG   . LEU B  1 961  ? 164.47853 179.98254 236.23460 1.000 21.31546  ? 922  LEU B HG   1 
ATOM   29310 H HD11 . LEU B  1 961  ? 162.29225 180.53751 235.68159 1.000 21.31546  ? 922  LEU B HD11 1 
ATOM   29311 H HD12 . LEU B  1 961  ? 162.47370 178.95982 235.64872 1.000 21.31546  ? 922  LEU B HD12 1 
ATOM   29312 H HD13 . LEU B  1 961  ? 161.75882 179.65144 236.88774 1.000 21.31546  ? 922  LEU B HD13 1 
ATOM   29313 H HD21 . LEU B  1 961  ? 163.62235 181.90758 237.21928 1.000 21.31546  ? 922  LEU B HD21 1 
ATOM   29314 H HD22 . LEU B  1 961  ? 163.16213 181.05405 238.47814 1.000 21.31546  ? 922  LEU B HD22 1 
ATOM   29315 H HD23 . LEU B  1 961  ? 164.70902 181.23394 238.16279 1.000 21.31546  ? 922  LEU B HD23 1 
ATOM   29316 N N    . ILE B  1 962  ? 166.44828 177.44008 236.04157 1.000 17.47271  ? 923  ILE B N    1 
ATOM   29317 C CA   . ILE B  1 962  ? 167.38958 177.60289 234.93939 1.000 17.47271  ? 923  ILE B CA   1 
ATOM   29318 C C    . ILE B  1 962  ? 167.30251 176.42070 233.98105 1.000 17.47271  ? 923  ILE B C    1 
ATOM   29319 O O    . ILE B  1 962  ? 167.30891 176.59436 232.75469 1.000 17.47271  ? 923  ILE B O    1 
ATOM   29320 C CB   . ILE B  1 962  ? 168.81179 177.79456 235.49415 1.000 17.47271  ? 923  ILE B CB   1 
ATOM   29321 C CG1  . ILE B  1 962  ? 168.94860 179.19234 236.09706 1.000 17.47271  ? 923  ILE B CG1  1 
ATOM   29322 C CG2  . ILE B  1 962  ? 169.84217 177.59446 234.40640 1.000 17.47271  ? 923  ILE B CG2  1 
ATOM   29323 C CD1  . ILE B  1 962  ? 170.00785 179.30260 237.15875 1.000 17.47271  ? 923  ILE B CD1  1 
ATOM   29324 H H    . ILE B  1 962  ? 166.81494 177.33620 236.81272 1.000 17.47271  ? 923  ILE B H    1 
ATOM   29325 H HA   . ILE B  1 962  ? 167.15544 178.40346 234.44419 1.000 17.47271  ? 923  ILE B HA   1 
ATOM   29326 H HB   . ILE B  1 962  ? 168.96474 177.13822 236.19202 1.000 17.47271  ? 923  ILE B HB   1 
ATOM   29327 H HG12 . ILE B  1 962  ? 169.17992 179.81121 235.38749 1.000 17.47271  ? 923  ILE B HG12 1 
ATOM   29328 H HG13 . ILE B  1 962  ? 168.10149 179.44789 236.49464 1.000 17.47271  ? 923  ILE B HG13 1 
ATOM   29329 H HG21 . ILE B  1 962  ? 170.67233 178.01731 234.67702 1.000 17.47271  ? 923  ILE B HG21 1 
ATOM   29330 H HG22 . ILE B  1 962  ? 169.97990 176.64521 234.28206 1.000 17.47271  ? 923  ILE B HG22 1 
ATOM   29331 H HG23 . ILE B  1 962  ? 169.51940 177.99527 233.58570 1.000 17.47271  ? 923  ILE B HG23 1 
ATOM   29332 H HD11 . ILE B  1 962  ? 169.89871 180.14333 237.62931 1.000 17.47271  ? 923  ILE B HD11 1 
ATOM   29333 H HD12 . ILE B  1 962  ? 169.91139 178.56226 237.77802 1.000 17.47271  ? 923  ILE B HD12 1 
ATOM   29334 H HD13 . ILE B  1 962  ? 170.87918 179.27162 236.73514 1.000 17.47271  ? 923  ILE B HD13 1 
ATOM   29335 N N    . ALA B  1 963  ? 167.21684 175.20286 234.51925 1.000 17.75423  ? 924  ALA B N    1 
ATOM   29336 C CA   . ALA B  1 963  ? 167.07366 174.02573 233.67009 1.000 17.75423  ? 924  ALA B CA   1 
ATOM   29337 C C    . ALA B  1 963  ? 165.77942 174.08515 232.86902 1.000 17.75423  ? 924  ALA B C    1 
ATOM   29338 O O    . ALA B  1 963  ? 165.76108 173.76594 231.67357 1.000 17.75423  ? 924  ALA B O    1 
ATOM   29339 C CB   . ALA B  1 963  ? 167.12251 172.75907 234.52313 1.000 17.75423  ? 924  ALA B CB   1 
ATOM   29340 H H    . ALA B  1 963  ? 167.23946 175.03511 235.36250 1.000 17.75423  ? 924  ALA B H    1 
ATOM   29341 H HA   . ALA B  1 963  ? 167.81364 173.99443 233.04374 1.000 17.75423  ? 924  ALA B HA   1 
ATOM   29342 H HB1  . ALA B  1 963  ? 167.00945 171.98620 233.94838 1.000 17.75423  ? 924  ALA B HB1  1 
ATOM   29343 H HB2  . ALA B  1 963  ? 167.98051 172.71493 234.97362 1.000 17.75423  ? 924  ALA B HB2  1 
ATOM   29344 H HB3  . ALA B  1 963  ? 166.40668 172.79246 235.17732 1.000 17.75423  ? 924  ALA B HB3  1 
ATOM   29345 N N    . ASN B  1 964  ? 164.68242 174.49306 233.51216 1.000 19.77154  ? 925  ASN B N    1 
ATOM   29346 C CA   . ASN B  1 964  ? 163.41437 174.60760 232.80107 1.000 19.77154  ? 925  ASN B CA   1 
ATOM   29347 C C    . ASN B  1 964  ? 163.50271 175.64054 231.68714 1.000 19.77154  ? 925  ASN B C    1 
ATOM   29348 O O    . ASN B  1 964  ? 162.99946 175.41583 230.58054 1.000 19.77154  ? 925  ASN B O    1 
ATOM   29349 C CB   . ASN B  1 964  ? 162.29581 174.97183 233.77637 1.000 19.77154  ? 925  ASN B CB   1 
ATOM   29350 C CG   . ASN B  1 964  ? 162.02248 173.87663 234.78449 1.000 19.77154  ? 925  ASN B CG   1 
ATOM   29351 O OD1  . ASN B  1 964  ? 162.50473 172.75400 234.64422 1.000 19.77154  ? 925  ASN B OD1  1 
ATOM   29352 N ND2  . ASN B  1 964  ? 161.24385 174.19850 235.81034 1.000 19.77154  ? 925  ASN B ND2  1 
ATOM   29353 H H    . ASN B  1 964  ? 164.64825 174.70496 234.34492 1.000 19.77154  ? 925  ASN B H    1 
ATOM   29354 H HA   . ASN B  1 964  ? 163.19739 173.75154 232.39998 1.000 19.77154  ? 925  ASN B HA   1 
ATOM   29355 H HB2  . ASN B  1 964  ? 162.54823 175.77184 234.26334 1.000 19.77154  ? 925  ASN B HB2  1 
ATOM   29356 H HB3  . ASN B  1 964  ? 161.47972 175.13111 233.27696 1.000 19.77154  ? 925  ASN B HB3  1 
ATOM   29357 H HD21 . ASN B  1 964  ? 161.05868 173.61104 236.41044 1.000 19.77154  ? 925  ASN B HD21 1 
ATOM   29358 H HD22 . ASN B  1 964  ? 160.92442 174.99441 235.87512 1.000 19.77154  ? 925  ASN B HD22 1 
ATOM   29359 N N    . GLN B  1 965  ? 164.13350 176.78302 231.96195 1.000 19.38356  ? 926  GLN B N    1 
ATOM   29360 C CA   . GLN B  1 965  ? 164.25884 177.82138 230.94613 1.000 19.38356  ? 926  GLN B CA   1 
ATOM   29361 C C    . GLN B  1 965  ? 165.08153 177.32747 229.76331 1.000 19.38356  ? 926  GLN B C    1 
ATOM   29362 O O    . GLN B  1 965  ? 164.72762 177.56602 228.60323 1.000 19.38356  ? 926  GLN B O    1 
ATOM   29363 C CB   . GLN B  1 965  ? 164.88451 179.07525 231.55799 1.000 19.38356  ? 926  GLN B CB   1 
ATOM   29364 C CG   . GLN B  1 965  ? 163.95295 179.84224 232.48280 1.000 19.38356  ? 926  GLN B CG   1 
ATOM   29365 C CD   . GLN B  1 965  ? 164.59571 181.08728 233.05823 1.000 19.38356  ? 926  GLN B CD   1 
ATOM   29366 O OE1  . GLN B  1 965  ? 165.74415 181.05922 233.49652 1.000 19.38356  ? 926  GLN B OE1  1 
ATOM   29367 N NE2  . GLN B  1 965  ? 163.85275 182.18630 233.06931 1.000 19.38356  ? 926  GLN B NE2  1 
ATOM   29368 H H    . GLN B  1 965  ? 164.49411 176.97675 232.71835 1.000 19.38356  ? 926  GLN B H    1 
ATOM   29369 H HA   . GLN B  1 965  ? 163.37495 178.05462 230.62154 1.000 19.38356  ? 926  GLN B HA   1 
ATOM   29370 H HB2  . GLN B  1 965  ? 165.66368 178.81558 232.07420 1.000 19.38356  ? 926  GLN B HB2  1 
ATOM   29371 H HB3  . GLN B  1 965  ? 165.14900 179.67416 230.84234 1.000 19.38356  ? 926  GLN B HB3  1 
ATOM   29372 H HG2  . GLN B  1 965  ? 163.16702 180.11579 231.98408 1.000 19.38356  ? 926  GLN B HG2  1 
ATOM   29373 H HG3  . GLN B  1 965  ? 163.69429 179.26946 233.22120 1.000 19.38356  ? 926  GLN B HG3  1 
ATOM   29374 H HE21 . GLN B  1 965  ? 163.05201 182.16843 232.75622 1.000 19.38356  ? 926  GLN B HE21 1 
ATOM   29375 H HE22 . GLN B  1 965  ? 164.17313 182.91842 233.38731 1.000 19.38356  ? 926  GLN B HE22 1 
ATOM   29376 N N    . PHE B  1 966  ? 166.18242 176.62327 230.03737 1.000 16.73176  ? 927  PHE B N    1 
ATOM   29377 C CA   . PHE B  1 966  ? 167.00858 176.10690 228.94937 1.000 16.73176  ? 927  PHE B CA   1 
ATOM   29378 C C    . PHE B  1 966  ? 166.24622 175.07787 228.12056 1.000 16.73176  ? 927  PHE B C    1 
ATOM   29379 O O    . PHE B  1 966  ? 166.30724 175.09451 226.88216 1.000 16.73176  ? 927  PHE B O    1 
ATOM   29380 C CB   . PHE B  1 966  ? 168.29598 175.50594 229.51736 1.000 16.73176  ? 927  PHE B CB   1 
ATOM   29381 C CG   . PHE B  1 966  ? 169.07029 174.67232 228.53316 1.000 16.73176  ? 927  PHE B CG   1 
ATOM   29382 C CD1  . PHE B  1 966  ? 170.09958 175.23297 227.79759 1.000 16.73176  ? 927  PHE B CD1  1 
ATOM   29383 C CD2  . PHE B  1 966  ? 168.78568 173.32817 228.35688 1.000 16.73176  ? 927  PHE B CD2  1 
ATOM   29384 C CE1  . PHE B  1 966  ? 170.81845 174.47507 226.89645 1.000 16.73176  ? 927  PHE B CE1  1 
ATOM   29385 C CE2  . PHE B  1 966  ? 169.50315 172.56704 227.45631 1.000 16.73176  ? 927  PHE B CE2  1 
ATOM   29386 C CZ   . PHE B  1 966  ? 170.52034 173.14123 226.72695 1.000 16.73176  ? 927  PHE B CZ   1 
ATOM   29387 H H    . PHE B  1 966  ? 166.46608 176.43547 230.82731 1.000 16.73176  ? 927  PHE B H    1 
ATOM   29388 H HA   . PHE B  1 966  ? 167.25373 176.84036 228.36393 1.000 16.73176  ? 927  PHE B HA   1 
ATOM   29389 H HB2  . PHE B  1 966  ? 168.87360 176.22803 229.81032 1.000 16.73176  ? 927  PHE B HB2  1 
ATOM   29390 H HB3  . PHE B  1 966  ? 168.07030 174.93991 230.27203 1.000 16.73176  ? 927  PHE B HB3  1 
ATOM   29391 H HD1  . PHE B  1 966  ? 170.30507 176.13347 227.90649 1.000 16.73176  ? 927  PHE B HD1  1 
ATOM   29392 H HD2  . PHE B  1 966  ? 168.09876 172.93545 228.84570 1.000 16.73176  ? 927  PHE B HD2  1 
ATOM   29393 H HE1  . PHE B  1 966  ? 171.50578 174.86356 226.40492 1.000 16.73176  ? 927  PHE B HE1  1 
ATOM   29394 H HE2  . PHE B  1 966  ? 169.30141 171.66630 227.34271 1.000 16.73176  ? 927  PHE B HE2  1 
ATOM   29395 H HZ   . PHE B  1 966  ? 171.00512 172.62906 226.12080 1.000 16.73176  ? 927  PHE B HZ   1 
ATOM   29396 N N    . ASN B  1 967  ? 165.52179 174.17381 228.78504 1.000 17.40972  ? 928  ASN B N    1 
ATOM   29397 C CA   . ASN B  1 967  ? 164.75157 173.17057 228.05847 1.000 17.40972  ? 928  ASN B CA   1 
ATOM   29398 C C    . ASN B  1 967  ? 163.67984 173.82364 227.19634 1.000 17.40972  ? 928  ASN B C    1 
ATOM   29399 O O    . ASN B  1 967  ? 163.47734 173.43555 226.03833 1.000 17.40972  ? 928  ASN B O    1 
ATOM   29400 C CB   . ASN B  1 967  ? 164.12051 172.18638 229.04187 1.000 17.40972  ? 928  ASN B CB   1 
ATOM   29401 C CG   . ASN B  1 967  ? 165.15244 171.41508 229.83659 1.000 17.40972  ? 928  ASN B CG   1 
ATOM   29402 O OD1  . ASN B  1 967  ? 166.32303 171.36066 229.46587 1.000 17.40972  ? 928  ASN B OD1  1 
ATOM   29403 N ND2  . ASN B  1 967  ? 164.72204 170.81286 230.93803 1.000 17.40972  ? 928  ASN B ND2  1 
ATOM   29404 H H    . ASN B  1 967  ? 165.46137 174.12294 229.64130 1.000 17.40972  ? 928  ASN B H    1 
ATOM   29405 H HA   . ASN B  1 967  ? 165.34652 172.67422 227.47500 1.000 17.40972  ? 928  ASN B HA   1 
ATOM   29406 H HB2  . ASN B  1 967  ? 163.56569 172.67770 229.66772 1.000 17.40972  ? 928  ASN B HB2  1 
ATOM   29407 H HB3  . ASN B  1 967  ? 163.58118 171.54788 228.54986 1.000 17.40972  ? 928  ASN B HB3  1 
ATOM   29408 H HD21 . ASN B  1 967  ? 163.89513 170.87335 231.16642 1.000 17.40972  ? 928  ASN B HD21 1 
ATOM   29409 H HD22 . ASN B  1 967  ? 165.27023 170.36253 231.42393 1.000 17.40972  ? 928  ASN B HD22 1 
ATOM   29410 N N    . SER B  1 968  ? 162.98391 174.82199 227.74293 1.000 19.23471  ? 929  SER B N    1 
ATOM   29411 C CA   . SER B  1 968  ? 161.95487 175.50850 226.97310 1.000 19.23471  ? 929  SER B CA   1 
ATOM   29412 C C    . SER B  1 968  ? 162.56073 176.26121 225.79614 1.000 19.23471  ? 929  SER B C    1 
ATOM   29413 O O    . SER B  1 968  ? 161.95055 176.33990 224.72619 1.000 19.23471  ? 929  SER B O    1 
ATOM   29414 C CB   . SER B  1 968  ? 161.17096 176.45824 227.87683 1.000 19.23471  ? 929  SER B CB   1 
ATOM   29415 O OG   . SER B  1 968  ? 161.87929 177.66591 228.08663 1.000 19.23471  ? 929  SER B OG   1 
ATOM   29416 H H    . SER B  1 968  ? 163.08844 175.11448 228.54478 1.000 19.23471  ? 929  SER B H    1 
ATOM   29417 H HA   . SER B  1 968  ? 161.33473 174.85089 226.62087 1.000 19.23471  ? 929  SER B HA   1 
ATOM   29418 H HB2  . SER B  1 968  ? 160.31943 176.65999 227.45864 1.000 19.23471  ? 929  SER B HB2  1 
ATOM   29419 H HB3  . SER B  1 968  ? 161.02449 176.02717 228.73343 1.000 19.23471  ? 929  SER B HB3  1 
ATOM   29420 H HG   . SER B  1 968  ? 161.42301 178.18623 228.56264 1.000 19.23471  ? 929  SER B HG   1 
ATOM   29421 N N    . ALA B  1 969  ? 163.75803 176.82454 225.97102 1.000 18.93986  ? 930  ALA B N    1 
ATOM   29422 C CA   . ALA B  1 969  ? 164.41820 177.50266 224.85994 1.000 18.93986  ? 930  ALA B CA   1 
ATOM   29423 C C    . ALA B  1 969  ? 164.77217 176.52288 223.74747 1.000 18.93986  ? 930  ALA B C    1 
ATOM   29424 O O    . ALA B  1 969  ? 164.60034 176.82733 222.56004 1.000 18.93986  ? 930  ALA B O    1 
ATOM   29425 C CB   . ALA B  1 969  ? 165.66805 178.22405 225.35817 1.000 18.93986  ? 930  ALA B CB   1 
ATOM   29426 H H    . ALA B  1 969  ? 164.20012 176.82665 226.70876 1.000 18.93986  ? 930  ALA B H    1 
ATOM   29427 H HA   . ALA B  1 969  ? 163.81482 178.16775 224.49282 1.000 18.93986  ? 930  ALA B HA   1 
ATOM   29428 H HB1  . ALA B  1 969  ? 166.09998 178.66170 224.60803 1.000 18.93986  ? 930  ALA B HB1  1 
ATOM   29429 H HB2  . ALA B  1 969  ? 165.40885 178.88244 226.02178 1.000 18.93986  ? 930  ALA B HB2  1 
ATOM   29430 H HB3  . ALA B  1 969  ? 166.26953 177.57404 225.75412 1.000 18.93986  ? 930  ALA B HB3  1 
ATOM   29431 N N    . ILE B  1 970  ? 165.27126 175.33974 224.10992 1.000 19.00787  ? 931  ILE B N    1 
ATOM   29432 C CA   . ILE B  1 970  ? 165.56506 174.32870 223.09488 1.000 19.00787  ? 931  ILE B CA   1 
ATOM   29433 C C    . ILE B  1 970  ? 164.28490 173.91412 222.37610 1.000 19.00787  ? 931  ILE B C    1 
ATOM   29434 O O    . ILE B  1 970  ? 164.26432 173.74305 221.14665 1.000 19.00787  ? 931  ILE B O    1 
ATOM   29435 C CB   . ILE B  1 970  ? 166.27412 173.11921 223.73178 1.000 19.00787  ? 931  ILE B CB   1 
ATOM   29436 C CG1  . ILE B  1 970  ? 167.64592 173.52307 224.28162 1.000 19.00787  ? 931  ILE B CG1  1 
ATOM   29437 C CG2  . ILE B  1 970  ? 166.41810 171.99622 222.71736 1.000 19.00787  ? 931  ILE B CG2  1 
ATOM   29438 C CD1  . ILE B  1 970  ? 168.67202 173.87235 223.21872 1.000 19.00787  ? 931  ILE B CD1  1 
ATOM   29439 H H    . ILE B  1 970  ? 165.44593 175.10235 224.91797 1.000 19.00787  ? 931  ILE B H    1 
ATOM   29440 H HA   . ILE B  1 970  ? 166.16053 174.71267 222.43345 1.000 19.00787  ? 931  ILE B HA   1 
ATOM   29441 H HB   . ILE B  1 970  ? 165.73116 172.79890 224.46900 1.000 19.00787  ? 931  ILE B HB   1 
ATOM   29442 H HG12 . ILE B  1 970  ? 167.53746 174.29958 224.85271 1.000 19.00787  ? 931  ILE B HG12 1 
ATOM   29443 H HG13 . ILE B  1 970  ? 168.00105 172.78441 224.80043 1.000 19.00787  ? 931  ILE B HG13 1 
ATOM   29444 H HG21 . ILE B  1 970  ? 167.09993 171.37911 223.02616 1.000 19.00787  ? 931  ILE B HG21 1 
ATOM   29445 H HG22 . ILE B  1 970  ? 165.56945 171.53427 222.63189 1.000 19.00787  ? 931  ILE B HG22 1 
ATOM   29446 H HG23 . ILE B  1 970  ? 166.67904 172.37465 221.86302 1.000 19.00787  ? 931  ILE B HG23 1 
ATOM   29447 H HD11 . ILE B  1 970  ? 169.49310 174.14730 223.65627 1.000 19.00787  ? 931  ILE B HD11 1 
ATOM   29448 H HD12 . ILE B  1 970  ? 168.84109 173.09276 222.66712 1.000 19.00787  ? 931  ILE B HD12 1 
ATOM   29449 H HD13 . ILE B  1 970  ? 168.33346 174.59858 222.67303 1.000 19.00787  ? 931  ILE B HD13 1 
ATOM   29450 N N    . GLY B  1 971  ? 163.20154 173.72977 223.13322 1.000 25.14917  ? 932  GLY B N    1 
ATOM   29451 C CA   . GLY B  1 971  ? 161.92462 173.41329 222.51401 1.000 25.14917  ? 932  GLY B CA   1 
ATOM   29452 C C    . GLY B  1 971  ? 161.45894 174.49662 221.55915 1.000 25.14917  ? 932  GLY B C    1 
ATOM   29453 O O    . GLY B  1 971  ? 160.92218 174.20953 220.48639 1.000 25.14917  ? 932  GLY B O    1 
ATOM   29454 H H    . GLY B  1 971  ? 163.18381 173.78212 223.99140 1.000 25.14917  ? 932  GLY B H    1 
ATOM   29455 H HA2  . GLY B  1 971  ? 161.99833 172.57596 222.03290 1.000 25.14917  ? 932  GLY B HA2  1 
ATOM   29456 H HA3  . GLY B  1 971  ? 161.25251 173.30897 223.20566 1.000 25.14917  ? 932  GLY B HA3  1 
ATOM   29457 N N    . LYS B  1 972  ? 161.64716 175.75865 221.94082 1.000 24.26823  ? 933  LYS B N    1 
ATOM   29458 C CA   . LYS B  1 972  ? 161.27764 176.85619 221.05679 1.000 24.26823  ? 933  LYS B CA   1 
ATOM   29459 C C    . LYS B  1 972  ? 162.11100 176.83371 219.78412 1.000 24.26823  ? 933  LYS B C    1 
ATOM   29460 O O    . LYS B  1 972  ? 161.59775 177.10300 218.69343 1.000 24.26823  ? 933  LYS B O    1 
ATOM   29461 C CB   . LYS B  1 972  ? 161.43856 178.19044 221.78256 1.000 24.26823  ? 933  LYS B CB   1 
ATOM   29462 C CG   . LYS B  1 972  ? 160.28116 178.52702 222.70700 1.000 24.26823  ? 933  LYS B CG   1 
ATOM   29463 C CD   . LYS B  1 972  ? 160.18600 180.02058 222.96478 1.000 24.26823  ? 933  LYS B CD   1 
ATOM   29464 C CE   . LYS B  1 972  ? 161.21425 180.47340 223.98662 1.000 24.26823  ? 933  LYS B CE   1 
ATOM   29465 N NZ   . LYS B  1 972  ? 160.85606 180.04217 225.36530 1.000 24.26823  ? 933  LYS B NZ   1 
ATOM   29466 H H    . LYS B  1 972  ? 161.98153 176.00115 222.69519 1.000 24.26823  ? 933  LYS B H    1 
ATOM   29467 H HA   . LYS B  1 972  ? 160.34584 176.75982 220.80541 1.000 24.26823  ? 933  LYS B HA   1 
ATOM   29468 H HB2  . LYS B  1 972  ? 162.24648 178.15917 222.31862 1.000 24.26823  ? 933  LYS B HB2  1 
ATOM   29469 H HB3  . LYS B  1 972  ? 161.50935 178.89681 221.12196 1.000 24.26823  ? 933  LYS B HB3  1 
ATOM   29470 H HG2  . LYS B  1 972  ? 159.45040 178.23670 222.29908 1.000 24.26823  ? 933  LYS B HG2  1 
ATOM   29471 H HG3  . LYS B  1 972  ? 160.41098 178.07918 223.55761 1.000 24.26823  ? 933  LYS B HG3  1 
ATOM   29472 H HD2  . LYS B  1 972  ? 160.34400 180.50260 222.13800 1.000 24.26823  ? 933  LYS B HD2  1 
ATOM   29473 H HD3  . LYS B  1 972  ? 159.30359 180.22846 223.31018 1.000 24.26823  ? 933  LYS B HD3  1 
ATOM   29474 H HE2  . LYS B  1 972  ? 162.07602 180.08793 223.76356 1.000 24.26823  ? 933  LYS B HE2  1 
ATOM   29475 H HE3  . LYS B  1 972  ? 161.26832 181.44175 223.97650 1.000 24.26823  ? 933  LYS B HE3  1 
ATOM   29476 H HZ1  . LYS B  1 972  ? 161.46700 180.33325 225.94324 1.000 24.26823  ? 933  LYS B HZ1  1 
ATOM   29477 H HZ2  . LYS B  1 972  ? 160.06211 180.37518 225.59116 1.000 24.26823  ? 933  LYS B HZ2  1 
ATOM   29478 H HZ3  . LYS B  1 972  ? 160.81916 179.15395 225.40601 1.000 24.26823  ? 933  LYS B HZ3  1 
ATOM   29479 N N    . ILE B  1 973  ? 163.40214 176.52201 219.90248 1.000 23.60996  ? 934  ILE B N    1 
ATOM   29480 C CA   . ILE B  1 973  ? 164.25342 176.45359 218.71647 1.000 23.60996  ? 934  ILE B CA   1 
ATOM   29481 C C    . ILE B  1 973  ? 163.75980 175.36708 217.76921 1.000 23.60996  ? 934  ILE B C    1 
ATOM   29482 O O    . ILE B  1 973  ? 163.65590 175.57911 216.55332 1.000 23.60996  ? 934  ILE B O    1 
ATOM   29483 C CB   . ILE B  1 973  ? 165.72250 176.22927 219.11594 1.000 23.60996  ? 934  ILE B CB   1 
ATOM   29484 C CG1  . ILE B  1 973  ? 166.33768 177.54488 219.58956 1.000 23.60996  ? 934  ILE B CG1  1 
ATOM   29485 C CG2  . ILE B  1 973  ? 166.51617 175.65317 217.94683 1.000 23.60996  ? 934  ILE B CG2  1 
ATOM   29486 C CD1  . ILE B  1 973  ? 167.65122 177.38026 220.29488 1.000 23.60996  ? 934  ILE B CD1  1 
ATOM   29487 H H    . ILE B  1 973  ? 163.80310 176.34991 220.64371 1.000 23.60996  ? 934  ILE B H    1 
ATOM   29488 H HA   . ILE B  1 973  ? 164.20188 177.30050 218.24638 1.000 23.60996  ? 934  ILE B HA   1 
ATOM   29489 H HB   . ILE B  1 973  ? 165.75006 175.59490 219.84917 1.000 23.60996  ? 934  ILE B HB   1 
ATOM   29490 H HG12 . ILE B  1 973  ? 166.48416 178.11663 218.81962 1.000 23.60996  ? 934  ILE B HG12 1 
ATOM   29491 H HG13 . ILE B  1 973  ? 165.72269 177.97369 220.20518 1.000 23.60996  ? 934  ILE B HG13 1 
ATOM   29492 H HG21 . ILE B  1 973  ? 167.46347 175.76234 218.12212 1.000 23.60996  ? 934  ILE B HG21 1 
ATOM   29493 H HG22 . ILE B  1 973  ? 166.31026 174.70968 217.85404 1.000 23.60996  ? 934  ILE B HG22 1 
ATOM   29494 H HG23 . ILE B  1 973  ? 166.27741 176.12908 217.13596 1.000 23.60996  ? 934  ILE B HG23 1 
ATOM   29495 H HD11 . ILE B  1 973  ? 167.87146 178.21248 220.73956 1.000 23.60996  ? 934  ILE B HD11 1 
ATOM   29496 H HD12 . ILE B  1 973  ? 167.57367 176.66505 220.94555 1.000 23.60996  ? 934  ILE B HD12 1 
ATOM   29497 H HD13 . ILE B  1 973  ? 168.33442 177.16255 219.64291 1.000 23.60996  ? 934  ILE B HD13 1 
ATOM   29498 N N    . GLN B  1 974  ? 163.46134 174.17975 218.30485 1.000 32.80291  ? 935  GLN B N    1 
ATOM   29499 C CA   . GLN B  1 974  ? 162.98939 173.10753 217.42980 1.000 32.80291  ? 935  GLN B CA   1 
ATOM   29500 C C    . GLN B  1 974  ? 161.64957 173.46731 216.79834 1.000 32.80291  ? 935  GLN B C    1 
ATOM   29501 O O    . GLN B  1 974  ? 161.42022 173.19179 215.61439 1.000 32.80291  ? 935  GLN B O    1 
ATOM   29502 C CB   . GLN B  1 974  ? 162.87928 171.78122 218.18311 1.000 32.80291  ? 935  GLN B CB   1 
ATOM   29503 C CG   . GLN B  1 974  ? 161.84441 171.76673 219.28100 1.000 32.80291  ? 935  GLN B CG   1 
ATOM   29504 C CD   . GLN B  1 974  ? 161.80668 170.45715 220.03233 1.000 32.80291  ? 935  GLN B CD   1 
ATOM   29505 O OE1  . GLN B  1 974  ? 162.52904 169.52378 219.69861 1.000 32.80291  ? 935  GLN B OE1  1 
ATOM   29506 N NE2  . GLN B  1 974  ? 160.95359 170.37710 221.04892 1.000 32.80291  ? 935  GLN B NE2  1 
ATOM   29507 H H    . GLN B  1 974  ? 163.52138 173.97597 219.13806 1.000 32.80291  ? 935  GLN B H    1 
ATOM   29508 H HA   . GLN B  1 974  ? 163.63130 172.98689 216.71250 1.000 32.80291  ? 935  GLN B HA   1 
ATOM   29509 H HB2  . GLN B  1 974  ? 162.64160 171.08664 217.54858 1.000 32.80291  ? 935  GLN B HB2  1 
ATOM   29510 H HB3  . GLN B  1 974  ? 163.73926 171.57858 218.58403 1.000 32.80291  ? 935  GLN B HB3  1 
ATOM   29511 H HG2  . GLN B  1 974  ? 162.08673 172.45317 219.91176 1.000 32.80291  ? 935  GLN B HG2  1 
ATOM   29512 H HG3  . GLN B  1 974  ? 160.96346 171.93160 218.91139 1.000 32.80291  ? 935  GLN B HG3  1 
ATOM   29513 H HE21 . GLN B  1 974  ? 160.46140 171.05270 221.25160 1.000 32.80291  ? 935  GLN B HE21 1 
ATOM   29514 H HE22 . GLN B  1 974  ? 160.89514 169.65061 221.50664 1.000 32.80291  ? 935  GLN B HE22 1 
ATOM   29515 N N    . ASP B  1 975  ? 160.74788 174.07917 217.57213 1.000 38.13350  ? 936  ASP B N    1 
ATOM   29516 C CA   . ASP B  1 975  ? 159.46212 174.48679 217.01553 1.000 38.13350  ? 936  ASP B CA   1 
ATOM   29517 C C    . ASP B  1 975  ? 159.64833 175.49696 215.89202 1.000 38.13350  ? 936  ASP B C    1 
ATOM   29518 O O    . ASP B  1 975  ? 159.00215 175.39743 214.84182 1.000 38.13350  ? 936  ASP B O    1 
ATOM   29519 C CB   . ASP B  1 975  ? 158.57449 175.07030 218.11457 1.000 38.13350  ? 936  ASP B CB   1 
ATOM   29520 C CG   . ASP B  1 975  ? 158.27255 174.07114 219.21187 1.000 38.13350  ? 936  ASP B CG   1 
ATOM   29521 O OD1  . ASP B  1 975  ? 158.54491 172.86877 219.01419 1.000 38.13350  ? 936  ASP B OD1  1 
ATOM   29522 O OD2  . ASP B  1 975  ? 157.76087 174.48854 220.27221 1.000 38.13350  ? 936  ASP B OD2  1 
ATOM   29523 H H    . ASP B  1 975  ? 160.85656 174.26571 218.40439 1.000 38.13350  ? 936  ASP B H    1 
ATOM   29524 H HA   . ASP B  1 975  ? 159.01386 173.70859 216.64904 1.000 38.13350  ? 936  ASP B HA   1 
ATOM   29525 H HB2  . ASP B  1 975  ? 159.02534 175.82963 218.51609 1.000 38.13350  ? 936  ASP B HB2  1 
ATOM   29526 H HB3  . ASP B  1 975  ? 157.73201 175.35194 217.72498 1.000 38.13350  ? 936  ASP B HB3  1 
ATOM   29527 N N    . SER B  1 976  ? 160.52752 176.47958 216.09491 1.000 38.11259  ? 937  SER B N    1 
ATOM   29528 C CA   . SER B  1 976  ? 160.78889 177.45941 215.04915 1.000 38.11259  ? 937  SER B CA   1 
ATOM   29529 C C    . SER B  1 976  ? 161.33278 176.78698 213.79836 1.000 38.11259  ? 937  SER B C    1 
ATOM   29530 O O    . SER B  1 976  ? 160.85130 177.04305 212.69003 1.000 38.11259  ? 937  SER B O    1 
ATOM   29531 C CB   . SER B  1 976  ? 161.76643 178.51879 215.55507 1.000 38.11259  ? 937  SER B CB   1 
ATOM   29532 O OG   . SER B  1 976  ? 162.40013 179.18153 214.47544 1.000 38.11259  ? 937  SER B OG   1 
ATOM   29533 H H    . SER B  1 976  ? 160.97825 176.59698 216.81779 1.000 38.11259  ? 937  SER B H    1 
ATOM   29534 H HA   . SER B  1 976  ? 159.95872 177.90336 214.81545 1.000 38.11259  ? 937  SER B HA   1 
ATOM   29535 H HB2  . SER B  1 976  ? 161.27929 179.17036 216.08320 1.000 38.11259  ? 937  SER B HB2  1 
ATOM   29536 H HB3  . SER B  1 976  ? 162.44282 178.08827 216.10096 1.000 38.11259  ? 937  SER B HB3  1 
ATOM   29537 H HG   . SER B  1 976  ? 162.91057 179.78178 214.76649 1.000 38.11259  ? 937  SER B HG   1 
ATOM   29538 N N    . LEU B  1 977  ? 162.31655 175.89879 213.95554 1.000 36.63408  ? 938  LEU B N    1 
ATOM   29539 C CA   . LEU B  1 977  ? 162.87450 175.22492 212.78742 1.000 36.63408  ? 938  LEU B CA   1 
ATOM   29540 C C    . LEU B  1 977  ? 161.80507 174.42654 212.05480 1.000 36.63408  ? 938  LEU B C    1 
ATOM   29541 O O    . LEU B  1 977  ? 161.76502 174.41602 210.81887 1.000 36.63408  ? 938  LEU B O    1 
ATOM   29542 C CB   . LEU B  1 977  ? 164.03278 174.31519 213.19750 1.000 36.63408  ? 938  LEU B CB   1 
ATOM   29543 C CG   . LEU B  1 977  ? 165.35526 175.00384 213.54101 1.000 36.63408  ? 938  LEU B CG   1 
ATOM   29544 C CD1  . LEU B  1 977  ? 166.39822 173.97395 213.93772 1.000 36.63408  ? 938  LEU B CD1  1 
ATOM   29545 C CD2  . LEU B  1 977  ? 165.85303 175.84357 212.37351 1.000 36.63408  ? 938  LEU B CD2  1 
ATOM   29546 H H    . LEU B  1 977  ? 162.66871 175.67481 214.70738 1.000 36.63408  ? 938  LEU B H    1 
ATOM   29547 H HA   . LEU B  1 977  ? 163.21301 175.89312 212.17226 1.000 36.63408  ? 938  LEU B HA   1 
ATOM   29548 H HB2  . LEU B  1 977  ? 163.75948 173.81104 213.97984 1.000 36.63408  ? 938  LEU B HB2  1 
ATOM   29549 H HB3  . LEU B  1 977  ? 164.20947 173.70161 212.46702 1.000 36.63408  ? 938  LEU B HB3  1 
ATOM   29550 H HG   . LEU B  1 977  ? 165.21507 175.59487 214.29723 1.000 36.63408  ? 938  LEU B HG   1 
ATOM   29551 H HD11 . LEU B  1 977  ? 167.21468 174.43304 214.18962 1.000 36.63408  ? 938  LEU B HD11 1 
ATOM   29552 H HD12 . LEU B  1 977  ? 166.06345 173.45665 214.68680 1.000 36.63408  ? 938  LEU B HD12 1 
ATOM   29553 H HD13 . LEU B  1 977  ? 166.56660 173.39029 213.18132 1.000 36.63408  ? 938  LEU B HD13 1 
ATOM   29554 H HD21 . LEU B  1 977  ? 166.78322 176.07368 212.52358 1.000 36.63408  ? 938  LEU B HD21 1 
ATOM   29555 H HD22 . LEU B  1 977  ? 165.76745 175.32806 211.55604 1.000 36.63408  ? 938  LEU B HD22 1 
ATOM   29556 H HD23 . LEU B  1 977  ? 165.31808 176.65038 212.31226 1.000 36.63408  ? 938  LEU B HD23 1 
ATOM   29557 N N    . SER B  1 978  ? 160.92791 173.75117 212.79843 1.000 45.24187  ? 939  SER B N    1 
ATOM   29558 C CA   . SER B  1 978  ? 159.86205 172.98633 212.16059 1.000 45.24187  ? 939  SER B CA   1 
ATOM   29559 C C    . SER B  1 978  ? 158.89653 173.89563 211.40861 1.000 45.24187  ? 939  SER B C    1 
ATOM   29560 O O    . SER B  1 978  ? 158.44994 173.55689 210.30660 1.000 45.24187  ? 939  SER B O    1 
ATOM   29561 C CB   . SER B  1 978  ? 159.11099 172.16253 213.20576 1.000 45.24187  ? 939  SER B CB   1 
ATOM   29562 O OG   . SER B  1 978  ? 159.95273 171.18278 213.78726 1.000 45.24187  ? 939  SER B OG   1 
ATOM   29563 H H    . SER B  1 978  ? 160.92873 173.72051 213.65788 1.000 45.24187  ? 939  SER B H    1 
ATOM   29564 H HA   . SER B  1 978  ? 160.25415 172.37192 211.52046 1.000 45.24187  ? 939  SER B HA   1 
ATOM   29565 H HB2  . SER B  1 978  ? 158.79003 172.75604 213.90266 1.000 45.24187  ? 939  SER B HB2  1 
ATOM   29566 H HB3  . SER B  1 978  ? 158.36155 171.71950 212.77792 1.000 45.24187  ? 939  SER B HB3  1 
ATOM   29567 H HG   . SER B  1 978  ? 160.58750 171.55324 214.19355 1.000 45.24187  ? 939  SER B HG   1 
ATOM   29568 N N    . SER B  1 979  ? 158.56085 175.05175 211.98284 1.000 56.90749  ? 940  SER B N    1 
ATOM   29569 C CA   . SER B  1 979  ? 157.50120 175.89022 211.42772 1.000 56.90749  ? 940  SER B CA   1 
ATOM   29570 C C    . SER B  1 979  ? 157.98708 176.76970 210.27589 1.000 56.90749  ? 940  SER B C    1 
ATOM   29571 O O    . SER B  1 979  ? 157.52194 176.62331 209.14135 1.000 56.90749  ? 940  SER B O    1 
ATOM   29572 C CB   . SER B  1 979  ? 156.89200 176.75675 212.53574 1.000 56.90749  ? 940  SER B CB   1 
ATOM   29573 O OG   . SER B  1 979  ? 157.79437 177.76632 212.95084 1.000 56.90749  ? 940  SER B OG   1 
ATOM   29574 H H    . SER B  1 979  ? 158.92951 175.37015 212.69136 1.000 56.90749  ? 940  SER B H    1 
ATOM   29575 H HA   . SER B  1 979  ? 156.79948 175.31624 211.08274 1.000 56.90749  ? 940  SER B HA   1 
ATOM   29576 H HB2  . SER B  1 979  ? 156.08470 177.17571 212.19807 1.000 56.90749  ? 940  SER B HB2  1 
ATOM   29577 H HB3  . SER B  1 979  ? 156.67827 176.19235 213.29507 1.000 56.90749  ? 940  SER B HB3  1 
ATOM   29578 H HG   . SER B  1 979  ? 157.43913 178.23981 213.54697 1.000 56.90749  ? 940  SER B HG   1 
ATOM   29579 N N    . THR B  1 980  ? 158.91974 177.68082 210.54566 1.000 57.09212  ? 941  THR B N    1 
ATOM   29580 C CA   . THR B  1 980  ? 159.30178 178.64995 209.52857 1.000 57.09212  ? 941  THR B CA   1 
ATOM   29581 C C    . THR B  1 980  ? 160.13073 177.98034 208.43504 1.000 57.09212  ? 941  THR B C    1 
ATOM   29582 O O    . THR B  1 980  ? 160.70154 176.90144 208.61847 1.000 57.09212  ? 941  THR B O    1 
ATOM   29583 C CB   . THR B  1 980  ? 160.08447 179.81464 210.14115 1.000 57.09212  ? 941  THR B CB   1 
ATOM   29584 O OG1  . THR B  1 980  ? 160.27212 180.83544 209.15306 1.000 57.09212  ? 941  THR B OG1  1 
ATOM   29585 C CG2  . THR B  1 980  ? 161.44847 179.35941 210.62885 1.000 57.09212  ? 941  THR B CG2  1 
ATOM   29586 H H    . THR B  1 980  ? 159.33688 177.75738 211.29384 1.000 57.09212  ? 941  THR B H    1 
ATOM   29587 H HA   . THR B  1 980  ? 158.49940 179.00983 209.11914 1.000 57.09212  ? 941  THR B HA   1 
ATOM   29588 H HB   . THR B  1 980  ? 159.59153 180.17819 210.89378 1.000 57.09212  ? 941  THR B HB   1 
ATOM   29589 H HG1  . THR B  1 980  ? 160.69403 181.48218 209.48406 1.000 57.09212  ? 941  THR B HG1  1 
ATOM   29590 H HG21 . THR B  1 980  ? 161.86263 180.06290 211.15278 1.000 57.09212  ? 941  THR B HG21 1 
ATOM   29591 H HG22 . THR B  1 980  ? 161.36126 178.57003 211.17708 1.000 57.09212  ? 941  THR B HG22 1 
ATOM   29592 H HG23 . THR B  1 980  ? 162.01939 179.15379 209.87319 1.000 57.09212  ? 941  THR B HG23 1 
ATOM   29593 N N    . ALA B  1 981  ? 160.19214 178.64287 207.28207 1.000 57.16536  ? 942  ALA B N    1 
ATOM   29594 C CA   . ALA B  1 981  ? 160.84881 178.10745 206.09490 1.000 57.16536  ? 942  ALA B CA   1 
ATOM   29595 C C    . ALA B  1 981  ? 162.15101 178.80902 205.74584 1.000 57.16536  ? 942  ALA B C    1 
ATOM   29596 O O    . ALA B  1 981  ? 163.10177 178.15043 205.31932 1.000 57.16536  ? 942  ALA B O    1 
ATOM   29597 C CB   . ALA B  1 981  ? 159.90148 178.18960 204.89253 1.000 57.16536  ? 942  ALA B CB   1 
ATOM   29598 H H    . ALA B  1 981  ? 159.85062 179.42297 207.16128 1.000 57.16536  ? 942  ALA B H    1 
ATOM   29599 H HA   . ALA B  1 981  ? 161.05287 177.17250 206.24596 1.000 57.16536  ? 942  ALA B HA   1 
ATOM   29600 H HB1  . ALA B  1 981  ? 160.34944 177.82853 204.11173 1.000 57.16536  ? 942  ALA B HB1  1 
ATOM   29601 H HB2  . ALA B  1 981  ? 159.10277 177.67364 205.08461 1.000 57.16536  ? 942  ALA B HB2  1 
ATOM   29602 H HB3  . ALA B  1 981  ? 159.66611 179.11824 204.73975 1.000 57.16536  ? 942  ALA B HB3  1 
ATOM   29603 N N    . SER B  1 982  ? 162.22449 180.12893 205.91411 1.000 56.79121  ? 943  SER B N    1 
ATOM   29604 C CA   . SER B  1 982  ? 163.38852 180.90723 205.51385 1.000 56.79121  ? 943  SER B CA   1 
ATOM   29605 C C    . SER B  1 982  ? 164.46321 180.96580 206.59554 1.000 56.79121  ? 943  SER B C    1 
ATOM   29606 O O    . SER B  1 982  ? 165.30002 181.87576 206.57496 1.000 56.79121  ? 943  SER B O    1 
ATOM   29607 C CB   . SER B  1 982  ? 162.96096 182.32503 205.12802 1.000 56.79121  ? 943  SER B CB   1 
ATOM   29608 O OG   . SER B  1 982  ? 164.08059 183.11332 204.76460 1.000 56.79121  ? 943  SER B OG   1 
ATOM   29609 H H    . SER B  1 982  ? 161.59859 180.60264 206.26569 1.000 56.79121  ? 943  SER B H    1 
ATOM   29610 H HA   . SER B  1 982  ? 163.78241 180.49471 204.72936 1.000 56.79121  ? 943  SER B HA   1 
ATOM   29611 H HB2  . SER B  1 982  ? 162.35144 182.27679 204.37486 1.000 56.79121  ? 943  SER B HB2  1 
ATOM   29612 H HB3  . SER B  1 982  ? 162.51810 182.73785 205.88592 1.000 56.79121  ? 943  SER B HB3  1 
ATOM   29613 H HG   . SER B  1 982  ? 163.83104 183.88754 204.55481 1.000 56.79121  ? 943  SER B HG   1 
ATOM   29614 N N    . ALA B  1 983  ? 164.45930 180.02027 207.53748 1.000 46.87610  ? 944  ALA B N    1 
ATOM   29615 C CA   . ALA B  1 983  ? 165.43465 180.05593 208.62274 1.000 46.87610  ? 944  ALA B CA   1 
ATOM   29616 C C    . ALA B  1 983  ? 166.85796 179.88616 208.10448 1.000 46.87610  ? 944  ALA B C    1 
ATOM   29617 O O    . ALA B  1 983  ? 167.77335 180.58759 208.55054 1.000 46.87610  ? 944  ALA B O    1 
ATOM   29618 C CB   . ALA B  1 983  ? 165.11167 178.97316 209.65101 1.000 46.87610  ? 944  ALA B CB   1 
ATOM   29619 H H    . ALA B  1 983  ? 163.91109 179.35867 207.57034 1.000 46.87610  ? 944  ALA B H    1 
ATOM   29620 H HA   . ALA B  1 983  ? 165.37927 180.91631 209.06721 1.000 46.87610  ? 944  ALA B HA   1 
ATOM   29621 H HB1  . ALA B  1 983  ? 165.78633 178.98995 210.34766 1.000 46.87610  ? 944  ALA B HB1  1 
ATOM   29622 H HB2  . ALA B  1 983  ? 164.23838 179.15005 210.03250 1.000 46.87610  ? 944  ALA B HB2  1 
ATOM   29623 H HB3  . ALA B  1 983  ? 165.11334 178.10924 209.21004 1.000 46.87610  ? 944  ALA B HB3  1 
ATOM   29624 N N    . LEU B  1 984  ? 167.06553 178.96467 207.16374 1.000 30.35763  ? 945  LEU B N    1 
ATOM   29625 C CA   . LEU B  1 984  ? 168.39640 178.61062 206.68932 1.000 30.35763  ? 945  LEU B CA   1 
ATOM   29626 C C    . LEU B  1 984  ? 168.75139 179.30429 205.37850 1.000 30.35763  ? 945  LEU B C    1 
ATOM   29627 O O    . LEU B  1 984  ? 169.65185 178.84569 204.66426 1.000 30.35763  ? 945  LEU B O    1 
ATOM   29628 C CB   . LEU B  1 984  ? 168.50176 177.09311 206.53381 1.000 30.35763  ? 945  LEU B CB   1 
ATOM   29629 C CG   . LEU B  1 984  ? 168.99226 176.36145 207.78300 1.000 30.35763  ? 945  LEU B CG   1 
ATOM   29630 C CD1  . LEU B  1 984  ? 168.04985 176.61671 208.94679 1.000 30.35763  ? 945  LEU B CD1  1 
ATOM   29631 C CD2  . LEU B  1 984  ? 169.12600 174.87366 207.52047 1.000 30.35763  ? 945  LEU B CD2  1 
ATOM   29632 H H    . LEU B  1 984  ? 166.43517 178.52477 206.77786 1.000 30.35763  ? 945  LEU B H    1 
ATOM   29633 H HA   . LEU B  1 984  ? 169.04824 178.88404 207.35343 1.000 30.35763  ? 945  LEU B HA   1 
ATOM   29634 H HB2  . LEU B  1 984  ? 167.62332 176.74374 206.31645 1.000 30.35763  ? 945  LEU B HB2  1 
ATOM   29635 H HB3  . LEU B  1 984  ? 169.11960 176.88878 205.81522 1.000 30.35763  ? 945  LEU B HB3  1 
ATOM   29636 H HG   . LEU B  1 984  ? 169.86724 176.70291 208.02508 1.000 30.35763  ? 945  LEU B HG   1 
ATOM   29637 H HD11 . LEU B  1 984  ? 168.32642 176.07410 209.70091 1.000 30.35763  ? 945  LEU B HD11 1 
ATOM   29638 H HD12 . LEU B  1 984  ? 168.08584 177.55608 209.18571 1.000 30.35763  ? 945  LEU B HD12 1 
ATOM   29639 H HD13 . LEU B  1 984  ? 167.14860 176.37627 208.68008 1.000 30.35763  ? 945  LEU B HD13 1 
ATOM   29640 H HD21 . LEU B  1 984  ? 169.33847 174.42422 208.35287 1.000 30.35763  ? 945  LEU B HD21 1 
ATOM   29641 H HD22 . LEU B  1 984  ? 168.28596 174.53912 207.16894 1.000 30.35763  ? 945  LEU B HD22 1 
ATOM   29642 H HD23 . LEU B  1 984  ? 169.83622 174.72968 206.87618 1.000 30.35763  ? 945  LEU B HD23 1 
ATOM   29643 N N    . GLY B  1 985  ? 168.08426 180.41855 205.06901 1.000 30.57914  ? 946  GLY B N    1 
ATOM   29644 C CA   . GLY B  1 985  ? 168.28549 181.06308 203.78157 1.000 30.57914  ? 946  GLY B CA   1 
ATOM   29645 C C    . GLY B  1 985  ? 169.74730 181.20523 203.41378 1.000 30.57914  ? 946  GLY B C    1 
ATOM   29646 O O    . GLY B  1 985  ? 170.14443 180.89807 202.28678 1.000 30.57914  ? 946  GLY B O    1 
ATOM   29647 H H    . GLY B  1 985  ? 167.51769 180.81250 205.58213 1.000 30.57914  ? 946  GLY B H    1 
ATOM   29648 H HA2  . GLY B  1 985  ? 167.84438 180.54609 203.08961 1.000 30.57914  ? 946  GLY B HA2  1 
ATOM   29649 H HA3  . GLY B  1 985  ? 167.88962 181.94857 203.80109 1.000 30.57914  ? 946  GLY B HA3  1 
ATOM   29650 N N    . LYS B  1 986  ? 170.57262 181.65170 204.36465 1.000 19.04032  ? 947  LYS B N    1 
ATOM   29651 C CA   . LYS B  1 986  ? 172.00267 181.78783 204.11939 1.000 19.04032  ? 947  LYS B CA   1 
ATOM   29652 C C    . LYS B  1 986  ? 172.54395 180.57248 203.38026 1.000 19.04032  ? 947  LYS B C    1 
ATOM   29653 O O    . LYS B  1 986  ? 172.98204 180.67326 202.22771 1.000 19.04032  ? 947  LYS B O    1 
ATOM   29654 C CB   . LYS B  1 986  ? 172.74670 181.98218 205.44385 1.000 19.04032  ? 947  LYS B CB   1 
ATOM   29655 C CG   . LYS B  1 986  ? 172.56882 183.35397 206.06548 1.000 19.04032  ? 947  LYS B CG   1 
ATOM   29656 C CD   . LYS B  1 986  ? 173.65444 183.63672 207.09025 1.000 19.04032  ? 947  LYS B CD   1 
ATOM   29657 C CE   . LYS B  1 986  ? 173.31598 184.85034 207.93819 1.000 19.04032  ? 947  LYS B CE   1 
ATOM   29658 N NZ   . LYS B  1 986  ? 174.35207 185.11953 208.97331 1.000 19.04032  ? 947  LYS B NZ   1 
ATOM   29659 H H    . LYS B  1 986  ? 170.32652 181.88082 205.15624 1.000 19.04032  ? 947  LYS B H    1 
ATOM   29660 H HA   . LYS B  1 986  ? 172.15807 182.56996 203.56714 1.000 19.04032  ? 947  LYS B HA   1 
ATOM   29661 H HB2  . LYS B  1 986  ? 172.42379 181.32567 206.08076 1.000 19.04032  ? 947  LYS B HB2  1 
ATOM   29662 H HB3  . LYS B  1 986  ? 173.69528 181.84915 205.28931 1.000 19.04032  ? 947  LYS B HB3  1 
ATOM   29663 H HG2  . LYS B  1 986  ? 172.62175 184.02987 205.37166 1.000 19.04032  ? 947  LYS B HG2  1 
ATOM   29664 H HG3  . LYS B  1 986  ? 171.70873 183.39550 206.51203 1.000 19.04032  ? 947  LYS B HG3  1 
ATOM   29665 H HD2  . LYS B  1 986  ? 173.74691 182.87080 207.67816 1.000 19.04032  ? 947  LYS B HD2  1 
ATOM   29666 H HD3  . LYS B  1 986  ? 174.49109 183.81047 206.63087 1.000 19.04032  ? 947  LYS B HD3  1 
ATOM   29667 H HE2  . LYS B  1 986  ? 173.25246 185.63043 207.36527 1.000 19.04032  ? 947  LYS B HE2  1 
ATOM   29668 H HE3  . LYS B  1 986  ? 172.47093 184.69727 208.38904 1.000 19.04032  ? 947  LYS B HE3  1 
ATOM   29669 H HZ1  . LYS B  1 986  ? 174.11896 185.82836 209.45854 1.000 19.04032  ? 947  LYS B HZ1  1 
ATOM   29670 H HZ2  . LYS B  1 986  ? 174.43458 184.41549 209.51164 1.000 19.04032  ? 947  LYS B HZ2  1 
ATOM   29671 H HZ3  . LYS B  1 986  ? 175.13655 185.28037 208.58502 1.000 19.04032  ? 947  LYS B HZ3  1 
ATOM   29672 N N    . LEU B  1 987  ? 172.46756 179.39990 204.01370 1.000 20.43573  ? 948  LEU B N    1 
ATOM   29673 C CA   . LEU B  1 987  ? 172.95740 178.19155 203.36289 1.000 20.43573  ? 948  LEU B CA   1 
ATOM   29674 C C    . LEU B  1 987  ? 172.32537 178.04328 201.98842 1.000 20.43573  ? 948  LEU B C    1 
ATOM   29675 O O    . LEU B  1 987  ? 173.02591 177.93708 200.97323 1.000 20.43573  ? 948  LEU B O    1 
ATOM   29676 C CB   . LEU B  1 987  ? 172.65760 176.96818 204.23092 1.000 20.43573  ? 948  LEU B CB   1 
ATOM   29677 C CG   . LEU B  1 987  ? 173.24820 176.97264 205.64217 1.000 20.43573  ? 948  LEU B CG   1 
ATOM   29678 C CD1  . LEU B  1 987  ? 172.88150 175.69645 206.37858 1.000 20.43573  ? 948  LEU B CD1  1 
ATOM   29679 C CD2  . LEU B  1 987  ? 174.75561 177.13987 205.59534 1.000 20.43573  ? 948  LEU B CD2  1 
ATOM   29680 H H    . LEU B  1 987  ? 172.14366 179.28136 204.80142 1.000 20.43573  ? 948  LEU B H    1 
ATOM   29681 H HA   . LEU B  1 987  ? 173.91810 178.25656 203.24736 1.000 20.43573  ? 948  LEU B HA   1 
ATOM   29682 H HB2  . LEU B  1 987  ? 171.69495 176.89080 204.32321 1.000 20.43573  ? 948  LEU B HB2  1 
ATOM   29683 H HB3  . LEU B  1 987  ? 173.00057 176.18199 203.77801 1.000 20.43573  ? 948  LEU B HB3  1 
ATOM   29684 H HG   . LEU B  1 987  ? 172.87821 177.72071 206.13605 1.000 20.43573  ? 948  LEU B HG   1 
ATOM   29685 H HD11 . LEU B  1 987  ? 173.27717 175.71986 207.26413 1.000 20.43573  ? 948  LEU B HD11 1 
ATOM   29686 H HD12 . LEU B  1 987  ? 171.91600 175.63763 206.44913 1.000 20.43573  ? 948  LEU B HD12 1 
ATOM   29687 H HD13 . LEU B  1 987  ? 173.22497 174.93654 205.88303 1.000 20.43573  ? 948  LEU B HD13 1 
ATOM   29688 H HD21 . LEU B  1 987  ? 175.11600 176.99101 206.48366 1.000 20.43573  ? 948  LEU B HD21 1 
ATOM   29689 H HD22 . LEU B  1 987  ? 175.12437 176.49052 204.97614 1.000 20.43573  ? 948  LEU B HD22 1 
ATOM   29690 H HD23 . LEU B  1 987  ? 174.96668 178.03853 205.29794 1.000 20.43573  ? 948  LEU B HD23 1 
ATOM   29691 N N    . GLN B  1 988  ? 170.99378 178.11364 201.93275 1.000 29.43847  ? 949  GLN B N    1 
ATOM   29692 C CA   . GLN B  1 988  ? 170.30134 177.98578 200.65820 1.000 29.43847  ? 949  GLN B CA   1 
ATOM   29693 C C    . GLN B  1 988  ? 170.89925 178.93389 199.63278 1.000 29.43847  ? 949  GLN B C    1 
ATOM   29694 O O    . GLN B  1 988  ? 171.25237 178.52367 198.51973 1.000 29.43847  ? 949  GLN B O    1 
ATOM   29695 C CB   . GLN B  1 988  ? 168.80869 178.26237 200.84340 1.000 29.43847  ? 949  GLN B CB   1 
ATOM   29696 C CG   . GLN B  1 988  ? 167.94310 177.79774 199.68435 1.000 29.43847  ? 949  GLN B CG   1 
ATOM   29697 C CD   . GLN B  1 988  ? 168.04258 176.30570 199.44328 1.000 29.43847  ? 949  GLN B CD   1 
ATOM   29698 O OE1  . GLN B  1 988  ? 167.89064 175.50582 200.36561 1.000 29.43847  ? 949  GLN B OE1  1 
ATOM   29699 N NE2  . GLN B  1 988  ? 168.30577 175.92286 198.20019 1.000 29.43847  ? 949  GLN B NE2  1 
ATOM   29700 H H    . GLN B  1 988  ? 170.47820 178.23338 202.61059 1.000 29.43847  ? 949  GLN B H    1 
ATOM   29701 H HA   . GLN B  1 988  ? 170.40914 177.07961 200.33077 1.000 29.43847  ? 949  GLN B HA   1 
ATOM   29702 H HB2  . GLN B  1 988  ? 168.50327 177.80552 201.64282 1.000 29.43847  ? 949  GLN B HB2  1 
ATOM   29703 H HB3  . GLN B  1 988  ? 168.67952 179.21871 200.94354 1.000 29.43847  ? 949  GLN B HB3  1 
ATOM   29704 H HG2  . GLN B  1 988  ? 167.01626 178.00964 199.87687 1.000 29.43847  ? 949  GLN B HG2  1 
ATOM   29705 H HG3  . GLN B  1 988  ? 168.22660 178.25295 198.87600 1.000 29.43847  ? 949  GLN B HG3  1 
ATOM   29706 H HE21 . GLN B  1 988  ? 168.40716 176.51105 197.58102 1.000 29.43847  ? 949  GLN B HE21 1 
ATOM   29707 H HE22 . GLN B  1 988  ? 168.37267 175.08616 198.01342 1.000 29.43847  ? 949  GLN B HE22 1 
ATOM   29708 N N    . ASP B  1 989  ? 171.07919 180.20037 200.01682 1.000 26.81133  ? 950  ASP B N    1 
ATOM   29709 C CA   . ASP B  1 989  ? 171.59027 181.18150 199.06983 1.000 26.81133  ? 950  ASP B CA   1 
ATOM   29710 C C    . ASP B  1 989  ? 172.85105 180.66032 198.40318 1.000 26.81133  ? 950  ASP B C    1 
ATOM   29711 O O    . ASP B  1 989  ? 172.93885 180.60585 197.17001 1.000 26.81133  ? 950  ASP B O    1 
ATOM   29712 C CB   . ASP B  1 989  ? 171.86265 182.50805 199.77881 1.000 26.81133  ? 950  ASP B CB   1 
ATOM   29713 C CG   . ASP B  1 989  ? 170.61405 183.10881 200.39080 1.000 26.81133  ? 950  ASP B CG   1 
ATOM   29714 O OD1  . ASP B  1 989  ? 169.51577 182.55913 200.16422 1.000 26.81133  ? 950  ASP B OD1  1 
ATOM   29715 O OD2  . ASP B  1 989  ? 170.73062 184.13210 201.09749 1.000 26.81133  ? 950  ASP B OD2  1 
ATOM   29716 H H    . ASP B  1 989  ? 170.91703 180.50734 200.80333 1.000 26.81133  ? 950  ASP B H    1 
ATOM   29717 H HA   . ASP B  1 989  ? 170.92559 181.33732 198.38056 1.000 26.81133  ? 950  ASP B HA   1 
ATOM   29718 H HB2  . ASP B  1 989  ? 172.50498 182.36064 200.49032 1.000 26.81133  ? 950  ASP B HB2  1 
ATOM   29719 H HB3  . ASP B  1 989  ? 172.21771 183.14305 199.13724 1.000 26.81133  ? 950  ASP B HB3  1 
ATOM   29720 N N    . VAL B  1 990  ? 173.81222 180.19948 199.20822 1.000 21.54737  ? 951  VAL B N    1 
ATOM   29721 C CA   . VAL B  1 990  ? 175.05004 179.67149 198.64194 1.000 21.54737  ? 951  VAL B CA   1 
ATOM   29722 C C    . VAL B  1 990  ? 174.71646 178.67123 197.54714 1.000 21.54737  ? 951  VAL B C    1 
ATOM   29723 O O    . VAL B  1 990  ? 175.02812 178.88024 196.36708 1.000 21.54737  ? 951  VAL B O    1 
ATOM   29724 C CB   . VAL B  1 990  ? 175.92175 179.03762 199.73876 1.000 21.54737  ? 951  VAL B CB   1 
ATOM   29725 C CG1  . VAL B  1 990  ? 177.10571 178.31180 199.12184 1.000 21.54737  ? 951  VAL B CG1  1 
ATOM   29726 C CG2  . VAL B  1 990  ? 176.39602 180.10113 200.71252 1.000 21.54737  ? 951  VAL B CG2  1 
ATOM   29727 H H    . VAL B  1 990  ? 173.77141 180.18117 200.06714 1.000 21.54737  ? 951  VAL B H    1 
ATOM   29728 H HA   . VAL B  1 990  ? 175.55210 180.39897 198.24276 1.000 21.54737  ? 951  VAL B HA   1 
ATOM   29729 H HB   . VAL B  1 990  ? 175.39299 178.39046 200.23117 1.000 21.54737  ? 951  VAL B HB   1 
ATOM   29730 H HG11 . VAL B  1 990  ? 177.77459 178.16214 199.80815 1.000 21.54737  ? 951  VAL B HG11 1 
ATOM   29731 H HG12 . VAL B  1 990  ? 176.80677 177.46190 198.76206 1.000 21.54737  ? 951  VAL B HG12 1 
ATOM   29732 H HG13 . VAL B  1 990  ? 177.47712 178.86138 198.41408 1.000 21.54737  ? 951  VAL B HG13 1 
ATOM   29733 H HG21 . VAL B  1 990  ? 176.95402 179.68492 201.38804 1.000 21.54737  ? 951  VAL B HG21 1 
ATOM   29734 H HG22 . VAL B  1 990  ? 176.90640 180.76707 200.22550 1.000 21.54737  ? 951  VAL B HG22 1 
ATOM   29735 H HG23 . VAL B  1 990  ? 175.62421 180.51534 201.12941 1.000 21.54737  ? 951  VAL B HG23 1 
ATOM   29736 N N    . VAL B  1 991  ? 174.00255 177.60523 197.91864 1.000 26.52582  ? 952  VAL B N    1 
ATOM   29737 C CA   . VAL B  1 991  ? 173.60874 176.59758 196.93870 1.000 26.52582  ? 952  VAL B CA   1 
ATOM   29738 C C    . VAL B  1 991  ? 173.04440 177.28333 195.70520 1.000 26.52582  ? 952  VAL B C    1 
ATOM   29739 O O    . VAL B  1 991  ? 173.58597 177.16531 194.59727 1.000 26.52582  ? 952  VAL B O    1 
ATOM   29740 C CB   . VAL B  1 991  ? 172.59141 175.61902 197.54962 1.000 26.52582  ? 952  VAL B CB   1 
ATOM   29741 C CG1  . VAL B  1 991  ? 171.99952 174.72268 196.47366 1.000 26.52582  ? 952  VAL B CG1  1 
ATOM   29742 C CG2  . VAL B  1 991  ? 173.24370 174.78853 198.64012 1.000 26.52582  ? 952  VAL B CG2  1 
ATOM   29743 H H    . VAL B  1 991  ? 173.73815 177.44631 198.72161 1.000 26.52582  ? 952  VAL B H    1 
ATOM   29744 H HA   . VAL B  1 991  ? 174.39137 176.09041 196.67185 1.000 26.52582  ? 952  VAL B HA   1 
ATOM   29745 H HB   . VAL B  1 991  ? 171.86768 176.12560 197.95050 1.000 26.52582  ? 952  VAL B HB   1 
ATOM   29746 H HG11 . VAL B  1 991  ? 171.58351 173.95607 196.89827 1.000 26.52582  ? 952  VAL B HG11 1 
ATOM   29747 H HG12 . VAL B  1 991  ? 171.33506 175.22125 195.97248 1.000 26.52582  ? 952  VAL B HG12 1 
ATOM   29748 H HG13 . VAL B  1 991  ? 172.71019 174.42698 195.88358 1.000 26.52582  ? 952  VAL B HG13 1 
ATOM   29749 H HG21 . VAL B  1 991  ? 172.59061 174.16469 198.99431 1.000 26.52582  ? 952  VAL B HG21 1 
ATOM   29750 H HG22 . VAL B  1 991  ? 173.99313 174.30373 198.26051 1.000 26.52582  ? 952  VAL B HG22 1 
ATOM   29751 H HG23 . VAL B  1 991  ? 173.55340 175.37898 199.34478 1.000 26.52582  ? 952  VAL B HG23 1 
ATOM   29752 N N    . ASN B  1 992  ? 171.99749 178.08767 195.90392 1.000 27.70783  ? 953  ASN B N    1 
ATOM   29753 C CA   . ASN B  1 992  ? 171.32389 178.70117 194.76892 1.000 27.70783  ? 953  ASN B CA   1 
ATOM   29754 C C    . ASN B  1 992  ? 172.33259 179.39257 193.87039 1.000 27.70783  ? 953  ASN B C    1 
ATOM   29755 O O    . ASN B  1 992  ? 172.40230 179.11669 192.66621 1.000 27.70783  ? 953  ASN B O    1 
ATOM   29756 C CB   . ASN B  1 992  ? 170.26702 179.69322 195.25453 1.000 27.70783  ? 953  ASN B CB   1 
ATOM   29757 C CG   . ASN B  1 992  ? 169.04611 179.00944 195.83144 1.000 27.70783  ? 953  ASN B CG   1 
ATOM   29758 O OD1  . ASN B  1 992  ? 168.78942 177.83753 195.55947 1.000 27.70783  ? 953  ASN B OD1  1 
ATOM   29759 N ND2  . ASN B  1 992  ? 168.28058 179.74322 196.62945 1.000 27.70783  ? 953  ASN B ND2  1 
ATOM   29760 H H    . ASN B  1 992  ? 171.66673 178.28873 196.67180 1.000 27.70783  ? 953  ASN B H    1 
ATOM   29761 H HA   . ASN B  1 992  ? 170.87990 178.01201 194.25045 1.000 27.70783  ? 953  ASN B HA   1 
ATOM   29762 H HB2  . ASN B  1 992  ? 170.65301 180.25309 195.94614 1.000 27.70783  ? 953  ASN B HB2  1 
ATOM   29763 H HB3  . ASN B  1 992  ? 169.97980 180.23981 194.50643 1.000 27.70783  ? 953  ASN B HB3  1 
ATOM   29764 H HD21 . ASN B  1 992  ? 168.49132 180.56028 196.79564 1.000 27.70783  ? 953  ASN B HD21 1 
ATOM   29765 H HD22 . ASN B  1 992  ? 167.57470 179.40121 196.98197 1.000 27.70783  ? 953  ASN B HD22 1 
ATOM   29766 N N    . GLN B  1 993  ? 173.18228 180.23801 194.45655 1.000 23.51864  ? 954  GLN B N    1 
ATOM   29767 C CA   . GLN B  1 993  ? 174.12141 180.98752 193.63620 1.000 23.51864  ? 954  GLN B CA   1 
ATOM   29768 C C    . GLN B  1 993  ? 174.93013 180.03516 192.77338 1.000 23.51864  ? 954  GLN B C    1 
ATOM   29769 O O    . GLN B  1 993  ? 174.89662 180.11296 191.53787 1.000 23.51864  ? 954  GLN B O    1 
ATOM   29770 C CB   . GLN B  1 993  ? 175.03405 181.83396 194.52254 1.000 23.51864  ? 954  GLN B CB   1 
ATOM   29771 C CG   . GLN B  1 993  ? 174.36078 183.07362 195.08173 1.000 23.51864  ? 954  GLN B CG   1 
ATOM   29772 C CD   . GLN B  1 993  ? 175.21297 183.78593 196.11058 1.000 23.51864  ? 954  GLN B CD   1 
ATOM   29773 O OE1  . GLN B  1 993  ? 176.37726 183.44329 196.31363 1.000 23.51864  ? 954  GLN B OE1  1 
ATOM   29774 N NE2  . GLN B  1 993  ? 174.63520 184.78388 196.76845 1.000 23.51864  ? 954  GLN B NE2  1 
ATOM   29775 H H    . GLN B  1 993  ? 173.23218 180.38945 195.30171 1.000 23.51864  ? 954  GLN B H    1 
ATOM   29776 H HA   . GLN B  1 993  ? 173.62875 181.58392 193.05146 1.000 23.51864  ? 954  GLN B HA   1 
ATOM   29777 H HB2  . GLN B  1 993  ? 175.32997 181.29437 195.27253 1.000 23.51864  ? 954  GLN B HB2  1 
ATOM   29778 H HB3  . GLN B  1 993  ? 175.79955 182.12125 194.00108 1.000 23.51864  ? 954  GLN B HB3  1 
ATOM   29779 H HG2  . GLN B  1 993  ? 174.18568 183.69271 194.35578 1.000 23.51864  ? 954  GLN B HG2  1 
ATOM   29780 H HG3  . GLN B  1 993  ? 173.52763 182.81682 195.50725 1.000 23.51864  ? 954  GLN B HG3  1 
ATOM   29781 H HE21 . GLN B  1 993  ? 173.81876 184.99504 196.59954 1.000 23.51864  ? 954  GLN B HE21 1 
ATOM   29782 H HE22 . GLN B  1 993  ? 175.07778 185.21983 197.36313 1.000 23.51864  ? 954  GLN B HE22 1 
ATOM   29783 N N    . ASN B  1 994  ? 175.57287 179.05209 193.40474 1.000 21.97293  ? 955  ASN B N    1 
ATOM   29784 C CA   . ASN B  1 994  ? 176.36660 178.10957 192.63262 1.000 21.97293  ? 955  ASN B CA   1 
ATOM   29785 C C    . ASN B  1 994  ? 175.52032 177.52591 191.51697 1.000 21.97293  ? 955  ASN B C    1 
ATOM   29786 O O    . ASN B  1 994  ? 175.87831 177.61185 190.33483 1.000 21.97293  ? 955  ASN B O    1 
ATOM   29787 C CB   . ASN B  1 994  ? 176.90951 177.00871 193.54208 1.000 21.97293  ? 955  ASN B CB   1 
ATOM   29788 C CG   . ASN B  1 994  ? 178.12811 177.45037 194.32410 1.000 21.97293  ? 955  ASN B CG   1 
ATOM   29789 O OD1  . ASN B  1 994  ? 178.64437 178.54884 194.12425 1.000 21.97293  ? 955  ASN B OD1  1 
ATOM   29790 N ND2  . ASN B  1 994  ? 178.59605 176.59379 195.22075 1.000 21.97293  ? 955  ASN B ND2  1 
ATOM   29791 H H    . ASN B  1 994  ? 175.56421 178.91427 194.25367 1.000 21.97293  ? 955  ASN B H    1 
ATOM   29792 H HA   . ASN B  1 994  ? 177.11750 178.57455 192.23188 1.000 21.97293  ? 955  ASN B HA   1 
ATOM   29793 H HB2  . ASN B  1 994  ? 176.22122 176.75492 194.17658 1.000 21.97293  ? 955  ASN B HB2  1 
ATOM   29794 H HB3  . ASN B  1 994  ? 177.16043 176.24452 193.00002 1.000 21.97293  ? 955  ASN B HB3  1 
ATOM   29795 H HD21 . ASN B  1 994  ? 178.21008 175.83373 195.33405 1.000 21.97293  ? 955  ASN B HD21 1 
ATOM   29796 H HD22 . ASN B  1 994  ? 179.28692 176.80008 195.68815 1.000 21.97293  ? 955  ASN B HD22 1 
ATOM   29797 N N    . ALA B  1 995  ? 174.34162 177.01161 191.87339 1.000 25.85974  ? 956  ALA B N    1 
ATOM   29798 C CA   . ALA B  1 995  ? 173.45540 176.43374 190.87561 1.000 25.85974  ? 956  ALA B CA   1 
ATOM   29799 C C    . ALA B  1 995  ? 173.33137 177.36273 189.67939 1.000 25.85974  ? 956  ALA B C    1 
ATOM   29800 O O    . ALA B  1 995  ? 173.71669 177.00884 188.55812 1.000 25.85974  ? 956  ALA B O    1 
ATOM   29801 C CB   . ALA B  1 995  ? 172.08521 176.14842 191.49084 1.000 25.85974  ? 956  ALA B CB   1 
ATOM   29802 H H    . ALA B  1 995  ? 174.03938 176.98653 192.67814 1.000 25.85974  ? 956  ALA B H    1 
ATOM   29803 H HA   . ALA B  1 995  ? 173.82933 175.59330 190.56758 1.000 25.85974  ? 956  ALA B HA   1 
ATOM   29804 H HB1  . ALA B  1 995  ? 171.51480 175.74878 190.81565 1.000 25.85974  ? 956  ALA B HB1  1 
ATOM   29805 H HB2  . ALA B  1 995  ? 172.19599 175.53630 192.23510 1.000 25.85974  ? 956  ALA B HB2  1 
ATOM   29806 H HB3  . ALA B  1 995  ? 171.69738 176.98076 191.80129 1.000 25.85974  ? 956  ALA B HB3  1 
ATOM   29807 N N    . GLN B  1 996  ? 172.86046 178.59131 189.91096 1.000 26.55924  ? 957  GLN B N    1 
ATOM   29808 C CA   . GLN B  1 996  ? 172.57516 179.44852 188.76929 1.000 26.55924  ? 957  GLN B CA   1 
ATOM   29809 C C    . GLN B  1 996  ? 173.84032 179.68746 187.96443 1.000 26.55924  ? 957  GLN B C    1 
ATOM   29810 O O    . GLN B  1 996  ? 173.82048 179.61038 186.72918 1.000 26.55924  ? 957  GLN B O    1 
ATOM   29811 C CB   . GLN B  1 996  ? 171.94061 180.76913 189.21171 1.000 26.55924  ? 957  GLN B CB   1 
ATOM   29812 C CG   . GLN B  1 996  ? 172.81121 181.67381 190.05060 1.000 26.55924  ? 957  GLN B CG   1 
ATOM   29813 C CD   . GLN B  1 996  ? 172.07767 182.92647 190.48517 1.000 26.55924  ? 957  GLN B CD   1 
ATOM   29814 O OE1  . GLN B  1 996  ? 170.92439 183.14291 190.11298 1.000 26.55924  ? 957  GLN B OE1  1 
ATOM   29815 N NE2  . GLN B  1 996  ? 172.74312 183.76027 191.27467 1.000 26.55924  ? 957  GLN B NE2  1 
ATOM   29816 H H    . GLN B  1 996  ? 172.70644 178.93591 190.68375 1.000 26.55924  ? 957  GLN B H    1 
ATOM   29817 H HA   . GLN B  1 996  ? 171.93961 178.99603 188.19300 1.000 26.55924  ? 957  GLN B HA   1 
ATOM   29818 H HB2  . GLN B  1 996  ? 171.68668 181.26652 188.41865 1.000 26.55924  ? 957  GLN B HB2  1 
ATOM   29819 H HB3  . GLN B  1 996  ? 171.14789 180.56737 189.73344 1.000 26.55924  ? 957  GLN B HB3  1 
ATOM   29820 H HG2  . GLN B  1 996  ? 173.06818 181.19917 190.85230 1.000 26.55924  ? 957  GLN B HG2  1 
ATOM   29821 H HG3  . GLN B  1 996  ? 173.59486 181.93682 189.54320 1.000 26.55924  ? 957  GLN B HG3  1 
ATOM   29822 H HE21 . GLN B  1 996  ? 173.54803 183.57587 191.51424 1.000 26.55924  ? 957  GLN B HE21 1 
ATOM   29823 H HE22 . GLN B  1 996  ? 172.36792 184.48462 191.54695 1.000 26.55924  ? 957  GLN B HE22 1 
ATOM   29824 N N    . ALA B  1 997  ? 174.96836 179.90316 188.64613 1.000 23.38246  ? 958  ALA B N    1 
ATOM   29825 C CA   . ALA B  1 997  ? 176.21451 180.09746 187.91973 1.000 23.38246  ? 958  ALA B CA   1 
ATOM   29826 C C    . ALA B  1 997  ? 176.43374 178.94307 186.95745 1.000 23.38246  ? 958  ALA B C    1 
ATOM   29827 O O    . ALA B  1 997  ? 176.55301 179.14265 185.74183 1.000 23.38246  ? 958  ALA B O    1 
ATOM   29828 C CB   . ALA B  1 997  ? 177.38299 180.22160 188.89762 1.000 23.38246  ? 958  ALA B CB   1 
ATOM   29829 H H    . ALA B  1 997  ? 175.03489 179.93895 189.50286 1.000 23.38246  ? 958  ALA B H    1 
ATOM   29830 H HA   . ALA B  1 997  ? 176.16095 180.91798 187.40511 1.000 23.38246  ? 958  ALA B HA   1 
ATOM   29831 H HB1  . ALA B  1 997  ? 178.20186 180.35459 188.39495 1.000 23.38246  ? 958  ALA B HB1  1 
ATOM   29832 H HB2  . ALA B  1 997  ? 177.22671 180.97953 189.48266 1.000 23.38246  ? 958  ALA B HB2  1 
ATOM   29833 H HB3  . ALA B  1 997  ? 177.44450 179.40690 189.42082 1.000 23.38246  ? 958  ALA B HB3  1 
ATOM   29834 N N    . LEU B  1 998  ? 176.38229 177.71457 187.47601 1.000 25.27134  ? 959  LEU B N    1 
ATOM   29835 C CA   . LEU B  1 998  ? 176.53958 176.55351 186.61254 1.000 25.27134  ? 959  LEU B CA   1 
ATOM   29836 C C    . LEU B  1 998  ? 175.54199 176.61257 185.46818 1.000 25.27134  ? 959  LEU B C    1 
ATOM   29837 O O    . LEU B  1 998  ? 175.91794 176.51804 184.29332 1.000 25.27134  ? 959  LEU B O    1 
ATOM   29838 C CB   . LEU B  1 998  ? 176.36276 175.26773 187.42114 1.000 25.27134  ? 959  LEU B CB   1 
ATOM   29839 C CG   . LEU B  1 998  ? 177.64412 174.57343 187.88507 1.000 25.27134  ? 959  LEU B CG   1 
ATOM   29840 C CD1  . LEU B  1 998  ? 177.30769 173.34865 188.71460 1.000 25.27134  ? 959  LEU B CD1  1 
ATOM   29841 C CD2  . LEU B  1 998  ? 178.51135 174.18725 186.70023 1.000 25.27134  ? 959  LEU B CD2  1 
ATOM   29842 H H    . LEU B  1 998  ? 176.26116 177.53390 188.30803 1.000 25.27134  ? 959  LEU B H    1 
ATOM   29843 H HA   . LEU B  1 998  ? 177.43145 176.56181 186.23357 1.000 25.27134  ? 959  LEU B HA   1 
ATOM   29844 H HB2  . LEU B  1 998  ? 175.84459 175.47507 188.21450 1.000 25.27134  ? 959  LEU B HB2  1 
ATOM   29845 H HB3  . LEU B  1 998  ? 175.87332 174.63180 186.87612 1.000 25.27134  ? 959  LEU B HB3  1 
ATOM   29846 H HG   . LEU B  1 998  ? 178.15088 175.18448 188.44261 1.000 25.27134  ? 959  LEU B HG   1 
ATOM   29847 H HD11 . LEU B  1 998  ? 178.13221 172.93670 189.01695 1.000 25.27134  ? 959  LEU B HD11 1 
ATOM   29848 H HD12 . LEU B  1 998  ? 176.77379 173.62073 189.47756 1.000 25.27134  ? 959  LEU B HD12 1 
ATOM   29849 H HD13 . LEU B  1 998  ? 176.80731 172.72494 188.16549 1.000 25.27134  ? 959  LEU B HD13 1 
ATOM   29850 H HD21 . LEU B  1 998  ? 179.13303 173.49550 186.97561 1.000 25.27134  ? 959  LEU B HD21 1 
ATOM   29851 H HD22 . LEU B  1 998  ? 177.93938 173.85540 185.99100 1.000 25.27134  ? 959  LEU B HD22 1 
ATOM   29852 H HD23 . LEU B  1 998  ? 178.99806 174.96828 186.39386 1.000 25.27134  ? 959  LEU B HD23 1 
ATOM   29853 N N    . ASN B  1 999  ? 174.26504 176.83054 185.79239 1.000 26.82562  ? 960  ASN B N    1 
ATOM   29854 C CA   . ASN B  1 999  ? 173.25438 176.90266 184.74692 1.000 26.82562  ? 960  ASN B CA   1 
ATOM   29855 C C    . ASN B  1 999  ? 173.66946 177.90928 183.68900 1.000 26.82562  ? 960  ASN B C    1 
ATOM   29856 O O    . ASN B  1 999  ? 173.71554 177.59180 182.49408 1.000 26.82562  ? 960  ASN B O    1 
ATOM   29857 C CB   . ASN B  1 999  ? 171.89669 177.27067 185.34630 1.000 26.82562  ? 960  ASN B CB   1 
ATOM   29858 C CG   . ASN B  1 999  ? 171.31643 176.15937 186.19753 1.000 26.82562  ? 960  ASN B CG   1 
ATOM   29859 O OD1  . ASN B  1 999  ? 171.70971 174.99986 186.07546 1.000 26.82562  ? 960  ASN B OD1  1 
ATOM   29860 N ND2  . ASN B  1 999  ? 170.37190 176.50729 187.06351 1.000 26.82562  ? 960  ASN B ND2  1 
ATOM   29861 H H    . ASN B  1 999  ? 173.96764 176.93878 186.59197 1.000 26.82562  ? 960  ASN B H    1 
ATOM   29862 H HA   . ASN B  1 999  ? 173.17257 176.03450 184.32209 1.000 26.82562  ? 960  ASN B HA   1 
ATOM   29863 H HB2  . ASN B  1 999  ? 172.00026 178.05564 185.90653 1.000 26.82562  ? 960  ASN B HB2  1 
ATOM   29864 H HB3  . ASN B  1 999  ? 171.27268 177.45600 184.62710 1.000 26.82562  ? 960  ASN B HB3  1 
ATOM   29865 H HD21 . ASN B  1 999  ? 170.12090 177.32777 187.12080 1.000 26.82562  ? 960  ASN B HD21 1 
ATOM   29866 H HD22 . ASN B  1 999  ? 170.01188 175.91123 187.56816 1.000 26.82562  ? 960  ASN B HD22 1 
ATOM   29867 N N    . THR B  1 1000 ? 174.04524 179.11483 184.12089 1.000 24.13059  ? 961  THR B N    1 
ATOM   29868 C CA   . THR B  1 1000 ? 174.46056 180.12817 183.16224 1.000 24.13059  ? 961  THR B CA   1 
ATOM   29869 C C    . THR B  1 1000 ? 175.55454 179.57503 182.26485 1.000 24.13059  ? 961  THR B C    1 
ATOM   29870 O O    . THR B  1 1000 ? 175.43222 179.58154 181.03365 1.000 24.13059  ? 961  THR B O    1 
ATOM   29871 C CB   . THR B  1 1000 ? 174.93905 181.38043 183.89609 1.000 24.13059  ? 961  THR B CB   1 
ATOM   29872 O OG1  . THR B  1 1000 ? 173.83509 181.99063 184.57515 1.000 24.13059  ? 961  THR B OG1  1 
ATOM   29873 C CG2  . THR B  1 1000 ? 175.53481 182.37309 182.92051 1.000 24.13059  ? 961  THR B CG2  1 
ATOM   29874 H H    . THR B  1 1000 ? 174.06726 179.36323 184.94409 1.000 24.13059  ? 961  THR B H    1 
ATOM   29875 H HA   . THR B  1 1000 ? 173.70421 180.37300 182.60634 1.000 24.13059  ? 961  THR B HA   1 
ATOM   29876 H HB   . THR B  1 1000 ? 175.62079 181.13684 184.54167 1.000 24.13059  ? 961  THR B HB   1 
ATOM   29877 H HG1  . THR B  1 1000 ? 174.09633 182.67021 184.99400 1.000 24.13059  ? 961  THR B HG1  1 
ATOM   29878 H HG21 . THR B  1 1000 ? 175.54718 183.25578 183.32108 1.000 24.13059  ? 961  THR B HG21 1 
ATOM   29879 H HG22 . THR B  1 1000 ? 176.44254 182.11685 182.69409 1.000 24.13059  ? 961  THR B HG22 1 
ATOM   29880 H HG23 . THR B  1 1000 ? 175.00124 182.40405 182.11096 1.000 24.13059  ? 961  THR B HG23 1 
ATOM   29881 N N    . LEU B  1 1001 ? 176.60180 179.01850 182.87572 1.000 21.85464  ? 962  LEU B N    1 
ATOM   29882 C CA   . LEU B  1 1001 ? 177.69212 178.44784 182.09802 1.000 21.85464  ? 962  LEU B CA   1 
ATOM   29883 C C    . LEU B  1 1001 ? 177.15184 177.47169 181.06455 1.000 21.85464  ? 962  LEU B C    1 
ATOM   29884 O O    . LEU B  1 1001 ? 177.45250 177.57856 179.87013 1.000 21.85464  ? 962  LEU B O    1 
ATOM   29885 C CB   . LEU B  1 1001 ? 178.68578 177.75907 183.03404 1.000 21.85464  ? 962  LEU B CB   1 
ATOM   29886 C CG   . LEU B  1 1001 ? 179.96757 177.21401 182.40663 1.000 21.85464  ? 962  LEU B CG   1 
ATOM   29887 C CD1  . LEU B  1 1001 ? 180.84028 178.34581 181.89305 1.000 21.85464  ? 962  LEU B CD1  1 
ATOM   29888 C CD2  . LEU B  1 1001 ? 180.72268 176.36593 183.41342 1.000 21.85464  ? 962  LEU B CD2  1 
ATOM   29889 H H    . LEU B  1 1001 ? 176.70062 178.96077 183.72807 1.000 21.85464  ? 962  LEU B H    1 
ATOM   29890 H HA   . LEU B  1 1001 ? 178.15665 179.15970 181.63096 1.000 21.85464  ? 962  LEU B HA   1 
ATOM   29891 H HB2  . LEU B  1 1001 ? 178.95174 178.39895 183.71306 1.000 21.85464  ? 962  LEU B HB2  1 
ATOM   29892 H HB3  . LEU B  1 1001 ? 178.23423 177.01263 183.45833 1.000 21.85464  ? 962  LEU B HB3  1 
ATOM   29893 H HG   . LEU B  1 1001 ? 179.73486 176.64872 181.65379 1.000 21.85464  ? 962  LEU B HG   1 
ATOM   29894 H HD11 . LEU B  1 1001 ? 181.68234 177.97807 181.58189 1.000 21.85464  ? 962  LEU B HD11 1 
ATOM   29895 H HD12 . LEU B  1 1001 ? 180.38427 178.79271 181.16292 1.000 21.85464  ? 962  LEU B HD12 1 
ATOM   29896 H HD13 . LEU B  1 1001 ? 181.00098 178.97172 182.61615 1.000 21.85464  ? 962  LEU B HD13 1 
ATOM   29897 H HD21 . LEU B  1 1001 ? 181.52779 176.02214 182.99575 1.000 21.85464  ? 962  LEU B HD21 1 
ATOM   29898 H HD22 . LEU B  1 1001 ? 180.95496 176.91696 184.17725 1.000 21.85464  ? 962  LEU B HD22 1 
ATOM   29899 H HD23 . LEU B  1 1001 ? 180.15589 175.63086 183.69566 1.000 21.85464  ? 962  LEU B HD23 1 
ATOM   29900 N N    . VAL B  1 1002 ? 176.30032 176.54285 181.50020 1.000 25.08339  ? 963  VAL B N    1 
ATOM   29901 C CA   . VAL B  1 1002 ? 175.76817 175.55033 180.57389 1.000 25.08339  ? 963  VAL B CA   1 
ATOM   29902 C C    . VAL B  1 1002 ? 174.98898 176.24338 179.46624 1.000 25.08339  ? 963  VAL B C    1 
ATOM   29903 O O    . VAL B  1 1002 ? 175.17481 175.95967 178.27606 1.000 25.08339  ? 963  VAL B O    1 
ATOM   29904 C CB   . VAL B  1 1002 ? 174.90010 174.52687 181.32651 1.000 25.08339  ? 963  VAL B CB   1 
ATOM   29905 C CG1  . VAL B  1 1002 ? 174.14377 173.65027 180.34866 1.000 25.08339  ? 963  VAL B CG1  1 
ATOM   29906 C CG2  . VAL B  1 1002 ? 175.76284 173.67990 182.24223 1.000 25.08339  ? 963  VAL B CG2  1 
ATOM   29907 H H    . VAL B  1 1002 ? 176.02005 176.46864 182.30990 1.000 25.08339  ? 963  VAL B H    1 
ATOM   29908 H HA   . VAL B  1 1002 ? 176.50682 175.07169 180.16639 1.000 25.08339  ? 963  VAL B HA   1 
ATOM   29909 H HB   . VAL B  1 1002 ? 174.25287 174.99974 181.87279 1.000 25.08339  ? 963  VAL B HB   1 
ATOM   29910 H HG11 . VAL B  1 1002 ? 173.83051 172.85891 180.81418 1.000 25.08339  ? 963  VAL B HG11 1 
ATOM   29911 H HG12 . VAL B  1 1002 ? 173.38839 174.14376 179.99242 1.000 25.08339  ? 963  VAL B HG12 1 
ATOM   29912 H HG13 . VAL B  1 1002 ? 174.74380 173.39315 179.63115 1.000 25.08339  ? 963  VAL B HG13 1 
ATOM   29913 H HG21 . VAL B  1 1002 ? 175.19795 173.04672 182.71230 1.000 25.08339  ? 963  VAL B HG21 1 
ATOM   29914 H HG22 . VAL B  1 1002 ? 176.41676 173.20572 181.70519 1.000 25.08339  ? 963  VAL B HG22 1 
ATOM   29915 H HG23 . VAL B  1 1002 ? 176.21256 174.25852 182.87799 1.000 25.08339  ? 963  VAL B HG23 1 
ATOM   29916 N N    . LYS B  1 1003 ? 174.13339 177.19682 179.83979 1.000 22.32384  ? 964  LYS B N    1 
ATOM   29917 C CA   . LYS B  1 1003 ? 173.33272 177.88243 178.83533 1.000 22.32384  ? 964  LYS B CA   1 
ATOM   29918 C C    . LYS B  1 1003 ? 174.22292 178.61538 177.84422 1.000 22.32384  ? 964  LYS B C    1 
ATOM   29919 O O    . LYS B  1 1003 ? 173.84414 178.79494 176.68043 1.000 22.32384  ? 964  LYS B O    1 
ATOM   29920 C CB   . LYS B  1 1003 ? 172.36138 178.84861 179.51465 1.000 22.32384  ? 964  LYS B CB   1 
ATOM   29921 C CG   . LYS B  1 1003 ? 171.38182 179.53682 178.57367 1.000 22.32384  ? 964  LYS B CG   1 
ATOM   29922 C CD   . LYS B  1 1003 ? 170.04147 178.81503 178.55005 1.000 22.32384  ? 964  LYS B CD   1 
ATOM   29923 C CE   . LYS B  1 1003 ? 169.24381 179.14491 177.29679 1.000 22.32384  ? 964  LYS B CE   1 
ATOM   29924 N NZ   . LYS B  1 1003 ? 169.67055 178.33618 176.12168 1.000 22.32384  ? 964  LYS B NZ   1 
ATOM   29925 H H    . LYS B  1 1003 ? 174.00291 177.45779 180.64853 1.000 22.32384  ? 964  LYS B H    1 
ATOM   29926 H HA   . LYS B  1 1003 ? 172.81115 177.22800 178.34451 1.000 22.32384  ? 964  LYS B HA   1 
ATOM   29927 H HB2  . LYS B  1 1003 ? 171.84154 178.35511 180.16843 1.000 22.32384  ? 964  LYS B HB2  1 
ATOM   29928 H HB3  . LYS B  1 1003 ? 172.87439 179.53981 179.96169 1.000 22.32384  ? 964  LYS B HB3  1 
ATOM   29929 H HG2  . LYS B  1 1003 ? 171.23048 180.44513 178.87849 1.000 22.32384  ? 964  LYS B HG2  1 
ATOM   29930 H HG3  . LYS B  1 1003 ? 171.73831 179.54084 177.67220 1.000 22.32384  ? 964  LYS B HG3  1 
ATOM   29931 H HD2  . LYS B  1 1003 ? 170.19476 177.85733 178.56698 1.000 22.32384  ? 964  LYS B HD2  1 
ATOM   29932 H HD3  . LYS B  1 1003 ? 169.51860 179.08439 179.32155 1.000 22.32384  ? 964  LYS B HD3  1 
ATOM   29933 H HE2  . LYS B  1 1003 ? 168.30540 178.96269 177.46203 1.000 22.32384  ? 964  LYS B HE2  1 
ATOM   29934 H HE3  . LYS B  1 1003 ? 169.36719 180.08197 177.07875 1.000 22.32384  ? 964  LYS B HE3  1 
ATOM   29935 H HZ1  . LYS B  1 1003 ? 169.23028 178.60093 175.39478 1.000 22.32384  ? 964  LYS B HZ1  1 
ATOM   29936 H HZ2  . LYS B  1 1003 ? 170.54385 178.43697 175.98387 1.000 22.32384  ? 964  LYS B HZ2  1 
ATOM   29937 H HZ3  . LYS B  1 1003 ? 169.49804 177.47510 176.26663 1.000 22.32384  ? 964  LYS B HZ3  1 
ATOM   29938 N N    . GLN B  1 1004 ? 175.42338 179.01195 178.27213 1.000 20.76977  ? 965  GLN B N    1 
ATOM   29939 C CA   . GLN B  1 1004 ? 176.31311 179.74167 177.38239 1.000 20.76977  ? 965  GLN B CA   1 
ATOM   29940 C C    . GLN B  1 1004 ? 176.78400 178.89196 176.21364 1.000 20.76977  ? 965  GLN B C    1 
ATOM   29941 O O    . GLN B  1 1004 ? 177.34111 179.44144 175.25831 1.000 20.76977  ? 965  GLN B O    1 
ATOM   29942 C CB   . GLN B  1 1004 ? 177.52101 180.26966 178.15779 1.000 20.76977  ? 965  GLN B CB   1 
ATOM   29943 C CG   . GLN B  1 1004 ? 177.27074 181.58723 178.87041 1.000 20.76977  ? 965  GLN B CG   1 
ATOM   29944 C CD   . GLN B  1 1004 ? 177.01270 182.72995 177.91521 1.000 20.76977  ? 965  GLN B CD   1 
ATOM   29945 O OE1  . GLN B  1 1004 ? 177.93600 183.42333 177.49291 1.000 20.76977  ? 965  GLN B OE1  1 
ATOM   29946 N NE2  . GLN B  1 1004 ? 175.74984 182.93728 177.57375 1.000 20.76977  ? 965  GLN B NE2  1 
ATOM   29947 H H    . GLN B  1 1004 ? 175.73804 178.87074 179.05979 1.000 20.76977  ? 965  GLN B H    1 
ATOM   29948 H HA   . GLN B  1 1004 ? 175.83164 180.49856 177.01642 1.000 20.76977  ? 965  GLN B HA   1 
ATOM   29949 H HB2  . GLN B  1 1004 ? 177.77803 179.61805 178.82607 1.000 20.76977  ? 965  GLN B HB2  1 
ATOM   29950 H HB3  . GLN B  1 1004 ? 178.25274 180.40668 177.53595 1.000 20.76977  ? 965  GLN B HB3  1 
ATOM   29951 H HG2  . GLN B  1 1004 ? 176.49166 181.49366 179.44099 1.000 20.76977  ? 965  GLN B HG2  1 
ATOM   29952 H HG3  . GLN B  1 1004 ? 178.04805 181.81272 179.40438 1.000 20.76977  ? 965  GLN B HG3  1 
ATOM   29953 H HE21 . GLN B  1 1004 ? 175.12838 182.43293 177.88882 1.000 20.76977  ? 965  GLN B HE21 1 
ATOM   29954 H HE22 . GLN B  1 1004 ? 175.55388 183.57393 177.03401 1.000 20.76977  ? 965  GLN B HE22 1 
ATOM   29955 N N    . LEU B  1 1005 ? 176.57953 177.57583 176.26252 1.000 20.74408  ? 966  LEU B N    1 
ATOM   29956 C CA   . LEU B  1 1005 ? 176.90956 176.73118 175.12464 1.000 20.74408  ? 966  LEU B CA   1 
ATOM   29957 C C    . LEU B  1 1005 ? 175.91388 176.87212 173.98195 1.000 20.74408  ? 966  LEU B C    1 
ATOM   29958 O O    . LEU B  1 1005 ? 176.17348 176.35363 172.89139 1.000 20.74408  ? 966  LEU B O    1 
ATOM   29959 C CB   . LEU B  1 1005 ? 176.98221 175.26580 175.55731 1.000 20.74408  ? 966  LEU B CB   1 
ATOM   29960 C CG   . LEU B  1 1005 ? 178.19197 174.87749 176.40879 1.000 20.74408  ? 966  LEU B CG   1 
ATOM   29961 C CD1  . LEU B  1 1005 ? 178.00724 173.48622 176.98610 1.000 20.74408  ? 966  LEU B CD1  1 
ATOM   29962 C CD2  . LEU B  1 1005 ? 179.47584 174.95487 175.60242 1.000 20.74408  ? 966  LEU B CD2  1 
ATOM   29963 H H    . LEU B  1 1005 ? 176.25447 177.15349 176.93728 1.000 20.74408  ? 966  LEU B H    1 
ATOM   29964 H HA   . LEU B  1 1005 ? 177.78209 176.98821 174.78840 1.000 20.74408  ? 966  LEU B HA   1 
ATOM   29965 H HB2  . LEU B  1 1005 ? 176.18734 175.06133 176.07441 1.000 20.74408  ? 966  LEU B HB2  1 
ATOM   29966 H HB3  . LEU B  1 1005 ? 176.99957 174.71304 174.76038 1.000 20.74408  ? 966  LEU B HB3  1 
ATOM   29967 H HG   . LEU B  1 1005 ? 178.26669 175.49978 177.14918 1.000 20.74408  ? 966  LEU B HG   1 
ATOM   29968 H HD11 . LEU B  1 1005 ? 178.77533 173.26963 177.53759 1.000 20.74408  ? 966  LEU B HD11 1 
ATOM   29969 H HD12 . LEU B  1 1005 ? 177.19872 173.46970 177.52181 1.000 20.74408  ? 966  LEU B HD12 1 
ATOM   29970 H HD13 . LEU B  1 1005 ? 177.93416 172.85123 176.25634 1.000 20.74408  ? 966  LEU B HD13 1 
ATOM   29971 H HD21 . LEU B  1 1005 ? 180.20007 174.58033 176.12782 1.000 20.74408  ? 966  LEU B HD21 1 
ATOM   29972 H HD22 . LEU B  1 1005 ? 179.36495 174.44783 174.78279 1.000 20.74408  ? 966  LEU B HD22 1 
ATOM   29973 H HD23 . LEU B  1 1005 ? 179.66418 175.88331 175.39430 1.000 20.74408  ? 966  LEU B HD23 1 
ATOM   29974 N N    . SER B  1 1006 ? 174.79149 177.55449 174.19924 1.000 21.58679  ? 967  SER B N    1 
ATOM   29975 C CA   . SER B  1 1006 ? 173.78417 177.74357 173.16476 1.000 21.58679  ? 967  SER B CA   1 
ATOM   29976 C C    . SER B  1 1006 ? 173.98882 179.02149 172.36293 1.000 21.58679  ? 967  SER B C    1 
ATOM   29977 O O    . SER B  1 1006 ? 173.16698 179.32601 171.49317 1.000 21.58679  ? 967  SER B O    1 
ATOM   29978 C CB   . SER B  1 1006 ? 172.38720 177.75878 173.79069 1.000 21.58679  ? 967  SER B CB   1 
ATOM   29979 O OG   . SER B  1 1006 ? 172.17421 176.60998 174.59003 1.000 21.58679  ? 967  SER B OG   1 
ATOM   29980 H H    . SER B  1 1006 ? 174.58760 177.92122 174.94965 1.000 21.58679  ? 967  SER B H    1 
ATOM   29981 H HA   . SER B  1 1006 ? 173.82398 176.99632 172.54731 1.000 21.58679  ? 967  SER B HA   1 
ATOM   29982 H HB2  . SER B  1 1006 ? 172.29837 178.54973 174.34514 1.000 21.58679  ? 967  SER B HB2  1 
ATOM   29983 H HB3  . SER B  1 1006 ? 171.72500 177.77564 173.08184 1.000 21.58679  ? 967  SER B HB3  1 
ATOM   29984 H HG   . SER B  1 1006 ? 171.40950 176.63959 174.93674 1.000 21.58679  ? 967  SER B HG   1 
ATOM   29985 N N    . SER B  1 1007 ? 175.05365 179.77154 172.62908 1.000 21.43142  ? 968  SER B N    1 
ATOM   29986 C CA   . SER B  1 1007 ? 175.27401 181.05876 171.98752 1.000 21.43142  ? 968  SER B CA   1 
ATOM   29987 C C    . SER B  1 1007 ? 176.10224 180.89754 170.72044 1.000 21.43142  ? 968  SER B C    1 
ATOM   29988 O O    . SER B  1 1007 ? 177.07367 180.13756 170.68836 1.000 21.43142  ? 968  SER B O    1 
ATOM   29989 C CB   . SER B  1 1007 ? 175.97460 182.01782 172.94857 1.000 21.43142  ? 968  SER B CB   1 
ATOM   29990 O OG   . SER B  1 1007 ? 175.19736 182.22111 174.11376 1.000 21.43142  ? 968  SER B OG   1 
ATOM   29991 H H    . SER B  1 1007 ? 175.67189 179.55220 173.18458 1.000 21.43142  ? 968  SER B H    1 
ATOM   29992 H HA   . SER B  1 1007 ? 174.41874 181.44601 171.74377 1.000 21.43142  ? 968  SER B HA   1 
ATOM   29993 H HB2  . SER B  1 1007 ? 176.82904 181.63699 173.20351 1.000 21.43142  ? 968  SER B HB2  1 
ATOM   29994 H HB3  . SER B  1 1007 ? 176.10943 182.86965 172.50467 1.000 21.43142  ? 968  SER B HB3  1 
ATOM   29995 H HG   . SER B  1 1007 ? 175.61512 182.70863 174.65496 1.000 21.43142  ? 968  SER B HG   1 
ATOM   29996 N N    . ASN B  1 1008 ? 175.70427 181.62219 169.67279 1.000 19.18096  ? 969  ASN B N    1 
ATOM   29997 C CA   . ASN B  1 1008 ? 176.43409 181.56874 168.41075 1.000 19.18096  ? 969  ASN B CA   1 
ATOM   29998 C C    . ASN B  1 1008 ? 177.80851 182.21191 168.53439 1.000 19.18096  ? 969  ASN B C    1 
ATOM   29999 O O    . ASN B  1 1008 ? 178.79205 181.69435 167.99355 1.000 19.18096  ? 969  ASN B O    1 
ATOM   30000 C CB   . ASN B  1 1008 ? 175.63025 182.26375 167.31190 1.000 19.18096  ? 969  ASN B CB   1 
ATOM   30001 C CG   . ASN B  1 1008 ? 174.73451 181.31213 166.54822 1.000 19.18096  ? 969  ASN B CG   1 
ATOM   30002 O OD1  . ASN B  1 1008 ? 174.80375 180.09622 166.72125 1.000 19.18096  ? 969  ASN B OD1  1 
ATOM   30003 N ND2  . ASN B  1 1008 ? 173.88696 181.86489 165.68997 1.000 19.18096  ? 969  ASN B ND2  1 
ATOM   30004 H H    . ASN B  1 1008 ? 175.02180 182.14540 169.66944 1.000 19.18096  ? 969  ASN B H    1 
ATOM   30005 H HA   . ASN B  1 1008 ? 176.56371 180.64175 168.15882 1.000 19.18096  ? 969  ASN B HA   1 
ATOM   30006 H HB2  . ASN B  1 1008 ? 175.07025 182.94696 167.71238 1.000 19.18096  ? 969  ASN B HB2  1 
ATOM   30007 H HB3  . ASN B  1 1008 ? 176.24484 182.66807 166.67968 1.000 19.18096  ? 969  ASN B HB3  1 
ATOM   30008 H HD21 . ASN B  1 1008 ? 173.86806 182.71955 165.59477 1.000 19.18096  ? 969  ASN B HD21 1 
ATOM   30009 H HD22 . ASN B  1 1008 ? 173.35617 181.36918 165.22981 1.000 19.18096  ? 969  ASN B HD22 1 
ATOM   30010 N N    . PHE B  1 1009 ? 177.89537 183.34259 169.23425 1.000 18.68532  ? 970  PHE B N    1 
ATOM   30011 C CA   . PHE B  1 1009 ? 179.12506 184.13136 169.29582 1.000 18.68532  ? 970  PHE B CA   1 
ATOM   30012 C C    . PHE B  1 1009 ? 179.54103 184.59525 167.90260 1.000 18.68532  ? 970  PHE B C    1 
ATOM   30013 O O    . PHE B  1 1009 ? 180.72662 184.75772 167.60861 1.000 18.68532  ? 970  PHE B O    1 
ATOM   30014 C CB   . PHE B  1 1009 ? 180.25594 183.34767 169.96291 1.000 18.68532  ? 970  PHE B CB   1 
ATOM   30015 C CG   . PHE B  1 1009 ? 179.96490 182.95173 171.37841 1.000 18.68532  ? 970  PHE B CG   1 
ATOM   30016 C CD1  . PHE B  1 1009 ? 179.77296 183.91295 172.35450 1.000 18.68532  ? 970  PHE B CD1  1 
ATOM   30017 C CD2  . PHE B  1 1009 ? 179.89260 181.61751 171.73629 1.000 18.68532  ? 970  PHE B CD2  1 
ATOM   30018 C CE1  . PHE B  1 1009 ? 179.51000 183.55050 173.65753 1.000 18.68532  ? 970  PHE B CE1  1 
ATOM   30019 C CE2  . PHE B  1 1009 ? 179.62948 181.25080 173.03838 1.000 18.68532  ? 970  PHE B CE2  1 
ATOM   30020 C CZ   . PHE B  1 1009 ? 179.43877 182.21877 173.99984 1.000 18.68532  ? 970  PHE B CZ   1 
ATOM   30021 H H    . PHE B  1 1009 ? 177.24670 183.67794 169.68847 1.000 18.68532  ? 970  PHE B H    1 
ATOM   30022 H HA   . PHE B  1 1009 ? 178.95980 184.92338 169.83116 1.000 18.68532  ? 970  PHE B HA   1 
ATOM   30023 H HB2  . PHE B  1 1009 ? 180.42600 182.53902 169.45693 1.000 18.68532  ? 970  PHE B HB2  1 
ATOM   30024 H HB3  . PHE B  1 1009 ? 181.05268 183.90083 169.97103 1.000 18.68532  ? 970  PHE B HB3  1 
ATOM   30025 H HD1  . PHE B  1 1009 ? 179.82029 184.81395 172.12865 1.000 18.68532  ? 970  PHE B HD1  1 
ATOM   30026 H HD2  . PHE B  1 1009 ? 180.02136 180.96032 171.09064 1.000 18.68532  ? 970  PHE B HD2  1 
ATOM   30027 H HE1  . PHE B  1 1009 ? 179.38090 184.20452 174.30577 1.000 18.68532  ? 970  PHE B HE1  1 
ATOM   30028 H HE2  . PHE B  1 1009 ? 179.58164 180.35096 173.26854 1.000 18.68532  ? 970  PHE B HE2  1 
ATOM   30029 H HZ   . PHE B  1 1009 ? 179.26076 181.97293 174.87865 1.000 18.68532  ? 970  PHE B HZ   1 
ATOM   30030 N N    . GLY B  1 1010 ? 178.55374 184.81222 167.03685 1.000 17.71603  ? 971  GLY B N    1 
ATOM   30031 C CA   . GLY B  1 1010 ? 178.80033 185.25706 165.68317 1.000 17.71603  ? 971  GLY B CA   1 
ATOM   30032 C C    . GLY B  1 1010 ? 179.04060 184.15581 164.67510 1.000 17.71603  ? 971  GLY B C    1 
ATOM   30033 O O    . GLY B  1 1010 ? 179.20018 184.45637 163.48560 1.000 17.71603  ? 971  GLY B O    1 
ATOM   30034 H H    . GLY B  1 1010 ? 177.72038 184.70449 167.21908 1.000 17.71603  ? 971  GLY B H    1 
ATOM   30035 H HA2  . GLY B  1 1010 ? 178.03681 185.77369 165.38116 1.000 17.71603  ? 971  GLY B HA2  1 
ATOM   30036 H HA3  . GLY B  1 1010 ? 179.57562 185.83979 165.67976 1.000 17.71603  ? 971  GLY B HA3  1 
ATOM   30037 N N    . ALA B  1 1011 ? 179.07071 182.89661 165.10099 1.000 18.78821  ? 972  ALA B N    1 
ATOM   30038 C CA   . ALA B  1 1011 ? 179.23558 181.79016 164.17463 1.000 18.78821  ? 972  ALA B CA   1 
ATOM   30039 C C    . ALA B  1 1011 ? 177.90192 181.45242 163.51201 1.000 18.78821  ? 972  ALA B C    1 
ATOM   30040 O O    . ALA B  1 1011 ? 176.84289 181.96514 163.88228 1.000 18.78821  ? 972  ALA B O    1 
ATOM   30041 C CB   . ALA B  1 1011 ? 179.79964 180.56727 164.89500 1.000 18.78821  ? 972  ALA B CB   1 
ATOM   30042 H H    . ALA B  1 1011 ? 178.99783 182.65861 165.92386 1.000 18.78821  ? 972  ALA B H    1 
ATOM   30043 H HA   . ALA B  1 1011 ? 179.86220 182.04729 163.48081 1.000 18.78821  ? 972  ALA B HA   1 
ATOM   30044 H HB1  . ALA B  1 1011 ? 179.90263 179.84482 164.25589 1.000 18.78821  ? 972  ALA B HB1  1 
ATOM   30045 H HB2  . ALA B  1 1011 ? 180.66148 180.79560 165.27730 1.000 18.78821  ? 972  ALA B HB2  1 
ATOM   30046 H HB3  . ALA B  1 1011 ? 179.18544 180.30289 165.59766 1.000 18.78821  ? 972  ALA B HB3  1 
ATOM   30047 N N    . ILE B  1 1012 ? 177.96175 180.57134 162.51174 1.000 19.60029  ? 973  ILE B N    1 
ATOM   30048 C CA   . ILE B  1 1012 ? 176.74858 180.19617 161.79014 1.000 19.60029  ? 973  ILE B CA   1 
ATOM   30049 C C    . ILE B  1 1012 ? 175.80698 179.41996 162.70085 1.000 19.60029  ? 973  ILE B C    1 
ATOM   30050 O O    . ILE B  1 1012 ? 174.58149 179.56872 162.62267 1.000 19.60029  ? 973  ILE B O    1 
ATOM   30051 C CB   . ILE B  1 1012 ? 177.09915 179.39602 160.52130 1.000 19.60029  ? 973  ILE B CB   1 
ATOM   30052 C CG1  . ILE B  1 1012 ? 177.86471 178.11761 160.87508 1.000 19.60029  ? 973  ILE B CG1  1 
ATOM   30053 C CG2  . ILE B  1 1012 ? 177.90759 180.25760 159.56576 1.000 19.60029  ? 973  ILE B CG2  1 
ATOM   30054 C CD1  . ILE B  1 1012 ? 178.31276 177.32426 159.66764 1.000 19.60029  ? 973  ILE B CD1  1 
ATOM   30055 H H    . ILE B  1 1012 ? 178.68000 180.18843 162.23655 1.000 19.60029  ? 973  ILE B H    1 
ATOM   30056 H HA   . ILE B  1 1012 ? 176.28930 181.00388 161.51169 1.000 19.60029  ? 973  ILE B HA   1 
ATOM   30057 H HB   . ILE B  1 1012 ? 176.27236 179.14457 160.08079 1.000 19.60029  ? 973  ILE B HB   1 
ATOM   30058 H HG12 . ILE B  1 1012 ? 178.65684 178.35008 161.38312 1.000 19.60029  ? 973  ILE B HG12 1 
ATOM   30059 H HG13 . ILE B  1 1012 ? 177.29050 177.54299 161.40463 1.000 19.60029  ? 973  ILE B HG13 1 
ATOM   30060 H HG21 . ILE B  1 1012 ? 177.93395 179.82966 158.69572 1.000 19.60029  ? 973  ILE B HG21 1 
ATOM   30061 H HG22 . ILE B  1 1012 ? 177.48330 181.12693 159.49246 1.000 19.60029  ? 973  ILE B HG22 1 
ATOM   30062 H HG23 . ILE B  1 1012 ? 178.80678 180.35810 159.91532 1.000 19.60029  ? 973  ILE B HG23 1 
ATOM   30063 H HD11 . ILE B  1 1012 ? 178.61781 176.45082 159.95886 1.000 19.60029  ? 973  ILE B HD11 1 
ATOM   30064 H HD12 . ILE B  1 1012 ? 177.56330 177.22730 159.05928 1.000 19.60029  ? 973  ILE B HD12 1 
ATOM   30065 H HD13 . ILE B  1 1012 ? 179.03587 177.79809 159.22776 1.000 19.60029  ? 973  ILE B HD13 1 
ATOM   30066 N N    . SER B  1 1013 ? 176.35791 178.57999 163.57408 1.000 19.07930  ? 974  SER B N    1 
ATOM   30067 C CA   . SER B  1 1013 ? 175.55864 177.81120 164.51446 1.000 19.07930  ? 974  SER B CA   1 
ATOM   30068 C C    . SER B  1 1013 ? 176.33717 177.62618 165.80701 1.000 19.07930  ? 974  SER B C    1 
ATOM   30069 O O    . SER B  1 1013 ? 177.56956 177.59429 165.80891 1.000 19.07930  ? 974  SER B O    1 
ATOM   30070 C CB   . SER B  1 1013 ? 175.17469 176.44183 163.94103 1.000 19.07930  ? 974  SER B CB   1 
ATOM   30071 O OG   . SER B  1 1013 ? 176.30643 175.59550 163.85018 1.000 19.07930  ? 974  SER B OG   1 
ATOM   30072 H H    . SER B  1 1013 ? 177.20365 178.43793 163.63935 1.000 19.07930  ? 974  SER B H    1 
ATOM   30073 H HA   . SER B  1 1013 ? 174.74365 178.29640 164.71697 1.000 19.07930  ? 974  SER B HA   1 
ATOM   30074 H HB2  . SER B  1 1013 ? 174.51778 176.02894 164.52319 1.000 19.07930  ? 974  SER B HB2  1 
ATOM   30075 H HB3  . SER B  1 1013 ? 174.80137 176.56419 163.05427 1.000 19.07930  ? 974  SER B HB3  1 
ATOM   30076 H HG   . SER B  1 1013 ? 176.08392 174.85147 163.53044 1.000 19.07930  ? 974  SER B HG   1 
ATOM   30077 N N    . SER B  1 1014 ? 175.60204 177.50822 166.91161 1.000 19.12855  ? 975  SER B N    1 
ATOM   30078 C CA   . SER B  1 1014 ? 176.21385 177.21926 168.20030 1.000 19.12855  ? 975  SER B CA   1 
ATOM   30079 C C    . SER B  1 1014 ? 176.63378 175.76317 168.33574 1.000 19.12855  ? 975  SER B C    1 
ATOM   30080 O O    . SER B  1 1014 ? 177.48603 175.45746 169.17596 1.000 19.12855  ? 975  SER B O    1 
ATOM   30081 C CB   . SER B  1 1014 ? 175.24931 177.57709 169.33211 1.000 19.12855  ? 975  SER B CB   1 
ATOM   30082 O OG   . SER B  1 1014 ? 174.13312 176.70599 169.34192 1.000 19.12855  ? 975  SER B OG   1 
ATOM   30083 H H    . SER B  1 1014 ? 174.74634 177.59130 166.93812 1.000 19.12855  ? 975  SER B H    1 
ATOM   30084 H HA   . SER B  1 1014 ? 177.00704 177.76858 168.30085 1.000 19.12855  ? 975  SER B HA   1 
ATOM   30085 H HB2  . SER B  1 1014 ? 175.71577 177.50049 170.17923 1.000 19.12855  ? 975  SER B HB2  1 
ATOM   30086 H HB3  . SER B  1 1014 ? 174.93820 178.48711 169.20671 1.000 19.12855  ? 975  SER B HB3  1 
ATOM   30087 H HG   . SER B  1 1014 ? 173.59066 176.94116 169.93856 1.000 19.12855  ? 975  SER B HG   1 
ATOM   30088 N N    . VAL B  1 1015 ? 176.06501 174.86725 167.53645 1.000 19.50647  ? 976  VAL B N    1 
ATOM   30089 C CA   . VAL B  1 1015 ? 176.40095 173.44965 167.58608 1.000 19.50647  ? 976  VAL B CA   1 
ATOM   30090 C C    . VAL B  1 1015 ? 177.66708 173.23257 166.76865 1.000 19.50647  ? 976  VAL B C    1 
ATOM   30091 O O    . VAL B  1 1015 ? 177.72892 173.60155 165.59121 1.000 19.50647  ? 976  VAL B O    1 
ATOM   30092 C CB   . VAL B  1 1015 ? 175.24568 172.58576 167.05930 1.000 19.50647  ? 976  VAL B CB   1 
ATOM   30093 C CG1  . VAL B  1 1015 ? 175.60452 171.11005 167.13561 1.000 19.50647  ? 976  VAL B CG1  1 
ATOM   30094 C CG2  . VAL B  1 1015 ? 173.97231 172.86936 167.84083 1.000 19.50647  ? 976  VAL B CG2  1 
ATOM   30095 H H    . VAL B  1 1015 ? 175.46842 175.05914 166.94778 1.000 19.50647  ? 976  VAL B H    1 
ATOM   30096 H HA   . VAL B  1 1015 ? 176.58095 173.19256 168.50392 1.000 19.50647  ? 976  VAL B HA   1 
ATOM   30097 H HB   . VAL B  1 1015 ? 175.08239 172.80812 166.12921 1.000 19.50647  ? 976  VAL B HB   1 
ATOM   30098 H HG11 . VAL B  1 1015 ? 174.81384 170.58491 166.93499 1.000 19.50647  ? 976  VAL B HG11 1 
ATOM   30099 H HG12 . VAL B  1 1015 ? 176.30160 170.91577 166.49068 1.000 19.50647  ? 976  VAL B HG12 1 
ATOM   30100 H HG13 . VAL B  1 1015 ? 175.91519 170.90815 168.03206 1.000 19.50647  ? 976  VAL B HG13 1 
ATOM   30101 H HG21 . VAL B  1 1015 ? 173.26760 172.28614 167.51778 1.000 19.50647  ? 976  VAL B HG21 1 
ATOM   30102 H HG22 . VAL B  1 1015 ? 174.13623 172.70049 168.78201 1.000 19.50647  ? 976  VAL B HG22 1 
ATOM   30103 H HG23 . VAL B  1 1015 ? 173.71944 173.79673 167.71003 1.000 19.50647  ? 976  VAL B HG23 1 
ATOM   30104 N N    . LEU B  1 1016 ? 178.67920 172.63287 167.39613 1.000 20.06421  ? 977  LEU B N    1 
ATOM   30105 C CA   . LEU B  1 1016 ? 179.96408 172.45175 166.73010 1.000 20.06421  ? 977  LEU B CA   1 
ATOM   30106 C C    . LEU B  1 1016 ? 179.89146 171.34416 165.68605 1.000 20.06421  ? 977  LEU B C    1 
ATOM   30107 O O    . LEU B  1 1016 ? 180.52764 171.43238 164.62689 1.000 20.06421  ? 977  LEU B O    1 
ATOM   30108 C CB   . LEU B  1 1016 ? 181.03499 172.14058 167.77225 1.000 20.06421  ? 977  LEU B CB   1 
ATOM   30109 C CG   . LEU B  1 1016 ? 182.48143 172.08748 167.29280 1.000 20.06421  ? 977  LEU B CG   1 
ATOM   30110 C CD1  . LEU B  1 1016 ? 182.92326 173.45305 166.81705 1.000 20.06421  ? 977  LEU B CD1  1 
ATOM   30111 C CD2  . LEU B  1 1016 ? 183.37279 171.60518 168.40706 1.000 20.06421  ? 977  LEU B CD2  1 
ATOM   30112 H H    . LEU B  1 1016 ? 178.64599 172.32446 168.19806 1.000 20.06421  ? 977  LEU B H    1 
ATOM   30113 H HA   . LEU B  1 1016 ? 180.20866 173.27573 166.28034 1.000 20.06421  ? 977  LEU B HA   1 
ATOM   30114 H HB2  . LEU B  1 1016 ? 180.98883 172.82030 168.46269 1.000 20.06421  ? 977  LEU B HB2  1 
ATOM   30115 H HB3  . LEU B  1 1016 ? 180.83238 171.27609 168.16297 1.000 20.06421  ? 977  LEU B HB3  1 
ATOM   30116 H HG   . LEU B  1 1016 ? 182.55449 171.46537 166.55213 1.000 20.06421  ? 977  LEU B HG   1 
ATOM   30117 H HD11 . LEU B  1 1016 ? 183.89121 173.46177 166.76253 1.000 20.06421  ? 977  LEU B HD11 1 
ATOM   30118 H HD12 . LEU B  1 1016 ? 182.53677 173.62970 165.94533 1.000 20.06421  ? 977  LEU B HD12 1 
ATOM   30119 H HD13 . LEU B  1 1016 ? 182.62565 174.11981 167.45595 1.000 20.06421  ? 977  LEU B HD13 1 
ATOM   30120 H HD21 . LEU B  1 1016 ? 184.29282 171.60182 168.09964 1.000 20.06421  ? 977  LEU B HD21 1 
ATOM   30121 H HD22 . LEU B  1 1016 ? 183.27613 172.20980 169.15914 1.000 20.06421  ? 977  LEU B HD22 1 
ATOM   30122 H HD23 . LEU B  1 1016 ? 183.10441 170.70943 168.66484 1.000 20.06421  ? 977  LEU B HD23 1 
ATOM   30123 N N    . ASN B  1 1017 ? 179.11850 170.29350 165.96864 1.000 21.03050  ? 978  ASN B N    1 
ATOM   30124 C CA   . ASN B  1 1017 ? 178.97732 169.19911 165.01576 1.000 21.03050  ? 978  ASN B CA   1 
ATOM   30125 C C    . ASN B  1 1017 ? 178.34109 169.67953 163.71947 1.000 21.03050  ? 978  ASN B C    1 
ATOM   30126 O O    . ASN B  1 1017 ? 178.71918 169.23163 162.63208 1.000 21.03050  ? 978  ASN B O    1 
ATOM   30127 C CB   . ASN B  1 1017 ? 178.15055 168.07266 165.63261 1.000 21.03050  ? 978  ASN B CB   1 
ATOM   30128 C CG   . ASN B  1 1017 ? 178.91218 167.30349 166.69227 1.000 21.03050  ? 978  ASN B CG   1 
ATOM   30129 O OD1  . ASN B  1 1017 ? 180.12867 167.14093 166.60356 1.000 21.03050  ? 978  ASN B OD1  1 
ATOM   30130 N ND2  . ASN B  1 1017 ? 178.19704 166.82094 167.70146 1.000 21.03050  ? 978  ASN B ND2  1 
ATOM   30131 H H    . ASN B  1 1017 ? 178.67089 170.19394 166.69616 1.000 21.03050  ? 978  ASN B H    1 
ATOM   30132 H HA   . ASN B  1 1017 ? 179.85639 168.84709 164.80553 1.000 21.03050  ? 978  ASN B HA   1 
ATOM   30133 H HB2  . ASN B  1 1017 ? 177.36062 168.45223 166.04853 1.000 21.03050  ? 978  ASN B HB2  1 
ATOM   30134 H HB3  . ASN B  1 1017 ? 177.89176 167.45233 164.93509 1.000 21.03050  ? 978  ASN B HB3  1 
ATOM   30135 H HD21 . ASN B  1 1017 ? 178.58318 166.37623 168.32811 1.000 21.03050  ? 978  ASN B HD21 1 
ATOM   30136 H HD22 . ASN B  1 1017 ? 177.34771 166.95356 167.72896 1.000 21.03050  ? 978  ASN B HD22 1 
ATOM   30137 N N    . ASP B  1 1018 ? 177.36231 170.58149 163.81350 1.000 23.63752  ? 979  ASP B N    1 
ATOM   30138 C CA   . ASP B  1 1018 ? 176.75544 171.13212 162.60708 1.000 23.63752  ? 979  ASP B CA   1 
ATOM   30139 C C    . ASP B  1 1018 ? 177.78441 171.88220 161.77254 1.000 23.63752  ? 979  ASP B C    1 
ATOM   30140 O O    . ASP B  1 1018 ? 177.82094 171.74265 160.54427 1.000 23.63752  ? 979  ASP B O    1 
ATOM   30141 C CB   . ASP B  1 1018 ? 175.59292 172.05098 162.97861 1.000 23.63752  ? 979  ASP B CB   1 
ATOM   30142 C CG   . ASP B  1 1018 ? 174.43315 171.29941 163.59959 1.000 23.63752  ? 979  ASP B CG   1 
ATOM   30143 O OD1  . ASP B  1 1018 ? 174.58481 170.08976 163.87022 1.000 23.63752  ? 979  ASP B OD1  1 
ATOM   30144 O OD2  . ASP B  1 1018 ? 173.36954 171.91723 163.81626 1.000 23.63752  ? 979  ASP B OD2  1 
ATOM   30145 H H    . ASP B  1 1018 ? 177.03969 170.88586 164.54971 1.000 23.63752  ? 979  ASP B H    1 
ATOM   30146 H HA   . ASP B  1 1018 ? 176.40424 170.40538 162.06905 1.000 23.63752  ? 979  ASP B HA   1 
ATOM   30147 H HB2  . ASP B  1 1018 ? 175.90259 172.70835 163.62085 1.000 23.63752  ? 979  ASP B HB2  1 
ATOM   30148 H HB3  . ASP B  1 1018 ? 175.27035 172.49395 162.17828 1.000 23.63752  ? 979  ASP B HB3  1 
ATOM   30149 N N    . ILE B  1 1019 ? 178.63448 172.67889 162.42254 1.000 21.45181  ? 980  ILE B N    1 
ATOM   30150 C CA   . ILE B  1 1019 ? 179.67954 173.39733 161.69871 1.000 21.45181  ? 980  ILE B CA   1 
ATOM   30151 C C    . ILE B  1 1019 ? 180.61049 172.41239 161.00722 1.000 21.45181  ? 980  ILE B C    1 
ATOM   30152 O O    . ILE B  1 1019 ? 180.96686 172.58255 159.83562 1.000 21.45181  ? 980  ILE B O    1 
ATOM   30153 C CB   . ILE B  1 1019 ? 180.45746 174.32141 162.65234 1.000 21.45181  ? 980  ILE B CB   1 
ATOM   30154 C CG1  . ILE B  1 1019 ? 179.55562 175.44577 163.16210 1.000 21.45181  ? 980  ILE B CG1  1 
ATOM   30155 C CG2  . ILE B  1 1019 ? 181.68729 174.88676 161.95229 1.000 21.45181  ? 980  ILE B CG2  1 
ATOM   30156 C CD1  . ILE B  1 1019 ? 180.18175 176.27155 164.26193 1.000 21.45181  ? 980  ILE B CD1  1 
ATOM   30157 H H    . ILE B  1 1019 ? 178.62605 172.81899 163.27114 1.000 21.45181  ? 980  ILE B H    1 
ATOM   30158 H HA   . ILE B  1 1019 ? 179.26756 173.95016 161.01641 1.000 21.45181  ? 980  ILE B HA   1 
ATOM   30159 H HB   . ILE B  1 1019 ? 180.75202 173.79718 163.41352 1.000 21.45181  ? 980  ILE B HB   1 
ATOM   30160 H HG12 . ILE B  1 1019 ? 179.34949 176.04101 162.42445 1.000 21.45181  ? 980  ILE B HG12 1 
ATOM   30161 H HG13 . ILE B  1 1019 ? 178.73764 175.05858 163.51125 1.000 21.45181  ? 980  ILE B HG13 1 
ATOM   30162 H HG21 . ILE B  1 1019 ? 182.05504 175.60832 162.48376 1.000 21.45181  ? 980  ILE B HG21 1 
ATOM   30163 H HG22 . ILE B  1 1019 ? 182.35093 174.18603 161.85627 1.000 21.45181  ? 980  ILE B HG22 1 
ATOM   30164 H HG23 . ILE B  1 1019 ? 181.42693 175.22024 161.07936 1.000 21.45181  ? 980  ILE B HG23 1 
ATOM   30165 H HD11 . ILE B  1 1019 ? 179.49644 176.81542 164.67774 1.000 21.45181  ? 980  ILE B HD11 1 
ATOM   30166 H HD12 . ILE B  1 1019 ? 180.57437 175.67426 164.91775 1.000 21.45181  ? 980  ILE B HD12 1 
ATOM   30167 H HD13 . ILE B  1 1019 ? 180.86792 176.84040 163.88039 1.000 21.45181  ? 980  ILE B HD13 1 
ATOM   30168 N N    . LEU B  1 1020 ? 181.02063 171.36535 161.72466 1.000 21.15873  ? 981  LEU B N    1 
ATOM   30169 C CA   . LEU B  1 1020 ? 181.97029 170.41726 161.15158 1.000 21.15873  ? 981  LEU B CA   1 
ATOM   30170 C C    . LEU B  1 1020 ? 181.35119 169.64052 159.99569 1.000 21.15873  ? 981  LEU B C    1 
ATOM   30171 O O    . LEU B  1 1020 ? 182.03971 169.31110 159.02312 1.000 21.15873  ? 981  LEU B O    1 
ATOM   30172 C CB   . LEU B  1 1020 ? 182.47089 169.46372 162.23424 1.000 21.15873  ? 981  LEU B CB   1 
ATOM   30173 C CG   . LEU B  1 1020 ? 183.36141 170.10899 163.29760 1.000 21.15873  ? 981  LEU B CG   1 
ATOM   30174 C CD1  . LEU B  1 1020 ? 183.60313 169.15135 164.44966 1.000 21.15873  ? 981  LEU B CD1  1 
ATOM   30175 C CD2  . LEU B  1 1020 ? 184.68011 170.56264 162.69370 1.000 21.15873  ? 981  LEU B CD2  1 
ATOM   30176 H H    . LEU B  1 1020 ? 180.76955 171.18581 162.52719 1.000 21.15873  ? 981  LEU B H    1 
ATOM   30177 H HA   . LEU B  1 1020 ? 182.73182 170.90632 160.80377 1.000 21.15873  ? 981  LEU B HA   1 
ATOM   30178 H HB2  . LEU B  1 1020 ? 181.70291 169.08220 162.68785 1.000 21.15873  ? 981  LEU B HB2  1 
ATOM   30179 H HB3  . LEU B  1 1020 ? 182.98346 168.75706 161.81131 1.000 21.15873  ? 981  LEU B HB3  1 
ATOM   30180 H HG   . LEU B  1 1020 ? 182.91036 170.89195 163.65040 1.000 21.15873  ? 981  LEU B HG   1 
ATOM   30181 H HD11 . LEU B  1 1020 ? 184.15626 169.59318 165.11252 1.000 21.15873  ? 981  LEU B HD11 1 
ATOM   30182 H HD12 . LEU B  1 1020 ? 182.75016 168.90530 164.84067 1.000 21.15873  ? 981  LEU B HD12 1 
ATOM   30183 H HD13 . LEU B  1 1020 ? 184.05478 168.36137 164.11382 1.000 21.15873  ? 981  LEU B HD13 1 
ATOM   30184 H HD21 . LEU B  1 1020 ? 185.28298 170.81736 163.40956 1.000 21.15873  ? 981  LEU B HD21 1 
ATOM   30185 H HD22 . LEU B  1 1020 ? 185.06150 169.83069 162.18414 1.000 21.15873  ? 981  LEU B HD22 1 
ATOM   30186 H HD23 . LEU B  1 1020 ? 184.51760 171.32134 162.11173 1.000 21.15873  ? 981  LEU B HD23 1 
ATOM   30187 N N    . SER B  1 1021 ? 180.05574 169.33539 160.08347 1.000 19.64429  ? 982  SER B N    1 
ATOM   30188 C CA   . SER B  1 1021 ? 179.40124 168.57961 159.02147 1.000 19.64429  ? 982  SER B CA   1 
ATOM   30189 C C    . SER B  1 1021 ? 179.15965 169.44302 157.79060 1.000 19.64429  ? 982  SER B C    1 
ATOM   30190 O O    . SER B  1 1021 ? 179.35995 168.98923 156.65877 1.000 19.64429  ? 982  SER B O    1 
ATOM   30191 C CB   . SER B  1 1021 ? 178.07987 168.00393 159.52864 1.000 19.64429  ? 982  SER B CB   1 
ATOM   30192 O OG   . SER B  1 1021 ? 178.27890 167.19316 160.67185 1.000 19.64429  ? 982  SER B OG   1 
ATOM   30193 H H    . SER B  1 1021 ? 179.54205 169.55167 160.73844 1.000 19.64429  ? 982  SER B H    1 
ATOM   30194 H HA   . SER B  1 1021 ? 179.97139 167.83897 158.76202 1.000 19.64429  ? 982  SER B HA   1 
ATOM   30195 H HB2  . SER B  1 1021 ? 177.48639 168.73529 159.76127 1.000 19.64429  ? 982  SER B HB2  1 
ATOM   30196 H HB3  . SER B  1 1021 ? 177.68086 167.46579 158.82701 1.000 19.64429  ? 982  SER B HB3  1 
ATOM   30197 H HG   . SER B  1 1021 ? 177.53855 166.91688 160.95697 1.000 19.64429  ? 982  SER B HG   1 
ATOM   30198 N N    . ARG B  1 1022 ? 178.72413 170.68533 157.98771 1.000 21.89246  ? 983  ARG B N    1 
ATOM   30199 C CA   . ARG B  1 1022 ? 178.29555 171.52365 156.87774 1.000 21.89246  ? 983  ARG B CA   1 
ATOM   30200 C C    . ARG B  1 1022 ? 179.44012 172.21553 156.15241 1.000 21.89246  ? 983  ARG B C    1 
ATOM   30201 O O    . ARG B  1 1022 ? 179.27344 172.58926 154.98699 1.000 21.89246  ? 983  ARG B O    1 
ATOM   30202 C CB   . ARG B  1 1022 ? 177.31305 172.58925 157.37524 1.000 21.89246  ? 983  ARG B CB   1 
ATOM   30203 C CG   . ARG B  1 1022 ? 175.99966 172.02680 157.88922 1.000 21.89246  ? 983  ARG B CG   1 
ATOM   30204 C CD   . ARG B  1 1022 ? 175.19154 173.07354 158.63674 1.000 21.89246  ? 983  ARG B CD   1 
ATOM   30205 N NE   . ARG B  1 1022 ? 175.24024 174.37822 157.98741 1.000 21.89246  ? 983  ARG B NE   1 
ATOM   30206 C CZ   . ARG B  1 1022 ? 175.03783 175.53334 158.60713 1.000 21.89246  ? 983  ARG B CZ   1 
ATOM   30207 N NH1  . ARG B  1 1022 ? 174.76067 175.58697 159.90009 1.000 21.89246  ? 983  ARG B NH1  1 
ATOM   30208 N NH2  . ARG B  1 1022 ? 175.10984 176.66409 157.91079 1.000 21.89246  ? 983  ARG B NH2  1 
ATOM   30209 H H    . ARG B  1 1022 ? 178.66974 171.06544 158.75710 1.000 21.89246  ? 983  ARG B H    1 
ATOM   30210 H HA   . ARG B  1 1022 ? 177.83022 170.96936 156.23291 1.000 21.89246  ? 983  ARG B HA   1 
ATOM   30211 H HB2  . ARG B  1 1022 ? 177.72779 173.08257 158.10022 1.000 21.89246  ? 983  ARG B HB2  1 
ATOM   30212 H HB3  . ARG B  1 1022 ? 177.11073 173.19097 156.64168 1.000 21.89246  ? 983  ARG B HB3  1 
ATOM   30213 H HG2  . ARG B  1 1022 ? 175.46969 171.71828 157.13861 1.000 21.89246  ? 983  ARG B HG2  1 
ATOM   30214 H HG3  . ARG B  1 1022 ? 176.18092 171.29241 158.49647 1.000 21.89246  ? 983  ARG B HG3  1 
ATOM   30215 H HD2  . ARG B  1 1022 ? 174.26425 172.79110 158.67483 1.000 21.89246  ? 983  ARG B HD2  1 
ATOM   30216 H HD3  . ARG B  1 1022 ? 175.54971 173.16508 159.53316 1.000 21.89246  ? 983  ARG B HD3  1 
ATOM   30217 H HE   . ARG B  1 1022 ? 175.30010 174.39320 157.12957 1.000 21.89246  ? 983  ARG B HE   1 
ATOM   30218 H HH11 . ARG B  1 1022 ? 174.70981 174.86457 160.36309 1.000 21.89246  ? 983  ARG B HH11 1 
ATOM   30219 H HH12 . ARG B  1 1022 ? 174.63223 176.34810 160.27937 1.000 21.89246  ? 983  ARG B HH12 1 
ATOM   30220 H HH21 . ARG B  1 1022 ? 175.28828 176.64102 157.06998 1.000 21.89246  ? 983  ARG B HH21 1 
ATOM   30221 H HH22 . ARG B  1 1022 ? 174.97920 177.41878 158.30215 1.000 21.89246  ? 983  ARG B HH22 1 
ATOM   30222 N N    . LEU B  1 1023 ? 180.59138 172.39121 156.79270 1.000 26.52581  ? 984  LEU B N    1 
ATOM   30223 C CA   . LEU B  1 1023 ? 181.59758 173.31974 156.30397 1.000 26.52581  ? 984  LEU B CA   1 
ATOM   30224 C C    . LEU B  1 1023 ? 182.96406 172.65029 156.25189 1.000 26.52581  ? 984  LEU B C    1 
ATOM   30225 O O    . LEU B  1 1023 ? 183.28896 171.79470 157.07921 1.000 26.52581  ? 984  LEU B O    1 
ATOM   30226 C CB   . LEU B  1 1023 ? 181.63820 174.56674 157.19924 1.000 26.52581  ? 984  LEU B CB   1 
ATOM   30227 C CG   . LEU B  1 1023 ? 182.20356 175.86459 156.62667 1.000 26.52581  ? 984  LEU B CG   1 
ATOM   30228 C CD1  . LEU B  1 1023 ? 181.55408 176.21440 155.29631 1.000 26.52581  ? 984  LEU B CD1  1 
ATOM   30229 C CD2  . LEU B  1 1023 ? 181.99253 176.98926 157.62340 1.000 26.52581  ? 984  LEU B CD2  1 
ATOM   30230 H H    . LEU B  1 1023 ? 180.81326 171.98073 157.51494 1.000 26.52581  ? 984  LEU B H    1 
ATOM   30231 H HA   . LEU B  1 1023 ? 181.36591 173.59233 155.40365 1.000 26.52581  ? 984  LEU B HA   1 
ATOM   30232 H HB2  . LEU B  1 1023 ? 180.72856 174.75818 157.47611 1.000 26.52581  ? 984  LEU B HB2  1 
ATOM   30233 H HB3  . LEU B  1 1023 ? 182.16625 174.35140 157.98370 1.000 26.52581  ? 984  LEU B HB3  1 
ATOM   30234 H HG   . LEU B  1 1023 ? 183.15637 175.75837 156.48428 1.000 26.52581  ? 984  LEU B HG   1 
ATOM   30235 H HD11 . LEU B  1 1023 ? 181.77375 177.13211 155.07101 1.000 26.52581  ? 984  LEU B HD11 1 
ATOM   30236 H HD12 . LEU B  1 1023 ? 181.88975 175.61687 154.60995 1.000 26.52581  ? 984  LEU B HD12 1 
ATOM   30237 H HD13 . LEU B  1 1023 ? 180.59219 176.11801 155.38026 1.000 26.52581  ? 984  LEU B HD13 1 
ATOM   30238 H HD21 . LEU B  1 1023 ? 182.51250 177.75933 157.34577 1.000 26.52581  ? 984  LEU B HD21 1 
ATOM   30239 H HD22 . LEU B  1 1023 ? 181.04963 177.21736 157.64398 1.000 26.52581  ? 984  LEU B HD22 1 
ATOM   30240 H HD23 . LEU B  1 1023 ? 182.28055 176.69327 158.50084 1.000 26.52581  ? 984  LEU B HD23 1 
ATOM   30241 N N    . ASP B  1 1024 ? 183.76134 173.05333 155.26248 1.000 30.82984  ? 985  ASP B N    1 
ATOM   30242 C CA   . ASP B  1 1024 ? 185.08356 172.48231 155.06771 1.000 30.82984  ? 985  ASP B CA   1 
ATOM   30243 C C    . ASP B  1 1024 ? 186.07117 173.05473 156.08353 1.000 30.82984  ? 985  ASP B C    1 
ATOM   30244 O O    . ASP B  1 1024 ? 185.81292 174.09139 156.69888 1.000 30.82984  ? 985  ASP B O    1 
ATOM   30245 C CB   . ASP B  1 1024 ? 185.57461 172.75125 153.64677 1.000 30.82984  ? 985  ASP B CB   1 
ATOM   30246 C CG   . ASP B  1 1024 ? 185.05986 171.73254 152.64577 1.000 30.82984  ? 985  ASP B CG   1 
ATOM   30247 O OD1  . ASP B  1 1024 ? 184.69399 170.61311 153.06137 1.000 30.82984  ? 985  ASP B OD1  1 
ATOM   30248 O OD2  . ASP B  1 1024 ? 185.03028 172.04894 151.43805 1.000 30.82984  ? 985  ASP B OD2  1 
ATOM   30249 H H    . ASP B  1 1024 ? 183.55382 173.65987 154.68925 1.000 30.82984  ? 985  ASP B H    1 
ATOM   30250 H HA   . ASP B  1 1024 ? 185.03136 171.52402 155.20121 1.000 30.82984  ? 985  ASP B HA   1 
ATOM   30251 H HB2  . ASP B  1 1024 ? 185.26675 173.62729 153.36636 1.000 30.82984  ? 985  ASP B HB2  1 
ATOM   30252 H HB3  . ASP B  1 1024 ? 186.54225 172.72095 153.62936 1.000 30.82984  ? 985  ASP B HB3  1 
ATOM   30253 N N    . PRO B  1 1025 ? 187.21126 172.39385 156.27512 1.000 31.52336  ? 986  PRO B N    1 
ATOM   30254 C CA   . PRO B  1 1025 ? 188.13332 172.78602 157.35279 1.000 31.52336  ? 986  PRO B CA   1 
ATOM   30255 C C    . PRO B  1 1025 ? 188.52918 174.24975 157.26344 1.000 31.52336  ? 986  PRO B C    1 
ATOM   30256 O O    . PRO B  1 1025 ? 188.47408 174.96800 158.27339 1.000 31.52336  ? 986  PRO B O    1 
ATOM   30257 C CB   . PRO B  1 1025 ? 189.34371 171.86412 157.13982 1.000 31.52336  ? 986  PRO B CB   1 
ATOM   30258 C CG   . PRO B  1 1025 ? 188.80564 170.68909 156.41427 1.000 31.52336  ? 986  PRO B CG   1 
ATOM   30259 C CD   . PRO B  1 1025 ? 187.67153 171.18620 155.56599 1.000 31.52336  ? 986  PRO B CD   1 
ATOM   30260 H HA   . PRO B  1 1025 ? 187.73833 172.60784 158.22068 1.000 31.52336  ? 986  PRO B HA   1 
ATOM   30261 H HB2  . PRO B  1 1025 ? 190.02642 172.31471 156.62098 1.000 31.52336  ? 986  PRO B HB2  1 
ATOM   30262 H HB3  . PRO B  1 1025 ? 189.69764 171.59442 158.00160 1.000 31.52336  ? 986  PRO B HB3  1 
ATOM   30263 H HG2  . PRO B  1 1025 ? 189.50258 170.30841 155.85694 1.000 31.52336  ? 986  PRO B HG2  1 
ATOM   30264 H HG3  . PRO B  1 1025 ? 188.48748 170.03311 157.05390 1.000 31.52336  ? 986  PRO B HG3  1 
ATOM   30265 H HD2  . PRO B  1 1025 ? 187.99154 171.41289 154.67918 1.000 31.52336  ? 986  PRO B HD2  1 
ATOM   30266 H HD3  . PRO B  1 1025 ? 186.96673 170.52127 155.52946 1.000 31.52336  ? 986  PRO B HD3  1 
ATOM   30267 N N    . PRO B  1 1026 ? 188.93662 174.74024 156.08586 1.000 27.36712  ? 987  PRO B N    1 
ATOM   30268 C CA   . PRO B  1 1026 ? 189.38325 176.14458 156.01604 1.000 27.36712  ? 987  PRO B CA   1 
ATOM   30269 C C    . PRO B  1 1026 ? 188.34218 177.13106 156.51721 1.000 27.36712  ? 987  PRO B C    1 
ATOM   30270 O O    . PRO B  1 1026 ? 188.65230 177.98786 157.35412 1.000 27.36712  ? 987  PRO B O    1 
ATOM   30271 C CB   . PRO B  1 1026 ? 189.69204 176.33813 154.52447 1.000 27.36712  ? 987  PRO B CB   1 
ATOM   30272 C CG   . PRO B  1 1026 ? 189.91075 174.97559 153.99051 1.000 27.36712  ? 987  PRO B CG   1 
ATOM   30273 C CD   . PRO B  1 1026 ? 188.99772 174.08739 154.76649 1.000 27.36712  ? 987  PRO B CD   1 
ATOM   30274 H HA   . PRO B  1 1026 ? 190.20049 176.25927 156.52584 1.000 27.36712  ? 987  PRO B HA   1 
ATOM   30275 H HB2  . PRO B  1 1026 ? 188.93650 176.76066 154.08693 1.000 27.36712  ? 987  PRO B HB2  1 
ATOM   30276 H HB3  . PRO B  1 1026 ? 190.49192 176.87784 154.42446 1.000 27.36712  ? 987  PRO B HB3  1 
ATOM   30277 H HG2  . PRO B  1 1026 ? 189.68595 174.95653 153.04705 1.000 27.36712  ? 987  PRO B HG2  1 
ATOM   30278 H HG3  . PRO B  1 1026 ? 190.83591 174.71767 154.12656 1.000 27.36712  ? 987  PRO B HG3  1 
ATOM   30279 H HD2  . PRO B  1 1026 ? 188.11868 174.07385 154.35845 1.000 27.36712  ? 987  PRO B HD2  1 
ATOM   30280 H HD3  . PRO B  1 1026 ? 189.37531 173.19887 154.82629 1.000 27.36712  ? 987  PRO B HD3  1 
ATOM   30281 N N    . GLU B  1 1027 ? 187.10676 177.03378 156.02397 1.000 29.56807  ? 988  GLU B N    1 
ATOM   30282 C CA   . GLU B  1 1027 ? 186.04916 177.92244 156.48911 1.000 29.56807  ? 988  GLU B CA   1 
ATOM   30283 C C    . GLU B  1 1027 ? 185.52003 177.50836 157.85474 1.000 29.56807  ? 988  GLU B C    1 
ATOM   30284 O O    . GLU B  1 1027 ? 185.07674 178.36464 158.62760 1.000 29.56807  ? 988  GLU B O    1 
ATOM   30285 C CB   . GLU B  1 1027 ? 184.90384 177.96273 155.47533 1.000 29.56807  ? 988  GLU B CB   1 
ATOM   30286 C CG   . GLU B  1 1027 ? 185.30530 178.44498 154.08802 1.000 29.56807  ? 988  GLU B CG   1 
ATOM   30287 C CD   . GLU B  1 1027 ? 186.02575 177.38610 153.27710 1.000 29.56807  ? 988  GLU B CD   1 
ATOM   30288 O OE1  . GLU B  1 1027 ? 185.61973 176.20685 153.34079 1.000 29.56807  ? 988  GLU B OE1  1 
ATOM   30289 O OE2  . GLU B  1 1027 ? 187.00023 177.73345 152.57754 1.000 29.56807  ? 988  GLU B OE2  1 
ATOM   30290 H H    . GLU B  1 1027 ? 186.85942 176.46158 155.43240 1.000 29.56807  ? 988  GLU B H    1 
ATOM   30291 H HA   . GLU B  1 1027 ? 186.40739 178.82033 156.56897 1.000 29.56807  ? 988  GLU B HA   1 
ATOM   30292 H HB2  . GLU B  1 1027 ? 184.54342 177.06807 155.38053 1.000 29.56807  ? 988  GLU B HB2  1 
ATOM   30293 H HB3  . GLU B  1 1027 ? 184.21518 178.55942 155.80790 1.000 29.56807  ? 988  GLU B HB3  1 
ATOM   30294 H HG2  . GLU B  1 1027 ? 184.50670 178.70276 153.60159 1.000 29.56807  ? 988  GLU B HG2  1 
ATOM   30295 H HG3  . GLU B  1 1027 ? 185.89839 179.20726 154.17889 1.000 29.56807  ? 988  GLU B HG3  1 
ATOM   30296 N N    . ALA B  1 1028 ? 185.55608 176.21177 158.16878 1.000 27.80191  ? 989  ALA B N    1 
ATOM   30297 C CA   . ALA B  1 1028 ? 185.10238 175.75987 159.47852 1.000 27.80191  ? 989  ALA B CA   1 
ATOM   30298 C C    . ALA B  1 1028 ? 185.95437 176.34452 160.59488 1.000 27.80191  ? 989  ALA B C    1 
ATOM   30299 O O    . ALA B  1 1028 ? 185.46532 176.52948 161.71598 1.000 27.80191  ? 989  ALA B O    1 
ATOM   30300 C CB   . ALA B  1 1028 ? 185.12338 174.23318 159.54334 1.000 27.80191  ? 989  ALA B CB   1 
ATOM   30301 H H    . ALA B  1 1028 ? 185.83358 175.58560 157.64883 1.000 27.80191  ? 989  ALA B H    1 
ATOM   30302 H HA   . ALA B  1 1028 ? 184.18792 176.05287 159.61471 1.000 27.80191  ? 989  ALA B HA   1 
ATOM   30303 H HB1  . ALA B  1 1028 ? 184.81889 173.95019 160.41973 1.000 27.80191  ? 989  ALA B HB1  1 
ATOM   30304 H HB2  . ALA B  1 1028 ? 184.53443 173.88022 158.85824 1.000 27.80191  ? 989  ALA B HB2  1 
ATOM   30305 H HB3  . ALA B  1 1028 ? 186.03028 173.92369 159.39186 1.000 27.80191  ? 989  ALA B HB3  1 
ATOM   30306 N N    . GLU B  1 1029 ? 187.22679 176.63423 160.31148 1.000 23.96717  ? 990  GLU B N    1 
ATOM   30307 C CA   . GLU B  1 1029 ? 188.10844 177.16910 161.34245 1.000 23.96717  ? 990  GLU B CA   1 
ATOM   30308 C C    . GLU B  1 1029 ? 187.62641 178.51770 161.85607 1.000 23.96717  ? 990  GLU B C    1 
ATOM   30309 O O    . GLU B  1 1029 ? 187.73110 178.79017 163.05291 1.000 23.96717  ? 990  GLU B O    1 
ATOM   30310 C CB   . GLU B  1 1029 ? 189.53618 177.29041 160.81107 1.000 23.96717  ? 990  GLU B CB   1 
ATOM   30311 C CG   . GLU B  1 1029 ? 190.29446 175.97454 160.76891 1.000 23.96717  ? 990  GLU B CG   1 
ATOM   30312 C CD   . GLU B  1 1029 ? 191.79836 176.16698 160.72947 1.000 23.96717  ? 990  GLU B CD   1 
ATOM   30313 O OE1  . GLU B  1 1029 ? 192.25231 177.33023 160.70965 1.000 23.96717  ? 990  GLU B OE1  1 
ATOM   30314 O OE2  . GLU B  1 1029 ? 192.52758 175.15318 160.71968 1.000 23.96717  ? 990  GLU B OE2  1 
ATOM   30315 H H    . GLU B  1 1029 ? 187.59662 176.53054 159.54198 1.000 23.96717  ? 990  GLU B H    1 
ATOM   30316 H HA   . GLU B  1 1029 ? 188.12151 176.55451 162.09273 1.000 23.96717  ? 990  GLU B HA   1 
ATOM   30317 H HB2  . GLU B  1 1029 ? 189.50451 177.64215 159.90771 1.000 23.96717  ? 990  GLU B HB2  1 
ATOM   30318 H HB3  . GLU B  1 1029 ? 190.02759 177.89936 161.38415 1.000 23.96717  ? 990  GLU B HB3  1 
ATOM   30319 H HG2  . GLU B  1 1029 ? 190.07960 175.46025 161.56292 1.000 23.96717  ? 990  GLU B HG2  1 
ATOM   30320 H HG3  . GLU B  1 1029 ? 190.03559 175.48277 159.97529 1.000 23.96717  ? 990  GLU B HG3  1 
ATOM   30321 N N    . VAL B  1 1030 ? 187.10356 179.37501 160.97897 1.000 24.41175  ? 991  VAL B N    1 
ATOM   30322 C CA   . VAL B  1 1030 ? 186.65001 180.69511 161.41470 1.000 24.41175  ? 991  VAL B CA   1 
ATOM   30323 C C    . VAL B  1 1030 ? 185.50675 180.55955 162.41570 1.000 24.41175  ? 991  VAL B C    1 
ATOM   30324 O O    . VAL B  1 1030 ? 185.51634 181.17132 163.49437 1.000 24.41175  ? 991  VAL B O    1 
ATOM   30325 C CB   . VAL B  1 1030 ? 186.23677 181.54105 160.19683 1.000 24.41175  ? 991  VAL B CB   1 
ATOM   30326 C CG1  . VAL B  1 1030 ? 185.79867 182.93058 160.62960 1.000 24.41175  ? 991  VAL B CG1  1 
ATOM   30327 C CG2  . VAL B  1 1030 ? 187.38017 181.62289 159.19776 1.000 24.41175  ? 991  VAL B CG2  1 
ATOM   30328 H H    . VAL B  1 1030 ? 186.99964 179.21775 160.13991 1.000 24.41175  ? 991  VAL B H    1 
ATOM   30329 H HA   . VAL B  1 1030 ? 187.38309 181.14979 161.85818 1.000 24.41175  ? 991  VAL B HA   1 
ATOM   30330 H HB   . VAL B  1 1030 ? 185.48530 181.11351 159.75678 1.000 24.41175  ? 991  VAL B HB   1 
ATOM   30331 H HG11 . VAL B  1 1030 ? 185.68712 183.48350 159.84017 1.000 24.41175  ? 991  VAL B HG11 1 
ATOM   30332 H HG12 . VAL B  1 1030 ? 184.95710 182.86586 161.10746 1.000 24.41175  ? 991  VAL B HG12 1 
ATOM   30333 H HG13 . VAL B  1 1030 ? 186.48045 183.31138 161.20478 1.000 24.41175  ? 991  VAL B HG13 1 
ATOM   30334 H HG21 . VAL B  1 1030 ? 187.15764 182.27573 158.51579 1.000 24.41175  ? 991  VAL B HG21 1 
ATOM   30335 H HG22 . VAL B  1 1030 ? 188.18652 181.89297 159.66427 1.000 24.41175  ? 991  VAL B HG22 1 
ATOM   30336 H HG23 . VAL B  1 1030 ? 187.50953 180.75155 158.79141 1.000 24.41175  ? 991  VAL B HG23 1 
ATOM   30337 N N    . GLN B  1 1031 ? 184.50435 179.74867 162.07276 1.000 22.54618  ? 992  GLN B N    1 
ATOM   30338 C CA   . GLN B  1 1031 ? 183.36879 179.55712 162.96776 1.000 22.54618  ? 992  GLN B CA   1 
ATOM   30339 C C    . GLN B  1 1031 ? 183.80821 178.90095 164.27041 1.000 22.54618  ? 992  GLN B C    1 
ATOM   30340 O O    . GLN B  1 1031 ? 183.36988 179.29722 165.36126 1.000 22.54618  ? 992  GLN B O    1 
ATOM   30341 C CB   . GLN B  1 1031 ? 182.29720 178.71056 162.27831 1.000 22.54618  ? 992  GLN B CB   1 
ATOM   30342 C CG   . GLN B  1 1031 ? 181.99825 179.10043 160.83314 1.000 22.54618  ? 992  GLN B CG   1 
ATOM   30343 C CD   . GLN B  1 1031 ? 181.56981 180.54430 160.68579 1.000 22.54618  ? 992  GLN B CD   1 
ATOM   30344 O OE1  . GLN B  1 1031 ? 180.74292 181.03883 161.44919 1.000 22.54618  ? 992  GLN B OE1  1 
ATOM   30345 N NE2  . GLN B  1 1031 ? 182.12583 181.22766 159.69316 1.000 22.54618  ? 992  GLN B NE2  1 
ATOM   30346 H H    . GLN B  1 1031 ? 184.46780 179.30026 161.34081 1.000 22.54618  ? 992  GLN B H    1 
ATOM   30347 H HA   . GLN B  1 1031 ? 182.98126 180.42094 163.17941 1.000 22.54618  ? 992  GLN B HA   1 
ATOM   30348 H HB2  . GLN B  1 1031 ? 182.59070 177.78665 162.27573 1.000 22.54618  ? 992  GLN B HB2  1 
ATOM   30349 H HB3  . GLN B  1 1031 ? 181.47050 178.78924 162.77947 1.000 22.54618  ? 992  GLN B HB3  1 
ATOM   30350 H HG2  . GLN B  1 1031 ? 182.79026 178.96353 160.29070 1.000 22.54618  ? 992  GLN B HG2  1 
ATOM   30351 H HG3  . GLN B  1 1031 ? 181.27574 178.54358 160.50293 1.000 22.54618  ? 992  GLN B HG3  1 
ATOM   30352 H HE21 . GLN B  1 1031 ? 182.69941 180.84747 159.17720 1.000 22.54618  ? 992  GLN B HE21 1 
ATOM   30353 H HE22 . GLN B  1 1031 ? 181.91430 182.05154 159.56653 1.000 22.54618  ? 992  GLN B HE22 1 
ATOM   30354 N N    . ILE B  1 1032 ? 184.68026 177.89481 164.17721 1.000 21.76907  ? 993  ILE B N    1 
ATOM   30355 C CA   . ILE B  1 1032 ? 185.13639 177.20198 165.37547 1.000 21.76907  ? 993  ILE B CA   1 
ATOM   30356 C C    . ILE B  1 1032 ? 185.91701 178.15348 166.26799 1.000 21.76907  ? 993  ILE B C    1 
ATOM   30357 O O    . ILE B  1 1032 ? 185.85220 178.06453 167.49609 1.000 21.76907  ? 993  ILE B O    1 
ATOM   30358 C CB   . ILE B  1 1032 ? 185.97262 175.96732 164.99576 1.000 21.76907  ? 993  ILE B CB   1 
ATOM   30359 C CG1  . ILE B  1 1032 ? 185.08897 174.92488 164.31062 1.000 21.76907  ? 993  ILE B CG1  1 
ATOM   30360 C CG2  . ILE B  1 1032 ? 186.62297 175.37529 166.23399 1.000 21.76907  ? 993  ILE B CG2  1 
ATOM   30361 C CD1  . ILE B  1 1032 ? 185.85915 173.84623 163.58991 1.000 21.76907  ? 993  ILE B CD1  1 
ATOM   30362 H H    . ILE B  1 1032 ? 185.01665 177.60060 163.44226 1.000 21.76907  ? 993  ILE B H    1 
ATOM   30363 H HA   . ILE B  1 1032 ? 184.36216 176.89490 165.87257 1.000 21.76907  ? 993  ILE B HA   1 
ATOM   30364 H HB   . ILE B  1 1032 ? 186.66842 176.24031 164.37767 1.000 21.76907  ? 993  ILE B HB   1 
ATOM   30365 H HG12 . ILE B  1 1032 ? 184.53732 174.49646 164.97930 1.000 21.76907  ? 993  ILE B HG12 1 
ATOM   30366 H HG13 . ILE B  1 1032 ? 184.52454 175.37004 163.65976 1.000 21.76907  ? 993  ILE B HG13 1 
ATOM   30367 H HG21 . ILE B  1 1032 ? 186.91421 174.47137 166.03918 1.000 21.76907  ? 993  ILE B HG21 1 
ATOM   30368 H HG22 . ILE B  1 1032 ? 187.38596 175.91933 166.48420 1.000 21.76907  ? 993  ILE B HG22 1 
ATOM   30369 H HG23 . ILE B  1 1032 ? 185.97284 175.36289 166.95405 1.000 21.76907  ? 993  ILE B HG23 1 
ATOM   30370 H HD11 . ILE B  1 1032 ? 185.23855 173.31232 163.06975 1.000 21.76907  ? 993  ILE B HD11 1 
ATOM   30371 H HD12 . ILE B  1 1032 ? 186.51154 174.26134 163.00435 1.000 21.76907  ? 993  ILE B HD12 1 
ATOM   30372 H HD13 . ILE B  1 1032 ? 186.30803 173.28807 164.24368 1.000 21.76907  ? 993  ILE B HD13 1 
ATOM   30373 N N    . ASP B  1 1033 ? 186.66845 179.07743 165.66851 1.000 20.92190  ? 994  ASP B N    1 
ATOM   30374 C CA   . ASP B  1 1033 ? 187.42192 180.04471 166.45600 1.000 20.92190  ? 994  ASP B CA   1 
ATOM   30375 C C    . ASP B  1 1033 ? 186.49430 181.03542 167.14348 1.000 20.92190  ? 994  ASP B C    1 
ATOM   30376 O O    . ASP B  1 1033 ? 186.73096 181.41782 168.29501 1.000 20.92190  ? 994  ASP B O    1 
ATOM   30377 C CB   . ASP B  1 1033 ? 188.42025 180.77636 165.56297 1.000 20.92190  ? 994  ASP B CB   1 
ATOM   30378 C CG   . ASP B  1 1033 ? 189.52785 181.43603 166.35163 1.000 20.92190  ? 994  ASP B CG   1 
ATOM   30379 O OD1  . ASP B  1 1033 ? 190.41655 180.71329 166.84902 1.000 20.92190  ? 994  ASP B OD1  1 
ATOM   30380 O OD2  . ASP B  1 1033 ? 189.50987 182.67826 166.47732 1.000 20.92190  ? 994  ASP B OD2  1 
ATOM   30381 H H    . ASP B  1 1033 ? 186.75697 179.16281 164.81730 1.000 20.92190  ? 994  ASP B H    1 
ATOM   30382 H HA   . ASP B  1 1033 ? 187.92066 179.57425 167.14216 1.000 20.92190  ? 994  ASP B HA   1 
ATOM   30383 H HB2  . ASP B  1 1033 ? 188.82389 180.13943 164.95290 1.000 20.92190  ? 994  ASP B HB2  1 
ATOM   30384 H HB3  . ASP B  1 1033 ? 187.95384 181.46498 165.06366 1.000 20.92190  ? 994  ASP B HB3  1 
ATOM   30385 N N    . ARG B  1 1034 ? 185.43822 181.47102 166.45413 1.000 20.08911  ? 995  ARG B N    1 
ATOM   30386 C CA   . ARG B  1 1034 ? 184.44248 182.31241 167.11277 1.000 20.08911  ? 995  ARG B CA   1 
ATOM   30387 C C    . ARG B  1 1034 ? 183.86537 181.60173 168.33280 1.000 20.08911  ? 995  ARG B C    1 
ATOM   30388 O O    . ARG B  1 1034 ? 183.78529 182.17431 169.43206 1.000 20.08911  ? 995  ARG B O    1 
ATOM   30389 C CB   . ARG B  1 1034 ? 183.33046 182.68087 166.12926 1.000 20.08911  ? 995  ARG B CB   1 
ATOM   30390 C CG   . ARG B  1 1034 ? 183.79956 183.45748 164.90949 1.000 20.08911  ? 995  ARG B CG   1 
ATOM   30391 C CD   . ARG B  1 1034 ? 182.85853 184.60792 164.58157 1.000 20.08911  ? 995  ARG B CD   1 
ATOM   30392 N NE   . ARG B  1 1034 ? 182.87429 185.64080 165.61078 1.000 20.08911  ? 995  ARG B NE   1 
ATOM   30393 C CZ   . ARG B  1 1034 ? 182.28930 186.82573 165.49600 1.000 20.08911  ? 995  ARG B CZ   1 
ATOM   30394 N NH1  . ARG B  1 1034 ? 181.62718 187.16891 164.40274 1.000 20.08911  ? 995  ARG B NH1  1 
ATOM   30395 N NH2  . ARG B  1 1034 ? 182.37062 187.68904 166.50422 1.000 20.08911  ? 995  ARG B NH2  1 
ATOM   30396 H H    . ARG B  1 1034 ? 185.27855 181.29821 165.62688 1.000 20.08911  ? 995  ARG B H    1 
ATOM   30397 H HA   . ARG B  1 1034 ? 184.86495 183.13288 167.41180 1.000 20.08911  ? 995  ARG B HA   1 
ATOM   30398 H HB2  . ARG B  1 1034 ? 182.91290 181.86411 165.81379 1.000 20.08911  ? 995  ARG B HB2  1 
ATOM   30399 H HB3  . ARG B  1 1034 ? 182.67377 183.22504 166.59154 1.000 20.08911  ? 995  ARG B HB3  1 
ATOM   30400 H HG2  . ARG B  1 1034 ? 184.68012 183.82518 165.08287 1.000 20.08911  ? 995  ARG B HG2  1 
ATOM   30401 H HG3  . ARG B  1 1034 ? 183.82848 182.86288 164.14364 1.000 20.08911  ? 995  ARG B HG3  1 
ATOM   30402 H HD2  . ARG B  1 1034 ? 183.12955 185.01269 163.74254 1.000 20.08911  ? 995  ARG B HD2  1 
ATOM   30403 H HD3  . ARG B  1 1034 ? 181.95279 184.26791 164.51009 1.000 20.08911  ? 995  ARG B HD3  1 
ATOM   30404 H HE   . ARG B  1 1034 ? 183.20701 185.43411 166.37631 1.000 20.08911  ? 995  ARG B HE   1 
ATOM   30405 H HH11 . ARG B  1 1034 ? 181.56649 186.62062 163.74330 1.000 20.08911  ? 995  ARG B HH11 1 
ATOM   30406 H HH12 . ARG B  1 1034 ? 181.25604 187.94320 164.35204 1.000 20.08911  ? 995  ARG B HH12 1 
ATOM   30407 H HH21 . ARG B  1 1034 ? 182.79843 187.47582 167.21903 1.000 20.08911  ? 995  ARG B HH21 1 
ATOM   30408 H HH22 . ARG B  1 1034 ? 181.99531 188.46033 166.44160 1.000 20.08911  ? 995  ARG B HH22 1 
ATOM   30409 N N    . LEU B  1 1035 ? 183.47634 180.33580 168.15791 1.000 19.07800  ? 996  LEU B N    1 
ATOM   30410 C CA   . LEU B  1 1035 ? 182.92460 179.57653 169.27648 1.000 19.07800  ? 996  LEU B CA   1 
ATOM   30411 C C    . LEU B  1 1035 ? 183.94898 179.40996 170.39221 1.000 19.07800  ? 996  LEU B C    1 
ATOM   30412 O O    . LEU B  1 1035 ? 183.60749 179.50540 171.57647 1.000 19.07800  ? 996  LEU B O    1 
ATOM   30413 C CB   . LEU B  1 1035 ? 182.43328 178.20982 168.80074 1.000 19.07800  ? 996  LEU B CB   1 
ATOM   30414 C CG   . LEU B  1 1035 ? 181.17868 178.18764 167.92744 1.000 19.07800  ? 996  LEU B CG   1 
ATOM   30415 C CD1  . LEU B  1 1035 ? 180.88268 176.76968 167.47729 1.000 19.07800  ? 996  LEU B CD1  1 
ATOM   30416 C CD2  . LEU B  1 1035 ? 179.98627 178.76532 168.66970 1.000 19.07800  ? 996  LEU B CD2  1 
ATOM   30417 H H    . LEU B  1 1035 ? 183.52098 179.90337 167.41575 1.000 19.07800  ? 996  LEU B H    1 
ATOM   30418 H HA   . LEU B  1 1035 ? 182.16816 180.06081 169.64166 1.000 19.07800  ? 996  LEU B HA   1 
ATOM   30419 H HB2  . LEU B  1 1035 ? 183.14517 177.79553 168.28828 1.000 19.07800  ? 996  LEU B HB2  1 
ATOM   30420 H HB3  . LEU B  1 1035 ? 182.24594 177.66801 169.58315 1.000 19.07800  ? 996  LEU B HB3  1 
ATOM   30421 H HG   . LEU B  1 1035 ? 181.33283 178.72846 167.13700 1.000 19.07800  ? 996  LEU B HG   1 
ATOM   30422 H HD11 . LEU B  1 1035 ? 180.03560 176.76052 167.00480 1.000 19.07800  ? 996  LEU B HD11 1 
ATOM   30423 H HD12 . LEU B  1 1035 ? 181.59349 176.46730 166.89067 1.000 19.07800  ? 996  LEU B HD12 1 
ATOM   30424 H HD13 . LEU B  1 1035 ? 180.83049 176.19691 168.25859 1.000 19.07800  ? 996  LEU B HD13 1 
ATOM   30425 H HD21 . LEU B  1 1035 ? 179.18687 178.62456 168.13845 1.000 19.07800  ? 996  LEU B HD21 1 
ATOM   30426 H HD22 . LEU B  1 1035 ? 179.89872 178.31373 169.52389 1.000 19.07800  ? 996  LEU B HD22 1 
ATOM   30427 H HD23 . LEU B  1 1035 ? 180.12698 179.71447 168.80990 1.000 19.07800  ? 996  LEU B HD23 1 
ATOM   30428 N N    . ILE B  1 1036 ? 185.20489 179.13692 170.03522 1.000 19.52646  ? 997  ILE B N    1 
ATOM   30429 C CA   . ILE B  1 1036 ? 186.24526 178.94284 171.04008 1.000 19.52646  ? 997  ILE B CA   1 
ATOM   30430 C C    . ILE B  1 1036 ? 186.42456 180.21092 171.85848 1.000 19.52646  ? 997  ILE B C    1 
ATOM   30431 O O    . ILE B  1 1036 ? 186.50825 180.16888 173.08933 1.000 19.52646  ? 997  ILE B O    1 
ATOM   30432 C CB   . ILE B  1 1036 ? 187.56457 178.51556 170.37146 1.000 19.52646  ? 997  ILE B CB   1 
ATOM   30433 C CG1  . ILE B  1 1036 ? 187.50523 177.04078 169.97369 1.000 19.52646  ? 997  ILE B CG1  1 
ATOM   30434 C CG2  . ILE B  1 1036 ? 188.74239 178.76610 171.30486 1.000 19.52646  ? 997  ILE B CG2  1 
ATOM   30435 C CD1  . ILE B  1 1036 ? 188.63111 176.60850 169.06062 1.000 19.52646  ? 997  ILE B CD1  1 
ATOM   30436 H H    . ILE B  1 1036 ? 185.47721 179.06027 169.22295 1.000 19.52646  ? 997  ILE B H    1 
ATOM   30437 H HA   . ILE B  1 1036 ? 185.97259 178.23368 171.64282 1.000 19.52646  ? 997  ILE B HA   1 
ATOM   30438 H HB   . ILE B  1 1036 ? 187.68914 179.04618 169.56894 1.000 19.52646  ? 997  ILE B HB   1 
ATOM   30439 H HG12 . ILE B  1 1036 ? 187.55225 176.49972 170.77732 1.000 19.52646  ? 997  ILE B HG12 1 
ATOM   30440 H HG13 . ILE B  1 1036 ? 186.66778 176.87379 169.51375 1.000 19.52646  ? 997  ILE B HG13 1 
ATOM   30441 H HG21 . ILE B  1 1036 ? 189.50649 178.25563 170.99600 1.000 19.52646  ? 997  ILE B HG21 1 
ATOM   30442 H HG22 . ILE B  1 1036 ? 188.95990 179.71149 171.29911 1.000 19.52646  ? 997  ILE B HG22 1 
ATOM   30443 H HG23 . ILE B  1 1036 ? 188.50166 178.48355 172.20108 1.000 19.52646  ? 997  ILE B HG23 1 
ATOM   30444 H HD11 . ILE B  1 1036 ? 188.40298 175.75479 168.66056 1.000 19.52646  ? 997  ILE B HD11 1 
ATOM   30445 H HD12 . ILE B  1 1036 ? 188.74999 177.27740 168.36804 1.000 19.52646  ? 997  ILE B HD12 1 
ATOM   30446 H HD13 . ILE B  1 1036 ? 189.44547 176.52327 169.58051 1.000 19.52646  ? 997  ILE B HD13 1 
ATOM   30447 N N    . THR B  1 1037 ? 186.48768 181.35958 171.18547 1.000 18.37065  ? 998  THR B N    1 
ATOM   30448 C CA   . THR B  1 1037 ? 186.62163 182.62440 171.89795 1.000 18.37065  ? 998  THR B CA   1 
ATOM   30449 C C    . THR B  1 1037 ? 185.46227 182.82517 172.86359 1.000 18.37065  ? 998  THR B C    1 
ATOM   30450 O O    . THR B  1 1037 ? 185.66602 183.12631 174.04829 1.000 18.37065  ? 998  THR B O    1 
ATOM   30451 C CB   . THR B  1 1037 ? 186.69687 183.77957 170.89837 1.000 18.37065  ? 998  THR B CB   1 
ATOM   30452 O OG1  . THR B  1 1037 ? 187.94800 183.73314 170.20240 1.000 18.37065  ? 998  THR B OG1  1 
ATOM   30453 C CG2  . THR B  1 1037 ? 186.55888 185.11845 171.60655 1.000 18.37065  ? 998  THR B CG2  1 
ATOM   30454 H H    . THR B  1 1037 ? 186.45554 181.43185 170.32896 1.000 18.37065  ? 998  THR B H    1 
ATOM   30455 H HA   . THR B  1 1037 ? 187.44410 182.61560 172.41207 1.000 18.37065  ? 998  THR B HA   1 
ATOM   30456 H HB   . THR B  1 1037 ? 185.97231 183.69721 170.25856 1.000 18.37065  ? 998  THR B HB   1 
ATOM   30457 H HG1  . THR B  1 1037 ? 188.01317 183.01207 169.77640 1.000 18.37065  ? 998  THR B HG1  1 
ATOM   30458 H HG21 . THR B  1 1037 ? 186.90089 185.82690 171.03896 1.000 18.37065  ? 998  THR B HG21 1 
ATOM   30459 H HG22 . THR B  1 1037 ? 185.62600 185.29841 171.80299 1.000 18.37065  ? 998  THR B HG22 1 
ATOM   30460 H HG23 . THR B  1 1037 ? 187.06273 185.10972 172.43522 1.000 18.37065  ? 998  THR B HG23 1 
ATOM   30461 N N    . GLY B  1 1038 ? 184.23284 182.64057 172.37905 1.000 18.39742  ? 999  GLY B N    1 
ATOM   30462 C CA   . GLY B  1 1038 ? 183.08255 182.87125 173.23930 1.000 18.39742  ? 999  GLY B CA   1 
ATOM   30463 C C    . GLY B  1 1038 ? 183.06392 181.95194 174.44616 1.000 18.39742  ? 999  GLY B C    1 
ATOM   30464 O O    . GLY B  1 1038 ? 182.84353 182.39028 175.58029 1.000 18.39742  ? 999  GLY B O    1 
ATOM   30465 H H    . GLY B  1 1038 ? 184.04497 182.38952 171.57795 1.000 18.39742  ? 999  GLY B H    1 
ATOM   30466 H HA2  . GLY B  1 1038 ? 183.08991 183.79012 173.55034 1.000 18.39742  ? 999  GLY B HA2  1 
ATOM   30467 H HA3  . GLY B  1 1038 ? 182.27135 182.72421 172.73269 1.000 18.39742  ? 999  GLY B HA3  1 
ATOM   30468 N N    . ARG B  1 1039 ? 183.30986 180.66085 174.22012 1.000 18.48526  ? 1000 ARG B N    1 
ATOM   30469 C CA   . ARG B  1 1039 ? 183.21920 179.69180 175.30544 1.000 18.48526  ? 1000 ARG B CA   1 
ATOM   30470 C C    . ARG B  1 1039 ? 184.36799 179.85611 176.29185 1.000 18.48526  ? 1000 ARG B C    1 
ATOM   30471 O O    . ARG B  1 1039 ? 184.18140 179.68500 177.50224 1.000 18.48526  ? 1000 ARG B O    1 
ATOM   30472 C CB   . ARG B  1 1039 ? 183.18265 178.27820 174.72792 1.000 18.48526  ? 1000 ARG B CB   1 
ATOM   30473 C CG   . ARG B  1 1039 ? 181.92863 178.01421 173.91138 1.000 18.48526  ? 1000 ARG B CG   1 
ATOM   30474 C CD   . ARG B  1 1039 ? 181.93005 176.64812 173.25531 1.000 18.48526  ? 1000 ARG B CD   1 
ATOM   30475 N NE   . ARG B  1 1039 ? 180.69098 176.41626 172.52302 1.000 18.48526  ? 1000 ARG B NE   1 
ATOM   30476 C CZ   . ARG B  1 1039 ? 180.43800 175.34091 171.79026 1.000 18.48526  ? 1000 ARG B CZ   1 
ATOM   30477 N NH1  . ARG B  1 1039 ? 181.32365 174.36724 171.66048 1.000 18.48526  ? 1000 ARG B NH1  1 
ATOM   30478 N NH2  . ARG B  1 1039 ? 179.26619 175.24075 171.17019 1.000 18.48526  ? 1000 ARG B NH2  1 
ATOM   30479 H H    . ARG B  1 1039 ? 183.52893 180.32728 173.45836 1.000 18.48526  ? 1000 ARG B H    1 
ATOM   30480 H HA   . ARG B  1 1039 ? 182.39004 179.83745 175.78752 1.000 18.48526  ? 1000 ARG B HA   1 
ATOM   30481 H HB2  . ARG B  1 1039 ? 183.95062 178.15216 174.14898 1.000 18.48526  ? 1000 ARG B HB2  1 
ATOM   30482 H HB3  . ARG B  1 1039 ? 183.20609 177.63812 175.45650 1.000 18.48526  ? 1000 ARG B HB3  1 
ATOM   30483 H HG2  . ARG B  1 1039 ? 181.15565 178.06521 174.49495 1.000 18.48526  ? 1000 ARG B HG2  1 
ATOM   30484 H HG3  . ARG B  1 1039 ? 181.86057 178.68241 173.21132 1.000 18.48526  ? 1000 ARG B HG3  1 
ATOM   30485 H HD2  . ARG B  1 1039 ? 182.66938 176.59197 172.62997 1.000 18.48526  ? 1000 ARG B HD2  1 
ATOM   30486 H HD3  . ARG B  1 1039 ? 182.01261 175.96389 173.93787 1.000 18.48526  ? 1000 ARG B HD3  1 
ATOM   30487 H HE   . ARG B  1 1039 ? 180.07835 177.01765 172.57453 1.000 18.48526  ? 1000 ARG B HE   1 
ATOM   30488 H HH11 . ARG B  1 1039 ? 182.08509 174.41945 172.05564 1.000 18.48526  ? 1000 ARG B HH11 1 
ATOM   30489 H HH12 . ARG B  1 1039 ? 181.13647 173.67964 171.17897 1.000 18.48526  ? 1000 ARG B HH12 1 
ATOM   30490 H HH21 . ARG B  1 1039 ? 178.68383 175.86880 171.24811 1.000 18.48526  ? 1000 ARG B HH21 1 
ATOM   30491 H HH22 . ARG B  1 1039 ? 179.09014 174.54850 170.69134 1.000 18.48526  ? 1000 ARG B HH22 1 
ATOM   30492 N N    . LEU B  1 1040 ? 185.56129 180.19842 175.80132 1.000 18.54073  ? 1001 LEU B N    1 
ATOM   30493 C CA   . LEU B  1 1040 ? 186.67462 180.46933 176.70076 1.000 18.54073  ? 1001 LEU B CA   1 
ATOM   30494 C C    . LEU B  1 1040 ? 186.38245 181.68229 177.57208 1.000 18.54073  ? 1001 LEU B C    1 
ATOM   30495 O O    . LEU B  1 1040 ? 186.67219 181.67622 178.77444 1.000 18.54073  ? 1001 LEU B O    1 
ATOM   30496 C CB   . LEU B  1 1040 ? 187.95512 180.67647 175.89183 1.000 18.54073  ? 1001 LEU B CB   1 
ATOM   30497 C CG   . LEU B  1 1040 ? 189.25742 180.86416 176.67211 1.000 18.54073  ? 1001 LEU B CG   1 
ATOM   30498 C CD1  . LEU B  1 1040 ? 189.49140 179.70740 177.63061 1.000 18.54073  ? 1001 LEU B CD1  1 
ATOM   30499 C CD2  . LEU B  1 1040 ? 190.42915 181.01147 175.71600 1.000 18.54073  ? 1001 LEU B CD2  1 
ATOM   30500 H H    . LEU B  1 1040 ? 185.74634 180.27934 174.96535 1.000 18.54073  ? 1001 LEU B H    1 
ATOM   30501 H HA   . LEU B  1 1040 ? 186.80247 179.70370 177.28217 1.000 18.54073  ? 1001 LEU B HA   1 
ATOM   30502 H HB2  . LEU B  1 1040 ? 188.07674 179.90172 175.32074 1.000 18.54073  ? 1001 LEU B HB2  1 
ATOM   30503 H HB3  . LEU B  1 1040 ? 187.83782 181.46434 175.33824 1.000 18.54073  ? 1001 LEU B HB3  1 
ATOM   30504 H HG   . LEU B  1 1040 ? 189.19586 181.67810 177.19616 1.000 18.54073  ? 1001 LEU B HG   1 
ATOM   30505 H HD11 . LEU B  1 1040 ? 190.38838 179.77643 177.99379 1.000 18.54073  ? 1001 LEU B HD11 1 
ATOM   30506 H HD12 . LEU B  1 1040 ? 188.83984 179.75101 178.34765 1.000 18.54073  ? 1001 LEU B HD12 1 
ATOM   30507 H HD13 . LEU B  1 1040 ? 189.39637 178.87271 177.14522 1.000 18.54073  ? 1001 LEU B HD13 1 
ATOM   30508 H HD21 . LEU B  1 1040 ? 191.24105 181.14265 176.23056 1.000 18.54073  ? 1001 LEU B HD21 1 
ATOM   30509 H HD22 . LEU B  1 1040 ? 190.50329 180.20544 175.18131 1.000 18.54073  ? 1001 LEU B HD22 1 
ATOM   30510 H HD23 . LEU B  1 1040 ? 190.27441 181.77738 175.14114 1.000 18.54073  ? 1001 LEU B HD23 1 
ATOM   30511 N N    . GLN B  1 1041 ? 185.79799 182.73254 176.98762 1.000 19.11129  ? 1002 GLN B N    1 
ATOM   30512 C CA   . GLN B  1 1041 ? 185.42096 183.89129 177.79035 1.000 19.11129  ? 1002 GLN B CA   1 
ATOM   30513 C C    . GLN B  1 1041 ? 184.38788 183.51495 178.84495 1.000 19.11129  ? 1002 GLN B C    1 
ATOM   30514 O O    . GLN B  1 1041 ? 184.48591 183.93985 180.00425 1.000 19.11129  ? 1002 GLN B O    1 
ATOM   30515 C CB   . GLN B  1 1041 ? 184.88256 185.00112 176.88991 1.000 19.11129  ? 1002 GLN B CB   1 
ATOM   30516 C CG   . GLN B  1 1041 ? 184.89166 186.37425 177.54081 1.000 19.11129  ? 1002 GLN B CG   1 
ATOM   30517 C CD   . GLN B  1 1041 ? 184.30957 187.45402 176.64889 1.000 19.11129  ? 1002 GLN B CD   1 
ATOM   30518 O OE1  . GLN B  1 1041 ? 183.53990 188.29976 177.10383 1.000 19.11129  ? 1002 GLN B OE1  1 
ATOM   30519 N NE2  . GLN B  1 1041 ? 184.67790 187.43424 175.37292 1.000 19.11129  ? 1002 GLN B NE2  1 
ATOM   30520 H H    . GLN B  1 1041 ? 185.61474 182.79621 176.14977 1.000 19.11129  ? 1002 GLN B H    1 
ATOM   30521 H HA   . GLN B  1 1041 ? 186.20701 184.22999 178.24690 1.000 19.11129  ? 1002 GLN B HA   1 
ATOM   30522 H HB2  . GLN B  1 1041 ? 185.43144 185.04432 176.09153 1.000 19.11129  ? 1002 GLN B HB2  1 
ATOM   30523 H HB3  . GLN B  1 1041 ? 183.96629 184.79245 176.64866 1.000 19.11129  ? 1002 GLN B HB3  1 
ATOM   30524 H HG2  . GLN B  1 1041 ? 184.36393 186.34141 178.35388 1.000 19.11129  ? 1002 GLN B HG2  1 
ATOM   30525 H HG3  . GLN B  1 1041 ? 185.80695 186.61852 177.74944 1.000 19.11129  ? 1002 GLN B HG3  1 
ATOM   30526 H HE21 . GLN B  1 1041 ? 185.21888 186.82996 175.08843 1.000 19.11129  ? 1002 GLN B HE21 1 
ATOM   30527 H HE22 . GLN B  1 1041 ? 184.37375 188.02747 174.82986 1.000 19.11129  ? 1002 GLN B HE22 1 
ATOM   30528 N N    . SER B  1 1042 ? 183.38935 182.71622 178.46216 1.000 18.47323  ? 1003 SER B N    1 
ATOM   30529 C CA   . SER B  1 1042 ? 182.36494 182.30660 179.41837 1.000 18.47323  ? 1003 SER B CA   1 
ATOM   30530 C C    . SER B  1 1042 ? 182.97786 181.51929 180.57053 1.000 18.47323  ? 1003 SER B C    1 
ATOM   30531 O O    . SER B  1 1042 ? 182.65586 181.75081 181.74349 1.000 18.47323  ? 1003 SER B O    1 
ATOM   30532 C CB   . SER B  1 1042 ? 181.29652 181.47458 178.70985 1.000 18.47323  ? 1003 SER B CB   1 
ATOM   30533 O OG   . SER B  1 1042 ? 180.80273 182.14500 177.56488 1.000 18.47323  ? 1003 SER B OG   1 
ATOM   30534 H H    . SER B  1 1042 ? 183.28540 182.40217 177.66839 1.000 18.47323  ? 1003 SER B H    1 
ATOM   30535 H HA   . SER B  1 1042 ? 181.93769 183.09632 179.78556 1.000 18.47323  ? 1003 SER B HA   1 
ATOM   30536 H HB2  . SER B  1 1042 ? 181.68706 180.63007 178.43516 1.000 18.47323  ? 1003 SER B HB2  1 
ATOM   30537 H HB3  . SER B  1 1042 ? 180.56178 181.31522 179.32263 1.000 18.47323  ? 1003 SER B HB3  1 
ATOM   30538 H HG   . SER B  1 1042 ? 180.29228 181.63612 177.13309 1.000 18.47323  ? 1003 SER B HG   1 
ATOM   30539 N N    . LEU B  1 1043 ? 183.87441 180.58414 180.25269 1.000 18.56173  ? 1004 LEU B N    1 
ATOM   30540 C CA   . LEU B  1 1043 ? 184.48998 179.76939 181.29273 1.000 18.56173  ? 1004 LEU B CA   1 
ATOM   30541 C C    . LEU B  1 1043 ? 185.39162 180.60170 182.19697 1.000 18.56173  ? 1004 LEU B C    1 
ATOM   30542 O O    . LEU B  1 1043 ? 185.42906 180.37146 183.41073 1.000 18.56173  ? 1004 LEU B O    1 
ATOM   30543 C CB   . LEU B  1 1043 ? 185.27194 178.62177 180.65506 1.000 18.56173  ? 1004 LEU B CB   1 
ATOM   30544 C CG   . LEU B  1 1043 ? 185.77163 177.52469 181.59563 1.000 18.56173  ? 1004 LEU B CG   1 
ATOM   30545 C CD1  . LEU B  1 1043 ? 184.60786 176.78544 182.23650 1.000 18.56173  ? 1004 LEU B CD1  1 
ATOM   30546 C CD2  . LEU B  1 1043 ? 186.66167 176.55436 180.84232 1.000 18.56173  ? 1004 LEU B CD2  1 
ATOM   30547 H H    . LEU B  1 1043 ? 184.13803 180.40581 179.45386 1.000 18.56173  ? 1004 LEU B H    1 
ATOM   30548 H HA   . LEU B  1 1043 ? 183.78947 179.38635 181.84320 1.000 18.56173  ? 1004 LEU B HA   1 
ATOM   30549 H HB2  . LEU B  1 1043 ? 184.69855 178.19481 179.99938 1.000 18.56173  ? 1004 LEU B HB2  1 
ATOM   30550 H HB3  . LEU B  1 1043 ? 186.04810 178.99374 180.20774 1.000 18.56173  ? 1004 LEU B HB3  1 
ATOM   30551 H HG   . LEU B  1 1043 ? 186.29774 177.92853 182.30322 1.000 18.56173  ? 1004 LEU B HG   1 
ATOM   30552 H HD11 . LEU B  1 1043 ? 184.95577 176.04352 182.75554 1.000 18.56173  ? 1004 LEU B HD11 1 
ATOM   30553 H HD12 . LEU B  1 1043 ? 184.12211 177.39339 182.81516 1.000 18.56173  ? 1004 LEU B HD12 1 
ATOM   30554 H HD13 . LEU B  1 1043 ? 184.02258 176.45276 181.53784 1.000 18.56173  ? 1004 LEU B HD13 1 
ATOM   30555 H HD21 . LEU B  1 1043 ? 187.01265 175.90000 181.46667 1.000 18.56173  ? 1004 LEU B HD21 1 
ATOM   30556 H HD22 . LEU B  1 1043 ? 186.13556 176.11008 180.15888 1.000 18.56173  ? 1004 LEU B HD22 1 
ATOM   30557 H HD23 . LEU B  1 1043 ? 187.39051 177.04582 180.43267 1.000 18.56173  ? 1004 LEU B HD23 1 
ATOM   30558 N N    . GLN B  1 1044 ? 186.12278 181.56798 181.63488 1.000 17.97904  ? 1005 GLN B N    1 
ATOM   30559 C CA   . GLN B  1 1044 ? 186.94138 182.44347 182.46810 1.000 17.97904  ? 1005 GLN B CA   1 
ATOM   30560 C C    . GLN B  1 1044 ? 186.07700 183.27234 183.40923 1.000 17.97904  ? 1005 GLN B C    1 
ATOM   30561 O O    . GLN B  1 1044 ? 186.41561 183.44496 184.58769 1.000 17.97904  ? 1005 GLN B O    1 
ATOM   30562 C CB   . GLN B  1 1044 ? 187.80254 183.35055 181.59091 1.000 17.97904  ? 1005 GLN B CB   1 
ATOM   30563 C CG   . GLN B  1 1044 ? 189.00217 182.65157 180.98203 1.000 17.97904  ? 1005 GLN B CG   1 
ATOM   30564 C CD   . GLN B  1 1044 ? 189.86828 183.58612 180.16759 1.000 17.97904  ? 1005 GLN B CD   1 
ATOM   30565 O OE1  . GLN B  1 1044 ? 189.56470 184.77049 180.03086 1.000 17.97904  ? 1005 GLN B OE1  1 
ATOM   30566 N NE2  . GLN B  1 1044 ? 190.95919 183.05966 179.62530 1.000 17.97904  ? 1005 GLN B NE2  1 
ATOM   30567 H H    . GLN B  1 1044 ? 186.15885 181.73412 180.79212 1.000 17.97904  ? 1005 GLN B H    1 
ATOM   30568 H HA   . GLN B  1 1044 ? 187.53501 181.89926 183.00868 1.000 17.97904  ? 1005 GLN B HA   1 
ATOM   30569 H HB2  . GLN B  1 1044 ? 187.25829 183.69078 180.86365 1.000 17.97904  ? 1005 GLN B HB2  1 
ATOM   30570 H HB3  . GLN B  1 1044 ? 188.13082 184.08783 182.12889 1.000 17.97904  ? 1005 GLN B HB3  1 
ATOM   30571 H HG2  . GLN B  1 1044 ? 189.54867 182.28563 181.69365 1.000 17.97904  ? 1005 GLN B HG2  1 
ATOM   30572 H HG3  . GLN B  1 1044 ? 188.69369 181.94032 180.39889 1.000 17.97904  ? 1005 GLN B HG3  1 
ATOM   30573 H HE21 . GLN B  1 1044 ? 191.14010 182.22722 179.74372 1.000 17.97904  ? 1005 GLN B HE21 1 
ATOM   30574 H HE22 . GLN B  1 1044 ? 191.48469 183.55075 179.15390 1.000 17.97904  ? 1005 GLN B HE22 1 
ATOM   30575 N N    . THR B  1 1045 ? 184.95830 183.79916 182.90709 1.000 17.28572  ? 1006 THR B N    1 
ATOM   30576 C CA   . THR B  1 1045 ? 184.03608 184.52717 183.77291 1.000 17.28572  ? 1006 THR B CA   1 
ATOM   30577 C C    . THR B  1 1045 ? 183.54429 183.63343 184.90425 1.000 17.28572  ? 1006 THR B C    1 
ATOM   30578 O O    . THR B  1 1045 ? 183.51811 184.04012 186.07522 1.000 17.28572  ? 1006 THR B O    1 
ATOM   30579 C CB   . THR B  1 1045 ? 182.85829 185.05499 182.95127 1.000 17.28572  ? 1006 THR B CB   1 
ATOM   30580 O OG1  . THR B  1 1045 ? 183.33511 185.96871 181.95641 1.000 17.28572  ? 1006 THR B OG1  1 
ATOM   30581 C CG2  . THR B  1 1045 ? 181.84600 185.75817 183.84192 1.000 17.28572  ? 1006 THR B CG2  1 
ATOM   30582 H H    . THR B  1 1045 ? 184.71513 183.74934 182.08339 1.000 17.28572  ? 1006 THR B H    1 
ATOM   30583 H HA   . THR B  1 1045 ? 184.49636 185.28622 184.16378 1.000 17.28572  ? 1006 THR B HA   1 
ATOM   30584 H HB   . THR B  1 1045 ? 182.41415 184.31146 182.51446 1.000 17.28572  ? 1006 THR B HB   1 
ATOM   30585 H HG1  . THR B  1 1045 ? 183.83604 185.56881 181.41356 1.000 17.28572  ? 1006 THR B HG1  1 
ATOM   30586 H HG21 . THR B  1 1045 ? 181.22690 186.26853 183.29630 1.000 17.28572  ? 1006 THR B HG21 1 
ATOM   30587 H HG22 . THR B  1 1045 ? 181.34446 185.10698 184.35721 1.000 17.28572  ? 1006 THR B HG22 1 
ATOM   30588 H HG23 . THR B  1 1045 ? 182.30065 186.36224 184.44924 1.000 17.28572  ? 1006 THR B HG23 1 
ATOM   30589 N N    . TYR B  1 1046 ? 183.16208 182.39989 184.56891 1.000 18.35113  ? 1007 TYR B N    1 
ATOM   30590 C CA   . TYR B  1 1046 ? 182.70137 181.46408 185.58779 1.000 18.35113  ? 1007 TYR B CA   1 
ATOM   30591 C C    . TYR B  1 1046 ? 183.76946 181.23571 186.64814 1.000 18.35113  ? 1007 TYR B C    1 
ATOM   30592 O O    . TYR B  1 1046 ? 183.48389 181.26643 187.84970 1.000 18.35113  ? 1007 TYR B O    1 
ATOM   30593 C CB   . TYR B  1 1046 ? 182.31015 180.13763 184.94055 1.000 18.35113  ? 1007 TYR B CB   1 
ATOM   30594 C CG   . TYR B  1 1046 ? 181.96354 179.06480 185.94306 1.000 18.35113  ? 1007 TYR B CG   1 
ATOM   30595 C CD1  . TYR B  1 1046 ? 180.74300 179.06729 186.60046 1.000 18.35113  ? 1007 TYR B CD1  1 
ATOM   30596 C CD2  . TYR B  1 1046 ? 182.86823 178.05812 186.24623 1.000 18.35113  ? 1007 TYR B CD2  1 
ATOM   30597 C CE1  . TYR B  1 1046 ? 180.42887 178.08944 187.52155 1.000 18.35113  ? 1007 TYR B CE1  1 
ATOM   30598 C CE2  . TYR B  1 1046 ? 182.56390 177.07895 187.16544 1.000 18.35113  ? 1007 TYR B CE2  1 
ATOM   30599 C CZ   . TYR B  1 1046 ? 181.34411 177.09889 187.79997 1.000 18.35113  ? 1007 TYR B CZ   1 
ATOM   30600 O OH   . TYR B  1 1046 ? 181.04236 176.12118 188.71622 1.000 18.35113  ? 1007 TYR B OH   1 
ATOM   30601 H H    . TYR B  1 1046 ? 183.16089 182.08544 183.76824 1.000 18.35113  ? 1007 TYR B H    1 
ATOM   30602 H HA   . TYR B  1 1046 ? 181.91583 181.82960 186.02430 1.000 18.35113  ? 1007 TYR B HA   1 
ATOM   30603 H HB2  . TYR B  1 1046 ? 181.53355 180.28142 184.37784 1.000 18.35113  ? 1007 TYR B HB2  1 
ATOM   30604 H HB3  . TYR B  1 1046 ? 183.05282 179.81724 184.40512 1.000 18.35113  ? 1007 TYR B HB3  1 
ATOM   30605 H HD1  . TYR B  1 1046 ? 180.12342 179.73524 186.41233 1.000 18.35113  ? 1007 TYR B HD1  1 
ATOM   30606 H HD2  . TYR B  1 1046 ? 183.69406 178.04202 185.81848 1.000 18.35113  ? 1007 TYR B HD2  1 
ATOM   30607 H HE1  . TYR B  1 1046 ? 179.60505 178.09975 187.95317 1.000 18.35113  ? 1007 TYR B HE1  1 
ATOM   30608 H HE2  . TYR B  1 1046 ? 183.17969 176.40824 187.35607 1.000 18.35113  ? 1007 TYR B HE2  1 
ATOM   30609 H HH   . TYR B  1 1046 ? 181.68337 175.58193 188.77617 1.000 18.35113  ? 1007 TYR B HH   1 
ATOM   30610 N N    . VAL B  1 1047 ? 185.00976 180.99737 186.22088 1.000 16.02564  ? 1008 VAL B N    1 
ATOM   30611 C CA   . VAL B  1 1047 ? 186.06077 180.65751 187.17453 1.000 16.02564  ? 1008 VAL B CA   1 
ATOM   30612 C C    . VAL B  1 1047 ? 186.39344 181.85208 188.05969 1.000 16.02564  ? 1008 VAL B C    1 
ATOM   30613 O O    . VAL B  1 1047 ? 186.67896 181.69216 189.25050 1.000 16.02564  ? 1008 VAL B O    1 
ATOM   30614 C CB   . VAL B  1 1047 ? 187.30422 180.12767 186.44044 1.000 16.02564  ? 1008 VAL B CB   1 
ATOM   30615 C CG1  . VAL B  1 1047 ? 188.46600 179.97953 187.40959 1.000 16.02564  ? 1008 VAL B CG1  1 
ATOM   30616 C CG2  . VAL B  1 1047 ? 186.99188 178.79405 185.78596 1.000 16.02564  ? 1008 VAL B CG2  1 
ATOM   30617 H H    . VAL B  1 1047 ? 185.26380 181.02578 185.39986 1.000 16.02564  ? 1008 VAL B H    1 
ATOM   30618 H HA   . VAL B  1 1047 ? 185.73770 179.94745 187.75100 1.000 16.02564  ? 1008 VAL B HA   1 
ATOM   30619 H HB   . VAL B  1 1047 ? 187.56149 180.75596 185.74761 1.000 16.02564  ? 1008 VAL B HB   1 
ATOM   30620 H HG11 . VAL B  1 1047 ? 189.14083 179.41011 187.00809 1.000 16.02564  ? 1008 VAL B HG11 1 
ATOM   30621 H HG12 . VAL B  1 1047 ? 188.84206 180.85405 187.59583 1.000 16.02564  ? 1008 VAL B HG12 1 
ATOM   30622 H HG13 . VAL B  1 1047 ? 188.14082 179.57519 188.22939 1.000 16.02564  ? 1008 VAL B HG13 1 
ATOM   30623 H HG21 . VAL B  1 1047 ? 187.81161 178.40904 185.43941 1.000 16.02564  ? 1008 VAL B HG21 1 
ATOM   30624 H HG22 . VAL B  1 1047 ? 186.60601 178.20273 186.45125 1.000 16.02564  ? 1008 VAL B HG22 1 
ATOM   30625 H HG23 . VAL B  1 1047 ? 186.35959 178.93407 185.06494 1.000 16.02564  ? 1008 VAL B HG23 1 
ATOM   30626 N N    . THR B  1 1048 ? 186.37353 183.06453 187.50277 1.000 15.48322  ? 1009 THR B N    1 
ATOM   30627 C CA   . THR B  1 1048 ? 186.62687 184.24478 188.32599 1.000 15.48322  ? 1009 THR B CA   1 
ATOM   30628 C C    . THR B  1 1048 ? 185.53102 184.42596 189.37280 1.000 15.48322  ? 1009 THR B C    1 
ATOM   30629 O O    . THR B  1 1048 ? 185.81467 184.67109 190.55738 1.000 15.48322  ? 1009 THR B O    1 
ATOM   30630 C CB   . THR B  1 1048 ? 186.74027 185.48584 187.44067 1.000 15.48322  ? 1009 THR B CB   1 
ATOM   30631 O OG1  . THR B  1 1048 ? 187.94763 185.41816 186.67316 1.000 15.48322  ? 1009 THR B OG1  1 
ATOM   30632 C CG2  . THR B  1 1048 ? 186.75629 186.74955 188.28640 1.000 15.48322  ? 1009 THR B CG2  1 
ATOM   30633 H H    . THR B  1 1048 ? 186.21965 183.22695 186.67242 1.000 15.48322  ? 1009 THR B H    1 
ATOM   30634 H HA   . THR B  1 1048 ? 187.47051 184.13057 188.79082 1.000 15.48322  ? 1009 THR B HA   1 
ATOM   30635 H HB   . THR B  1 1048 ? 185.97860 185.52634 186.84125 1.000 15.48322  ? 1009 THR B HB   1 
ATOM   30636 H HG1  . THR B  1 1048 ? 188.01678 186.09819 186.18489 1.000 15.48322  ? 1009 THR B HG1  1 
ATOM   30637 H HG21 . THR B  1 1048 ? 187.12679 187.48481 187.77315 1.000 15.48322  ? 1009 THR B HG21 1 
ATOM   30638 H HG22 . THR B  1 1048 ? 185.85499 186.98125 188.55985 1.000 15.48322  ? 1009 THR B HG22 1 
ATOM   30639 H HG23 . THR B  1 1048 ? 187.30300 186.61289 189.07604 1.000 15.48322  ? 1009 THR B HG23 1 
ATOM   30640 N N    . GLN B  1 1049 ? 184.26726 184.30423 188.95390 1.000 16.51723  ? 1010 GLN B N    1 
ATOM   30641 C CA   . GLN B  1 1049 ? 183.17180 184.37324 189.91531 1.000 16.51723  ? 1010 GLN B CA   1 
ATOM   30642 C C    . GLN B  1 1049 ? 183.33443 183.31441 190.99687 1.000 16.51723  ? 1010 GLN B C    1 
ATOM   30643 O O    . GLN B  1 1049 ? 183.10688 183.58274 192.18336 1.000 16.51723  ? 1010 GLN B O    1 
ATOM   30644 C CB   . GLN B  1 1049 ? 181.83138 184.20017 189.20076 1.000 16.51723  ? 1010 GLN B CB   1 
ATOM   30645 C CG   . GLN B  1 1049 ? 181.54525 185.24176 188.11896 1.000 16.51723  ? 1010 GLN B CG   1 
ATOM   30646 C CD   . GLN B  1 1049 ? 181.12190 186.60536 188.65381 1.000 16.51723  ? 1010 GLN B CD   1 
ATOM   30647 O OE1  . GLN B  1 1049 ? 181.25010 187.61007 187.95499 1.000 16.51723  ? 1010 GLN B OE1  1 
ATOM   30648 N NE2  . GLN B  1 1049 ? 180.60141 186.64827 189.87812 1.000 16.51723  ? 1010 GLN B NE2  1 
ATOM   30649 H H    . GLN B  1 1049 ? 184.02563 184.18391 188.13729 1.000 16.51723  ? 1010 GLN B H    1 
ATOM   30650 H HA   . GLN B  1 1049 ? 183.17546 185.24476 190.34140 1.000 16.51723  ? 1010 GLN B HA   1 
ATOM   30651 H HB2  . GLN B  1 1049 ? 181.84106 183.33574 188.76046 1.000 16.51723  ? 1010 GLN B HB2  1 
ATOM   30652 H HB3  . GLN B  1 1049 ? 181.11534 184.21053 189.85195 1.000 16.51723  ? 1010 GLN B HB3  1 
ATOM   30653 H HG2  . GLN B  1 1049 ? 182.34700 185.37565 187.59233 1.000 16.51723  ? 1010 GLN B HG2  1 
ATOM   30654 H HG3  . GLN B  1 1049 ? 180.83126 184.91247 187.55091 1.000 16.51723  ? 1010 GLN B HG3  1 
ATOM   30655 H HE21 . GLN B  1 1049 ? 180.51469 185.93736 190.34883 1.000 16.51723  ? 1010 GLN B HE21 1 
ATOM   30656 H HE22 . GLN B  1 1049 ? 180.35103 187.40375 190.20361 1.000 16.51723  ? 1010 GLN B HE22 1 
ATOM   30657 N N    . GLN B  1 1050 ? 183.72718 182.10200 190.60277 1.000 16.25223  ? 1011 GLN B N    1 
ATOM   30658 C CA   . GLN B  1 1050 ? 183.87818 181.01996 191.56694 1.000 16.25223  ? 1011 GLN B CA   1 
ATOM   30659 C C    . GLN B  1 1050 ? 185.01121 181.30091 192.54261 1.000 16.25223  ? 1011 GLN B C    1 
ATOM   30660 O O    . GLN B  1 1050 ? 184.89774 180.99039 193.72964 1.000 16.25223  ? 1011 GLN B O    1 
ATOM   30661 C CB   . GLN B  1 1050 ? 184.11521 179.69841 190.83866 1.000 16.25223  ? 1011 GLN B CB   1 
ATOM   30662 C CG   . GLN B  1 1050 ? 182.84967 179.05392 190.30038 1.000 16.25223  ? 1011 GLN B CG   1 
ATOM   30663 C CD   . GLN B  1 1050 ? 181.85316 178.72179 191.39119 1.000 16.25223  ? 1011 GLN B CD   1 
ATOM   30664 O OE1  . GLN B  1 1050 ? 180.83787 179.39924 191.54612 1.000 16.25223  ? 1011 GLN B OE1  1 
ATOM   30665 N NE2  . GLN B  1 1050 ? 182.14029 177.67696 192.15728 1.000 16.25223  ? 1011 GLN B NE2  1 
ATOM   30666 H H    . GLN B  1 1050 ? 183.91134 181.88544 189.79121 1.000 16.25223  ? 1011 GLN B H    1 
ATOM   30667 H HA   . GLN B  1 1050 ? 183.06052 180.94394 192.08227 1.000 16.25223  ? 1011 GLN B HA   1 
ATOM   30668 H HB2  . GLN B  1 1050 ? 184.70951 179.85818 190.08856 1.000 16.25223  ? 1011 GLN B HB2  1 
ATOM   30669 H HB3  . GLN B  1 1050 ? 184.52623 179.07232 191.45524 1.000 16.25223  ? 1011 GLN B HB3  1 
ATOM   30670 H HG2  . GLN B  1 1050 ? 182.42255 179.66443 189.67913 1.000 16.25223  ? 1011 GLN B HG2  1 
ATOM   30671 H HG3  . GLN B  1 1050 ? 183.08335 178.22906 189.84714 1.000 16.25223  ? 1011 GLN B HG3  1 
ATOM   30672 H HE21 . GLN B  1 1050 ? 182.86008 177.22701 192.01998 1.000 16.25223  ? 1011 GLN B HE21 1 
ATOM   30673 H HE22 . GLN B  1 1050 ? 181.60499 177.44940 192.79065 1.000 16.25223  ? 1011 GLN B HE22 1 
ATOM   30674 N N    . LEU B  1 1051 ? 186.11697 181.87306 192.06419 1.000 14.70628  ? 1012 LEU B N    1 
ATOM   30675 C CA   . LEU B  1 1051 ? 187.21030 182.21832 192.96748 1.000 14.70628  ? 1012 LEU B CA   1 
ATOM   30676 C C    . LEU B  1 1051 ? 186.76686 183.25425 193.99074 1.000 14.70628  ? 1012 LEU B C    1 
ATOM   30677 O O    . LEU B  1 1051 ? 187.08122 183.13941 195.18290 1.000 14.70628  ? 1012 LEU B O    1 
ATOM   30678 C CB   . LEU B  1 1051 ? 188.40964 182.73635 192.17487 1.000 14.70628  ? 1012 LEU B CB   1 
ATOM   30679 C CG   . LEU B  1 1051 ? 189.26487 181.68879 191.46272 1.000 14.70628  ? 1012 LEU B CG   1 
ATOM   30680 C CD1  . LEU B  1 1051 ? 190.17296 182.35219 190.44397 1.000 14.70628  ? 1012 LEU B CD1  1 
ATOM   30681 C CD2  . LEU B  1 1051 ? 190.08169 180.89602 192.46540 1.000 14.70628  ? 1012 LEU B CD2  1 
ATOM   30682 H H    . LEU B  1 1051 ? 186.25568 182.06853 191.23819 1.000 14.70628  ? 1012 LEU B H    1 
ATOM   30683 H HA   . LEU B  1 1051 ? 187.48663 181.42263 193.44808 1.000 14.70628  ? 1012 LEU B HA   1 
ATOM   30684 H HB2  . LEU B  1 1051 ? 188.08279 183.34880 191.49733 1.000 14.70628  ? 1012 LEU B HB2  1 
ATOM   30685 H HB3  . LEU B  1 1051 ? 188.99225 183.21518 192.78517 1.000 14.70628  ? 1012 LEU B HB3  1 
ATOM   30686 H HG   . LEU B  1 1051 ? 188.68337 181.07167 190.99160 1.000 14.70628  ? 1012 LEU B HG   1 
ATOM   30687 H HD11 . LEU B  1 1051 ? 190.69982 181.66969 189.99942 1.000 14.70628  ? 1012 LEU B HD11 1 
ATOM   30688 H HD12 . LEU B  1 1051 ? 189.62962 182.82671 189.79541 1.000 14.70628  ? 1012 LEU B HD12 1 
ATOM   30689 H HD13 . LEU B  1 1051 ? 190.75840 182.97417 190.90385 1.000 14.70628  ? 1012 LEU B HD13 1 
ATOM   30690 H HD21 . LEU B  1 1051 ? 190.64345 180.26681 191.98646 1.000 14.70628  ? 1012 LEU B HD21 1 
ATOM   30691 H HD22 . LEU B  1 1051 ? 190.63292 181.50959 192.97639 1.000 14.70628  ? 1012 LEU B HD22 1 
ATOM   30692 H HD23 . LEU B  1 1051 ? 189.48057 180.41893 193.05857 1.000 14.70628  ? 1012 LEU B HD23 1 
ATOM   30693 N N    . ILE B  1 1052 ? 186.03096 184.27438 193.54678 1.000 15.62310  ? 1013 ILE B N    1 
ATOM   30694 C CA   . ILE B  1 1052 ? 185.56822 185.29480 194.48625 1.000 15.62310  ? 1013 ILE B CA   1 
ATOM   30695 C C    . ILE B  1 1052 ? 184.61122 184.68337 195.50770 1.000 15.62310  ? 1013 ILE B C    1 
ATOM   30696 O O    . ILE B  1 1052 ? 184.70970 184.94296 196.71930 1.000 15.62310  ? 1013 ILE B O    1 
ATOM   30697 C CB   . ILE B  1 1052 ? 184.92790 186.46632 193.71989 1.000 15.62310  ? 1013 ILE B CB   1 
ATOM   30698 C CG1  . ILE B  1 1052 ? 186.00464 187.22163 192.93768 1.000 15.62310  ? 1013 ILE B CG1  1 
ATOM   30699 C CG2  . ILE B  1 1052 ? 184.22048 187.40906 194.67535 1.000 15.62310  ? 1013 ILE B CG2  1 
ATOM   30700 C CD1  . ILE B  1 1052 ? 185.47115 188.05417 191.79942 1.000 15.62310  ? 1013 ILE B CD1  1 
ATOM   30701 H H    . ILE B  1 1052 ? 185.79104 184.39636 192.72981 1.000 15.62310  ? 1013 ILE B H    1 
ATOM   30702 H HA   . ILE B  1 1052 ? 186.33348 185.64278 194.97005 1.000 15.62310  ? 1013 ILE B HA   1 
ATOM   30703 H HB   . ILE B  1 1052 ? 184.27804 186.11174 193.09304 1.000 15.62310  ? 1013 ILE B HB   1 
ATOM   30704 H HG12 . ILE B  1 1052 ? 186.47037 187.81708 193.54536 1.000 15.62310  ? 1013 ILE B HG12 1 
ATOM   30705 H HG13 . ILE B  1 1052 ? 186.62954 186.58025 192.56514 1.000 15.62310  ? 1013 ILE B HG13 1 
ATOM   30706 H HG21 . ILE B  1 1052 ? 184.06215 188.25317 194.22423 1.000 15.62310  ? 1013 ILE B HG21 1 
ATOM   30707 H HG22 . ILE B  1 1052 ? 183.37538 187.01586 194.94361 1.000 15.62310  ? 1013 ILE B HG22 1 
ATOM   30708 H HG23 . ILE B  1 1052 ? 184.78389 187.55186 195.45196 1.000 15.62310  ? 1013 ILE B HG23 1 
ATOM   30709 H HD11 . ILE B  1 1052 ? 186.21909 188.42386 191.30412 1.000 15.62310  ? 1013 ILE B HD11 1 
ATOM   30710 H HD12 . ILE B  1 1052 ? 184.93658 187.48974 191.21938 1.000 15.62310  ? 1013 ILE B HD12 1 
ATOM   30711 H HD13 . ILE B  1 1052 ? 184.92606 188.77051 192.15994 1.000 15.62310  ? 1013 ILE B HD13 1 
ATOM   30712 N N    . ARG B  1 1053 ? 183.68225 183.84644 195.04041 1.000 17.76650  ? 1014 ARG B N    1 
ATOM   30713 C CA   . ARG B  1 1053 ? 182.74988 183.19811 195.95569 1.000 17.76650  ? 1014 ARG B CA   1 
ATOM   30714 C C    . ARG B  1 1053 ? 183.48336 182.29308 196.93600 1.000 17.76650  ? 1014 ARG B C    1 
ATOM   30715 O O    . ARG B  1 1053 ? 183.10618 182.20213 198.10829 1.000 17.76650  ? 1014 ARG B O    1 
ATOM   30716 C CB   . ARG B  1 1053 ? 181.71382 182.39777 195.17029 1.000 17.76650  ? 1014 ARG B CB   1 
ATOM   30717 C CG   . ARG B  1 1053 ? 180.60686 183.23828 194.56973 1.000 17.76650  ? 1014 ARG B CG   1 
ATOM   30718 C CD   . ARG B  1 1053 ? 179.34645 182.42039 194.36397 1.000 17.76650  ? 1014 ARG B CD   1 
ATOM   30719 N NE   . ARG B  1 1053 ? 178.36420 183.13161 193.55569 1.000 17.76650  ? 1014 ARG B NE   1 
ATOM   30720 C CZ   . ARG B  1 1053 ? 178.35161 183.14030 192.22980 1.000 17.76650  ? 1014 ARG B CZ   1 
ATOM   30721 N NH1  . ARG B  1 1053 ? 179.25659 182.48100 191.52440 1.000 17.76650  ? 1014 ARG B NH1  1 
ATOM   30722 N NH2  . ARG B  1 1053 ? 177.40666 183.82732 191.59471 1.000 17.76650  ? 1014 ARG B NH2  1 
ATOM   30723 H H    . ARG B  1 1053 ? 183.57430 183.64188 194.21217 1.000 17.76650  ? 1014 ARG B H    1 
ATOM   30724 H HA   . ARG B  1 1053 ? 182.28268 183.87813 196.46580 1.000 17.76650  ? 1014 ARG B HA   1 
ATOM   30725 H HB2  . ARG B  1 1053 ? 182.16181 181.93592 194.44458 1.000 17.76650  ? 1014 ARG B HB2  1 
ATOM   30726 H HB3  . ARG B  1 1053 ? 181.30302 181.75172 195.76612 1.000 17.76650  ? 1014 ARG B HB3  1 
ATOM   30727 H HG2  . ARG B  1 1053 ? 180.39853 183.97219 195.16905 1.000 17.76650  ? 1014 ARG B HG2  1 
ATOM   30728 H HG3  . ARG B  1 1053 ? 180.89380 183.57869 193.70785 1.000 17.76650  ? 1014 ARG B HG3  1 
ATOM   30729 H HD2  . ARG B  1 1053 ? 179.57069 181.58909 193.91763 1.000 17.76650  ? 1014 ARG B HD2  1 
ATOM   30730 H HD3  . ARG B  1 1053 ? 178.94584 182.23621 195.22796 1.000 17.76650  ? 1014 ARG B HD3  1 
ATOM   30731 H HE   . ARG B  1 1053 ? 177.71482 183.51971 193.96477 1.000 17.76650  ? 1014 ARG B HE   1 
ATOM   30732 H HH11 . ARG B  1 1053 ? 179.87324 182.03283 191.92159 1.000 17.76650  ? 1014 ARG B HH11 1 
ATOM   30733 H HH12 . ARG B  1 1053 ? 179.22803 182.50102 190.66532 1.000 17.76650  ? 1014 ARG B HH12 1 
ATOM   30734 H HH21 . ARG B  1 1053 ? 176.81346 184.25929 192.04301 1.000 17.76650  ? 1014 ARG B HH21 1 
ATOM   30735 H HH22 . ARG B  1 1053 ? 177.38888 183.83946 190.73480 1.000 17.76650  ? 1014 ARG B HH22 1 
ATOM   30736 N N    . ALA B  1 1054 ? 184.51994 181.59627 196.46798 1.000 18.11611  ? 1015 ALA B N    1 
ATOM   30737 C CA   . ALA B  1 1054 ? 185.28954 180.72494 197.34598 1.000 18.11611  ? 1015 ALA B CA   1 
ATOM   30738 C C    . ALA B  1 1054 ? 186.02497 181.52705 198.40546 1.000 18.11611  ? 1015 ALA B C    1 
ATOM   30739 O O    . ALA B  1 1054 ? 186.13235 181.08972 199.55335 1.000 18.11611  ? 1015 ALA B O    1 
ATOM   30740 C CB   . ALA B  1 1054 ? 186.27047 179.88796 196.52798 1.000 18.11611  ? 1015 ALA B CB   1 
ATOM   30741 H H    . ALA B  1 1054 ? 184.79447 181.61353 195.65307 1.000 18.11611  ? 1015 ALA B H    1 
ATOM   30742 H HA   . ALA B  1 1054 ? 184.68656 180.12305 197.80505 1.000 18.11611  ? 1015 ALA B HA   1 
ATOM   30743 H HB1  . ALA B  1 1054 ? 186.76535 179.30768 197.12802 1.000 18.11611  ? 1015 ALA B HB1  1 
ATOM   30744 H HB2  . ALA B  1 1054 ? 185.77109 179.35564 195.88920 1.000 18.11611  ? 1015 ALA B HB2  1 
ATOM   30745 H HB3  . ALA B  1 1054 ? 186.88019 180.48103 196.06169 1.000 18.11611  ? 1015 ALA B HB3  1 
ATOM   30746 N N    . ALA B  1 1055 ? 186.54824 182.69764 198.04138 1.000 18.79868  ? 1016 ALA B N    1 
ATOM   30747 C CA   . ALA B  1 1055 ? 187.15491 183.56025 199.04957 1.000 18.79868  ? 1016 ALA B CA   1 
ATOM   30748 C C    . ALA B  1 1055 ? 186.13104 183.96348 200.10350 1.000 18.79868  ? 1016 ALA B C    1 
ATOM   30749 O O    . ALA B  1 1055 ? 186.42027 183.94303 201.30852 1.000 18.79868  ? 1016 ALA B O    1 
ATOM   30750 C CB   . ALA B  1 1055 ? 187.76194 184.79579 198.38836 1.000 18.79868  ? 1016 ALA B CB   1 
ATOM   30751 H H    . ALA B  1 1055 ? 186.56490 183.00766 197.23955 1.000 18.79868  ? 1016 ALA B H    1 
ATOM   30752 H HA   . ALA B  1 1055 ? 187.86827 183.07547 199.49321 1.000 18.79868  ? 1016 ALA B HA   1 
ATOM   30753 H HB1  . ALA B  1 1055 ? 188.16151 185.35666 199.07203 1.000 18.79868  ? 1016 ALA B HB1  1 
ATOM   30754 H HB2  . ALA B  1 1055 ? 188.44000 184.51177 197.75549 1.000 18.79868  ? 1016 ALA B HB2  1 
ATOM   30755 H HB3  . ALA B  1 1055 ? 187.06174 185.28362 197.92728 1.000 18.79868  ? 1016 ALA B HB3  1 
ATOM   30756 N N    . GLU B  1 1056 ? 184.92075 184.32076 199.66923 1.000 19.79070  ? 1017 GLU B N    1 
ATOM   30757 C CA   . GLU B  1 1056 ? 183.88144 184.69195 200.62823 1.000 19.79070  ? 1017 GLU B CA   1 
ATOM   30758 C C    . GLU B  1 1056 ? 183.53907 183.52008 201.54776 1.000 19.79070  ? 1017 GLU B C    1 
ATOM   30759 O O    . GLU B  1 1056 ? 183.42622 183.67880 202.77203 1.000 19.79070  ? 1017 GLU B O    1 
ATOM   30760 C CB   . GLU B  1 1056 ? 182.63986 185.18024 199.87990 1.000 19.79070  ? 1017 GLU B CB   1 
ATOM   30761 C CG   . GLU B  1 1056 ? 181.45428 185.53052 200.76705 1.000 19.79070  ? 1017 GLU B CG   1 
ATOM   30762 C CD   . GLU B  1 1056 ? 180.14643 185.54699 200.00384 1.000 19.79070  ? 1017 GLU B CD   1 
ATOM   30763 O OE1  . GLU B  1 1056 ? 180.05457 186.27756 198.99516 1.000 19.79070  ? 1017 GLU B OE1  1 
ATOM   30764 O OE2  . GLU B  1 1056 ? 179.21044 184.82763 200.41112 1.000 19.79070  ? 1017 GLU B OE2  1 
ATOM   30765 H H    . GLU B  1 1056 ? 184.68006 184.35381 198.84435 1.000 19.79070  ? 1017 GLU B H    1 
ATOM   30766 H HA   . GLU B  1 1056 ? 184.20576 185.42154 201.17907 1.000 19.79070  ? 1017 GLU B HA   1 
ATOM   30767 H HB2  . GLU B  1 1056 ? 182.87439 185.97609 199.37734 1.000 19.79070  ? 1017 GLU B HB2  1 
ATOM   30768 H HB3  . GLU B  1 1056 ? 182.35235 184.48315 199.26955 1.000 19.79070  ? 1017 GLU B HB3  1 
ATOM   30769 H HG2  . GLU B  1 1056 ? 181.36927 184.87852 201.47866 1.000 19.79070  ? 1017 GLU B HG2  1 
ATOM   30770 H HG3  . GLU B  1 1056 ? 181.59220 186.41409 201.14275 1.000 19.79070  ? 1017 GLU B HG3  1 
ATOM   30771 N N    . ILE B  1 1057 ? 183.37375 182.32868 200.97055 1.000 17.81401  ? 1018 ILE B N    1 
ATOM   30772 C CA   . ILE B  1 1057 ? 183.02465 181.15630 201.76610 1.000 17.81401  ? 1018 ILE B CA   1 
ATOM   30773 C C    . ILE B  1 1057 ? 184.15574 180.79233 202.71546 1.000 17.81401  ? 1018 ILE B C    1 
ATOM   30774 O O    . ILE B  1 1057 ? 183.90823 180.31465 203.82465 1.000 17.81401  ? 1018 ILE B O    1 
ATOM   30775 C CB   . ILE B  1 1057 ? 182.65791 179.97028 200.85442 1.000 17.81401  ? 1018 ILE B CB   1 
ATOM   30776 C CG1  . ILE B  1 1057 ? 181.40709 180.28344 200.02654 1.000 17.81401  ? 1018 ILE B CG1  1 
ATOM   30777 C CG2  . ILE B  1 1057 ? 182.44283 178.71371 201.68213 1.000 17.81401  ? 1018 ILE B CG2  1 
ATOM   30778 C CD1  . ILE B  1 1057 ? 180.13884 180.46607 200.84349 1.000 17.81401  ? 1018 ILE B CD1  1 
ATOM   30779 H H    . ILE B  1 1057 ? 183.45684 182.17590 200.12841 1.000 17.81401  ? 1018 ILE B H    1 
ATOM   30780 H HA   . ILE B  1 1057 ? 182.24953 181.36798 202.30847 1.000 17.81401  ? 1018 ILE B HA   1 
ATOM   30781 H HB   . ILE B  1 1057 ? 183.39641 179.81343 200.24545 1.000 17.81401  ? 1018 ILE B HB   1 
ATOM   30782 H HG12 . ILE B  1 1057 ? 181.55569 181.10271 199.53068 1.000 17.81401  ? 1018 ILE B HG12 1 
ATOM   30783 H HG13 . ILE B  1 1057 ? 181.25426 179.55125 199.40892 1.000 17.81401  ? 1018 ILE B HG13 1 
ATOM   30784 H HG21 . ILE B  1 1057 ? 181.95073 178.06759 201.15168 1.000 17.81401  ? 1018 ILE B HG21 1 
ATOM   30785 H HG22 . ILE B  1 1057 ? 183.30453 178.34622 201.93359 1.000 17.81401  ? 1018 ILE B HG22 1 
ATOM   30786 H HG23 . ILE B  1 1057 ? 181.93434 178.94305 202.47607 1.000 17.81401  ? 1018 ILE B HG23 1 
ATOM   30787 H HD11 . ILE B  1 1057 ? 179.39650 180.61935 200.23785 1.000 17.81401  ? 1018 ILE B HD11 1 
ATOM   30788 H HD12 . ILE B  1 1057 ? 179.97460 179.66489 201.36481 1.000 17.81401  ? 1018 ILE B HD12 1 
ATOM   30789 H HD13 . ILE B  1 1057 ? 180.24376 181.22935 201.43200 1.000 17.81401  ? 1018 ILE B HD13 1 
ATOM   30790 N N    . ARG B  1 1058 ? 185.40782 180.98871 202.30243 1.000 18.62319  ? 1019 ARG B N    1 
ATOM   30791 C CA   . ARG B  1 1058 ? 186.53001 180.72282 203.19500 1.000 18.62319  ? 1019 ARG B CA   1 
ATOM   30792 C C    . ARG B  1 1058 ? 186.55641 181.70587 204.35541 1.000 18.62319  ? 1019 ARG B C    1 
ATOM   30793 O O    . ARG B  1 1058 ? 186.88739 181.32879 205.48322 1.000 18.62319  ? 1019 ARG B O    1 
ATOM   30794 C CB   . ARG B  1 1058 ? 187.84239 180.77989 202.41981 1.000 18.62319  ? 1019 ARG B CB   1 
ATOM   30795 C CG   . ARG B  1 1058 ? 189.07846 180.56974 203.27589 1.000 18.62319  ? 1019 ARG B CG   1 
ATOM   30796 C CD   . ARG B  1 1058 ? 190.32271 180.76787 202.44713 1.000 18.62319  ? 1019 ARG B CD   1 
ATOM   30797 N NE   . ARG B  1 1058 ? 190.54573 182.18083 202.15997 1.000 18.62319  ? 1019 ARG B NE   1 
ATOM   30798 C CZ   . ARG B  1 1058 ? 190.61781 182.71023 200.94462 1.000 18.62319  ? 1019 ARG B CZ   1 
ATOM   30799 N NH1  . ARG B  1 1058 ? 190.49936 181.97016 199.85299 1.000 18.62319  ? 1019 ARG B NH1  1 
ATOM   30800 N NH2  . ARG B  1 1058 ? 190.80797 184.02032 200.82002 1.000 18.62319  ? 1019 ARG B NH2  1 
ATOM   30801 H H    . ARG B  1 1058 ? 185.62999 181.27030 201.52099 1.000 18.62319  ? 1019 ARG B H    1 
ATOM   30802 H HA   . ARG B  1 1058 ? 186.43714 179.82931 203.56126 1.000 18.62319  ? 1019 ARG B HA   1 
ATOM   30803 H HB2  . ARG B  1 1058 ? 187.83321 180.08751 201.74051 1.000 18.62319  ? 1019 ARG B HB2  1 
ATOM   30804 H HB3  . ARG B  1 1058 ? 187.91894 181.65079 201.99950 1.000 18.62319  ? 1019 ARG B HB3  1 
ATOM   30805 H HG2  . ARG B  1 1058 ? 189.09419 181.21399 204.00036 1.000 18.62319  ? 1019 ARG B HG2  1 
ATOM   30806 H HG3  . ARG B  1 1058 ? 189.08054 179.66495 203.62592 1.000 18.62319  ? 1019 ARG B HG3  1 
ATOM   30807 H HD2  . ARG B  1 1058 ? 191.08901 180.43481 202.93980 1.000 18.62319  ? 1019 ARG B HD2  1 
ATOM   30808 H HD3  . ARG B  1 1058 ? 190.22189 180.28048 201.62075 1.000 18.62319  ? 1019 ARG B HD3  1 
ATOM   30809 H HE   . ARG B  1 1058 ? 190.62761 182.71327 202.83035 1.000 18.62319  ? 1019 ARG B HE   1 
ATOM   30810 H HH11 . ARG B  1 1058 ? 190.37504 181.12273 199.90829 1.000 18.62319  ? 1019 ARG B HH11 1 
ATOM   30811 H HH12 . ARG B  1 1058 ? 190.54976 182.34227 199.07959 1.000 18.62319  ? 1019 ARG B HH12 1 
ATOM   30812 H HH21 . ARG B  1 1058 ? 190.88535 184.51238 201.52104 1.000 18.62319  ? 1019 ARG B HH21 1 
ATOM   30813 H HH22 . ARG B  1 1058 ? 190.85577 184.37501 200.03809 1.000 18.62319  ? 1019 ARG B HH22 1 
ATOM   30814 N N    . ALA B  1 1059 ? 186.23652 182.97541 204.10020 1.000 17.32878  ? 1020 ALA B N    1 
ATOM   30815 C CA   . ALA B  1 1059 ? 186.10671 183.91694 205.20818 1.000 17.32878  ? 1020 ALA B CA   1 
ATOM   30816 C C    . ALA B  1 1059 ? 185.02170 183.45996 206.17524 1.000 17.32878  ? 1020 ALA B C    1 
ATOM   30817 O O    . ALA B  1 1059 ? 185.20915 183.48420 207.40113 1.000 17.32878  ? 1020 ALA B O    1 
ATOM   30818 C CB   . ALA B  1 1059 ? 185.79989 185.31607 204.67759 1.000 17.32878  ? 1020 ALA B CB   1 
ATOM   30819 H H    . ALA B  1 1059 ? 186.09348 183.30702 203.31989 1.000 17.32878  ? 1020 ALA B H    1 
ATOM   30820 H HA   . ALA B  1 1059 ? 186.94621 183.95598 205.69248 1.000 17.32878  ? 1020 ALA B HA   1 
ATOM   30821 H HB1  . ALA B  1 1059 ? 185.71919 185.92676 205.42709 1.000 17.32878  ? 1020 ALA B HB1  1 
ATOM   30822 H HB2  . ALA B  1 1059 ? 186.52318 185.59921 204.09653 1.000 17.32878  ? 1020 ALA B HB2  1 
ATOM   30823 H HB3  . ALA B  1 1059 ? 184.96695 185.28972 204.18109 1.000 17.32878  ? 1020 ALA B HB3  1 
ATOM   30824 N N    . SER B  1 1060 ? 183.88486 183.01594 205.63564 1.000 15.64152  ? 1021 SER B N    1 
ATOM   30825 C CA   . SER B  1 1060 ? 182.81284 182.50916 206.48705 1.000 15.64152  ? 1021 SER B CA   1 
ATOM   30826 C C    . SER B  1 1060 ? 183.27055 181.29518 207.28854 1.000 15.64152  ? 1021 SER B C    1 
ATOM   30827 O O    . SER B  1 1060 ? 182.93573 181.15837 208.46958 1.000 15.64152  ? 1021 SER B O    1 
ATOM   30828 C CB   . SER B  1 1060 ? 181.59316 182.15850 205.63707 1.000 15.64152  ? 1021 SER B CB   1 
ATOM   30829 O OG   . SER B  1 1060 ? 180.53940 181.65990 206.44024 1.000 15.64152  ? 1021 SER B OG   1 
ATOM   30830 H H    . SER B  1 1060 ? 183.71358 182.99762 204.79322 1.000 15.64152  ? 1021 SER B H    1 
ATOM   30831 H HA   . SER B  1 1060 ? 182.55249 183.20215 207.11405 1.000 15.64152  ? 1021 SER B HA   1 
ATOM   30832 H HB2  . SER B  1 1060 ? 181.28837 182.95679 205.17839 1.000 15.64152  ? 1021 SER B HB2  1 
ATOM   30833 H HB3  . SER B  1 1060 ? 181.84375 181.48041 204.99030 1.000 15.64152  ? 1021 SER B HB3  1 
ATOM   30834 H HG   . SER B  1 1060 ? 180.76359 180.93025 206.79103 1.000 15.64152  ? 1021 SER B HG   1 
ATOM   30835 N N    . ALA B  1 1061 ? 184.03041 180.39818 206.65945 1.000 17.38096  ? 1022 ALA B N    1 
ATOM   30836 C CA   . ALA B  1 1061 ? 184.48510 179.19213 207.34304 1.000 17.38096  ? 1022 ALA B CA   1 
ATOM   30837 C C    . ALA B  1 1061 ? 185.50620 179.51868 208.42392 1.000 17.38096  ? 1022 ALA B C    1 
ATOM   30838 O O    . ALA B  1 1061 ? 185.53186 178.87120 209.47451 1.000 17.38096  ? 1022 ALA B O    1 
ATOM   30839 C CB   . ALA B  1 1061 ? 185.07151 178.20854 206.33314 1.000 17.38096  ? 1022 ALA B CB   1 
ATOM   30840 H H    . ALA B  1 1061 ? 184.29465 180.46579 205.84407 1.000 17.38096  ? 1022 ALA B H    1 
ATOM   30841 H HA   . ALA B  1 1061 ? 183.72538 178.76562 207.76926 1.000 17.38096  ? 1022 ALA B HA   1 
ATOM   30842 H HB1  . ALA B  1 1061 ? 185.36992 177.41400 206.80304 1.000 17.38096  ? 1022 ALA B HB1  1 
ATOM   30843 H HB2  . ALA B  1 1061 ? 184.38594 177.97395 205.68805 1.000 17.38096  ? 1022 ALA B HB2  1 
ATOM   30844 H HB3  . ALA B  1 1061 ? 185.82091 178.62809 205.88203 1.000 17.38096  ? 1022 ALA B HB3  1 
ATOM   30845 N N    . ASN B  1 1062 ? 186.36719 180.50699 208.18045 1.000 14.89156  ? 1023 ASN B N    1 
ATOM   30846 C CA   . ASN B  1 1062 ? 187.28512 180.95397 209.22134 1.000 14.89156  ? 1023 ASN B CA   1 
ATOM   30847 C C    . ASN B  1 1062 ? 186.51805 181.52300 210.40527 1.000 14.89156  ? 1023 ASN B C    1 
ATOM   30848 O O    . ASN B  1 1062 ? 186.84664 181.24167 211.56559 1.000 14.89156  ? 1023 ASN B O    1 
ATOM   30849 C CB   . ASN B  1 1062 ? 188.25192 181.99461 208.65837 1.000 14.89156  ? 1023 ASN B CB   1 
ATOM   30850 C CG   . ASN B  1 1062 ? 189.26539 181.39430 207.70705 1.000 14.89156  ? 1023 ASN B CG   1 
ATOM   30851 O OD1  . ASN B  1 1062 ? 189.53785 180.19615 207.74771 1.000 14.89156  ? 1023 ASN B OD1  1 
ATOM   30852 N ND2  . ASN B  1 1062 ? 189.83248 182.22815 206.84450 1.000 14.89156  ? 1023 ASN B ND2  1 
ATOM   30853 H H    . ASN B  1 1062 ? 186.43754 180.92757 207.43389 1.000 14.89156  ? 1023 ASN B H    1 
ATOM   30854 H HA   . ASN B  1 1062 ? 187.80449 180.19706 209.53485 1.000 14.89156  ? 1023 ASN B HA   1 
ATOM   30855 H HB2  . ASN B  1 1062 ? 187.74617 182.66564 208.17403 1.000 14.89156  ? 1023 ASN B HB2  1 
ATOM   30856 H HB3  . ASN B  1 1062 ? 188.73538 182.40731 209.39098 1.000 14.89156  ? 1023 ASN B HB3  1 
ATOM   30857 H HD21 . ASN B  1 1062 ? 190.41485 181.93574 206.28338 1.000 14.89156  ? 1023 ASN B HD21 1 
ATOM   30858 H HD22 . ASN B  1 1062 ? 189.61730 183.06070 206.84575 1.000 14.89156  ? 1023 ASN B HD22 1 
ATOM   30859 N N    . LEU B  1 1063 ? 185.48181 182.31872 210.13166 1.000 15.04844  ? 1024 LEU B N    1 
ATOM   30860 C CA   . LEU B  1 1063 ? 184.64469 182.81780 211.21722 1.000 15.04844  ? 1024 LEU B CA   1 
ATOM   30861 C C    . LEU B  1 1063 ? 183.98962 181.66771 211.97253 1.000 15.04844  ? 1024 LEU B C    1 
ATOM   30862 O O    . LEU B  1 1063 ? 183.90841 181.68940 213.20539 1.000 15.04844  ? 1024 LEU B O    1 
ATOM   30863 C CB   . LEU B  1 1063 ? 183.58381 183.77082 210.66849 1.000 15.04844  ? 1024 LEU B CB   1 
ATOM   30864 C CG   . LEU B  1 1063 ? 182.69572 184.45029 211.71360 1.000 15.04844  ? 1024 LEU B CG   1 
ATOM   30865 C CD1  . LEU B  1 1063 ? 183.52361 185.30931 212.65516 1.000 15.04844  ? 1024 LEU B CD1  1 
ATOM   30866 C CD2  . LEU B  1 1063 ? 181.61468 185.27797 211.04333 1.000 15.04844  ? 1024 LEU B CD2  1 
ATOM   30867 H H    . LEU B  1 1063 ? 185.24822 182.57616 209.34514 1.000 15.04844  ? 1024 LEU B H    1 
ATOM   30868 H HA   . LEU B  1 1063 ? 185.20051 183.30978 211.84145 1.000 15.04844  ? 1024 LEU B HA   1 
ATOM   30869 H HB2  . LEU B  1 1063 ? 184.03242 184.47218 210.17085 1.000 15.04844  ? 1024 LEU B HB2  1 
ATOM   30870 H HB3  . LEU B  1 1063 ? 183.00294 183.27274 210.07224 1.000 15.04844  ? 1024 LEU B HB3  1 
ATOM   30871 H HG   . LEU B  1 1063 ? 182.25753 183.76689 212.24466 1.000 15.04844  ? 1024 LEU B HG   1 
ATOM   30872 H HD11 . LEU B  1 1063 ? 182.92473 185.83684 213.20679 1.000 15.04844  ? 1024 LEU B HD11 1 
ATOM   30873 H HD12 . LEU B  1 1063 ? 184.06772 184.73401 213.21529 1.000 15.04844  ? 1024 LEU B HD12 1 
ATOM   30874 H HD13 . LEU B  1 1063 ? 184.09080 185.89581 212.13030 1.000 15.04844  ? 1024 LEU B HD13 1 
ATOM   30875 H HD21 . LEU B  1 1063 ? 181.06156 185.68640 211.72782 1.000 15.04844  ? 1024 LEU B HD21 1 
ATOM   30876 H HD22 . LEU B  1 1063 ? 182.03357 185.96531 210.50213 1.000 15.04844  ? 1024 LEU B HD22 1 
ATOM   30877 H HD23 . LEU B  1 1063 ? 181.07442 184.69825 210.48372 1.000 15.04844  ? 1024 LEU B HD23 1 
ATOM   30878 N N    . ALA B  1 1064 ? 183.51319 180.65501 211.24680 1.000 14.01905  ? 1025 ALA B N    1 
ATOM   30879 C CA   . ALA B  1 1064 ? 182.86835 179.51528 211.89109 1.000 14.01905  ? 1025 ALA B CA   1 
ATOM   30880 C C    . ALA B  1 1064 ? 183.84904 178.74321 212.76456 1.000 14.01905  ? 1025 ALA B C    1 
ATOM   30881 O O    . ALA B  1 1064 ? 183.49695 178.29997 213.86196 1.000 14.01905  ? 1025 ALA B O    1 
ATOM   30882 C CB   . ALA B  1 1064 ? 182.25580 178.59662 210.83581 1.000 14.01905  ? 1025 ALA B CB   1 
ATOM   30883 H H    . ALA B  1 1064 ? 183.55202 180.60522 210.38918 1.000 14.01905  ? 1025 ALA B H    1 
ATOM   30884 H HA   . ALA B  1 1064 ? 182.15142 179.83831 212.45908 1.000 14.01905  ? 1025 ALA B HA   1 
ATOM   30885 H HB1  . ALA B  1 1064 ? 181.84153 177.84019 211.27925 1.000 14.01905  ? 1025 ALA B HB1  1 
ATOM   30886 H HB2  . ALA B  1 1064 ? 181.58935 179.09220 210.33437 1.000 14.01905  ? 1025 ALA B HB2  1 
ATOM   30887 H HB3  . ALA B  1 1064 ? 182.95672 178.28789 210.24028 1.000 14.01905  ? 1025 ALA B HB3  1 
ATOM   30888 N N    . ALA B  1 1065 ? 185.08035 178.55584 212.28747 1.000 15.24365  ? 1026 ALA B N    1 
ATOM   30889 C CA   . ALA B  1 1065 ? 186.08631 177.86634 213.08865 1.000 15.24365  ? 1026 ALA B CA   1 
ATOM   30890 C C    . ALA B  1 1065 ? 186.42633 178.66282 214.34030 1.000 15.24365  ? 1026 ALA B C    1 
ATOM   30891 O O    . ALA B  1 1065 ? 186.58185 178.09345 215.42830 1.000 15.24365  ? 1026 ALA B O    1 
ATOM   30892 C CB   . ALA B  1 1065 ? 187.34163 177.61711 212.25534 1.000 15.24365  ? 1026 ALA B CB   1 
ATOM   30893 H H    . ALA B  1 1065 ? 185.35376 178.81514 211.51482 1.000 15.24365  ? 1026 ALA B H    1 
ATOM   30894 H HA   . ALA B  1 1065 ? 185.73514 177.00568 213.36631 1.000 15.24365  ? 1026 ALA B HA   1 
ATOM   30895 H HB1  . ALA B  1 1065 ? 187.99804 177.15886 212.80353 1.000 15.24365  ? 1026 ALA B HB1  1 
ATOM   30896 H HB2  . ALA B  1 1065 ? 187.10922 177.06919 211.48927 1.000 15.24365  ? 1026 ALA B HB2  1 
ATOM   30897 H HB3  . ALA B  1 1065 ? 187.69660 178.46962 211.95767 1.000 15.24365  ? 1026 ALA B HB3  1 
ATOM   30898 N N    . THR B  1 1066 ? 186.54053 179.98574 214.20889 1.000 14.65724  ? 1027 THR B N    1 
ATOM   30899 C CA   . THR B  1 1066 ? 186.78809 180.81445 215.38294 1.000 14.65724  ? 1027 THR B CA   1 
ATOM   30900 C C    . THR B  1 1066 ? 185.63707 180.70740 216.37446 1.000 14.65724  ? 1027 THR B C    1 
ATOM   30901 O O    . THR B  1 1066 ? 185.85761 180.64402 217.58922 1.000 14.65724  ? 1027 THR B O    1 
ATOM   30902 C CB   . THR B  1 1066 ? 187.00346 182.26923 214.96735 1.000 14.65724  ? 1027 THR B CB   1 
ATOM   30903 O OG1  . THR B  1 1066 ? 188.08004 182.34623 214.02612 1.000 14.65724  ? 1027 THR B OG1  1 
ATOM   30904 C CG2  . THR B  1 1066 ? 187.33637 183.12611 216.17760 1.000 14.65724  ? 1027 THR B CG2  1 
ATOM   30905 H H    . THR B  1 1066 ? 186.48030 180.41693 213.46721 1.000 14.65724  ? 1027 THR B H    1 
ATOM   30906 H HA   . THR B  1 1066 ? 187.59525 180.50586 215.82380 1.000 14.65724  ? 1027 THR B HA   1 
ATOM   30907 H HB   . THR B  1 1066 ? 186.19260 182.61233 214.56021 1.000 14.65724  ? 1027 THR B HB   1 
ATOM   30908 H HG1  . THR B  1 1066 ? 187.89786 181.89337 213.34248 1.000 14.65724  ? 1027 THR B HG1  1 
ATOM   30909 H HG21 . THR B  1 1066 ? 187.61385 184.01037 215.89108 1.000 14.65724  ? 1027 THR B HG21 1 
ATOM   30910 H HG22 . THR B  1 1066 ? 186.55933 183.21171 216.75119 1.000 14.65724  ? 1027 THR B HG22 1 
ATOM   30911 H HG23 . THR B  1 1066 ? 188.05767 182.71884 216.68251 1.000 14.65724  ? 1027 THR B HG23 1 
ATOM   30912 N N    . LYS B  1 1067 ? 184.39944 180.69583 215.87459 1.000 11.13101  ? 1028 LYS B N    1 
ATOM   30913 C CA   . LYS B  1 1067 ? 183.24722 180.54031 216.75578 1.000 11.13101  ? 1028 LYS B CA   1 
ATOM   30914 C C    . LYS B  1 1067 ? 183.26880 179.18678 217.45074 1.000 11.13101  ? 1028 LYS B C    1 
ATOM   30915 O O    . LYS B  1 1067 ? 182.95543 179.08730 218.63952 1.000 11.13101  ? 1028 LYS B O    1 
ATOM   30916 C CB   . LYS B  1 1067 ? 181.95106 180.71162 215.96571 1.000 11.13101  ? 1028 LYS B CB   1 
ATOM   30917 C CG   . LYS B  1 1067 ? 181.81464 182.05949 215.28597 1.000 11.13101  ? 1028 LYS B CG   1 
ATOM   30918 C CD   . LYS B  1 1067 ? 180.60285 182.81862 215.79180 1.000 11.13101  ? 1028 LYS B CD   1 
ATOM   30919 C CE   . LYS B  1 1067 ? 180.52781 184.20542 215.18022 1.000 11.13101  ? 1028 LYS B CE   1 
ATOM   30920 N NZ   . LYS B  1 1067 ? 179.51571 185.06016 215.85516 1.000 11.13101  ? 1028 LYS B NZ   1 
ATOM   30921 H H    . LYS B  1 1067 ? 184.20472 180.77467 215.04082 1.000 11.13101  ? 1028 LYS B H    1 
ATOM   30922 H HA   . LYS B  1 1067 ? 183.27541 181.22831 217.43897 1.000 11.13101  ? 1028 LYS B HA   1 
ATOM   30923 H HB2  . LYS B  1 1067 ? 181.91274 180.02814 215.27814 1.000 11.13101  ? 1028 LYS B HB2  1 
ATOM   30924 H HB3  . LYS B  1 1067 ? 181.20080 180.60893 216.57185 1.000 11.13101  ? 1028 LYS B HB3  1 
ATOM   30925 H HG2  . LYS B  1 1067 ? 182.60460 182.59195 215.46905 1.000 11.13101  ? 1028 LYS B HG2  1 
ATOM   30926 H HG3  . LYS B  1 1067 ? 181.71242 181.92700 214.33035 1.000 11.13101  ? 1028 LYS B HG3  1 
ATOM   30927 H HD2  . LYS B  1 1067 ? 179.79692 182.33521 215.55102 1.000 11.13101  ? 1028 LYS B HD2  1 
ATOM   30928 H HD3  . LYS B  1 1067 ? 180.66353 182.91393 216.75514 1.000 11.13101  ? 1028 LYS B HD3  1 
ATOM   30929 H HE2  . LYS B  1 1067 ? 181.39222 184.63692 215.26433 1.000 11.13101  ? 1028 LYS B HE2  1 
ATOM   30930 H HE3  . LYS B  1 1067 ? 180.28283 184.12819 214.24476 1.000 11.13101  ? 1028 LYS B HE3  1 
ATOM   30931 H HZ1  . LYS B  1 1067 ? 179.42079 185.82658 215.41276 1.000 11.13101  ? 1028 LYS B HZ1  1 
ATOM   30932 H HZ2  . LYS B  1 1067 ? 178.73104 184.64120 215.87987 1.000 11.13101  ? 1028 LYS B HZ2  1 
ATOM   30933 H HZ3  . LYS B  1 1067 ? 179.77470 185.23678 216.68793 1.000 11.13101  ? 1028 LYS B HZ3  1 
ATOM   30934 N N    . MET B  1 1068 ? 183.63154 178.13048 216.72480 1.000 14.01945  ? 1029 MET B N    1 
ATOM   30935 C CA   . MET B  1 1068 ? 183.71973 176.81276 217.34203 1.000 14.01945  ? 1029 MET B CA   1 
ATOM   30936 C C    . MET B  1 1068 ? 184.76867 176.80319 218.44466 1.000 14.01945  ? 1029 MET B C    1 
ATOM   30937 O O    . MET B  1 1068 ? 184.56350 176.20290 219.50511 1.000 14.01945  ? 1029 MET B O    1 
ATOM   30938 C CB   . MET B  1 1068 ? 184.04769 175.75957 216.28452 1.000 14.01945  ? 1029 MET B CB   1 
ATOM   30939 C CG   . MET B  1 1068 ? 183.90878 174.32664 216.76979 1.000 14.01945  ? 1029 MET B CG   1 
ATOM   30940 S SD   . MET B  1 1068 ? 182.19598 173.84488 217.03145 1.000 14.01945  ? 1029 MET B SD   1 
ATOM   30941 C CE   . MET B  1 1068 ? 181.68699 173.54758 215.34191 1.000 14.01945  ? 1029 MET B CE   1 
ATOM   30942 H H    . MET B  1 1068 ? 183.83032 178.14990 215.88816 1.000 14.01945  ? 1029 MET B H    1 
ATOM   30943 H HA   . MET B  1 1068 ? 182.85825 176.58859 217.72744 1.000 14.01945  ? 1029 MET B HA   1 
ATOM   30944 H HB2  . MET B  1 1068 ? 183.44869 175.87635 215.53049 1.000 14.01945  ? 1029 MET B HB2  1 
ATOM   30945 H HB3  . MET B  1 1068 ? 184.96570 175.88414 215.99624 1.000 14.01945  ? 1029 MET B HB3  1 
ATOM   30946 H HG2  . MET B  1 1068 ? 184.27631 173.73294 216.09779 1.000 14.01945  ? 1029 MET B HG2  1 
ATOM   30947 H HG3  . MET B  1 1068 ? 184.38605 174.22083 217.60773 1.000 14.01945  ? 1029 MET B HG3  1 
ATOM   30948 H HE1  . MET B  1 1068 ? 180.77068 173.23087 215.33720 1.000 14.01945  ? 1029 MET B HE1  1 
ATOM   30949 H HE2  . MET B  1 1068 ? 181.75431 174.37586 214.84176 1.000 14.01945  ? 1029 MET B HE2  1 
ATOM   30950 H HE3  . MET B  1 1068 ? 182.27019 172.87734 214.95175 1.000 14.01945  ? 1029 MET B HE3  1 
ATOM   30951 N N    . SER B  1 1069 ? 185.90294 177.46378 218.21060 1.000 16.19746  ? 1030 SER B N    1 
ATOM   30952 C CA   . SER B  1 1069 ? 186.97052 177.46679 219.20525 1.000 16.19746  ? 1030 SER B CA   1 
ATOM   30953 C C    . SER B  1 1069 ? 186.60052 178.29676 220.42932 1.000 16.19746  ? 1030 SER B C    1 
ATOM   30954 O O    . SER B  1 1069 ? 186.89879 177.90312 221.56208 1.000 16.19746  ? 1030 SER B O    1 
ATOM   30955 C CB   . SER B  1 1069 ? 188.26307 177.99017 218.58309 1.000 16.19746  ? 1030 SER B CB   1 
ATOM   30956 O OG   . SER B  1 1069 ? 188.92314 176.97320 217.85245 1.000 16.19746  ? 1030 SER B OG   1 
ATOM   30957 H H    . SER B  1 1069 ? 186.07537 177.91068 217.49662 1.000 16.19746  ? 1030 SER B H    1 
ATOM   30958 H HA   . SER B  1 1069 ? 187.12890 176.55616 219.50006 1.000 16.19746  ? 1030 SER B HA   1 
ATOM   30959 H HB2  . SER B  1 1069 ? 188.05074 178.72206 217.98304 1.000 16.19746  ? 1030 SER B HB2  1 
ATOM   30960 H HB3  . SER B  1 1069 ? 188.84943 178.30178 219.29037 1.000 16.19746  ? 1030 SER B HB3  1 
ATOM   30961 H HG   . SER B  1 1069 ? 189.11035 176.33088 218.36053 1.000 16.19746  ? 1030 SER B HG   1 
ATOM   30962 N N    . GLU B  1 1070 ? 185.95437 179.44427 220.22929 1.000 16.12945  ? 1031 GLU B N    1 
ATOM   30963 C CA   . GLU B  1 1070 ? 185.79588 180.42143 221.29961 1.000 16.12945  ? 1031 GLU B CA   1 
ATOM   30964 C C    . GLU B  1 1070 ? 184.44980 180.35796 222.00731 1.000 16.12945  ? 1031 GLU B C    1 
ATOM   30965 O O    . GLU B  1 1070 ? 184.37923 180.68881 223.19447 1.000 16.12945  ? 1031 GLU B O    1 
ATOM   30966 C CB   . GLU B  1 1070 ? 186.00683 181.83323 220.74570 1.000 16.12945  ? 1031 GLU B CB   1 
ATOM   30967 C CG   . GLU B  1 1070 ? 187.41346 182.06238 220.22139 1.000 16.12945  ? 1031 GLU B CG   1 
ATOM   30968 C CD   . GLU B  1 1070 ? 187.69995 183.51503 219.91483 1.000 16.12945  ? 1031 GLU B CD   1 
ATOM   30969 O OE1  . GLU B  1 1070 ? 186.99997 184.39157 220.46055 1.000 16.12945  ? 1031 GLU B OE1  1 
ATOM   30970 O OE2  . GLU B  1 1070 ? 188.63091 183.78015 219.12777 1.000 16.12945  ? 1031 GLU B OE2  1 
ATOM   30971 H H    . GLU B  1 1070 ? 185.59801 179.67836 219.48270 1.000 16.12945  ? 1031 GLU B H    1 
ATOM   30972 H HA   . GLU B  1 1070 ? 186.48311 180.26507 221.96576 1.000 16.12945  ? 1031 GLU B HA   1 
ATOM   30973 H HB2  . GLU B  1 1070 ? 185.38827 181.97953 220.01281 1.000 16.12945  ? 1031 GLU B HB2  1 
ATOM   30974 H HB3  . GLU B  1 1070 ? 185.84179 182.47639 221.45242 1.000 16.12945  ? 1031 GLU B HB3  1 
ATOM   30975 H HG2  . GLU B  1 1070 ? 188.05079 181.76612 220.89005 1.000 16.12945  ? 1031 GLU B HG2  1 
ATOM   30976 H HG3  . GLU B  1 1070 ? 187.53163 181.55467 219.40315 1.000 16.12945  ? 1031 GLU B HG3  1 
ATOM   30977 N N    . CYS B  1 1071 ? 183.38231 179.94977 221.32478 1.000 13.31617  ? 1032 CYS B N    1 
ATOM   30978 C CA   . CYS B  1 1071 ? 182.06037 179.84595 221.92980 1.000 13.31617  ? 1032 CYS B CA   1 
ATOM   30979 C C    . CYS B  1 1071 ? 181.72429 178.42867 222.37248 1.000 13.31617  ? 1032 CYS B C    1 
ATOM   30980 O O    . CYS B  1 1071 ? 181.05440 178.24955 223.39295 1.000 13.31617  ? 1032 CYS B O    1 
ATOM   30981 C CB   . CYS B  1 1071 ? 180.98563 180.33529 220.95102 1.000 13.31617  ? 1032 CYS B CB   1 
ATOM   30982 S SG   . CYS B  1 1071 ? 181.32722 181.92315 220.14486 1.000 13.31617  ? 1032 CYS B SG   1 
ATOM   30983 H H    . CYS B  1 1071 ? 183.40079 179.72188 220.49606 1.000 13.31617  ? 1032 CYS B H    1 
ATOM   30984 H HA   . CYS B  1 1071 ? 182.02771 180.41687 222.71299 1.000 13.31617  ? 1032 CYS B HA   1 
ATOM   30985 H HB2  . CYS B  1 1071 ? 180.88095 179.67101 220.25186 1.000 13.31617  ? 1032 CYS B HB2  1 
ATOM   30986 H HB3  . CYS B  1 1071 ? 180.15098 180.43056 221.43509 1.000 13.31617  ? 1032 CYS B HB3  1 
ATOM   30987 N N    . VAL B  1 1072 ? 182.17413 177.41679 221.63457 1.000 16.01863  ? 1033 VAL B N    1 
ATOM   30988 C CA   . VAL B  1 1072 ? 181.88667 176.02965 221.99070 1.000 16.01863  ? 1033 VAL B CA   1 
ATOM   30989 C C    . VAL B  1 1072 ? 182.96790 175.45227 222.89326 1.000 16.01863  ? 1033 VAL B C    1 
ATOM   30990 O O    . VAL B  1 1072 ? 182.66368 174.79542 223.89125 1.000 16.01863  ? 1033 VAL B O    1 
ATOM   30991 C CB   . VAL B  1 1072 ? 181.71626 175.18213 220.71431 1.000 16.01863  ? 1033 VAL B CB   1 
ATOM   30992 C CG1  . VAL B  1 1072 ? 181.50084 173.72033 221.07146 1.000 16.01863  ? 1033 VAL B CG1  1 
ATOM   30993 C CG2  . VAL B  1 1072 ? 180.56226 175.70322 219.88172 1.000 16.01863  ? 1033 VAL B CG2  1 
ATOM   30994 H H    . VAL B  1 1072 ? 182.64731 177.50669 220.92225 1.000 16.01863  ? 1033 VAL B H    1 
ATOM   30995 H HA   . VAL B  1 1072 ? 181.04816 175.99759 222.47700 1.000 16.01863  ? 1033 VAL B HA   1 
ATOM   30996 H HB   . VAL B  1 1072 ? 182.52248 175.24342 220.18089 1.000 16.01863  ? 1033 VAL B HB   1 
ATOM   30997 H HG11 . VAL B  1 1072 ? 181.21075 173.24411 220.27808 1.000 16.01863  ? 1033 VAL B HG11 1 
ATOM   30998 H HG12 . VAL B  1 1072 ? 182.33447 173.34247 221.39329 1.000 16.01863  ? 1033 VAL B HG12 1 
ATOM   30999 H HG13 . VAL B  1 1072 ? 180.82007 173.66102 221.75981 1.000 16.01863  ? 1033 VAL B HG13 1 
ATOM   31000 H HG21 . VAL B  1 1072 ? 180.42877 175.11284 219.12356 1.000 16.01863  ? 1033 VAL B HG21 1 
ATOM   31001 H HG22 . VAL B  1 1072 ? 179.76312 175.72282 220.43106 1.000 16.01863  ? 1033 VAL B HG22 1 
ATOM   31002 H HG23 . VAL B  1 1072 ? 180.77412 176.59766 219.57222 1.000 16.01863  ? 1033 VAL B HG23 1 
ATOM   31003 N N    . LEU B  1 1073 ? 184.23475 175.68484 222.56503 1.000 14.19232  ? 1034 LEU B N    1 
ATOM   31004 C CA   . LEU B  1 1073 ? 185.34881 175.15049 223.33518 1.000 14.19232  ? 1034 LEU B CA   1 
ATOM   31005 C C    . LEU B  1 1073 ? 185.71258 176.02254 224.52852 1.000 14.19232  ? 1034 LEU B C    1 
ATOM   31006 O O    . LEU B  1 1073 ? 186.63424 175.67470 225.27261 1.000 14.19232  ? 1034 LEU B O    1 
ATOM   31007 C CB   . LEU B  1 1073 ? 186.57524 174.97774 222.43301 1.000 14.19232  ? 1034 LEU B CB   1 
ATOM   31008 C CG   . LEU B  1 1073 ? 186.82615 173.56936 221.89128 1.000 14.19232  ? 1034 LEU B CG   1 
ATOM   31009 C CD1  . LEU B  1 1073 ? 185.58362 173.01492 221.21715 1.000 14.19232  ? 1034 LEU B CD1  1 
ATOM   31010 C CD2  . LEU B  1 1073 ? 187.99653 173.57089 220.92502 1.000 14.19232  ? 1034 LEU B CD2  1 
ATOM   31011 H H    . LEU B  1 1073 ? 184.47591 176.15722 221.88824 1.000 14.19232  ? 1034 LEU B H    1 
ATOM   31012 H HA   . LEU B  1 1073 ? 185.10411 174.27500 223.67359 1.000 14.19232  ? 1034 LEU B HA   1 
ATOM   31013 H HB2  . LEU B  1 1073 ? 186.47193 175.56025 221.66509 1.000 14.19232  ? 1034 LEU B HB2  1 
ATOM   31014 H HB3  . LEU B  1 1073 ? 187.36363 175.24127 222.93299 1.000 14.19232  ? 1034 LEU B HB3  1 
ATOM   31015 H HG   . LEU B  1 1073 ? 187.05114 172.98416 222.63151 1.000 14.19232  ? 1034 LEU B HG   1 
ATOM   31016 H HD11 . LEU B  1 1073 ? 185.81059 172.17901 220.78017 1.000 14.19232  ? 1034 LEU B HD11 1 
ATOM   31017 H HD12 . LEU B  1 1073 ? 184.89790 172.86246 221.88586 1.000 14.19232  ? 1034 LEU B HD12 1 
ATOM   31018 H HD13 . LEU B  1 1073 ? 185.27067 173.65600 220.55975 1.000 14.19232  ? 1034 LEU B HD13 1 
ATOM   31019 H HD21 . LEU B  1 1073 ? 188.14760 172.66453 220.61353 1.000 14.19232  ? 1034 LEU B HD21 1 
ATOM   31020 H HD22 . LEU B  1 1073 ? 187.78433 174.14739 220.17419 1.000 14.19232  ? 1034 LEU B HD22 1 
ATOM   31021 H HD23 . LEU B  1 1073 ? 188.78604 173.89936 221.38312 1.000 14.19232  ? 1034 LEU B HD23 1 
ATOM   31022 N N    . GLY B  1 1074 ? 185.02013 177.13741 224.72700 1.000 14.53411  ? 1035 GLY B N    1 
ATOM   31023 C CA   . GLY B  1 1074 ? 185.28037 177.98769 225.87238 1.000 14.53411  ? 1035 GLY B CA   1 
ATOM   31024 C C    . GLY B  1 1074 ? 184.14280 178.96290 226.06511 1.000 14.53411  ? 1035 GLY B C    1 
ATOM   31025 O O    . GLY B  1 1074 ? 183.12795 178.91671 225.36580 1.000 14.53411  ? 1035 GLY B O    1 
ATOM   31026 H H    . GLY B  1 1074 ? 184.39360 177.42268 224.21182 1.000 14.53411  ? 1035 GLY B H    1 
ATOM   31027 H HA2  . GLY B  1 1074 ? 185.37288 177.44774 226.67281 1.000 14.53411  ? 1035 GLY B HA2  1 
ATOM   31028 H HA3  . GLY B  1 1074 ? 186.09880 178.48793 225.73379 1.000 14.53411  ? 1035 GLY B HA3  1 
ATOM   31029 N N    . GLN B  1 1075 ? 184.32543 179.85195 227.03581 1.000 13.65132  ? 1036 GLN B N    1 
ATOM   31030 C CA   . GLN B  1 1075 ? 183.37753 180.92341 227.30594 1.000 13.65132  ? 1036 GLN B CA   1 
ATOM   31031 C C    . GLN B  1 1075 ? 183.98063 182.23955 226.83697 1.000 13.65132  ? 1036 GLN B C    1 
ATOM   31032 O O    . GLN B  1 1075 ? 185.11839 182.56646 227.18921 1.000 13.65132  ? 1036 GLN B O    1 
ATOM   31033 C CB   . GLN B  1 1075 ? 183.03453 180.98940 228.79408 1.000 13.65132  ? 1036 GLN B CB   1 
ATOM   31034 C CG   . GLN B  1 1075 ? 181.81327 181.83235 229.10792 1.000 13.65132  ? 1036 GLN B CG   1 
ATOM   31035 C CD   . GLN B  1 1075 ? 181.52667 181.90557 230.59152 1.000 13.65132  ? 1036 GLN B CD   1 
ATOM   31036 O OE1  . GLN B  1 1075 ? 182.37017 181.55525 231.41443 1.000 13.65132  ? 1036 GLN B OE1  1 
ATOM   31037 N NE2  . GLN B  1 1075 ? 180.33027 182.35874 230.94221 1.000 13.65132  ? 1036 GLN B NE2  1 
ATOM   31038 H H    . GLN B  1 1075 ? 185.00603 179.85451 227.56185 1.000 13.65132  ? 1036 GLN B H    1 
ATOM   31039 H HA   . GLN B  1 1075 ? 182.55893 180.76733 226.81021 1.000 13.65132  ? 1036 GLN B HA   1 
ATOM   31040 H HB2  . GLN B  1 1075 ? 182.86560 180.09040 229.11691 1.000 13.65132  ? 1036 GLN B HB2  1 
ATOM   31041 H HB3  . GLN B  1 1075 ? 183.78750 181.37279 229.27036 1.000 13.65132  ? 1036 GLN B HB3  1 
ATOM   31042 H HG2  . GLN B  1 1075 ? 181.96047 182.73572 228.78561 1.000 13.65132  ? 1036 GLN B HG2  1 
ATOM   31043 H HG3  . GLN B  1 1075 ? 181.03920 181.44469 228.67002 1.000 13.65132  ? 1036 GLN B HG3  1 
ATOM   31044 H HE21 . GLN B  1 1075 ? 179.76426 182.59336 230.33857 1.000 13.65132  ? 1036 GLN B HE21 1 
ATOM   31045 H HE22 . GLN B  1 1075 ? 180.12036 182.41780 231.77400 1.000 13.65132  ? 1036 GLN B HE22 1 
ATOM   31046 N N    . SER B  1 1076 ? 183.21823 182.98936 226.04889 1.000 13.45718  ? 1037 SER B N    1 
ATOM   31047 C CA   . SER B  1 1076 ? 183.71653 184.18131 225.37796 1.000 13.45718  ? 1037 SER B CA   1 
ATOM   31048 C C    . SER B  1 1076 ? 183.20383 185.43192 226.07691 1.000 13.45718  ? 1037 SER B C    1 
ATOM   31049 O O    . SER B  1 1076 ? 182.00854 185.54212 226.36755 1.000 13.45718  ? 1037 SER B O    1 
ATOM   31050 C CB   . SER B  1 1076 ? 183.28833 184.19122 223.91043 1.000 13.45718  ? 1037 SER B CB   1 
ATOM   31051 O OG   . SER B  1 1076 ? 183.96431 185.20485 223.19018 1.000 13.45718  ? 1037 SER B OG   1 
ATOM   31052 H H    . SER B  1 1076 ? 182.39099 182.82400 225.88455 1.000 13.45718  ? 1037 SER B H    1 
ATOM   31053 H HA   . SER B  1 1076 ? 184.68591 184.18925 225.41087 1.000 13.45718  ? 1037 SER B HA   1 
ATOM   31054 H HB2  . SER B  1 1076 ? 183.49553 183.33038 223.51413 1.000 13.45718  ? 1037 SER B HB2  1 
ATOM   31055 H HB3  . SER B  1 1076 ? 182.33358 184.35589 223.86323 1.000 13.45718  ? 1037 SER B HB3  1 
ATOM   31056 H HG   . SER B  1 1076 ? 183.71019 185.20604 222.38952 1.000 13.45718  ? 1037 SER B HG   1 
ATOM   31057 N N    . LYS B  1 1077 ? 184.11157 186.36742 226.34520 1.000 14.05108  ? 1038 LYS B N    1 
ATOM   31058 C CA   . LYS B  1 1077 ? 183.75795 187.67746 226.87092 1.000 14.05108  ? 1038 LYS B CA   1 
ATOM   31059 C C    . LYS B  1 1077 ? 183.54183 188.70518 225.77122 1.000 14.05108  ? 1038 LYS B C    1 
ATOM   31060 O O    . LYS B  1 1077 ? 183.16310 189.84136 226.06930 1.000 14.05108  ? 1038 LYS B O    1 
ATOM   31061 C CB   . LYS B  1 1077 ? 184.84364 188.17687 227.83031 1.000 14.05108  ? 1038 LYS B CB   1 
ATOM   31062 C CG   . LYS B  1 1077 ? 185.27828 187.15596 228.86541 1.000 14.05108  ? 1038 LYS B CG   1 
ATOM   31063 C CD   . LYS B  1 1077 ? 184.23495 187.00565 229.95770 1.000 14.05108  ? 1038 LYS B CD   1 
ATOM   31064 C CE   . LYS B  1 1077 ? 184.55551 185.84230 230.87992 1.000 14.05108  ? 1038 LYS B CE   1 
ATOM   31065 N NZ   . LYS B  1 1077 ? 184.56785 184.53887 230.16097 1.000 14.05108  ? 1038 LYS B NZ   1 
ATOM   31066 H H    . LYS B  1 1077 ? 184.95683 186.26126 226.22784 1.000 14.05108  ? 1038 LYS B H    1 
ATOM   31067 H HA   . LYS B  1 1077 ? 182.93155 187.60192 227.37289 1.000 14.05108  ? 1038 LYS B HA   1 
ATOM   31068 H HB2  . LYS B  1 1077 ? 185.62594 188.42530 227.31349 1.000 14.05108  ? 1038 LYS B HB2  1 
ATOM   31069 H HB3  . LYS B  1 1077 ? 184.50567 188.95225 228.30546 1.000 14.05108  ? 1038 LYS B HB3  1 
ATOM   31070 H HG2  . LYS B  1 1077 ? 185.40998 186.29400 228.44257 1.000 14.05108  ? 1038 LYS B HG2  1 
ATOM   31071 H HG3  . LYS B  1 1077 ? 186.10418 187.45435 229.27768 1.000 14.05108  ? 1038 LYS B HG3  1 
ATOM   31072 H HD2  . LYS B  1 1077 ? 184.20969 187.81653 230.48956 1.000 14.05108  ? 1038 LYS B HD2  1 
ATOM   31073 H HD3  . LYS B  1 1077 ? 183.36851 186.84276 229.55309 1.000 14.05108  ? 1038 LYS B HD3  1 
ATOM   31074 H HE2  . LYS B  1 1077 ? 185.43212 185.97949 231.27178 1.000 14.05108  ? 1038 LYS B HE2  1 
ATOM   31075 H HE3  . LYS B  1 1077 ? 183.88334 185.79508 231.57546 1.000 14.05108  ? 1038 LYS B HE3  1 
ATOM   31076 H HZ1  . LYS B  1 1077 ? 184.69431 183.87394 230.73876 1.000 14.05108  ? 1038 LYS B HZ1  1 
ATOM   31077 H HZ2  . LYS B  1 1077 ? 183.79104 184.41567 229.74415 1.000 14.05108  ? 1038 LYS B HZ2  1 
ATOM   31078 H HZ3  . LYS B  1 1077 ? 185.22332 184.52849 229.55938 1.000 14.05108  ? 1038 LYS B HZ3  1 
ATOM   31079 N N    . ARG B  1 1078 ? 183.77154 188.33704 224.51391 1.000 19.80592  ? 1039 ARG B N    1 
ATOM   31080 C CA   . ARG B  1 1078 ? 183.55199 189.24900 223.40214 1.000 19.80592  ? 1039 ARG B CA   1 
ATOM   31081 C C    . ARG B  1 1078 ? 182.05830 189.48111 223.22417 1.000 19.80592  ? 1039 ARG B C    1 
ATOM   31082 O O    . ARG B  1 1078 ? 181.28105 188.52766 223.11990 1.000 19.80592  ? 1039 ARG B O    1 
ATOM   31083 C CB   . ARG B  1 1078 ? 184.16317 188.68234 222.12140 1.000 19.80592  ? 1039 ARG B CB   1 
ATOM   31084 C CG   . ARG B  1 1078 ? 185.65170 188.38487 222.22451 1.000 19.80592  ? 1039 ARG B CG   1 
ATOM   31085 C CD   . ARG B  1 1078 ? 186.14243 187.56665 221.04213 1.000 19.80592  ? 1039 ARG B CD   1 
ATOM   31086 N NE   . ARG B  1 1078 ? 185.97548 188.27846 219.78130 1.000 19.80592  ? 1039 ARG B NE   1 
ATOM   31087 C CZ   . ARG B  1 1078 ? 186.27349 187.77758 218.59039 1.000 19.80592  ? 1039 ARG B CZ   1 
ATOM   31088 N NH1  . ARG B  1 1078 ? 186.75147 186.55206 218.45474 1.000 19.80592  ? 1039 ARG B NH1  1 
ATOM   31089 N NH2  . ARG B  1 1078 ? 186.08490 188.52513 217.50727 1.000 19.80592  ? 1039 ARG B NH2  1 
ATOM   31090 H H    . ARG B  1 1078 ? 184.05648 187.56099 224.27823 1.000 19.80592  ? 1039 ARG B H    1 
ATOM   31091 H HA   . ARG B  1 1078 ? 183.97503 190.10047 223.59455 1.000 19.80592  ? 1039 ARG B HA   1 
ATOM   31092 H HB2  . ARG B  1 1078 ? 183.71112 187.85281 221.90033 1.000 19.80592  ? 1039 ARG B HB2  1 
ATOM   31093 H HB3  . ARG B  1 1078 ? 184.03863 189.32482 221.40559 1.000 19.80592  ? 1039 ARG B HB3  1 
ATOM   31094 H HG2  . ARG B  1 1078 ? 186.14426 189.22044 222.24049 1.000 19.80592  ? 1039 ARG B HG2  1 
ATOM   31095 H HG3  . ARG B  1 1078 ? 185.82442 187.87848 223.03353 1.000 19.80592  ? 1039 ARG B HG3  1 
ATOM   31096 H HD2  . ARG B  1 1078 ? 187.08602 187.37358 221.15790 1.000 19.80592  ? 1039 ARG B HD2  1 
ATOM   31097 H HD3  . ARG B  1 1078 ? 185.63560 186.74106 220.99290 1.000 19.80592  ? 1039 ARG B HD3  1 
ATOM   31098 H HE   . ARG B  1 1078 ? 185.58845 189.04580 219.80558 1.000 19.80592  ? 1039 ARG B HE   1 
ATOM   31099 H HH11 . ARG B  1 1078 ? 186.87827 186.05749 219.14622 1.000 19.80592  ? 1039 ARG B HH11 1 
ATOM   31100 H HH12 . ARG B  1 1078 ? 186.93673 186.24906 217.67134 1.000 19.80592  ? 1039 ARG B HH12 1 
ATOM   31101 H HH21 . ARG B  1 1078 ? 185.77435 189.32322 217.58518 1.000 19.80592  ? 1039 ARG B HH21 1 
ATOM   31102 H HH22 . ARG B  1 1078 ? 186.27381 188.21118 216.72946 1.000 19.80592  ? 1039 ARG B HH22 1 
ATOM   31103 N N    . VAL B  1 1079 ? 181.65820 190.75098 223.18993 1.000 55.14420  ? 1040 VAL B N    1 
ATOM   31104 C CA   . VAL B  1 1079 ? 180.24160 191.08826 223.14489 1.000 55.14420  ? 1040 VAL B CA   1 
ATOM   31105 C C    . VAL B  1 1079 ? 179.66449 190.69975 221.79185 1.000 55.14420  ? 1040 VAL B C    1 
ATOM   31106 O O    . VAL B  1 1079 ? 180.25126 190.98488 220.74016 1.000 55.14420  ? 1040 VAL B O    1 
ATOM   31107 C CB   . VAL B  1 1079 ? 180.03722 192.58276 223.42884 1.000 55.14420  ? 1040 VAL B CB   1 
ATOM   31108 C CG1  . VAL B  1 1079 ? 178.57916 192.97007 223.22828 1.000 55.14420  ? 1040 VAL B CG1  1 
ATOM   31109 C CG2  . VAL B  1 1079 ? 180.49201 192.91449 224.83701 1.000 55.14420  ? 1040 VAL B CG2  1 
ATOM   31110 H H    . VAL B  1 1079 ? 182.18515 191.43053 223.19236 1.000 55.14420  ? 1040 VAL B H    1 
ATOM   31111 H HA   . VAL B  1 1079 ? 179.77292 190.58440 223.82844 1.000 55.14420  ? 1040 VAL B HA   1 
ATOM   31112 H HB   . VAL B  1 1079 ? 180.57585 193.09859 222.80902 1.000 55.14420  ? 1040 VAL B HB   1 
ATOM   31113 H HG11 . VAL B  1 1079 ? 178.42866 193.84612 223.61659 1.000 55.14420  ? 1040 VAL B HG11 1 
ATOM   31114 H HG12 . VAL B  1 1079 ? 178.38176 192.99459 222.27889 1.000 55.14420  ? 1040 VAL B HG12 1 
ATOM   31115 H HG13 . VAL B  1 1079 ? 178.01639 192.31401 223.66869 1.000 55.14420  ? 1040 VAL B HG13 1 
ATOM   31116 H HG21 . VAL B  1 1079 ? 180.09431 193.75617 225.10691 1.000 55.14420  ? 1040 VAL B HG21 1 
ATOM   31117 H HG22 . VAL B  1 1079 ? 180.20317 192.20692 225.43445 1.000 55.14420  ? 1040 VAL B HG22 1 
ATOM   31118 H HG23 . VAL B  1 1079 ? 181.45963 192.98236 224.84929 1.000 55.14420  ? 1040 VAL B HG23 1 
ATOM   31119 N N    . ASP B  1 1080 ? 178.50956 190.04042 221.81579 1.000 27.20959  ? 1041 ASP B N    1 
ATOM   31120 C CA   . ASP B  1 1080 ? 177.74108 189.67295 220.63068 1.000 27.20959  ? 1041 ASP B CA   1 
ATOM   31121 C C    . ASP B  1 1080 ? 178.49276 188.73155 219.69837 1.000 27.20959  ? 1041 ASP B C    1 
ATOM   31122 O O    . ASP B  1 1080 ? 178.03674 188.48995 218.57514 1.000 27.20959  ? 1041 ASP B O    1 
ATOM   31123 C CB   . ASP B  1 1080 ? 177.29659 190.91741 219.85290 1.000 27.20959  ? 1041 ASP B CB   1 
ATOM   31124 C CG   . ASP B  1 1080 ? 176.25368 191.72611 220.59602 1.000 27.20959  ? 1041 ASP B CG   1 
ATOM   31125 O OD1  . ASP B  1 1080 ? 175.76496 191.25127 221.64234 1.000 27.20959  ? 1041 ASP B OD1  1 
ATOM   31126 O OD2  . ASP B  1 1080 ? 175.92194 192.83756 220.13431 1.000 27.20959  ? 1041 ASP B OD2  1 
ATOM   31127 H H    . ASP B  1 1080 ? 178.13389 189.78335 222.54549 1.000 27.20959  ? 1041 ASP B H    1 
ATOM   31128 H HA   . ASP B  1 1080 ? 176.93908 189.21047 220.91996 1.000 27.20959  ? 1041 ASP B HA   1 
ATOM   31129 H HB2  . ASP B  1 1080 ? 178.06507 191.48814 219.69867 1.000 27.20959  ? 1041 ASP B HB2  1 
ATOM   31130 H HB3  . ASP B  1 1080 ? 176.91315 190.64155 219.00599 1.000 27.20959  ? 1041 ASP B HB3  1 
ATOM   31131 N N    . PHE B  1 1081 ? 179.63410 188.19079 220.12498 1.000 17.62618  ? 1042 PHE B N    1 
ATOM   31132 C CA   . PHE B  1 1081 ? 180.33173 187.21418 219.29868 1.000 17.62618  ? 1042 PHE B CA   1 
ATOM   31133 C C    . PHE B  1 1081 ? 179.66319 185.84911 219.35825 1.000 17.62618  ? 1042 PHE B C    1 
ATOM   31134 O O    . PHE B  1 1081 ? 179.71242 185.09565 218.38049 1.000 17.62618  ? 1042 PHE B O    1 
ATOM   31135 C CB   . PHE B  1 1081 ? 181.79235 187.09555 219.73045 1.000 17.62618  ? 1042 PHE B CB   1 
ATOM   31136 C CG   . PHE B  1 1081 ? 182.61218 186.21380 218.83602 1.000 17.62618  ? 1042 PHE B CG   1 
ATOM   31137 C CD1  . PHE B  1 1081 ? 182.82332 186.55630 217.51236 1.000 17.62618  ? 1042 PHE B CD1  1 
ATOM   31138 C CD2  . PHE B  1 1081 ? 183.16399 185.03891 219.31361 1.000 17.62618  ? 1042 PHE B CD2  1 
ATOM   31139 C CE1  . PHE B  1 1081 ? 183.57263 185.74756 216.68553 1.000 17.62618  ? 1042 PHE B CE1  1 
ATOM   31140 C CE2  . PHE B  1 1081 ? 183.91365 184.22635 218.48883 1.000 17.62618  ? 1042 PHE B CE2  1 
ATOM   31141 C CZ   . PHE B  1 1081 ? 184.11773 184.58185 217.17425 1.000 17.62618  ? 1042 PHE B CZ   1 
ATOM   31142 H H    . PHE B  1 1081 ? 180.01678 188.36547 220.87431 1.000 17.62618  ? 1042 PHE B H    1 
ATOM   31143 H HA   . PHE B  1 1081 ? 180.31583 187.51400 218.37640 1.000 17.62618  ? 1042 PHE B HA   1 
ATOM   31144 H HB2  . PHE B  1 1081 ? 182.19296 187.97897 219.72725 1.000 17.62618  ? 1042 PHE B HB2  1 
ATOM   31145 H HB3  . PHE B  1 1081 ? 181.82442 186.72261 220.62528 1.000 17.62618  ? 1042 PHE B HB3  1 
ATOM   31146 H HD1  . PHE B  1 1081 ? 182.45766 187.34291 217.17668 1.000 17.62618  ? 1042 PHE B HD1  1 
ATOM   31147 H HD2  . PHE B  1 1081 ? 183.02901 184.79411 220.20066 1.000 17.62618  ? 1042 PHE B HD2  1 
ATOM   31148 H HE1  . PHE B  1 1081 ? 183.70979 185.98821 215.79762 1.000 17.62618  ? 1042 PHE B HE1  1 
ATOM   31149 H HE2  . PHE B  1 1081 ? 184.28189 183.43894 218.81949 1.000 17.62618  ? 1042 PHE B HE2  1 
ATOM   31150 H HZ   . PHE B  1 1081 ? 184.62299 184.03553 216.61708 1.000 17.62618  ? 1042 PHE B HZ   1 
ATOM   31151 N N    . CYS B  1 1082 ? 179.04026 185.51779 220.48722 1.000 13.54862  ? 1043 CYS B N    1 
ATOM   31152 C CA   . CYS B  1 1082 ? 178.35752 184.24205 220.64822 1.000 13.54862  ? 1043 CYS B CA   1 
ATOM   31153 C C    . CYS B  1 1082 ? 176.91625 184.47518 221.08275 1.000 13.54862  ? 1043 CYS B C    1 
ATOM   31154 O O    . CYS B  1 1082 ? 176.44079 183.84703 222.03280 1.000 13.54862  ? 1043 CYS B O    1 
ATOM   31155 C CB   . CYS B  1 1082 ? 179.08457 183.36069 221.66749 1.000 13.54862  ? 1043 CYS B CB   1 
ATOM   31156 S SG   . CYS B  1 1082 ? 180.89421 183.34253 221.53476 1.000 13.54862  ? 1043 CYS B SG   1 
ATOM   31157 H H    . CYS B  1 1082 ? 178.99835 186.02335 221.18144 1.000 13.54862  ? 1043 CYS B H    1 
ATOM   31158 H HA   . CYS B  1 1082 ? 178.34293 183.77243 219.79983 1.000 13.54862  ? 1043 CYS B HA   1 
ATOM   31159 H HB2  . CYS B  1 1082 ? 178.86451 183.68077 222.55591 1.000 13.54862  ? 1043 CYS B HB2  1 
ATOM   31160 H HB3  . CYS B  1 1082 ? 178.77339 182.44774 221.56334 1.000 13.54862  ? 1043 CYS B HB3  1 
ATOM   31161 N N    . GLY B  1 1083 ? 176.22366 185.38851 220.41083 1.000 12.91157  ? 1044 GLY B N    1 
ATOM   31162 C CA   . GLY B  1 1083 ? 174.82413 185.65274 220.67112 1.000 12.91157  ? 1044 GLY B CA   1 
ATOM   31163 C C    . GLY B  1 1083 ? 174.61467 186.89159 221.52541 1.000 12.91157  ? 1044 GLY B C    1 
ATOM   31164 O O    . GLY B  1 1083 ? 175.54710 187.48650 222.07089 1.000 12.91157  ? 1044 GLY B O    1 
ATOM   31165 H H    . GLY B  1 1083 ? 176.55525 185.87821 219.78656 1.000 12.91157  ? 1044 GLY B H    1 
ATOM   31166 H HA2  . GLY B  1 1083 ? 174.35682 185.77696 219.83029 1.000 12.91157  ? 1044 GLY B HA2  1 
ATOM   31167 H HA3  . GLY B  1 1083 ? 174.43156 184.89445 221.13095 1.000 12.91157  ? 1044 GLY B HA3  1 
ATOM   31168 N N    . LYS B  1 1084 ? 173.34620 187.28038 221.63472 1.000 14.00830  ? 1045 LYS B N    1 
ATOM   31169 C CA   . LYS B  1 1084 ? 172.96859 188.43387 222.43952 1.000 14.00830  ? 1045 LYS B CA   1 
ATOM   31170 C C    . LYS B  1 1084 ? 172.82717 188.02076 223.89812 1.000 14.00830  ? 1045 LYS B C    1 
ATOM   31171 O O    . LYS B  1 1084 ? 172.19729 187.00473 224.20679 1.000 14.00830  ? 1045 LYS B O    1 
ATOM   31172 C CB   . LYS B  1 1084 ? 171.65872 189.03682 221.93387 1.000 14.00830  ? 1045 LYS B CB   1 
ATOM   31173 C CG   . LYS B  1 1084 ? 171.82810 190.08909 220.84894 1.000 14.00830  ? 1045 LYS B CG   1 
ATOM   31174 C CD   . LYS B  1 1084 ? 172.75325 189.61127 219.74131 1.000 14.00830  ? 1045 LYS B CD   1 
ATOM   31175 C CE   . LYS B  1 1084 ? 172.64064 190.48640 218.50366 1.000 14.00830  ? 1045 LYS B CE   1 
ATOM   31176 N NZ   . LYS B  1 1084 ? 173.79238 190.29490 217.58021 1.000 14.00830  ? 1045 LYS B NZ   1 
ATOM   31177 H H    . LYS B  1 1084 ? 172.68382 186.88934 221.25009 1.000 14.00830  ? 1045 LYS B H    1 
ATOM   31178 H HA   . LYS B  1 1084 ? 173.66096 189.11034 222.37879 1.000 14.00830  ? 1045 LYS B HA   1 
ATOM   31179 H HB2  . LYS B  1 1084 ? 171.10787 188.32557 221.57155 1.000 14.00830  ? 1045 LYS B HB2  1 
ATOM   31180 H HB3  . LYS B  1 1084 ? 171.20201 189.45505 222.68063 1.000 14.00830  ? 1045 LYS B HB3  1 
ATOM   31181 H HG2  . LYS B  1 1084 ? 170.96277 190.28610 220.45756 1.000 14.00830  ? 1045 LYS B HG2  1 
ATOM   31182 H HG3  . LYS B  1 1084 ? 172.20985 190.89139 221.23847 1.000 14.00830  ? 1045 LYS B HG3  1 
ATOM   31183 H HD2  . LYS B  1 1084 ? 173.67109 189.64519 220.05307 1.000 14.00830  ? 1045 LYS B HD2  1 
ATOM   31184 H HD3  . LYS B  1 1084 ? 172.51499 188.70414 219.49416 1.000 14.00830  ? 1045 LYS B HD3  1 
ATOM   31185 H HE2  . LYS B  1 1084 ? 171.82816 190.25868 218.02492 1.000 14.00830  ? 1045 LYS B HE2  1 
ATOM   31186 H HE3  . LYS B  1 1084 ? 172.62033 191.41825 218.77238 1.000 14.00830  ? 1045 LYS B HE3  1 
ATOM   31187 H HZ1  . LYS B  1 1084 ? 173.70431 190.82424 216.87013 1.000 14.00830  ? 1045 LYS B HZ1  1 
ATOM   31188 H HZ2  . LYS B  1 1084 ? 174.55324 190.49416 217.99689 1.000 14.00830  ? 1045 LYS B HZ2  1 
ATOM   31189 H HZ3  . LYS B  1 1084 ? 173.82523 189.44835 217.30754 1.000 14.00830  ? 1045 LYS B HZ3  1 
ATOM   31190 N N    . GLY B  1 1085 ? 173.40742 188.80891 224.78840 1.000 11.79708  ? 1046 GLY B N    1 
ATOM   31191 C CA   . GLY B  1 1085 ? 173.43120 188.50735 226.20373 1.000 11.79708  ? 1046 GLY B CA   1 
ATOM   31192 C C    . GLY B  1 1085 ? 174.83610 188.16473 226.66181 1.000 11.79708  ? 1046 GLY B C    1 
ATOM   31193 O O    . GLY B  1 1085 ? 175.82473 188.37203 225.95354 1.000 11.79708  ? 1046 GLY B O    1 
ATOM   31194 H H    . GLY B  1 1085 ? 173.80380 189.54546 224.58851 1.000 11.79708  ? 1046 GLY B H    1 
ATOM   31195 H HA2  . GLY B  1 1085 ? 173.11959 189.27649 226.70595 1.000 11.79708  ? 1046 GLY B HA2  1 
ATOM   31196 H HA3  . GLY B  1 1085 ? 172.84911 187.75539 226.39297 1.000 11.79708  ? 1046 GLY B HA3  1 
ATOM   31197 N N    . TYR B  1 1086 ? 174.91533 187.62729 227.87577 1.000 11.26411  ? 1047 TYR B N    1 
ATOM   31198 C CA   . TYR B  1 1086 ? 176.19005 187.20197 228.44371 1.000 11.26411  ? 1047 TYR B CA   1 
ATOM   31199 C C    . TYR B  1 1086 ? 176.39022 185.72683 228.11747 1.000 11.26411  ? 1047 TYR B C    1 
ATOM   31200 O O    . TYR B  1 1086 ? 175.64839 184.87167 228.60532 1.000 11.26411  ? 1047 TYR B O    1 
ATOM   31201 C CB   . TYR B  1 1086 ? 176.21679 187.45714 229.94719 1.000 11.26411  ? 1047 TYR B CB   1 
ATOM   31202 C CG   . TYR B  1 1086 ? 176.02157 188.91195 230.30501 1.000 11.26411  ? 1047 TYR B CG   1 
ATOM   31203 C CD1  . TYR B  1 1086 ? 176.98943 189.85608 229.99610 1.000 11.26411  ? 1047 TYR B CD1  1 
ATOM   31204 C CD2  . TYR B  1 1086 ? 174.86675 189.34348 230.94139 1.000 11.26411  ? 1047 TYR B CD2  1 
ATOM   31205 C CE1  . TYR B  1 1086 ? 176.81654 191.18727 230.31578 1.000 11.26411  ? 1047 TYR B CE1  1 
ATOM   31206 C CE2  . TYR B  1 1086 ? 174.68458 190.67368 231.26465 1.000 11.26411  ? 1047 TYR B CE2  1 
ATOM   31207 C CZ   . TYR B  1 1086 ? 175.66282 191.59080 230.94964 1.000 11.26411  ? 1047 TYR B CZ   1 
ATOM   31208 O OH   . TYR B  1 1086 ? 175.48910 192.91741 231.26846 1.000 11.26411  ? 1047 TYR B OH   1 
ATOM   31209 H H    . TYR B  1 1086 ? 174.24070 187.49694 228.39316 1.000 11.26411  ? 1047 TYR B H    1 
ATOM   31210 H HA   . TYR B  1 1086 ? 176.91123 187.70672 228.03617 1.000 11.26411  ? 1047 TYR B HA   1 
ATOM   31211 H HB2  . TYR B  1 1086 ? 175.50483 186.94839 230.36594 1.000 11.26411  ? 1047 TYR B HB2  1 
ATOM   31212 H HB3  . TYR B  1 1086 ? 177.07611 187.17605 230.29839 1.000 11.26411  ? 1047 TYR B HB3  1 
ATOM   31213 H HD1  . TYR B  1 1086 ? 177.77007 189.58650 229.56809 1.000 11.26411  ? 1047 TYR B HD1  1 
ATOM   31214 H HD2  . TYR B  1 1086 ? 174.20450 188.72632 231.15527 1.000 11.26411  ? 1047 TYR B HD2  1 
ATOM   31215 H HE1  . TYR B  1 1086 ? 177.47534 191.80874 230.10397 1.000 11.26411  ? 1047 TYR B HE1  1 
ATOM   31216 H HE2  . TYR B  1 1086 ? 173.90606 190.94892 231.69291 1.000 11.26411  ? 1047 TYR B HE2  1 
ATOM   31217 H HH   . TYR B  1 1086 ? 174.74066 193.03087 231.63256 1.000 11.26411  ? 1047 TYR B HH   1 
ATOM   31218 N N    . HIS B  1 1087 ? 177.38637 185.43133 227.28671 1.000 14.32303  ? 1048 HIS B N    1 
ATOM   31219 C CA   . HIS B  1 1087 ? 177.57919 184.07103 226.80273 1.000 14.32303  ? 1048 HIS B CA   1 
ATOM   31220 C C    . HIS B  1 1087 ? 177.85061 183.11619 227.95631 1.000 14.32303  ? 1048 HIS B C    1 
ATOM   31221 O O    . HIS B  1 1087 ? 178.67169 183.39915 228.83286 1.000 14.32303  ? 1048 HIS B O    1 
ATOM   31222 C CB   . HIS B  1 1087 ? 178.73698 184.03140 225.80639 1.000 14.32303  ? 1048 HIS B CB   1 
ATOM   31223 C CG   . HIS B  1 1087 ? 178.99383 182.67372 225.23102 1.000 14.32303  ? 1048 HIS B CG   1 
ATOM   31224 N ND1  . HIS B  1 1087 ? 180.18484 182.00493 225.40996 1.000 14.32303  ? 1048 HIS B ND1  1 
ATOM   31225 C CD2  . HIS B  1 1087 ? 178.21507 181.85986 224.48042 1.000 14.32303  ? 1048 HIS B CD2  1 
ATOM   31226 C CE1  . HIS B  1 1087 ? 180.12917 180.83792 224.79492 1.000 14.32303  ? 1048 HIS B CE1  1 
ATOM   31227 N NE2  . HIS B  1 1087 ? 178.94492 180.72570 224.22183 1.000 14.32303  ? 1048 HIS B NE2  1 
ATOM   31228 H H    . HIS B  1 1087 ? 177.96193 185.99825 226.99140 1.000 14.32303  ? 1048 HIS B H    1 
ATOM   31229 H HA   . HIS B  1 1087 ? 176.77551 183.77661 226.34696 1.000 14.32303  ? 1048 HIS B HA   1 
ATOM   31230 H HB2  . HIS B  1 1087 ? 178.53758 184.63160 225.07112 1.000 14.32303  ? 1048 HIS B HB2  1 
ATOM   31231 H HB3  . HIS B  1 1087 ? 179.54654 184.32042 226.25595 1.000 14.32303  ? 1048 HIS B HB3  1 
ATOM   31232 H HD2  . HIS B  1 1087 ? 177.34874 182.03659 224.19223 1.000 14.32303  ? 1048 HIS B HD2  1 
ATOM   31233 H HE1  . HIS B  1 1087 ? 180.80926 180.20382 224.76930 1.000 14.32303  ? 1048 HIS B HE1  1 
ATOM   31234 H HE2  . HIS B  1 1087 ? 178.67420 180.05064 223.76283 1.000 14.32303  ? 1048 HIS B HE2  1 
ATOM   31235 N N    . LEU B  1 1088 ? 177.15408 181.97881 227.95386 1.000 10.99534  ? 1049 LEU B N    1 
ATOM   31236 C CA   . LEU B  1 1088 ? 177.42618 180.88479 228.87312 1.000 10.99534  ? 1049 LEU B CA   1 
ATOM   31237 C C    . LEU B  1 1088 ? 178.09724 179.72178 228.15540 1.000 10.99534  ? 1049 LEU B C    1 
ATOM   31238 O O    . LEU B  1 1088 ? 179.19120 179.30137 228.53613 1.000 10.99534  ? 1049 LEU B O    1 
ATOM   31239 C CB   . LEU B  1 1088 ? 176.12081 180.42205 229.53307 1.000 10.99534  ? 1049 LEU B CB   1 
ATOM   31240 C CG   . LEU B  1 1088 ? 175.41081 181.44177 230.42331 1.000 10.99534  ? 1049 LEU B CG   1 
ATOM   31241 C CD1  . LEU B  1 1088 ? 173.97250 181.02134 230.66177 1.000 10.99534  ? 1049 LEU B CD1  1 
ATOM   31242 C CD2  . LEU B  1 1088 ? 176.14300 181.60300 231.74120 1.000 10.99534  ? 1049 LEU B CD2  1 
ATOM   31243 H H    . LEU B  1 1088 ? 176.50418 181.81831 227.41410 1.000 10.99534  ? 1049 LEU B H    1 
ATOM   31244 H HA   . LEU B  1 1088 ? 178.02351 181.19363 229.57207 1.000 10.99534  ? 1049 LEU B HA   1 
ATOM   31245 H HB2  . LEU B  1 1088 ? 175.49933 180.17115 228.83179 1.000 10.99534  ? 1049 LEU B HB2  1 
ATOM   31246 H HB3  . LEU B  1 1088 ? 176.31573 179.64663 230.08208 1.000 10.99534  ? 1049 LEU B HB3  1 
ATOM   31247 H HG   . LEU B  1 1088 ? 175.40312 182.30211 229.97544 1.000 10.99534  ? 1049 LEU B HG   1 
ATOM   31248 H HD11 . LEU B  1 1088 ? 173.60405 181.55353 231.38423 1.000 10.99534  ? 1049 LEU B HD11 1 
ATOM   31249 H HD12 . LEU B  1 1088 ? 173.46193 181.16674 229.84972 1.000 10.99534  ? 1049 LEU B HD12 1 
ATOM   31250 H HD13 . LEU B  1 1088 ? 173.95390 180.08195 230.90035 1.000 10.99534  ? 1049 LEU B HD13 1 
ATOM   31251 H HD21 . LEU B  1 1088 ? 175.65433 182.22928 232.29812 1.000 10.99534  ? 1049 LEU B HD21 1 
ATOM   31252 H HD22 . LEU B  1 1088 ? 176.19334 180.73953 232.18036 1.000 10.99534  ? 1049 LEU B HD22 1 
ATOM   31253 H HD23 . LEU B  1 1088 ? 177.03609 181.93971 231.56845 1.000 10.99534  ? 1049 LEU B HD23 1 
ATOM   31254 N N    . MET B  1 1089 ? 177.47190 179.20372 227.10272 1.000 13.52076  ? 1050 MET B N    1 
ATOM   31255 C CA   . MET B  1 1089 ? 178.03805 178.10389 226.33734 1.000 13.52076  ? 1050 MET B CA   1 
ATOM   31256 C C    . MET B  1 1089 ? 177.34221 178.04574 224.98778 1.000 13.52076  ? 1050 MET B C    1 
ATOM   31257 O O    . MET B  1 1089 ? 176.26910 178.62251 224.79719 1.000 13.52076  ? 1050 MET B O    1 
ATOM   31258 C CB   . MET B  1 1089 ? 177.89167 176.77139 227.07693 1.000 13.52076  ? 1050 MET B CB   1 
ATOM   31259 C CG   . MET B  1 1089 ? 176.46335 176.42505 227.45474 1.000 13.52076  ? 1050 MET B CG   1 
ATOM   31260 S SD   . MET B  1 1089 ? 176.37687 175.28083 228.84147 1.000 13.52076  ? 1050 MET B SD   1 
ATOM   31261 C CE   . MET B  1 1089 ? 177.59154 174.06292 228.34848 1.000 13.52076  ? 1050 MET B CE   1 
ATOM   31262 H H    . MET B  1 1089 ? 176.71069 179.47690 226.81043 1.000 13.52076  ? 1050 MET B H    1 
ATOM   31263 H HA   . MET B  1 1089 ? 178.98397 178.26828 226.19885 1.000 13.52076  ? 1050 MET B HA   1 
ATOM   31264 H HB2  . MET B  1 1089 ? 178.22638 176.06217 226.50586 1.000 13.52076  ? 1050 MET B HB2  1 
ATOM   31265 H HB3  . MET B  1 1089 ? 178.41351 176.80958 227.89378 1.000 13.52076  ? 1050 MET B HB3  1 
ATOM   31266 H HG2  . MET B  1 1089 ? 175.99294 177.23490 227.70658 1.000 13.52076  ? 1050 MET B HG2  1 
ATOM   31267 H HG3  . MET B  1 1089 ? 176.02650 176.00953 226.69452 1.000 13.52076  ? 1050 MET B HG3  1 
ATOM   31268 H HE1  . MET B  1 1089 ? 177.51705 173.29067 228.93020 1.000 13.52076  ? 1050 MET B HE1  1 
ATOM   31269 H HE2  . MET B  1 1089 ? 177.42215 173.80295 227.42958 1.000 13.52076  ? 1050 MET B HE2  1 
ATOM   31270 H HE3  . MET B  1 1089 ? 178.47732 174.45060 228.42438 1.000 13.52076  ? 1050 MET B HE3  1 
ATOM   31271 N N    . SER B  1 1090 ? 177.97125 177.34059 224.05181 1.000 12.17489  ? 1051 SER B N    1 
ATOM   31272 C CA   . SER B  1 1090 ? 177.41739 177.14895 222.72105 1.000 12.17489  ? 1051 SER B CA   1 
ATOM   31273 C C    . SER B  1 1090 ? 177.53541 175.68304 222.33937 1.000 12.17489  ? 1051 SER B C    1 
ATOM   31274 O O    . SER B  1 1090 ? 178.49575 175.00992 222.72242 1.000 12.17489  ? 1051 SER B O    1 
ATOM   31275 C CB   . SER B  1 1090 ? 178.13308 178.02159 221.68433 1.000 12.17489  ? 1051 SER B CB   1 
ATOM   31276 O OG   . SER B  1 1090 ? 178.03730 179.39264 222.02391 1.000 12.17489  ? 1051 SER B OG   1 
ATOM   31277 H H    . SER B  1 1090 ? 178.73220 176.95730 224.16797 1.000 12.17489  ? 1051 SER B H    1 
ATOM   31278 H HA   . SER B  1 1090 ? 176.47770 177.38814 222.72425 1.000 12.17489  ? 1051 SER B HA   1 
ATOM   31279 H HB2  . SER B  1 1090 ? 179.06921 177.76981 221.65091 1.000 12.17489  ? 1051 SER B HB2  1 
ATOM   31280 H HB3  . SER B  1 1090 ? 177.72177 177.88261 220.81695 1.000 12.17489  ? 1051 SER B HB3  1 
ATOM   31281 H HG   . SER B  1 1090 ? 177.24727 179.58260 222.23515 1.000 12.17489  ? 1051 SER B HG   1 
ATOM   31282 N N    . PHE B  1 1091 ? 176.55279 175.19585 221.58642 1.000 6.22331   ? 1052 PHE B N    1 
ATOM   31283 C CA   . PHE B  1 1091 ? 176.52685 173.82558 221.11419 1.000 6.22331   ? 1052 PHE B CA   1 
ATOM   31284 C C    . PHE B  1 1091 ? 176.51919 173.81377 219.59195 1.000 6.22331   ? 1052 PHE B C    1 
ATOM   31285 O O    . PHE B  1 1091 ? 175.74372 174.56155 218.98014 1.000 6.22331   ? 1052 PHE B O    1 
ATOM   31286 C CB   . PHE B  1 1091 ? 175.29081 173.08584 221.64173 1.000 6.22331   ? 1052 PHE B CB   1 
ATOM   31287 C CG   . PHE B  1 1091 ? 175.12923 173.15998 223.12977 1.000 6.22331   ? 1052 PHE B CG   1 
ATOM   31288 C CD1  . PHE B  1 1091 ? 176.07075 172.59504 223.97060 1.000 6.22331   ? 1052 PHE B CD1  1 
ATOM   31289 C CD2  . PHE B  1 1091 ? 174.03417 173.79286 223.68857 1.000 6.22331   ? 1052 PHE B CD2  1 
ATOM   31290 C CE1  . PHE B  1 1091 ? 175.92228 172.66051 225.33967 1.000 6.22331   ? 1052 PHE B CE1  1 
ATOM   31291 C CE2  . PHE B  1 1091 ? 173.88249 173.86142 225.05687 1.000 6.22331   ? 1052 PHE B CE2  1 
ATOM   31292 C CZ   . PHE B  1 1091 ? 174.82745 173.29517 225.88256 1.000 6.22331   ? 1052 PHE B CZ   1 
ATOM   31293 H H    . PHE B  1 1091 ? 175.87391 175.65783 221.33098 1.000 6.22331   ? 1052 PHE B H    1 
ATOM   31294 H HA   . PHE B  1 1091 ? 177.31336 173.36465 221.43954 1.000 6.22331   ? 1052 PHE B HA   1 
ATOM   31295 H HB2  . PHE B  1 1091 ? 174.49930 173.47508 221.23804 1.000 6.22331   ? 1052 PHE B HB2  1 
ATOM   31296 H HB3  . PHE B  1 1091 ? 175.35882 172.14980 221.39640 1.000 6.22331   ? 1052 PHE B HB3  1 
ATOM   31297 H HD1  . PHE B  1 1091 ? 176.81199 172.16530 223.60859 1.000 6.22331   ? 1052 PHE B HD1  1 
ATOM   31298 H HD2  . PHE B  1 1091 ? 173.39300 174.17732 223.13513 1.000 6.22331   ? 1052 PHE B HD2  1 
ATOM   31299 H HE1  . PHE B  1 1091 ? 176.56112 172.27788 225.89668 1.000 6.22331   ? 1052 PHE B HE1  1 
ATOM   31300 H HE2  . PHE B  1 1091 ? 173.14250 174.28983 225.42254 1.000 6.22331   ? 1052 PHE B HE2  1 
ATOM   31301 H HZ   . PHE B  1 1091 ? 174.72598 173.34045 226.80566 1.000 6.22331   ? 1052 PHE B HZ   1 
ATOM   31302 N N    . PRO B  1 1092 ? 177.34794 172.99922 218.94403 1.000 14.54382  ? 1053 PRO B N    1 
ATOM   31303 C CA   . PRO B  1 1092 ? 177.32793 172.94094 217.48227 1.000 14.54382  ? 1053 PRO B CA   1 
ATOM   31304 C C    . PRO B  1 1092 ? 176.36692 171.89543 216.93999 1.000 14.54382  ? 1053 PRO B C    1 
ATOM   31305 O O    . PRO B  1 1092 ? 176.14908 170.83384 217.52506 1.000 14.54382  ? 1053 PRO B O    1 
ATOM   31306 C CB   . PRO B  1 1092 ? 178.77922 172.57869 217.14192 1.000 14.54382  ? 1053 PRO B CB   1 
ATOM   31307 C CG   . PRO B  1 1092 ? 179.21792 171.73550 218.28264 1.000 14.54382  ? 1053 PRO B CG   1 
ATOM   31308 C CD   . PRO B  1 1092 ? 178.45542 172.20262 219.50322 1.000 14.54382  ? 1053 PRO B CD   1 
ATOM   31309 H HA   . PRO B  1 1092 ? 177.11365 173.80919 217.10666 1.000 14.54382  ? 1053 PRO B HA   1 
ATOM   31310 H HB2  . PRO B  1 1092 ? 178.80862 172.07993 216.31040 1.000 14.54382  ? 1053 PRO B HB2  1 
ATOM   31311 H HB3  . PRO B  1 1092 ? 179.31384 173.38568 217.08216 1.000 14.54382  ? 1053 PRO B HB3  1 
ATOM   31312 H HG2  . PRO B  1 1092 ? 179.01293 170.80694 218.09185 1.000 14.54382  ? 1053 PRO B HG2  1 
ATOM   31313 H HG3  . PRO B  1 1092 ? 180.17216 171.84890 218.41624 1.000 14.54382  ? 1053 PRO B HG3  1 
ATOM   31314 H HD2  . PRO B  1 1092 ? 178.10927 171.44231 219.99615 1.000 14.54382  ? 1053 PRO B HD2  1 
ATOM   31315 H HD3  . PRO B  1 1092 ? 179.02119 172.75898 220.06090 1.000 14.54382  ? 1053 PRO B HD3  1 
ATOM   31316 N N    . GLN B  1 1093 ? 175.77319 172.23443 215.80016 1.000 18.08290  ? 1054 GLN B N    1 
ATOM   31317 C CA   . GLN B  1 1093 ? 174.97254 171.32427 214.99936 1.000 18.08290  ? 1054 GLN B CA   1 
ATOM   31318 C C    . GLN B  1 1093 ? 175.46416 171.43045 213.56514 1.000 18.08290  ? 1054 GLN B C    1 
ATOM   31319 O O    . GLN B  1 1093 ? 175.85124 172.51207 213.11727 1.000 18.08290  ? 1054 GLN B O    1 
ATOM   31320 C CB   . GLN B  1 1093 ? 173.47768 171.66603 215.07090 1.000 18.08290  ? 1054 GLN B CB   1 
ATOM   31321 C CG   . GLN B  1 1093 ? 172.86853 171.59207 216.46474 1.000 18.08290  ? 1054 GLN B CG   1 
ATOM   31322 C CD   . GLN B  1 1093 ? 173.09969 170.25997 217.14739 1.000 18.08290  ? 1054 GLN B CD   1 
ATOM   31323 O OE1  . GLN B  1 1093 ? 172.71758 169.21153 216.63345 1.000 18.08290  ? 1054 GLN B OE1  1 
ATOM   31324 N NE2  . GLN B  1 1093 ? 173.72741 170.29581 218.31448 1.000 18.08290  ? 1054 GLN B NE2  1 
ATOM   31325 H H    . GLN B  1 1093 ? 175.82437 173.02234 215.45958 1.000 18.08290  ? 1054 GLN B H    1 
ATOM   31326 H HA   . GLN B  1 1093 ? 175.09476 170.41413 215.30656 1.000 18.08290  ? 1054 GLN B HA   1 
ATOM   31327 H HB2  . GLN B  1 1093 ? 173.35107 172.57011 214.74321 1.000 18.08290  ? 1054 GLN B HB2  1 
ATOM   31328 H HB3  . GLN B  1 1093 ? 172.99243 171.04443 214.50595 1.000 18.08290  ? 1054 GLN B HB3  1 
ATOM   31329 H HG2  . GLN B  1 1093 ? 173.26268 172.28437 217.01796 1.000 18.08290  ? 1054 GLN B HG2  1 
ATOM   31330 H HG3  . GLN B  1 1093 ? 171.91055 171.72913 216.39619 1.000 18.08290  ? 1054 GLN B HG3  1 
ATOM   31331 H HE21 . GLN B  1 1093 ? 173.97930 171.04892 218.64448 1.000 18.08290  ? 1054 GLN B HE21 1 
ATOM   31332 H HE22 . GLN B  1 1093 ? 173.88165 169.56625 218.74258 1.000 18.08290  ? 1054 GLN B HE22 1 
ATOM   31333 N N    . SER B  1 1094 ? 175.46120 170.31507 212.84835 1.000 19.21699  ? 1055 SER B N    1 
ATOM   31334 C CA   . SER B  1 1094 ? 175.89958 170.30832 211.46134 1.000 19.21699  ? 1055 SER B CA   1 
ATOM   31335 C C    . SER B  1 1094 ? 174.70593 170.50572 210.53898 1.000 19.21699  ? 1055 SER B C    1 
ATOM   31336 O O    . SER B  1 1094 ? 173.64639 169.90685 210.74150 1.000 19.21699  ? 1055 SER B O    1 
ATOM   31337 C CB   . SER B  1 1094 ? 176.60890 168.99699 211.12787 1.000 19.21699  ? 1055 SER B CB   1 
ATOM   31338 O OG   . SER B  1 1094 ? 175.73789 167.89298 211.29033 1.000 19.21699  ? 1055 SER B OG   1 
ATOM   31339 H H    . SER B  1 1094 ? 175.21013 169.54731 213.14325 1.000 19.21699  ? 1055 SER B H    1 
ATOM   31340 H HA   . SER B  1 1094 ? 176.52301 171.03724 211.31573 1.000 19.21699  ? 1055 SER B HA   1 
ATOM   31341 H HB2  . SER B  1 1094 ? 176.91149 169.02836 210.20678 1.000 19.21699  ? 1055 SER B HB2  1 
ATOM   31342 H HB3  . SER B  1 1094 ? 177.36703 168.89080 211.72293 1.000 19.21699  ? 1055 SER B HB3  1 
ATOM   31343 H HG   . SER B  1 1094 ? 175.46356 167.85788 212.08350 1.000 19.21699  ? 1055 SER B HG   1 
ATOM   31344 N N    . ALA B  1 1095 ? 174.87905 171.34654 209.52872 1.000 21.73494  ? 1056 ALA B N    1 
ATOM   31345 C CA   . ALA B  1 1095 ? 173.86682 171.61448 208.52336 1.000 21.73494  ? 1056 ALA B CA   1 
ATOM   31346 C C    . ALA B  1 1095 ? 174.49591 171.40534 207.15864 1.000 21.73494  ? 1056 ALA B C    1 
ATOM   31347 O O    . ALA B  1 1095 ? 175.72303 171.44967 207.02149 1.000 21.73494  ? 1056 ALA B O    1 
ATOM   31348 C CB   . ALA B  1 1095 ? 173.32324 173.04567 208.63946 1.000 21.73494  ? 1056 ALA B CB   1 
ATOM   31349 H H    . ALA B  1 1095 ? 175.60526 171.78945 209.40190 1.000 21.73494  ? 1056 ALA B H    1 
ATOM   31350 H HA   . ALA B  1 1095 ? 173.13116 170.99293 208.63198 1.000 21.73494  ? 1056 ALA B HA   1 
ATOM   31351 H HB1  . ALA B  1 1095 ? 172.64338 173.18274 207.96177 1.000 21.73494  ? 1056 ALA B HB1  1 
ATOM   31352 H HB2  . ALA B  1 1095 ? 172.94045 173.16726 209.52234 1.000 21.73494  ? 1056 ALA B HB2  1 
ATOM   31353 H HB3  . ALA B  1 1095 ? 174.05315 173.67115 208.50742 1.000 21.73494  ? 1056 ALA B HB3  1 
ATOM   31354 N N    . PRO B  1 1096 ? 173.68886 171.16201 206.12858 1.000 24.32933  ? 1057 PRO B N    1 
ATOM   31355 C CA   . PRO B  1 1096 ? 174.26328 170.93879 204.79579 1.000 24.32933  ? 1057 PRO B CA   1 
ATOM   31356 C C    . PRO B  1 1096 ? 175.17684 172.07735 204.37490 1.000 24.32933  ? 1057 PRO B C    1 
ATOM   31357 O O    . PRO B  1 1096 ? 174.72518 173.20934 204.17772 1.000 24.32933  ? 1057 PRO B O    1 
ATOM   31358 C CB   . PRO B  1 1096 ? 173.02961 170.83355 203.89046 1.000 24.32933  ? 1057 PRO B CB   1 
ATOM   31359 C CG   . PRO B  1 1096 ? 171.91096 170.47260 204.80076 1.000 24.32933  ? 1057 PRO B CG   1 
ATOM   31360 C CD   . PRO B  1 1096 ? 172.21798 171.11029 206.11523 1.000 24.32933  ? 1057 PRO B CD   1 
ATOM   31361 H HA   . PRO B  1 1096 ? 174.75444 170.10263 204.77304 1.000 24.32933  ? 1057 PRO B HA   1 
ATOM   31362 H HB2  . PRO B  1 1096 ? 172.86253 171.68849 203.46398 1.000 24.32933  ? 1057 PRO B HB2  1 
ATOM   31363 H HB3  . PRO B  1 1096 ? 173.16996 170.13977 203.22729 1.000 24.32933  ? 1057 PRO B HB3  1 
ATOM   31364 H HG2  . PRO B  1 1096 ? 171.07817 170.81635 204.44215 1.000 24.32933  ? 1057 PRO B HG2  1 
ATOM   31365 H HG3  . PRO B  1 1096 ? 171.86842 169.50791 204.89339 1.000 24.32933  ? 1057 PRO B HG3  1 
ATOM   31366 H HD2  . PRO B  1 1096 ? 171.84719 172.00581 206.15276 1.000 24.32933  ? 1057 PRO B HD2  1 
ATOM   31367 H HD3  . PRO B  1 1096 ? 171.89030 170.55737 206.84155 1.000 24.32933  ? 1057 PRO B HD3  1 
ATOM   31368 N N    . HIS B  1 1097 ? 176.46869 171.78278 204.24125 1.000 18.55493  ? 1058 HIS B N    1 
ATOM   31369 C CA   . HIS B  1 1097 ? 177.48642 172.75502 203.85998 1.000 18.55493  ? 1058 HIS B CA   1 
ATOM   31370 C C    . HIS B  1 1097 ? 177.60949 173.90210 204.85634 1.000 18.55493  ? 1058 HIS B C    1 
ATOM   31371 O O    . HIS B  1 1097 ? 177.90528 175.03266 204.45983 1.000 18.55493  ? 1058 HIS B O    1 
ATOM   31372 C CB   . HIS B  1 1097 ? 177.21177 173.32308 202.46240 1.000 18.55493  ? 1058 HIS B CB   1 
ATOM   31373 C CG   . HIS B  1 1097 ? 177.35944 172.32128 201.36059 1.000 18.55493  ? 1058 HIS B CG   1 
ATOM   31374 N ND1  . HIS B  1 1097 ? 178.45869 171.49858 201.24272 1.000 18.55493  ? 1058 HIS B ND1  1 
ATOM   31375 C CD2  . HIS B  1 1097 ? 176.54737 172.01509 200.32166 1.000 18.55493  ? 1058 HIS B CD2  1 
ATOM   31376 C CE1  . HIS B  1 1097 ? 178.31528 170.72553 200.18129 1.000 18.55493  ? 1058 HIS B CE1  1 
ATOM   31377 N NE2  . HIS B  1 1097 ? 177.16408 171.01933 199.60457 1.000 18.55493  ? 1058 HIS B NE2  1 
ATOM   31378 H H    . HIS B  1 1097 ? 176.78840 170.99502 204.37026 1.000 18.55493  ? 1058 HIS B H    1 
ATOM   31379 H HA   . HIS B  1 1097 ? 178.34436 172.30340 203.82774 1.000 18.55493  ? 1058 HIS B HA   1 
ATOM   31380 H HB2  . HIS B  1 1097 ? 176.30585 173.66666 202.43141 1.000 18.55493  ? 1058 HIS B HB2  1 
ATOM   31381 H HB3  . HIS B  1 1097 ? 177.83991 174.04071 202.28779 1.000 18.55493  ? 1058 HIS B HB3  1 
ATOM   31382 H HD2  . HIS B  1 1097 ? 175.72477 172.40496 200.13056 1.000 18.55493  ? 1058 HIS B HD2  1 
ATOM   31383 H HE1  . HIS B  1 1097 ? 178.92188 170.08421 199.88866 1.000 18.55493  ? 1058 HIS B HE1  1 
ATOM   31384 H HE2  . HIS B  1 1097 ? 176.85104 170.64782 198.89472 1.000 18.55493  ? 1058 HIS B HE2  1 
ATOM   31385 N N    . GLY B  1 1098 ? 177.39523 173.65199 206.14354 1.000 17.17930  ? 1059 GLY B N    1 
ATOM   31386 C CA   . GLY B  1 1098 ? 177.49775 174.73085 207.10861 1.000 17.17930  ? 1059 GLY B CA   1 
ATOM   31387 C C    . GLY B  1 1098 ? 177.32554 174.23499 208.52654 1.000 17.17930  ? 1059 GLY B C    1 
ATOM   31388 O O    . GLY B  1 1098 ? 177.14128 173.04107 208.78104 1.000 17.17930  ? 1059 GLY B O    1 
ATOM   31389 H H    . GLY B  1 1098 ? 177.19443 172.88435 206.47531 1.000 17.17930  ? 1059 GLY B H    1 
ATOM   31390 H HA2  . GLY B  1 1098 ? 178.36639 175.15471 207.03170 1.000 17.17930  ? 1059 GLY B HA2  1 
ATOM   31391 H HA3  . GLY B  1 1098 ? 176.81325 175.39385 206.92791 1.000 17.17930  ? 1059 GLY B HA3  1 
ATOM   31392 N N    . VAL B  1 1099 ? 177.36206 175.18626 209.45634 1.000 13.33057  ? 1060 VAL B N    1 
ATOM   31393 C CA   . VAL B  1 1099 ? 177.28703 174.88000 210.88002 1.000 13.33057  ? 1060 VAL B CA   1 
ATOM   31394 C C    . VAL B  1 1099 ? 176.30716 175.83191 211.54933 1.000 13.33057  ? 1060 VAL B C    1 
ATOM   31395 O O    . VAL B  1 1099 ? 176.29380 177.03409 211.26573 1.000 13.33057  ? 1060 VAL B O    1 
ATOM   31396 C CB   . VAL B  1 1099 ? 178.67301 174.96451 211.55353 1.000 13.33057  ? 1060 VAL B CB   1 
ATOM   31397 C CG1  . VAL B  1 1099 ? 179.23204 176.37604 211.46262 1.000 13.33057  ? 1060 VAL B CG1  1 
ATOM   31398 C CG2  . VAL B  1 1099 ? 178.58768 174.51102 213.00081 1.000 13.33057  ? 1060 VAL B CG2  1 
ATOM   31399 H H    . VAL B  1 1099 ? 177.43143 176.02626 209.28486 1.000 13.33057  ? 1060 VAL B H    1 
ATOM   31400 H HA   . VAL B  1 1099 ? 176.95258 173.97704 210.99517 1.000 13.33057  ? 1060 VAL B HA   1 
ATOM   31401 H HB   . VAL B  1 1099 ? 179.28460 174.37128 211.09007 1.000 13.33057  ? 1060 VAL B HB   1 
ATOM   31402 H HG11 . VAL B  1 1099 ? 180.15539 176.36574 211.75980 1.000 13.33057  ? 1060 VAL B HG11 1 
ATOM   31403 H HG12 . VAL B  1 1099 ? 179.18454 176.67940 210.54271 1.000 13.33057  ? 1060 VAL B HG12 1 
ATOM   31404 H HG13 . VAL B  1 1099 ? 178.70985 176.96211 212.03245 1.000 13.33057  ? 1060 VAL B HG13 1 
ATOM   31405 H HG21 . VAL B  1 1099 ? 179.48494 174.45319 213.36482 1.000 13.33057  ? 1060 VAL B HG21 1 
ATOM   31406 H HG22 . VAL B  1 1099 ? 178.06757 175.15525 213.50620 1.000 13.33057  ? 1060 VAL B HG22 1 
ATOM   31407 H HG23 . VAL B  1 1099 ? 178.16117 173.64035 213.03418 1.000 13.33057  ? 1060 VAL B HG23 1 
ATOM   31408 N N    . VAL B  1 1100 ? 175.49238 175.28899 212.44868 1.000 15.47164  ? 1061 VAL B N    1 
ATOM   31409 C CA   . VAL B  1 1100 ? 174.58785 176.06443 213.28461 1.000 15.47164  ? 1061 VAL B CA   1 
ATOM   31410 C C    . VAL B  1 1100 ? 175.13752 176.05251 214.70264 1.000 15.47164  ? 1061 VAL B C    1 
ATOM   31411 O O    . VAL B  1 1100 ? 175.59988 175.01764 215.19153 1.000 15.47164  ? 1061 VAL B O    1 
ATOM   31412 C CB   . VAL B  1 1100 ? 173.15493 175.49826 213.24463 1.000 15.47164  ? 1061 VAL B CB   1 
ATOM   31413 C CG1  . VAL B  1 1100 ? 172.23531 176.30491 214.14462 1.000 15.47164  ? 1061 VAL B CG1  1 
ATOM   31414 C CG2  . VAL B  1 1100 ? 172.63285 175.47799 211.81902 1.000 15.47164  ? 1061 VAL B CG2  1 
ATOM   31415 H H    . VAL B  1 1100 ? 175.44481 174.44285 212.59475 1.000 15.47164  ? 1061 VAL B H    1 
ATOM   31416 H HA   . VAL B  1 1100 ? 174.56222 176.98165 212.97189 1.000 15.47164  ? 1061 VAL B HA   1 
ATOM   31417 H HB   . VAL B  1 1100 ? 173.16790 174.58508 213.57130 1.000 15.47164  ? 1061 VAL B HB   1 
ATOM   31418 H HG11 . VAL B  1 1100 ? 171.31659 176.04998 213.96452 1.000 15.47164  ? 1061 VAL B HG11 1 
ATOM   31419 H HG12 . VAL B  1 1100 ? 172.45210 176.12029 215.07187 1.000 15.47164  ? 1061 VAL B HG12 1 
ATOM   31420 H HG13 . VAL B  1 1100 ? 172.35815 177.24831 213.95553 1.000 15.47164  ? 1061 VAL B HG13 1 
ATOM   31421 H HG21 . VAL B  1 1100 ? 171.69110 175.24493 211.83083 1.000 15.47164  ? 1061 VAL B HG21 1 
ATOM   31422 H HG22 . VAL B  1 1100 ? 172.75210 176.35659 211.42682 1.000 15.47164  ? 1061 VAL B HG22 1 
ATOM   31423 H HG23 . VAL B  1 1100 ? 173.13062 174.81904 211.31051 1.000 15.47164  ? 1061 VAL B HG23 1 
ATOM   31424 N N    . PHE B  1 1101 ? 175.11695 177.20937 215.35022 1.000 14.83491  ? 1062 PHE B N    1 
ATOM   31425 C CA   . PHE B  1 1101 ? 175.54990 177.34764 216.73123 1.000 14.83491  ? 1062 PHE B CA   1 
ATOM   31426 C C    . PHE B  1 1101 ? 174.34341 177.70872 217.57948 1.000 14.83491  ? 1062 PHE B C    1 
ATOM   31427 O O    . PHE B  1 1101 ? 173.63944 178.67805 217.27731 1.000 14.83491  ? 1062 PHE B O    1 
ATOM   31428 C CB   . PHE B  1 1101 ? 176.63250 178.41948 216.86986 1.000 14.83491  ? 1062 PHE B CB   1 
ATOM   31429 C CG   . PHE B  1 1101 ? 177.95382 178.02698 216.27834 1.000 14.83491  ? 1062 PHE B CG   1 
ATOM   31430 C CD1  . PHE B  1 1101 ? 178.75269 177.08232 216.89724 1.000 14.83491  ? 1062 PHE B CD1  1 
ATOM   31431 C CD2  . PHE B  1 1101 ? 178.39911 178.60637 215.10372 1.000 14.83491  ? 1062 PHE B CD2  1 
ATOM   31432 C CE1  . PHE B  1 1101 ? 179.96777 176.72205 216.35347 1.000 14.83491  ? 1062 PHE B CE1  1 
ATOM   31433 C CE2  . PHE B  1 1101 ? 179.61346 178.24946 214.55759 1.000 14.83491  ? 1062 PHE B CE2  1 
ATOM   31434 C CZ   . PHE B  1 1101 ? 180.39814 177.30698 215.18355 1.000 14.83491  ? 1062 PHE B CZ   1 
ATOM   31435 H H    . PHE B  1 1101 ? 174.84806 177.94780 215.00075 1.000 14.83491  ? 1062 PHE B H    1 
ATOM   31436 H HA   . PHE B  1 1101 ? 175.90909 176.50485 217.04926 1.000 14.83491  ? 1062 PHE B HA   1 
ATOM   31437 H HB2  . PHE B  1 1101 ? 176.33368 179.22672 216.42279 1.000 14.83491  ? 1062 PHE B HB2  1 
ATOM   31438 H HB3  . PHE B  1 1101 ? 176.77176 178.59700 217.81277 1.000 14.83491  ? 1062 PHE B HB3  1 
ATOM   31439 H HD1  . PHE B  1 1101 ? 178.46663 176.68410 217.68769 1.000 14.83491  ? 1062 PHE B HD1  1 
ATOM   31440 H HD2  . PHE B  1 1101 ? 177.87316 179.24378 214.67676 1.000 14.83491  ? 1062 PHE B HD2  1 
ATOM   31441 H HE1  . PHE B  1 1101 ? 180.49749 176.08559 216.77661 1.000 14.83491  ? 1062 PHE B HE1  1 
ATOM   31442 H HE2  . PHE B  1 1101 ? 179.90325 178.64483 213.76718 1.000 14.83491  ? 1062 PHE B HE2  1 
ATOM   31443 H HZ   . PHE B  1 1101 ? 181.21746 177.06511 214.81612 1.000 14.83491  ? 1062 PHE B HZ   1 
ATOM   31444 N N    . LEU B  1 1102 ? 174.10013 176.92255 218.62540 1.000 15.98883  ? 1063 LEU B N    1 
ATOM   31445 C CA   . LEU B  1 1102 ? 173.05504 177.21490 219.60298 1.000 15.98883  ? 1063 LEU B CA   1 
ATOM   31446 C C    . LEU B  1 1102 ? 173.73172 177.92406 220.76903 1.000 15.98883  ? 1063 LEU B C    1 
ATOM   31447 O O    . LEU B  1 1102 ? 174.24314 177.29431 221.69414 1.000 15.98883  ? 1063 LEU B O    1 
ATOM   31448 C CB   . LEU B  1 1102 ? 172.33897 175.94576 220.04994 1.000 15.98883  ? 1063 LEU B CB   1 
ATOM   31449 C CG   . LEU B  1 1102 ? 171.72331 175.09149 218.94146 1.000 15.98883  ? 1063 LEU B CG   1 
ATOM   31450 C CD1  . LEU B  1 1102 ? 171.00460 173.89152 219.53302 1.000 15.98883  ? 1063 LEU B CD1  1 
ATOM   31451 C CD2  . LEU B  1 1102 ? 170.78080 175.91653 218.08742 1.000 15.98883  ? 1063 LEU B CD2  1 
ATOM   31452 H H    . LEU B  1 1102 ? 174.53435 176.19910 218.79200 1.000 15.98883  ? 1063 LEU B H    1 
ATOM   31453 H HA   . LEU B  1 1102 ? 172.40225 177.81725 219.21356 1.000 15.98883  ? 1063 LEU B HA   1 
ATOM   31454 H HB2  . LEU B  1 1102 ? 172.97539 175.38809 220.52435 1.000 15.98883  ? 1063 LEU B HB2  1 
ATOM   31455 H HB3  . LEU B  1 1102 ? 171.62142 176.19784 220.65194 1.000 15.98883  ? 1063 LEU B HB3  1 
ATOM   31456 H HG   . LEU B  1 1102 ? 172.43324 174.76097 218.36926 1.000 15.98883  ? 1063 LEU B HG   1 
ATOM   31457 H HD11 . LEU B  1 1102 ? 170.63059 173.36058 218.81237 1.000 15.98883  ? 1063 LEU B HD11 1 
ATOM   31458 H HD12 . LEU B  1 1102 ? 171.63834 173.36162 220.04135 1.000 15.98883  ? 1063 LEU B HD12 1 
ATOM   31459 H HD13 . LEU B  1 1102 ? 170.29453 174.20584 220.11457 1.000 15.98883  ? 1063 LEU B HD13 1 
ATOM   31460 H HD21 . LEU B  1 1102 ? 170.29660 175.32575 217.48965 1.000 15.98883  ? 1063 LEU B HD21 1 
ATOM   31461 H HD22 . LEU B  1 1102 ? 170.16037 176.38317 218.66761 1.000 15.98883  ? 1063 LEU B HD22 1 
ATOM   31462 H HD23 . LEU B  1 1102 ? 171.29838 176.55673 217.57443 1.000 15.98883  ? 1063 LEU B HD23 1 
ATOM   31463 N N    . HIS B  1 1103 ? 173.73221 179.25096 220.71716 1.000 14.55506  ? 1064 HIS B N    1 
ATOM   31464 C CA   . HIS B  1 1103 ? 174.36602 180.05378 221.74816 1.000 14.55506  ? 1064 HIS B CA   1 
ATOM   31465 C C    . HIS B  1 1103 ? 173.42961 180.19893 222.93683 1.000 14.55506  ? 1064 HIS B C    1 
ATOM   31466 O O    . HIS B  1 1103 ? 172.29457 180.66511 222.79048 1.000 14.55506  ? 1064 HIS B O    1 
ATOM   31467 C CB   . HIS B  1 1103 ? 174.72772 181.43082 221.19884 1.000 14.55506  ? 1064 HIS B CB   1 
ATOM   31468 C CG   . HIS B  1 1103 ? 175.69894 181.39436 220.06138 1.000 14.55506  ? 1064 HIS B CG   1 
ATOM   31469 N ND1  . HIS B  1 1103 ? 176.94615 180.81860 220.16456 1.000 14.55506  ? 1064 HIS B ND1  1 
ATOM   31470 C CD2  . HIS B  1 1103 ? 175.60443 181.86229 218.79488 1.000 14.55506  ? 1064 HIS B CD2  1 
ATOM   31471 C CE1  . HIS B  1 1103 ? 177.57985 180.93678 219.01192 1.000 14.55506  ? 1064 HIS B CE1  1 
ATOM   31472 N NE2  . HIS B  1 1103 ? 176.78693 181.56494 218.16339 1.000 14.55506  ? 1064 HIS B NE2  1 
ATOM   31473 H H    . HIS B  1 1103 ? 173.36977 179.71163 220.08814 1.000 14.55506  ? 1064 HIS B H    1 
ATOM   31474 H HA   . HIS B  1 1103 ? 175.17815 179.61601 222.04672 1.000 14.55506  ? 1064 HIS B HA   1 
ATOM   31475 H HB2  . HIS B  1 1103 ? 173.91885 181.86332 220.88316 1.000 14.55506  ? 1064 HIS B HB2  1 
ATOM   31476 H HB3  . HIS B  1 1103 ? 175.12096 181.95170 221.91408 1.000 14.55506  ? 1064 HIS B HB3  1 
ATOM   31477 H HD2  . HIS B  1 1103 ? 174.87516 182.30350 218.42295 1.000 14.55506  ? 1064 HIS B HD2  1 
ATOM   31478 H HE1  . HIS B  1 1103 ? 178.43739 180.62722 218.82795 1.000 14.55506  ? 1064 HIS B HE1  1 
ATOM   31479 H HE2  . HIS B  1 1103 ? 176.97950 181.75708 217.34752 1.000 14.55506  ? 1064 HIS B HE2  1 
ATOM   31480 N N    . VAL B  1 1104 ? 173.90910 179.79317 224.10878 1.000 15.34666  ? 1065 VAL B N    1 
ATOM   31481 C CA   . VAL B  1 1104 ? 173.19080 179.95324 225.36584 1.000 15.34666  ? 1065 VAL B CA   1 
ATOM   31482 C C    . VAL B  1 1104 ? 173.70790 181.21525 226.03791 1.000 15.34666  ? 1065 VAL B C    1 
ATOM   31483 O O    . VAL B  1 1104 ? 174.92254 181.39020 226.19704 1.000 15.34666  ? 1065 VAL B O    1 
ATOM   31484 C CB   . VAL B  1 1104 ? 173.37755 178.72609 226.27466 1.000 15.34666  ? 1065 VAL B CB   1 
ATOM   31485 C CG1  . VAL B  1 1104 ? 172.47737 178.82106 227.49398 1.000 15.34666  ? 1065 VAL B CG1  1 
ATOM   31486 C CG2  . VAL B  1 1104 ? 173.10346 177.44521 225.50437 1.000 15.34666  ? 1065 VAL B CG2  1 
ATOM   31487 H H    . VAL B  1 1104 ? 174.67213 179.40755 224.20139 1.000 15.34666  ? 1065 VAL B H    1 
ATOM   31488 H HA   . VAL B  1 1104 ? 172.24363 180.06300 225.18846 1.000 15.34666  ? 1065 VAL B HA   1 
ATOM   31489 H HB   . VAL B  1 1104 ? 174.29707 178.69895 226.58266 1.000 15.34666  ? 1065 VAL B HB   1 
ATOM   31490 H HG11 . VAL B  1 1104 ? 172.56406 178.00556 228.01238 1.000 15.34666  ? 1065 VAL B HG11 1 
ATOM   31491 H HG12 . VAL B  1 1104 ? 172.74580 179.58352 228.02988 1.000 15.34666  ? 1065 VAL B HG12 1 
ATOM   31492 H HG13 . VAL B  1 1104 ? 171.55951 178.92845 227.19910 1.000 15.34666  ? 1065 VAL B HG13 1 
ATOM   31493 H HG21 . VAL B  1 1104 ? 173.08381 176.70193 226.12761 1.000 15.34666  ? 1065 VAL B HG21 1 
ATOM   31494 H HG22 . VAL B  1 1104 ? 172.24677 177.52337 225.05608 1.000 15.34666  ? 1065 VAL B HG22 1 
ATOM   31495 H HG23 . VAL B  1 1104 ? 173.80808 177.31010 224.85136 1.000 15.34666  ? 1065 VAL B HG23 1 
ATOM   31496 N N    . THR B  1 1105 ? 172.79633 182.10591 226.41615 1.000 10.41376  ? 1066 THR B N    1 
ATOM   31497 C CA   . THR B  1 1105 ? 173.18135 183.36777 227.02315 1.000 10.41376  ? 1066 THR B CA   1 
ATOM   31498 C C    . THR B  1 1105 ? 172.29523 183.66664 228.22080 1.000 10.41376  ? 1066 THR B C    1 
ATOM   31499 O O    . THR B  1 1105 ? 171.12296 183.28288 228.27153 1.000 10.41376  ? 1066 THR B O    1 
ATOM   31500 C CB   . THR B  1 1105 ? 173.10417 184.53192 226.02433 1.000 10.41376  ? 1066 THR B CB   1 
ATOM   31501 O OG1  . THR B  1 1105 ? 171.74478 184.73476 225.62133 1.000 10.41376  ? 1066 THR B OG1  1 
ATOM   31502 C CG2  . THR B  1 1105 ? 173.96698 184.25483 224.80364 1.000 10.41376  ? 1066 THR B CG2  1 
ATOM   31503 H H    . THR B  1 1105 ? 171.94709 182.00008 226.33094 1.000 10.41376  ? 1066 THR B H    1 
ATOM   31504 H HA   . THR B  1 1105 ? 174.09612 183.30495 227.33841 1.000 10.41376  ? 1066 THR B HA   1 
ATOM   31505 H HB   . THR B  1 1105 ? 173.43327 185.33865 226.45085 1.000 10.41376  ? 1066 THR B HB   1 
ATOM   31506 H HG1  . THR B  1 1105 ? 171.69148 185.40664 225.12003 1.000 10.41376  ? 1066 THR B HG1  1 
ATOM   31507 H HG21 . THR B  1 1105 ? 173.97426 185.02984 224.22003 1.000 10.41376  ? 1066 THR B HG21 1 
ATOM   31508 H HG22 . THR B  1 1105 ? 174.87663 184.06068 225.07934 1.000 10.41376  ? 1066 THR B HG22 1 
ATOM   31509 H HG23 . THR B  1 1105 ? 173.61728 183.49400 224.31422 1.000 10.41376  ? 1066 THR B HG23 1 
ATOM   31510 N N    . TYR B  1 1106 ? 172.88947 184.36018 229.18349 1.000 13.38500  ? 1067 TYR B N    1 
ATOM   31511 C CA   . TYR B  1 1106 ? 172.19642 184.87923 230.34951 1.000 13.38500  ? 1067 TYR B CA   1 
ATOM   31512 C C    . TYR B  1 1106 ? 171.76646 186.30772 230.04701 1.000 13.38500  ? 1067 TYR B C    1 
ATOM   31513 O O    . TYR B  1 1106 ? 172.58740 187.12909 229.62028 1.000 13.38500  ? 1067 TYR B O    1 
ATOM   31514 C CB   . TYR B  1 1106 ? 173.12799 184.82030 231.56303 1.000 13.38500  ? 1067 TYR B CB   1 
ATOM   31515 C CG   . TYR B  1 1106 ? 172.63509 185.48905 232.82747 1.000 13.38500  ? 1067 TYR B CG   1 
ATOM   31516 C CD1  . TYR B  1 1106 ? 172.66469 186.86972 232.96835 1.000 13.38500  ? 1067 TYR B CD1  1 
ATOM   31517 C CD2  . TYR B  1 1106 ? 172.17837 184.73374 233.89740 1.000 13.38500  ? 1067 TYR B CD2  1 
ATOM   31518 C CE1  . TYR B  1 1106 ? 172.22951 187.47810 234.12724 1.000 13.38500  ? 1067 TYR B CE1  1 
ATOM   31519 C CE2  . TYR B  1 1106 ? 171.74261 185.33379 235.06026 1.000 13.38500  ? 1067 TYR B CE2  1 
ATOM   31520 C CZ   . TYR B  1 1106 ? 171.77146 186.70523 235.17017 1.000 13.38500  ? 1067 TYR B CZ   1 
ATOM   31521 O OH   . TYR B  1 1106 ? 171.33680 187.30619 236.32790 1.000 13.38500  ? 1067 TYR B OH   1 
ATOM   31522 H H    . TYR B  1 1106 ? 173.72847 184.54865 229.18003 1.000 13.38500  ? 1067 TYR B H    1 
ATOM   31523 H HA   . TYR B  1 1106 ? 171.40784 184.34451 230.53197 1.000 13.38500  ? 1067 TYR B HA   1 
ATOM   31524 H HB2  . TYR B  1 1106 ? 173.29127 183.88800 231.77550 1.000 13.38500  ? 1067 TYR B HB2  1 
ATOM   31525 H HB3  . TYR B  1 1106 ? 173.96595 185.24521 231.32145 1.000 13.38500  ? 1067 TYR B HB3  1 
ATOM   31526 H HD1  . TYR B  1 1106 ? 172.97326 187.39428 232.26483 1.000 13.38500  ? 1067 TYR B HD1  1 
ATOM   31527 H HD2  . TYR B  1 1106 ? 172.15718 183.80644 233.82603 1.000 13.38500  ? 1067 TYR B HD2  1 
ATOM   31528 H HE1  . TYR B  1 1106 ? 172.24808 188.40467 234.20476 1.000 13.38500  ? 1067 TYR B HE1  1 
ATOM   31529 H HE2  . TYR B  1 1106 ? 171.43167 184.81460 235.76673 1.000 13.38500  ? 1067 TYR B HE2  1 
ATOM   31530 H HH   . TYR B  1 1106 ? 171.11124 186.72201 236.88807 1.000 13.38500  ? 1067 TYR B HH   1 
ATOM   31531 N N    . VAL B  1 1107 ? 170.48049 186.59192 230.23663 1.000 12.69887  ? 1068 VAL B N    1 
ATOM   31532 C CA   . VAL B  1 1107 ? 169.92740 187.91002 229.93973 1.000 12.69887  ? 1068 VAL B CA   1 
ATOM   31533 C C    . VAL B  1 1107 ? 169.19720 188.42139 231.17630 1.000 12.69887  ? 1068 VAL B C    1 
ATOM   31534 O O    . VAL B  1 1107 ? 168.18257 187.83158 231.56855 1.000 12.69887  ? 1068 VAL B O    1 
ATOM   31535 C CB   . VAL B  1 1107 ? 168.98160 187.85434 228.72995 1.000 12.69887  ? 1068 VAL B CB   1 
ATOM   31536 C CG1  . VAL B  1 1107 ? 168.51553 189.24978 228.35421 1.000 12.69887  ? 1068 VAL B CG1  1 
ATOM   31537 C CG2  . VAL B  1 1107 ? 169.66238 187.17926 227.55170 1.000 12.69887  ? 1068 VAL B CG2  1 
ATOM   31538 H H    . VAL B  1 1107 ? 169.90147 186.03179 230.53794 1.000 12.69887  ? 1068 VAL B H    1 
ATOM   31539 H HA   . VAL B  1 1107 ? 170.65007 188.51281 229.71653 1.000 12.69887  ? 1068 VAL B HA   1 
ATOM   31540 H HB   . VAL B  1 1107 ? 168.19977 187.32998 228.96462 1.000 12.69887  ? 1068 VAL B HB   1 
ATOM   31541 H HG11 . VAL B  1 1107 ? 168.01901 189.20240 227.52219 1.000 12.69887  ? 1068 VAL B HG11 1 
ATOM   31542 H HG12 . VAL B  1 1107 ? 167.94610 189.59539 229.05939 1.000 12.69887  ? 1068 VAL B HG12 1 
ATOM   31543 H HG13 . VAL B  1 1107 ? 169.29175 189.82072 228.24395 1.000 12.69887  ? 1068 VAL B HG13 1 
ATOM   31544 H HG21 . VAL B  1 1107 ? 169.09008 187.25351 226.77211 1.000 12.69887  ? 1068 VAL B HG21 1 
ATOM   31545 H HG22 . VAL B  1 1107 ? 170.51013 187.61959 227.38361 1.000 12.69887  ? 1068 VAL B HG22 1 
ATOM   31546 H HG23 . VAL B  1 1107 ? 169.81119 186.24468 227.76468 1.000 12.69887  ? 1068 VAL B HG23 1 
ATOM   31547 N N    . PRO B  1 1108 ? 169.65704 189.49148 231.82480 1.000 11.02977  ? 1069 PRO B N    1 
ATOM   31548 C CA   . PRO B  1 1108 ? 168.90290 190.02360 232.96675 1.000 11.02977  ? 1069 PRO B CA   1 
ATOM   31549 C C    . PRO B  1 1108 ? 167.49885 190.43046 232.54403 1.000 11.02977  ? 1069 PRO B C    1 
ATOM   31550 O O    . PRO B  1 1108 ? 167.29441 190.98676 231.46373 1.000 11.02977  ? 1069 PRO B O    1 
ATOM   31551 C CB   . PRO B  1 1108 ? 169.73819 191.22560 233.42093 1.000 11.02977  ? 1069 PRO B CB   1 
ATOM   31552 C CG   . PRO B  1 1108 ? 170.65164 191.53397 232.28911 1.000 11.02977  ? 1069 PRO B CG   1 
ATOM   31553 C CD   . PRO B  1 1108 ? 170.89317 190.25148 231.57671 1.000 11.02977  ? 1069 PRO B CD   1 
ATOM   31554 H HA   . PRO B  1 1108 ? 168.85528 189.36928 233.68144 1.000 11.02977  ? 1069 PRO B HA   1 
ATOM   31555 H HB2  . PRO B  1 1108 ? 169.15559 191.97842 233.60218 1.000 11.02977  ? 1069 PRO B HB2  1 
ATOM   31556 H HB3  . PRO B  1 1108 ? 170.24544 190.98136 234.20998 1.000 11.02977  ? 1069 PRO B HB3  1 
ATOM   31557 H HG2  . PRO B  1 1108 ? 170.22836 192.17590 231.69798 1.000 11.02977  ? 1069 PRO B HG2  1 
ATOM   31558 H HG3  . PRO B  1 1108 ? 171.48512 191.89013 232.63539 1.000 11.02977  ? 1069 PRO B HG3  1 
ATOM   31559 H HD2  . PRO B  1 1108 ? 171.01011 190.41741 230.62851 1.000 11.02977  ? 1069 PRO B HD2  1 
ATOM   31560 H HD3  . PRO B  1 1108 ? 171.65735 189.78893 231.95583 1.000 11.02977  ? 1069 PRO B HD3  1 
ATOM   31561 N N    . ALA B  1 1109 ? 166.52408 190.15423 233.41245 1.000 15.07033  ? 1070 ALA B N    1 
ATOM   31562 C CA   . ALA B  1 1109 ? 165.12100 190.16370 233.01755 1.000 15.07033  ? 1070 ALA B CA   1 
ATOM   31563 C C    . ALA B  1 1109 ? 164.30636 191.26833 233.67940 1.000 15.07033  ? 1070 ALA B C    1 
ATOM   31564 O O    . ALA B  1 1109 ? 163.71316 192.09364 232.97919 1.000 15.07033  ? 1070 ALA B O    1 
ATOM   31565 C CB   . ALA B  1 1109 ? 164.50039 188.79617 233.33020 1.000 15.07033  ? 1070 ALA B CB   1 
ATOM   31566 H H    . ALA B  1 1109 ? 166.65359 189.95870 234.23999 1.000 15.07033  ? 1070 ALA B H    1 
ATOM   31567 H HA   . ALA B  1 1109 ? 165.06733 190.29580 232.05823 1.000 15.07033  ? 1070 ALA B HA   1 
ATOM   31568 H HB1  . ALA B  1 1109 ? 163.55972 188.81385 233.09476 1.000 15.07033  ? 1070 ALA B HB1  1 
ATOM   31569 H HB2  . ALA B  1 1109 ? 164.95955 188.11499 232.81488 1.000 15.07033  ? 1070 ALA B HB2  1 
ATOM   31570 H HB3  . ALA B  1 1109 ? 164.60067 188.61685 234.27762 1.000 15.07033  ? 1070 ALA B HB3  1 
ATOM   31571 N N    . GLN B  1 1110 ? 164.25723 191.31646 235.00838 1.000 16.38226  ? 1071 GLN B N    1 
ATOM   31572 C CA   . GLN B  1 1110 ? 163.32880 192.18924 235.72813 1.000 16.38226  ? 1071 GLN B CA   1 
ATOM   31573 C C    . GLN B  1 1110 ? 164.13072 193.18059 236.56326 1.000 16.38226  ? 1071 GLN B C    1 
ATOM   31574 O O    . GLN B  1 1110 ? 164.54567 192.86876 237.68332 1.000 16.38226  ? 1071 GLN B O    1 
ATOM   31575 C CB   . GLN B  1 1110 ? 162.37581 191.37027 236.59575 1.000 16.38226  ? 1071 GLN B CB   1 
ATOM   31576 C CG   . GLN B  1 1110 ? 161.52784 190.38224 235.80733 1.000 16.38226  ? 1071 GLN B CG   1 
ATOM   31577 C CD   . GLN B  1 1110 ? 160.76876 189.41522 236.69343 1.000 16.38226  ? 1071 GLN B CD   1 
ATOM   31578 O OE1  . GLN B  1 1110 ? 160.74783 188.21164 236.44054 1.000 16.38226  ? 1071 GLN B OE1  1 
ATOM   31579 N NE2  . GLN B  1 1110 ? 160.13054 189.93880 237.73222 1.000 16.38226  ? 1071 GLN B NE2  1 
ATOM   31580 H H    . GLN B  1 1110 ? 164.75866 190.84625 235.52515 1.000 16.38226  ? 1071 GLN B H    1 
ATOM   31581 H HA   . GLN B  1 1110 ? 162.79743 192.69158 235.09128 1.000 16.38226  ? 1071 GLN B HA   1 
ATOM   31582 H HB2  . GLN B  1 1110 ? 162.89410 190.86711 237.24322 1.000 16.38226  ? 1071 GLN B HB2  1 
ATOM   31583 H HB3  . GLN B  1 1110 ? 161.77373 191.97601 237.05562 1.000 16.38226  ? 1071 GLN B HB3  1 
ATOM   31584 H HG2  . GLN B  1 1110 ? 160.88075 190.87330 235.27760 1.000 16.38226  ? 1071 GLN B HG2  1 
ATOM   31585 H HG3  . GLN B  1 1110 ? 162.10533 189.86221 235.22706 1.000 16.38226  ? 1071 GLN B HG3  1 
ATOM   31586 H HE21 . GLN B  1 1110 ? 160.16411 190.78567 237.87647 1.000 16.38226  ? 1071 GLN B HE21 1 
ATOM   31587 H HE22 . GLN B  1 1110 ? 159.68371 189.43006 238.26264 1.000 16.38226  ? 1071 GLN B HE22 1 
ATOM   31588 N N    . GLU B  1 1111 ? 164.33697 194.37658 236.02047 1.000 18.73111  ? 1072 GLU B N    1 
ATOM   31589 C CA   . GLU B  1 1111 ? 165.12787 195.40141 236.68372 1.000 18.73111  ? 1072 GLU B CA   1 
ATOM   31590 C C    . GLU B  1 1111 ? 164.28140 196.18940 237.67237 1.000 18.73111  ? 1072 GLU B C    1 
ATOM   31591 O O    . GLU B  1 1111 ? 163.11143 196.48554 237.41554 1.000 18.73111  ? 1072 GLU B O    1 
ATOM   31592 C CB   . GLU B  1 1111 ? 165.74679 196.35047 235.65667 1.000 18.73111  ? 1072 GLU B CB   1 
ATOM   31593 C CG   . GLU B  1 1111 ? 164.74018 197.05100 234.75814 1.000 18.73111  ? 1072 GLU B CG   1 
ATOM   31594 C CD   . GLU B  1 1111 ? 164.68892 196.45671 233.36620 1.000 18.73111  ? 1072 GLU B CD   1 
ATOM   31595 O OE1  . GLU B  1 1111 ? 164.87527 195.22936 233.23387 1.000 18.73111  ? 1072 GLU B OE1  1 
ATOM   31596 O OE2  . GLU B  1 1111 ? 164.46164 197.21818 232.40308 1.000 18.73111  ? 1072 GLU B OE2  1 
ATOM   31597 H H    . GLU B  1 1111 ? 164.02457 194.61857 235.25682 1.000 18.73111  ? 1072 GLU B H    1 
ATOM   31598 H HA   . GLU B  1 1111 ? 165.84493 194.98801 237.18134 1.000 18.73111  ? 1072 GLU B HA   1 
ATOM   31599 H HB2  . GLU B  1 1111 ? 166.24841 197.03413 236.12774 1.000 18.73111  ? 1072 GLU B HB2  1 
ATOM   31600 H HB3  . GLU B  1 1111 ? 166.34424 195.83978 235.08936 1.000 18.73111  ? 1072 GLU B HB3  1 
ATOM   31601 H HG2  . GLU B  1 1111 ? 163.85505 196.97463 235.14540 1.000 18.73111  ? 1072 GLU B HG2  1 
ATOM   31602 H HG3  . GLU B  1 1111 ? 164.98677 197.98565 234.67624 1.000 18.73111  ? 1072 GLU B HG3  1 
ATOM   31603 N N    . LYS B  1 1112 ? 164.88592 196.51814 238.80939 1.000 23.39665  ? 1073 LYS B N    1 
ATOM   31604 C CA   . LYS B  1 1112 ? 164.29853 197.40688 239.79614 1.000 23.39665  ? 1073 LYS B CA   1 
ATOM   31605 C C    . LYS B  1 1112 ? 165.19592 198.62333 239.97325 1.000 23.39665  ? 1073 LYS B C    1 
ATOM   31606 O O    . LYS B  1 1112 ? 166.42048 198.54386 239.81331 1.000 23.39665  ? 1073 LYS B O    1 
ATOM   31607 C CB   . LYS B  1 1112 ? 164.10122 196.70579 241.14598 1.000 23.39665  ? 1073 LYS B CB   1 
ATOM   31608 C CG   . LYS B  1 1112 ? 162.65911 196.31086 241.42779 1.000 23.39665  ? 1073 LYS B CG   1 
ATOM   31609 C CD   . LYS B  1 1112 ? 162.51044 195.59209 242.76381 1.000 23.39665  ? 1073 LYS B CD   1 
ATOM   31610 C CE   . LYS B  1 1112 ? 162.79966 196.51072 243.94453 1.000 23.39665  ? 1073 LYS B CE   1 
ATOM   31611 N NZ   . LYS B  1 1112 ? 161.97192 197.74905 243.91977 1.000 23.39665  ? 1073 LYS B NZ   1 
ATOM   31612 H H    . LYS B  1 1112 ? 165.66227 196.22562 239.03599 1.000 23.39665  ? 1073 LYS B H    1 
ATOM   31613 H HA   . LYS B  1 1112 ? 163.43235 197.71016 239.48243 1.000 23.39665  ? 1073 LYS B HA   1 
ATOM   31614 H HB2  . LYS B  1 1112 ? 164.63808 195.89783 241.16054 1.000 23.39665  ? 1073 LYS B HB2  1 
ATOM   31615 H HB3  . LYS B  1 1112 ? 164.39066 197.30558 241.85078 1.000 23.39665  ? 1073 LYS B HB3  1 
ATOM   31616 H HG2  . LYS B  1 1112 ? 162.10661 197.10762 241.44457 1.000 23.39665  ? 1073 LYS B HG2  1 
ATOM   31617 H HG3  . LYS B  1 1112 ? 162.35423 195.71003 240.72993 1.000 23.39665  ? 1073 LYS B HG3  1 
ATOM   31618 H HD2  . LYS B  1 1112 ? 161.60045 195.26743 242.85076 1.000 23.39665  ? 1073 LYS B HD2  1 
ATOM   31619 H HD3  . LYS B  1 1112 ? 163.13433 194.85061 242.79919 1.000 23.39665  ? 1073 LYS B HD3  1 
ATOM   31620 H HE2  . LYS B  1 1112 ? 162.60363 196.03708 244.76808 1.000 23.39665  ? 1073 LYS B HE2  1 
ATOM   31621 H HE3  . LYS B  1 1112 ? 163.73323 196.77122 243.92681 1.000 23.39665  ? 1073 LYS B HE3  1 
ATOM   31622 H HZ1  . LYS B  1 1112 ? 162.19484 198.24987 243.21876 1.000 23.39665  ? 1073 LYS B HZ1  1 
ATOM   31623 H HZ2  . LYS B  1 1112 ? 161.10937 197.53737 243.86138 1.000 23.39665  ? 1073 LYS B HZ2  1 
ATOM   31624 H HZ3  . LYS B  1 1112 ? 162.10512 198.21907 244.66367 1.000 23.39665  ? 1073 LYS B HZ3  1 
ATOM   31625 N N    . ASN B  1 1113 ? 164.56690 199.74954 240.30302 1.000 33.45148  ? 1074 ASN B N    1 
ATOM   31626 C CA   . ASN B  1 1113 ? 165.26129 201.01409 240.50070 1.000 33.45148  ? 1074 ASN B CA   1 
ATOM   31627 C C    . ASN B  1 1113 ? 165.68189 201.17013 241.95655 1.000 33.45148  ? 1074 ASN B C    1 
ATOM   31628 O O    . ASN B  1 1113 ? 164.87545 200.96707 242.86972 1.000 33.45148  ? 1074 ASN B O    1 
ATOM   31629 C CB   . ASN B  1 1113 ? 164.37048 202.18610 240.07531 1.000 33.45148  ? 1074 ASN B CB   1 
ATOM   31630 C CG   . ASN B  1 1113 ? 164.91919 202.92250 238.86855 1.000 33.45148  ? 1074 ASN B CG   1 
ATOM   31631 O OD1  . ASN B  1 1113 ? 165.76115 202.37810 238.15691 1.000 33.45148  ? 1074 ASN B OD1  1 
ATOM   31632 N ND2  . ASN B  1 1113 ? 164.46804 204.16153 238.62161 1.000 33.45148  ? 1074 ASN B ND2  1 
ATOM   31633 H H    . ASN B  1 1113 ? 163.71656 199.80411 240.41901 1.000 33.45148  ? 1074 ASN B H    1 
ATOM   31634 H HA   . ASN B  1 1113 ? 166.06534 201.01943 239.96061 1.000 33.45148  ? 1074 ASN B HA   1 
ATOM   31635 H HB2  . ASN B  1 1113 ? 163.49110 201.84780 239.84446 1.000 33.45148  ? 1074 ASN B HB2  1 
ATOM   31636 H HB3  . ASN B  1 1113 ? 164.30423 202.79574 240.81352 1.000 33.45148  ? 1074 ASN B HB3  1 
ATOM   31637 H HD21 . ASN B  1 1113 ? 164.80014 204.54563 237.92770 1.000 33.45148  ? 1074 ASN B HD21 1 
ATOM   31638 N N    . PHE B  1 1114 ? 166.94785 201.53256 242.16367 1.000 23.86587  ? 1075 PHE B N    1 
ATOM   31639 C CA   . PHE B  1 1114 ? 167.51035 201.75290 243.48555 1.000 23.86587  ? 1075 PHE B CA   1 
ATOM   31640 C C    . PHE B  1 1114 ? 168.30274 203.05184 243.49446 1.000 23.86587  ? 1075 PHE B C    1 
ATOM   31641 O O    . PHE B  1 1114 ? 168.77692 203.52201 242.45414 1.000 23.86587  ? 1075 PHE B O    1 
ATOM   31642 C CB   . PHE B  1 1114 ? 168.43434 200.60386 243.91212 1.000 23.86587  ? 1075 PHE B CB   1 
ATOM   31643 C CG   . PHE B  1 1114 ? 167.76769 199.26071 243.93808 1.000 23.86587  ? 1075 PHE B CG   1 
ATOM   31644 C CD1  . PHE B  1 1114 ? 167.04367 198.85337 245.04385 1.000 23.86587  ? 1075 PHE B CD1  1 
ATOM   31645 C CD2  . PHE B  1 1114 ? 167.87619 198.39911 242.86098 1.000 23.86587  ? 1075 PHE B CD2  1 
ATOM   31646 C CE1  . PHE B  1 1114 ? 166.43456 197.61637 245.07058 1.000 23.86587  ? 1075 PHE B CE1  1 
ATOM   31647 C CE2  . PHE B  1 1114 ? 167.26846 197.16140 242.88383 1.000 23.86587  ? 1075 PHE B CE2  1 
ATOM   31648 C CZ   . PHE B  1 1114 ? 166.54803 196.77015 243.98946 1.000 23.86587  ? 1075 PHE B CZ   1 
ATOM   31649 H H    . PHE B  1 1114 ? 167.51385 201.66089 241.52959 1.000 23.86587  ? 1075 PHE B H    1 
ATOM   31650 H HA   . PHE B  1 1114 ? 166.79419 201.82661 244.13607 1.000 23.86587  ? 1075 PHE B HA   1 
ATOM   31651 H HB2  . PHE B  1 1114 ? 169.17604 200.55422 243.28879 1.000 23.86587  ? 1075 PHE B HB2  1 
ATOM   31652 H HB3  . PHE B  1 1114 ? 168.76813 200.78662 244.80445 1.000 23.86587  ? 1075 PHE B HB3  1 
ATOM   31653 H HD1  . PHE B  1 1114 ? 166.96391 199.42109 245.77624 1.000 23.86587  ? 1075 PHE B HD1  1 
ATOM   31654 H HD2  . PHE B  1 1114 ? 168.36173 198.65849 242.11125 1.000 23.86587  ? 1075 PHE B HD2  1 
ATOM   31655 H HE1  . PHE B  1 1114 ? 165.94797 197.35261 245.81797 1.000 23.86587  ? 1075 PHE B HE1  1 
ATOM   31656 H HE2  . PHE B  1 1114 ? 167.34559 196.59037 242.15368 1.000 23.86587  ? 1075 PHE B HE2  1 
ATOM   31657 H HZ   . PHE B  1 1114 ? 166.13783 195.93580 244.00635 1.000 23.86587  ? 1075 PHE B HZ   1 
ATOM   31658 N N    . THR B  1 1115 ? 168.42194 203.63803 244.68227 1.000 25.22399  ? 1076 THR B N    1 
ATOM   31659 C CA   . THR B  1 1115 ? 169.34354 204.74209 244.89284 1.000 25.22399  ? 1076 THR B CA   1 
ATOM   31660 C C    . THR B  1 1115 ? 170.72366 204.17980 245.19075 1.000 25.22399  ? 1076 THR B C    1 
ATOM   31661 O O    . THR B  1 1115 ? 170.86580 203.22319 245.95667 1.000 25.22399  ? 1076 THR B O    1 
ATOM   31662 C CB   . THR B  1 1115 ? 168.88046 205.63158 246.04746 1.000 25.22399  ? 1076 THR B CB   1 
ATOM   31663 O OG1  . THR B  1 1115 ? 167.54423 206.08664 245.80478 1.000 25.22399  ? 1076 THR B OG1  1 
ATOM   31664 C CG2  . THR B  1 1115 ? 169.80024 206.83383 246.20102 1.000 25.22399  ? 1076 THR B CG2  1 
ATOM   31665 H H    . THR B  1 1115 ? 167.97617 203.41374 245.38256 1.000 25.22399  ? 1076 THR B H    1 
ATOM   31666 H HA   . THR B  1 1115 ? 169.39482 205.28250 244.08904 1.000 25.22399  ? 1076 THR B HA   1 
ATOM   31667 H HB   . THR B  1 1115 ? 168.90191 205.12331 246.87311 1.000 25.22399  ? 1076 THR B HB   1 
ATOM   31668 H HG1  . THR B  1 1115 ? 167.28280 206.56482 246.44407 1.000 25.22399  ? 1076 THR B HG1  1 
ATOM   31669 H HG21 . THR B  1 1115 ? 169.42100 207.46147 246.83614 1.000 25.22399  ? 1076 THR B HG21 1 
ATOM   31670 H HG22 . THR B  1 1115 ? 170.67047 206.55039 246.52256 1.000 25.22399  ? 1076 THR B HG22 1 
ATOM   31671 H HG23 . THR B  1 1115 ? 169.90925 207.28003 245.34662 1.000 25.22399  ? 1076 THR B HG23 1 
ATOM   31672 N N    . THR B  1 1116 ? 171.74233 204.77610 244.58348 1.000 18.90272  ? 1077 THR B N    1 
ATOM   31673 C CA   . THR B  1 1116 ? 173.09624 204.25702 244.66822 1.000 18.90272  ? 1077 THR B CA   1 
ATOM   31674 C C    . THR B  1 1116 ? 174.05969 205.37386 245.03468 1.000 18.90272  ? 1077 THR B C    1 
ATOM   31675 O O    . THR B  1 1116 ? 173.80547 206.55120 244.76895 1.000 18.90272  ? 1077 THR B O    1 
ATOM   31676 C CB   . THR B  1 1116 ? 173.52674 203.61041 243.34414 1.000 18.90272  ? 1077 THR B CB   1 
ATOM   31677 O OG1  . THR B  1 1116 ? 174.77334 202.92890 243.52365 1.000 18.90272  ? 1077 THR B OG1  1 
ATOM   31678 C CG2  . THR B  1 1116 ? 173.67039 204.66061 242.25155 1.000 18.90272  ? 1077 THR B CG2  1 
ATOM   31679 H H    . THR B  1 1116 ? 171.67176 205.49129 244.11107 1.000 18.90272  ? 1077 THR B H    1 
ATOM   31680 H HA   . THR B  1 1116 ? 173.13976 203.58153 245.36253 1.000 18.90272  ? 1077 THR B HA   1 
ATOM   31681 H HB   . THR B  1 1116 ? 172.85097 202.97274 243.06525 1.000 18.90272  ? 1077 THR B HB   1 
ATOM   31682 H HG1  . THR B  1 1116 ? 174.69450 202.33792 244.11549 1.000 18.90272  ? 1077 THR B HG1  1 
ATOM   31683 H HG21 . THR B  1 1116 ? 173.76899 204.22940 241.38843 1.000 18.90272  ? 1077 THR B HG21 1 
ATOM   31684 H HG22 . THR B  1 1116 ? 172.88337 205.22744 242.23152 1.000 18.90272  ? 1077 THR B HG22 1 
ATOM   31685 H HG23 . THR B  1 1116 ? 174.45042 205.21229 242.41667 1.000 18.90272  ? 1077 THR B HG23 1 
ATOM   31686 N N    . ALA B  1 1117 ? 175.16748 204.98774 245.65641 1.000 14.13067  ? 1078 ALA B N    1 
ATOM   31687 C CA   . ALA B  1 1117 ? 176.24063 205.90035 246.00635 1.000 14.13067  ? 1078 ALA B CA   1 
ATOM   31688 C C    . ALA B  1 1117 ? 177.56662 205.24326 245.66159 1.000 14.13067  ? 1078 ALA B C    1 
ATOM   31689 O O    . ALA B  1 1117 ? 177.67866 204.01235 245.69853 1.000 14.13067  ? 1078 ALA B O    1 
ATOM   31690 C CB   . ALA B  1 1117 ? 176.21631 206.26638 247.49798 1.000 14.13067  ? 1078 ALA B CB   1 
ATOM   31691 H H    . ALA B  1 1117 ? 175.32207 204.17513 245.89153 1.000 14.13067  ? 1078 ALA B H    1 
ATOM   31692 H HA   . ALA B  1 1117 ? 176.14491 206.71391 245.48867 1.000 14.13067  ? 1078 ALA B HA   1 
ATOM   31693 H HB1  . ALA B  1 1117 ? 176.94664 206.87680 247.68448 1.000 14.13067  ? 1078 ALA B HB1  1 
ATOM   31694 H HB2  . ALA B  1 1117 ? 175.36896 206.69063 247.70441 1.000 14.13067  ? 1078 ALA B HB2  1 
ATOM   31695 H HB3  . ALA B  1 1117 ? 176.31826 205.45738 248.02329 1.000 14.13067  ? 1078 ALA B HB3  1 
ATOM   31696 N N    . PRO B  1 1118 ? 178.58722 206.03361 245.32065 1.000 13.82317  ? 1079 PRO B N    1 
ATOM   31697 C CA   . PRO B  1 1118 ? 179.88723 205.43584 244.98539 1.000 13.82317  ? 1079 PRO B CA   1 
ATOM   31698 C C    . PRO B  1 1118 ? 180.65770 204.93265 246.19209 1.000 13.82317  ? 1079 PRO B C    1 
ATOM   31699 O O    . PRO B  1 1118 ? 181.51899 204.05980 246.03178 1.000 13.82317  ? 1079 PRO B O    1 
ATOM   31700 C CB   . PRO B  1 1118 ? 180.62805 206.58320 244.29034 1.000 13.82317  ? 1079 PRO B CB   1 
ATOM   31701 C CG   . PRO B  1 1118 ? 180.03125 207.81177 244.86909 1.000 13.82317  ? 1079 PRO B CG   1 
ATOM   31702 C CD   . PRO B  1 1118 ? 178.58633 207.49317 245.12492 1.000 13.82317  ? 1079 PRO B CD   1 
ATOM   31703 H HA   . PRO B  1 1118 ? 179.76801 204.70717 244.35602 1.000 13.82317  ? 1079 PRO B HA   1 
ATOM   31704 H HB2  . PRO B  1 1118 ? 181.57680 206.53148 244.48584 1.000 13.82317  ? 1079 PRO B HB2  1 
ATOM   31705 H HB3  . PRO B  1 1118 ? 180.46651 206.54249 243.33509 1.000 13.82317  ? 1079 PRO B HB3  1 
ATOM   31706 H HG2  . PRO B  1 1118 ? 180.48364 208.03164 245.69839 1.000 13.82317  ? 1079 PRO B HG2  1 
ATOM   31707 H HG3  . PRO B  1 1118 ? 180.11182 208.54088 244.23402 1.000 13.82317  ? 1079 PRO B HG3  1 
ATOM   31708 H HD2  . PRO B  1 1118 ? 178.27762 207.94055 245.92803 1.000 13.82317  ? 1079 PRO B HD2  1 
ATOM   31709 H HD3  . PRO B  1 1118 ? 178.04577 207.73005 244.35495 1.000 13.82317  ? 1079 PRO B HD3  1 
ATOM   31710 N N    . ALA B  1 1119 ? 180.38074 205.44505 247.38729 1.000 14.79991  ? 1080 ALA B N    1 
ATOM   31711 C CA   . ALA B  1 1119 ? 181.12191 205.05365 248.57751 1.000 14.79991  ? 1080 ALA B CA   1 
ATOM   31712 C C    . ALA B  1 1119 ? 180.27405 205.36177 249.80236 1.000 14.79991  ? 1080 ALA B C    1 
ATOM   31713 O O    . ALA B  1 1119 ? 179.26552 206.06636 249.72381 1.000 14.79991  ? 1080 ALA B O    1 
ATOM   31714 C CB   . ALA B  1 1119 ? 182.47403 205.76705 248.64974 1.000 14.79991  ? 1080 ALA B CB   1 
ATOM   31715 H H    . ALA B  1 1119 ? 179.76298 206.02492 247.53488 1.000 14.79991  ? 1080 ALA B H    1 
ATOM   31716 H HA   . ALA B  1 1119 ? 181.28437 204.09781 248.55278 1.000 14.79991  ? 1080 ALA B HA   1 
ATOM   31717 H HB1  . ALA B  1 1119 ? 182.92868 205.50078 249.46395 1.000 14.79991  ? 1080 ALA B HB1  1 
ATOM   31718 H HB2  . ALA B  1 1119 ? 183.00357 205.51600 247.87719 1.000 14.79991  ? 1080 ALA B HB2  1 
ATOM   31719 H HB3  . ALA B  1 1119 ? 182.32410 206.72487 248.65086 1.000 14.79991  ? 1080 ALA B HB3  1 
ATOM   31720 N N    . ILE B  1 1120 ? 180.69985 204.81898 250.94050 1.000 17.85965  ? 1081 ILE B N    1 
ATOM   31721 C CA   . ILE B  1 1120 ? 180.00630 204.98090 252.21178 1.000 17.85965  ? 1081 ILE B CA   1 
ATOM   31722 C C    . ILE B  1 1120 ? 180.97371 205.57559 253.22450 1.000 17.85965  ? 1081 ILE B C    1 
ATOM   31723 O O    . ILE B  1 1120 ? 182.15384 205.21072 253.25813 1.000 17.85965  ? 1081 ILE B O    1 
ATOM   31724 C CB   . ILE B  1 1120 ? 179.44133 203.64032 252.72589 1.000 17.85965  ? 1081 ILE B CB   1 
ATOM   31725 C CG1  . ILE B  1 1120 ? 178.33286 203.13399 251.80019 1.000 17.85965  ? 1081 ILE B CG1  1 
ATOM   31726 C CG2  . ILE B  1 1120 ? 178.92294 203.79277 254.14596 1.000 17.85965  ? 1081 ILE B CG2  1 
ATOM   31727 C CD1  . ILE B  1 1120 ? 177.00437 203.82887 251.99321 1.000 17.85965  ? 1081 ILE B CD1  1 
ATOM   31728 H H    . ILE B  1 1120 ? 181.40977 204.33743 251.00025 1.000 17.85965  ? 1081 ILE B H    1 
ATOM   31729 H HA   . ILE B  1 1120 ? 179.26841 205.59948 252.09916 1.000 17.85965  ? 1081 ILE B HA   1 
ATOM   31730 H HB   . ILE B  1 1120 ? 180.15884 202.98756 252.72946 1.000 17.85965  ? 1081 ILE B HB   1 
ATOM   31731 H HG12 . ILE B  1 1120 ? 178.60648 203.26701 250.87912 1.000 17.85965  ? 1081 ILE B HG12 1 
ATOM   31732 H HG13 . ILE B  1 1120 ? 178.19674 202.18831 251.96773 1.000 17.85965  ? 1081 ILE B HG13 1 
ATOM   31733 H HG21 . ILE B  1 1120 ? 178.32536 203.05494 254.34413 1.000 17.85965  ? 1081 ILE B HG21 1 
ATOM   31734 H HG22 . ILE B  1 1120 ? 179.67288 203.78328 254.76125 1.000 17.85965  ? 1081 ILE B HG22 1 
ATOM   31735 H HG23 . ILE B  1 1120 ? 178.44431 204.63349 254.21842 1.000 17.85965  ? 1081 ILE B HG23 1 
ATOM   31736 H HD11 . ILE B  1 1120 ? 176.44812 203.66470 251.21563 1.000 17.85965  ? 1081 ILE B HD11 1 
ATOM   31737 H HD12 . ILE B  1 1120 ? 176.57383 203.47435 252.78692 1.000 17.85965  ? 1081 ILE B HD12 1 
ATOM   31738 H HD13 . ILE B  1 1120 ? 177.15657 204.78122 252.09468 1.000 17.85965  ? 1081 ILE B HD13 1 
ATOM   31739 N N    . CYS B  1 1121 ? 180.47036 206.49232 254.04744 1.000 22.36363  ? 1082 CYS B N    1 
ATOM   31740 C CA   . CYS B  1 1121 ? 181.24203 207.12192 255.11241 1.000 22.36363  ? 1082 CYS B CA   1 
ATOM   31741 C C    . CYS B  1 1121 ? 180.80756 206.53002 256.44447 1.000 22.36363  ? 1082 CYS B C    1 
ATOM   31742 O O    . CYS B  1 1121 ? 179.61606 206.54332 256.77114 1.000 22.36363  ? 1082 CYS B O    1 
ATOM   31743 C CB   . CYS B  1 1121 ? 181.03711 208.63475 255.11505 1.000 22.36363  ? 1082 CYS B CB   1 
ATOM   31744 S SG   . CYS B  1 1121 ? 182.08652 209.50348 253.95396 1.000 22.36363  ? 1082 CYS B SG   1 
ATOM   31745 H H    . CYS B  1 1121 ? 179.65928 206.77452 254.00461 1.000 22.36363  ? 1082 CYS B H    1 
ATOM   31746 H HA   . CYS B  1 1121 ? 182.18547 206.93883 254.98501 1.000 22.36363  ? 1082 CYS B HA   1 
ATOM   31747 H HB2  . CYS B  1 1121 ? 180.11486 208.82591 254.88220 1.000 22.36363  ? 1082 CYS B HB2  1 
ATOM   31748 H HB3  . CYS B  1 1121 ? 181.22981 208.97542 256.00272 1.000 22.36363  ? 1082 CYS B HB3  1 
ATOM   31749 N N    . HIS B  1 1122 ? 181.76883 206.01616 257.21075 1.000 22.83123  ? 1083 HIS B N    1 
ATOM   31750 C CA   . HIS B  1 1122 ? 181.48186 205.39698 258.49734 1.000 22.83123  ? 1083 HIS B CA   1 
ATOM   31751 C C    . HIS B  1 1122 ? 182.09469 206.16700 259.66037 1.000 22.83123  ? 1083 HIS B C    1 
ATOM   31752 O O    . HIS B  1 1122 ? 181.37529 206.59194 260.56868 1.000 22.83123  ? 1083 HIS B O    1 
ATOM   31753 C CB   . HIS B  1 1122 ? 181.98610 203.94882 258.49441 1.000 22.83123  ? 1083 HIS B CB   1 
ATOM   31754 C CG   . HIS B  1 1122 ? 181.81155 203.24991 259.80460 1.000 22.83123  ? 1083 HIS B CG   1 
ATOM   31755 N ND1  . HIS B  1 1122 ? 180.69985 203.42856 260.59866 1.000 22.83123  ? 1083 HIS B ND1  1 
ATOM   31756 C CD2  . HIS B  1 1122 ? 182.60594 202.37225 260.46059 1.000 22.83123  ? 1083 HIS B CD2  1 
ATOM   31757 C CE1  . HIS B  1 1122 ? 180.81657 202.69094 261.68776 1.000 22.83123  ? 1083 HIS B CE1  1 
ATOM   31758 N NE2  . HIS B  1 1122 ? 181.96423 202.04006 261.62865 1.000 22.83123  ? 1083 HIS B NE2  1 
ATOM   31759 H H    . HIS B  1 1122 ? 182.60341 206.01663 257.00301 1.000 22.83123  ? 1083 HIS B H    1 
ATOM   31760 H HA   . HIS B  1 1122 ? 180.52176 205.37478 258.63182 1.000 22.83123  ? 1083 HIS B HA   1 
ATOM   31761 H HB2  . HIS B  1 1122 ? 181.49735 203.44832 257.82258 1.000 22.83123  ? 1083 HIS B HB2  1 
ATOM   31762 H HB3  . HIS B  1 1122 ? 182.93239 203.94775 258.28117 1.000 22.83123  ? 1083 HIS B HB3  1 
ATOM   31763 H HD2  . HIS B  1 1122 ? 183.43130 202.05373 260.17377 1.000 22.83123  ? 1083 HIS B HD2  1 
ATOM   31764 H HE1  . HIS B  1 1122 ? 180.19570 202.63919 262.37824 1.000 22.83123  ? 1083 HIS B HE1  1 
ATOM   31765 H HE2  . HIS B  1 1122 ? 182.26147 201.49643 262.22502 1.000 22.83123  ? 1083 HIS B HE2  1 
ATOM   31766 N N    . ASP B  1 1123 ? 183.41003 206.36274 259.65559 1.000 25.89057  ? 1084 ASP B N    1 
ATOM   31767 C CA   . ASP B  1 1123 ? 184.11350 207.04047 260.74187 1.000 25.89057  ? 1084 ASP B CA   1 
ATOM   31768 C C    . ASP B  1 1123 ? 185.15825 207.98570 260.16111 1.000 25.89057  ? 1084 ASP B C    1 
ATOM   31769 O O    . ASP B  1 1123 ? 186.31619 208.00822 260.57952 1.000 25.89057  ? 1084 ASP B O    1 
ATOM   31770 C CB   . ASP B  1 1123 ? 184.75588 206.02726 261.68844 1.000 25.89057  ? 1084 ASP B CB   1 
ATOM   31771 C CG   . ASP B  1 1123 ? 183.76940 205.44807 262.68309 1.000 25.89057  ? 1084 ASP B CG   1 
ATOM   31772 O OD1  . ASP B  1 1123 ? 182.64730 205.98343 262.79771 1.000 25.89057  ? 1084 ASP B OD1  1 
ATOM   31773 O OD2  . ASP B  1 1123 ? 184.11810 204.45308 263.35215 1.000 25.89057  ? 1084 ASP B OD2  1 
ATOM   31774 H H    . ASP B  1 1123 ? 183.92871 206.10767 259.01897 1.000 25.89057  ? 1084 ASP B H    1 
ATOM   31775 H HA   . ASP B  1 1123 ? 183.48231 207.57363 261.24935 1.000 25.89057  ? 1084 ASP B HA   1 
ATOM   31776 H HB2  . ASP B  1 1123 ? 185.12216 205.29529 261.16780 1.000 25.89057  ? 1084 ASP B HB2  1 
ATOM   31777 H HB3  . ASP B  1 1123 ? 185.46177 206.46274 262.19097 1.000 25.89057  ? 1084 ASP B HB3  1 
ATOM   31778 N N    . GLY B  1 1124 ? 184.75293 208.78164 259.17690 1.000 24.95090  ? 1085 GLY B N    1 
ATOM   31779 C CA   . GLY B  1 1124 ? 185.70246 209.56827 258.42214 1.000 24.95090  ? 1085 GLY B CA   1 
ATOM   31780 C C    . GLY B  1 1124 ? 186.48785 208.77520 257.40616 1.000 24.95090  ? 1085 GLY B C    1 
ATOM   31781 O O    . GLY B  1 1124 ? 187.47762 209.28702 256.87153 1.000 24.95090  ? 1085 GLY B O    1 
ATOM   31782 H H    . GLY B  1 1124 ? 183.93477 208.87997 258.93104 1.000 24.95090  ? 1085 GLY B H    1 
ATOM   31783 H HA2  . GLY B  1 1124 ? 185.23075 210.27593 257.95518 1.000 24.95090  ? 1085 GLY B HA2  1 
ATOM   31784 H HA3  . GLY B  1 1124 ? 186.33210 209.97875 259.03556 1.000 24.95090  ? 1085 GLY B HA3  1 
ATOM   31785 N N    . LYS B  1 1125 ? 186.07813 207.54078 257.12732 1.000 22.64822  ? 1086 LYS B N    1 
ATOM   31786 C CA   . LYS B  1 1125 ? 186.71417 206.68624 256.13957 1.000 22.64822  ? 1086 LYS B CA   1 
ATOM   31787 C C    . LYS B  1 1125 ? 185.74326 206.43285 254.99620 1.000 22.64822  ? 1086 LYS B C    1 
ATOM   31788 O O    . LYS B  1 1125 ? 184.52901 206.35064 255.20019 1.000 22.64822  ? 1086 LYS B O    1 
ATOM   31789 C CB   . LYS B  1 1125 ? 187.14456 205.34821 256.75255 1.000 22.64822  ? 1086 LYS B CB   1 
ATOM   31790 C CG   . LYS B  1 1125 ? 188.19469 205.46088 257.84506 1.000 22.64822  ? 1086 LYS B CG   1 
ATOM   31791 C CD   . LYS B  1 1125 ? 187.77719 204.70684 259.09959 1.000 22.64822  ? 1086 LYS B CD   1 
ATOM   31792 C CE   . LYS B  1 1125 ? 187.73659 203.20425 258.86568 1.000 22.64822  ? 1086 LYS B CE   1 
ATOM   31793 N NZ   . LYS B  1 1125 ? 187.34654 202.45537 260.09238 1.000 22.64822  ? 1086 LYS B NZ   1 
ATOM   31794 H H    . LYS B  1 1125 ? 185.40777 207.16591 257.51365 1.000 22.64822  ? 1086 LYS B H    1 
ATOM   31795 H HA   . LYS B  1 1125 ? 187.50053 207.12784 255.78297 1.000 22.64822  ? 1086 LYS B HA   1 
ATOM   31796 H HB2  . LYS B  1 1125 ? 186.36384 204.91917 257.13628 1.000 22.64822  ? 1086 LYS B HB2  1 
ATOM   31797 H HB3  . LYS B  1 1125 ? 187.51003 204.79076 256.04955 1.000 22.64822  ? 1086 LYS B HB3  1 
ATOM   31798 H HG2  . LYS B  1 1125 ? 189.02892 205.08148 257.52681 1.000 22.64822  ? 1086 LYS B HG2  1 
ATOM   31799 H HG3  . LYS B  1 1125 ? 188.31738 206.39452 258.07785 1.000 22.64822  ? 1086 LYS B HG3  1 
ATOM   31800 H HD2  . LYS B  1 1125 ? 188.41761 204.88501 259.80603 1.000 22.64822  ? 1086 LYS B HD2  1 
ATOM   31801 H HD3  . LYS B  1 1125 ? 186.89174 204.99722 259.36928 1.000 22.64822  ? 1086 LYS B HD3  1 
ATOM   31802 H HE2  . LYS B  1 1125 ? 187.08573 203.00536 258.17468 1.000 22.64822  ? 1086 LYS B HE2  1 
ATOM   31803 H HE3  . LYS B  1 1125 ? 188.61629 202.89980 258.59314 1.000 22.64822  ? 1086 LYS B HE3  1 
ATOM   31804 H HZ1  . LYS B  1 1125 ? 187.31590 201.58289 259.91866 1.000 22.64822  ? 1086 LYS B HZ1  1 
ATOM   31805 H HZ2  . LYS B  1 1125 ? 187.93964 202.60045 260.73992 1.000 22.64822  ? 1086 LYS B HZ2  1 
ATOM   31806 H HZ3  . LYS B  1 1125 ? 186.54417 202.72278 260.36952 1.000 22.64822  ? 1086 LYS B HZ3  1 
ATOM   31807 N N    . ALA B  1 1126 ? 186.28581 206.31143 253.78963 1.000 19.46669  ? 1087 ALA B N    1 
ATOM   31808 C CA   . ALA B  1 1126 ? 185.49304 206.03319 252.60048 1.000 19.46669  ? 1087 ALA B CA   1 
ATOM   31809 C C    . ALA B  1 1126 ? 185.58038 204.54558 252.28733 1.000 19.46669  ? 1087 ALA B C    1 
ATOM   31810 O O    . ALA B  1 1126 ? 186.67687 204.01333 252.08553 1.000 19.46669  ? 1087 ALA B O    1 
ATOM   31811 C CB   . ALA B  1 1126 ? 185.97735 206.86410 251.41338 1.000 19.46669  ? 1087 ALA B CB   1 
ATOM   31812 H H    . ALA B  1 1126 ? 187.12764 206.38833 253.63219 1.000 19.46669  ? 1087 ALA B H    1 
ATOM   31813 H HA   . ALA B  1 1126 ? 184.56467 206.25647 252.76989 1.000 19.46669  ? 1087 ALA B HA   1 
ATOM   31814 H HB1  . ALA B  1 1126 ? 185.42947 206.65708 250.64004 1.000 19.46669  ? 1087 ALA B HB1  1 
ATOM   31815 H HB2  . ALA B  1 1126 ? 185.89613 207.80535 251.63352 1.000 19.46669  ? 1087 ALA B HB2  1 
ATOM   31816 H HB3  . ALA B  1 1126 ? 186.90432 206.64531 251.23072 1.000 19.46669  ? 1087 ALA B HB3  1 
ATOM   31817 N N    . HIS B  1 1127 ? 184.42937 203.88242 252.24641 1.000 18.88177  ? 1088 HIS B N    1 
ATOM   31818 C CA   . HIS B  1 1127 ? 184.34860 202.46467 251.93029 1.000 18.88177  ? 1088 HIS B CA   1 
ATOM   31819 C C    . HIS B  1 1127 ? 183.82412 202.28225 250.51392 1.000 18.88177  ? 1088 HIS B C    1 
ATOM   31820 O O    . HIS B  1 1127 ? 182.83557 202.90813 250.12154 1.000 18.88177  ? 1088 HIS B O    1 
ATOM   31821 C CB   . HIS B  1 1127 ? 183.43272 201.73014 252.91176 1.000 18.88177  ? 1088 HIS B CB   1 
ATOM   31822 C CG   . HIS B  1 1127 ? 183.87118 201.81997 254.34007 1.000 18.88177  ? 1088 HIS B CG   1 
ATOM   31823 N ND1  . HIS B  1 1127 ? 184.38494 200.74270 255.02877 1.000 18.88177  ? 1088 HIS B ND1  1 
ATOM   31824 C CD2  . HIS B  1 1127 ? 183.86377 202.85479 255.21255 1.000 18.88177  ? 1088 HIS B CD2  1 
ATOM   31825 C CE1  . HIS B  1 1127 ? 184.67630 201.11034 256.26343 1.000 18.88177  ? 1088 HIS B CE1  1 
ATOM   31826 N NE2  . HIS B  1 1127 ? 184.37231 202.38799 256.40001 1.000 18.88177  ? 1088 HIS B NE2  1 
ATOM   31827 H H    . HIS B  1 1127 ? 183.66436 204.24252 252.40326 1.000 18.88177  ? 1088 HIS B H    1 
ATOM   31828 H HA   . HIS B  1 1127 ? 185.23247 202.06883 251.98332 1.000 18.88177  ? 1088 HIS B HA   1 
ATOM   31829 H HB2  . HIS B  1 1127 ? 182.54228 202.11030 252.85180 1.000 18.88177  ? 1088 HIS B HB2  1 
ATOM   31830 H HB3  . HIS B  1 1127 ? 183.40552 200.79123 252.66937 1.000 18.88177  ? 1088 HIS B HB3  1 
ATOM   31831 H HD1  . HIS B  1 1127 ? 184.49654 199.95335 254.70560 1.000 18.88177  ? 1088 HIS B HD1  1 
ATOM   31832 H HD2  . HIS B  1 1127 ? 183.57154 203.72041 255.03945 1.000 18.88177  ? 1088 HIS B HD2  1 
ATOM   31833 H HE1  . HIS B  1 1127 ? 185.03892 200.56320 256.92243 1.000 18.88177  ? 1088 HIS B HE1  1 
ATOM   31834 N N    . PHE B  1 1128 ? 184.49313 201.42102 249.75010 1.000 17.51952  ? 1089 PHE B N    1 
ATOM   31835 C CA   . PHE B  1 1128 ? 184.05599 201.07561 248.41233 1.000 17.51952  ? 1089 PHE B CA   1 
ATOM   31836 C C    . PHE B  1 1128 ? 183.77563 199.58075 248.33322 1.000 17.51952  ? 1089 PHE B C    1 
ATOM   31837 O O    . PHE B  1 1128 ? 184.47461 198.79121 248.97741 1.000 17.51952  ? 1089 PHE B O    1 
ATOM   31838 C CB   . PHE B  1 1128 ? 185.11390 201.44540 247.36296 1.000 17.51952  ? 1089 PHE B CB   1 
ATOM   31839 C CG   . PHE B  1 1128 ? 185.61057 202.85744 247.46958 1.000 17.51952  ? 1089 PHE B CG   1 
ATOM   31840 C CD1  . PHE B  1 1128 ? 186.58594 203.19458 248.39049 1.000 17.51952  ? 1089 PHE B CD1  1 
ATOM   31841 C CD2  . PHE B  1 1128 ? 185.10767 203.84653 246.64365 1.000 17.51952  ? 1089 PHE B CD2  1 
ATOM   31842 C CE1  . PHE B  1 1128 ? 187.04514 204.49047 248.48833 1.000 17.51952  ? 1089 PHE B CE1  1 
ATOM   31843 C CE2  . PHE B  1 1128 ? 185.56479 205.14382 246.73867 1.000 17.51952  ? 1089 PHE B CE2  1 
ATOM   31844 C CZ   . PHE B  1 1128 ? 186.53407 205.46510 247.66162 1.000 17.51952  ? 1089 PHE B CZ   1 
ATOM   31845 H H    . PHE B  1 1128 ? 185.21377 201.02000 249.99379 1.000 17.51952  ? 1089 PHE B H    1 
ATOM   31846 H HA   . PHE B  1 1128 ? 183.24504 201.56427 248.21150 1.000 17.51952  ? 1089 PHE B HA   1 
ATOM   31847 H HB2  . PHE B  1 1128 ? 185.87479 200.85400 247.46700 1.000 17.51952  ? 1089 PHE B HB2  1 
ATOM   31848 H HB3  . PHE B  1 1128 ? 184.72836 201.33328 246.47986 1.000 17.51952  ? 1089 PHE B HB3  1 
ATOM   31849 H HD1  . PHE B  1 1128 ? 186.93440 202.53992 248.95200 1.000 17.51952  ? 1089 PHE B HD1  1 
ATOM   31850 H HD2  . PHE B  1 1128 ? 184.45220 203.63480 246.01862 1.000 17.51952  ? 1089 PHE B HD2  1 
ATOM   31851 H HE1  . PHE B  1 1128 ? 187.70035 204.70666 249.11200 1.000 17.51952  ? 1089 PHE B HE1  1 
ATOM   31852 H HE2  . PHE B  1 1128 ? 185.21925 205.80191 246.17975 1.000 17.51952  ? 1089 PHE B HE2  1 
ATOM   31853 H HZ   . PHE B  1 1128 ? 186.84356 206.33942 247.72652 1.000 17.51952  ? 1089 PHE B HZ   1 
ATOM   31854 N N    . PRO B  1 1129 ? 182.78017 199.15639 247.55540 1.000 16.08988  ? 1090 PRO B N    1 
ATOM   31855 C CA   . PRO B  1 1129 ? 182.48539 197.72121 247.47754 1.000 16.08988  ? 1090 PRO B CA   1 
ATOM   31856 C C    . PRO B  1 1129 ? 183.65878 196.94868 246.89631 1.000 16.08988  ? 1090 PRO B C    1 
ATOM   31857 O O    . PRO B  1 1129 ? 184.29669 197.38144 245.93481 1.000 16.08988  ? 1090 PRO B O    1 
ATOM   31858 C CB   . PRO B  1 1129 ? 181.25481 197.64961 246.56343 1.000 16.08988  ? 1090 PRO B CB   1 
ATOM   31859 C CG   . PRO B  1 1129 ? 180.81328 199.05197 246.33060 1.000 16.08988  ? 1090 PRO B CG   1 
ATOM   31860 C CD   . PRO B  1 1129 ? 181.96632 199.94289 246.61466 1.000 16.08988  ? 1090 PRO B CD   1 
ATOM   31861 H HA   . PRO B  1 1129 ? 182.26241 197.36909 248.35335 1.000 16.08988  ? 1090 PRO B HA   1 
ATOM   31862 H HB2  . PRO B  1 1129 ? 181.50135 197.23033 245.72392 1.000 16.08988  ? 1090 PRO B HB2  1 
ATOM   31863 H HB3  . PRO B  1 1129 ? 180.55473 197.14218 247.00281 1.000 16.08988  ? 1090 PRO B HB3  1 
ATOM   31864 H HG2  . PRO B  1 1129 ? 180.53527 199.14838 245.40610 1.000 16.08988  ? 1090 PRO B HG2  1 
ATOM   31865 H HG3  . PRO B  1 1129 ? 180.07478 199.25692 246.92525 1.000 16.08988  ? 1090 PRO B HG3  1 
ATOM   31866 H HD2  . PRO B  1 1129 ? 182.46315 200.12255 245.80273 1.000 16.08988  ? 1090 PRO B HD2  1 
ATOM   31867 H HD3  . PRO B  1 1129 ? 181.65696 200.76259 247.02698 1.000 16.08988  ? 1090 PRO B HD3  1 
ATOM   31868 N N    . ARG B  1 1130 ? 183.93978 195.78816 247.49044 1.000 20.49995  ? 1091 ARG B N    1 
ATOM   31869 C CA   . ARG B  1 1130 ? 184.96987 194.91581 246.93839 1.000 20.49995  ? 1091 ARG B CA   1 
ATOM   31870 C C    . ARG B  1 1130 ? 184.55120 194.39172 245.57220 1.000 20.49995  ? 1091 ARG B C    1 
ATOM   31871 O O    . ARG B  1 1130 ? 185.32149 194.44964 244.60694 1.000 20.49995  ? 1091 ARG B O    1 
ATOM   31872 C CB   . ARG B  1 1130 ? 185.24640 193.75626 247.89457 1.000 20.49995  ? 1091 ARG B CB   1 
ATOM   31873 C CG   . ARG B  1 1130 ? 186.06930 194.13630 249.11275 1.000 20.49995  ? 1091 ARG B CG   1 
ATOM   31874 C CD   . ARG B  1 1130 ? 186.84199 192.94745 249.66046 1.000 20.49995  ? 1091 ARG B CD   1 
ATOM   31875 N NE   . ARG B  1 1130 ? 187.89920 193.36110 250.57626 1.000 20.49995  ? 1091 ARG B NE   1 
ATOM   31876 C CZ   . ARG B  1 1130 ? 187.77168 193.43212 251.89481 1.000 20.49995  ? 1091 ARG B CZ   1 
ATOM   31877 N NH1  . ARG B  1 1130 ? 186.63861 193.11669 252.50049 1.000 20.49995  ? 1091 ARG B NH1  1 
ATOM   31878 N NH2  . ARG B  1 1130 ? 188.80878 193.83004 252.62582 1.000 20.49995  ? 1091 ARG B NH2  1 
ATOM   31879 H H    . ARG B  1 1130 ? 183.55484 195.48977 248.19923 1.000 20.49995  ? 1091 ARG B H    1 
ATOM   31880 H HA   . ARG B  1 1130 ? 185.79059 195.42139 246.82973 1.000 20.49995  ? 1091 ARG B HA   1 
ATOM   31881 H HB2  . ARG B  1 1130 ? 184.39889 193.40387 248.20819 1.000 20.49995  ? 1091 ARG B HB2  1 
ATOM   31882 H HB3  . ARG B  1 1130 ? 185.72827 193.06639 247.41221 1.000 20.49995  ? 1091 ARG B HB3  1 
ATOM   31883 H HG2  . ARG B  1 1130 ? 186.70692 194.82426 248.86608 1.000 20.49995  ? 1091 ARG B HG2  1 
ATOM   31884 H HG3  . ARG B  1 1130 ? 185.47788 194.46116 249.80964 1.000 20.49995  ? 1091 ARG B HG3  1 
ATOM   31885 H HD2  . ARG B  1 1130 ? 186.23402 192.35467 250.12785 1.000 20.49995  ? 1091 ARG B HD2  1 
ATOM   31886 H HD3  . ARG B  1 1130 ? 187.25986 192.47534 248.92325 1.000 20.49995  ? 1091 ARG B HD3  1 
ATOM   31887 H HE   . ARG B  1 1130 ? 188.64409 193.62062 250.23373 1.000 20.49995  ? 1091 ARG B HE   1 
ATOM   31888 H HH11 . ARG B  1 1130 ? 185.95917 192.85824 252.04310 1.000 20.49995  ? 1091 ARG B HH11 1 
ATOM   31889 H HH12 . ARG B  1 1130 ? 186.58203 193.17111 253.35669 1.000 20.49995  ? 1091 ARG B HH12 1 
ATOM   31890 H HH21 . ARG B  1 1130 ? 189.55051 194.03758 252.24362 1.000 20.49995  ? 1091 ARG B HH21 1 
ATOM   31891 H HH22 . ARG B  1 1130 ? 188.73744 193.87941 253.48156 1.000 20.49995  ? 1091 ARG B HH22 1 
ATOM   31892 N N    . GLU B  1 1131 ? 183.32599 193.87820 245.47486 1.000 21.85875  ? 1092 GLU B N    1 
ATOM   31893 C CA   . GLU B  1 1131 ? 182.77470 193.41009 244.20572 1.000 21.85875  ? 1092 GLU B CA   1 
ATOM   31894 C C    . GLU B  1 1131 ? 181.26273 193.58881 244.29688 1.000 21.85875  ? 1092 GLU B C    1 
ATOM   31895 O O    . GLU B  1 1131 ? 180.58055 192.79593 244.95205 1.000 21.85875  ? 1092 GLU B O    1 
ATOM   31896 C CB   . GLU B  1 1131 ? 183.15605 191.96092 243.93542 1.000 21.85875  ? 1092 GLU B CB   1 
ATOM   31897 C CG   . GLU B  1 1131 ? 182.85150 191.00858 245.08688 1.000 21.85875  ? 1092 GLU B CG   1 
ATOM   31898 C CD   . GLU B  1 1131 ? 183.74265 189.78192 245.08926 1.000 21.85875  ? 1092 GLU B CD   1 
ATOM   31899 O OE1  . GLU B  1 1131 ? 183.58295 188.93664 245.99453 1.000 21.85875  ? 1092 GLU B OE1  1 
ATOM   31900 O OE2  . GLU B  1 1131 ? 184.60116 189.66024 244.19048 1.000 21.85875  ? 1092 GLU B OE2  1 
ATOM   31901 H H    . GLU B  1 1131 ? 182.78782 193.78839 246.13965 1.000 21.85875  ? 1092 GLU B H    1 
ATOM   31902 H HA   . GLU B  1 1131 ? 183.10967 193.96012 243.48046 1.000 21.85875  ? 1092 GLU B HA   1 
ATOM   31903 H HB2  . GLU B  1 1131 ? 182.66659 191.65072 243.15752 1.000 21.85875  ? 1092 GLU B HB2  1 
ATOM   31904 H HB3  . GLU B  1 1131 ? 184.10858 191.92267 243.75968 1.000 21.85875  ? 1092 GLU B HB3  1 
ATOM   31905 H HG2  . GLU B  1 1131 ? 182.97838 191.46888 245.93060 1.000 21.85875  ? 1092 GLU B HG2  1 
ATOM   31906 H HG3  . GLU B  1 1131 ? 181.93277 190.70624 245.01110 1.000 21.85875  ? 1092 GLU B HG3  1 
ATOM   31907 N N    . GLY B  1 1132 ? 180.75153 194.62664 243.64420 1.000 16.74117  ? 1093 GLY B N    1 
ATOM   31908 C CA   . GLY B  1 1132 ? 179.34046 194.93596 243.72827 1.000 16.74117  ? 1093 GLY B CA   1 
ATOM   31909 C C    . GLY B  1 1132 ? 179.06151 196.42214 243.69266 1.000 16.74117  ? 1093 GLY B C    1 
ATOM   31910 O O    . GLY B  1 1132 ? 179.84229 197.19755 243.13401 1.000 16.74117  ? 1093 GLY B O    1 
ATOM   31911 H H    . GLY B  1 1132 ? 181.20338 195.16353 243.14795 1.000 16.74117  ? 1093 GLY B H    1 
ATOM   31912 H HA2  . GLY B  1 1132 ? 178.87464 194.51896 242.98679 1.000 16.74117  ? 1093 GLY B HA2  1 
ATOM   31913 H HA3  . GLY B  1 1132 ? 178.98055 194.58024 244.55535 1.000 16.74117  ? 1093 GLY B HA3  1 
ATOM   31914 N N    . VAL B  1 1133 ? 177.94390 196.83061 244.28876 1.000 15.75847  ? 1094 VAL B N    1 
ATOM   31915 C CA   . VAL B  1 1133 ? 177.49742 198.21436 244.23692 1.000 15.75847  ? 1094 VAL B CA   1 
ATOM   31916 C C    . VAL B  1 1133 ? 176.59936 198.47694 245.43557 1.000 15.75847  ? 1094 VAL B C    1 
ATOM   31917 O O    . VAL B  1 1133 ? 175.89891 197.58229 245.91937 1.000 15.75847  ? 1094 VAL B O    1 
ATOM   31918 C CB   . VAL B  1 1133 ? 176.76563 198.51338 242.90791 1.000 15.75847  ? 1094 VAL B CB   1 
ATOM   31919 C CG1  . VAL B  1 1133 ? 175.46241 197.73431 242.82244 1.000 15.75847  ? 1094 VAL B CG1  1 
ATOM   31920 C CG2  . VAL B  1 1133 ? 176.51917 199.99810 242.75869 1.000 15.75847  ? 1094 VAL B CG2  1 
ATOM   31921 H H    . VAL B  1 1133 ? 177.42070 196.31432 244.73495 1.000 15.75847  ? 1094 VAL B H    1 
ATOM   31922 H HA   . VAL B  1 1133 ? 178.26700 198.80156 244.29960 1.000 15.75847  ? 1094 VAL B HA   1 
ATOM   31923 H HB   . VAL B  1 1133 ? 177.33041 198.22797 242.17457 1.000 15.75847  ? 1094 VAL B HB   1 
ATOM   31924 H HG11 . VAL B  1 1133 ? 175.12060 197.79467 241.91666 1.000 15.75847  ? 1094 VAL B HG11 1 
ATOM   31925 H HG12 . VAL B  1 1133 ? 175.63219 196.80687 243.05005 1.000 15.75847  ? 1094 VAL B HG12 1 
ATOM   31926 H HG13 . VAL B  1 1133 ? 174.82190 198.11591 243.44284 1.000 15.75847  ? 1094 VAL B HG13 1 
ATOM   31927 H HG21 . VAL B  1 1133 ? 176.17988 200.17139 241.86653 1.000 15.75847  ? 1094 VAL B HG21 1 
ATOM   31928 H HG22 . VAL B  1 1133 ? 175.87008 200.28049 243.42180 1.000 15.75847  ? 1094 VAL B HG22 1 
ATOM   31929 H HG23 . VAL B  1 1133 ? 177.35761 200.46649 242.89157 1.000 15.75847  ? 1094 VAL B HG23 1 
ATOM   31930 N N    . PHE B  1 1134 ? 176.63103 199.71708 245.91774 1.000 16.56410  ? 1095 PHE B N    1 
ATOM   31931 C CA   . PHE B  1 1134 ? 175.79230 200.12380 247.03506 1.000 16.56410  ? 1095 PHE B CA   1 
ATOM   31932 C C    . PHE B  1 1134 ? 174.40823 200.50726 246.53133 1.000 16.56410  ? 1095 PHE B C    1 
ATOM   31933 O O    . PHE B  1 1134 ? 174.27627 201.27607 245.57441 1.000 16.56410  ? 1095 PHE B O    1 
ATOM   31934 C CB   . PHE B  1 1134 ? 176.42317 201.30076 247.77939 1.000 16.56410  ? 1095 PHE B CB   1 
ATOM   31935 C CG   . PHE B  1 1134 ? 177.70441 200.96097 248.48787 1.000 16.56410  ? 1095 PHE B CG   1 
ATOM   31936 C CD1  . PHE B  1 1134 ? 177.79580 199.83451 249.28444 1.000 16.56410  ? 1095 PHE B CD1  1 
ATOM   31937 C CD2  . PHE B  1 1134 ? 178.81349 201.77912 248.36957 1.000 16.56410  ? 1095 PHE B CD2  1 
ATOM   31938 C CE1  . PHE B  1 1134 ? 178.97094 199.52514 249.93924 1.000 16.56410  ? 1095 PHE B CE1  1 
ATOM   31939 C CE2  . PHE B  1 1134 ? 179.98880 201.47354 249.02476 1.000 16.56410  ? 1095 PHE B CE2  1 
ATOM   31940 C CZ   . PHE B  1 1134 ? 180.06637 200.34586 249.80930 1.000 16.56410  ? 1095 PHE B CZ   1 
ATOM   31941 H H    . PHE B  1 1134 ? 177.13342 200.34369 245.61042 1.000 16.56410  ? 1095 PHE B H    1 
ATOM   31942 H HA   . PHE B  1 1134 ? 175.69304 199.38298 247.65240 1.000 16.56410  ? 1095 PHE B HA   1 
ATOM   31943 H HB2  . PHE B  1 1134 ? 176.61763 202.00387 247.13996 1.000 16.56410  ? 1095 PHE B HB2  1 
ATOM   31944 H HB3  . PHE B  1 1134 ? 175.79407 201.62516 248.44266 1.000 16.56410  ? 1095 PHE B HB3  1 
ATOM   31945 H HD1  . PHE B  1 1134 ? 177.05802 199.27538 249.37538 1.000 16.56410  ? 1095 PHE B HD1  1 
ATOM   31946 H HD2  . PHE B  1 1134 ? 178.76766 202.54268 247.84038 1.000 16.56410  ? 1095 PHE B HD2  1 
ATOM   31947 H HE1  . PHE B  1 1134 ? 179.02246 198.76334 250.46985 1.000 16.56410  ? 1095 PHE B HE1  1 
ATOM   31948 H HE2  . PHE B  1 1134 ? 180.72990 202.02828 248.93579 1.000 16.56410  ? 1095 PHE B HE2  1 
ATOM   31949 H HZ   . PHE B  1 1134 ? 180.85842 200.13867 250.25030 1.000 16.56410  ? 1095 PHE B HZ   1 
ATOM   31950 N N    . VAL B  1 1135 ? 173.37673 199.97132 247.18182 1.000 18.55216  ? 1096 VAL B N    1 
ATOM   31951 C CA   . VAL B  1 1135 ? 171.99173 200.26114 246.84009 1.000 18.55216  ? 1096 VAL B CA   1 
ATOM   31952 C C    . VAL B  1 1135 ? 171.22897 200.56330 248.12054 1.000 18.55216  ? 1096 VAL B C    1 
ATOM   31953 O O    . VAL B  1 1135 ? 171.72153 200.35445 249.22860 1.000 18.55216  ? 1096 VAL B O    1 
ATOM   31954 C CB   . VAL B  1 1135 ? 171.31482 199.10280 246.07868 1.000 18.55216  ? 1096 VAL B CB   1 
ATOM   31955 C CG1  . VAL B  1 1135 ? 171.86203 199.00646 244.67224 1.000 18.55216  ? 1096 VAL B CG1  1 
ATOM   31956 C CG2  . VAL B  1 1135 ? 171.50732 197.78948 246.82041 1.000 18.55216  ? 1096 VAL B CG2  1 
ATOM   31957 H H    . VAL B  1 1135 ? 173.46020 199.42542 247.84109 1.000 18.55216  ? 1096 VAL B H    1 
ATOM   31958 H HA   . VAL B  1 1135 ? 171.96073 201.05003 246.27690 1.000 18.55216  ? 1096 VAL B HA   1 
ATOM   31959 H HB   . VAL B  1 1135 ? 170.36238 199.27753 246.01996 1.000 18.55216  ? 1096 VAL B HB   1 
ATOM   31960 H HG11 . VAL B  1 1135 ? 171.33387 198.36165 244.17741 1.000 18.55216  ? 1096 VAL B HG11 1 
ATOM   31961 H HG12 . VAL B  1 1135 ? 171.80139 199.87777 244.24988 1.000 18.55216  ? 1096 VAL B HG12 1 
ATOM   31962 H HG13 . VAL B  1 1135 ? 172.78778 198.72013 244.71222 1.000 18.55216  ? 1096 VAL B HG13 1 
ATOM   31963 H HG21 . VAL B  1 1135 ? 171.05286 197.08420 246.33313 1.000 18.55216  ? 1096 VAL B HG21 1 
ATOM   31964 H HG22 . VAL B  1 1135 ? 172.45537 197.59289 246.87597 1.000 18.55216  ? 1096 VAL B HG22 1 
ATOM   31965 H HG23 . VAL B  1 1135 ? 171.13172 197.86922 247.71116 1.000 18.55216  ? 1096 VAL B HG23 1 
ATOM   31966 N N    . SER B  1 1136 ? 170.01071 201.06835 247.95318 1.000 24.01697  ? 1097 SER B N    1 
ATOM   31967 C CA   . SER B  1 1136 ? 169.14375 201.40231 249.07432 1.000 24.01697  ? 1097 SER B CA   1 
ATOM   31968 C C    . SER B  1 1136 ? 167.69974 201.24543 248.63435 1.000 24.01697  ? 1097 SER B C    1 
ATOM   31969 O O    . SER B  1 1136 ? 167.33847 201.73777 247.56195 1.000 24.01697  ? 1097 SER B O    1 
ATOM   31970 C CB   . SER B  1 1136 ? 169.39825 202.83841 249.54880 1.000 24.01697  ? 1097 SER B CB   1 
ATOM   31971 O OG   . SER B  1 1136 ? 168.47805 203.22049 250.55208 1.000 24.01697  ? 1097 SER B OG   1 
ATOM   31972 H H    . SER B  1 1136 ? 169.65945 201.22776 247.18401 1.000 24.01697  ? 1097 SER B H    1 
ATOM   31973 H HA   . SER B  1 1136 ? 169.31716 200.78706 249.79866 1.000 24.01697  ? 1097 SER B HA   1 
ATOM   31974 H HB2  . SER B  1 1136 ? 170.29670 202.89921 249.90730 1.000 24.01697  ? 1097 SER B HB2  1 
ATOM   31975 H HB3  . SER B  1 1136 ? 169.30426 203.44176 248.79349 1.000 24.01697  ? 1097 SER B HB3  1 
ATOM   31976 H HG   . SER B  1 1136 ? 168.63760 202.80313 251.26256 1.000 24.01697  ? 1097 SER B HG   1 
ATOM   31977 N N    . ASN B  1 1137 ? 166.86244 200.57456 249.43613 1.000 27.76682  ? 1098 ASN B N    1 
ATOM   31978 C CA   . ASN B  1 1137 ? 165.48312 200.51024 248.97455 1.000 27.76682  ? 1098 ASN B CA   1 
ATOM   31979 C C    . ASN B  1 1137 ? 164.79857 201.86053 249.13794 1.000 27.76682  ? 1098 ASN B C    1 
ATOM   31980 O O    . ASN B  1 1137 ? 163.74688 202.08775 248.53143 1.000 27.76682  ? 1098 ASN B O    1 
ATOM   31981 C CB   . ASN B  1 1137 ? 164.59743 199.48560 249.70512 1.000 27.76682  ? 1098 ASN B CB   1 
ATOM   31982 C CG   . ASN B  1 1137 ? 164.72185 199.50376 251.22267 1.000 27.76682  ? 1098 ASN B CG   1 
ATOM   31983 O OD1  . ASN B  1 1137 ? 164.53717 200.55228 251.83852 1.000 27.76682  ? 1098 ASN B OD1  1 
ATOM   31984 N ND2  . ASN B  1 1137 ? 164.87269 198.33253 251.84399 1.000 27.76682  ? 1098 ASN B ND2  1 
ATOM   31985 H H    . ASN B  1 1137 ? 167.04899 200.18598 250.18082 1.000 27.76682  ? 1098 ASN B H    1 
ATOM   31986 H HA   . ASN B  1 1137 ? 165.47452 200.28439 248.03064 1.000 27.76682  ? 1098 ASN B HA   1 
ATOM   31987 H HB2  . ASN B  1 1137 ? 163.67145 199.67076 249.48774 1.000 27.76682  ? 1098 ASN B HB2  1 
ATOM   31988 H HB3  . ASN B  1 1137 ? 164.83408 198.59394 249.39895 1.000 27.76682  ? 1098 ASN B HB3  1 
ATOM   31989 N N    . GLY B  1 1138 ? 165.38068 202.75529 249.93582 1.000 27.34408  ? 1099 GLY B N    1 
ATOM   31990 C CA   . GLY B  1 1138 ? 164.75518 204.00798 250.30463 1.000 27.34408  ? 1099 GLY B CA   1 
ATOM   31991 C C    . GLY B  1 1138 ? 165.08781 204.41145 251.72826 1.000 27.34408  ? 1099 GLY B C    1 
ATOM   31992 O O    . GLY B  1 1138 ? 165.04969 205.59948 252.06084 1.000 27.34408  ? 1099 GLY B O    1 
ATOM   31993 H H    . GLY B  1 1138 ? 166.15937 202.65285 250.28407 1.000 27.34408  ? 1099 GLY B H    1 
ATOM   31994 H HA2  . GLY B  1 1138 ? 165.05360 204.71320 249.70772 1.000 27.34408  ? 1099 GLY B HA2  1 
ATOM   31995 H HA3  . GLY B  1 1138 ? 163.79181 203.92390 250.22522 1.000 27.34408  ? 1099 GLY B HA3  1 
ATOM   31996 N N    . THR B  1 1139 ? 165.41941 203.43687 252.58055 1.000 27.49006  ? 1100 THR B N    1 
ATOM   31997 C CA   . THR B  1 1139 ? 165.77040 203.71328 253.97114 1.000 27.49006  ? 1100 THR B CA   1 
ATOM   31998 C C    . THR B  1 1139 ? 167.04141 203.02819 254.45607 1.000 27.49006  ? 1100 THR B C    1 
ATOM   31999 O O    . THR B  1 1139 ? 167.69065 203.56477 255.36178 1.000 27.49006  ? 1100 THR B O    1 
ATOM   32000 C CB   . THR B  1 1139 ? 164.62279 203.30526 254.90806 1.000 27.49006  ? 1100 THR B CB   1 
ATOM   32001 O OG1  . THR B  1 1139 ? 164.37317 201.90014 254.78332 1.000 27.49006  ? 1100 THR B OG1  1 
ATOM   32002 C CG2  . THR B  1 1139 ? 163.35652 204.07614 254.57536 1.000 27.49006  ? 1100 THR B CG2  1 
ATOM   32003 H H    . THR B  1 1139 ? 165.44750 202.60260 252.37396 1.000 27.49006  ? 1100 THR B H    1 
ATOM   32004 H HA   . THR B  1 1139 ? 165.90188 204.66855 254.07366 1.000 27.49006  ? 1100 THR B HA   1 
ATOM   32005 H HB   . THR B  1 1139 ? 164.87047 203.50578 255.82436 1.000 27.49006  ? 1100 THR B HB   1 
ATOM   32006 H HG1  . THR B  1 1139 ? 163.78034 201.66488 255.33005 1.000 27.49006  ? 1100 THR B HG1  1 
ATOM   32007 H HG21 . THR B  1 1139 ? 162.65991 203.85668 255.21382 1.000 27.49006  ? 1100 THR B HG21 1 
ATOM   32008 H HG22 . THR B  1 1139 ? 163.53000 205.02972 254.61388 1.000 27.49006  ? 1100 THR B HG22 1 
ATOM   32009 H HG23 . THR B  1 1139 ? 163.05224 203.84609 253.68367 1.000 27.49006  ? 1100 THR B HG23 1 
ATOM   32010 N N    . HIS B  1 1140 ? 167.42052 201.87847 253.90074 1.000 28.30219  ? 1101 HIS B N    1 
ATOM   32011 C CA   . HIS B  1 1140 ? 168.59463 201.13944 254.34325 1.000 28.30219  ? 1101 HIS B CA   1 
ATOM   32012 C C    . HIS B  1 1140 ? 169.53724 200.93481 253.16821 1.000 28.30219  ? 1101 HIS B C    1 
ATOM   32013 O O    . HIS B  1 1140 ? 169.11214 200.92214 252.01227 1.000 28.30219  ? 1101 HIS B O    1 
ATOM   32014 C CB   . HIS B  1 1140 ? 168.21266 199.77890 254.94161 1.000 28.30219  ? 1101 HIS B CB   1 
ATOM   32015 C CG   . HIS B  1 1140 ? 167.37073 199.87487 256.17525 1.000 28.30219  ? 1101 HIS B CG   1 
ATOM   32016 N ND1  . HIS B  1 1140 ? 166.13016 200.47486 256.18528 1.000 28.30219  ? 1101 HIS B ND1  1 
ATOM   32017 C CD2  . HIS B  1 1140 ? 167.58711 199.43772 257.43818 1.000 28.30219  ? 1101 HIS B CD2  1 
ATOM   32018 C CE1  . HIS B  1 1140 ? 165.62116 200.40871 257.40237 1.000 28.30219  ? 1101 HIS B CE1  1 
ATOM   32019 N NE2  . HIS B  1 1140 ? 166.48512 199.78375 258.18155 1.000 28.30219  ? 1101 HIS B NE2  1 
ATOM   32020 H H    . HIS B  1 1140 ? 167.00232 201.50031 253.25151 1.000 28.30219  ? 1101 HIS B H    1 
ATOM   32021 H HA   . HIS B  1 1140 ? 169.06249 201.64901 255.02262 1.000 28.30219  ? 1101 HIS B HA   1 
ATOM   32022 H HB2  . HIS B  1 1140 ? 167.71130 199.27686 254.28014 1.000 28.30219  ? 1101 HIS B HB2  1 
ATOM   32023 H HB3  . HIS B  1 1140 ? 169.02377 199.29950 255.17231 1.000 28.30219  ? 1101 HIS B HB3  1 
ATOM   32024 H HD2  . HIS B  1 1140 ? 168.34161 198.98907 257.74564 1.000 28.30219  ? 1101 HIS B HD2  1 
ATOM   32025 H HE1  . HIS B  1 1140 ? 164.79464 200.74413 257.66549 1.000 28.30219  ? 1101 HIS B HE1  1 
ATOM   32026 H HE2  . HIS B  1 1140 ? 166.37532 199.61955 259.01873 1.000 28.30219  ? 1101 HIS B HE2  1 
ATOM   32027 N N    . TRP B  1 1141 ? 170.82218 200.77222 253.47360 1.000 19.68947  ? 1102 TRP B N    1 
ATOM   32028 C CA   . TRP B  1 1141 ? 171.85669 200.60844 252.46236 1.000 19.68947  ? 1102 TRP B CA   1 
ATOM   32029 C C    . TRP B  1 1141 ? 172.42222 199.19434 252.50405 1.000 19.68947  ? 1102 TRP B C    1 
ATOM   32030 O O    . TRP B  1 1141 ? 172.68292 198.64830 253.58045 1.000 19.68947  ? 1102 TRP B O    1 
ATOM   32031 C CB   . TRP B  1 1141 ? 172.98126 201.62866 252.65893 1.000 19.68947  ? 1102 TRP B CB   1 
ATOM   32032 C CG   . TRP B  1 1141 ? 172.62243 203.00334 252.18550 1.000 19.68947  ? 1102 TRP B CG   1 
ATOM   32033 C CD1  . TRP B  1 1141 ? 172.04276 203.99717 252.91680 1.000 19.68947  ? 1102 TRP B CD1  1 
ATOM   32034 C CD2  . TRP B  1 1141 ? 172.81151 203.53312 250.86847 1.000 19.68947  ? 1102 TRP B CD2  1 
ATOM   32035 N NE1  . TRP B  1 1141 ? 171.86249 205.11435 252.13860 1.000 19.68947  ? 1102 TRP B NE1  1 
ATOM   32036 C CE2  . TRP B  1 1141 ? 172.32615 204.85437 250.87634 1.000 19.68947  ? 1102 TRP B CE2  1 
ATOM   32037 C CE3  . TRP B  1 1141 ? 173.34490 203.01843 249.68392 1.000 19.68947  ? 1102 TRP B CE3  1 
ATOM   32038 C CZ2  . TRP B  1 1141 ? 172.35886 205.66725 249.74724 1.000 19.68947  ? 1102 TRP B CZ2  1 
ATOM   32039 C CZ3  . TRP B  1 1141 ? 173.37632 203.82681 248.56516 1.000 19.68947  ? 1102 TRP B CZ3  1 
ATOM   32040 C CH2  . TRP B  1 1141 ? 172.88626 205.13594 248.60416 1.000 19.68947  ? 1102 TRP B CH2  1 
ATOM   32041 H H    . TRP B  1 1141 ? 171.12436 200.75473 254.27861 1.000 19.68947  ? 1102 TRP B H    1 
ATOM   32042 H HA   . TRP B  1 1141 ? 171.47053 200.75330 251.58558 1.000 19.68947  ? 1102 TRP B HA   1 
ATOM   32043 H HB2  . TRP B  1 1141 ? 173.19610 201.68423 253.60340 1.000 19.68947  ? 1102 TRP B HB2  1 
ATOM   32044 H HB3  . TRP B  1 1141 ? 173.75946 201.33822 252.15934 1.000 19.68947  ? 1102 TRP B HB3  1 
ATOM   32045 H HD1  . TRP B  1 1141 ? 171.80553 203.92878 253.81352 1.000 19.68947  ? 1102 TRP B HD1  1 
ATOM   32046 H HE1  . TRP B  1 1141 ? 171.51487 205.85645 252.40021 1.000 19.68947  ? 1102 TRP B HE1  1 
ATOM   32047 H HE3  . TRP B  1 1141 ? 173.67231 202.14881 249.64945 1.000 19.68947  ? 1102 TRP B HE3  1 
ATOM   32048 H HZ2  . TRP B  1 1141 ? 172.03434 206.53849 249.76961 1.000 19.68947  ? 1102 TRP B HZ2  1 
ATOM   32049 H HZ3  . TRP B  1 1141 ? 173.72928 203.49471 247.77153 1.000 19.68947  ? 1102 TRP B HZ3  1 
ATOM   32050 H HH2  . TRP B  1 1141 ? 172.92124 205.65703 247.83463 1.000 19.68947  ? 1102 TRP B HH2  1 
ATOM   32051 N N    . PHE B  1 1142 ? 172.60893 198.61160 251.32076 1.000 18.76916  ? 1103 PHE B N    1 
ATOM   32052 C CA   . PHE B  1 1142 ? 173.11409 197.25581 251.16591 1.000 18.76916  ? 1103 PHE B CA   1 
ATOM   32053 C C    . PHE B  1 1142 ? 174.16559 197.23701 250.06585 1.000 18.76916  ? 1103 PHE B C    1 
ATOM   32054 O O    . PHE B  1 1142 ? 174.28905 198.17691 249.27672 1.000 18.76916  ? 1103 PHE B O    1 
ATOM   32055 C CB   . PHE B  1 1142 ? 171.99568 196.26696 250.81153 1.000 18.76916  ? 1103 PHE B CB   1 
ATOM   32056 C CG   . PHE B  1 1142 ? 170.79875 196.34714 251.71065 1.000 18.76916  ? 1103 PHE B CG   1 
ATOM   32057 C CD1  . PHE B  1 1142 ? 170.77377 195.67227 252.91781 1.000 18.76916  ? 1103 PHE B CD1  1 
ATOM   32058 C CD2  . PHE B  1 1142 ? 169.68911 197.08451 251.33815 1.000 18.76916  ? 1103 PHE B CD2  1 
ATOM   32059 C CE1  . PHE B  1 1142 ? 169.66929 195.74174 253.74048 1.000 18.76916  ? 1103 PHE B CE1  1 
ATOM   32060 C CE2  . PHE B  1 1142 ? 168.58347 197.15646 252.15681 1.000 18.76916  ? 1103 PHE B CE2  1 
ATOM   32061 C CZ   . PHE B  1 1142 ? 168.57336 196.48409 253.35877 1.000 18.76916  ? 1103 PHE B CZ   1 
ATOM   32062 H H    . PHE B  1 1142 ? 172.44376 198.99865 250.57077 1.000 18.76916  ? 1103 PHE B H    1 
ATOM   32063 H HA   . PHE B  1 1142 ? 173.52924 196.96648 251.99330 1.000 18.76916  ? 1103 PHE B HA   1 
ATOM   32064 H HB2  . PHE B  1 1142 ? 171.69684 196.44805 249.90647 1.000 18.76916  ? 1103 PHE B HB2  1 
ATOM   32065 H HB3  . PHE B  1 1142 ? 172.34653 195.36462 250.86503 1.000 18.76916  ? 1103 PHE B HB3  1 
ATOM   32066 H HD1  . PHE B  1 1142 ? 171.51152 195.17035 253.17990 1.000 18.76916  ? 1103 PHE B HD1  1 
ATOM   32067 H HD2  . PHE B  1 1142 ? 169.69097 197.54070 250.52764 1.000 18.76916  ? 1103 PHE B HD2  1 
ATOM   32068 H HE1  . PHE B  1 1142 ? 169.66291 195.28734 254.55179 1.000 18.76916  ? 1103 PHE B HE1  1 
ATOM   32069 H HE2  . PHE B  1 1142 ? 167.84403 197.65785 251.89789 1.000 18.76916  ? 1103 PHE B HE2  1 
ATOM   32070 H HZ   . PHE B  1 1142 ? 167.82767 196.53172 253.91211 1.000 18.76916  ? 1103 PHE B HZ   1 
ATOM   32071 N N    . VAL B  1 1143 ? 174.91978 196.14135 250.01370 1.000 16.70270  ? 1104 VAL B N    1 
ATOM   32072 C CA   . VAL B  1 1143 ? 175.83665 195.84920 248.91735 1.000 16.70270  ? 1104 VAL B CA   1 
ATOM   32073 C C    . VAL B  1 1143 ? 175.23674 194.70998 248.10960 1.000 16.70270  ? 1104 VAL B C    1 
ATOM   32074 O O    . VAL B  1 1143 ? 174.81894 193.69471 248.67861 1.000 16.70270  ? 1104 VAL B O    1 
ATOM   32075 C CB   . VAL B  1 1143 ? 177.23796 195.46781 249.42476 1.000 16.70270  ? 1104 VAL B CB   1 
ATOM   32076 C CG1  . VAL B  1 1143 ? 178.20343 195.31885 248.25626 1.000 16.70270  ? 1104 VAL B CG1  1 
ATOM   32077 C CG2  . VAL B  1 1143 ? 177.74561 196.48563 250.42014 1.000 16.70270  ? 1104 VAL B CG2  1 
ATOM   32078 H H    . VAL B  1 1143 ? 174.91776 195.53512 250.62336 1.000 16.70270  ? 1104 VAL B H    1 
ATOM   32079 H HA   . VAL B  1 1143 ? 175.91817 196.62664 248.34328 1.000 16.70270  ? 1104 VAL B HA   1 
ATOM   32080 H HB   . VAL B  1 1143 ? 177.18351 194.61100 249.87669 1.000 16.70270  ? 1104 VAL B HB   1 
ATOM   32081 H HG11 . VAL B  1 1143 ? 179.10043 195.18719 248.60139 1.000 16.70270  ? 1104 VAL B HG11 1 
ATOM   32082 H HG12 . VAL B  1 1143 ? 177.94121 194.55214 247.72297 1.000 16.70270  ? 1104 VAL B HG12 1 
ATOM   32083 H HG13 . VAL B  1 1143 ? 178.17205 196.12435 247.71654 1.000 16.70270  ? 1104 VAL B HG13 1 
ATOM   32084 H HG21 . VAL B  1 1143 ? 178.70408 196.58765 250.30975 1.000 16.70270  ? 1104 VAL B HG21 1 
ATOM   32085 H HG22 . VAL B  1 1143 ? 177.29921 197.33019 250.25924 1.000 16.70270  ? 1104 VAL B HG22 1 
ATOM   32086 H HG23 . VAL B  1 1143 ? 177.54589 196.17250 251.31575 1.000 16.70270  ? 1104 VAL B HG23 1 
ATOM   32087 N N    . THR B  1 1144 ? 175.18930 194.87271 246.79060 1.000 15.78183  ? 1105 THR B N    1 
ATOM   32088 C CA   . THR B  1 1144 ? 174.64287 193.84651 245.91494 1.000 15.78183  ? 1105 THR B CA   1 
ATOM   32089 C C    . THR B  1 1144 ? 175.58024 193.61492 244.74295 1.000 15.78183  ? 1105 THR B C    1 
ATOM   32090 O O    . THR B  1 1144 ? 176.19143 194.55586 244.23270 1.000 15.78183  ? 1105 THR B O    1 
ATOM   32091 C CB   . THR B  1 1144 ? 173.25807 194.23677 245.38185 1.000 15.78183  ? 1105 THR B CB   1 
ATOM   32092 O OG1  . THR B  1 1144 ? 172.80858 193.25013 244.44579 1.000 15.78183  ? 1105 THR B OG1  1 
ATOM   32093 C CG2  . THR B  1 1144 ? 173.31060 195.58953 244.68548 1.000 15.78183  ? 1105 THR B CG2  1 
ATOM   32094 H H    . THR B  1 1144 ? 175.46850 195.57395 246.37764 1.000 15.78183  ? 1105 THR B H    1 
ATOM   32095 H HA   . THR B  1 1144 ? 174.55827 193.01345 246.40426 1.000 15.78183  ? 1105 THR B HA   1 
ATOM   32096 H HB   . THR B  1 1144 ? 172.63057 194.29353 246.11905 1.000 15.78183  ? 1105 THR B HB   1 
ATOM   32097 H HG1  . THR B  1 1144 ? 173.27995 193.27321 243.75080 1.000 15.78183  ? 1105 THR B HG1  1 
ATOM   32098 H HG21 . THR B  1 1144 ? 172.42031 195.84733 244.40049 1.000 15.78183  ? 1105 THR B HG21 1 
ATOM   32099 H HG22 . THR B  1 1144 ? 173.65480 196.26606 245.28876 1.000 15.78183  ? 1105 THR B HG22 1 
ATOM   32100 H HG23 . THR B  1 1144 ? 173.88537 195.54114 243.90544 1.000 15.78183  ? 1105 THR B HG23 1 
ATOM   32101 N N    . GLN B  1 1145 ? 175.68568 192.36196 244.31226 1.000 15.33020  ? 1106 GLN B N    1 
ATOM   32102 C CA   . GLN B  1 1145 ? 176.34102 192.08894 243.04410 1.000 15.33020  ? 1106 GLN B CA   1 
ATOM   32103 C C    . GLN B  1 1145 ? 175.58333 192.79488 241.92634 1.000 15.33020  ? 1106 GLN B C    1 
ATOM   32104 O O    . GLN B  1 1145 ? 174.35245 192.87199 241.93094 1.000 15.33020  ? 1106 GLN B O    1 
ATOM   32105 C CB   . GLN B  1 1145 ? 176.41379 190.58387 242.78629 1.000 15.33020  ? 1106 GLN B CB   1 
ATOM   32106 C CG   . GLN B  1 1145 ? 175.07596 189.87356 242.83242 1.000 15.33020  ? 1106 GLN B CG   1 
ATOM   32107 C CD   . GLN B  1 1145 ? 175.20867 188.37914 242.64017 1.000 15.33020  ? 1106 GLN B CD   1 
ATOM   32108 O OE1  . GLN B  1 1145 ? 175.82170 187.91897 241.67883 1.000 15.33020  ? 1106 GLN B OE1  1 
ATOM   32109 N NE2  . GLN B  1 1145 ? 174.63705 187.61095 243.55804 1.000 15.33020  ? 1106 GLN B NE2  1 
ATOM   32110 H H    . GLN B  1 1145 ? 175.39593 191.66887 244.72988 1.000 15.33020  ? 1106 GLN B H    1 
ATOM   32111 H HA   . GLN B  1 1145 ? 177.24600 192.43789 243.06769 1.000 15.33020  ? 1106 GLN B HA   1 
ATOM   32112 H HB2  . GLN B  1 1145 ? 176.79299 190.43822 241.90565 1.000 15.33020  ? 1106 GLN B HB2  1 
ATOM   32113 H HB3  . GLN B  1 1145 ? 176.98513 190.18028 243.45837 1.000 15.33020  ? 1106 GLN B HB3  1 
ATOM   32114 H HG2  . GLN B  1 1145 ? 174.66083 190.02802 243.69532 1.000 15.33020  ? 1106 GLN B HG2  1 
ATOM   32115 H HG3  . GLN B  1 1145 ? 174.51220 190.21782 242.12311 1.000 15.33020  ? 1106 GLN B HG3  1 
ATOM   32116 H HE21 . GLN B  1 1145 ? 174.21707 187.96805 244.21803 1.000 15.33020  ? 1106 GLN B HE21 1 
ATOM   32117 H HE22 . GLN B  1 1145 ? 174.68562 186.75489 243.49264 1.000 15.33020  ? 1106 GLN B HE22 1 
ATOM   32118 N N    . ARG B  1 1146 ? 176.33297 193.31781 240.96228 1.000 17.88898  ? 1107 ARG B N    1 
ATOM   32119 C CA   . ARG B  1 1146 ? 175.79264 194.27785 240.00731 1.000 17.88898  ? 1107 ARG B CA   1 
ATOM   32120 C C    . ARG B  1 1146 ? 174.94969 193.64440 238.90753 1.000 17.88898  ? 1107 ARG B C    1 
ATOM   32121 O O    . ARG B  1 1146 ? 174.33981 194.38203 238.12671 1.000 17.88898  ? 1107 ARG B O    1 
ATOM   32122 C CB   . ARG B  1 1146 ? 176.93198 195.08204 239.37180 1.000 17.88898  ? 1107 ARG B CB   1 
ATOM   32123 C CG   . ARG B  1 1146 ? 178.05376 194.24037 238.76855 1.000 17.88898  ? 1107 ARG B CG   1 
ATOM   32124 C CD   . ARG B  1 1146 ? 179.31892 195.05489 238.56057 1.000 17.88898  ? 1107 ARG B CD   1 
ATOM   32125 N NE   . ARG B  1 1146 ? 179.83652 195.60673 239.80754 1.000 17.88898  ? 1107 ARG B NE   1 
ATOM   32126 C CZ   . ARG B  1 1146 ? 181.06119 196.09194 239.96164 1.000 17.88898  ? 1107 ARG B CZ   1 
ATOM   32127 N NH1  . ARG B  1 1146 ? 181.92984 196.10920 238.96386 1.000 17.88898  ? 1107 ARG B NH1  1 
ATOM   32128 N NH2  . ARG B  1 1146 ? 181.42375 196.57320 241.14701 1.000 17.88898  ? 1107 ARG B NH2  1 
ATOM   32129 H H    . ARG B  1 1146 ? 177.16231 193.13145 240.85191 1.000 17.88898  ? 1107 ARG B H    1 
ATOM   32130 H HA   . ARG B  1 1146 ? 175.22540 194.90169 240.48682 1.000 17.88898  ? 1107 ARG B HA   1 
ATOM   32131 H HB2  . ARG B  1 1146 ? 176.56208 195.62879 238.66107 1.000 17.88898  ? 1107 ARG B HB2  1 
ATOM   32132 H HB3  . ARG B  1 1146 ? 177.31872 195.65378 240.05291 1.000 17.88898  ? 1107 ARG B HB3  1 
ATOM   32133 H HG2  . ARG B  1 1146 ? 178.27434 193.50140 239.35318 1.000 17.88898  ? 1107 ARG B HG2  1 
ATOM   32134 H HG3  . ARG B  1 1146 ? 177.76742 193.90616 237.90408 1.000 17.88898  ? 1107 ARG B HG3  1 
ATOM   32135 H HD2  . ARG B  1 1146 ? 180.00221 194.48086 238.18084 1.000 17.88898  ? 1107 ARG B HD2  1 
ATOM   32136 H HD3  . ARG B  1 1146 ? 179.12886 195.78587 237.95605 1.000 17.88898  ? 1107 ARG B HD3  1 
ATOM   32137 H HE   . ARG B  1 1146 ? 179.35821 195.50682 240.51532 1.000 17.88898  ? 1107 ARG B HE   1 
ATOM   32138 H HH11 . ARG B  1 1146 ? 181.70853 195.80166 238.19221 1.000 17.88898  ? 1107 ARG B HH11 1 
ATOM   32139 H HH12 . ARG B  1 1146 ? 182.71842 196.42922 239.08786 1.000 17.88898  ? 1107 ARG B HH12 1 
ATOM   32140 H HH21 . ARG B  1 1146 ? 180.86666 196.56681 241.80184 1.000 17.88898  ? 1107 ARG B HH21 1 
ATOM   32141 H HH22 . ARG B  1 1146 ? 182.21520 196.89048 241.25890 1.000 17.88898  ? 1107 ARG B HH22 1 
ATOM   32142 N N    . ASN B  1 1147 ? 174.88796 192.31652 238.82126 1.000 15.01804  ? 1108 ASN B N    1 
ATOM   32143 C CA   . ASN B  1 1147 ? 174.13560 191.64884 237.76798 1.000 15.01804  ? 1108 ASN B CA   1 
ATOM   32144 C C    . ASN B  1 1147 ? 172.92573 190.87950 238.27775 1.000 15.01804  ? 1108 ASN B C    1 
ATOM   32145 O O    . ASN B  1 1147 ? 172.19690 190.29836 237.46637 1.000 15.01804  ? 1108 ASN B O    1 
ATOM   32146 C CB   . ASN B  1 1147 ? 175.04989 190.69409 236.98970 1.000 15.01804  ? 1108 ASN B CB   1 
ATOM   32147 C CG   . ASN B  1 1147 ? 175.88596 191.40960 235.95019 1.000 15.01804  ? 1108 ASN B CG   1 
ATOM   32148 O OD1  . ASN B  1 1147 ? 175.36576 192.17349 235.13802 1.000 15.01804  ? 1108 ASN B OD1  1 
ATOM   32149 N ND2  . ASN B  1 1147 ? 177.19006 191.16581 235.96949 1.000 15.01804  ? 1108 ASN B ND2  1 
ATOM   32150 H H    . ASN B  1 1147 ? 175.27710 191.77754 239.36638 1.000 15.01804  ? 1108 ASN B H    1 
ATOM   32151 H HA   . ASN B  1 1147 ? 173.81250 192.31583 237.14270 1.000 15.01804  ? 1108 ASN B HA   1 
ATOM   32152 H HB2  . ASN B  1 1147 ? 175.65243 190.25622 237.61090 1.000 15.01804  ? 1108 ASN B HB2  1 
ATOM   32153 H HB3  . ASN B  1 1147 ? 174.50450 190.03433 236.53371 1.000 15.01804  ? 1108 ASN B HB3  1 
ATOM   32154 H HD21 . ASN B  1 1147 ? 177.70712 191.54823 235.39859 1.000 15.01804  ? 1108 ASN B HD21 1 
ATOM   32155 H HD22 . ASN B  1 1147 ? 177.51836 190.62524 236.55209 1.000 15.01804  ? 1108 ASN B HD22 1 
ATOM   32156 N N    . PHE B  1 1148 ? 172.69038 190.85230 239.58744 1.000 14.73095  ? 1109 PHE B N    1 
ATOM   32157 C CA   . PHE B  1 1148 ? 171.55377 190.12219 240.14345 1.000 14.73095  ? 1109 PHE B CA   1 
ATOM   32158 C C    . PHE B  1 1148 ? 171.29787 190.67310 241.53846 1.000 14.73095  ? 1109 PHE B C    1 
ATOM   32159 O O    . PHE B  1 1148 ? 172.16412 190.56125 242.41026 1.000 14.73095  ? 1109 PHE B O    1 
ATOM   32160 C CB   . PHE B  1 1148 ? 171.84053 188.62656 240.18055 1.000 14.73095  ? 1109 PHE B CB   1 
ATOM   32161 C CG   . PHE B  1 1148 ? 170.66863 187.79291 240.60617 1.000 14.73095  ? 1109 PHE B CG   1 
ATOM   32162 C CD1  . PHE B  1 1148 ? 169.67159 187.46391 239.70556 1.000 14.73095  ? 1109 PHE B CD1  1 
ATOM   32163 C CD2  . PHE B  1 1148 ? 170.56645 187.33409 241.90702 1.000 14.73095  ? 1109 PHE B CD2  1 
ATOM   32164 C CE1  . PHE B  1 1148 ? 168.59574 186.69447 240.09567 1.000 14.73095  ? 1109 PHE B CE1  1 
ATOM   32165 C CE2  . PHE B  1 1148 ? 169.49223 186.56514 242.30118 1.000 14.73095  ? 1109 PHE B CE2  1 
ATOM   32166 C CZ   . PHE B  1 1148 ? 168.50633 186.24579 241.39456 1.000 14.73095  ? 1109 PHE B CZ   1 
ATOM   32167 H H    . PHE B  1 1148 ? 173.17492 191.24762 240.17737 1.000 14.73095  ? 1109 PHE B H    1 
ATOM   32168 H HA   . PHE B  1 1148 ? 170.76646 190.27454 239.59789 1.000 14.73095  ? 1109 PHE B HA   1 
ATOM   32169 H HB2  . PHE B  1 1148 ? 172.10311 188.33684 239.29273 1.000 14.73095  ? 1109 PHE B HB2  1 
ATOM   32170 H HB3  . PHE B  1 1148 ? 172.56268 188.46273 240.80717 1.000 14.73095  ? 1109 PHE B HB3  1 
ATOM   32171 H HD1  . PHE B  1 1148 ? 169.72734 187.76402 238.82701 1.000 14.73095  ? 1109 PHE B HD1  1 
ATOM   32172 H HD2  . PHE B  1 1148 ? 171.22988 187.54719 242.52313 1.000 14.73095  ? 1109 PHE B HD2  1 
ATOM   32173 H HE1  . PHE B  1 1148 ? 167.93015 186.47918 239.48274 1.000 14.73095  ? 1109 PHE B HE1  1 
ATOM   32174 H HE2  . PHE B  1 1148 ? 169.43291 186.26252 243.17847 1.000 14.73095  ? 1109 PHE B HE2  1 
ATOM   32175 H HZ   . PHE B  1 1148 ? 167.78124 185.72739 241.65911 1.000 14.73095  ? 1109 PHE B HZ   1 
ATOM   32176 N N    . TYR B  1 1149 ? 170.12442 191.26323 241.74917 1.000 15.49320  ? 1110 TYR B N    1 
ATOM   32177 C CA   . TYR B  1 1149 ? 169.84099 191.89834 243.02885 1.000 15.49320  ? 1110 TYR B CA   1 
ATOM   32178 C C    . TYR B  1 1149 ? 169.90674 190.87310 244.15120 1.000 15.49320  ? 1110 TYR B C    1 
ATOM   32179 O O    . TYR B  1 1149 ? 169.08720 189.95194 244.21602 1.000 15.49320  ? 1110 TYR B O    1 
ATOM   32180 C CB   . TYR B  1 1149 ? 168.46984 192.57007 243.00430 1.000 15.49320  ? 1110 TYR B CB   1 
ATOM   32181 C CG   . TYR B  1 1149 ? 168.16306 193.34096 244.26954 1.000 15.49320  ? 1110 TYR B CG   1 
ATOM   32182 C CD1  . TYR B  1 1149 ? 169.06555 194.26617 244.77559 1.000 15.49320  ? 1110 TYR B CD1  1 
ATOM   32183 C CD2  . TYR B  1 1149 ? 166.97832 193.13807 244.96267 1.000 15.49320  ? 1110 TYR B CD2  1 
ATOM   32184 C CE1  . TYR B  1 1149 ? 168.79573 194.97037 245.93040 1.000 15.49320  ? 1110 TYR B CE1  1 
ATOM   32185 C CE2  . TYR B  1 1149 ? 166.69987 193.83891 246.12019 1.000 15.49320  ? 1110 TYR B CE2  1 
ATOM   32186 C CZ   . TYR B  1 1149 ? 167.61262 194.75328 246.59884 1.000 15.49320  ? 1110 TYR B CZ   1 
ATOM   32187 O OH   . TYR B  1 1149 ? 167.34271 195.45490 247.75082 1.000 15.49320  ? 1110 TYR B OH   1 
ATOM   32188 H H    . TYR B  1 1149 ? 169.48490 191.30898 241.17583 1.000 15.49320  ? 1110 TYR B H    1 
ATOM   32189 H HA   . TYR B  1 1149 ? 170.51199 192.57772 243.19861 1.000 15.49320  ? 1110 TYR B HA   1 
ATOM   32190 H HB2  . TYR B  1 1149 ? 168.43592 193.19117 242.25973 1.000 15.49320  ? 1110 TYR B HB2  1 
ATOM   32191 H HB3  . TYR B  1 1149 ? 167.78749 191.88875 242.89846 1.000 15.49320  ? 1110 TYR B HB3  1 
ATOM   32192 H HD1  . TYR B  1 1149 ? 169.86619 194.41552 244.32624 1.000 15.49320  ? 1110 TYR B HD1  1 
ATOM   32193 H HD2  . TYR B  1 1149 ? 166.36023 192.52149 244.64204 1.000 15.49320  ? 1110 TYR B HD2  1 
ATOM   32194 H HE1  . TYR B  1 1149 ? 169.41016 195.58830 246.25588 1.000 15.49320  ? 1110 TYR B HE1  1 
ATOM   32195 H HE2  . TYR B  1 1149 ? 165.90106 193.69447 246.57454 1.000 15.49320  ? 1110 TYR B HE2  1 
ATOM   32196 H HH   . TYR B  1 1149 ? 166.59904 195.22112 248.06358 1.000 15.49320  ? 1110 TYR B HH   1 
ATOM   32197 N N    . GLU B  1 1150 ? 170.88769 191.03880 245.03351 1.000 14.32100  ? 1111 GLU B N    1 
ATOM   32198 C CA   . GLU B  1 1150 ? 171.05626 190.16447 246.19432 1.000 14.32100  ? 1111 GLU B CA   1 
ATOM   32199 C C    . GLU B  1 1150 ? 171.58804 191.00954 247.33906 1.000 14.32100  ? 1111 GLU B C    1 
ATOM   32200 O O    . GLU B  1 1150 ? 172.77180 190.94311 247.69090 1.000 14.32100  ? 1111 GLU B O    1 
ATOM   32201 C CB   . GLU B  1 1150 ? 171.99964 189.00323 245.88056 1.000 14.32100  ? 1111 GLU B CB   1 
ATOM   32202 C CG   . GLU B  1 1150 ? 172.21155 188.04021 247.03284 1.000 14.32100  ? 1111 GLU B CG   1 
ATOM   32203 C CD   . GLU B  1 1150 ? 173.05387 186.84578 246.63763 1.000 14.32100  ? 1111 GLU B CD   1 
ATOM   32204 O OE1  . GLU B  1 1150 ? 172.73316 186.20603 245.61493 1.000 14.32100  ? 1111 GLU B OE1  1 
ATOM   32205 O OE2  . GLU B  1 1150 ? 174.03849 186.54855 247.34521 1.000 14.32100  ? 1111 GLU B OE2  1 
ATOM   32206 H H    . GLU B  1 1150 ? 171.47962 191.66022 244.98147 1.000 14.32100  ? 1111 GLU B H    1 
ATOM   32207 H HA   . GLU B  1 1150 ? 170.19805 189.79296 246.45001 1.000 14.32100  ? 1111 GLU B HA   1 
ATOM   32208 H HB2  . GLU B  1 1150 ? 171.63395 188.49706 245.13826 1.000 14.32100  ? 1111 GLU B HB2  1 
ATOM   32209 H HB3  . GLU B  1 1150 ? 172.86621 189.36367 245.63541 1.000 14.32100  ? 1111 GLU B HB3  1 
ATOM   32210 H HG2  . GLU B  1 1150 ? 172.66489 188.50083 247.75589 1.000 14.32100  ? 1111 GLU B HG2  1 
ATOM   32211 H HG3  . GLU B  1 1150 ? 171.34941 187.71340 247.33432 1.000 14.32100  ? 1111 GLU B HG3  1 
ATOM   32212 N N    . PRO B  1 1151 ? 170.73324 191.82999 247.94801 1.000 14.41871  ? 1112 PRO B N    1 
ATOM   32213 C CA   . PRO B  1 1151 ? 171.22418 192.79774 248.93485 1.000 14.41871  ? 1112 PRO B CA   1 
ATOM   32214 C C    . PRO B  1 1151 ? 171.86616 192.11039 250.12874 1.000 14.41871  ? 1112 PRO B C    1 
ATOM   32215 O O    . PRO B  1 1151 ? 171.43139 191.04348 250.56605 1.000 14.41871  ? 1112 PRO B O    1 
ATOM   32216 C CB   . PRO B  1 1151 ? 169.96101 193.56510 249.33634 1.000 14.41871  ? 1112 PRO B CB   1 
ATOM   32217 C CG   . PRO B  1 1151 ? 168.84634 192.62210 249.06875 1.000 14.41871  ? 1112 PRO B CG   1 
ATOM   32218 C CD   . PRO B  1 1151 ? 169.26230 191.80936 247.87847 1.000 14.41871  ? 1112 PRO B CD   1 
ATOM   32219 H HA   . PRO B  1 1151 ? 171.85967 193.40769 248.52825 1.000 14.41871  ? 1112 PRO B HA   1 
ATOM   32220 H HB2  . PRO B  1 1151 ? 170.00156 193.79250 250.27855 1.000 14.41871  ? 1112 PRO B HB2  1 
ATOM   32221 H HB3  . PRO B  1 1151 ? 169.87537 194.36368 248.79237 1.000 14.41871  ? 1112 PRO B HB3  1 
ATOM   32222 H HG2  . PRO B  1 1151 ? 168.71614 192.04998 249.84127 1.000 14.41871  ? 1112 PRO B HG2  1 
ATOM   32223 H HG3  . PRO B  1 1151 ? 168.03729 193.12149 248.87630 1.000 14.41871  ? 1112 PRO B HG3  1 
ATOM   32224 H HD2  . PRO B  1 1151 ? 168.93203 190.90096 247.96011 1.000 14.41871  ? 1112 PRO B HD2  1 
ATOM   32225 H HD3  . PRO B  1 1151 ? 168.95622 192.22749 247.05828 1.000 14.41871  ? 1112 PRO B HD3  1 
ATOM   32226 N N    . GLN B  1 1152 ? 172.91430 192.73885 250.65414 1.000 16.82558  ? 1113 GLN B N    1 
ATOM   32227 C CA   . GLN B  1 1152 ? 173.62115 192.23586 251.82014 1.000 16.82558  ? 1113 GLN B CA   1 
ATOM   32228 C C    . GLN B  1 1152 ? 173.98500 193.39981 252.72747 1.000 16.82558  ? 1113 GLN B C    1 
ATOM   32229 O O    . GLN B  1 1152 ? 174.15580 194.53302 252.27240 1.000 16.82558  ? 1113 GLN B O    1 
ATOM   32230 C CB   . GLN B  1 1152 ? 174.88614 191.46776 251.42367 1.000 16.82558  ? 1113 GLN B CB   1 
ATOM   32231 C CG   . GLN B  1 1152 ? 174.61271 190.10616 250.81545 1.000 16.82558  ? 1113 GLN B CG   1 
ATOM   32232 C CD   . GLN B  1 1152 ? 175.85244 189.48188 250.21320 1.000 16.82558  ? 1113 GLN B CD   1 
ATOM   32233 O OE1  . GLN B  1 1152 ? 176.95012 190.02748 250.32013 1.000 16.82558  ? 1113 GLN B OE1  1 
ATOM   32234 N NE2  . GLN B  1 1152 ? 175.68541 188.32790 249.57951 1.000 16.82558  ? 1113 GLN B NE2  1 
ATOM   32235 H H    . GLN B  1 1152 ? 173.23903 193.47218 250.34387 1.000 16.82558  ? 1113 GLN B H    1 
ATOM   32236 H HA   . GLN B  1 1152 ? 173.04169 191.63501 252.31419 1.000 16.82558  ? 1113 GLN B HA   1 
ATOM   32237 H HB2  . GLN B  1 1152 ? 175.37700 191.99107 250.77063 1.000 16.82558  ? 1113 GLN B HB2  1 
ATOM   32238 H HB3  . GLN B  1 1152 ? 175.43117 191.33474 252.21481 1.000 16.82558  ? 1113 GLN B HB3  1 
ATOM   32239 H HG2  . GLN B  1 1152 ? 174.27983 189.51128 251.50539 1.000 16.82558  ? 1113 GLN B HG2  1 
ATOM   32240 H HG3  . GLN B  1 1152 ? 173.95255 190.20154 250.11116 1.000 16.82558  ? 1113 GLN B HG3  1 
ATOM   32241 H HE21 . GLN B  1 1152 ? 174.90290 187.97542 249.52589 1.000 16.82558  ? 1113 GLN B HE21 1 
ATOM   32242 H HE22 . GLN B  1 1152 ? 176.36020 187.93329 249.22092 1.000 16.82558  ? 1113 GLN B HE22 1 
ATOM   32243 N N    . ILE B  1 1153 ? 174.10318 193.10508 254.02258 1.000 19.39068  ? 1114 ILE B N    1 
ATOM   32244 C CA   . ILE B  1 1153 ? 174.49707 194.12570 254.98346 1.000 19.39068  ? 1114 ILE B CA   1 
ATOM   32245 C C    . ILE B  1 1153 ? 175.90065 194.60498 254.65145 1.000 19.39068  ? 1114 ILE B C    1 
ATOM   32246 O O    . ILE B  1 1153 ? 176.80321 193.80162 254.38643 1.000 19.39068  ? 1114 ILE B O    1 
ATOM   32247 C CB   . ILE B  1 1153 ? 174.41493 193.57072 256.41349 1.000 19.39068  ? 1114 ILE B CB   1 
ATOM   32248 C CG1  . ILE B  1 1153 ? 172.97826 193.16009 256.75376 1.000 19.39068  ? 1114 ILE B CG1  1 
ATOM   32249 C CG2  . ILE B  1 1153 ? 174.92967 194.59324 257.41509 1.000 19.39068  ? 1114 ILE B CG2  1 
ATOM   32250 C CD1  . ILE B  1 1153 ? 172.00399 194.31881 256.86620 1.000 19.39068  ? 1114 ILE B CD1  1 
ATOM   32251 H H    . ILE B  1 1153 ? 173.96265 192.32850 254.36395 1.000 19.39068  ? 1114 ILE B H    1 
ATOM   32252 H HA   . ILE B  1 1153 ? 173.89652 194.88331 254.91164 1.000 19.39068  ? 1114 ILE B HA   1 
ATOM   32253 H HB   . ILE B  1 1153 ? 174.97721 192.78217 256.46612 1.000 19.39068  ? 1114 ILE B HB   1 
ATOM   32254 H HG12 . ILE B  1 1153 ? 172.64925 192.56355 256.06351 1.000 19.39068  ? 1114 ILE B HG12 1 
ATOM   32255 H HG13 . ILE B  1 1153 ? 172.98353 192.69865 257.60698 1.000 19.39068  ? 1114 ILE B HG13 1 
ATOM   32256 H HG21 . ILE B  1 1153 ? 174.65098 194.32747 258.30552 1.000 19.39068  ? 1114 ILE B HG21 1 
ATOM   32257 H HG22 . ILE B  1 1153 ? 175.89793 194.62403 257.36881 1.000 19.39068  ? 1114 ILE B HG22 1 
ATOM   32258 H HG23 . ILE B  1 1153 ? 174.55827 195.46281 257.19912 1.000 19.39068  ? 1114 ILE B HG23 1 
ATOM   32259 H HD11 . ILE B  1 1153 ? 171.11585 193.96440 257.02991 1.000 19.39068  ? 1114 ILE B HD11 1 
ATOM   32260 H HD12 . ILE B  1 1153 ? 172.26979 194.88931 257.60420 1.000 19.39068  ? 1114 ILE B HD12 1 
ATOM   32261 H HD13 . ILE B  1 1153 ? 172.00791 194.82290 256.03814 1.000 19.39068  ? 1114 ILE B HD13 1 
ATOM   32262 N N    . ILE B  1 1154 ? 176.09117 195.92195 254.65584 1.000 19.06977  ? 1115 ILE B N    1 
ATOM   32263 C CA   . ILE B  1 1154 ? 177.40109 196.49562 254.36211 1.000 19.06977  ? 1115 ILE B CA   1 
ATOM   32264 C C    . ILE B  1 1154 ? 178.30282 196.23976 255.56496 1.000 19.06977  ? 1115 ILE B C    1 
ATOM   32265 O O    . ILE B  1 1154 ? 178.08247 196.79295 256.64556 1.000 19.06977  ? 1115 ILE B O    1 
ATOM   32266 C CB   . ILE B  1 1154 ? 177.30760 197.99248 254.04691 1.000 19.06977  ? 1115 ILE B CB   1 
ATOM   32267 C CG1  . ILE B  1 1154 ? 176.15744 198.26286 253.07341 1.000 19.06977  ? 1115 ILE B CG1  1 
ATOM   32268 C CG2  . ILE B  1 1154 ? 178.62615 198.49172 253.47091 1.000 19.06977  ? 1115 ILE B CG2  1 
ATOM   32269 C CD1  . ILE B  1 1154 ? 176.15008 199.66286 252.49895 1.000 19.06977  ? 1115 ILE B CD1  1 
ATOM   32270 H H    . ILE B  1 1154 ? 175.48016 196.50189 254.82802 1.000 19.06977  ? 1115 ILE B H    1 
ATOM   32271 H HA   . ILE B  1 1154 ? 177.78442 196.04552 253.59336 1.000 19.06977  ? 1115 ILE B HA   1 
ATOM   32272 H HB   . ILE B  1 1154 ? 177.13089 198.47069 254.87211 1.000 19.06977  ? 1115 ILE B HB   1 
ATOM   32273 H HG12 . ILE B  1 1154 ? 176.21545 197.63844 252.33504 1.000 19.06977  ? 1115 ILE B HG12 1 
ATOM   32274 H HG13 . ILE B  1 1154 ? 175.31741 198.13747 253.54176 1.000 19.06977  ? 1115 ILE B HG13 1 
ATOM   32275 H HG21 . ILE B  1 1154 ? 178.64092 199.46122 253.50149 1.000 19.06977  ? 1115 ILE B HG21 1 
ATOM   32276 H HG22 . ILE B  1 1154 ? 179.35919 198.13627 253.99692 1.000 19.06977  ? 1115 ILE B HG22 1 
ATOM   32277 H HG23 . ILE B  1 1154 ? 178.70263 198.18726 252.55304 1.000 19.06977  ? 1115 ILE B HG23 1 
ATOM   32278 H HD11 . ILE B  1 1154 ? 175.33123 199.78984 251.99573 1.000 19.06977  ? 1115 ILE B HD11 1 
ATOM   32279 H HD12 . ILE B  1 1154 ? 176.19546 200.30348 253.22599 1.000 19.06977  ? 1115 ILE B HD12 1 
ATOM   32280 H HD13 . ILE B  1 1154 ? 176.91457 199.77259 251.91318 1.000 19.06977  ? 1115 ILE B HD13 1 
ATOM   32281 N N    . THR B  1 1155 ? 179.31829 195.40355 255.38147 1.000 24.46665  ? 1116 THR B N    1 
ATOM   32282 C CA   . THR B  1 1155 ? 180.25344 195.05622 256.43862 1.000 24.46665  ? 1116 THR B CA   1 
ATOM   32283 C C    . THR B  1 1155 ? 181.68075 195.29004 255.96447 1.000 24.46665  ? 1116 THR B C    1 
ATOM   32284 O O    . THR B  1 1155 ? 181.94330 195.51268 254.78050 1.000 24.46665  ? 1116 THR B O    1 
ATOM   32285 C CB   . THR B  1 1155 ? 180.08237 193.59628 256.88054 1.000 24.46665  ? 1116 THR B CB   1 
ATOM   32286 O OG1  . THR B  1 1155 ? 180.74303 192.73038 255.95006 1.000 24.46665  ? 1116 THR B OG1  1 
ATOM   32287 C CG2  . THR B  1 1155 ? 178.61234 193.22520 256.95583 1.000 24.46665  ? 1116 THR B CG2  1 
ATOM   32288 H H    . THR B  1 1155 ? 179.48830 195.01574 254.63313 1.000 24.46665  ? 1116 THR B H    1 
ATOM   32289 H HA   . THR B  1 1155 ? 180.09272 195.62923 257.20196 1.000 24.46665  ? 1116 THR B HA   1 
ATOM   32290 H HB   . THR B  1 1155 ? 180.47244 193.47893 257.76076 1.000 24.46665  ? 1116 THR B HB   1 
ATOM   32291 H HG1  . THR B  1 1155 ? 180.63561 191.92878 256.17743 1.000 24.46665  ? 1116 THR B HG1  1 
ATOM   32292 H HG21 . THR B  1 1155 ? 178.49237 192.46019 257.54031 1.000 24.46665  ? 1116 THR B HG21 1 
ATOM   32293 H HG22 . THR B  1 1155 ? 178.10024 193.97148 257.30429 1.000 24.46665  ? 1116 THR B HG22 1 
ATOM   32294 H HG23 . THR B  1 1155 ? 178.28274 193.00162 256.07227 1.000 24.46665  ? 1116 THR B HG23 1 
ATOM   32295 N N    . THR B  1 1156 ? 182.61150 195.23417 256.91857 1.000 27.03259  ? 1117 THR B N    1 
ATOM   32296 C CA   . THR B  1 1156 ? 184.01854 195.42381 256.59325 1.000 27.03259  ? 1117 THR B CA   1 
ATOM   32297 C C    . THR B  1 1156 ? 184.53410 194.34842 255.64731 1.000 27.03259  ? 1117 THR B C    1 
ATOM   32298 O O    . THR B  1 1156 ? 185.52720 194.57677 254.94875 1.000 27.03259  ? 1117 THR B O    1 
ATOM   32299 C CB   . THR B  1 1156 ? 184.85146 195.43794 257.87583 1.000 27.03259  ? 1117 THR B CB   1 
ATOM   32300 O OG1  . THR B  1 1156 ? 184.47392 196.56199 258.68034 1.000 27.03259  ? 1117 THR B OG1  1 
ATOM   32301 C CG2  . THR B  1 1156 ? 186.33278 195.53041 257.55300 1.000 27.03259  ? 1117 THR B CG2  1 
ATOM   32302 H H    . THR B  1 1156 ? 182.45324 195.08855 257.75096 1.000 27.03259  ? 1117 THR B H    1 
ATOM   32303 H HA   . THR B  1 1156 ? 184.12742 196.28320 256.15676 1.000 27.03259  ? 1117 THR B HA   1 
ATOM   32304 H HB   . THR B  1 1156 ? 184.69499 194.61912 258.37221 1.000 27.03259  ? 1117 THR B HB   1 
ATOM   32305 H HG1  . THR B  1 1156 ? 184.90341 196.55647 259.40204 1.000 27.03259  ? 1117 THR B HG1  1 
ATOM   32306 H HG21 . THR B  1 1156 ? 186.82129 195.83744 258.33284 1.000 27.03259  ? 1117 THR B HG21 1 
ATOM   32307 H HG22 . THR B  1 1156 ? 186.67329 194.66060 257.29146 1.000 27.03259  ? 1117 THR B HG22 1 
ATOM   32308 H HG23 . THR B  1 1156 ? 186.47449 196.15862 256.82750 1.000 27.03259  ? 1117 THR B HG23 1 
ATOM   32309 N N    . ASP B  1 1157 ? 183.88641 193.18262 255.60980 1.000 26.48091  ? 1118 ASP B N    1 
ATOM   32310 C CA   . ASP B  1 1157 ? 184.25693 192.15499 254.64467 1.000 26.48091  ? 1118 ASP B CA   1 
ATOM   32311 C C    . ASP B  1 1157 ? 183.73111 192.46879 253.25070 1.000 26.48091  ? 1118 ASP B C    1 
ATOM   32312 O O    . ASP B  1 1157 ? 184.37714 192.12042 252.25679 1.000 26.48091  ? 1118 ASP B O    1 
ATOM   32313 C CB   . ASP B  1 1157 ? 183.73433 190.79283 255.10076 1.000 26.48091  ? 1118 ASP B CB   1 
ATOM   32314 C CG   . ASP B  1 1157 ? 184.20885 190.42227 256.49061 1.000 26.48091  ? 1118 ASP B CG   1 
ATOM   32315 O OD1  . ASP B  1 1157 ? 185.34994 190.78352 256.84699 1.000 26.48091  ? 1118 ASP B OD1  1 
ATOM   32316 O OD2  . ASP B  1 1157 ? 183.44117 189.76795 257.22630 1.000 26.48091  ? 1118 ASP B OD2  1 
ATOM   32317 H H    . ASP B  1 1157 ? 183.23631 192.96587 256.12924 1.000 26.48091  ? 1118 ASP B H    1 
ATOM   32318 H HA   . ASP B  1 1157 ? 185.22389 192.10206 254.59510 1.000 26.48091  ? 1118 ASP B HA   1 
ATOM   32319 H HB2  . ASP B  1 1157 ? 182.76436 190.81282 255.11026 1.000 26.48091  ? 1118 ASP B HB2  1 
ATOM   32320 H HB3  . ASP B  1 1157 ? 184.04636 190.11169 254.48475 1.000 26.48091  ? 1118 ASP B HB3  1 
ATOM   32321 N N    . ASN B  1 1158 ? 182.57001 193.11944 253.15673 1.000 20.48601  ? 1119 ASN B N    1 
ATOM   32322 C CA   . ASN B  1 1158 ? 182.00955 193.45070 251.85115 1.000 20.48601  ? 1119 ASN B CA   1 
ATOM   32323 C C    . ASN B  1 1158 ? 182.84720 194.50218 251.13652 1.000 20.48601  ? 1119 ASN B C    1 
ATOM   32324 O O    . ASN B  1 1158 ? 182.98226 194.46569 249.90832 1.000 20.48601  ? 1119 ASN B O    1 
ATOM   32325 C CB   . ASN B  1 1158 ? 180.57369 193.95040 252.00741 1.000 20.48601  ? 1119 ASN B CB   1 
ATOM   32326 C CG   . ASN B  1 1158 ? 179.57332 192.82632 252.14780 1.000 20.48601  ? 1119 ASN B CG   1 
ATOM   32327 O OD1  . ASN B  1 1158 ? 179.73074 191.76004 251.55566 1.000 20.48601  ? 1119 ASN B OD1  1 
ATOM   32328 N ND2  . ASN B  1 1158 ? 178.52729 193.06349 252.92933 1.000 20.48601  ? 1119 ASN B ND2  1 
ATOM   32329 H H    . ASN B  1 1158 ? 182.09399 193.37543 253.82557 1.000 20.48601  ? 1119 ASN B H    1 
ATOM   32330 H HA   . ASN B  1 1158 ? 181.99524 192.65247 251.30050 1.000 20.48601  ? 1119 ASN B HA   1 
ATOM   32331 H HB2  . ASN B  1 1158 ? 180.51646 194.50339 252.80224 1.000 20.48601  ? 1119 ASN B HB2  1 
ATOM   32332 H HB3  . ASN B  1 1158 ? 180.33348 194.46954 251.22409 1.000 20.48601  ? 1119 ASN B HB3  1 
ATOM   32333 H HD21 . ASN B  1 1158 ? 177.92763 192.45757 253.04183 1.000 20.48601  ? 1119 ASN B HD21 1 
ATOM   32334 H HD22 . ASN B  1 1158 ? 178.45000 193.82313 253.32539 1.000 20.48601  ? 1119 ASN B HD22 1 
ATOM   32335 N N    . THR B  1 1159 ? 183.41304 195.44384 251.88379 1.000 19.14379  ? 1120 THR B N    1 
ATOM   32336 C CA   . THR B  1 1159 ? 184.00339 196.64952 251.32589 1.000 19.14379  ? 1120 THR B CA   1 
ATOM   32337 C C    . THR B  1 1159 ? 185.47708 196.74902 251.69688 1.000 19.14379  ? 1120 THR B C    1 
ATOM   32338 O O    . THR B  1 1159 ? 186.01502 195.93429 252.45004 1.000 19.14379  ? 1120 THR B O    1 
ATOM   32339 C CB   . THR B  1 1159 ? 183.26166 197.89549 251.82471 1.000 19.14379  ? 1120 THR B CB   1 
ATOM   32340 O OG1  . THR B  1 1159 ? 183.57629 198.11876 253.20410 1.000 19.14379  ? 1120 THR B OG1  1 
ATOM   32341 C CG2  . THR B  1 1159 ? 181.76006 197.71503 251.68274 1.000 19.14379  ? 1120 THR B CG2  1 
ATOM   32342 H H    . THR B  1 1159 ? 183.46761 195.40282 252.74095 1.000 19.14379  ? 1120 THR B H    1 
ATOM   32343 H HA   . THR B  1 1159 ? 183.93583 196.62451 250.35890 1.000 19.14379  ? 1120 THR B HA   1 
ATOM   32344 H HB   . THR B  1 1159 ? 183.53174 198.66608 251.30162 1.000 19.14379  ? 1120 THR B HB   1 
ATOM   32345 H HG1  . THR B  1 1159 ? 183.34606 197.45335 253.66247 1.000 19.14379  ? 1120 THR B HG1  1 
ATOM   32346 H HG21 . THR B  1 1159 ? 181.30694 198.55308 251.86488 1.000 19.14379  ? 1120 THR B HG21 1 
ATOM   32347 H HG22 . THR B  1 1159 ? 181.54390 197.42829 250.78184 1.000 19.14379  ? 1120 THR B HG22 1 
ATOM   32348 H HG23 . THR B  1 1159 ? 181.44571 197.04523 252.31032 1.000 19.14379  ? 1120 THR B HG23 1 
ATOM   32349 N N    . PHE B  1 1160 ? 186.12734 197.77096 251.14362 1.000 17.95316  ? 1121 PHE B N    1 
ATOM   32350 C CA   . PHE B  1 1160 ? 187.49650 198.11124 251.50047 1.000 17.95316  ? 1121 PHE B CA   1 
ATOM   32351 C C    . PHE B  1 1160 ? 187.59958 199.61896 251.67718 1.000 17.95316  ? 1121 PHE B C    1 
ATOM   32352 O O    . PHE B  1 1160 ? 186.87137 200.38482 251.04178 1.000 17.95316  ? 1121 PHE B O    1 
ATOM   32353 C CB   . PHE B  1 1160 ? 188.50350 197.62510 250.44705 1.000 17.95316  ? 1121 PHE B CB   1 
ATOM   32354 C CG   . PHE B  1 1160 ? 188.41490 198.34933 249.13440 1.000 17.95316  ? 1121 PHE B CG   1 
ATOM   32355 C CD1  . PHE B  1 1160 ? 189.17560 199.48182 248.90107 1.000 17.95316  ? 1121 PHE B CD1  1 
ATOM   32356 C CD2  . PHE B  1 1160 ? 187.58264 197.89047 248.12879 1.000 17.95316  ? 1121 PHE B CD2  1 
ATOM   32357 C CE1  . PHE B  1 1160 ? 189.10044 200.14668 247.69483 1.000 17.95316  ? 1121 PHE B CE1  1 
ATOM   32358 C CE2  . PHE B  1 1160 ? 187.50585 198.55242 246.92031 1.000 17.95316  ? 1121 PHE B CE2  1 
ATOM   32359 C CZ   . PHE B  1 1160 ? 188.26606 199.68067 246.70401 1.000 17.95316  ? 1121 PHE B CZ   1 
ATOM   32360 H H    . PHE B  1 1160 ? 185.78745 198.28945 250.54761 1.000 17.95316  ? 1121 PHE B H    1 
ATOM   32361 H HA   . PHE B  1 1160 ? 187.71932 197.69243 252.34635 1.000 17.95316  ? 1121 PHE B HA   1 
ATOM   32362 H HB2  . PHE B  1 1160 ? 189.40104 197.74926 250.79346 1.000 17.95316  ? 1121 PHE B HB2  1 
ATOM   32363 H HB3  . PHE B  1 1160 ? 188.34532 196.68351 250.27630 1.000 17.95316  ? 1121 PHE B HB3  1 
ATOM   32364 H HD1  . PHE B  1 1160 ? 189.74104 199.80088 249.56719 1.000 17.95316  ? 1121 PHE B HD1  1 
ATOM   32365 H HD2  . PHE B  1 1160 ? 187.06707 197.12901 248.26925 1.000 17.95316  ? 1121 PHE B HD2  1 
ATOM   32366 H HE1  . PHE B  1 1160 ? 189.61428 200.90823 247.54984 1.000 17.95316  ? 1121 PHE B HE1  1 
ATOM   32367 H HE2  . PHE B  1 1160 ? 186.94130 198.23751 246.25172 1.000 17.95316  ? 1121 PHE B HE2  1 
ATOM   32368 H HZ   . PHE B  1 1160 ? 188.21431 200.12804 245.89045 1.000 17.95316  ? 1121 PHE B HZ   1 
ATOM   32369 N N    . VAL B  1 1161 ? 188.52001 200.03839 252.54186 1.000 20.29642  ? 1122 VAL B N    1 
ATOM   32370 C CA   . VAL B  1 1161 ? 188.65815 201.43630 252.93709 1.000 20.29642  ? 1122 VAL B CA   1 
ATOM   32371 C C    . VAL B  1 1161 ? 189.77126 202.08477 252.12973 1.000 20.29642  ? 1122 VAL B C    1 
ATOM   32372 O O    . VAL B  1 1161 ? 190.79501 201.45394 251.83763 1.000 20.29642  ? 1122 VAL B O    1 
ATOM   32373 C CB   . VAL B  1 1161 ? 188.93872 201.55614 254.44637 1.000 20.29642  ? 1122 VAL B CB   1 
ATOM   32374 C CG1  . VAL B  1 1161 ? 189.14577 203.01085 254.83217 1.000 20.29642  ? 1122 VAL B CG1  1 
ATOM   32375 C CG2  . VAL B  1 1161 ? 187.80413 200.94381 255.23974 1.000 20.29642  ? 1122 VAL B CG2  1 
ATOM   32376 H H    . VAL B  1 1161 ? 189.08857 199.51789 252.92302 1.000 20.29642  ? 1122 VAL B H    1 
ATOM   32377 H HA   . VAL B  1 1161 ? 187.83135 201.90536 252.74531 1.000 20.29642  ? 1122 VAL B HA   1 
ATOM   32378 H HB   . VAL B  1 1161 ? 189.75071 201.06959 254.65780 1.000 20.29642  ? 1122 VAL B HB   1 
ATOM   32379 H HG11 . VAL B  1 1161 ? 189.08218 203.09390 255.79655 1.000 20.29642  ? 1122 VAL B HG11 1 
ATOM   32380 H HG12 . VAL B  1 1161 ? 190.02278 203.29861 254.53404 1.000 20.29642  ? 1122 VAL B HG12 1 
ATOM   32381 H HG13 . VAL B  1 1161 ? 188.45790 203.54807 254.40876 1.000 20.29642  ? 1122 VAL B HG13 1 
ATOM   32382 H HG21 . VAL B  1 1161 ? 187.89691 201.19107 256.17311 1.000 20.29642  ? 1122 VAL B HG21 1 
ATOM   32383 H HG22 . VAL B  1 1161 ? 186.96726 201.28124 254.88681 1.000 20.29642  ? 1122 VAL B HG22 1 
ATOM   32384 H HG23 . VAL B  1 1161 ? 187.83737 199.97885 255.14595 1.000 20.29642  ? 1122 VAL B HG23 1 
ATOM   32385 N N    . SER B  1 1162 ? 189.57207 203.35229 251.76888 1.000 21.01345  ? 1123 SER B N    1 
ATOM   32386 C CA   . SER B  1 1162 ? 190.59728 204.11383 251.05861 1.000 21.01345  ? 1123 SER B CA   1 
ATOM   32387 C C    . SER B  1 1162 ? 190.30404 205.59642 251.24579 1.000 21.01345  ? 1123 SER B C    1 
ATOM   32388 O O    . SER B  1 1162 ? 189.29419 206.09301 250.73873 1.000 21.01345  ? 1123 SER B O    1 
ATOM   32389 C CB   . SER B  1 1162 ? 190.62364 203.74095 249.58243 1.000 21.01345  ? 1123 SER B CB   1 
ATOM   32390 O OG   . SER B  1 1162 ? 191.60691 204.48692 248.88766 1.000 21.01345  ? 1123 SER B OG   1 
ATOM   32391 H H    . SER B  1 1162 ? 188.85077 203.79405 251.92409 1.000 21.01345  ? 1123 SER B H    1 
ATOM   32392 H HA   . SER B  1 1162 ? 191.46778 203.92086 251.44067 1.000 21.01345  ? 1123 SER B HA   1 
ATOM   32393 H HB2  . SER B  1 1162 ? 190.82614 202.79612 249.49880 1.000 21.01345  ? 1123 SER B HB2  1 
ATOM   32394 H HB3  . SER B  1 1162 ? 189.75450 203.92891 249.19543 1.000 21.01345  ? 1123 SER B HB3  1 
ATOM   32395 H HG   . SER B  1 1162 ? 191.43601 205.30774 248.93893 1.000 21.01345  ? 1123 SER B HG   1 
ATOM   32396 N N    . GLY B  1 1163 ? 191.17893 206.29467 251.96462 1.000 19.90618  ? 1124 GLY B N    1 
ATOM   32397 C CA   . GLY B  1 1163 ? 191.03500 207.72729 252.12954 1.000 19.90618  ? 1124 GLY B CA   1 
ATOM   32398 C C    . GLY B  1 1163 ? 189.93527 208.09845 253.10953 1.000 19.90618  ? 1124 GLY B C    1 
ATOM   32399 O O    . GLY B  1 1163 ? 189.51494 207.30712 253.95929 1.000 19.90618  ? 1124 GLY B O    1 
ATOM   32400 H H    . GLY B  1 1163 ? 191.86223 205.95875 252.36464 1.000 19.90618  ? 1124 GLY B H    1 
ATOM   32401 H HA2  . GLY B  1 1163 ? 191.87046 208.09892 252.45324 1.000 19.90618  ? 1124 GLY B HA2  1 
ATOM   32402 H HA3  . GLY B  1 1163 ? 190.83118 208.13227 251.27233 1.000 19.90618  ? 1124 GLY B HA3  1 
ATOM   32403 N N    . ASN B  1 1164 ? 189.46737 209.33570 252.98034 1.000 20.71973  ? 1125 ASN B N    1 
ATOM   32404 C CA   . ASN B  1 1164 ? 188.43337 209.89077 253.84297 1.000 20.71973  ? 1125 ASN B CA   1 
ATOM   32405 C C    . ASN B  1 1164 ? 187.27025 210.40590 252.99117 1.000 20.71973  ? 1125 ASN B C    1 
ATOM   32406 O O    . ASN B  1 1164 ? 187.23299 210.22541 251.77106 1.000 20.71973  ? 1125 ASN B O    1 
ATOM   32407 C CB   . ASN B  1 1164 ? 189.01638 210.99149 254.73288 1.000 20.71973  ? 1125 ASN B CB   1 
ATOM   32408 C CG   . ASN B  1 1164 ? 189.55924 212.15940 253.93712 1.000 20.71973  ? 1125 ASN B CG   1 
ATOM   32409 O OD1  . ASN B  1 1164 ? 190.03677 211.99355 252.81529 1.000 20.71973  ? 1125 ASN B OD1  1 
ATOM   32410 N ND2  . ASN B  1 1164 ? 189.49203 213.35155 254.51766 1.000 20.71973  ? 1125 ASN B ND2  1 
ATOM   32411 H H    . ASN B  1 1164 ? 189.74374 209.88817 252.38225 1.000 20.71973  ? 1125 ASN B H    1 
ATOM   32412 H HA   . ASN B  1 1164 ? 188.09164 209.19095 254.42097 1.000 20.71973  ? 1125 ASN B HA   1 
ATOM   32413 H HB2  . ASN B  1 1164 ? 188.32186 211.32557 255.32164 1.000 20.71973  ? 1125 ASN B HB2  1 
ATOM   32414 H HB3  . ASN B  1 1164 ? 189.74427 210.62175 255.25652 1.000 20.71973  ? 1125 ASN B HB3  1 
ATOM   32415 H HD21 . ASN B  1 1164 ? 189.78774 214.04721 254.10759 1.000 20.71973  ? 1125 ASN B HD21 1 
ATOM   32416 H HD22 . ASN B  1 1164 ? 189.15216 213.42830 255.30399 1.000 20.71973  ? 1125 ASN B HD22 1 
ATOM   32417 N N    . CYS B  1 1165 ? 186.31597 211.05876 253.65505 1.000 25.48543  ? 1126 CYS B N    1 
ATOM   32418 C CA   . CYS B  1 1165 ? 185.06277 211.47219 253.03547 1.000 25.48543  ? 1126 CYS B CA   1 
ATOM   32419 C C    . CYS B  1 1165 ? 185.18486 212.70292 252.14715 1.000 25.48543  ? 1126 CYS B C    1 
ATOM   32420 O O    . CYS B  1 1165 ? 184.24966 212.99103 251.39313 1.000 25.48543  ? 1126 CYS B O    1 
ATOM   32421 C CB   . CYS B  1 1165 ? 184.02368 211.76063 254.12034 1.000 25.48543  ? 1126 CYS B CB   1 
ATOM   32422 S SG   . CYS B  1 1165 ? 183.54558 210.32865 255.09260 1.000 25.48543  ? 1126 CYS B SG   1 
ATOM   32423 H H    . CYS B  1 1165 ? 186.37501 211.27732 254.48452 1.000 25.48543  ? 1126 CYS B H    1 
ATOM   32424 H HA   . CYS B  1 1165 ? 184.72825 210.74325 252.48995 1.000 25.48543  ? 1126 CYS B HA   1 
ATOM   32425 H HB2  . CYS B  1 1165 ? 184.38728 212.42204 254.72986 1.000 25.48543  ? 1126 CYS B HB2  1 
ATOM   32426 H HB3  . CYS B  1 1165 ? 183.22348 212.11041 253.69798 1.000 25.48543  ? 1126 CYS B HB3  1 
ATOM   32427 N N    . ASP B  1 1166 ? 186.29377 213.43106 252.20853 1.000 22.98483  ? 1127 ASP B N    1 
ATOM   32428 C CA   . ASP B  1 1166 ? 186.34114 214.77935 251.65839 1.000 22.98483  ? 1127 ASP B CA   1 
ATOM   32429 C C    . ASP B  1 1166 ? 186.60224 214.82903 250.15783 1.000 22.98483  ? 1127 ASP B C    1 
ATOM   32430 O O    . ASP B  1 1166 ? 186.55675 215.92280 249.58509 1.000 22.98483  ? 1127 ASP B O    1 
ATOM   32431 C CB   . ASP B  1 1166 ? 187.41457 215.59200 252.38509 1.000 22.98483  ? 1127 ASP B CB   1 
ATOM   32432 C CG   . ASP B  1 1166 ? 187.18812 215.64532 253.88226 1.000 22.98483  ? 1127 ASP B CG   1 
ATOM   32433 O OD1  . ASP B  1 1166 ? 186.01669 215.57786 254.30968 1.000 22.98483  ? 1127 ASP B OD1  1 
ATOM   32434 O OD2  . ASP B  1 1166 ? 188.18087 215.75225 254.63209 1.000 22.98483  ? 1127 ASP B OD2  1 
ATOM   32435 H H    . ASP B  1 1166 ? 187.03160 213.16791 252.56333 1.000 22.98483  ? 1127 ASP B H    1 
ATOM   32436 H HA   . ASP B  1 1166 ? 185.48678 215.20900 251.82115 1.000 22.98483  ? 1127 ASP B HA   1 
ATOM   32437 H HB2  . ASP B  1 1166 ? 188.28113 215.18630 252.22612 1.000 22.98483  ? 1127 ASP B HB2  1 
ATOM   32438 H HB3  . ASP B  1 1166 ? 187.40547 216.50120 252.04725 1.000 22.98483  ? 1127 ASP B HB3  1 
ATOM   32439 N N    . VAL B  1 1167 ? 186.86160 213.69885 249.50161 1.000 19.92694  ? 1128 VAL B N    1 
ATOM   32440 C CA   . VAL B  1 1167 ? 187.33143 213.73128 248.11939 1.000 19.92694  ? 1128 VAL B CA   1 
ATOM   32441 C C    . VAL B  1 1167 ? 186.32349 213.09834 247.16643 1.000 19.92694  ? 1128 VAL B C    1 
ATOM   32442 O O    . VAL B  1 1167 ? 186.23385 213.49269 245.99859 1.000 19.92694  ? 1128 VAL B O    1 
ATOM   32443 C CB   . VAL B  1 1167 ? 188.70078 213.03743 247.99889 1.000 19.92694  ? 1128 VAL B CB   1 
ATOM   32444 C CG1  . VAL B  1 1167 ? 188.59472 211.56502 248.37307 1.000 19.92694  ? 1128 VAL B CG1  1 
ATOM   32445 C CG2  . VAL B  1 1167 ? 189.25909 213.20460 246.59546 1.000 19.92694  ? 1128 VAL B CG2  1 
ATOM   32446 H H    . VAL B  1 1167 ? 186.77248 212.90940 249.83026 1.000 19.92694  ? 1128 VAL B H    1 
ATOM   32447 H HA   . VAL B  1 1167 ? 187.44935 214.65405 247.84674 1.000 19.92694  ? 1128 VAL B HA   1 
ATOM   32448 H HB   . VAL B  1 1167 ? 189.31930 213.45738 248.61701 1.000 19.92694  ? 1128 VAL B HB   1 
ATOM   32449 H HG11 . VAL B  1 1167 ? 189.48475 211.17962 248.38364 1.000 19.92694  ? 1128 VAL B HG11 1 
ATOM   32450 H HG12 . VAL B  1 1167 ? 188.19241 211.48806 249.25212 1.000 19.92694  ? 1128 VAL B HG12 1 
ATOM   32451 H HG13 . VAL B  1 1167 ? 188.04600 211.10835 247.71662 1.000 19.92694  ? 1128 VAL B HG13 1 
ATOM   32452 H HG21 . VAL B  1 1167 ? 190.17865 212.89627 246.58501 1.000 19.92694  ? 1128 VAL B HG21 1 
ATOM   32453 H HG22 . VAL B  1 1167 ? 188.72741 212.68036 245.97659 1.000 19.92694  ? 1128 VAL B HG22 1 
ATOM   32454 H HG23 . VAL B  1 1167 ? 189.22323 214.14321 246.35267 1.000 19.92694  ? 1128 VAL B HG23 1 
ATOM   32455 N N    . VAL B  1 1168 ? 185.55800 212.12364 247.64571 1.000 16.81414  ? 1129 VAL B N    1 
ATOM   32456 C CA   . VAL B  1 1168 ? 184.65004 211.37881 246.77861 1.000 16.81414  ? 1129 VAL B CA   1 
ATOM   32457 C C    . VAL B  1 1168 ? 183.37029 212.17916 246.57862 1.000 16.81414  ? 1129 VAL B C    1 
ATOM   32458 O O    . VAL B  1 1168 ? 182.77033 212.66908 247.54238 1.000 16.81414  ? 1129 VAL B O    1 
ATOM   32459 C CB   . VAL B  1 1168 ? 184.35105 209.99092 247.36532 1.000 16.81414  ? 1129 VAL B CB   1 
ATOM   32460 C CG1  . VAL B  1 1168 ? 183.29343 209.28104 246.53421 1.000 16.81414  ? 1129 VAL B CG1  1 
ATOM   32461 C CG2  . VAL B  1 1168 ? 185.62057 209.16204 247.42932 1.000 16.81414  ? 1129 VAL B CG2  1 
ATOM   32462 H H    . VAL B  1 1168 ? 185.54484 211.87318 248.46815 1.000 16.81414  ? 1129 VAL B H    1 
ATOM   32463 H HA   . VAL B  1 1168 ? 185.06801 211.25529 245.91210 1.000 16.81414  ? 1129 VAL B HA   1 
ATOM   32464 H HB   . VAL B  1 1168 ? 184.00951 210.09279 248.26744 1.000 16.81414  ? 1129 VAL B HB   1 
ATOM   32465 H HG11 . VAL B  1 1168 ? 183.30320 208.33622 246.75374 1.000 16.81414  ? 1129 VAL B HG11 1 
ATOM   32466 H HG12 . VAL B  1 1168 ? 182.42214 209.65689 246.73533 1.000 16.81414  ? 1129 VAL B HG12 1 
ATOM   32467 H HG13 . VAL B  1 1168 ? 183.49926 209.40203 245.59384 1.000 16.81414  ? 1129 VAL B HG13 1 
ATOM   32468 H HG21 . VAL B  1 1168 ? 185.40534 208.28102 247.77342 1.000 16.81414  ? 1129 VAL B HG21 1 
ATOM   32469 H HG22 . VAL B  1 1168 ? 185.99154 209.08693 246.53602 1.000 16.81414  ? 1129 VAL B HG22 1 
ATOM   32470 H HG23 . VAL B  1 1168 ? 186.25599 209.60109 248.01604 1.000 16.81414  ? 1129 VAL B HG23 1 
ATOM   32471 N N    . ILE B  1 1169 ? 182.94783 212.30861 245.32415 1.000 17.45294  ? 1130 ILE B N    1 
ATOM   32472 C CA   . ILE B  1 1169 ? 181.73116 213.03339 244.97594 1.000 17.45294  ? 1130 ILE B CA   1 
ATOM   32473 C C    . ILE B  1 1169 ? 180.55356 212.07145 245.03994 1.000 17.45294  ? 1130 ILE B C    1 
ATOM   32474 O O    . ILE B  1 1169 ? 180.55245 211.03044 244.37246 1.000 17.45294  ? 1130 ILE B O    1 
ATOM   32475 C CB   . ILE B  1 1169 ? 181.84759 213.66508 243.57865 1.000 17.45294  ? 1130 ILE B CB   1 
ATOM   32476 C CG1  . ILE B  1 1169 ? 182.98910 214.68301 243.54277 1.000 17.45294  ? 1130 ILE B CG1  1 
ATOM   32477 C CG2  . ILE B  1 1169 ? 180.53669 214.32720 243.18440 1.000 17.45294  ? 1130 ILE B CG2  1 
ATOM   32478 C CD1  . ILE B  1 1169 ? 183.45392 215.02660 242.14480 1.000 17.45294  ? 1130 ILE B CD1  1 
ATOM   32479 H H    . ILE B  1 1169 ? 183.35743 211.97854 244.64359 1.000 17.45294  ? 1130 ILE B H    1 
ATOM   32480 H HA   . ILE B  1 1169 ? 181.58298 213.74319 245.62006 1.000 17.45294  ? 1130 ILE B HA   1 
ATOM   32481 H HB   . ILE B  1 1169 ? 182.04183 212.96291 242.93788 1.000 17.45294  ? 1130 ILE B HB   1 
ATOM   32482 H HG12 . ILE B  1 1169 ? 182.68786 215.50335 243.96384 1.000 17.45294  ? 1130 ILE B HG12 1 
ATOM   32483 H HG13 . ILE B  1 1169 ? 183.74948 214.32502 244.02639 1.000 17.45294  ? 1130 ILE B HG13 1 
ATOM   32484 H HG21 . ILE B  1 1169 ? 180.69063 214.90300 242.41926 1.000 17.45294  ? 1130 ILE B HG21 1 
ATOM   32485 H HG22 . ILE B  1 1169 ? 179.88952 213.64208 242.95459 1.000 17.45294  ? 1130 ILE B HG22 1 
ATOM   32486 H HG23 . ILE B  1 1169 ? 180.21300 214.85331 243.93232 1.000 17.45294  ? 1130 ILE B HG23 1 
ATOM   32487 H HD11 . ILE B  1 1169 ? 184.25692 215.56740 242.20362 1.000 17.45294  ? 1130 ILE B HD11 1 
ATOM   32488 H HD12 . ILE B  1 1169 ? 183.64212 214.20519 241.66448 1.000 17.45294  ? 1130 ILE B HD12 1 
ATOM   32489 H HD13 . ILE B  1 1169 ? 182.75357 215.52151 241.69159 1.000 17.45294  ? 1130 ILE B HD13 1 
ATOM   32490 N N    . GLY B  1 1170 ? 179.54742 212.42003 245.83843 1.000 15.75494  ? 1131 GLY B N    1 
ATOM   32491 C CA   . GLY B  1 1170 ? 178.36522 211.59973 245.98569 1.000 15.75494  ? 1131 GLY B CA   1 
ATOM   32492 C C    . GLY B  1 1170 ? 178.39854 210.63072 247.14536 1.000 15.75494  ? 1131 GLY B C    1 
ATOM   32493 O O    . GLY B  1 1170 ? 177.47327 209.82057 247.27871 1.000 15.75494  ? 1131 GLY B O    1 
ATOM   32494 H H    . GLY B  1 1170 ? 179.53204 213.13917 246.30998 1.000 15.75494  ? 1131 GLY B H    1 
ATOM   32495 H HA2  . GLY B  1 1170 ? 177.59493 212.17644 246.10533 1.000 15.75494  ? 1131 GLY B HA2  1 
ATOM   32496 H HA3  . GLY B  1 1170 ? 178.23304 211.08709 245.17296 1.000 15.75494  ? 1131 GLY B HA3  1 
ATOM   32497 N N    . ILE B  1 1171 ? 179.43072 210.68539 247.98855 1.000 18.28249  ? 1132 ILE B N    1 
ATOM   32498 C CA   . ILE B  1 1171 ? 179.50588 209.78583 249.13015 1.000 18.28249  ? 1132 ILE B CA   1 
ATOM   32499 C C    . ILE B  1 1171 ? 178.33171 210.04858 250.06246 1.000 18.28249  ? 1132 ILE B C    1 
ATOM   32500 O O    . ILE B  1 1171 ? 177.84581 211.18107 250.17907 1.000 18.28249  ? 1132 ILE B O    1 
ATOM   32501 C CB   . ILE B  1 1171 ? 180.85072 209.96774 249.85274 1.000 18.28249  ? 1132 ILE B CB   1 
ATOM   32502 C CG1  . ILE B  1 1171 ? 181.15338 208.76399 250.74353 1.000 18.28249  ? 1132 ILE B CG1  1 
ATOM   32503 C CG2  . ILE B  1 1171 ? 180.84331 211.24595 250.67679 1.000 18.28249  ? 1132 ILE B CG2  1 
ATOM   32504 C CD1  . ILE B  1 1171 ? 182.63079 208.52646 250.94401 1.000 18.28249  ? 1132 ILE B CD1  1 
ATOM   32505 H H    . ILE B  1 1171 ? 180.09335 211.22889 247.91920 1.000 18.28249  ? 1132 ILE B H    1 
ATOM   32506 H HA   . ILE B  1 1171 ? 179.44623 208.87058 248.81466 1.000 18.28249  ? 1132 ILE B HA   1 
ATOM   32507 H HB   . ILE B  1 1171 ? 181.54985 210.03880 249.18407 1.000 18.28249  ? 1132 ILE B HB   1 
ATOM   32508 H HG12 . ILE B  1 1171 ? 180.74893 208.90351 251.61295 1.000 18.28249  ? 1132 ILE B HG12 1 
ATOM   32509 H HG13 . ILE B  1 1171 ? 180.78201 207.96833 250.33361 1.000 18.28249  ? 1132 ILE B HG13 1 
ATOM   32510 H HG21 . ILE B  1 1171 ? 181.75759 211.48254 250.89837 1.000 18.28249  ? 1132 ILE B HG21 1 
ATOM   32511 H HG22 . ILE B  1 1171 ? 180.43591 211.95474 250.15457 1.000 18.28249  ? 1132 ILE B HG22 1 
ATOM   32512 H HG23 . ILE B  1 1171 ? 180.33392 211.10042 251.48939 1.000 18.28249  ? 1132 ILE B HG23 1 
ATOM   32513 H HD11 . ILE B  1 1171 ? 182.75054 207.80854 251.58509 1.000 18.28249  ? 1132 ILE B HD11 1 
ATOM   32514 H HD12 . ILE B  1 1171 ? 183.02965 208.28338 250.09447 1.000 18.28249  ? 1132 ILE B HD12 1 
ATOM   32515 H HD13 . ILE B  1 1171 ? 183.03825 209.34076 251.27858 1.000 18.28249  ? 1132 ILE B HD13 1 
ATOM   32516 N N    . VAL B  1 1172 ? 177.86483 208.99621 250.73139 1.000 15.83396  ? 1133 VAL B N    1 
ATOM   32517 C CA   . VAL B  1 1172 ? 176.73188 209.08022 251.64425 1.000 15.83396  ? 1133 VAL B CA   1 
ATOM   32518 C C    . VAL B  1 1172 ? 177.12056 208.43936 252.96811 1.000 15.83396  ? 1133 VAL B C    1 
ATOM   32519 O O    . VAL B  1 1172 ? 177.71365 207.35527 252.99081 1.000 15.83396  ? 1133 VAL B O    1 
ATOM   32520 C CB   . VAL B  1 1172 ? 175.47816 208.39095 251.06316 1.000 15.83396  ? 1133 VAL B CB   1 
ATOM   32521 C CG1  . VAL B  1 1172 ? 175.14122 208.95903 249.69501 1.000 15.83396  ? 1133 VAL B CG1  1 
ATOM   32522 C CG2  . VAL B  1 1172 ? 175.68264 206.88781 250.98672 1.000 15.83396  ? 1133 VAL B CG2  1 
ATOM   32523 H H    . VAL B  1 1172 ? 178.19541 208.20450 250.66882 1.000 15.83396  ? 1133 VAL B H    1 
ATOM   32524 H HA   . VAL B  1 1172 ? 176.51937 210.01181 251.80641 1.000 15.83396  ? 1133 VAL B HA   1 
ATOM   32525 H HB   . VAL B  1 1172 ? 174.72496 208.55894 251.65040 1.000 15.83396  ? 1133 VAL B HB   1 
ATOM   32526 H HG11 . VAL B  1 1172 ? 174.31911 208.55144 249.37989 1.000 15.83396  ? 1133 VAL B HG11 1 
ATOM   32527 H HG12 . VAL B  1 1172 ? 175.02572 209.91871 249.77230 1.000 15.83396  ? 1133 VAL B HG12 1 
ATOM   32528 H HG13 . VAL B  1 1172 ? 175.86502 208.76002 249.08067 1.000 15.83396  ? 1133 VAL B HG13 1 
ATOM   32529 H HG21 . VAL B  1 1172 ? 175.02869 206.51063 250.37769 1.000 15.83396  ? 1133 VAL B HG21 1 
ATOM   32530 H HG22 . VAL B  1 1172 ? 176.57913 206.70636 250.66378 1.000 15.83396  ? 1133 VAL B HG22 1 
ATOM   32531 H HG23 . VAL B  1 1172 ? 175.56743 206.50872 251.87209 1.000 15.83396  ? 1133 VAL B HG23 1 
ATOM   32532 N N    . ASN B  1 1173 ? 176.79079 209.10735 254.07280 1.000 20.45805  ? 1134 ASN B N    1 
ATOM   32533 C CA   . ASN B  1 1173 ? 176.98211 208.48985 255.37819 1.000 20.45805  ? 1134 ASN B CA   1 
ATOM   32534 C C    . ASN B  1 1173 ? 176.06749 207.29022 255.57360 1.000 20.45805  ? 1134 ASN B C    1 
ATOM   32535 O O    . ASN B  1 1173 ? 174.89066 207.30681 255.20395 1.000 20.45805  ? 1134 ASN B O    1 
ATOM   32536 C CB   . ASN B  1 1173 ? 176.75697 209.49227 256.51210 1.000 20.45805  ? 1134 ASN B CB   1 
ATOM   32537 C CG   . ASN B  1 1173 ? 177.57858 210.75148 256.36328 1.000 20.45805  ? 1134 ASN B CG   1 
ATOM   32538 O OD1  . ASN B  1 1173 ? 178.47315 210.83497 255.52485 1.000 20.45805  ? 1134 ASN B OD1  1 
ATOM   32539 N ND2  . ASN B  1 1173 ? 177.30439 211.72797 257.21179 1.000 20.45805  ? 1134 ASN B ND2  1 
ATOM   32540 H H    . ASN B  1 1173 ? 176.45871 209.90111 254.09215 1.000 20.45805  ? 1134 ASN B H    1 
ATOM   32541 H HA   . ASN B  1 1173 ? 177.89774 208.17355 255.43775 1.000 20.45805  ? 1134 ASN B HA   1 
ATOM   32542 H HB2  . ASN B  1 1173 ? 175.81897 209.74269 256.52566 1.000 20.45805  ? 1134 ASN B HB2  1 
ATOM   32543 H HB3  . ASN B  1 1173 ? 176.99758 209.07819 257.35632 1.000 20.45805  ? 1134 ASN B HB3  1 
ATOM   32544 N N    . ASN B  1 1174 ? 176.63287 206.24631 256.16923 1.000 18.53212  ? 1135 ASN B N    1 
ATOM   32545 C CA   . ASN B  1 1174 ? 175.90949 205.06096 256.60041 1.000 18.53212  ? 1135 ASN B CA   1 
ATOM   32546 C C    . ASN B  1 1174 ? 176.86076 204.25773 257.47150 1.000 18.53212  ? 1135 ASN B C    1 
ATOM   32547 O O    . ASN B  1 1174 ? 178.08020 204.43403 257.40607 1.000 18.53212  ? 1135 ASN B O    1 
ATOM   32548 C CB   . ASN B  1 1174 ? 175.41450 204.22453 255.41691 1.000 18.53212  ? 1135 ASN B CB   1 
ATOM   32549 C CG   . ASN B  1 1174 ? 174.30289 203.26821 255.80420 1.000 18.53212  ? 1135 ASN B CG   1 
ATOM   32550 O OD1  . ASN B  1 1174 ? 173.15325 203.67175 255.97560 1.000 18.53212  ? 1135 ASN B OD1  1 
ATOM   32551 N ND2  . ASN B  1 1174 ? 174.64307 201.99315 255.95042 1.000 18.53212  ? 1135 ASN B ND2  1 
ATOM   32552 H H    . ASN B  1 1174 ? 177.47407 206.20407 256.34228 1.000 18.53212  ? 1135 ASN B H    1 
ATOM   32553 H HA   . ASN B  1 1174 ? 175.14546 205.32743 257.13521 1.000 18.53212  ? 1135 ASN B HA   1 
ATOM   32554 H HB2  . ASN B  1 1174 ? 175.07365 204.81819 254.72958 1.000 18.53212  ? 1135 ASN B HB2  1 
ATOM   32555 H HB3  . ASN B  1 1174 ? 176.15332 203.70151 255.06794 1.000 18.53212  ? 1135 ASN B HB3  1 
ATOM   32556 H HD21 . ASN B  1 1174 ? 174.04868 201.41126 256.17011 1.000 18.53212  ? 1135 ASN B HD21 1 
ATOM   32557 H HD22 . ASN B  1 1174 ? 175.45744 201.74881 255.82360 1.000 18.53212  ? 1135 ASN B HD22 1 
ATOM   32558 N N    . THR B  1 1175 ? 176.29535 203.37682 258.28683 1.000 19.96746  ? 1136 THR B N    1 
ATOM   32559 C CA   . THR B  1 1175 ? 177.09441 202.56995 259.19598 1.000 19.96746  ? 1136 THR B CA   1 
ATOM   32560 C C    . THR B  1 1175 ? 177.60468 201.32671 258.48129 1.000 19.96746  ? 1136 THR B C    1 
ATOM   32561 O O    . THR B  1 1175 ? 176.85088 200.63903 257.78733 1.000 19.96746  ? 1136 THR B O    1 
ATOM   32562 C CB   . THR B  1 1175 ? 176.28655 202.16758 260.43364 1.000 19.96746  ? 1136 THR B CB   1 
ATOM   32563 O OG1  . THR B  1 1175 ? 177.08485 201.32530 261.27308 1.000 19.96746  ? 1136 THR B OG1  1 
ATOM   32564 C CG2  . THR B  1 1175 ? 175.01151 201.42256 260.04770 1.000 19.96746  ? 1136 THR B CG2  1 
ATOM   32565 H H    . THR B  1 1175 ? 175.45023 203.23106 258.32800 1.000 19.96746  ? 1136 THR B H    1 
ATOM   32566 H HA   . THR B  1 1175 ? 177.86183 203.08595 259.49039 1.000 19.96746  ? 1136 THR B HA   1 
ATOM   32567 H HB   . THR B  1 1175 ? 176.03661 202.96484 260.92698 1.000 19.96746  ? 1136 THR B HB   1 
ATOM   32568 H HG1  . THR B  1 1175 ? 176.65730 201.12356 261.96730 1.000 19.96746  ? 1136 THR B HG1  1 
ATOM   32569 H HG21 . THR B  1 1175 ? 174.53742 201.14972 260.84890 1.000 19.96746  ? 1136 THR B HG21 1 
ATOM   32570 H HG22 . THR B  1 1175 ? 174.43086 201.99498 259.52397 1.000 19.96746  ? 1136 THR B HG22 1 
ATOM   32571 H HG23 . THR B  1 1175 ? 175.22590 200.63099 259.53124 1.000 19.96746  ? 1136 THR B HG23 1 
ATOM   32572 N N    . VAL B  1 1176 ? 178.89385 201.05066 258.64818 1.000 22.86082  ? 1137 VAL B N    1 
ATOM   32573 C CA   . VAL B  1 1176 ? 179.52331 199.84596 258.12288 1.000 22.86082  ? 1137 VAL B CA   1 
ATOM   32574 C C    . VAL B  1 1176 ? 179.71322 198.90264 259.30102 1.000 22.86082  ? 1137 VAL B C    1 
ATOM   32575 O O    . VAL B  1 1176 ? 180.49601 199.18332 260.21689 1.000 22.86082  ? 1137 VAL B O    1 
ATOM   32576 C CB   . VAL B  1 1176 ? 180.85388 200.15043 257.42251 1.000 22.86082  ? 1137 VAL B CB   1 
ATOM   32577 C CG1  . VAL B  1 1176 ? 181.55795 198.86187 257.03157 1.000 22.86082  ? 1137 VAL B CG1  1 
ATOM   32578 C CG2  . VAL B  1 1176 ? 180.61707 201.01978 256.19878 1.000 22.86082  ? 1137 VAL B CG2  1 
ATOM   32579 H H    . VAL B  1 1176 ? 179.43937 201.56253 259.07205 1.000 22.86082  ? 1137 VAL B H    1 
ATOM   32580 H HA   . VAL B  1 1176 ? 178.93160 199.42141 257.48266 1.000 22.86082  ? 1137 VAL B HA   1 
ATOM   32581 H HB   . VAL B  1 1176 ? 181.43172 200.63663 258.03147 1.000 22.86082  ? 1137 VAL B HB   1 
ATOM   32582 H HG11 . VAL B  1 1176 ? 182.26897 199.07101 256.40563 1.000 22.86082  ? 1137 VAL B HG11 1 
ATOM   32583 H HG12 . VAL B  1 1176 ? 181.92959 198.44699 257.82568 1.000 22.86082  ? 1137 VAL B HG12 1 
ATOM   32584 H HG13 . VAL B  1 1176 ? 180.91585 198.26702 256.61336 1.000 22.86082  ? 1137 VAL B HG13 1 
ATOM   32585 H HG21 . VAL B  1 1176 ? 181.46564 201.18285 255.75798 1.000 22.86082  ? 1137 VAL B HG21 1 
ATOM   32586 H HG22 . VAL B  1 1176 ? 180.01499 200.55621 255.59555 1.000 22.86082  ? 1137 VAL B HG22 1 
ATOM   32587 H HG23 . VAL B  1 1176 ? 180.22250 201.86030 256.47951 1.000 22.86082  ? 1137 VAL B HG23 1 
ATOM   32588 N N    . TYR B  1 1177 ? 178.99612 197.78449 259.27807 1.000 36.52936  ? 1138 TYR B N    1 
ATOM   32589 C CA   . TYR B  1 1177 ? 178.94782 196.88040 260.41693 1.000 36.52936  ? 1138 TYR B CA   1 
ATOM   32590 C C    . TYR B  1 1177 ? 180.18441 195.99175 260.44823 1.000 36.52936  ? 1138 TYR B C    1 
ATOM   32591 O O    . TYR B  1 1177 ? 180.55949 195.39558 259.43516 1.000 36.52936  ? 1138 TYR B O    1 
ATOM   32592 C CB   . TYR B  1 1177 ? 177.67714 196.03473 260.34768 1.000 36.52936  ? 1138 TYR B CB   1 
ATOM   32593 C CG   . TYR B  1 1177 ? 177.75635 194.71618 261.07624 1.000 36.52936  ? 1138 TYR B CG   1 
ATOM   32594 C CD1  . TYR B  1 1177 ? 177.58608 194.64792 262.45087 1.000 36.52936  ? 1138 TYR B CD1  1 
ATOM   32595 C CD2  . TYR B  1 1177 ? 177.98742 193.53548 260.38548 1.000 36.52936  ? 1138 TYR B CD2  1 
ATOM   32596 C CE1  . TYR B  1 1177 ? 177.65169 193.44257 263.11714 1.000 36.52936  ? 1138 TYR B CE1  1 
ATOM   32597 C CE2  . TYR B  1 1177 ? 178.05497 192.32608 261.04223 1.000 36.52936  ? 1138 TYR B CE2  1 
ATOM   32598 C CZ   . TYR B  1 1177 ? 177.88486 192.28359 262.40700 1.000 36.52936  ? 1138 TYR B CZ   1 
ATOM   32599 O OH   . TYR B  1 1177 ? 177.95406 191.07368 263.05777 1.000 36.52936  ? 1138 TYR B OH   1 
ATOM   32600 H H    . TYR B  1 1177 ? 178.52347 197.52731 258.60706 1.000 36.52936  ? 1138 TYR B H    1 
ATOM   32601 H HA   . TYR B  1 1177 ? 178.92453 197.39848 261.23671 1.000 36.52936  ? 1138 TYR B HA   1 
ATOM   32602 H HB2  . TYR B  1 1177 ? 176.94715 196.54168 260.73663 1.000 36.52936  ? 1138 TYR B HB2  1 
ATOM   32603 H HB3  . TYR B  1 1177 ? 177.48217 195.84406 259.41692 1.000 36.52936  ? 1138 TYR B HB3  1 
ATOM   32604 H HD1  . TYR B  1 1177 ? 177.42764 195.42826 262.93160 1.000 36.52936  ? 1138 TYR B HD1  1 
ATOM   32605 H HD2  . TYR B  1 1177 ? 178.10165 193.56124 259.46327 1.000 36.52936  ? 1138 TYR B HD2  1 
ATOM   32606 H HE1  . TYR B  1 1177 ? 177.53762 193.41280 264.03927 1.000 36.52936  ? 1138 TYR B HE1  1 
ATOM   32607 H HE2  . TYR B  1 1177 ? 178.21278 191.54289 260.56605 1.000 36.52936  ? 1138 TYR B HE2  1 
ATOM   32608 H HH   . TYR B  1 1177 ? 178.07886 190.45511 262.50336 1.000 36.52936  ? 1138 TYR B HH   1 
ATOM   32609 N N    . ASP B  1 1178 ? 180.81439 195.90124 261.61911 1.000 48.30218  ? 1139 ASP B N    1 
ATOM   32610 C CA   . ASP B  1 1178 ? 182.00485 195.08395 261.78984 1.000 48.30218  ? 1139 ASP B CA   1 
ATOM   32611 C C    . ASP B  1 1178 ? 181.60635 193.73663 262.36827 1.000 48.30218  ? 1139 ASP B C    1 
ATOM   32612 O O    . ASP B  1 1178 ? 181.09633 193.69343 263.49877 1.000 48.30218  ? 1139 ASP B O    1 
ATOM   32613 C CB   . ASP B  1 1178 ? 183.00046 195.77848 262.71032 1.000 48.30218  ? 1139 ASP B CB   1 
ATOM   32614 C CG   . ASP B  1 1178 ? 184.30608 195.02048 262.83674 1.000 48.30218  ? 1139 ASP B CG   1 
ATOM   32615 O OD1  . ASP B  1 1178 ? 184.46411 193.98334 262.16039 1.000 48.30218  ? 1139 ASP B OD1  1 
ATOM   32616 O OD2  . ASP B  1 1178 ? 185.17661 195.46290 263.61439 1.000 48.30218  ? 1139 ASP B OD2  1 
ATOM   32617 H H    . ASP B  1 1178 ? 180.56661 196.30964 262.33430 1.000 48.30218  ? 1139 ASP B H    1 
ATOM   32618 H HA   . ASP B  1 1178 ? 182.43013 194.95806 260.92910 1.000 48.30218  ? 1139 ASP B HA   1 
ATOM   32619 H HB2  . ASP B  1 1178 ? 183.19777 196.65908 262.35480 1.000 48.30218  ? 1139 ASP B HB2  1 
ATOM   32620 H HB3  . ASP B  1 1178 ? 182.61095 195.85686 263.59496 1.000 48.30218  ? 1139 ASP B HB3  1 
ATOM   32621 N N    . PRO B  1 1179 ? 181.81053 192.62256 261.65964 1.000 44.99000  ? 1140 PRO B N    1 
ATOM   32622 C CA   . PRO B  1 1179 ? 181.35518 191.32861 262.19473 1.000 44.99000  ? 1140 PRO B CA   1 
ATOM   32623 C C    . PRO B  1 1179 ? 182.02657 190.93407 263.49693 1.000 44.99000  ? 1140 PRO B C    1 
ATOM   32624 O O    . PRO B  1 1179 ? 181.46999 190.11504 264.23818 1.000 44.99000  ? 1140 PRO B O    1 
ATOM   32625 C CB   . PRO B  1 1179 ? 181.69238 190.34173 261.06814 1.000 44.99000  ? 1140 PRO B CB   1 
ATOM   32626 C CG   . PRO B  1 1179 ? 182.75361 191.01034 260.27189 1.000 44.99000  ? 1140 PRO B CG   1 
ATOM   32627 C CD   . PRO B  1 1179 ? 182.46857 192.47509 260.34982 1.000 44.99000  ? 1140 PRO B CD   1 
ATOM   32628 H HA   . PRO B  1 1179 ? 180.39582 191.33951 262.32538 1.000 44.99000  ? 1140 PRO B HA   1 
ATOM   32629 H HB2  . PRO B  1 1179 ? 182.01961 189.51109 261.44746 1.000 44.99000  ? 1140 PRO B HB2  1 
ATOM   32630 H HB3  . PRO B  1 1179 ? 180.90431 190.18440 260.52461 1.000 44.99000  ? 1140 PRO B HB3  1 
ATOM   32631 H HG2  . PRO B  1 1179 ? 183.62192 190.81082 260.65555 1.000 44.99000  ? 1140 PRO B HG2  1 
ATOM   32632 H HG3  . PRO B  1 1179 ? 182.70905 190.70433 259.35287 1.000 44.99000  ? 1140 PRO B HG3  1 
ATOM   32633 H HD2  . PRO B  1 1179 ? 183.29604 192.97945 260.32278 1.000 44.99000  ? 1140 PRO B HD2  1 
ATOM   32634 H HD3  . PRO B  1 1179 ? 181.86677 192.74088 259.63675 1.000 44.99000  ? 1140 PRO B HD3  1 
ATOM   32635 N N    . LEU B  1 1180 ? 183.20186 191.48482 263.80120 1.000 65.88612  ? 1141 LEU B N    1 
ATOM   32636 C CA   . LEU B  1 1180 ? 183.92057 191.09382 265.00806 1.000 65.88612  ? 1141 LEU B CA   1 
ATOM   32637 C C    . LEU B  1 1180 ? 183.33371 191.72265 266.26716 1.000 65.88612  ? 1141 LEU B C    1 
ATOM   32638 O O    . LEU B  1 1180 ? 183.47850 191.15841 267.35753 1.000 65.88612  ? 1141 LEU B O    1 
ATOM   32639 C CB   . LEU B  1 1180 ? 185.39620 191.47210 264.87635 1.000 65.88612  ? 1141 LEU B CB   1 
ATOM   32640 C CG   . LEU B  1 1180 ? 186.32886 190.90936 265.94886 1.000 65.88612  ? 1141 LEU B CG   1 
ATOM   32641 C CD1  . LEU B  1 1180 ? 187.60621 190.38056 265.31736 1.000 65.88612  ? 1141 LEU B CD1  1 
ATOM   32642 C CD2  . LEU B  1 1180 ? 186.64340 191.96713 266.99261 1.000 65.88612  ? 1141 LEU B CD2  1 
ATOM   32643 H H    . LEU B  1 1180 ? 183.60007 192.08246 263.32811 1.000 65.88612  ? 1141 LEU B H    1 
ATOM   32644 H HA   . LEU B  1 1180 ? 183.86801 190.13008 265.10515 1.000 65.88612  ? 1141 LEU B HA   1 
ATOM   32645 H HB2  . LEU B  1 1180 ? 185.71713 191.15344 264.01817 1.000 65.88612  ? 1141 LEU B HB2  1 
ATOM   32646 H HB3  . LEU B  1 1180 ? 185.46764 192.43892 264.90820 1.000 65.88612  ? 1141 LEU B HB3  1 
ATOM   32647 H HG   . LEU B  1 1180 ? 185.88701 190.17006 266.39502 1.000 65.88612  ? 1141 LEU B HG   1 
ATOM   32648 H HD11 . LEU B  1 1180 ? 188.19476 190.05858 266.01794 1.000 65.88612  ? 1141 LEU B HD11 1 
ATOM   32649 H HD12 . LEU B  1 1180 ? 187.38306 189.65541 264.71281 1.000 65.88612  ? 1141 LEU B HD12 1 
ATOM   32650 H HD13 . LEU B  1 1180 ? 188.03653 191.09914 264.82809 1.000 65.88612  ? 1141 LEU B HD13 1 
ATOM   32651 H HD21 . LEU B  1 1180 ? 187.22662 191.58190 267.66513 1.000 65.88612  ? 1141 LEU B HD21 1 
ATOM   32652 H HD22 . LEU B  1 1180 ? 187.08475 192.71501 266.56042 1.000 65.88612  ? 1141 LEU B HD22 1 
ATOM   32653 H HD23 . LEU B  1 1180 ? 185.81528 192.26242 267.40228 1.000 65.88612  ? 1141 LEU B HD23 1 
ATOM   32654 N N    . GLN B  1 1181 ? 182.68926 192.88382 266.14742 1.000 74.28560  ? 1142 GLN B N    1 
ATOM   32655 C CA   . GLN B  1 1181 ? 182.20350 193.58244 267.33643 1.000 74.28560  ? 1142 GLN B CA   1 
ATOM   32656 C C    . GLN B  1 1181 ? 181.13719 192.80085 268.09020 1.000 74.28560  ? 1142 GLN B C    1 
ATOM   32657 O O    . GLN B  1 1181 ? 181.30039 192.59586 269.30539 1.000 74.28560  ? 1142 GLN B O    1 
ATOM   32658 C CB   . GLN B  1 1181 ? 181.68571 194.96978 266.94089 1.000 74.28560  ? 1142 GLN B CB   1 
ATOM   32659 C CG   . GLN B  1 1181 ? 182.76271 196.02740 266.67154 1.000 74.28560  ? 1142 GLN B CG   1 
ATOM   32660 C CD   . GLN B  1 1181 ? 183.85618 196.07280 267.72752 1.000 74.28560  ? 1142 GLN B CD   1 
ATOM   32661 O OE1  . GLN B  1 1181 ? 184.67459 195.15934 267.83453 1.000 74.28560  ? 1142 GLN B OE1  1 
ATOM   32662 N NE2  . GLN B  1 1181 ? 183.87054 197.14135 268.51614 1.000 74.28560  ? 1142 GLN B NE2  1 
ATOM   32663 H H    . GLN B  1 1181 ? 182.52291 193.28193 265.40349 1.000 74.28560  ? 1142 GLN B H    1 
ATOM   32664 H HA   . GLN B  1 1181 ? 182.94223 193.68947 267.95079 1.000 74.28560  ? 1142 GLN B HA   1 
ATOM   32665 H HB2  . GLN B  1 1181 ? 181.15755 194.88136 266.13213 1.000 74.28560  ? 1142 GLN B HB2  1 
ATOM   32666 H HB3  . GLN B  1 1181 ? 181.12460 195.30323 267.65856 1.000 74.28560  ? 1142 GLN B HB3  1 
ATOM   32667 H HG2  . GLN B  1 1181 ? 183.18286 195.83603 265.81877 1.000 74.28560  ? 1142 GLN B HG2  1 
ATOM   32668 H HG3  . GLN B  1 1181 ? 182.34238 196.90109 266.64271 1.000 74.28560  ? 1142 GLN B HG3  1 
ATOM   32669 H HE21 . GLN B  1 1181 ? 183.28252 197.76035 268.41330 1.000 74.28560  ? 1142 GLN B HE21 1 
ATOM   32670 H HE22 . GLN B  1 1181 ? 184.46888 197.21439 269.12965 1.000 74.28560  ? 1142 GLN B HE22 1 
ATOM   32671 N N    . PRO B  1 1182 ? 180.03317 192.36801 267.47511 1.000 76.51150  ? 1143 PRO B N    1 
ATOM   32672 C CA   . PRO B  1 1182 ? 179.05565 191.57325 268.23627 1.000 76.51150  ? 1143 PRO B CA   1 
ATOM   32673 C C    . PRO B  1 1182 ? 179.61386 190.25041 268.71917 1.000 76.51150  ? 1143 PRO B C    1 
ATOM   32674 O O    . PRO B  1 1182 ? 179.22767 189.77436 269.79423 1.000 76.51150  ? 1143 PRO B O    1 
ATOM   32675 C CB   . PRO B  1 1182 ? 177.90668 191.37869 267.23893 1.000 76.51150  ? 1143 PRO B CB   1 
ATOM   32676 C CG   . PRO B  1 1182 ? 178.53557 191.50288 265.91117 1.000 76.51150  ? 1143 PRO B CG   1 
ATOM   32677 C CD   . PRO B  1 1182 ? 179.64453 192.50573 266.06117 1.000 76.51150  ? 1143 PRO B CD   1 
ATOM   32678 H HA   . PRO B  1 1182 ? 178.73343 192.08031 268.99778 1.000 76.51150  ? 1143 PRO B HA   1 
ATOM   32679 H HB2  . PRO B  1 1182 ? 177.51765 190.49759 267.35461 1.000 76.51150  ? 1143 PRO B HB2  1 
ATOM   32680 H HB3  . PRO B  1 1182 ? 177.23895 192.07021 267.36945 1.000 76.51150  ? 1143 PRO B HB3  1 
ATOM   32681 H HG2  . PRO B  1 1182 ? 178.88770 190.64200 265.63607 1.000 76.51150  ? 1143 PRO B HG2  1 
ATOM   32682 H HG3  . PRO B  1 1182 ? 177.87266 191.81747 265.28040 1.000 76.51150  ? 1143 PRO B HG3  1 
ATOM   32683 H HD2  . PRO B  1 1182 ? 180.38198 192.27393 265.47692 1.000 76.51150  ? 1143 PRO B HD2  1 
ATOM   32684 H HD3  . PRO B  1 1182 ? 179.31711 193.40167 265.88474 1.000 76.51150  ? 1143 PRO B HD3  1 
ATOM   32685 N N    . GLU B  1 1183 ? 180.51839 189.63866 267.95435 1.000 88.76220  ? 1144 GLU B N    1 
ATOM   32686 C CA   . GLU B  1 1183 ? 181.13200 188.39464 268.40033 1.000 88.76220  ? 1144 GLU B CA   1 
ATOM   32687 C C    . GLU B  1 1183 ? 181.92881 188.61917 269.67911 1.000 88.76220  ? 1144 GLU B C    1 
ATOM   32688 O O    . GLU B  1 1183 ? 181.89282 187.79234 270.59793 1.000 88.76220  ? 1144 GLU B O    1 
ATOM   32689 C CB   . GLU B  1 1183 ? 182.02167 187.83157 267.29280 1.000 88.76220  ? 1144 GLU B CB   1 
ATOM   32690 C CG   . GLU B  1 1183 ? 182.52278 186.42431 267.55110 1.000 88.76220  ? 1144 GLU B CG   1 
ATOM   32691 C CD   . GLU B  1 1183 ? 183.75326 186.38620 268.42704 1.000 88.76220  ? 1144 GLU B CD   1 
ATOM   32692 O OE1  . GLU B  1 1183 ? 184.53783 187.35812 268.40993 1.000 88.76220  ? 1144 GLU B OE1  1 
ATOM   32693 O OE2  . GLU B  1 1183 ? 183.93293 185.37594 269.13515 1.000 88.76220  ? 1144 GLU B OE2  1 
ATOM   32694 H H    . GLU B  1 1183 ? 180.78821 189.91887 267.18733 1.000 88.76220  ? 1144 GLU B H    1 
ATOM   32695 H HA   . GLU B  1 1183 ? 180.43612 187.74524 268.58793 1.000 88.76220  ? 1144 GLU B HA   1 
ATOM   32696 H HB2  . GLU B  1 1183 ? 181.51299 187.81401 266.46695 1.000 88.76220  ? 1144 GLU B HB2  1 
ATOM   32697 H HB3  . GLU B  1 1183 ? 182.79253 188.41035 267.18779 1.000 88.76220  ? 1144 GLU B HB3  1 
ATOM   32698 H HG2  . GLU B  1 1183 ? 181.82480 185.91537 267.99218 1.000 88.76220  ? 1144 GLU B HG2  1 
ATOM   32699 H HG3  . GLU B  1 1183 ? 182.74832 186.01068 266.70319 1.000 88.76220  ? 1144 GLU B HG3  1 
ATOM   32700 N N    . LEU B  1 1184 ? 182.65663 189.73645 269.75407 1.000 96.57923  ? 1145 LEU B N    1 
ATOM   32701 C CA   . LEU B  1 1184 ? 183.33944 190.09833 270.99232 1.000 96.57923  ? 1145 LEU B CA   1 
ATOM   32702 C C    . LEU B  1 1184 ? 182.33954 190.38053 272.10704 1.000 96.57923  ? 1145 LEU B C    1 
ATOM   32703 O O    . LEU B  1 1184 ? 182.52159 189.93736 273.24924 1.000 96.57923  ? 1145 LEU B O    1 
ATOM   32704 C CB   . LEU B  1 1184 ? 184.23236 191.31655 270.75106 1.000 96.57923  ? 1145 LEU B CB   1 
ATOM   32705 C CG   . LEU B  1 1184 ? 185.16387 191.75390 271.88503 1.000 96.57923  ? 1145 LEU B CG   1 
ATOM   32706 C CD1  . LEU B  1 1184 ? 186.39418 192.44308 271.31615 1.000 96.57923  ? 1145 LEU B CD1  1 
ATOM   32707 C CD2  . LEU B  1 1184 ? 184.45265 192.67340 272.87000 1.000 96.57923  ? 1145 LEU B CD2  1 
ATOM   32708 H H    . LEU B  1 1184 ? 182.76879 190.29347 269.10865 1.000 96.57923  ? 1145 LEU B H    1 
ATOM   32709 H HA   . LEU B  1 1184 ? 183.90247 189.36210 271.26784 1.000 96.57923  ? 1145 LEU B HA   1 
ATOM   32710 H HB2  . LEU B  1 1184 ? 184.79215 191.12776 269.98187 1.000 96.57923  ? 1145 LEU B HB2  1 
ATOM   32711 H HB3  . LEU B  1 1184 ? 183.65844 192.07144 270.54657 1.000 96.57923  ? 1145 LEU B HB3  1 
ATOM   32712 H HG   . LEU B  1 1184 ? 185.45964 190.96836 272.37019 1.000 96.57923  ? 1145 LEU B HG   1 
ATOM   32713 H HD11 . LEU B  1 1184 ? 186.97132 192.71221 272.04780 1.000 96.57923  ? 1145 LEU B HD11 1 
ATOM   32714 H HD12 . LEU B  1 1184 ? 186.86323 191.82465 270.73446 1.000 96.57923  ? 1145 LEU B HD12 1 
ATOM   32715 H HD13 . LEU B  1 1184 ? 186.11334 193.22329 270.81263 1.000 96.57923  ? 1145 LEU B HD13 1 
ATOM   32716 H HD21 . LEU B  1 1184 ? 185.11325 193.07521 273.45570 1.000 96.57923  ? 1145 LEU B HD21 1 
ATOM   32717 H HD22 . LEU B  1 1184 ? 183.98536 193.36587 272.37699 1.000 96.57923  ? 1145 LEU B HD22 1 
ATOM   32718 H HD23 . LEU B  1 1184 ? 183.82169 192.15601 273.39317 1.000 96.57923  ? 1145 LEU B HD23 1 
ATOM   32719 N N    . ASP B  1 1185 ? 181.27201 191.11625 271.79067 1.000 103.94302 ? 1146 ASP B N    1 
ATOM   32720 C CA   . ASP B  1 1185 ? 180.28451 191.46190 272.80632 1.000 103.94302 ? 1146 ASP B CA   1 
ATOM   32721 C C    . ASP B  1 1185 ? 179.62909 190.21881 273.39014 1.000 103.94302 ? 1146 ASP B C    1 
ATOM   32722 O O    . ASP B  1 1185 ? 179.19293 190.23073 274.54702 1.000 103.94302 ? 1146 ASP B O    1 
ATOM   32723 C CB   . ASP B  1 1185 ? 179.22509 192.39190 272.21542 1.000 103.94302 ? 1146 ASP B CB   1 
ATOM   32724 C CG   . ASP B  1 1185 ? 179.82211 193.65397 271.62735 1.000 103.94302 ? 1146 ASP B CG   1 
ATOM   32725 O OD1  . ASP B  1 1185 ? 180.95691 194.00949 272.00983 1.000 103.94302 ? 1146 ASP B OD1  1 
ATOM   32726 O OD2  . ASP B  1 1185 ? 179.15695 194.29114 270.78401 1.000 103.94302 ? 1146 ASP B OD2  1 
ATOM   32727 H H    . ASP B  1 1185 ? 181.10008 191.42145 271.00530 1.000 103.94302 ? 1146 ASP B H    1 
ATOM   32728 H HA   . ASP B  1 1185 ? 180.72879 191.94144 273.51856 1.000 103.94302 ? 1146 ASP B HA   1 
ATOM   32729 H HB2  . ASP B  1 1185 ? 178.75175 191.92538 271.50902 1.000 103.94302 ? 1146 ASP B HB2  1 
ATOM   32730 H HB3  . ASP B  1 1185 ? 178.60601 192.65099 272.91585 1.000 103.94302 ? 1146 ASP B HB3  1 
ATOM   32731 N N    . SER B  1 1186 ? 179.54829 189.14243 272.60624 1.000 111.22623 ? 1147 SER B N    1 
ATOM   32732 C CA   . SER B  1 1186 ? 178.91022 187.92170 273.08821 1.000 111.22623 ? 1147 SER B CA   1 
ATOM   32733 C C    . SER B  1 1186 ? 179.57241 187.42485 274.36806 1.000 111.22623 ? 1147 SER B C    1 
ATOM   32734 O O    . SER B  1 1186 ? 178.89032 187.11902 275.35306 1.000 111.22623 ? 1147 SER B O    1 
ATOM   32735 C CB   . SER B  1 1186 ? 178.95547 186.84458 272.00413 1.000 111.22623 ? 1147 SER B CB   1 
ATOM   32736 O OG   . SER B  1 1186 ? 180.29090 186.48979 271.69226 1.000 111.22623 ? 1147 SER B OG   1 
ATOM   32737 H H    . SER B  1 1186 ? 179.85139 189.09432 271.80298 1.000 111.22623 ? 1147 SER B H    1 
ATOM   32738 H HA   . SER B  1 1186 ? 177.97932 188.10914 273.28632 1.000 111.22623 ? 1147 SER B HA   1 
ATOM   32739 H HB2  . SER B  1 1186 ? 178.48700 186.05747 272.32379 1.000 111.22623 ? 1147 SER B HB2  1 
ATOM   32740 H HB3  . SER B  1 1186 ? 178.52384 187.18416 271.20461 1.000 111.22623 ? 1147 SER B HB3  1 
ATOM   32741 H HG   . SER B  1 1186 ? 180.29829 185.89854 271.09565 1.000 111.22623 ? 1147 SER B HG   1 
ATOM   32742 N N    . PHE B  1 1187 ? 180.90346 187.33792 274.37682 1.000 109.09522 ? 1148 PHE B N    1 
ATOM   32743 C CA   . PHE B  1 1187 ? 181.61780 186.92334 275.57703 1.000 109.09522 ? 1148 PHE B CA   1 
ATOM   32744 C C    . PHE B  1 1187 ? 181.98317 188.09158 276.48341 1.000 109.09522 ? 1148 PHE B C    1 
ATOM   32745 O O    . PHE B  1 1187 ? 182.44366 187.86003 277.60663 1.000 109.09522 ? 1148 PHE B O    1 
ATOM   32746 C CB   . PHE B  1 1187 ? 182.88383 186.13084 275.20632 1.000 109.09522 ? 1148 PHE B CB   1 
ATOM   32747 C CG   . PHE B  1 1187 ? 183.98645 186.96116 274.59913 1.000 109.09522 ? 1148 PHE B CG   1 
ATOM   32748 C CD1  . PHE B  1 1187 ? 184.76861 187.79596 275.38371 1.000 109.09522 ? 1148 PHE B CD1  1 
ATOM   32749 C CD2  . PHE B  1 1187 ? 184.25920 186.88108 273.24503 1.000 109.09522 ? 1148 PHE B CD2  1 
ATOM   32750 C CE1  . PHE B  1 1187 ? 185.78244 188.54738 274.82571 1.000 109.09522 ? 1148 PHE B CE1  1 
ATOM   32751 C CE2  . PHE B  1 1187 ? 185.27623 187.62773 272.68415 1.000 109.09522 ? 1148 PHE B CE2  1 
ATOM   32752 C CZ   . PHE B  1 1187 ? 186.03706 188.46240 273.47520 1.000 109.09522 ? 1148 PHE B CZ   1 
ATOM   32753 H H    . PHE B  1 1187 ? 181.41019 187.51310 273.70436 1.000 109.09522 ? 1148 PHE B H    1 
ATOM   32754 H HA   . PHE B  1 1187 ? 181.04525 186.32923 276.08679 1.000 109.09522 ? 1148 PHE B HA   1 
ATOM   32755 H HB2  . PHE B  1 1187 ? 183.23637 185.71633 276.00929 1.000 109.09522 ? 1148 PHE B HB2  1 
ATOM   32756 H HB3  . PHE B  1 1187 ? 182.64379 185.44548 274.56331 1.000 109.09522 ? 1148 PHE B HB3  1 
ATOM   32757 H HD1  . PHE B  1 1187 ? 184.60029 187.85902 276.29619 1.000 109.09522 ? 1148 PHE B HD1  1 
ATOM   32758 H HD2  . PHE B  1 1187 ? 183.74870 186.32132 272.70558 1.000 109.09522 ? 1148 PHE B HD2  1 
ATOM   32759 H HE1  . PHE B  1 1187 ? 186.29538 189.10787 275.36159 1.000 109.09522 ? 1148 PHE B HE1  1 
ATOM   32760 H HE2  . PHE B  1 1187 ? 185.44547 187.57098 271.77140 1.000 109.09522 ? 1148 PHE B HE2  1 
ATOM   32761 H HZ   . PHE B  1 1187 ? 186.72075 188.96701 273.09734 1.000 109.09522 ? 1148 PHE B HZ   1 
ATOM   32762 N N    . LYS B  1 1188 ? 181.79372 189.33404 276.03122 1.000 119.34697 ? 1149 LYS B N    1 
ATOM   32763 C CA   . LYS B  1 1188 ? 182.01492 190.47268 276.91749 1.000 119.34697 ? 1149 LYS B CA   1 
ATOM   32764 C C    . LYS B  1 1188 ? 181.08065 190.41523 278.11947 1.000 119.34697 ? 1149 LYS B C    1 
ATOM   32765 O O    . LYS B  1 1188 ? 181.50403 190.64691 279.25807 1.000 119.34697 ? 1149 LYS B O    1 
ATOM   32766 C CB   . LYS B  1 1188 ? 181.82010 191.77807 276.14383 1.000 119.34697 ? 1149 LYS B CB   1 
ATOM   32767 C CG   . LYS B  1 1188 ? 181.46699 193.00162 276.98837 1.000 119.34697 ? 1149 LYS B CG   1 
ATOM   32768 C CD   . LYS B  1 1188 ? 182.55071 193.33800 278.00082 1.000 119.34697 ? 1149 LYS B CD   1 
ATOM   32769 C CE   . LYS B  1 1188 ? 182.14612 194.51986 278.86911 1.000 119.34697 ? 1149 LYS B CE   1 
ATOM   32770 N NZ   . LYS B  1 1188 ? 180.88769 194.26065 279.62384 1.000 119.34697 ? 1149 LYS B NZ   1 
ATOM   32771 H H    . LYS B  1 1188 ? 181.54395 189.53927 275.23433 1.000 119.34697 ? 1149 LYS B H    1 
ATOM   32772 H HA   . LYS B  1 1188 ? 182.92800 190.44885 277.24385 1.000 119.34697 ? 1149 LYS B HA   1 
ATOM   32773 H HB2  . LYS B  1 1188 ? 182.63380 191.97830 275.65527 1.000 119.34697 ? 1149 LYS B HB2  1 
ATOM   32774 H HB3  . LYS B  1 1188 ? 181.08920 191.64474 275.52534 1.000 119.34697 ? 1149 LYS B HB3  1 
ATOM   32775 H HG2  . LYS B  1 1188 ? 181.36957 193.76585 276.39889 1.000 119.34697 ? 1149 LYS B HG2  1 
ATOM   32776 H HG3  . LYS B  1 1188 ? 180.63487 192.84900 277.46152 1.000 119.34697 ? 1149 LYS B HG3  1 
ATOM   32777 H HD2  . LYS B  1 1188 ? 182.70712 192.57622 278.57864 1.000 119.34697 ? 1149 LYS B HD2  1 
ATOM   32778 H HD3  . LYS B  1 1188 ? 183.36514 193.57362 277.52961 1.000 119.34697 ? 1149 LYS B HD3  1 
ATOM   32779 H HE2  . LYS B  1 1188 ? 182.85104 194.70003 279.51048 1.000 119.34697 ? 1149 LYS B HE2  1 
ATOM   32780 H HE3  . LYS B  1 1188 ? 182.00343 195.29503 278.30363 1.000 119.34697 ? 1149 LYS B HE3  1 
ATOM   32781 H HZ1  . LYS B  1 1188 ? 180.71707 194.94012 280.17275 1.000 119.34697 ? 1149 LYS B HZ1  1 
ATOM   32782 H HZ2  . LYS B  1 1188 ? 180.20667 194.16866 279.05837 1.000 119.34697 ? 1149 LYS B HZ2  1 
ATOM   32783 H HZ3  . LYS B  1 1188 ? 180.96863 193.51529 280.10347 1.000 119.34697 ? 1149 LYS B HZ3  1 
ATOM   32784 N N    . GLU B  1 1189 ? 179.81059 190.10057 277.88798 1.000 123.33221 ? 1150 GLU B N    1 
ATOM   32785 C CA   . GLU B  1 1189 ? 178.82442 190.05103 278.95973 1.000 123.33221 ? 1150 GLU B CA   1 
ATOM   32786 C C    . GLU B  1 1189 ? 178.99019 188.78297 279.79015 1.000 123.33221 ? 1150 GLU B C    1 
ATOM   32787 O O    . GLU B  1 1189 ? 179.66967 188.78622 280.81667 1.000 123.33221 ? 1150 GLU B O    1 
ATOM   32788 C CB   . GLU B  1 1189 ? 177.40774 190.12319 278.38395 1.000 123.33221 ? 1150 GLU B CB   1 
ATOM   32789 C CG   . GLU B  1 1189 ? 176.33358 190.48177 279.40048 1.000 123.33221 ? 1150 GLU B CG   1 
ATOM   32790 C CD   . GLU B  1 1189 ? 176.54641 191.84904 280.02202 1.000 123.33221 ? 1150 GLU B CD   1 
ATOM   32791 O OE1  . GLU B  1 1189 ? 177.30215 192.65661 279.44178 1.000 123.33221 ? 1150 GLU B OE1  1 
ATOM   32792 O OE2  . GLU B  1 1189 ? 175.95747 192.11639 281.09047 1.000 123.33221 ? 1150 GLU B OE2  1 
ATOM   32793 H H    . GLU B  1 1189 ? 179.49282 189.90983 277.11192 1.000 123.33221 ? 1150 GLU B H    1 
ATOM   32794 H HA   . GLU B  1 1189 ? 178.95771 190.81255 279.54474 1.000 123.33221 ? 1150 GLU B HA   1 
ATOM   32795 H HB2  . GLU B  1 1189 ? 177.39001 190.79694 277.68632 1.000 123.33221 ? 1150 GLU B HB2  1 
ATOM   32796 H HB3  . GLU B  1 1189 ? 177.18087 189.25804 278.00843 1.000 123.33221 ? 1150 GLU B HB3  1 
ATOM   32797 H HG2  . GLU B  1 1189 ? 175.46984 190.48435 278.95898 1.000 123.33221 ? 1150 GLU B HG2  1 
ATOM   32798 H HG3  . GLU B  1 1189 ? 176.33998 189.82371 280.11304 1.000 123.33221 ? 1150 GLU B HG3  1 
ATOM   32799 N N    . ALA C  1 66   ? 222.20913 233.31354 166.63671 1.000 124.08440 ? 27   ALA C N    1 
ATOM   32800 C CA   . ALA C  1 66   ? 221.52832 233.90513 167.78204 1.000 124.08440 ? 27   ALA C CA   1 
ATOM   32801 C C    . ALA C  1 66   ? 220.26939 233.11848 168.12374 1.000 124.08440 ? 27   ALA C C    1 
ATOM   32802 O O    . ALA C  1 66   ? 219.73516 232.39025 167.28758 1.000 124.08440 ? 27   ALA C O    1 
ATOM   32803 C CB   . ALA C  1 66   ? 221.18263 235.35795 167.50104 1.000 124.08440 ? 27   ALA C CB   1 
ATOM   32804 H HA   . ALA C  1 66   ? 222.11894 233.87820 168.55110 1.000 124.08440 ? 27   ALA C HA   1 
ATOM   32805 H HB1  . ALA C  1 66   ? 220.73561 235.73080 168.27707 1.000 124.08440 ? 27   ALA C HB1  1 
ATOM   32806 H HB2  . ALA C  1 66   ? 221.99975 235.84843 167.32141 1.000 124.08440 ? 27   ALA C HB2  1 
ATOM   32807 H HB3  . ALA C  1 66   ? 220.59550 235.39805 166.72992 1.000 124.08440 ? 27   ALA C HB3  1 
ATOM   32808 N N    . TYR C  1 67   ? 219.80194 233.26569 169.36049 1.000 128.75232 ? 28   TYR C N    1 
ATOM   32809 C CA   . TYR C  1 67   ? 218.58202 232.60118 169.79394 1.000 128.75232 ? 28   TYR C CA   1 
ATOM   32810 C C    . TYR C  1 67   ? 218.06886 233.26969 171.06055 1.000 128.75232 ? 28   TYR C C    1 
ATOM   32811 O O    . TYR C  1 67   ? 218.81385 233.94192 171.77825 1.000 128.75232 ? 28   TYR C O    1 
ATOM   32812 C CB   . TYR C  1 67   ? 218.81204 231.10217 170.02350 1.000 128.75232 ? 28   TYR C CB   1 
ATOM   32813 C CG   . TYR C  1 67   ? 220.04138 230.77335 170.84533 1.000 128.75232 ? 28   TYR C CG   1 
ATOM   32814 C CD1  . TYR C  1 67   ? 220.10977 231.09249 172.19526 1.000 128.75232 ? 28   TYR C CD1  1 
ATOM   32815 C CD2  . TYR C  1 67   ? 221.12565 230.12112 170.27307 1.000 128.75232 ? 28   TYR C CD2  1 
ATOM   32816 C CE1  . TYR C  1 67   ? 221.22734 230.78535 172.94774 1.000 128.75232 ? 28   TYR C CE1  1 
ATOM   32817 C CE2  . TYR C  1 67   ? 222.24765 229.80904 171.01805 1.000 128.75232 ? 28   TYR C CE2  1 
ATOM   32818 C CZ   . TYR C  1 67   ? 222.29242 230.14297 172.35468 1.000 128.75232 ? 28   TYR C CZ   1 
ATOM   32819 O OH   . TYR C  1 67   ? 223.40625 229.83497 173.10130 1.000 128.75232 ? 28   TYR C OH   1 
ATOM   32820 H H    . TYR C  1 67   ? 220.17529 233.74677 169.96776 1.000 128.75232 ? 28   TYR C H    1 
ATOM   32821 H HA   . TYR C  1 67   ? 217.90603 232.70032 169.10592 1.000 128.75232 ? 28   TYR C HA   1 
ATOM   32822 H HB2  . TYR C  1 67   ? 218.04197 230.73740 170.48702 1.000 128.75232 ? 28   TYR C HB2  1 
ATOM   32823 H HB3  . TYR C  1 67   ? 218.90983 230.66737 169.16189 1.000 128.75232 ? 28   TYR C HB3  1 
ATOM   32824 H HD1  . TYR C  1 67   ? 219.39299 231.52653 172.59857 1.000 128.75232 ? 28   TYR C HD1  1 
ATOM   32825 H HD2  . TYR C  1 67   ? 221.09862 229.89423 169.37151 1.000 128.75232 ? 28   TYR C HD2  1 
ATOM   32826 H HE1  . TYR C  1 67   ? 221.25987 231.00941 173.84971 1.000 128.75232 ? 28   TYR C HE1  1 
ATOM   32827 H HE2  . TYR C  1 67   ? 222.96765 229.37536 170.62000 1.000 128.75232 ? 28   TYR C HE2  1 
ATOM   32828 H HH   . TYR C  1 67   ? 223.96121 229.41566 172.63032 1.000 128.75232 ? 28   TYR C HH   1 
ATOM   32829 N N    . THR C  1 68   ? 216.77755 233.07271 171.32056 1.000 128.80698 ? 29   THR C N    1 
ATOM   32830 C CA   . THR C  1 68   ? 216.13535 233.56021 172.53210 1.000 128.80698 ? 29   THR C CA   1 
ATOM   32831 C C    . THR C  1 68   ? 215.17234 232.49464 173.03568 1.000 128.80698 ? 29   THR C C    1 
ATOM   32832 O O    . THR C  1 68   ? 214.67979 231.66207 172.27068 1.000 128.80698 ? 29   THR C O    1 
ATOM   32833 C CB   . THR C  1 68   ? 215.39325 234.88469 172.29719 1.000 128.80698 ? 29   THR C CB   1 
ATOM   32834 O OG1  . THR C  1 68   ? 214.85960 235.36385 173.53821 1.000 128.80698 ? 29   THR C OG1  1 
ATOM   32835 C CG2  . THR C  1 68   ? 214.26252 234.70471 171.29203 1.000 128.80698 ? 29   THR C CG2  1 
ATOM   32836 H H    . THR C  1 68   ? 216.24295 232.65019 170.79568 1.000 128.80698 ? 29   THR C H    1 
ATOM   32837 H HA   . THR C  1 68   ? 216.80913 233.70745 173.21443 1.000 128.80698 ? 29   THR C HA   1 
ATOM   32838 H HB   . THR C  1 68   ? 216.01396 235.54024 171.94201 1.000 128.80698 ? 29   THR C HB   1 
ATOM   32839 H HG1  . THR C  1 68   ? 214.44056 236.08106 173.41361 1.000 128.80698 ? 29   THR C HG1  1 
ATOM   32840 H HG21 . THR C  1 68   ? 213.86534 235.56531 171.08583 1.000 128.80698 ? 29   THR C HG21 1 
ATOM   32841 H HG22 . THR C  1 68   ? 214.60669 234.31496 170.47371 1.000 128.80698 ? 29   THR C HG22 1 
ATOM   32842 H HG23 . THR C  1 68   ? 213.57756 234.12255 171.65593 1.000 128.80698 ? 29   THR C HG23 1 
ATOM   32843 N N    . ASN C  1 69   ? 214.89599 232.54080 174.33606 1.000 121.57629 ? 30   ASN C N    1 
ATOM   32844 C CA   . ASN C  1 69   ? 214.16682 231.46814 174.99835 1.000 121.57629 ? 30   ASN C CA   1 
ATOM   32845 C C    . ASN C  1 69   ? 212.66323 231.66653 174.83333 1.000 121.57629 ? 30   ASN C C    1 
ATOM   32846 O O    . ASN C  1 69   ? 212.14657 232.77131 175.02671 1.000 121.57629 ? 30   ASN C O    1 
ATOM   32847 C CB   . ASN C  1 69   ? 214.54989 231.41914 176.47651 1.000 121.57629 ? 30   ASN C CB   1 
ATOM   32848 C CG   . ASN C  1 69   ? 213.77797 230.37415 177.24484 1.000 121.57629 ? 30   ASN C CG   1 
ATOM   32849 O OD1  . ASN C  1 69   ? 212.73531 230.65810 177.83333 1.000 121.57629 ? 30   ASN C OD1  1 
ATOM   32850 N ND2  . ASN C  1 69   ? 214.29415 229.15148 177.24934 1.000 121.57629 ? 30   ASN C ND2  1 
ATOM   32851 H H    . ASN C  1 69   ? 215.12177 233.18527 174.85833 1.000 121.57629 ? 30   ASN C H    1 
ATOM   32852 H HA   . ASN C  1 69   ? 214.40623 230.62038 174.59263 1.000 121.57629 ? 30   ASN C HA   1 
ATOM   32853 H HB2  . ASN C  1 69   ? 215.49397 231.20590 176.54833 1.000 121.57629 ? 30   ASN C HB2  1 
ATOM   32854 H HB3  . ASN C  1 69   ? 214.37233 232.28259 176.87958 1.000 121.57629 ? 30   ASN C HB3  1 
ATOM   32855 H HD21 . ASN C  1 69   ? 215.02672 228.99347 176.82631 1.000 121.57629 ? 30   ASN C HD21 1 
ATOM   32856 H HD22 . ASN C  1 69   ? 213.89866 228.51917 177.67180 1.000 121.57629 ? 30   ASN C HD22 1 
ATOM   32857 N N    . SER C  1 70   ? 211.96247 230.58329 174.48379 1.000 115.07143 ? 31   SER C N    1 
ATOM   32858 C CA   . SER C  1 70   ? 210.55943 230.67509 174.09168 1.000 115.07143 ? 31   SER C CA   1 
ATOM   32859 C C    . SER C  1 70   ? 209.62193 230.89365 175.27291 1.000 115.07143 ? 31   SER C C    1 
ATOM   32860 O O    . SER C  1 70   ? 208.49695 231.36224 175.07173 1.000 115.07143 ? 31   SER C O    1 
ATOM   32861 C CB   . SER C  1 70   ? 210.15056 229.40405 173.34681 1.000 115.07143 ? 31   SER C CB   1 
ATOM   32862 O OG   . SER C  1 70   ? 209.92015 228.33306 174.24394 1.000 115.07143 ? 31   SER C OG   1 
ATOM   32863 H H    . SER C  1 70   ? 212.28205 229.78478 174.46272 1.000 115.07143 ? 31   SER C H    1 
ATOM   32864 H HA   . SER C  1 70   ? 210.45116 231.42304 173.48376 1.000 115.07143 ? 31   SER C HA   1 
ATOM   32865 H HB2  . SER C  1 70   ? 209.35036 229.57234 172.82562 1.000 115.07143 ? 31   SER C HB2  1 
ATOM   32866 H HB3  . SER C  1 70   ? 210.88011 229.15037 172.76394 1.000 115.07143 ? 31   SER C HB3  1 
ATOM   32867 H HG   . SER C  1 70   ? 209.53990 227.70098 173.84163 1.000 115.07143 ? 31   SER C HG   1 
ATOM   32868 N N    . PHE C  1 71   ? 210.05274 230.56272 176.48894 1.000 111.93394 ? 32   PHE C N    1 
ATOM   32869 C CA   . PHE C  1 71   ? 209.21970 230.67480 177.68232 1.000 111.93394 ? 32   PHE C CA   1 
ATOM   32870 C C    . PHE C  1 71   ? 208.04550 229.69789 177.60686 1.000 111.93394 ? 32   PHE C C    1 
ATOM   32871 O O    . PHE C  1 71   ? 208.25099 228.51051 177.33625 1.000 111.93394 ? 32   PHE C O    1 
ATOM   32872 C CB   . PHE C  1 71   ? 208.73767 232.11744 177.87028 1.000 111.93394 ? 32   PHE C CB   1 
ATOM   32873 C CG   . PHE C  1 71   ? 209.84325 233.08854 178.17900 1.000 111.93394 ? 32   PHE C CG   1 
ATOM   32874 C CD1  . PHE C  1 71   ? 210.35345 233.20778 179.45905 1.000 111.93394 ? 32   PHE C CD1  1 
ATOM   32875 C CD2  . PHE C  1 71   ? 210.36972 233.88776 177.17962 1.000 111.93394 ? 32   PHE C CD2  1 
ATOM   32876 C CE1  . PHE C  1 71   ? 211.36786 234.10008 179.73284 1.000 111.93394 ? 32   PHE C CE1  1 
ATOM   32877 C CE2  . PHE C  1 71   ? 211.38098 234.78047 177.44516 1.000 111.93394 ? 32   PHE C CE2  1 
ATOM   32878 C CZ   . PHE C  1 71   ? 211.88329 234.88975 178.72305 1.000 111.93394 ? 32   PHE C CZ   1 
ATOM   32879 H H    . PHE C  1 71   ? 210.84657 230.27514 176.65233 1.000 111.93394 ? 32   PHE C H    1 
ATOM   32880 H HA   . PHE C  1 71   ? 209.75253 230.43359 178.45536 1.000 111.93394 ? 32   PHE C HA   1 
ATOM   32881 H HB2  . PHE C  1 71   ? 208.28115 232.42169 177.07387 1.000 111.93394 ? 32   PHE C HB2  1 
ATOM   32882 H HB3  . PHE C  1 71   ? 208.12908 232.13809 178.62477 1.000 111.93394 ? 32   PHE C HB3  1 
ATOM   32883 H HD1  . PHE C  1 71   ? 210.01443 232.67965 180.14300 1.000 111.93394 ? 32   PHE C HD1  1 
ATOM   32884 H HD2  . PHE C  1 71   ? 210.03733 233.82204 176.31529 1.000 111.93394 ? 32   PHE C HD2  1 
ATOM   32885 H HE1  . PHE C  1 71   ? 211.70086 234.16849 180.59753 1.000 111.93394 ? 32   PHE C HE1  1 
ATOM   32886 H HE2  . PHE C  1 71   ? 211.72233 235.30827 176.76009 1.000 111.93394 ? 32   PHE C HE2  1 
ATOM   32887 H HZ   . PHE C  1 71   ? 212.56763 235.49381 178.90205 1.000 111.93394 ? 32   PHE C HZ   1 
ATOM   32888 N N    . THR C  1 72   ? 206.81855 230.16826 177.84062 1.000 109.10513 ? 33   THR C N    1 
ATOM   32889 C CA   . THR C  1 72   ? 205.65230 229.30203 178.01696 1.000 109.10513 ? 33   THR C CA   1 
ATOM   32890 C C    . THR C  1 72   ? 204.48304 229.78738 177.16770 1.000 109.10513 ? 33   THR C C    1 
ATOM   32891 O O    . THR C  1 72   ? 203.35022 229.91898 177.63561 1.000 109.10513 ? 33   THR C O    1 
ATOM   32892 C CB   . THR C  1 72   ? 205.24968 229.22388 179.48954 1.000 109.10513 ? 33   THR C CB   1 
ATOM   32893 O OG1  . THR C  1 72   ? 204.16518 228.29928 179.64532 1.000 109.10513 ? 33   THR C OG1  1 
ATOM   32894 C CG2  . THR C  1 72   ? 204.82422 230.59056 180.01542 1.000 109.10513 ? 33   THR C CG2  1 
ATOM   32895 H H    . THR C  1 72   ? 206.62100 231.00171 177.89770 1.000 109.10513 ? 33   THR C H    1 
ATOM   32896 H HA   . THR C  1 72   ? 205.87563 228.40642 177.72151 1.000 109.10513 ? 33   THR C HA   1 
ATOM   32897 H HB   . THR C  1 72   ? 206.00676 228.91760 180.01258 1.000 109.10513 ? 33   THR C HB   1 
ATOM   32898 H HG1  . THR C  1 72   ? 203.97194 228.21783 180.45909 1.000 109.10513 ? 33   THR C HG1  1 
ATOM   32899 H HG21 . THR C  1 72   ? 204.89134 230.60836 180.98313 1.000 109.10513 ? 33   THR C HG21 1 
ATOM   32900 H HG22 . THR C  1 72   ? 205.39623 231.28144 179.64817 1.000 109.10513 ? 33   THR C HG22 1 
ATOM   32901 H HG23 . THR C  1 72   ? 203.90651 230.77535 179.76258 1.000 109.10513 ? 33   THR C HG23 1 
ATOM   32902 N N    . ARG C  1 73   ? 204.74708 230.05061 175.89001 1.000 110.01923 ? 34   ARG C N    1 
ATOM   32903 C CA   . ARG C  1 73   ? 203.72689 230.52740 174.96818 1.000 110.01923 ? 34   ARG C CA   1 
ATOM   32904 C C    . ARG C  1 73   ? 203.86604 229.80676 173.63565 1.000 110.01923 ? 34   ARG C C    1 
ATOM   32905 O O    . ARG C  1 73   ? 204.86338 229.13207 173.36757 1.000 110.01923 ? 34   ARG C O    1 
ATOM   32906 C CB   . ARG C  1 73   ? 203.82414 232.04148 174.76924 1.000 110.01923 ? 34   ARG C CB   1 
ATOM   32907 C CG   . ARG C  1 73   ? 205.14772 232.50591 174.18046 1.000 110.01923 ? 34   ARG C CG   1 
ATOM   32908 C CD   . ARG C  1 73   ? 205.18632 234.01613 174.04217 1.000 110.01923 ? 34   ARG C CD   1 
ATOM   32909 N NE   . ARG C  1 73   ? 204.72875 234.67915 175.25774 1.000 110.01923 ? 34   ARG C NE   1 
ATOM   32910 C CZ   . ARG C  1 73   ? 203.50065 235.14479 175.44819 1.000 110.01923 ? 34   ARG C CZ   1 
ATOM   32911 N NH1  . ARG C  1 73   ? 202.56938 235.05477 174.51200 1.000 110.01923 ? 34   ARG C NH1  1 
ATOM   32912 N NH2  . ARG C  1 73   ? 203.19676 235.71189 176.61088 1.000 110.01923 ? 34   ARG C NH2  1 
ATOM   32913 H H    . ARG C  1 73   ? 205.52232 229.95795 175.53026 1.000 110.01923 ? 34   ARG C H    1 
ATOM   32914 H HA   . ARG C  1 73   ? 202.84849 230.32595 175.32635 1.000 110.01923 ? 34   ARG C HA   1 
ATOM   32915 H HB2  . ARG C  1 73   ? 203.11544 232.32664 174.17157 1.000 110.01923 ? 34   ARG C HB2  1 
ATOM   32916 H HB3  . ARG C  1 73   ? 203.71562 232.46291 175.63518 1.000 110.01923 ? 34   ARG C HB3  1 
ATOM   32917 H HG2  . ARG C  1 73   ? 205.87276 232.23412 174.76491 1.000 110.01923 ? 34   ARG C HG2  1 
ATOM   32918 H HG3  . ARG C  1 73   ? 205.26354 232.11829 173.29874 1.000 110.01923 ? 34   ARG C HG3  1 
ATOM   32919 H HD2  . ARG C  1 73   ? 206.10194 234.29169 173.88007 1.000 110.01923 ? 34   ARG C HD2  1 
ATOM   32920 H HD3  . ARG C  1 73   ? 204.62519 234.28704 173.30026 1.000 110.01923 ? 34   ARG C HD3  1 
ATOM   32921 H HE   . ARG C  1 73   ? 205.26816 234.69591 175.92739 1.000 110.01923 ? 34   ARG C HE   1 
ATOM   32922 H HH11 . ARG C  1 73   ? 202.74574 234.69010 173.75477 1.000 110.01923 ? 34   ARG C HH11 1 
ATOM   32923 H HH12 . ARG C  1 73   ? 201.78196 235.36527 174.66317 1.000 110.01923 ? 34   ARG C HH12 1 
ATOM   32924 H HH21 . ARG C  1 73   ? 203.79351 235.77619 177.22665 1.000 110.01923 ? 34   ARG C HH21 1 
ATOM   32925 H HH22 . ARG C  1 73   ? 202.40493 236.01845 176.74621 1.000 110.01923 ? 34   ARG C HH22 1 
ATOM   32926 N N    . GLY C  1 74   ? 202.84024 229.95383 172.79907 1.000 111.71625 ? 35   GLY C N    1 
ATOM   32927 C CA   . GLY C  1 74   ? 202.84362 229.36192 171.47591 1.000 111.71625 ? 35   GLY C CA   1 
ATOM   32928 C C    . GLY C  1 74   ? 202.01621 228.09673 171.37262 1.000 111.71625 ? 35   GLY C C    1 
ATOM   32929 O O    . GLY C  1 74   ? 202.44916 227.11573 170.76079 1.000 111.71625 ? 35   GLY C O    1 
ATOM   32930 H H    . GLY C  1 74   ? 202.12735 230.39917 172.98121 1.000 111.71625 ? 35   GLY C H    1 
ATOM   32931 H HA2  . GLY C  1 74   ? 202.49011 230.00551 170.84170 1.000 111.71625 ? 35   GLY C HA2  1 
ATOM   32932 H HA3  . GLY C  1 74   ? 203.75440 229.15302 171.21785 1.000 111.71625 ? 35   GLY C HA3  1 
ATOM   32933 N N    . VAL C  1 75   ? 200.82641 228.10703 171.96053 1.000 103.04842 ? 36   VAL C N    1 
ATOM   32934 C CA   . VAL C  1 75   ? 199.92409 226.97326 171.90735 1.000 103.04842 ? 36   VAL C CA   1 
ATOM   32935 C C    . VAL C  1 75   ? 198.82217 227.27630 170.89918 1.000 103.04842 ? 36   VAL C C    1 
ATOM   32936 O O    . VAL C  1 75   ? 198.72325 228.37833 170.36676 1.000 103.04842 ? 36   VAL C O    1 
ATOM   32937 C CB   . VAL C  1 75   ? 199.33581 226.63580 173.30005 1.000 103.04842 ? 36   VAL C CB   1 
ATOM   32938 C CG1  . VAL C  1 75   ? 200.45328 226.38658 174.30033 1.000 103.04842 ? 36   VAL C CG1  1 
ATOM   32939 C CG2  . VAL C  1 75   ? 198.40857 227.74300 173.78936 1.000 103.04842 ? 36   VAL C CG2  1 
ATOM   32940 H H    . VAL C  1 75   ? 200.51524 228.77497 172.40383 1.000 103.04842 ? 36   VAL C H    1 
ATOM   32941 H HA   . VAL C  1 75   ? 200.40975 226.19407 171.59452 1.000 103.04842 ? 36   VAL C HA   1 
ATOM   32942 H HB   . VAL C  1 75   ? 198.81486 225.82047 173.22994 1.000 103.04842 ? 36   VAL C HB   1 
ATOM   32943 H HG11 . VAL C  1 75   ? 200.06809 226.06855 175.13153 1.000 103.04842 ? 36   VAL C HG11 1 
ATOM   32944 H HG12 . VAL C  1 75   ? 201.05810 225.71984 173.93938 1.000 103.04842 ? 36   VAL C HG12 1 
ATOM   32945 H HG13 . VAL C  1 75   ? 200.93010 227.21753 174.45244 1.000 103.04842 ? 36   VAL C HG13 1 
ATOM   32946 H HG21 . VAL C  1 75   ? 197.81027 227.36769 174.45130 1.000 103.04842 ? 36   VAL C HG21 1 
ATOM   32947 H HG22 . VAL C  1 75   ? 198.94057 228.45135 174.18402 1.000 103.04842 ? 36   VAL C HG22 1 
ATOM   32948 H HG23 . VAL C  1 75   ? 197.88367 228.09208 173.05520 1.000 103.04842 ? 36   VAL C HG23 1 
ATOM   32949 N N    . TYR C  1 76   ? 197.99042 226.27763 170.61261 1.000 109.20751 ? 37   TYR C N    1 
ATOM   32950 C CA   . TYR C  1 76   ? 196.87128 226.49016 169.70750 1.000 109.20751 ? 37   TYR C CA   1 
ATOM   32951 C C    . TYR C  1 76   ? 195.84073 225.38762 169.88857 1.000 109.20751 ? 37   TYR C C    1 
ATOM   32952 O O    . TYR C  1 76   ? 196.20104 224.22288 170.06667 1.000 109.20751 ? 37   TYR C O    1 
ATOM   32953 C CB   . TYR C  1 76   ? 197.34320 226.54119 168.25567 1.000 109.20751 ? 37   TYR C CB   1 
ATOM   32954 C CG   . TYR C  1 76   ? 198.11549 225.32777 167.80727 1.000 109.20751 ? 37   TYR C CG   1 
ATOM   32955 C CD1  . TYR C  1 76   ? 199.47880 225.22547 168.03719 1.000 109.20751 ? 37   TYR C CD1  1 
ATOM   32956 C CD2  . TYR C  1 76   ? 197.48305 224.28859 167.14284 1.000 109.20751 ? 37   TYR C CD2  1 
ATOM   32957 C CE1  . TYR C  1 76   ? 200.18856 224.11872 167.62409 1.000 109.20751 ? 37   TYR C CE1  1 
ATOM   32958 C CE2  . TYR C  1 76   ? 198.18364 223.17940 166.72503 1.000 109.20751 ? 37   TYR C CE2  1 
ATOM   32959 C CZ   . TYR C  1 76   ? 199.53526 223.09874 166.96741 1.000 109.20751 ? 37   TYR C CZ   1 
ATOM   32960 O OH   . TYR C  1 76   ? 200.23428 221.99104 166.55083 1.000 109.20751 ? 37   TYR C OH   1 
ATOM   32961 H H    . TYR C  1 76   ? 198.05160 225.47934 170.92663 1.000 109.20751 ? 37   TYR C H    1 
ATOM   32962 H HA   . TYR C  1 76   ? 196.45341 227.33313 169.91634 1.000 109.20751 ? 37   TYR C HA   1 
ATOM   32963 H HB2  . TYR C  1 76   ? 196.56742 226.62236 167.68216 1.000 109.20751 ? 37   TYR C HB2  1 
ATOM   32964 H HB3  . TYR C  1 76   ? 197.91916 227.31154 168.16007 1.000 109.20751 ? 37   TYR C HB3  1 
ATOM   32965 H HD1  . TYR C  1 76   ? 199.92072 225.91359 168.48048 1.000 109.20751 ? 37   TYR C HD1  1 
ATOM   32966 H HD2  . TYR C  1 76   ? 196.56926 224.34076 166.97747 1.000 109.20751 ? 37   TYR C HD2  1 
ATOM   32967 H HE1  . TYR C  1 76   ? 201.10285 224.06152 167.78641 1.000 109.20751 ? 37   TYR C HE1  1 
ATOM   32968 H HE2  . TYR C  1 76   ? 197.74616 222.48876 166.28194 1.000 109.20751 ? 37   TYR C HE2  1 
ATOM   32969 H HH   . TYR C  1 76   ? 199.72482 221.47068 166.13279 1.000 109.20751 ? 37   TYR C HH   1 
ATOM   32970 N N    . TYR C  1 77   ? 194.55816 225.76664 169.82864 1.000 95.14095  ? 38   TYR C N    1 
ATOM   32971 C CA   . TYR C  1 77   ? 193.46082 224.81402 169.94688 1.000 95.14095  ? 38   TYR C CA   1 
ATOM   32972 C C    . TYR C  1 77   ? 193.59527 223.74546 168.86827 1.000 95.14095  ? 38   TYR C C    1 
ATOM   32973 O O    . TYR C  1 77   ? 193.25978 224.00165 167.70492 1.000 95.14095  ? 38   TYR C O    1 
ATOM   32974 C CB   . TYR C  1 77   ? 192.10693 225.51651 169.81220 1.000 95.14095  ? 38   TYR C CB   1 
ATOM   32975 C CG   . TYR C  1 77   ? 191.86595 226.63597 170.80099 1.000 95.14095  ? 38   TYR C CG   1 
ATOM   32976 C CD1  . TYR C  1 77   ? 191.29074 226.38524 172.03771 1.000 95.14095  ? 38   TYR C CD1  1 
ATOM   32977 C CD2  . TYR C  1 77   ? 192.19037 227.94594 170.48724 1.000 95.14095  ? 38   TYR C CD2  1 
ATOM   32978 C CE1  . TYR C  1 77   ? 191.06302 227.40784 172.94012 1.000 95.14095  ? 38   TYR C CE1  1 
ATOM   32979 C CE2  . TYR C  1 77   ? 191.96606 228.97348 171.38006 1.000 95.14095  ? 38   TYR C CE2  1 
ATOM   32980 C CZ   . TYR C  1 77   ? 191.40359 228.70016 172.60414 1.000 95.14095  ? 38   TYR C CZ   1 
ATOM   32981 O OH   . TYR C  1 77   ? 191.18178 229.72691 173.49132 1.000 95.14095  ? 38   TYR C OH   1 
ATOM   32982 H H    . TYR C  1 77   ? 194.30221 226.57893 169.71337 1.000 95.14095  ? 38   TYR C H    1 
ATOM   32983 H HA   . TYR C  1 77   ? 193.49134 224.39748 170.82046 1.000 95.14095  ? 38   TYR C HA   1 
ATOM   32984 H HB2  . TYR C  1 77   ? 192.04539 225.89726 168.92200 1.000 95.14095  ? 38   TYR C HB2  1 
ATOM   32985 H HB3  . TYR C  1 77   ? 191.40322 224.86062 169.93521 1.000 95.14095  ? 38   TYR C HB3  1 
ATOM   32986 H HD1  . TYR C  1 77   ? 191.06237 225.51329 172.26672 1.000 95.14095  ? 38   TYR C HD1  1 
ATOM   32987 H HD2  . TYR C  1 77   ? 192.57251 228.13402 169.66376 1.000 95.14095  ? 38   TYR C HD2  1 
ATOM   32988 H HE1  . TYR C  1 77   ? 190.68129 227.22456 173.76814 1.000 95.14095  ? 38   TYR C HE1  1 
ATOM   32989 H HE2  . TYR C  1 77   ? 192.19541 229.84684 171.15599 1.000 95.14095  ? 38   TYR C HE2  1 
ATOM   32990 H HH   . TYR C  1 77   ? 191.46032 230.45087 173.16936 1.000 95.14095  ? 38   TYR C HH   1 
ATOM   32991 N N    . PRO C  1 78   ? 194.07447 222.53379 169.20034 1.000 100.78132 ? 39   PRO C N    1 
ATOM   32992 C CA   . PRO C  1 78   ? 194.25542 221.48303 168.19355 1.000 100.78132 ? 39   PRO C CA   1 
ATOM   32993 C C    . PRO C  1 78   ? 193.00837 220.62219 168.00356 1.000 100.78132 ? 39   PRO C C    1 
ATOM   32994 O O    . PRO C  1 78   ? 193.07186 219.38788 168.00831 1.000 100.78132 ? 39   PRO C O    1 
ATOM   32995 C CB   . PRO C  1 78   ? 195.42254 220.67493 168.76624 1.000 100.78132 ? 39   PRO C CB   1 
ATOM   32996 C CG   . PRO C  1 78   ? 195.21752 220.77056 170.26282 1.000 100.78132 ? 39   PRO C CG   1 
ATOM   32997 C CD   . PRO C  1 78   ? 194.40148 222.02661 170.54530 1.000 100.78132 ? 39   PRO C CD   1 
ATOM   32998 H HA   . PRO C  1 78   ? 194.51595 221.86906 167.34278 1.000 100.78132 ? 39   PRO C HA   1 
ATOM   32999 H HB2  . PRO C  1 78   ? 195.37341 219.75425 168.46514 1.000 100.78132 ? 39   PRO C HB2  1 
ATOM   33000 H HB3  . PRO C  1 78   ? 196.26325 221.08168 168.50573 1.000 100.78132 ? 39   PRO C HB3  1 
ATOM   33001 H HG2  . PRO C  1 78   ? 194.73830 219.98551 170.56754 1.000 100.78132 ? 39   PRO C HG2  1 
ATOM   33002 H HG3  . PRO C  1 78   ? 196.08154 220.82717 170.69955 1.000 100.78132 ? 39   PRO C HG3  1 
ATOM   33003 H HD2  . PRO C  1 78   ? 193.58755 221.79384 171.01874 1.000 100.78132 ? 39   PRO C HD2  1 
ATOM   33004 H HD3  . PRO C  1 78   ? 194.92555 222.66545 171.04877 1.000 100.78132 ? 39   PRO C HD3  1 
ATOM   33005 N N    . ASP C  1 79   ? 191.85773 221.26692 167.83383 1.000 105.49416 ? 40   ASP C N    1 
ATOM   33006 C CA   . ASP C  1 79   ? 190.60608 220.52666 167.78710 1.000 105.49416 ? 40   ASP C CA   1 
ATOM   33007 C C    . ASP C  1 79   ? 189.50548 221.41146 167.22588 1.000 105.49416 ? 40   ASP C C    1 
ATOM   33008 O O    . ASP C  1 79   ? 189.63857 222.63567 167.15068 1.000 105.49416 ? 40   ASP C O    1 
ATOM   33009 C CB   . ASP C  1 79   ? 190.21827 220.00808 169.17548 1.000 105.49416 ? 40   ASP C CB   1 
ATOM   33010 C CG   . ASP C  1 79   ? 190.05212 221.12418 170.18784 1.000 105.49416 ? 40   ASP C CG   1 
ATOM   33011 O OD1  . ASP C  1 79   ? 189.67654 220.83041 171.34220 1.000 105.49416 ? 40   ASP C OD1  1 
ATOM   33012 O OD2  . ASP C  1 79   ? 190.30300 222.29510 169.83166 1.000 105.49416 ? 40   ASP C OD2  1 
ATOM   33013 H H    . ASP C  1 79   ? 191.77671 222.11819 167.74246 1.000 105.49416 ? 40   ASP C H    1 
ATOM   33014 H HA   . ASP C  1 79   ? 190.70927 219.76337 167.19749 1.000 105.49416 ? 40   ASP C HA   1 
ATOM   33015 H HB2  . ASP C  1 79   ? 189.37506 219.53295 169.11137 1.000 105.49416 ? 40   ASP C HB2  1 
ATOM   33016 H HB3  . ASP C  1 79   ? 190.91301 219.41189 169.49603 1.000 105.49416 ? 40   ASP C HB3  1 
ATOM   33017 N N    . LYS C  1 80   ? 188.40963 220.76102 166.83487 1.000 110.31563 ? 41   LYS C N    1 
ATOM   33018 C CA   . LYS C  1 80   ? 187.20776 221.42980 166.35665 1.000 110.31563 ? 41   LYS C CA   1 
ATOM   33019 C C    . LYS C  1 80   ? 186.07781 221.36913 167.38033 1.000 110.31563 ? 41   LYS C C    1 
ATOM   33020 O O    . LYS C  1 80   ? 184.90759 221.52717 167.01909 1.000 110.31563 ? 41   LYS C O    1 
ATOM   33021 C CB   . LYS C  1 80   ? 186.76256 220.81113 165.03165 1.000 110.31563 ? 41   LYS C CB   1 
ATOM   33022 C CG   . LYS C  1 80   ? 187.72205 221.06898 163.87894 1.000 110.31563 ? 41   LYS C CG   1 
ATOM   33023 C CD   . LYS C  1 80   ? 187.42587 222.37936 163.17614 1.000 110.31563 ? 41   LYS C CD   1 
ATOM   33024 C CE   . LYS C  1 80   ? 188.57718 222.79014 162.27082 1.000 110.31563 ? 41   LYS C CE   1 
ATOM   33025 N NZ   . LYS C  1 80   ? 188.71780 221.88588 161.09854 1.000 110.31563 ? 41   LYS C NZ   1 
ATOM   33026 H H    . LYS C  1 80   ? 188.34062 219.90389 166.83871 1.000 110.31563 ? 41   LYS C H    1 
ATOM   33027 H HA   . LYS C  1 80   ? 187.41143 222.36318 166.19209 1.000 110.31563 ? 41   LYS C HA   1 
ATOM   33028 H HB2  . LYS C  1 80   ? 186.68975 219.85060 165.14556 1.000 110.31563 ? 41   LYS C HB2  1 
ATOM   33029 H HB3  . LYS C  1 80   ? 185.89923 221.17926 164.78701 1.000 110.31563 ? 41   LYS C HB3  1 
ATOM   33030 H HG2  . LYS C  1 80   ? 188.62792 221.11045 164.22314 1.000 110.31563 ? 41   LYS C HG2  1 
ATOM   33031 H HG3  . LYS C  1 80   ? 187.64631 220.35707 163.22854 1.000 110.31563 ? 41   LYS C HG3  1 
ATOM   33032 H HD2  . LYS C  1 80   ? 186.63147 222.27523 162.63065 1.000 110.31563 ? 41   LYS C HD2  1 
ATOM   33033 H HD3  . LYS C  1 80   ? 187.29017 223.07456 163.83809 1.000 110.31563 ? 41   LYS C HD3  1 
ATOM   33034 H HE2  . LYS C  1 80   ? 188.41497 223.68631 161.93753 1.000 110.31563 ? 41   LYS C HE2  1 
ATOM   33035 H HE3  . LYS C  1 80   ? 189.40552 222.76507 162.77478 1.000 110.31563 ? 41   LYS C HE3  1 
ATOM   33036 H HZ1  . LYS C  1 80   ? 189.48442 222.04962 160.67729 1.000 110.31563 ? 41   LYS C HZ1  1 
ATOM   33037 H HZ2  . LYS C  1 80   ? 188.71031 221.03728 161.36687 1.000 110.31563 ? 41   LYS C HZ2  1 
ATOM   33038 H HZ3  . LYS C  1 80   ? 188.04316 222.01636 160.53364 1.000 110.31563 ? 41   LYS C HZ3  1 
ATOM   33039 N N    . VAL C  1 81   ? 186.40801 221.14386 168.65377 1.000 101.19706 ? 42   VAL C N    1 
ATOM   33040 C CA   . VAL C  1 81   ? 185.42768 221.01151 169.72236 1.000 101.19706 ? 42   VAL C CA   1 
ATOM   33041 C C    . VAL C  1 81   ? 185.87172 221.86001 170.90842 1.000 101.19706 ? 42   VAL C C    1 
ATOM   33042 O O    . VAL C  1 81   ? 187.04409 222.20801 171.04873 1.000 101.19706 ? 42   VAL C O    1 
ATOM   33043 C CB   . VAL C  1 81   ? 185.23460 219.54258 170.14896 1.000 101.19706 ? 42   VAL C CB   1 
ATOM   33044 C CG1  . VAL C  1 81   ? 184.70727 218.72332 168.98458 1.000 101.19706 ? 42   VAL C CG1  1 
ATOM   33045 C CG2  . VAL C  1 81   ? 186.54802 218.96134 170.65587 1.000 101.19706 ? 42   VAL C CG2  1 
ATOM   33046 H H    . VAL C  1 81   ? 187.21911 221.06390 168.92763 1.000 101.19706 ? 42   VAL C H    1 
ATOM   33047 H HA   . VAL C  1 81   ? 184.57522 221.35158 169.41448 1.000 101.19706 ? 42   VAL C HA   1 
ATOM   33048 H HB   . VAL C  1 81   ? 184.58558 219.50097 170.86842 1.000 101.19706 ? 42   VAL C HB   1 
ATOM   33049 H HG11 . VAL C  1 81   ? 184.54845 217.81558 169.28430 1.000 101.19706 ? 42   VAL C HG11 1 
ATOM   33050 H HG12 . VAL C  1 81   ? 183.87813 219.11716 168.67144 1.000 101.19706 ? 42   VAL C HG12 1 
ATOM   33051 H HG13 . VAL C  1 81   ? 185.36563 218.72728 168.27231 1.000 101.19706 ? 42   VAL C HG13 1 
ATOM   33052 H HG21 . VAL C  1 81   ? 186.42064 218.02289 170.86215 1.000 101.19706 ? 42   VAL C HG21 1 
ATOM   33053 H HG22 . VAL C  1 81   ? 187.22185 219.05505 169.96466 1.000 101.19706 ? 42   VAL C HG22 1 
ATOM   33054 H HG23 . VAL C  1 81   ? 186.82395 219.43941 171.45301 1.000 101.19706 ? 42   VAL C HG23 1 
ATOM   33055 N N    . PHE C  1 82   ? 184.90868 222.19317 171.76817 1.000 91.67447  ? 43   PHE C N    1 
ATOM   33056 C CA   . PHE C  1 82   ? 185.16959 222.97581 172.96756 1.000 91.67447  ? 43   PHE C CA   1 
ATOM   33057 C C    . PHE C  1 82   ? 184.98646 222.12873 174.21577 1.000 91.67447  ? 43   PHE C C    1 
ATOM   33058 O O    . PHE C  1 82   ? 184.44479 221.02124 174.17052 1.000 91.67447  ? 43   PHE C O    1 
ATOM   33059 C CB   . PHE C  1 82   ? 184.26170 224.20233 173.08323 1.000 91.67447  ? 43   PHE C CB   1 
ATOM   33060 C CG   . PHE C  1 82   ? 184.65506 225.33285 172.19754 1.000 91.67447  ? 43   PHE C CG   1 
ATOM   33061 C CD1  . PHE C  1 82   ? 184.68935 225.18128 170.83059 1.000 91.67447  ? 43   PHE C CD1  1 
ATOM   33062 C CD2  . PHE C  1 82   ? 185.01011 226.55354 172.74331 1.000 91.67447  ? 43   PHE C CD2  1 
ATOM   33063 C CE1  . PHE C  1 82   ? 185.06089 226.22558 170.02289 1.000 91.67447  ? 43   PHE C CE1  1 
ATOM   33064 C CE2  . PHE C  1 82   ? 185.38182 227.59891 171.93897 1.000 91.67447  ? 43   PHE C CE2  1 
ATOM   33065 C CZ   . PHE C  1 82   ? 185.40959 227.43247 170.57874 1.000 91.67447  ? 43   PHE C CZ   1 
ATOM   33066 H H    . PHE C  1 82   ? 184.08309 221.97186 171.67378 1.000 91.67447  ? 43   PHE C H    1 
ATOM   33067 H HA   . PHE C  1 82   ? 186.08782 223.28705 172.95050 1.000 91.67447  ? 43   PHE C HA   1 
ATOM   33068 H HB2  . PHE C  1 82   ? 183.35069 223.95013 172.86584 1.000 91.67447  ? 43   PHE C HB2  1 
ATOM   33069 H HB3  . PHE C  1 82   ? 184.31447 224.52710 173.99275 1.000 91.67447  ? 43   PHE C HB3  1 
ATOM   33070 H HD1  . PHE C  1 82   ? 184.45608 224.36453 170.45158 1.000 91.67447  ? 43   PHE C HD1  1 
ATOM   33071 H HD2  . PHE C  1 82   ? 184.99372 226.66740 173.66588 1.000 91.67447  ? 43   PHE C HD2  1 
ATOM   33072 H HE1  . PHE C  1 82   ? 185.08026 226.11688 169.10147 1.000 91.67447  ? 43   PHE C HE1  1 
ATOM   33073 H HE2  . PHE C  1 82   ? 185.61614 228.41656 172.31503 1.000 91.67447  ? 43   PHE C HE2  1 
ATOM   33074 H HZ   . PHE C  1 82   ? 185.65617 228.13515 170.02913 1.000 91.67447  ? 43   PHE C HZ   1 
ATOM   33075 N N    . ARG C  1 83   ? 185.45070 222.67955 175.33521 1.000 89.83944  ? 44   ARG C N    1 
ATOM   33076 C CA   . ARG C  1 83   ? 185.42547 222.01867 176.62931 1.000 89.83944  ? 44   ARG C CA   1 
ATOM   33077 C C    . ARG C  1 83   ? 185.21373 223.08120 177.69749 1.000 89.83944  ? 44   ARG C C    1 
ATOM   33078 O O    . ARG C  1 83   ? 185.37743 224.27617 177.44661 1.000 89.83944  ? 44   ARG C O    1 
ATOM   33079 C CB   . ARG C  1 83   ? 186.72361 221.23544 176.87295 1.000 89.83944  ? 44   ARG C CB   1 
ATOM   33080 C CG   . ARG C  1 83   ? 187.37634 220.76003 175.58196 1.000 89.83944  ? 44   ARG C CG   1 
ATOM   33081 C CD   . ARG C  1 83   ? 188.39949 219.67061 175.79321 1.000 89.83944  ? 44   ARG C CD   1 
ATOM   33082 N NE   . ARG C  1 83   ? 189.06230 219.33778 174.53810 1.000 89.83944  ? 44   ARG C NE   1 
ATOM   33083 C CZ   . ARG C  1 83   ? 188.51259 218.61360 173.57230 1.000 89.83944  ? 44   ARG C CZ   1 
ATOM   33084 N NH1  . ARG C  1 83   ? 187.28901 218.12318 173.68618 1.000 89.83944  ? 44   ARG C NH1  1 
ATOM   33085 N NH2  . ARG C  1 83   ? 189.20548 218.37958 172.46155 1.000 89.83944  ? 44   ARG C NH2  1 
ATOM   33086 H H    . ARG C  1 83   ? 185.79734 223.46581 175.36598 1.000 89.83944  ? 44   ARG C H    1 
ATOM   33087 H HA   . ARG C  1 83   ? 184.68146 221.39720 176.66135 1.000 89.83944  ? 44   ARG C HA   1 
ATOM   33088 H HB2  . ARG C  1 83   ? 187.35589 221.80899 177.33393 1.000 89.83944  ? 44   ARG C HB2  1 
ATOM   33089 H HB3  . ARG C  1 83   ? 186.52618 220.45583 177.41498 1.000 89.83944  ? 44   ARG C HB3  1 
ATOM   33090 H HG2  . ARG C  1 83   ? 186.69444 220.39298 175.00057 1.000 89.83944  ? 44   ARG C HG2  1 
ATOM   33091 H HG3  . ARG C  1 83   ? 187.81630 221.50981 175.15133 1.000 89.83944  ? 44   ARG C HG3  1 
ATOM   33092 H HD2  . ARG C  1 83   ? 189.07094 219.98128 176.41992 1.000 89.83944  ? 44   ARG C HD2  1 
ATOM   33093 H HD3  . ARG C  1 83   ? 187.96127 218.87439 176.13163 1.000 89.83944  ? 44   ARG C HD3  1 
ATOM   33094 H HE   . ARG C  1 83   ? 189.85615 219.64244 174.40953 1.000 89.83944  ? 44   ARG C HE   1 
ATOM   33095 H HH11 . ARG C  1 83   ? 186.82944 218.26804 174.39824 1.000 89.83944  ? 44   ARG C HH11 1 
ATOM   33096 H HH12 . ARG C  1 83   ? 186.95254 217.65719 173.04656 1.000 89.83944  ? 44   ARG C HH12 1 
ATOM   33097 H HH21 . ARG C  1 83   ? 190.00129 218.69370 172.37585 1.000 89.83944  ? 44   ARG C HH21 1 
ATOM   33098 H HH22 . ARG C  1 83   ? 188.85760 217.91156 171.82922 1.000 89.83944  ? 44   ARG C HH22 1 
ATOM   33099 N N    . SER C  1 84   ? 184.82525 222.64253 178.89267 1.000 89.45978  ? 45   SER C N    1 
ATOM   33100 C CA   . SER C  1 84   ? 184.53466 223.56253 179.99044 1.000 89.45978  ? 45   SER C CA   1 
ATOM   33101 C C    . SER C  1 84   ? 185.10915 222.98665 181.27617 1.000 89.45978  ? 45   SER C C    1 
ATOM   33102 O O    . SER C  1 84   ? 184.65638 221.93833 181.74610 1.000 89.45978  ? 45   SER C O    1 
ATOM   33103 C CB   . SER C  1 84   ? 183.03089 223.80269 180.12612 1.000 89.45978  ? 45   SER C CB   1 
ATOM   33104 O OG   . SER C  1 84   ? 182.76223 224.82904 181.06563 1.000 89.45978  ? 45   SER C OG   1 
ATOM   33105 H H    . SER C  1 84   ? 184.72275 221.81309 179.09477 1.000 89.45978  ? 45   SER C H    1 
ATOM   33106 H HA   . SER C  1 84   ? 184.96507 224.41505 179.82119 1.000 89.45978  ? 45   SER C HA   1 
ATOM   33107 H HB2  . SER C  1 84   ? 182.67516 224.06561 179.26280 1.000 89.45978  ? 45   SER C HB2  1 
ATOM   33108 H HB3  . SER C  1 84   ? 182.60571 222.98363 180.42433 1.000 89.45978  ? 45   SER C HB3  1 
ATOM   33109 H HG   . SER C  1 84   ? 181.93287 224.92709 181.15562 1.000 89.45978  ? 45   SER C HG   1 
ATOM   33110 N N    . SER C  1 85   ? 186.09301 223.67820 181.84817 1.000 88.36305  ? 46   SER C N    1 
ATOM   33111 C CA   . SER C  1 85   ? 186.71565 223.26837 183.10444 1.000 88.36305  ? 46   SER C CA   1 
ATOM   33112 C C    . SER C  1 85   ? 187.20327 221.82342 183.02512 1.000 88.36305  ? 46   SER C C    1 
ATOM   33113 O O    . SER C  1 85   ? 186.94709 221.00168 183.90765 1.000 88.36305  ? 46   SER C O    1 
ATOM   33114 C CB   . SER C  1 85   ? 185.74923 223.45652 184.27449 1.000 88.36305  ? 46   SER C CB   1 
ATOM   33115 O OG   . SER C  1 85   ? 184.58228 222.67155 184.10385 1.000 88.36305  ? 46   SER C OG   1 
ATOM   33116 H H    . SER C  1 85   ? 186.42334 224.40161 181.52103 1.000 88.36305  ? 46   SER C H    1 
ATOM   33117 H HA   . SER C  1 85   ? 187.48837 223.83182 183.26704 1.000 88.36305  ? 46   SER C HA   1 
ATOM   33118 H HB2  . SER C  1 85   ? 186.19179 223.18844 185.09494 1.000 88.36305  ? 46   SER C HB2  1 
ATOM   33119 H HB3  . SER C  1 85   ? 185.49534 224.39134 184.32591 1.000 88.36305  ? 46   SER C HB3  1 
ATOM   33120 H HG   . SER C  1 85   ? 184.07379 222.76484 184.76591 1.000 88.36305  ? 46   SER C HG   1 
ATOM   33121 N N    . VAL C  1 86   ? 187.91887 221.51648 181.94509 1.000 86.71363  ? 47   VAL C N    1 
ATOM   33122 C CA   . VAL C  1 86   ? 188.46510 220.18657 181.71537 1.000 86.71363  ? 47   VAL C CA   1 
ATOM   33123 C C    . VAL C  1 86   ? 189.95625 220.31078 181.44435 1.000 86.71363  ? 47   VAL C C    1 
ATOM   33124 O O    . VAL C  1 86   ? 190.43719 221.34119 180.96262 1.000 86.71363  ? 47   VAL C O    1 
ATOM   33125 C CB   . VAL C  1 86   ? 187.76303 219.46871 180.54173 1.000 86.71363  ? 47   VAL C CB   1 
ATOM   33126 C CG1  . VAL C  1 86   ? 188.15083 217.99786 180.50745 1.000 86.71363  ? 47   VAL C CG1  1 
ATOM   33127 C CG2  . VAL C  1 86   ? 186.25749 219.62942 180.64489 1.000 86.71363  ? 47   VAL C CG2  1 
ATOM   33128 H H    . VAL C  1 86   ? 188.10356 222.07599 181.31866 1.000 86.71363  ? 47   VAL C H    1 
ATOM   33129 H HA   . VAL C  1 86   ? 188.34735 219.64749 182.51283 1.000 86.71363  ? 47   VAL C HA   1 
ATOM   33130 H HB   . VAL C  1 86   ? 188.05043 219.87313 179.70819 1.000 86.71363  ? 47   VAL C HB   1 
ATOM   33131 H HG11 . VAL C  1 86   ? 187.59712 217.54082 179.85528 1.000 86.71363  ? 47   VAL C HG11 1 
ATOM   33132 H HG12 . VAL C  1 86   ? 189.08475 217.92147 180.25756 1.000 86.71363  ? 47   VAL C HG12 1 
ATOM   33133 H HG13 . VAL C  1 86   ? 188.00955 217.61417 181.38712 1.000 86.71363  ? 47   VAL C HG13 1 
ATOM   33134 H HG21 . VAL C  1 86   ? 185.82897 218.97353 180.07298 1.000 86.71363  ? 47   VAL C HG21 1 
ATOM   33135 H HG22 . VAL C  1 86   ? 185.98797 219.49266 181.56659 1.000 86.71363  ? 47   VAL C HG22 1 
ATOM   33136 H HG23 . VAL C  1 86   ? 186.01858 220.52433 180.35871 1.000 86.71363  ? 47   VAL C HG23 1 
ATOM   33137 N N    . LEU C  1 87   ? 190.68877 219.24786 181.76013 1.000 82.91161  ? 48   LEU C N    1 
ATOM   33138 C CA   . LEU C  1 87   ? 192.12733 219.16465 181.52167 1.000 82.91161  ? 48   LEU C CA   1 
ATOM   33139 C C    . LEU C  1 87   ? 192.33980 218.16915 180.38386 1.000 82.91161  ? 48   LEU C C    1 
ATOM   33140 O O    . LEU C  1 87   ? 192.56851 216.98031 180.61115 1.000 82.91161  ? 48   LEU C O    1 
ATOM   33141 C CB   . LEU C  1 87   ? 192.86938 218.74542 182.78672 1.000 82.91161  ? 48   LEU C CB   1 
ATOM   33142 C CG   . LEU C  1 87   ? 193.28294 219.88748 183.71657 1.000 82.91161  ? 48   LEU C CG   1 
ATOM   33143 C CD1  . LEU C  1 87   ? 192.09091 220.77108 184.04490 1.000 82.91161  ? 48   LEU C CD1  1 
ATOM   33144 C CD2  . LEU C  1 87   ? 193.91222 219.34419 184.98851 1.000 82.91161  ? 48   LEU C CD2  1 
ATOM   33145 H H    . LEU C  1 87   ? 190.36458 218.54004 182.12546 1.000 82.91161  ? 48   LEU C H    1 
ATOM   33146 H HA   . LEU C  1 87   ? 192.46321 220.03010 181.24103 1.000 82.91161  ? 48   LEU C HA   1 
ATOM   33147 H HB2  . LEU C  1 87   ? 192.29587 218.15073 183.29498 1.000 82.91161  ? 48   LEU C HB2  1 
ATOM   33148 H HB3  . LEU C  1 87   ? 193.67623 218.27343 182.52747 1.000 82.91161  ? 48   LEU C HB3  1 
ATOM   33149 H HG   . LEU C  1 87   ? 193.94548 220.43456 183.26633 1.000 82.91161  ? 48   LEU C HG   1 
ATOM   33150 H HD11 . LEU C  1 87   ? 192.33113 221.36479 184.77340 1.000 82.91161  ? 48   LEU C HD11 1 
ATOM   33151 H HD12 . LEU C  1 87   ? 191.85452 221.28975 183.26016 1.000 82.91161  ? 48   LEU C HD12 1 
ATOM   33152 H HD13 . LEU C  1 87   ? 191.34569 220.20913 184.30941 1.000 82.91161  ? 48   LEU C HD13 1 
ATOM   33153 H HD21 . LEU C  1 87   ? 194.17546 220.08847 185.55228 1.000 82.91161  ? 48   LEU C HD21 1 
ATOM   33154 H HD22 . LEU C  1 87   ? 193.26219 218.79229 185.45104 1.000 82.91161  ? 48   LEU C HD22 1 
ATOM   33155 H HD23 . LEU C  1 87   ? 194.69050 218.81447 184.75480 1.000 82.91161  ? 48   LEU C HD23 1 
ATOM   33156 N N    . HIS C  1 88   ? 192.26207 218.66708 179.15427 1.000 85.89030  ? 49   HIS C N    1 
ATOM   33157 C CA   . HIS C  1 88   ? 192.40875 217.82371 177.98082 1.000 85.89030  ? 49   HIS C CA   1 
ATOM   33158 C C    . HIS C  1 88   ? 193.88611 217.58537 177.68176 1.000 85.89030  ? 49   HIS C C    1 
ATOM   33159 O O    . HIS C  1 88   ? 194.76142 218.33829 178.10983 1.000 85.89030  ? 49   HIS C O    1 
ATOM   33160 C CB   . HIS C  1 88   ? 191.71948 218.46935 176.77865 1.000 85.89030  ? 49   HIS C CB   1 
ATOM   33161 C CG   . HIS C  1 88   ? 191.53326 217.54549 175.61636 1.000 85.89030  ? 49   HIS C CG   1 
ATOM   33162 N ND1  . HIS C  1 88   ? 191.08131 216.25150 175.75805 1.000 85.89030  ? 49   HIS C ND1  1 
ATOM   33163 C CD2  . HIS C  1 88   ? 191.72961 217.73212 174.29012 1.000 85.89030  ? 49   HIS C CD2  1 
ATOM   33164 C CE1  . HIS C  1 88   ? 191.01232 215.67911 174.56957 1.000 85.89030  ? 49   HIS C CE1  1 
ATOM   33165 N NE2  . HIS C  1 88   ? 191.40075 216.55608 173.66174 1.000 85.89030  ? 49   HIS C NE2  1 
ATOM   33166 H H    . HIS C  1 88   ? 192.12331 219.49663 178.97449 1.000 85.89030  ? 49   HIS C H    1 
ATOM   33167 H HA   . HIS C  1 88   ? 191.98886 216.96546 178.14841 1.000 85.89030  ? 49   HIS C HA   1 
ATOM   33168 H HB2  . HIS C  1 88   ? 190.84346 218.78079 177.05333 1.000 85.89030  ? 49   HIS C HB2  1 
ATOM   33169 H HB3  . HIS C  1 88   ? 192.25540 219.21968 176.47745 1.000 85.89030  ? 49   HIS C HB3  1 
ATOM   33170 H HD2  . HIS C  1 88   ? 192.03372 218.51029 173.88151 1.000 85.89030  ? 49   HIS C HD2  1 
ATOM   33171 H HE1  . HIS C  1 88   ? 190.73675 214.80698 174.40072 1.000 85.89030  ? 49   HIS C HE1  1 
ATOM   33172 H HE2  . HIS C  1 88   ? 191.44019 216.41438 172.81438 1.000 85.89030  ? 49   HIS C HE2  1 
ATOM   33173 N N    . SER C  1 89   ? 194.15850 216.51241 176.94377 1.000 83.51692  ? 50   SER C N    1 
ATOM   33174 C CA   . SER C  1 89   ? 195.51396 216.16046 176.54127 1.000 83.51692  ? 50   SER C CA   1 
ATOM   33175 C C    . SER C  1 89   ? 195.52413 215.89211 175.04558 1.000 83.51692  ? 50   SER C C    1 
ATOM   33176 O O    . SER C  1 89   ? 194.68771 215.13293 174.54639 1.000 83.51692  ? 50   SER C O    1 
ATOM   33177 C CB   . SER C  1 89   ? 196.01688 214.93342 177.30709 1.000 83.51692  ? 50   SER C CB   1 
ATOM   33178 O OG   . SER C  1 89   ? 197.28854 214.52378 176.83716 1.000 83.51692  ? 50   SER C OG   1 
ATOM   33179 H H    . SER C  1 89   ? 193.56164 215.96225 176.65966 1.000 83.51692  ? 50   SER C H    1 
ATOM   33180 H HA   . SER C  1 89   ? 196.11166 216.90217 176.72382 1.000 83.51692  ? 50   SER C HA   1 
ATOM   33181 H HB2  . SER C  1 89   ? 196.08548 215.15627 178.24873 1.000 83.51692  ? 50   SER C HB2  1 
ATOM   33182 H HB3  . SER C  1 89   ? 195.38674 214.20639 177.18445 1.000 83.51692  ? 50   SER C HB3  1 
ATOM   33183 H HG   . SER C  1 89   ? 197.55730 213.86168 177.27894 1.000 83.51692  ? 50   SER C HG   1 
ATOM   33184 N N    . THR C  1 90   ? 196.46709 216.50862 174.33285 1.000 91.40983  ? 51   THR C N    1 
ATOM   33185 C CA   . THR C  1 90   ? 196.50981 216.40881 172.88069 1.000 91.40983  ? 51   THR C CA   1 
ATOM   33186 C C    . THR C  1 90   ? 197.93846 216.19880 172.40394 1.000 91.40983  ? 51   THR C C    1 
ATOM   33187 O O    . THR C  1 90   ? 198.87570 216.79083 172.94194 1.000 91.40983  ? 51   THR C O    1 
ATOM   33188 C CB   . THR C  1 90   ? 195.92748 217.66510 172.22276 1.000 91.40983  ? 51   THR C CB   1 
ATOM   33189 O OG1  . THR C  1 90   ? 196.65494 218.81896 172.66079 1.000 91.40983  ? 51   THR C OG1  1 
ATOM   33190 C CG2  . THR C  1 90   ? 194.46350 217.82297 172.59237 1.000 91.40983  ? 51   THR C CG2  1 
ATOM   33191 H H    . THR C  1 90   ? 197.09388 216.99101 174.67073 1.000 91.40983  ? 51   THR C H    1 
ATOM   33192 H HA   . THR C  1 90   ? 195.98261 215.64673 172.59509 1.000 91.40983  ? 51   THR C HA   1 
ATOM   33193 H HB   . THR C  1 90   ? 195.99465 217.58624 171.25833 1.000 91.40983  ? 51   THR C HB   1 
ATOM   33194 H HG1  . THR C  1 90   ? 196.29357 219.51652 172.36389 1.000 91.40983  ? 51   THR C HG1  1 
ATOM   33195 H HG21 . THR C  1 90   ? 194.05193 218.51327 172.05048 1.000 91.40983  ? 51   THR C HG21 1 
ATOM   33196 H HG22 . THR C  1 90   ? 193.99424 216.98666 172.44589 1.000 91.40983  ? 51   THR C HG22 1 
ATOM   33197 H HG23 . THR C  1 90   ? 194.38552 218.06723 173.52775 1.000 91.40983  ? 51   THR C HG23 1 
ATOM   33198 N N    . GLN C  1 91   ? 198.09163 215.35340 171.38777 1.000 96.62385  ? 52   GLN C N    1 
ATOM   33199 C CA   . GLN C  1 91   ? 199.37401 215.10359 170.73739 1.000 96.62385  ? 52   GLN C CA   1 
ATOM   33200 C C    . GLN C  1 91   ? 199.37425 215.84699 169.40747 1.000 96.62385  ? 52   GLN C C    1 
ATOM   33201 O O    . GLN C  1 91   ? 198.68371 215.44427 168.46600 1.000 96.62385  ? 52   GLN C O    1 
ATOM   33202 C CB   . GLN C  1 91   ? 199.58956 213.60592 170.52991 1.000 96.62385  ? 52   GLN C CB   1 
ATOM   33203 C CG   . GLN C  1 91   ? 200.93428 213.22001 169.92175 1.000 96.62385  ? 52   GLN C CG   1 
ATOM   33204 C CD   . GLN C  1 91   ? 202.10885 213.51537 170.83184 1.000 96.62385  ? 52   GLN C CD   1 
ATOM   33205 O OE1  . GLN C  1 91   ? 202.04514 213.29328 172.04002 1.000 96.62385  ? 52   GLN C OE1  1 
ATOM   33206 N NE2  . GLN C  1 91   ? 203.20133 213.99466 170.24894 1.000 96.62385  ? 52   GLN C NE2  1 
ATOM   33207 H H    . GLN C  1 91   ? 197.44537 214.89929 171.04819 1.000 96.62385  ? 52   GLN C H    1 
ATOM   33208 H HA   . GLN C  1 91   ? 200.09418 215.44892 171.28743 1.000 96.62385  ? 52   GLN C HA   1 
ATOM   33209 H HB2  . GLN C  1 91   ? 199.51854 213.16045 171.38901 1.000 96.62385  ? 52   GLN C HB2  1 
ATOM   33210 H HB3  . GLN C  1 91   ? 198.89727 213.27821 169.93518 1.000 96.62385  ? 52   GLN C HB3  1 
ATOM   33211 H HG2  . GLN C  1 91   ? 200.93246 212.26777 169.73700 1.000 96.62385  ? 52   GLN C HG2  1 
ATOM   33212 H HG3  . GLN C  1 91   ? 201.06392 213.71479 169.09741 1.000 96.62385  ? 52   GLN C HG3  1 
ATOM   33213 H HE21 . GLN C  1 91   ? 203.21094 214.13028 169.39986 1.000 96.62385  ? 52   GLN C HE21 1 
ATOM   33214 H HE22 . GLN C  1 91   ? 203.89709 214.17323 170.72103 1.000 96.62385  ? 52   GLN C HE22 1 
ATOM   33215 N N    . ASP C  1 92   ? 200.14448 216.92913 169.32741 1.000 107.57058 ? 53   ASP C N    1 
ATOM   33216 C CA   . ASP C  1 92   ? 200.14502 217.76809 168.13906 1.000 107.57058 ? 53   ASP C CA   1 
ATOM   33217 C C    . ASP C  1 92   ? 201.50788 218.43449 167.99612 1.000 107.57058 ? 53   ASP C C    1 
ATOM   33218 O O    . ASP C  1 92   ? 202.40467 218.25536 168.82648 1.000 107.57058 ? 53   ASP C O    1 
ATOM   33219 C CB   . ASP C  1 92   ? 199.01889 218.80458 168.20867 1.000 107.57058 ? 53   ASP C CB   1 
ATOM   33220 C CG   . ASP C  1 92   ? 198.57156 219.27825 166.83951 1.000 107.57058 ? 53   ASP C CG   1 
ATOM   33221 O OD1  . ASP C  1 92   ? 199.01689 218.69872 165.82687 1.000 107.57058 ? 53   ASP C OD1  1 
ATOM   33222 O OD2  . ASP C  1 92   ? 197.76890 220.23192 166.77622 1.000 107.57058 ? 53   ASP C OD2  1 
ATOM   33223 H H    . ASP C  1 92   ? 200.67376 217.19830 169.94991 1.000 107.57058 ? 53   ASP C H    1 
ATOM   33224 H HA   . ASP C  1 92   ? 199.99930 217.20872 167.36072 1.000 107.57058 ? 53   ASP C HA   1 
ATOM   33225 H HB2  . ASP C  1 92   ? 198.25357 218.41387 168.65881 1.000 107.57058 ? 53   ASP C HB2  1 
ATOM   33226 H HB3  . ASP C  1 92   ? 199.33554 219.57714 168.69900 1.000 107.57058 ? 53   ASP C HB3  1 
ATOM   33227 N N    . LEU C  1 93   ? 201.65590 219.20280 166.91657 1.000 117.52454 ? 54   LEU C N    1 
ATOM   33228 C CA   . LEU C  1 93   ? 202.89163 219.92171 166.60865 1.000 117.52454 ? 54   LEU C CA   1 
ATOM   33229 C C    . LEU C  1 93   ? 202.85211 221.26051 167.33262 1.000 117.52454 ? 54   LEU C C    1 
ATOM   33230 O O    . LEU C  1 93   ? 202.33376 222.25370 166.82262 1.000 117.52454 ? 54   LEU C O    1 
ATOM   33231 C CB   . LEU C  1 93   ? 203.04195 220.09698 165.10295 1.000 117.52454 ? 54   LEU C CB   1 
ATOM   33232 C CG   . LEU C  1 93   ? 203.16185 218.79143 164.31379 1.000 117.52454 ? 54   LEU C CG   1 
ATOM   33233 C CD1  . LEU C  1 93   ? 203.02300 219.03602 162.82593 1.000 117.52454 ? 54   LEU C CD1  1 
ATOM   33234 C CD2  . LEU C  1 93   ? 204.48796 218.11653 164.60787 1.000 117.52454 ? 54   LEU C CD2  1 
ATOM   33235 H H    . LEU C  1 93   ? 201.03895 219.32484 166.33083 1.000 117.52454 ? 54   LEU C H    1 
ATOM   33236 H HA   . LEU C  1 93   ? 203.64992 219.41643 166.93694 1.000 117.52454 ? 54   LEU C HA   1 
ATOM   33237 H HB2  . LEU C  1 93   ? 202.26554 220.57222 164.76759 1.000 117.52454 ? 54   LEU C HB2  1 
ATOM   33238 H HB3  . LEU C  1 93   ? 203.84184 220.61780 164.93075 1.000 117.52454 ? 54   LEU C HB3  1 
ATOM   33239 H HG   . LEU C  1 93   ? 202.45163 218.19006 164.58675 1.000 117.52454 ? 54   LEU C HG   1 
ATOM   33240 H HD11 . LEU C  1 93   ? 203.03136 218.18273 162.36664 1.000 117.52454 ? 54   LEU C HD11 1 
ATOM   33241 H HD12 . LEU C  1 93   ? 202.18822 219.49753 162.65664 1.000 117.52454 ? 54   LEU C HD12 1 
ATOM   33242 H HD13 . LEU C  1 93   ? 203.76556 219.57607 162.52606 1.000 117.52454 ? 54   LEU C HD13 1 
ATOM   33243 H HD21 . LEU C  1 93   ? 204.56672 217.32278 164.05589 1.000 117.52454 ? 54   LEU C HD21 1 
ATOM   33244 H HD22 . LEU C  1 93   ? 205.20752 218.73448 164.40419 1.000 117.52454 ? 54   LEU C HD22 1 
ATOM   33245 H HD23 . LEU C  1 93   ? 204.51572 217.87266 165.54449 1.000 117.52454 ? 54   LEU C HD23 1 
ATOM   33246 N N    . PHE C  1 94   ? 203.41791 221.28820 168.53308 1.000 104.43653 ? 55   PHE C N    1 
ATOM   33247 C CA   . PHE C  1 94   ? 203.38809 222.46788 169.38480 1.000 104.43653 ? 55   PHE C CA   1 
ATOM   33248 C C    . PHE C  1 94   ? 204.75432 223.14491 169.42678 1.000 104.43653 ? 55   PHE C C    1 
ATOM   33249 O O    . PHE C  1 94   ? 205.74697 222.64850 168.88796 1.000 104.43653 ? 55   PHE C O    1 
ATOM   33250 C CB   . PHE C  1 94   ? 202.94787 222.09435 170.80387 1.000 104.43653 ? 55   PHE C CB   1 
ATOM   33251 C CG   . PHE C  1 94   ? 201.46076 222.11806 171.00774 1.000 104.43653 ? 55   PHE C CG   1 
ATOM   33252 C CD1  . PHE C  1 94   ? 200.69491 220.99184 170.76407 1.000 104.43653 ? 55   PHE C CD1  1 
ATOM   33253 C CD2  . PHE C  1 94   ? 200.82873 223.26870 171.44616 1.000 104.43653 ? 55   PHE C CD2  1 
ATOM   33254 C CE1  . PHE C  1 94   ? 199.32753 221.01341 170.95694 1.000 104.43653 ? 55   PHE C CE1  1 
ATOM   33255 C CE2  . PHE C  1 94   ? 199.46207 223.29485 171.63743 1.000 104.43653 ? 55   PHE C CE2  1 
ATOM   33256 C CZ   . PHE C  1 94   ? 198.71139 222.16614 171.39188 1.000 104.43653 ? 55   PHE C CZ   1 
ATOM   33257 H H    . PHE C  1 94   ? 203.83224 220.62111 168.88339 1.000 104.43653 ? 55   PHE C H    1 
ATOM   33258 H HA   . PHE C  1 94   ? 202.74764 223.10420 169.03015 1.000 104.43653 ? 55   PHE C HA   1 
ATOM   33259 H HB2  . PHE C  1 94   ? 203.25839 221.19641 170.99914 1.000 104.43653 ? 55   PHE C HB2  1 
ATOM   33260 H HB3  . PHE C  1 94   ? 203.34074 222.72035 171.43161 1.000 104.43653 ? 55   PHE C HB3  1 
ATOM   33261 H HD1  . PHE C  1 94   ? 201.10568 220.21051 170.47086 1.000 104.43653 ? 55   PHE C HD1  1 
ATOM   33262 H HD2  . PHE C  1 94   ? 201.33077 224.03339 171.61382 1.000 104.43653 ? 55   PHE C HD2  1 
ATOM   33263 H HE1  . PHE C  1 94   ? 198.82193 220.25097 170.78951 1.000 104.43653 ? 55   PHE C HE1  1 
ATOM   33264 H HE2  . PHE C  1 94   ? 199.04790 224.07359 171.93198 1.000 104.43653 ? 55   PHE C HE2  1 
ATOM   33265 H HZ   . PHE C  1 94   ? 197.79048 222.18197 171.52026 1.000 104.43653 ? 55   PHE C HZ   1 
ATOM   33266 N N    . LEU C  1 95   ? 204.78833 224.30521 170.08587 1.000 112.58171 ? 56   LEU C N    1 
ATOM   33267 C CA   . LEU C  1 95   ? 206.03682 225.00478 170.35224 1.000 112.58171 ? 56   LEU C CA   1 
ATOM   33268 C C    . LEU C  1 95   ? 206.48620 224.64328 171.76143 1.000 112.58171 ? 56   LEU C C    1 
ATOM   33269 O O    . LEU C  1 95   ? 205.80336 225.01446 172.72846 1.000 112.58171 ? 56   LEU C O    1 
ATOM   33270 C CB   . LEU C  1 95   ? 205.85429 226.51115 170.22245 1.000 112.58171 ? 56   LEU C CB   1 
ATOM   33271 C CG   . LEU C  1 95   ? 207.07736 227.36341 170.57838 1.000 112.58171 ? 56   LEU C CG   1 
ATOM   33272 C CD1  . LEU C  1 95   ? 208.18394 227.14250 169.56979 1.000 112.58171 ? 56   LEU C CD1  1 
ATOM   33273 C CD2  . LEU C  1 95   ? 206.71809 228.83560 170.64608 1.000 112.58171 ? 56   LEU C CD2  1 
ATOM   33274 H H    . LEU C  1 95   ? 204.09224 224.70840 170.39018 1.000 112.58171 ? 56   LEU C H    1 
ATOM   33275 H HA   . LEU C  1 95   ? 206.70572 224.72832 169.70940 1.000 112.58171 ? 56   LEU C HA   1 
ATOM   33276 H HB2  . LEU C  1 95   ? 205.61750 226.71315 169.30384 1.000 112.58171 ? 56   LEU C HB2  1 
ATOM   33277 H HB3  . LEU C  1 95   ? 205.13166 226.78340 170.80944 1.000 112.58171 ? 56   LEU C HB3  1 
ATOM   33278 H HG   . LEU C  1 95   ? 207.41065 227.10042 171.45010 1.000 112.58171 ? 56   LEU C HG   1 
ATOM   33279 H HD11 . LEU C  1 95   ? 208.91853 227.74302 169.77034 1.000 112.58171 ? 56   LEU C HD11 1 
ATOM   33280 H HD12 . LEU C  1 95   ? 208.48284 226.22103 169.61992 1.000 112.58171 ? 56   LEU C HD12 1 
ATOM   33281 H HD13 . LEU C  1 95   ? 207.83505 227.33340 168.68650 1.000 112.58171 ? 56   LEU C HD13 1 
ATOM   33282 H HD21 . LEU C  1 95   ? 207.51136 229.34160 170.88266 1.000 112.58171 ? 56   LEU C HD21 1 
ATOM   33283 H HD22 . LEU C  1 95   ? 206.39067 229.12029 169.77862 1.000 112.58171 ? 56   LEU C HD22 1 
ATOM   33284 H HD23 . LEU C  1 95   ? 206.03203 228.96314 171.31762 1.000 112.58171 ? 56   LEU C HD23 1 
ATOM   33285 N N    . PRO C  1 96   ? 207.60086 223.93437 171.93589 1.000 102.93714 ? 57   PRO C N    1 
ATOM   33286 C CA   . PRO C  1 96   ? 208.00375 223.53147 173.28770 1.000 102.93714 ? 57   PRO C CA   1 
ATOM   33287 C C    . PRO C  1 96   ? 208.19124 224.73826 174.19285 1.000 102.93714 ? 57   PRO C C    1 
ATOM   33288 O O    . PRO C  1 96   ? 208.62251 225.80655 173.75628 1.000 102.93714 ? 57   PRO C O    1 
ATOM   33289 C CB   . PRO C  1 96   ? 209.32583 222.78883 173.06335 1.000 102.93714 ? 57   PRO C CB   1 
ATOM   33290 C CG   . PRO C  1 96   ? 209.31669 222.37646 171.64222 1.000 102.93714 ? 57   PRO C CG   1 
ATOM   33291 C CD   . PRO C  1 96   ? 208.47060 223.35806 170.89709 1.000 102.93714 ? 57   PRO C CD   1 
ATOM   33292 H HA   . PRO C  1 96   ? 207.35134 222.92760 173.67578 1.000 102.93714 ? 57   PRO C HA   1 
ATOM   33293 H HB2  . PRO C  1 96   ? 210.06996 223.38453 173.24188 1.000 102.93714 ? 57   PRO C HB2  1 
ATOM   33294 H HB3  . PRO C  1 96   ? 209.36434 222.01230 173.64330 1.000 102.93714 ? 57   PRO C HB3  1 
ATOM   33295 H HG2  . PRO C  1 96   ? 210.22430 222.38791 171.29972 1.000 102.93714 ? 57   PRO C HG2  1 
ATOM   33296 H HG3  . PRO C  1 96   ? 208.94237 221.48601 171.56769 1.000 102.93714 ? 57   PRO C HG3  1 
ATOM   33297 H HD2  . PRO C  1 96   ? 209.02321 224.04757 170.49681 1.000 102.93714 ? 57   PRO C HD2  1 
ATOM   33298 H HD3  . PRO C  1 96   ? 207.93277 222.90142 170.23208 1.000 102.93714 ? 57   PRO C HD3  1 
ATOM   33299 N N    . PHE C  1 97   ? 207.83539 224.56803 175.46205 1.000 96.79050  ? 58   PHE C N    1 
ATOM   33300 C CA   . PHE C  1 97   ? 208.15840 225.58150 176.45394 1.000 96.79050  ? 58   PHE C CA   1 
ATOM   33301 C C    . PHE C  1 97   ? 209.66913 225.68612 176.59666 1.000 96.79050  ? 58   PHE C C    1 
ATOM   33302 O O    . PHE C  1 97   ? 210.36498 224.67289 176.70938 1.000 96.79050  ? 58   PHE C O    1 
ATOM   33303 C CB   . PHE C  1 97   ? 207.52043 225.23418 177.80009 1.000 96.79050  ? 58   PHE C CB   1 
ATOM   33304 C CG   . PHE C  1 97   ? 206.02277 225.38863 177.83172 1.000 96.79050  ? 58   PHE C CG   1 
ATOM   33305 C CD1  . PHE C  1 97   ? 205.31608 225.77385 176.70400 1.000 96.79050  ? 58   PHE C CD1  1 
ATOM   33306 C CD2  . PHE C  1 97   ? 205.32073 225.13931 178.99852 1.000 96.79050  ? 58   PHE C CD2  1 
ATOM   33307 C CE1  . PHE C  1 97   ? 203.94587 225.91623 176.74595 1.000 96.79050  ? 58   PHE C CE1  1 
ATOM   33308 C CE2  . PHE C  1 97   ? 203.94835 225.27576 179.04185 1.000 96.79050  ? 58   PHE C CE2  1 
ATOM   33309 C CZ   . PHE C  1 97   ? 203.26090 225.66275 177.91427 1.000 96.79050  ? 58   PHE C CZ   1 
ATOM   33310 H H    . PHE C  1 97   ? 207.41375 223.88443 175.76959 1.000 96.79050  ? 58   PHE C H    1 
ATOM   33311 H HA   . PHE C  1 97   ? 207.82614 226.44328 176.15891 1.000 96.79050  ? 58   PHE C HA   1 
ATOM   33312 H HB2  . PHE C  1 97   ? 207.72662 224.31062 178.01390 1.000 96.79050  ? 58   PHE C HB2  1 
ATOM   33313 H HB3  . PHE C  1 97   ? 207.89095 225.81857 178.47984 1.000 96.79050  ? 58   PHE C HB3  1 
ATOM   33314 H HD1  . PHE C  1 97   ? 205.76732 225.94801 175.91021 1.000 96.79050  ? 58   PHE C HD1  1 
ATOM   33315 H HD2  . PHE C  1 97   ? 205.78010 224.87745 179.76358 1.000 96.79050  ? 58   PHE C HD2  1 
ATOM   33316 H HE1  . PHE C  1 97   ? 203.48162 226.17544 175.98279 1.000 96.79050  ? 58   PHE C HE1  1 
ATOM   33317 H HE2  . PHE C  1 97   ? 203.48784 225.10623 179.83188 1.000 96.79050  ? 58   PHE C HE2  1 
ATOM   33318 H HZ   . PHE C  1 97   ? 202.33608 225.75588 177.94176 1.000 96.79050  ? 58   PHE C HZ   1 
ATOM   33319 N N    . PHE C  1 98   ? 210.17867 226.91649 176.58858 1.000 104.83040 ? 59   PHE C N    1 
ATOM   33320 C CA   . PHE C  1 98   ? 211.60854 227.16484 176.74341 1.000 104.83040 ? 59   PHE C CA   1 
ATOM   33321 C C    . PHE C  1 98   ? 212.39320 226.48269 175.61872 1.000 104.83040 ? 59   PHE C C    1 
ATOM   33322 O O    . PHE C  1 98   ? 213.32689 225.71226 175.84978 1.000 104.83040 ? 59   PHE C O    1 
ATOM   33323 C CB   . PHE C  1 98   ? 212.07691 226.68238 178.12068 1.000 104.83040 ? 59   PHE C CB   1 
ATOM   33324 C CG   . PHE C  1 98   ? 211.33987 227.31724 179.26587 1.000 104.83040 ? 59   PHE C CG   1 
ATOM   33325 C CD1  . PHE C  1 98   ? 211.69362 228.57146 179.72962 1.000 104.83040 ? 59   PHE C CD1  1 
ATOM   33326 C CD2  . PHE C  1 98   ? 210.28137 226.65991 179.87051 1.000 104.83040 ? 59   PHE C CD2  1 
ATOM   33327 C CE1  . PHE C  1 98   ? 211.01134 229.15414 180.78168 1.000 104.83040 ? 59   PHE C CE1  1 
ATOM   33328 C CE2  . PHE C  1 98   ? 209.59554 227.23791 180.92051 1.000 104.83040 ? 59   PHE C CE2  1 
ATOM   33329 C CZ   . PHE C  1 98   ? 209.96054 228.48586 181.37615 1.000 104.83040 ? 59   PHE C CZ   1 
ATOM   33330 H H    . PHE C  1 98   ? 209.71015 227.63144 176.49448 1.000 104.83040 ? 59   PHE C H    1 
ATOM   33331 H HA   . PHE C  1 98   ? 211.77137 228.11959 176.68812 1.000 104.83040 ? 59   PHE C HA   1 
ATOM   33332 H HB2  . PHE C  1 98   ? 211.94135 225.72438 178.18035 1.000 104.83040 ? 59   PHE C HB2  1 
ATOM   33333 H HB3  . PHE C  1 98   ? 213.01874 226.88102 178.22640 1.000 104.83040 ? 59   PHE C HB3  1 
ATOM   33334 H HD1  . PHE C  1 98   ? 212.40193 229.02461 179.33321 1.000 104.83040 ? 59   PHE C HD1  1 
ATOM   33335 H HD2  . PHE C  1 98   ? 210.03045 225.81729 179.56727 1.000 104.83040 ? 59   PHE C HD2  1 
ATOM   33336 H HE1  . PHE C  1 98   ? 211.25873 229.99680 181.08802 1.000 104.83040 ? 59   PHE C HE1  1 
ATOM   33337 H HE2  . PHE C  1 98   ? 208.88761 226.78575 181.31975 1.000 104.83040 ? 59   PHE C HE2  1 
ATOM   33338 H HZ   . PHE C  1 98   ? 209.49979 228.87645 182.08334 1.000 104.83040 ? 59   PHE C HZ   1 
ATOM   33339 N N    . SER C  1 99   ? 211.99253 226.78340 174.38252 1.000 113.05364 ? 60   SER C N    1 
ATOM   33340 C CA   . SER C  1 99   ? 212.48395 226.07623 173.20543 1.000 113.05364 ? 60   SER C CA   1 
ATOM   33341 C C    . SER C  1 99   ? 213.63769 226.77780 172.50271 1.000 113.05364 ? 60   SER C C    1 
ATOM   33342 O O    . SER C  1 99   ? 214.15747 226.24034 171.52015 1.000 113.05364 ? 60   SER C O    1 
ATOM   33343 C CB   . SER C  1 99   ? 211.34666 225.86897 172.20184 1.000 113.05364 ? 60   SER C CB   1 
ATOM   33344 O OG   . SER C  1 99   ? 210.97628 227.09321 171.59528 1.000 113.05364 ? 60   SER C OG   1 
ATOM   33345 H H    . SER C  1 99   ? 211.42734 227.40388 174.20034 1.000 113.05364 ? 60   SER C H    1 
ATOM   33346 H HA   . SER C  1 99   ? 212.79676 225.19991 173.47870 1.000 113.05364 ? 60   SER C HA   1 
ATOM   33347 H HB2  . SER C  1 99   ? 211.64652 225.25742 171.51139 1.000 113.05364 ? 60   SER C HB2  1 
ATOM   33348 H HB3  . SER C  1 99   ? 210.58266 225.49528 172.66104 1.000 113.05364 ? 60   SER C HB3  1 
ATOM   33349 H HG   . SER C  1 99   ? 210.36528 226.96232 171.03498 1.000 113.05364 ? 60   SER C HG   1 
ATOM   33350 N N    . ASN C  1 100  ? 214.05417 227.95375 172.96769 1.000 123.31185 ? 61   ASN C N    1 
ATOM   33351 C CA   . ASN C  1 100  ? 215.17866 228.66703 172.36691 1.000 123.31185 ? 61   ASN C CA   1 
ATOM   33352 C C    . ASN C  1 100  ? 214.88698 229.02498 170.90647 1.000 123.31185 ? 61   ASN C C    1 
ATOM   33353 O O    . ASN C  1 100  ? 215.57799 228.59645 169.97984 1.000 123.31185 ? 61   ASN C O    1 
ATOM   33354 C CB   . ASN C  1 100  ? 216.45941 227.83383 172.48100 1.000 123.31185 ? 61   ASN C CB   1 
ATOM   33355 C CG   . ASN C  1 100  ? 217.70790 228.68512 172.49177 1.000 123.31185 ? 61   ASN C CG   1 
ATOM   33356 O OD1  . ASN C  1 100  ? 217.65881 229.87150 172.81222 1.000 123.31185 ? 61   ASN C OD1  1 
ATOM   33357 N ND2  . ASN C  1 100  ? 218.83911 228.08174 172.14453 1.000 123.31185 ? 61   ASN C ND2  1 
ATOM   33358 H H    . ASN C  1 100  ? 213.70000 228.36291 173.63598 1.000 123.31185 ? 61   ASN C H    1 
ATOM   33359 H HA   . ASN C  1 100  ? 215.31787 229.49079 172.85608 1.000 123.31185 ? 61   ASN C HA   1 
ATOM   33360 H HB2  . ASN C  1 100  ? 216.43467 227.32775 173.30812 1.000 123.31185 ? 61   ASN C HB2  1 
ATOM   33361 H HB3  . ASN C  1 100  ? 216.51484 227.22869 171.72505 1.000 123.31185 ? 61   ASN C HB3  1 
ATOM   33362 H HD22 . ASN C  1 100  ? 219.57805 228.52059 172.13509 1.000 123.31185 ? 61   ASN C HD22 1 
ATOM   33363 N N    . VAL C  1 101  ? 213.84025 229.82836 170.71444 1.000 127.59504 ? 62   VAL C N    1 
ATOM   33364 C CA   . VAL C  1 101  ? 213.44608 230.23356 169.36924 1.000 127.59504 ? 62   VAL C CA   1 
ATOM   33365 C C    . VAL C  1 101  ? 214.49312 231.17530 168.79167 1.000 127.59504 ? 62   VAL C C    1 
ATOM   33366 O O    . VAL C  1 101  ? 214.92385 232.13219 169.44850 1.000 127.59504 ? 62   VAL C O    1 
ATOM   33367 C CB   . VAL C  1 101  ? 212.05911 230.89477 169.38140 1.000 127.59504 ? 62   VAL C CB   1 
ATOM   33368 C CG1  . VAL C  1 101  ? 211.00023 229.89998 169.81717 1.000 127.59504 ? 62   VAL C CG1  1 
ATOM   33369 C CG2  . VAL C  1 101  ? 212.05050 232.13326 170.27700 1.000 127.59504 ? 62   VAL C CG2  1 
ATOM   33370 H H    . VAL C  1 101  ? 213.34673 230.14396 171.34298 1.000 127.59504 ? 62   VAL C H    1 
ATOM   33371 H HA   . VAL C  1 101  ? 213.40088 229.44855 168.80126 1.000 127.59504 ? 62   VAL C HA   1 
ATOM   33372 H HB   . VAL C  1 101  ? 211.84231 231.17976 168.47993 1.000 127.59504 ? 62   VAL C HB   1 
ATOM   33373 H HG11 . VAL C  1 101  ? 210.12652 230.23452 169.56109 1.000 127.59504 ? 62   VAL C HG11 1 
ATOM   33374 H HG12 . VAL C  1 101  ? 211.16962 229.04799 169.38562 1.000 127.59504 ? 62   VAL C HG12 1 
ATOM   33375 H HG13 . VAL C  1 101  ? 211.04826 229.79816 170.77724 1.000 127.59504 ? 62   VAL C HG13 1 
ATOM   33376 H HG21 . VAL C  1 101  ? 211.14059 232.46227 170.34521 1.000 127.59504 ? 62   VAL C HG21 1 
ATOM   33377 H HG22 . VAL C  1 101  ? 212.38055 231.89846 171.15740 1.000 127.59504 ? 62   VAL C HG22 1 
ATOM   33378 H HG23 . VAL C  1 101  ? 212.61655 232.81454 169.88216 1.000 127.59504 ? 62   VAL C HG23 1 
ATOM   33379 N N    . THR C  1 102  ? 214.90771 230.90662 167.55547 1.000 136.10802 ? 63   THR C N    1 
ATOM   33380 C CA   . THR C  1 102  ? 215.86217 231.77635 166.88247 1.000 136.10802 ? 63   THR C CA   1 
ATOM   33381 C C    . THR C  1 102  ? 215.28588 233.17897 166.73554 1.000 136.10802 ? 63   THR C C    1 
ATOM   33382 O O    . THR C  1 102  ? 214.09427 233.35507 166.46862 1.000 136.10802 ? 63   THR C O    1 
ATOM   33383 C CB   . THR C  1 102  ? 216.22065 231.20873 165.50806 1.000 136.10802 ? 63   THR C CB   1 
ATOM   33384 O OG1  . THR C  1 102  ? 216.68534 229.86039 165.65050 1.000 136.10802 ? 63   THR C OG1  1 
ATOM   33385 C CG2  . THR C  1 102  ? 217.30466 232.04798 164.84559 1.000 136.10802 ? 63   THR C CG2  1 
ATOM   33386 H H    . THR C  1 102  ? 214.65240 230.23038 167.08923 1.000 136.10802 ? 63   THR C H    1 
ATOM   33387 H HA   . THR C  1 102  ? 216.67349 231.83235 167.41049 1.000 136.10802 ? 63   THR C HA   1 
ATOM   33388 H HB   . THR C  1 102  ? 215.43456 231.21966 164.93982 1.000 136.10802 ? 63   THR C HB   1 
ATOM   33389 H HG1  . THR C  1 102  ? 216.87985 229.54215 164.89795 1.000 136.10802 ? 63   THR C HG1  1 
ATOM   33390 H HG21 . THR C  1 102  ? 217.61436 231.60857 164.03812 1.000 136.10802 ? 63   THR C HG21 1 
ATOM   33391 H HG22 . THR C  1 102  ? 216.95564 232.92237 164.61271 1.000 136.10802 ? 63   THR C HG22 1 
ATOM   33392 H HG23 . THR C  1 102  ? 218.05471 232.15789 165.45050 1.000 136.10802 ? 63   THR C HG23 1 
ATOM   33393 N N    . TRP C  1 103  ? 216.14261 234.18162 166.91037 1.000 136.95995 ? 64   TRP C N    1 
ATOM   33394 C CA   . TRP C  1 103  ? 215.74633 235.58497 166.86160 1.000 136.95995 ? 64   TRP C CA   1 
ATOM   33395 C C    . TRP C  1 103  ? 216.37024 236.21217 165.62048 1.000 136.95995 ? 64   TRP C C    1 
ATOM   33396 O O    . TRP C  1 103  ? 217.59825 236.28445 165.50337 1.000 136.95995 ? 64   TRP C O    1 
ATOM   33397 C CB   . TRP C  1 103  ? 216.17886 236.30764 168.13869 1.000 136.95995 ? 64   TRP C CB   1 
ATOM   33398 C CG   . TRP C  1 103  ? 215.98398 237.80860 168.14203 1.000 136.95995 ? 64   TRP C CG   1 
ATOM   33399 C CD1  . TRP C  1 103  ? 215.34331 238.56556 167.20200 1.000 136.95995 ? 64   TRP C CD1  1 
ATOM   33400 C CD2  . TRP C  1 103  ? 216.42719 238.72344 169.15295 1.000 136.95995 ? 64   TRP C CD2  1 
ATOM   33401 N NE1  . TRP C  1 103  ? 215.36597 239.88996 167.56141 1.000 136.95995 ? 64   TRP C NE1  1 
ATOM   33402 C CE2  . TRP C  1 103  ? 216.02547 240.01412 168.75529 1.000 136.95995 ? 64   TRP C CE2  1 
ATOM   33403 C CE3  . TRP C  1 103  ? 217.12754 238.57586 170.35402 1.000 136.95995 ? 64   TRP C CE3  1 
ATOM   33404 C CZ2  . TRP C  1 103  ? 216.30135 241.14899 169.51452 1.000 136.95995 ? 64   TRP C CZ2  1 
ATOM   33405 C CZ3  . TRP C  1 103  ? 217.40050 239.70428 171.10629 1.000 136.95995 ? 64   TRP C CZ3  1 
ATOM   33406 C CH2  . TRP C  1 103  ? 216.98797 240.97363 170.68388 1.000 136.95995 ? 64   TRP C CH2  1 
ATOM   33407 H H    . TRP C  1 103  ? 216.98166 234.06987 167.06221 1.000 136.95995 ? 64   TRP C H    1 
ATOM   33408 H HA   . TRP C  1 103  ? 214.78177 235.64916 166.78582 1.000 136.95995 ? 64   TRP C HA   1 
ATOM   33409 H HB2  . TRP C  1 103  ? 215.67053 235.94713 168.88201 1.000 136.95995 ? 64   TRP C HB2  1 
ATOM   33410 H HB3  . TRP C  1 103  ? 217.12318 236.13751 168.28062 1.000 136.95995 ? 64   TRP C HB3  1 
ATOM   33411 H HD1  . TRP C  1 103  ? 214.94882 238.23275 166.42911 1.000 136.95995 ? 64   TRP C HD1  1 
ATOM   33412 H HE1  . TRP C  1 103  ? 215.02188 240.53641 167.11057 1.000 136.95995 ? 64   TRP C HE1  1 
ATOM   33413 H HE3  . TRP C  1 103  ? 217.40547 237.73604 170.64091 1.000 136.95995 ? 64   TRP C HE3  1 
ATOM   33414 H HZ2  . TRP C  1 103  ? 216.02871 241.99370 169.23686 1.000 136.95995 ? 64   TRP C HZ2  1 
ATOM   33415 H HZ3  . TRP C  1 103  ? 217.86605 239.61838 171.90674 1.000 136.95995 ? 64   TRP C HZ3  1 
ATOM   33416 H HH2  . TRP C  1 103  ? 217.18555 241.71431 171.21036 1.000 136.95995 ? 64   TRP C HH2  1 
ATOM   33417 N N    . PHE C  1 104  ? 215.52199 236.66288 164.70141 1.000 149.58853 ? 65   PHE C N    1 
ATOM   33418 C CA   . PHE C  1 104  ? 215.94642 237.41251 163.53009 1.000 149.58853 ? 65   PHE C CA   1 
ATOM   33419 C C    . PHE C  1 104  ? 215.69307 238.89684 163.75733 1.000 149.58853 ? 65   PHE C C    1 
ATOM   33420 O O    . PHE C  1 104  ? 214.69567 239.28769 164.36815 1.000 149.58853 ? 65   PHE C O    1 
ATOM   33421 C CB   . PHE C  1 104  ? 215.20377 236.94782 162.27482 1.000 149.58853 ? 65   PHE C CB   1 
ATOM   33422 C CG   . PHE C  1 104  ? 215.53371 235.54348 161.85489 1.000 149.58853 ? 65   PHE C CG   1 
ATOM   33423 C CD1  . PHE C  1 104  ? 215.13049 234.46157 162.61871 1.000 149.58853 ? 65   PHE C CD1  1 
ATOM   33424 C CD2  . PHE C  1 104  ? 216.24573 235.30639 160.69115 1.000 149.58853 ? 65   PHE C CD2  1 
ATOM   33425 C CE1  . PHE C  1 104  ? 215.43235 233.17029 162.23025 1.000 149.58853 ? 65   PHE C CE1  1 
ATOM   33426 C CE2  . PHE C  1 104  ? 216.55060 234.01741 160.29814 1.000 149.58853 ? 65   PHE C CE2  1 
ATOM   33427 C CZ   . PHE C  1 104  ? 216.14342 232.94852 161.06864 1.000 149.58853 ? 65   PHE C CZ   1 
ATOM   33428 H H    . PHE C  1 104  ? 214.67129 236.54197 164.73866 1.000 149.58853 ? 65   PHE C H    1 
ATOM   33429 H HA   . PHE C  1 104  ? 216.89697 237.28200 163.38793 1.000 149.58853 ? 65   PHE C HA   1 
ATOM   33430 H HB2  . PHE C  1 104  ? 214.24969 236.98971 162.44367 1.000 149.58853 ? 65   PHE C HB2  1 
ATOM   33431 H HB3  . PHE C  1 104  ? 215.43180 237.53761 161.53994 1.000 149.58853 ? 65   PHE C HB3  1 
ATOM   33432 H HD1  . PHE C  1 104  ? 214.65068 234.60536 163.40231 1.000 149.58853 ? 65   PHE C HD1  1 
ATOM   33433 H HD2  . PHE C  1 104  ? 216.52249 236.02363 160.16780 1.000 149.58853 ? 65   PHE C HD2  1 
ATOM   33434 H HE1  . PHE C  1 104  ? 215.15693 232.45095 162.75136 1.000 149.58853 ? 65   PHE C HE1  1 
ATOM   33435 H HE2  . PHE C  1 104  ? 217.02994 233.87038 159.51477 1.000 149.58853 ? 65   PHE C HE2  1 
ATOM   33436 H HZ   . PHE C  1 104  ? 216.34785 232.08013 160.80586 1.000 149.58853 ? 65   PHE C HZ   1 
ATOM   33437 N N    . HIS C  1 105  ? 216.60921 239.72450 163.25811 1.000 148.67857 ? 66   HIS C N    1 
ATOM   33438 C CA   . HIS C  1 105  ? 216.53059 241.17428 163.44059 1.000 148.67857 ? 66   HIS C CA   1 
ATOM   33439 C C    . HIS C  1 105  ? 216.86460 241.82795 162.10334 1.000 148.67857 ? 66   HIS C C    1 
ATOM   33440 O O    . HIS C  1 105  ? 218.03685 241.92752 161.72989 1.000 148.67857 ? 66   HIS C O    1 
ATOM   33441 C CB   . HIS C  1 105  ? 217.47394 241.63989 164.54334 1.000 148.67857 ? 66   HIS C CB   1 
ATOM   33442 C CG   . HIS C  1 105  ? 217.01156 242.87384 165.25252 1.000 148.67857 ? 66   HIS C CG   1 
ATOM   33443 N ND1  . HIS C  1 105  ? 217.57035 244.11381 165.03110 1.000 148.67857 ? 66   HIS C ND1  1 
ATOM   33444 C CD2  . HIS C  1 105  ? 216.04330 243.05798 166.18090 1.000 148.67857 ? 66   HIS C CD2  1 
ATOM   33445 C CE1  . HIS C  1 105  ? 216.96593 245.00898 165.79178 1.000 148.67857 ? 66   HIS C CE1  1 
ATOM   33446 N NE2  . HIS C  1 105  ? 216.03532 244.39421 166.49926 1.000 148.67857 ? 66   HIS C NE2  1 
ATOM   33447 H H    . HIS C  1 105  ? 217.29377 239.46871 162.80458 1.000 148.67857 ? 66   HIS C H    1 
ATOM   33448 H HA   . HIS C  1 105  ? 215.62564 241.42312 163.68532 1.000 148.67857 ? 66   HIS C HA   1 
ATOM   33449 H HB2  . HIS C  1 105  ? 217.55540 240.93288 165.20257 1.000 148.67857 ? 66   HIS C HB2  1 
ATOM   33450 H HB3  . HIS C  1 105  ? 218.34268 241.82843 164.15561 1.000 148.67857 ? 66   HIS C HB3  1 
ATOM   33451 H HD2  . HIS C  1 105  ? 215.48739 242.40245 166.53612 1.000 148.67857 ? 66   HIS C HD2  1 
ATOM   33452 H HE1  . HIS C  1 105  ? 217.16248 245.91735 165.82375 1.000 148.67857 ? 66   HIS C HE1  1 
ATOM   33453 H HE2  . HIS C  1 105  ? 215.50958 244.76942 167.06700 1.000 148.67857 ? 66   HIS C HE2  1 
ATOM   33454 N N    . ALA C  1 106  ? 215.83231 242.27080 161.38875 1.000 154.37050 ? 67   ALA C N    1 
ATOM   33455 C CA   . ALA C  1 106  ? 215.98508 242.87389 160.06550 1.000 154.37050 ? 67   ALA C CA   1 
ATOM   33456 C C    . ALA C  1 106  ? 216.12154 244.38234 160.24410 1.000 154.37050 ? 67   ALA C C    1 
ATOM   33457 O O    . ALA C  1 106  ? 215.13285 245.11560 160.28342 1.000 154.37050 ? 67   ALA C O    1 
ATOM   33458 C CB   . ALA C  1 106  ? 214.80548 242.51818 159.16828 1.000 154.37050 ? 67   ALA C CB   1 
ATOM   33459 H H    . ALA C  1 106  ? 215.01539 242.23166 161.65458 1.000 154.37050 ? 67   ALA C H    1 
ATOM   33460 H HA   . ALA C  1 106  ? 216.79588 242.54036 159.65037 1.000 154.37050 ? 67   ALA C HA   1 
ATOM   33461 H HB1  . ALA C  1 106  ? 214.94776 242.90729 158.29118 1.000 154.37050 ? 67   ALA C HB1  1 
ATOM   33462 H HB2  . ALA C  1 106  ? 214.74285 241.55313 159.09643 1.000 154.37050 ? 67   ALA C HB2  1 
ATOM   33463 H HB3  . ALA C  1 106  ? 213.99267 242.87339 159.56066 1.000 154.37050 ? 67   ALA C HB3  1 
ATOM   33464 N N    . ILE C  1 107  ? 217.36241 244.84490 160.35238 1.000 159.23755 ? 68   ILE C N    1 
ATOM   33465 C CA   . ILE C  1 107  ? 217.67253 246.26553 160.45709 1.000 159.23755 ? 68   ILE C CA   1 
ATOM   33466 C C    . ILE C  1 107  ? 218.14218 246.72873 159.08491 1.000 159.23755 ? 68   ILE C C    1 
ATOM   33467 O O    . ILE C  1 107  ? 219.21619 246.33346 158.61868 1.000 159.23755 ? 68   ILE C O    1 
ATOM   33468 C CB   . ILE C  1 107  ? 218.73210 246.53624 161.53394 1.000 159.23755 ? 68   ILE C CB   1 
ATOM   33469 C CG1  . ILE C  1 107  ? 218.12025 246.40405 162.93167 1.000 159.23755 ? 68   ILE C CG1  1 
ATOM   33470 C CG2  . ILE C  1 107  ? 219.34490 247.91812 161.34705 1.000 159.23755 ? 68   ILE C CG2  1 
ATOM   33471 C CD1  . ILE C  1 107  ? 217.22030 247.56044 163.33406 1.000 159.23755 ? 68   ILE C CD1  1 
ATOM   33472 H H    . ILE C  1 107  ? 218.05939 244.34128 160.36876 1.000 159.23755 ? 68   ILE C H    1 
ATOM   33473 H HA   . ILE C  1 107  ? 216.86848 246.75663 160.68437 1.000 159.23755 ? 68   ILE C HA   1 
ATOM   33474 H HB   . ILE C  1 107  ? 219.43575 245.87458 161.44432 1.000 159.23755 ? 68   ILE C HB   1 
ATOM   33475 H HG12 . ILE C  1 107  ? 217.58706 245.59464 162.95834 1.000 159.23755 ? 68   ILE C HG12 1 
ATOM   33476 H HG13 . ILE C  1 107  ? 218.83730 246.34661 163.58242 1.000 159.23755 ? 68   ILE C HG13 1 
ATOM   33477 H HG21 . ILE C  1 107  ? 219.77797 248.18253 162.17379 1.000 159.23755 ? 68   ILE C HG21 1 
ATOM   33478 H HG22 . ILE C  1 107  ? 219.99777 247.88356 160.63062 1.000 159.23755 ? 68   ILE C HG22 1 
ATOM   33479 H HG23 . ILE C  1 107  ? 218.64163 248.54920 161.12779 1.000 159.23755 ? 68   ILE C HG23 1 
ATOM   33480 H HD11 . ILE C  1 107  ? 216.77229 247.33328 164.16381 1.000 159.23755 ? 68   ILE C HD11 1 
ATOM   33481 H HD12 . ILE C  1 107  ? 217.76020 248.35612 163.46098 1.000 159.23755 ? 68   ILE C HD12 1 
ATOM   33482 H HD13 . ILE C  1 107  ? 216.56301 247.71226 162.63791 1.000 159.23755 ? 68   ILE C HD13 1 
ATOM   33483 N N    . HIS C  1 108  ? 217.34031 247.56840 158.43805 1.000 154.14575 ? 69   HIS C N    1 
ATOM   33484 C CA   . HIS C  1 108  ? 217.66074 248.06950 157.10651 1.000 154.14575 ? 69   HIS C CA   1 
ATOM   33485 C C    . HIS C  1 108  ? 217.83384 246.91840 156.12085 1.000 154.14575 ? 69   HIS C C    1 
ATOM   33486 O O    . HIS C  1 108  ? 218.95221 246.47771 155.85580 1.000 154.14575 ? 69   HIS C O    1 
ATOM   33487 C CB   . HIS C  1 108  ? 218.92893 248.92446 157.14506 1.000 154.14575 ? 69   HIS C CB   1 
ATOM   33488 C CG   . HIS C  1 108  ? 219.28480 249.53493 155.82557 1.000 154.14575 ? 69   HIS C CG   1 
ATOM   33489 N ND1  . HIS C  1 108  ? 218.34952 249.78370 154.84424 1.000 154.14575 ? 69   HIS C ND1  1 
ATOM   33490 C CD2  . HIS C  1 108  ? 220.47361 249.94664 155.32508 1.000 154.14575 ? 69   HIS C CD2  1 
ATOM   33491 C CE1  . HIS C  1 108  ? 218.94665 250.32225 153.79614 1.000 154.14575 ? 69   HIS C CE1  1 
ATOM   33492 N NE2  . HIS C  1 108  ? 220.23577 250.43186 154.06206 1.000 154.14575 ? 69   HIS C NE2  1 
ATOM   33493 H H    . HIS C  1 108  ? 216.59655 247.86474 158.75207 1.000 154.14575 ? 69   HIS C H    1 
ATOM   33494 H HA   . HIS C  1 108  ? 216.93092 248.62647 156.79360 1.000 154.14575 ? 69   HIS C HA   1 
ATOM   33495 H HB2  . HIS C  1 108  ? 218.80010 249.64574 157.78066 1.000 154.14575 ? 69   HIS C HB2  1 
ATOM   33496 H HB3  . HIS C  1 108  ? 219.67448 248.37058 157.42353 1.000 154.14575 ? 69   HIS C HB3  1 
ATOM   33497 H HD2  . HIS C  1 108  ? 221.29694 249.90789 155.75581 1.000 154.14575 ? 69   HIS C HD2  1 
ATOM   33498 H HE1  . HIS C  1 108  ? 218.53011 250.58017 153.00575 1.000 154.14575 ? 69   HIS C HE1  1 
ATOM   33499 H HE2  . HIS C  1 108  ? 220.82992 250.75466 153.53077 1.000 154.14575 ? 69   HIS C HE2  1 
ATOM   33500 N N    . LYS C  1 116  ? 221.92697 247.17575 155.85781 1.000 155.28023 ? 77   LYS C N    1 
ATOM   33501 C CA   . LYS C  1 116  ? 223.01342 246.74674 156.72978 1.000 155.28023 ? 77   LYS C CA   1 
ATOM   33502 C C    . LYS C  1 116  ? 222.83316 245.28738 157.13109 1.000 155.28023 ? 77   LYS C C    1 
ATOM   33503 O O    . LYS C  1 116  ? 223.63791 244.42965 156.76754 1.000 155.28023 ? 77   LYS C O    1 
ATOM   33504 C CB   . LYS C  1 116  ? 223.08277 247.63314 157.97589 1.000 155.28023 ? 77   LYS C CB   1 
ATOM   33505 C CG   . LYS C  1 116  ? 224.27239 247.34276 158.88339 1.000 155.28023 ? 77   LYS C CG   1 
ATOM   33506 C CD   . LYS C  1 116  ? 223.89144 246.46212 160.06724 1.000 155.28023 ? 77   LYS C CD   1 
ATOM   33507 C CE   . LYS C  1 116  ? 223.09488 247.23034 161.11121 1.000 155.28023 ? 77   LYS C CE   1 
ATOM   33508 N NZ   . LYS C  1 116  ? 222.72220 246.37144 162.26934 1.000 155.28023 ? 77   LYS C NZ   1 
ATOM   33509 H HA   . LYS C  1 116  ? 223.85461 246.82766 156.25364 1.000 155.28023 ? 77   LYS C HA   1 
ATOM   33510 H HB2  . LYS C  1 116  ? 223.14654 248.55922 157.69451 1.000 155.28023 ? 77   LYS C HB2  1 
ATOM   33511 H HB3  . LYS C  1 116  ? 222.27289 247.50427 158.49286 1.000 155.28023 ? 77   LYS C HB3  1 
ATOM   33512 H HG2  . LYS C  1 116  ? 224.95701 246.88262 158.37304 1.000 155.28023 ? 77   LYS C HG2  1 
ATOM   33513 H HG3  . LYS C  1 116  ? 224.61974 248.17963 159.22949 1.000 155.28023 ? 77   LYS C HG3  1 
ATOM   33514 H HD2  . LYS C  1 116  ? 223.34878 245.72159 159.75799 1.000 155.28023 ? 77   LYS C HD2  1 
ATOM   33515 H HD3  . LYS C  1 116  ? 224.69934 246.12986 160.48891 1.000 155.28023 ? 77   LYS C HD3  1 
ATOM   33516 H HE2  . LYS C  1 116  ? 223.63126 247.96760 161.44206 1.000 155.28023 ? 77   LYS C HE2  1 
ATOM   33517 H HE3  . LYS C  1 116  ? 222.27815 247.56518 160.71017 1.000 155.28023 ? 77   LYS C HE3  1 
ATOM   33518 H HZ1  . LYS C  1 116  ? 222.22631 246.83514 162.84481 1.000 155.28023 ? 77   LYS C HZ1  1 
ATOM   33519 H HZ2  . LYS C  1 116  ? 222.25592 245.66751 161.98772 1.000 155.28023 ? 77   LYS C HZ2  1 
ATOM   33520 H HZ3  . LYS C  1 116  ? 223.45564 246.08504 162.68410 1.000 155.28023 ? 77   LYS C HZ3  1 
ATOM   33521 N N    . ARG C  1 117  ? 221.76996 245.01374 157.88322 1.000 158.49654 ? 78   ARG C N    1 
ATOM   33522 C CA   . ARG C  1 117  ? 221.45541 243.67107 158.36680 1.000 158.49654 ? 78   ARG C CA   1 
ATOM   33523 C C    . ARG C  1 117  ? 220.09466 243.28174 157.79825 1.000 158.49654 ? 78   ARG C C    1 
ATOM   33524 O O    . ARG C  1 117  ? 219.05484 243.72544 158.29562 1.000 158.49654 ? 78   ARG C O    1 
ATOM   33525 C CB   . ARG C  1 117  ? 221.46384 243.62551 159.89394 1.000 158.49654 ? 78   ARG C CB   1 
ATOM   33526 C CG   . ARG C  1 117  ? 220.83119 242.37900 160.50438 1.000 158.49654 ? 78   ARG C CG   1 
ATOM   33527 C CD   . ARG C  1 117  ? 221.49121 241.09679 160.01585 1.000 158.49654 ? 78   ARG C CD   1 
ATOM   33528 N NE   . ARG C  1 117  ? 220.71740 239.91535 160.37844 1.000 158.49654 ? 78   ARG C NE   1 
ATOM   33529 C CZ   . ARG C  1 117  ? 220.68962 239.37902 161.59121 1.000 158.49654 ? 78   ARG C CZ   1 
ATOM   33530 N NH1  . ARG C  1 117  ? 221.38489 239.89423 162.59247 1.000 158.49654 ? 78   ARG C NH1  1 
ATOM   33531 N NH2  . ARG C  1 117  ? 219.94509 238.29789 161.80531 1.000 158.49654 ? 78   ARG C NH2  1 
ATOM   33532 H H    . ARG C  1 117  ? 221.19960 245.60665 158.13349 1.000 158.49654 ? 78   ARG C H    1 
ATOM   33533 H HA   . ARG C  1 117  ? 222.11731 243.04394 158.03672 1.000 158.49654 ? 78   ARG C HA   1 
ATOM   33534 H HB2  . ARG C  1 117  ? 222.38377 243.66465 160.19869 1.000 158.49654 ? 78   ARG C HB2  1 
ATOM   33535 H HB3  . ARG C  1 117  ? 220.97701 244.39488 160.22853 1.000 158.49654 ? 78   ARG C HB3  1 
ATOM   33536 H HG2  . ARG C  1 117  ? 220.92774 242.41651 161.46881 1.000 158.49654 ? 78   ARG C HG2  1 
ATOM   33537 H HG3  . ARG C  1 117  ? 219.89210 242.34494 160.26681 1.000 158.49654 ? 78   ARG C HG3  1 
ATOM   33538 H HD2  . ARG C  1 117  ? 221.56467 241.11602 159.04955 1.000 158.49654 ? 78   ARG C HD2  1 
ATOM   33539 H HD3  . ARG C  1 117  ? 222.37131 241.01811 160.41598 1.000 158.49654 ? 78   ARG C HD3  1 
ATOM   33540 H HE   . ARG C  1 117  ? 220.32078 239.49007 159.74564 1.000 158.49654 ? 78   ARG C HE   1 
ATOM   33541 H HH11 . ARG C  1 117  ? 221.87034 240.59280 162.46768 1.000 158.49654 ? 78   ARG C HH11 1 
ATOM   33542 H HH12 . ARG C  1 117  ? 221.35123 239.52894 163.37026 1.000 158.49654 ? 78   ARG C HH12 1 
ATOM   33543 H HH21 . ARG C  1 117  ? 219.48934 237.95510 161.16155 1.000 158.49654 ? 78   ARG C HH21 1 
ATOM   33544 H HH22 . ARG C  1 117  ? 219.91935 237.94151 162.58758 1.000 158.49654 ? 78   ARG C HH22 1 
ATOM   33545 N N    . PHE C  1 118  ? 220.10542 242.45162 156.75774 1.000 164.17170 ? 79   PHE C N    1 
ATOM   33546 C CA   . PHE C  1 118  ? 218.88988 241.98966 156.09907 1.000 164.17170 ? 79   PHE C CA   1 
ATOM   33547 C C    . PHE C  1 118  ? 218.92152 240.46990 156.08430 1.000 164.17170 ? 79   PHE C C    1 
ATOM   33548 O O    . PHE C  1 118  ? 219.83478 239.87359 155.50416 1.000 164.17170 ? 79   PHE C O    1 
ATOM   33549 C CB   . PHE C  1 118  ? 218.79129 242.55489 154.67854 1.000 164.17170 ? 79   PHE C CB   1 
ATOM   33550 C CG   . PHE C  1 118  ? 217.48503 242.26955 153.99613 1.000 164.17170 ? 79   PHE C CG   1 
ATOM   33551 C CD1  . PHE C  1 118  ? 216.31636 242.86624 154.43774 1.000 164.17170 ? 79   PHE C CD1  1 
ATOM   33552 C CD2  . PHE C  1 118  ? 217.42683 241.42370 152.90176 1.000 164.17170 ? 79   PHE C CD2  1 
ATOM   33553 C CE1  . PHE C  1 118  ? 215.11304 242.61475 153.80989 1.000 164.17170 ? 79   PHE C CE1  1 
ATOM   33554 C CE2  . PHE C  1 118  ? 216.22467 241.17031 152.26867 1.000 164.17170 ? 79   PHE C CE2  1 
ATOM   33555 C CZ   . PHE C  1 118  ? 215.06703 241.76563 152.72418 1.000 164.17170 ? 79   PHE C CZ   1 
ATOM   33556 H H    . PHE C  1 118  ? 220.82429 242.13477 156.40782 1.000 164.17170 ? 79   PHE C H    1 
ATOM   33557 H HA   . PHE C  1 118  ? 218.11252 242.27790 156.60246 1.000 164.17170 ? 79   PHE C HA   1 
ATOM   33558 H HB2  . PHE C  1 118  ? 218.90065 243.51780 154.71750 1.000 164.17170 ? 79   PHE C HB2  1 
ATOM   33559 H HB3  . PHE C  1 118  ? 219.49742 242.16584 154.13917 1.000 164.17170 ? 79   PHE C HB3  1 
ATOM   33560 H HD1  . PHE C  1 118  ? 216.34138 243.43872 155.17014 1.000 164.17170 ? 79   PHE C HD1  1 
ATOM   33561 H HD2  . PHE C  1 118  ? 218.20437 241.01888 152.59106 1.000 164.17170 ? 79   PHE C HD2  1 
ATOM   33562 H HE1  . PHE C  1 118  ? 214.33391 243.01798 154.11841 1.000 164.17170 ? 79   PHE C HE1  1 
ATOM   33563 H HE2  . PHE C  1 118  ? 216.19583 240.59677 151.53713 1.000 164.17170 ? 79   PHE C HE2  1 
ATOM   33564 H HZ   . PHE C  1 118  ? 214.25717 241.59518 152.29977 1.000 164.17170 ? 79   PHE C HZ   1 
ATOM   33565 N N    . ASP C  1 119  ? 217.93044 239.84636 156.71957 1.000 161.47962 ? 80   ASP C N    1 
ATOM   33566 C CA   . ASP C  1 119  ? 217.93643 238.40692 156.96568 1.000 161.47962 ? 80   ASP C CA   1 
ATOM   33567 C C    . ASP C  1 119  ? 216.66278 237.79223 156.40324 1.000 161.47962 ? 80   ASP C C    1 
ATOM   33568 O O    . ASP C  1 119  ? 215.58400 237.94792 156.98435 1.000 161.47962 ? 80   ASP C O    1 
ATOM   33569 C CB   . ASP C  1 119  ? 218.06476 238.11383 158.46079 1.000 161.47962 ? 80   ASP C CB   1 
ATOM   33570 C CG   . ASP C  1 119  ? 217.16981 238.99866 159.30598 1.000 161.47962 ? 80   ASP C CG   1 
ATOM   33571 O OD1  . ASP C  1 119  ? 216.44724 239.83794 158.72885 1.000 161.47962 ? 80   ASP C OD1  1 
ATOM   33572 O OD2  . ASP C  1 119  ? 217.19405 238.86025 160.54669 1.000 161.47962 ? 80   ASP C OD2  1 
ATOM   33573 H H    . ASP C  1 119  ? 217.23030 240.24394 157.02186 1.000 161.47962 ? 80   ASP C H    1 
ATOM   33574 H HA   . ASP C  1 119  ? 218.69337 238.00422 156.51245 1.000 161.47962 ? 80   ASP C HA   1 
ATOM   33575 H HB2  . ASP C  1 119  ? 217.81466 237.19119 158.62508 1.000 161.47962 ? 80   ASP C HB2  1 
ATOM   33576 H HB3  . ASP C  1 119  ? 218.98249 238.26313 158.73554 1.000 161.47962 ? 80   ASP C HB3  1 
ATOM   33577 N N    . ASN C  1 120  ? 216.79093 237.09505 155.27716 1.000 163.05681 ? 81   ASN C N    1 
ATOM   33578 C CA   . ASN C  1 120  ? 215.69401 236.32484 154.70727 1.000 163.05681 ? 81   ASN C CA   1 
ATOM   33579 C C    . ASN C  1 120  ? 216.23546 235.01531 154.14525 1.000 163.05681 ? 81   ASN C C    1 
ATOM   33580 O O    . ASN C  1 120  ? 215.94757 234.66957 152.99228 1.000 163.05681 ? 81   ASN C O    1 
ATOM   33581 C CB   . ASN C  1 120  ? 214.98488 237.12426 153.61360 1.000 163.05681 ? 81   ASN C CB   1 
ATOM   33582 C CG   . ASN C  1 120  ? 215.90392 237.47339 152.46046 1.000 163.05681 ? 81   ASN C CG   1 
ATOM   33583 O OD1  . ASN C  1 120  ? 216.72917 238.37960 152.56163 1.000 163.05681 ? 81   ASN C OD1  1 
ATOM   33584 N ND2  . ASN C  1 120  ? 215.76245 236.75438 151.35326 1.000 163.05681 ? 81   ASN C ND2  1 
ATOM   33585 H H    . ASN C  1 120  ? 217.51692 237.05326 154.81815 1.000 163.05681 ? 81   ASN C H    1 
ATOM   33586 H HA   . ASN C  1 120  ? 215.04954 236.11704 155.40181 1.000 163.05681 ? 81   ASN C HA   1 
ATOM   33587 H HB2  . ASN C  1 120  ? 214.24809 236.59909 153.26383 1.000 163.05681 ? 81   ASN C HB2  1 
ATOM   33588 H HB3  . ASN C  1 120  ? 214.65294 237.95323 153.99148 1.000 163.05681 ? 81   ASN C HB3  1 
ATOM   33589 H HD21 . ASN C  1 120  ? 216.26025 236.91383 150.67042 1.000 163.05681 ? 81   ASN C HD21 1 
ATOM   33590 H HD22 . ASN C  1 120  ? 215.17354 236.12853 151.31943 1.000 163.05681 ? 81   ASN C HD22 1 
ATOM   33591 N N    . PRO C  1 121  ? 217.01537 234.25593 154.92087 1.000 162.97980 ? 82   PRO C N    1 
ATOM   33592 C CA   . PRO C  1 121  ? 217.64441 233.05010 154.36634 1.000 162.97980 ? 82   PRO C CA   1 
ATOM   33593 C C    . PRO C  1 121  ? 216.64123 231.93861 154.11255 1.000 162.97980 ? 82   PRO C C    1 
ATOM   33594 O O    . PRO C  1 121  ? 215.44250 232.10994 154.35325 1.000 162.97980 ? 82   PRO C O    1 
ATOM   33595 C CB   . PRO C  1 121  ? 218.65598 232.65805 155.44858 1.000 162.97980 ? 82   PRO C CB   1 
ATOM   33596 C CG   . PRO C  1 121  ? 218.04650 233.15115 156.71334 1.000 162.97980 ? 82   PRO C CG   1 
ATOM   33597 C CD   . PRO C  1 121  ? 217.28768 234.40565 156.36211 1.000 162.97980 ? 82   PRO C CD   1 
ATOM   33598 H HA   . PRO C  1 121  ? 218.11357 233.25873 153.54346 1.000 162.97980 ? 82   PRO C HA   1 
ATOM   33599 H HB2  . PRO C  1 121  ? 218.76181 231.69410 155.46853 1.000 162.97980 ? 82   PRO C HB2  1 
ATOM   33600 H HB3  . PRO C  1 121  ? 219.50459 233.09657 155.27989 1.000 162.97980 ? 82   PRO C HB3  1 
ATOM   33601 H HG2  . PRO C  1 121  ? 217.44340 232.47742 157.06476 1.000 162.97980 ? 82   PRO C HG2  1 
ATOM   33602 H HG3  . PRO C  1 121  ? 218.74697 233.34688 157.35504 1.000 162.97980 ? 82   PRO C HG3  1 
ATOM   33603 H HD2  . PRO C  1 121  ? 216.45647 234.44787 156.86059 1.000 162.97980 ? 82   PRO C HD2  1 
ATOM   33604 H HD3  . PRO C  1 121  ? 217.84067 235.18487 156.52580 1.000 162.97980 ? 82   PRO C HD3  1 
ATOM   33605 N N    . VAL C  1 122  ? 217.11653 230.79919 153.62018 1.000 161.48541 ? 83   VAL C N    1 
ATOM   33606 C CA   . VAL C  1 122  ? 216.25601 229.63718 153.42637 1.000 161.48541 ? 83   VAL C CA   1 
ATOM   33607 C C    . VAL C  1 122  ? 216.13084 228.90766 154.75783 1.000 161.48541 ? 83   VAL C C    1 
ATOM   33608 O O    . VAL C  1 122  ? 217.12695 228.44303 155.32202 1.000 161.48541 ? 83   VAL C O    1 
ATOM   33609 C CB   . VAL C  1 122  ? 216.80206 228.70916 152.32958 1.000 161.48541 ? 83   VAL C CB   1 
ATOM   33610 C CG1  . VAL C  1 122  ? 216.83306 229.43113 150.98979 1.000 161.48541 ? 83   VAL C CG1  1 
ATOM   33611 C CG2  . VAL C  1 122  ? 218.18796 228.17403 152.69096 1.000 161.48541 ? 83   VAL C CG2  1 
ATOM   33612 H H    . VAL C  1 122  ? 217.93471 230.67779 153.38851 1.000 161.48541 ? 83   VAL C H    1 
ATOM   33613 H HA   . VAL C  1 122  ? 215.37212 229.93404 153.15908 1.000 161.48541 ? 83   VAL C HA   1 
ATOM   33614 H HB   . VAL C  1 122  ? 216.20647 227.94854 152.24152 1.000 161.48541 ? 83   VAL C HB   1 
ATOM   33615 H HG11 . VAL C  1 122  ? 217.16959 228.82362 150.31249 1.000 161.48541 ? 83   VAL C HG11 1 
ATOM   33616 H HG12 . VAL C  1 122  ? 215.93290 229.71281 150.76328 1.000 161.48541 ? 83   VAL C HG12 1 
ATOM   33617 H HG13 . VAL C  1 122  ? 217.41460 230.20405 151.05998 1.000 161.48541 ? 83   VAL C HG13 1 
ATOM   33618 H HG21 . VAL C  1 122  ? 218.58135 227.77002 151.90166 1.000 161.48541 ? 83   VAL C HG21 1 
ATOM   33619 H HG22 . VAL C  1 122  ? 218.74769 228.90230 152.99934 1.000 161.48541 ? 83   VAL C HG22 1 
ATOM   33620 H HG23 . VAL C  1 122  ? 218.09877 227.50688 153.38886 1.000 161.48541 ? 83   VAL C HG23 1 
ATOM   33621 N N    . LEU C  1 123  ? 214.90467 228.81796 155.26813 1.000 152.61014 ? 84   LEU C N    1 
ATOM   33622 C CA   . LEU C  1 123  ? 214.62946 228.15273 156.53695 1.000 152.61014 ? 84   LEU C CA   1 
ATOM   33623 C C    . LEU C  1 123  ? 213.93433 226.83004 156.24427 1.000 152.61014 ? 84   LEU C C    1 
ATOM   33624 O O    . LEU C  1 123  ? 212.74737 226.82325 155.88256 1.000 152.61014 ? 84   LEU C O    1 
ATOM   33625 C CB   . LEU C  1 123  ? 213.75502 229.03491 157.43238 1.000 152.61014 ? 84   LEU C CB   1 
ATOM   33626 C CG   . LEU C  1 123  ? 214.43128 230.26008 158.05362 1.000 152.61014 ? 84   LEU C CG   1 
ATOM   33627 C CD1  . LEU C  1 123  ? 214.75097 231.29966 156.99668 1.000 152.61014 ? 84   LEU C CD1  1 
ATOM   33628 C CD2  . LEU C  1 123  ? 213.55402 230.86461 159.13354 1.000 152.61014 ? 84   LEU C CD2  1 
ATOM   33629 H H    . LEU C  1 123  ? 214.20304 229.14113 154.89005 1.000 152.61014 ? 84   LEU C H    1 
ATOM   33630 H HA   . LEU C  1 123  ? 215.46084 227.98666 157.00524 1.000 152.61014 ? 84   LEU C HA   1 
ATOM   33631 H HB2  . LEU C  1 123  ? 213.00284 229.35248 156.90868 1.000 152.61014 ? 84   LEU C HB2  1 
ATOM   33632 H HB3  . LEU C  1 123  ? 213.43137 228.48861 158.16482 1.000 152.61014 ? 84   LEU C HB3  1 
ATOM   33633 H HG   . LEU C  1 123  ? 215.26536 229.98513 158.46523 1.000 152.61014 ? 84   LEU C HG   1 
ATOM   33634 H HD11 . LEU C  1 123  ? 214.92209 232.14932 157.43217 1.000 152.61014 ? 84   LEU C HD11 1 
ATOM   33635 H HD12 . LEU C  1 123  ? 215.53737 231.01620 156.50562 1.000 152.61014 ? 84   LEU C HD12 1 
ATOM   33636 H HD13 . LEU C  1 123  ? 213.99379 231.38372 156.39604 1.000 152.61014 ? 84   LEU C HD13 1 
ATOM   33637 H HD21 . LEU C  1 123  ? 214.00628 231.63444 159.51301 1.000 152.61014 ? 84   LEU C HD21 1 
ATOM   33638 H HD22 . LEU C  1 123  ? 212.71167 231.13849 158.73767 1.000 152.61014 ? 84   LEU C HD22 1 
ATOM   33639 H HD23 . LEU C  1 123  ? 213.39620 230.20020 159.82220 1.000 152.61014 ? 84   LEU C HD23 1 
ATOM   33640 N N    . PRO C  1 124  ? 214.61542 225.69037 156.36907 1.000 156.29277 ? 85   PRO C N    1 
ATOM   33641 C CA   . PRO C  1 124  ? 213.97814 224.41897 156.00750 1.000 156.29277 ? 85   PRO C CA   1 
ATOM   33642 C C    . PRO C  1 124  ? 212.68850 224.20106 156.78317 1.000 156.29277 ? 85   PRO C C    1 
ATOM   33643 O O    . PRO C  1 124  ? 212.60953 224.46469 157.98452 1.000 156.29277 ? 85   PRO C O    1 
ATOM   33644 C CB   . PRO C  1 124  ? 215.03910 223.37409 156.37001 1.000 156.29277 ? 85   PRO C CB   1 
ATOM   33645 C CG   . PRO C  1 124  ? 216.32993 224.10842 156.30366 1.000 156.29277 ? 85   PRO C CG   1 
ATOM   33646 C CD   . PRO C  1 124  ? 216.02705 225.50829 156.75075 1.000 156.29277 ? 85   PRO C CD   1 
ATOM   33647 H HA   . PRO C  1 124  ? 213.79738 224.38480 155.05513 1.000 156.29277 ? 85   PRO C HA   1 
ATOM   33648 H HB2  . PRO C  1 124  ? 214.87809 223.03987 157.26628 1.000 156.29277 ? 85   PRO C HB2  1 
ATOM   33649 H HB3  . PRO C  1 124  ? 215.02071 222.65109 155.72363 1.000 156.29277 ? 85   PRO C HB3  1 
ATOM   33650 H HG2  . PRO C  1 124  ? 216.97240 223.69138 156.89883 1.000 156.29277 ? 85   PRO C HG2  1 
ATOM   33651 H HG3  . PRO C  1 124  ? 216.65827 224.10601 155.39094 1.000 156.29277 ? 85   PRO C HG3  1 
ATOM   33652 H HD2  . PRO C  1 124  ? 216.13015 225.58614 157.71209 1.000 156.29277 ? 85   PRO C HD2  1 
ATOM   33653 H HD3  . PRO C  1 124  ? 216.59040 226.14182 156.27941 1.000 156.29277 ? 85   PRO C HD3  1 
ATOM   33654 N N    . PHE C  1 125  ? 211.67159 223.71467 156.07806 1.000 156.16381 ? 86   PHE C N    1 
ATOM   33655 C CA   . PHE C  1 125  ? 210.36178 223.44172 156.66262 1.000 156.16381 ? 86   PHE C CA   1 
ATOM   33656 C C    . PHE C  1 125  ? 210.30981 221.95357 156.98634 1.000 156.16381 ? 86   PHE C C    1 
ATOM   33657 O O    . PHE C  1 125  ? 210.12647 221.11706 156.09856 1.000 156.16381 ? 86   PHE C O    1 
ATOM   33658 C CB   . PHE C  1 125  ? 209.24633 223.86616 155.71068 1.000 156.16381 ? 86   PHE C CB   1 
ATOM   33659 C CG   . PHE C  1 125  ? 207.90066 223.26757 156.02920 1.000 156.16381 ? 86   PHE C CG   1 
ATOM   33660 C CD1  . PHE C  1 125  ? 207.51753 222.04819 155.49361 1.000 156.16381 ? 86   PHE C CD1  1 
ATOM   33661 C CD2  . PHE C  1 125  ? 207.01244 223.93523 156.85543 1.000 156.16381 ? 86   PHE C CD2  1 
ATOM   33662 C CE1  . PHE C  1 125  ? 206.28178 221.50341 155.78498 1.000 156.16381 ? 86   PHE C CE1  1 
ATOM   33663 C CE2  . PHE C  1 125  ? 205.77545 223.39367 157.14891 1.000 156.16381 ? 86   PHE C CE2  1 
ATOM   33664 C CZ   . PHE C  1 125  ? 205.41015 222.17796 156.61264 1.000 156.16381 ? 86   PHE C CZ   1 
ATOM   33665 H H    . PHE C  1 125  ? 211.71659 223.53088 155.24056 1.000 156.16381 ? 86   PHE C H    1 
ATOM   33666 H HA   . PHE C  1 125  ? 210.26835 223.93919 157.48819 1.000 156.16381 ? 86   PHE C HA   1 
ATOM   33667 H HB2  . PHE C  1 125  ? 209.15588 224.82824 155.75765 1.000 156.16381 ? 86   PHE C HB2  1 
ATOM   33668 H HB3  . PHE C  1 125  ? 209.48573 223.60495 154.80947 1.000 156.16381 ? 86   PHE C HB3  1 
ATOM   33669 H HD1  . PHE C  1 125  ? 208.10084 221.58748 154.93582 1.000 156.16381 ? 86   PHE C HD1  1 
ATOM   33670 H HD2  . PHE C  1 125  ? 207.25308 224.75551 157.22166 1.000 156.16381 ? 86   PHE C HD2  1 
ATOM   33671 H HE1  . PHE C  1 125  ? 206.03714 220.68312 155.42163 1.000 156.16381 ? 86   PHE C HE1  1 
ATOM   33672 H HE2  . PHE C  1 125  ? 205.18877 223.84815 157.70697 1.000 156.16381 ? 86   PHE C HE2  1 
ATOM   33673 H HZ   . PHE C  1 125  ? 204.57740 221.81336 156.80951 1.000 156.16381 ? 86   PHE C HZ   1 
ATOM   33674 N N    . ASN C  1 126  ? 210.49379 221.62607 158.26080 1.000 145.74667 ? 87   ASN C N    1 
ATOM   33675 C CA   . ASN C  1 126  ? 210.39985 220.24838 158.72007 1.000 145.74667 ? 87   ASN C CA   1 
ATOM   33676 C C    . ASN C  1 126  ? 208.92511 219.89077 158.88776 1.000 145.74667 ? 87   ASN C C    1 
ATOM   33677 O O    . ASN C  1 126  ? 208.03172 220.60741 158.42835 1.000 145.74667 ? 87   ASN C O    1 
ATOM   33678 C CB   . ASN C  1 126  ? 211.19601 220.06731 160.00950 1.000 145.74667 ? 87   ASN C CB   1 
ATOM   33679 C CG   . ASN C  1 126  ? 210.57989 220.80120 161.18274 1.000 145.74667 ? 87   ASN C CG   1 
ATOM   33680 O OD1  . ASN C  1 126  ? 210.10105 221.92634 161.04272 1.000 145.74667 ? 87   ASN C OD1  1 
ATOM   33681 N ND2  . ASN C  1 126  ? 210.59200 220.16800 162.34974 1.000 145.74667 ? 87   ASN C ND2  1 
ATOM   33682 H H    . ASN C  1 126  ? 210.67438 222.19027 158.88406 1.000 145.74667 ? 87   ASN C H    1 
ATOM   33683 H HA   . ASN C  1 126  ? 210.77864 219.66136 158.04718 1.000 145.74667 ? 87   ASN C HA   1 
ATOM   33684 H HB2  . ASN C  1 126  ? 211.23304 219.12361 160.23028 1.000 145.74667 ? 87   ASN C HB2  1 
ATOM   33685 H HB3  . ASN C  1 126  ? 212.09267 220.41334 159.87771 1.000 145.74667 ? 87   ASN C HB3  1 
ATOM   33686 H HD21 . ASN C  1 126  ? 210.25475 220.54325 163.04627 1.000 145.74667 ? 87   ASN C HD21 1 
ATOM   33687 H HD22 . ASN C  1 126  ? 210.93673 219.38233 162.40905 1.000 145.74667 ? 87   ASN C HD22 1 
ATOM   33688 N N    . ASP C  1 127  ? 208.64767 218.77291 159.55022 1.000 138.87946 ? 88   ASP C N    1 
ATOM   33689 C CA   . ASP C  1 127  ? 207.26773 218.35638 159.78035 1.000 138.87946 ? 88   ASP C CA   1 
ATOM   33690 C C    . ASP C  1 127  ? 206.66065 219.29467 160.81377 1.000 138.87946 ? 88   ASP C C    1 
ATOM   33691 O O    . ASP C  1 127  ? 206.86563 219.13306 162.01864 1.000 138.87946 ? 88   ASP C O    1 
ATOM   33692 C CB   . ASP C  1 127  ? 207.21940 216.90518 160.24376 1.000 138.87946 ? 88   ASP C CB   1 
ATOM   33693 C CG   . ASP C  1 127  ? 208.09241 215.99625 159.40074 1.000 138.87946 ? 88   ASP C CG   1 
ATOM   33694 O OD1  . ASP C  1 127  ? 208.18527 216.22719 158.17665 1.000 138.87946 ? 88   ASP C OD1  1 
ATOM   33695 O OD2  . ASP C  1 127  ? 208.68892 215.05372 159.96237 1.000 138.87946 ? 88   ASP C OD2  1 
ATOM   33696 H H    . ASP C  1 127  ? 209.23842 218.24219 159.88017 1.000 138.87946 ? 88   ASP C H    1 
ATOM   33697 H HA   . ASP C  1 127  ? 206.76280 218.43501 158.95587 1.000 138.87946 ? 88   ASP C HA   1 
ATOM   33698 H HB2  . ASP C  1 127  ? 207.52884 216.85349 161.16139 1.000 138.87946 ? 88   ASP C HB2  1 
ATOM   33699 H HB3  . ASP C  1 127  ? 206.30600 216.58421 160.18184 1.000 138.87946 ? 88   ASP C HB3  1 
ATOM   33700 N N    . GLY C  1 128  ? 205.90572 220.28316 160.34138 1.000 132.05982 ? 89   GLY C N    1 
ATOM   33701 C CA   . GLY C  1 128  ? 205.40104 221.32973 161.20653 1.000 132.05982 ? 89   GLY C CA   1 
ATOM   33702 C C    . GLY C  1 128  ? 206.38432 222.47293 161.33488 1.000 132.05982 ? 89   GLY C C    1 
ATOM   33703 O O    . GLY C  1 128  ? 207.58865 222.23814 161.46522 1.000 132.05982 ? 89   GLY C O    1 
ATOM   33704 H H    . GLY C  1 128  ? 205.67209 220.36519 159.51770 1.000 132.05982 ? 89   GLY C H    1 
ATOM   33705 H HA2  . GLY C  1 128  ? 204.56202 221.66456 160.86118 1.000 132.05982 ? 89   GLY C HA2  1 
ATOM   33706 H HA3  . GLY C  1 128  ? 205.25027 220.97319 162.09371 1.000 132.05982 ? 89   GLY C HA3  1 
ATOM   33707 N N    . VAL C  1 129  ? 205.89751 223.71300 161.30214 1.000 137.79249 ? 90   VAL C N    1 
ATOM   33708 C CA   . VAL C  1 129  ? 206.76360 224.87404 161.47292 1.000 137.79249 ? 90   VAL C CA   1 
ATOM   33709 C C    . VAL C  1 129  ? 205.96789 225.99132 162.12975 1.000 137.79249 ? 90   VAL C C    1 
ATOM   33710 O O    . VAL C  1 129  ? 204.77229 226.15764 161.88148 1.000 137.79249 ? 90   VAL C O    1 
ATOM   33711 C CB   . VAL C  1 129  ? 207.37333 225.33571 160.12810 1.000 137.79249 ? 90   VAL C CB   1 
ATOM   33712 C CG1  . VAL C  1 129  ? 207.89841 226.76062 160.23527 1.000 137.79249 ? 90   VAL C CG1  1 
ATOM   33713 C CG2  . VAL C  1 129  ? 208.48981 224.39324 159.70826 1.000 137.79249 ? 90   VAL C CG2  1 
ATOM   33714 H H    . VAL C  1 129  ? 205.06845 223.90695 161.18040 1.000 137.79249 ? 90   VAL C H    1 
ATOM   33715 H HA   . VAL C  1 129  ? 207.49256 224.63888 162.06771 1.000 137.79249 ? 90   VAL C HA   1 
ATOM   33716 H HB   . VAL C  1 129  ? 206.68752 225.31612 159.44240 1.000 137.79249 ? 90   VAL C HB   1 
ATOM   33717 H HG11 . VAL C  1 129  ? 208.46997 226.94122 159.47404 1.000 137.79249 ? 90   VAL C HG11 1 
ATOM   33718 H HG12 . VAL C  1 129  ? 207.15155 227.37931 160.23506 1.000 137.79249 ? 90   VAL C HG12 1 
ATOM   33719 H HG13 . VAL C  1 129  ? 208.40714 226.84925 161.05635 1.000 137.79249 ? 90   VAL C HG13 1 
ATOM   33720 H HG21 . VAL C  1 129  ? 209.00329 224.81249 159.00187 1.000 137.79249 ? 90   VAL C HG21 1 
ATOM   33721 H HG22 . VAL C  1 129  ? 209.06104 224.22058 160.47309 1.000 137.79249 ? 90   VAL C HG22 1 
ATOM   33722 H HG23 . VAL C  1 129  ? 208.10276 223.56217 159.39211 1.000 137.79249 ? 90   VAL C HG23 1 
ATOM   33723 N N    . TYR C  1 130  ? 206.64871 226.75993 162.97445 1.000 129.17634 ? 91   TYR C N    1 
ATOM   33724 C CA   . TYR C  1 130  ? 206.05730 227.85791 163.72082 1.000 129.17634 ? 91   TYR C CA   1 
ATOM   33725 C C    . TYR C  1 130  ? 206.51343 229.18172 163.12580 1.000 129.17634 ? 91   TYR C C    1 
ATOM   33726 O O    . TYR C  1 130  ? 207.45508 229.23950 162.33048 1.000 129.17634 ? 91   TYR C O    1 
ATOM   33727 C CB   . TYR C  1 130  ? 206.46285 227.78767 165.19883 1.000 129.17634 ? 91   TYR C CB   1 
ATOM   33728 C CG   . TYR C  1 130  ? 205.92215 228.88860 166.08583 1.000 129.17634 ? 91   TYR C CG   1 
ATOM   33729 C CD1  . TYR C  1 130  ? 204.62116 228.84812 166.56518 1.000 129.17634 ? 91   TYR C CD1  1 
ATOM   33730 C CD2  . TYR C  1 130  ? 206.72066 229.96175 166.45414 1.000 129.17634 ? 91   TYR C CD2  1 
ATOM   33731 C CE1  . TYR C  1 130  ? 204.13146 229.84957 167.38211 1.000 129.17634 ? 91   TYR C CE1  1 
ATOM   33732 C CE2  . TYR C  1 130  ? 206.24145 230.96465 167.26745 1.000 129.17634 ? 91   TYR C CE2  1 
ATOM   33733 C CZ   . TYR C  1 130  ? 204.94766 230.90491 167.72952 1.000 129.17634 ? 91   TYR C CZ   1 
ATOM   33734 O OH   . TYR C  1 130  ? 204.47070 231.90613 168.54212 1.000 129.17634 ? 91   TYR C OH   1 
ATOM   33735 H H    . TYR C  1 130  ? 207.48718 226.65690 163.13507 1.000 129.17634 ? 91   TYR C H    1 
ATOM   33736 H HA   . TYR C  1 130  ? 205.09031 227.80958 163.66302 1.000 129.17634 ? 91   TYR C HA   1 
ATOM   33737 H HB2  . TYR C  1 130  ? 206.17180 226.94249 165.56781 1.000 129.17634 ? 91   TYR C HB2  1 
ATOM   33738 H HB3  . TYR C  1 130  ? 207.42793 227.84740 165.23508 1.000 129.17634 ? 91   TYR C HB3  1 
ATOM   33739 H HD1  . TYR C  1 130  ? 204.06976 228.13593 166.33304 1.000 129.17634 ? 91   TYR C HD1  1 
ATOM   33740 H HD2  . TYR C  1 130  ? 207.59371 230.00628 166.14481 1.000 129.17634 ? 91   TYR C HD2  1 
ATOM   33741 H HE1  . TYR C  1 130  ? 203.25698 229.81136 167.69597 1.000 129.17634 ? 91   TYR C HE1  1 
ATOM   33742 H HE2  . TYR C  1 130  ? 206.78998 231.67797 167.50267 1.000 129.17634 ? 91   TYR C HE2  1 
ATOM   33743 H HH   . TYR C  1 130  ? 205.10017 232.41300 168.77128 1.000 129.17634 ? 91   TYR C HH   1 
ATOM   33744 N N    . PHE C  1 131  ? 205.82647 230.25022 163.51609 1.000 144.52353 ? 92   PHE C N    1 
ATOM   33745 C CA   . PHE C  1 131  ? 206.26074 231.59328 163.16761 1.000 144.52353 ? 92   PHE C CA   1 
ATOM   33746 C C    . PHE C  1 131  ? 205.65753 232.57080 164.16491 1.000 144.52353 ? 92   PHE C C    1 
ATOM   33747 O O    . PHE C  1 131  ? 204.56091 232.33762 164.67825 1.000 144.52353 ? 92   PHE C O    1 
ATOM   33748 C CB   . PHE C  1 131  ? 205.84790 231.94420 161.73514 1.000 144.52353 ? 92   PHE C CB   1 
ATOM   33749 C CG   . PHE C  1 131  ? 206.54497 233.14714 161.18224 1.000 144.52353 ? 92   PHE C CG   1 
ATOM   33750 C CD1  . PHE C  1 131  ? 207.88195 233.08387 160.82960 1.000 144.52353 ? 92   PHE C CD1  1 
ATOM   33751 C CD2  . PHE C  1 131  ? 205.86348 234.33411 160.99538 1.000 144.52353 ? 92   PHE C CD2  1 
ATOM   33752 C CE1  . PHE C  1 131  ? 208.52811 234.18594 160.31500 1.000 144.52353 ? 92   PHE C CE1  1 
ATOM   33753 C CE2  . PHE C  1 131  ? 206.50525 235.43630 160.47756 1.000 144.52353 ? 92   PHE C CE2  1 
ATOM   33754 C CZ   . PHE C  1 131  ? 207.83826 235.36294 160.13851 1.000 144.52353 ? 92   PHE C CZ   1 
ATOM   33755 H H    . PHE C  1 131  ? 205.10285 230.22278 163.97995 1.000 144.52353 ? 92   PHE C H    1 
ATOM   33756 H HA   . PHE C  1 131  ? 207.22727 231.64679 163.23107 1.000 144.52353 ? 92   PHE C HA   1 
ATOM   33757 H HB2  . PHE C  1 131  ? 206.05168 231.19235 161.15741 1.000 144.52353 ? 92   PHE C HB2  1 
ATOM   33758 H HB3  . PHE C  1 131  ? 204.89433 232.12159 161.71963 1.000 144.52353 ? 92   PHE C HB3  1 
ATOM   33759 H HD1  . PHE C  1 131  ? 208.35151 232.29044 160.95002 1.000 144.52353 ? 92   PHE C HD1  1 
ATOM   33760 H HD2  . PHE C  1 131  ? 204.96305 234.38976 161.22245 1.000 144.52353 ? 92   PHE C HD2  1 
ATOM   33761 H HE1  . PHE C  1 131  ? 209.42777 234.13394 160.08584 1.000 144.52353 ? 92   PHE C HE1  1 
ATOM   33762 H HE2  . PHE C  1 131  ? 206.03811 236.23098 160.35805 1.000 144.52353 ? 92   PHE C HE2  1 
ATOM   33763 H HZ   . PHE C  1 131  ? 208.27142 236.10821 159.79043 1.000 144.52353 ? 92   PHE C HZ   1 
ATOM   33764 N N    . ALA C  1 132  ? 206.38375 233.65198 164.45122 1.000 134.53247 ? 93   ALA C N    1 
ATOM   33765 C CA   . ALA C  1 132  ? 205.87994 234.67109 165.37297 1.000 134.53247 ? 93   ALA C CA   1 
ATOM   33766 C C    . ALA C  1 132  ? 206.64371 235.96466 165.12773 1.000 134.53247 ? 93   ALA C C    1 
ATOM   33767 O O    . ALA C  1 132  ? 207.83940 236.03528 165.41639 1.000 134.53247 ? 93   ALA C O    1 
ATOM   33768 C CB   . ALA C  1 132  ? 206.02644 234.21025 166.81659 1.000 134.53247 ? 93   ALA C CB   1 
ATOM   33769 H H    . ALA C  1 132  ? 207.16393 233.81755 164.12949 1.000 134.53247 ? 93   ALA C H    1 
ATOM   33770 H HA   . ALA C  1 132  ? 204.93979 234.83099 165.19579 1.000 134.53247 ? 93   ALA C HA   1 
ATOM   33771 H HB1  . ALA C  1 132  ? 205.94071 234.97590 167.40290 1.000 134.53247 ? 93   ALA C HB1  1 
ATOM   33772 H HB2  . ALA C  1 132  ? 205.32989 233.56581 167.01112 1.000 134.53247 ? 93   ALA C HB2  1 
ATOM   33773 H HB3  . ALA C  1 132  ? 206.90162 233.80876 166.93412 1.000 134.53247 ? 93   ALA C HB3  1 
ATOM   33774 N N    . SER C  1 133  ? 205.95948 236.98451 164.61981 1.000 143.55349 ? 94   SER C N    1 
ATOM   33775 C CA   . SER C  1 133  ? 206.60662 238.22076 164.19826 1.000 143.55349 ? 94   SER C CA   1 
ATOM   33776 C C    . SER C  1 133  ? 206.44320 239.29857 165.26226 1.000 143.55349 ? 94   SER C C    1 
ATOM   33777 O O    . SER C  1 133  ? 205.32190 239.73318 165.54672 1.000 143.55349 ? 94   SER C O    1 
ATOM   33778 C CB   . SER C  1 133  ? 206.03047 238.70642 162.87017 1.000 143.55349 ? 94   SER C CB   1 
ATOM   33779 O OG   . SER C  1 133  ? 206.40392 237.84918 161.81278 1.000 143.55349 ? 94   SER C OG   1 
ATOM   33780 H H    . SER C  1 133  ? 205.10698 236.98400 164.50784 1.000 143.55349 ? 94   SER C H    1 
ATOM   33781 H HA   . SER C  1 133  ? 207.55469 238.05953 164.07451 1.000 143.55349 ? 94   SER C HA   1 
ATOM   33782 H HB2  . SER C  1 133  ? 205.06305 238.73009 162.93388 1.000 143.55349 ? 94   SER C HB2  1 
ATOM   33783 H HB3  . SER C  1 133  ? 206.37292 239.59220 162.68656 1.000 143.55349 ? 94   SER C HB3  1 
ATOM   33784 H HG   . SER C  1 133  ? 206.09693 238.13807 161.08644 1.000 143.55349 ? 94   SER C HG   1 
ATOM   33785 N N    . THR C  1 134  ? 207.56308 239.73307 165.83634 1.000 148.54565 ? 95   THR C N    1 
ATOM   33786 C CA   . THR C  1 134  ? 207.61841 240.94481 166.64795 1.000 148.54565 ? 95   THR C CA   1 
ATOM   33787 C C    . THR C  1 134  ? 208.09503 242.04346 165.70298 1.000 148.54565 ? 95   THR C C    1 
ATOM   33788 O O    . THR C  1 134  ? 209.29524 242.27201 165.53224 1.000 148.54565 ? 95   THR C O    1 
ATOM   33789 C CB   . THR C  1 134  ? 208.54500 240.77541 167.84717 1.000 148.54565 ? 95   THR C CB   1 
ATOM   33790 O OG1  . THR C  1 134  ? 209.81659 240.28412 167.40602 1.000 148.54565 ? 95   THR C OG1  1 
ATOM   33791 C CG2  . THR C  1 134  ? 207.95010 239.80253 168.85495 1.000 148.54565 ? 95   THR C CG2  1 
ATOM   33792 H H    . THR C  1 134  ? 208.32098 239.33212 165.76868 1.000 148.54565 ? 95   THR C H    1 
ATOM   33793 H HA   . THR C  1 134  ? 206.73086 241.16955 166.96796 1.000 148.54565 ? 95   THR C HA   1 
ATOM   33794 H HB   . THR C  1 134  ? 208.66596 241.63251 168.28471 1.000 148.54565 ? 95   THR C HB   1 
ATOM   33795 H HG1  . THR C  1 134  ? 210.06468 240.70928 166.72701 1.000 148.54565 ? 95   THR C HG1  1 
ATOM   33796 H HG21 . THR C  1 134  ? 208.52949 239.73440 169.63015 1.000 148.54565 ? 95   THR C HG21 1 
ATOM   33797 H HG22 . THR C  1 134  ? 207.07695 240.11355 169.14079 1.000 148.54565 ? 95   THR C HG22 1 
ATOM   33798 H HG23 . THR C  1 134  ? 207.85717 238.92489 168.45298 1.000 148.54565 ? 95   THR C HG23 1 
ATOM   33799 N N    . GLU C  1 135  ? 207.13796 242.70551 165.05959 1.000 158.36291 ? 96   GLU C N    1 
ATOM   33800 C CA   . GLU C  1 135  ? 207.43224 243.73918 164.07787 1.000 158.36291 ? 96   GLU C CA   1 
ATOM   33801 C C    . GLU C  1 135  ? 206.13187 244.42691 163.69598 1.000 158.36291 ? 96   GLU C C    1 
ATOM   33802 O O    . GLU C  1 135  ? 205.05003 243.84492 163.81711 1.000 158.36291 ? 96   GLU C O    1 
ATOM   33803 C CB   . GLU C  1 135  ? 208.11467 243.15442 162.83360 1.000 158.36291 ? 96   GLU C CB   1 
ATOM   33804 C CG   . GLU C  1 135  ? 207.26867 242.13993 162.07803 1.000 158.36291 ? 96   GLU C CG   1 
ATOM   33805 C CD   . GLU C  1 135  ? 206.38407 242.76562 161.01551 1.000 158.36291 ? 96   GLU C CD   1 
ATOM   33806 O OE1  . GLU C  1 135  ? 206.66612 243.90456 160.58815 1.000 158.36291 ? 96   GLU C OE1  1 
ATOM   33807 O OE2  . GLU C  1 135  ? 205.40176 242.11240 160.60638 1.000 158.36291 ? 96   GLU C OE2  1 
ATOM   33808 H H    . GLU C  1 135  ? 206.29708 242.56869 165.17669 1.000 158.36291 ? 96   GLU C H    1 
ATOM   33809 H HA   . GLU C  1 135  ? 208.02492 244.39850 164.47122 1.000 158.36291 ? 96   GLU C HA   1 
ATOM   33810 H HB2  . GLU C  1 135  ? 208.33494 243.87836 162.22744 1.000 158.36291 ? 96   GLU C HB2  1 
ATOM   33811 H HB3  . GLU C  1 135  ? 208.92721 242.70413 163.10986 1.000 158.36291 ? 96   GLU C HB3  1 
ATOM   33812 H HG2  . GLU C  1 135  ? 207.85242 241.49690 161.64543 1.000 158.36291 ? 96   GLU C HG2  1 
ATOM   33813 H HG3  . GLU C  1 135  ? 206.69017 241.69117 162.71206 1.000 158.36291 ? 96   GLU C HG3  1 
ATOM   33814 N N    . LYS C  1 136  ? 206.25272 245.66531 163.23380 1.000 147.78402 ? 97   LYS C N    1 
ATOM   33815 C CA   . LYS C  1 136  ? 205.11742 246.47310 162.81808 1.000 147.78402 ? 97   LYS C CA   1 
ATOM   33816 C C    . LYS C  1 136  ? 205.15065 246.67719 161.30899 1.000 147.78402 ? 97   LYS C C    1 
ATOM   33817 O O    . LYS C  1 136  ? 206.18460 246.51813 160.65499 1.000 147.78402 ? 97   LYS C O    1 
ATOM   33818 C CB   . LYS C  1 136  ? 205.12127 247.82479 163.54189 1.000 147.78402 ? 97   LYS C CB   1 
ATOM   33819 C CG   . LYS C  1 136  ? 205.13673 247.71534 165.06007 1.000 147.78402 ? 97   LYS C CG   1 
ATOM   33820 C CD   . LYS C  1 136  ? 206.00515 248.79332 165.68832 1.000 147.78402 ? 97   LYS C CD   1 
ATOM   33821 C CE   . LYS C  1 136  ? 207.48506 248.48219 165.51870 1.000 147.78402 ? 97   LYS C CE   1 
ATOM   33822 N NZ   . LYS C  1 136  ? 208.34161 249.32642 166.39612 1.000 147.78402 ? 97   LYS C NZ   1 
ATOM   33823 H H    . LYS C  1 136  ? 207.00669 246.07026 163.15084 1.000 147.78402 ? 97   LYS C H    1 
ATOM   33824 H HA   . LYS C  1 136  ? 204.29447 246.01189 163.04351 1.000 147.78402 ? 97   LYS C HA   1 
ATOM   33825 H HB2  . LYS C  1 136  ? 205.90887 248.32104 163.27034 1.000 147.78402 ? 97   LYS C HB2  1 
ATOM   33826 H HB3  . LYS C  1 136  ? 204.32294 248.31457 163.28997 1.000 147.78402 ? 97   LYS C HB3  1 
ATOM   33827 H HG2  . LYS C  1 136  ? 204.23280 247.82199 165.39559 1.000 147.78402 ? 97   LYS C HG2  1 
ATOM   33828 H HG3  . LYS C  1 136  ? 205.48936 246.85057 165.32096 1.000 147.78402 ? 97   LYS C HG3  1 
ATOM   33829 H HD2  . LYS C  1 136  ? 205.82172 249.64320 165.25842 1.000 147.78402 ? 97   LYS C HD2  1 
ATOM   33830 H HD3  . LYS C  1 136  ? 205.81287 248.84824 166.63723 1.000 147.78402 ? 97   LYS C HD3  1 
ATOM   33831 H HE2  . LYS C  1 136  ? 207.64375 247.55254 165.74362 1.000 147.78402 ? 97   LYS C HE2  1 
ATOM   33832 H HE3  . LYS C  1 136  ? 207.74139 248.64954 164.59835 1.000 147.78402 ? 97   LYS C HE3  1 
ATOM   33833 H HZ1  . LYS C  1 136  ? 209.19768 249.11071 166.28330 1.000 147.78402 ? 97   LYS C HZ1  1 
ATOM   33834 H HZ2  . LYS C  1 136  ? 208.23068 250.18582 166.19354 1.000 147.78402 ? 97   LYS C HZ2  1 
ATOM   33835 H HZ3  . LYS C  1 136  ? 208.12135 249.19927 167.24903 1.000 147.78402 ? 97   LYS C HZ3  1 
ATOM   33836 N N    . SER C  1 137  ? 203.99124 247.03301 160.75897 1.000 151.43643 ? 98   SER C N    1 
ATOM   33837 C CA   . SER C  1 137  ? 203.78027 247.30529 159.34126 1.000 151.43643 ? 98   SER C CA   1 
ATOM   33838 C C    . SER C  1 137  ? 203.69032 246.03715 158.50215 1.000 151.43643 ? 98   SER C C    1 
ATOM   33839 O O    . SER C  1 137  ? 203.54822 246.13509 157.27967 1.000 151.43643 ? 98   SER C O    1 
ATOM   33840 C CB   . SER C  1 137  ? 204.87932 248.20173 158.75132 1.000 151.43643 ? 98   SER C CB   1 
ATOM   33841 O OG   . SER C  1 137  ? 206.11795 247.51638 158.67468 1.000 151.43643 ? 98   SER C OG   1 
ATOM   33842 H H    . SER C  1 137  ? 203.27096 247.12764 161.21910 1.000 151.43643 ? 98   SER C H    1 
ATOM   33843 H HA   . SER C  1 137  ? 202.93838 247.77690 159.24387 1.000 151.43643 ? 98   SER C HA   1 
ATOM   33844 H HB2  . SER C  1 137  ? 204.61650 248.47575 157.85899 1.000 151.43643 ? 98   SER C HB2  1 
ATOM   33845 H HB3  . SER C  1 137  ? 204.98709 248.98125 159.31836 1.000 151.43643 ? 98   SER C HB3  1 
ATOM   33846 H HG   . SER C  1 137  ? 206.53743 247.59528 159.39772 1.000 151.43643 ? 98   SER C HG   1 
ATOM   33847 N N    . ASN C  1 138  ? 203.76076 244.85253 159.10729 1.000 155.95772 ? 99   ASN C N    1 
ATOM   33848 C CA   . ASN C  1 138  ? 203.67703 243.59291 158.37127 1.000 155.95772 ? 99   ASN C CA   1 
ATOM   33849 C C    . ASN C  1 138  ? 204.77641 243.51565 157.30909 1.000 155.95772 ? 99   ASN C C    1 
ATOM   33850 O O    . ASN C  1 138  ? 204.51966 243.39637 156.11006 1.000 155.95772 ? 99   ASN C O    1 
ATOM   33851 C CB   . ASN C  1 138  ? 202.28803 243.42503 157.74488 1.000 155.95772 ? 99   ASN C CB   1 
ATOM   33852 C CG   . ASN C  1 138  ? 202.06010 242.03127 157.18753 1.000 155.95772 ? 99   ASN C CG   1 
ATOM   33853 O OD1  . ASN C  1 138  ? 202.84306 241.53549 156.37844 1.000 155.95772 ? 99   ASN C OD1  1 
ATOM   33854 N ND2  . ASN C  1 138  ? 200.97968 241.39243 157.61993 1.000 155.95772 ? 99   ASN C ND2  1 
ATOM   33855 H H    . ASN C  1 138  ? 203.85769 244.74980 159.95543 1.000 155.95772 ? 99   ASN C H    1 
ATOM   33856 H HA   . ASN C  1 138  ? 203.81035 242.85877 158.98993 1.000 155.95772 ? 99   ASN C HA   1 
ATOM   33857 H HB2  . ASN C  1 138  ? 201.61411 243.59122 158.42245 1.000 155.95772 ? 99   ASN C HB2  1 
ATOM   33858 H HB3  . ASN C  1 138  ? 202.19024 244.05854 157.01702 1.000 155.95772 ? 99   ASN C HB3  1 
ATOM   33859 H HD21 . ASN C  1 138  ? 200.45415 241.77042 158.18594 1.000 155.95772 ? 99   ASN C HD21 1 
ATOM   33860 H HD22 . ASN C  1 138  ? 200.80578 240.60011 157.33415 1.000 155.95772 ? 99   ASN C HD22 1 
ATOM   33861 N N    . ILE C  1 139  ? 206.02230 243.60680 157.77752 1.000 157.81166 ? 100  ILE C N    1 
ATOM   33862 C CA   . ILE C  1 139  ? 207.16319 243.46232 156.87875 1.000 157.81166 ? 100  ILE C CA   1 
ATOM   33863 C C    . ILE C  1 139  ? 207.21658 242.04842 156.31204 1.000 157.81166 ? 100  ILE C C    1 
ATOM   33864 O O    . ILE C  1 139  ? 207.45642 241.85249 155.11446 1.000 157.81166 ? 100  ILE C O    1 
ATOM   33865 C CB   . ILE C  1 139  ? 208.46563 243.83223 157.61335 1.000 157.81166 ? 100  ILE C CB   1 
ATOM   33866 C CG1  . ILE C  1 139  ? 208.41899 245.28811 158.09297 1.000 157.81166 ? 100  ILE C CG1  1 
ATOM   33867 C CG2  . ILE C  1 139  ? 209.67566 243.59750 156.71914 1.000 157.81166 ? 100  ILE C CG2  1 
ATOM   33868 C CD1  . ILE C  1 139  ? 208.32120 246.31565 156.97777 1.000 157.81166 ? 100  ILE C CD1  1 
ATOM   33869 H H    . ILE C  1 139  ? 206.22971 243.75078 158.59947 1.000 157.81166 ? 100  ILE C H    1 
ATOM   33870 H HA   . ILE C  1 139  ? 207.05435 244.07134 156.13224 1.000 157.81166 ? 100  ILE C HA   1 
ATOM   33871 H HB   . ILE C  1 139  ? 208.54807 243.25935 158.39173 1.000 157.81166 ? 100  ILE C HB   1 
ATOM   33872 H HG12 . ILE C  1 139  ? 207.64715 245.40401 158.66862 1.000 157.81166 ? 100  ILE C HG12 1 
ATOM   33873 H HG13 . ILE C  1 139  ? 209.22903 245.47502 158.59270 1.000 157.81166 ? 100  ILE C HG13 1 
ATOM   33874 H HG21 . ILE C  1 139  ? 210.44782 244.02790 157.11848 1.000 157.81166 ? 100  ILE C HG21 1 
ATOM   33875 H HG22 . ILE C  1 139  ? 209.83428 242.64395 156.64049 1.000 157.81166 ? 100  ILE C HG22 1 
ATOM   33876 H HG23 . ILE C  1 139  ? 209.50233 243.97913 155.84618 1.000 157.81166 ? 100  ILE C HG23 1 
ATOM   33877 H HD11 . ILE C  1 139  ? 208.37862 247.20329 157.36481 1.000 157.81166 ? 100  ILE C HD11 1 
ATOM   33878 H HD12 . ILE C  1 139  ? 209.05150 246.18211 156.35396 1.000 157.81166 ? 100  ILE C HD12 1 
ATOM   33879 H HD13 . ILE C  1 139  ? 207.47203 246.21108 156.52145 1.000 157.81166 ? 100  ILE C HD13 1 
ATOM   33880 N N    . ILE C  1 140  ? 206.99724 241.04620 157.15767 1.000 161.36152 ? 101  ILE C N    1 
ATOM   33881 C CA   . ILE C  1 140  ? 206.95456 239.65637 156.71601 1.000 161.36152 ? 101  ILE C CA   1 
ATOM   33882 C C    . ILE C  1 140  ? 205.60806 239.38641 156.05967 1.000 161.36152 ? 101  ILE C C    1 
ATOM   33883 O O    . ILE C  1 140  ? 204.55289 239.64052 156.65245 1.000 161.36152 ? 101  ILE C O    1 
ATOM   33884 C CB   . ILE C  1 140  ? 207.19657 238.70696 157.89867 1.000 161.36152 ? 101  ILE C CB   1 
ATOM   33885 C CG1  . ILE C  1 140  ? 208.50093 239.07064 158.61880 1.000 161.36152 ? 101  ILE C CG1  1 
ATOM   33886 C CG2  . ILE C  1 140  ? 207.18632 237.26404 157.42534 1.000 161.36152 ? 101  ILE C CG2  1 
ATOM   33887 C CD1  . ILE C  1 140  ? 209.68210 239.27935 157.69370 1.000 161.36152 ? 101  ILE C CD1  1 
ATOM   33888 H H    . ILE C  1 140  ? 206.86883 241.14708 158.00209 1.000 161.36152 ? 101  ILE C H    1 
ATOM   33889 H HA   . ILE C  1 140  ? 207.64405 239.50759 156.05059 1.000 161.36152 ? 101  ILE C HA   1 
ATOM   33890 H HB   . ILE C  1 140  ? 206.46765 238.82169 158.52803 1.000 161.36152 ? 101  ILE C HB   1 
ATOM   33891 H HG12 . ILE C  1 140  ? 208.36510 239.89660 159.10917 1.000 161.36152 ? 101  ILE C HG12 1 
ATOM   33892 H HG13 . ILE C  1 140  ? 208.72942 238.35842 159.23632 1.000 161.36152 ? 101  ILE C HG13 1 
ATOM   33893 H HG21 . ILE C  1 140  ? 207.89231 236.77792 157.87433 1.000 161.36152 ? 101  ILE C HG21 1 
ATOM   33894 H HG22 . ILE C  1 140  ? 206.32487 236.87217 157.63843 1.000 161.36152 ? 101  ILE C HG22 1 
ATOM   33895 H HG23 . ILE C  1 140  ? 207.33198 237.24418 156.46705 1.000 161.36152 ? 101  ILE C HG23 1 
ATOM   33896 H HD11 . ILE C  1 140  ? 210.50080 239.08420 158.17612 1.000 161.36152 ? 101  ILE C HD11 1 
ATOM   33897 H HD12 . ILE C  1 140  ? 209.59561 238.68441 156.93320 1.000 161.36152 ? 101  ILE C HD12 1 
ATOM   33898 H HD13 . ILE C  1 140  ? 209.68658 240.20098 157.39059 1.000 161.36152 ? 101  ILE C HD13 1 
ATOM   33899 N N    . ARG C  1 141  ? 205.63946 238.85885 154.83447 1.000 164.41739 ? 102  ARG C N    1 
ATOM   33900 C CA   . ARG C  1 141  ? 204.44257 238.77514 154.00358 1.000 164.41739 ? 102  ARG C CA   1 
ATOM   33901 C C    . ARG C  1 141  ? 204.01524 237.34097 153.72111 1.000 164.41739 ? 102  ARG C C    1 
ATOM   33902 O O    . ARG C  1 141  ? 202.87275 236.98056 154.02179 1.000 164.41739 ? 102  ARG C O    1 
ATOM   33903 C CB   . ARG C  1 141  ? 204.67643 239.52991 152.68692 1.000 164.41739 ? 102  ARG C CB   1 
ATOM   33904 C CG   . ARG C  1 141  ? 205.48292 240.81547 152.83267 1.000 164.41739 ? 102  ARG C CG   1 
ATOM   33905 C CD   . ARG C  1 141  ? 204.81066 241.80055 153.77518 1.000 164.41739 ? 102  ARG C CD   1 
ATOM   33906 N NE   . ARG C  1 141  ? 203.43769 242.09764 153.38354 1.000 164.41739 ? 102  ARG C NE   1 
ATOM   33907 C CZ   . ARG C  1 141  ? 203.07490 243.10954 152.60628 1.000 164.41739 ? 102  ARG C CZ   1 
ATOM   33908 N NH1  . ARG C  1 141  ? 203.96266 243.95593 152.10883 1.000 164.41739 ? 102  ARG C NH1  1 
ATOM   33909 N NH2  . ARG C  1 141  ? 201.78681 243.27780 152.32141 1.000 164.41739 ? 102  ARG C NH2  1 
ATOM   33910 H H    . ARG C  1 141  ? 206.34641 238.54031 154.46221 1.000 164.41739 ? 102  ARG C H    1 
ATOM   33911 H HA   . ARG C  1 141  ? 203.71019 239.21240 154.46467 1.000 164.41739 ? 102  ARG C HA   1 
ATOM   33912 H HB2  . ARG C  1 141  ? 205.15957 238.94850 152.07916 1.000 164.41739 ? 102  ARG C HB2  1 
ATOM   33913 H HB3  . ARG C  1 141  ? 203.81630 239.76032 152.30270 1.000 164.41739 ? 102  ARG C HB3  1 
ATOM   33914 H HG2  . ARG C  1 141  ? 206.36152 240.60967 153.18560 1.000 164.41739 ? 102  ARG C HG2  1 
ATOM   33915 H HG3  . ARG C  1 141  ? 205.56500 241.23878 151.96428 1.000 164.41739 ? 102  ARG C HG3  1 
ATOM   33916 H HD2  . ARG C  1 141  ? 204.78566 241.42191 154.66555 1.000 164.41739 ? 102  ARG C HD2  1 
ATOM   33917 H HD3  . ARG C  1 141  ? 205.31700 242.62696 153.78680 1.000 164.41739 ? 102  ARG C HD3  1 
ATOM   33918 H HE   . ARG C  1 141  ? 202.81675 241.58825 153.69110 1.000 164.41739 ? 102  ARG C HE   1 
ATOM   33919 H HH11 . ARG C  1 141  ? 204.79873 243.86116 152.28331 1.000 164.41739 ? 102  ARG C HH11 1 
ATOM   33920 H HH12 . ARG C  1 141  ? 203.70147 244.60408 151.60777 1.000 164.41739 ? 102  ARG C HH12 1 
ATOM   33921 H HH21 . ARG C  1 141  ? 201.20172 242.73376 152.63977 1.000 164.41739 ? 102  ARG C HH21 1 
ATOM   33922 H HH22 . ARG C  1 141  ? 201.53921 243.93024 151.81908 1.000 164.41739 ? 102  ARG C HH22 1 
ATOM   33923 N N    . GLY C  1 142  ? 204.89001 236.50533 153.15526 1.000 159.37421 ? 103  GLY C N    1 
ATOM   33924 C CA   . GLY C  1 142  ? 204.48224 235.21398 152.64187 1.000 159.37421 ? 103  GLY C CA   1 
ATOM   33925 C C    . GLY C  1 142  ? 205.50875 234.13558 152.92453 1.000 159.37421 ? 103  GLY C C    1 
ATOM   33926 O O    . GLY C  1 142  ? 206.57093 234.39248 153.49376 1.000 159.37421 ? 103  GLY C O    1 
ATOM   33927 H H    . GLY C  1 142  ? 205.72822 236.67149 153.05986 1.000 159.37421 ? 103  GLY C H    1 
ATOM   33928 H HA2  . GLY C  1 142  ? 203.64387 234.94908 153.05091 1.000 159.37421 ? 103  GLY C HA2  1 
ATOM   33929 H HA3  . GLY C  1 142  ? 204.35323 235.27151 151.68257 1.000 159.37421 ? 103  GLY C HA3  1 
ATOM   33930 N N    . TRP C  1 143  ? 205.16268 232.91422 152.51324 1.000 156.37979 ? 104  TRP C N    1 
ATOM   33931 C CA   . TRP C  1 143  ? 205.97445 231.72862 152.78988 1.000 156.37979 ? 104  TRP C CA   1 
ATOM   33932 C C    . TRP C  1 143  ? 205.94123 230.82573 151.56109 1.000 156.37979 ? 104  TRP C C    1 
ATOM   33933 O O    . TRP C  1 143  ? 204.99918 230.04848 151.38082 1.000 156.37979 ? 104  TRP C O    1 
ATOM   33934 C CB   . TRP C  1 143  ? 205.46110 231.00407 154.02700 1.000 156.37979 ? 104  TRP C CB   1 
ATOM   33935 C CG   . TRP C  1 143  ? 205.66998 231.79781 155.26682 1.000 156.37979 ? 104  TRP C CG   1 
ATOM   33936 C CD1  . TRP C  1 143  ? 206.76407 231.78008 156.07891 1.000 156.37979 ? 104  TRP C CD1  1 
ATOM   33937 C CD2  . TRP C  1 143  ? 204.77131 232.76182 155.82279 1.000 156.37979 ? 104  TRP C CD2  1 
ATOM   33938 N NE1  . TRP C  1 143  ? 206.59671 232.66415 157.11676 1.000 156.37979 ? 104  TRP C NE1  1 
ATOM   33939 C CE2  . TRP C  1 143  ? 205.38046 233.28066 156.98079 1.000 156.37979 ? 104  TRP C CE2  1 
ATOM   33940 C CE3  . TRP C  1 143  ? 203.50752 233.23309 155.45608 1.000 156.37979 ? 104  TRP C CE3  1 
ATOM   33941 C CZ2  . TRP C  1 143  ? 204.76852 234.24508 157.77570 1.000 156.37979 ? 104  TRP C CZ2  1 
ATOM   33942 C CZ3  . TRP C  1 143  ? 202.90195 234.18983 156.24727 1.000 156.37979 ? 104  TRP C CZ3  1 
ATOM   33943 C CH2  . TRP C  1 143  ? 203.53290 234.68624 157.39320 1.000 156.37979 ? 104  TRP C CH2  1 
ATOM   33944 H H    . TRP C  1 143  ? 204.44915 232.74460 152.06402 1.000 156.37979 ? 104  TRP C H    1 
ATOM   33945 H HA   . TRP C  1 143  ? 206.89114 231.99407 152.95138 1.000 156.37979 ? 104  TRP C HA   1 
ATOM   33946 H HB2  . TRP C  1 143  ? 204.51002 230.84103 153.92905 1.000 156.37979 ? 104  TRP C HB2  1 
ATOM   33947 H HB3  . TRP C  1 143  ? 205.93539 230.16329 154.12301 1.000 156.37979 ? 104  TRP C HB3  1 
ATOM   33948 H HD1  . TRP C  1 143  ? 207.51155 231.24359 155.95104 1.000 156.37979 ? 104  TRP C HD1  1 
ATOM   33949 H HE1  . TRP C  1 143  ? 207.16347 232.80797 157.74735 1.000 156.37979 ? 104  TRP C HE1  1 
ATOM   33950 H HE3  . TRP C  1 143  ? 203.08230 232.90763 154.69582 1.000 156.37979 ? 104  TRP C HE3  1 
ATOM   33951 H HZ2  . TRP C  1 143  ? 205.18318 234.57588 158.53619 1.000 156.37979 ? 104  TRP C HZ2  1 
ATOM   33952 H HZ3  . TRP C  1 143  ? 202.06081 234.51013 156.01370 1.000 156.37979 ? 104  TRP C HZ3  1 
ATOM   33953 H HH2  . TRP C  1 143  ? 203.10140 235.32947 157.90742 1.000 156.37979 ? 104  TRP C HH2  1 
ATOM   33954 N N    . ILE C  1 144  ? 206.96720 230.92985 150.72369 1.000 162.87069 ? 105  ILE C N    1 
ATOM   33955 C CA   . ILE C  1 144  ? 207.08923 230.06618 149.55592 1.000 162.87069 ? 105  ILE C CA   1 
ATOM   33956 C C    . ILE C  1 144  ? 207.76540 228.76588 149.96491 1.000 162.87069 ? 105  ILE C C    1 
ATOM   33957 O O    . ILE C  1 144  ? 208.67921 228.75569 150.79853 1.000 162.87069 ? 105  ILE C O    1 
ATOM   33958 C CB   . ILE C  1 144  ? 207.86537 230.77782 148.43077 1.000 162.87069 ? 105  ILE C CB   1 
ATOM   33959 C CG1  . ILE C  1 144  ? 209.31106 231.06950 148.84955 1.000 162.87069 ? 105  ILE C CG1  1 
ATOM   33960 C CG2  . ILE C  1 144  ? 207.16723 232.07057 148.04224 1.000 162.87069 ? 105  ILE C CG2  1 
ATOM   33961 C CD1  . ILE C  1 144  ? 210.23856 231.32699 147.68511 1.000 162.87069 ? 105  ILE C CD1  1 
ATOM   33962 H H    . ILE C  1 144  ? 207.60839 231.49619 150.80996 1.000 162.87069 ? 105  ILE C H    1 
ATOM   33963 H HA   . ILE C  1 144  ? 206.20360 229.85396 149.22208 1.000 162.87069 ? 105  ILE C HA   1 
ATOM   33964 H HB   . ILE C  1 144  ? 207.88349 230.19493 147.65552 1.000 162.87069 ? 105  ILE C HB   1 
ATOM   33965 H HG12 . ILE C  1 144  ? 209.31930 231.85789 149.41472 1.000 162.87069 ? 105  ILE C HG12 1 
ATOM   33966 H HG13 . ILE C  1 144  ? 209.67289 230.31497 149.33504 1.000 162.87069 ? 105  ILE C HG13 1 
ATOM   33967 H HG21 . ILE C  1 144  ? 207.58310 232.42593 147.24114 1.000 162.87069 ? 105  ILE C HG21 1 
ATOM   33968 H HG22 . ILE C  1 144  ? 206.23169 231.88239 147.87427 1.000 162.87069 ? 105  ILE C HG22 1 
ATOM   33969 H HG23 . ILE C  1 144  ? 207.25047 232.70647 148.76981 1.000 162.87069 ? 105  ILE C HG23 1 
ATOM   33970 H HD11 . ILE C  1 144  ? 211.11814 231.55199 148.02669 1.000 162.87069 ? 105  ILE C HD11 1 
ATOM   33971 H HD12 . ILE C  1 144  ? 210.28999 230.52773 147.13876 1.000 162.87069 ? 105  ILE C HD12 1 
ATOM   33972 H HD13 . ILE C  1 144  ? 209.88870 232.06256 147.16069 1.000 162.87069 ? 105  ILE C HD13 1 
ATOM   33973 N N    . PHE C  1 145  ? 207.31037 227.66218 149.38684 1.000 161.98105 ? 106  PHE C N    1 
ATOM   33974 C CA   . PHE C  1 145  ? 207.88799 226.34617 149.61532 1.000 161.98105 ? 106  PHE C CA   1 
ATOM   33975 C C    . PHE C  1 145  ? 208.47383 225.82132 148.30774 1.000 161.98105 ? 106  PHE C C    1 
ATOM   33976 O O    . PHE C  1 145  ? 208.49006 226.51209 147.28608 1.000 161.98105 ? 106  PHE C O    1 
ATOM   33977 C CB   . PHE C  1 145  ? 206.84124 225.38086 150.17799 1.000 161.98105 ? 106  PHE C CB   1 
ATOM   33978 C CG   . PHE C  1 145  ? 206.09797 225.91774 151.36917 1.000 161.98105 ? 106  PHE C CG   1 
ATOM   33979 C CD1  . PHE C  1 145  ? 206.62013 225.79255 152.64566 1.000 161.98105 ? 106  PHE C CD1  1 
ATOM   33980 C CD2  . PHE C  1 145  ? 204.87214 226.54164 151.21146 1.000 161.98105 ? 106  PHE C CD2  1 
ATOM   33981 C CE1  . PHE C  1 145  ? 205.93520 226.28489 153.74000 1.000 161.98105 ? 106  PHE C CE1  1 
ATOM   33982 C CE2  . PHE C  1 145  ? 204.18351 227.03468 152.30221 1.000 161.98105 ? 106  PHE C CE2  1 
ATOM   33983 C CZ   . PHE C  1 145  ? 204.71545 226.90609 153.56716 1.000 161.98105 ? 106  PHE C CZ   1 
ATOM   33984 H H    . PHE C  1 145  ? 206.64632 227.65096 148.84108 1.000 161.98105 ? 106  PHE C H    1 
ATOM   33985 H HA   . PHE C  1 145  ? 208.60819 226.41840 150.26071 1.000 161.98105 ? 106  PHE C HA   1 
ATOM   33986 H HB2  . PHE C  1 145  ? 206.19094 225.18955 149.48608 1.000 161.98105 ? 106  PHE C HB2  1 
ATOM   33987 H HB3  . PHE C  1 145  ? 207.28711 224.56328 150.44675 1.000 161.98105 ? 106  PHE C HB3  1 
ATOM   33988 H HD1  . PHE C  1 145  ? 207.44221 225.37529 152.76788 1.000 161.98105 ? 106  PHE C HD1  1 
ATOM   33989 H HD2  . PHE C  1 145  ? 204.50885 226.63152 150.36020 1.000 161.98105 ? 106  PHE C HD2  1 
ATOM   33990 H HE1  . PHE C  1 145  ? 206.29527 226.19712 154.59299 1.000 161.98105 ? 106  PHE C HE1  1 
ATOM   33991 H HE2  . PHE C  1 145  ? 203.36143 227.45307 152.18342 1.000 161.98105 ? 106  PHE C HE2  1 
ATOM   33992 H HZ   . PHE C  1 145  ? 204.25263 227.23766 154.30254 1.000 161.98105 ? 106  PHE C HZ   1 
ATOM   33993 N N    . GLY C  1 146  ? 208.96109 224.58395 148.34941 1.000 170.63794 ? 107  GLY C N    1 
ATOM   33994 C CA   . GLY C  1 146  ? 209.56899 223.96877 147.18564 1.000 170.63794 ? 107  GLY C CA   1 
ATOM   33995 C C    . GLY C  1 146  ? 211.03934 223.67086 147.39083 1.000 170.63794 ? 107  GLY C C    1 
ATOM   33996 O O    . GLY C  1 146  ? 211.73074 224.39931 148.10839 1.000 170.63794 ? 107  GLY C O    1 
ATOM   33997 H H    . GLY C  1 146  ? 208.94840 224.08036 149.04654 1.000 170.63794 ? 107  GLY C H    1 
ATOM   33998 H HA2  . GLY C  1 146  ? 209.11015 223.13948 146.98218 1.000 170.63794 ? 107  GLY C HA2  1 
ATOM   33999 H HA3  . GLY C  1 146  ? 209.48269 224.55856 146.42089 1.000 170.63794 ? 107  GLY C HA3  1 
ATOM   34000 N N    . THR C  1 147  ? 211.53102 222.59791 146.76608 1.000 177.80578 ? 108  THR C N    1 
ATOM   34001 C CA   . THR C  1 147  ? 212.92945 222.21962 146.94526 1.000 177.80578 ? 108  THR C CA   1 
ATOM   34002 C C    . THR C  1 147  ? 213.86347 223.30385 146.42442 1.000 177.80578 ? 108  THR C C    1 
ATOM   34003 O O    . THR C  1 147  ? 214.87813 223.61702 147.05833 1.000 177.80578 ? 108  THR C O    1 
ATOM   34004 C CB   . THR C  1 147  ? 213.21343 220.88651 146.24752 1.000 177.80578 ? 108  THR C CB   1 
ATOM   34005 O OG1  . THR C  1 147  ? 214.57097 220.49463 146.48845 1.000 177.80578 ? 108  THR C OG1  1 
ATOM   34006 C CG2  . THR C  1 147  ? 212.97212 220.98737 144.74436 1.000 177.80578 ? 108  THR C CG2  1 
ATOM   34007 H H    . THR C  1 147  ? 211.08112 222.08139 146.24637 1.000 177.80578 ? 108  THR C H    1 
ATOM   34008 H HA   . THR C  1 147  ? 213.10442 222.10348 147.89227 1.000 177.80578 ? 108  THR C HA   1 
ATOM   34009 H HB   . THR C  1 147  ? 212.62459 220.20669 146.60301 1.000 177.80578 ? 108  THR C HB   1 
ATOM   34010 H HG1  . THR C  1 147  ? 215.09707 221.04742 146.13813 1.000 177.80578 ? 108  THR C HG1  1 
ATOM   34011 H HG21 . THR C  1 147  ? 212.93838 220.09901 144.35619 1.000 177.80578 ? 108  THR C HG21 1 
ATOM   34012 H HG22 . THR C  1 147  ? 212.13129 221.43718 144.56851 1.000 177.80578 ? 108  THR C HG22 1 
ATOM   34013 H HG23 . THR C  1 147  ? 213.68943 221.48643 144.32443 1.000 177.80578 ? 108  THR C HG23 1 
ATOM   34014 N N    . THR C  1 148  ? 213.54018 223.88596 145.27456 1.000 174.02996 ? 109  THR C N    1 
ATOM   34015 C CA   . THR C  1 148  ? 214.37514 224.91770 144.67363 1.000 174.02996 ? 109  THR C CA   1 
ATOM   34016 C C    . THR C  1 148  ? 213.51511 225.94681 143.94845 1.000 174.02996 ? 109  THR C C    1 
ATOM   34017 O O    . THR C  1 148  ? 212.29894 225.78831 143.84199 1.000 174.02996 ? 109  THR C O    1 
ATOM   34018 C CB   . THR C  1 148  ? 215.39044 224.31666 143.68181 1.000 174.02996 ? 109  THR C CB   1 
ATOM   34019 O OG1  . THR C  1 148  ? 214.69331 223.70357 142.59016 1.000 174.02996 ? 109  THR C OG1  1 
ATOM   34020 C CG2  . THR C  1 148  ? 216.26691 223.27820 144.36979 1.000 174.02996 ? 109  THR C CG2  1 
ATOM   34021 H H    . THR C  1 148  ? 212.83449 223.69912 144.81987 1.000 174.02996 ? 109  THR C H    1 
ATOM   34022 H HA   . THR C  1 148  ? 214.86889 225.37553 145.37165 1.000 174.02996 ? 109  THR C HA   1 
ATOM   34023 H HB   . THR C  1 148  ? 215.96306 225.02170 143.34194 1.000 174.02996 ? 109  THR C HB   1 
ATOM   34024 H HG1  . THR C  1 148  ? 214.19226 223.09283 142.87627 1.000 174.02996 ? 109  THR C HG1  1 
ATOM   34025 H HG21 . THR C  1 148  ? 216.99009 223.01197 143.78090 1.000 174.02996 ? 109  THR C HG21 1 
ATOM   34026 H HG22 . THR C  1 148  ? 216.64298 223.64884 145.18349 1.000 174.02996 ? 109  THR C HG22 1 
ATOM   34027 H HG23 . THR C  1 148  ? 215.74040 222.49551 144.59520 1.000 174.02996 ? 109  THR C HG23 1 
ATOM   34028 N N    . THR C  1 153  ? 210.76025 222.86035 139.83229 1.000 178.43756 ? 114  THR C N    1 
ATOM   34029 C CA   . THR C  1 153  ? 209.89879 222.18912 140.79823 1.000 178.43756 ? 114  THR C CA   1 
ATOM   34030 C C    . THR C  1 153  ? 208.71810 223.07778 141.17310 1.000 178.43756 ? 114  THR C C    1 
ATOM   34031 O O    . THR C  1 153  ? 208.73069 224.27909 140.91734 1.000 178.43756 ? 114  THR C O    1 
ATOM   34032 C CB   . THR C  1 153  ? 210.67219 221.80708 142.07252 1.000 178.43756 ? 114  THR C CB   1 
ATOM   34033 O OG1  . THR C  1 153  ? 211.30684 222.97012 142.61903 1.000 178.43756 ? 114  THR C OG1  1 
ATOM   34034 C CG2  . THR C  1 153  ? 211.72628 220.75508 141.76045 1.000 178.43756 ? 114  THR C CG2  1 
ATOM   34035 H HA   . THR C  1 153  ? 209.54960 221.37604 140.40099 1.000 178.43756 ? 114  THR C HA   1 
ATOM   34036 H HB   . THR C  1 153  ? 210.05614 221.43933 142.72528 1.000 178.43756 ? 114  THR C HB   1 
ATOM   34037 H HG1  . THR C  1 153  ? 210.72967 223.54896 142.81247 1.000 178.43756 ? 114  THR C HG1  1 
ATOM   34038 H HG21 . THR C  1 153  ? 211.65548 220.01830 142.38722 1.000 178.43756 ? 114  THR C HG21 1 
ATOM   34039 H HG22 . THR C  1 153  ? 211.59975 220.41635 140.86035 1.000 178.43756 ? 114  THR C HG22 1 
ATOM   34040 H HG23 . THR C  1 153  ? 212.61234 221.14404 141.82788 1.000 178.43756 ? 114  THR C HG23 1 
ATOM   34041 N N    . GLN C  1 154  ? 207.70151 222.48103 141.79289 1.000 176.35318 ? 115  GLN C N    1 
ATOM   34042 C CA   . GLN C  1 154  ? 206.48019 223.20505 142.12230 1.000 176.35318 ? 115  GLN C CA   1 
ATOM   34043 C C    . GLN C  1 154  ? 206.70308 224.14102 143.30411 1.000 176.35318 ? 115  GLN C C    1 
ATOM   34044 O O    . GLN C  1 154  ? 206.54433 223.73995 144.46162 1.000 176.35318 ? 115  GLN C O    1 
ATOM   34045 C CB   . GLN C  1 154  ? 205.34905 222.22052 142.42857 1.000 176.35318 ? 115  GLN C CB   1 
ATOM   34046 C CG   . GLN C  1 154  ? 204.81783 221.48650 141.20532 1.000 176.35318 ? 115  GLN C CG   1 
ATOM   34047 C CD   . GLN C  1 154  ? 204.07421 222.39845 140.24857 1.000 176.35318 ? 115  GLN C CD   1 
ATOM   34048 O OE1  . GLN C  1 154  ? 204.45809 222.54507 139.08805 1.000 176.35318 ? 115  GLN C OE1  1 
ATOM   34049 N NE2  . GLN C  1 154  ? 202.99881 223.01129 140.72966 1.000 176.35318 ? 115  GLN C NE2  1 
ATOM   34050 H H    . GLN C  1 154  ? 207.69587 221.65521 142.03271 1.000 176.35318 ? 115  GLN C H    1 
ATOM   34051 H HA   . GLN C  1 154  ? 206.21489 223.74266 141.35983 1.000 176.35318 ? 115  GLN C HA   1 
ATOM   34052 H HB2  . GLN C  1 154  ? 205.67720 221.55432 143.05246 1.000 176.35318 ? 115  GLN C HB2  1 
ATOM   34053 H HB3  . GLN C  1 154  ? 204.61061 222.70609 142.82692 1.000 176.35318 ? 115  GLN C HB3  1 
ATOM   34054 H HG2  . GLN C  1 154  ? 205.56287 221.09250 140.72518 1.000 176.35318 ? 115  GLN C HG2  1 
ATOM   34055 H HG3  . GLN C  1 154  ? 204.20524 220.79233 141.49468 1.000 176.35318 ? 115  GLN C HG3  1 
ATOM   34056 H HE21 . GLN C  1 154  ? 202.75974 222.88292 141.54563 1.000 176.35318 ? 115  GLN C HE21 1 
ATOM   34057 H HE22 . GLN C  1 154  ? 202.54262 223.53804 140.22558 1.000 176.35318 ? 115  GLN C HE22 1 
ATOM   34058 N N    . SER C  1 155  ? 207.07167 225.38805 143.02038 1.000 174.30050 ? 116  SER C N    1 
ATOM   34059 C CA   . SER C  1 155  ? 207.29109 226.38964 144.05418 1.000 174.30050 ? 116  SER C CA   1 
ATOM   34060 C C    . SER C  1 155  ? 205.99389 227.13006 144.35000 1.000 174.30050 ? 116  SER C C    1 
ATOM   34061 O O    . SER C  1 155  ? 205.25153 227.49584 143.43483 1.000 174.30050 ? 116  SER C O    1 
ATOM   34062 C CB   . SER C  1 155  ? 208.36936 227.38182 143.61944 1.000 174.30050 ? 116  SER C CB   1 
ATOM   34063 O OG   . SER C  1 155  ? 207.96996 228.07892 142.45296 1.000 174.30050 ? 116  SER C OG   1 
ATOM   34064 H H    . SER C  1 155  ? 207.20279 225.68077 142.22245 1.000 174.30050 ? 116  SER C H    1 
ATOM   34065 H HA   . SER C  1 155  ? 207.58727 225.95395 144.86863 1.000 174.30050 ? 116  SER C HA   1 
ATOM   34066 H HB2  . SER C  1 155  ? 208.51744 228.02048 144.33431 1.000 174.30050 ? 116  SER C HB2  1 
ATOM   34067 H HB3  . SER C  1 155  ? 209.18816 226.89673 143.43235 1.000 174.30050 ? 116  SER C HB3  1 
ATOM   34068 H HG   . SER C  1 155  ? 207.29740 228.55464 142.61763 1.000 174.30050 ? 116  SER C HG   1 
ATOM   34069 N N    . LEU C  1 156  ? 205.73402 227.35923 145.63260 1.000 168.30364 ? 117  LEU C N    1 
ATOM   34070 C CA   . LEU C  1 156  ? 204.48605 227.95213 146.08806 1.000 168.30364 ? 117  LEU C CA   1 
ATOM   34071 C C    . LEU C  1 156  ? 204.63712 229.45896 146.27529 1.000 168.30364 ? 117  LEU C C    1 
ATOM   34072 O O    . LEU C  1 156  ? 205.72493 230.02523 146.14546 1.000 168.30364 ? 117  LEU C O    1 
ATOM   34073 C CB   . LEU C  1 156  ? 204.02477 227.28353 147.38582 1.000 168.30364 ? 117  LEU C CB   1 
ATOM   34074 C CG   . LEU C  1 156  ? 203.42373 225.89023 147.17768 1.000 168.30364 ? 117  LEU C CG   1 
ATOM   34075 C CD1  . LEU C  1 156  ? 204.49474 224.85315 146.85674 1.000 168.30364 ? 117  LEU C CD1  1 
ATOM   34076 C CD2  . LEU C  1 156  ? 202.61127 225.46305 148.38238 1.000 168.30364 ? 117  LEU C CD2  1 
ATOM   34077 H H    . LEU C  1 156  ? 206.27894 227.17408 146.27165 1.000 168.30364 ? 117  LEU C H    1 
ATOM   34078 H HA   . LEU C  1 156  ? 203.80113 227.80230 145.42151 1.000 168.30364 ? 117  LEU C HA   1 
ATOM   34079 H HB2  . LEU C  1 156  ? 204.78622 227.19245 147.97905 1.000 168.30364 ? 117  LEU C HB2  1 
ATOM   34080 H HB3  . LEU C  1 156  ? 203.34847 227.83901 147.80220 1.000 168.30364 ? 117  LEU C HB3  1 
ATOM   34081 H HG   . LEU C  1 156  ? 202.82062 225.92783 146.42190 1.000 168.30364 ? 117  LEU C HG   1 
ATOM   34082 H HD11 . LEU C  1 156  ? 204.07679 223.97992 146.80200 1.000 168.30364 ? 117  LEU C HD11 1 
ATOM   34083 H HD12 . LEU C  1 156  ? 204.90691 225.06885 146.00731 1.000 168.30364 ? 117  LEU C HD12 1 
ATOM   34084 H HD13 . LEU C  1 156  ? 205.16146 224.85789 147.55985 1.000 168.30364 ? 117  LEU C HD13 1 
ATOM   34085 H HD21 . LEU C  1 156  ? 202.28602 224.56375 148.22735 1.000 168.30364 ? 117  LEU C HD21 1 
ATOM   34086 H HD22 . LEU C  1 156  ? 203.17437 225.48402 149.17139 1.000 168.30364 ? 117  LEU C HD22 1 
ATOM   34087 H HD23 . LEU C  1 156  ? 201.86362 226.06982 148.48931 1.000 168.30364 ? 117  LEU C HD23 1 
ATOM   34088 N N    . LEU C  1 157  ? 203.51031 230.11157 146.58419 1.000 164.94799 ? 118  LEU C N    1 
ATOM   34089 C CA   . LEU C  1 157  ? 203.46846 231.56791 146.62002 1.000 164.94799 ? 118  LEU C CA   1 
ATOM   34090 C C    . LEU C  1 157  ? 202.65810 232.12747 147.78392 1.000 164.94799 ? 118  LEU C C    1 
ATOM   34091 O O    . LEU C  1 157  ? 202.53299 233.35371 147.88556 1.000 164.94799 ? 118  LEU C O    1 
ATOM   34092 C CB   . LEU C  1 157  ? 202.90775 232.09824 145.28801 1.000 164.94799 ? 118  LEU C CB   1 
ATOM   34093 C CG   . LEU C  1 157  ? 202.90573 233.60601 145.01432 1.000 164.94799 ? 118  LEU C CG   1 
ATOM   34094 C CD1  . LEU C  1 157  ? 203.19370 233.85523 143.54955 1.000 164.94799 ? 118  LEU C CD1  1 
ATOM   34095 C CD2  . LEU C  1 157  ? 201.56221 234.23610 145.35524 1.000 164.94799 ? 118  LEU C CD2  1 
ATOM   34096 H H    . LEU C  1 157  ? 202.76293 229.73169 146.77554 1.000 164.94799 ? 118  LEU C H    1 
ATOM   34097 H HA   . LEU C  1 157  ? 204.37237 231.90478 146.70834 1.000 164.94799 ? 118  LEU C HA   1 
ATOM   34098 H HB2  . LEU C  1 157  ? 203.40954 231.68424 144.57238 1.000 164.94799 ? 118  LEU C HB2  1 
ATOM   34099 H HB3  . LEU C  1 157  ? 201.98420 231.80845 145.22880 1.000 164.94799 ? 118  LEU C HB3  1 
ATOM   34100 H HG   . LEU C  1 157  ? 203.59477 234.03611 145.54453 1.000 164.94799 ? 118  LEU C HG   1 
ATOM   34101 H HD11 . LEU C  1 157  ? 202.97415 234.77651 143.33907 1.000 164.94799 ? 118  LEU C HD11 1 
ATOM   34102 H HD12 . LEU C  1 157  ? 204.13364 233.68971 143.37714 1.000 164.94799 ? 118  LEU C HD12 1 
ATOM   34103 H HD13 . LEU C  1 157  ? 202.64683 233.25683 143.01816 1.000 164.94799 ? 118  LEU C HD13 1 
ATOM   34104 H HD21 . LEU C  1 157  ? 201.66865 235.19938 145.39773 1.000 164.94799 ? 118  LEU C HD21 1 
ATOM   34105 H HD22 . LEU C  1 157  ? 200.93277 234.00701 144.65489 1.000 164.94799 ? 118  LEU C HD22 1 
ATOM   34106 H HD23 . LEU C  1 157  ? 201.23770 233.90192 146.20232 1.000 164.94799 ? 118  LEU C HD23 1 
ATOM   34107 N N    . ILE C  1 158  ? 202.14559 231.28758 148.68637 1.000 163.01535 ? 119  ILE C N    1 
ATOM   34108 C CA   . ILE C  1 158  ? 201.22786 231.74663 149.72601 1.000 163.01535 ? 119  ILE C CA   1 
ATOM   34109 C C    . ILE C  1 158  ? 201.79052 233.01354 150.35272 1.000 163.01535 ? 119  ILE C C    1 
ATOM   34110 O O    . ILE C  1 158  ? 202.90138 233.01285 150.89488 1.000 163.01535 ? 119  ILE C O    1 
ATOM   34111 C CB   . ILE C  1 158  ? 200.99182 230.66377 150.79580 1.000 163.01535 ? 119  ILE C CB   1 
ATOM   34112 C CG1  . ILE C  1 158  ? 200.27164 229.45961 150.18732 1.000 163.01535 ? 119  ILE C CG1  1 
ATOM   34113 C CG2  . ILE C  1 158  ? 200.17777 231.22671 151.95457 1.000 163.01535 ? 119  ILE C CG2  1 
ATOM   34114 C CD1  . ILE C  1 158  ? 201.19069 228.34494 149.75634 1.000 163.01535 ? 119  ILE C CD1  1 
ATOM   34115 H H    . ILE C  1 158  ? 202.31795 230.44632 148.71757 1.000 163.01535 ? 119  ILE C H    1 
ATOM   34116 H HA   . ILE C  1 158  ? 200.37308 231.96165 149.32313 1.000 163.01535 ? 119  ILE C HA   1 
ATOM   34117 H HB   . ILE C  1 158  ? 201.85194 230.37355 151.13704 1.000 163.01535 ? 119  ILE C HB   1 
ATOM   34118 H HG12 . ILE C  1 158  ? 199.65010 229.09644 150.83744 1.000 163.01535 ? 119  ILE C HG12 1 
ATOM   34119 H HG13 . ILE C  1 158  ? 199.78895 229.75891 149.40262 1.000 163.01535 ? 119  ILE C HG13 1 
ATOM   34120 H HG21 . ILE C  1 158  ? 199.88135 230.49520 152.51841 1.000 163.01535 ? 119  ILE C HG21 1 
ATOM   34121 H HG22 . ILE C  1 158  ? 200.73166 231.83207 152.47148 1.000 163.01535 ? 119  ILE C HG22 1 
ATOM   34122 H HG23 . ILE C  1 158  ? 199.40942 231.69996 151.59866 1.000 163.01535 ? 119  ILE C HG23 1 
ATOM   34123 H HD11 . ILE C  1 158  ? 200.68992 227.51438 149.75102 1.000 163.01535 ? 119  ILE C HD11 1 
ATOM   34124 H HD12 . ILE C  1 158  ? 201.52223 228.53635 148.86590 1.000 163.01535 ? 119  ILE C HD12 1 
ATOM   34125 H HD13 . ILE C  1 158  ? 201.92875 228.27907 150.38216 1.000 163.01535 ? 119  ILE C HD13 1 
ATOM   34126 N N    . VAL C  1 159  ? 201.02953 234.10161 150.27810 1.000 159.52646 ? 120  VAL C N    1 
ATOM   34127 C CA   . VAL C  1 159  ? 201.52169 235.41196 150.68527 1.000 159.52646 ? 120  VAL C CA   1 
ATOM   34128 C C    . VAL C  1 159  ? 200.34027 236.27809 151.09043 1.000 159.52646 ? 120  VAL C C    1 
ATOM   34129 O O    . VAL C  1 159  ? 199.25748 236.19692 150.50149 1.000 159.52646 ? 120  VAL C O    1 
ATOM   34130 C CB   . VAL C  1 159  ? 202.33519 236.08115 149.55672 1.000 159.52646 ? 120  VAL C CB   1 
ATOM   34131 C CG1  . VAL C  1 159  ? 201.47232 236.26960 148.31594 1.000 159.52646 ? 120  VAL C CG1  1 
ATOM   34132 C CG2  . VAL C  1 159  ? 202.90030 237.41258 150.02532 1.000 159.52646 ? 120  VAL C CG2  1 
ATOM   34133 H H    . VAL C  1 159  ? 200.21840 234.10642 149.99222 1.000 159.52646 ? 120  VAL C H    1 
ATOM   34134 H HA   . VAL C  1 159  ? 202.09642 235.30988 151.45746 1.000 159.52646 ? 120  VAL C HA   1 
ATOM   34135 H HB   . VAL C  1 159  ? 203.07917 235.50565 149.31983 1.000 159.52646 ? 120  VAL C HB   1 
ATOM   34136 H HG11 . VAL C  1 159  ? 202.03994 236.53402 147.57520 1.000 159.52646 ? 120  VAL C HG11 1 
ATOM   34137 H HG12 . VAL C  1 159  ? 201.02669 235.43371 148.10749 1.000 159.52646 ? 120  VAL C HG12 1 
ATOM   34138 H HG13 . VAL C  1 159  ? 200.81369 236.95994 148.49050 1.000 159.52646 ? 120  VAL C HG13 1 
ATOM   34139 H HG21 . VAL C  1 159  ? 203.52734 237.73845 149.36086 1.000 159.52646 ? 120  VAL C HG21 1 
ATOM   34140 H HG22 . VAL C  1 159  ? 202.17349 238.04598 150.13189 1.000 159.52646 ? 120  VAL C HG22 1 
ATOM   34141 H HG23 . VAL C  1 159  ? 203.35452 237.28173 150.87224 1.000 159.52646 ? 120  VAL C HG23 1 
ATOM   34142 N N    . ASN C  1 160  ? 200.55973 237.10849 152.10721 1.000 155.43313 ? 121  ASN C N    1 
ATOM   34143 C CA   . ASN C  1 160  ? 199.56647 238.08209 152.55208 1.000 155.43313 ? 121  ASN C CA   1 
ATOM   34144 C C    . ASN C  1 160  ? 199.90926 239.45138 151.96550 1.000 155.43313 ? 121  ASN C C    1 
ATOM   34145 O O    . ASN C  1 160  ? 200.41766 240.35121 152.63530 1.000 155.43313 ? 121  ASN C O    1 
ATOM   34146 C CB   . ASN C  1 160  ? 199.50867 238.11462 154.07611 1.000 155.43313 ? 121  ASN C CB   1 
ATOM   34147 C CG   . ASN C  1 160  ? 198.97164 236.82424 154.66484 1.000 155.43313 ? 121  ASN C CG   1 
ATOM   34148 O OD1  . ASN C  1 160  ? 198.01722 236.24354 154.14873 1.000 155.43313 ? 121  ASN C OD1  1 
ATOM   34149 N ND2  . ASN C  1 160  ? 199.58873 236.36475 155.74718 1.000 155.43313 ? 121  ASN C ND2  1 
ATOM   34150 H H    . ASN C  1 160  ? 201.28872 237.12687 152.56309 1.000 155.43313 ? 121  ASN C H    1 
ATOM   34151 H HA   . ASN C  1 160  ? 198.69191 237.82198 152.22315 1.000 155.43313 ? 121  ASN C HA   1 
ATOM   34152 H HB2  . ASN C  1 160  ? 200.40336 238.25417 154.42381 1.000 155.43313 ? 121  ASN C HB2  1 
ATOM   34153 H HB3  . ASN C  1 160  ? 198.92617 238.83792 154.35610 1.000 155.43313 ? 121  ASN C HB3  1 
ATOM   34154 H HD21 . ASN C  1 160  ? 200.25401 236.79675 156.07926 1.000 155.43313 ? 121  ASN C HD21 1 
ATOM   34155 H HD22 . ASN C  1 160  ? 199.32179 235.63569 156.11719 1.000 155.43313 ? 121  ASN C HD22 1 
ATOM   34156 N N    . ASN C  1 161  ? 199.61305 239.58999 150.67570 1.000 172.37775 ? 122  ASN C N    1 
ATOM   34157 C CA   . ASN C  1 161  ? 199.92391 240.81955 149.96416 1.000 172.37775 ? 122  ASN C CA   1 
ATOM   34158 C C    . ASN C  1 161  ? 199.02981 241.95406 150.45334 1.000 172.37775 ? 122  ASN C C    1 
ATOM   34159 O O    . ASN C  1 161  ? 197.90912 241.73741 150.92384 1.000 172.37775 ? 122  ASN C O    1 
ATOM   34160 C CB   . ASN C  1 161  ? 199.74263 240.61757 148.45903 1.000 172.37775 ? 122  ASN C CB   1 
ATOM   34161 C CG   . ASN C  1 161  ? 200.24012 241.79645 147.64668 1.000 172.37775 ? 122  ASN C CG   1 
ATOM   34162 O OD1  . ASN C  1 161  ? 199.45805 242.49500 147.00167 1.000 172.37775 ? 122  ASN C OD1  1 
ATOM   34163 N ND2  . ASN C  1 161  ? 201.54819 242.02198 147.67139 1.000 172.37775 ? 122  ASN C ND2  1 
ATOM   34164 H H    . ASN C  1 161  ? 199.23338 238.98734 150.19388 1.000 172.37775 ? 122  ASN C H    1 
ATOM   34165 H HA   . ASN C  1 161  ? 200.84756 241.06363 150.13148 1.000 172.37775 ? 122  ASN C HA   1 
ATOM   34166 H HB2  . ASN C  1 161  ? 200.23912 239.83114 148.18345 1.000 172.37775 ? 122  ASN C HB2  1 
ATOM   34167 H HB3  . ASN C  1 161  ? 198.79908 240.49791 148.26796 1.000 172.37775 ? 122  ASN C HB3  1 
ATOM   34168 H HD21 . ASN C  1 161  ? 201.87980 242.67863 147.22625 1.000 172.37775 ? 122  ASN C HD21 1 
ATOM   34169 H HD22 . ASN C  1 161  ? 202.06345 241.51131 148.13330 1.000 172.37775 ? 122  ASN C HD22 1 
ATOM   34170 N N    . ALA C  1 162  ? 199.52864 243.18301 150.30633 1.000 171.75223 ? 123  ALA C N    1 
ATOM   34171 C CA   . ALA C  1 162  ? 198.84504 244.33828 150.87856 1.000 171.75223 ? 123  ALA C CA   1 
ATOM   34172 C C    . ALA C  1 162  ? 197.38234 244.39479 150.45620 1.000 171.75223 ? 123  ALA C C    1 
ATOM   34173 O O    . ALA C  1 162  ? 196.51373 244.77659 151.24867 1.000 171.75223 ? 123  ALA C O    1 
ATOM   34174 C CB   . ALA C  1 162  ? 199.56681 245.62201 150.46740 1.000 171.75223 ? 123  ALA C CB   1 
ATOM   34175 H H    . ALA C  1 162  ? 200.25390 243.37064 149.88424 1.000 171.75223 ? 123  ALA C H    1 
ATOM   34176 H HA   . ALA C  1 162  ? 198.87496 244.27482 151.84558 1.000 171.75223 ? 123  ALA C HA   1 
ATOM   34177 H HB1  . ALA C  1 162  ? 199.09334 246.38396 150.83410 1.000 171.75223 ? 123  ALA C HB1  1 
ATOM   34178 H HB2  . ALA C  1 162  ? 200.47334 245.59783 150.81144 1.000 171.75223 ? 123  ALA C HB2  1 
ATOM   34179 H HB3  . ALA C  1 162  ? 199.58125 245.67749 149.49908 1.000 171.75223 ? 123  ALA C HB3  1 
ATOM   34180 N N    . THR C  1 163  ? 197.08694 244.01359 149.21645 1.000 170.37383 ? 124  THR C N    1 
ATOM   34181 C CA   . THR C  1 163  ? 195.73844 244.11779 148.67813 1.000 170.37383 ? 124  THR C CA   1 
ATOM   34182 C C    . THR C  1 163  ? 195.00674 242.78342 148.60493 1.000 170.37383 ? 124  THR C C    1 
ATOM   34183 O O    . THR C  1 163  ? 193.89715 242.73963 148.06443 1.000 170.37383 ? 124  THR C O    1 
ATOM   34184 C CB   . THR C  1 163  ? 195.77784 244.74434 147.27882 1.000 170.37383 ? 124  THR C CB   1 
ATOM   34185 O OG1  . THR C  1 163  ? 196.40271 243.83720 146.36170 1.000 170.37383 ? 124  THR C OG1  1 
ATOM   34186 C CG2  . THR C  1 163  ? 196.54838 246.05772 147.29639 1.000 170.37383 ? 124  THR C CG2  1 
ATOM   34187 H H    . THR C  1 163  ? 197.65847 243.68856 148.66213 1.000 170.37383 ? 124  THR C H    1 
ATOM   34188 H HA   . THR C  1 163  ? 195.21827 244.70637 149.24685 1.000 170.37383 ? 124  THR C HA   1 
ATOM   34189 H HB   . THR C  1 163  ? 194.87216 244.92578 146.98273 1.000 170.37383 ? 124  THR C HB   1 
ATOM   34190 H HG1  . THR C  1 163  ? 197.18882 243.67452 146.60922 1.000 170.37383 ? 124  THR C HG1  1 
ATOM   34191 H HG21 . THR C  1 163  ? 196.48460 246.48952 146.43004 1.000 170.37383 ? 124  THR C HG21 1 
ATOM   34192 H HG22 . THR C  1 163  ? 196.17960 246.64926 147.97086 1.000 170.37383 ? 124  THR C HG22 1 
ATOM   34193 H HG23 . THR C  1 163  ? 197.48291 245.89361 147.49771 1.000 170.37383 ? 124  THR C HG23 1 
ATOM   34194 N N    . ASN C  1 164  ? 195.57726 241.70115 149.13187 1.000 166.29298 ? 125  ASN C N    1 
ATOM   34195 C CA   . ASN C  1 164  ? 194.96614 240.38889 148.94090 1.000 166.29298 ? 125  ASN C CA   1 
ATOM   34196 C C    . ASN C  1 164  ? 195.75222 239.35749 149.74284 1.000 166.29298 ? 125  ASN C C    1 
ATOM   34197 O O    . ASN C  1 164  ? 196.77772 239.66549 150.35268 1.000 166.29298 ? 125  ASN C O    1 
ATOM   34198 C CB   . ASN C  1 164  ? 194.93511 240.01534 147.45321 1.000 166.29298 ? 125  ASN C CB   1 
ATOM   34199 C CG   . ASN C  1 164  ? 194.04787 238.82329 147.16266 1.000 166.29298 ? 125  ASN C CG   1 
ATOM   34200 O OD1  . ASN C  1 164  ? 193.91007 237.92050 147.98618 1.000 166.29298 ? 125  ASN C OD1  1 
ATOM   34201 N ND2  . ASN C  1 164  ? 193.43769 238.81651 145.98359 1.000 166.29298 ? 125  ASN C ND2  1 
ATOM   34202 H H    . ASN C  1 164  ? 196.30240 241.69814 149.59406 1.000 166.29298 ? 125  ASN C H    1 
ATOM   34203 H HA   . ASN C  1 164  ? 194.05461 240.40583 149.27199 1.000 166.29298 ? 125  ASN C HA   1 
ATOM   34204 H HB2  . ASN C  1 164  ? 194.59978 240.76352 146.93645 1.000 166.29298 ? 125  ASN C HB2  1 
ATOM   34205 H HB3  . ASN C  1 164  ? 195.83476 239.79353 147.16632 1.000 166.29298 ? 125  ASN C HB3  1 
ATOM   34206 H HD21 . ASN C  1 164  ? 192.92264 238.16367 145.76984 1.000 166.29298 ? 125  ASN C HD21 1 
ATOM   34207 H HD22 . ASN C  1 164  ? 193.55820 239.46641 145.43345 1.000 166.29298 ? 125  ASN C HD22 1 
ATOM   34208 N N    . VAL C  1 165  ? 195.24249 238.13036 149.75523 1.000 151.22701 ? 126  VAL C N    1 
ATOM   34209 C CA   . VAL C  1 165  ? 195.99249 236.96367 150.20567 1.000 151.22701 ? 126  VAL C CA   1 
ATOM   34210 C C    . VAL C  1 165  ? 196.00090 235.97228 149.05160 1.000 151.22701 ? 126  VAL C C    1 
ATOM   34211 O O    . VAL C  1 165  ? 194.94553 235.45841 148.65962 1.000 151.22701 ? 126  VAL C O    1 
ATOM   34212 C CB   . VAL C  1 165  ? 195.39287 236.34280 151.47780 1.000 151.22701 ? 126  VAL C CB   1 
ATOM   34213 C CG1  . VAL C  1 165  ? 195.44375 237.33878 152.62693 1.000 151.22701 ? 126  VAL C CG1  1 
ATOM   34214 C CG2  . VAL C  1 165  ? 193.96565 235.88221 151.23818 1.000 151.22701 ? 126  VAL C CG2  1 
ATOM   34215 H H    . VAL C  1 165  ? 194.44127 237.94525 149.50786 1.000 151.22701 ? 126  VAL C H    1 
ATOM   34216 H HA   . VAL C  1 165  ? 196.90855 237.22032 150.39441 1.000 151.22701 ? 126  VAL C HA   1 
ATOM   34217 H HB   . VAL C  1 165  ? 195.91928 235.56795 151.72972 1.000 151.22701 ? 126  VAL C HB   1 
ATOM   34218 H HG11 . VAL C  1 165  ? 195.11709 236.90752 153.43220 1.000 151.22701 ? 126  VAL C HG11 1 
ATOM   34219 H HG12 . VAL C  1 165  ? 196.36107 237.62664 152.75487 1.000 151.22701 ? 126  VAL C HG12 1 
ATOM   34220 H HG13 . VAL C  1 165  ? 194.88450 238.10089 152.40943 1.000 151.22701 ? 126  VAL C HG13 1 
ATOM   34221 H HG21 . VAL C  1 165  ? 193.47990 235.94275 152.07449 1.000 151.22701 ? 126  VAL C HG21 1 
ATOM   34222 H HG22 . VAL C  1 165  ? 193.54883 236.45186 150.57438 1.000 151.22701 ? 126  VAL C HG22 1 
ATOM   34223 H HG23 . VAL C  1 165  ? 193.97829 234.96471 150.92348 1.000 151.22701 ? 126  VAL C HG23 1 
ATOM   34224 N N    . VAL C  1 166  ? 197.18458 235.71016 148.50398 1.000 158.68059 ? 127  VAL C N    1 
ATOM   34225 C CA   . VAL C  1 166  ? 197.32463 234.98103 147.24902 1.000 158.68059 ? 127  VAL C CA   1 
ATOM   34226 C C    . VAL C  1 166  ? 198.00642 233.65083 147.52915 1.000 158.68059 ? 127  VAL C C    1 
ATOM   34227 O O    . VAL C  1 166  ? 199.00816 233.59883 148.25211 1.000 158.68059 ? 127  VAL C O    1 
ATOM   34228 C CB   . VAL C  1 166  ? 198.11655 235.79230 146.20610 1.000 158.68059 ? 127  VAL C CB   1 
ATOM   34229 C CG1  . VAL C  1 166  ? 198.33839 234.97211 144.93785 1.000 158.68059 ? 127  VAL C CG1  1 
ATOM   34230 C CG2  . VAL C  1 166  ? 197.39395 237.09150 145.88437 1.000 158.68059 ? 127  VAL C CG2  1 
ATOM   34231 H H    . VAL C  1 166  ? 197.93521 235.94989 148.84823 1.000 158.68059 ? 127  VAL C H    1 
ATOM   34232 H HA   . VAL C  1 166  ? 196.44497 234.79880 146.88330 1.000 158.68059 ? 127  VAL C HA   1 
ATOM   34233 H HB   . VAL C  1 166  ? 198.98577 236.01629 146.57381 1.000 158.68059 ? 127  VAL C HB   1 
ATOM   34234 H HG11 . VAL C  1 166  ? 198.85101 235.50253 144.30807 1.000 158.68059 ? 127  VAL C HG11 1 
ATOM   34235 H HG12 . VAL C  1 166  ? 198.82170 234.16051 145.15124 1.000 158.68059 ? 127  VAL C HG12 1 
ATOM   34236 H HG13 . VAL C  1 166  ? 197.47564 234.74985 144.55407 1.000 158.68059 ? 127  VAL C HG13 1 
ATOM   34237 H HG21 . VAL C  1 166  ? 197.90420 237.57924 145.21909 1.000 158.68059 ? 127  VAL C HG21 1 
ATOM   34238 H HG22 . VAL C  1 166  ? 196.51156 236.88467 145.53823 1.000 158.68059 ? 127  VAL C HG22 1 
ATOM   34239 H HG23 . VAL C  1 166  ? 197.31675 237.61905 146.69455 1.000 158.68059 ? 127  VAL C HG23 1 
ATOM   34240 N N    . ILE C  1 167  ? 197.46004 232.58232 146.95384 1.000 162.94299 ? 128  ILE C N    1 
ATOM   34241 C CA   . ILE C  1 167  ? 198.01883 231.24013 147.04982 1.000 162.94299 ? 128  ILE C CA   1 
ATOM   34242 C C    . ILE C  1 167  ? 198.19023 230.71269 145.63267 1.000 162.94299 ? 128  ILE C C    1 
ATOM   34243 O O    . ILE C  1 167  ? 197.25609 230.77851 144.82615 1.000 162.94299 ? 128  ILE C O    1 
ATOM   34244 C CB   . ILE C  1 167  ? 197.11440 230.31180 147.88312 1.000 162.94299 ? 128  ILE C CB   1 
ATOM   34245 C CG1  . ILE C  1 167  ? 196.91667 230.91330 149.28060 1.000 162.94299 ? 128  ILE C CG1  1 
ATOM   34246 C CG2  . ILE C  1 167  ? 197.69908 228.89556 147.94531 1.000 162.94299 ? 128  ILE C CG2  1 
ATOM   34247 C CD1  . ILE C  1 167  ? 196.24354 229.99826 150.27927 1.000 162.94299 ? 128  ILE C CD1  1 
ATOM   34248 H H    . ILE C  1 167  ? 196.73953 232.61426 146.48563 1.000 162.94299 ? 128  ILE C H    1 
ATOM   34249 H HA   . ILE C  1 167  ? 198.89140 231.27934 147.47151 1.000 162.94299 ? 128  ILE C HA   1 
ATOM   34250 H HB   . ILE C  1 167  ? 196.24884 230.26303 147.44917 1.000 162.94299 ? 128  ILE C HB   1 
ATOM   34251 H HG12 . ILE C  1 167  ? 197.78574 231.15010 149.64056 1.000 162.94299 ? 128  ILE C HG12 1 
ATOM   34252 H HG13 . ILE C  1 167  ? 196.36955 231.71006 149.19987 1.000 162.94299 ? 128  ILE C HG13 1 
ATOM   34253 H HG21 . ILE C  1 167  ? 197.03149 228.26866 147.62543 1.000 162.94299 ? 128  ILE C HG21 1 
ATOM   34254 H HG22 . ILE C  1 167  ? 198.49024 228.84508 147.38811 1.000 162.94299 ? 128  ILE C HG22 1 
ATOM   34255 H HG23 . ILE C  1 167  ? 197.93785 228.68125 148.85916 1.000 162.94299 ? 128  ILE C HG23 1 
ATOM   34256 H HD11 . ILE C  1 167  ? 195.72209 230.53383 150.89731 1.000 162.94299 ? 128  ILE C HD11 1 
ATOM   34257 H HD12 . ILE C  1 167  ? 195.66319 229.38456 149.80285 1.000 162.94299 ? 128  ILE C HD12 1 
ATOM   34258 H HD13 . ILE C  1 167  ? 196.92527 229.50575 150.76150 1.000 162.94299 ? 128  ILE C HD13 1 
ATOM   34259 N N    . LYS C  1 168  ? 199.37825 230.19355 145.32927 1.000 166.30171 ? 129  LYS C N    1 
ATOM   34260 C CA   . LYS C  1 168  ? 199.71507 229.83048 143.95992 1.000 166.30171 ? 129  LYS C CA   1 
ATOM   34261 C C    . LYS C  1 168  ? 201.00172 229.01925 143.96804 1.000 166.30171 ? 129  LYS C C    1 
ATOM   34262 O O    . LYS C  1 168  ? 201.91207 229.30772 144.74858 1.000 166.30171 ? 129  LYS C O    1 
ATOM   34263 C CB   . LYS C  1 168  ? 199.87345 231.09030 143.09984 1.000 166.30171 ? 129  LYS C CB   1 
ATOM   34264 C CG   . LYS C  1 168  ? 200.09074 230.84956 141.61855 1.000 166.30171 ? 129  LYS C CG   1 
ATOM   34265 C CD   . LYS C  1 168  ? 200.94731 231.95321 141.01053 1.000 166.30171 ? 129  LYS C CD   1 
ATOM   34266 C CE   . LYS C  1 168  ? 200.38075 233.34269 141.28385 1.000 166.30171 ? 129  LYS C CE   1 
ATOM   34267 N NZ   . LYS C  1 168  ? 201.31839 234.40941 140.84720 1.000 166.30171 ? 129  LYS C NZ   1 
ATOM   34268 H H    . LYS C  1 168  ? 200.00434 230.04205 145.89914 1.000 166.30171 ? 129  LYS C H    1 
ATOM   34269 H HA   . LYS C  1 168  ? 199.00685 229.28494 143.58361 1.000 166.30171 ? 129  LYS C HA   1 
ATOM   34270 H HB2  . LYS C  1 168  ? 199.07187 231.62866 143.19159 1.000 166.30171 ? 129  LYS C HB2  1 
ATOM   34271 H HB3  . LYS C  1 168  ? 200.63765 231.58845 143.42822 1.000 166.30171 ? 129  LYS C HB3  1 
ATOM   34272 H HG2  . LYS C  1 168  ? 200.54696 230.00381 141.48886 1.000 166.30171 ? 129  LYS C HG2  1 
ATOM   34273 H HG3  . LYS C  1 168  ? 199.23362 230.84319 141.16457 1.000 166.30171 ? 129  LYS C HG3  1 
ATOM   34274 H HD2  . LYS C  1 168  ? 201.83434 231.91602 141.39484 1.000 166.30171 ? 129  LYS C HD2  1 
ATOM   34275 H HD3  . LYS C  1 168  ? 200.99337 231.82864 140.04965 1.000 166.30171 ? 129  LYS C HD3  1 
ATOM   34276 H HE2  . LYS C  1 168  ? 199.54789 233.45095 140.80000 1.000 166.30171 ? 129  LYS C HE2  1 
ATOM   34277 H HE3  . LYS C  1 168  ? 200.23143 233.46145 142.23369 1.000 166.30171 ? 129  LYS C HE3  1 
ATOM   34278 H HZ1  . LYS C  1 168  ? 200.91446 235.20156 140.88521 1.000 166.30171 ? 129  LYS C HZ1  1 
ATOM   34279 H HZ2  . LYS C  1 168  ? 202.03231 234.42454 141.37668 1.000 166.30171 ? 129  LYS C HZ2  1 
ATOM   34280 H HZ3  . LYS C  1 168  ? 201.58226 234.25813 140.01109 1.000 166.30171 ? 129  LYS C HZ3  1 
ATOM   34281 N N    . VAL C  1 169  ? 201.07006 228.00920 143.10137 1.000 169.86156 ? 130  VAL C N    1 
ATOM   34282 C CA   . VAL C  1 169  ? 202.19798 227.08573 143.05792 1.000 169.86156 ? 130  VAL C CA   1 
ATOM   34283 C C    . VAL C  1 169  ? 202.59787 226.85161 141.60775 1.000 169.86156 ? 130  VAL C C    1 
ATOM   34284 O O    . VAL C  1 169  ? 201.75509 226.49102 140.77862 1.000 169.86156 ? 130  VAL C O    1 
ATOM   34285 C CB   . VAL C  1 169  ? 201.86212 225.74772 143.74536 1.000 169.86156 ? 130  VAL C CB   1 
ATOM   34286 C CG1  . VAL C  1 169  ? 200.68131 225.06805 143.06129 1.000 169.86156 ? 130  VAL C CG1  1 
ATOM   34287 C CG2  . VAL C  1 169  ? 203.07974 224.83802 143.75997 1.000 169.86156 ? 130  VAL C CG2  1 
ATOM   34288 H H    . VAL C  1 169  ? 200.46353 227.83746 142.51651 1.000 169.86156 ? 130  VAL C H    1 
ATOM   34289 H HA   . VAL C  1 169  ? 202.94940 227.48432 143.51515 1.000 169.86156 ? 130  VAL C HA   1 
ATOM   34290 H HB   . VAL C  1 169  ? 201.60483 225.92395 144.66243 1.000 169.86156 ? 130  VAL C HB   1 
ATOM   34291 H HG11 . VAL C  1 169  ? 200.36313 224.34815 143.62808 1.000 169.86156 ? 130  VAL C HG11 1 
ATOM   34292 H HG12 . VAL C  1 169  ? 199.97424 225.71746 142.92522 1.000 169.86156 ? 130  VAL C HG12 1 
ATOM   34293 H HG13 . VAL C  1 169  ? 200.97163 224.71100 142.20756 1.000 169.86156 ? 130  VAL C HG13 1 
ATOM   34294 H HG21 . VAL C  1 169  ? 202.91802 224.10459 144.37391 1.000 169.86156 ? 130  VAL C HG21 1 
ATOM   34295 H HG22 . VAL C  1 169  ? 203.22865 224.49501 142.86569 1.000 169.86156 ? 130  VAL C HG22 1 
ATOM   34296 H HG23 . VAL C  1 169  ? 203.85024 225.34934 144.05143 1.000 169.86156 ? 130  VAL C HG23 1 
ATOM   34297 N N    . CYS C  1 170  ? 203.87541 227.05422 141.30462 1.000 176.35305 ? 131  CYS C N    1 
ATOM   34298 C CA   . CYS C  1 170  ? 204.44013 226.71289 139.99927 1.000 176.35305 ? 131  CYS C CA   1 
ATOM   34299 C C    . CYS C  1 170  ? 205.95624 226.88066 140.09727 1.000 176.35305 ? 131  CYS C C    1 
ATOM   34300 O O    . CYS C  1 170  ? 206.50213 227.09948 141.18571 1.000 176.35305 ? 131  CYS C O    1 
ATOM   34301 C CB   . CYS C  1 170  ? 203.82144 227.56394 138.88839 1.000 176.35305 ? 131  CYS C CB   1 
ATOM   34302 S SG   . CYS C  1 170  ? 203.93679 226.84097 137.23689 1.000 176.35305 ? 131  CYS C SG   1 
ATOM   34303 H H    . CYS C  1 170  ? 204.44835 227.39544 141.84777 1.000 176.35305 ? 131  CYS C H    1 
ATOM   34304 H HA   . CYS C  1 170  ? 204.25247 225.78121 139.80528 1.000 176.35305 ? 131  CYS C HA   1 
ATOM   34305 H HB2  . CYS C  1 170  ? 202.88751 227.70782 139.09072 1.000 176.35305 ? 131  CYS C HB2  1 
ATOM   34306 H HB3  . CYS C  1 170  ? 204.28322 228.41163 138.85352 1.000 176.35305 ? 131  CYS C HB3  1 
ATOM   34307 N N    . GLU C  1 171  ? 206.64122 226.77781 138.95431 1.000 171.26503 ? 132  GLU C N    1 
ATOM   34308 C CA   . GLU C  1 171  ? 208.10168 226.76795 138.94392 1.000 171.26503 ? 132  GLU C CA   1 
ATOM   34309 C C    . GLU C  1 171  ? 208.70535 228.11246 139.33726 1.000 171.26503 ? 132  GLU C C    1 
ATOM   34310 O O    . GLU C  1 171  ? 209.89043 228.16509 139.68304 1.000 171.26503 ? 132  GLU C O    1 
ATOM   34311 C CB   . GLU C  1 171  ? 208.60426 226.34712 137.55850 1.000 171.26503 ? 132  GLU C CB   1 
ATOM   34312 C CG   . GLU C  1 171  ? 210.09149 226.58517 137.30252 1.000 171.26503 ? 132  GLU C CG   1 
ATOM   34313 C CD   . GLU C  1 171  ? 210.98540 225.92028 138.33401 1.000 171.26503 ? 132  GLU C CD   1 
ATOM   34314 O OE1  . GLU C  1 171  ? 210.49352 225.05025 139.08248 1.000 171.26503 ? 132  GLU C OE1  1 
ATOM   34315 O OE2  . GLU C  1 171  ? 212.18246 226.27090 138.39705 1.000 171.26503 ? 132  GLU C OE2  1 
ATOM   34316 H H    . GLU C  1 171  ? 206.28302 226.71515 138.17506 1.000 171.26503 ? 132  GLU C H    1 
ATOM   34317 H HA   . GLU C  1 171  ? 208.41163 226.11337 139.58428 1.000 171.26503 ? 132  GLU C HA   1 
ATOM   34318 H HB2  . GLU C  1 171  ? 208.43923 225.39756 137.44853 1.000 171.26503 ? 132  GLU C HB2  1 
ATOM   34319 H HB3  . GLU C  1 171  ? 208.10923 226.84275 136.88762 1.000 171.26503 ? 132  GLU C HB3  1 
ATOM   34320 H HG2  . GLU C  1 171  ? 210.31880 226.21349 136.43592 1.000 171.26503 ? 132  GLU C HG2  1 
ATOM   34321 H HG3  . GLU C  1 171  ? 210.27579 227.53691 137.30764 1.000 171.26503 ? 132  GLU C HG3  1 
ATOM   34322 N N    . PHE C  1 172  ? 207.92774 229.19082 139.29743 1.000 169.92900 ? 133  PHE C N    1 
ATOM   34323 C CA   . PHE C  1 172  ? 208.45581 230.51010 139.61227 1.000 169.92900 ? 133  PHE C CA   1 
ATOM   34324 C C    . PHE C  1 172  ? 209.12701 230.51901 140.98309 1.000 169.92900 ? 133  PHE C C    1 
ATOM   34325 O O    . PHE C  1 172  ? 208.87311 229.66964 141.84051 1.000 169.92900 ? 133  PHE C O    1 
ATOM   34326 C CB   . PHE C  1 172  ? 207.34127 231.55577 139.59912 1.000 169.92900 ? 133  PHE C CB   1 
ATOM   34327 C CG   . PHE C  1 172  ? 206.17704 231.20472 140.48133 1.000 169.92900 ? 133  PHE C CG   1 
ATOM   34328 C CD1  . PHE C  1 172  ? 206.23654 231.42633 141.84662 1.000 169.92900 ? 133  PHE C CD1  1 
ATOM   34329 C CD2  . PHE C  1 172  ? 205.02648 230.65423 139.94921 1.000 169.92900 ? 133  PHE C CD2  1 
ATOM   34330 C CE1  . PHE C  1 172  ? 205.17427 231.10095 142.66234 1.000 169.92900 ? 133  PHE C CE1  1 
ATOM   34331 C CE2  . PHE C  1 172  ? 203.95817 230.32604 140.76237 1.000 169.92900 ? 133  PHE C CE2  1 
ATOM   34332 C CZ   . PHE C  1 172  ? 204.03282 230.55016 142.12022 1.000 169.92900 ? 133  PHE C CZ   1 
ATOM   34333 H H    . PHE C  1 172  ? 207.09346 229.18367 139.09012 1.000 169.92900 ? 133  PHE C H    1 
ATOM   34334 H HA   . PHE C  1 172  ? 209.11710 230.75835 138.94833 1.000 169.92900 ? 133  PHE C HA   1 
ATOM   34335 H HB2  . PHE C  1 172  ? 207.70549 232.39864 139.91301 1.000 169.92900 ? 133  PHE C HB2  1 
ATOM   34336 H HB3  . PHE C  1 172  ? 207.01353 231.65519 138.69210 1.000 169.92900 ? 133  PHE C HB3  1 
ATOM   34337 H HD1  . PHE C  1 172  ? 207.00471 231.79525 142.21876 1.000 169.92900 ? 133  PHE C HD1  1 
ATOM   34338 H HD2  . PHE C  1 172  ? 204.97209 230.49762 139.03408 1.000 169.92900 ? 133  PHE C HD2  1 
ATOM   34339 H HE1  . PHE C  1 172  ? 205.22676 231.25421 143.57827 1.000 169.92900 ? 133  PHE C HE1  1 
ATOM   34340 H HE2  . PHE C  1 172  ? 203.18908 229.95492 140.39439 1.000 169.92900 ? 133  PHE C HE2  1 
ATOM   34341 H HZ   . PHE C  1 172  ? 203.31364 230.33237 142.66900 1.000 169.92900 ? 133  PHE C HZ   1 
ATOM   34342 N N    . GLN C  1 173  ? 209.99891 231.50225 141.17800 1.000 167.31745 ? 134  GLN C N    1 
ATOM   34343 C CA   . GLN C  1 173  ? 210.55199 231.82712 142.48246 1.000 167.31745 ? 134  GLN C CA   1 
ATOM   34344 C C    . GLN C  1 173  ? 210.07812 233.22065 142.86479 1.000 167.31745 ? 134  GLN C C    1 
ATOM   34345 O O    . GLN C  1 173  ? 209.81267 234.05491 141.99524 1.000 167.31745 ? 134  GLN C O    1 
ATOM   34346 C CB   . GLN C  1 173  ? 212.08360 231.77487 142.47757 1.000 167.31745 ? 134  GLN C CB   1 
ATOM   34347 C CG   . GLN C  1 173  ? 212.64774 230.38975 142.23020 1.000 167.31745 ? 134  GLN C CG   1 
ATOM   34348 C CD   . GLN C  1 173  ? 212.25754 229.40466 143.31400 1.000 167.31745 ? 134  GLN C CD   1 
ATOM   34349 O OE1  . GLN C  1 173  ? 211.45430 228.50057 143.08581 1.000 167.31745 ? 134  GLN C OE1  1 
ATOM   34350 N NE2  . GLN C  1 173  ? 212.81807 229.58084 144.50432 1.000 167.31745 ? 134  GLN C NE2  1 
ATOM   34351 H H    . GLN C  1 173  ? 210.29399 232.00906 140.54885 1.000 167.31745 ? 134  GLN C H    1 
ATOM   34352 H HA   . GLN C  1 173  ? 210.22347 231.19871 143.14396 1.000 167.31745 ? 134  GLN C HA   1 
ATOM   34353 H HB2  . GLN C  1 173  ? 212.41280 232.35878 141.77658 1.000 167.31745 ? 134  GLN C HB2  1 
ATOM   34354 H HB3  . GLN C  1 173  ? 212.41098 232.07919 143.33880 1.000 167.31745 ? 134  GLN C HB3  1 
ATOM   34355 H HG2  . GLN C  1 173  ? 212.30879 230.05824 141.38422 1.000 167.31745 ? 134  GLN C HG2  1 
ATOM   34356 H HG3  . GLN C  1 173  ? 213.61611 230.44228 142.20319 1.000 167.31745 ? 134  GLN C HG3  1 
ATOM   34357 H HE21 . GLN C  1 173  ? 213.37372 230.22553 144.62728 1.000 167.31745 ? 134  GLN C HE21 1 
ATOM   34358 H HE22 . GLN C  1 173  ? 212.62668 229.04817 145.15173 1.000 167.31745 ? 134  GLN C HE22 1 
ATOM   34359 N N    . PHE C  1 174  ? 209.96072 233.46594 144.17157 1.000 173.01058 ? 135  PHE C N    1 
ATOM   34360 C CA   . PHE C  1 174  ? 209.43397 234.74044 144.64560 1.000 173.01058 ? 135  PHE C CA   1 
ATOM   34361 C C    . PHE C  1 174  ? 210.12317 235.88217 143.91122 1.000 173.01058 ? 135  PHE C C    1 
ATOM   34362 O O    . PHE C  1 174  ? 211.34279 236.05273 144.01122 1.000 173.01058 ? 135  PHE C O    1 
ATOM   34363 C CB   . PHE C  1 174  ? 209.61648 234.87400 146.16024 1.000 173.01058 ? 135  PHE C CB   1 
ATOM   34364 C CG   . PHE C  1 174  ? 211.05061 235.00880 146.59327 1.000 173.01058 ? 135  PHE C CG   1 
ATOM   34365 C CD1  . PHE C  1 174  ? 211.90559 233.91952 146.56433 1.000 173.01058 ? 135  PHE C CD1  1 
ATOM   34366 C CD2  . PHE C  1 174  ? 211.54111 236.22644 147.03450 1.000 173.01058 ? 135  PHE C CD2  1 
ATOM   34367 C CE1  . PHE C  1 174  ? 213.22336 234.04342 146.96277 1.000 173.01058 ? 135  PHE C CE1  1 
ATOM   34368 C CE2  . PHE C  1 174  ? 212.85730 236.35604 147.43495 1.000 173.01058 ? 135  PHE C CE2  1 
ATOM   34369 C CZ   . PHE C  1 174  ? 213.69906 235.26319 147.39926 1.000 173.01058 ? 135  PHE C CZ   1 
ATOM   34370 H H    . PHE C  1 174  ? 210.17474 232.91469 144.79573 1.000 173.01058 ? 135  PHE C H    1 
ATOM   34371 H HA   . PHE C  1 174  ? 208.48460 234.78539 144.45074 1.000 173.01058 ? 135  PHE C HA   1 
ATOM   34372 H HB2  . PHE C  1 174  ? 209.14314 235.66592 146.46030 1.000 173.01058 ? 135  PHE C HB2  1 
ATOM   34373 H HB3  . PHE C  1 174  ? 209.24502 234.08917 146.59098 1.000 173.01058 ? 135  PHE C HB3  1 
ATOM   34374 H HD1  . PHE C  1 174  ? 211.59027 233.09559 146.27006 1.000 173.01058 ? 135  PHE C HD1  1 
ATOM   34375 H HD2  . PHE C  1 174  ? 210.97787 236.96591 147.06050 1.000 173.01058 ? 135  PHE C HD2  1 
ATOM   34376 H HE1  . PHE C  1 174  ? 213.78879 233.30554 146.93787 1.000 173.01058 ? 135  PHE C HE1  1 
ATOM   34377 H HE2  . PHE C  1 174  ? 213.17526 237.17904 147.72878 1.000 173.01058 ? 135  PHE C HE2  1 
ATOM   34378 H HZ   . PHE C  1 174  ? 214.58506 235.34863 147.66837 1.000 173.01058 ? 135  PHE C HZ   1 
ATOM   34379 N N    . CYS C  1 175  ? 209.34935 236.65646 143.14862 1.000 170.22642 ? 136  CYS C N    1 
ATOM   34380 C CA   . CYS C  1 175  ? 209.92760 237.66158 142.26805 1.000 170.22642 ? 136  CYS C CA   1 
ATOM   34381 C C    . CYS C  1 175  ? 209.05534 238.90717 142.17833 1.000 170.22642 ? 136  CYS C C    1 
ATOM   34382 O O    . CYS C  1 175  ? 209.20176 239.70237 141.24369 1.000 170.22642 ? 136  CYS C O    1 
ATOM   34383 C CB   . CYS C  1 175  ? 210.16829 237.08496 140.87360 1.000 170.22642 ? 136  CYS C CB   1 
ATOM   34384 S SG   . CYS C  1 175  ? 211.73438 236.19462 140.70298 1.000 170.22642 ? 136  CYS C SG   1 
ATOM   34385 H H    . CYS C  1 175  ? 208.49083 236.62068 143.12860 1.000 170.22642 ? 136  CYS C H    1 
ATOM   34386 H HA   . CYS C  1 175  ? 210.78652 237.93463 142.62599 1.000 170.22642 ? 136  CYS C HA   1 
ATOM   34387 H HB2  . CYS C  1 175  ? 209.45197 236.46505 140.67323 1.000 170.22642 ? 136  CYS C HB2  1 
ATOM   34388 H HB3  . CYS C  1 175  ? 210.17120 237.80864 140.22972 1.000 170.22642 ? 136  CYS C HB3  1 
ATOM   34389 H HG   . CYS C  1 175  ? 211.78366 235.30045 141.50169 1.000 170.22642 ? 136  CYS C HG   1 
ATOM   34390 N N    . ASN C  1 176  ? 208.13964 239.09654 143.13110 1.000 167.75435 ? 137  ASN C N    1 
ATOM   34391 C CA   . ASN C  1 176  ? 207.58050 240.42801 143.32397 1.000 167.75435 ? 137  ASN C CA   1 
ATOM   34392 C C    . ASN C  1 176  ? 208.71405 241.43088 143.46205 1.000 167.75435 ? 137  ASN C C    1 
ATOM   34393 O O    . ASN C  1 176  ? 208.64951 242.54474 142.92951 1.000 167.75435 ? 137  ASN C O    1 
ATOM   34394 C CB   . ASN C  1 176  ? 206.67600 240.44750 144.55744 1.000 167.75435 ? 137  ASN C CB   1 
ATOM   34395 C CG   . ASN C  1 176  ? 205.90601 241.74524 144.69856 1.000 167.75435 ? 137  ASN C CG   1 
ATOM   34396 O OD1  . ASN C  1 176  ? 206.02072 242.64350 143.86558 1.000 167.75435 ? 137  ASN C OD1  1 
ATOM   34397 N ND2  . ASN C  1 176  ? 205.11199 241.84824 145.75817 1.000 167.75435 ? 137  ASN C ND2  1 
ATOM   34398 H H    . ASN C  1 176  ? 207.83480 238.49146 143.66067 1.000 167.75435 ? 137  ASN C H    1 
ATOM   34399 H HA   . ASN C  1 176  ? 207.04832 240.67076 142.55036 1.000 167.75435 ? 137  ASN C HA   1 
ATOM   34400 H HB2  . ASN C  1 176  ? 206.03340 239.72403 144.49005 1.000 167.75435 ? 137  ASN C HB2  1 
ATOM   34401 H HB3  . ASN C  1 176  ? 207.22124 240.33423 145.35176 1.000 167.75435 ? 137  ASN C HB3  1 
ATOM   34402 H HD21 . ASN C  1 176  ? 205.05750 241.19859 146.31901 1.000 167.75435 ? 137  ASN C HD21 1 
ATOM   34403 H HD22 . ASN C  1 176  ? 204.65257 242.56403 145.88466 1.000 167.75435 ? 137  ASN C HD22 1 
ATOM   34404 N N    . ASP C  1 177  ? 209.76046 241.03917 144.18186 1.000 175.86689 ? 138  ASP C N    1 
ATOM   34405 C CA   . ASP C  1 177  ? 211.07928 241.65251 144.17027 1.000 175.86689 ? 138  ASP C CA   1 
ATOM   34406 C C    . ASP C  1 177  ? 211.94520 240.80910 145.09862 1.000 175.86689 ? 138  ASP C C    1 
ATOM   34407 O O    . ASP C  1 177  ? 211.40739 240.15626 146.00246 1.000 175.86689 ? 138  ASP C O    1 
ATOM   34408 C CB   . ASP C  1 177  ? 211.02786 243.11202 144.62295 1.000 175.86689 ? 138  ASP C CB   1 
ATOM   34409 C CG   . ASP C  1 177  ? 212.36142 243.81604 144.46873 1.000 175.86689 ? 138  ASP C CG   1 
ATOM   34410 O OD1  . ASP C  1 177  ? 212.68520 244.23098 143.33614 1.000 175.86689 ? 138  ASP C OD1  1 
ATOM   34411 O OD2  . ASP C  1 177  ? 213.09585 243.94090 145.46936 1.000 175.86689 ? 138  ASP C OD2  1 
ATOM   34412 H H    . ASP C  1 177  ? 209.72164 240.37045 144.72119 1.000 175.86689 ? 138  ASP C H    1 
ATOM   34413 H HA   . ASP C  1 177  ? 211.44626 241.61616 143.27344 1.000 175.86689 ? 138  ASP C HA   1 
ATOM   34414 H HB2  . ASP C  1 177  ? 210.37942 243.59198 144.08646 1.000 175.86689 ? 138  ASP C HB2  1 
ATOM   34415 H HB3  . ASP C  1 177  ? 210.77065 243.14158 145.55607 1.000 175.86689 ? 138  ASP C HB3  1 
ATOM   34416 N N    . PRO C  1 178  ? 213.27118 240.77259 144.92004 1.000 172.23807 ? 139  PRO C N    1 
ATOM   34417 C CA   . PRO C  1 178  ? 214.10518 240.05999 145.89729 1.000 172.23807 ? 139  PRO C CA   1 
ATOM   34418 C C    . PRO C  1 178  ? 213.83620 240.55102 147.31038 1.000 172.23807 ? 139  PRO C C    1 
ATOM   34419 O O    . PRO C  1 178  ? 213.95960 239.79818 148.28168 1.000 172.23807 ? 139  PRO C O    1 
ATOM   34420 C CB   . PRO C  1 178  ? 215.53101 240.37551 145.43509 1.000 172.23807 ? 139  PRO C CB   1 
ATOM   34421 C CG   . PRO C  1 178  ? 215.40166 240.53684 143.96155 1.000 172.23807 ? 139  PRO C CG   1 
ATOM   34422 C CD   . PRO C  1 178  ? 214.04058 241.14870 143.71922 1.000 172.23807 ? 139  PRO C CD   1 
ATOM   34423 H HA   . PRO C  1 178  ? 213.94985 239.10369 145.84733 1.000 172.23807 ? 139  PRO C HA   1 
ATOM   34424 H HB2  . PRO C  1 178  ? 215.83863 241.19718 145.84846 1.000 172.23807 ? 139  PRO C HB2  1 
ATOM   34425 H HB3  . PRO C  1 178  ? 216.11959 239.63550 145.65190 1.000 172.23807 ? 139  PRO C HB3  1 
ATOM   34426 H HG2  . PRO C  1 178  ? 216.10162 241.12485 143.63739 1.000 172.23807 ? 139  PRO C HG2  1 
ATOM   34427 H HG3  . PRO C  1 178  ? 215.46357 239.66774 143.53495 1.000 172.23807 ? 139  PRO C HG3  1 
ATOM   34428 H HD2  . PRO C  1 178  ? 214.12136 242.11080 143.64653 1.000 172.23807 ? 139  PRO C HD2  1 
ATOM   34429 H HD3  . PRO C  1 178  ? 213.63578 240.76502 142.92543 1.000 172.23807 ? 139  PRO C HD3  1 
ATOM   34430 N N    . PHE C  1 179  ? 213.46624 241.82414 147.42410 1.000 177.10996 ? 140  PHE C N    1 
ATOM   34431 C CA   . PHE C  1 179  ? 212.96540 242.40638 148.66089 1.000 177.10996 ? 140  PHE C CA   1 
ATOM   34432 C C    . PHE C  1 179  ? 211.67329 243.14212 148.34190 1.000 177.10996 ? 140  PHE C C    1 
ATOM   34433 O O    . PHE C  1 179  ? 211.66368 244.03944 147.49459 1.000 177.10996 ? 140  PHE C O    1 
ATOM   34434 C CB   . PHE C  1 179  ? 213.99393 243.36052 149.27664 1.000 177.10996 ? 140  PHE C CB   1 
ATOM   34435 C CG   . PHE C  1 179  ? 214.70979 244.20964 148.26419 1.000 177.10996 ? 140  PHE C CG   1 
ATOM   34436 C CD1  . PHE C  1 179  ? 214.13662 245.37663 147.78889 1.000 177.10996 ? 140  PHE C CD1  1 
ATOM   34437 C CD2  . PHE C  1 179  ? 215.95154 243.83448 147.77943 1.000 177.10996 ? 140  PHE C CD2  1 
ATOM   34438 C CE1  . PHE C  1 179  ? 214.78853 246.15567 146.85267 1.000 177.10996 ? 140  PHE C CE1  1 
ATOM   34439 C CE2  . PHE C  1 179  ? 216.60945 244.61128 146.84401 1.000 177.10996 ? 140  PHE C CE2  1 
ATOM   34440 C CZ   . PHE C  1 179  ? 216.02672 245.77346 146.38097 1.000 177.10996 ? 140  PHE C CZ   1 
ATOM   34441 H H    . PHE C  1 179  ? 213.49727 242.38626 146.77405 1.000 177.10996 ? 140  PHE C H    1 
ATOM   34442 H HA   . PHE C  1 179  ? 212.77252 241.70255 149.29994 1.000 177.10996 ? 140  PHE C HA   1 
ATOM   34443 H HB2  . PHE C  1 179  ? 213.53986 243.95383 149.89504 1.000 177.10996 ? 140  PHE C HB2  1 
ATOM   34444 H HB3  . PHE C  1 179  ? 214.66028 242.83825 149.75001 1.000 177.10996 ? 140  PHE C HB3  1 
ATOM   34445 H HD1  . PHE C  1 179  ? 213.30161 245.63886 148.10362 1.000 177.10996 ? 140  PHE C HD1  1 
ATOM   34446 H HD2  . PHE C  1 179  ? 216.34853 243.05222 148.08829 1.000 177.10996 ? 140  PHE C HD2  1 
ATOM   34447 H HE1  . PHE C  1 179  ? 214.39336 246.93860 146.54321 1.000 177.10996 ? 140  PHE C HE1  1 
ATOM   34448 H HE2  . PHE C  1 179  ? 217.44386 244.35088 146.52674 1.000 177.10996 ? 140  PHE C HE2  1 
ATOM   34449 H HZ   . PHE C  1 179  ? 216.46720 246.29748 145.75161 1.000 177.10996 ? 140  PHE C HZ   1 
ATOM   34450 N N    . LEU C  1 180  ? 210.58861 242.78095 149.02490 1.000 173.86694 ? 141  LEU C N    1 
ATOM   34451 C CA   . LEU C  1 180  ? 209.29022 243.34377 148.67516 1.000 173.86694 ? 141  LEU C CA   1 
ATOM   34452 C C    . LEU C  1 180  ? 209.24460 244.81887 149.04730 1.000 173.86694 ? 141  LEU C C    1 
ATOM   34453 O O    . LEU C  1 180  ? 208.92633 245.17194 150.18656 1.000 173.86694 ? 141  LEU C O    1 
ATOM   34454 C CB   . LEU C  1 180  ? 208.15853 242.58210 149.36850 1.000 173.86694 ? 141  LEU C CB   1 
ATOM   34455 C CG   . LEU C  1 180  ? 206.75985 242.87176 148.81439 1.000 173.86694 ? 141  LEU C CG   1 
ATOM   34456 C CD1  . LEU C  1 180  ? 205.90434 241.61396 148.81283 1.000 173.86694 ? 141  LEU C CD1  1 
ATOM   34457 C CD2  . LEU C  1 180  ? 206.08004 243.98294 149.60349 1.000 173.86694 ? 141  LEU C CD2  1 
ATOM   34458 H H    . LEU C  1 180  ? 210.57760 242.22406 149.68029 1.000 173.86694 ? 141  LEU C H    1 
ATOM   34459 H HA   . LEU C  1 180  ? 209.16032 243.26962 147.71675 1.000 173.86694 ? 141  LEU C HA   1 
ATOM   34460 H HB2  . LEU C  1 180  ? 208.32058 241.63082 149.26895 1.000 173.86694 ? 141  LEU C HB2  1 
ATOM   34461 H HB3  . LEU C  1 180  ? 208.15791 242.81454 150.31009 1.000 173.86694 ? 141  LEU C HB3  1 
ATOM   34462 H HG   . LEU C  1 180  ? 206.84426 243.17139 147.89573 1.000 173.86694 ? 141  LEU C HG   1 
ATOM   34463 H HD11 . LEU C  1 180  ? 205.01349 241.83979 148.50207 1.000 173.86694 ? 141  LEU C HD11 1 
ATOM   34464 H HD12 . LEU C  1 180  ? 206.30560 240.95971 148.21979 1.000 173.86694 ? 141  LEU C HD12 1 
ATOM   34465 H HD13 . LEU C  1 180  ? 205.86006 241.26068 149.71478 1.000 173.86694 ? 141  LEU C HD13 1 
ATOM   34466 H HD21 . LEU C  1 180  ? 205.15524 244.05086 149.31888 1.000 173.86694 ? 141  LEU C HD21 1 
ATOM   34467 H HD22 . LEU C  1 180  ? 206.11973 243.76970 150.54887 1.000 173.86694 ? 141  LEU C HD22 1 
ATOM   34468 H HD23 . LEU C  1 180  ? 206.54021 244.81943 149.43352 1.000 173.86694 ? 141  LEU C HD23 1 
ATOM   34469 N N    . GLY C  1 181  ? 209.55385 245.68547 148.08643 1.000 176.19165 ? 142  GLY C N    1 
ATOM   34470 C CA   . GLY C  1 181  ? 209.62337 247.10875 148.34607 1.000 176.19165 ? 142  GLY C CA   1 
ATOM   34471 C C    . GLY C  1 181  ? 208.35099 247.66804 148.94549 1.000 176.19165 ? 142  GLY C C    1 
ATOM   34472 O O    . GLY C  1 181  ? 207.25606 247.46723 148.41250 1.000 176.19165 ? 142  GLY C O    1 
ATOM   34473 H H    . GLY C  1 181  ? 209.72882 245.46715 147.27312 1.000 176.19165 ? 142  GLY C H    1 
ATOM   34474 H HA2  . GLY C  1 181  ? 210.35174 247.28634 148.95983 1.000 176.19165 ? 142  GLY C HA2  1 
ATOM   34475 H HA3  . GLY C  1 181  ? 209.80218 247.57774 147.51605 1.000 176.19165 ? 142  GLY C HA3  1 
ATOM   34476 N N    . VAL C  1 182  ? 208.48598 248.38120 150.05970 1.000 175.23721 ? 143  VAL C N    1 
ATOM   34477 C CA   . VAL C  1 182  ? 207.34027 248.99199 150.72114 1.000 175.23721 ? 143  VAL C CA   1 
ATOM   34478 C C    . VAL C  1 182  ? 207.58613 250.48778 150.85498 1.000 175.23721 ? 143  VAL C C    1 
ATOM   34479 O O    . VAL C  1 182  ? 207.12119 251.12035 151.80868 1.000 175.23721 ? 143  VAL C O    1 
ATOM   34480 C CB   . VAL C  1 182  ? 207.06567 248.34178 152.08977 1.000 175.23721 ? 143  VAL C CB   1 
ATOM   34481 C CG1  . VAL C  1 182  ? 206.41693 246.97843 151.90259 1.000 175.23721 ? 143  VAL C CG1  1 
ATOM   34482 C CG2  . VAL C  1 182  ? 208.34834 248.21947 152.89539 1.000 175.23721 ? 143  VAL C CG2  1 
ATOM   34483 H H    . VAL C  1 182  ? 209.23635 248.52551 150.45386 1.000 175.23721 ? 143  VAL C H    1 
ATOM   34484 H HA   . VAL C  1 182  ? 206.55058 248.87016 150.17168 1.000 175.23721 ? 143  VAL C HA   1 
ATOM   34485 H HB   . VAL C  1 182  ? 206.44885 248.89940 152.58715 1.000 175.23721 ? 143  VAL C HB   1 
ATOM   34486 H HG11 . VAL C  1 182  ? 206.34410 246.54152 152.76552 1.000 175.23721 ? 143  VAL C HG11 1 
ATOM   34487 H HG12 . VAL C  1 182  ? 205.53503 247.09932 151.51703 1.000 175.23721 ? 143  VAL C HG12 1 
ATOM   34488 H HG13 . VAL C  1 182  ? 206.96737 246.44653 151.30707 1.000 175.23721 ? 143  VAL C HG13 1 
ATOM   34489 H HG21 . VAL C  1 182  ? 208.12975 247.90512 153.78673 1.000 175.23721 ? 143  VAL C HG21 1 
ATOM   34490 H HG22 . VAL C  1 182  ? 208.93603 247.58449 152.45774 1.000 175.23721 ? 143  VAL C HG22 1 
ATOM   34491 H HG23 . VAL C  1 182  ? 208.77526 249.08880 152.94693 1.000 175.23721 ? 143  VAL C HG23 1 
ATOM   34492 N N    . TYR C  1 183  ? 208.33849 251.05508 149.91347 1.000 179.19793 ? 144  TYR C N    1 
ATOM   34493 C CA   . TYR C  1 183  ? 208.46589 252.50342 149.76322 1.000 179.19793 ? 144  TYR C CA   1 
ATOM   34494 C C    . TYR C  1 183  ? 208.77140 253.17494 151.10379 1.000 179.19793 ? 144  TYR C C    1 
ATOM   34495 O O    . TYR C  1 183  ? 207.96165 253.90740 151.67258 1.000 179.19793 ? 144  TYR C O    1 
ATOM   34496 C CB   . TYR C  1 183  ? 207.19712 253.09058 149.13485 1.000 179.19793 ? 144  TYR C CB   1 
ATOM   34497 C CG   . TYR C  1 183  ? 207.11005 252.96580 147.62590 1.000 179.19793 ? 144  TYR C CG   1 
ATOM   34498 C CD1  . TYR C  1 183  ? 208.15231 252.42442 146.88143 1.000 179.19793 ? 144  TYR C CD1  1 
ATOM   34499 C CD2  . TYR C  1 183  ? 205.98094 253.39906 146.94542 1.000 179.19793 ? 144  TYR C CD2  1 
ATOM   34500 C CE1  . TYR C  1 183  ? 208.06977 252.31820 145.51289 1.000 179.19793 ? 144  TYR C CE1  1 
ATOM   34501 C CE2  . TYR C  1 183  ? 205.89030 253.29531 145.57410 1.000 179.19793 ? 144  TYR C CE2  1 
ATOM   34502 C CZ   . TYR C  1 183  ? 206.93761 252.75488 144.86296 1.000 179.19793 ? 144  TYR C CZ   1 
ATOM   34503 O OH   . TYR C  1 183  ? 206.84674 252.65172 143.49463 1.000 179.19793 ? 144  TYR C OH   1 
ATOM   34504 H H    . TYR C  1 183  ? 208.79625 250.61267 149.33544 1.000 179.19793 ? 144  TYR C H    1 
ATOM   34505 H HA   . TYR C  1 183  ? 209.22181 252.69574 149.18960 1.000 179.19793 ? 144  TYR C HA   1 
ATOM   34506 H HB2  . TYR C  1 183  ? 206.42776 252.63484 149.50905 1.000 179.19793 ? 144  TYR C HB2  1 
ATOM   34507 H HB3  . TYR C  1 183  ? 207.15298 254.03469 149.35201 1.000 179.19793 ? 144  TYR C HB3  1 
ATOM   34508 H HD1  . TYR C  1 183  ? 208.92103 252.12728 147.31009 1.000 179.19793 ? 144  TYR C HD1  1 
ATOM   34509 H HD2  . TYR C  1 183  ? 205.27273 253.76426 147.42301 1.000 179.19793 ? 144  TYR C HD2  1 
ATOM   34510 H HE1  . TYR C  1 183  ? 208.77599 251.95330 145.03276 1.000 179.19793 ? 144  TYR C HE1  1 
ATOM   34511 H HE2  . TYR C  1 183  ? 205.12688 253.58897 145.13175 1.000 179.19793 ? 144  TYR C HE2  1 
ATOM   34512 H HH   . TYR C  1 183  ? 207.57329 252.37849 143.17737 1.000 179.19793 ? 144  TYR C HH   1 
ATOM   34513 N N    . TYR C  1 184  ? 209.97487 252.89600 151.59874 1.000 175.28406 ? 145  TYR C N    1 
ATOM   34514 C CA   . TYR C  1 184  ? 210.41399 253.51908 152.83905 1.000 175.28406 ? 145  TYR C CA   1 
ATOM   34515 C C    . TYR C  1 184  ? 210.49755 255.02502 152.62670 1.000 175.28406 ? 145  TYR C C    1 
ATOM   34516 O O    . TYR C  1 184  ? 211.43494 255.52315 151.99596 1.000 175.28406 ? 145  TYR C O    1 
ATOM   34517 C CB   . TYR C  1 184  ? 211.76664 252.95189 153.29005 1.000 175.28406 ? 145  TYR C CB   1 
ATOM   34518 C CG   . TYR C  1 184  ? 212.81689 252.87006 152.19635 1.000 175.28406 ? 145  TYR C CG   1 
ATOM   34519 C CD1  . TYR C  1 184  ? 212.92988 251.73997 151.39628 1.000 175.28406 ? 145  TYR C CD1  1 
ATOM   34520 C CD2  . TYR C  1 184  ? 213.70560 253.91532 151.97710 1.000 175.28406 ? 145  TYR C CD2  1 
ATOM   34521 C CE1  . TYR C  1 184  ? 213.88452 251.66111 150.39998 1.000 175.28406 ? 145  TYR C CE1  1 
ATOM   34522 C CE2  . TYR C  1 184  ? 214.66352 253.84458 150.98302 1.000 175.28406 ? 145  TYR C CE2  1 
ATOM   34523 C CZ   . TYR C  1 184  ? 214.74963 252.71457 150.19925 1.000 175.28406 ? 145  TYR C CZ   1 
ATOM   34524 O OH   . TYR C  1 184  ? 215.70312 252.63796 149.21004 1.000 175.28406 ? 145  TYR C OH   1 
ATOM   34525 H H    . TYR C  1 184  ? 210.53557 252.35494 151.24043 1.000 175.28406 ? 145  TYR C H    1 
ATOM   34526 H HA   . TYR C  1 184  ? 209.76177 253.34406 153.53545 1.000 175.28406 ? 145  TYR C HA   1 
ATOM   34527 H HB2  . TYR C  1 184  ? 212.12014 253.51710 153.99459 1.000 175.28406 ? 145  TYR C HB2  1 
ATOM   34528 H HB3  . TYR C  1 184  ? 211.62782 252.05440 153.63080 1.000 175.28406 ? 145  TYR C HB3  1 
ATOM   34529 H HD1  . TYR C  1 184  ? 212.34623 251.02784 151.52654 1.000 175.28406 ? 145  TYR C HD1  1 
ATOM   34530 H HD2  . TYR C  1 184  ? 213.64882 254.68063 152.50236 1.000 175.28406 ? 145  TYR C HD2  1 
ATOM   34531 H HE1  . TYR C  1 184  ? 213.94468 250.89966 149.87008 1.000 175.28406 ? 145  TYR C HE1  1 
ATOM   34532 H HE2  . TYR C  1 184  ? 215.24873 254.55432 150.84593 1.000 175.28406 ? 145  TYR C HE2  1 
ATOM   34533 H HH   . TYR C  1 184  ? 215.63031 251.91046 148.79639 1.000 175.28406 ? 145  TYR C HH   1 
ATOM   34534 N N    . HIS C  1 185  ? 209.51442 255.75578 153.15102 1.000 165.92665 ? 146  HIS C N    1 
ATOM   34535 C CA   . HIS C  1 185  ? 209.44856 257.20067 152.97089 1.000 165.92665 ? 146  HIS C CA   1 
ATOM   34536 C C    . HIS C  1 185  ? 209.61207 257.57264 151.50154 1.000 165.92665 ? 146  HIS C C    1 
ATOM   34537 O O    . HIS C  1 185  ? 210.28893 258.55329 151.17549 1.000 165.92665 ? 146  HIS C O    1 
ATOM   34538 C CB   . HIS C  1 185  ? 210.51592 257.88724 153.82348 1.000 165.92665 ? 146  HIS C CB   1 
ATOM   34539 C CG   . HIS C  1 185  ? 210.49166 257.47297 155.26157 1.000 165.92665 ? 146  HIS C CG   1 
ATOM   34540 N ND1  . HIS C  1 185  ? 209.58740 257.98353 156.16767 1.000 165.92665 ? 146  HIS C ND1  1 
ATOM   34541 C CD2  . HIS C  1 185  ? 211.25409 256.58951 155.94821 1.000 165.92665 ? 146  HIS C CD2  1 
ATOM   34542 C CE1  . HIS C  1 185  ? 209.79719 257.43676 157.35173 1.000 165.92665 ? 146  HIS C CE1  1 
ATOM   34543 N NE2  . HIS C  1 185  ? 210.80291 256.58712 157.24575 1.000 165.92665 ? 146  HIS C NE2  1 
ATOM   34544 H H    . HIS C  1 185  ? 208.86876 255.43301 153.61835 1.000 165.92665 ? 146  HIS C H    1 
ATOM   34545 H HA   . HIS C  1 185  ? 208.57968 257.51622 153.26497 1.000 165.92665 ? 146  HIS C HA   1 
ATOM   34546 H HB2  . HIS C  1 185  ? 211.39061 257.66877 153.46570 1.000 165.92665 ? 146  HIS C HB2  1 
ATOM   34547 H HB3  . HIS C  1 185  ? 210.37540 258.84633 153.78779 1.000 165.92665 ? 146  HIS C HB3  1 
ATOM   34548 H HD2  . HIS C  1 185  ? 211.95375 256.08142 155.60592 1.000 165.92665 ? 146  HIS C HD2  1 
ATOM   34549 H HE1  . HIS C  1 185  ? 209.31760 257.61852 158.12750 1.000 165.92665 ? 146  HIS C HE1  1 
ATOM   34550 H HE2  . HIS C  1 185  ? 211.12321 256.10968 157.88526 1.000 165.92665 ? 146  HIS C HE2  1 
ATOM   34551 N N    . LYS C  1 186  ? 208.99659 256.79744 150.61250 1.000 172.60978 ? 147  LYS C N    1 
ATOM   34552 C CA   . LYS C  1 186  ? 209.07335 257.05302 149.17695 1.000 172.60978 ? 147  LYS C CA   1 
ATOM   34553 C C    . LYS C  1 186  ? 207.67871 257.23493 148.58826 1.000 172.60978 ? 147  LYS C C    1 
ATOM   34554 O O    . LYS C  1 186  ? 206.67511 257.04275 149.27444 1.000 172.60978 ? 147  LYS C O    1 
ATOM   34555 C CB   . LYS C  1 186  ? 209.79904 255.91005 148.46119 1.000 172.60978 ? 147  LYS C CB   1 
ATOM   34556 C CG   . LYS C  1 186  ? 211.28469 255.81871 148.77951 1.000 172.60978 ? 147  LYS C CG   1 
ATOM   34557 C CD   . LYS C  1 186  ? 212.07493 255.22174 147.62204 1.000 172.60978 ? 147  LYS C CD   1 
ATOM   34558 C CE   . LYS C  1 186  ? 211.77954 253.74056 147.44368 1.000 172.60978 ? 147  LYS C CE   1 
ATOM   34559 N NZ   . LYS C  1 186  ? 212.56814 253.14389 146.32946 1.000 172.60978 ? 147  LYS C NZ   1 
ATOM   34560 H H    . LYS C  1 186  ? 208.52323 256.10932 150.81773 1.000 172.60978 ? 147  LYS C H    1 
ATOM   34561 H HA   . LYS C  1 186  ? 209.57257 257.86934 149.02049 1.000 172.60978 ? 147  LYS C HA   1 
ATOM   34562 H HB2  . LYS C  1 186  ? 209.38955 255.07003 148.72119 1.000 172.60978 ? 147  LYS C HB2  1 
ATOM   34563 H HB3  . LYS C  1 186  ? 209.70793 256.03551 147.50366 1.000 172.60978 ? 147  LYS C HB3  1 
ATOM   34564 H HG2  . LYS C  1 186  ? 211.62960 256.70799 148.95536 1.000 172.60978 ? 147  LYS C HG2  1 
ATOM   34565 H HG3  . LYS C  1 186  ? 211.41026 255.25047 149.55522 1.000 172.60978 ? 147  LYS C HG3  1 
ATOM   34566 H HD2  . LYS C  1 186  ? 211.83782 255.67984 146.80059 1.000 172.60978 ? 147  LYS C HD2  1 
ATOM   34567 H HD3  . LYS C  1 186  ? 213.02352 255.32166 147.79861 1.000 172.60978 ? 147  LYS C HD3  1 
ATOM   34568 H HE2  . LYS C  1 186  ? 212.00723 253.26963 148.26053 1.000 172.60978 ? 147  LYS C HE2  1 
ATOM   34569 H HE3  . LYS C  1 186  ? 210.83781 253.62470 147.24233 1.000 172.60978 ? 147  LYS C HE3  1 
ATOM   34570 H HZ1  . LYS C  1 186  ? 212.36409 252.28225 146.23944 1.000 172.60978 ? 147  LYS C HZ1  1 
ATOM   34571 H HZ2  . LYS C  1 186  ? 212.38513 253.56557 145.56739 1.000 172.60978 ? 147  LYS C HZ2  1 
ATOM   34572 H HZ3  . LYS C  1 186  ? 213.43871 253.21855 146.49914 1.000 172.60978 ? 147  LYS C HZ3  1 
ATOM   34573 N N    . LYS C  1 189  ? 205.57145 258.47634 151.63102 1.000 154.95679 ? 150  LYS C N    1 
ATOM   34574 C CA   . LYS C  1 189  ? 204.98189 257.53631 152.57658 1.000 154.95679 ? 150  LYS C CA   1 
ATOM   34575 C C    . LYS C  1 189  ? 203.88630 256.70934 151.91026 1.000 154.95679 ? 150  LYS C C    1 
ATOM   34576 O O    . LYS C  1 189  ? 202.93872 256.27594 152.56579 1.000 154.95679 ? 150  LYS C O    1 
ATOM   34577 C CB   . LYS C  1 189  ? 204.41556 258.28095 153.78786 1.000 154.95679 ? 150  LYS C CB   1 
ATOM   34578 C CG   . LYS C  1 189  ? 204.31799 257.43415 155.04750 1.000 154.95679 ? 150  LYS C CG   1 
ATOM   34579 C CD   . LYS C  1 189  ? 205.66607 257.29699 155.73699 1.000 154.95679 ? 150  LYS C CD   1 
ATOM   34580 C CE   . LYS C  1 189  ? 205.60142 256.30400 156.88660 1.000 154.95679 ? 150  LYS C CE   1 
ATOM   34581 N NZ   . LYS C  1 189  ? 206.93271 256.08495 157.51598 1.000 154.95679 ? 150  LYS C NZ   1 
ATOM   34582 H HA   . LYS C  1 189  ? 205.66966 256.92861 152.89005 1.000 154.95679 ? 150  LYS C HA   1 
ATOM   34583 H HB2  . LYS C  1 189  ? 204.98903 259.03816 153.98450 1.000 154.95679 ? 150  LYS C HB2  1 
ATOM   34584 H HB3  . LYS C  1 189  ? 203.52297 258.59333 153.57215 1.000 154.95679 ? 150  LYS C HB3  1 
ATOM   34585 H HG2  . LYS C  1 189  ? 203.70145 257.85399 155.66769 1.000 154.95679 ? 150  LYS C HG2  1 
ATOM   34586 H HG3  . LYS C  1 189  ? 204.00537 256.54641 154.81316 1.000 154.95679 ? 150  LYS C HG3  1 
ATOM   34587 H HD2  . LYS C  1 189  ? 206.32342 256.98035 155.09804 1.000 154.95679 ? 150  LYS C HD2  1 
ATOM   34588 H HD3  . LYS C  1 189  ? 205.93225 258.15873 156.09414 1.000 154.95679 ? 150  LYS C HD3  1 
ATOM   34589 H HE2  . LYS C  1 189  ? 204.99860 256.64379 157.56642 1.000 154.95679 ? 150  LYS C HE2  1 
ATOM   34590 H HE3  . LYS C  1 189  ? 205.28128 255.45145 156.55270 1.000 154.95679 ? 150  LYS C HE3  1 
ATOM   34591 H HZ1  . LYS C  1 189  ? 206.86980 255.46654 158.15294 1.000 154.95679 ? 150  LYS C HZ1  1 
ATOM   34592 H HZ2  . LYS C  1 189  ? 207.51715 255.81091 156.90329 1.000 154.95679 ? 150  LYS C HZ2  1 
ATOM   34593 H HZ3  . LYS C  1 189  ? 207.22643 256.84351 157.87704 1.000 154.95679 ? 150  LYS C HZ3  1 
ATOM   34594 N N    . SER C  1 190  ? 204.02106 256.49536 150.59917 1.000 168.01701 ? 151  SER C N    1 
ATOM   34595 C CA   . SER C  1 190  ? 203.02558 255.71064 149.87565 1.000 168.01701 ? 151  SER C CA   1 
ATOM   34596 C C    . SER C  1 190  ? 202.96242 254.28246 150.40176 1.000 168.01701 ? 151  SER C C    1 
ATOM   34597 O O    . SER C  1 190  ? 201.87235 253.73281 150.59910 1.000 168.01701 ? 151  SER C O    1 
ATOM   34598 C CB   . SER C  1 190  ? 203.34159 255.71763 148.38072 1.000 168.01701 ? 151  SER C CB   1 
ATOM   34599 O OG   . SER C  1 190  ? 203.41960 257.04157 147.88228 1.000 168.01701 ? 151  SER C OG   1 
ATOM   34600 H H    . SER C  1 190  ? 204.66886 256.78747 150.11490 1.000 168.01701 ? 151  SER C H    1 
ATOM   34601 H HA   . SER C  1 190  ? 202.15279 256.11480 150.00034 1.000 168.01701 ? 151  SER C HA   1 
ATOM   34602 H HB2  . SER C  1 190  ? 204.19468 255.27982 148.24017 1.000 168.01701 ? 151  SER C HB2  1 
ATOM   34603 H HB3  . SER C  1 190  ? 202.64177 255.24114 147.90737 1.000 168.01701 ? 151  SER C HB3  1 
ATOM   34604 H HG   . SER C  1 190  ? 204.03814 257.45798 148.26905 1.000 168.01701 ? 151  SER C HG   1 
ATOM   34605 N N    . TRP C  1 191  ? 204.12047 253.66657 150.63787 1.000 173.00398 ? 152  TRP C N    1 
ATOM   34606 C CA   . TRP C  1 191  ? 204.19875 252.32431 151.20941 1.000 173.00398 ? 152  TRP C CA   1 
ATOM   34607 C C    . TRP C  1 191  ? 203.45529 251.31279 150.33222 1.000 173.00398 ? 152  TRP C C    1 
ATOM   34608 O O    . TRP C  1 191  ? 202.47007 250.69561 150.74247 1.000 173.00398 ? 152  TRP C O    1 
ATOM   34609 C CB   . TRP C  1 191  ? 203.65393 252.32209 152.64277 1.000 173.00398 ? 152  TRP C CB   1 
ATOM   34610 C CG   . TRP C  1 191  ? 204.14125 251.17748 153.47711 1.000 173.00398 ? 152  TRP C CG   1 
ATOM   34611 C CD1  . TRP C  1 191  ? 205.37124 251.04926 154.05372 1.000 173.00398 ? 152  TRP C CD1  1 
ATOM   34612 C CD2  . TRP C  1 191  ? 203.40864 249.99833 153.82990 1.000 173.00398 ? 152  TRP C CD2  1 
ATOM   34613 N NE1  . TRP C  1 191  ? 205.45055 249.86411 154.74261 1.000 173.00398 ? 152  TRP C NE1  1 
ATOM   34614 C CE2  . TRP C  1 191  ? 204.25854 249.20034 154.62052 1.000 173.00398 ? 152  TRP C CE2  1 
ATOM   34615 C CE3  . TRP C  1 191  ? 202.11675 249.53974 153.55402 1.000 173.00398 ? 152  TRP C CE3  1 
ATOM   34616 C CZ2  . TRP C  1 191  ? 203.86001 247.97166 155.13651 1.000 173.00398 ? 152  TRP C CZ2  1 
ATOM   34617 C CZ3  . TRP C  1 191  ? 201.72258 248.31818 154.06894 1.000 173.00398 ? 152  TRP C CZ3  1 
ATOM   34618 C CH2  . TRP C  1 191  ? 202.59103 247.54868 154.85138 1.000 173.00398 ? 152  TRP C CH2  1 
ATOM   34619 H H    . TRP C  1 191  ? 204.88958 254.01395 150.47244 1.000 173.00398 ? 152  TRP C H    1 
ATOM   34620 H HA   . TRP C  1 191  ? 205.12703 252.05706 151.24590 1.000 173.00398 ? 152  TRP C HA   1 
ATOM   34621 H HB2  . TRP C  1 191  ? 203.92831 253.14287 153.08087 1.000 173.00398 ? 152  TRP C HB2  1 
ATOM   34622 H HB3  . TRP C  1 191  ? 202.68578 252.27534 152.61131 1.000 173.00398 ? 152  TRP C HB3  1 
ATOM   34623 H HD1  . TRP C  1 191  ? 206.05749 251.67353 153.98874 1.000 173.00398 ? 152  TRP C HD1  1 
ATOM   34624 H HE1  . TRP C  1 191  ? 206.13689 249.58383 155.17874 1.000 173.00398 ? 152  TRP C HE1  1 
ATOM   34625 H HE3  . TRP C  1 191  ? 201.53455 250.04587 153.03484 1.000 173.00398 ? 152  TRP C HE3  1 
ATOM   34626 H HZ2  . TRP C  1 191  ? 204.43490 247.45867 155.65715 1.000 173.00398 ? 152  TRP C HZ2  1 
ATOM   34627 H HZ3  . TRP C  1 191  ? 200.86590 248.00245 153.89227 1.000 173.00398 ? 152  TRP C HZ3  1 
ATOM   34628 H HH2  . TRP C  1 191  ? 202.29923 246.73088 155.18454 1.000 173.00398 ? 152  TRP C HH2  1 
ATOM   34629 N N    . MET C  1 192  ? 203.94786 251.15116 149.10388 1.000 172.25465 ? 153  MET C N    1 
ATOM   34630 C CA   . MET C  1 192  ? 203.31223 250.25375 148.14952 1.000 172.25465 ? 153  MET C CA   1 
ATOM   34631 C C    . MET C  1 192  ? 204.36411 249.68099 147.20763 1.000 172.25465 ? 153  MET C C    1 
ATOM   34632 O O    . MET C  1 192  ? 205.34843 250.34336 146.86869 1.000 172.25465 ? 153  MET C O    1 
ATOM   34633 C CB   . MET C  1 192  ? 202.21271 250.98189 147.36135 1.000 172.25465 ? 153  MET C CB   1 
ATOM   34634 C CG   . MET C  1 192  ? 201.55286 250.16708 146.24969 1.000 172.25465 ? 153  MET C CG   1 
ATOM   34635 S SD   . MET C  1 192  ? 200.39829 248.92931 146.87823 1.000 172.25465 ? 153  MET C SD   1 
ATOM   34636 C CE   . MET C  1 192  ? 200.97214 247.44880 146.04648 1.000 172.25465 ? 153  MET C CE   1 
ATOM   34637 H H    . MET C  1 192  ? 204.64767 251.54991 148.80227 1.000 172.25465 ? 153  MET C H    1 
ATOM   34638 H HA   . MET C  1 192  ? 202.89672 249.52347 148.63416 1.000 172.25465 ? 153  MET C HA   1 
ATOM   34639 H HB2  . MET C  1 192  ? 201.51466 251.24398 147.98208 1.000 172.25465 ? 153  MET C HB2  1 
ATOM   34640 H HB3  . MET C  1 192  ? 202.59772 251.77367 146.95465 1.000 172.25465 ? 153  MET C HB3  1 
ATOM   34641 H HG2  . MET C  1 192  ? 201.05062 250.77189 145.68165 1.000 172.25465 ? 153  MET C HG2  1 
ATOM   34642 H HG3  . MET C  1 192  ? 202.22820 249.71345 145.72398 1.000 172.25465 ? 153  MET C HG3  1 
ATOM   34643 H HE1  . MET C  1 192  ? 200.27536 246.77523 146.08721 1.000 172.25465 ? 153  MET C HE1  1 
ATOM   34644 H HE2  . MET C  1 192  ? 201.17027 247.66350 145.12155 1.000 172.25465 ? 153  MET C HE2  1 
ATOM   34645 H HE3  . MET C  1 192  ? 201.76995 247.12207 146.48819 1.000 172.25465 ? 153  MET C HE3  1 
ATOM   34646 N N    . GLU C  1 193  ? 204.13481 248.43606 146.79254 1.000 175.17738 ? 154  GLU C N    1 
ATOM   34647 C CA   . GLU C  1 193  ? 205.01154 247.70529 145.87586 1.000 175.17738 ? 154  GLU C CA   1 
ATOM   34648 C C    . GLU C  1 193  ? 204.59036 248.00569 144.44104 1.000 175.17738 ? 154  GLU C C    1 
ATOM   34649 O O    . GLU C  1 193  ? 203.70213 247.34598 143.89589 1.000 175.17738 ? 154  GLU C O    1 
ATOM   34650 C CB   . GLU C  1 193  ? 204.93258 246.21063 146.17064 1.000 175.17738 ? 154  GLU C CB   1 
ATOM   34651 C CG   . GLU C  1 193  ? 205.79897 245.31588 145.29419 1.000 175.17738 ? 154  GLU C CG   1 
ATOM   34652 C CD   . GLU C  1 193  ? 207.28214 245.51352 145.51397 1.000 175.17738 ? 154  GLU C CD   1 
ATOM   34653 O OE1  . GLU C  1 193  ? 207.67317 245.93145 146.61840 1.000 175.17738 ? 154  GLU C OE1  1 
ATOM   34654 O OE2  . GLU C  1 193  ? 208.06308 245.23077 144.58607 1.000 175.17738 ? 154  GLU C OE2  1 
ATOM   34655 H H    . GLU C  1 193  ? 203.45536 247.97602 147.04390 1.000 175.17738 ? 154  GLU C H    1 
ATOM   34656 H HA   . GLU C  1 193  ? 205.92799 247.99818 145.99881 1.000 175.17738 ? 154  GLU C HA   1 
ATOM   34657 H HB2  . GLU C  1 193  ? 205.20247 246.06528 147.09110 1.000 175.17738 ? 154  GLU C HB2  1 
ATOM   34658 H HB3  . GLU C  1 193  ? 204.01256 245.92534 146.05591 1.000 175.17738 ? 154  GLU C HB3  1 
ATOM   34659 H HG2  . GLU C  1 193  ? 205.59095 244.39185 145.49803 1.000 175.17738 ? 154  GLU C HG2  1 
ATOM   34660 H HG3  . GLU C  1 193  ? 205.60579 245.49885 144.36167 1.000 175.17738 ? 154  GLU C HG3  1 
ATOM   34661 N N    . SER C  1 194  ? 205.22320 249.00364 143.81997 1.000 179.68724 ? 155  SER C N    1 
ATOM   34662 C CA   . SER C  1 194  ? 204.89595 249.37486 142.44657 1.000 179.68724 ? 155  SER C CA   1 
ATOM   34663 C C    . SER C  1 194  ? 206.08289 249.30000 141.49755 1.000 179.68724 ? 155  SER C C    1 
ATOM   34664 O O    . SER C  1 194  ? 205.97192 248.68525 140.43000 1.000 179.68724 ? 155  SER C O    1 
ATOM   34665 C CB   . SER C  1 194  ? 204.29489 250.79007 142.41399 1.000 179.68724 ? 155  SER C CB   1 
ATOM   34666 O OG   . SER C  1 194  ? 205.24318 251.76304 142.80680 1.000 179.68724 ? 155  SER C OG   1 
ATOM   34667 H H    . SER C  1 194  ? 205.84577 249.47991 144.17406 1.000 179.68724 ? 155  SER C H    1 
ATOM   34668 H HA   . SER C  1 194  ? 204.22051 248.76630 142.11004 1.000 179.68724 ? 155  SER C HA   1 
ATOM   34669 H HB2  . SER C  1 194  ? 204.00173 250.98531 141.51006 1.000 179.68724 ? 155  SER C HB2  1 
ATOM   34670 H HB3  . SER C  1 194  ? 203.53938 250.82500 143.02103 1.000 179.68724 ? 155  SER C HB3  1 
ATOM   34671 H HG   . SER C  1 194  ? 205.83052 251.85065 142.21289 1.000 179.68724 ? 155  SER C HG   1 
ATOM   34672 N N    . GLU C  1 195  ? 207.21884 249.90033 141.84607 1.000 177.88565 ? 156  GLU C N    1 
ATOM   34673 C CA   . GLU C  1 195  ? 208.32015 250.06637 140.89251 1.000 177.88565 ? 156  GLU C CA   1 
ATOM   34674 C C    . GLU C  1 195  ? 209.27618 248.87580 140.90201 1.000 177.88565 ? 156  GLU C C    1 
ATOM   34675 O O    . GLU C  1 195  ? 210.49445 249.02877 140.97467 1.000 177.88565 ? 156  GLU C O    1 
ATOM   34676 C CB   . GLU C  1 195  ? 209.06244 251.36803 141.18327 1.000 177.88565 ? 156  GLU C CB   1 
ATOM   34677 C CG   . GLU C  1 195  ? 209.86702 251.38351 142.48255 1.000 177.88565 ? 156  GLU C CG   1 
ATOM   34678 C CD   . GLU C  1 195  ? 210.63130 252.67899 142.67797 1.000 177.88565 ? 156  GLU C CD   1 
ATOM   34679 O OE1  . GLU C  1 195  ? 210.38315 253.63855 141.91822 1.000 177.88565 ? 156  GLU C OE1  1 
ATOM   34680 O OE2  . GLU C  1 195  ? 211.48237 252.73680 143.59053 1.000 177.88565 ? 156  GLU C OE2  1 
ATOM   34681 H H    . GLU C  1 195  ? 207.37958 250.22060 142.62787 1.000 177.88565 ? 156  GLU C H    1 
ATOM   34682 H HA   . GLU C  1 195  ? 207.94887 250.13542 139.99910 1.000 177.88565 ? 156  GLU C HA   1 
ATOM   34683 H HB2  . GLU C  1 195  ? 209.68111 251.53784 140.45566 1.000 177.88565 ? 156  GLU C HB2  1 
ATOM   34684 H HB3  . GLU C  1 195  ? 208.41480 252.08828 141.23229 1.000 177.88565 ? 156  GLU C HB3  1 
ATOM   34685 H HG2  . GLU C  1 195  ? 209.26315 251.26931 143.22966 1.000 177.88565 ? 156  GLU C HG2  1 
ATOM   34686 H HG3  . GLU C  1 195  ? 210.51856 250.66862 142.47885 1.000 177.88565 ? 156  GLU C HG3  1 
ATOM   34687 N N    . PHE C  1 196  ? 208.72937 247.66830 140.78984 1.000 174.74749 ? 157  PHE C N    1 
ATOM   34688 C CA   . PHE C  1 196  ? 209.54875 246.46571 140.78022 1.000 174.74749 ? 157  PHE C CA   1 
ATOM   34689 C C    . PHE C  1 196  ? 208.85618 245.39549 139.95115 1.000 174.74749 ? 157  PHE C C    1 
ATOM   34690 O O    . PHE C  1 196  ? 207.62497 245.31580 139.92812 1.000 174.74749 ? 157  PHE C O    1 
ATOM   34691 C CB   . PHE C  1 196  ? 209.80696 245.95356 142.20128 1.000 174.74749 ? 157  PHE C CB   1 
ATOM   34692 C CG   . PHE C  1 196  ? 210.46823 246.96233 143.09956 1.000 174.74749 ? 157  PHE C CG   1 
ATOM   34693 C CD1  . PHE C  1 196  ? 211.84693 247.08938 143.12402 1.000 174.74749 ? 157  PHE C CD1  1 
ATOM   34694 C CD2  . PHE C  1 196  ? 209.71040 247.78735 143.91461 1.000 174.74749 ? 157  PHE C CD2  1 
ATOM   34695 C CE1  . PHE C  1 196  ? 212.45769 248.01749 143.94621 1.000 174.74749 ? 157  PHE C CE1  1 
ATOM   34696 C CE2  . PHE C  1 196  ? 210.31607 248.71803 144.73836 1.000 174.74749 ? 157  PHE C CE2  1 
ATOM   34697 C CZ   . PHE C  1 196  ? 211.69134 248.83243 144.75381 1.000 174.74749 ? 157  PHE C CZ   1 
ATOM   34698 H H    . PHE C  1 196  ? 207.88521 247.52069 140.71859 1.000 174.74749 ? 157  PHE C H    1 
ATOM   34699 H HA   . PHE C  1 196  ? 210.40447 246.66228 140.36806 1.000 174.74749 ? 157  PHE C HA   1 
ATOM   34700 H HB2  . PHE C  1 196  ? 208.95729 245.71377 142.59527 1.000 174.74749 ? 157  PHE C HB2  1 
ATOM   34701 H HB3  . PHE C  1 196  ? 210.38118 245.17345 142.15452 1.000 174.74749 ? 157  PHE C HB3  1 
ATOM   34702 H HD1  . PHE C  1 196  ? 212.36821 246.54257 142.58178 1.000 174.74749 ? 157  PHE C HD1  1 
ATOM   34703 H HD2  . PHE C  1 196  ? 208.78325 247.71456 143.90739 1.000 174.74749 ? 157  PHE C HD2  1 
ATOM   34704 H HE1  . PHE C  1 196  ? 213.38450 248.09291 143.95510 1.000 174.74749 ? 157  PHE C HE1  1 
ATOM   34705 H HE2  . PHE C  1 196  ? 209.79757 249.26633 145.28205 1.000 174.74749 ? 157  PHE C HE2  1 
ATOM   34706 H HZ   . PHE C  1 196  ? 212.10099 249.45730 145.30765 1.000 174.74749 ? 157  PHE C HZ   1 
ATOM   34707 N N    . ARG C  1 197  ? 209.65842 244.57801 139.27400 1.000 177.21899 ? 158  ARG C N    1 
ATOM   34708 C CA   . ARG C  1 197  ? 209.11603 243.52751 138.42435 1.000 177.21899 ? 158  ARG C CA   1 
ATOM   34709 C C    . ARG C  1 197  ? 208.36688 242.49573 139.25851 1.000 177.21899 ? 158  ARG C C    1 
ATOM   34710 O O    . ARG C  1 197  ? 208.79725 242.12542 140.35398 1.000 177.21899 ? 158  ARG C O    1 
ATOM   34711 C CB   . ARG C  1 197  ? 210.24656 242.85443 137.64358 1.000 177.21899 ? 158  ARG C CB   1 
ATOM   34712 C CG   . ARG C  1 197  ? 209.77994 241.86788 136.57839 1.000 177.21899 ? 158  ARG C CG   1 
ATOM   34713 C CD   . ARG C  1 197  ? 209.70680 240.43711 137.10334 1.000 177.21899 ? 158  ARG C CD   1 
ATOM   34714 N NE   . ARG C  1 197  ? 210.95018 239.99682 137.72587 1.000 177.21899 ? 158  ARG C NE   1 
ATOM   34715 C CZ   . ARG C  1 197  ? 212.00239 239.53486 137.06360 1.000 177.21899 ? 158  ARG C CZ   1 
ATOM   34716 N NH1  . ARG C  1 197  ? 212.00109 239.43362 135.74419 1.000 177.21899 ? 158  ARG C NH1  1 
ATOM   34717 N NH2  . ARG C  1 197  ? 213.08368 239.16275 137.74305 1.000 177.21899 ? 158  ARG C NH2  1 
ATOM   34718 H H    . ARG C  1 197  ? 210.51761 244.61161 139.29061 1.000 177.21899 ? 158  ARG C H    1 
ATOM   34719 H HA   . ARG C  1 197  ? 208.49518 243.91683 137.78924 1.000 177.21899 ? 158  ARG C HA   1 
ATOM   34720 H HB2  . ARG C  1 197  ? 210.76230 243.54349 137.19623 1.000 177.21899 ? 158  ARG C HB2  1 
ATOM   34721 H HB3  . ARG C  1 197  ? 210.81385 242.38212 138.27114 1.000 177.21899 ? 158  ARG C HB3  1 
ATOM   34722 H HG2  . ARG C  1 197  ? 208.89418 242.12316 136.27678 1.000 177.21899 ? 158  ARG C HG2  1 
ATOM   34723 H HG3  . ARG C  1 197  ? 210.40301 241.88481 135.83526 1.000 177.21899 ? 158  ARG C HG3  1 
ATOM   34724 H HD2  . ARG C  1 197  ? 209.00565 240.37883 137.76816 1.000 177.21899 ? 158  ARG C HD2  1 
ATOM   34725 H HD3  . ARG C  1 197  ? 209.51047 239.84013 136.36479 1.000 177.21899 ? 158  ARG C HD3  1 
ATOM   34726 H HE   . ARG C  1 197  ? 211.01299 240.06039 138.58132 1.000 177.21899 ? 158  ARG C HE   1 
ATOM   34727 H HH11 . ARG C  1 197  ? 211.30899 239.67023 135.29254 1.000 177.21899 ? 158  ARG C HH11 1 
ATOM   34728 H HH12 . ARG C  1 197  ? 212.69534 239.13041 135.33718 1.000 177.21899 ? 158  ARG C HH12 1 
ATOM   34729 H HH21 . ARG C  1 197  ? 213.09460 239.22418 138.60084 1.000 177.21899 ? 158  ARG C HH21 1 
ATOM   34730 H HH22 . ARG C  1 197  ? 213.77181 238.86103 137.32472 1.000 177.21899 ? 158  ARG C HH22 1 
ATOM   34731 N N    . VAL C  1 198  ? 207.23709 242.03088 138.73069 1.000 169.95593 ? 159  VAL C N    1 
ATOM   34732 C CA   . VAL C  1 198  ? 206.43739 240.98061 139.35482 1.000 169.95593 ? 159  VAL C CA   1 
ATOM   34733 C C    . VAL C  1 198  ? 206.39398 239.81402 138.37483 1.000 169.95593 ? 159  VAL C C    1 
ATOM   34734 O O    . VAL C  1 198  ? 205.64618 239.83853 137.39016 1.000 169.95593 ? 159  VAL C O    1 
ATOM   34735 C CB   . VAL C  1 198  ? 205.02793 241.45860 139.72950 1.000 169.95593 ? 159  VAL C CB   1 
ATOM   34736 C CG1  . VAL C  1 198  ? 205.10437 242.54061 140.79372 1.000 169.95593 ? 159  VAL C CG1  1 
ATOM   34737 C CG2  . VAL C  1 198  ? 204.26729 241.96846 138.50675 1.000 169.95593 ? 159  VAL C CG2  1 
ATOM   34738 H H    . VAL C  1 198  ? 206.90759 242.31576 137.98961 1.000 169.95593 ? 159  VAL C H    1 
ATOM   34739 H HA   . VAL C  1 198  ? 206.87753 240.67861 140.16473 1.000 169.95593 ? 159  VAL C HA   1 
ATOM   34740 H HB   . VAL C  1 198  ? 204.53037 240.71238 140.09833 1.000 169.95593 ? 159  VAL C HB   1 
ATOM   34741 H HG11 . VAL C  1 198  ? 204.20482 242.81297 141.03368 1.000 169.95593 ? 159  VAL C HG11 1 
ATOM   34742 H HG12 . VAL C  1 198  ? 205.55935 242.18102 141.57020 1.000 169.95593 ? 159  VAL C HG12 1 
ATOM   34743 H HG13 . VAL C  1 198  ? 205.59789 243.29742 140.44128 1.000 169.95593 ? 159  VAL C HG13 1 
ATOM   34744 H HG21 . VAL C  1 198  ? 203.55925 242.56057 138.80478 1.000 169.95593 ? 159  VAL C HG21 1 
ATOM   34745 H HG22 . VAL C  1 198  ? 204.87396 242.45009 137.92458 1.000 169.95593 ? 159  VAL C HG22 1 
ATOM   34746 H HG23 . VAL C  1 198  ? 203.88443 241.21344 138.03410 1.000 169.95593 ? 159  VAL C HG23 1 
ATOM   34747 N N    . TYR C  1 199  ? 207.20747 238.79068 138.63311 1.000 173.69091 ? 160  TYR C N    1 
ATOM   34748 C CA   . TYR C  1 199  ? 207.23423 237.57998 137.82141 1.000 173.69091 ? 160  TYR C CA   1 
ATOM   34749 C C    . TYR C  1 199  ? 206.48361 236.43489 138.48918 1.000 173.69091 ? 160  TYR C C    1 
ATOM   34750 O O    . TYR C  1 199  ? 205.60148 235.82866 137.87437 1.000 173.69091 ? 160  TYR C O    1 
ATOM   34751 C CB   . TYR C  1 199  ? 208.68715 237.17549 137.53680 1.000 173.69091 ? 160  TYR C CB   1 
ATOM   34752 C CG   . TYR C  1 199  ? 208.90033 235.69531 137.30437 1.000 173.69091 ? 160  TYR C CG   1 
ATOM   34753 C CD1  . TYR C  1 199  ? 208.54957 235.10518 136.09795 1.000 173.69091 ? 160  TYR C CD1  1 
ATOM   34754 C CD2  . TYR C  1 199  ? 209.46832 234.89143 138.28452 1.000 173.69091 ? 160  TYR C CD2  1 
ATOM   34755 C CE1  . TYR C  1 199  ? 208.74819 233.75531 135.87805 1.000 173.69091 ? 160  TYR C CE1  1 
ATOM   34756 C CE2  . TYR C  1 199  ? 209.67119 233.54098 138.07382 1.000 173.69091 ? 160  TYR C CE2  1 
ATOM   34757 C CZ   . TYR C  1 199  ? 209.31054 232.97846 136.86844 1.000 173.69091 ? 160  TYR C CZ   1 
ATOM   34758 O OH   . TYR C  1 199  ? 209.51026 231.63431 136.65227 1.000 173.69091 ? 160  TYR C OH   1 
ATOM   34759 H H    . TYR C  1 199  ? 207.76457 238.77623 139.28783 1.000 173.69091 ? 160  TYR C H    1 
ATOM   34760 H HA   . TYR C  1 199  ? 206.80496 237.76040 136.97058 1.000 173.69091 ? 160  TYR C HA   1 
ATOM   34761 H HB2  . TYR C  1 199  ? 208.98693 237.64174 136.74079 1.000 173.69091 ? 160  TYR C HB2  1 
ATOM   34762 H HB3  . TYR C  1 199  ? 209.23538 237.43686 138.29113 1.000 173.69091 ? 160  TYR C HB3  1 
ATOM   34763 H HD1  . TYR C  1 199  ? 208.17063 235.62635 135.42755 1.000 173.69091 ? 160  TYR C HD1  1 
ATOM   34764 H HD2  . TYR C  1 199  ? 209.71353 235.26591 139.09770 1.000 173.69091 ? 160  TYR C HD2  1 
ATOM   34765 H HE1  . TYR C  1 199  ? 208.50594 233.37341 135.06561 1.000 173.69091 ? 160  TYR C HE1  1 
ATOM   34766 H HE2  . TYR C  1 199  ? 210.05010 233.01519 138.74098 1.000 173.69091 ? 160  TYR C HE2  1 
ATOM   34767 H HH   . TYR C  1 199  ? 210.07642 231.33690 137.19687 1.000 173.69091 ? 160  TYR C HH   1 
ATOM   34768 N N    . SER C  1 200  ? 206.81759 236.12639 139.74449 1.000 171.57419 ? 161  SER C N    1 
ATOM   34769 C CA   . SER C  1 200  ? 206.01608 235.17420 140.50519 1.000 171.57419 ? 161  SER C CA   1 
ATOM   34770 C C    . SER C  1 200  ? 204.61192 235.71277 140.74342 1.000 171.57419 ? 161  SER C C    1 
ATOM   34771 O O    . SER C  1 200  ? 203.62734 234.97481 140.62098 1.000 171.57419 ? 161  SER C O    1 
ATOM   34772 C CB   . SER C  1 200  ? 206.69559 234.85961 141.83611 1.000 171.57419 ? 161  SER C CB   1 
ATOM   34773 O OG   . SER C  1 200  ? 206.80794 236.02554 142.63348 1.000 171.57419 ? 161  SER C OG   1 
ATOM   34774 H H    . SER C  1 200  ? 207.48837 236.45285 140.17044 1.000 171.57419 ? 161  SER C H    1 
ATOM   34775 H HA   . SER C  1 200  ? 205.94135 234.34816 140.00222 1.000 171.57419 ? 161  SER C HA   1 
ATOM   34776 H HB2  . SER C  1 200  ? 206.16884 234.19927 142.31269 1.000 171.57419 ? 161  SER C HB2  1 
ATOM   34777 H HB3  . SER C  1 200  ? 207.58069 234.51056 141.65911 1.000 171.57419 ? 161  SER C HB3  1 
ATOM   34778 H HG   . SER C  1 200  ? 206.76959 235.82276 143.44776 1.000 171.57419 ? 161  SER C HG   1 
ATOM   34779 N N    . SER C  1 201  ? 204.50087 236.99698 141.08396 1.000 169.71714 ? 162  SER C N    1 
ATOM   34780 C CA   . SER C  1 201  ? 203.20481 237.62244 141.31093 1.000 169.71714 ? 162  SER C CA   1 
ATOM   34781 C C    . SER C  1 201  ? 202.59528 238.07114 139.98900 1.000 169.71714 ? 162  SER C C    1 
ATOM   34782 O O    . SER C  1 201  ? 202.21291 239.23586 139.83654 1.000 169.71714 ? 162  SER C O    1 
ATOM   34783 C CB   . SER C  1 201  ? 203.34459 238.80960 142.26687 1.000 169.71714 ? 162  SER C CB   1 
ATOM   34784 O OG   . SER C  1 201  ? 202.11061 239.48849 142.42508 1.000 169.71714 ? 162  SER C OG   1 
ATOM   34785 H H    . SER C  1 201  ? 205.16827 237.52930 141.18952 1.000 169.71714 ? 162  SER C H    1 
ATOM   34786 H HA   . SER C  1 201  ? 202.60597 236.97675 141.71755 1.000 169.71714 ? 162  SER C HA   1 
ATOM   34787 H HB2  . SER C  1 201  ? 203.63770 238.48437 143.13249 1.000 169.71714 ? 162  SER C HB2  1 
ATOM   34788 H HB3  . SER C  1 201  ? 204.00004 239.42755 141.90761 1.000 169.71714 ? 162  SER C HB3  1 
ATOM   34789 H HG   . SER C  1 201  ? 201.88867 239.85575 141.70312 1.000 169.71714 ? 162  SER C HG   1 
ATOM   34790 N N    . ALA C  1 202  ? 202.50353 237.14814 139.02585 1.000 171.65659 ? 163  ALA C N    1 
ATOM   34791 C CA   . ALA C  1 202  ? 201.91507 237.45246 137.72721 1.000 171.65659 ? 163  ALA C CA   1 
ATOM   34792 C C    . ALA C  1 202  ? 200.99986 236.33108 137.24682 1.000 171.65659 ? 163  ALA C C    1 
ATOM   34793 O O    . ALA C  1 202  ? 200.73937 236.22878 136.04180 1.000 171.65659 ? 163  ALA C O    1 
ATOM   34794 C CB   . ALA C  1 202  ? 203.00626 237.70919 136.68381 1.000 171.65659 ? 163  ALA C CB   1 
ATOM   34795 H H    . ALA C  1 202  ? 202.77497 236.33619 139.10398 1.000 171.65659 ? 163  ALA C H    1 
ATOM   34796 H HA   . ALA C  1 202  ? 201.38049 238.25797 137.80331 1.000 171.65659 ? 163  ALA C HA   1 
ATOM   34797 H HB1  . ALA C  1 202  ? 202.58790 237.91540 135.83341 1.000 171.65659 ? 163  ALA C HB1  1 
ATOM   34798 H HB2  . ALA C  1 202  ? 203.55123 238.45676 136.97526 1.000 171.65659 ? 163  ALA C HB2  1 
ATOM   34799 H HB3  . ALA C  1 202  ? 203.55426 236.91320 136.59950 1.000 171.65659 ? 163  ALA C HB3  1 
ATOM   34800 N N    . ASN C  1 203  ? 200.50369 235.49759 138.15831 1.000 168.40903 ? 164  ASN C N    1 
ATOM   34801 C CA   . ASN C  1 203  ? 199.65396 234.35991 137.81665 1.000 168.40903 ? 164  ASN C CA   1 
ATOM   34802 C C    . ASN C  1 203  ? 200.27295 233.53215 136.69236 1.000 168.40903 ? 164  ASN C C    1 
ATOM   34803 O O    . ASN C  1 203  ? 199.63052 233.21320 135.68948 1.000 168.40903 ? 164  ASN C O    1 
ATOM   34804 C CB   . ASN C  1 203  ? 198.24517 234.82605 137.44819 1.000 168.40903 ? 164  ASN C CB   1 
ATOM   34805 C CG   . ASN C  1 203  ? 197.50694 235.43158 138.62658 1.000 168.40903 ? 164  ASN C CG   1 
ATOM   34806 O OD1  . ASN C  1 203  ? 198.11238 235.77611 139.64155 1.000 168.40903 ? 164  ASN C OD1  1 
ATOM   34807 N ND2  . ASN C  1 203  ? 196.19198 235.56311 138.49820 1.000 168.40903 ? 164  ASN C ND2  1 
ATOM   34808 H H    . ASN C  1 203  ? 200.64034 235.58116 139.00075 1.000 168.40903 ? 164  ASN C H    1 
ATOM   34809 H HA   . ASN C  1 203  ? 199.58587 233.78925 138.59505 1.000 168.40903 ? 164  ASN C HA   1 
ATOM   34810 H HB2  . ASN C  1 203  ? 198.30557 235.49944 136.75287 1.000 168.40903 ? 164  ASN C HB2  1 
ATOM   34811 H HB3  . ASN C  1 203  ? 197.73270 234.06558 137.13197 1.000 168.40903 ? 164  ASN C HB3  1 
ATOM   34812 H HD21 . ASN C  1 203  ? 195.72943 235.90097 139.13980 1.000 168.40903 ? 164  ASN C HD21 1 
ATOM   34813 H HD22 . ASN C  1 203  ? 195.80300 235.31073 137.77408 1.000 168.40903 ? 164  ASN C HD22 1 
ATOM   34814 N N    . ASN C  1 204  ? 201.54885 233.18040 136.87236 1.000 170.15028 ? 165  ASN C N    1 
ATOM   34815 C CA   . ASN C  1 204  ? 202.24654 232.39241 135.86188 1.000 170.15028 ? 165  ASN C CA   1 
ATOM   34816 C C    . ASN C  1 204  ? 201.53558 231.07415 135.58807 1.000 170.15028 ? 165  ASN C C    1 
ATOM   34817 O O    . ASN C  1 204  ? 201.53373 230.59633 134.44764 1.000 170.15028 ? 165  ASN C O    1 
ATOM   34818 C CB   . ASN C  1 204  ? 203.68712 232.13088 136.30205 1.000 170.15028 ? 165  ASN C CB   1 
ATOM   34819 C CG   . ASN C  1 204  ? 204.52939 233.39009 136.31943 1.000 170.15028 ? 165  ASN C CG   1 
ATOM   34820 O OD1  . ASN C  1 204  ? 204.38449 234.26023 135.46098 1.000 170.15028 ? 165  ASN C OD1  1 
ATOM   34821 N ND2  . ASN C  1 204  ? 205.42134 233.49106 137.29760 1.000 170.15028 ? 165  ASN C ND2  1 
ATOM   34822 H H    . ASN C  1 204  ? 202.02344 233.38271 137.56048 1.000 170.15028 ? 165  ASN C H    1 
ATOM   34823 H HA   . ASN C  1 204  ? 202.27313 232.89545 135.03306 1.000 170.15028 ? 165  ASN C HA   1 
ATOM   34824 H HB2  . ASN C  1 204  ? 203.68197 231.76095 137.19880 1.000 170.15028 ? 165  ASN C HB2  1 
ATOM   34825 H HB3  . ASN C  1 204  ? 204.09744 231.50353 135.68645 1.000 170.15028 ? 165  ASN C HB3  1 
ATOM   34826 H HD21 . ASN C  1 204  ? 205.49442 232.86173 137.87880 1.000 170.15028 ? 165  ASN C HD21 1 
ATOM   34827 H HD22 . ASN C  1 204  ? 205.92461 234.18592 137.35066 1.000 170.15028 ? 165  ASN C HD22 1 
ATOM   34828 N N    . CYS C  1 205  ? 200.93199 230.47205 136.61150 1.000 169.26385 ? 166  CYS C N    1 
ATOM   34829 C CA   . CYS C  1 205  ? 200.23100 229.20495 136.46897 1.000 169.26385 ? 166  CYS C CA   1 
ATOM   34830 C C    . CYS C  1 205  ? 198.93890 229.27173 137.27515 1.000 169.26385 ? 166  CYS C C    1 
ATOM   34831 O O    . CYS C  1 205  ? 198.58903 230.31071 137.84301 1.000 169.26385 ? 166  CYS C O    1 
ATOM   34832 C CB   . CYS C  1 205  ? 201.12182 228.03711 136.90970 1.000 169.26385 ? 166  CYS C CB   1 
ATOM   34833 S SG   . CYS C  1 205  ? 202.74017 228.00886 136.07895 1.000 169.26385 ? 166  CYS C SG   1 
ATOM   34834 H H    . CYS C  1 205  ? 200.91687 230.78585 137.41208 1.000 169.26385 ? 166  CYS C H    1 
ATOM   34835 H HA   . CYS C  1 205  ? 199.99746 229.07056 135.53726 1.000 169.26385 ? 166  CYS C HA   1 
ATOM   34836 H HB2  . CYS C  1 205  ? 201.26596 228.10791 137.86340 1.000 169.26385 ? 166  CYS C HB2  1 
ATOM   34837 H HB3  . CYS C  1 205  ? 200.66932 227.20345 136.70661 1.000 169.26385 ? 166  CYS C HB3  1 
ATOM   34838 N N    . THR C  1 206  ? 198.22603 228.15013 137.32475 1.000 170.92905 ? 167  THR C N    1 
ATOM   34839 C CA   . THR C  1 206  ? 196.90391 228.09805 137.93568 1.000 170.92905 ? 167  THR C CA   1 
ATOM   34840 C C    . THR C  1 206  ? 197.03465 227.98409 139.45622 1.000 170.92905 ? 167  THR C C    1 
ATOM   34841 O O    . THR C  1 206  ? 198.08933 228.25293 140.03768 1.000 170.92905 ? 167  THR C O    1 
ATOM   34842 C CB   . THR C  1 206  ? 196.10053 226.94230 137.34335 1.000 170.92905 ? 167  THR C CB   1 
ATOM   34843 O OG1  . THR C  1 206  ? 196.80042 225.71005 137.55698 1.000 170.92905 ? 167  THR C OG1  1 
ATOM   34844 C CG2  . THR C  1 206  ? 195.88969 227.14937 135.84928 1.000 170.92905 ? 167  THR C CG2  1 
ATOM   34845 H H    . THR C  1 206  ? 198.49092 227.39619 137.00666 1.000 170.92905 ? 167  THR C H    1 
ATOM   34846 H HA   . THR C  1 206  ? 196.43298 228.92256 137.73643 1.000 170.92905 ? 167  THR C HA   1 
ATOM   34847 H HB   . THR C  1 206  ? 195.22924 226.89736 137.76591 1.000 170.92905 ? 167  THR C HB   1 
ATOM   34848 H HG1  . THR C  1 206  ? 196.37196 225.07340 137.21547 1.000 170.92905 ? 167  THR C HG1  1 
ATOM   34849 H HG21 . THR C  1 206  ? 195.34322 226.43313 135.48964 1.000 170.92905 ? 167  THR C HG21 1 
ATOM   34850 H HG22 . THR C  1 206  ? 195.44281 227.99583 135.69198 1.000 170.92905 ? 167  THR C HG22 1 
ATOM   34851 H HG23 . THR C  1 206  ? 196.74429 227.15432 135.39048 1.000 170.92905 ? 167  THR C HG23 1 
ATOM   34852 N N    . PHE C  1 207  ? 195.94336 227.59383 140.11782 1.000 167.07147 ? 168  PHE C N    1 
ATOM   34853 C CA   . PHE C  1 207  ? 195.84080 227.39455 141.56551 1.000 167.07147 ? 168  PHE C CA   1 
ATOM   34854 C C    . PHE C  1 207  ? 195.66774 228.70341 142.32697 1.000 167.07147 ? 168  PHE C C    1 
ATOM   34855 O O    . PHE C  1 207  ? 195.77683 228.70399 143.56316 1.000 167.07147 ? 168  PHE C O    1 
ATOM   34856 C CB   . PHE C  1 207  ? 197.05396 226.64592 142.12994 1.000 167.07147 ? 168  PHE C CB   1 
ATOM   34857 C CG   . PHE C  1 207  ? 196.80490 226.00725 143.46909 1.000 167.07147 ? 168  PHE C CG   1 
ATOM   34858 C CD1  . PHE C  1 207  ? 195.82035 225.04423 143.62143 1.000 167.07147 ? 168  PHE C CD1  1 
ATOM   34859 C CD2  . PHE C  1 207  ? 197.55598 226.36930 144.57478 1.000 167.07147 ? 168  PHE C CD2  1 
ATOM   34860 C CE1  . PHE C  1 207  ? 195.58928 224.45633 144.85089 1.000 167.07147 ? 168  PHE C CE1  1 
ATOM   34861 C CE2  . PHE C  1 207  ? 197.32922 225.78396 145.80688 1.000 167.07147 ? 168  PHE C CE2  1 
ATOM   34862 C CZ   . PHE C  1 207  ? 196.34487 224.82649 145.94430 1.000 167.07147 ? 168  PHE C CZ   1 
ATOM   34863 H H    . PHE C  1 207  ? 195.19849 227.43147 139.72162 1.000 167.07147 ? 168  PHE C H    1 
ATOM   34864 H HA   . PHE C  1 207  ? 195.05505 226.85371 141.73947 1.000 167.07147 ? 168  PHE C HA   1 
ATOM   34865 H HB2  . PHE C  1 207  ? 197.30431 225.94377 141.50933 1.000 167.07147 ? 168  PHE C HB2  1 
ATOM   34866 H HB3  . PHE C  1 207  ? 197.78844 227.27070 142.23415 1.000 167.07147 ? 168  PHE C HB3  1 
ATOM   34867 H HD1  . PHE C  1 207  ? 195.30775 224.79123 142.88792 1.000 167.07147 ? 168  PHE C HD1  1 
ATOM   34868 H HD2  . PHE C  1 207  ? 198.22066 227.01397 144.48793 1.000 167.07147 ? 168  PHE C HD2  1 
ATOM   34869 H HE1  . PHE C  1 207  ? 194.92533 223.81136 144.94113 1.000 167.07147 ? 168  PHE C HE1  1 
ATOM   34870 H HE2  . PHE C  1 207  ? 197.83967 226.03497 146.54263 1.000 167.07147 ? 168  PHE C HE2  1 
ATOM   34871 H HZ   . PHE C  1 207  ? 196.19093 224.43185 146.77227 1.000 167.07147 ? 168  PHE C HZ   1 
ATOM   34872 N N    . GLU C  1 208  ? 195.40070 229.81491 141.64441 1.000 167.31608 ? 169  GLU C N    1 
ATOM   34873 C CA   . GLU C  1 208  ? 195.17922 231.07728 142.33767 1.000 167.31608 ? 169  GLU C CA   1 
ATOM   34874 C C    . GLU C  1 208  ? 194.00600 230.95536 143.30299 1.000 167.31608 ? 169  GLU C C    1 
ATOM   34875 O O    . GLU C  1 208  ? 192.99468 230.31615 143.00058 1.000 167.31608 ? 169  GLU C O    1 
ATOM   34876 C CB   . GLU C  1 208  ? 194.90993 232.19660 141.33144 1.000 167.31608 ? 169  GLU C CB   1 
ATOM   34877 C CG   . GLU C  1 208  ? 196.16313 232.83869 140.76773 1.000 167.31608 ? 169  GLU C CG   1 
ATOM   34878 C CD   . GLU C  1 208  ? 196.93009 231.90428 139.85804 1.000 167.31608 ? 169  GLU C CD   1 
ATOM   34879 O OE1  . GLU C  1 208  ? 196.49960 230.74435 139.69805 1.000 167.31608 ? 169  GLU C OE1  1 
ATOM   34880 O OE2  . GLU C  1 208  ? 197.96226 232.32818 139.30212 1.000 167.31608 ? 169  GLU C OE2  1 
ATOM   34881 H H    . GLU C  1 208  ? 195.34182 229.86347 140.78780 1.000 167.31608 ? 169  GLU C H    1 
ATOM   34882 H HA   . GLU C  1 208  ? 195.97185 231.30836 142.84594 1.000 167.31608 ? 169  GLU C HA   1 
ATOM   34883 H HB2  . GLU C  1 208  ? 194.40479 231.83186 140.58787 1.000 167.31608 ? 169  GLU C HB2  1 
ATOM   34884 H HB3  . GLU C  1 208  ? 194.39338 232.89119 141.76890 1.000 167.31608 ? 169  GLU C HB3  1 
ATOM   34885 H HG2  . GLU C  1 208  ? 195.91370 233.62207 140.25322 1.000 167.31608 ? 169  GLU C HG2  1 
ATOM   34886 H HG3  . GLU C  1 208  ? 196.74715 233.09275 141.49919 1.000 167.31608 ? 169  GLU C HG3  1 
ATOM   34887 N N    . TYR C  1 209  ? 194.14531 231.57347 144.47458 1.000 153.88867 ? 170  TYR C N    1 
ATOM   34888 C CA   . TYR C  1 209  ? 193.09718 231.53509 145.48311 1.000 153.88867 ? 170  TYR C CA   1 
ATOM   34889 C C    . TYR C  1 209  ? 193.14224 232.82396 146.29152 1.000 153.88867 ? 170  TYR C C    1 
ATOM   34890 O O    . TYR C  1 209  ? 194.20475 233.42628 146.46673 1.000 153.88867 ? 170  TYR C O    1 
ATOM   34891 C CB   . TYR C  1 209  ? 193.25558 230.31235 146.39602 1.000 153.88867 ? 170  TYR C CB   1 
ATOM   34892 C CG   . TYR C  1 209  ? 192.64722 230.46925 147.77113 1.000 153.88867 ? 170  TYR C CG   1 
ATOM   34893 C CD1  . TYR C  1 209  ? 191.28635 230.28392 147.97235 1.000 153.88867 ? 170  TYR C CD1  1 
ATOM   34894 C CD2  . TYR C  1 209  ? 193.43128 230.79971 148.86694 1.000 153.88867 ? 170  TYR C CD2  1 
ATOM   34895 C CE1  . TYR C  1 209  ? 190.72389 230.42110 149.22574 1.000 153.88867 ? 170  TYR C CE1  1 
ATOM   34896 C CE2  . TYR C  1 209  ? 192.87744 230.94096 150.12512 1.000 153.88867 ? 170  TYR C CE2  1 
ATOM   34897 C CZ   . TYR C  1 209  ? 191.52307 230.75046 150.29828 1.000 153.88867 ? 170  TYR C CZ   1 
ATOM   34898 O OH   . TYR C  1 209  ? 190.96387 230.88841 151.54783 1.000 153.88867 ? 170  TYR C OH   1 
ATOM   34899 H H    . TYR C  1 209  ? 194.84113 232.02211 144.70766 1.000 153.88867 ? 170  TYR C H    1 
ATOM   34900 H HA   . TYR C  1 209  ? 192.23278 231.47994 145.04671 1.000 153.88867 ? 170  TYR C HA   1 
ATOM   34901 H HB2  . TYR C  1 209  ? 192.82833 229.55216 145.97128 1.000 153.88867 ? 170  TYR C HB2  1 
ATOM   34902 H HB3  . TYR C  1 209  ? 194.20134 230.13217 146.51105 1.000 153.88867 ? 170  TYR C HB3  1 
ATOM   34903 H HD1  . TYR C  1 209  ? 190.74434 230.06063 147.25037 1.000 153.88867 ? 170  TYR C HD1  1 
ATOM   34904 H HD2  . TYR C  1 209  ? 194.34513 230.92805 148.75257 1.000 153.88867 ? 170  TYR C HD2  1 
ATOM   34905 H HE1  . TYR C  1 209  ? 189.81034 230.29394 149.34495 1.000 153.88867 ? 170  TYR C HE1  1 
ATOM   34906 H HE2  . TYR C  1 209  ? 193.41525 231.16277 150.85083 1.000 153.88867 ? 170  TYR C HE2  1 
ATOM   34907 H HH   . TYR C  1 209  ? 191.55754 231.08641 152.10822 1.000 153.88867 ? 170  TYR C HH   1 
ATOM   34908 N N    . VAL C  1 210  ? 191.97484 233.24162 146.77988 1.000 151.35579 ? 171  VAL C N    1 
ATOM   34909 C CA   . VAL C  1 210  ? 191.83075 234.47604 147.53961 1.000 151.35579 ? 171  VAL C CA   1 
ATOM   34910 C C    . VAL C  1 210  ? 190.95840 234.20580 148.75734 1.000 151.35579 ? 171  VAL C C    1 
ATOM   34911 O O    . VAL C  1 210  ? 190.13718 233.28362 148.76349 1.000 151.35579 ? 171  VAL C O    1 
ATOM   34912 C CB   . VAL C  1 210  ? 191.22654 235.60413 146.67331 1.000 151.35579 ? 171  VAL C CB   1 
ATOM   34913 C CG1  . VAL C  1 210  ? 191.07822 236.88583 147.48104 1.000 151.35579 ? 171  VAL C CG1  1 
ATOM   34914 C CG2  . VAL C  1 210  ? 192.07895 235.83254 145.43283 1.000 151.35579 ? 171  VAL C CG2  1 
ATOM   34915 H H    . VAL C  1 210  ? 191.23534 232.81444 146.67925 1.000 151.35579 ? 171  VAL C H    1 
ATOM   34916 H HA   . VAL C  1 210  ? 192.70260 234.76631 147.84999 1.000 151.35579 ? 171  VAL C HA   1 
ATOM   34917 H HB   . VAL C  1 210  ? 190.34236 235.33402 146.38014 1.000 151.35579 ? 171  VAL C HB   1 
ATOM   34918 H HG11 . VAL C  1 210  ? 191.12217 237.64554 146.87954 1.000 151.35579 ? 171  VAL C HG11 1 
ATOM   34919 H HG12 . VAL C  1 210  ? 190.22225 236.87436 147.93708 1.000 151.35579 ? 171  VAL C HG12 1 
ATOM   34920 H HG13 . VAL C  1 210  ? 191.79711 236.93580 148.12834 1.000 151.35579 ? 171  VAL C HG13 1 
ATOM   34921 H HG21 . VAL C  1 210  ? 191.71787 236.58220 144.93438 1.000 151.35579 ? 171  VAL C HG21 1 
ATOM   34922 H HG22 . VAL C  1 210  ? 192.98957 236.02393 145.70673 1.000 151.35579 ? 171  VAL C HG22 1 
ATOM   34923 H HG23 . VAL C  1 210  ? 192.06007 235.03231 144.88504 1.000 151.35579 ? 171  VAL C HG23 1 
ATOM   34924 N N    . SER C  1 211  ? 191.13750 235.02234 149.79370 1.000 145.78881 ? 172  SER C N    1 
ATOM   34925 C CA   . SER C  1 211  ? 190.36842 234.89743 151.02581 1.000 145.78881 ? 172  SER C CA   1 
ATOM   34926 C C    . SER C  1 211  ? 190.06945 236.29860 151.54994 1.000 145.78881 ? 172  SER C C    1 
ATOM   34927 O O    . SER C  1 211  ? 190.18771 237.29246 150.82621 1.000 145.78881 ? 172  SER C O    1 
ATOM   34928 C CB   . SER C  1 211  ? 191.11996 234.04345 152.05561 1.000 145.78881 ? 172  SER C CB   1 
ATOM   34929 O OG   . SER C  1 211  ? 190.30125 233.76399 153.17770 1.000 145.78881 ? 172  SER C OG   1 
ATOM   34930 H H    . SER C  1 211  ? 191.70885 235.66467 149.80717 1.000 145.78881 ? 172  SER C H    1 
ATOM   34931 H HA   . SER C  1 211  ? 189.52371 234.46160 150.83246 1.000 145.78881 ? 172  SER C HA   1 
ATOM   34932 H HB2  . SER C  1 211  ? 191.38741 233.21062 151.63981 1.000 145.78881 ? 172  SER C HB2  1 
ATOM   34933 H HB3  . SER C  1 211  ? 191.90197 234.52631 152.35838 1.000 145.78881 ? 172  SER C HB3  1 
ATOM   34934 H HG   . SER C  1 211  ? 189.59655 233.37950 152.93031 1.000 145.78881 ? 172  SER C HG   1 
ATOM   34935 N N    . GLN C  1 212  ? 189.66699 236.36922 152.82128 1.000 140.50879 ? 173  GLN C N    1 
ATOM   34936 C CA   . GLN C  1 212  ? 189.28769 237.61409 153.48058 1.000 140.50879 ? 173  GLN C CA   1 
ATOM   34937 C C    . GLN C  1 212  ? 190.30073 238.71455 153.17977 1.000 140.50879 ? 173  GLN C C    1 
ATOM   34938 O O    . GLN C  1 212  ? 191.46616 238.60857 153.58249 1.000 140.50879 ? 173  GLN C O    1 
ATOM   34939 C CB   . GLN C  1 212  ? 189.16903 237.38781 154.99156 1.000 140.50879 ? 173  GLN C CB   1 
ATOM   34940 C CG   . GLN C  1 212  ? 189.33050 238.63575 155.85610 1.000 140.50879 ? 173  GLN C CG   1 
ATOM   34941 C CD   . GLN C  1 212  ? 188.38539 239.75424 155.46393 1.000 140.50879 ? 173  GLN C CD   1 
ATOM   34942 O OE1  . GLN C  1 212  ? 187.31782 239.51232 154.90135 1.000 140.50879 ? 173  GLN C OE1  1 
ATOM   34943 N NE2  . GLN C  1 212  ? 188.77179 240.98844 155.76680 1.000 140.50879 ? 173  GLN C NE2  1 
ATOM   34944 H H    . GLN C  1 212  ? 189.60504 235.68413 153.33714 1.000 140.50879 ? 173  GLN C H    1 
ATOM   34945 H HA   . GLN C  1 212  ? 188.41532 237.88109 153.15769 1.000 140.50879 ? 173  GLN C HA   1 
ATOM   34946 H HB2  . GLN C  1 212  ? 188.29282 237.01600 155.17803 1.000 140.50879 ? 173  GLN C HB2  1 
ATOM   34947 H HB3  . GLN C  1 212  ? 189.85315 236.75588 155.26238 1.000 140.50879 ? 173  GLN C HB3  1 
ATOM   34948 H HG2  . GLN C  1 212  ? 189.13917 238.40016 156.77755 1.000 140.50879 ? 173  GLN C HG2  1 
ATOM   34949 H HG3  . GLN C  1 212  ? 190.24003 238.96512 155.78623 1.000 140.50879 ? 173  GLN C HG3  1 
ATOM   34950 H HE21 . GLN C  1 212  ? 189.52445 241.11880 156.16223 1.000 140.50879 ? 173  GLN C HE21 1 
ATOM   34951 H HE22 . GLN C  1 212  ? 188.27026 241.65766 155.56637 1.000 140.50879 ? 173  GLN C HE22 1 
ATOM   34952 N N    . PRO C  1 213  ? 189.90347 239.78716 152.48026 1.000 140.56283 ? 174  PRO C N    1 
ATOM   34953 C CA   . PRO C  1 213  ? 190.85304 240.87540 152.21039 1.000 140.56283 ? 174  PRO C CA   1 
ATOM   34954 C C    . PRO C  1 213  ? 191.14732 241.70564 153.44920 1.000 140.56283 ? 174  PRO C C    1 
ATOM   34955 O O    . PRO C  1 213  ? 190.64138 241.41273 154.53717 1.000 140.56283 ? 174  PRO C O    1 
ATOM   34956 C CB   . PRO C  1 213  ? 190.14174 241.70268 151.13265 1.000 140.56283 ? 174  PRO C CB   1 
ATOM   34957 C CG   . PRO C  1 213  ? 188.69779 241.45059 151.36037 1.000 140.56283 ? 174  PRO C CG   1 
ATOM   34958 C CD   . PRO C  1 213  ? 188.58716 240.04098 151.86664 1.000 140.56283 ? 174  PRO C CD   1 
ATOM   34959 H HA   . PRO C  1 213  ? 191.68225 240.52226 151.85185 1.000 140.56283 ? 174  PRO C HA   1 
ATOM   34960 H HB2  . PRO C  1 213  ? 190.34910 242.64317 151.24783 1.000 140.56283 ? 174  PRO C HB2  1 
ATOM   34961 H HB3  . PRO C  1 213  ? 190.40977 241.39568 150.25251 1.000 140.56283 ? 174  PRO C HB3  1 
ATOM   34962 H HG2  . PRO C  1 213  ? 188.36114 242.07572 152.02138 1.000 140.56283 ? 174  PRO C HG2  1 
ATOM   34963 H HG3  . PRO C  1 213  ? 188.21640 241.54958 150.52408 1.000 140.56283 ? 174  PRO C HG3  1 
ATOM   34964 H HD2  . PRO C  1 213  ? 187.88536 239.97930 152.53330 1.000 140.56283 ? 174  PRO C HD2  1 
ATOM   34965 H HD3  . PRO C  1 213  ? 188.43307 239.42848 151.13053 1.000 140.56283 ? 174  PRO C HD3  1 
ATOM   34966 N N    . PHE C  1 214  ? 191.96620 242.74226 153.29497 1.000 137.13634 ? 175  PHE C N    1 
ATOM   34967 C CA   . PHE C  1 214  ? 192.28130 243.63850 154.39822 1.000 137.13634 ? 175  PHE C CA   1 
ATOM   34968 C C    . PHE C  1 214  ? 192.77781 244.95226 153.81136 1.000 137.13634 ? 175  PHE C C    1 
ATOM   34969 O O    . PHE C  1 214  ? 193.09069 245.04527 152.62211 1.000 137.13634 ? 175  PHE C O    1 
ATOM   34970 C CB   . PHE C  1 214  ? 193.31963 243.02093 155.34057 1.000 137.13634 ? 175  PHE C CB   1 
ATOM   34971 C CG   . PHE C  1 214  ? 193.27565 243.57401 156.73698 1.000 137.13634 ? 175  PHE C CG   1 
ATOM   34972 C CD1  . PHE C  1 214  ? 192.33327 243.11752 157.64318 1.000 137.13634 ? 175  PHE C CD1  1 
ATOM   34973 C CD2  . PHE C  1 214  ? 194.17201 244.54723 157.14460 1.000 137.13634 ? 175  PHE C CD2  1 
ATOM   34974 C CE1  . PHE C  1 214  ? 192.28610 243.61997 158.92888 1.000 137.13634 ? 175  PHE C CE1  1 
ATOM   34975 C CE2  . PHE C  1 214  ? 194.12936 245.05419 158.42942 1.000 137.13634 ? 175  PHE C CE2  1 
ATOM   34976 C CZ   . PHE C  1 214  ? 193.18496 244.58966 159.32240 1.000 137.13634 ? 175  PHE C CZ   1 
ATOM   34977 H H    . PHE C  1 214  ? 192.35371 242.94822 152.55536 1.000 137.13634 ? 175  PHE C H    1 
ATOM   34978 H HA   . PHE C  1 214  ? 191.47516 243.81702 154.90738 1.000 137.13634 ? 175  PHE C HA   1 
ATOM   34979 H HB2  . PHE C  1 214  ? 193.16325 242.06513 155.39510 1.000 137.13634 ? 175  PHE C HB2  1 
ATOM   34980 H HB3  . PHE C  1 214  ? 194.20532 243.18910 154.98264 1.000 137.13634 ? 175  PHE C HB3  1 
ATOM   34981 H HD1  . PHE C  1 214  ? 191.72532 242.46363 157.38298 1.000 137.13634 ? 175  PHE C HD1  1 
ATOM   34982 H HD2  . PHE C  1 214  ? 194.80929 244.86455 156.54746 1.000 137.13634 ? 175  PHE C HD2  1 
ATOM   34983 H HE1  . PHE C  1 214  ? 191.64880 243.30508 159.52849 1.000 137.13634 ? 175  PHE C HE1  1 
ATOM   34984 H HE2  . PHE C  1 214  ? 194.73640 245.70790 158.69218 1.000 137.13634 ? 175  PHE C HE2  1 
ATOM   34985 H HZ   . PHE C  1 214  ? 193.15483 244.92947 160.18756 1.000 137.13634 ? 175  PHE C HZ   1 
ATOM   34986 N N    . LEU C  1 215  ? 192.84408 245.97198 154.66378 1.000 138.97732 ? 176  LEU C N    1 
ATOM   34987 C CA   . LEU C  1 215  ? 193.24054 247.31061 154.24949 1.000 138.97732 ? 176  LEU C CA   1 
ATOM   34988 C C    . LEU C  1 215  ? 194.75133 247.47527 154.12744 1.000 138.97732 ? 176  LEU C C    1 
ATOM   34989 O O    . LEU C  1 215  ? 195.22447 248.60472 153.96502 1.000 138.97732 ? 176  LEU C O    1 
ATOM   34990 C CB   . LEU C  1 215  ? 192.68879 248.34812 155.23154 1.000 138.97732 ? 176  LEU C CB   1 
ATOM   34991 C CG   . LEU C  1 215  ? 193.24272 248.29161 156.65840 1.000 138.97732 ? 176  LEU C CG   1 
ATOM   34992 C CD1  . LEU C  1 215  ? 194.42814 249.23387 156.83529 1.000 138.97732 ? 176  LEU C CD1  1 
ATOM   34993 C CD2  . LEU C  1 215  ? 192.14879 248.61483 157.66413 1.000 138.97732 ? 176  LEU C CD2  1 
ATOM   34994 H H    . LEU C  1 215  ? 192.65708 245.91160 155.50074 1.000 138.97732 ? 176  LEU C H    1 
ATOM   34995 H HA   . LEU C  1 215  ? 192.85317 247.49330 153.37903 1.000 138.97732 ? 176  LEU C HA   1 
ATOM   34996 H HB2  . LEU C  1 215  ? 192.87980 249.23129 154.87917 1.000 138.97732 ? 176  LEU C HB2  1 
ATOM   34997 H HB3  . LEU C  1 215  ? 191.72807 248.22809 155.29095 1.000 138.97732 ? 176  LEU C HB3  1 
ATOM   34998 H HG   . LEU C  1 215  ? 193.55221 247.39003 156.83760 1.000 138.97732 ? 176  LEU C HG   1 
ATOM   34999 H HD11 . LEU C  1 215  ? 194.60509 249.33903 157.78317 1.000 138.97732 ? 176  LEU C HD11 1 
ATOM   35000 H HD12 . LEU C  1 215  ? 195.20548 248.85498 156.39709 1.000 138.97732 ? 176  LEU C HD12 1 
ATOM   35001 H HD13 . LEU C  1 215  ? 194.21197 250.09499 156.44470 1.000 138.97732 ? 176  LEU C HD13 1 
ATOM   35002 H HD21 . LEU C  1 215  ? 192.52470 248.58934 158.55794 1.000 138.97732 ? 176  LEU C HD21 1 
ATOM   35003 H HD22 . LEU C  1 215  ? 191.80027 249.50050 157.47662 1.000 138.97732 ? 176  LEU C HD22 1 
ATOM   35004 H HD23 . LEU C  1 215  ? 191.44106 247.95642 157.58354 1.000 138.97732 ? 176  LEU C HD23 1 
ATOM   35005 N N    . MET C  1 216  ? 195.51532 246.38901 154.19993 1.000 148.70476 ? 177  MET C N    1 
ATOM   35006 C CA   . MET C  1 216  ? 196.96696 246.47173 154.06968 1.000 148.70476 ? 177  MET C CA   1 
ATOM   35007 C C    . MET C  1 216  ? 197.35319 247.11826 152.74343 1.000 148.70476 ? 177  MET C C    1 
ATOM   35008 O O    . MET C  1 216  ? 196.51451 247.30004 151.86045 1.000 148.70476 ? 177  MET C O    1 
ATOM   35009 C CB   . MET C  1 216  ? 197.60327 245.08272 154.17937 1.000 148.70476 ? 177  MET C CB   1 
ATOM   35010 C CG   . MET C  1 216  ? 197.41943 244.42010 155.53581 1.000 148.70476 ? 177  MET C CG   1 
ATOM   35011 S SD   . MET C  1 216  ? 198.39035 242.91361 155.76484 1.000 148.70476 ? 177  MET C SD   1 
ATOM   35012 C CE   . MET C  1 216  ? 198.41354 242.23286 154.10822 1.000 148.70476 ? 177  MET C CE   1 
ATOM   35013 H H    . MET C  1 216  ? 195.21938 245.59152 154.32467 1.000 148.70476 ? 177  MET C H    1 
ATOM   35014 H HA   . MET C  1 216  ? 197.31466 247.01502 154.79391 1.000 148.70476 ? 177  MET C HA   1 
ATOM   35015 H HB2  . MET C  1 216  ? 197.19707 244.50803 153.51335 1.000 148.70476 ? 177  MET C HB2  1 
ATOM   35016 H HB3  . MET C  1 216  ? 198.55559 245.15986 154.01170 1.000 148.70476 ? 177  MET C HB3  1 
ATOM   35017 H HG2  . MET C  1 216  ? 197.67778 245.04822 156.22842 1.000 148.70476 ? 177  MET C HG2  1 
ATOM   35018 H HG3  . MET C  1 216  ? 196.48595 244.18252 155.63817 1.000 148.70476 ? 177  MET C HG3  1 
ATOM   35019 H HE1  . MET C  1 216  ? 198.74255 241.32144 154.14853 1.000 148.70476 ? 177  MET C HE1  1 
ATOM   35020 H HE2  . MET C  1 216  ? 197.51216 242.24276 153.75011 1.000 148.70476 ? 177  MET C HE2  1 
ATOM   35021 H HE3  . MET C  1 216  ? 198.99738 242.77181 153.55237 1.000 148.70476 ? 177  MET C HE3  1 
ATOM   35022 N N    . PHE C  1 225  ? 207.75067 246.55073 168.09439 1.000 145.32639 ? 186  PHE C N    1 
ATOM   35023 C CA   . PHE C  1 225  ? 206.81985 245.44067 167.93278 1.000 145.32639 ? 186  PHE C CA   1 
ATOM   35024 C C    . PHE C  1 225  ? 205.54560 245.67395 168.73535 1.000 145.32639 ? 186  PHE C C    1 
ATOM   35025 O O    . PHE C  1 225  ? 205.59457 245.93774 169.93630 1.000 145.32639 ? 186  PHE C O    1 
ATOM   35026 C CB   . PHE C  1 225  ? 207.47712 244.12732 168.35969 1.000 145.32639 ? 186  PHE C CB   1 
ATOM   35027 C CG   . PHE C  1 225  ? 208.32880 244.24907 169.58831 1.000 145.32639 ? 186  PHE C CG   1 
ATOM   35028 C CD1  . PHE C  1 225  ? 207.75749 244.24207 170.84853 1.000 145.32639 ? 186  PHE C CD1  1 
ATOM   35029 C CD2  . PHE C  1 225  ? 209.70365 244.37048 169.48185 1.000 145.32639 ? 186  PHE C CD2  1 
ATOM   35030 C CE1  . PHE C  1 225  ? 208.54081 244.35616 171.97886 1.000 145.32639 ? 186  PHE C CE1  1 
ATOM   35031 C CE2  . PHE C  1 225  ? 210.49276 244.48413 170.60946 1.000 145.32639 ? 186  PHE C CE2  1 
ATOM   35032 C CZ   . PHE C  1 225  ? 209.91039 244.47658 171.85984 1.000 145.32639 ? 186  PHE C CZ   1 
ATOM   35033 H HA   . PHE C  1 225  ? 206.57604 245.36426 166.99696 1.000 145.32639 ? 186  PHE C HA   1 
ATOM   35034 H HB2  . PHE C  1 225  ? 206.78501 243.47157 168.53867 1.000 145.32639 ? 186  PHE C HB2  1 
ATOM   35035 H HB3  . PHE C  1 225  ? 208.04723 243.81876 167.64026 1.000 145.32639 ? 186  PHE C HB3  1 
ATOM   35036 H HD1  . PHE C  1 225  ? 206.83499 244.16199 170.93468 1.000 145.32639 ? 186  PHE C HD1  1 
ATOM   35037 H HD2  . PHE C  1 225  ? 210.10037 244.37612 168.64068 1.000 145.32639 ? 186  PHE C HD2  1 
ATOM   35038 H HE1  . PHE C  1 225  ? 208.14539 244.35092 172.81963 1.000 145.32639 ? 186  PHE C HE1  1 
ATOM   35039 H HE2  . PHE C  1 225  ? 211.41529 244.56501 170.52576 1.000 145.32639 ? 186  PHE C HE2  1 
ATOM   35040 H HZ   . PHE C  1 225  ? 210.43959 244.55265 172.62079 1.000 145.32639 ? 186  PHE C HZ   1 
ATOM   35041 N N    . LYS C  1 226  ? 204.40165 245.58051 168.05675 1.000 143.78174 ? 187  LYS C N    1 
ATOM   35042 C CA   . LYS C  1 226  ? 203.10630 245.73576 168.70078 1.000 143.78174 ? 187  LYS C CA   1 
ATOM   35043 C C    . LYS C  1 226  ? 202.12160 244.63249 168.34866 1.000 143.78174 ? 187  LYS C C    1 
ATOM   35044 O O    . LYS C  1 226  ? 201.02989 244.60167 168.92738 1.000 143.78174 ? 187  LYS C O    1 
ATOM   35045 C CB   . LYS C  1 226  ? 202.48266 247.09180 168.33380 1.000 143.78174 ? 187  LYS C CB   1 
ATOM   35046 C CG   . LYS C  1 226  ? 203.41521 248.27376 168.54925 1.000 143.78174 ? 187  LYS C CG   1 
ATOM   35047 C CD   . LYS C  1 226  ? 203.64374 248.54533 170.02628 1.000 143.78174 ? 187  LYS C CD   1 
ATOM   35048 C CE   . LYS C  1 226  ? 204.69754 249.61932 170.23058 1.000 143.78174 ? 187  LYS C CE   1 
ATOM   35049 N NZ   . LYS C  1 226  ? 206.06017 249.12545 169.88400 1.000 143.78174 ? 187  LYS C NZ   1 
ATOM   35050 H H    . LYS C  1 226  ? 204.35310 245.42612 167.21215 1.000 143.78174 ? 187  LYS C H    1 
ATOM   35051 H HA   . LYS C  1 226  ? 203.22988 245.71873 169.66237 1.000 143.78174 ? 187  LYS C HA   1 
ATOM   35052 H HB2  . LYS C  1 226  ? 202.23247 247.07774 167.39667 1.000 143.78174 ? 187  LYS C HB2  1 
ATOM   35053 H HB3  . LYS C  1 226  ? 201.69496 247.23183 168.88231 1.000 143.78174 ? 187  LYS C HB3  1 
ATOM   35054 H HG2  . LYS C  1 226  ? 204.27307 248.09018 168.13698 1.000 143.78174 ? 187  LYS C HG2  1 
ATOM   35055 H HG3  . LYS C  1 226  ? 203.01918 249.06653 168.15508 1.000 143.78174 ? 187  LYS C HG3  1 
ATOM   35056 H HD2  . LYS C  1 226  ? 202.81551 248.85066 170.42797 1.000 143.78174 ? 187  LYS C HD2  1 
ATOM   35057 H HD3  . LYS C  1 226  ? 203.94917 247.73360 170.46023 1.000 143.78174 ? 187  LYS C HD3  1 
ATOM   35058 H HE2  . LYS C  1 226  ? 204.49587 250.37762 169.66030 1.000 143.78174 ? 187  LYS C HE2  1 
ATOM   35059 H HE3  . LYS C  1 226  ? 204.70125 249.89099 171.16166 1.000 143.78174 ? 187  LYS C HE3  1 
ATOM   35060 H HZ1  . LYS C  1 226  ? 206.65688 249.77678 169.99193 1.000 143.78174 ? 187  LYS C HZ1  1 
ATOM   35061 H HZ2  . LYS C  1 226  ? 206.27905 248.44223 170.41083 1.000 143.78174 ? 187  LYS C HZ2  1 
ATOM   35062 H HZ3  . LYS C  1 226  ? 206.07881 248.85408 169.03649 1.000 143.78174 ? 187  LYS C HZ3  1 
ATOM   35063 N N    . ASN C  1 227  ? 202.46710 243.73159 167.43173 1.000 142.02663 ? 188  ASN C N    1 
ATOM   35064 C CA   . ASN C  1 227  ? 201.60503 242.62954 167.03768 1.000 142.02663 ? 188  ASN C CA   1 
ATOM   35065 C C    . ASN C  1 227  ? 202.40478 241.33637 167.02807 1.000 142.02663 ? 188  ASN C C    1 
ATOM   35066 O O    . ASN C  1 227  ? 203.63185 241.34388 166.89560 1.000 142.02663 ? 188  ASN C O    1 
ATOM   35067 C CB   . ASN C  1 227  ? 200.99002 242.85507 165.64773 1.000 142.02663 ? 188  ASN C CB   1 
ATOM   35068 C CG   . ASN C  1 227  ? 199.94726 243.95410 165.63880 1.000 142.02663 ? 188  ASN C CG   1 
ATOM   35069 O OD1  . ASN C  1 227  ? 199.80027 244.69724 166.60820 1.000 142.02663 ? 188  ASN C OD1  1 
ATOM   35070 N ND2  . ASN C  1 227  ? 199.21315 244.06049 164.53736 1.000 142.02663 ? 188  ASN C ND2  1 
ATOM   35071 H H    . ASN C  1 227  ? 203.21821 243.74102 167.01311 1.000 142.02663 ? 188  ASN C H    1 
ATOM   35072 H HA   . ASN C  1 227  ? 200.88385 242.53598 167.67936 1.000 142.02663 ? 188  ASN C HA   1 
ATOM   35073 H HB2  . ASN C  1 227  ? 201.69395 243.10486 165.02882 1.000 142.02663 ? 188  ASN C HB2  1 
ATOM   35074 H HB3  . ASN C  1 227  ? 200.56523 242.03434 165.35279 1.000 142.02663 ? 188  ASN C HB3  1 
ATOM   35075 H HD21 . ASN C  1 227  ? 198.60693 244.66769 164.48118 1.000 142.02663 ? 188  ASN C HD21 1 
ATOM   35076 H HD22 . ASN C  1 227  ? 199.34468 243.52188 163.87971 1.000 142.02663 ? 188  ASN C HD22 1 
ATOM   35077 N N    . LEU C  1 228  ? 201.69077 240.22167 167.17643 1.000 134.58974 ? 189  LEU C N    1 
ATOM   35078 C CA   . LEU C  1 228  ? 202.27011 238.88250 167.05198 1.000 134.58974 ? 189  LEU C CA   1 
ATOM   35079 C C    . LEU C  1 228  ? 201.22486 238.01901 166.34957 1.000 134.58974 ? 189  LEU C C    1 
ATOM   35080 O O    . LEU C  1 228  ? 200.31122 237.48797 166.98529 1.000 134.58974 ? 189  LEU C O    1 
ATOM   35081 C CB   . LEU C  1 228  ? 202.66745 238.30993 168.40680 1.000 134.58974 ? 189  LEU C CB   1 
ATOM   35082 C CG   . LEU C  1 228  ? 204.14169 238.41535 168.80580 1.000 134.58974 ? 189  LEU C CG   1 
ATOM   35083 C CD1  . LEU C  1 228  ? 204.33120 237.95745 170.24126 1.000 134.58974 ? 189  LEU C CD1  1 
ATOM   35084 C CD2  . LEU C  1 228  ? 205.00877 237.58119 167.87883 1.000 134.58974 ? 189  LEU C CD2  1 
ATOM   35085 H H    . LEU C  1 228  ? 200.84929 240.21389 167.35351 1.000 134.58974 ? 189  LEU C H    1 
ATOM   35086 H HA   . LEU C  1 228  ? 203.05722 238.92657 166.48833 1.000 134.58974 ? 189  LEU C HA   1 
ATOM   35087 H HB2  . LEU C  1 228  ? 202.15214 238.76388 169.09074 1.000 134.58974 ? 189  LEU C HB2  1 
ATOM   35088 H HB3  . LEU C  1 228  ? 202.44301 237.36953 168.41085 1.000 134.58974 ? 189  LEU C HB3  1 
ATOM   35089 H HG   . LEU C  1 228  ? 204.42768 239.33986 168.74031 1.000 134.58974 ? 189  LEU C HG   1 
ATOM   35090 H HD11 . LEU C  1 228  ? 205.25270 238.10998 170.50322 1.000 134.58974 ? 189  LEU C HD11 1 
ATOM   35091 H HD12 . LEU C  1 228  ? 203.73378 238.46018 170.81493 1.000 134.58974 ? 189  LEU C HD12 1 
ATOM   35092 H HD13 . LEU C  1 228  ? 204.12310 237.01165 170.29890 1.000 134.58974 ? 189  LEU C HD13 1 
ATOM   35093 H HD21 . LEU C  1 228  ? 205.93717 237.67396 168.14347 1.000 134.58974 ? 189  LEU C HD21 1 
ATOM   35094 H HD22 . LEU C  1 228  ? 204.73319 236.65562 167.95484 1.000 134.58974 ? 189  LEU C HD22 1 
ATOM   35095 H HD23 . LEU C  1 228  ? 204.89248 237.88366 166.96695 1.000 134.58974 ? 189  LEU C HD23 1 
ATOM   35096 N N    . ARG C  1 229  ? 201.35974 237.90236 165.02851 1.000 142.60142 ? 190  ARG C N    1 
ATOM   35097 C CA   . ARG C  1 229  ? 200.46807 237.08091 164.21123 1.000 142.60142 ? 190  ARG C CA   1 
ATOM   35098 C C    . ARG C  1 229  ? 201.15448 235.73472 163.99897 1.000 142.60142 ? 190  ARG C C    1 
ATOM   35099 O O    . ARG C  1 229  ? 201.61801 235.40019 162.90879 1.000 142.60142 ? 190  ARG C O    1 
ATOM   35100 C CB   . ARG C  1 229  ? 200.14989 237.78104 162.89169 1.000 142.60142 ? 190  ARG C CB   1 
ATOM   35101 C CG   . ARG C  1 229  ? 201.37805 238.33441 162.18262 1.000 142.60142 ? 190  ARG C CG   1 
ATOM   35102 C CD   . ARG C  1 229  ? 201.07176 238.83459 160.78070 1.000 142.60142 ? 190  ARG C CD   1 
ATOM   35103 N NE   . ARG C  1 229  ? 202.28329 238.89165 159.96818 1.000 142.60142 ? 190  ARG C NE   1 
ATOM   35104 C CZ   . ARG C  1 229  ? 202.52390 238.14504 158.89732 1.000 142.60142 ? 190  ARG C CZ   1 
ATOM   35105 N NH1  . ARG C  1 229  ? 201.61671 237.31627 158.40724 1.000 142.60142 ? 190  ARG C NH1  1 
ATOM   35106 N NH2  . ARG C  1 229  ? 203.70549 238.23933 158.29499 1.000 142.60142 ? 190  ARG C NH2  1 
ATOM   35107 H H    . ARG C  1 229  ? 201.97757 238.29522 164.57955 1.000 142.60142 ? 190  ARG C H    1 
ATOM   35108 H HA   . ARG C  1 229  ? 199.63651 236.93188 164.68721 1.000 142.60142 ? 190  ARG C HA   1 
ATOM   35109 H HB2  . ARG C  1 229  ? 199.72166 237.14656 162.29585 1.000 142.60142 ? 190  ARG C HB2  1 
ATOM   35110 H HB3  . ARG C  1 229  ? 199.55009 238.52282 163.06825 1.000 142.60142 ? 190  ARG C HB3  1 
ATOM   35111 H HG2  . ARG C  1 229  ? 201.72896 239.08072 162.69280 1.000 142.60142 ? 190  ARG C HG2  1 
ATOM   35112 H HG3  . ARG C  1 229  ? 202.04696 237.63609 162.11203 1.000 142.60142 ? 190  ARG C HG3  1 
ATOM   35113 H HD2  . ARG C  1 229  ? 200.42611 238.24411 160.36707 1.000 142.60142 ? 190  ARG C HD2  1 
ATOM   35114 H HD3  . ARG C  1 229  ? 200.70864 239.73210 160.83951 1.000 142.60142 ? 190  ARG C HD3  1 
ATOM   35115 H HE   . ARG C  1 229  ? 202.86616 239.49041 160.17098 1.000 142.60142 ? 190  ARG C HE   1 
ATOM   35116 H HH11 . ARG C  1 229  ? 200.84724 237.23860 158.77951 1.000 142.60142 ? 190  ARG C HH11 1 
ATOM   35117 H HH12 . ARG C  1 229  ? 201.80050 236.84822 157.70966 1.000 142.60142 ? 190  ARG C HH12 1 
ATOM   35118 H HH21 . ARG C  1 229  ? 204.30299 238.77592 158.60211 1.000 142.60142 ? 190  ARG C HH21 1 
ATOM   35119 H HH22 . ARG C  1 229  ? 203.87115 237.76456 157.59731 1.000 142.60142 ? 190  ARG C HH22 1 
ATOM   35120 N N    . GLU C  1 230  ? 201.21011 234.95019 165.07130 1.000 134.84496 ? 191  GLU C N    1 
ATOM   35121 C CA   . GLU C  1 230  ? 201.97019 233.70990 165.05768 1.000 134.84496 ? 191  GLU C CA   1 
ATOM   35122 C C    . GLU C  1 230  ? 201.22883 232.65551 164.24855 1.000 134.84496 ? 191  GLU C C    1 
ATOM   35123 O O    . GLU C  1 230  ? 200.00898 232.50938 164.36307 1.000 134.84496 ? 191  GLU C O    1 
ATOM   35124 C CB   . GLU C  1 230  ? 202.21379 233.20314 166.47995 1.000 134.84496 ? 191  GLU C CB   1 
ATOM   35125 C CG   . GLU C  1 230  ? 202.62213 234.27431 167.48339 1.000 134.84496 ? 191  GLU C CG   1 
ATOM   35126 C CD   . GLU C  1 230  ? 201.43012 234.96322 168.11227 1.000 134.84496 ? 191  GLU C CD   1 
ATOM   35127 O OE1  . GLU C  1 230  ? 200.39271 235.07928 167.43030 1.000 134.84496 ? 191  GLU C OE1  1 
ATOM   35128 O OE2  . GLU C  1 230  ? 201.52680 235.38163 169.28505 1.000 134.84496 ? 191  GLU C OE2  1 
ATOM   35129 H H    . GLU C  1 230  ? 200.80049 235.10967 165.80725 1.000 134.84496 ? 191  GLU C H    1 
ATOM   35130 H HA   . GLU C  1 230  ? 202.82698 233.87331 164.63641 1.000 134.84496 ? 191  GLU C HA   1 
ATOM   35131 H HB2  . GLU C  1 230  ? 201.39779 232.79578 166.80313 1.000 134.84496 ? 191  GLU C HB2  1 
ATOM   35132 H HB3  . GLU C  1 230  ? 202.92116 232.54051 166.45728 1.000 134.84496 ? 191  GLU C HB3  1 
ATOM   35133 H HG2  . GLU C  1 230  ? 203.13962 233.86535 168.19384 1.000 134.84496 ? 191  GLU C HG2  1 
ATOM   35134 H HG3  . GLU C  1 230  ? 203.15271 234.94852 167.03074 1.000 134.84496 ? 191  GLU C HG3  1 
ATOM   35135 N N    . PHE C  1 231  ? 201.97492 231.91562 163.43117 1.000 137.50974 ? 192  PHE C N    1 
ATOM   35136 C CA   . PHE C  1 231  ? 201.39650 231.00227 162.45801 1.000 137.50974 ? 192  PHE C CA   1 
ATOM   35137 C C    . PHE C  1 231  ? 201.97506 229.60787 162.63602 1.000 137.50974 ? 192  PHE C C    1 
ATOM   35138 O O    . PHE C  1 231  ? 203.04643 229.42296 163.21958 1.000 137.50974 ? 192  PHE C O    1 
ATOM   35139 C CB   . PHE C  1 231  ? 201.65475 231.47562 161.01965 1.000 137.50974 ? 192  PHE C CB   1 
ATOM   35140 C CG   . PHE C  1 231  ? 200.92520 232.73686 160.64699 1.000 137.50974 ? 192  PHE C CG   1 
ATOM   35141 C CD1  . PHE C  1 231  ? 199.88194 233.22019 161.42163 1.000 137.50974 ? 192  PHE C CD1  1 
ATOM   35142 C CD2  . PHE C  1 231  ? 201.28756 233.43991 159.51455 1.000 137.50974 ? 192  PHE C CD2  1 
ATOM   35143 C CE1  . PHE C  1 231  ? 199.21904 234.37717 161.07304 1.000 137.50974 ? 192  PHE C CE1  1 
ATOM   35144 C CE2  . PHE C  1 231  ? 200.62698 234.59534 159.16122 1.000 137.50974 ? 192  PHE C CE2  1 
ATOM   35145 C CZ   . PHE C  1 231  ? 199.59188 235.06623 159.94177 1.000 137.50974 ? 192  PHE C CZ   1 
ATOM   35146 H H    . PHE C  1 231  ? 202.83484 231.92748 163.42404 1.000 137.50974 ? 192  PHE C H    1 
ATOM   35147 H HA   . PHE C  1 231  ? 200.44012 230.93513 162.60013 1.000 137.50974 ? 192  PHE C HA   1 
ATOM   35148 H HB2  . PHE C  1 231  ? 202.60460 231.64104 160.91258 1.000 137.50974 ? 192  PHE C HB2  1 
ATOM   35149 H HB3  . PHE C  1 231  ? 201.37249 230.77881 160.40698 1.000 137.50974 ? 192  PHE C HB3  1 
ATOM   35150 H HD1  . PHE C  1 231  ? 199.62283 232.76201 162.18673 1.000 137.50974 ? 192  PHE C HD1  1 
ATOM   35151 H HD2  . PHE C  1 231  ? 201.98503 233.12830 158.98416 1.000 137.50974 ? 192  PHE C HD2  1 
ATOM   35152 H HE1  . PHE C  1 231  ? 198.52101 234.69085 161.60135 1.000 137.50974 ? 192  PHE C HE1  1 
ATOM   35153 H HE2  . PHE C  1 231  ? 200.88106 235.05906 158.39692 1.000 137.50974 ? 192  PHE C HE2  1 
ATOM   35154 H HZ   . PHE C  1 231  ? 199.14599 235.84687 159.70419 1.000 137.50974 ? 192  PHE C HZ   1 
ATOM   35155 N N    . VAL C  1 232  ? 201.24610 228.62948 162.10249 1.000 130.86903 ? 193  VAL C N    1 
ATOM   35156 C CA   . VAL C  1 232  ? 201.63016 227.22474 162.14184 1.000 130.86903 ? 193  VAL C CA   1 
ATOM   35157 C C    . VAL C  1 232  ? 201.41073 226.63165 160.75758 1.000 130.86903 ? 193  VAL C C    1 
ATOM   35158 O O    . VAL C  1 232  ? 200.35584 226.83847 160.14775 1.000 130.86903 ? 193  VAL C O    1 
ATOM   35159 C CB   . VAL C  1 232  ? 200.82884 226.44453 163.20141 1.000 130.86903 ? 193  VAL C CB   1 
ATOM   35160 C CG1  . VAL C  1 232  ? 200.93690 224.94334 162.96277 1.000 130.86903 ? 193  VAL C CG1  1 
ATOM   35161 C CG2  . VAL C  1 232  ? 201.30427 226.80928 164.59990 1.000 130.86903 ? 193  VAL C CG2  1 
ATOM   35162 H H    . VAL C  1 232  ? 200.49992 228.76327 161.69625 1.000 130.86903 ? 193  VAL C H    1 
ATOM   35163 H HA   . VAL C  1 232  ? 202.57262 227.15366 162.35846 1.000 130.86903 ? 193  VAL C HA   1 
ATOM   35164 H HB   . VAL C  1 232  ? 199.89680 226.69368 163.13271 1.000 130.86903 ? 193  VAL C HB   1 
ATOM   35165 H HG11 . VAL C  1 232  ? 200.72521 224.47888 163.78759 1.000 130.86903 ? 193  VAL C HG11 1 
ATOM   35166 H HG12 . VAL C  1 232  ? 200.30793 224.68643 162.27045 1.000 130.86903 ? 193  VAL C HG12 1 
ATOM   35167 H HG13 . VAL C  1 232  ? 201.84173 224.72953 162.68757 1.000 130.86903 ? 193  VAL C HG13 1 
ATOM   35168 H HG21 . VAL C  1 232  ? 200.76222 226.33531 165.24977 1.000 130.86903 ? 193  VAL C HG21 1 
ATOM   35169 H HG22 . VAL C  1 232  ? 202.23427 226.55439 164.69540 1.000 130.86903 ? 193  VAL C HG22 1 
ATOM   35170 H HG23 . VAL C  1 232  ? 201.21017 227.76640 164.72451 1.000 130.86903 ? 193  VAL C HG23 1 
ATOM   35171 N N    . PHE C  1 233  ? 202.40582 225.89745 160.26774 1.000 145.28485 ? 194  PHE C N    1 
ATOM   35172 C CA   . PHE C  1 233  ? 202.38010 225.28233 158.94687 1.000 145.28485 ? 194  PHE C CA   1 
ATOM   35173 C C    . PHE C  1 233  ? 202.48917 223.77620 159.12699 1.000 145.28485 ? 194  PHE C C    1 
ATOM   35174 O O    . PHE C  1 233  ? 203.45381 223.29304 159.73060 1.000 145.28485 ? 194  PHE C O    1 
ATOM   35175 C CB   . PHE C  1 233  ? 203.53127 225.80278 158.08339 1.000 145.28485 ? 194  PHE C CB   1 
ATOM   35176 C CG   . PHE C  1 233  ? 203.58532 227.29984 157.97884 1.000 145.28485 ? 194  PHE C CG   1 
ATOM   35177 C CD1  . PHE C  1 233  ? 202.42890 228.05931 158.03610 1.000 145.28485 ? 194  PHE C CD1  1 
ATOM   35178 C CD2  . PHE C  1 233  ? 204.80038 227.94864 157.83987 1.000 145.28485 ? 194  PHE C CD2  1 
ATOM   35179 C CE1  . PHE C  1 233  ? 202.48295 229.43633 157.94570 1.000 145.28485 ? 194  PHE C CE1  1 
ATOM   35180 C CE2  . PHE C  1 233  ? 204.86069 229.32454 157.74963 1.000 145.28485 ? 194  PHE C CE2  1 
ATOM   35181 C CZ   . PHE C  1 233  ? 203.70044 230.06964 157.80312 1.000 145.28485 ? 194  PHE C CZ   1 
ATOM   35182 H H    . PHE C  1 233  ? 203.13103 225.73518 160.70032 1.000 145.28485 ? 194  PHE C H    1 
ATOM   35183 H HA   . PHE C  1 233  ? 201.54037 225.48099 158.50366 1.000 145.28485 ? 194  PHE C HA   1 
ATOM   35184 H HB2  . PHE C  1 233  ? 204.36758 225.51020 158.47627 1.000 145.28485 ? 194  PHE C HB2  1 
ATOM   35185 H HB3  . PHE C  1 233  ? 203.44305 225.44275 157.18754 1.000 145.28485 ? 194  PHE C HB3  1 
ATOM   35186 H HD1  . PHE C  1 233  ? 201.60552 227.63747 158.13129 1.000 145.28485 ? 194  PHE C HD1  1 
ATOM   35187 H HD2  . PHE C  1 233  ? 205.58506 227.45088 157.80332 1.000 145.28485 ? 194  PHE C HD2  1 
ATOM   35188 H HE1  . PHE C  1 233  ? 201.69959 229.93605 157.98178 1.000 145.28485 ? 194  PHE C HE1  1 
ATOM   35189 H HE2  . PHE C  1 233  ? 205.68266 229.74881 157.65354 1.000 145.28485 ? 194  PHE C HE2  1 
ATOM   35190 H HZ   . PHE C  1 233  ? 203.73870 230.99675 157.74202 1.000 145.28485 ? 194  PHE C HZ   1 
ATOM   35191 N N    . LYS C  1 234  ? 201.50950 223.03815 158.60110 1.000 137.04417 ? 195  LYS C N    1 
ATOM   35192 C CA   . LYS C  1 234  ? 201.44161 221.58577 158.77875 1.000 137.04417 ? 195  LYS C CA   1 
ATOM   35193 C C    . LYS C  1 234  ? 201.00799 220.95231 157.46017 1.000 137.04417 ? 195  LYS C C    1 
ATOM   35194 O O    . LYS C  1 234  ? 199.81537 220.93062 157.14149 1.000 137.04417 ? 195  LYS C O    1 
ATOM   35195 C CB   . LYS C  1 234  ? 200.47890 221.21158 159.90136 1.000 137.04417 ? 195  LYS C CB   1 
ATOM   35196 C CG   . LYS C  1 234  ? 200.78349 221.86145 161.24288 1.000 137.04417 ? 195  LYS C CG   1 
ATOM   35197 C CD   . LYS C  1 234  ? 199.62344 221.71056 162.22242 1.000 137.04417 ? 195  LYS C CD   1 
ATOM   35198 C CE   . LYS C  1 234  ? 199.21634 220.25560 162.41120 1.000 137.04417 ? 195  LYS C CE   1 
ATOM   35199 N NZ   . LYS C  1 234  ? 198.31000 220.07682 163.57961 1.000 137.04417 ? 195  LYS C NZ   1 
ATOM   35200 H H    . LYS C  1 234  ? 200.86417 223.35914 158.13170 1.000 137.04417 ? 195  LYS C H    1 
ATOM   35201 H HA   . LYS C  1 234  ? 202.32135 221.24579 159.00491 1.000 137.04417 ? 195  LYS C HA   1 
ATOM   35202 H HB2  . LYS C  1 234  ? 199.58265 221.47497 159.64239 1.000 137.04417 ? 195  LYS C HB2  1 
ATOM   35203 H HB3  . LYS C  1 234  ? 200.51285 220.25010 160.02529 1.000 137.04417 ? 195  LYS C HB3  1 
ATOM   35204 H HG2  . LYS C  1 234  ? 201.56594 221.44019 161.63109 1.000 137.04417 ? 195  LYS C HG2  1 
ATOM   35205 H HG3  . LYS C  1 234  ? 200.94311 222.80831 161.11217 1.000 137.04417 ? 195  LYS C HG3  1 
ATOM   35206 H HD2  . LYS C  1 234  ? 199.88851 222.06359 163.08588 1.000 137.04417 ? 195  LYS C HD2  1 
ATOM   35207 H HD3  . LYS C  1 234  ? 198.85555 222.19691 161.88382 1.000 137.04417 ? 195  LYS C HD3  1 
ATOM   35208 H HE2  . LYS C  1 234  ? 198.74835 219.94904 161.61875 1.000 137.04417 ? 195  LYS C HE2  1 
ATOM   35209 H HE3  . LYS C  1 234  ? 200.00813 219.71709 162.55965 1.000 137.04417 ? 195  LYS C HE3  1 
ATOM   35210 H HZ1  . LYS C  1 234  ? 198.09794 219.21724 163.67147 1.000 137.04417 ? 195  LYS C HZ1  1 
ATOM   35211 H HZ2  . LYS C  1 234  ? 198.71335 220.35584 164.32228 1.000 137.04417 ? 195  LYS C HZ2  1 
ATOM   35212 H HZ3  . LYS C  1 234  ? 197.56419 220.54768 163.46105 1.000 137.04417 ? 195  LYS C HZ3  1 
ATOM   35213 N N    . ASN C  1 235  ? 201.97095 220.43277 156.70342 1.000 156.29826 ? 196  ASN C N    1 
ATOM   35214 C CA   . ASN C  1 235  ? 201.66971 219.64389 155.50804 1.000 156.29826 ? 196  ASN C CA   1 
ATOM   35215 C C    . ASN C  1 235  ? 201.44958 218.17611 155.86164 1.000 156.29826 ? 196  ASN C C    1 
ATOM   35216 O O    . ASN C  1 235  ? 202.04435 217.27195 155.27660 1.000 156.29826 ? 196  ASN C O    1 
ATOM   35217 C CB   . ASN C  1 235  ? 202.78704 219.79714 154.48341 1.000 156.29826 ? 196  ASN C CB   1 
ATOM   35218 C CG   . ASN C  1 235  ? 202.34025 219.43971 153.07765 1.000 156.29826 ? 196  ASN C CG   1 
ATOM   35219 O OD1  . ASN C  1 235  ? 201.20277 219.70504 152.68916 1.000 156.29826 ? 196  ASN C OD1  1 
ATOM   35220 N ND2  . ASN C  1 235  ? 203.23368 218.82653 152.30992 1.000 156.29826 ? 196  ASN C ND2  1 
ATOM   35221 H H    . ASN C  1 235  ? 202.81169 220.52265 156.85989 1.000 156.29826 ? 196  ASN C H    1 
ATOM   35222 H HA   . ASN C  1 235  ? 200.85218 219.97635 155.10800 1.000 156.29826 ? 196  ASN C HA   1 
ATOM   35223 H HB2  . ASN C  1 235  ? 203.08641 220.71974 154.47724 1.000 156.29826 ? 196  ASN C HB2  1 
ATOM   35224 H HB3  . ASN C  1 235  ? 203.52124 219.21079 154.72395 1.000 156.29826 ? 196  ASN C HB3  1 
ATOM   35225 H HD21 . ASN C  1 235  ? 203.02817 218.60314 151.50518 1.000 156.29826 ? 196  ASN C HD21 1 
ATOM   35226 H HD22 . ASN C  1 235  ? 204.01924 218.65643 152.61582 1.000 156.29826 ? 196  ASN C HD22 1 
ATOM   35227 N N    . ILE C  1 236  ? 200.57717 217.93790 156.83902 1.000 150.18067 ? 197  ILE C N    1 
ATOM   35228 C CA   . ILE C  1 236  ? 200.24506 216.58971 157.28355 1.000 150.18067 ? 197  ILE C CA   1 
ATOM   35229 C C    . ILE C  1 236  ? 198.74079 216.50936 157.50135 1.000 150.18067 ? 197  ILE C C    1 
ATOM   35230 O O    . ILE C  1 236  ? 198.00979 217.46288 157.21052 1.000 150.18067 ? 197  ILE C O    1 
ATOM   35231 C CB   . ILE C  1 236  ? 201.01759 216.21072 158.56040 1.000 150.18067 ? 197  ILE C CB   1 
ATOM   35232 C CG1  . ILE C  1 236  ? 200.75514 217.22925 159.67233 1.000 150.18067 ? 197  ILE C CG1  1 
ATOM   35233 C CG2  . ILE C  1 236  ? 202.50775 216.12016 158.26780 1.000 150.18067 ? 197  ILE C CG2  1 
ATOM   35234 C CD1  . ILE C  1 236  ? 201.16779 216.74452 161.04252 1.000 150.18067 ? 197  ILE C CD1  1 
ATOM   35235 H H    . ILE C  1 236  ? 200.15616 218.55316 157.26689 1.000 150.18067 ? 197  ILE C H    1 
ATOM   35236 H HA   . ILE C  1 236  ? 200.48234 215.95568 156.58880 1.000 150.18067 ? 197  ILE C HA   1 
ATOM   35237 H HB   . ILE C  1 236  ? 200.71172 215.34071 158.86090 1.000 150.18067 ? 197  ILE C HB   1 
ATOM   35238 H HG12 . ILE C  1 236  ? 201.25698 218.03684 159.48018 1.000 150.18067 ? 197  ILE C HG12 1 
ATOM   35239 H HG13 . ILE C  1 236  ? 199.80793 217.43180 159.70665 1.000 150.18067 ? 197  ILE C HG13 1 
ATOM   35240 H HG21 . ILE C  1 236  ? 202.96637 215.79414 159.05776 1.000 150.18067 ? 197  ILE C HG21 1 
ATOM   35241 H HG22 . ILE C  1 236  ? 202.64675 215.50769 157.52852 1.000 150.18067 ? 197  ILE C HG22 1 
ATOM   35242 H HG23 . ILE C  1 236  ? 202.83734 217.00164 158.03285 1.000 150.18067 ? 197  ILE C HG23 1 
ATOM   35243 H HD11 . ILE C  1 236  ? 200.95158 217.42726 161.69659 1.000 150.18067 ? 197  ILE C HD11 1 
ATOM   35244 H HD12 . ILE C  1 236  ? 200.68653 215.92714 161.24549 1.000 150.18067 ? 197  ILE C HD12 1 
ATOM   35245 H HD13 . ILE C  1 236  ? 202.12257 216.57465 161.04287 1.000 150.18067 ? 197  ILE C HD13 1 
ATOM   35246 N N    . ASP C  1 237  ? 198.26766 215.37122 158.00722 1.000 165.27097 ? 198  ASP C N    1 
ATOM   35247 C CA   . ASP C  1 237  ? 196.84296 215.14879 158.26483 1.000 165.27097 ? 198  ASP C CA   1 
ATOM   35248 C C    . ASP C  1 237  ? 196.13792 215.19319 156.91500 1.000 165.27097 ? 198  ASP C C    1 
ATOM   35249 O O    . ASP C  1 237  ? 196.50497 214.40567 156.02550 1.000 165.27097 ? 198  ASP C O    1 
ATOM   35250 C CB   . ASP C  1 237  ? 196.36292 216.16109 159.30767 1.000 165.27097 ? 198  ASP C CB   1 
ATOM   35251 C CG   . ASP C  1 237  ? 194.96112 215.86747 159.80585 1.000 165.27097 ? 198  ASP C CG   1 
ATOM   35252 O OD1  . ASP C  1 237  ? 194.12023 215.42129 158.99748 1.000 165.27097 ? 198  ASP C OD1  1 
ATOM   35253 O OD2  . ASP C  1 237  ? 194.69995 216.08459 161.00777 1.000 165.27097 ? 198  ASP C OD2  1 
ATOM   35254 H H    . ASP C  1 237  ? 198.76152 214.69805 158.21320 1.000 165.27097 ? 198  ASP C H    1 
ATOM   35255 H HA   . ASP C  1 237  ? 196.72348 214.26006 158.63484 1.000 165.27097 ? 198  ASP C HA   1 
ATOM   35256 H HB2  . ASP C  1 237  ? 196.96327 216.13952 160.06924 1.000 165.27097 ? 198  ASP C HB2  1 
ATOM   35257 H HB3  . ASP C  1 237  ? 196.35877 217.04694 158.91324 1.000 165.27097 ? 198  ASP C HB3  1 
ATOM   35258 N N    . GLY C  1 238  ? 195.15246 216.06091 156.70552 1.000 159.71513 ? 199  GLY C N    1 
ATOM   35259 C CA   . GLY C  1 238  ? 194.52576 216.15928 155.40440 1.000 159.71513 ? 199  GLY C CA   1 
ATOM   35260 C C    . GLY C  1 238  ? 195.46263 216.75500 154.37541 1.000 159.71513 ? 199  GLY C C    1 
ATOM   35261 O O    . GLY C  1 238  ? 195.93064 216.05374 153.47342 1.000 159.71513 ? 199  GLY C O    1 
ATOM   35262 H H    . GLY C  1 238  ? 194.83394 216.59832 157.29633 1.000 159.71513 ? 199  GLY C H    1 
ATOM   35263 H HA2  . GLY C  1 238  ? 194.25679 215.27679 155.10462 1.000 159.71513 ? 199  GLY C HA2  1 
ATOM   35264 H HA3  . GLY C  1 238  ? 193.73642 216.71985 155.46531 1.000 159.71513 ? 199  GLY C HA3  1 
ATOM   35265 N N    . TYR C  1 239  ? 195.75395 218.04325 154.50865 1.000 151.44792 ? 200  TYR C N    1 
ATOM   35266 C CA   . TYR C  1 239  ? 196.66326 218.73800 153.60350 1.000 151.44792 ? 200  TYR C CA   1 
ATOM   35267 C C    . TYR C  1 239  ? 197.31782 219.87531 154.38321 1.000 151.44792 ? 200  TYR C C    1 
ATOM   35268 O O    . TYR C  1 239  ? 197.26195 219.90886 155.61689 1.000 151.44792 ? 200  TYR C O    1 
ATOM   35269 C CB   . TYR C  1 239  ? 195.90950 219.20719 152.34552 1.000 151.44792 ? 200  TYR C CB   1 
ATOM   35270 C CG   . TYR C  1 239  ? 195.48057 218.07060 151.44439 1.000 151.44792 ? 200  TYR C CG   1 
ATOM   35271 C CD1  . TYR C  1 239  ? 196.34124 217.55890 150.48231 1.000 151.44792 ? 200  TYR C CD1  1 
ATOM   35272 C CD2  . TYR C  1 239  ? 194.22037 217.50132 151.56322 1.000 151.44792 ? 200  TYR C CD2  1 
ATOM   35273 C CE1  . TYR C  1 239  ? 195.95591 216.51730 149.66081 1.000 151.44792 ? 200  TYR C CE1  1 
ATOM   35274 C CE2  . TYR C  1 239  ? 193.82982 216.45792 150.74977 1.000 151.44792 ? 200  TYR C CE2  1 
ATOM   35275 C CZ   . TYR C  1 239  ? 194.69832 215.97183 149.79959 1.000 151.44792 ? 200  TYR C CZ   1 
ATOM   35276 O OH   . TYR C  1 239  ? 194.30514 214.93397 148.98869 1.000 151.44792 ? 200  TYR C OH   1 
ATOM   35277 H H    . TYR C  1 239  ? 195.43130 218.54702 155.12647 1.000 151.44792 ? 200  TYR C H    1 
ATOM   35278 H HA   . TYR C  1 239  ? 197.36114 218.12536 153.32335 1.000 151.44792 ? 200  TYR C HA   1 
ATOM   35279 H HB2  . TYR C  1 239  ? 195.11257 219.68909 152.61622 1.000 151.44792 ? 200  TYR C HB2  1 
ATOM   35280 H HB3  . TYR C  1 239  ? 196.48724 219.78800 151.82769 1.000 151.44792 ? 200  TYR C HB3  1 
ATOM   35281 H HD1  . TYR C  1 239  ? 197.19018 217.92615 150.38666 1.000 151.44792 ? 200  TYR C HD1  1 
ATOM   35282 H HD2  . TYR C  1 239  ? 193.63043 217.82657 152.20440 1.000 151.44792 ? 200  TYR C HD2  1 
ATOM   35283 H HE1  . TYR C  1 239  ? 196.54151 216.18570 149.01893 1.000 151.44792 ? 200  TYR C HE1  1 
ATOM   35284 H HE2  . TYR C  1 239  ? 192.98172 216.08793 150.83944 1.000 151.44792 ? 200  TYR C HE2  1 
ATOM   35285 H HH   . TYR C  1 239  ? 193.51450 214.71321 149.16712 1.000 151.44792 ? 200  TYR C HH   1 
ATOM   35286 N N    . PHE C  1 240  ? 197.94346 220.80873 153.66595 1.000 151.14650 ? 201  PHE C N    1 
ATOM   35287 C CA   . PHE C  1 240  ? 198.64582 221.91858 154.29958 1.000 151.14650 ? 201  PHE C CA   1 
ATOM   35288 C C    . PHE C  1 240  ? 197.70391 222.73051 155.17907 1.000 151.14650 ? 201  PHE C C    1 
ATOM   35289 O O    . PHE C  1 240  ? 196.76394 223.35705 154.68042 1.000 151.14650 ? 201  PHE C O    1 
ATOM   35290 C CB   . PHE C  1 240  ? 199.28163 222.81820 153.24110 1.000 151.14650 ? 201  PHE C CB   1 
ATOM   35291 C CG   . PHE C  1 240  ? 200.09636 223.94121 153.81331 1.000 151.14650 ? 201  PHE C CG   1 
ATOM   35292 C CD1  . PHE C  1 240  ? 201.34951 223.69975 154.34940 1.000 151.14650 ? 201  PHE C CD1  1 
ATOM   35293 C CD2  . PHE C  1 240  ? 199.60778 225.23584 153.82118 1.000 151.14650 ? 201  PHE C CD2  1 
ATOM   35294 C CE1  . PHE C  1 240  ? 202.10179 224.72914 154.87708 1.000 151.14650 ? 201  PHE C CE1  1 
ATOM   35295 C CE2  . PHE C  1 240  ? 200.35518 226.27053 154.34960 1.000 151.14650 ? 201  PHE C CE2  1 
ATOM   35296 C CZ   . PHE C  1 240  ? 201.60379 226.01663 154.87818 1.000 151.14650 ? 201  PHE C CZ   1 
ATOM   35297 H H    . PHE C  1 240  ? 197.97731 220.82013 152.80698 1.000 151.14650 ? 201  PHE C H    1 
ATOM   35298 H HA   . PHE C  1 240  ? 199.35393 221.56911 154.86038 1.000 151.14650 ? 201  PHE C HA   1 
ATOM   35299 H HB2  . PHE C  1 240  ? 199.86526 222.27483 152.69063 1.000 151.14650 ? 201  PHE C HB2  1 
ATOM   35300 H HB3  . PHE C  1 240  ? 198.58000 223.20652 152.69519 1.000 151.14650 ? 201  PHE C HB3  1 
ATOM   35301 H HD1  . PHE C  1 240  ? 201.69001 222.83437 154.35038 1.000 151.14650 ? 201  PHE C HD1  1 
ATOM   35302 H HD2  . PHE C  1 240  ? 198.76668 225.41104 153.46552 1.000 151.14650 ? 201  PHE C HD2  1 
ATOM   35303 H HE1  . PHE C  1 240  ? 202.94309 224.55503 155.23332 1.000 151.14650 ? 201  PHE C HE1  1 
ATOM   35304 H HE2  . PHE C  1 240  ? 200.01724 227.13685 154.34863 1.000 151.14650 ? 201  PHE C HE2  1 
ATOM   35305 H HZ   . PHE C  1 240  ? 202.10915 226.71133 155.23426 1.000 151.14650 ? 201  PHE C HZ   1 
ATOM   35306 N N    . LYS C  1 241  ? 197.96246 222.74418 156.48229 1.000 137.22989 ? 202  LYS C N    1 
ATOM   35307 C CA   . LYS C  1 241  ? 197.07634 223.37083 157.44984 1.000 137.22989 ? 202  LYS C CA   1 
ATOM   35308 C C    . LYS C  1 241  ? 197.67509 224.68728 157.93445 1.000 137.22989 ? 202  LYS C C    1 
ATOM   35309 O O    . LYS C  1 241  ? 198.89414 224.82516 158.06579 1.000 137.22989 ? 202  LYS C O    1 
ATOM   35310 C CB   . LYS C  1 241  ? 196.83112 222.43107 158.63177 1.000 137.22989 ? 202  LYS C CB   1 
ATOM   35311 C CG   . LYS C  1 241  ? 195.63107 222.79581 159.47967 1.000 137.22989 ? 202  LYS C CG   1 
ATOM   35312 C CD   . LYS C  1 241  ? 195.33794 221.71186 160.50250 1.000 137.22989 ? 202  LYS C CD   1 
ATOM   35313 C CE   . LYS C  1 241  ? 193.97585 221.91157 161.13867 1.000 137.22989 ? 202  LYS C CE   1 
ATOM   35314 N NZ   . LYS C  1 241  ? 193.90325 223.19444 161.87209 1.000 137.22989 ? 202  LYS C NZ   1 
ATOM   35315 H H    . LYS C  1 241  ? 198.66091 222.38835 156.83611 1.000 137.22989 ? 202  LYS C H    1 
ATOM   35316 H HA   . LYS C  1 241  ? 196.22225 223.56017 157.03115 1.000 137.22989 ? 202  LYS C HA   1 
ATOM   35317 H HB2  . LYS C  1 241  ? 196.69138 221.53331 158.29180 1.000 137.22989 ? 202  LYS C HB2  1 
ATOM   35318 H HB3  . LYS C  1 241  ? 197.61170 222.44566 159.20677 1.000 137.22989 ? 202  LYS C HB3  1 
ATOM   35319 H HG2  . LYS C  1 241  ? 195.81163 223.62283 159.95329 1.000 137.22989 ? 202  LYS C HG2  1 
ATOM   35320 H HG3  . LYS C  1 241  ? 194.85315 222.89561 158.90923 1.000 137.22989 ? 202  LYS C HG3  1 
ATOM   35321 H HD2  . LYS C  1 241  ? 195.34644 220.84597 160.06556 1.000 137.22989 ? 202  LYS C HD2  1 
ATOM   35322 H HD3  . LYS C  1 241  ? 196.00890 221.74165 161.20269 1.000 137.22989 ? 202  LYS C HD3  1 
ATOM   35323 H HE2  . LYS C  1 241  ? 193.29669 221.91804 160.44650 1.000 137.22989 ? 202  LYS C HE2  1 
ATOM   35324 H HE3  . LYS C  1 241  ? 193.80831 221.19247 161.76804 1.000 137.22989 ? 202  LYS C HE3  1 
ATOM   35325 H HZ1  . LYS C  1 241  ? 193.20174 223.19871 162.41920 1.000 137.22989 ? 202  LYS C HZ1  1 
ATOM   35326 H HZ2  . LYS C  1 241  ? 194.64345 223.30457 162.34689 1.000 137.22989 ? 202  LYS C HZ2  1 
ATOM   35327 H HZ3  . LYS C  1 241  ? 193.82973 223.86722 161.29474 1.000 137.22989 ? 202  LYS C HZ3  1 
ATOM   35328 N N    . ILE C  1 242  ? 196.79928 225.65938 158.19880 1.000 132.42328 ? 203  ILE C N    1 
ATOM   35329 C CA   . ILE C  1 242  ? 197.20542 227.01220 158.55303 1.000 132.42328 ? 203  ILE C CA   1 
ATOM   35330 C C    . ILE C  1 242  ? 196.50648 227.41473 159.84625 1.000 132.42328 ? 203  ILE C C    1 
ATOM   35331 O O    . ILE C  1 242  ? 195.45045 226.88702 160.20139 1.000 132.42328 ? 203  ILE C O    1 
ATOM   35332 C CB   . ILE C  1 242  ? 196.88612 228.02159 157.42483 1.000 132.42328 ? 203  ILE C CB   1 
ATOM   35333 C CG1  . ILE C  1 242  ? 197.64899 227.65726 156.14651 1.000 132.42328 ? 203  ILE C CG1  1 
ATOM   35334 C CG2  . ILE C  1 242  ? 197.22668 229.44334 157.85275 1.000 132.42328 ? 203  ILE C CG2  1 
ATOM   35335 C CD1  . ILE C  1 242  ? 196.90242 226.70251 155.23648 1.000 132.42328 ? 203  ILE C CD1  1 
ATOM   35336 H H    . ILE C  1 242  ? 195.94624 225.55286 158.17660 1.000 132.42328 ? 203  ILE C H    1 
ATOM   35337 H HA   . ILE C  1 242  ? 198.16221 227.02981 158.71031 1.000 132.42328 ? 203  ILE C HA   1 
ATOM   35338 H HB   . ILE C  1 242  ? 195.93541 227.97828 157.23667 1.000 132.42328 ? 203  ILE C HB   1 
ATOM   35339 H HG12 . ILE C  1 242  ? 197.82520 228.46566 155.64064 1.000 132.42328 ? 203  ILE C HG12 1 
ATOM   35340 H HG13 . ILE C  1 242  ? 198.48761 227.23590 156.39239 1.000 132.42328 ? 203  ILE C HG13 1 
ATOM   35341 H HG21 . ILE C  1 242  ? 197.24287 230.01588 157.07012 1.000 132.42328 ? 203  ILE C HG21 1 
ATOM   35342 H HG22 . ILE C  1 242  ? 196.55019 229.75769 158.47247 1.000 132.42328 ? 203  ILE C HG22 1 
ATOM   35343 H HG23 . ILE C  1 242  ? 198.09732 229.44417 158.28012 1.000 132.42328 ? 203  ILE C HG23 1 
ATOM   35344 H HD11 . ILE C  1 242  ? 197.34413 226.68106 154.37394 1.000 132.42328 ? 203  ILE C HD11 1 
ATOM   35345 H HD12 . ILE C  1 242  ? 196.90077 225.81681 155.62931 1.000 132.42328 ? 203  ILE C HD12 1 
ATOM   35346 H HD13 . ILE C  1 242  ? 195.99294 227.02026 155.12738 1.000 132.42328 ? 203  ILE C HD13 1 
ATOM   35347 N N    . TYR C  1 243  ? 197.11751 228.36661 160.55422 1.000 127.49301 ? 204  TYR C N    1 
ATOM   35348 C CA   . TYR C  1 243  ? 196.60867 228.85571 161.82910 1.000 127.49301 ? 204  TYR C CA   1 
ATOM   35349 C C    . TYR C  1 243  ? 196.79090 230.36631 161.90879 1.000 127.49301 ? 204  TYR C C    1 
ATOM   35350 O O    . TYR C  1 243  ? 197.31004 231.00327 160.98700 1.000 127.49301 ? 204  TYR C O    1 
ATOM   35351 C CB   . TYR C  1 243  ? 197.32592 228.19704 163.01131 1.000 127.49301 ? 204  TYR C CB   1 
ATOM   35352 C CG   . TYR C  1 243  ? 196.86296 226.80708 163.37541 1.000 127.49301 ? 204  TYR C CG   1 
ATOM   35353 C CD1  . TYR C  1 243  ? 197.45393 225.68510 162.81454 1.000 127.49301 ? 204  TYR C CD1  1 
ATOM   35354 C CD2  . TYR C  1 243  ? 195.84992 226.61836 164.30424 1.000 127.49301 ? 204  TYR C CD2  1 
ATOM   35355 C CE1  . TYR C  1 243  ? 197.04161 224.41569 163.16000 1.000 127.49301 ? 204  TYR C CE1  1 
ATOM   35356 C CE2  . TYR C  1 243  ? 195.43108 225.35507 164.65515 1.000 127.49301 ? 204  TYR C CE2  1 
ATOM   35357 C CZ   . TYR C  1 243  ? 196.03140 224.25697 164.08301 1.000 127.49301 ? 204  TYR C CZ   1 
ATOM   35358 O OH   . TYR C  1 243  ? 195.61258 222.99262 164.42722 1.000 127.49301 ? 204  TYR C OH   1 
ATOM   35359 H H    . TYR C  1 243  ? 197.84613 228.75100 160.30785 1.000 127.49301 ? 204  TYR C H    1 
ATOM   35360 H HA   . TYR C  1 243  ? 195.66375 228.65903 161.89791 1.000 127.49301 ? 204  TYR C HA   1 
ATOM   35361 H HB2  . TYR C  1 243  ? 198.27046 228.14443 162.80031 1.000 127.49301 ? 204  TYR C HB2  1 
ATOM   35362 H HB3  . TYR C  1 243  ? 197.20197 228.75446 163.78970 1.000 127.49301 ? 204  TYR C HB3  1 
ATOM   35363 H HD1  . TYR C  1 243  ? 198.13911 225.79107 162.19460 1.000 127.49301 ? 204  TYR C HD1  1 
ATOM   35364 H HD2  . TYR C  1 243  ? 195.44434 227.35861 164.69444 1.000 127.49301 ? 204  TYR C HD2  1 
ATOM   35365 H HE1  . TYR C  1 243  ? 197.44432 223.67178 162.77389 1.000 127.49301 ? 204  TYR C HE1  1 
ATOM   35366 H HE2  . TYR C  1 243  ? 194.74735 225.24485 165.27601 1.000 127.49301 ? 204  TYR C HE2  1 
ATOM   35367 H HH   . TYR C  1 243  ? 195.01383 223.03907 165.01445 1.000 127.49301 ? 204  TYR C HH   1 
ATOM   35368 N N    . SER C  1 244  ? 196.34930 230.93884 163.03218 1.000 122.20073 ? 205  SER C N    1 
ATOM   35369 C CA   . SER C  1 244  ? 196.64348 232.32657 163.37196 1.000 122.20073 ? 205  SER C CA   1 
ATOM   35370 C C    . SER C  1 244  ? 196.12974 232.67359 164.76645 1.000 122.20073 ? 205  SER C C    1 
ATOM   35371 O O    . SER C  1 244  ? 195.09454 232.15390 165.19515 1.000 122.20073 ? 205  SER C O    1 
ATOM   35372 C CB   . SER C  1 244  ? 196.02263 233.27045 162.33858 1.000 122.20073 ? 205  SER C CB   1 
ATOM   35373 O OG   . SER C  1 244  ? 194.67159 232.92708 162.08007 1.000 122.20073 ? 205  SER C OG   1 
ATOM   35374 H H    . SER C  1 244  ? 195.86763 230.53518 163.61925 1.000 122.20073 ? 205  SER C H    1 
ATOM   35375 H HA   . SER C  1 244  ? 197.60393 232.45843 163.36286 1.000 122.20073 ? 205  SER C HA   1 
ATOM   35376 H HB2  . SER C  1 244  ? 196.05360 234.17629 162.68409 1.000 122.20073 ? 205  SER C HB2  1 
ATOM   35377 H HB3  . SER C  1 244  ? 196.52604 233.21533 161.51180 1.000 122.20073 ? 205  SER C HB3  1 
ATOM   35378 H HG   . SER C  1 244  ? 194.34741 233.44535 161.50366 1.000 122.20073 ? 205  SER C HG   1 
ATOM   35379 N N    . LYS C  1 245  ? 196.84036 233.54515 165.48239 1.000 123.62587 ? 206  LYS C N    1 
ATOM   35380 C CA   . LYS C  1 245  ? 196.25523 234.24585 166.61751 1.000 123.62587 ? 206  LYS C CA   1 
ATOM   35381 C C    . LYS C  1 245  ? 196.83902 235.64734 166.66566 1.000 123.62587 ? 206  LYS C C    1 
ATOM   35382 O O    . LYS C  1 245  ? 197.88951 235.92549 166.08220 1.000 123.62587 ? 206  LYS C O    1 
ATOM   35383 C CB   . LYS C  1 245  ? 196.50554 233.57455 167.97962 1.000 123.62587 ? 206  LYS C CB   1 
ATOM   35384 C CG   . LYS C  1 245  ? 197.88247 233.83497 168.59745 1.000 123.62587 ? 206  LYS C CG   1 
ATOM   35385 C CD   . LYS C  1 245  ? 198.26419 232.79932 169.65983 1.000 123.62587 ? 206  LYS C CD   1 
ATOM   35386 C CE   . LYS C  1 245  ? 198.60696 231.44470 169.09131 1.000 123.62587 ? 206  LYS C CE   1 
ATOM   35387 N NZ   . LYS C  1 245  ? 199.79473 231.50712 168.20637 1.000 123.62587 ? 206  LYS C NZ   1 
ATOM   35388 H H    . LYS C  1 245  ? 197.66306 233.74554 165.33044 1.000 123.62587 ? 206  LYS C H    1 
ATOM   35389 H HA   . LYS C  1 245  ? 195.29672 234.32028 166.48766 1.000 123.62587 ? 206  LYS C HA   1 
ATOM   35390 H HB2  . LYS C  1 245  ? 195.83918 233.89448 168.60756 1.000 123.62587 ? 206  LYS C HB2  1 
ATOM   35391 H HB3  . LYS C  1 245  ? 196.41835 232.61947 167.87393 1.000 123.62587 ? 206  LYS C HB3  1 
ATOM   35392 H HG2  . LYS C  1 245  ? 198.54709 233.79879 167.89442 1.000 123.62587 ? 206  LYS C HG2  1 
ATOM   35393 H HG3  . LYS C  1 245  ? 197.88533 234.70903 169.01764 1.000 123.62587 ? 206  LYS C HG3  1 
ATOM   35394 H HD2  . LYS C  1 245  ? 199.03811 233.12262 170.14766 1.000 123.62587 ? 206  LYS C HD2  1 
ATOM   35395 H HD3  . LYS C  1 245  ? 197.51669 232.68435 170.26701 1.000 123.62587 ? 206  LYS C HD3  1 
ATOM   35396 H HE2  . LYS C  1 245  ? 198.79509 230.82580 169.81446 1.000 123.62587 ? 206  LYS C HE2  1 
ATOM   35397 H HE3  . LYS C  1 245  ? 197.85680 231.13151 168.56971 1.000 123.62587 ? 206  LYS C HE3  1 
ATOM   35398 H HZ1  . LYS C  1 245  ? 200.01118 230.68993 167.92689 1.000 123.62587 ? 206  LYS C HZ1  1 
ATOM   35399 H HZ2  . LYS C  1 245  ? 199.62116 232.01899 167.50048 1.000 123.62587 ? 206  LYS C HZ2  1 
ATOM   35400 H HZ3  . LYS C  1 245  ? 200.48384 231.85273 168.65067 1.000 123.62587 ? 206  LYS C HZ3  1 
ATOM   35401 N N    . HIS C  1 246  ? 196.14163 236.52721 167.37253 1.000 127.02714 ? 207  HIS C N    1 
ATOM   35402 C CA   . HIS C  1 246  ? 196.64691 237.84641 167.71135 1.000 127.02714 ? 207  HIS C CA   1 
ATOM   35403 C C    . HIS C  1 246  ? 196.79558 237.94029 169.22331 1.000 127.02714 ? 207  HIS C C    1 
ATOM   35404 O O    . HIS C  1 246  ? 196.38956 237.04417 169.96760 1.000 127.02714 ? 207  HIS C O    1 
ATOM   35405 C CB   . HIS C  1 246  ? 195.72440 238.95239 167.18524 1.000 127.02714 ? 207  HIS C CB   1 
ATOM   35406 C CG   . HIS C  1 246  ? 196.44414 240.21757 166.83572 1.000 127.02714 ? 207  HIS C CG   1 
ATOM   35407 N ND1  . HIS C  1 246  ? 196.50313 241.30018 167.68668 1.000 127.02714 ? 207  HIS C ND1  1 
ATOM   35408 C CD2  . HIS C  1 246  ? 197.14541 240.56815 165.73185 1.000 127.02714 ? 207  HIS C CD2  1 
ATOM   35409 C CE1  . HIS C  1 246  ? 197.20427 242.26550 167.11949 1.000 127.02714 ? 207  HIS C CE1  1 
ATOM   35410 N NE2  . HIS C  1 246  ? 197.60569 241.84671 165.93285 1.000 127.02714 ? 207  HIS C NE2  1 
ATOM   35411 H H    . HIS C  1 246  ? 195.35123 236.37631 167.67538 1.000 127.02714 ? 207  HIS C H    1 
ATOM   35412 H HA   . HIS C  1 246  ? 197.52315 237.96810 167.31357 1.000 127.02714 ? 207  HIS C HA   1 
ATOM   35413 H HB2  . HIS C  1 246  ? 195.28042 238.63317 166.38426 1.000 127.02714 ? 207  HIS C HB2  1 
ATOM   35414 H HB3  . HIS C  1 246  ? 195.06607 239.16206 167.86595 1.000 127.02714 ? 207  HIS C HB3  1 
ATOM   35415 H HD1  . HIS C  1 246  ? 196.13802 241.34163 168.46413 1.000 127.02714 ? 207  HIS C HD1  1 
ATOM   35416 H HD2  . HIS C  1 246  ? 197.28667 240.04259 164.97765 1.000 127.02714 ? 207  HIS C HD2  1 
ATOM   35417 H HE1  . HIS C  1 246  ? 197.38511 243.09785 167.49244 1.000 127.02714 ? 207  HIS C HE1  1 
ATOM   35418 N N    . THR C  1 247  ? 197.38847 239.03596 169.67594 1.000 129.52458 ? 208  THR C N    1 
ATOM   35419 C CA   . THR C  1 247  ? 197.70201 239.20382 171.08673 1.000 129.52458 ? 208  THR C CA   1 
ATOM   35420 C C    . THR C  1 247  ? 197.67189 240.68454 171.41733 1.000 129.52458 ? 208  THR C C    1 
ATOM   35421 O O    . THR C  1 247  ? 197.71355 241.53508 170.51953 1.000 129.52458 ? 208  THR C O    1 
ATOM   35422 C CB   . THR C  1 247  ? 199.07356 238.61047 171.43237 1.000 129.52458 ? 208  THR C CB   1 
ATOM   35423 O OG1  . THR C  1 247  ? 200.06858 239.16624 170.56417 1.000 129.52458 ? 208  THR C OG1  1 
ATOM   35424 C CG2  . THR C  1 247  ? 199.06429 237.09469 171.28687 1.000 129.52458 ? 208  THR C CG2  1 
ATOM   35425 H H    . THR C  1 247  ? 197.62162 239.70112 169.18376 1.000 129.52458 ? 208  THR C H    1 
ATOM   35426 H HA   . THR C  1 247  ? 197.02908 238.74987 171.61700 1.000 129.52458 ? 208  THR C HA   1 
ATOM   35427 H HB   . THR C  1 247  ? 199.29459 238.82665 172.35175 1.000 129.52458 ? 208  THR C HB   1 
ATOM   35428 H HG1  . THR C  1 247  ? 200.81023 238.79978 170.70860 1.000 129.52458 ? 208  THR C HG1  1 
ATOM   35429 H HG21 . THR C  1 247  ? 199.86389 236.71940 171.68818 1.000 129.52458 ? 208  THR C HG21 1 
ATOM   35430 H HG22 . THR C  1 247  ? 198.28558 236.72393 171.73025 1.000 129.52458 ? 208  THR C HG22 1 
ATOM   35431 H HG23 . THR C  1 247  ? 199.03911 236.85052 170.34859 1.000 129.52458 ? 208  THR C HG23 1 
ATOM   35432 N N    . PRO C  1 248  ? 197.59604 241.02910 172.70491 1.000 121.72353 ? 209  PRO C N    1 
ATOM   35433 C CA   . PRO C  1 248  ? 197.75512 242.43137 173.11476 1.000 121.72353 ? 209  PRO C CA   1 
ATOM   35434 C C    . PRO C  1 248  ? 199.21933 242.83588 173.19438 1.000 121.72353 ? 209  PRO C C    1 
ATOM   35435 O O    . PRO C  1 248  ? 199.56478 243.81833 173.85875 1.000 121.72353 ? 209  PRO C O    1 
ATOM   35436 C CB   . PRO C  1 248  ? 197.08704 242.47042 174.49468 1.000 121.72353 ? 209  PRO C CB   1 
ATOM   35437 C CG   . PRO C  1 248  ? 197.22752 241.08005 175.00969 1.000 121.72353 ? 209  PRO C CG   1 
ATOM   35438 C CD   . PRO C  1 248  ? 197.11305 240.18442 173.81135 1.000 121.72353 ? 209  PRO C CD   1 
ATOM   35439 H HA   . PRO C  1 248  ? 197.28278 243.02290 172.50836 1.000 121.72353 ? 209  PRO C HA   1 
ATOM   35440 H HB2  . PRO C  1 248  ? 197.54838 243.10181 175.06830 1.000 121.72353 ? 209  PRO C HB2  1 
ATOM   35441 H HB3  . PRO C  1 248  ? 196.15162 242.70864 174.40013 1.000 121.72353 ? 209  PRO C HB3  1 
ATOM   35442 H HG2  . PRO C  1 248  ? 198.09552 240.97386 175.42949 1.000 121.72353 ? 209  PRO C HG2  1 
ATOM   35443 H HG3  . PRO C  1 248  ? 196.51723 240.89527 175.64426 1.000 121.72353 ? 209  PRO C HG3  1 
ATOM   35444 H HD2  . PRO C  1 248  ? 197.68067 239.40510 173.91791 1.000 121.72353 ? 209  PRO C HD2  1 
ATOM   35445 H HD3  . PRO C  1 248  ? 196.18778 239.93270 173.66459 1.000 121.72353 ? 209  PRO C HD3  1 
ATOM   35446 N N    . ILE C  1 249  ? 200.08574 242.07763 172.52249 1.000 131.39301 ? 210  ILE C N    1 
ATOM   35447 C CA   . ILE C  1 249  ? 201.52411 242.11812 172.75798 1.000 131.39301 ? 210  ILE C CA   1 
ATOM   35448 C C    . ILE C  1 249  ? 202.05805 243.53923 172.62226 1.000 131.39301 ? 210  ILE C C    1 
ATOM   35449 O O    . ILE C  1 249  ? 202.05791 244.12003 171.53091 1.000 131.39301 ? 210  ILE C O    1 
ATOM   35450 C CB   . ILE C  1 249  ? 202.23882 241.16477 171.77714 1.000 131.39301 ? 210  ILE C CB   1 
ATOM   35451 C CG1  . ILE C  1 249  ? 203.70055 240.95675 172.17033 1.000 131.39301 ? 210  ILE C CG1  1 
ATOM   35452 C CG2  . ILE C  1 249  ? 202.13082 241.66734 170.33952 1.000 131.39301 ? 210  ILE C CG2  1 
ATOM   35453 C CD1  . ILE C  1 249  ? 203.86745 240.13615 173.41528 1.000 131.39301 ? 210  ILE C CD1  1 
ATOM   35454 H H    . ILE C  1 249  ? 199.86434 241.52177 171.90742 1.000 131.39301 ? 210  ILE C H    1 
ATOM   35455 H HA   . ILE C  1 249  ? 201.70557 241.81428 173.66091 1.000 131.39301 ? 210  ILE C HA   1 
ATOM   35456 H HB   . ILE C  1 249  ? 201.79550 240.30408 171.82584 1.000 131.39301 ? 210  ILE C HB   1 
ATOM   35457 H HG12 . ILE C  1 249  ? 204.16037 240.50431 171.44686 1.000 131.39301 ? 210  ILE C HG12 1 
ATOM   35458 H HG13 . ILE C  1 249  ? 204.11166 241.82095 172.32710 1.000 131.39301 ? 210  ILE C HG13 1 
ATOM   35459 H HG21 . ILE C  1 249  ? 202.24383 240.91701 169.73642 1.000 131.39301 ? 210  ILE C HG21 1 
ATOM   35460 H HG22 . ILE C  1 249  ? 201.25718 242.06766 170.20792 1.000 131.39301 ? 210  ILE C HG22 1 
ATOM   35461 H HG23 . ILE C  1 249  ? 202.82439 242.32589 170.17962 1.000 131.39301 ? 210  ILE C HG23 1 
ATOM   35462 H HD11 . ILE C  1 249  ? 204.78208 239.81722 173.45613 1.000 131.39301 ? 210  ILE C HD11 1 
ATOM   35463 H HD12 . ILE C  1 249  ? 203.66741 240.68760 174.18721 1.000 131.39301 ? 210  ILE C HD12 1 
ATOM   35464 H HD13 . ILE C  1 249  ? 203.25937 239.38138 173.37831 1.000 131.39301 ? 210  ILE C HD13 1 
ATOM   35465 N N    . ASN C  1 250  ? 202.48810 244.11667 173.73944 1.000 134.31527 ? 211  ASN C N    1 
ATOM   35466 C CA   . ASN C  1 250  ? 203.33319 245.30619 173.74736 1.000 134.31527 ? 211  ASN C CA   1 
ATOM   35467 C C    . ASN C  1 250  ? 204.52383 245.17004 174.68490 1.000 134.31527 ? 211  ASN C C    1 
ATOM   35468 O O    . ASN C  1 250  ? 205.62826 245.58492 174.32570 1.000 134.31527 ? 211  ASN C O    1 
ATOM   35469 C CB   . ASN C  1 250  ? 202.49676 246.53592 174.13244 1.000 134.31527 ? 211  ASN C CB   1 
ATOM   35470 C CG   . ASN C  1 250  ? 201.39860 246.82853 173.12835 1.000 134.31527 ? 211  ASN C CG   1 
ATOM   35471 O OD1  . ASN C  1 250  ? 201.54426 247.69624 172.26774 1.000 134.31527 ? 211  ASN C OD1  1 
ATOM   35472 N ND2  . ASN C  1 250  ? 200.29356 246.09844 173.22928 1.000 134.31527 ? 211  ASN C ND2  1 
ATOM   35473 H H    . ASN C  1 250  ? 202.29769 243.82945 174.52731 1.000 134.31527 ? 211  ASN C H    1 
ATOM   35474 H HA   . ASN C  1 250  ? 203.67769 245.45003 172.85208 1.000 134.31527 ? 211  ASN C HA   1 
ATOM   35475 H HB2  . ASN C  1 250  ? 202.08176 246.37933 174.99497 1.000 134.31527 ? 211  ASN C HB2  1 
ATOM   35476 H HB3  . ASN C  1 250  ? 203.07701 247.31191 174.17805 1.000 134.31527 ? 211  ASN C HB3  1 
ATOM   35477 H HD21 . ASN C  1 250  ? 199.64270 246.22616 172.68170 1.000 134.31527 ? 211  ASN C HD21 1 
ATOM   35478 H HD22 . ASN C  1 250  ? 200.22801 245.49932 173.84263 1.000 134.31527 ? 211  ASN C HD22 1 
ATOM   35479 N N    . LEU C  1 251  ? 204.32554 244.56665 175.86148 1.000 135.51221 ? 212  LEU C N    1 
ATOM   35480 C CA   . LEU C  1 251  ? 205.36010 244.32171 176.86583 1.000 135.51221 ? 212  LEU C CA   1 
ATOM   35481 C C    . LEU C  1 251  ? 206.46266 245.38014 176.87007 1.000 135.51221 ? 212  LEU C C    1 
ATOM   35482 O O    . LEU C  1 251  ? 206.21008 246.54561 176.54678 1.000 135.51221 ? 212  LEU C O    1 
ATOM   35483 C CB   . LEU C  1 251  ? 205.94218 242.91966 176.65647 1.000 135.51221 ? 212  LEU C CB   1 
ATOM   35484 C CG   . LEU C  1 251  ? 206.48604 242.55391 175.27389 1.000 135.51221 ? 212  LEU C CG   1 
ATOM   35485 C CD1  . LEU C  1 251  ? 207.87023 243.11392 175.01982 1.000 135.51221 ? 212  LEU C CD1  1 
ATOM   35486 C CD2  . LEU C  1 251  ? 206.50311 241.05902 175.15865 1.000 135.51221 ? 212  LEU C CD2  1 
ATOM   35487 H H    . LEU C  1 251  ? 203.55492 244.27570 176.10896 1.000 135.51221 ? 212  LEU C H    1 
ATOM   35488 H HA   . LEU C  1 251  ? 204.94376 244.33454 177.74188 1.000 135.51221 ? 212  LEU C HA   1 
ATOM   35489 H HB2  . LEU C  1 251  ? 206.64683 242.76151 177.30101 1.000 135.51221 ? 212  LEU C HB2  1 
ATOM   35490 H HB3  . LEU C  1 251  ? 205.22535 242.29125 176.83579 1.000 135.51221 ? 212  LEU C HB3  1 
ATOM   35491 H HG   . LEU C  1 251  ? 205.89066 242.89711 174.59067 1.000 135.51221 ? 212  LEU C HG   1 
ATOM   35492 H HD11 . LEU C  1 251  ? 208.23436 242.69773 174.22309 1.000 135.51221 ? 212  LEU C HD11 1 
ATOM   35493 H HD12 . LEU C  1 251  ? 207.81009 244.07321 174.89417 1.000 135.51221 ? 212  LEU C HD12 1 
ATOM   35494 H HD13 . LEU C  1 251  ? 208.43014 242.90729 175.78257 1.000 135.51221 ? 212  LEU C HD13 1 
ATOM   35495 H HD21 . LEU C  1 251  ? 206.84865 240.80706 174.28814 1.000 135.51221 ? 212  LEU C HD21 1 
ATOM   35496 H HD22 . LEU C  1 251  ? 207.06126 240.69465 175.86271 1.000 135.51221 ? 212  LEU C HD22 1 
ATOM   35497 H HD23 . LEU C  1 251  ? 205.59933 240.74023 175.26460 1.000 135.51221 ? 212  LEU C HD23 1 
ATOM   35498 N N    . VAL C  1 252  ? 207.68150 244.99485 177.26286 1.000 133.53958 ? 213  VAL C N    1 
ATOM   35499 C CA   . VAL C  1 252  ? 208.82805 245.89397 177.31332 1.000 133.53958 ? 213  VAL C CA   1 
ATOM   35500 C C    . VAL C  1 252  ? 209.98919 245.36510 176.47626 1.000 133.53958 ? 213  VAL C C    1 
ATOM   35501 O O    . VAL C  1 252  ? 210.53885 246.08233 175.63440 1.000 133.53958 ? 213  VAL C O    1 
ATOM   35502 C CB   . VAL C  1 252  ? 209.27615 246.15265 178.77170 1.000 133.53958 ? 213  VAL C CB   1 
ATOM   35503 C CG1  . VAL C  1 252  ? 208.16956 246.85036 179.54686 1.000 133.53958 ? 213  VAL C CG1  1 
ATOM   35504 C CG2  . VAL C  1 252  ? 209.67334 244.85341 179.46661 1.000 133.53958 ? 213  VAL C CG2  1 
ATOM   35505 H H    . VAL C  1 252  ? 207.87760 244.19950 177.51655 1.000 133.53958 ? 213  VAL C H    1 
ATOM   35506 H HA   . VAL C  1 252  ? 208.56706 246.74825 176.93610 1.000 133.53958 ? 213  VAL C HA   1 
ATOM   35507 H HB   . VAL C  1 252  ? 210.05051 246.73654 178.76459 1.000 133.53958 ? 213  VAL C HB   1 
ATOM   35508 H HG11 . VAL C  1 252  ? 208.47919 247.02544 180.44929 1.000 133.53958 ? 213  VAL C HG11 1 
ATOM   35509 H HG12 . VAL C  1 252  ? 207.95161 247.68501 179.10348 1.000 133.53958 ? 213  VAL C HG12 1 
ATOM   35510 H HG13 . VAL C  1 252  ? 207.38944 246.27433 179.57060 1.000 133.53958 ? 213  VAL C HG13 1 
ATOM   35511 H HG21 . VAL C  1 252  ? 209.68493 245.00176 180.42513 1.000 133.53958 ? 213  VAL C HG21 1 
ATOM   35512 H HG22 . VAL C  1 252  ? 209.02843 244.16268 179.24976 1.000 133.53958 ? 213  VAL C HG22 1 
ATOM   35513 H HG23 . VAL C  1 252  ? 210.55586 244.58857 179.16464 1.000 133.53958 ? 213  VAL C HG23 1 
ATOM   35514 N N    . ARG C  1 253  ? 210.37636 244.10878 176.69288 1.000 137.72081 ? 214  ARG C N    1 
ATOM   35515 C CA   . ARG C  1 253  ? 211.46441 243.50123 175.93923 1.000 137.72081 ? 214  ARG C CA   1 
ATOM   35516 C C    . ARG C  1 253  ? 211.30566 241.98805 175.98208 1.000 137.72081 ? 214  ARG C C    1 
ATOM   35517 O O    . ARG C  1 253  ? 210.89380 241.43100 177.00265 1.000 137.72081 ? 214  ARG C O    1 
ATOM   35518 C CB   . ARG C  1 253  ? 212.82980 243.91668 176.50254 1.000 137.72081 ? 214  ARG C CB   1 
ATOM   35519 C CG   . ARG C  1 253  ? 214.03377 243.31099 175.78349 1.000 137.72081 ? 214  ARG C CG   1 
ATOM   35520 C CD   . ARG C  1 253  ? 214.19754 243.86388 174.37351 1.000 137.72081 ? 214  ARG C CD   1 
ATOM   35521 N NE   . ARG C  1 253  ? 213.72230 242.93048 173.35891 1.000 137.72081 ? 214  ARG C NE   1 
ATOM   35522 C CZ   . ARG C  1 253  ? 213.59746 243.22128 172.07091 1.000 137.72081 ? 214  ARG C CZ   1 
ATOM   35523 N NH1  . ARG C  1 253  ? 213.90431 244.41849 171.59830 1.000 137.72081 ? 214  ARG C NH1  1 
ATOM   35524 N NH2  . ARG C  1 253  ? 213.15325 242.28668 171.23522 1.000 137.72081 ? 214  ARG C NH2  1 
ATOM   35525 H H    . ARG C  1 253  ? 210.01938 243.58437 177.27339 1.000 137.72081 ? 214  ARG C H    1 
ATOM   35526 H HA   . ARG C  1 253  ? 211.41454 243.78782 175.01389 1.000 137.72081 ? 214  ARG C HA   1 
ATOM   35527 H HB2  . ARG C  1 253  ? 212.90751 244.88175 176.44480 1.000 137.72081 ? 214  ARG C HB2  1 
ATOM   35528 H HB3  . ARG C  1 253  ? 212.87601 243.64176 177.43158 1.000 137.72081 ? 214  ARG C HB3  1 
ATOM   35529 H HG2  . ARG C  1 253  ? 214.83802 243.52227 176.28283 1.000 137.72081 ? 214  ARG C HG2  1 
ATOM   35530 H HG3  . ARG C  1 253  ? 213.92597 242.34935 175.72168 1.000 137.72081 ? 214  ARG C HG3  1 
ATOM   35531 H HD2  . ARG C  1 253  ? 213.68752 244.68467 174.29109 1.000 137.72081 ? 214  ARG C HD2  1 
ATOM   35532 H HD3  . ARG C  1 253  ? 215.13744 244.03660 174.20714 1.000 137.72081 ? 214  ARG C HD3  1 
ATOM   35533 H HE   . ARG C  1 253  ? 213.68929 242.09934 173.57672 1.000 137.72081 ? 214  ARG C HE   1 
ATOM   35534 H HH11 . ARG C  1 253  ? 214.19251 245.03152 172.12769 1.000 137.72081 ? 214  ARG C HH11 1 
ATOM   35535 H HH12 . ARG C  1 253  ? 213.81504 244.58364 170.75901 1.000 137.72081 ? 214  ARG C HH12 1 
ATOM   35536 H HH21 . ARG C  1 253  ? 212.95091 241.50532 171.53231 1.000 137.72081 ? 214  ARG C HH21 1 
ATOM   35537 H HH22 . ARG C  1 253  ? 213.06797 242.46344 170.39790 1.000 137.72081 ? 214  ARG C HH22 1 
ATOM   35538 N N    . ASP C  1 254  ? 211.63510 241.33413 174.86799 1.000 134.25822 ? 215  ASP C N    1 
ATOM   35539 C CA   . ASP C  1 254  ? 211.52045 239.88490 174.75859 1.000 134.25822 ? 215  ASP C CA   1 
ATOM   35540 C C    . ASP C  1 254  ? 210.06664 239.46551 174.92740 1.000 134.25822 ? 215  ASP C C    1 
ATOM   35541 O O    . ASP C  1 254  ? 209.17279 240.31587 174.93793 1.000 134.25822 ? 215  ASP C O    1 
ATOM   35542 C CB   . ASP C  1 254  ? 212.40748 239.19193 175.79483 1.000 134.25822 ? 215  ASP C CB   1 
ATOM   35543 C CG   . ASP C  1 254  ? 212.99690 237.89178 175.28065 1.000 134.25822 ? 215  ASP C CG   1 
ATOM   35544 O OD1  . ASP C  1 254  ? 212.31923 237.20125 174.49063 1.000 134.25822 ? 215  ASP C OD1  1 
ATOM   35545 O OD2  . ASP C  1 254  ? 214.13840 237.56102 175.66443 1.000 134.25822 ? 215  ASP C OD2  1 
ATOM   35546 H H    . ASP C  1 254  ? 211.91969 241.71286 174.15243 1.000 134.25822 ? 215  ASP C H    1 
ATOM   35547 H HA   . ASP C  1 254  ? 211.81410 239.60871 173.87633 1.000 134.25822 ? 215  ASP C HA   1 
ATOM   35548 H HB2  . ASP C  1 254  ? 213.14093 239.78206 176.02846 1.000 134.25822 ? 215  ASP C HB2  1 
ATOM   35549 H HB3  . ASP C  1 254  ? 211.87776 238.99130 176.58205 1.000 134.25822 ? 215  ASP C HB3  1 
ATOM   35550 N N    . LEU C  1 255  ? 209.81595 238.15497 175.05514 1.000 127.73734 ? 216  LEU C N    1 
ATOM   35551 C CA   . LEU C  1 255  ? 208.44468 237.67980 175.15817 1.000 127.73734 ? 216  LEU C CA   1 
ATOM   35552 C C    . LEU C  1 255  ? 207.97231 237.67710 176.61023 1.000 127.73734 ? 216  LEU C C    1 
ATOM   35553 O O    . LEU C  1 255  ? 208.77502 237.49643 177.53150 1.000 127.73734 ? 216  LEU C O    1 
ATOM   35554 C CB   . LEU C  1 255  ? 208.32621 236.27391 174.57843 1.000 127.73734 ? 216  LEU C CB   1 
ATOM   35555 C CG   . LEU C  1 255  ? 209.14582 236.03562 173.30962 1.000 127.73734 ? 216  LEU C CG   1 
ATOM   35556 C CD1  . LEU C  1 255  ? 208.96000 234.61861 172.79701 1.000 127.73734 ? 216  LEU C CD1  1 
ATOM   35557 C CD2  . LEU C  1 255  ? 208.74746 237.05054 172.25200 1.000 127.73734 ? 216  LEU C CD2  1 
ATOM   35558 H H    . LEU C  1 255  ? 210.41419 237.53814 175.08245 1.000 127.73734 ? 216  LEU C H    1 
ATOM   35559 H HA   . LEU C  1 255  ? 207.87557 238.26880 174.64153 1.000 127.73734 ? 216  LEU C HA   1 
ATOM   35560 H HB2  . LEU C  1 255  ? 208.62447 235.63599 175.24544 1.000 127.73734 ? 216  LEU C HB2  1 
ATOM   35561 H HB3  . LEU C  1 255  ? 207.39602 236.10802 174.36078 1.000 127.73734 ? 216  LEU C HB3  1 
ATOM   35562 H HG   . LEU C  1 255  ? 210.08742 236.15901 173.50657 1.000 127.73734 ? 216  LEU C HG   1 
ATOM   35563 H HD11 . LEU C  1 255  ? 209.53515 234.48322 172.02764 1.000 127.73734 ? 216  LEU C HD11 1 
ATOM   35564 H HD12 . LEU C  1 255  ? 209.19776 233.99576 173.50166 1.000 127.73734 ? 216  LEU C HD12 1 
ATOM   35565 H HD13 . LEU C  1 255  ? 208.03216 234.49400 172.54389 1.000 127.73734 ? 216  LEU C HD13 1 
ATOM   35566 H HD21 . LEU C  1 255  ? 209.04415 236.73923 171.38403 1.000 127.73734 ? 216  LEU C HD21 1 
ATOM   35567 H HD22 . LEU C  1 255  ? 207.78191 237.14313 172.25612 1.000 127.73734 ? 216  LEU C HD22 1 
ATOM   35568 H HD23 . LEU C  1 255  ? 209.16066 237.90310 172.46078 1.000 127.73734 ? 216  LEU C HD23 1 
ATOM   35569 N N    . PRO C  1 256  ? 206.66740 237.87815 176.84568 1.000 122.05152 ? 217  PRO C N    1 
ATOM   35570 C CA   . PRO C  1 256  ? 206.16067 237.88653 178.22254 1.000 122.05152 ? 217  PRO C CA   1 
ATOM   35571 C C    . PRO C  1 256  ? 205.79791 236.49755 178.72612 1.000 122.05152 ? 217  PRO C C    1 
ATOM   35572 O O    . PRO C  1 256  ? 206.03390 235.49655 178.04201 1.000 122.05152 ? 217  PRO C O    1 
ATOM   35573 C CB   . PRO C  1 256  ? 204.92952 238.79537 178.12509 1.000 122.05152 ? 217  PRO C CB   1 
ATOM   35574 C CG   . PRO C  1 256  ? 204.45333 238.65387 176.68823 1.000 122.05152 ? 217  PRO C CG   1 
ATOM   35575 C CD   . PRO C  1 256  ? 205.56470 238.00282 175.87721 1.000 122.05152 ? 217  PRO C CD   1 
ATOM   35576 H HA   . PRO C  1 256  ? 206.80947 238.28737 178.82176 1.000 122.05152 ? 217  PRO C HA   1 
ATOM   35577 H HB2  . PRO C  1 256  ? 204.24569 238.49536 178.74358 1.000 122.05152 ? 217  PRO C HB2  1 
ATOM   35578 H HB3  . PRO C  1 256  ? 205.18374 239.71239 178.31306 1.000 122.05152 ? 217  PRO C HB3  1 
ATOM   35579 H HG2  . PRO C  1 256  ? 203.65627 238.10533 176.67017 1.000 122.05152 ? 217  PRO C HG2  1 
ATOM   35580 H HG3  . PRO C  1 256  ? 204.24740 239.53228 176.33662 1.000 122.05152 ? 217  PRO C HG3  1 
ATOM   35581 H HD2  . PRO C  1 256  ? 205.28812 237.12691 175.57241 1.000 122.05152 ? 217  PRO C HD2  1 
ATOM   35582 H HD3  . PRO C  1 256  ? 205.81504 238.56520 175.13156 1.000 122.05152 ? 217  PRO C HD3  1 
ATOM   35583 N N    . GLN C  1 257  ? 205.22644 236.43207 179.92590 1.000 114.62576 ? 218  GLN C N    1 
ATOM   35584 C CA   . GLN C  1 257  ? 204.72048 235.19379 180.51687 1.000 114.62576 ? 218  GLN C CA   1 
ATOM   35585 C C    . GLN C  1 257  ? 203.19526 235.24726 180.42172 1.000 114.62576 ? 218  GLN C C    1 
ATOM   35586 O O    . GLN C  1 257  ? 202.51766 235.68501 181.35288 1.000 114.62576 ? 218  GLN C O    1 
ATOM   35587 C CB   . GLN C  1 257  ? 205.18260 235.03657 181.97403 1.000 114.62576 ? 218  GLN C CB   1 
ATOM   35588 C CG   . GLN C  1 257  ? 206.67794 235.18558 182.21670 1.000 114.62576 ? 218  GLN C CG   1 
ATOM   35589 C CD   . GLN C  1 257  ? 207.50087 234.06069 181.63086 1.000 114.62576 ? 218  GLN C CD   1 
ATOM   35590 O OE1  . GLN C  1 257  ? 207.01423 233.24985 180.84058 1.000 114.62576 ? 218  GLN C OE1  1 
ATOM   35591 N NE2  . GLN C  1 257  ? 208.76222 233.99687 182.03538 1.000 114.62576 ? 218  GLN C NE2  1 
ATOM   35592 H H    . GLN C  1 257  ? 205.11455 237.11791 180.43187 1.000 114.62576 ? 218  GLN C H    1 
ATOM   35593 H HA   . GLN C  1 257  ? 205.03715 234.43237 180.00611 1.000 114.62576 ? 218  GLN C HA   1 
ATOM   35594 H HB2  . GLN C  1 257  ? 204.73795 235.70675 182.51678 1.000 114.62576 ? 218  GLN C HB2  1 
ATOM   35595 H HB3  . GLN C  1 257  ? 204.93524 234.15211 182.28651 1.000 114.62576 ? 218  GLN C HB3  1 
ATOM   35596 H HG2  . GLN C  1 257  ? 206.99567 236.02092 181.83742 1.000 114.62576 ? 218  GLN C HG2  1 
ATOM   35597 H HG3  . GLN C  1 257  ? 206.83396 235.17879 183.17219 1.000 114.62576 ? 218  GLN C HG3  1 
ATOM   35598 H HE21 . GLN C  1 257  ? 209.05661 234.58377 182.59715 1.000 114.62576 ? 218  GLN C HE21 1 
ATOM   35599 H HE22 . GLN C  1 257  ? 209.27967 233.37633 181.73887 1.000 114.62576 ? 218  GLN C HE22 1 
ATOM   35600 N N    . GLY C  1 258  ? 202.65831 234.79658 179.28765 1.000 109.14791 ? 219  GLY C N    1 
ATOM   35601 C CA   . GLY C  1 258  ? 201.22376 234.82452 179.05797 1.000 109.14791 ? 219  GLY C CA   1 
ATOM   35602 C C    . GLY C  1 258  ? 200.69864 233.54015 178.45044 1.000 109.14791 ? 219  GLY C C    1 
ATOM   35603 O O    . GLY C  1 258  ? 201.31757 232.48375 178.61020 1.000 109.14791 ? 219  GLY C O    1 
ATOM   35604 H H    . GLY C  1 258  ? 203.11087 234.46716 178.63477 1.000 109.14791 ? 219  GLY C H    1 
ATOM   35605 H HA2  . GLY C  1 258  ? 200.76233 234.96798 179.89849 1.000 109.14791 ? 219  GLY C HA2  1 
ATOM   35606 H HA3  . GLY C  1 258  ? 201.00532 235.55599 178.45955 1.000 109.14791 ? 219  GLY C HA3  1 
ATOM   35607 N N    . PHE C  1 259  ? 199.56375 233.60369 177.75369 1.000 99.27699  ? 220  PHE C N    1 
ATOM   35608 C CA   . PHE C  1 259  ? 199.00916 232.39534 177.16077 1.000 99.27699  ? 220  PHE C CA   1 
ATOM   35609 C C    . PHE C  1 259  ? 197.87560 232.76738 176.21386 1.000 99.27699  ? 220  PHE C C    1 
ATOM   35610 O O    . PHE C  1 259  ? 197.06648 233.64475 176.52375 1.000 99.27699  ? 220  PHE C O    1 
ATOM   35611 C CB   . PHE C  1 259  ? 198.49644 231.44206 178.24915 1.000 99.27699  ? 220  PHE C CB   1 
ATOM   35612 C CG   . PHE C  1 259  ? 198.48537 230.00460 177.83287 1.000 99.27699  ? 220  PHE C CG   1 
ATOM   35613 C CD1  . PHE C  1 259  ? 199.65074 229.25957 177.86886 1.000 99.27699  ? 220  PHE C CD1  1 
ATOM   35614 C CD2  . PHE C  1 259  ? 197.32389 229.40165 177.39289 1.000 99.27699  ? 220  PHE C CD2  1 
ATOM   35615 C CE1  . PHE C  1 259  ? 199.65708 227.93883 177.48506 1.000 99.27699  ? 220  PHE C CE1  1 
ATOM   35616 C CE2  . PHE C  1 259  ? 197.32427 228.07996 177.00659 1.000 99.27699  ? 220  PHE C CE2  1 
ATOM   35617 C CZ   . PHE C  1 259  ? 198.49240 227.34606 177.05279 1.000 99.27699  ? 220  PHE C CZ   1 
ATOM   35618 H H    . PHE C  1 259  ? 199.10692 234.31803 177.61008 1.000 99.27699  ? 220  PHE C H    1 
ATOM   35619 H HA   . PHE C  1 259  ? 199.69689 231.93909 176.65100 1.000 99.27699  ? 220  PHE C HA   1 
ATOM   35620 H HB2  . PHE C  1 259  ? 199.06250 231.51819 179.03208 1.000 99.27699  ? 220  PHE C HB2  1 
ATOM   35621 H HB3  . PHE C  1 259  ? 197.58644 231.68899 178.47872 1.000 99.27699  ? 220  PHE C HB3  1 
ATOM   35622 H HD1  . PHE C  1 259  ? 200.43894 229.65528 178.16214 1.000 99.27699  ? 220  PHE C HD1  1 
ATOM   35623 H HD2  . PHE C  1 259  ? 196.53454 229.89232 177.36080 1.000 99.27699  ? 220  PHE C HD2  1 
ATOM   35624 H HE1  . PHE C  1 259  ? 200.44744 227.45002 177.51804 1.000 99.27699  ? 220  PHE C HE1  1 
ATOM   35625 H HE2  . PHE C  1 259  ? 196.53833 227.68359 176.71238 1.000 99.27699  ? 220  PHE C HE2  1 
ATOM   35626 H HZ   . PHE C  1 259  ? 198.49250 226.45328 176.79030 1.000 99.27699  ? 220  PHE C HZ   1 
ATOM   35627 N N    . SER C  1 260  ? 197.82798 232.09417 175.06613 1.000 104.72358 ? 221  SER C N    1 
ATOM   35628 C CA   . SER C  1 260  ? 196.72729 232.19981 174.11267 1.000 104.72358 ? 221  SER C CA   1 
ATOM   35629 C C    . SER C  1 260  ? 196.97802 231.16303 173.02343 1.000 104.72358 ? 221  SER C C    1 
ATOM   35630 O O    . SER C  1 260  ? 198.00569 230.47936 173.02317 1.000 104.72358 ? 221  SER C O    1 
ATOM   35631 C CB   . SER C  1 260  ? 196.59959 233.60094 173.51766 1.000 104.72358 ? 221  SER C CB   1 
ATOM   35632 O OG   . SER C  1 260  ? 195.70681 233.60054 172.41686 1.000 104.72358 ? 221  SER C OG   1 
ATOM   35633 H H    . SER C  1 260  ? 198.44692 231.55602 174.80723 1.000 104.72358 ? 221  SER C H    1 
ATOM   35634 H HA   . SER C  1 260  ? 195.89413 231.97915 174.55850 1.000 104.72358 ? 221  SER C HA   1 
ATOM   35635 H HB2  . SER C  1 260  ? 196.25882 234.20138 174.19925 1.000 104.72358 ? 221  SER C HB2  1 
ATOM   35636 H HB3  . SER C  1 260  ? 197.47210 233.89919 173.21821 1.000 104.72358 ? 221  SER C HB3  1 
ATOM   35637 H HG   . SER C  1 260  ? 195.59772 234.38390 172.13467 1.000 104.72358 ? 221  SER C HG   1 
ATOM   35638 N N    . ALA C  1 261  ? 196.03626 231.06154 172.08501 1.000 107.22637 ? 222  ALA C N    1 
ATOM   35639 C CA   . ALA C  1 261  ? 196.04679 229.97146 171.11913 1.000 107.22637 ? 222  ALA C CA   1 
ATOM   35640 C C    . ALA C  1 261  ? 195.53522 230.43917 169.76098 1.000 107.22637 ? 222  ALA C C    1 
ATOM   35641 O O    . ALA C  1 261  ? 194.86898 231.47016 169.64185 1.000 107.22637 ? 222  ALA C O    1 
ATOM   35642 C CB   . ALA C  1 261  ? 195.20967 228.79110 171.62665 1.000 107.22637 ? 222  ALA C CB   1 
ATOM   35643 H H    . ALA C  1 261  ? 195.37971 231.60905 171.99226 1.000 107.22637 ? 222  ALA C H    1 
ATOM   35644 H HA   . ALA C  1 261  ? 196.95702 229.66602 171.00426 1.000 107.22637 ? 222  ALA C HA   1 
ATOM   35645 H HB1  . ALA C  1 261  ? 194.80301 228.34849 170.86759 1.000 107.22637 ? 222  ALA C HB1  1 
ATOM   35646 H HB2  . ALA C  1 261  ? 195.78605 228.17261 172.10224 1.000 107.22637 ? 222  ALA C HB2  1 
ATOM   35647 H HB3  . ALA C  1 261  ? 194.51975 229.12853 172.21772 1.000 107.22637 ? 222  ALA C HB3  1 
ATOM   35648 N N    . LEU C  1 262  ? 195.86664 229.65476 168.73214 1.000 123.70221 ? 223  LEU C N    1 
ATOM   35649 C CA   . LEU C  1 262  ? 195.50197 229.94536 167.35196 1.000 123.70221 ? 223  LEU C CA   1 
ATOM   35650 C C    . LEU C  1 262  ? 194.06170 229.53540 167.06134 1.000 123.70221 ? 223  LEU C C    1 
ATOM   35651 O O    . LEU C  1 262  ? 193.38450 228.90603 167.87637 1.000 123.70221 ? 223  LEU C O    1 
ATOM   35652 C CB   . LEU C  1 262  ? 196.42248 229.21525 166.36961 1.000 123.70221 ? 223  LEU C CB   1 
ATOM   35653 C CG   . LEU C  1 262  ? 197.94592 229.36624 166.47712 1.000 123.70221 ? 223  LEU C CG   1 
ATOM   35654 C CD1  . LEU C  1 262  ? 198.69579 228.18120 165.87704 1.000 123.70221 ? 223  LEU C CD1  1 
ATOM   35655 C CD2  . LEU C  1 262  ? 198.39171 230.63929 165.79481 1.000 123.70221 ? 223  LEU C CD2  1 
ATOM   35656 H H    . LEU C  1 262  ? 196.32214 228.93235 168.81294 1.000 123.70221 ? 223  LEU C H    1 
ATOM   35657 H HA   . LEU C  1 262  ? 195.57786 230.89320 167.18533 1.000 123.70221 ? 223  LEU C HA   1 
ATOM   35658 H HB2  . LEU C  1 262  ? 196.21836 228.27303 166.43272 1.000 123.70221 ? 223  LEU C HB2  1 
ATOM   35659 H HB3  . LEU C  1 262  ? 196.17778 229.52558 165.48558 1.000 123.70221 ? 223  LEU C HB3  1 
ATOM   35660 H HG   . LEU C  1 262  ? 198.19537 229.41448 167.41049 1.000 123.70221 ? 223  LEU C HG   1 
ATOM   35661 H HD11 . LEU C  1 262  ? 199.41626 227.92981 166.47608 1.000 123.70221 ? 223  LEU C HD11 1 
ATOM   35662 H HD12 . LEU C  1 262  ? 198.08653 227.43615 165.76615 1.000 123.70221 ? 223  LEU C HD12 1 
ATOM   35663 H HD13 . LEU C  1 262  ? 199.06067 228.44210 165.01813 1.000 123.70221 ? 223  LEU C HD13 1 
ATOM   35664 H HD21 . LEU C  1 262  ? 199.36021 230.68363 165.82261 1.000 123.70221 ? 223  LEU C HD21 1 
ATOM   35665 H HD22 . LEU C  1 262  ? 198.09200 230.62352 164.87422 1.000 123.70221 ? 223  LEU C HD22 1 
ATOM   35666 H HD23 . LEU C  1 262  ? 198.01062 231.39935 166.25945 1.000 123.70221 ? 223  LEU C HD23 1 
ATOM   35667 N N    . GLU C  1 263  ? 193.60003 229.90944 165.87344 1.000 117.60722 ? 224  GLU C N    1 
ATOM   35668 C CA   . GLU C  1 263  ? 192.29443 229.49606 165.36200 1.000 117.60722 ? 224  GLU C CA   1 
ATOM   35669 C C    . GLU C  1 263  ? 192.44530 229.21199 163.87195 1.000 117.60722 ? 224  GLU C C    1 
ATOM   35670 O O    . GLU C  1 263  ? 192.56940 230.16621 163.07639 1.000 117.60722 ? 224  GLU C O    1 
ATOM   35671 C CB   . GLU C  1 263  ? 191.23439 230.56539 165.61227 1.000 117.60722 ? 224  GLU C CB   1 
ATOM   35672 C CG   . GLU C  1 263  ? 191.00054 230.88338 167.08553 1.000 117.60722 ? 224  GLU C CG   1 
ATOM   35673 C CD   . GLU C  1 263  ? 192.02473 231.84730 167.65565 1.000 117.60722 ? 224  GLU C CD   1 
ATOM   35674 O OE1  . GLU C  1 263  ? 193.03715 232.11726 166.97737 1.000 117.60722 ? 224  GLU C OE1  1 
ATOM   35675 O OE2  . GLU C  1 263  ? 191.81759 232.33273 168.78739 1.000 117.60722 ? 224  GLU C OE2  1 
ATOM   35676 H H    . GLU C  1 263  ? 194.03460 230.41522 165.33068 1.000 117.60722 ? 224  GLU C H    1 
ATOM   35677 H HA   . GLU C  1 263  ? 192.01531 228.69134 165.82219 1.000 117.60722 ? 224  GLU C HA   1 
ATOM   35678 H HB2  . GLU C  1 263  ? 191.50602 231.38491 165.17095 1.000 117.60722 ? 224  GLU C HB2  1 
ATOM   35679 H HB3  . GLU C  1 263  ? 190.39222 230.25761 165.24253 1.000 117.60722 ? 224  GLU C HB3  1 
ATOM   35680 H HG2  . GLU C  1 263  ? 190.12453 231.28641 167.18607 1.000 117.60722 ? 224  GLU C HG2  1 
ATOM   35681 H HG3  . GLU C  1 263  ? 191.04726 230.06067 167.59767 1.000 117.60722 ? 224  GLU C HG3  1 
ATOM   35682 N N    . PRO C  1 264  ? 192.44213 227.94638 163.44527 1.000 133.55878 ? 225  PRO C N    1 
ATOM   35683 C CA   . PRO C  1 264  ? 192.76545 227.64037 162.04501 1.000 133.55878 ? 225  PRO C CA   1 
ATOM   35684 C C    . PRO C  1 264  ? 191.76859 228.24936 161.07041 1.000 133.55878 ? 225  PRO C C    1 
ATOM   35685 O O    . PRO C  1 264  ? 190.59262 228.44552 161.38507 1.000 133.55878 ? 225  PRO C O    1 
ATOM   35686 C CB   . PRO C  1 264  ? 192.73105 226.10753 161.99605 1.000 133.55878 ? 225  PRO C CB   1 
ATOM   35687 C CG   . PRO C  1 264  ? 191.93905 225.69396 163.18411 1.000 133.55878 ? 225  PRO C CG   1 
ATOM   35688 C CD   . PRO C  1 264  ? 192.20343 226.72458 164.22943 1.000 133.55878 ? 225  PRO C CD   1 
ATOM   35689 H HA   . PRO C  1 264  ? 193.65589 227.94941 161.82680 1.000 133.55878 ? 225  PRO C HA   1 
ATOM   35690 H HB2  . PRO C  1 264  ? 192.30266 225.81394 161.17683 1.000 133.55878 ? 225  PRO C HB2  1 
ATOM   35691 H HB3  . PRO C  1 264  ? 193.63640 225.76586 162.05348 1.000 133.55878 ? 225  PRO C HB3  1 
ATOM   35692 H HG2  . PRO C  1 264  ? 190.99738 225.67343 162.95401 1.000 133.55878 ? 225  PRO C HG2  1 
ATOM   35693 H HG3  . PRO C  1 264  ? 192.23582 224.82086 163.48502 1.000 133.55878 ? 225  PRO C HG3  1 
ATOM   35694 H HD2  . PRO C  1 264  ? 191.42636 226.83950 164.78986 1.000 133.55878 ? 225  PRO C HD2  1 
ATOM   35695 H HD3  . PRO C  1 264  ? 192.98637 226.49421 164.75097 1.000 133.55878 ? 225  PRO C HD3  1 
ATOM   35696 N N    . LEU C  1 265  ? 192.26189 228.54499 159.86593 1.000 117.57563 ? 226  LEU C N    1 
ATOM   35697 C CA   . LEU C  1 265  ? 191.49093 229.24409 158.84594 1.000 117.57563 ? 226  LEU C CA   1 
ATOM   35698 C C    . LEU C  1 265  ? 191.15909 228.36050 157.64947 1.000 117.57563 ? 226  LEU C C    1 
ATOM   35699 O O    . LEU C  1 265  ? 189.98386 228.21420 157.30215 1.000 117.57563 ? 226  LEU C O    1 
ATOM   35700 C CB   . LEU C  1 265  ? 192.26312 230.48927 158.38969 1.000 117.57563 ? 226  LEU C CB   1 
ATOM   35701 C CG   . LEU C  1 265  ? 191.89589 231.78533 159.11311 1.000 117.57563 ? 226  LEU C CG   1 
ATOM   35702 C CD1  . LEU C  1 265  ? 192.31600 231.72159 160.57041 1.000 117.57563 ? 226  LEU C CD1  1 
ATOM   35703 C CD2  . LEU C  1 265  ? 192.53723 232.97715 158.42525 1.000 117.57563 ? 226  LEU C CD2  1 
ATOM   35704 H H    . LEU C  1 265  ? 193.05930 228.34440 159.61412 1.000 117.57563 ? 226  LEU C H    1 
ATOM   35705 H HA   . LEU C  1 265  ? 190.65314 229.54203 159.23314 1.000 117.57563 ? 226  LEU C HA   1 
ATOM   35706 H HB2  . LEU C  1 265  ? 193.20969 230.33329 158.53298 1.000 117.57563 ? 226  LEU C HB2  1 
ATOM   35707 H HB3  . LEU C  1 265  ? 192.09643 230.62544 157.44387 1.000 117.57563 ? 226  LEU C HB3  1 
ATOM   35708 H HG   . LEU C  1 265  ? 190.93353 231.90260 159.08285 1.000 117.57563 ? 226  LEU C HG   1 
ATOM   35709 H HD11 . LEU C  1 265  ? 192.23110 232.60448 160.96286 1.000 117.57563 ? 226  LEU C HD11 1 
ATOM   35710 H HD12 . LEU C  1 265  ? 191.73767 231.09635 161.03397 1.000 117.57563 ? 226  LEU C HD12 1 
ATOM   35711 H HD13 . LEU C  1 265  ? 193.23757 231.42352 160.62146 1.000 117.57563 ? 226  LEU C HD13 1 
ATOM   35712 H HD21 . LEU C  1 265  ? 192.32311 233.78117 158.92391 1.000 117.57563 ? 226  LEU C HD21 1 
ATOM   35713 H HD22 . LEU C  1 265  ? 193.49837 232.84731 158.40330 1.000 117.57563 ? 226  LEU C HD22 1 
ATOM   35714 H HD23 . LEU C  1 265  ? 192.19108 233.04457 157.52171 1.000 117.57563 ? 226  LEU C HD23 1 
ATOM   35715 N N    . VAL C  1 266  ? 192.16130 227.76053 157.00175 1.000 127.62366 ? 227  VAL C N    1 
ATOM   35716 C CA   . VAL C  1 266  ? 191.94641 227.02352 155.76104 1.000 127.62366 ? 227  VAL C CA   1 
ATOM   35717 C C    . VAL C  1 266  ? 192.98343 225.91683 155.63757 1.000 127.62366 ? 227  VAL C C    1 
ATOM   35718 O O    . VAL C  1 266  ? 194.08647 226.00164 156.18093 1.000 127.62366 ? 227  VAL C O    1 
ATOM   35719 C CB   . VAL C  1 266  ? 192.01040 227.95002 154.52154 1.000 127.62366 ? 227  VAL C CB   1 
ATOM   35720 C CG1  . VAL C  1 266  ? 193.38850 228.58623 154.39813 1.000 127.62366 ? 227  VAL C CG1  1 
ATOM   35721 C CG2  . VAL C  1 266  ? 191.66004 227.17867 153.25591 1.000 127.62366 ? 227  VAL C CG2  1 
ATOM   35722 H H    . VAL C  1 266  ? 192.98007 227.76819 157.26484 1.000 127.62366 ? 227  VAL C H    1 
ATOM   35723 H HA   . VAL C  1 266  ? 191.06884 226.61098 155.78396 1.000 127.62366 ? 227  VAL C HA   1 
ATOM   35724 H HB   . VAL C  1 266  ? 191.36043 228.66218 154.62679 1.000 127.62366 ? 227  VAL C HB   1 
ATOM   35725 H HG11 . VAL C  1 266  ? 193.35584 229.27613 153.71710 1.000 127.62366 ? 227  VAL C HG11 1 
ATOM   35726 H HG12 . VAL C  1 266  ? 193.63672 228.97547 155.25096 1.000 127.62366 ? 227  VAL C HG12 1 
ATOM   35727 H HG13 . VAL C  1 266  ? 194.03130 227.90500 154.14582 1.000 127.62366 ? 227  VAL C HG13 1 
ATOM   35728 H HG21 . VAL C  1 266  ? 191.47556 227.81075 152.54372 1.000 127.62366 ? 227  VAL C HG21 1 
ATOM   35729 H HG22 . VAL C  1 266  ? 192.41028 226.61518 153.00981 1.000 127.62366 ? 227  VAL C HG22 1 
ATOM   35730 H HG23 . VAL C  1 266  ? 190.87553 226.63359 153.42434 1.000 127.62366 ? 227  VAL C HG23 1 
ATOM   35731 N N    . ASP C  1 267  ? 192.61053 224.86360 154.91167 1.000 137.80437 ? 228  ASP C N    1 
ATOM   35732 C CA   . ASP C  1 267  ? 193.51700 223.78520 154.53577 1.000 137.80437 ? 228  ASP C CA   1 
ATOM   35733 C C    . ASP C  1 267  ? 193.38208 223.55640 153.03802 1.000 137.80437 ? 228  ASP C C    1 
ATOM   35734 O O    . ASP C  1 267  ? 192.31779 223.14260 152.56662 1.000 137.80437 ? 228  ASP C O    1 
ATOM   35735 C CB   . ASP C  1 267  ? 193.20409 222.50225 155.31261 1.000 137.80437 ? 228  ASP C CB   1 
ATOM   35736 C CG   . ASP C  1 267  ? 194.12879 221.35768 154.94757 1.000 137.80437 ? 228  ASP C CG   1 
ATOM   35737 O OD1  . ASP C  1 267  ? 195.08270 221.58394 154.17609 1.000 137.80437 ? 228  ASP C OD1  1 
ATOM   35738 O OD2  . ASP C  1 267  ? 193.90280 220.23012 155.43456 1.000 137.80437 ? 228  ASP C OD2  1 
ATOM   35739 H H    . ASP C  1 267  ? 191.81045 224.75020 154.61755 1.000 137.80437 ? 228  ASP C H    1 
ATOM   35740 H HA   . ASP C  1 267  ? 194.43085 224.04700 154.72648 1.000 137.80437 ? 228  ASP C HA   1 
ATOM   35741 H HB2  . ASP C  1 267  ? 193.30226 222.67519 156.26198 1.000 137.80437 ? 228  ASP C HB2  1 
ATOM   35742 H HB3  . ASP C  1 267  ? 192.29487 222.22728 155.11664 1.000 137.80437 ? 228  ASP C HB3  1 
ATOM   35743 N N    . LEU C  1 268  ? 194.45973 223.82388 152.29174 1.000 152.61111 ? 229  LEU C N    1 
ATOM   35744 C CA   . LEU C  1 268  ? 194.44621 223.70168 150.84213 1.000 152.61111 ? 229  LEU C CA   1 
ATOM   35745 C C    . LEU C  1 268  ? 195.28106 222.50388 150.39391 1.000 152.61111 ? 229  LEU C C    1 
ATOM   35746 O O    . LEU C  1 268  ? 196.22073 222.10159 151.08677 1.000 152.61111 ? 229  LEU C O    1 
ATOM   35747 C CB   . LEU C  1 268  ? 194.98088 224.97705 150.17957 1.000 152.61111 ? 229  LEU C CB   1 
ATOM   35748 C CG   . LEU C  1 268  ? 196.41972 225.37780 150.51123 1.000 152.61111 ? 229  LEU C CG   1 
ATOM   35749 C CD1  . LEU C  1 268  ? 197.40561 224.75835 149.54148 1.000 152.61111 ? 229  LEU C CD1  1 
ATOM   35750 C CD2  . LEU C  1 268  ? 196.55714 226.88237 150.51036 1.000 152.61111 ? 229  LEU C CD2  1 
ATOM   35751 H H    . LEU C  1 268  ? 195.21557 224.08010 152.61177 1.000 152.61111 ? 229  LEU C H    1 
ATOM   35752 H HA   . LEU C  1 268  ? 193.53233 223.57035 150.54876 1.000 152.61111 ? 229  LEU C HA   1 
ATOM   35753 H HB2  . LEU C  1 268  ? 194.93050 224.86140 149.21778 1.000 152.61111 ? 229  LEU C HB2  1 
ATOM   35754 H HB3  . LEU C  1 268  ? 194.41014 225.71587 150.44253 1.000 152.61111 ? 229  LEU C HB3  1 
ATOM   35755 H HG   . LEU C  1 268  ? 196.63899 225.05986 151.40094 1.000 152.61111 ? 229  LEU C HG   1 
ATOM   35756 H HD11 . LEU C  1 268  ? 198.29932 225.05239 149.77653 1.000 152.61111 ? 229  LEU C HD11 1 
ATOM   35757 H HD12 . LEU C  1 268  ? 197.35296 223.79375 149.59482 1.000 152.61111 ? 229  LEU C HD12 1 
ATOM   35758 H HD13 . LEU C  1 268  ? 197.18849 225.05112 148.64270 1.000 152.61111 ? 229  LEU C HD13 1 
ATOM   35759 H HD21 . LEU C  1 268  ? 197.48349 227.11496 150.67982 1.000 152.61111 ? 229  LEU C HD21 1 
ATOM   35760 H HD22 . LEU C  1 268  ? 196.28438 227.21967 149.64307 1.000 152.61111 ? 229  LEU C HD22 1 
ATOM   35761 H HD23 . LEU C  1 268  ? 195.98946 227.25294 151.20396 1.000 152.61111 ? 229  LEU C HD23 1 
ATOM   35762 N N    . PRO C  1 269  ? 194.96739 221.91209 149.23438 1.000 161.35595 ? 230  PRO C N    1 
ATOM   35763 C CA   . PRO C  1 269  ? 195.60434 220.64189 148.82976 1.000 161.35595 ? 230  PRO C CA   1 
ATOM   35764 C C    . PRO C  1 269  ? 196.87182 220.81611 147.99668 1.000 161.35595 ? 230  PRO C C    1 
ATOM   35765 O O    . PRO C  1 269  ? 196.88687 220.61859 146.77353 1.000 161.35595 ? 230  PRO C O    1 
ATOM   35766 C CB   . PRO C  1 269  ? 194.48209 219.96561 148.04123 1.000 161.35595 ? 230  PRO C CB   1 
ATOM   35767 C CG   . PRO C  1 269  ? 193.76993 221.12088 147.36669 1.000 161.35595 ? 230  PRO C CG   1 
ATOM   35768 C CD   . PRO C  1 269  ? 194.00702 222.36737 148.21318 1.000 161.35595 ? 230  PRO C CD   1 
ATOM   35769 H HA   . PRO C  1 269  ? 195.80988 220.11053 149.61302 1.000 161.35595 ? 230  PRO C HA   1 
ATOM   35770 H HB2  . PRO C  1 269  ? 194.85643 219.35658 147.38570 1.000 161.35595 ? 230  PRO C HB2  1 
ATOM   35771 H HB3  . PRO C  1 269  ? 193.88867 219.49942 148.64985 1.000 161.35595 ? 230  PRO C HB3  1 
ATOM   35772 H HG2  . PRO C  1 269  ? 194.13534 221.24496 146.47681 1.000 161.35595 ? 230  PRO C HG2  1 
ATOM   35773 H HG3  . PRO C  1 269  ? 192.82154 220.92495 147.31492 1.000 161.35595 ? 230  PRO C HG3  1 
ATOM   35774 H HD2  . PRO C  1 269  ? 194.40026 223.06975 147.67193 1.000 161.35595 ? 230  PRO C HD2  1 
ATOM   35775 H HD3  . PRO C  1 269  ? 193.17860 222.65832 148.61976 1.000 161.35595 ? 230  PRO C HD3  1 
ATOM   35776 N N    . ILE C  1 270  ? 197.97106 221.19174 148.65180 1.000 161.17845 ? 231  ILE C N    1 
ATOM   35777 C CA   . ILE C  1 270  ? 199.25678 221.22052 147.95807 1.000 161.17845 ? 231  ILE C CA   1 
ATOM   35778 C C    . ILE C  1 270  ? 199.98460 219.89272 148.12211 1.000 161.17845 ? 231  ILE C C    1 
ATOM   35779 O O    . ILE C  1 270  ? 200.41145 219.28034 147.13654 1.000 161.17845 ? 231  ILE C O    1 
ATOM   35780 C CB   . ILE C  1 270  ? 200.12732 222.40057 148.43749 1.000 161.17845 ? 231  ILE C CB   1 
ATOM   35781 C CG1  . ILE C  1 270  ? 200.09319 222.54823 149.96396 1.000 161.17845 ? 231  ILE C CG1  1 
ATOM   35782 C CG2  . ILE C  1 270  ? 199.70799 223.68391 147.72866 1.000 161.17845 ? 231  ILE C CG2  1 
ATOM   35783 C CD1  . ILE C  1 270  ? 201.12006 223.52190 150.49756 1.000 161.17845 ? 231  ILE C CD1  1 
ATOM   35784 H H    . ILE C  1 270  ? 197.99307 221.42111 149.47885 1.000 161.17845 ? 231  ILE C H    1 
ATOM   35785 H HA   . ILE C  1 270  ? 199.09856 221.34908 147.01008 1.000 161.17845 ? 231  ILE C HA   1 
ATOM   35786 H HB   . ILE C  1 270  ? 201.04362 222.21056 148.18244 1.000 161.17845 ? 231  ILE C HB   1 
ATOM   35787 H HG12 . ILE C  1 270  ? 199.21992 222.86523 150.23612 1.000 161.17845 ? 231  ILE C HG12 1 
ATOM   35788 H HG13 . ILE C  1 270  ? 200.27201 221.68952 150.37272 1.000 161.17845 ? 231  ILE C HG13 1 
ATOM   35789 H HG21 . ILE C  1 270  ? 199.89190 224.44372 148.30153 1.000 161.17845 ? 231  ILE C HG21 1 
ATOM   35790 H HG22 . ILE C  1 270  ? 200.21278 223.76445 146.90423 1.000 161.17845 ? 231  ILE C HG22 1 
ATOM   35791 H HG23 . ILE C  1 270  ? 198.75994 223.63890 147.53078 1.000 161.17845 ? 231  ILE C HG23 1 
ATOM   35792 H HD11 . ILE C  1 270  ? 201.27817 223.34134 151.43534 1.000 161.17845 ? 231  ILE C HD11 1 
ATOM   35793 H HD12 . ILE C  1 270  ? 201.94309 223.40345 150.00315 1.000 161.17845 ? 231  ILE C HD12 1 
ATOM   35794 H HD13 . ILE C  1 270  ? 200.79123 224.42699 150.38224 1.000 161.17845 ? 231  ILE C HD13 1 
ATOM   35795 N N    . GLY C  1 271  ? 200.12527 219.41976 149.35952 1.000 169.55857 ? 232  GLY C N    1 
ATOM   35796 C CA   . GLY C  1 271  ? 200.88075 218.20940 149.61370 1.000 169.55857 ? 232  GLY C CA   1 
ATOM   35797 C C    . GLY C  1 271  ? 202.23100 218.25512 148.93137 1.000 169.55857 ? 232  GLY C C    1 
ATOM   35798 O O    . GLY C  1 271  ? 203.10788 219.02978 149.32300 1.000 169.55857 ? 232  GLY C O    1 
ATOM   35799 H H    . GLY C  1 271  ? 199.78580 219.77780 150.06302 1.000 169.55857 ? 232  GLY C H    1 
ATOM   35800 H HA2  . GLY C  1 271  ? 201.01710 218.10258 150.56801 1.000 169.55857 ? 232  GLY C HA2  1 
ATOM   35801 H HA3  . GLY C  1 271  ? 200.38991 217.44159 149.28123 1.000 169.55857 ? 232  GLY C HA3  1 
ATOM   35802 N N    . ILE C  1 272  ? 202.39970 217.41007 147.91428 1.000 171.77314 ? 233  ILE C N    1 
ATOM   35803 C CA   . ILE C  1 272  ? 203.52808 217.44749 146.98611 1.000 171.77314 ? 233  ILE C CA   1 
ATOM   35804 C C    . ILE C  1 272  ? 204.83476 217.81387 147.68326 1.000 171.77314 ? 233  ILE C C    1 
ATOM   35805 O O    . ILE C  1 272  ? 205.61368 218.62889 147.17604 1.000 171.77314 ? 233  ILE C O    1 
ATOM   35806 C CB   . ILE C  1 272  ? 203.23112 218.41208 145.81660 1.000 171.77314 ? 233  ILE C CB   1 
ATOM   35807 C CG1  . ILE C  1 272  ? 204.17553 218.14636 144.63906 1.000 171.77314 ? 233  ILE C CG1  1 
ATOM   35808 C CG2  . ILE C  1 272  ? 203.32698 219.87778 146.24690 1.000 171.77314 ? 233  ILE C CG2  1 
ATOM   35809 C CD1  . ILE C  1 272  ? 203.87181 216.87063 143.88409 1.000 171.77314 ? 233  ILE C CD1  1 
ATOM   35810 H H    . ILE C  1 272  ? 201.84537 216.77734 147.73539 1.000 171.77314 ? 233  ILE C H    1 
ATOM   35811 H HA   . ILE C  1 272  ? 203.64108 216.56056 146.61128 1.000 171.77314 ? 233  ILE C HA   1 
ATOM   35812 H HB   . ILE C  1 272  ? 202.32382 218.24728 145.51569 1.000 171.77314 ? 233  ILE C HB   1 
ATOM   35813 H HG12 . ILE C  1 272  ? 204.10339 218.88311 144.01213 1.000 171.77314 ? 233  ILE C HG12 1 
ATOM   35814 H HG13 . ILE C  1 272  ? 205.08584 218.08434 144.96533 1.000 171.77314 ? 233  ILE C HG13 1 
ATOM   35815 H HG21 . ILE C  1 272  ? 202.69555 220.39676 145.72450 1.000 171.77314 ? 233  ILE C HG21 1 
ATOM   35816 H HG22 . ILE C  1 272  ? 203.11553 219.95891 147.18649 1.000 171.77314 ? 233  ILE C HG22 1 
ATOM   35817 H HG23 . ILE C  1 272  ? 204.22741 220.19825 146.08358 1.000 171.77314 ? 233  ILE C HG23 1 
ATOM   35818 H HD11 . ILE C  1 272  ? 204.40964 216.84831 143.07708 1.000 171.77314 ? 233  ILE C HD11 1 
ATOM   35819 H HD12 . ILE C  1 272  ? 204.08771 216.11024 144.44590 1.000 171.77314 ? 233  ILE C HD12 1 
ATOM   35820 H HD13 . ILE C  1 272  ? 202.92978 216.85737 143.65347 1.000 171.77314 ? 233  ILE C HD13 1 
ATOM   35821 N N    . ASN C  1 273  ? 205.09701 217.20554 148.84191 1.000 168.34420 ? 234  ASN C N    1 
ATOM   35822 C CA   . ASN C  1 273  ? 206.42811 217.23138 149.44804 1.000 168.34420 ? 234  ASN C CA   1 
ATOM   35823 C C    . ASN C  1 273  ? 206.89224 218.67532 149.67519 1.000 168.34420 ? 234  ASN C C    1 
ATOM   35824 O O    . ASN C  1 273  ? 207.80443 219.18268 149.02541 1.000 168.34420 ? 234  ASN C O    1 
ATOM   35825 C CB   . ASN C  1 273  ? 207.40393 216.43959 148.56549 1.000 168.34420 ? 234  ASN C CB   1 
ATOM   35826 C CG   . ASN C  1 273  ? 208.86073 216.67964 148.91313 1.000 168.34420 ? 234  ASN C CG   1 
ATOM   35827 O OD1  . ASN C  1 273  ? 209.21065 216.96280 150.05875 1.000 168.34420 ? 234  ASN C OD1  1 
ATOM   35828 N ND2  . ASN C  1 273  ? 209.71918 216.56340 147.90115 1.000 168.34420 ? 234  ASN C ND2  1 
ATOM   35829 H H    . ASN C  1 273  ? 204.51508 216.76843 149.29999 1.000 168.34420 ? 234  ASN C H    1 
ATOM   35830 H HA   . ASN C  1 273  ? 206.38730 216.79365 150.31266 1.000 168.34420 ? 234  ASN C HA   1 
ATOM   35831 H HB2  . ASN C  1 273  ? 207.22449 215.49227 148.67090 1.000 168.34420 ? 234  ASN C HB2  1 
ATOM   35832 H HB3  . ASN C  1 273  ? 207.27571 216.69833 147.63966 1.000 168.34420 ? 234  ASN C HB3  1 
ATOM   35833 H HD22 . ASN C  1 273  ? 209.43276 216.36420 147.11503 1.000 168.34420 ? 234  ASN C HD22 1 
ATOM   35834 N N    . ILE C  1 274  ? 206.19632 219.33931 150.59442 1.000 164.11187 ? 235  ILE C N    1 
ATOM   35835 C CA   . ILE C  1 274  ? 206.46660 220.74129 150.90292 1.000 164.11187 ? 235  ILE C CA   1 
ATOM   35836 C C    . ILE C  1 274  ? 207.62648 220.83783 151.88540 1.000 164.11187 ? 235  ILE C C    1 
ATOM   35837 O O    . ILE C  1 274  ? 207.63272 220.17106 152.92700 1.000 164.11187 ? 235  ILE C O    1 
ATOM   35838 C CB   . ILE C  1 274  ? 205.21080 221.42175 151.47031 1.000 164.11187 ? 235  ILE C CB   1 
ATOM   35839 C CG1  . ILE C  1 274  ? 204.23184 221.74806 150.34299 1.000 164.11187 ? 235  ILE C CG1  1 
ATOM   35840 C CG2  . ILE C  1 274  ? 205.58288 222.67650 152.25280 1.000 164.11187 ? 235  ILE C CG2  1 
ATOM   35841 C CD1  . ILE C  1 274  ? 204.57451 222.99898 149.57203 1.000 164.11187 ? 235  ILE C CD1  1 
ATOM   35842 H H    . ILE C  1 274  ? 205.55760 218.99748 151.05789 1.000 164.11187 ? 235  ILE C H    1 
ATOM   35843 H HA   . ILE C  1 274  ? 206.72089 221.20333 150.08900 1.000 164.11187 ? 235  ILE C HA   1 
ATOM   35844 H HB   . ILE C  1 274  ? 204.77992 220.80437 152.08029 1.000 164.11187 ? 235  ILE C HB   1 
ATOM   35845 H HG12 . ILE C  1 274  ? 204.23187 221.01315 149.71273 1.000 164.11187 ? 235  ILE C HG12 1 
ATOM   35846 H HG13 . ILE C  1 274  ? 203.34633 221.85916 150.72126 1.000 164.11187 ? 235  ILE C HG13 1 
ATOM   35847 H HG21 . ILE C  1 274  ? 204.79961 223.24378 152.32721 1.000 164.11187 ? 235  ILE C HG21 1 
ATOM   35848 H HG22 . ILE C  1 274  ? 205.88706 222.42244 153.13799 1.000 164.11187 ? 235  ILE C HG22 1 
ATOM   35849 H HG23 . ILE C  1 274  ? 206.28573 223.14725 151.78120 1.000 164.11187 ? 235  ILE C HG23 1 
ATOM   35850 H HD11 . ILE C  1 274  ? 204.01356 223.03377 148.78324 1.000 164.11187 ? 235  ILE C HD11 1 
ATOM   35851 H HD12 . ILE C  1 274  ? 204.40782 223.77576 150.12822 1.000 164.11187 ? 235  ILE C HD12 1 
ATOM   35852 H HD13 . ILE C  1 274  ? 205.50868 222.96730 149.31313 1.000 164.11187 ? 235  ILE C HD13 1 
ATOM   35853 N N    . THR C  1 275  ? 208.60506 221.67953 151.55967 1.000 164.83431 ? 236  THR C N    1 
ATOM   35854 C CA   . THR C  1 275  ? 209.70659 222.00327 152.46070 1.000 164.83431 ? 236  THR C CA   1 
ATOM   35855 C C    . THR C  1 275  ? 210.17622 223.42083 152.14762 1.000 164.83431 ? 236  THR C C    1 
ATOM   35856 O O    . THR C  1 275  ? 209.56969 224.13163 151.34060 1.000 164.83431 ? 236  THR C O    1 
ATOM   35857 C CB   . THR C  1 275  ? 210.86644 221.00372 152.33386 1.000 164.83431 ? 236  THR C CB   1 
ATOM   35858 O OG1  . THR C  1 275  ? 211.45423 221.10660 151.03162 1.000 164.83431 ? 236  THR C OG1  1 
ATOM   35859 C CG2  . THR C  1 275  ? 210.39987 219.57369 152.57134 1.000 164.83431 ? 236  THR C CG2  1 
ATOM   35860 H H    . THR C  1 275  ? 208.65137 222.08810 150.80447 1.000 164.83431 ? 236  THR C H    1 
ATOM   35861 H HA   . THR C  1 275  ? 209.38775 221.97945 153.37460 1.000 164.83431 ? 236  THR C HA   1 
ATOM   35862 H HB   . THR C  1 275  ? 211.53871 221.21375 153.00094 1.000 164.83431 ? 236  THR C HB   1 
ATOM   35863 H HG1  . THR C  1 275  ? 212.12224 220.60046 150.97683 1.000 164.83431 ? 236  THR C HG1  1 
ATOM   35864 H HG21 . THR C  1 275  ? 211.16614 218.97977 152.60370 1.000 164.83431 ? 236  THR C HG21 1 
ATOM   35865 H HG22 . THR C  1 275  ? 209.92259 219.51634 153.41347 1.000 164.83431 ? 236  THR C HG22 1 
ATOM   35866 H HG23 . THR C  1 275  ? 209.81326 219.28998 151.85346 1.000 164.83431 ? 236  THR C HG23 1 
ATOM   35867 N N    . ARG C  1 276  ? 211.26792 223.82611 152.79143 1.000 162.56223 ? 237  ARG C N    1 
ATOM   35868 C CA   . ARG C  1 276  ? 211.93630 225.09889 152.52734 1.000 162.56223 ? 237  ARG C CA   1 
ATOM   35869 C C    . ARG C  1 276  ? 210.94283 226.26173 152.50790 1.000 162.56223 ? 237  ARG C C    1 
ATOM   35870 O O    . ARG C  1 276  ? 210.75172 226.93866 151.49629 1.000 162.56223 ? 237  ARG C O    1 
ATOM   35871 C CB   . ARG C  1 276  ? 212.71980 225.02988 151.21254 1.000 162.56223 ? 237  ARG C CB   1 
ATOM   35872 C CG   . ARG C  1 276  ? 213.52515 226.28626 150.88616 1.000 162.56223 ? 237  ARG C CG   1 
ATOM   35873 C CD   . ARG C  1 276  ? 213.39218 226.67156 149.41884 1.000 162.56223 ? 237  ARG C CD   1 
ATOM   35874 N NE   . ARG C  1 276  ? 212.09496 227.26930 149.12288 1.000 162.56223 ? 237  ARG C NE   1 
ATOM   35875 C CZ   . ARG C  1 276  ? 211.61620 227.46172 147.90086 1.000 162.56223 ? 237  ARG C CZ   1 
ATOM   35876 N NH1  . ARG C  1 276  ? 212.29803 227.10287 146.82501 1.000 162.56223 ? 237  ARG C NH1  1 
ATOM   35877 N NH2  . ARG C  1 276  ? 210.42249 228.02924 147.75407 1.000 162.56223 ? 237  ARG C NH2  1 
ATOM   35878 H H    . ARG C  1 276  ? 211.65583 223.36223 153.40171 1.000 162.56223 ? 237  ARG C H    1 
ATOM   35879 H HA   . ARG C  1 276  ? 212.57249 225.26857 153.23965 1.000 162.56223 ? 237  ARG C HA   1 
ATOM   35880 H HB2  . ARG C  1 276  ? 213.34086 224.28631 151.25958 1.000 162.56223 ? 237  ARG C HB2  1 
ATOM   35881 H HB3  . ARG C  1 276  ? 212.09269 224.88639 150.48695 1.000 162.56223 ? 237  ARG C HB3  1 
ATOM   35882 H HG2  . ARG C  1 276  ? 213.21159 227.02886 151.42432 1.000 162.56223 ? 237  ARG C HG2  1 
ATOM   35883 H HG3  . ARG C  1 276  ? 214.46287 226.11752 151.06798 1.000 162.56223 ? 237  ARG C HG3  1 
ATOM   35884 H HD2  . ARG C  1 276  ? 214.07920 227.31967 149.19721 1.000 162.56223 ? 237  ARG C HD2  1 
ATOM   35885 H HD3  . ARG C  1 276  ? 213.49394 225.87814 148.87090 1.000 162.56223 ? 237  ARG C HD3  1 
ATOM   35886 H HE   . ARG C  1 276  ? 211.60767 227.51711 149.78676 1.000 162.56223 ? 237  ARG C HE   1 
ATOM   35887 H HH11 . ARG C  1 276  ? 213.07093 226.73515 146.90529 1.000 162.56223 ? 237  ARG C HH11 1 
ATOM   35888 H HH12 . ARG C  1 276  ? 211.96618 227.23747 146.04303 1.000 162.56223 ? 237  ARG C HH12 1 
ATOM   35889 H HH21 . ARG C  1 276  ? 209.97073 228.26605 148.44655 1.000 162.56223 ? 237  ARG C HH21 1 
ATOM   35890 H HH22 . ARG C  1 276  ? 210.10136 228.15824 146.96670 1.000 162.56223 ? 237  ARG C HH22 1 
ATOM   35891 N N    . PHE C  1 277  ? 210.30383 226.48846 153.65170 1.000 156.20344 ? 238  PHE C N    1 
ATOM   35892 C CA   . PHE C  1 277  ? 209.53002 227.70953 153.81995 1.000 156.20344 ? 238  PHE C CA   1 
ATOM   35893 C C    . PHE C  1 277  ? 210.47416 228.90380 153.85181 1.000 156.20344 ? 238  PHE C C    1 
ATOM   35894 O O    . PHE C  1 277  ? 211.58403 228.82355 154.38500 1.000 156.20344 ? 238  PHE C O    1 
ATOM   35895 C CB   . PHE C  1 277  ? 208.68884 227.65086 155.09727 1.000 156.20344 ? 238  PHE C CB   1 
ATOM   35896 C CG   . PHE C  1 277  ? 209.41672 228.10710 156.33156 1.000 156.20344 ? 238  PHE C CG   1 
ATOM   35897 C CD1  . PHE C  1 277  ? 210.13699 227.20747 157.09860 1.000 156.20344 ? 238  PHE C CD1  1 
ATOM   35898 C CD2  . PHE C  1 277  ? 209.37121 229.43339 156.73034 1.000 156.20344 ? 238  PHE C CD2  1 
ATOM   35899 C CE1  . PHE C  1 277  ? 210.80441 227.62347 158.23177 1.000 156.20344 ? 238  PHE C CE1  1 
ATOM   35900 C CE2  . PHE C  1 277  ? 210.03683 229.85424 157.86213 1.000 156.20344 ? 238  PHE C CE2  1 
ATOM   35901 C CZ   . PHE C  1 277  ? 210.75137 228.94878 158.61449 1.000 156.20344 ? 238  PHE C CZ   1 
ATOM   35902 H H    . PHE C  1 277  ? 210.30303 225.96251 154.33182 1.000 156.20344 ? 238  PHE C H    1 
ATOM   35903 H HA   . PHE C  1 277  ? 208.92938 227.81528 153.06591 1.000 156.20344 ? 238  PHE C HA   1 
ATOM   35904 H HB2  . PHE C  1 277  ? 207.91751 228.22819 154.98460 1.000 156.20344 ? 238  PHE C HB2  1 
ATOM   35905 H HB3  . PHE C  1 277  ? 208.39301 226.74030 155.24059 1.000 156.20344 ? 238  PHE C HB3  1 
ATOM   35906 H HD1  . PHE C  1 277  ? 210.17591 226.31398 156.84512 1.000 156.20344 ? 238  PHE C HD1  1 
ATOM   35907 H HD2  . PHE C  1 277  ? 208.89157 230.04765 156.22532 1.000 156.20344 ? 238  PHE C HD2  1 
ATOM   35908 H HE1  . PHE C  1 277  ? 211.28674 227.01101 158.73903 1.000 156.20344 ? 238  PHE C HE1  1 
ATOM   35909 H HE2  . PHE C  1 277  ? 210.00119 230.74738 158.11901 1.000 156.20344 ? 238  PHE C HE2  1 
ATOM   35910 H HZ   . PHE C  1 277  ? 211.20021 229.23203 159.37676 1.000 156.20344 ? 238  PHE C HZ   1 
ATOM   35911 N N    . GLN C  1 278  ? 210.03259 230.01635 153.27093 1.000 161.59202 ? 239  GLN C N    1 
ATOM   35912 C CA   . GLN C  1 278  ? 210.87777 231.19523 153.12322 1.000 161.59202 ? 239  GLN C CA   1 
ATOM   35913 C C    . GLN C  1 278  ? 210.04357 232.44165 153.36367 1.000 161.59202 ? 239  GLN C C    1 
ATOM   35914 O O    . GLN C  1 278  ? 209.08311 232.70106 152.63310 1.000 161.59202 ? 239  GLN C O    1 
ATOM   35915 C CB   . GLN C  1 278  ? 211.52262 231.23220 151.73221 1.000 161.59202 ? 239  GLN C CB   1 
ATOM   35916 C CG   . GLN C  1 278  ? 212.24310 232.53242 151.38564 1.000 161.59202 ? 239  GLN C CG   1 
ATOM   35917 C CD   . GLN C  1 278  ? 213.56426 232.68162 152.10849 1.000 161.59202 ? 239  GLN C CD   1 
ATOM   35918 O OE1  . GLN C  1 278  ? 213.66691 233.41774 153.08964 1.000 161.59202 ? 239  GLN C OE1  1 
ATOM   35919 N NE2  . GLN C  1 278  ? 214.58578 231.98531 151.62444 1.000 161.59202 ? 239  GLN C NE2  1 
ATOM   35920 H H    . GLN C  1 278  ? 209.23993 230.11335 152.95169 1.000 161.59202 ? 239  GLN C H    1 
ATOM   35921 H HA   . GLN C  1 278  ? 211.58509 231.17072 153.78628 1.000 161.59202 ? 239  GLN C HA   1 
ATOM   35922 H HB2  . GLN C  1 278  ? 212.17258 230.51418 151.67519 1.000 161.59202 ? 239  GLN C HB2  1 
ATOM   35923 H HB3  . GLN C  1 278  ? 210.82988 231.09629 151.06949 1.000 161.59202 ? 239  GLN C HB3  1 
ATOM   35924 H HG2  . GLN C  1 278  ? 212.42941 232.53604 150.43383 1.000 161.59202 ? 239  GLN C HG2  1 
ATOM   35925 H HG3  . GLN C  1 278  ? 211.68744 233.29361 151.60999 1.000 161.59202 ? 239  GLN C HG3  1 
ATOM   35926 H HE21 . GLN C  1 278  ? 214.47510 231.48226 150.93596 1.000 161.59202 ? 239  GLN C HE21 1 
ATOM   35927 H HE22 . GLN C  1 278  ? 215.35743 232.03669 151.99788 1.000 161.59202 ? 239  GLN C HE22 1 
ATOM   35928 N N    . THR C  1 279  ? 210.42389 233.21401 154.37629 1.000 160.94811 ? 240  THR C N    1 
ATOM   35929 C CA   . THR C  1 279  ? 209.78725 234.49778 154.62437 1.000 160.94811 ? 240  THR C CA   1 
ATOM   35930 C C    . THR C  1 279  ? 210.04853 235.46475 153.47500 1.000 160.94811 ? 240  THR C C    1 
ATOM   35931 O O    . THR C  1 279  ? 211.08225 235.40635 152.80371 1.000 160.94811 ? 240  THR C O    1 
ATOM   35932 C CB   . THR C  1 279  ? 210.29911 235.09002 155.93827 1.000 160.94811 ? 240  THR C CB   1 
ATOM   35933 O OG1  . THR C  1 279  ? 209.55725 236.27236 156.25965 1.000 160.94811 ? 240  THR C OG1  1 
ATOM   35934 C CG2  . THR C  1 279  ? 211.79084 235.40259 155.85690 1.000 160.94811 ? 240  THR C CG2  1 
ATOM   35935 H H    . THR C  1 279  ? 211.04585 233.01442 154.93551 1.000 160.94811 ? 240  THR C H    1 
ATOM   35936 H HA   . THR C  1 279  ? 208.82888 234.36945 154.70199 1.000 160.94811 ? 240  THR C HA   1 
ATOM   35937 H HB   . THR C  1 279  ? 210.17204 234.43835 156.64502 1.000 160.94811 ? 240  THR C HB   1 
ATOM   35938 H HG1  . THR C  1 279  ? 209.85209 236.61001 156.97005 1.000 160.94811 ? 240  THR C HG1  1 
ATOM   35939 H HG21 . THR C  1 279  ? 212.07582 235.85143 156.66790 1.000 160.94811 ? 240  THR C HG21 1 
ATOM   35940 H HG22 . THR C  1 279  ? 212.29042 234.57642 155.76629 1.000 160.94811 ? 240  THR C HG22 1 
ATOM   35941 H HG23 . THR C  1 279  ? 211.98595 235.97339 155.09873 1.000 160.94811 ? 240  THR C HG23 1 
ATOM   35942 N N    . LEU C  1 280  ? 209.09189 236.36437 153.25383 1.000 161.46786 ? 241  LEU C N    1 
ATOM   35943 C CA   . LEU C  1 280  ? 209.19603 237.40081 152.22817 1.000 161.46786 ? 241  LEU C CA   1 
ATOM   35944 C C    . LEU C  1 280  ? 209.38096 238.73813 152.93770 1.000 161.46786 ? 241  LEU C C    1 
ATOM   35945 O O    . LEU C  1 280  ? 208.40655 239.39611 153.31034 1.000 161.46786 ? 241  LEU C O    1 
ATOM   35946 C CB   . LEU C  1 280  ? 207.96061 237.41013 151.33283 1.000 161.46786 ? 241  LEU C CB   1 
ATOM   35947 C CG   . LEU C  1 280  ? 207.55976 236.06962 150.71072 1.000 161.46786 ? 241  LEU C CG   1 
ATOM   35948 C CD1  . LEU C  1 280  ? 206.31985 236.23120 149.84375 1.000 161.46786 ? 241  LEU C CD1  1 
ATOM   35949 C CD2  . LEU C  1 280  ? 208.70176 235.47212 149.90445 1.000 161.46786 ? 241  LEU C CD2  1 
ATOM   35950 H H    . LEU C  1 280  ? 208.35597 236.39528 153.69768 1.000 161.46786 ? 241  LEU C H    1 
ATOM   35951 H HA   . LEU C  1 280  ? 209.97491 237.23762 151.67391 1.000 161.46786 ? 241  LEU C HA   1 
ATOM   35952 H HB2  . LEU C  1 280  ? 207.20615 237.72147 151.85712 1.000 161.46786 ? 241  LEU C HB2  1 
ATOM   35953 H HB3  . LEU C  1 280  ? 208.11994 238.02901 150.60316 1.000 161.46786 ? 241  LEU C HB3  1 
ATOM   35954 H HG   . LEU C  1 280  ? 207.34472 235.44833 151.42247 1.000 161.46786 ? 241  LEU C HG   1 
ATOM   35955 H HD11 . LEU C  1 280  ? 206.03117 235.35613 149.54043 1.000 161.46786 ? 241  LEU C HD11 1 
ATOM   35956 H HD12 . LEU C  1 280  ? 205.61874 236.64820 150.36851 1.000 161.46786 ? 241  LEU C HD12 1 
ATOM   35957 H HD13 . LEU C  1 280  ? 206.53854 236.79014 149.08178 1.000 161.46786 ? 241  LEU C HD13 1 
ATOM   35958 H HD21 . LEU C  1 280  ? 208.38135 234.67827 149.44822 1.000 161.46786 ? 241  LEU C HD21 1 
ATOM   35959 H HD22 . LEU C  1 280  ? 209.00693 236.12608 149.25639 1.000 161.46786 ? 241  LEU C HD22 1 
ATOM   35960 H HD23 . LEU C  1 280  ? 209.42557 235.23873 150.50641 1.000 161.46786 ? 241  LEU C HD23 1 
ATOM   35961 N N    . LEU C  1 281  ? 210.63549 239.13927 153.12326 1.000 164.83362 ? 242  LEU C N    1 
ATOM   35962 C CA   . LEU C  1 281  ? 210.93636 240.40134 153.78331 1.000 164.83362 ? 242  LEU C CA   1 
ATOM   35963 C C    . LEU C  1 281  ? 210.70814 241.57181 152.83729 1.000 164.83362 ? 242  LEU C C    1 
ATOM   35964 O O    . LEU C  1 281  ? 211.00666 241.49360 151.64184 1.000 164.83362 ? 242  LEU C O    1 
ATOM   35965 C CB   . LEU C  1 281  ? 212.38027 240.41650 154.28445 1.000 164.83362 ? 242  LEU C CB   1 
ATOM   35966 C CG   . LEU C  1 281  ? 212.58191 239.98414 155.73684 1.000 164.83362 ? 242  LEU C CG   1 
ATOM   35967 C CD1  . LEU C  1 281  ? 212.27780 238.51059 155.90834 1.000 164.83362 ? 242  LEU C CD1  1 
ATOM   35968 C CD2  . LEU C  1 281  ? 213.99757 240.30109 156.19266 1.000 164.83362 ? 242  LEU C CD2  1 
ATOM   35969 H H    . LEU C  1 281  ? 211.32932 238.69641 152.87489 1.000 164.83362 ? 242  LEU C H    1 
ATOM   35970 H HA   . LEU C  1 281  ? 210.34919 240.50980 154.54778 1.000 164.83362 ? 242  LEU C HA   1 
ATOM   35971 H HB2  . LEU C  1 281  ? 212.90795 239.82323 153.72704 1.000 164.83362 ? 242  LEU C HB2  1 
ATOM   35972 H HB3  . LEU C  1 281  ? 212.71788 241.32130 154.20448 1.000 164.83362 ? 242  LEU C HB3  1 
ATOM   35973 H HG   . LEU C  1 281  ? 211.96873 240.48096 156.30028 1.000 164.83362 ? 242  LEU C HG   1 
ATOM   35974 H HD11 . LEU C  1 281  ? 212.33189 238.28669 156.85005 1.000 164.83362 ? 242  LEU C HD11 1 
ATOM   35975 H HD12 . LEU C  1 281  ? 211.38406 238.33232 155.57684 1.000 164.83362 ? 242  LEU C HD12 1 
ATOM   35976 H HD13 . LEU C  1 281  ? 212.92472 237.99201 155.40652 1.000 164.83362 ? 242  LEU C HD13 1 
ATOM   35977 H HD21 . LEU C  1 281  ? 214.10999 239.99773 157.10702 1.000 164.83362 ? 242  LEU C HD21 1 
ATOM   35978 H HD22 . LEU C  1 281  ? 214.62549 239.84398 155.61158 1.000 164.83362 ? 242  LEU C HD22 1 
ATOM   35979 H HD23 . LEU C  1 281  ? 214.13668 241.25959 156.14189 1.000 164.83362 ? 242  LEU C HD23 1 
ATOM   35980 N N    . ALA C  1 282  ? 210.17376 242.66064 153.38345 1.000 172.50382 ? 243  ALA C N    1 
ATOM   35981 C CA   . ALA C  1 282  ? 209.94567 243.87538 152.62177 1.000 172.50382 ? 243  ALA C CA   1 
ATOM   35982 C C    . ALA C  1 282  ? 211.13164 244.82462 152.78550 1.000 172.50382 ? 243  ALA C C    1 
ATOM   35983 O O    . ALA C  1 282  ? 212.07887 244.55692 153.52873 1.000 172.50382 ? 243  ALA C O    1 
ATOM   35984 C CB   . ALA C  1 282  ? 208.64249 244.54057 153.06111 1.000 172.50382 ? 243  ALA C CB   1 
ATOM   35985 H H    . ALA C  1 282  ? 209.93179 242.71687 154.20644 1.000 172.50382 ? 243  ALA C H    1 
ATOM   35986 H HA   . ALA C  1 282  ? 209.86850 243.64657 151.68336 1.000 172.50382 ? 243  ALA C HA   1 
ATOM   35987 H HB1  . ALA C  1 282  ? 208.49238 245.32781 152.51772 1.000 172.50382 ? 243  ALA C HB1  1 
ATOM   35988 H HB2  . ALA C  1 282  ? 207.91210 243.91279 152.94538 1.000 172.50382 ? 243  ALA C HB2  1 
ATOM   35989 H HB3  . ALA C  1 282  ? 208.71462 244.79524 153.99311 1.000 172.50382 ? 243  ALA C HB3  1 
ATOM   35990 N N    . LEU C  1 283  ? 211.08016 245.95055 152.07949 1.000 171.97415 ? 244  LEU C N    1 
ATOM   35991 C CA   . LEU C  1 283  ? 212.12680 246.96407 152.17065 1.000 171.97415 ? 244  LEU C CA   1 
ATOM   35992 C C    . LEU C  1 283  ? 211.54910 248.29726 152.63346 1.000 171.97415 ? 244  LEU C C    1 
ATOM   35993 O O    . LEU C  1 283  ? 211.05264 249.08341 151.82649 1.000 171.97415 ? 244  LEU C O    1 
ATOM   35994 C CB   . LEU C  1 283  ? 212.83004 247.13702 150.82226 1.000 171.97415 ? 244  LEU C CB   1 
ATOM   35995 C CG   . LEU C  1 283  ? 214.00627 248.11743 150.81243 1.000 171.97415 ? 244  LEU C CG   1 
ATOM   35996 C CD1  . LEU C  1 283  ? 215.13198 247.61976 151.70557 1.000 171.97415 ? 244  LEU C CD1  1 
ATOM   35997 C CD2  . LEU C  1 283  ? 214.50988 248.34664 149.39734 1.000 171.97415 ? 244  LEU C CD2  1 
ATOM   35998 H H    . LEU C  1 283  ? 210.44484 246.15236 151.53591 1.000 171.97415 ? 244  LEU C H    1 
ATOM   35999 H HA   . LEU C  1 283  ? 212.78841 246.68381 152.82105 1.000 171.97415 ? 244  LEU C HA   1 
ATOM   36000 H HB2  . LEU C  1 283  ? 213.16867 246.27306 150.53971 1.000 171.97415 ? 244  LEU C HB2  1 
ATOM   36001 H HB3  . LEU C  1 283  ? 212.18123 247.45673 150.17728 1.000 171.97415 ? 244  LEU C HB3  1 
ATOM   36002 H HG   . LEU C  1 283  ? 213.70710 248.97131 151.16069 1.000 171.97415 ? 244  LEU C HG   1 
ATOM   36003 H HD11 . LEU C  1 283  ? 215.89867 248.20437 151.59951 1.000 171.97415 ? 244  LEU C HD11 1 
ATOM   36004 H HD12 . LEU C  1 283  ? 214.83332 247.63058 152.62819 1.000 171.97415 ? 244  LEU C HD12 1 
ATOM   36005 H HD13 . LEU C  1 283  ? 215.36669 246.71604 151.44256 1.000 171.97415 ? 244  LEU C HD13 1 
ATOM   36006 H HD21 . LEU C  1 283  ? 215.02284 249.16930 149.37521 1.000 171.97415 ? 244  LEU C HD21 1 
ATOM   36007 H HD22 . LEU C  1 283  ? 215.07403 247.60148 149.14194 1.000 171.97415 ? 244  LEU C HD22 1 
ATOM   36008 H HD23 . LEU C  1 283  ? 213.75092 248.41444 148.79684 1.000 171.97415 ? 244  LEU C HD23 1 
ATOM   36009 N N    . ALA C  1 302  ? 212.25623 245.29079 162.53793 1.000 156.10710 ? 263  ALA C N    1 
ATOM   36010 C CA   . ALA C  1 302  ? 211.38616 244.13990 162.32982 1.000 156.10710 ? 263  ALA C CA   1 
ATOM   36011 C C    . ALA C  1 302  ? 212.10382 242.84873 162.70397 1.000 156.10710 ? 263  ALA C C    1 
ATOM   36012 O O    . ALA C  1 302  ? 213.18027 242.55707 162.18232 1.000 156.10710 ? 263  ALA C O    1 
ATOM   36013 C CB   . ALA C  1 302  ? 210.91791 244.08386 160.88368 1.000 156.10710 ? 263  ALA C CB   1 
ATOM   36014 H HA   . ALA C  1 302  ? 210.60586 244.22777 162.89805 1.000 156.10710 ? 263  ALA C HA   1 
ATOM   36015 H HB1  . ALA C  1 302  ? 210.33779 243.31467 160.76964 1.000 156.10710 ? 263  ALA C HB1  1 
ATOM   36016 H HB2  . ALA C  1 302  ? 210.43370 244.89803 160.67597 1.000 156.10710 ? 263  ALA C HB2  1 
ATOM   36017 H HB3  . ALA C  1 302  ? 211.69229 244.00207 160.30500 1.000 156.10710 ? 263  ALA C HB3  1 
ATOM   36018 N N    . ALA C  1 303  ? 211.50527 242.07671 163.60967 1.000 150.04239 ? 264  ALA C N    1 
ATOM   36019 C CA   . ALA C  1 303  ? 212.06446 240.80381 164.03890 1.000 150.04239 ? 264  ALA C CA   1 
ATOM   36020 C C    . ALA C  1 303  ? 211.01180 239.71564 163.90004 1.000 150.04239 ? 264  ALA C C    1 
ATOM   36021 O O    . ALA C  1 303  ? 209.81746 239.97082 164.07042 1.000 150.04239 ? 264  ALA C O    1 
ATOM   36022 C CB   . ALA C  1 303  ? 212.56358 240.87719 165.48717 1.000 150.04239 ? 264  ALA C CB   1 
ATOM   36023 H H    . ALA C  1 303  ? 210.76345 242.27510 163.99611 1.000 150.04239 ? 264  ALA C H    1 
ATOM   36024 H HA   . ALA C  1 303  ? 212.81500 240.57287 163.47017 1.000 150.04239 ? 264  ALA C HA   1 
ATOM   36025 H HB1  . ALA C  1 303  ? 212.80032 239.98490 165.78463 1.000 150.04239 ? 264  ALA C HB1  1 
ATOM   36026 H HB2  . ALA C  1 303  ? 213.34119 241.45582 165.52410 1.000 150.04239 ? 264  ALA C HB2  1 
ATOM   36027 H HB3  . ALA C  1 303  ? 211.85865 241.23446 166.04733 1.000 150.04239 ? 264  ALA C HB3  1 
ATOM   36028 N N    . TYR C  1 304  ? 211.45607 238.50208 163.58398 1.000 154.83166 ? 265  TYR C N    1 
ATOM   36029 C CA   . TYR C  1 304  ? 210.55317 237.36547 163.46722 1.000 154.83166 ? 265  TYR C CA   1 
ATOM   36030 C C    . TYR C  1 304  ? 211.24411 236.11678 163.98988 1.000 154.83166 ? 265  TYR C C    1 
ATOM   36031 O O    . TYR C  1 304  ? 212.43378 235.90819 163.73481 1.000 154.83166 ? 265  TYR C O    1 
ATOM   36032 C CB   . TYR C  1 304  ? 210.10019 237.16179 162.01708 1.000 154.83166 ? 265  TYR C CB   1 
ATOM   36033 C CG   . TYR C  1 304  ? 211.22793 236.95250 161.03378 1.000 154.83166 ? 265  TYR C CG   1 
ATOM   36034 C CD1  . TYR C  1 304  ? 211.91837 238.03198 160.49981 1.000 154.83166 ? 265  TYR C CD1  1 
ATOM   36035 C CD2  . TYR C  1 304  ? 211.59441 235.67575 160.63046 1.000 154.83166 ? 265  TYR C CD2  1 
ATOM   36036 C CE1  . TYR C  1 304  ? 212.94634 237.84572 159.59786 1.000 154.83166 ? 265  TYR C CE1  1 
ATOM   36037 C CE2  . TYR C  1 304  ? 212.62086 235.47903 159.72863 1.000 154.83166 ? 265  TYR C CE2  1 
ATOM   36038 C CZ   . TYR C  1 304  ? 213.29323 236.56736 159.21505 1.000 154.83166 ? 265  TYR C CZ   1 
ATOM   36039 O OH   . TYR C  1 304  ? 214.31713 236.37668 158.31603 1.000 154.83166 ? 265  TYR C OH   1 
ATOM   36040 H H    . TYR C  1 304  ? 212.28086 238.31139 163.43211 1.000 154.83166 ? 265  TYR C H    1 
ATOM   36041 H HA   . TYR C  1 304  ? 209.76669 237.52484 164.01142 1.000 154.83166 ? 265  TYR C HA   1 
ATOM   36042 H HB2  . TYR C  1 304  ? 209.53101 236.37833 161.98316 1.000 154.83166 ? 265  TYR C HB2  1 
ATOM   36043 H HB3  . TYR C  1 304  ? 209.60065 237.94320 161.73328 1.000 154.83166 ? 265  TYR C HB3  1 
ATOM   36044 H HD1  . TYR C  1 304  ? 211.68629 238.89523 160.75642 1.000 154.83166 ? 265  TYR C HD1  1 
ATOM   36045 H HD2  . TYR C  1 304  ? 211.14196 234.94011 160.97569 1.000 154.83166 ? 265  TYR C HD2  1 
ATOM   36046 H HE1  . TYR C  1 304  ? 213.40158 238.57804 159.24967 1.000 154.83166 ? 265  TYR C HE1  1 
ATOM   36047 H HE2  . TYR C  1 304  ? 212.85681 234.61770 159.46899 1.000 154.83166 ? 265  TYR C HE2  1 
ATOM   36048 H HH   . TYR C  1 304  ? 214.64662 237.11709 158.09666 1.000 154.83166 ? 265  TYR C HH   1 
ATOM   36049 N N    . TYR C  1 305  ? 210.49451 235.29437 164.71850 1.000 135.75148 ? 266  TYR C N    1 
ATOM   36050 C CA   . TYR C  1 305  ? 211.00280 234.08767 165.34737 1.000 135.75148 ? 266  TYR C CA   1 
ATOM   36051 C C    . TYR C  1 305  ? 210.40986 232.87449 164.64791 1.000 135.75148 ? 266  TYR C C    1 
ATOM   36052 O O    . TYR C  1 305  ? 209.22425 232.86882 164.29203 1.000 135.75148 ? 266  TYR C O    1 
ATOM   36053 C CB   . TYR C  1 305  ? 210.63176 234.03626 166.83291 1.000 135.75148 ? 266  TYR C CB   1 
ATOM   36054 C CG   . TYR C  1 305  ? 211.14437 235.18901 167.66862 1.000 135.75148 ? 266  TYR C CG   1 
ATOM   36055 C CD1  . TYR C  1 305  ? 212.00551 236.13711 167.13908 1.000 135.75148 ? 266  TYR C CD1  1 
ATOM   36056 C CD2  . TYR C  1 305  ? 210.76504 235.32292 168.99711 1.000 135.75148 ? 266  TYR C CD2  1 
ATOM   36057 C CE1  . TYR C  1 305  ? 212.46546 237.18588 167.90278 1.000 135.75148 ? 266  TYR C CE1  1 
ATOM   36058 C CE2  . TYR C  1 305  ? 211.22575 236.36885 169.76976 1.000 135.75148 ? 266  TYR C CE2  1 
ATOM   36059 C CZ   . TYR C  1 305  ? 212.07659 237.29710 169.21772 1.000 135.75148 ? 266  TYR C CZ   1 
ATOM   36060 O OH   . TYR C  1 305  ? 212.53996 238.34266 169.98194 1.000 135.75148 ? 266  TYR C OH   1 
ATOM   36061 H H    . TYR C  1 305  ? 209.65708 235.42352 164.86602 1.000 135.75148 ? 266  TYR C H    1 
ATOM   36062 H HA   . TYR C  1 305  ? 211.96854 234.05300 165.26472 1.000 135.75148 ? 266  TYR C HA   1 
ATOM   36063 H HB2  . TYR C  1 305  ? 209.66468 234.03041 166.90767 1.000 135.75148 ? 266  TYR C HB2  1 
ATOM   36064 H HB3  . TYR C  1 305  ? 210.99122 233.21896 167.21208 1.000 135.75148 ? 266  TYR C HB3  1 
ATOM   36065 H HD1  . TYR C  1 305  ? 212.27298 236.07075 166.25218 1.000 135.75148 ? 266  TYR C HD1  1 
ATOM   36066 H HD2  . TYR C  1 305  ? 210.18979 234.69615 169.37319 1.000 135.75148 ? 266  TYR C HD2  1 
ATOM   36067 H HE1  . TYR C  1 305  ? 213.03876 237.81301 167.53226 1.000 135.75148 ? 266  TYR C HE1  1 
ATOM   36068 H HE2  . TYR C  1 305  ? 210.96323 236.44569 170.65824 1.000 135.75148 ? 266  TYR C HE2  1 
ATOM   36069 H HH   . TYR C  1 305  ? 212.54427 238.12425 170.79297 1.000 135.75148 ? 266  TYR C HH   1 
ATOM   36070 N N    . VAL C  1 306  ? 211.23167 231.84943 164.46630 1.000 138.97065 ? 267  VAL C N    1 
ATOM   36071 C CA   . VAL C  1 306  ? 210.79358 230.57306 163.90832 1.000 138.97065 ? 267  VAL C CA   1 
ATOM   36072 C C    . VAL C  1 306  ? 211.05067 229.52489 164.98438 1.000 138.97065 ? 267  VAL C C    1 
ATOM   36073 O O    . VAL C  1 306  ? 212.12915 228.92943 165.06111 1.000 138.97065 ? 267  VAL C O    1 
ATOM   36074 C CB   . VAL C  1 306  ? 211.51161 230.22717 162.60274 1.000 138.97065 ? 267  VAL C CB   1 
ATOM   36075 C CG1  . VAL C  1 306  ? 210.90588 228.97894 161.97842 1.000 138.97065 ? 267  VAL C CG1  1 
ATOM   36076 C CG2  . VAL C  1 306  ? 211.44385 231.39954 161.64077 1.000 138.97065 ? 267  VAL C CG2  1 
ATOM   36077 H H    . VAL C  1 306  ? 212.06884 231.86786 164.66187 1.000 138.97065 ? 267  VAL C H    1 
ATOM   36078 H HA   . VAL C  1 306  ? 209.84035 230.60400 163.73256 1.000 138.97065 ? 267  VAL C HA   1 
ATOM   36079 H HB   . VAL C  1 306  ? 212.44534 230.04597 162.79247 1.000 138.97065 ? 267  VAL C HB   1 
ATOM   36080 H HG11 . VAL C  1 306  ? 211.49445 228.66404 161.27679 1.000 138.97065 ? 267  VAL C HG11 1 
ATOM   36081 H HG12 . VAL C  1 306  ? 210.80896 228.29426 162.65773 1.000 138.97065 ? 267  VAL C HG12 1 
ATOM   36082 H HG13 . VAL C  1 306  ? 210.03691 229.20151 161.60931 1.000 138.97065 ? 267  VAL C HG13 1 
ATOM   36083 H HG21 . VAL C  1 306  ? 211.42063 231.06125 160.73271 1.000 138.97065 ? 267  VAL C HG21 1 
ATOM   36084 H HG22 . VAL C  1 306  ? 210.63901 231.90904 161.82351 1.000 138.97065 ? 267  VAL C HG22 1 
ATOM   36085 H HG23 . VAL C  1 306  ? 212.22524 231.95952 161.77069 1.000 138.97065 ? 267  VAL C HG23 1 
ATOM   36086 N N    . GLY C  1 307  ? 210.04807 229.29018 165.82362 1.000 127.11034 ? 268  GLY C N    1 
ATOM   36087 C CA   . GLY C  1 307  ? 210.12949 228.27359 166.85098 1.000 127.11034 ? 268  GLY C CA   1 
ATOM   36088 C C    . GLY C  1 307  ? 209.67527 226.92359 166.34101 1.000 127.11034 ? 268  GLY C C    1 
ATOM   36089 O O    . GLY C  1 307  ? 208.57134 226.47766 166.66565 1.000 127.11034 ? 268  GLY C O    1 
ATOM   36090 H H    . GLY C  1 307  ? 209.30537 229.71842 165.81367 1.000 127.11034 ? 268  GLY C H    1 
ATOM   36091 H HA2  . GLY C  1 307  ? 211.04359 228.19649 167.16536 1.000 127.11034 ? 268  GLY C HA2  1 
ATOM   36092 H HA3  . GLY C  1 307  ? 209.56540 228.52587 167.59859 1.000 127.11034 ? 268  GLY C HA3  1 
ATOM   36093 N N    . TYR C  1 308  ? 210.52013 226.26721 165.54621 1.000 131.10319 ? 269  TYR C N    1 
ATOM   36094 C CA   . TYR C  1 308  ? 210.15585 225.02190 164.88047 1.000 131.10319 ? 269  TYR C CA   1 
ATOM   36095 C C    . TYR C  1 308  ? 209.29652 224.14884 165.78382 1.000 131.10319 ? 269  TYR C C    1 
ATOM   36096 O O    . TYR C  1 308  ? 209.66555 223.85965 166.92418 1.000 131.10319 ? 269  TYR C O    1 
ATOM   36097 C CB   . TYR C  1 308  ? 211.42323 224.26295 164.47967 1.000 131.10319 ? 269  TYR C CB   1 
ATOM   36098 C CG   . TYR C  1 308  ? 212.02064 224.69348 163.15954 1.000 131.10319 ? 269  TYR C CG   1 
ATOM   36099 C CD1  . TYR C  1 308  ? 212.38837 226.01327 162.93626 1.000 131.10319 ? 269  TYR C CD1  1 
ATOM   36100 C CD2  . TYR C  1 308  ? 212.22936 223.77454 162.14018 1.000 131.10319 ? 269  TYR C CD2  1 
ATOM   36101 C CE1  . TYR C  1 308  ? 212.93908 226.40610 161.73198 1.000 131.10319 ? 269  TYR C CE1  1 
ATOM   36102 C CE2  . TYR C  1 308  ? 212.77878 224.15799 160.93411 1.000 131.10319 ? 269  TYR C CE2  1 
ATOM   36103 C CZ   . TYR C  1 308  ? 213.13198 225.47437 160.73481 1.000 131.10319 ? 269  TYR C CZ   1 
ATOM   36104 O OH   . TYR C  1 308  ? 213.68008 225.85894 159.53251 1.000 131.10319 ? 269  TYR C OH   1 
ATOM   36105 H H    . TYR C  1 308  ? 211.32098 226.52928 165.37590 1.000 131.10319 ? 269  TYR C H    1 
ATOM   36106 H HA   . TYR C  1 308  ? 209.65028 225.22171 164.07717 1.000 131.10319 ? 269  TYR C HA   1 
ATOM   36107 H HB2  . TYR C  1 308  ? 212.09582 224.39970 165.16518 1.000 131.10319 ? 269  TYR C HB2  1 
ATOM   36108 H HB3  . TYR C  1 308  ? 211.21164 223.31884 164.41341 1.000 131.10319 ? 269  TYR C HB3  1 
ATOM   36109 H HD1  . TYR C  1 308  ? 212.25863 226.64446 163.60679 1.000 131.10319 ? 269  TYR C HD1  1 
ATOM   36110 H HD2  . TYR C  1 308  ? 211.99173 222.88511 162.27150 1.000 131.10319 ? 269  TYR C HD2  1 
ATOM   36111 H HE1  . TYR C  1 308  ? 213.17808 227.29428 161.59452 1.000 131.10319 ? 269  TYR C HE1  1 
ATOM   36112 H HE2  . TYR C  1 308  ? 212.91022 223.53124 160.25972 1.000 131.10319 ? 269  TYR C HE2  1 
ATOM   36113 H HH   . TYR C  1 308  ? 213.77716 225.18926 159.03468 1.000 131.10319 ? 269  TYR C HH   1 
ATOM   36114 N N    . LEU C  1 309  ? 208.14156 223.73940 165.26703 1.000 123.14285 ? 270  LEU C N    1 
ATOM   36115 C CA   . LEU C  1 309  ? 207.21406 222.94024 166.05140 1.000 123.14285 ? 270  LEU C CA   1 
ATOM   36116 C C    . LEU C  1 309  ? 207.70344 221.50117 166.15039 1.000 123.14285 ? 270  LEU C C    1 
ATOM   36117 O O    . LEU C  1 309  ? 208.36219 220.98092 165.24610 1.000 123.14285 ? 270  LEU C O    1 
ATOM   36118 C CB   . LEU C  1 309  ? 205.82015 222.96682 165.42414 1.000 123.14285 ? 270  LEU C CB   1 
ATOM   36119 C CG   . LEU C  1 309  ? 205.17856 224.34397 165.24808 1.000 123.14285 ? 270  LEU C CG   1 
ATOM   36120 C CD1  . LEU C  1 309  ? 203.98583 224.26261 164.31027 1.000 123.14285 ? 270  LEU C CD1  1 
ATOM   36121 C CD2  . LEU C  1 309  ? 204.76605 224.92803 166.58874 1.000 123.14285 ? 270  LEU C CD2  1 
ATOM   36122 H H    . LEU C  1 309  ? 207.87390 223.91185 164.46813 1.000 123.14285 ? 270  LEU C H    1 
ATOM   36123 H HA   . LEU C  1 309  ? 207.15310 223.30536 166.94773 1.000 123.14285 ? 270  LEU C HA   1 
ATOM   36124 H HB2  . LEU C  1 309  ? 205.87695 222.55950 164.54569 1.000 123.14285 ? 270  LEU C HB2  1 
ATOM   36125 H HB3  . LEU C  1 309  ? 205.22564 222.44243 165.98314 1.000 123.14285 ? 270  LEU C HB3  1 
ATOM   36126 H HG   . LEU C  1 309  ? 205.82888 224.93882 164.84568 1.000 123.14285 ? 270  LEU C HG   1 
ATOM   36127 H HD11 . LEU C  1 309  ? 203.78156 225.15222 163.98358 1.000 123.14285 ? 270  LEU C HD11 1 
ATOM   36128 H HD12 . LEU C  1 309  ? 204.20538 223.68128 163.56555 1.000 123.14285 ? 270  LEU C HD12 1 
ATOM   36129 H HD13 . LEU C  1 309  ? 203.22675 223.90367 164.79616 1.000 123.14285 ? 270  LEU C HD13 1 
ATOM   36130 H HD21 . LEU C  1 309  ? 204.34589 225.78992 166.44103 1.000 123.14285 ? 270  LEU C HD21 1 
ATOM   36131 H HD22 . LEU C  1 309  ? 204.13935 224.32374 167.01583 1.000 123.14285 ? 270  LEU C HD22 1 
ATOM   36132 H HD23 . LEU C  1 309  ? 205.55508 225.03476 167.14284 1.000 123.14285 ? 270  LEU C HD23 1 
ATOM   36133 N N    . GLN C  1 310  ? 207.37215 220.85538 167.26734 1.000 107.00141 ? 271  GLN C N    1 
ATOM   36134 C CA   . GLN C  1 310  ? 207.68102 219.44875 167.45247 1.000 107.00141 ? 271  GLN C CA   1 
ATOM   36135 C C    . GLN C  1 310  ? 206.40253 218.69241 167.78280 1.000 107.00141 ? 271  GLN C C    1 
ATOM   36136 O O    . GLN C  1 310  ? 205.49564 219.25297 168.41121 1.000 107.00141 ? 271  GLN C O    1 
ATOM   36137 C CB   . GLN C  1 310  ? 208.70106 219.22532 168.58202 1.000 107.00141 ? 271  GLN C CB   1 
ATOM   36138 C CG   . GLN C  1 310  ? 210.10552 219.73970 168.30688 1.000 107.00141 ? 271  GLN C CG   1 
ATOM   36139 C CD   . GLN C  1 310  ? 210.20781 221.24436 168.41389 1.000 107.00141 ? 271  GLN C CD   1 
ATOM   36140 O OE1  . GLN C  1 310  ? 209.19827 221.93970 168.49517 1.000 107.00141 ? 271  GLN C OE1  1 
ATOM   36141 N NE2  . GLN C  1 310  ? 211.43288 221.75583 168.42866 1.000 107.00141 ? 271  GLN C NE2  1 
ATOM   36142 H H    . GLN C  1 310  ? 206.96419 221.21556 167.93331 1.000 107.00141 ? 271  GLN C H    1 
ATOM   36143 H HA   . GLN C  1 310  ? 208.05491 219.09719 166.63118 1.000 107.00141 ? 271  GLN C HA   1 
ATOM   36144 H HB2  . GLN C  1 310  ? 208.37809 219.67435 169.37855 1.000 107.00141 ? 271  GLN C HB2  1 
ATOM   36145 H HB3  . GLN C  1 310  ? 208.76767 218.27262 168.75157 1.000 107.00141 ? 271  GLN C HB3  1 
ATOM   36146 H HG2  . GLN C  1 310  ? 210.71535 219.35108 168.95355 1.000 107.00141 ? 271  GLN C HG2  1 
ATOM   36147 H HG3  . GLN C  1 310  ? 210.36664 219.48383 167.40849 1.000 107.00141 ? 271  GLN C HG3  1 
ATOM   36148 H HE21 . GLN C  1 310  ? 212.11653 221.23692 168.37343 1.000 107.00141 ? 271  GLN C HE21 1 
ATOM   36149 H HE22 . GLN C  1 310  ? 211.54274 222.60650 168.49059 1.000 107.00141 ? 271  GLN C HE22 1 
ATOM   36150 N N    . PRO C  1 311  ? 206.29524 217.42385 167.37452 1.000 101.66535 ? 272  PRO C N    1 
ATOM   36151 C CA   . PRO C  1 311  ? 205.16637 216.59025 167.80891 1.000 101.66535 ? 272  PRO C CA   1 
ATOM   36152 C C    . PRO C  1 311  ? 205.34844 216.16535 169.25661 1.000 101.66535 ? 272  PRO C C    1 
ATOM   36153 O O    . PRO C  1 311  ? 206.24996 215.38740 169.58392 1.000 101.66535 ? 272  PRO C O    1 
ATOM   36154 C CB   . PRO C  1 311  ? 205.22643 215.39724 166.84466 1.000 101.66535 ? 272  PRO C CB   1 
ATOM   36155 C CG   . PRO C  1 311  ? 206.65820 215.29570 166.46636 1.000 101.66535 ? 272  PRO C CG   1 
ATOM   36156 C CD   . PRO C  1 311  ? 207.19650 216.69973 166.45998 1.000 101.66535 ? 272  PRO C CD   1 
ATOM   36157 H HA   . PRO C  1 311  ? 204.32496 217.06041 167.70317 1.000 101.66535 ? 272  PRO C HA   1 
ATOM   36158 H HB2  . PRO C  1 311  ? 204.93364 214.59254 167.30060 1.000 101.66535 ? 272  PRO C HB2  1 
ATOM   36159 H HB3  . PRO C  1 311  ? 204.67474 215.57374 166.06666 1.000 101.66535 ? 272  PRO C HB3  1 
ATOM   36160 H HG2  . PRO C  1 311  ? 207.12897 214.75429 167.11909 1.000 101.66535 ? 272  PRO C HG2  1 
ATOM   36161 H HG3  . PRO C  1 311  ? 206.73101 214.90129 165.58301 1.000 101.66535 ? 272  PRO C HG3  1 
ATOM   36162 H HD2  . PRO C  1 311  ? 208.10564 216.71546 166.79801 1.000 101.66535 ? 272  PRO C HD2  1 
ATOM   36163 H HD3  . PRO C  1 311  ? 207.14299 217.07626 165.56752 1.000 101.66535 ? 272  PRO C HD3  1 
ATOM   36164 N N    . ARG C  1 312  ? 204.48986 216.68070 170.13268 1.000 97.52774  ? 273  ARG C N    1 
ATOM   36165 C CA   . ARG C  1 312  ? 204.64515 216.44307 171.56108 1.000 97.52774  ? 273  ARG C CA   1 
ATOM   36166 C C    . ARG C  1 312  ? 203.28430 216.43877 172.23531 1.000 97.52774  ? 273  ARG C C    1 
ATOM   36167 O O    . ARG C  1 312  ? 202.44556 217.29759 171.94870 1.000 97.52774  ? 273  ARG C O    1 
ATOM   36168 C CB   . ARG C  1 312  ? 205.54475 217.50840 172.19558 1.000 97.52774  ? 273  ARG C CB   1 
ATOM   36169 C CG   . ARG C  1 312  ? 205.22646 218.93601 171.77111 1.000 97.52774  ? 273  ARG C CG   1 
ATOM   36170 C CD   . ARG C  1 312  ? 206.20396 219.91958 172.39050 1.000 97.52774  ? 273  ARG C CD   1 
ATOM   36171 N NE   . ARG C  1 312  ? 207.58491 219.47853 172.22168 1.000 97.52774  ? 273  ARG C NE   1 
ATOM   36172 C CZ   . ARG C  1 312  ? 208.38008 219.06341 173.19986 1.000 97.52774  ? 273  ARG C CZ   1 
ATOM   36173 N NH1  . ARG C  1 312  ? 207.96963 219.01175 174.45685 1.000 97.52774  ? 273  ARG C NH1  1 
ATOM   36174 N NH2  . ARG C  1 312  ? 209.62056 218.68375 172.90802 1.000 97.52774  ? 273  ARG C NH2  1 
ATOM   36175 H H    . ARG C  1 312  ? 203.81235 217.16783 169.92483 1.000 97.52774  ? 273  ARG C H    1 
ATOM   36176 H HA   . ARG C  1 312  ? 205.05670 215.57659 171.70202 1.000 97.52774  ? 273  ARG C HA   1 
ATOM   36177 H HB2  . ARG C  1 312  ? 205.45004 217.46186 173.15978 1.000 97.52774  ? 273  ARG C HB2  1 
ATOM   36178 H HB3  . ARG C  1 312  ? 206.46189 217.31736 171.94634 1.000 97.52774  ? 273  ARG C HB3  1 
ATOM   36179 H HG2  . ARG C  1 312  ? 205.29404 219.01069 170.80702 1.000 97.52774  ? 273  ARG C HG2  1 
ATOM   36180 H HG3  . ARG C  1 312  ? 204.33168 219.16900 172.06515 1.000 97.52774  ? 273  ARG C HG3  1 
ATOM   36181 H HD2  . ARG C  1 312  ? 206.11124 220.77559 171.94317 1.000 97.52774  ? 273  ARG C HD2  1 
ATOM   36182 H HD3  . ARG C  1 312  ? 206.00485 220.01929 173.33251 1.000 97.52774  ? 273  ARG C HD3  1 
ATOM   36183 H HE   . ARG C  1 312  ? 207.91401 219.50426 171.42784 1.000 97.52774  ? 273  ARG C HE   1 
ATOM   36184 H HH11 . ARG C  1 312  ? 207.17253 219.24973 174.66523 1.000 97.52774  ? 273  ARG C HH11 1 
ATOM   36185 H HH12 . ARG C  1 312  ? 208.50646 218.73671 175.06971 1.000 97.52774  ? 273  ARG C HH12 1 
ATOM   36186 H HH21 . ARG C  1 312  ? 209.89886 218.71219 172.09482 1.000 97.52774  ? 273  ARG C HH21 1 
ATOM   36187 H HH22 . ARG C  1 312  ? 210.14503 218.41178 173.53281 1.000 97.52774  ? 273  ARG C HH22 1 
ATOM   36188 N N    . THR C  1 313  ? 203.07229 215.47451 173.12850 1.000 90.16065  ? 274  THR C N    1 
ATOM   36189 C CA   . THR C  1 313  ? 201.87143 215.48970 173.94757 1.000 90.16065  ? 274  THR C CA   1 
ATOM   36190 C C    . THR C  1 313  ? 201.87485 216.73753 174.81868 1.000 90.16065  ? 274  THR C C    1 
ATOM   36191 O O    . THR C  1 313  ? 202.92770 217.25783 175.19578 1.000 90.16065  ? 274  THR C O    1 
ATOM   36192 C CB   . THR C  1 313  ? 201.78497 214.23530 174.81670 1.000 90.16065  ? 274  THR C CB   1 
ATOM   36193 O OG1  . THR C  1 313  ? 201.87752 213.06922 173.98990 1.000 90.16065  ? 274  THR C OG1  1 
ATOM   36194 C CG2  . THR C  1 313  ? 200.46345 214.20399 175.57176 1.000 90.16065  ? 274  THR C CG2  1 
ATOM   36195 H H    . THR C  1 313  ? 203.60112 214.81281 173.27618 1.000 90.16065  ? 274  THR C H    1 
ATOM   36196 H HA   . THR C  1 313  ? 201.09026 215.51853 173.37341 1.000 90.16065  ? 274  THR C HA   1 
ATOM   36197 H HB   . THR C  1 313  ? 202.50974 214.23435 175.46142 1.000 90.16065  ? 274  THR C HB   1 
ATOM   36198 H HG1  . THR C  1 313  ? 201.78978 212.37754 174.45841 1.000 90.16065  ? 274  THR C HG1  1 
ATOM   36199 H HG21 . THR C  1 313  ? 200.32017 213.32326 175.95247 1.000 90.16065  ? 274  THR C HG21 1 
ATOM   36200 H HG22 . THR C  1 313  ? 200.47143 214.85908 176.28686 1.000 90.16065  ? 274  THR C HG22 1 
ATOM   36201 H HG23 . THR C  1 313  ? 199.73257 214.40559 174.96592 1.000 90.16065  ? 274  THR C HG23 1 
ATOM   36202 N N    . PHE C  1 314  ? 200.68037 217.22322 175.13410 1.000 89.12278  ? 275  PHE C N    1 
ATOM   36203 C CA   . PHE C  1 314  ? 200.54753 218.56911 175.67515 1.000 89.12278  ? 275  PHE C CA   1 
ATOM   36204 C C    . PHE C  1 314  ? 199.23813 218.62490 176.44160 1.000 89.12278  ? 275  PHE C C    1 
ATOM   36205 O O    . PHE C  1 314  ? 198.18280 218.31479 175.87616 1.000 89.12278  ? 275  PHE C O    1 
ATOM   36206 C CB   . PHE C  1 314  ? 200.56928 219.57144 174.52389 1.000 89.12278  ? 275  PHE C CB   1 
ATOM   36207 C CG   . PHE C  1 314  ? 201.11872 220.91441 174.88194 1.000 89.12278  ? 275  PHE C CG   1 
ATOM   36208 C CD1  . PHE C  1 314  ? 202.41394 221.24954 174.52438 1.000 89.12278  ? 275  PHE C CD1  1 
ATOM   36209 C CD2  . PHE C  1 314  ? 200.34269 221.85574 175.52690 1.000 89.12278  ? 275  PHE C CD2  1 
ATOM   36210 C CE1  . PHE C  1 314  ? 202.93272 222.48360 174.82942 1.000 89.12278  ? 275  PHE C CE1  1 
ATOM   36211 C CE2  . PHE C  1 314  ? 200.86007 223.09557 175.83082 1.000 89.12278  ? 275  PHE C CE2  1 
ATOM   36212 C CZ   . PHE C  1 314  ? 202.15415 223.40763 175.48186 1.000 89.12278  ? 275  PHE C CZ   1 
ATOM   36213 H H    . PHE C  1 314  ? 199.93791 216.79882 175.04448 1.000 89.12278  ? 275  PHE C H    1 
ATOM   36214 H HA   . PHE C  1 314  ? 201.28030 218.76120 176.28107 1.000 89.12278  ? 275  PHE C HA   1 
ATOM   36215 H HB2  . PHE C  1 314  ? 201.11722 219.21060 173.80915 1.000 89.12278  ? 275  PHE C HB2  1 
ATOM   36216 H HB3  . PHE C  1 314  ? 199.66143 219.69912 174.20728 1.000 89.12278  ? 275  PHE C HB3  1 
ATOM   36217 H HD1  . PHE C  1 314  ? 202.94463 220.62521 174.08437 1.000 89.12278  ? 275  PHE C HD1  1 
ATOM   36218 H HD2  . PHE C  1 314  ? 199.46791 221.64844 175.76518 1.000 89.12278  ? 275  PHE C HD2  1 
ATOM   36219 H HE1  . PHE C  1 314  ? 203.80704 222.69410 174.59206 1.000 89.12278  ? 275  PHE C HE1  1 
ATOM   36220 H HE2  . PHE C  1 314  ? 200.33712 223.72353 176.27087 1.000 89.12278  ? 275  PHE C HE2  1 
ATOM   36221 H HZ   . PHE C  1 314  ? 202.49933 224.24253 175.68771 1.000 89.12278  ? 275  PHE C HZ   1 
ATOM   36222 N N    . LEU C  1 315  ? 199.29855 218.98965 177.72118 1.000 81.77985  ? 276  LEU C N    1 
ATOM   36223 C CA   . LEU C  1 315  ? 198.11617 219.00143 178.57596 1.000 81.77985  ? 276  LEU C CA   1 
ATOM   36224 C C    . LEU C  1 315  ? 197.57129 220.42249 178.62730 1.000 81.77985  ? 276  LEU C C    1 
ATOM   36225 O O    . LEU C  1 315  ? 198.15824 221.29450 179.27032 1.000 81.77985  ? 276  LEU C O    1 
ATOM   36226 C CB   . LEU C  1 315  ? 198.45299 218.49143 179.97442 1.000 81.77985  ? 276  LEU C CB   1 
ATOM   36227 C CG   . LEU C  1 315  ? 197.26001 218.32856 180.91959 1.000 81.77985  ? 276  LEU C CG   1 
ATOM   36228 C CD1  . LEU C  1 315  ? 196.48001 217.06983 180.58033 1.000 81.77985  ? 276  LEU C CD1  1 
ATOM   36229 C CD2  . LEU C  1 315  ? 197.71583 218.30126 182.36788 1.000 81.77985  ? 276  LEU C CD2  1 
ATOM   36230 H H    . LEU C  1 315  ? 200.01944 219.23531 178.12061 1.000 81.77985  ? 276  LEU C H    1 
ATOM   36231 H HA   . LEU C  1 315  ? 197.43517 218.42471 178.19638 1.000 81.77985  ? 276  LEU C HA   1 
ATOM   36232 H HB2  . LEU C  1 315  ? 198.87839 217.62348 179.89130 1.000 81.77985  ? 276  LEU C HB2  1 
ATOM   36233 H HB3  . LEU C  1 315  ? 199.06902 219.11537 180.38873 1.000 81.77985  ? 276  LEU C HB3  1 
ATOM   36234 H HG   . LEU C  1 315  ? 196.66439 219.08625 180.81037 1.000 81.77985  ? 276  LEU C HG   1 
ATOM   36235 H HD11 . LEU C  1 315  ? 195.69575 217.02156 181.14923 1.000 81.77985  ? 276  LEU C HD11 1 
ATOM   36236 H HD12 . LEU C  1 315  ? 196.21229 217.10494 179.64900 1.000 81.77985  ? 276  LEU C HD12 1 
ATOM   36237 H HD13 . LEU C  1 315  ? 197.04752 216.29778 180.73196 1.000 81.77985  ? 276  LEU C HD13 1 
ATOM   36238 H HD21 . LEU C  1 315  ? 196.93833 218.20774 182.94047 1.000 81.77985  ? 276  LEU C HD21 1 
ATOM   36239 H HD22 . LEU C  1 315  ? 198.31392 217.54837 182.49596 1.000 81.77985  ? 276  LEU C HD22 1 
ATOM   36240 H HD23 . LEU C  1 315  ? 198.17773 219.12999 182.56941 1.000 81.77985  ? 276  LEU C HD23 1 
ATOM   36241 N N    . LEU C  1 316  ? 196.44970 220.65008 177.95493 1.000 89.37873  ? 277  LEU C N    1 
ATOM   36242 C CA   . LEU C  1 316  ? 195.79967 221.95035 177.91384 1.000 89.37873  ? 277  LEU C CA   1 
ATOM   36243 C C    . LEU C  1 316  ? 194.70037 221.99336 178.96582 1.000 89.37873  ? 277  LEU C C    1 
ATOM   36244 O O    . LEU C  1 316  ? 193.98041 221.00959 179.16158 1.000 89.37873  ? 277  LEU C O    1 
ATOM   36245 C CB   . LEU C  1 316  ? 195.20914 222.21321 176.52728 1.000 89.37873  ? 277  LEU C CB   1 
ATOM   36246 C CG   . LEU C  1 316  ? 196.16821 222.01590 175.35076 1.000 89.37873  ? 277  LEU C CG   1 
ATOM   36247 C CD1  . LEU C  1 316  ? 195.39807 221.83435 174.05298 1.000 89.37873  ? 277  LEU C CD1  1 
ATOM   36248 C CD2  . LEU C  1 316  ? 197.13063 223.18362 175.24379 1.000 89.37873  ? 277  LEU C CD2  1 
ATOM   36249 H H    . LEU C  1 316  ? 196.03632 220.04765 177.50115 1.000 89.37873  ? 277  LEU C H    1 
ATOM   36250 H HA   . LEU C  1 316  ? 196.44632 222.64591 178.11109 1.000 89.37873  ? 277  LEU C HA   1 
ATOM   36251 H HB2  . LEU C  1 316  ? 194.46093 221.61028 176.39485 1.000 89.37873  ? 277  LEU C HB2  1 
ATOM   36252 H HB3  . LEU C  1 316  ? 194.89523 223.12993 176.49513 1.000 89.37873  ? 277  LEU C HB3  1 
ATOM   36253 H HG   . LEU C  1 316  ? 196.69058 221.21213 175.49780 1.000 89.37873  ? 277  LEU C HG   1 
ATOM   36254 H HD11 . LEU C  1 316  ? 196.02957 221.71931 173.32552 1.000 89.37873  ? 277  LEU C HD11 1 
ATOM   36255 H HD12 . LEU C  1 316  ? 194.83404 221.04844 174.12788 1.000 89.37873  ? 277  LEU C HD12 1 
ATOM   36256 H HD13 . LEU C  1 316  ? 194.85212 222.62041 173.89670 1.000 89.37873  ? 277  LEU C HD13 1 
ATOM   36257 H HD21 . LEU C  1 316  ? 197.74587 223.01710 174.51239 1.000 89.37873  ? 277  LEU C HD21 1 
ATOM   36258 H HD22 . LEU C  1 316  ? 196.62519 223.99384 175.07406 1.000 89.37873  ? 277  LEU C HD22 1 
ATOM   36259 H HD23 . LEU C  1 316  ? 197.62062 223.26544 176.07691 1.000 89.37873  ? 277  LEU C HD23 1 
ATOM   36260 N N    . LYS C  1 317  ? 194.57019 223.13182 179.64159 1.000 84.19870  ? 278  LYS C N    1 
ATOM   36261 C CA   . LYS C  1 317  ? 193.59364 223.31041 180.71096 1.000 84.19870  ? 278  LYS C CA   1 
ATOM   36262 C C    . LYS C  1 317  ? 192.50220 224.24010 180.19159 1.000 84.19870  ? 278  LYS C C    1 
ATOM   36263 O O    . LYS C  1 317  ? 192.57252 225.45866 180.35705 1.000 84.19870  ? 278  LYS C O    1 
ATOM   36264 C CB   . LYS C  1 317  ? 194.26446 223.87039 181.96114 1.000 84.19870  ? 278  LYS C CB   1 
ATOM   36265 C CG   . LYS C  1 317  ? 193.30705 224.36568 183.03067 1.000 84.19870  ? 278  LYS C CG   1 
ATOM   36266 C CD   . LYS C  1 317  ? 194.05255 224.68224 184.31603 1.000 84.19870  ? 278  LYS C CD   1 
ATOM   36267 C CE   . LYS C  1 317  ? 193.14395 225.32012 185.35223 1.000 84.19870  ? 278  LYS C CE   1 
ATOM   36268 N NZ   . LYS C  1 317  ? 193.86288 225.59080 186.62829 1.000 84.19870  ? 278  LYS C NZ   1 
ATOM   36269 H H    . LYS C  1 317  ? 195.04776 223.83161 179.49375 1.000 84.19870  ? 278  LYS C H    1 
ATOM   36270 H HA   . LYS C  1 317  ? 193.19216 222.45614 180.93345 1.000 84.19870  ? 278  LYS C HA   1 
ATOM   36271 H HB2  . LYS C  1 317  ? 194.80555 223.17135 182.35678 1.000 84.19870  ? 278  LYS C HB2  1 
ATOM   36272 H HB3  . LYS C  1 317  ? 194.82962 224.61533 181.70295 1.000 84.19870  ? 278  LYS C HB3  1 
ATOM   36273 H HG2  . LYS C  1 317  ? 192.87123 225.17701 182.72745 1.000 84.19870  ? 278  LYS C HG2  1 
ATOM   36274 H HG3  . LYS C  1 317  ? 192.64945 223.67781 183.21872 1.000 84.19870  ? 278  LYS C HG3  1 
ATOM   36275 H HD2  . LYS C  1 317  ? 194.40853 223.86046 184.68878 1.000 84.19870  ? 278  LYS C HD2  1 
ATOM   36276 H HD3  . LYS C  1 317  ? 194.77331 225.30180 184.12194 1.000 84.19870  ? 278  LYS C HD3  1 
ATOM   36277 H HE2  . LYS C  1 317  ? 192.81089 226.16357 185.00820 1.000 84.19870  ? 278  LYS C HE2  1 
ATOM   36278 H HE3  . LYS C  1 317  ? 192.40537 224.72054 185.54184 1.000 84.19870  ? 278  LYS C HE3  1 
ATOM   36279 H HZ1  . LYS C  1 317  ? 193.30720 225.95828 187.21846 1.000 84.19870  ? 278  LYS C HZ1  1 
ATOM   36280 H HZ2  . LYS C  1 317  ? 194.18179 224.83122 186.96524 1.000 84.19870  ? 278  LYS C HZ2  1 
ATOM   36281 H HZ3  . LYS C  1 317  ? 194.54055 226.14933 186.48281 1.000 84.19870  ? 278  LYS C HZ3  1 
ATOM   36282 N N    . TYR C  1 318  ? 191.49084 223.65659 179.55478 1.000 90.02570  ? 279  TYR C N    1 
ATOM   36283 C CA   . TYR C  1 318  ? 190.36356 224.44937 179.08937 1.000 90.02570  ? 279  TYR C CA   1 
ATOM   36284 C C    . TYR C  1 318  ? 189.61134 225.02603 180.27937 1.000 90.02570  ? 279  TYR C C    1 
ATOM   36285 O O    . TYR C  1 318  ? 189.22435 224.30039 181.19956 1.000 90.02570  ? 279  TYR C O    1 
ATOM   36286 C CB   . TYR C  1 318  ? 189.43329 223.59831 178.22767 1.000 90.02570  ? 279  TYR C CB   1 
ATOM   36287 C CG   . TYR C  1 318  ? 189.98949 223.29188 176.85707 1.000 90.02570  ? 279  TYR C CG   1 
ATOM   36288 C CD1  . TYR C  1 318  ? 190.91969 222.27929 176.67152 1.000 90.02570  ? 279  TYR C CD1  1 
ATOM   36289 C CD2  . TYR C  1 318  ? 189.58672 224.02185 175.74809 1.000 90.02570  ? 279  TYR C CD2  1 
ATOM   36290 C CE1  . TYR C  1 318  ? 191.42956 221.99979 175.41818 1.000 90.02570  ? 279  TYR C CE1  1 
ATOM   36291 C CE2  . TYR C  1 318  ? 190.09027 223.75038 174.49269 1.000 90.02570  ? 279  TYR C CE2  1 
ATOM   36292 C CZ   . TYR C  1 318  ? 191.01105 222.73867 174.33283 1.000 90.02570  ? 279  TYR C CZ   1 
ATOM   36293 O OH   . TYR C  1 318  ? 191.51468 222.46625 173.08197 1.000 90.02570  ? 279  TYR C OH   1 
ATOM   36294 H H    . TYR C  1 318  ? 191.43471 222.81556 179.38369 1.000 90.02570  ? 279  TYR C H    1 
ATOM   36295 H HA   . TYR C  1 318  ? 190.69060 225.18545 178.54870 1.000 90.02570  ? 279  TYR C HA   1 
ATOM   36296 H HB2  . TYR C  1 318  ? 189.27453 222.75412 178.67854 1.000 90.02570  ? 279  TYR C HB2  1 
ATOM   36297 H HB3  . TYR C  1 318  ? 188.59491 224.07153 178.10951 1.000 90.02570  ? 279  TYR C HB3  1 
ATOM   36298 H HD1  . TYR C  1 318  ? 191.20315 221.77873 177.40242 1.000 90.02570  ? 279  TYR C HD1  1 
ATOM   36299 H HD2  . TYR C  1 318  ? 188.96454 224.70523 175.85294 1.000 90.02570  ? 279  TYR C HD2  1 
ATOM   36300 H HE1  . TYR C  1 318  ? 192.05177 221.31740 175.30732 1.000 90.02570  ? 279  TYR C HE1  1 
ATOM   36301 H HE2  . TYR C  1 318  ? 189.80954 224.24777 173.75864 1.000 90.02570  ? 279  TYR C HE2  1 
ATOM   36302 H HH   . TYR C  1 318  ? 192.03731 221.80986 173.11891 1.000 90.02570  ? 279  TYR C HH   1 
ATOM   36303 N N    . ASN C  1 319  ? 189.40662 226.33740 180.25595 1.000 93.65433  ? 280  ASN C N    1 
ATOM   36304 C CA   . ASN C  1 319  ? 188.77426 227.03903 181.36299 1.000 93.65433  ? 280  ASN C CA   1 
ATOM   36305 C C    . ASN C  1 319  ? 187.25746 226.89028 181.26217 1.000 93.65433  ? 280  ASN C C    1 
ATOM   36306 O O    . ASN C  1 319  ? 186.73363 226.07279 180.50064 1.000 93.65433  ? 280  ASN C O    1 
ATOM   36307 C CB   . ASN C  1 319  ? 189.21147 228.50098 181.37792 1.000 93.65433  ? 280  ASN C CB   1 
ATOM   36308 C CG   . ASN C  1 319  ? 188.78361 229.25694 180.13079 1.000 93.65433  ? 280  ASN C CG   1 
ATOM   36309 O OD1  . ASN C  1 319  ? 187.89778 228.82278 179.39416 1.000 93.65433  ? 280  ASN C OD1  1 
ATOM   36310 N ND2  . ASN C  1 319  ? 189.41527 230.39972 179.89071 1.000 93.65433  ? 280  ASN C ND2  1 
ATOM   36311 H H    . ASN C  1 319  ? 189.62792 226.84806 179.60035 1.000 93.65433  ? 280  ASN C H    1 
ATOM   36312 H HA   . ASN C  1 319  ? 189.06038 226.63331 182.19618 1.000 93.65433  ? 280  ASN C HA   1 
ATOM   36313 H HB2  . ASN C  1 319  ? 188.82479 228.93668 182.15127 1.000 93.65433  ? 280  ASN C HB2  1 
ATOM   36314 H HB3  . ASN C  1 319  ? 190.17884 228.53554 181.43051 1.000 93.65433  ? 280  ASN C HB3  1 
ATOM   36315 H HD21 . ASN C  1 319  ? 189.21088 230.86691 179.19828 1.000 93.65433  ? 280  ASN C HD21 1 
ATOM   36316 H HD22 . ASN C  1 319  ? 190.02892 230.67269 180.42773 1.000 93.65433  ? 280  ASN C HD22 1 
ATOM   36317 N N    . GLU C  1 320  ? 186.53160 227.69055 182.04286 1.000 90.69292  ? 281  GLU C N    1 
ATOM   36318 C CA   . GLU C  1 320  ? 185.07618 227.63228 182.04185 1.000 90.69292  ? 281  GLU C CA   1 
ATOM   36319 C C    . GLU C  1 320  ? 184.46810 228.20295 180.76650 1.000 90.69292  ? 281  GLU C C    1 
ATOM   36320 O O    . GLU C  1 320  ? 183.25804 228.05924 180.56295 1.000 90.69292  ? 281  GLU C O    1 
ATOM   36321 C CB   . GLU C  1 320  ? 184.50961 228.37064 183.26148 1.000 90.69292  ? 281  GLU C CB   1 
ATOM   36322 C CG   . GLU C  1 320  ? 185.00738 227.87219 184.62581 1.000 90.69292  ? 281  GLU C CG   1 
ATOM   36323 C CD   . GLU C  1 320  ? 186.46771 228.18515 184.89728 1.000 90.69292  ? 281  GLU C CD   1 
ATOM   36324 O OE1  . GLU C  1 320  ? 187.07717 228.92699 184.09856 1.000 90.69292  ? 281  GLU C OE1  1 
ATOM   36325 O OE2  . GLU C  1 320  ? 187.00675 227.68619 185.90767 1.000 90.69292  ? 281  GLU C OE2  1 
ATOM   36326 H H    . GLU C  1 320  ? 186.86282 228.28687 182.56201 1.000 90.69292  ? 281  GLU C H    1 
ATOM   36327 H HA   . GLU C  1 320  ? 184.80393 226.70355 182.10805 1.000 90.69292  ? 281  GLU C HA   1 
ATOM   36328 H HB2  . GLU C  1 320  ? 184.74808 229.30813 183.19056 1.000 90.69292  ? 281  GLU C HB2  1 
ATOM   36329 H HB3  . GLU C  1 320  ? 183.54399 228.28048 183.25457 1.000 90.69292  ? 281  GLU C HB3  1 
ATOM   36330 H HG2  . GLU C  1 320  ? 184.48053 228.29139 185.32403 1.000 90.69292  ? 281  GLU C HG2  1 
ATOM   36331 H HG3  . GLU C  1 320  ? 184.89971 226.90908 184.66577 1.000 90.69292  ? 281  GLU C HG3  1 
ATOM   36332 N N    . ASN C  1 321  ? 185.26804 228.84382 179.91111 1.000 93.95555  ? 282  ASN C N    1 
ATOM   36333 C CA   . ASN C  1 321  ? 184.79996 229.31399 178.61363 1.000 93.95555  ? 282  ASN C CA   1 
ATOM   36334 C C    . ASN C  1 321  ? 185.08713 228.33966 177.48345 1.000 93.95555  ? 282  ASN C C    1 
ATOM   36335 O O    . ASN C  1 321  ? 184.38427 228.36966 176.46750 1.000 93.95555  ? 282  ASN C O    1 
ATOM   36336 C CB   . ASN C  1 321  ? 185.46162 230.64827 178.24954 1.000 93.95555  ? 282  ASN C CB   1 
ATOM   36337 C CG   . ASN C  1 321  ? 185.12143 231.75358 179.21406 1.000 93.95555  ? 282  ASN C CG   1 
ATOM   36338 O OD1  . ASN C  1 321  ? 185.65878 231.81092 180.31699 1.000 93.95555  ? 282  ASN C OD1  1 
ATOM   36339 N ND2  . ASN C  1 321  ? 184.23454 232.65100 178.79924 1.000 93.95555  ? 282  ASN C ND2  1 
ATOM   36340 H H    . ASN C  1 321  ? 186.09546 229.01984 180.06468 1.000 93.95555  ? 282  ASN C H    1 
ATOM   36341 H HA   . ASN C  1 321  ? 183.84121 229.45514 178.65330 1.000 93.95555  ? 282  ASN C HA   1 
ATOM   36342 H HB2  . ASN C  1 321  ? 186.42489 230.53352 178.25247 1.000 93.95555  ? 282  ASN C HB2  1 
ATOM   36343 H HB3  . ASN C  1 321  ? 185.16245 230.91738 177.36685 1.000 93.95555  ? 282  ASN C HB3  1 
ATOM   36344 H HD22 . ASN C  1 321  ? 184.00830 233.30363 179.31093 1.000 93.95555  ? 282  ASN C HD22 1 
ATOM   36345 N N    . GLY C  1 322  ? 186.09183 227.48273 177.63639 1.000 96.76801  ? 283  GLY C N    1 
ATOM   36346 C CA   . GLY C  1 322  ? 186.64174 226.73852 176.52757 1.000 96.76801  ? 283  GLY C CA   1 
ATOM   36347 C C    . GLY C  1 322  ? 187.87063 227.36529 175.91249 1.000 96.76801  ? 283  GLY C C    1 
ATOM   36348 O O    . GLY C  1 322  ? 188.36777 226.85301 174.90136 1.000 96.76801  ? 283  GLY C O    1 
ATOM   36349 H H    . GLY C  1 322  ? 186.47377 227.31616 178.38894 1.000 96.76801  ? 283  GLY C H    1 
ATOM   36350 H HA2  . GLY C  1 322  ? 186.89321 225.85487 176.83307 1.000 96.76801  ? 283  GLY C HA2  1 
ATOM   36351 H HA3  . GLY C  1 322  ? 185.96811 226.64279 175.83637 1.000 96.76801  ? 283  GLY C HA3  1 
ATOM   36352 N N    . THR C  1 323  ? 188.37243 228.45613 176.48548 1.000 94.73442  ? 284  THR C N    1 
ATOM   36353 C CA   . THR C  1 323  ? 189.61740 229.07128 176.04738 1.000 94.73442  ? 284  THR C CA   1 
ATOM   36354 C C    . THR C  1 323  ? 190.74117 228.57241 176.94607 1.000 94.73442  ? 284  THR C C    1 
ATOM   36355 O O    . THR C  1 323  ? 190.70991 228.78966 178.16173 1.000 94.73442  ? 284  THR C O    1 
ATOM   36356 C CB   . THR C  1 323  ? 189.52168 230.59511 176.10747 1.000 94.73442  ? 284  THR C CB   1 
ATOM   36357 O OG1  . THR C  1 323  ? 189.05826 230.99505 177.40349 1.000 94.73442  ? 284  THR C OG1  1 
ATOM   36358 C CG2  . THR C  1 323  ? 188.55909 231.11577 175.04939 1.000 94.73442  ? 284  THR C CG2  1 
ATOM   36359 H H    . THR C  1 323  ? 188.00063 228.86693 177.14280 1.000 94.73442  ? 284  THR C H    1 
ATOM   36360 H HA   . THR C  1 323  ? 189.80665 228.80512 175.13553 1.000 94.73442  ? 284  THR C HA   1 
ATOM   36361 H HB   . THR C  1 323  ? 190.39626 230.98147 175.94405 1.000 94.73442  ? 284  THR C HB   1 
ATOM   36362 H HG1  . THR C  1 323  ? 188.97664 231.83040 177.43417 1.000 94.73442  ? 284  THR C HG1  1 
ATOM   36363 H HG21 . THR C  1 323  ? 188.55521 232.08588 175.05515 1.000 94.73442  ? 284  THR C HG21 1 
ATOM   36364 H HG22 . THR C  1 323  ? 188.83083 230.80653 174.17125 1.000 94.73442  ? 284  THR C HG22 1 
ATOM   36365 H HG23 . THR C  1 323  ? 187.66155 230.79646 175.23260 1.000 94.73442  ? 284  THR C HG23 1 
ATOM   36366 N N    . ILE C  1 324  ? 191.73142 227.90720 176.35325 1.000 93.31982  ? 285  ILE C N    1 
ATOM   36367 C CA   . ILE C  1 324  ? 192.78045 227.28658 177.15007 1.000 93.31982  ? 285  ILE C CA   1 
ATOM   36368 C C    . ILE C  1 324  ? 193.48740 228.37116 177.95045 1.000 93.31982  ? 285  ILE C C    1 
ATOM   36369 O O    . ILE C  1 324  ? 193.97142 229.36292 177.38979 1.000 93.31982  ? 285  ILE C O    1 
ATOM   36370 C CB   . ILE C  1 324  ? 193.76757 226.52578 176.25299 1.000 93.31982  ? 285  ILE C CB   1 
ATOM   36371 C CG1  . ILE C  1 324  ? 193.06201 225.40037 175.49573 1.000 93.31982  ? 285  ILE C CG1  1 
ATOM   36372 C CG2  . ILE C  1 324  ? 194.87337 225.89195 177.08978 1.000 93.31982  ? 285  ILE C CG2  1 
ATOM   36373 C CD1  . ILE C  1 324  ? 193.61248 225.19833 174.10054 1.000 93.31982  ? 285  ILE C CD1  1 
ATOM   36374 H H    . ILE C  1 324  ? 191.81803 227.80457 175.50381 1.000 93.31982  ? 285  ILE C H    1 
ATOM   36375 H HA   . ILE C  1 324  ? 192.38278 226.65611 177.77068 1.000 93.31982  ? 285  ILE C HA   1 
ATOM   36376 H HB   . ILE C  1 324  ? 194.16229 227.14117 175.61570 1.000 93.31982  ? 285  ILE C HB   1 
ATOM   36377 H HG12 . ILE C  1 324  ? 193.16611 224.56692 175.98032 1.000 93.31982  ? 285  ILE C HG12 1 
ATOM   36378 H HG13 . ILE C  1 324  ? 192.11971 225.61427 175.41218 1.000 93.31982  ? 285  ILE C HG13 1 
ATOM   36379 H HG21 . ILE C  1 324  ? 195.57574 225.58431 176.49673 1.000 93.31982  ? 285  ILE C HG21 1 
ATOM   36380 H HG22 . ILE C  1 324  ? 195.23335 226.53667 177.71518 1.000 93.31982  ? 285  ILE C HG22 1 
ATOM   36381 H HG23 . ILE C  1 324  ? 194.50593 225.14046 177.57993 1.000 93.31982  ? 285  ILE C HG23 1 
ATOM   36382 H HD11 . ILE C  1 324  ? 193.11493 224.49414 173.65692 1.000 93.31982  ? 285  ILE C HD11 1 
ATOM   36383 H HD12 . ILE C  1 324  ? 193.52672 226.02833 173.60668 1.000 93.31982  ? 285  ILE C HD12 1 
ATOM   36384 H HD13 . ILE C  1 324  ? 194.54858 224.95146 174.16701 1.000 93.31982  ? 285  ILE C HD13 1 
ATOM   36385 N N    . THR C  1 325  ? 193.55034 228.18983 179.26807 1.000 87.78378  ? 286  THR C N    1 
ATOM   36386 C CA   . THR C  1 325  ? 194.17626 229.16188 180.15661 1.000 87.78378  ? 286  THR C CA   1 
ATOM   36387 C C    . THR C  1 325  ? 195.60893 228.78604 180.51109 1.000 87.78378  ? 286  THR C C    1 
ATOM   36388 O O    . THR C  1 325  ? 196.51823 229.60968 180.37601 1.000 87.78378  ? 286  THR C O    1 
ATOM   36389 C CB   . THR C  1 325  ? 193.34662 229.31221 181.43751 1.000 87.78378  ? 286  THR C CB   1 
ATOM   36390 O OG1  . THR C  1 325  ? 192.11924 229.98708 181.13687 1.000 87.78378  ? 286  THR C OG1  1 
ATOM   36391 C CG2  . THR C  1 325  ? 194.11447 230.10126 182.48993 1.000 87.78378  ? 286  THR C CG2  1 
ATOM   36392 H H    . THR C  1 325  ? 193.23431 227.50106 179.67495 1.000 87.78378  ? 286  THR C H    1 
ATOM   36393 H HA   . THR C  1 325  ? 194.19654 230.02455 179.71364 1.000 87.78378  ? 286  THR C HA   1 
ATOM   36394 H HB   . THR C  1 325  ? 193.14930 228.43343 181.79751 1.000 87.78378  ? 286  THR C HB   1 
ATOM   36395 H HG1  . THR C  1 325  ? 191.73064 229.60459 180.49794 1.000 87.78378  ? 286  THR C HG1  1 
ATOM   36396 H HG21 . THR C  1 325  ? 193.49745 230.45953 183.14703 1.000 87.78378  ? 286  THR C HG21 1 
ATOM   36397 H HG22 . THR C  1 325  ? 194.75163 229.52551 182.94138 1.000 87.78378  ? 286  THR C HG22 1 
ATOM   36398 H HG23 . THR C  1 325  ? 194.59004 230.83730 182.07372 1.000 87.78378  ? 286  THR C HG23 1 
ATOM   36399 N N    . ASP C  1 326  ? 195.82739 227.55412 180.95973 1.000 88.28975  ? 287  ASP C N    1 
ATOM   36400 C CA   . ASP C  1 326  ? 197.14355 227.07321 181.34536 1.000 88.28975  ? 287  ASP C CA   1 
ATOM   36401 C C    . ASP C  1 326  ? 197.45690 225.79950 180.57345 1.000 88.28975  ? 287  ASP C C    1 
ATOM   36402 O O    . ASP C  1 326  ? 196.59107 225.20669 179.92315 1.000 88.28975  ? 287  ASP C O    1 
ATOM   36403 C CB   . ASP C  1 326  ? 197.21814 226.81979 182.85632 1.000 88.28975  ? 287  ASP C CB   1 
ATOM   36404 C CG   . ASP C  1 326  ? 198.60756 227.04026 183.41619 1.000 88.28975  ? 287  ASP C CG   1 
ATOM   36405 O OD1  . ASP C  1 326  ? 199.58891 226.84787 182.66823 1.000 88.28975  ? 287  ASP C OD1  1 
ATOM   36406 O OD2  . ASP C  1 326  ? 198.71872 227.40529 184.60492 1.000 88.28975  ? 287  ASP C OD2  1 
ATOM   36407 H H    . ASP C  1 326  ? 195.20875 226.96394 181.05126 1.000 88.28975  ? 287  ASP C H    1 
ATOM   36408 H HA   . ASP C  1 326  ? 197.81113 227.73774 181.11548 1.000 88.28975  ? 287  ASP C HA   1 
ATOM   36409 H HB2  . ASP C  1 326  ? 196.61484 227.43114 183.30691 1.000 88.28975  ? 287  ASP C HB2  1 
ATOM   36410 H HB3  . ASP C  1 326  ? 196.95597 225.90475 183.03684 1.000 88.28975  ? 287  ASP C HB3  1 
ATOM   36411 N N    . ALA C  1 327  ? 198.71542 225.37764 180.63751 1.000 85.41303  ? 288  ALA C N    1 
ATOM   36412 C CA   . ALA C  1 327  ? 199.09775 224.15325 179.95519 1.000 85.41303  ? 288  ALA C CA   1 
ATOM   36413 C C    . ALA C  1 327  ? 200.38850 223.61180 180.54683 1.000 85.41303  ? 288  ALA C C    1 
ATOM   36414 O O    . ALA C  1 327  ? 201.12434 224.31355 181.24528 1.000 85.41303  ? 288  ALA C O    1 
ATOM   36415 C CB   . ALA C  1 327  ? 199.25207 224.37910 178.45065 1.000 85.41303  ? 288  ALA C CB   1 
ATOM   36416 H H    . ALA C  1 327  ? 199.35181 225.77362 181.05904 1.000 85.41303  ? 288  ALA C H    1 
ATOM   36417 H HA   . ALA C  1 327  ? 198.40342 223.49128 180.09093 1.000 85.41303  ? 288  ALA C HA   1 
ATOM   36418 H HB1  . ALA C  1 327  ? 199.40035 223.51960 178.03027 1.000 85.41303  ? 288  ALA C HB1  1 
ATOM   36419 H HB2  . ALA C  1 327  ? 198.43751 224.77784 178.10789 1.000 85.41303  ? 288  ALA C HB2  1 
ATOM   36420 H HB3  . ALA C  1 327  ? 200.00474 224.96990 178.29099 1.000 85.41303  ? 288  ALA C HB3  1 
ATOM   36421 N N    . VAL C  1 328  ? 200.64153 222.34132 180.25001 1.000 83.14978  ? 289  VAL C N    1 
ATOM   36422 C CA   . VAL C  1 328  ? 201.83829 221.63392 180.68113 1.000 83.14978  ? 289  VAL C CA   1 
ATOM   36423 C C    . VAL C  1 328  ? 202.44779 220.94107 179.47190 1.000 83.14978  ? 289  VAL C C    1 
ATOM   36424 O O    . VAL C  1 328  ? 201.74446 220.27521 178.70191 1.000 83.14978  ? 289  VAL C O    1 
ATOM   36425 C CB   . VAL C  1 328  ? 201.53056 220.60686 181.79159 1.000 83.14978  ? 289  VAL C CB   1 
ATOM   36426 C CG1  . VAL C  1 328  ? 202.80882 219.92758 182.25700 1.000 83.14978  ? 289  VAL C CG1  1 
ATOM   36427 C CG2  . VAL C  1 328  ? 200.82422 221.27512 182.95584 1.000 83.14978  ? 289  VAL C CG2  1 
ATOM   36428 H H    . VAL C  1 328  ? 200.11229 221.85163 179.78148 1.000 83.14978  ? 289  VAL C H    1 
ATOM   36429 H HA   . VAL C  1 328  ? 202.48353 222.27090 181.02517 1.000 83.14978  ? 289  VAL C HA   1 
ATOM   36430 H HB   . VAL C  1 328  ? 200.94152 219.92374 181.43526 1.000 83.14978  ? 289  VAL C HB   1 
ATOM   36431 H HG11 . VAL C  1 328  ? 202.61592 219.40514 183.05130 1.000 83.14978  ? 289  VAL C HG11 1 
ATOM   36432 H HG12 . VAL C  1 328  ? 203.13642 219.34704 181.55234 1.000 83.14978  ? 289  VAL C HG12 1 
ATOM   36433 H HG13 . VAL C  1 328  ? 203.46983 220.60739 182.46188 1.000 83.14978  ? 289  VAL C HG13 1 
ATOM   36434 H HG21 . VAL C  1 328  ? 200.70166 220.62428 183.66467 1.000 83.14978  ? 289  VAL C HG21 1 
ATOM   36435 H HG22 . VAL C  1 328  ? 201.36796 222.01281 183.27331 1.000 83.14978  ? 289  VAL C HG22 1 
ATOM   36436 H HG23 . VAL C  1 328  ? 199.96314 221.60270 182.65507 1.000 83.14978  ? 289  VAL C HG23 1 
ATOM   36437 N N    . ASP C  1 329  ? 203.75652 221.10499 179.30462 1.000 86.77203  ? 290  ASP C N    1 
ATOM   36438 C CA   . ASP C  1 329  ? 204.51133 220.39484 178.27949 1.000 86.77203  ? 290  ASP C CA   1 
ATOM   36439 C C    . ASP C  1 329  ? 205.00470 219.08771 178.88864 1.000 86.77203  ? 290  ASP C C    1 
ATOM   36440 O O    . ASP C  1 329  ? 205.94976 219.08290 179.68342 1.000 86.77203  ? 290  ASP C O    1 
ATOM   36441 C CB   . ASP C  1 329  ? 205.66852 221.25225 177.77556 1.000 86.77203  ? 290  ASP C CB   1 
ATOM   36442 C CG   . ASP C  1 329  ? 206.37823 220.63532 176.58994 1.000 86.77203  ? 290  ASP C CG   1 
ATOM   36443 O OD1  . ASP C  1 329  ? 205.95758 219.54823 176.14280 1.000 86.77203  ? 290  ASP C OD1  1 
ATOM   36444 O OD2  . ASP C  1 329  ? 207.35826 221.23669 176.10291 1.000 86.77203  ? 290  ASP C OD2  1 
ATOM   36445 H H    . ASP C  1 329  ? 204.23855 221.63310 179.78247 1.000 86.77203  ? 290  ASP C H    1 
ATOM   36446 H HA   . ASP C  1 329  ? 203.93068 220.18826 177.53046 1.000 86.77203  ? 290  ASP C HA   1 
ATOM   36447 H HB2  . ASP C  1 329  ? 205.32380 222.11621 177.50037 1.000 86.77203  ? 290  ASP C HB2  1 
ATOM   36448 H HB3  . ASP C  1 329  ? 206.31293 221.36580 178.49049 1.000 86.77203  ? 290  ASP C HB3  1 
ATOM   36449 N N    . CYS C  1 330  ? 204.36630 217.97857 178.51029 1.000 82.80952  ? 291  CYS C N    1 
ATOM   36450 C CA   . CYS C  1 330  ? 204.60258 216.71107 179.19508 1.000 82.80952  ? 291  CYS C CA   1 
ATOM   36451 C C    . CYS C  1 330  ? 206.08011 216.33906 179.18576 1.000 82.80952  ? 291  CYS C C    1 
ATOM   36452 O O    . CYS C  1 330  ? 206.64479 215.96896 180.22135 1.000 82.80952  ? 291  CYS C O    1 
ATOM   36453 C CB   . CYS C  1 330  ? 203.76859 215.60642 178.54576 1.000 82.80952  ? 291  CYS C CB   1 
ATOM   36454 S SG   . CYS C  1 330  ? 201.98232 215.87817 178.61281 1.000 82.80952  ? 291  CYS C SG   1 
ATOM   36455 H H    . CYS C  1 330  ? 203.79743 217.93530 177.86682 1.000 82.80952  ? 291  CYS C H    1 
ATOM   36456 H HA   . CYS C  1 330  ? 204.32463 216.79648 180.12008 1.000 82.80952  ? 291  CYS C HA   1 
ATOM   36457 H HB2  . CYS C  1 330  ? 204.02076 215.53579 177.61180 1.000 82.80952  ? 291  CYS C HB2  1 
ATOM   36458 H HB3  . CYS C  1 330  ? 203.95602 214.76962 178.99919 1.000 82.80952  ? 291  CYS C HB3  1 
ATOM   36459 N N    . ALA C  1 331  ? 206.72498 216.43264 178.02687 1.000 78.84353  ? 292  ALA C N    1 
ATOM   36460 C CA   . ALA C  1 331  ? 208.11043 216.01212 177.87585 1.000 78.84353  ? 292  ALA C CA   1 
ATOM   36461 C C    . ALA C  1 331  ? 209.10703 217.10455 178.24338 1.000 78.84353  ? 292  ALA C C    1 
ATOM   36462 O O    . ALA C  1 331  ? 210.28614 216.99127 177.89430 1.000 78.84353  ? 292  ALA C O    1 
ATOM   36463 C CB   . ALA C  1 331  ? 208.36132 215.54617 176.43969 1.000 78.84353  ? 292  ALA C CB   1 
ATOM   36464 H H    . ALA C  1 331  ? 206.37515 216.74101 177.30438 1.000 78.84353  ? 292  ALA C H    1 
ATOM   36465 H HA   . ALA C  1 331  ? 208.27137 215.25644 178.46270 1.000 78.84353  ? 292  ALA C HA   1 
ATOM   36466 H HB1  . ALA C  1 331  ? 209.28733 215.26996 176.35485 1.000 78.84353  ? 292  ALA C HB1  1 
ATOM   36467 H HB2  . ALA C  1 331  ? 207.77419 214.79905 176.24373 1.000 78.84353  ? 292  ALA C HB2  1 
ATOM   36468 H HB3  . ALA C  1 331  ? 208.17708 216.27995 175.83274 1.000 78.84353  ? 292  ALA C HB3  1 
ATOM   36469 N N    . LEU C  1 332  ? 208.66627 218.15585 178.93655 1.000 80.04178  ? 293  LEU C N    1 
ATOM   36470 C CA   . LEU C  1 332  ? 209.58110 219.23187 179.30398 1.000 80.04178  ? 293  LEU C CA   1 
ATOM   36471 C C    . LEU C  1 332  ? 210.52994 218.79308 180.41337 1.000 80.04178  ? 293  LEU C C    1 
ATOM   36472 O O    . LEU C  1 332  ? 211.73899 219.04210 180.34430 1.000 80.04178  ? 293  LEU C O    1 
ATOM   36473 C CB   . LEU C  1 332  ? 208.78718 220.46707 179.73073 1.000 80.04178  ? 293  LEU C CB   1 
ATOM   36474 C CG   . LEU C  1 332  ? 209.55906 221.56521 180.46637 1.000 80.04178  ? 293  LEU C CG   1 
ATOM   36475 C CD1  . LEU C  1 332  ? 210.69562 222.08813 179.60358 1.000 80.04178  ? 293  LEU C CD1  1 
ATOM   36476 C CD2  . LEU C  1 332  ? 208.62730 222.69454 180.86956 1.000 80.04178  ? 293  LEU C CD2  1 
ATOM   36477 H H    . LEU C  1 332  ? 207.85638 218.26736 179.20275 1.000 80.04178  ? 293  LEU C H    1 
ATOM   36478 H HA   . LEU C  1 332  ? 210.11434 219.47094 178.52970 1.000 80.04178  ? 293  LEU C HA   1 
ATOM   36479 H HB2  . LEU C  1 332  ? 208.41202 220.87042 178.93323 1.000 80.04178  ? 293  LEU C HB2  1 
ATOM   36480 H HB3  . LEU C  1 332  ? 208.06828 220.17986 180.31508 1.000 80.04178  ? 293  LEU C HB3  1 
ATOM   36481 H HG   . LEU C  1 332  ? 209.94295 221.19982 181.27830 1.000 80.04178  ? 293  LEU C HG   1 
ATOM   36482 H HD11 . LEU C  1 332  ? 211.12650 222.82594 180.06284 1.000 80.04178  ? 293  LEU C HD11 1 
ATOM   36483 H HD12 . LEU C  1 332  ? 211.33424 221.37382 179.45261 1.000 80.04178  ? 293  LEU C HD12 1 
ATOM   36484 H HD13 . LEU C  1 332  ? 210.33306 222.39288 178.75688 1.000 80.04178  ? 293  LEU C HD13 1 
ATOM   36485 H HD21 . LEU C  1 332  ? 209.14394 223.38602 181.31233 1.000 80.04178  ? 293  LEU C HD21 1 
ATOM   36486 H HD22 . LEU C  1 332  ? 208.20468 223.05452 180.07420 1.000 80.04178  ? 293  LEU C HD22 1 
ATOM   36487 H HD23 . LEU C  1 332  ? 207.95343 222.34639 181.47435 1.000 80.04178  ? 293  LEU C HD23 1 
ATOM   36488 N N    . ASP C  1 333  ? 210.00082 218.13767 181.44504 1.000 77.09131  ? 294  ASP C N    1 
ATOM   36489 C CA   . ASP C  1 333  ? 210.80392 217.73426 182.59237 1.000 77.09131  ? 294  ASP C CA   1 
ATOM   36490 C C    . ASP C  1 333  ? 210.01515 216.75234 183.45290 1.000 77.09131  ? 294  ASP C C    1 
ATOM   36491 O O    . ASP C  1 333  ? 208.80798 216.57982 183.24215 1.000 77.09131  ? 294  ASP C O    1 
ATOM   36492 C CB   . ASP C  1 333  ? 211.22434 218.96349 183.40102 1.000 77.09131  ? 294  ASP C CB   1 
ATOM   36493 C CG   . ASP C  1 333  ? 210.04514 219.80230 183.84213 1.000 77.09131  ? 294  ASP C CG   1 
ATOM   36494 O OD1  . ASP C  1 333  ? 208.89866 219.44815 183.49841 1.000 77.09131  ? 294  ASP C OD1  1 
ATOM   36495 O OD2  . ASP C  1 333  ? 210.26533 220.81825 184.53321 1.000 77.09131  ? 294  ASP C OD2  1 
ATOM   36496 H H    . ASP C  1 333  ? 209.17236 217.91452 181.50298 1.000 77.09131  ? 294  ASP C H    1 
ATOM   36497 H HA   . ASP C  1 333  ? 211.60578 217.28773 182.27860 1.000 77.09131  ? 294  ASP C HA   1 
ATOM   36498 H HB2  . ASP C  1 333  ? 211.70692 218.68784 184.19290 1.000 77.09131  ? 294  ASP C HB2  1 
ATOM   36499 H HB3  . ASP C  1 333  ? 211.79405 219.52030 182.84778 1.000 77.09131  ? 294  ASP C HB3  1 
ATOM   36500 N N    . PRO C  1 334  ? 210.65196 216.08959 184.42525 1.000 69.78003  ? 295  PRO C N    1 
ATOM   36501 C CA   . PRO C  1 334  ? 209.93303 215.04706 185.18010 1.000 69.78003  ? 295  PRO C CA   1 
ATOM   36502 C C    . PRO C  1 334  ? 208.66120 215.53716 185.85076 1.000 69.78003  ? 295  PRO C C    1 
ATOM   36503 O O    . PRO C  1 334  ? 207.66388 214.80530 185.88146 1.000 69.78003  ? 295  PRO C O    1 
ATOM   36504 C CB   . PRO C  1 334  ? 210.97534 214.58798 186.20912 1.000 69.78003  ? 295  PRO C CB   1 
ATOM   36505 C CG   . PRO C  1 334  ? 212.28693 214.92573 185.59862 1.000 69.78003  ? 295  PRO C CG   1 
ATOM   36506 C CD   . PRO C  1 334  ? 212.06339 216.18916 184.83448 1.000 69.78003  ? 295  PRO C CD   1 
ATOM   36507 H HA   . PRO C  1 334  ? 209.71748 214.30307 184.59582 1.000 69.78003  ? 295  PRO C HA   1 
ATOM   36508 H HB2  . PRO C  1 334  ? 210.84841 215.06991 187.04139 1.000 69.78003  ? 295  PRO C HB2  1 
ATOM   36509 H HB3  . PRO C  1 334  ? 210.89801 213.63129 186.34969 1.000 69.78003  ? 295  PRO C HB3  1 
ATOM   36510 H HG2  . PRO C  1 334  ? 212.94631 215.06052 186.29724 1.000 69.78003  ? 295  PRO C HG2  1 
ATOM   36511 H HG3  . PRO C  1 334  ? 212.56174 214.21309 185.00320 1.000 69.78003  ? 295  PRO C HG3  1 
ATOM   36512 H HD2  . PRO C  1 334  ? 212.19743 216.95513 185.41406 1.000 69.78003  ? 295  PRO C HD2  1 
ATOM   36513 H HD3  . PRO C  1 334  ? 212.64268 216.22204 184.05706 1.000 69.78003  ? 295  PRO C HD3  1 
ATOM   36514 N N    . LEU C  1 335  ? 208.66519 216.75421 186.39770 1.000 65.86672  ? 296  LEU C N    1 
ATOM   36515 C CA   . LEU C  1 335  ? 207.47228 217.25835 187.07051 1.000 65.86672  ? 296  LEU C CA   1 
ATOM   36516 C C    . LEU C  1 335  ? 206.31342 217.40269 186.09185 1.000 65.86672  ? 296  LEU C C    1 
ATOM   36517 O O    . LEU C  1 335  ? 205.16657 217.06487 186.41445 1.000 65.86672  ? 296  LEU C O    1 
ATOM   36518 C CB   . LEU C  1 335  ? 207.78130 218.59468 187.74477 1.000 65.86672  ? 296  LEU C CB   1 
ATOM   36519 C CG   . LEU C  1 335  ? 206.63932 219.25176 188.52259 1.000 65.86672  ? 296  LEU C CG   1 
ATOM   36520 C CD1  . LEU C  1 335  ? 206.00689 218.26945 189.49607 1.000 65.86672  ? 296  LEU C CD1  1 
ATOM   36521 C CD2  . LEU C  1 335  ? 207.13962 220.48405 189.25622 1.000 65.86672  ? 296  LEU C CD2  1 
ATOM   36522 H H    . LEU C  1 335  ? 209.33253 217.29658 186.39208 1.000 65.86672  ? 296  LEU C H    1 
ATOM   36523 H HA   . LEU C  1 335  ? 207.21103 216.62515 187.75667 1.000 65.86672  ? 296  LEU C HA   1 
ATOM   36524 H HB2  . LEU C  1 335  ? 208.50979 218.45538 188.36997 1.000 65.86672  ? 296  LEU C HB2  1 
ATOM   36525 H HB3  . LEU C  1 335  ? 208.06216 219.22194 187.06029 1.000 65.86672  ? 296  LEU C HB3  1 
ATOM   36526 H HG   . LEU C  1 335  ? 205.95426 219.53465 187.89702 1.000 65.86672  ? 296  LEU C HG   1 
ATOM   36527 H HD11 . LEU C  1 335  ? 205.40042 218.75123 190.08012 1.000 65.86672  ? 296  LEU C HD11 1 
ATOM   36528 H HD12 . LEU C  1 335  ? 205.51968 217.59561 188.99685 1.000 65.86672  ? 296  LEU C HD12 1 
ATOM   36529 H HD13 . LEU C  1 335  ? 206.70788 217.85187 190.02107 1.000 65.86672  ? 296  LEU C HD13 1 
ATOM   36530 H HD21 . LEU C  1 335  ? 206.39962 220.88663 189.73726 1.000 65.86672  ? 296  LEU C HD21 1 
ATOM   36531 H HD22 . LEU C  1 335  ? 207.83475 220.21966 189.87910 1.000 65.86672  ? 296  LEU C HD22 1 
ATOM   36532 H HD23 . LEU C  1 335  ? 207.49586 221.11352 188.60982 1.000 65.86672  ? 296  LEU C HD23 1 
ATOM   36533 N N    . SER C  1 336  ? 206.59462 217.90024 184.88674 1.000 76.46073  ? 297  SER C N    1 
ATOM   36534 C CA   . SER C  1 336  ? 205.55787 217.98674 183.86595 1.000 76.46073  ? 297  SER C CA   1 
ATOM   36535 C C    . SER C  1 336  ? 205.05288 216.60191 183.48491 1.000 76.46073  ? 297  SER C C    1 
ATOM   36536 O O    . SER C  1 336  ? 203.85775 216.41648 183.22933 1.000 76.46073  ? 297  SER C O    1 
ATOM   36537 C CB   . SER C  1 336  ? 206.09504 218.71971 182.63852 1.000 76.46073  ? 297  SER C CB   1 
ATOM   36538 O OG   . SER C  1 336  ? 206.55894 220.01323 182.98215 1.000 76.46073  ? 297  SER C OG   1 
ATOM   36539 H H    . SER C  1 336  ? 207.36631 218.18842 184.64033 1.000 76.46073  ? 297  SER C H    1 
ATOM   36540 H HA   . SER C  1 336  ? 204.80921 218.49450 184.21617 1.000 76.46073  ? 297  SER C HA   1 
ATOM   36541 H HB2  . SER C  1 336  ? 206.82930 218.20927 182.26224 1.000 76.46073  ? 297  SER C HB2  1 
ATOM   36542 H HB3  . SER C  1 336  ? 205.38097 218.80363 181.98834 1.000 76.46073  ? 297  SER C HB3  1 
ATOM   36543 H HG   . SER C  1 336  ? 207.17921 219.95579 183.54572 1.000 76.46073  ? 297  SER C HG   1 
ATOM   36544 N N    . GLU C  1 337  ? 205.95114 215.61634 183.43288 1.000 72.18559  ? 298  GLU C N    1 
ATOM   36545 C CA   . GLU C  1 337  ? 205.52812 214.25227 183.13673 1.000 72.18559  ? 298  GLU C CA   1 
ATOM   36546 C C    . GLU C  1 337  ? 204.58731 213.72367 184.21098 1.000 72.18559  ? 298  GLU C C    1 
ATOM   36547 O O    . GLU C  1 337  ? 203.58383 213.07080 183.90107 1.000 72.18559  ? 298  GLU C O    1 
ATOM   36548 C CB   . GLU C  1 337  ? 206.74749 213.34255 183.00181 1.000 72.18559  ? 298  GLU C CB   1 
ATOM   36549 C CG   . GLU C  1 337  ? 207.35789 213.32499 181.61363 1.000 72.18559  ? 298  GLU C CG   1 
ATOM   36550 C CD   . GLU C  1 337  ? 208.08815 212.03168 181.31933 1.000 72.18559  ? 298  GLU C CD   1 
ATOM   36551 O OE1  . GLU C  1 337  ? 208.51247 211.35579 182.27962 1.000 72.18559  ? 298  GLU C OE1  1 
ATOM   36552 O OE2  . GLU C  1 337  ? 208.23562 211.68878 180.12791 1.000 72.18559  ? 298  GLU C OE2  1 
ATOM   36553 H H    . GLU C  1 337  ? 206.79586 215.71103 183.56323 1.000 72.18559  ? 298  GLU C H    1 
ATOM   36554 H HA   . GLU C  1 337  ? 205.05087 214.24606 182.29238 1.000 72.18559  ? 298  GLU C HA   1 
ATOM   36555 H HB2  . GLU C  1 337  ? 207.43084 213.64052 183.62236 1.000 72.18559  ? 298  GLU C HB2  1 
ATOM   36556 H HB3  . GLU C  1 337  ? 206.48075 212.43596 183.21784 1.000 72.18559  ? 298  GLU C HB3  1 
ATOM   36557 H HG2  . GLU C  1 337  ? 206.65390 213.42767 180.95439 1.000 72.18559  ? 298  GLU C HG2  1 
ATOM   36558 H HG3  . GLU C  1 337  ? 207.99373 214.05368 181.53826 1.000 72.18559  ? 298  GLU C HG3  1 
ATOM   36559 N N    . THR C  1 338  ? 204.90012 213.98390 185.48240 1.000 67.64247  ? 299  THR C N    1 
ATOM   36560 C CA   . THR C  1 338  ? 204.00254 213.56526 186.55437 1.000 67.64247  ? 299  THR C CA   1 
ATOM   36561 C C    . THR C  1 338  ? 202.65382 214.25779 186.43397 1.000 67.64247  ? 299  THR C C    1 
ATOM   36562 O O    . THR C  1 338  ? 201.60475 213.62767 186.61068 1.000 67.64247  ? 299  THR C O    1 
ATOM   36563 C CB   . THR C  1 338  ? 204.62173 213.85963 187.91976 1.000 67.64247  ? 299  THR C CB   1 
ATOM   36564 O OG1  . THR C  1 338  ? 204.88537 215.26211 188.03842 1.000 67.64247  ? 299  THR C OG1  1 
ATOM   36565 C CG2  . THR C  1 338  ? 205.90893 213.08672 188.10092 1.000 67.64247  ? 299  THR C CG2  1 
ATOM   36566 H H    . THR C  1 338  ? 205.61039 214.39200 185.74421 1.000 67.64247  ? 299  THR C H    1 
ATOM   36567 H HA   . THR C  1 338  ? 203.85698 212.60858 186.49056 1.000 67.64247  ? 299  THR C HA   1 
ATOM   36568 H HB   . THR C  1 338  ? 204.00363 213.58967 188.61698 1.000 67.64247  ? 299  THR C HB   1 
ATOM   36569 H HG1  . THR C  1 338  ? 205.45584 215.49341 187.46855 1.000 67.64247  ? 299  THR C HG1  1 
ATOM   36570 H HG21 . THR C  1 338  ? 206.28491 213.27966 188.97366 1.000 67.64247  ? 299  THR C HG21 1 
ATOM   36571 H HG22 . THR C  1 338  ? 205.73521 212.13460 188.03623 1.000 67.64247  ? 299  THR C HG22 1 
ATOM   36572 H HG23 . THR C  1 338  ? 206.55013 213.33724 187.41864 1.000 67.64247  ? 299  THR C HG23 1 
ATOM   36573 N N    . LYS C  1 339  ? 202.66071 215.55735 186.13224 1.000 71.22172  ? 300  LYS C N    1 
ATOM   36574 C CA   . LYS C  1 339  ? 201.40113 216.27631 185.97375 1.000 71.22172  ? 300  LYS C CA   1 
ATOM   36575 C C    . LYS C  1 339  ? 200.57122 215.68292 184.84289 1.000 71.22172  ? 300  LYS C C    1 
ATOM   36576 O O    . LYS C  1 339  ? 199.35260 215.52065 184.97479 1.000 71.22172  ? 300  LYS C O    1 
ATOM   36577 C CB   . LYS C  1 339  ? 201.67144 217.75824 185.71845 1.000 71.22172  ? 300  LYS C CB   1 
ATOM   36578 C CG   . LYS C  1 339  ? 202.13075 218.52180 186.94732 1.000 71.22172  ? 300  LYS C CG   1 
ATOM   36579 C CD   . LYS C  1 339  ? 202.40965 219.97916 186.62456 1.000 71.22172  ? 300  LYS C CD   1 
ATOM   36580 C CE   . LYS C  1 339  ? 202.92943 220.72645 187.84054 1.000 71.22172  ? 300  LYS C CE   1 
ATOM   36581 N NZ   . LYS C  1 339  ? 203.47943 222.06346 187.48637 1.000 71.22172  ? 300  LYS C NZ   1 
ATOM   36582 H H    . LYS C  1 339  ? 203.36658 216.03478 186.01656 1.000 71.22172  ? 300  LYS C H    1 
ATOM   36583 H HA   . LYS C  1 339  ? 200.88852 216.20109 186.79379 1.000 71.22172  ? 300  LYS C HA   1 
ATOM   36584 H HB2  . LYS C  1 339  ? 202.36450 217.83744 185.04443 1.000 71.22172  ? 300  LYS C HB2  1 
ATOM   36585 H HB3  . LYS C  1 339  ? 200.85473 218.17367 185.40004 1.000 71.22172  ? 300  LYS C HB3  1 
ATOM   36586 H HG2  . LYS C  1 339  ? 201.43504 218.48808 187.62244 1.000 71.22172  ? 300  LYS C HG2  1 
ATOM   36587 H HG3  . LYS C  1 339  ? 202.94738 218.12263 187.28591 1.000 71.22172  ? 300  LYS C HG3  1 
ATOM   36588 H HD2  . LYS C  1 339  ? 203.08123 220.02963 185.92644 1.000 71.22172  ? 300  LYS C HD2  1 
ATOM   36589 H HD3  . LYS C  1 339  ? 201.58865 220.40555 186.33296 1.000 71.22172  ? 300  LYS C HD3  1 
ATOM   36590 H HE2  . LYS C  1 339  ? 202.20127 220.85701 188.46791 1.000 71.22172  ? 300  LYS C HE2  1 
ATOM   36591 H HE3  . LYS C  1 339  ? 203.63738 220.20835 188.25440 1.000 71.22172  ? 300  LYS C HE3  1 
ATOM   36592 H HZ1  . LYS C  1 339  ? 203.78315 222.47036 188.21747 1.000 71.22172  ? 300  LYS C HZ1  1 
ATOM   36593 H HZ2  . LYS C  1 339  ? 204.14874 221.97317 186.90672 1.000 71.22172  ? 300  LYS C HZ2  1 
ATOM   36594 H HZ3  . LYS C  1 339  ? 202.84397 222.56651 187.11848 1.000 71.22172  ? 300  LYS C HZ3  1 
ATOM   36595 N N    . CYS C  1 340  ? 201.21455 215.35155 183.72224 1.000 73.65813  ? 301  CYS C N    1 
ATOM   36596 C CA   . CYS C  1 340  ? 200.48602 214.78574 182.59163 1.000 73.65813  ? 301  CYS C CA   1 
ATOM   36597 C C    . CYS C  1 340  ? 199.94030 213.40111 182.91912 1.000 73.65813  ? 301  CYS C C    1 
ATOM   36598 O O    . CYS C  1 340  ? 198.79013 213.08927 182.58993 1.000 73.65813  ? 301  CYS C O    1 
ATOM   36599 C CB   . CYS C  1 340  ? 201.39084 214.73269 181.36196 1.000 73.65813  ? 301  CYS C CB   1 
ATOM   36600 S SG   . CYS C  1 340  ? 201.61402 216.33578 180.55627 1.000 73.65813  ? 301  CYS C SG   1 
ATOM   36601 H H    . CYS C  1 340  ? 202.06014 215.44215 183.59444 1.000 73.65813  ? 301  CYS C H    1 
ATOM   36602 H HA   . CYS C  1 340  ? 199.73324 215.36080 182.38299 1.000 73.65813  ? 301  CYS C HA   1 
ATOM   36603 H HB2  . CYS C  1 340  ? 202.26564 214.41011 181.62987 1.000 73.65813  ? 301  CYS C HB2  1 
ATOM   36604 H HB3  . CYS C  1 340  ? 201.00121 214.12642 180.71269 1.000 73.65813  ? 301  CYS C HB3  1 
ATOM   36605 N N    . THR C  1 341  ? 200.74706 212.55515 183.56450 1.000 70.12024  ? 302  THR C N    1 
ATOM   36606 C CA   . THR C  1 341  ? 200.27505 211.22133 183.92394 1.000 70.12024  ? 302  THR C CA   1 
ATOM   36607 C C    . THR C  1 341  ? 199.10949 211.29660 184.90042 1.000 70.12024  ? 302  THR C C    1 
ATOM   36608 O O    . THR C  1 341  ? 198.14099 210.53705 184.78319 1.000 70.12024  ? 302  THR C O    1 
ATOM   36609 C CB   . THR C  1 341  ? 201.41458 210.39728 184.52286 1.000 70.12024  ? 302  THR C CB   1 
ATOM   36610 O OG1  . THR C  1 341  ? 202.05225 211.14255 185.56685 1.000 70.12024  ? 302  THR C OG1  1 
ATOM   36611 C CG2  . THR C  1 341  ? 202.43526 210.03680 183.45498 1.000 70.12024  ? 302  THR C CG2  1 
ATOM   36612 H H    . THR C  1 341  ? 201.55603 212.72666 183.80043 1.000 70.12024  ? 302  THR C H    1 
ATOM   36613 H HA   . THR C  1 341  ? 199.96678 210.76838 183.12337 1.000 70.12024  ? 302  THR C HA   1 
ATOM   36614 H HB   . THR C  1 341  ? 201.05581 209.57436 184.89059 1.000 70.12024  ? 302  THR C HB   1 
ATOM   36615 H HG1  . THR C  1 341  ? 202.65764 210.68028 185.92122 1.000 70.12024  ? 302  THR C HG1  1 
ATOM   36616 H HG21 . THR C  1 341  ? 203.16450 209.53379 183.85031 1.000 70.12024  ? 302  THR C HG21 1 
ATOM   36617 H HG22 . THR C  1 341  ? 202.01633 209.49581 182.76726 1.000 70.12024  ? 302  THR C HG22 1 
ATOM   36618 H HG23 . THR C  1 341  ? 202.79094 210.84282 183.04951 1.000 70.12024  ? 302  THR C HG23 1 
ATOM   36619 N N    . LEU C  1 342  ? 199.18443 212.20439 185.87255 1.000 68.76145  ? 303  LEU C N    1 
ATOM   36620 C CA   . LEU C  1 342  ? 198.11716 212.35986 186.85042 1.000 68.76145  ? 303  LEU C CA   1 
ATOM   36621 C C    . LEU C  1 342  ? 196.93993 213.16554 186.31933 1.000 68.76145  ? 303  LEU C C    1 
ATOM   36622 O O    . LEU C  1 342  ? 195.92316 213.27266 187.01296 1.000 68.76145  ? 303  LEU C O    1 
ATOM   36623 C CB   . LEU C  1 342  ? 198.66286 213.02595 188.11499 1.000 68.76145  ? 303  LEU C CB   1 
ATOM   36624 C CG   . LEU C  1 342  ? 199.14307 212.06355 189.20191 1.000 68.76145  ? 303  LEU C CG   1 
ATOM   36625 C CD1  . LEU C  1 342  ? 200.13003 211.05644 188.63389 1.000 68.76145  ? 303  LEU C CD1  1 
ATOM   36626 C CD2  . LEU C  1 342  ? 199.76671 212.83021 190.35117 1.000 68.76145  ? 303  LEU C CD2  1 
ATOM   36627 H H    . LEU C  1 342  ? 199.84593 212.74243 185.98425 1.000 68.76145  ? 303  LEU C H    1 
ATOM   36628 H HA   . LEU C  1 342  ? 197.78742 211.48145 187.09641 1.000 68.76145  ? 303  LEU C HA   1 
ATOM   36629 H HB2  . LEU C  1 342  ? 199.41527 213.58665 187.86950 1.000 68.76145  ? 303  LEU C HB2  1 
ATOM   36630 H HB3  . LEU C  1 342  ? 197.96219 213.57479 188.50075 1.000 68.76145  ? 303  LEU C HB3  1 
ATOM   36631 H HG   . LEU C  1 342  ? 198.38087 211.57351 189.54806 1.000 68.76145  ? 303  LEU C HG   1 
ATOM   36632 H HD11 . LEU C  1 342  ? 200.53449 210.56543 189.36627 1.000 68.76145  ? 303  LEU C HD11 1 
ATOM   36633 H HD12 . LEU C  1 342  ? 199.65872 210.44474 188.04693 1.000 68.76145  ? 303  LEU C HD12 1 
ATOM   36634 H HD13 . LEU C  1 342  ? 200.81475 211.53209 188.13803 1.000 68.76145  ? 303  LEU C HD13 1 
ATOM   36635 H HD21 . LEU C  1 342  ? 199.87834 212.22948 191.10291 1.000 68.76145  ? 303  LEU C HD21 1 
ATOM   36636 H HD22 . LEU C  1 342  ? 200.62916 213.17414 190.07033 1.000 68.76145  ? 303  LEU C HD22 1 
ATOM   36637 H HD23 . LEU C  1 342  ? 199.17966 213.56149 190.59862 1.000 68.76145  ? 303  LEU C HD23 1 
ATOM   36638 N N    . LYS C  1 343  ? 197.04866 213.72902 185.11612 1.000 75.14528  ? 304  LYS C N    1 
ATOM   36639 C CA   . LYS C  1 343  ? 195.97167 214.52042 184.52406 1.000 75.14528  ? 304  LYS C CA   1 
ATOM   36640 C C    . LYS C  1 343  ? 195.55996 215.65739 185.45499 1.000 75.14528  ? 304  LYS C C    1 
ATOM   36641 O O    . LYS C  1 343  ? 194.37929 215.98747 185.58000 1.000 75.14528  ? 304  LYS C O    1 
ATOM   36642 C CB   . LYS C  1 343  ? 194.76823 213.64025 184.18072 1.000 75.14528  ? 304  LYS C CB   1 
ATOM   36643 C CG   . LYS C  1 343  ? 195.09182 212.46987 183.26347 1.000 75.14528  ? 304  LYS C CG   1 
ATOM   36644 C CD   . LYS C  1 343  ? 195.44221 212.93124 181.85853 1.000 75.14528  ? 304  LYS C CD   1 
ATOM   36645 C CE   . LYS C  1 343  ? 195.65689 211.74923 180.92653 1.000 75.14528  ? 304  LYS C CE   1 
ATOM   36646 N NZ   . LYS C  1 343  ? 196.07316 212.17648 179.56281 1.000 75.14528  ? 304  LYS C NZ   1 
ATOM   36647 H H    . LYS C  1 343  ? 197.74549 213.66746 184.61623 1.000 75.14528  ? 304  LYS C H    1 
ATOM   36648 H HA   . LYS C  1 343  ? 196.29324 214.91618 183.69897 1.000 75.14528  ? 304  LYS C HA   1 
ATOM   36649 H HB2  . LYS C  1 343  ? 194.40208 213.27834 185.00274 1.000 75.14528  ? 304  LYS C HB2  1 
ATOM   36650 H HB3  . LYS C  1 343  ? 194.10008 214.18615 183.73746 1.000 75.14528  ? 304  LYS C HB3  1 
ATOM   36651 H HG2  . LYS C  1 343  ? 195.85028 211.98206 183.62070 1.000 75.14528  ? 304  LYS C HG2  1 
ATOM   36652 H HG3  . LYS C  1 343  ? 194.31779 211.88794 183.20587 1.000 75.14528  ? 304  LYS C HG3  1 
ATOM   36653 H HD2  . LYS C  1 343  ? 194.71520 213.46822 181.50631 1.000 75.14528  ? 304  LYS C HD2  1 
ATOM   36654 H HD3  . LYS C  1 343  ? 196.26159 213.44953 181.88566 1.000 75.14528  ? 304  LYS C HD3  1 
ATOM   36655 H HE2  . LYS C  1 343  ? 196.35313 211.17989 181.29004 1.000 75.14528  ? 304  LYS C HE2  1 
ATOM   36656 H HE3  . LYS C  1 343  ? 194.82762 211.25221 180.84692 1.000 75.14528  ? 304  LYS C HE3  1 
ATOM   36657 H HZ1  . LYS C  1 343  ? 196.19604 211.46301 179.04503 1.000 75.14528  ? 304  LYS C HZ1  1 
ATOM   36658 H HZ2  . LYS C  1 343  ? 195.44490 212.69217 179.20030 1.000 75.14528  ? 304  LYS C HZ2  1 
ATOM   36659 H HZ3  . LYS C  1 343  ? 196.83429 212.63570 179.60742 1.000 75.14528  ? 304  LYS C HZ3  1 
ATOM   36660 N N    . SER C  1 344  ? 196.54528 216.26157 186.11465 1.000 72.51344  ? 305  SER C N    1 
ATOM   36661 C CA   . SER C  1 344  ? 196.30182 217.33202 187.06811 1.000 72.51344  ? 305  SER C CA   1 
ATOM   36662 C C    . SER C  1 344  ? 197.44623 218.33139 187.00162 1.000 72.51344  ? 305  SER C C    1 
ATOM   36663 O O    . SER C  1 344  ? 198.55868 218.00651 186.57991 1.000 72.51344  ? 305  SER C O    1 
ATOM   36664 C CB   . SER C  1 344  ? 196.15579 216.78865 188.49544 1.000 72.51344  ? 305  SER C CB   1 
ATOM   36665 O OG   . SER C  1 344  ? 196.31459 217.81965 189.45345 1.000 72.51344  ? 305  SER C OG   1 
ATOM   36666 H H    . SER C  1 344  ? 197.37703 216.06363 186.02282 1.000 72.51344  ? 305  SER C H    1 
ATOM   36667 H HA   . SER C  1 344  ? 195.48165 217.79312 186.83254 1.000 72.51344  ? 305  SER C HA   1 
ATOM   36668 H HB2  . SER C  1 344  ? 195.27352 216.39820 188.59542 1.000 72.51344  ? 305  SER C HB2  1 
ATOM   36669 H HB3  . SER C  1 344  ? 196.83538 216.11284 188.64529 1.000 72.51344  ? 305  SER C HB3  1 
ATOM   36670 H HG   . SER C  1 344  ? 196.99666 217.67291 189.92152 1.000 72.51344  ? 305  SER C HG   1 
ATOM   36671 N N    . PHE C  1 345  ? 197.15755 219.56099 187.42421 1.000 77.96344  ? 306  PHE C N    1 
ATOM   36672 C CA   . PHE C  1 345  ? 198.15823 220.61796 187.45428 1.000 77.96344  ? 306  PHE C CA   1 
ATOM   36673 C C    . PHE C  1 345  ? 198.85101 220.73640 188.80406 1.000 77.96344  ? 306  PHE C C    1 
ATOM   36674 O O    . PHE C  1 345  ? 199.81424 221.50059 188.92409 1.000 77.96344  ? 306  PHE C O    1 
ATOM   36675 C CB   . PHE C  1 345  ? 197.51493 221.95913 187.09164 1.000 77.96344  ? 306  PHE C CB   1 
ATOM   36676 C CG   . PHE C  1 345  ? 197.50159 222.23909 185.61876 1.000 77.96344  ? 306  PHE C CG   1 
ATOM   36677 C CD1  . PHE C  1 345  ? 196.83594 221.39226 184.74982 1.000 77.96344  ? 306  PHE C CD1  1 
ATOM   36678 C CD2  . PHE C  1 345  ? 198.15797 223.34111 185.10083 1.000 77.96344  ? 306  PHE C CD2  1 
ATOM   36679 C CE1  . PHE C  1 345  ? 196.82235 221.64045 183.39429 1.000 77.96344  ? 306  PHE C CE1  1 
ATOM   36680 C CE2  . PHE C  1 345  ? 198.14746 223.59328 183.74449 1.000 77.96344  ? 306  PHE C CE2  1 
ATOM   36681 C CZ   . PHE C  1 345  ? 197.47744 222.74294 182.89078 1.000 77.96344  ? 306  PHE C CZ   1 
ATOM   36682 H H    . PHE C  1 345  ? 196.38164 219.80726 187.70141 1.000 77.96344  ? 306  PHE C H    1 
ATOM   36683 H HA   . PHE C  1 345  ? 198.83743 220.42626 186.78887 1.000 77.96344  ? 306  PHE C HA   1 
ATOM   36684 H HB2  . PHE C  1 345  ? 196.59653 221.96157 187.40369 1.000 77.96344  ? 306  PHE C HB2  1 
ATOM   36685 H HB3  . PHE C  1 345  ? 198.01182 222.67115 187.52418 1.000 77.96344  ? 306  PHE C HB3  1 
ATOM   36686 H HD1  . PHE C  1 345  ? 196.39152 220.64694 185.08460 1.000 77.96344  ? 306  PHE C HD1  1 
ATOM   36687 H HD2  . PHE C  1 345  ? 198.61071 223.91835 185.67234 1.000 77.96344  ? 306  PHE C HD2  1 
ATOM   36688 H HE1  . PHE C  1 345  ? 196.36997 221.06553 182.81997 1.000 77.96344  ? 306  PHE C HE1  1 
ATOM   36689 H HE2  . PHE C  1 345  ? 198.58963 224.33798 183.40565 1.000 77.96344  ? 306  PHE C HE2  1 
ATOM   36690 H HZ   . PHE C  1 345  ? 197.46879 222.91198 181.97633 1.000 77.96344  ? 306  PHE C HZ   1 
ATOM   36691 N N    . THR C  1 346  ? 198.38520 220.00620 189.81369 1.000 71.26755  ? 307  THR C N    1 
ATOM   36692 C CA   . THR C  1 346  ? 199.02807 219.94781 191.11837 1.000 71.26755  ? 307  THR C CA   1 
ATOM   36693 C C    . THR C  1 346  ? 199.09511 218.49230 191.55043 1.000 71.26755  ? 307  THR C C    1 
ATOM   36694 O O    . THR C  1 346  ? 198.08728 217.78054 191.49463 1.000 71.26755  ? 307  THR C O    1 
ATOM   36695 C CB   . THR C  1 346  ? 198.26740 220.78126 192.15874 1.000 71.26755  ? 307  THR C CB   1 
ATOM   36696 O OG1  . THR C  1 346  ? 198.88554 220.63219 193.44300 1.000 71.26755  ? 307  THR C OG1  1 
ATOM   36697 C CG2  . THR C  1 346  ? 196.80888 220.34619 192.24698 1.000 71.26755  ? 307  THR C CG2  1 
ATOM   36698 H H    . THR C  1 346  ? 197.67549 219.52353 189.76489 1.000 71.26755  ? 307  THR C H    1 
ATOM   36699 H HA   . THR C  1 346  ? 199.93283 220.29071 191.05120 1.000 71.26755  ? 307  THR C HA   1 
ATOM   36700 H HB   . THR C  1 346  ? 198.29042 221.71573 191.89965 1.000 71.26755  ? 307  THR C HB   1 
ATOM   36701 H HG1  . THR C  1 346  ? 199.69842 220.83514 193.39754 1.000 71.26755  ? 307  THR C HG1  1 
ATOM   36702 H HG21 . THR C  1 346  ? 196.31741 220.95825 192.81693 1.000 71.26755  ? 307  THR C HG21 1 
ATOM   36703 H HG22 . THR C  1 346  ? 196.40443 220.34691 191.36553 1.000 71.26755  ? 307  THR C HG22 1 
ATOM   36704 H HG23 . THR C  1 346  ? 196.74849 219.45371 192.62139 1.000 71.26755  ? 307  THR C HG23 1 
ATOM   36705 N N    . VAL C  1 347  ? 200.27688 218.05076 191.97259 1.000 65.41004  ? 308  VAL C N    1 
ATOM   36706 C CA   . VAL C  1 347  ? 200.50004 216.67360 192.39378 1.000 65.41004  ? 308  VAL C CA   1 
ATOM   36707 C C    . VAL C  1 347  ? 200.88269 216.68237 193.86639 1.000 65.41004  ? 308  VAL C C    1 
ATOM   36708 O O    . VAL C  1 347  ? 201.70441 217.50031 194.29597 1.000 65.41004  ? 308  VAL C O    1 
ATOM   36709 C CB   . VAL C  1 347  ? 201.57975 215.98034 191.53919 1.000 65.41004  ? 308  VAL C CB   1 
ATOM   36710 C CG1  . VAL C  1 347  ? 201.13718 215.92010 190.08588 1.000 65.41004  ? 308  VAL C CG1  1 
ATOM   36711 C CG2  . VAL C  1 347  ? 202.92076 216.69012 191.64705 1.000 65.41004  ? 308  VAL C CG2  1 
ATOM   36712 H H    . VAL C  1 347  ? 200.98015 218.54244 192.02423 1.000 65.41004  ? 308  VAL C H    1 
ATOM   36713 H HA   . VAL C  1 347  ? 199.67578 216.17132 192.30017 1.000 65.41004  ? 308  VAL C HA   1 
ATOM   36714 H HB   . VAL C  1 347  ? 201.69605 215.07064 191.85449 1.000 65.41004  ? 308  VAL C HB   1 
ATOM   36715 H HG11 . VAL C  1 347  ? 201.79963 215.43047 189.57350 1.000 65.41004  ? 308  VAL C HG11 1 
ATOM   36716 H HG12 . VAL C  1 347  ? 200.27882 215.47283 190.03335 1.000 65.41004  ? 308  VAL C HG12 1 
ATOM   36717 H HG13 . VAL C  1 347  ? 201.05799 216.82456 189.74443 1.000 65.41004  ? 308  VAL C HG13 1 
ATOM   36718 H HG21 . VAL C  1 347  ? 203.59494 216.14091 191.21698 1.000 65.41004  ? 308  VAL C HG21 1 
ATOM   36719 H HG22 . VAL C  1 347  ? 202.85876 217.54251 191.19207 1.000 65.41004  ? 308  VAL C HG22 1 
ATOM   36720 H HG23 . VAL C  1 347  ? 203.15572 216.81979 192.57758 1.000 65.41004  ? 308  VAL C HG23 1 
ATOM   36721 N N    . GLU C  1 348  ? 200.27517 215.78418 194.63658 1.000 61.71376  ? 309  GLU C N    1 
ATOM   36722 C CA   . GLU C  1 348  ? 200.54675 215.70517 196.06119 1.000 61.71376  ? 309  GLU C CA   1 
ATOM   36723 C C    . GLU C  1 348  ? 201.91725 215.07897 196.30854 1.000 61.71376  ? 309  GLU C C    1 
ATOM   36724 O O    . GLU C  1 348  ? 202.54563 214.50493 195.41499 1.000 61.71376  ? 309  GLU C O    1 
ATOM   36725 C CB   . GLU C  1 348  ? 199.46673 214.88943 196.77205 1.000 61.71376  ? 309  GLU C CB   1 
ATOM   36726 C CG   . GLU C  1 348  ? 198.03568 215.30532 196.45384 1.000 61.71376  ? 309  GLU C CG   1 
ATOM   36727 C CD   . GLU C  1 348  ? 197.49182 216.32988 197.43052 1.000 61.71376  ? 309  GLU C CD   1 
ATOM   36728 O OE1  . GLU C  1 348  ? 198.28769 216.90109 198.20520 1.000 61.71376  ? 309  GLU C OE1  1 
ATOM   36729 O OE2  . GLU C  1 348  ? 196.26490 216.56356 197.42385 1.000 61.71376  ? 309  GLU C OE2  1 
ATOM   36730 H H    . GLU C  1 348  ? 199.69944 215.21092 194.35501 1.000 61.71376  ? 309  GLU C H    1 
ATOM   36731 H HA   . GLU C  1 348  ? 200.54868 216.59946 196.43716 1.000 61.71376  ? 309  GLU C HA   1 
ATOM   36732 H HB2  . GLU C  1 348  ? 199.56420 213.95952 196.51339 1.000 61.71376  ? 309  GLU C HB2  1 
ATOM   36733 H HB3  . GLU C  1 348  ? 199.59521 214.97340 197.72960 1.000 61.71376  ? 309  GLU C HB3  1 
ATOM   36734 H HG2  . GLU C  1 348  ? 197.99594 215.68985 195.56517 1.000 61.71376  ? 309  GLU C HG2  1 
ATOM   36735 H HG3  . GLU C  1 348  ? 197.46576 214.52165 196.49904 1.000 61.71376  ? 309  GLU C HG3  1 
ATOM   36736 N N    . LYS C  1 349  ? 202.37896 215.19958 197.54967 1.000 53.99317  ? 310  LYS C N    1 
ATOM   36737 C CA   . LYS C  1 349  ? 203.63264 214.57636 197.94883 1.000 53.99317  ? 310  LYS C CA   1 
ATOM   36738 C C    . LYS C  1 349  ? 203.57584 213.07436 197.70354 1.000 53.99317  ? 310  LYS C C    1 
ATOM   36739 O O    . LYS C  1 349  ? 202.59697 212.41177 198.05880 1.000 53.99317  ? 310  LYS C O    1 
ATOM   36740 C CB   . LYS C  1 349  ? 203.90240 214.86520 199.42509 1.000 53.99317  ? 310  LYS C CB   1 
ATOM   36741 C CG   . LYS C  1 349  ? 205.11821 214.16491 200.00468 1.000 53.99317  ? 310  LYS C CG   1 
ATOM   36742 C CD   . LYS C  1 349  ? 205.25217 214.47138 201.48488 1.000 53.99317  ? 310  LYS C CD   1 
ATOM   36743 C CE   . LYS C  1 349  ? 206.70058 214.48980 201.93000 1.000 53.99317  ? 310  LYS C CE   1 
ATOM   36744 N NZ   . LYS C  1 349  ? 206.83781 215.06953 203.29343 1.000 53.99317  ? 310  LYS C NZ   1 
ATOM   36745 H H    . LYS C  1 349  ? 201.98564 215.63696 198.17697 1.000 53.99317  ? 310  LYS C H    1 
ATOM   36746 H HA   . LYS C  1 349  ? 204.35963 214.94682 197.42470 1.000 53.99317  ? 310  LYS C HA   1 
ATOM   36747 H HB2  . LYS C  1 349  ? 204.03669 215.81989 199.53221 1.000 53.99317  ? 310  LYS C HB2  1 
ATOM   36748 H HB3  . LYS C  1 349  ? 203.12989 214.58557 199.94069 1.000 53.99317  ? 310  LYS C HB3  1 
ATOM   36749 H HG2  . LYS C  1 349  ? 205.02322 213.20497 199.90480 1.000 53.99317  ? 310  LYS C HG2  1 
ATOM   36750 H HG3  . LYS C  1 349  ? 205.91705 214.47477 199.55111 1.000 53.99317  ? 310  LYS C HG3  1 
ATOM   36751 H HD2  . LYS C  1 349  ? 204.86946 215.34403 201.66575 1.000 53.99317  ? 310  LYS C HD2  1 
ATOM   36752 H HD3  . LYS C  1 349  ? 204.78736 213.78945 201.99494 1.000 53.99317  ? 310  LYS C HD3  1 
ATOM   36753 H HE2  . LYS C  1 349  ? 207.04092 213.58164 201.94727 1.000 53.99317  ? 310  LYS C HE2  1 
ATOM   36754 H HE3  . LYS C  1 349  ? 207.22036 215.03167 201.31615 1.000 53.99317  ? 310  LYS C HE3  1 
ATOM   36755 H HZ1  . LYS C  1 349  ? 207.69727 215.11652 203.51937 1.000 53.99317  ? 310  LYS C HZ1  1 
ATOM   36756 H HZ2  . LYS C  1 349  ? 206.48815 215.88764 203.31233 1.000 53.99317  ? 310  LYS C HZ2  1 
ATOM   36757 H HZ3  . LYS C  1 349  ? 206.41055 214.55911 203.88446 1.000 53.99317  ? 310  LYS C HZ3  1 
ATOM   36758 N N    . GLY C  1 350  ? 204.62376 212.53867 197.09516 1.000 52.66876  ? 311  GLY C N    1 
ATOM   36759 C CA   . GLY C  1 350  ? 204.69579 211.11308 196.86040 1.000 52.66876  ? 311  GLY C CA   1 
ATOM   36760 C C    . GLY C  1 350  ? 205.64827 210.78497 195.72657 1.000 52.66876  ? 311  GLY C C    1 
ATOM   36761 O O    . GLY C  1 350  ? 206.32549 211.65496 195.17671 1.000 52.66876  ? 311  GLY C O    1 
ATOM   36762 H H    . GLY C  1 350  ? 205.30420 212.98088 196.81038 1.000 52.66876  ? 311  GLY C H    1 
ATOM   36763 H HA2  . GLY C  1 350  ? 205.00076 210.66356 197.66392 1.000 52.66876  ? 311  GLY C HA2  1 
ATOM   36764 H HA3  . GLY C  1 350  ? 203.81525 210.77665 196.63112 1.000 52.66876  ? 311  GLY C HA3  1 
ATOM   36765 N N    . ILE C  1 351  ? 205.67134 209.49780 195.39127 1.000 50.92384  ? 312  ILE C N    1 
ATOM   36766 C CA   . ILE C  1 351  ? 206.47670 208.96018 194.30260 1.000 50.92384  ? 312  ILE C CA   1 
ATOM   36767 C C    . ILE C  1 351  ? 205.52511 208.34497 193.28752 1.000 50.92384  ? 312  ILE C C    1 
ATOM   36768 O O    . ILE C  1 351  ? 204.67822 207.51888 193.64625 1.000 50.92384  ? 312  ILE C O    1 
ATOM   36769 C CB   . ILE C  1 351  ? 207.49726 207.92314 194.80806 1.000 50.92384  ? 312  ILE C CB   1 
ATOM   36770 C CG1  . ILE C  1 351  ? 208.27794 207.32471 193.63887 1.000 50.92384  ? 312  ILE C CG1  1 
ATOM   36771 C CG2  . ILE C  1 351  ? 206.80300 206.81843 195.59305 1.000 50.92384  ? 312  ILE C CG2  1 
ATOM   36772 C CD1  . ILE C  1 351  ? 209.47894 206.51315 194.06666 1.000 50.92384  ? 312  ILE C CD1  1 
ATOM   36773 H H    . ILE C  1 351  ? 205.20545 208.89791 195.79388 1.000 50.92384  ? 312  ILE C H    1 
ATOM   36774 H HA   . ILE C  1 351  ? 206.96127 209.68107 193.87303 1.000 50.92384  ? 312  ILE C HA   1 
ATOM   36775 H HB   . ILE C  1 351  ? 208.12391 208.37144 195.39758 1.000 50.92384  ? 312  ILE C HB   1 
ATOM   36776 H HG12 . ILE C  1 351  ? 207.69143 206.73792 193.13629 1.000 50.92384  ? 312  ILE C HG12 1 
ATOM   36777 H HG13 . ILE C  1 351  ? 208.59118 208.04412 193.06857 1.000 50.92384  ? 312  ILE C HG13 1 
ATOM   36778 H HG21 . ILE C  1 351  ? 207.47675 206.23449 195.97466 1.000 50.92384  ? 312  ILE C HG21 1 
ATOM   36779 H HG22 . ILE C  1 351  ? 206.27306 207.21275 196.30262 1.000 50.92384  ? 312  ILE C HG22 1 
ATOM   36780 H HG23 . ILE C  1 351  ? 206.23233 206.31267 194.99423 1.000 50.92384  ? 312  ILE C HG23 1 
ATOM   36781 H HD11 . ILE C  1 351  ? 210.00210 206.28400 193.28268 1.000 50.92384  ? 312  ILE C HD11 1 
ATOM   36782 H HD12 . ILE C  1 351  ? 210.01430 207.04159 194.67911 1.000 50.92384  ? 312  ILE C HD12 1 
ATOM   36783 H HD13 . ILE C  1 351  ? 209.17284 205.70587 194.50869 1.000 50.92384  ? 312  ILE C HD13 1 
ATOM   36784 N N    . TYR C  1 352  ? 205.65989 208.74990 192.02770 1.000 56.59107  ? 313  TYR C N    1 
ATOM   36785 C CA   . TYR C  1 352  ? 204.70129 208.40464 190.98624 1.000 56.59107  ? 313  TYR C CA   1 
ATOM   36786 C C    . TYR C  1 352  ? 205.39943 207.68934 189.84089 1.000 56.59107  ? 313  TYR C C    1 
ATOM   36787 O O    . TYR C  1 352  ? 206.42160 208.16414 189.33960 1.000 56.59107  ? 313  TYR C O    1 
ATOM   36788 C CB   . TYR C  1 352  ? 203.99750 209.65869 190.46974 1.000 56.59107  ? 313  TYR C CB   1 
ATOM   36789 C CG   . TYR C  1 352  ? 203.26282 210.40860 191.55112 1.000 56.59107  ? 313  TYR C CG   1 
ATOM   36790 C CD1  . TYR C  1 352  ? 201.96076 210.07565 191.88851 1.000 56.59107  ? 313  TYR C CD1  1 
ATOM   36791 C CD2  . TYR C  1 352  ? 203.87565 211.44244 192.24399 1.000 56.59107  ? 313  TYR C CD2  1 
ATOM   36792 C CE1  . TYR C  1 352  ? 201.28637 210.75398 192.88107 1.000 56.59107  ? 313  TYR C CE1  1 
ATOM   36793 C CE2  . TYR C  1 352  ? 203.20869 212.12794 193.23762 1.000 56.59107  ? 313  TYR C CE2  1 
ATOM   36794 C CZ   . TYR C  1 352  ? 201.91418 211.77913 193.55121 1.000 56.59107  ? 313  TYR C CZ   1 
ATOM   36795 O OH   . TYR C  1 352  ? 201.24397 212.45737 194.53993 1.000 56.59107  ? 313  TYR C OH   1 
ATOM   36796 H H    . TYR C  1 352  ? 206.31276 209.23458 191.74712 1.000 56.59107  ? 313  TYR C H    1 
ATOM   36797 H HA   . TYR C  1 352  ? 204.02854 207.80832 191.35009 1.000 56.59107  ? 313  TYR C HA   1 
ATOM   36798 H HB2  . TYR C  1 352  ? 204.65990 210.25617 190.08830 1.000 56.59107  ? 313  TYR C HB2  1 
ATOM   36799 H HB3  . TYR C  1 352  ? 203.35361 209.40183 189.79130 1.000 56.59107  ? 313  TYR C HB3  1 
ATOM   36800 H HD1  . TYR C  1 352  ? 201.53475 209.38346 191.43614 1.000 56.59107  ? 313  TYR C HD1  1 
ATOM   36801 H HD2  . TYR C  1 352  ? 204.75017 211.67905 192.03270 1.000 56.59107  ? 313  TYR C HD2  1 
ATOM   36802 H HE1  . TYR C  1 352  ? 200.41167 210.52182 193.09515 1.000 56.59107  ? 313  TYR C HE1  1 
ATOM   36803 H HE2  . TYR C  1 352  ? 203.63066 212.82066 193.69289 1.000 56.59107  ? 313  TYR C HE2  1 
ATOM   36804 H HH   . TYR C  1 352  ? 201.75975 213.00861 194.90614 1.000 56.59107  ? 313  TYR C HH   1 
ATOM   36805 N N    . GLN C  1 353  ? 204.83889 206.55656 189.42773 1.000 59.77697  ? 314  GLN C N    1 
ATOM   36806 C CA   . GLN C  1 353  ? 205.35796 205.83184 188.27863 1.000 59.77697  ? 314  GLN C CA   1 
ATOM   36807 C C    . GLN C  1 353  ? 205.13742 206.64240 187.00614 1.000 59.77697  ? 314  GLN C C    1 
ATOM   36808 O O    . GLN C  1 353  ? 204.16268 207.38718 186.87680 1.000 59.77697  ? 314  GLN C O    1 
ATOM   36809 C CB   . GLN C  1 353  ? 204.67869 204.46454 188.16858 1.000 59.77697  ? 314  GLN C CB   1 
ATOM   36810 C CG   . GLN C  1 353  ? 204.89684 203.72889 186.85055 1.000 59.77697  ? 314  GLN C CG   1 
ATOM   36811 C CD   . GLN C  1 353  ? 206.35899 203.46193 186.55983 1.000 59.77697  ? 314  GLN C CD   1 
ATOM   36812 O OE1  . GLN C  1 353  ? 207.17794 203.36690 187.47304 1.000 59.77697  ? 314  GLN C OE1  1 
ATOM   36813 N NE2  . GLN C  1 353  ? 206.69368 203.33229 185.28161 1.000 59.77697  ? 314  GLN C NE2  1 
ATOM   36814 H H    . GLN C  1 353  ? 204.15669 206.18713 189.79878 1.000 59.77697  ? 314  GLN C H    1 
ATOM   36815 H HA   . GLN C  1 353  ? 206.31131 205.69143 188.39021 1.000 59.77697  ? 314  GLN C HA   1 
ATOM   36816 H HB2  . GLN C  1 353  ? 205.01659 203.89612 188.87851 1.000 59.77697  ? 314  GLN C HB2  1 
ATOM   36817 H HB3  . GLN C  1 353  ? 203.72284 204.58660 188.27914 1.000 59.77697  ? 314  GLN C HB3  1 
ATOM   36818 H HG2  . GLN C  1 353  ? 204.44425 202.87199 186.89453 1.000 59.77697  ? 314  GLN C HG2  1 
ATOM   36819 H HG3  . GLN C  1 353  ? 204.53288 204.25326 186.12060 1.000 59.77697  ? 314  GLN C HG3  1 
ATOM   36820 H HE21 . GLN C  1 353  ? 206.09309 203.40351 184.67007 1.000 59.77697  ? 314  GLN C HE21 1 
ATOM   36821 H HE22 . GLN C  1 353  ? 207.51152 203.17882 185.06465 1.000 59.77697  ? 314  GLN C HE22 1 
ATOM   36822 N N    . THR C  1 354  ? 206.05564 206.48642 186.05703 1.000 61.65159  ? 315  THR C N    1 
ATOM   36823 C CA   . THR C  1 354  ? 206.03308 207.26667 184.83239 1.000 61.65159  ? 315  THR C CA   1 
ATOM   36824 C C    . THR C  1 354  ? 206.83888 206.51295 183.78365 1.000 61.65159  ? 315  THR C C    1 
ATOM   36825 O O    . THR C  1 354  ? 207.72263 205.70727 184.10974 1.000 61.65159  ? 315  THR C O    1 
ATOM   36826 C CB   . THR C  1 354  ? 206.59176 208.67780 185.07287 1.000 61.65159  ? 315  THR C CB   1 
ATOM   36827 O OG1  . THR C  1 354  ? 205.70583 209.39985 185.93734 1.000 61.65159  ? 315  THR C OG1  1 
ATOM   36828 C CG2  . THR C  1 354  ? 206.74652 209.44894 183.77456 1.000 61.65159  ? 315  THR C CG2  1 
ATOM   36829 H H    . THR C  1 354  ? 206.71077 205.93184 186.10379 1.000 61.65159  ? 315  THR C H    1 
ATOM   36830 H HA   . THR C  1 354  ? 205.11937 207.34844 184.51735 1.000 61.65159  ? 315  THR C HA   1 
ATOM   36831 H HB   . THR C  1 354  ? 207.46301 208.61386 185.49228 1.000 61.65159  ? 315  THR C HB   1 
ATOM   36832 H HG1  . THR C  1 354  ? 206.00443 210.17241 186.07621 1.000 61.65159  ? 315  THR C HG1  1 
ATOM   36833 H HG21 . THR C  1 354  ? 206.91911 210.38266 183.97065 1.000 61.65159  ? 315  THR C HG21 1 
ATOM   36834 H HG22 . THR C  1 354  ? 207.48899 209.09634 183.25978 1.000 61.65159  ? 315  THR C HG22 1 
ATOM   36835 H HG23 . THR C  1 354  ? 205.93331 209.38412 183.25026 1.000 61.65159  ? 315  THR C HG23 1 
ATOM   36836 N N    . SER C  1 355  ? 206.54626 206.83135 182.52092 1.000 61.30404  ? 316  SER C N    1 
ATOM   36837 C CA   . SER C  1 355  ? 206.93095 206.02104 181.37129 1.000 61.30404  ? 316  SER C CA   1 
ATOM   36838 C C    . SER C  1 355  ? 208.28159 205.35287 181.57132 1.000 61.30404  ? 316  SER C C    1 
ATOM   36839 O O    . SER C  1 355  ? 209.26608 205.99956 181.93644 1.000 61.30404  ? 316  SER C O    1 
ATOM   36840 C CB   . SER C  1 355  ? 206.96405 206.89545 180.11522 1.000 61.30404  ? 316  SER C CB   1 
ATOM   36841 O OG   . SER C  1 355  ? 205.68017 207.42248 179.82824 1.000 61.30404  ? 316  SER C OG   1 
ATOM   36842 H H    . SER C  1 355  ? 206.10532 207.53443 182.29914 1.000 61.30404  ? 316  SER C H    1 
ATOM   36843 H HA   . SER C  1 355  ? 206.26801 205.32580 181.23779 1.000 61.30404  ? 316  SER C HA   1 
ATOM   36844 H HB2  . SER C  1 355  ? 207.58126 207.62993 180.25878 1.000 61.30404  ? 316  SER C HB2  1 
ATOM   36845 H HB3  . SER C  1 355  ? 207.25882 206.35718 179.36421 1.000 61.30404  ? 316  SER C HB3  1 
ATOM   36846 H HG   . SER C  1 355  ? 205.69782 207.84286 179.10126 1.000 61.30404  ? 316  SER C HG   1 
ATOM   36847 N N    . ASN C  1 356  ? 208.31221 204.04666 181.32698 1.000 58.61363  ? 317  ASN C N    1 
ATOM   36848 C CA   . ASN C  1 356  ? 209.51028 203.26093 181.55997 1.000 58.61363  ? 317  ASN C CA   1 
ATOM   36849 C C    . ASN C  1 356  ? 210.66702 203.77698 180.71237 1.000 58.61363  ? 317  ASN C C    1 
ATOM   36850 O O    . ASN C  1 356  ? 210.48646 204.50968 179.73648 1.000 58.61363  ? 317  ASN C O    1 
ATOM   36851 C CB   . ASN C  1 356  ? 209.25024 201.78739 181.24543 1.000 58.61363  ? 317  ASN C CB   1 
ATOM   36852 C CG   . ASN C  1 356  ? 207.95987 201.27852 181.85722 1.000 58.61363  ? 317  ASN C CG   1 
ATOM   36853 O OD1  . ASN C  1 356  ? 206.87254 201.73846 181.51003 1.000 58.61363  ? 317  ASN C OD1  1 
ATOM   36854 N ND2  . ASN C  1 356  ? 208.07325 200.32016 182.76864 1.000 58.61363  ? 317  ASN C ND2  1 
ATOM   36855 H H    . ASN C  1 356  ? 207.64615 203.59647 181.02210 1.000 58.61363  ? 317  ASN C H    1 
ATOM   36856 H HA   . ASN C  1 356  ? 209.76476 203.33888 182.49041 1.000 58.61363  ? 317  ASN C HA   1 
ATOM   36857 H HB2  . ASN C  1 356  ? 209.19318 201.67358 180.28392 1.000 58.61363  ? 317  ASN C HB2  1 
ATOM   36858 H HB3  . ASN C  1 356  ? 209.97977 201.25563 181.60079 1.000 58.61363  ? 317  ASN C HB3  1 
ATOM   36859 H HD21 . ASN C  1 356  ? 208.84984 200.02149 182.98534 1.000 58.61363  ? 317  ASN C HD21 1 
ATOM   36860 H HD22 . ASN C  1 356  ? 207.36901 199.99842 183.14322 1.000 58.61363  ? 317  ASN C HD22 1 
ATOM   36861 N N    . PHE C  1 357  ? 211.87203 203.38261 181.10666 1.000 63.40956  ? 318  PHE C N    1 
ATOM   36862 C CA   . PHE C  1 357  ? 213.09311 203.71441 180.39139 1.000 63.40956  ? 318  PHE C CA   1 
ATOM   36863 C C    . PHE C  1 357  ? 213.65368 202.45918 179.74157 1.000 63.40956  ? 318  PHE C C    1 
ATOM   36864 O O    . PHE C  1 357  ? 213.67123 201.38815 180.35462 1.000 63.40956  ? 318  PHE C O    1 
ATOM   36865 C CB   . PHE C  1 357  ? 214.13500 204.32256 181.33141 1.000 63.40956  ? 318  PHE C CB   1 
ATOM   36866 C CG   . PHE C  1 357  ? 215.40618 204.72156 180.64331 1.000 63.40956  ? 318  PHE C CG   1 
ATOM   36867 C CD1  . PHE C  1 357  ? 215.45956 205.86670 179.86784 1.000 63.40956  ? 318  PHE C CD1  1 
ATOM   36868 C CD2  . PHE C  1 357  ? 216.54770 203.94912 180.76890 1.000 63.40956  ? 318  PHE C CD2  1 
ATOM   36869 C CE1  . PHE C  1 357  ? 216.62838 206.23492 179.23125 1.000 63.40956  ? 318  PHE C CE1  1 
ATOM   36870 C CE2  . PHE C  1 357  ? 217.71906 204.31271 180.13536 1.000 63.40956  ? 318  PHE C CE2  1 
ATOM   36871 C CZ   . PHE C  1 357  ? 217.75926 205.45699 179.36534 1.000 63.40956  ? 318  PHE C CZ   1 
ATOM   36872 H H    . PHE C  1 357  ? 212.00870 202.90463 181.80828 1.000 63.40956  ? 318  PHE C H    1 
ATOM   36873 H HA   . PHE C  1 357  ? 212.89708 204.35897 179.69374 1.000 63.40956  ? 318  PHE C HA   1 
ATOM   36874 H HB2  . PHE C  1 357  ? 213.75887 205.11622 181.74331 1.000 63.40956  ? 318  PHE C HB2  1 
ATOM   36875 H HB3  . PHE C  1 357  ? 214.35810 203.67123 182.01453 1.000 63.40956  ? 318  PHE C HB3  1 
ATOM   36876 H HD1  . PHE C  1 357  ? 214.69930 206.39439 179.77430 1.000 63.40956  ? 318  PHE C HD1  1 
ATOM   36877 H HD2  . PHE C  1 357  ? 216.52524 203.17691 181.28637 1.000 63.40956  ? 318  PHE C HD2  1 
ATOM   36878 H HE1  . PHE C  1 357  ? 216.65288 207.00682 178.71307 1.000 63.40956  ? 318  PHE C HE1  1 
ATOM   36879 H HE2  . PHE C  1 357  ? 218.48033 203.78656 180.22661 1.000 63.40956  ? 318  PHE C HE2  1 
ATOM   36880 H HZ   . PHE C  1 357  ? 218.54717 205.70375 178.93747 1.000 63.40956  ? 318  PHE C HZ   1 
ATOM   36881 N N    . ARG C  1 358  ? 214.10071 202.59326 178.49566 1.000 70.05177  ? 319  ARG C N    1 
ATOM   36882 C CA   . ARG C  1 358  ? 214.66763 201.47789 177.75502 1.000 70.05177  ? 319  ARG C CA   1 
ATOM   36883 C C    . ARG C  1 358  ? 215.96217 201.92435 177.09669 1.000 70.05177  ? 319  ARG C C    1 
ATOM   36884 O O    . ARG C  1 358  ? 216.05265 203.04434 176.58699 1.000 70.05177  ? 319  ARG C O    1 
ATOM   36885 C CB   . ARG C  1 358  ? 213.69883 200.96063 176.68452 1.000 70.05177  ? 319  ARG C CB   1 
ATOM   36886 C CG   . ARG C  1 358  ? 212.25672 200.81936 177.15347 1.000 70.05177  ? 319  ARG C CG   1 
ATOM   36887 C CD   . ARG C  1 358  ? 211.32624 200.50349 175.99323 1.000 70.05177  ? 319  ARG C CD   1 
ATOM   36888 N NE   . ARG C  1 358  ? 211.78359 199.34981 175.22734 1.000 70.05177  ? 319  ARG C NE   1 
ATOM   36889 C CZ   . ARG C  1 358  ? 210.99053 198.53167 174.54886 1.000 70.05177  ? 319  ARG C CZ   1 
ATOM   36890 N NH1  . ARG C  1 358  ? 209.68637 198.74088 174.46393 1.000 70.05177  ? 319  ARG C NH1  1 
ATOM   36891 N NH2  . ARG C  1 358  ? 211.52055 197.47842 173.93497 1.000 70.05177  ? 319  ARG C NH2  1 
ATOM   36892 H H    . ARG C  1 358  ? 214.08420 203.33090 178.05396 1.000 70.05177  ? 319  ARG C H    1 
ATOM   36893 H HA   . ARG C  1 358  ? 214.86958 200.75018 178.36348 1.000 70.05177  ? 319  ARG C HA   1 
ATOM   36894 H HB2  . ARG C  1 358  ? 213.70590 201.57742 175.93575 1.000 70.05177  ? 319  ARG C HB2  1 
ATOM   36895 H HB3  . ARG C  1 358  ? 214.00515 200.08847 176.39213 1.000 70.05177  ? 319  ARG C HB3  1 
ATOM   36896 H HG2  . ARG C  1 358  ? 212.19591 200.09638 177.79714 1.000 70.05177  ? 319  ARG C HG2  1 
ATOM   36897 H HG3  . ARG C  1 358  ? 211.96336 201.65243 177.55415 1.000 70.05177  ? 319  ARG C HG3  1 
ATOM   36898 H HD2  . ARG C  1 358  ? 210.44200 200.31140 176.34142 1.000 70.05177  ? 319  ARG C HD2  1 
ATOM   36899 H HD3  . ARG C  1 358  ? 211.29272 201.26738 175.39616 1.000 70.05177  ? 319  ARG C HD3  1 
ATOM   36900 H HE   . ARG C  1 358  ? 212.62577 199.18053 175.21897 1.000 70.05177  ? 319  ARG C HE   1 
ATOM   36901 H HH11 . ARG C  1 358  ? 209.32898 199.41802 174.85449 1.000 70.05177  ? 319  ARG C HH11 1 
ATOM   36902 H HH12 . ARG C  1 358  ? 209.19450 198.19725 174.01419 1.000 70.05177  ? 319  ARG C HH12 1 
ATOM   36903 H HH21 . ARG C  1 358  ? 212.36707 197.33410 173.98317 1.000 70.05177  ? 319  ARG C HH21 1 
ATOM   36904 H HH22 . ARG C  1 358  ? 211.01744 196.94272 173.48912 1.000 70.05177  ? 319  ARG C HH22 1 
ATOM   36905 N N    . VAL C  1 359  ? 216.95976 201.04552 177.10962 1.000 80.21190  ? 320  VAL C N    1 
ATOM   36906 C CA   . VAL C  1 359  ? 218.21143 201.29552 176.40331 1.000 80.21190  ? 320  VAL C CA   1 
ATOM   36907 C C    . VAL C  1 359  ? 218.00779 200.87776 174.95087 1.000 80.21190  ? 320  VAL C C    1 
ATOM   36908 O O    . VAL C  1 359  ? 217.96534 199.68590 174.63827 1.000 80.21190  ? 320  VAL C O    1 
ATOM   36909 C CB   . VAL C  1 359  ? 219.38219 200.54013 177.04117 1.000 80.21190  ? 320  VAL C CB   1 
ATOM   36910 C CG1  . VAL C  1 359  ? 220.69795 200.98302 176.42228 1.000 80.21190  ? 320  VAL C CG1  1 
ATOM   36911 C CG2  . VAL C  1 359  ? 219.39967 200.75766 178.54633 1.000 80.21190  ? 320  VAL C CG2  1 
ATOM   36912 H H    . VAL C  1 359  ? 216.93608 200.29172 177.52276 1.000 80.21190  ? 320  VAL C H    1 
ATOM   36913 H HA   . VAL C  1 359  ? 218.41169 202.24434 176.42512 1.000 80.21190  ? 320  VAL C HA   1 
ATOM   36914 H HB   . VAL C  1 359  ? 219.27545 199.59055 176.87535 1.000 80.21190  ? 320  VAL C HB   1 
ATOM   36915 H HG11 . VAL C  1 359  ? 221.42704 200.53163 176.87570 1.000 80.21190  ? 320  VAL C HG11 1 
ATOM   36916 H HG12 . VAL C  1 359  ? 220.69978 200.75087 175.48046 1.000 80.21190  ? 320  VAL C HG12 1 
ATOM   36917 H HG13 . VAL C  1 359  ? 220.78721 201.94317 176.52745 1.000 80.21190  ? 320  VAL C HG13 1 
ATOM   36918 H HG21 . VAL C  1 359  ? 220.21869 200.38476 178.90857 1.000 80.21190  ? 320  VAL C HG21 1 
ATOM   36919 H HG22 . VAL C  1 359  ? 219.36172 201.70985 178.72715 1.000 80.21190  ? 320  VAL C HG22 1 
ATOM   36920 H HG23 . VAL C  1 359  ? 218.63253 200.31534 178.94081 1.000 80.21190  ? 320  VAL C HG23 1 
ATOM   36921 N N    . GLN C  1 360  ? 217.87810 201.85795 174.06154 1.000 91.91975  ? 321  GLN C N    1 
ATOM   36922 C CA   . GLN C  1 360  ? 217.60134 201.55290 172.66848 1.000 91.91975  ? 321  GLN C CA   1 
ATOM   36923 C C    . GLN C  1 360  ? 218.83929 200.96793 171.99074 1.000 91.91975  ? 321  GLN C C    1 
ATOM   36924 O O    . GLN C  1 360  ? 219.97059 201.28290 172.36973 1.000 91.91975  ? 321  GLN C O    1 
ATOM   36925 C CB   . GLN C  1 360  ? 217.15424 202.80607 171.92236 1.000 91.91975  ? 321  GLN C CB   1 
ATOM   36926 C CG   . GLN C  1 360  ? 215.95063 203.50903 172.53220 1.000 91.91975  ? 321  GLN C CG   1 
ATOM   36927 C CD   . GLN C  1 360  ? 216.33381 204.49541 173.61738 1.000 91.91975  ? 321  GLN C CD   1 
ATOM   36928 O OE1  . GLN C  1 360  ? 217.32739 204.30872 174.31940 1.000 91.91975  ? 321  GLN C OE1  1 
ATOM   36929 N NE2  . GLN C  1 360  ? 215.54699 205.55602 173.75760 1.000 91.91975  ? 321  GLN C NE2  1 
ATOM   36930 H H    . GLN C  1 360  ? 217.95131 202.69527 174.23933 1.000 91.91975  ? 321  GLN C H    1 
ATOM   36931 H HA   . GLN C  1 360  ? 216.88433 200.90159 172.62902 1.000 91.91975  ? 321  GLN C HA   1 
ATOM   36932 H HB2  . GLN C  1 360  ? 217.88949 203.43864 171.91161 1.000 91.91975  ? 321  GLN C HB2  1 
ATOM   36933 H HB3  . GLN C  1 360  ? 216.92158 202.56069 171.01348 1.000 91.91975  ? 321  GLN C HB3  1 
ATOM   36934 H HG2  . GLN C  1 360  ? 215.48423 203.99691 171.83550 1.000 91.91975  ? 321  GLN C HG2  1 
ATOM   36935 H HG3  . GLN C  1 360  ? 215.36129 202.84556 172.92385 1.000 91.91975  ? 321  GLN C HG3  1 
ATOM   36936 H HE21 . GLN C  1 360  ? 214.86138 205.65341 173.24757 1.000 91.91975  ? 321  GLN C HE21 1 
ATOM   36937 H HE22 . GLN C  1 360  ? 215.72261 206.14500 174.35910 1.000 91.91975  ? 321  GLN C HE22 1 
ATOM   36938 N N    . PRO C  1 361  ? 218.65207 200.11079 170.98767 1.000 106.75400 ? 322  PRO C N    1 
ATOM   36939 C CA   . PRO C  1 361  ? 219.81023 199.54487 170.28691 1.000 106.75400 ? 322  PRO C CA   1 
ATOM   36940 C C    . PRO C  1 361  ? 220.62760 200.62858 169.60003 1.000 106.75400 ? 322  PRO C C    1 
ATOM   36941 O O    . PRO C  1 361  ? 220.08448 201.57895 169.03308 1.000 106.75400 ? 322  PRO C O    1 
ATOM   36942 C CB   . PRO C  1 361  ? 219.17886 198.58188 169.27586 1.000 106.75400 ? 322  PRO C CB   1 
ATOM   36943 C CG   . PRO C  1 361  ? 217.79115 199.08586 169.08319 1.000 106.75400 ? 322  PRO C CG   1 
ATOM   36944 C CD   . PRO C  1 361  ? 217.37791 199.66255 170.40045 1.000 106.75400 ? 322  PRO C CD   1 
ATOM   36945 H HA   . PRO C  1 361  ? 220.37055 199.04998 170.90183 1.000 106.75400 ? 322  PRO C HA   1 
ATOM   36946 H HB2  . PRO C  1 361  ? 219.67533 198.61314 168.44334 1.000 106.75400 ? 322  PRO C HB2  1 
ATOM   36947 H HB3  . PRO C  1 361  ? 219.17115 197.68247 169.63915 1.000 106.75400 ? 322  PRO C HB3  1 
ATOM   36948 H HG2  . PRO C  1 361  ? 217.78659 199.76961 168.39516 1.000 106.75400 ? 322  PRO C HG2  1 
ATOM   36949 H HG3  . PRO C  1 361  ? 217.20989 198.34982 168.83627 1.000 106.75400 ? 322  PRO C HG3  1 
ATOM   36950 H HD2  . PRO C  1 361  ? 216.78055 200.41476 170.26708 1.000 106.75400 ? 322  PRO C HD2  1 
ATOM   36951 H HD3  . PRO C  1 361  ? 216.97139 198.97907 170.95608 1.000 106.75400 ? 322  PRO C HD3  1 
ATOM   36952 N N    . THR C  1 362  ? 221.95178 200.47503 169.65552 1.000 110.11813 ? 323  THR C N    1 
ATOM   36953 C CA   . THR C  1 362  ? 222.83779 201.46326 169.04995 1.000 110.11813 ? 323  THR C CA   1 
ATOM   36954 C C    . THR C  1 362  ? 222.88990 201.32396 167.53202 1.000 110.11813 ? 323  THR C C    1 
ATOM   36955 O O    . THR C  1 362  ? 222.89401 202.33168 166.81641 1.000 110.11813 ? 323  THR C O    1 
ATOM   36956 C CB   . THR C  1 362  ? 224.24184 201.34230 169.64235 1.000 110.11813 ? 323  THR C CB   1 
ATOM   36957 O OG1  . THR C  1 362  ? 224.79703 200.06435 169.30900 1.000 110.11813 ? 323  THR C OG1  1 
ATOM   36958 C CG2  . THR C  1 362  ? 224.19920 201.49665 171.15433 1.000 110.11813 ? 323  THR C CG2  1 
ATOM   36959 H H    . THR C  1 362  ? 222.35515 199.81587 170.03283 1.000 110.11813 ? 323  THR C H    1 
ATOM   36960 H HA   . THR C  1 362  ? 222.50382 202.35046 169.25538 1.000 110.11813 ? 323  THR C HA   1 
ATOM   36961 H HB   . THR C  1 362  ? 224.80583 202.04269 169.27905 1.000 110.11813 ? 323  THR C HB   1 
ATOM   36962 H HG1  . THR C  1 362  ? 225.59121 200.01754 169.57781 1.000 110.11813 ? 323  THR C HG1  1 
ATOM   36963 H HG21 . THR C  1 362  ? 225.06923 201.77088 171.48315 1.000 110.11813 ? 323  THR C HG21 1 
ATOM   36964 H HG22 . THR C  1 362  ? 223.54450 202.16897 171.39949 1.000 110.11813 ? 323  THR C HG22 1 
ATOM   36965 H HG23 . THR C  1 362  ? 223.95402 200.65399 171.56757 1.000 110.11813 ? 323  THR C HG23 1 
ATOM   36966 N N    . GLU C  1 363  ? 222.93079 200.09477 167.02206 1.000 113.16725 ? 324  GLU C N    1 
ATOM   36967 C CA   . GLU C  1 363  ? 222.97507 199.87530 165.58264 1.000 113.16725 ? 324  GLU C CA   1 
ATOM   36968 C C    . GLU C  1 363  ? 222.40825 198.49885 165.27152 1.000 113.16725 ? 324  GLU C C    1 
ATOM   36969 O O    . GLU C  1 363  ? 222.27122 197.64823 166.15384 1.000 113.16725 ? 324  GLU C O    1 
ATOM   36970 C CB   . GLU C  1 363  ? 224.40148 200.01076 165.03022 1.000 113.16725 ? 324  GLU C CB   1 
ATOM   36971 C CG   . GLU C  1 363  ? 225.36932 198.89692 165.43476 1.000 113.16725 ? 324  GLU C CG   1 
ATOM   36972 C CD   . GLU C  1 363  ? 226.05363 199.16745 166.75778 1.000 113.16725 ? 324  GLU C CD   1 
ATOM   36973 O OE1  . GLU C  1 363  ? 225.59071 200.06004 167.49557 1.000 113.16725 ? 324  GLU C OE1  1 
ATOM   36974 O OE2  . GLU C  1 363  ? 227.05601 198.48713 167.06015 1.000 113.16725 ? 324  GLU C OE2  1 
ATOM   36975 H H    . GLU C  1 363  ? 222.93330 199.37286 167.48946 1.000 113.16725 ? 324  GLU C H    1 
ATOM   36976 H HA   . GLU C  1 363  ? 222.41789 200.53667 165.14320 1.000 113.16725 ? 324  GLU C HA   1 
ATOM   36977 H HB2  . GLU C  1 363  ? 224.35470 200.01636 164.06137 1.000 113.16725 ? 324  GLU C HB2  1 
ATOM   36978 H HB3  . GLU C  1 363  ? 224.77390 200.85073 165.34056 1.000 113.16725 ? 324  GLU C HB3  1 
ATOM   36979 H HG2  . GLU C  1 363  ? 224.89861 198.05375 165.51102 1.000 113.16725 ? 324  GLU C HG2  1 
ATOM   36980 H HG3  . GLU C  1 363  ? 226.05919 198.82448 164.75668 1.000 113.16725 ? 324  GLU C HG3  1 
ATOM   36981 N N    . SER C  1 364  ? 222.07729 198.29625 164.00056 1.000 118.58890 ? 325  SER C N    1 
ATOM   36982 C CA   . SER C  1 364  ? 221.57903 197.01604 163.52399 1.000 118.58890 ? 325  SER C CA   1 
ATOM   36983 C C    . SER C  1 364  ? 222.73826 196.10137 163.14964 1.000 118.58890 ? 325  SER C C    1 
ATOM   36984 O O    . SER C  1 364  ? 223.85477 196.55543 162.88621 1.000 118.58890 ? 325  SER C O    1 
ATOM   36985 C CB   . SER C  1 364  ? 220.66118 197.21033 162.31621 1.000 118.58890 ? 325  SER C CB   1 
ATOM   36986 O OG   . SER C  1 364  ? 221.37107 197.76372 161.22143 1.000 118.58890 ? 325  SER C OG   1 
ATOM   36987 H H    . SER C  1 364  ? 222.13405 198.89612 163.38686 1.000 118.58890 ? 325  SER C H    1 
ATOM   36988 H HA   . SER C  1 364  ? 221.06965 196.58824 164.22900 1.000 118.58890 ? 325  SER C HA   1 
ATOM   36989 H HB2  . SER C  1 364  ? 220.29892 196.34969 162.05362 1.000 118.58890 ? 325  SER C HB2  1 
ATOM   36990 H HB3  . SER C  1 364  ? 219.94092 197.81224 162.56058 1.000 118.58890 ? 325  SER C HB3  1 
ATOM   36991 H HG   . SER C  1 364  ? 220.85376 197.87293 160.56860 1.000 118.58890 ? 325  SER C HG   1 
ATOM   36992 N N    . ILE C  1 365  ? 222.46086 194.79948 163.13190 1.000 126.53285 ? 326  ILE C N    1 
ATOM   36993 C CA   . ILE C  1 365  ? 223.43587 193.78562 162.74818 1.000 126.53285 ? 326  ILE C CA   1 
ATOM   36994 C C    . ILE C  1 365  ? 222.76217 192.80580 161.79914 1.000 126.53285 ? 326  ILE C C    1 
ATOM   36995 O O    . ILE C  1 365  ? 221.64082 192.35544 162.05886 1.000 126.53285 ? 326  ILE C O    1 
ATOM   36996 C CB   . ILE C  1 365  ? 224.00599 193.04336 163.97166 1.000 126.53285 ? 326  ILE C CB   1 
ATOM   36997 C CG1  . ILE C  1 365  ? 225.02020 193.92417 164.70030 1.000 126.53285 ? 326  ILE C CG1  1 
ATOM   36998 C CG2  . ILE C  1 365  ? 224.64840 191.72888 163.54501 1.000 126.53285 ? 326  ILE C CG2  1 
ATOM   36999 C CD1  . ILE C  1 365  ? 225.41691 193.39254 166.05612 1.000 126.53285 ? 326  ILE C CD1  1 
ATOM   37000 H H    . ILE C  1 365  ? 221.69463 194.47259 163.34573 1.000 126.53285 ? 326  ILE C H    1 
ATOM   37001 H HA   . ILE C  1 365  ? 224.17163 194.20850 162.27852 1.000 126.53285 ? 326  ILE C HA   1 
ATOM   37002 H HB   . ILE C  1 365  ? 223.27713 192.84732 164.58009 1.000 126.53285 ? 326  ILE C HB   1 
ATOM   37003 H HG12 . ILE C  1 365  ? 225.82286 193.98982 164.15979 1.000 126.53285 ? 326  ILE C HG12 1 
ATOM   37004 H HG13 . ILE C  1 365  ? 224.63551 194.80539 164.82753 1.000 126.53285 ? 326  ILE C HG13 1 
ATOM   37005 H HG21 . ILE C  1 365  ? 225.24668 191.42495 164.24474 1.000 126.53285 ? 326  ILE C HG21 1 
ATOM   37006 H HG22 . ILE C  1 365  ? 223.95390 191.06727 163.40000 1.000 126.53285 ? 326  ILE C HG22 1 
ATOM   37007 H HG23 . ILE C  1 365  ? 225.14881 191.87283 162.72643 1.000 126.53285 ? 326  ILE C HG23 1 
ATOM   37008 H HD11 . ILE C  1 365  ? 225.73551 194.12702 166.60222 1.000 126.53285 ? 326  ILE C HD11 1 
ATOM   37009 H HD12 . ILE C  1 365  ? 224.64209 192.98334 166.47219 1.000 126.53285 ? 326  ILE C HD12 1 
ATOM   37010 H HD13 . ILE C  1 365  ? 226.11751 192.73150 165.94271 1.000 126.53285 ? 326  ILE C HD13 1 
ATOM   37011 N N    . VAL C  1 366  ? 223.44415 192.47864 160.70423 1.000 138.72350 ? 327  VAL C N    1 
ATOM   37012 C CA   . VAL C  1 366  ? 222.97227 191.50048 159.73187 1.000 138.72350 ? 327  VAL C CA   1 
ATOM   37013 C C    . VAL C  1 366  ? 224.03022 190.41288 159.60205 1.000 138.72350 ? 327  VAL C C    1 
ATOM   37014 O O    . VAL C  1 366  ? 225.19967 190.70722 159.32943 1.000 138.72350 ? 327  VAL C O    1 
ATOM   37015 C CB   . VAL C  1 366  ? 222.68104 192.15263 158.36712 1.000 138.72350 ? 327  VAL C CB   1 
ATOM   37016 C CG1  . VAL C  1 366  ? 222.02759 191.15484 157.42979 1.000 138.72350 ? 327  VAL C CG1  1 
ATOM   37017 C CG2  . VAL C  1 366  ? 221.79485 193.38307 158.53768 1.000 138.72350 ? 327  VAL C CG2  1 
ATOM   37018 H H    . VAL C  1 366  ? 224.20296 192.82508 160.49671 1.000 138.72350 ? 327  VAL C H    1 
ATOM   37019 H HA   . VAL C  1 366  ? 222.15497 191.09246 160.05490 1.000 138.72350 ? 327  VAL C HA   1 
ATOM   37020 H HB   . VAL C  1 366  ? 223.51645 192.43831 157.96672 1.000 138.72350 ? 327  VAL C HB   1 
ATOM   37021 H HG11 . VAL C  1 366  ? 221.81965 191.59870 156.59266 1.000 138.72350 ? 327  VAL C HG11 1 
ATOM   37022 H HG12 . VAL C  1 366  ? 222.63789 190.41830 157.27059 1.000 138.72350 ? 327  VAL C HG12 1 
ATOM   37023 H HG13 . VAL C  1 366  ? 221.21284 190.82820 157.84185 1.000 138.72350 ? 327  VAL C HG13 1 
ATOM   37024 H HG21 . VAL C  1 366  ? 221.53226 193.70563 157.66107 1.000 138.72350 ? 327  VAL C HG21 1 
ATOM   37025 H HG22 . VAL C  1 366  ? 221.00685 193.13688 159.04717 1.000 138.72350 ? 327  VAL C HG22 1 
ATOM   37026 H HG23 . VAL C  1 366  ? 222.29075 194.07158 159.00753 1.000 138.72350 ? 327  VAL C HG23 1 
ATOM   37027 N N    . ARG C  1 367  ? 223.61838 189.16051 159.79643 1.000 136.70089 ? 328  ARG C N    1 
ATOM   37028 C CA   . ARG C  1 367  ? 224.51293 188.00415 159.73215 1.000 136.70089 ? 328  ARG C CA   1 
ATOM   37029 C C    . ARG C  1 367  ? 223.84061 186.94132 158.86780 1.000 136.70089 ? 328  ARG C C    1 
ATOM   37030 O O    . ARG C  1 367  ? 222.95566 186.22361 159.34225 1.000 136.70089 ? 328  ARG C O    1 
ATOM   37031 C CB   . ARG C  1 367  ? 224.81910 187.46186 161.12607 1.000 136.70089 ? 328  ARG C CB   1 
ATOM   37032 C CG   . ARG C  1 367  ? 225.21676 188.51618 162.15238 1.000 136.70089 ? 328  ARG C CG   1 
ATOM   37033 C CD   . ARG C  1 367  ? 226.55239 189.13593 161.80734 1.000 136.70089 ? 328  ARG C CD   1 
ATOM   37034 N NE   . ARG C  1 367  ? 227.63549 188.16541 161.88625 1.000 136.70089 ? 328  ARG C NE   1 
ATOM   37035 C CZ   . ARG C  1 367  ? 228.88198 188.41229 161.50975 1.000 136.70089 ? 328  ARG C CZ   1 
ATOM   37036 N NH1  . ARG C  1 367  ? 229.23703 189.59168 161.02713 1.000 136.70089 ? 328  ARG C NH1  1 
ATOM   37037 N NH2  . ARG C  1 367  ? 229.79431 187.45067 161.61621 1.000 136.70089 ? 328  ARG C NH2  1 
ATOM   37038 H H    . ARG C  1 367  ? 222.80398 188.94841 159.97443 1.000 136.70089 ? 328  ARG C H    1 
ATOM   37039 H HA   . ARG C  1 367  ? 225.34848 188.25764 159.31041 1.000 136.70089 ? 328  ARG C HA   1 
ATOM   37040 H HB2  . ARG C  1 367  ? 224.03134 187.00561 161.46316 1.000 136.70089 ? 328  ARG C HB2  1 
ATOM   37041 H HB3  . ARG C  1 367  ? 225.55251 186.83362 161.05275 1.000 136.70089 ? 328  ARG C HB3  1 
ATOM   37042 H HG2  . ARG C  1 367  ? 224.54985 189.21973 162.17664 1.000 136.70089 ? 328  ARG C HG2  1 
ATOM   37043 H HG3  . ARG C  1 367  ? 225.29454 188.09934 163.02525 1.000 136.70089 ? 328  ARG C HG3  1 
ATOM   37044 H HD2  . ARG C  1 367  ? 226.52268 189.48312 160.90411 1.000 136.70089 ? 328  ARG C HD2  1 
ATOM   37045 H HD3  . ARG C  1 367  ? 226.74235 189.85074 162.43540 1.000 136.70089 ? 328  ARG C HD3  1 
ATOM   37046 H HE   . ARG C  1 367  ? 227.40351 187.34023 161.91646 1.000 136.70089 ? 328  ARG C HE   1 
ATOM   37047 H HH11 . ARG C  1 367  ? 228.65470 190.22017 160.95347 1.000 136.70089 ? 328  ARG C HH11 1 
ATOM   37048 H HH12 . ARG C  1 367  ? 230.05074 189.73073 160.78728 1.000 136.70089 ? 328  ARG C HH12 1 
ATOM   37049 H HH21 . ARG C  1 367  ? 229.57226 186.68047 161.92791 1.000 136.70089 ? 328  ARG C HH21 1 
ATOM   37050 H HH22 . ARG C  1 367  ? 230.60550 187.59902 161.37361 1.000 136.70089 ? 328  ARG C HH22 1 
ATOM   37051 N N    . PHE C  1 368  ? 224.26186 186.83485 157.61230 1.000 149.25928 ? 329  PHE C N    1 
ATOM   37052 C CA   . PHE C  1 368  ? 223.64140 185.97208 156.62137 1.000 149.25928 ? 329  PHE C CA   1 
ATOM   37053 C C    . PHE C  1 368  ? 224.66395 185.08587 155.92369 1.000 149.25928 ? 329  PHE C C    1 
ATOM   37054 O O    . PHE C  1 368  ? 225.85954 185.39952 155.89694 1.000 149.25928 ? 329  PHE C O    1 
ATOM   37055 C CB   . PHE C  1 368  ? 222.88756 186.81719 155.58161 1.000 149.25928 ? 329  PHE C CB   1 
ATOM   37056 C CG   . PHE C  1 368  ? 221.66949 187.50689 156.13017 1.000 149.25928 ? 329  PHE C CG   1 
ATOM   37057 C CD1  . PHE C  1 368  ? 221.12532 187.12944 157.34289 1.000 149.25928 ? 329  PHE C CD1  1 
ATOM   37058 C CD2  . PHE C  1 368  ? 221.09379 188.55698 155.44908 1.000 149.25928 ? 329  PHE C CD2  1 
ATOM   37059 C CE1  . PHE C  1 368  ? 220.01169 187.76073 157.84959 1.000 149.25928 ? 329  PHE C CE1  1 
ATOM   37060 C CE2  . PHE C  1 368  ? 219.97572 189.19856 155.95380 1.000 149.25928 ? 329  PHE C CE2  1 
ATOM   37061 C CZ   . PHE C  1 368  ? 219.43215 188.80379 157.15987 1.000 149.25928 ? 329  PHE C CZ   1 
ATOM   37062 H H    . PHE C  1 368  ? 224.93790 187.26293 157.29855 1.000 149.25928 ? 329  PHE C H    1 
ATOM   37063 H HA   . PHE C  1 368  ? 223.01565 185.38919 157.07035 1.000 149.25928 ? 329  PHE C HA   1 
ATOM   37064 H HB2  . PHE C  1 368  ? 223.48135 187.50233 155.23292 1.000 149.25928 ? 329  PHE C HB2  1 
ATOM   37065 H HB3  . PHE C  1 368  ? 222.59083 186.24409 154.85635 1.000 149.25928 ? 329  PHE C HB3  1 
ATOM   37066 H HD1  . PHE C  1 368  ? 221.49870 186.42186 157.81852 1.000 149.25928 ? 329  PHE C HD1  1 
ATOM   37067 H HD2  . PHE C  1 368  ? 221.45356 188.82776 154.63464 1.000 149.25928 ? 329  PHE C HD2  1 
ATOM   37068 H HE1  . PHE C  1 368  ? 219.66367 187.48215 158.65791 1.000 149.25928 ? 329  PHE C HE1  1 
ATOM   37069 H HE2  . PHE C  1 368  ? 219.60614 189.89639 155.48083 1.000 149.25928 ? 329  PHE C HE2  1 
ATOM   37070 H HZ   . PHE C  1 368  ? 218.67509 189.23921 157.50592 1.000 149.25928 ? 329  PHE C HZ   1 
ATOM   37071 N N    . PRO C  1 369  ? 224.22471 183.95842 155.35865 1.000 161.72056 ? 330  PRO C N    1 
ATOM   37072 C CA   . PRO C  1 369  ? 225.13080 183.12929 154.55923 1.000 161.72056 ? 330  PRO C CA   1 
ATOM   37073 C C    . PRO C  1 369  ? 225.70875 183.89286 153.38090 1.000 161.72056 ? 330  PRO C C    1 
ATOM   37074 O O    . PRO C  1 369  ? 225.06394 184.75413 152.77655 1.000 161.72056 ? 330  PRO C O    1 
ATOM   37075 C CB   . PRO C  1 369  ? 224.23888 181.97425 154.08992 1.000 161.72056 ? 330  PRO C CB   1 
ATOM   37076 C CG   . PRO C  1 369  ? 223.18971 181.87666 155.14001 1.000 161.72056 ? 330  PRO C CG   1 
ATOM   37077 C CD   . PRO C  1 369  ? 222.94044 183.28376 155.59736 1.000 161.72056 ? 330  PRO C CD   1 
ATOM   37078 H HA   . PRO C  1 369  ? 225.85730 182.77614 155.09721 1.000 161.72056 ? 330  PRO C HA   1 
ATOM   37079 H HB2  . PRO C  1 369  ? 223.84164 182.19787 153.23577 1.000 161.72056 ? 330  PRO C HB2  1 
ATOM   37080 H HB3  . PRO C  1 369  ? 224.75883 181.15738 154.01631 1.000 161.72056 ? 330  PRO C HB3  1 
ATOM   37081 H HG2  . PRO C  1 369  ? 222.38112 181.50741 154.75713 1.000 161.72056 ? 330  PRO C HG2  1 
ATOM   37082 H HG3  . PRO C  1 369  ? 223.50210 181.32486 155.87544 1.000 161.72056 ? 330  PRO C HG3  1 
ATOM   37083 H HD2  . PRO C  1 369  ? 222.22694 183.69616 155.08192 1.000 161.72056 ? 330  PRO C HD2  1 
ATOM   37084 H HD3  . PRO C  1 369  ? 222.75935 183.29218 156.54757 1.000 161.72056 ? 330  PRO C HD3  1 
ATOM   37085 N N    . ASN C  1 370  ? 226.94446 183.54080 153.06237 1.000 162.53249 ? 331  ASN C N    1 
ATOM   37086 C CA   . ASN C  1 370  ? 227.78465 184.20300 152.07003 1.000 162.53249 ? 331  ASN C CA   1 
ATOM   37087 C C    . ASN C  1 370  ? 227.80484 183.39830 150.77329 1.000 162.53249 ? 331  ASN C C    1 
ATOM   37088 O O    . ASN C  1 370  ? 228.69800 182.59231 150.51546 1.000 162.53249 ? 331  ASN C O    1 
ATOM   37089 C CB   . ASN C  1 370  ? 229.13728 184.44829 152.72908 1.000 162.53249 ? 331  ASN C CB   1 
ATOM   37090 C CG   . ASN C  1 370  ? 229.81748 183.17722 153.13807 1.000 162.53249 ? 331  ASN C CG   1 
ATOM   37091 O OD1  . ASN C  1 370  ? 229.36800 182.08004 152.81933 1.000 162.53249 ? 331  ASN C OD1  1 
ATOM   37092 N ND2  . ASN C  1 370  ? 230.84580 183.32066 153.96751 1.000 162.53249 ? 331  ASN C ND2  1 
ATOM   37093 N N    . ILE C  1 371  ? 226.78650 183.64399 149.94912 1.000 173.71599 ? 332  ILE C N    1 
ATOM   37094 C CA   . ILE C  1 371  ? 226.57653 182.97025 148.67562 1.000 173.71599 ? 332  ILE C CA   1 
ATOM   37095 C C    . ILE C  1 371  ? 226.30392 184.03391 147.62339 1.000 173.71599 ? 332  ILE C C    1 
ATOM   37096 O O    . ILE C  1 371  ? 225.65459 185.04612 147.90944 1.000 173.71599 ? 332  ILE C O    1 
ATOM   37097 C CB   . ILE C  1 371  ? 225.40895 181.96104 148.75174 1.000 173.71599 ? 332  ILE C CB   1 
ATOM   37098 C CG1  . ILE C  1 371  ? 225.70156 180.86427 149.78180 1.000 173.71599 ? 332  ILE C CG1  1 
ATOM   37099 C CG2  . ILE C  1 371  ? 225.12019 181.36865 147.38724 1.000 173.71599 ? 332  ILE C CG2  1 
ATOM   37100 C CD1  . ILE C  1 371  ? 225.03617 181.10686 151.11176 1.000 173.71599 ? 332  ILE C CD1  1 
ATOM   37101 H H    . ILE C  1 371  ? 226.17498 184.22110 150.12018 1.000 173.71599 ? 332  ILE C H    1 
ATOM   37102 H HA   . ILE C  1 371  ? 227.37917 182.49569 148.42146 1.000 173.71599 ? 332  ILE C HA   1 
ATOM   37103 H HB   . ILE C  1 371  ? 224.61012 182.43252 149.04057 1.000 173.71599 ? 332  ILE C HB   1 
ATOM   37104 H HG12 . ILE C  1 371  ? 225.37958 180.01286 149.44622 1.000 173.71599 ? 332  ILE C HG12 1 
ATOM   37105 H HG13 . ILE C  1 371  ? 226.66038 180.81662 149.92971 1.000 173.71599 ? 332  ILE C HG13 1 
ATOM   37106 H HG21 . ILE C  1 371  ? 224.47555 180.64951 147.48351 1.000 173.71599 ? 332  ILE C HG21 1 
ATOM   37107 H HG22 . ILE C  1 371  ? 224.75094 182.05831 146.81510 1.000 173.71599 ? 332  ILE C HG22 1 
ATOM   37108 H HG23 . ILE C  1 371  ? 225.94397 181.02894 147.00962 1.000 173.71599 ? 332  ILE C HG23 1 
ATOM   37109 H HD11 . ILE C  1 371  ? 225.22421 180.36421 151.70710 1.000 173.71599 ? 332  ILE C HD11 1 
ATOM   37110 H HD12 . ILE C  1 371  ? 225.37592 181.92940 151.49233 1.000 173.71599 ? 332  ILE C HD12 1 
ATOM   37111 H HD13 . ILE C  1 371  ? 224.07789 181.18203 150.96516 1.000 173.71599 ? 332  ILE C HD13 1 
ATOM   37112 N N    . THR C  1 372  ? 226.80840 183.81239 146.40850 1.000 173.83431 ? 333  THR C N    1 
ATOM   37113 C CA   . THR C  1 372  ? 226.64691 184.77172 145.32314 1.000 173.83431 ? 333  THR C CA   1 
ATOM   37114 C C    . THR C  1 372  ? 225.82379 184.25657 144.15155 1.000 173.83431 ? 333  THR C C    1 
ATOM   37115 O O    . THR C  1 372  ? 225.16678 185.05844 143.48485 1.000 173.83431 ? 333  THR C O    1 
ATOM   37116 C CB   . THR C  1 372  ? 228.01896 185.22135 144.79101 1.000 173.83431 ? 333  THR C CB   1 
ATOM   37117 O OG1  . THR C  1 372  ? 228.75878 184.08676 144.32216 1.000 173.83431 ? 333  THR C OG1  1 
ATOM   37118 C CG2  . THR C  1 372  ? 228.81011 185.92129 145.88541 1.000 173.83431 ? 333  THR C CG2  1 
ATOM   37119 H H    . THR C  1 372  ? 227.25297 183.10897 146.18567 1.000 173.83431 ? 333  THR C H    1 
ATOM   37120 H HA   . THR C  1 372  ? 226.19623 185.55920 145.66417 1.000 173.83431 ? 333  THR C HA   1 
ATOM   37121 H HB   . THR C  1 372  ? 227.89148 185.84768 144.06058 1.000 173.83431 ? 333  THR C HB   1 
ATOM   37122 H HG1  . THR C  1 372  ? 229.51103 184.33588 144.04290 1.000 173.83431 ? 333  THR C HG1  1 
ATOM   37123 H HG21 . THR C  1 372  ? 229.66911 186.20925 145.53833 1.000 173.83431 ? 333  THR C HG21 1 
ATOM   37124 H HG22 . THR C  1 372  ? 228.32240 186.69758 146.20332 1.000 173.83431 ? 333  THR C HG22 1 
ATOM   37125 H HG23 . THR C  1 372  ? 228.95797 185.31623 146.62911 1.000 173.83431 ? 333  THR C HG23 1 
ATOM   37126 N N    . ASN C  1 373  ? 225.83473 182.95463 143.88086 1.000 176.72376 ? 334  ASN C N    1 
ATOM   37127 C CA   . ASN C  1 373  ? 225.13063 182.43125 142.71817 1.000 176.72376 ? 334  ASN C CA   1 
ATOM   37128 C C    . ASN C  1 373  ? 223.62542 182.61439 142.87500 1.000 176.72376 ? 334  ASN C C    1 
ATOM   37129 O O    . ASN C  1 373  ? 223.05481 182.30301 143.92495 1.000 176.72376 ? 334  ASN C O    1 
ATOM   37130 C CB   . ASN C  1 373  ? 225.46890 180.95459 142.51872 1.000 176.72376 ? 334  ASN C CB   1 
ATOM   37131 C CG   . ASN C  1 373  ? 224.87211 180.07022 143.59449 1.000 176.72376 ? 334  ASN C CG   1 
ATOM   37132 O OD1  . ASN C  1 373  ? 224.79143 180.46053 144.75734 1.000 176.72376 ? 334  ASN C OD1  1 
ATOM   37133 N ND2  . ASN C  1 373  ? 224.45226 178.87098 143.21172 1.000 176.72376 ? 334  ASN C ND2  1 
ATOM   37134 H H    . ASN C  1 373  ? 226.23837 182.35898 144.35125 1.000 176.72376 ? 334  ASN C H    1 
ATOM   37135 H HA   . ASN C  1 373  ? 225.41525 182.91793 141.92827 1.000 176.72376 ? 334  ASN C HA   1 
ATOM   37136 H HB2  . ASN C  1 373  ? 225.11936 180.66395 141.66184 1.000 176.72376 ? 334  ASN C HB2  1 
ATOM   37137 H HB3  . ASN C  1 373  ? 226.43241 180.84560 142.54001 1.000 176.72376 ? 334  ASN C HB3  1 
ATOM   37138 H HD21 . ASN C  1 373  ? 224.10692 178.33308 143.78733 1.000 176.72376 ? 334  ASN C HD21 1 
ATOM   37139 H HD22 . ASN C  1 373  ? 224.52484 178.63188 142.38913 1.000 176.72376 ? 334  ASN C HD22 1 
ATOM   37140 N N    . LEU C  1 374  ? 222.98556 183.12595 141.82652 1.000 177.05787 ? 335  LEU C N    1 
ATOM   37141 C CA   . LEU C  1 374  ? 221.53959 183.29192 141.83166 1.000 177.05787 ? 335  LEU C CA   1 
ATOM   37142 C C    . LEU C  1 374  ? 220.84810 181.93749 141.71817 1.000 177.05787 ? 335  LEU C C    1 
ATOM   37143 O O    . LEU C  1 374  ? 221.40011 180.97439 141.17946 1.000 177.05787 ? 335  LEU C O    1 
ATOM   37144 C CB   . LEU C  1 374  ? 221.10340 184.19934 140.67931 1.000 177.05787 ? 335  LEU C CB   1 
ATOM   37145 C CG   . LEU C  1 374  ? 219.65859 184.70887 140.70305 1.000 177.05787 ? 335  LEU C CG   1 
ATOM   37146 C CD1  . LEU C  1 374  ? 219.53391 185.94698 141.57786 1.000 177.05787 ? 335  LEU C CD1  1 
ATOM   37147 C CD2  . LEU C  1 374  ? 219.17043 184.99588 139.29095 1.000 177.05787 ? 335  LEU C CD2  1 
ATOM   37148 H H    . LEU C  1 374  ? 223.36757 183.38445 141.10053 1.000 177.05787 ? 335  LEU C H    1 
ATOM   37149 H HA   . LEU C  1 374  ? 221.26626 183.70554 142.66569 1.000 177.05787 ? 335  LEU C HA   1 
ATOM   37150 H HB2  . LEU C  1 374  ? 221.68045 184.97913 140.67254 1.000 177.05787 ? 335  LEU C HB2  1 
ATOM   37151 H HB3  . LEU C  1 374  ? 221.21907 183.70990 139.84993 1.000 177.05787 ? 335  LEU C HB3  1 
ATOM   37152 H HG   . LEU C  1 374  ? 219.08502 184.02332 141.07762 1.000 177.05787 ? 335  LEU C HG   1 
ATOM   37153 H HD11 . LEU C  1 374  ? 218.60252 186.21561 141.61412 1.000 177.05787 ? 335  LEU C HD11 1 
ATOM   37154 H HD12 . LEU C  1 374  ? 219.85282 185.73705 142.46915 1.000 177.05787 ? 335  LEU C HD12 1 
ATOM   37155 H HD13 . LEU C  1 374  ? 220.06917 186.65907 141.19433 1.000 177.05787 ? 335  LEU C HD13 1 
ATOM   37156 H HD21 . LEU C  1 374  ? 218.25964 185.32714 139.33252 1.000 177.05787 ? 335  LEU C HD21 1 
ATOM   37157 H HD22 . LEU C  1 374  ? 219.74738 185.66325 138.88768 1.000 177.05787 ? 335  LEU C HD22 1 
ATOM   37158 H HD23 . LEU C  1 374  ? 219.20098 184.17576 138.77361 1.000 177.05787 ? 335  LEU C HD23 1 
ATOM   37159 N N    . CYS C  1 375  ? 219.62500 181.87099 142.23554 1.000 187.98507 ? 336  CYS C N    1 
ATOM   37160 C CA   . CYS C  1 375  ? 218.84662 180.64893 142.14112 1.000 187.98507 ? 336  CYS C CA   1 
ATOM   37161 C C    . CYS C  1 375  ? 218.42843 180.40297 140.69123 1.000 187.98507 ? 336  CYS C C    1 
ATOM   37162 O O    . CYS C  1 375  ? 218.36053 181.33810 139.88895 1.000 187.98507 ? 336  CYS C O    1 
ATOM   37163 C CB   . CYS C  1 375  ? 217.60997 180.73299 143.03116 1.000 187.98507 ? 336  CYS C CB   1 
ATOM   37164 S SG   . CYS C  1 375  ? 217.97206 180.91879 144.79388 1.000 187.98507 ? 336  CYS C SG   1 
ATOM   37165 H H    . CYS C  1 375  ? 219.22817 182.51614 142.64307 1.000 187.98507 ? 336  CYS C H    1 
ATOM   37166 H HA   . CYS C  1 375  ? 219.39025 179.90321 142.43794 1.000 187.98507 ? 336  CYS C HA   1 
ATOM   37167 H HB2  . CYS C  1 375  ? 217.08215 181.49932 142.75731 1.000 187.98507 ? 336  CYS C HB2  1 
ATOM   37168 H HB3  . CYS C  1 375  ? 217.08966 179.92299 142.92015 1.000 187.98507 ? 336  CYS C HB3  1 
ATOM   37169 N N    . PRO C  1 376  ? 218.14164 179.14860 140.32689 1.000 180.52479 ? 337  PRO C N    1 
ATOM   37170 C CA   . PRO C  1 376  ? 217.74857 178.86144 138.94079 1.000 180.52479 ? 337  PRO C CA   1 
ATOM   37171 C C    . PRO C  1 376  ? 216.31283 179.26846 138.64524 1.000 180.52479 ? 337  PRO C C    1 
ATOM   37172 O O    . PRO C  1 376  ? 215.50305 178.44916 138.19960 1.000 180.52479 ? 337  PRO C O    1 
ATOM   37173 C CB   . PRO C  1 376  ? 217.94453 177.34451 138.83437 1.000 180.52479 ? 337  PRO C CB   1 
ATOM   37174 C CG   . PRO C  1 376  ? 217.70274 176.84736 140.21592 1.000 180.52479 ? 337  PRO C CG   1 
ATOM   37175 C CD   . PRO C  1 376  ? 218.19446 177.92611 141.14941 1.000 180.52479 ? 337  PRO C CD   1 
ATOM   37176 H HA   . PRO C  1 376  ? 218.34541 179.30798 138.32007 1.000 180.52479 ? 337  PRO C HA   1 
ATOM   37177 H HB2  . PRO C  1 376  ? 217.30618 176.96410 138.21162 1.000 180.52479 ? 337  PRO C HB2  1 
ATOM   37178 H HB3  . PRO C  1 376  ? 218.85325 177.15146 138.55521 1.000 180.52479 ? 337  PRO C HB3  1 
ATOM   37179 H HG2  . PRO C  1 376  ? 216.75307 176.69596 140.34304 1.000 180.52479 ? 337  PRO C HG2  1 
ATOM   37180 H HG3  . PRO C  1 376  ? 218.19898 176.02564 140.35528 1.000 180.52479 ? 337  PRO C HG3  1 
ATOM   37181 H HD2  . PRO C  1 376  ? 217.60153 178.00446 141.91245 1.000 180.52479 ? 337  PRO C HD2  1 
ATOM   37182 H HD3  . PRO C  1 376  ? 219.10635 177.74374 141.42523 1.000 180.52479 ? 337  PRO C HD3  1 
ATOM   37183 N N    . PHE C  1 377  ? 215.98667 180.53916 138.89279 1.000 182.13437 ? 338  PHE C N    1 
ATOM   37184 C CA   . PHE C  1 377  ? 214.63745 181.02047 138.61603 1.000 182.13437 ? 338  PHE C CA   1 
ATOM   37185 C C    . PHE C  1 377  ? 214.34322 181.00362 137.12238 1.000 182.13437 ? 338  PHE C C    1 
ATOM   37186 O O    . PHE C  1 377  ? 213.22338 180.68192 136.70868 1.000 182.13437 ? 338  PHE C O    1 
ATOM   37187 C CB   . PHE C  1 377  ? 214.45617 182.42855 139.18454 1.000 182.13437 ? 338  PHE C CB   1 
ATOM   37188 C CG   . PHE C  1 377  ? 214.43600 182.48004 140.68803 1.000 182.13437 ? 338  PHE C CG   1 
ATOM   37189 C CD1  . PHE C  1 377  ? 213.81200 181.48543 141.42461 1.000 182.13437 ? 338  PHE C CD1  1 
ATOM   37190 C CD2  . PHE C  1 377  ? 215.04501 183.52284 141.36486 1.000 182.13437 ? 338  PHE C CD2  1 
ATOM   37191 C CE1  . PHE C  1 377  ? 213.79393 181.53121 142.80233 1.000 182.13437 ? 338  PHE C CE1  1 
ATOM   37192 C CE2  . PHE C  1 377  ? 215.02963 183.57273 142.74505 1.000 182.13437 ? 338  PHE C CE2  1 
ATOM   37193 C CZ   . PHE C  1 377  ? 214.40319 182.57427 143.46312 1.000 182.13437 ? 338  PHE C CZ   1 
ATOM   37194 H H    . PHE C  1 377  ? 216.51938 181.13298 139.21281 1.000 182.13437 ? 338  PHE C H    1 
ATOM   37195 H HA   . PHE C  1 377  ? 213.99811 180.42785 139.03872 1.000 182.13437 ? 338  PHE C HA   1 
ATOM   37196 H HB2  . PHE C  1 377  ? 215.18911 182.98554 138.87886 1.000 182.13437 ? 338  PHE C HB2  1 
ATOM   37197 H HB3  . PHE C  1 377  ? 213.61433 182.78863 138.86438 1.000 182.13437 ? 338  PHE C HB3  1 
ATOM   37198 H HD1  . PHE C  1 377  ? 213.39849 180.77820 140.98508 1.000 182.13437 ? 338  PHE C HD1  1 
ATOM   37199 H HD2  . PHE C  1 377  ? 215.46849 184.19762 140.88497 1.000 182.13437 ? 338  PHE C HD2  1 
ATOM   37200 H HE1  . PHE C  1 377  ? 213.37116 180.85785 143.28480 1.000 182.13437 ? 338  PHE C HE1  1 
ATOM   37201 H HE2  . PHE C  1 377  ? 215.44123 184.27799 143.19008 1.000 182.13437 ? 338  PHE C HE2  1 
ATOM   37202 H HZ   . PHE C  1 377  ? 214.39059 182.60511 144.39202 1.000 182.13437 ? 338  PHE C HZ   1 
ATOM   37203 N N    . GLY C  1 378  ? 215.33033 181.35327 136.29710 1.000 181.99437 ? 339  GLY C N    1 
ATOM   37204 C CA   . GLY C  1 378  ? 215.12451 181.28786 134.86018 1.000 181.99437 ? 339  GLY C CA   1 
ATOM   37205 C C    . GLY C  1 378  ? 214.79990 179.88253 134.39343 1.000 181.99437 ? 339  GLY C C    1 
ATOM   37206 O O    . GLY C  1 378  ? 213.86056 179.67054 133.62338 1.000 181.99437 ? 339  GLY C O    1 
ATOM   37207 H H    . GLY C  1 378  ? 216.10920 181.62479 136.54069 1.000 181.99437 ? 339  GLY C H    1 
ATOM   37208 H HA2  . GLY C  1 378  ? 214.39227 181.87290 134.61027 1.000 181.99437 ? 339  GLY C HA2  1 
ATOM   37209 H HA3  . GLY C  1 378  ? 215.92708 181.58612 134.40418 1.000 181.99437 ? 339  GLY C HA3  1 
ATOM   37210 N N    . GLU C  1 379  ? 215.55792 178.89737 134.88003 1.000 179.87578 ? 340  GLU C N    1 
ATOM   37211 C CA   . GLU C  1 379  ? 215.34954 177.51733 134.45246 1.000 179.87578 ? 340  GLU C CA   1 
ATOM   37212 C C    . GLU C  1 379  ? 213.89755 177.09714 134.64519 1.000 179.87578 ? 340  GLU C C    1 
ATOM   37213 O O    . GLU C  1 379  ? 213.27861 176.52446 133.74086 1.000 179.87578 ? 340  GLU C O    1 
ATOM   37214 C CB   . GLU C  1 379  ? 216.28873 176.58872 135.22462 1.000 179.87578 ? 340  GLU C CB   1 
ATOM   37215 C CG   . GLU C  1 379  ? 216.28818 175.14557 134.73452 1.000 179.87578 ? 340  GLU C CG   1 
ATOM   37216 C CD   . GLU C  1 379  ? 215.18914 174.30490 135.36062 1.000 179.87578 ? 340  GLU C CD   1 
ATOM   37217 O OE1  . GLU C  1 379  ? 214.58529 174.75050 136.35907 1.000 179.87578 ? 340  GLU C OE1  1 
ATOM   37218 O OE2  . GLU C  1 379  ? 214.92922 173.19431 134.85199 1.000 179.87578 ? 340  GLU C OE2  1 
ATOM   37219 H H    . GLU C  1 379  ? 216.19178 179.00199 135.45197 1.000 179.87578 ? 340  GLU C H    1 
ATOM   37220 H HA   . GLU C  1 379  ? 215.56159 177.44263 133.50895 1.000 179.87578 ? 340  GLU C HA   1 
ATOM   37221 H HB2  . GLU C  1 379  ? 217.19420 176.92555 135.13740 1.000 179.87578 ? 340  GLU C HB2  1 
ATOM   37222 H HB3  . GLU C  1 379  ? 216.03144 176.59074 136.15949 1.000 179.87578 ? 340  GLU C HB3  1 
ATOM   37223 H HG2  . GLU C  1 379  ? 216.15857 175.13907 133.77328 1.000 179.87578 ? 340  GLU C HG2  1 
ATOM   37224 H HG3  . GLU C  1 379  ? 217.13959 174.73734 134.95655 1.000 179.87578 ? 340  GLU C HG3  1 
ATOM   37225 N N    . VAL C  1 380  ? 213.33508 177.37509 135.82226 1.000 181.29788 ? 341  VAL C N    1 
ATOM   37226 C CA   . VAL C  1 380  ? 211.94490 177.01191 136.07820 1.000 181.29788 ? 341  VAL C CA   1 
ATOM   37227 C C    . VAL C  1 380  ? 211.00082 177.88756 135.26168 1.000 181.29788 ? 341  VAL C C    1 
ATOM   37228 O O    . VAL C  1 380  ? 209.97891 177.41233 134.75221 1.000 181.29788 ? 341  VAL C O    1 
ATOM   37229 C CB   . VAL C  1 380  ? 211.63620 177.09234 137.58597 1.000 181.29788 ? 341  VAL C CB   1 
ATOM   37230 C CG1  . VAL C  1 380  ? 212.49147 176.09830 138.35446 1.000 181.29788 ? 341  VAL C CG1  1 
ATOM   37231 C CG2  . VAL C  1 380  ? 211.85270 178.50317 138.11871 1.000 181.29788 ? 341  VAL C CG2  1 
ATOM   37232 H H    . VAL C  1 380  ? 213.73303 177.76473 136.47676 1.000 181.29788 ? 341  VAL C H    1 
ATOM   37233 H HA   . VAL C  1 380  ? 211.80834 176.09308 135.79916 1.000 181.29788 ? 341  VAL C HA   1 
ATOM   37234 H HB   . VAL C  1 380  ? 210.70573 176.85872 137.72931 1.000 181.29788 ? 341  VAL C HB   1 
ATOM   37235 H HG11 . VAL C  1 380  ? 212.26832 176.15322 139.29686 1.000 181.29788 ? 341  VAL C HG11 1 
ATOM   37236 H HG12 . VAL C  1 380  ? 212.31074 175.20492 138.02287 1.000 181.29788 ? 341  VAL C HG12 1 
ATOM   37237 H HG13 . VAL C  1 380  ? 213.42709 176.31781 138.22273 1.000 181.29788 ? 341  VAL C HG13 1 
ATOM   37238 H HG21 . VAL C  1 380  ? 211.63487 178.51516 139.06385 1.000 181.29788 ? 341  VAL C HG21 1 
ATOM   37239 H HG22 . VAL C  1 380  ? 212.78185 178.74857 137.99544 1.000 181.29788 ? 341  VAL C HG22 1 
ATOM   37240 H HG23 . VAL C  1 380  ? 211.27662 179.12074 137.64319 1.000 181.29788 ? 341  VAL C HG23 1 
ATOM   37241 N N    . PHE C  1 381  ? 211.32206 179.17532 135.12151 1.000 180.74894 ? 342  PHE C N    1 
ATOM   37242 C CA   . PHE C  1 381  ? 210.40381 180.10849 134.47588 1.000 180.74894 ? 342  PHE C CA   1 
ATOM   37243 C C    . PHE C  1 381  ? 210.52706 180.06102 132.95565 1.000 180.74894 ? 342  PHE C C    1 
ATOM   37244 O O    . PHE C  1 381  ? 209.56228 179.73923 132.25373 1.000 180.74894 ? 342  PHE C O    1 
ATOM   37245 C CB   . PHE C  1 381  ? 210.66032 181.52836 134.98853 1.000 180.74894 ? 342  PHE C CB   1 
ATOM   37246 C CG   . PHE C  1 381  ? 209.68299 182.54447 134.47089 1.000 180.74894 ? 342  PHE C CG   1 
ATOM   37247 C CD1  . PHE C  1 381  ? 208.41643 182.64891 135.02142 1.000 180.74894 ? 342  PHE C CD1  1 
ATOM   37248 C CD2  . PHE C  1 381  ? 210.02898 183.39324 133.43309 1.000 180.74894 ? 342  PHE C CD2  1 
ATOM   37249 C CE1  . PHE C  1 381  ? 207.51412 183.58239 134.54811 1.000 180.74894 ? 342  PHE C CE1  1 
ATOM   37250 C CE2  . PHE C  1 381  ? 209.13067 184.32843 132.95520 1.000 180.74894 ? 342  PHE C CE2  1 
ATOM   37251 C CZ   . PHE C  1 381  ? 207.87175 184.42279 133.51363 1.000 180.74894 ? 342  PHE C CZ   1 
ATOM   37252 H H    . PHE C  1 381  ? 212.05890 179.52873 135.38950 1.000 180.74894 ? 342  PHE C H    1 
ATOM   37253 H HA   . PHE C  1 381  ? 209.49380 179.86702 134.70941 1.000 180.74894 ? 342  PHE C HA   1 
ATOM   37254 H HB2  . PHE C  1 381  ? 210.60135 181.52649 135.95676 1.000 180.74894 ? 342  PHE C HB2  1 
ATOM   37255 H HB3  . PHE C  1 381  ? 211.54873 181.80436 134.71386 1.000 180.74894 ? 342  PHE C HB3  1 
ATOM   37256 H HD1  . PHE C  1 381  ? 208.17077 182.08512 135.71908 1.000 180.74894 ? 342  PHE C HD1  1 
ATOM   37257 H HD2  . PHE C  1 381  ? 210.87594 183.33372 133.05365 1.000 180.74894 ? 342  PHE C HD2  1 
ATOM   37258 H HE1  . PHE C  1 381  ? 206.66652 183.64376 134.92600 1.000 180.74894 ? 342  PHE C HE1  1 
ATOM   37259 H HE2  . PHE C  1 381  ? 209.37401 184.89367 132.25800 1.000 180.74894 ? 342  PHE C HE2  1 
ATOM   37260 H HZ   . PHE C  1 381  ? 207.26578 185.05142 133.19345 1.000 180.74894 ? 342  PHE C HZ   1 
ATOM   37261 N N    . ASN C  1 382  ? 211.71042 180.37745 132.42905 1.000 182.67161 ? 343  ASN C N    1 
ATOM   37262 C CA   . ASN C  1 382  ? 211.89207 180.49861 130.98665 1.000 182.67161 ? 343  ASN C CA   1 
ATOM   37263 C C    . ASN C  1 382  ? 212.12281 179.13359 130.34469 1.000 182.67161 ? 343  ASN C C    1 
ATOM   37264 O O    . ASN C  1 382  ? 213.04715 178.96493 129.54281 1.000 182.67161 ? 343  ASN C O    1 
ATOM   37265 C CB   . ASN C  1 382  ? 213.06049 181.45157 130.68996 1.000 182.67161 ? 343  ASN C CB   1 
ATOM   37266 C CG   . ASN C  1 382  ? 214.39839 180.92886 131.21606 1.000 182.67161 ? 343  ASN C CG   1 
ATOM   37267 O OD1  . ASN C  1 382  ? 214.63160 179.72112 131.20748 1.000 182.67161 ? 343  ASN C OD1  1 
ATOM   37268 N ND2  . ASN C  1 382  ? 215.28372 181.81746 131.68219 1.000 182.67161 ? 343  ASN C ND2  1 
ATOM   37269 H H    . ASN C  1 382  ? 212.42220 180.52723 132.88764 1.000 182.67161 ? 343  ASN C H    1 
ATOM   37270 H HA   . ASN C  1 382  ? 211.08890 180.87980 130.59842 1.000 182.67161 ? 343  ASN C HA   1 
ATOM   37271 H HB2  . ASN C  1 382  ? 213.13827 181.56923 129.73022 1.000 182.67161 ? 343  ASN C HB2  1 
ATOM   37272 H HB3  . ASN C  1 382  ? 212.86351 182.29654 131.11277 1.000 182.67161 ? 343  ASN C HB3  1 
ATOM   37273 H HD22 . ASN C  1 382  ? 216.04133 181.54677 131.98434 1.000 182.67161 ? 343  ASN C HD22 1 
ATOM   37274 N N    . ALA C  1 383  ? 211.26521 178.16605 130.65618 1.000 180.61803 ? 344  ALA C N    1 
ATOM   37275 C CA   . ALA C  1 383  ? 211.45449 176.79556 130.20566 1.000 180.61803 ? 344  ALA C CA   1 
ATOM   37276 C C    . ALA C  1 383  ? 210.79591 176.57309 128.85009 1.000 180.61803 ? 344  ALA C C    1 
ATOM   37277 O O    . ALA C  1 383  ? 209.78898 177.20146 128.51234 1.000 180.61803 ? 344  ALA C O    1 
ATOM   37278 C CB   . ALA C  1 383  ? 210.88711 175.80720 131.22542 1.000 180.61803 ? 344  ALA C CB   1 
ATOM   37279 H H    . ALA C  1 383  ? 210.55738 178.28077 131.13050 1.000 180.61803 ? 344  ALA C H    1 
ATOM   37280 H HA   . ALA C  1 383  ? 212.40384 176.62017 130.11197 1.000 180.61803 ? 344  ALA C HA   1 
ATOM   37281 H HB1  . ALA C  1 383  ? 211.09857 174.90434 130.94087 1.000 180.61803 ? 344  ALA C HB1  1 
ATOM   37282 H HB2  . ALA C  1 383  ? 211.28742 175.98379 132.09113 1.000 180.61803 ? 344  ALA C HB2  1 
ATOM   37283 H HB3  . ALA C  1 383  ? 209.92658 175.92229 131.27613 1.000 180.61803 ? 344  ALA C HB3  1 
ATOM   37284 N N    . THR C  1 384  ? 211.38297 175.66118 128.07139 1.000 170.30167 ? 345  THR C N    1 
ATOM   37285 C CA   . THR C  1 384  ? 210.86205 175.37980 126.73758 1.000 170.30167 ? 345  THR C CA   1 
ATOM   37286 C C    . THR C  1 384  ? 209.45083 174.80791 126.80265 1.000 170.30167 ? 345  THR C C    1 
ATOM   37287 O O    . THR C  1 384  ? 208.57935 175.19713 126.01622 1.000 170.30167 ? 345  THR C O    1 
ATOM   37288 C CB   . THR C  1 384  ? 211.79574 174.41542 126.00505 1.000 170.30167 ? 345  THR C CB   1 
ATOM   37289 O OG1  . THR C  1 384  ? 213.14616 174.88558 126.10349 1.000 170.30167 ? 345  THR C OG1  1 
ATOM   37290 C CG2  . THR C  1 384  ? 211.40793 174.30348 124.53747 1.000 170.30167 ? 345  THR C CG2  1 
ATOM   37291 H H    . THR C  1 384  ? 212.07445 175.19903 128.29035 1.000 170.30167 ? 345  THR C H    1 
ATOM   37292 H HA   . THR C  1 384  ? 210.82749 176.20646 126.23123 1.000 170.30167 ? 345  THR C HA   1 
ATOM   37293 H HB   . THR C  1 384  ? 211.73069 173.53522 126.40746 1.000 170.30167 ? 345  THR C HB   1 
ATOM   37294 H HG1  . THR C  1 384  ? 213.66459 174.35589 125.70826 1.000 170.30167 ? 345  THR C HG1  1 
ATOM   37295 H HG21 . THR C  1 384  ? 212.06861 173.77686 124.06080 1.000 170.30167 ? 345  THR C HG21 1 
ATOM   37296 H HG22 . THR C  1 384  ? 210.54259 173.87362 124.45320 1.000 170.30167 ? 345  THR C HG22 1 
ATOM   37297 H HG23 . THR C  1 384  ? 211.36271 175.18654 124.13869 1.000 170.30167 ? 345  THR C HG23 1 
ATOM   37298 N N    . ARG C  1 385  ? 209.20517 173.88352 127.72933 1.000 169.15819 ? 346  ARG C N    1 
ATOM   37299 C CA   . ARG C  1 385  ? 207.89328 173.26728 127.86498 1.000 169.15819 ? 346  ARG C CA   1 
ATOM   37300 C C    . ARG C  1 385  ? 207.62965 172.96293 129.33197 1.000 169.15819 ? 346  ARG C C    1 
ATOM   37301 O O    . ARG C  1 385  ? 208.50747 172.45751 130.03665 1.000 169.15819 ? 346  ARG C O    1 
ATOM   37302 C CB   . ARG C  1 385  ? 207.78699 171.98442 127.02942 1.000 169.15819 ? 346  ARG C CB   1 
ATOM   37303 C CG   . ARG C  1 385  ? 208.85092 170.93959 127.33795 1.000 169.15819 ? 346  ARG C CG   1 
ATOM   37304 C CD   . ARG C  1 385  ? 208.55150 169.62212 126.63744 1.000 169.15819 ? 346  ARG C CD   1 
ATOM   37305 N NE   . ARG C  1 385  ? 209.50582 168.57849 126.99336 1.000 169.15819 ? 346  ARG C NE   1 
ATOM   37306 C CZ   . ARG C  1 385  ? 209.38718 167.30366 126.64696 1.000 169.15819 ? 346  ARG C CZ   1 
ATOM   37307 N NH1  . ARG C  1 385  ? 208.36203 166.87376 125.92885 1.000 169.15819 ? 346  ARG C NH1  1 
ATOM   37308 N NH2  . ARG C  1 385  ? 210.32098 166.43760 127.03057 1.000 169.15819 ? 346  ARG C NH2  1 
ATOM   37309 H H    . ARG C  1 385  ? 209.78695 173.59599 128.29368 1.000 169.15819 ? 346  ARG C H    1 
ATOM   37310 H HA   . ARG C  1 385  ? 207.21343 173.88699 127.55760 1.000 169.15819 ? 346  ARG C HA   1 
ATOM   37311 H HB2  . ARG C  1 385  ? 206.92099 171.57903 127.19231 1.000 169.15819 ? 346  ARG C HB2  1 
ATOM   37312 H HB3  . ARG C  1 385  ? 207.86707 172.21762 126.09129 1.000 169.15819 ? 346  ARG C HB3  1 
ATOM   37313 H HG2  . ARG C  1 385  ? 209.71323 171.25900 127.02936 1.000 169.15819 ? 346  ARG C HG2  1 
ATOM   37314 H HG3  . ARG C  1 385  ? 208.87574 170.77430 128.29307 1.000 169.15819 ? 346  ARG C HG3  1 
ATOM   37315 H HD2  . ARG C  1 385  ? 207.66578 169.32027 126.89298 1.000 169.15819 ? 346  ARG C HD2  1 
ATOM   37316 H HD3  . ARG C  1 385  ? 208.59446 169.75540 125.67757 1.000 169.15819 ? 346  ARG C HD3  1 
ATOM   37317 H HE   . ARG C  1 385  ? 210.22644 168.81697 127.39758 1.000 169.15819 ? 346  ARG C HE   1 
ATOM   37318 H HH11 . ARG C  1 385  ? 207.75155 167.42310 125.67439 1.000 169.15819 ? 346  ARG C HH11 1 
ATOM   37319 H HH12 . ARG C  1 385  ? 208.30639 166.04226 125.71601 1.000 169.15819 ? 346  ARG C HH12 1 
ATOM   37320 H HH21 . ARG C  1 385  ? 210.99133 166.70644 127.49743 1.000 169.15819 ? 346  ARG C HH21 1 
ATOM   37321 H HH22 . ARG C  1 385  ? 210.25441 165.60856 126.81157 1.000 169.15819 ? 346  ARG C HH22 1 
ATOM   37322 N N    . PHE C  1 386  ? 206.41828 173.27656 129.78152 1.000 165.55720 ? 347  PHE C N    1 
ATOM   37323 C CA   . PHE C  1 386  ? 206.00115 173.00577 131.14826 1.000 165.55720 ? 347  PHE C CA   1 
ATOM   37324 C C    . PHE C  1 386  ? 205.37868 171.61882 131.24615 1.000 165.55720 ? 347  PHE C C    1 
ATOM   37325 O O    . PHE C  1 386  ? 204.77683 171.11623 130.29325 1.000 165.55720 ? 347  PHE C O    1 
ATOM   37326 C CB   . PHE C  1 386  ? 204.99169 174.05246 131.62773 1.000 165.55720 ? 347  PHE C CB   1 
ATOM   37327 C CG   . PHE C  1 386  ? 205.56131 175.44051 131.77751 1.000 165.55720 ? 347  PHE C CG   1 
ATOM   37328 C CD1  . PHE C  1 386  ? 206.93032 175.66114 131.79177 1.000 165.55720 ? 347  PHE C CD1  1 
ATOM   37329 C CD2  . PHE C  1 386  ? 204.71470 176.52927 131.90742 1.000 165.55720 ? 347  PHE C CD2  1 
ATOM   37330 C CE1  . PHE C  1 386  ? 207.43847 176.94001 131.93174 1.000 165.55720 ? 347  PHE C CE1  1 
ATOM   37331 C CE2  . PHE C  1 386  ? 205.21900 177.80776 132.04704 1.000 165.55720 ? 347  PHE C CE2  1 
ATOM   37332 C CZ   . PHE C  1 386  ? 206.58190 178.01273 132.05907 1.000 165.55720 ? 347  PHE C CZ   1 
ATOM   37333 H H    . PHE C  1 386  ? 205.81092 173.65335 129.30335 1.000 165.55720 ? 347  PHE C H    1 
ATOM   37334 H HA   . PHE C  1 386  ? 206.77360 173.02124 131.73410 1.000 165.55720 ? 347  PHE C HA   1 
ATOM   37335 H HB2  . PHE C  1 386  ? 204.26446 174.09920 130.98766 1.000 165.55720 ? 347  PHE C HB2  1 
ATOM   37336 H HB3  . PHE C  1 386  ? 204.64897 173.77953 132.49319 1.000 165.55720 ? 347  PHE C HB3  1 
ATOM   37337 H HD1  . PHE C  1 386  ? 207.51634 174.94464 131.70696 1.000 165.55720 ? 347  PHE C HD1  1 
ATOM   37338 H HD2  . PHE C  1 386  ? 203.79418 176.39753 131.90007 1.000 165.55720 ? 347  PHE C HD2  1 
ATOM   37339 H HE1  . PHE C  1 386  ? 208.35769 177.07769 131.93995 1.000 165.55720 ? 347  PHE C HE1  1 
ATOM   37340 H HE2  . PHE C  1 386  ? 204.63922 178.52976 132.13279 1.000 165.55720 ? 347  PHE C HE2  1 
ATOM   37341 H HZ   . PHE C  1 386  ? 206.92313 178.87276 132.15294 1.000 165.55720 ? 347  PHE C HZ   1 
ATOM   37342 N N    . ALA C  1 387  ? 205.53060 171.00254 132.41477 1.000 175.24491 ? 348  ALA C N    1 
ATOM   37343 C CA   . ALA C  1 387  ? 204.92297 169.70505 132.65829 1.000 175.24491 ? 348  ALA C CA   1 
ATOM   37344 C C    . ALA C  1 387  ? 203.41329 169.84772 132.83656 1.000 175.24491 ? 348  ALA C C    1 
ATOM   37345 O O    . ALA C  1 387  ? 202.89419 170.91904 133.16242 1.000 175.24491 ? 348  ALA C O    1 
ATOM   37346 C CB   . ALA C  1 387  ? 205.53783 169.04715 133.89316 1.000 175.24491 ? 348  ALA C CB   1 
ATOM   37347 H H    . ALA C  1 387  ? 205.97964 171.31479 133.07841 1.000 175.24491 ? 348  ALA C H    1 
ATOM   37348 H HA   . ALA C  1 387  ? 205.08503 169.12839 131.89532 1.000 175.24491 ? 348  ALA C HA   1 
ATOM   37349 H HB1  . ALA C  1 387  ? 205.12817 168.17779 134.02186 1.000 175.24491 ? 348  ALA C HB1  1 
ATOM   37350 H HB2  . ALA C  1 387  ? 206.49250 168.94588 133.75426 1.000 175.24491 ? 348  ALA C HB2  1 
ATOM   37351 H HB3  . ALA C  1 387  ? 205.37336 169.60977 134.66599 1.000 175.24491 ? 348  ALA C HB3  1 
ATOM   37352 N N    . SER C  1 388  ? 202.70650 168.74271 132.61632 1.000 181.88113 ? 349  SER C N    1 
ATOM   37353 C CA   . SER C  1 388  ? 201.25814 168.74457 132.74114 1.000 181.88113 ? 349  SER C CA   1 
ATOM   37354 C C    . SER C  1 388  ? 200.84571 168.86883 134.20580 1.000 181.88113 ? 349  SER C C    1 
ATOM   37355 O O    . SER C  1 388  ? 201.64496 168.67571 135.12635 1.000 181.88113 ? 349  SER C O    1 
ATOM   37356 C CB   . SER C  1 388  ? 200.66665 167.47143 132.13661 1.000 181.88113 ? 349  SER C CB   1 
ATOM   37357 O OG   . SER C  1 388  ? 200.95603 167.38258 130.75226 1.000 181.88113 ? 349  SER C OG   1 
ATOM   37358 H H    . SER C  1 388  ? 203.04264 167.98300 132.39393 1.000 181.88113 ? 349  SER C H    1 
ATOM   37359 H HA   . SER C  1 388  ? 200.89727 169.50505 132.25908 1.000 181.88113 ? 349  SER C HA   1 
ATOM   37360 H HB2  . SER C  1 388  ? 201.04687 166.70187 132.58821 1.000 181.88113 ? 349  SER C HB2  1 
ATOM   37361 H HB3  . SER C  1 388  ? 199.70416 167.48373 132.25688 1.000 181.88113 ? 349  SER C HB3  1 
ATOM   37362 H HG   . SER C  1 388  ? 200.61200 166.68684 130.43100 1.000 181.88113 ? 349  SER C HG   1 
ATOM   37363 N N    . VAL C  1 389  ? 199.56967 169.20101 134.41339 1.000 180.65874 ? 350  VAL C N    1 
ATOM   37364 C CA   . VAL C  1 389  ? 199.06269 169.39050 135.77068 1.000 180.65874 ? 350  VAL C CA   1 
ATOM   37365 C C    . VAL C  1 389  ? 199.16599 168.09119 136.56116 1.000 180.65874 ? 350  VAL C C    1 
ATOM   37366 O O    . VAL C  1 389  ? 199.60191 168.08093 137.71852 1.000 180.65874 ? 350  VAL C O    1 
ATOM   37367 C CB   . VAL C  1 389  ? 197.61727 169.92231 135.73595 1.000 180.65874 ? 350  VAL C CB   1 
ATOM   37368 C CG1  . VAL C  1 389  ? 196.67547 168.90617 135.09958 1.000 180.65874 ? 350  VAL C CG1  1 
ATOM   37369 C CG2  . VAL C  1 389  ? 197.15009 170.28444 137.13916 1.000 180.65874 ? 350  VAL C CG2  1 
ATOM   37370 H H    . VAL C  1 389  ? 198.98649 169.32182 133.79311 1.000 180.65874 ? 350  VAL C H    1 
ATOM   37371 H HA   . VAL C  1 389  ? 199.61099 170.05347 136.21869 1.000 180.65874 ? 350  VAL C HA   1 
ATOM   37372 H HB   . VAL C  1 389  ? 197.59295 170.72861 135.19722 1.000 180.65874 ? 350  VAL C HB   1 
ATOM   37373 H HG11 . VAL C  1 389  ? 195.83984 169.34727 134.88043 1.000 180.65874 ? 350  VAL C HG11 1 
ATOM   37374 H HG12 . VAL C  1 389  ? 197.08337 168.55385 134.29350 1.000 180.65874 ? 350  VAL C HG12 1 
ATOM   37375 H HG13 . VAL C  1 389  ? 196.51326 168.18690 135.72957 1.000 180.65874 ? 350  VAL C HG13 1 
ATOM   37376 H HG21 . VAL C  1 389  ? 196.28464 170.71851 137.07996 1.000 180.65874 ? 350  VAL C HG21 1 
ATOM   37377 H HG22 . VAL C  1 389  ? 197.07798 169.47491 137.66857 1.000 180.65874 ? 350  VAL C HG22 1 
ATOM   37378 H HG23 . VAL C  1 389  ? 197.79520 170.88748 137.54056 1.000 180.65874 ? 350  VAL C HG23 1 
ATOM   37379 N N    . TYR C  1 390  ? 198.76739 166.97326 135.94878 1.000 178.35381 ? 351  TYR C N    1 
ATOM   37380 C CA   . TYR C  1 390  ? 198.88590 165.68792 136.62866 1.000 178.35381 ? 351  TYR C CA   1 
ATOM   37381 C C    . TYR C  1 390  ? 200.34291 165.27051 136.77657 1.000 178.35381 ? 351  TYR C C    1 
ATOM   37382 O O    . TYR C  1 390  ? 200.70979 164.64983 137.78084 1.000 178.35381 ? 351  TYR C O    1 
ATOM   37383 C CB   . TYR C  1 390  ? 198.09611 164.61471 135.87771 1.000 178.35381 ? 351  TYR C CB   1 
ATOM   37384 C CG   . TYR C  1 390  ? 198.68671 164.22495 134.54155 1.000 178.35381 ? 351  TYR C CG   1 
ATOM   37385 C CD1  . TYR C  1 390  ? 198.47717 165.00480 133.41233 1.000 178.35381 ? 351  TYR C CD1  1 
ATOM   37386 C CD2  . TYR C  1 390  ? 199.45156 163.07379 134.40921 1.000 178.35381 ? 351  TYR C CD2  1 
ATOM   37387 C CE1  . TYR C  1 390  ? 199.01382 164.65000 132.18928 1.000 178.35381 ? 351  TYR C CE1  1 
ATOM   37388 C CE2  . TYR C  1 390  ? 199.99264 162.71114 133.19076 1.000 178.35381 ? 351  TYR C CE2  1 
ATOM   37389 C CZ   . TYR C  1 390  ? 199.77069 163.50270 132.08440 1.000 178.35381 ? 351  TYR C CZ   1 
ATOM   37390 O OH   . TYR C  1 390  ? 200.30712 163.14580 130.86888 1.000 178.35381 ? 351  TYR C OH   1 
ATOM   37391 H H    . TYR C  1 390  ? 198.43231 166.93530 135.15812 1.000 178.35381 ? 351  TYR C H    1 
ATOM   37392 H HA   . TYR C  1 390  ? 198.50761 165.76803 137.51824 1.000 178.35381 ? 351  TYR C HA   1 
ATOM   37393 H HB2  . TYR C  1 390  ? 198.05752 163.81614 136.42698 1.000 178.35381 ? 351  TYR C HB2  1 
ATOM   37394 H HB3  . TYR C  1 390  ? 197.19825 164.94512 135.71772 1.000 178.35381 ? 351  TYR C HB3  1 
ATOM   37395 H HD1  . TYR C  1 390  ? 197.96685 165.77936 133.48020 1.000 178.35381 ? 351  TYR C HD1  1 
ATOM   37396 H HD2  . TYR C  1 390  ? 199.60279 162.53783 135.15406 1.000 178.35381 ? 351  TYR C HD2  1 
ATOM   37397 H HE1  . TYR C  1 390  ? 198.86563 165.18254 131.44145 1.000 178.35381 ? 351  TYR C HE1  1 
ATOM   37398 H HE2  . TYR C  1 390  ? 200.50337 161.93741 133.11745 1.000 178.35381 ? 351  TYR C HE2  1 
ATOM   37399 H HH   . TYR C  1 390  ? 200.71801 162.41658 130.93934 1.000 178.35381 ? 351  TYR C HH   1 
ATOM   37400 N N    . ALA C  1 391  ? 201.18313 165.60098 135.79486 1.000 182.44367 ? 352  ALA C N    1 
ATOM   37401 C CA   . ALA C  1 391  ? 202.61339 165.32715 135.84674 1.000 182.44367 ? 352  ALA C CA   1 
ATOM   37402 C C    . ALA C  1 391  ? 203.40944 166.54164 136.31041 1.000 182.44367 ? 352  ALA C C    1 
ATOM   37403 O O    . ALA C  1 391  ? 204.55202 166.73714 135.88224 1.000 182.44367 ? 352  ALA C O    1 
ATOM   37404 C CB   . ALA C  1 391  ? 203.11056 164.85878 134.47956 1.000 182.44367 ? 352  ALA C CB   1 
ATOM   37405 H H    . ALA C  1 391  ? 200.93802 165.99518 135.07084 1.000 182.44367 ? 352  ALA C H    1 
ATOM   37406 H HA   . ALA C  1 391  ? 202.77274 164.60979 136.47976 1.000 182.44367 ? 352  ALA C HA   1 
ATOM   37407 H HB1  . ALA C  1 391  ? 204.06089 164.67284 134.53558 1.000 182.44367 ? 352  ALA C HB1  1 
ATOM   37408 H HB2  . ALA C  1 391  ? 202.63003 164.05483 134.22742 1.000 182.44367 ? 352  ALA C HB2  1 
ATOM   37409 H HB3  . ALA C  1 391  ? 202.94792 165.55927 133.82841 1.000 182.44367 ? 352  ALA C HB3  1 
ATOM   37410 N N    . TRP C  1 392  ? 202.82348 167.36186 137.17980 1.000 178.56570 ? 353  TRP C N    1 
ATOM   37411 C CA   . TRP C  1 392  ? 203.46881 168.59414 137.61293 1.000 178.56570 ? 353  TRP C CA   1 
ATOM   37412 C C    . TRP C  1 392  ? 204.83241 168.29811 138.22220 1.000 178.56570 ? 353  TRP C C    1 
ATOM   37413 O O    . TRP C  1 392  ? 204.93187 167.62524 139.25307 1.000 178.56570 ? 353  TRP C O    1 
ATOM   37414 C CB   . TRP C  1 392  ? 202.57820 169.32027 138.62063 1.000 178.56570 ? 353  TRP C CB   1 
ATOM   37415 C CG   . TRP C  1 392  ? 203.04385 170.70615 138.95615 1.000 178.56570 ? 353  TRP C CG   1 
ATOM   37416 C CD1  . TRP C  1 392  ? 203.23548 171.22443 140.20364 1.000 178.56570 ? 353  TRP C CD1  1 
ATOM   37417 C CD2  . TRP C  1 392  ? 203.37212 171.75293 138.03264 1.000 178.56570 ? 353  TRP C CD2  1 
ATOM   37418 N NE1  . TRP C  1 392  ? 203.66435 172.52635 140.11521 1.000 178.56570 ? 353  TRP C NE1  1 
ATOM   37419 C CE2  . TRP C  1 392  ? 203.75629 172.87484 138.79340 1.000 178.56570 ? 353  TRP C CE2  1 
ATOM   37420 C CE3  . TRP C  1 392  ? 203.37915 171.85011 136.63754 1.000 178.56570 ? 353  TRP C CE3  1 
ATOM   37421 C CZ2  . TRP C  1 392  ? 204.14349 174.07769 138.20649 1.000 178.56570 ? 353  TRP C CZ2  1 
ATOM   37422 C CZ3  . TRP C  1 392  ? 203.76449 173.04497 136.05719 1.000 178.56570 ? 353  TRP C CZ3  1 
ATOM   37423 C CH2  . TRP C  1 392  ? 204.14093 174.14239 136.84056 1.000 178.56570 ? 353  TRP C CH2  1 
ATOM   37424 H H    . TRP C  1 392  ? 202.05154 167.22536 137.53358 1.000 178.56570 ? 353  TRP C H    1 
ATOM   37425 H HA   . TRP C  1 392  ? 203.59866 169.16903 136.84414 1.000 178.56570 ? 353  TRP C HA   1 
ATOM   37426 H HB2  . TRP C  1 392  ? 201.68308 169.38961 138.25343 1.000 178.56570 ? 353  TRP C HB2  1 
ATOM   37427 H HB3  . TRP C  1 392  ? 202.55640 168.80797 139.44408 1.000 178.56570 ? 353  TRP C HB3  1 
ATOM   37428 H HD1  . TRP C  1 392  ? 203.09671 170.76263 140.99888 1.000 178.56570 ? 353  TRP C HD1  1 
ATOM   37429 H HE1  . TRP C  1 392  ? 203.84543 173.03934 140.78127 1.000 178.56570 ? 353  TRP C HE1  1 
ATOM   37430 H HE3  . TRP C  1 392  ? 203.13092 171.12548 136.11022 1.000 178.56570 ? 353  TRP C HE3  1 
ATOM   37431 H HZ2  . TRP C  1 392  ? 204.39412 174.80866 138.72402 1.000 178.56570 ? 353  TRP C HZ2  1 
ATOM   37432 H HZ3  . TRP C  1 392  ? 203.77321 173.12085 135.13034 1.000 178.56570 ? 353  TRP C HZ3  1 
ATOM   37433 H HH2  . TRP C  1 392  ? 204.39496 174.93332 136.42259 1.000 178.56570 ? 353  TRP C HH2  1 
ATOM   37434 N N    . ASN C  1 393  ? 205.88152 168.80351 137.57991 1.000 175.04835 ? 354  ASN C N    1 
ATOM   37435 C CA   . ASN C  1 393  ? 207.23524 168.60334 138.07394 1.000 175.04835 ? 354  ASN C CA   1 
ATOM   37436 C C    . ASN C  1 393  ? 207.49807 169.48121 139.29260 1.000 175.04835 ? 354  ASN C C    1 
ATOM   37437 O O    . ASN C  1 393  ? 206.87770 170.53172 139.47772 1.000 175.04835 ? 354  ASN C O    1 
ATOM   37438 C CB   . ASN C  1 393  ? 208.25496 168.91356 136.97713 1.000 175.04835 ? 354  ASN C CB   1 
ATOM   37439 C CG   . ASN C  1 393  ? 208.03708 170.27590 136.34380 1.000 175.04835 ? 354  ASN C CG   1 
ATOM   37440 O OD1  . ASN C  1 393  ? 207.37020 171.13980 136.91352 1.000 175.04835 ? 354  ASN C OD1  1 
ATOM   37441 N ND2  . ASN C  1 393  ? 208.59726 170.47205 135.15600 1.000 175.04835 ? 354  ASN C ND2  1 
ATOM   37442 H H    . ASN C  1 393  ? 205.83059 169.26376 136.85587 1.000 175.04835 ? 354  ASN C H    1 
ATOM   37443 H HA   . ASN C  1 393  ? 207.34543 167.67645 138.33782 1.000 175.04835 ? 354  ASN C HA   1 
ATOM   37444 H HB2  . ASN C  1 393  ? 209.14591 168.89973 137.36032 1.000 175.04835 ? 354  ASN C HB2  1 
ATOM   37445 H HB3  . ASN C  1 393  ? 208.18265 168.24336 136.27964 1.000 175.04835 ? 354  ASN C HB3  1 
ATOM   37446 H HD21 . ASN C  1 393  ? 208.50234 171.22721 134.75552 1.000 175.04835 ? 354  ASN C HD21 1 
ATOM   37447 H HD22 . ASN C  1 393  ? 209.05569 169.84456 134.78780 1.000 175.04835 ? 354  ASN C HD22 1 
ATOM   37448 N N    . ARG C  1 394  ? 208.43317 169.03614 140.13019 1.000 162.18654 ? 355  ARG C N    1 
ATOM   37449 C CA   . ARG C  1 394  ? 208.81843 169.75438 141.34138 1.000 162.18654 ? 355  ARG C CA   1 
ATOM   37450 C C    . ARG C  1 394  ? 210.33766 169.84160 141.38278 1.000 162.18654 ? 355  ARG C C    1 
ATOM   37451 O O    . ARG C  1 394  ? 211.01921 168.81482 141.46877 1.000 162.18654 ? 355  ARG C O    1 
ATOM   37452 C CB   . ARG C  1 394  ? 208.27569 169.05921 142.59132 1.000 162.18654 ? 355  ARG C CB   1 
ATOM   37453 C CG   . ARG C  1 394  ? 209.05031 169.36994 143.86376 1.000 162.18654 ? 355  ARG C CG   1 
ATOM   37454 C CD   . ARG C  1 394  ? 208.26814 168.96841 145.10402 1.000 162.18654 ? 355  ARG C CD   1 
ATOM   37455 N NE   . ARG C  1 394  ? 207.19786 169.91121 145.40787 1.000 162.18654 ? 355  ARG C NE   1 
ATOM   37456 C CZ   . ARG C  1 394  ? 206.48777 169.90516 146.52811 1.000 162.18654 ? 355  ARG C CZ   1 
ATOM   37457 N NH1  . ARG C  1 394  ? 206.71253 169.01975 147.48555 1.000 162.18654 ? 355  ARG C NH1  1 
ATOM   37458 N NH2  . ARG C  1 394  ? 205.52766 170.81074 146.69236 1.000 162.18654 ? 355  ARG C NH2  1 
ATOM   37459 H H    . ARG C  1 394  ? 208.86803 168.30332 140.01435 1.000 162.18654 ? 355  ARG C H    1 
ATOM   37460 H HA   . ARG C  1 394  ? 208.46129 170.65570 141.31277 1.000 162.18654 ? 355  ARG C HA   1 
ATOM   37461 H HB2  . ARG C  1 394  ? 207.35726 169.33918 142.72920 1.000 162.18654 ? 355  ARG C HB2  1 
ATOM   37462 H HB3  . ARG C  1 394  ? 208.30821 168.09971 142.45258 1.000 162.18654 ? 355  ARG C HB3  1 
ATOM   37463 H HG2  . ARG C  1 394  ? 209.88455 168.87497 143.86172 1.000 162.18654 ? 355  ARG C HG2  1 
ATOM   37464 H HG3  . ARG C  1 394  ? 209.22435 170.32310 143.90924 1.000 162.18654 ? 355  ARG C HG3  1 
ATOM   37465 H HD2  . ARG C  1 394  ? 207.87005 168.09565 144.96039 1.000 162.18654 ? 355  ARG C HD2  1 
ATOM   37466 H HD3  . ARG C  1 394  ? 208.87012 168.93976 145.86407 1.000 162.18654 ? 355  ARG C HD3  1 
ATOM   37467 H HE   . ARG C  1 394  ? 207.03381 170.52959 144.83322 1.000 162.18654 ? 355  ARG C HE   1 
ATOM   37468 H HH11 . ARG C  1 394  ? 207.33014 168.42897 147.39178 1.000 162.18654 ? 355  ARG C HH11 1 
ATOM   37469 H HH12 . ARG C  1 394  ? 206.23949 169.03528 148.20363 1.000 162.18654 ? 355  ARG C HH12 1 
ATOM   37470 H HH21 . ARG C  1 394  ? 205.37360 171.39065 146.07629 1.000 162.18654 ? 355  ARG C HH21 1 
ATOM   37471 H HH22 . ARG C  1 394  ? 205.06115 170.81661 147.41483 1.000 162.18654 ? 355  ARG C HH22 1 
ATOM   37472 N N    . LYS C  1 395  ? 210.86393 171.06124 141.32271 1.000 170.11262 ? 356  LYS C N    1 
ATOM   37473 C CA   . LYS C  1 395  ? 212.29730 171.30496 141.39198 1.000 170.11262 ? 356  LYS C CA   1 
ATOM   37474 C C    . LYS C  1 395  ? 212.64440 171.96464 142.71933 1.000 170.11262 ? 356  LYS C C    1 
ATOM   37475 O O    . LYS C  1 395  ? 211.92498 172.84922 143.19291 1.000 170.11262 ? 356  LYS C O    1 
ATOM   37476 C CB   . LYS C  1 395  ? 212.76118 172.19083 140.23381 1.000 170.11262 ? 356  LYS C CB   1 
ATOM   37477 C CG   . LYS C  1 395  ? 214.24219 172.53957 140.28015 1.000 170.11262 ? 356  LYS C CG   1 
ATOM   37478 C CD   . LYS C  1 395  ? 214.69695 173.22164 139.00111 1.000 170.11262 ? 356  LYS C CD   1 
ATOM   37479 C CE   . LYS C  1 395  ? 216.11969 173.74279 139.12465 1.000 170.11262 ? 356  LYS C CE   1 
ATOM   37480 N NZ   . LYS C  1 395  ? 217.11117 172.64076 139.26061 1.000 170.11262 ? 356  LYS C NZ   1 
ATOM   37481 H H    . LYS C  1 395  ? 210.39792 171.77932 141.24016 1.000 170.11262 ? 356  LYS C H    1 
ATOM   37482 H HA   . LYS C  1 395  ? 212.77249 170.46128 141.33790 1.000 170.11262 ? 356  LYS C HA   1 
ATOM   37483 H HB2  . LYS C  1 395  ? 212.59174 171.72741 139.39874 1.000 170.11262 ? 356  LYS C HB2  1 
ATOM   37484 H HB3  . LYS C  1 395  ? 212.26043 173.02135 140.25605 1.000 170.11262 ? 356  LYS C HB3  1 
ATOM   37485 H HG2  . LYS C  1 395  ? 214.40699 173.14541 141.01940 1.000 170.11262 ? 356  LYS C HG2  1 
ATOM   37486 H HG3  . LYS C  1 395  ? 214.75902 171.72623 140.39094 1.000 170.11262 ? 356  LYS C HG3  1 
ATOM   37487 H HD2  . LYS C  1 395  ? 214.66870 172.58432 138.27036 1.000 170.11262 ? 356  LYS C HD2  1 
ATOM   37488 H HD3  . LYS C  1 395  ? 214.11365 173.97273 138.81423 1.000 170.11262 ? 356  LYS C HD3  1 
ATOM   37489 H HE2  . LYS C  1 395  ? 216.34192 174.25263 138.32992 1.000 170.11262 ? 356  LYS C HE2  1 
ATOM   37490 H HE3  . LYS C  1 395  ? 216.18480 174.30615 139.91165 1.000 170.11262 ? 356  LYS C HE3  1 
ATOM   37491 H HZ1  . LYS C  1 395  ? 217.93244 172.97746 139.32607 1.000 170.11262 ? 356  LYS C HZ1  1 
ATOM   37492 H HZ2  . LYS C  1 395  ? 216.93565 172.16219 139.99014 1.000 170.11262 ? 356  LYS C HZ2  1 
ATOM   37493 H HZ3  . LYS C  1 395  ? 217.07297 172.10793 138.54876 1.000 170.11262 ? 356  LYS C HZ3  1 
ATOM   37494 N N    . ARG C  1 396  ? 213.75063 171.52952 143.31405 1.000 161.67425 ? 357  ARG C N    1 
ATOM   37495 C CA   . ARG C  1 396  ? 214.20889 172.04623 144.59568 1.000 161.67425 ? 357  ARG C CA   1 
ATOM   37496 C C    . ARG C  1 396  ? 215.26004 173.12310 144.36500 1.000 161.67425 ? 357  ARG C C    1 
ATOM   37497 O O    . ARG C  1 396  ? 216.22263 172.90996 143.62031 1.000 161.67425 ? 357  ARG C O    1 
ATOM   37498 C CB   . ARG C  1 396  ? 214.78176 170.92333 145.46138 1.000 161.67425 ? 357  ARG C CB   1 
ATOM   37499 C CG   . ARG C  1 396  ? 214.66705 171.17647 146.95520 1.000 161.67425 ? 357  ARG C CG   1 
ATOM   37500 C CD   . ARG C  1 396  ? 213.24559 170.95906 147.45114 1.000 161.67425 ? 357  ARG C CD   1 
ATOM   37501 N NE   . ARG C  1 396  ? 212.93904 169.54387 147.63121 1.000 161.67425 ? 357  ARG C NE   1 
ATOM   37502 C CZ   . ARG C  1 396  ? 212.89602 168.91865 148.80094 1.000 161.67425 ? 357  ARG C CZ   1 
ATOM   37503 N NH1  . ARG C  1 396  ? 213.15714 169.54770 149.93586 1.000 161.67425 ? 357  ARG C NH1  1 
ATOM   37504 N NH2  . ARG C  1 396  ? 212.58822 167.62511 148.83298 1.000 161.67425 ? 357  ARG C NH2  1 
ATOM   37505 H H    . ARG C  1 396  ? 214.26308 170.92168 142.98598 1.000 161.67425 ? 357  ARG C H    1 
ATOM   37506 H HA   . ARG C  1 396  ? 213.46212 172.44701 145.06673 1.000 161.67425 ? 357  ARG C HA   1 
ATOM   37507 H HB2  . ARG C  1 396  ? 214.30495 170.10223 145.26282 1.000 161.67425 ? 357  ARG C HB2  1 
ATOM   37508 H HB3  . ARG C  1 396  ? 215.72244 170.81570 145.25047 1.000 161.67425 ? 357  ARG C HB3  1 
ATOM   37509 H HG2  . ARG C  1 396  ? 215.25142 170.56449 147.42941 1.000 161.67425 ? 357  ARG C HG2  1 
ATOM   37510 H HG3  . ARG C  1 396  ? 214.91758 172.09427 147.14422 1.000 161.67425 ? 357  ARG C HG3  1 
ATOM   37511 H HD2  . ARG C  1 396  ? 213.12570 171.42273 148.29292 1.000 161.67425 ? 357  ARG C HD2  1 
ATOM   37512 H HD3  . ARG C  1 396  ? 212.62647 171.31176 146.79349 1.000 161.67425 ? 357  ARG C HD3  1 
ATOM   37513 H HE   . ARG C  1 396  ? 212.81999 169.07022 146.92334 1.000 161.67425 ? 357  ARG C HE   1 
ATOM   37514 H HH11 . ARG C  1 396  ? 213.35956 170.38220 149.93668 1.000 161.67425 ? 357  ARG C HH11 1 
ATOM   37515 H HH12 . ARG C  1 396  ? 213.12452 169.11657 150.67803 1.000 161.67425 ? 357  ARG C HH12 1 
ATOM   37516 H HH21 . ARG C  1 396  ? 212.41735 167.20554 148.10196 1.000 161.67425 ? 357  ARG C HH21 1 
ATOM   37517 H HH22 . ARG C  1 396  ? 212.55914 167.20855 149.58478 1.000 161.67425 ? 357  ARG C HH22 1 
ATOM   37518 N N    . ILE C  1 397  ? 215.07114 174.27373 145.00461 1.000 172.91438 ? 358  ILE C N    1 
ATOM   37519 C CA   . ILE C  1 397  ? 215.97428 175.41247 144.88695 1.000 172.91438 ? 358  ILE C CA   1 
ATOM   37520 C C    . ILE C  1 397  ? 216.71641 175.55418 146.20802 1.000 172.91438 ? 358  ILE C C    1 
ATOM   37521 O O    . ILE C  1 397  ? 216.09248 175.69864 147.26687 1.000 172.91438 ? 358  ILE C O    1 
ATOM   37522 C CB   . ILE C  1 397  ? 215.21498 176.70126 144.53514 1.000 172.91438 ? 358  ILE C CB   1 
ATOM   37523 C CG1  . ILE C  1 397  ? 214.59032 176.58574 143.14144 1.000 172.91438 ? 358  ILE C CG1  1 
ATOM   37524 C CG2  . ILE C  1 397  ? 216.14274 177.90704 144.60700 1.000 172.91438 ? 358  ILE C CG2  1 
ATOM   37525 C CD1  . ILE C  1 397  ? 213.18489 176.01926 143.14442 1.000 172.91438 ? 358  ILE C CD1  1 
ATOM   37526 H H    . ILE C  1 397  ? 214.40535 174.42188 145.52849 1.000 172.91438 ? 358  ILE C H    1 
ATOM   37527 H HA   . ILE C  1 397  ? 216.62448 175.24059 144.18814 1.000 172.91438 ? 358  ILE C HA   1 
ATOM   37528 H HB   . ILE C  1 397  ? 214.50217 176.82357 145.18154 1.000 172.91438 ? 358  ILE C HB   1 
ATOM   37529 H HG12 . ILE C  1 397  ? 214.55118 177.46720 142.73883 1.000 172.91438 ? 358  ILE C HG12 1 
ATOM   37530 H HG13 . ILE C  1 397  ? 215.14270 176.00190 142.59851 1.000 172.91438 ? 358  ILE C HG13 1 
ATOM   37531 H HG21 . ILE C  1 397  ? 215.69652 178.67145 144.21061 1.000 172.91438 ? 358  ILE C HG21 1 
ATOM   37532 H HG22 . ILE C  1 397  ? 216.35005 178.09627 145.53536 1.000 172.91438 ? 358  ILE C HG22 1 
ATOM   37533 H HG23 . ILE C  1 397  ? 216.95635 177.70891 144.11769 1.000 172.91438 ? 358  ILE C HG23 1 
ATOM   37534 H HD11 . ILE C  1 397  ? 212.81778 176.08481 142.24890 1.000 172.91438 ? 358  ILE C HD11 1 
ATOM   37535 H HD12 . ILE C  1 397  ? 213.21704 175.09027 143.42052 1.000 172.91438 ? 358  ILE C HD12 1 
ATOM   37536 H HD13 . ILE C  1 397  ? 212.63975 176.53067 143.76265 1.000 172.91438 ? 358  ILE C HD13 1 
ATOM   37537 N N    . SER C  1 398  ? 218.04514 175.51260 146.14752 1.000 177.47382 ? 359  SER C N    1 
ATOM   37538 C CA   . SER C  1 398  ? 218.86444 175.60612 147.34724 1.000 177.47382 ? 359  SER C CA   1 
ATOM   37539 C C    . SER C  1 398  ? 220.26544 176.04996 146.95527 1.000 177.47382 ? 359  SER C C    1 
ATOM   37540 O O    . SER C  1 398  ? 220.65422 175.98460 145.78621 1.000 177.47382 ? 359  SER C O    1 
ATOM   37541 C CB   . SER C  1 398  ? 218.91239 174.27106 148.09797 1.000 177.47382 ? 359  SER C CB   1 
ATOM   37542 O OG   . SER C  1 398  ? 219.68769 174.37826 149.27896 1.000 177.47382 ? 359  SER C OG   1 
ATOM   37543 H H    . SER C  1 398  ? 218.49599 175.43078 145.41974 1.000 177.47382 ? 359  SER C H    1 
ATOM   37544 H HA   . SER C  1 398  ? 218.48813 176.27512 147.94032 1.000 177.47382 ? 359  SER C HA   1 
ATOM   37545 H HB2  . SER C  1 398  ? 218.00875 174.01133 148.33669 1.000 177.47382 ? 359  SER C HB2  1 
ATOM   37546 H HB3  . SER C  1 398  ? 219.30825 173.59941 147.52089 1.000 177.47382 ? 359  SER C HB3  1 
ATOM   37547 H HG   . SER C  1 398  ? 219.70285 173.64055 149.68037 1.000 177.47382 ? 359  SER C HG   1 
ATOM   37548 N N    . ASN C  1 399  ? 221.01935 176.50296 147.95704 1.000 178.05158 ? 360  ASN C N    1 
ATOM   37549 C CA   . ASN C  1 399  ? 222.39531 176.95976 147.77074 1.000 178.05158 ? 360  ASN C CA   1 
ATOM   37550 C C    . ASN C  1 399  ? 222.46182 178.05758 146.70742 1.000 178.05158 ? 360  ASN C C    1 
ATOM   37551 O O    . ASN C  1 399  ? 223.11930 177.92729 145.67296 1.000 178.05158 ? 360  ASN C O    1 
ATOM   37552 C CB   . ASN C  1 399  ? 223.31304 175.78723 147.40956 1.000 178.05158 ? 360  ASN C CB   1 
ATOM   37553 C CG   . ASN C  1 399  ? 223.14293 174.60533 148.34203 1.000 178.05158 ? 360  ASN C CG   1 
ATOM   37554 O OD1  . ASN C  1 399  ? 222.94614 174.77254 149.54555 1.000 178.05158 ? 360  ASN C OD1  1 
ATOM   37555 N ND2  . ASN C  1 399  ? 223.21974 173.40032 147.78953 1.000 178.05158 ? 360  ASN C ND2  1 
ATOM   37556 H H    . ASN C  1 399  ? 220.74845 176.55653 148.77116 1.000 178.05158 ? 360  ASN C H    1 
ATOM   37557 H HA   . ASN C  1 399  ? 222.71352 177.33763 148.60547 1.000 178.05158 ? 360  ASN C HA   1 
ATOM   37558 H HB2  . ASN C  1 399  ? 223.10845 175.49116 146.50878 1.000 178.05158 ? 360  ASN C HB2  1 
ATOM   37559 H HB3  . ASN C  1 399  ? 224.23624 176.08035 147.46126 1.000 178.05158 ? 360  ASN C HB3  1 
ATOM   37560 H HD21 . ASN C  1 399  ? 223.35885 173.32292 146.94439 1.000 178.05158 ? 360  ASN C HD21 1 
ATOM   37561 H HD22 . ASN C  1 399  ? 223.13000 172.69742 148.27671 1.000 178.05158 ? 360  ASN C HD22 1 
ATOM   37562 N N    . CYS C  1 400  ? 221.76144 179.15222 146.98466 1.000 183.91970 ? 361  CYS C N    1 
ATOM   37563 C CA   . CYS C  1 400  ? 221.70727 180.28221 146.06698 1.000 183.91970 ? 361  CYS C CA   1 
ATOM   37564 C C    . CYS C  1 400  ? 221.15486 181.48330 146.82030 1.000 183.91970 ? 361  CYS C C    1 
ATOM   37565 O O    . CYS C  1 400  ? 220.76067 181.38423 147.98519 1.000 183.91970 ? 361  CYS C O    1 
ATOM   37566 C CB   . CYS C  1 400  ? 220.85170 179.96460 144.83770 1.000 183.91970 ? 361  CYS C CB   1 
ATOM   37567 S SG   . CYS C  1 400  ? 219.19360 179.35451 145.22508 1.000 183.91970 ? 361  CYS C SG   1 
ATOM   37568 H H    . CYS C  1 400  ? 221.30460 179.26510 147.70454 1.000 183.91970 ? 361  CYS C H    1 
ATOM   37569 H HA   . CYS C  1 400  ? 222.60387 180.49672 145.76774 1.000 183.91970 ? 361  CYS C HA   1 
ATOM   37570 H HB2  . CYS C  1 400  ? 220.75320 180.77238 144.31040 1.000 183.91970 ? 361  CYS C HB2  1 
ATOM   37571 H HB3  . CYS C  1 400  ? 221.30147 179.28400 144.31304 1.000 183.91970 ? 361  CYS C HB3  1 
ATOM   37572 N N    . VAL C  1 401  ? 221.14114 182.62466 146.13774 1.000 176.65978 ? 362  VAL C N    1 
ATOM   37573 C CA   . VAL C  1 401  ? 220.57380 183.86212 146.65980 1.000 176.65978 ? 362  VAL C CA   1 
ATOM   37574 C C    . VAL C  1 401  ? 219.42713 184.26085 145.74309 1.000 176.65978 ? 362  VAL C C    1 
ATOM   37575 O O    . VAL C  1 401  ? 219.62198 184.42494 144.53207 1.000 176.65978 ? 362  VAL C O    1 
ATOM   37576 C CB   . VAL C  1 401  ? 221.62468 184.97940 146.75254 1.000 176.65978 ? 362  VAL C CB   1 
ATOM   37577 C CG1  . VAL C  1 401  ? 220.95890 186.31592 147.03971 1.000 176.65978 ? 362  VAL C CG1  1 
ATOM   37578 C CG2  . VAL C  1 401  ? 222.65110 184.64777 147.82607 1.000 176.65978 ? 362  VAL C CG2  1 
ATOM   37579 H H    . VAL C  1 401  ? 221.46474 182.70807 145.34535 1.000 176.65978 ? 362  VAL C H    1 
ATOM   37580 H HA   . VAL C  1 401  ? 220.21651 183.70297 147.54610 1.000 176.65978 ? 362  VAL C HA   1 
ATOM   37581 H HB   . VAL C  1 401  ? 222.08865 185.05021 145.90372 1.000 176.65978 ? 362  VAL C HB   1 
ATOM   37582 H HG11 . VAL C  1 401  ? 221.62772 186.93294 147.37414 1.000 176.65978 ? 362  VAL C HG11 1 
ATOM   37583 H HG12 . VAL C  1 401  ? 220.57235 186.66198 146.22012 1.000 176.65978 ? 362  VAL C HG12 1 
ATOM   37584 H HG13 . VAL C  1 401  ? 220.26668 186.18694 147.70566 1.000 176.65978 ? 362  VAL C HG13 1 
ATOM   37585 H HG21 . VAL C  1 401  ? 223.21193 185.42389 147.97991 1.000 176.65978 ? 362  VAL C HG21 1 
ATOM   37586 H HG22 . VAL C  1 401  ? 222.18498 184.40962 148.64288 1.000 176.65978 ? 362  VAL C HG22 1 
ATOM   37587 H HG23 . VAL C  1 401  ? 223.19224 183.90094 147.52582 1.000 176.65978 ? 362  VAL C HG23 1 
ATOM   37588 N N    . ALA C  1 402  ? 218.23791 184.41763 146.31704 1.000 177.56162 ? 363  ALA C N    1 
ATOM   37589 C CA   . ALA C  1 402  ? 217.02109 184.65693 145.55262 1.000 177.56162 ? 363  ALA C CA   1 
ATOM   37590 C C    . ALA C  1 402  ? 216.71067 186.14772 145.53055 1.000 177.56162 ? 363  ALA C C    1 
ATOM   37591 O O    . ALA C  1 402  ? 216.42470 186.74168 146.57557 1.000 177.56162 ? 363  ALA C O    1 
ATOM   37592 C CB   . ALA C  1 402  ? 215.84847 183.87950 146.14867 1.000 177.56162 ? 363  ALA C CB   1 
ATOM   37593 H H    . ALA C  1 402  ? 218.10898 184.38899 147.16688 1.000 177.56162 ? 363  ALA C H    1 
ATOM   37594 H HA   . ALA C  1 402  ? 217.15089 184.35898 144.63877 1.000 177.56162 ? 363  ALA C HA   1 
ATOM   37595 H HB1  . ALA C  1 402  ? 215.04114 184.11801 145.66820 1.000 177.56162 ? 363  ALA C HB1  1 
ATOM   37596 H HB2  . ALA C  1 402  ? 216.02028 182.92885 146.06134 1.000 177.56162 ? 363  ALA C HB2  1 
ATOM   37597 H HB3  . ALA C  1 402  ? 215.75556 184.11738 147.08441 1.000 177.56162 ? 363  ALA C HB3  1 
ATOM   37598 N N    . ASP C  1 403  ? 216.75349 186.74306 144.33794 1.000 166.77750 ? 364  ASP C N    1 
ATOM   37599 C CA   . ASP C  1 403  ? 216.35374 188.13501 144.13997 1.000 166.77750 ? 364  ASP C CA   1 
ATOM   37600 C C    . ASP C  1 403  ? 214.94423 188.12916 143.55491 1.000 166.77750 ? 364  ASP C C    1 
ATOM   37601 O O    . ASP C  1 403  ? 214.73638 188.20772 142.34404 1.000 166.77750 ? 364  ASP C O    1 
ATOM   37602 C CB   . ASP C  1 403  ? 217.34579 188.86179 143.23729 1.000 166.77750 ? 364  ASP C CB   1 
ATOM   37603 C CG   . ASP C  1 403  ? 217.02320 190.33601 143.08498 1.000 166.77750 ? 364  ASP C CG   1 
ATOM   37604 O OD1  . ASP C  1 403  ? 216.09881 190.81804 143.77265 1.000 166.77750 ? 364  ASP C OD1  1 
ATOM   37605 O OD2  . ASP C  1 403  ? 217.69325 191.01315 142.27736 1.000 166.77750 ? 364  ASP C OD2  1 
ATOM   37606 H H    . ASP C  1 403  ? 217.01558 186.35444 143.61695 1.000 166.77750 ? 364  ASP C H    1 
ATOM   37607 H HA   . ASP C  1 403  ? 216.32848 188.59104 144.99563 1.000 166.77750 ? 364  ASP C HA   1 
ATOM   37608 H HB2  . ASP C  1 403  ? 218.23443 188.78720 143.61890 1.000 166.77750 ? 364  ASP C HB2  1 
ATOM   37609 H HB3  . ASP C  1 403  ? 217.32728 188.45743 142.35581 1.000 166.77750 ? 364  ASP C HB3  1 
ATOM   37610 N N    . TYR C  1 404  ? 213.95889 188.03287 144.44870 1.000 172.04093 ? 365  TYR C N    1 
ATOM   37611 C CA   . TYR C  1 404  ? 212.56382 187.94844 144.03626 1.000 172.04093 ? 365  TYR C CA   1 
ATOM   37612 C C    . TYR C  1 404  ? 212.04992 189.24029 143.41513 1.000 172.04093 ? 365  TYR C C    1 
ATOM   37613 O O    . TYR C  1 404  ? 210.96149 189.23290 142.82999 1.000 172.04093 ? 365  TYR C O    1 
ATOM   37614 C CB   . TYR C  1 404  ? 211.69467 187.56892 145.23679 1.000 172.04093 ? 365  TYR C CB   1 
ATOM   37615 C CG   . TYR C  1 404  ? 211.99462 186.19486 145.79508 1.000 172.04093 ? 365  TYR C CG   1 
ATOM   37616 C CD1  . TYR C  1 404  ? 211.87793 185.06119 145.00193 1.000 172.04093 ? 365  TYR C CD1  1 
ATOM   37617 C CD2  . TYR C  1 404  ? 212.40277 186.03216 147.11242 1.000 172.04093 ? 365  TYR C CD2  1 
ATOM   37618 C CE1  . TYR C  1 404  ? 212.15159 183.80420 145.50655 1.000 172.04093 ? 365  TYR C CE1  1 
ATOM   37619 C CE2  . TYR C  1 404  ? 212.68019 184.77837 147.62561 1.000 172.04093 ? 365  TYR C CE2  1 
ATOM   37620 C CZ   . TYR C  1 404  ? 212.55281 183.66846 146.81832 1.000 172.04093 ? 365  TYR C CZ   1 
ATOM   37621 O OH   . TYR C  1 404  ? 212.82820 182.41863 147.32365 1.000 172.04093 ? 365  TYR C OH   1 
ATOM   37622 H H    . TYR C  1 404  ? 214.07528 188.01458 145.30058 1.000 172.04093 ? 365  TYR C H    1 
ATOM   37623 H HA   . TYR C  1 404  ? 212.47684 187.24724 143.37182 1.000 172.04093 ? 365  TYR C HA   1 
ATOM   37624 H HB2  . TYR C  1 404  ? 211.84062 188.21507 145.94539 1.000 172.04093 ? 365  TYR C HB2  1 
ATOM   37625 H HB3  . TYR C  1 404  ? 210.76334 187.58220 144.96592 1.000 172.04093 ? 365  TYR C HB3  1 
ATOM   37626 H HD1  . TYR C  1 404  ? 211.60636 185.14891 144.11676 1.000 172.04093 ? 365  TYR C HD1  1 
ATOM   37627 H HD2  . TYR C  1 404  ? 212.48882 186.77905 147.65978 1.000 172.04093 ? 365  TYR C HD2  1 
ATOM   37628 H HE1  . TYR C  1 404  ? 212.06730 183.05396 144.96339 1.000 172.04093 ? 365  TYR C HE1  1 
ATOM   37629 H HE2  . TYR C  1 404  ? 212.95100 184.68425 148.51035 1.000 172.04093 ? 365  TYR C HE2  1 
ATOM   37630 H HH   . TYR C  1 404  ? 213.03044 182.47547 148.13686 1.000 172.04093 ? 365  TYR C HH   1 
ATOM   37631 N N    . SER C  1 405  ? 212.79272 190.33698 143.52520 1.000 156.18294 ? 366  SER C N    1 
ATOM   37632 C CA   . SER C  1 405  ? 212.38071 191.60281 142.93070 1.000 156.18294 ? 366  SER C CA   1 
ATOM   37633 C C    . SER C  1 405  ? 212.53098 191.56051 141.41341 1.000 156.18294 ? 366  SER C C    1 
ATOM   37634 O O    . SER C  1 405  ? 211.61680 191.93400 140.67837 1.000 156.18294 ? 366  SER C O    1 
ATOM   37635 C CB   . SER C  1 405  ? 213.20055 192.75766 143.50815 1.000 156.18294 ? 366  SER C CB   1 
ATOM   37636 O OG   . SER C  1 405  ? 214.56126 192.65430 143.12812 1.000 156.18294 ? 366  SER C OG   1 
ATOM   37637 H H    . SER C  1 405  ? 213.54366 190.37496 143.94228 1.000 156.18294 ? 366  SER C H    1 
ATOM   37638 H HA   . SER C  1 405  ? 211.44654 191.76232 143.13755 1.000 156.18294 ? 366  SER C HA   1 
ATOM   37639 H HB2  . SER C  1 405  ? 212.84313 193.59536 143.17463 1.000 156.18294 ? 366  SER C HB2  1 
ATOM   37640 H HB3  . SER C  1 405  ? 213.14057 192.73374 144.47599 1.000 156.18294 ? 366  SER C HB3  1 
ATOM   37641 H HG   . SER C  1 405  ? 214.86513 191.90461 143.35366 1.000 156.18294 ? 366  SER C HG   1 
ATOM   37642 N N    . THR C  1 562  ? 218.95532 178.10686 154.09381 1.000 181.59947 ? 523  THR C N    1 
ATOM   37643 C CA   . THR C  1 562  ? 219.99336 177.80322 153.11650 1.000 181.59947 ? 523  THR C CA   1 
ATOM   37644 C C    . THR C  1 562  ? 219.99328 178.83884 151.99635 1.000 181.59947 ? 523  THR C C    1 
ATOM   37645 O O    . THR C  1 562  ? 221.04868 179.21461 151.48639 1.000 181.59947 ? 523  THR C O    1 
ATOM   37646 C CB   . THR C  1 562  ? 219.80501 176.39871 152.51152 1.000 181.59947 ? 523  THR C CB   1 
ATOM   37647 O OG1  . THR C  1 562  ? 219.67700 175.43421 153.56369 1.000 181.59947 ? 523  THR C OG1  1 
ATOM   37648 C CG2  . THR C  1 562  ? 220.99159 176.02860 151.63247 1.000 181.59947 ? 523  THR C CG2  1 
ATOM   37649 H H    . THR C  1 562  ? 218.16008 177.91100 153.83149 1.000 181.59947 ? 523  THR C H    1 
ATOM   37650 H HA   . THR C  1 562  ? 220.85906 177.83011 153.55325 1.000 181.59947 ? 523  THR C HA   1 
ATOM   37651 H HB   . THR C  1 562  ? 219.00364 176.38757 151.96502 1.000 181.59947 ? 523  THR C HB   1 
ATOM   37652 H HG1  . THR C  1 562  ? 219.58673 174.66480 153.23877 1.000 181.59947 ? 523  THR C HG1  1 
ATOM   37653 H HG21 . THR C  1 562  ? 220.91095 175.10733 151.33990 1.000 181.59947 ? 523  THR C HG21 1 
ATOM   37654 H HG22 . THR C  1 562  ? 221.02251 176.60442 150.85302 1.000 181.59947 ? 523  THR C HG22 1 
ATOM   37655 H HG23 . THR C  1 562  ? 221.81724 176.12823 152.13170 1.000 181.59947 ? 523  THR C HG23 1 
ATOM   37656 N N    . VAL C  1 563  ? 218.80202 179.29778 151.62068 1.000 182.68616 ? 524  VAL C N    1 
ATOM   37657 C CA   . VAL C  1 563  ? 218.62321 180.29756 150.57337 1.000 182.68616 ? 524  VAL C CA   1 
ATOM   37658 C C    . VAL C  1 563  ? 218.18235 181.59874 151.22982 1.000 182.68616 ? 524  VAL C C    1 
ATOM   37659 O O    . VAL C  1 563  ? 217.21374 181.61696 151.99929 1.000 182.68616 ? 524  VAL C O    1 
ATOM   37660 C CB   . VAL C  1 563  ? 217.60625 179.83117 149.51463 1.000 182.68616 ? 524  VAL C CB   1 
ATOM   37661 C CG1  . VAL C  1 563  ? 216.23568 179.58475 150.13851 1.000 182.68616 ? 524  VAL C CG1  1 
ATOM   37662 C CG2  . VAL C  1 563  ? 217.50748 180.84456 148.38245 1.000 182.68616 ? 524  VAL C CG2  1 
ATOM   37663 H H    . VAL C  1 563  ? 218.06239 179.03522 151.97096 1.000 182.68616 ? 524  VAL C H    1 
ATOM   37664 H HA   . VAL C  1 563  ? 219.47101 180.45363 150.12909 1.000 182.68616 ? 524  VAL C HA   1 
ATOM   37665 H HB   . VAL C  1 563  ? 217.91320 178.99278 149.13501 1.000 182.68616 ? 524  VAL C HB   1 
ATOM   37666 H HG11 . VAL C  1 563  ? 215.66605 179.15709 149.47979 1.000 182.68616 ? 524  VAL C HG11 1 
ATOM   37667 H HG12 . VAL C  1 563  ? 216.33281 179.00705 150.91076 1.000 182.68616 ? 524  VAL C HG12 1 
ATOM   37668 H HG13 . VAL C  1 563  ? 215.84908 180.43308 150.40464 1.000 182.68616 ? 524  VAL C HG13 1 
ATOM   37669 H HG21 . VAL C  1 563  ? 216.90854 180.49745 147.70279 1.000 182.68616 ? 524  VAL C HG21 1 
ATOM   37670 H HG22 . VAL C  1 563  ? 217.16096 181.68043 148.73121 1.000 182.68616 ? 524  VAL C HG22 1 
ATOM   37671 H HG23 . VAL C  1 563  ? 218.38936 180.98225 148.00443 1.000 182.68616 ? 524  VAL C HG23 1 
ATOM   37672 N N    . CYS C  1 564  ? 218.89842 182.68201 150.93357 1.000 177.48794 ? 525  CYS C N    1 
ATOM   37673 C CA   . CYS C  1 564  ? 218.63978 183.98886 151.52082 1.000 177.48794 ? 525  CYS C CA   1 
ATOM   37674 C C    . CYS C  1 564  ? 218.65582 185.05141 150.42871 1.000 177.48794 ? 525  CYS C C    1 
ATOM   37675 O O    . CYS C  1 564  ? 219.08350 184.80778 149.29805 1.000 177.48794 ? 525  CYS C O    1 
ATOM   37676 C CB   . CYS C  1 564  ? 219.66937 184.32162 152.60913 1.000 177.48794 ? 525  CYS C CB   1 
ATOM   37677 S SG   . CYS C  1 564  ? 219.74118 183.10679 153.94634 1.000 177.48794 ? 525  CYS C SG   1 
ATOM   37678 H H    . CYS C  1 564  ? 219.55715 182.68075 150.38066 1.000 177.48794 ? 525  CYS C H    1 
ATOM   37679 H HA   . CYS C  1 564  ? 217.75965 183.98778 151.92848 1.000 177.48794 ? 525  CYS C HA   1 
ATOM   37680 H HB2  . CYS C  1 564  ? 220.54925 184.36657 152.20333 1.000 177.48794 ? 525  CYS C HB2  1 
ATOM   37681 H HB3  . CYS C  1 564  ? 219.44366 185.17943 153.00117 1.000 177.48794 ? 525  CYS C HB3  1 
ATOM   37682 N N    . GLY C  1 565  ? 218.17874 186.24366 150.78007 1.000 170.72424 ? 526  GLY C N    1 
ATOM   37683 C CA   . GLY C  1 565  ? 218.05969 187.32841 149.83004 1.000 170.72424 ? 526  GLY C CA   1 
ATOM   37684 C C    . GLY C  1 565  ? 219.38606 188.00189 149.55198 1.000 170.72424 ? 526  GLY C C    1 
ATOM   37685 O O    . GLY C  1 565  ? 220.41249 187.74465 150.20120 1.000 170.72424 ? 526  GLY C O    1 
ATOM   37686 H H    . GLY C  1 565  ? 217.91401 186.44382 151.57350 1.000 170.72424 ? 526  GLY C H    1 
ATOM   37687 H HA2  . GLY C  1 565  ? 217.70767 186.97852 148.99646 1.000 170.72424 ? 526  GLY C HA2  1 
ATOM   37688 H HA3  . GLY C  1 565  ? 217.44071 187.99259 150.17137 1.000 170.72424 ? 526  GLY C HA3  1 
ATOM   37689 N N    . PRO C  1 566  ? 219.38193 188.90841 148.53948 1.000 162.85576 ? 527  PRO C N    1 
ATOM   37690 C CA   . PRO C  1 566  ? 220.60157 189.60328 148.10597 1.000 162.85576 ? 527  PRO C CA   1 
ATOM   37691 C C    . PRO C  1 566  ? 220.91398 190.86520 148.91368 1.000 162.85576 ? 527  PRO C C    1 
ATOM   37692 O O    . PRO C  1 566  ? 221.24842 191.91452 148.36078 1.000 162.85576 ? 527  PRO C O    1 
ATOM   37693 C CB   . PRO C  1 566  ? 220.29973 189.92124 146.63842 1.000 162.85576 ? 527  PRO C CB   1 
ATOM   37694 C CG   . PRO C  1 566  ? 218.81914 190.12443 146.60605 1.000 162.85576 ? 527  PRO C CG   1 
ATOM   37695 C CD   . PRO C  1 566  ? 218.22635 189.25273 147.69102 1.000 162.85576 ? 527  PRO C CD   1 
ATOM   37696 H HA   . PRO C  1 566  ? 221.36054 189.00289 148.15029 1.000 162.85576 ? 527  PRO C HA   1 
ATOM   37697 H HB2  . PRO C  1 566  ? 220.76745 190.72471 146.36347 1.000 162.85576 ? 527  PRO C HB2  1 
ATOM   37698 H HB3  . PRO C  1 566  ? 220.55187 189.16813 146.08091 1.000 162.85576 ? 527  PRO C HB3  1 
ATOM   37699 H HG2  . PRO C  1 566  ? 218.61844 191.05757 146.77237 1.000 162.85576 ? 527  PRO C HG2  1 
ATOM   37700 H HG3  . PRO C  1 566  ? 218.47717 189.85383 145.73795 1.000 162.85576 ? 527  PRO C HG3  1 
ATOM   37701 H HD2  . PRO C  1 566  ? 217.56766 189.74847 148.20298 1.000 162.85576 ? 527  PRO C HD2  1 
ATOM   37702 H HD3  . PRO C  1 566  ? 217.84351 188.45373 147.30253 1.000 162.85576 ? 527  PRO C HD3  1 
ATOM   37703 N N    . LYS C  1 567  ? 220.80880 190.75703 150.23527 1.000 153.16451 ? 528  LYS C N    1 
ATOM   37704 C CA   . LYS C  1 567  ? 221.14326 191.83127 151.16285 1.000 153.16451 ? 528  LYS C CA   1 
ATOM   37705 C C    . LYS C  1 567  ? 222.43076 191.47980 151.90065 1.000 153.16451 ? 528  LYS C C    1 
ATOM   37706 O O    . LYS C  1 567  ? 222.58907 190.35303 152.38266 1.000 153.16451 ? 528  LYS C O    1 
ATOM   37707 C CB   . LYS C  1 567  ? 219.98802 192.08106 152.13808 1.000 153.16451 ? 528  LYS C CB   1 
ATOM   37708 C CG   . LYS C  1 567  ? 219.69329 190.91825 153.05200 1.000 153.16451 ? 528  LYS C CG   1 
ATOM   37709 C CD   . LYS C  1 567  ? 218.43101 191.13881 153.87269 1.000 153.16451 ? 528  LYS C CD   1 
ATOM   37710 C CE   . LYS C  1 567  ? 218.63960 192.19629 154.94615 1.000 153.16451 ? 528  LYS C CE   1 
ATOM   37711 N NZ   . LYS C  1 567  ? 217.46172 192.33182 155.84720 1.000 153.16451 ? 528  LYS C NZ   1 
ATOM   37712 H H    . LYS C  1 567  ? 220.53485 190.04597 150.63239 1.000 153.16451 ? 528  LYS C H    1 
ATOM   37713 H HA   . LYS C  1 567  ? 221.29383 192.65103 150.66540 1.000 153.16451 ? 528  LYS C HA   1 
ATOM   37714 H HB2  . LYS C  1 567  ? 220.20645 192.84161 152.69563 1.000 153.16451 ? 528  LYS C HB2  1 
ATOM   37715 H HB3  . LYS C  1 567  ? 219.18217 192.27003 151.63308 1.000 153.16451 ? 528  LYS C HB3  1 
ATOM   37716 H HG2  . LYS C  1 567  ? 219.57470 190.11351 152.52401 1.000 153.16451 ? 528  LYS C HG2  1 
ATOM   37717 H HG3  . LYS C  1 567  ? 220.43438 190.81255 153.67033 1.000 153.16451 ? 528  LYS C HG3  1 
ATOM   37718 H HD2  . LYS C  1 567  ? 217.72765 191.45408 153.28348 1.000 153.16451 ? 528  LYS C HD2  1 
ATOM   37719 H HD3  . LYS C  1 567  ? 218.14886 190.31310 154.28423 1.000 153.16451 ? 528  LYS C HD3  1 
ATOM   37720 H HE2  . LYS C  1 567  ? 219.40921 191.96013 155.48821 1.000 153.16451 ? 528  LYS C HE2  1 
ATOM   37721 H HE3  . LYS C  1 567  ? 218.78944 193.05417 154.52000 1.000 153.16451 ? 528  LYS C HE3  1 
ATOM   37722 H HZ1  . LYS C  1 567  ? 217.61083 192.97736 156.44161 1.000 153.16451 ? 528  LYS C HZ1  1 
ATOM   37723 H HZ2  . LYS C  1 567  ? 216.73355 192.53245 155.37869 1.000 153.16451 ? 528  LYS C HZ2  1 
ATOM   37724 H HZ3  . LYS C  1 567  ? 217.32480 191.56551 156.28169 1.000 153.16451 ? 528  LYS C HZ3  1 
ATOM   37725 N N    . LYS C  1 568  ? 223.33950 192.45081 151.98922 1.000 147.76027 ? 529  LYS C N    1 
ATOM   37726 C CA   . LYS C  1 568  ? 224.71382 192.19413 152.40874 1.000 147.76027 ? 529  LYS C CA   1 
ATOM   37727 C C    . LYS C  1 568  ? 224.80833 192.04565 153.92425 1.000 147.76027 ? 529  LYS C C    1 
ATOM   37728 O O    . LYS C  1 568  ? 224.20427 192.81976 154.67378 1.000 147.76027 ? 529  LYS C O    1 
ATOM   37729 C CB   . LYS C  1 568  ? 225.63399 193.32306 151.93691 1.000 147.76027 ? 529  LYS C CB   1 
ATOM   37730 C CG   . LYS C  1 568  ? 225.21359 194.00367 150.62982 1.000 147.76027 ? 529  LYS C CG   1 
ATOM   37731 C CD   . LYS C  1 568  ? 225.05815 193.01384 149.47808 1.000 147.76027 ? 529  LYS C CD   1 
ATOM   37732 C CE   . LYS C  1 568  ? 224.41303 193.66937 148.26473 1.000 147.76027 ? 529  LYS C CE   1 
ATOM   37733 N NZ   . LYS C  1 568  ? 223.93459 192.66536 147.27302 1.000 147.76027 ? 529  LYS C NZ   1 
ATOM   37734 H H    . LYS C  1 568  ? 223.17304 193.27628 151.82228 1.000 147.76027 ? 529  LYS C H    1 
ATOM   37735 H HA   . LYS C  1 568  ? 225.02124 191.36779 152.00466 1.000 147.76027 ? 529  LYS C HA   1 
ATOM   37736 H HB2  . LYS C  1 568  ? 225.66285 194.00643 152.62409 1.000 147.76027 ? 529  LYS C HB2  1 
ATOM   37737 H HB3  . LYS C  1 568  ? 226.52391 192.96100 151.80373 1.000 147.76027 ? 529  LYS C HB3  1 
ATOM   37738 H HG2  . LYS C  1 568  ? 224.36743 194.45863 150.75866 1.000 147.76027 ? 529  LYS C HG2  1 
ATOM   37739 H HG3  . LYS C  1 568  ? 225.89479 194.64706 150.37940 1.000 147.76027 ? 529  LYS C HG3  1 
ATOM   37740 H HD2  . LYS C  1 568  ? 225.93416 192.69173 149.21462 1.000 147.76027 ? 529  LYS C HD2  1 
ATOM   37741 H HD3  . LYS C  1 568  ? 224.49869 192.27174 149.75219 1.000 147.76027 ? 529  LYS C HD3  1 
ATOM   37742 H HE2  . LYS C  1 568  ? 223.64706 194.18795 148.55786 1.000 147.76027 ? 529  LYS C HE2  1 
ATOM   37743 H HE3  . LYS C  1 568  ? 225.05841 194.24611 147.82727 1.000 147.76027 ? 529  LYS C HE3  1 
ATOM   37744 H HZ1  . LYS C  1 568  ? 223.55108 193.07735 146.58359 1.000 147.76027 ? 529  LYS C HZ1  1 
ATOM   37745 H HZ2  . LYS C  1 568  ? 224.61942 192.18110 146.97497 1.000 147.76027 ? 529  LYS C HZ2  1 
ATOM   37746 H HZ3  . LYS C  1 568  ? 223.34051 192.12286 147.65316 1.000 147.76027 ? 529  LYS C HZ3  1 
ATOM   37747 N N    . SER C  1 569  ? 225.57208 191.04938 154.37032 1.000 141.49830 ? 530  SER C N    1 
ATOM   37748 C CA   . SER C  1 569  ? 225.81203 190.85971 155.79547 1.000 141.49830 ? 530  SER C CA   1 
ATOM   37749 C C    . SER C  1 569  ? 226.77182 191.91925 156.32256 1.000 141.49830 ? 530  SER C C    1 
ATOM   37750 O O    . SER C  1 569  ? 227.71286 192.32611 155.63568 1.000 141.49830 ? 530  SER C O    1 
ATOM   37751 C CB   . SER C  1 569  ? 226.38464 189.46730 156.05779 1.000 141.49830 ? 530  SER C CB   1 
ATOM   37752 O OG   . SER C  1 569  ? 225.59013 188.46218 155.45633 1.000 141.49830 ? 530  SER C OG   1 
ATOM   37753 H H    . SER C  1 569  ? 225.96045 190.47040 153.86657 1.000 141.49830 ? 530  SER C H    1 
ATOM   37754 H HA   . SER C  1 569  ? 224.97341 190.94004 156.27618 1.000 141.49830 ? 530  SER C HA   1 
ATOM   37755 H HB2  . SER C  1 569  ? 227.28060 189.42165 155.68997 1.000 141.49830 ? 530  SER C HB2  1 
ATOM   37756 H HB3  . SER C  1 569  ? 226.41278 189.31475 157.01527 1.000 141.49830 ? 530  SER C HB3  1 
ATOM   37757 H HG   . SER C  1 569  ? 225.93224 187.70664 155.59101 1.000 141.49830 ? 530  SER C HG   1 
ATOM   37758 N N    . THR C  1 570  ? 226.53364 192.36060 157.55561 1.000 138.37155 ? 531  THR C N    1 
ATOM   37759 C CA   . THR C  1 570  ? 227.35058 193.37917 158.19598 1.000 138.37155 ? 531  THR C CA   1 
ATOM   37760 C C    . THR C  1 570  ? 228.30614 192.73804 159.20161 1.000 138.37155 ? 531  THR C C    1 
ATOM   37761 O O    . THR C  1 570  ? 228.38399 191.51518 159.34163 1.000 138.37155 ? 531  THR C O    1 
ATOM   37762 C CB   . THR C  1 570  ? 226.46553 194.42585 158.87695 1.000 138.37155 ? 531  THR C CB   1 
ATOM   37763 O OG1  . THR C  1 570  ? 225.78742 193.83448 159.99219 1.000 138.37155 ? 531  THR C OG1  1 
ATOM   37764 C CG2  . THR C  1 570  ? 225.44238 194.98371 157.89728 1.000 138.37155 ? 531  THR C CG2  1 
ATOM   37765 H H    . THR C  1 570  ? 225.88970 192.07645 158.04931 1.000 138.37155 ? 531  THR C H    1 
ATOM   37766 H HA   . THR C  1 570  ? 227.88251 193.83030 157.52252 1.000 138.37155 ? 531  THR C HA   1 
ATOM   37767 H HB   . THR C  1 570  ? 227.01820 195.15915 159.18971 1.000 138.37155 ? 531  THR C HB   1 
ATOM   37768 H HG1  . THR C  1 570  ? 225.31921 194.41296 160.38206 1.000 138.37155 ? 531  THR C HG1  1 
ATOM   37769 H HG21 . THR C  1 570  ? 224.95516 195.71513 158.30781 1.000 138.37155 ? 531  THR C HG21 1 
ATOM   37770 H HG22 . THR C  1 570  ? 225.89059 195.31092 157.10169 1.000 138.37155 ? 531  THR C HG22 1 
ATOM   37771 H HG23 . THR C  1 570  ? 224.81362 194.29106 157.64148 1.000 138.37155 ? 531  THR C HG23 1 
ATOM   37772 N N    . ASN C  1 571  ? 229.04369 193.58729 159.91180 1.000 125.13915 ? 532  ASN C N    1 
ATOM   37773 C CA   . ASN C  1 571  ? 230.03124 193.13229 160.87710 1.000 125.13915 ? 532  ASN C CA   1 
ATOM   37774 C C    . ASN C  1 571  ? 229.35485 192.71853 162.18252 1.000 125.13915 ? 532  ASN C C    1 
ATOM   37775 O O    . ASN C  1 571  ? 228.21074 193.08378 162.46581 1.000 125.13915 ? 532  ASN C O    1 
ATOM   37776 C CB   . ASN C  1 571  ? 231.06241 194.23311 161.13709 1.000 125.13915 ? 532  ASN C CB   1 
ATOM   37777 C CG   . ASN C  1 571  ? 232.17073 193.79106 162.07343 1.000 125.13915 ? 532  ASN C CG   1 
ATOM   37778 O OD1  . ASN C  1 571  ? 232.26921 192.61626 162.42766 1.000 125.13915 ? 532  ASN C OD1  1 
ATOM   37779 N ND2  . ASN C  1 571  ? 233.01383 194.73359 162.47818 1.000 125.13915 ? 532  ASN C ND2  1 
ATOM   37780 H H    . ASN C  1 571  ? 228.98862 194.44328 159.84929 1.000 125.13915 ? 532  ASN C H    1 
ATOM   37781 H HA   . ASN C  1 571  ? 230.49588 192.36019 160.51801 1.000 125.13915 ? 532  ASN C HA   1 
ATOM   37782 H HB2  . ASN C  1 571  ? 231.46707 194.49269 160.29451 1.000 125.13915 ? 532  ASN C HB2  1 
ATOM   37783 H HB3  . ASN C  1 571  ? 230.61648 194.99467 161.53964 1.000 125.13915 ? 532  ASN C HB3  1 
ATOM   37784 H HD21 . ASN C  1 571  ? 233.65977 194.53333 163.00949 1.000 125.13915 ? 532  ASN C HD21 1 
ATOM   37785 H HD22 . ASN C  1 571  ? 232.91389 195.54429 162.20916 1.000 125.13915 ? 532  ASN C HD22 1 
ATOM   37786 N N    . LEU C  1 572  ? 230.08432 191.94316 162.98190 1.000 125.67039 ? 533  LEU C N    1 
ATOM   37787 C CA   . LEU C  1 572  ? 229.58230 191.44098 164.25392 1.000 125.67039 ? 533  LEU C CA   1 
ATOM   37788 C C    . LEU C  1 572  ? 230.04146 192.35151 165.38597 1.000 125.67039 ? 533  LEU C C    1 
ATOM   37789 O O    . LEU C  1 572  ? 231.24068 192.60286 165.54203 1.000 125.67039 ? 533  LEU C O    1 
ATOM   37790 C CB   . LEU C  1 572  ? 230.07094 190.01109 164.49042 1.000 125.67039 ? 533  LEU C CB   1 
ATOM   37791 C CG   . LEU C  1 572  ? 229.43673 189.23259 165.64553 1.000 125.67039 ? 533  LEU C CG   1 
ATOM   37792 C CD1  . LEU C  1 572  ? 229.38288 187.75178 165.30386 1.000 125.67039 ? 533  LEU C CD1  1 
ATOM   37793 C CD2  . LEU C  1 572  ? 230.19544 189.45196 166.94571 1.000 125.67039 ? 533  LEU C CD2  1 
ATOM   37794 H H    . LEU C  1 572  ? 230.88565 191.68784 162.80399 1.000 125.67039 ? 533  LEU C H    1 
ATOM   37795 H HA   . LEU C  1 572  ? 228.61246 191.43431 164.23963 1.000 125.67039 ? 533  LEU C HA   1 
ATOM   37796 H HB2  . LEU C  1 572  ? 229.91096 189.50109 163.68299 1.000 125.67039 ? 533  LEU C HB2  1 
ATOM   37797 H HB3  . LEU C  1 572  ? 231.02529 190.04498 164.65946 1.000 125.67039 ? 533  LEU C HB3  1 
ATOM   37798 H HG   . LEU C  1 572  ? 228.52686 189.54318 165.77359 1.000 125.67039 ? 533  LEU C HG   1 
ATOM   37799 H HD11 . LEU C  1 572  ? 229.09129 187.25883 166.08594 1.000 125.67039 ? 533  LEU C HD11 1 
ATOM   37800 H HD12 . LEU C  1 572  ? 228.75669 187.61789 164.57497 1.000 125.67039 ? 533  LEU C HD12 1 
ATOM   37801 H HD13 . LEU C  1 572  ? 230.26802 187.45657 165.03905 1.000 125.67039 ? 533  LEU C HD13 1 
ATOM   37802 H HD21 . LEU C  1 572  ? 229.85314 188.83981 167.61587 1.000 125.67039 ? 533  LEU C HD21 1 
ATOM   37803 H HD22 . LEU C  1 572  ? 231.13805 189.28096 166.79405 1.000 125.67039 ? 533  LEU C HD22 1 
ATOM   37804 H HD23 . LEU C  1 572  ? 230.06734 190.36742 167.23813 1.000 125.67039 ? 533  LEU C HD23 1 
ATOM   37805 N N    . VAL C  1 573  ? 229.08451 192.83870 166.17306 1.000 118.43590 ? 534  VAL C N    1 
ATOM   37806 C CA   . VAL C  1 573  ? 229.34885 193.71950 167.30412 1.000 118.43590 ? 534  VAL C CA   1 
ATOM   37807 C C    . VAL C  1 573  ? 228.85232 193.03216 168.56767 1.000 118.43590 ? 534  VAL C C    1 
ATOM   37808 O O    . VAL C  1 573  ? 227.83665 192.32832 168.54246 1.000 118.43590 ? 534  VAL C O    1 
ATOM   37809 C CB   . VAL C  1 573  ? 228.67333 195.09526 167.12315 1.000 118.43590 ? 534  VAL C CB   1 
ATOM   37810 C CG1  . VAL C  1 573  ? 228.64492 195.86036 168.43961 1.000 118.43590 ? 534  VAL C CG1  1 
ATOM   37811 C CG2  . VAL C  1 573  ? 229.38470 195.89717 166.04424 1.000 118.43590 ? 534  VAL C CG2  1 
ATOM   37812 H H    . VAL C  1 573  ? 228.24905 192.66619 166.06634 1.000 118.43590 ? 534  VAL C H    1 
ATOM   37813 H HA   . VAL C  1 573  ? 230.30470 193.85942 167.38917 1.000 118.43590 ? 534  VAL C HA   1 
ATOM   37814 H HB   . VAL C  1 573  ? 227.75740 194.96078 166.83689 1.000 118.43590 ? 534  VAL C HB   1 
ATOM   37815 H HG11 . VAL C  1 573  ? 228.48309 196.79827 168.25264 1.000 118.43590 ? 534  VAL C HG11 1 
ATOM   37816 H HG12 . VAL C  1 573  ? 227.93395 195.50964 168.99843 1.000 118.43590 ? 534  VAL C HG12 1 
ATOM   37817 H HG13 . VAL C  1 573  ? 229.50123 195.75723 168.88339 1.000 118.43590 ? 534  VAL C HG13 1 
ATOM   37818 H HG21 . VAL C  1 573  ? 228.97102 196.77195 165.97628 1.000 118.43590 ? 534  VAL C HG21 1 
ATOM   37819 H HG22 . VAL C  1 573  ? 230.31974 195.99023 166.28467 1.000 118.43590 ? 534  VAL C HG22 1 
ATOM   37820 H HG23 . VAL C  1 573  ? 229.30541 195.42728 165.19922 1.000 118.43590 ? 534  VAL C HG23 1 
ATOM   37821 N N    . LYS C  1 574  ? 229.56976 193.23531 169.67055 1.000 113.36589 ? 535  LYS C N    1 
ATOM   37822 C CA   . LYS C  1 574  ? 229.29275 192.54327 170.91975 1.000 113.36589 ? 535  LYS C CA   1 
ATOM   37823 C C    . LYS C  1 574  ? 229.39695 193.50902 172.09235 1.000 113.36589 ? 535  LYS C C    1 
ATOM   37824 O O    . LYS C  1 574  ? 229.98120 194.59030 171.98807 1.000 113.36589 ? 535  LYS C O    1 
ATOM   37825 C CB   . LYS C  1 574  ? 230.25275 191.36301 171.12126 1.000 113.36589 ? 535  LYS C CB   1 
ATOM   37826 C CG   . LYS C  1 574  ? 231.66243 191.76919 171.52582 1.000 113.36589 ? 535  LYS C CG   1 
ATOM   37827 C CD   . LYS C  1 574  ? 232.65142 190.61197 171.41455 1.000 113.36589 ? 535  LYS C CD   1 
ATOM   37828 C CE   . LYS C  1 574  ? 232.18062 189.36951 172.15980 1.000 113.36589 ? 535  LYS C CE   1 
ATOM   37829 N NZ   . LYS C  1 574  ? 232.03954 189.62126 173.62001 1.000 113.36589 ? 535  LYS C NZ   1 
ATOM   37830 H H    . LYS C  1 574  ? 230.23300 193.78088 169.71809 1.000 113.36589 ? 535  LYS C H    1 
ATOM   37831 H HA   . LYS C  1 574  ? 228.38793 192.19474 170.89808 1.000 113.36589 ? 535  LYS C HA   1 
ATOM   37832 H HB2  . LYS C  1 574  ? 229.89444 190.79414 171.82003 1.000 113.36589 ? 535  LYS C HB2  1 
ATOM   37833 H HB3  . LYS C  1 574  ? 230.31431 190.86549 170.29081 1.000 113.36589 ? 535  LYS C HB3  1 
ATOM   37834 H HG2  . LYS C  1 574  ? 231.96701 192.48254 170.94314 1.000 113.36589 ? 535  LYS C HG2  1 
ATOM   37835 H HG3  . LYS C  1 574  ? 231.65721 192.07097 172.44707 1.000 113.36589 ? 535  LYS C HG3  1 
ATOM   37836 H HD2  . LYS C  1 574  ? 232.76098 190.37820 170.47951 1.000 113.36589 ? 535  LYS C HD2  1 
ATOM   37837 H HD3  . LYS C  1 574  ? 233.50270 190.88480 171.79114 1.000 113.36589 ? 535  LYS C HD3  1 
ATOM   37838 H HE2  . LYS C  1 574  ? 231.32333 189.07875 171.81303 1.000 113.36589 ? 535  LYS C HE2  1 
ATOM   37839 H HE3  . LYS C  1 574  ? 232.83812 188.66613 172.04214 1.000 113.36589 ? 535  LYS C HE3  1 
ATOM   37840 H HZ1  . LYS C  1 574  ? 231.68416 188.90927 174.01801 1.000 113.36589 ? 535  LYS C HZ1  1 
ATOM   37841 H HZ2  . LYS C  1 574  ? 232.83742 189.78530 173.97862 1.000 113.36589 ? 535  LYS C HZ2  1 
ATOM   37842 H HZ3  . LYS C  1 574  ? 231.51019 190.32334 173.75765 1.000 113.36589 ? 535  LYS C HZ3  1 
ATOM   37843 N N    . ASN C  1 575  ? 228.81348 193.09655 173.21929 1.000 107.86936 ? 536  ASN C N    1 
ATOM   37844 C CA   . ASN C  1 575  ? 228.80708 193.89666 174.44499 1.000 107.86936 ? 536  ASN C CA   1 
ATOM   37845 C C    . ASN C  1 575  ? 228.13603 195.24882 174.21810 1.000 107.86936 ? 536  ASN C C    1 
ATOM   37846 O O    . ASN C  1 575  ? 228.56298 196.27334 174.75400 1.000 107.86936 ? 536  ASN C O    1 
ATOM   37847 C CB   . ASN C  1 575  ? 230.22464 194.08118 174.99079 1.000 107.86936 ? 536  ASN C CB   1 
ATOM   37848 C CG   . ASN C  1 575  ? 230.79504 192.80450 175.57200 1.000 107.86936 ? 536  ASN C CG   1 
ATOM   37849 O OD1  . ASN C  1 575  ? 231.38064 191.99045 174.85897 1.000 107.86936 ? 536  ASN C OD1  1 
ATOM   37850 N ND2  . ASN C  1 575  ? 230.62891 192.62402 176.87655 1.000 107.86936 ? 536  ASN C ND2  1 
ATOM   37851 H H    . ASN C  1 575  ? 228.40787 192.34250 173.29947 1.000 107.86936 ? 536  ASN C H    1 
ATOM   37852 H HA   . ASN C  1 575  ? 228.29326 193.42423 175.11858 1.000 107.86936 ? 536  ASN C HA   1 
ATOM   37853 H HB2  . ASN C  1 575  ? 230.80929 194.37305 174.27437 1.000 107.86936 ? 536  ASN C HB2  1 
ATOM   37854 H HB3  . ASN C  1 575  ? 230.20746 194.74638 175.69648 1.000 107.86936 ? 536  ASN C HB3  1 
ATOM   37855 H HD21 . ASN C  1 575  ? 230.93474 191.91492 177.25494 1.000 107.86936 ? 536  ASN C HD21 1 
ATOM   37856 H HD22 . ASN C  1 575  ? 230.21449 193.21574 177.34310 1.000 107.86936 ? 536  ASN C HD22 1 
ATOM   37857 N N    . LYS C  1 576  ? 227.07155 195.25297 173.41920 1.000 111.80924 ? 537  LYS C N    1 
ATOM   37858 C CA   . LYS C  1 576  ? 226.36038 196.48436 173.10642 1.000 111.80924 ? 537  LYS C CA   1 
ATOM   37859 C C    . LYS C  1 576  ? 224.91892 196.15180 172.75543 1.000 111.80924 ? 537  LYS C C    1 
ATOM   37860 O O    . LYS C  1 576  ? 224.66832 195.24882 171.95200 1.000 111.80924 ? 537  LYS C O    1 
ATOM   37861 C CB   . LYS C  1 576  ? 227.03321 197.22171 171.94328 1.000 111.80924 ? 537  LYS C CB   1 
ATOM   37862 C CG   . LYS C  1 576  ? 226.50723 198.62957 171.69405 1.000 111.80924 ? 537  LYS C CG   1 
ATOM   37863 C CD   . LYS C  1 576  ? 226.85050 199.58930 172.82990 1.000 111.80924 ? 537  LYS C CD   1 
ATOM   37864 C CE   . LYS C  1 576  ? 228.34410 199.88388 172.89934 1.000 111.80924 ? 537  LYS C CE   1 
ATOM   37865 N NZ   . LYS C  1 576  ? 228.83636 200.59578 171.68754 1.000 111.80924 ? 537  LYS C NZ   1 
ATOM   37866 H H    . LYS C  1 576  ? 226.74103 194.55208 173.04595 1.000 111.80924 ? 537  LYS C H    1 
ATOM   37867 H HA   . LYS C  1 576  ? 226.36066 197.06037 173.88559 1.000 111.80924 ? 537  LYS C HA   1 
ATOM   37868 H HB2  . LYS C  1 576  ? 227.98448 197.27801 172.11757 1.000 111.80924 ? 537  LYS C HB2  1 
ATOM   37869 H HB3  . LYS C  1 576  ? 226.88439 196.71066 171.13226 1.000 111.80924 ? 537  LYS C HB3  1 
ATOM   37870 H HG2  . LYS C  1 576  ? 226.90138 198.97434 170.87784 1.000 111.80924 ? 537  LYS C HG2  1 
ATOM   37871 H HG3  . LYS C  1 576  ? 225.54155 198.59733 171.60877 1.000 111.80924 ? 537  LYS C HG3  1 
ATOM   37872 H HD2  . LYS C  1 576  ? 226.38707 200.42852 172.68578 1.000 111.80924 ? 537  LYS C HD2  1 
ATOM   37873 H HD3  . LYS C  1 576  ? 226.57830 199.20305 173.67596 1.000 111.80924 ? 537  LYS C HD3  1 
ATOM   37874 H HE2  . LYS C  1 576  ? 228.51681 200.44961 173.66792 1.000 111.80924 ? 537  LYS C HE2  1 
ATOM   37875 H HE3  . LYS C  1 576  ? 228.83656 199.05353 172.98427 1.000 111.80924 ? 537  LYS C HE3  1 
ATOM   37876 H HZ1  . LYS C  1 576  ? 229.70050 200.78827 171.77877 1.000 111.80924 ? 537  LYS C HZ1  1 
ATOM   37877 H HZ2  . LYS C  1 576  ? 228.72917 200.08264 170.96833 1.000 111.80924 ? 537  LYS C HZ2  1 
ATOM   37878 H HZ3  . LYS C  1 576  ? 228.38217 201.35263 171.57360 1.000 111.80924 ? 537  LYS C HZ3  1 
ATOM   37879 N N    . CYS C  1 577  ? 223.97926 196.88007 173.35726 1.000 110.68310 ? 538  CYS C N    1 
ATOM   37880 C CA   . CYS C  1 577  ? 222.57066 196.73047 173.01568 1.000 110.68310 ? 538  CYS C CA   1 
ATOM   37881 C C    . CYS C  1 577  ? 222.36329 197.10441 171.55363 1.000 110.68310 ? 538  CYS C C    1 
ATOM   37882 O O    . CYS C  1 577  ? 222.55274 198.26374 171.17223 1.000 110.68310 ? 538  CYS C O    1 
ATOM   37883 C CB   . CYS C  1 577  ? 221.70239 197.59694 173.93080 1.000 110.68310 ? 538  CYS C CB   1 
ATOM   37884 S SG   . CYS C  1 577  ? 219.99120 197.79644 173.38385 1.000 110.68310 ? 538  CYS C SG   1 
ATOM   37885 H H    . CYS C  1 577  ? 224.13341 197.46609 173.96744 1.000 110.68310 ? 538  CYS C H    1 
ATOM   37886 H HA   . CYS C  1 577  ? 222.30757 195.80429 173.13366 1.000 110.68310 ? 538  CYS C HA   1 
ATOM   37887 H HB2  . CYS C  1 577  ? 221.68353 197.19427 174.81299 1.000 110.68310 ? 538  CYS C HB2  1 
ATOM   37888 H HB3  . CYS C  1 577  ? 222.09737 198.48128 173.98477 1.000 110.68310 ? 538  CYS C HB3  1 
ATOM   37889 N N    . VAL C  1 578  ? 221.99242 196.12855 170.72522 1.000 113.91336 ? 539  VAL C N    1 
ATOM   37890 C CA   . VAL C  1 578  ? 221.88119 196.30302 169.28341 1.000 113.91336 ? 539  VAL C CA   1 
ATOM   37891 C C    . VAL C  1 578  ? 220.73297 195.44342 168.76817 1.000 113.91336 ? 539  VAL C C    1 
ATOM   37892 O O    . VAL C  1 578  ? 220.21707 194.56226 169.46527 1.000 113.91336 ? 539  VAL C O    1 
ATOM   37893 C CB   . VAL C  1 578  ? 223.18902 195.92226 168.55363 1.000 113.91336 ? 539  VAL C CB   1 
ATOM   37894 C CG1  . VAL C  1 578  ? 224.29376 196.90923 168.88729 1.000 113.91336 ? 539  VAL C CG1  1 
ATOM   37895 C CG2  . VAL C  1 578  ? 223.60352 194.49979 168.90931 1.000 113.91336 ? 539  VAL C CG2  1 
ATOM   37896 H H    . VAL C  1 578  ? 221.79468 195.33333 170.98652 1.000 113.91336 ? 539  VAL C H    1 
ATOM   37897 H HA   . VAL C  1 578  ? 221.68036 197.23109 169.08546 1.000 113.91336 ? 539  VAL C HA   1 
ATOM   37898 H HB   . VAL C  1 578  ? 223.03794 195.95302 167.59696 1.000 113.91336 ? 539  VAL C HB   1 
ATOM   37899 H HG11 . VAL C  1 578  ? 225.08034 196.68942 168.36386 1.000 113.91336 ? 539  VAL C HG11 1 
ATOM   37900 H HG12 . VAL C  1 578  ? 223.99144 197.80501 168.67134 1.000 113.91336 ? 539  VAL C HG12 1 
ATOM   37901 H HG13 . VAL C  1 578  ? 224.49762 196.84647 169.83333 1.000 113.91336 ? 539  VAL C HG13 1 
ATOM   37902 H HG21 . VAL C  1 578  ? 224.47038 194.31740 168.51508 1.000 113.91336 ? 539  VAL C HG21 1 
ATOM   37903 H HG22 . VAL C  1 578  ? 223.65600 194.41363 169.87347 1.000 113.91336 ? 539  VAL C HG22 1 
ATOM   37904 H HG23 . VAL C  1 578  ? 222.94483 193.88038 168.55776 1.000 113.91336 ? 539  VAL C HG23 1 
ATOM   37905 N N    . ASN C  1 579  ? 220.33611 195.70633 167.52472 1.000 115.63720 ? 540  ASN C N    1 
ATOM   37906 C CA   . ASN C  1 579  ? 219.43594 194.83183 166.78888 1.000 115.63720 ? 540  ASN C CA   1 
ATOM   37907 C C    . ASN C  1 579  ? 220.26327 193.80660 166.02564 1.000 115.63720 ? 540  ASN C C    1 
ATOM   37908 O O    . ASN C  1 579  ? 221.20279 194.16680 165.30909 1.000 115.63720 ? 540  ASN C O    1 
ATOM   37909 C CB   . ASN C  1 579  ? 218.56425 195.62740 165.81586 1.000 115.63720 ? 540  ASN C CB   1 
ATOM   37910 C CG   . ASN C  1 579  ? 217.85152 196.78525 166.47946 1.000 115.63720 ? 540  ASN C CG   1 
ATOM   37911 O OD1  . ASN C  1 579  ? 218.36867 197.90035 166.52792 1.000 115.63720 ? 540  ASN C OD1  1 
ATOM   37912 N ND2  . ASN C  1 579  ? 216.65137 196.52961 166.98600 1.000 115.63720 ? 540  ASN C ND2  1 
ATOM   37913 H H    . ASN C  1 579  ? 220.58139 196.40029 167.07997 1.000 115.63720 ? 540  ASN C H    1 
ATOM   37914 H HA   . ASN C  1 579  ? 218.85648 194.36289 167.40928 1.000 115.63720 ? 540  ASN C HA   1 
ATOM   37915 H HB2  . ASN C  1 579  ? 219.12293 195.98530 165.10914 1.000 115.63720 ? 540  ASN C HB2  1 
ATOM   37916 H HB3  . ASN C  1 579  ? 217.89207 195.03801 165.43964 1.000 115.63720 ? 540  ASN C HB3  1 
ATOM   37917 H HD21 . ASN C  1 579  ? 216.32119 195.73757 166.93018 1.000 115.63720 ? 540  ASN C HD21 1 
ATOM   37918 H HD22 . ASN C  1 579  ? 216.20502 197.15524 167.37161 1.000 115.63720 ? 540  ASN C HD22 1 
ATOM   37919 N N    . PHE C  1 580  ? 219.91233 192.53618 166.18064 1.000 122.90257 ? 541  PHE C N    1 
ATOM   37920 C CA   . PHE C  1 580  ? 220.59993 191.44213 165.51594 1.000 122.90257 ? 541  PHE C CA   1 
ATOM   37921 C C    . PHE C  1 580  ? 219.65912 190.75142 164.53837 1.000 122.90257 ? 541  PHE C C    1 
ATOM   37922 O O    . PHE C  1 580  ? 218.44612 190.68268 164.75796 1.000 122.90257 ? 541  PHE C O    1 
ATOM   37923 C CB   . PHE C  1 580  ? 221.13367 190.42694 166.53113 1.000 122.90257 ? 541  PHE C CB   1 
ATOM   37924 C CG   . PHE C  1 580  ? 220.10082 189.94049 167.50791 1.000 122.90257 ? 541  PHE C CG   1 
ATOM   37925 C CD1  . PHE C  1 580  ? 219.19401 188.95805 167.14691 1.000 122.90257 ? 541  PHE C CD1  1 
ATOM   37926 C CD2  . PHE C  1 580  ? 220.04131 190.46054 168.78959 1.000 122.90257 ? 541  PHE C CD2  1 
ATOM   37927 C CE1  . PHE C  1 580  ? 218.24511 188.50785 168.04327 1.000 122.90257 ? 541  PHE C CE1  1 
ATOM   37928 C CE2  . PHE C  1 580  ? 219.09429 190.01337 169.69036 1.000 122.90257 ? 541  PHE C CE2  1 
ATOM   37929 C CZ   . PHE C  1 580  ? 218.19557 189.03607 169.31640 1.000 122.90257 ? 541  PHE C CZ   1 
ATOM   37930 H H    . PHE C  1 580  ? 219.25935 192.27919 166.67772 1.000 122.90257 ? 541  PHE C H    1 
ATOM   37931 H HA   . PHE C  1 580  ? 221.35187 191.79081 165.01377 1.000 122.90257 ? 541  PHE C HA   1 
ATOM   37932 H HB2  . PHE C  1 580  ? 221.47048 189.65789 166.04831 1.000 122.90257 ? 541  PHE C HB2  1 
ATOM   37933 H HB3  . PHE C  1 580  ? 221.85126 190.83829 167.03746 1.000 122.90257 ? 541  PHE C HB3  1 
ATOM   37934 H HD1  . PHE C  1 580  ? 219.22262 188.59895 166.28943 1.000 122.90257 ? 541  PHE C HD1  1 
ATOM   37935 H HD2  . PHE C  1 580  ? 220.64458 191.11997 169.04659 1.000 122.90257 ? 541  PHE C HD2  1 
ATOM   37936 H HE1  . PHE C  1 580  ? 217.64026 187.84870 167.78892 1.000 122.90257 ? 541  PHE C HE1  1 
ATOM   37937 H HE2  . PHE C  1 580  ? 219.06221 190.37069 170.54832 1.000 122.90257 ? 541  PHE C HE2  1 
ATOM   37938 H HZ   . PHE C  1 580  ? 217.55715 188.73365 169.92127 1.000 122.90257 ? 541  PHE C HZ   1 
ATOM   37939 N N    . ASN C  1 581  ? 220.23432 190.24751 163.44765 1.000 137.31259 ? 542  ASN C N    1 
ATOM   37940 C CA   . ASN C  1 581  ? 219.48134 189.53578 162.41816 1.000 137.31259 ? 542  ASN C CA   1 
ATOM   37941 C C    . ASN C  1 581  ? 220.28349 188.30580 162.01904 1.000 137.31259 ? 542  ASN C C    1 
ATOM   37942 O O    . ASN C  1 581  ? 221.37841 188.42959 161.46165 1.000 137.31259 ? 542  ASN C O    1 
ATOM   37943 C CB   . ASN C  1 581  ? 219.20924 190.42967 161.20746 1.000 137.31259 ? 542  ASN C CB   1 
ATOM   37944 C CG   . ASN C  1 581  ? 218.31060 189.76473 160.17976 1.000 137.31259 ? 542  ASN C CG   1 
ATOM   37945 O OD1  . ASN C  1 581  ? 218.14940 188.54409 160.17332 1.000 137.31259 ? 542  ASN C OD1  1 
ATOM   37946 N ND2  . ASN C  1 581  ? 217.71634 190.56932 159.30592 1.000 137.31259 ? 542  ASN C ND2  1 
ATOM   37947 H H    . ASN C  1 581  ? 221.07542 190.30645 163.27915 1.000 137.31259 ? 542  ASN C H    1 
ATOM   37948 H HA   . ASN C  1 581  ? 218.63058 189.24576 162.78004 1.000 137.31259 ? 542  ASN C HA   1 
ATOM   37949 H HB2  . ASN C  1 581  ? 218.77283 191.24293 161.50586 1.000 137.31259 ? 542  ASN C HB2  1 
ATOM   37950 H HB3  . ASN C  1 581  ? 220.05089 190.64354 160.77627 1.000 137.31259 ? 542  ASN C HB3  1 
ATOM   37951 H HD21 . ASN C  1 581  ? 217.19693 190.24094 158.70402 1.000 137.31259 ? 542  ASN C HD21 1 
ATOM   37952 H HD22 . ASN C  1 581  ? 217.85134 191.41791 159.34070 1.000 137.31259 ? 542  ASN C HD22 1 
ATOM   37953 N N    . PHE C  1 582  ? 219.74098 187.12730 162.30690 1.000 136.70351 ? 543  PHE C N    1 
ATOM   37954 C CA   . PHE C  1 582  ? 220.36996 185.85020 161.97763 1.000 136.70351 ? 543  PHE C CA   1 
ATOM   37955 C C    . PHE C  1 582  ? 219.41601 185.06281 161.08338 1.000 136.70351 ? 543  PHE C C    1 
ATOM   37956 O O    . PHE C  1 582  ? 218.43594 184.48670 161.56366 1.000 136.70351 ? 543  PHE C O    1 
ATOM   37957 C CB   . PHE C  1 582  ? 220.70458 185.06617 163.24276 1.000 136.70351 ? 543  PHE C CB   1 
ATOM   37958 C CG   . PHE C  1 582  ? 221.83082 185.65228 164.04415 1.000 136.70351 ? 543  PHE C CG   1 
ATOM   37959 C CD1  . PHE C  1 582  ? 221.59448 186.66364 164.95882 1.000 136.70351 ? 543  PHE C CD1  1 
ATOM   37960 C CD2  . PHE C  1 582  ? 223.12397 185.18410 163.89216 1.000 136.70351 ? 543  PHE C CD2  1 
ATOM   37961 C CE1  . PHE C  1 582  ? 222.62841 187.19881 165.70268 1.000 136.70351 ? 543  PHE C CE1  1 
ATOM   37962 C CE2  . PHE C  1 582  ? 224.16080 185.71782 164.63417 1.000 136.70351 ? 543  PHE C CE2  1 
ATOM   37963 C CZ   . PHE C  1 582  ? 223.91185 186.72557 165.53921 1.000 136.70351 ? 543  PHE C CZ   1 
ATOM   37964 H H    . PHE C  1 582  ? 218.98431 187.03867 162.70589 1.000 136.70351 ? 543  PHE C H    1 
ATOM   37965 H HA   . PHE C  1 582  ? 221.19190 186.00788 161.48755 1.000 136.70351 ? 543  PHE C HA   1 
ATOM   37966 H HB2  . PHE C  1 582  ? 219.91870 185.04215 163.81104 1.000 136.70351 ? 543  PHE C HB2  1 
ATOM   37967 H HB3  . PHE C  1 582  ? 220.95670 184.16337 162.99321 1.000 136.70351 ? 543  PHE C HB3  1 
ATOM   37968 H HD1  . PHE C  1 582  ? 220.72986 186.98665 165.07430 1.000 136.70351 ? 543  PHE C HD1  1 
ATOM   37969 H HD2  . PHE C  1 582  ? 223.29727 184.50340 163.28284 1.000 136.70351 ? 543  PHE C HD2  1 
ATOM   37970 H HE1  . PHE C  1 582  ? 222.45927 187.87885 166.31334 1.000 136.70351 ? 543  PHE C HE1  1 
ATOM   37971 H HE2  . PHE C  1 582  ? 225.02644 185.39736 164.52272 1.000 136.70351 ? 543  PHE C HE2  1 
ATOM   37972 H HZ   . PHE C  1 582  ? 224.60845 187.08607 166.03862 1.000 136.70351 ? 543  PHE C HZ   1 
ATOM   37973 N N    . ASN C  1 583  ? 219.71087 185.03004 159.78316 1.000 143.77844 ? 544  ASN C N    1 
ATOM   37974 C CA   . ASN C  1 583  ? 218.93381 184.23951 158.82665 1.000 143.77844 ? 544  ASN C CA   1 
ATOM   37975 C C    . ASN C  1 583  ? 217.45659 184.62661 158.85412 1.000 143.77844 ? 544  ASN C C    1 
ATOM   37976 O O    . ASN C  1 583  ? 216.57001 183.77018 158.84636 1.000 143.77844 ? 544  ASN C O    1 
ATOM   37977 C CB   . ASN C  1 583  ? 219.10289 182.74271 159.09608 1.000 143.77844 ? 544  ASN C CB   1 
ATOM   37978 C CG   . ASN C  1 583  ? 220.42136 182.20573 158.58486 1.000 143.77844 ? 544  ASN C CG   1 
ATOM   37979 O OD1  . ASN C  1 583  ? 220.79487 182.44123 157.43760 1.000 143.77844 ? 544  ASN C OD1  1 
ATOM   37980 N ND2  . ASN C  1 583  ? 221.14061 181.48860 159.43907 1.000 143.77844 ? 544  ASN C ND2  1 
ATOM   37981 H H    . ASN C  1 583  ? 220.36244 185.46315 159.42613 1.000 143.77844 ? 544  ASN C H    1 
ATOM   37982 H HA   . ASN C  1 583  ? 219.26803 184.41727 157.93362 1.000 143.77844 ? 544  ASN C HA   1 
ATOM   37983 H HB2  . ASN C  1 583  ? 219.06163 182.58203 160.05161 1.000 143.77844 ? 544  ASN C HB2  1 
ATOM   37984 H HB3  . ASN C  1 583  ? 218.39283 182.25750 158.64798 1.000 143.77844 ? 544  ASN C HB3  1 
ATOM   37985 H HD21 . ASN C  1 583  ? 220.84764 181.34714 160.23508 1.000 143.77844 ? 544  ASN C HD21 1 
ATOM   37986 H HD22 . ASN C  1 583  ? 221.89839 181.16327 159.19541 1.000 143.77844 ? 544  ASN C HD22 1 
ATOM   37987 N N    . GLY C  1 584  ? 217.18700 185.93054 158.88524 1.000 145.45555 ? 545  GLY C N    1 
ATOM   37988 C CA   . GLY C  1 584  ? 215.83084 186.42812 158.95426 1.000 145.45555 ? 545  GLY C CA   1 
ATOM   37989 C C    . GLY C  1 584  ? 215.24122 186.46624 160.34512 1.000 145.45555 ? 545  GLY C C    1 
ATOM   37990 O O    . GLY C  1 584  ? 214.11188 186.94634 160.50844 1.000 145.45555 ? 545  GLY C O    1 
ATOM   37991 H H    . GLY C  1 584  ? 217.78442 186.54876 158.86593 1.000 145.45555 ? 545  GLY C H    1 
ATOM   37992 H HA2  . GLY C  1 584  ? 215.80640 187.32822 158.59348 1.000 145.45555 ? 545  GLY C HA2  1 
ATOM   37993 H HA3  . GLY C  1 584  ? 215.26165 185.86836 158.40319 1.000 145.45555 ? 545  GLY C HA3  1 
ATOM   37994 N N    . LEU C  1 585  ? 215.96181 185.97721 161.35136 1.000 141.20368 ? 546  LEU C N    1 
ATOM   37995 C CA   . LEU C  1 585  ? 215.53008 186.05210 162.74488 1.000 141.20368 ? 546  LEU C CA   1 
ATOM   37996 C C    . LEU C  1 585  ? 216.01981 187.38013 163.30259 1.000 141.20368 ? 546  LEU C C    1 
ATOM   37997 O O    . LEU C  1 585  ? 217.20195 187.53362 163.61299 1.000 141.20368 ? 546  LEU C O    1 
ATOM   37998 C CB   . LEU C  1 585  ? 216.07840 184.87362 163.54157 1.000 141.20368 ? 546  LEU C CB   1 
ATOM   37999 C CG   . LEU C  1 585  ? 215.68882 184.80852 165.02273 1.000 141.20368 ? 546  LEU C CG   1 
ATOM   38000 C CD1  . LEU C  1 585  ? 215.69834 183.37450 165.53336 1.000 141.20368 ? 546  LEU C CD1  1 
ATOM   38001 C CD2  . LEU C  1 585  ? 216.61126 185.67681 165.87668 1.000 141.20368 ? 546  LEU C CD2  1 
ATOM   38002 H H    . LEU C  1 585  ? 216.72201 185.58826 161.25018 1.000 141.20368 ? 546  LEU C H    1 
ATOM   38003 H HA   . LEU C  1 585  ? 214.56134 186.03377 162.78976 1.000 141.20368 ? 546  LEU C HA   1 
ATOM   38004 H HB2  . LEU C  1 585  ? 215.76500 184.06043 163.11703 1.000 141.20368 ? 546  LEU C HB2  1 
ATOM   38005 H HB3  . LEU C  1 585  ? 217.04657 184.90325 163.49867 1.000 141.20368 ? 546  LEU C HB3  1 
ATOM   38006 H HG   . LEU C  1 585  ? 214.78674 185.15088 165.12175 1.000 141.20368 ? 546  LEU C HG   1 
ATOM   38007 H HD11 . LEU C  1 585  ? 214.93584 183.24570 166.11865 1.000 141.20368 ? 546  LEU C HD11 1 
ATOM   38008 H HD12 . LEU C  1 585  ? 215.64628 182.75984 164.78552 1.000 141.20368 ? 546  LEU C HD12 1 
ATOM   38009 H HD13 . LEU C  1 585  ? 216.52056 183.22493 166.02456 1.000 141.20368 ? 546  LEU C HD13 1 
ATOM   38010 H HD21 . LEU C  1 585  ? 216.57343 185.36781 166.79527 1.000 141.20368 ? 546  LEU C HD21 1 
ATOM   38011 H HD22 . LEU C  1 585  ? 217.51878 185.60339 165.54220 1.000 141.20368 ? 546  LEU C HD22 1 
ATOM   38012 H HD23 . LEU C  1 585  ? 216.31547 186.59888 165.82847 1.000 141.20368 ? 546  LEU C HD23 1 
ATOM   38013 N N    . THR C  1 586  ? 215.11647 188.34701 163.41487 1.000 144.98056 ? 547  THR C N    1 
ATOM   38014 C CA   . THR C  1 586  ? 215.45928 189.67678 163.89249 1.000 144.98056 ? 547  THR C CA   1 
ATOM   38015 C C    . THR C  1 586  ? 215.02843 189.84527 165.34431 1.000 144.98056 ? 547  THR C C    1 
ATOM   38016 O O    . THR C  1 586  ? 213.96545 189.37563 165.75825 1.000 144.98056 ? 547  THR C O    1 
ATOM   38017 C CB   . THR C  1 586  ? 214.81100 190.75870 163.02224 1.000 144.98056 ? 547  THR C CB   1 
ATOM   38018 O OG1  . THR C  1 586  ? 215.29213 192.04916 163.41885 1.000 144.98056 ? 547  THR C OG1  1 
ATOM   38019 C CG2  . THR C  1 586  ? 213.29713 190.72688 163.14693 1.000 144.98056 ? 547  THR C CG2  1 
ATOM   38020 H H    . THR C  1 586  ? 214.28522 188.25211 163.21757 1.000 144.98056 ? 547  THR C H    1 
ATOM   38021 H HA   . THR C  1 586  ? 216.42006 189.79399 163.84696 1.000 144.98056 ? 547  THR C HA   1 
ATOM   38022 H HB   . THR C  1 586  ? 215.04190 190.60310 162.09310 1.000 144.98056 ? 547  THR C HB   1 
ATOM   38023 H HG1  . THR C  1 586  ? 214.91723 192.64713 162.96303 1.000 144.98056 ? 547  THR C HG1  1 
ATOM   38024 H HG21 . THR C  1 586  ? 212.89844 191.29815 162.47187 1.000 144.98056 ? 547  THR C HG21 1 
ATOM   38025 H HG22 . THR C  1 586  ? 212.97067 189.82226 163.02387 1.000 144.98056 ? 547  THR C HG22 1 
ATOM   38026 H HG23 . THR C  1 586  ? 213.02844 191.04326 164.02301 1.000 144.98056 ? 547  THR C HG23 1 
ATOM   38027 N N    . GLY C  1 587  ? 215.87387 190.52086 166.11335 1.000 128.17279 ? 548  GLY C N    1 
ATOM   38028 C CA   . GLY C  1 587  ? 215.59563 190.74899 167.51925 1.000 128.17279 ? 548  GLY C CA   1 
ATOM   38029 C C    . GLY C  1 587  ? 216.47048 191.86376 168.04416 1.000 128.17279 ? 548  GLY C C    1 
ATOM   38030 O O    . GLY C  1 587  ? 217.28134 192.44071 167.31722 1.000 128.17279 ? 548  GLY C O    1 
ATOM   38031 H H    . GLY C  1 587  ? 216.61715 190.85737 165.84166 1.000 128.17279 ? 548  GLY C H    1 
ATOM   38032 H HA2  . GLY C  1 587  ? 214.66534 190.99718 167.63632 1.000 128.17279 ? 548  GLY C HA2  1 
ATOM   38033 H HA3  . GLY C  1 587  ? 215.77281 189.94214 168.02759 1.000 128.17279 ? 548  GLY C HA3  1 
ATOM   38034 N N    . THR C  1 588  ? 216.29561 192.16305 169.32904 1.000 115.43216 ? 549  THR C N    1 
ATOM   38035 C CA   . THR C  1 588  ? 217.04104 193.22283 169.99336 1.000 115.43216 ? 549  THR C CA   1 
ATOM   38036 C C    . THR C  1 588  ? 217.60256 192.69894 171.30587 1.000 115.43216 ? 549  THR C C    1 
ATOM   38037 O O    . THR C  1 588  ? 216.93348 191.94557 172.01897 1.000 115.43216 ? 549  THR C O    1 
ATOM   38038 C CB   . THR C  1 588  ? 216.15302 194.44749 170.25548 1.000 115.43216 ? 549  THR C CB   1 
ATOM   38039 O OG1  . THR C  1 588  ? 215.65426 194.95390 169.01114 1.000 115.43216 ? 549  THR C OG1  1 
ATOM   38040 C CG2  . THR C  1 588  ? 216.93713 195.54509 170.96265 1.000 115.43216 ? 549  THR C CG2  1 
ATOM   38041 H H    . THR C  1 588  ? 215.73922 191.75795 169.84458 1.000 115.43216 ? 549  THR C H    1 
ATOM   38042 H HA   . THR C  1 588  ? 217.78268 193.49873 169.43265 1.000 115.43216 ? 549  THR C HA   1 
ATOM   38043 H HB   . THR C  1 588  ? 215.40763 194.19006 170.82040 1.000 115.43216 ? 549  THR C HB   1 
ATOM   38044 H HG1  . THR C  1 588  ? 215.17307 195.62852 169.14808 1.000 115.43216 ? 549  THR C HG1  1 
ATOM   38045 H HG21 . THR C  1 588  ? 216.38231 196.33480 171.05945 1.000 115.43216 ? 549  THR C HG21 1 
ATOM   38046 H HG22 . THR C  1 588  ? 217.21430 195.24915 171.84338 1.000 115.43216 ? 549  THR C HG22 1 
ATOM   38047 H HG23 . THR C  1 588  ? 217.72352 195.77643 170.44417 1.000 115.43216 ? 549  THR C HG23 1 
ATOM   38048 N N    . GLY C  1 589  ? 218.82719 193.10020 171.62185 1.000 113.31470 ? 550  GLY C N    1 
ATOM   38049 C CA   . GLY C  1 589  ? 219.45031 192.66397 172.85542 1.000 113.31470 ? 550  GLY C CA   1 
ATOM   38050 C C    . GLY C  1 589  ? 220.92733 192.98476 172.84663 1.000 113.31470 ? 550  GLY C C    1 
ATOM   38051 O O    . GLY C  1 589  ? 221.45113 193.58203 171.90532 1.000 113.31470 ? 550  GLY C O    1 
ATOM   38052 H H    . GLY C  1 589  ? 219.31328 193.62158 171.14069 1.000 113.31470 ? 550  GLY C H    1 
ATOM   38053 H HA2  . GLY C  1 589  ? 219.03622 193.11153 173.60981 1.000 113.31470 ? 550  GLY C HA2  1 
ATOM   38054 H HA3  . GLY C  1 589  ? 219.33826 191.70597 172.95928 1.000 113.31470 ? 550  GLY C HA3  1 
ATOM   38055 N N    . VAL C  1 590  ? 221.59477 192.57621 173.92207 1.000 111.30969 ? 551  VAL C N    1 
ATOM   38056 C CA   . VAL C  1 590  ? 223.03013 192.78714 174.08150 1.000 111.30969 ? 551  VAL C CA   1 
ATOM   38057 C C    . VAL C  1 590  ? 223.72310 191.44857 173.86877 1.000 111.30969 ? 551  VAL C C    1 
ATOM   38058 O O    . VAL C  1 590  ? 223.55021 190.51502 174.66213 1.000 111.30969 ? 551  VAL C O    1 
ATOM   38059 C CB   . VAL C  1 590  ? 223.37642 193.38994 175.45410 1.000 111.30969 ? 551  VAL C CB   1 
ATOM   38060 C CG1  . VAL C  1 590  ? 222.94582 192.47642 176.59343 1.000 111.30969 ? 551  VAL C CG1  1 
ATOM   38061 C CG2  . VAL C  1 590  ? 224.86479 193.68262 175.54202 1.000 111.30969 ? 551  VAL C CG2  1 
ATOM   38062 H H    . VAL C  1 590  ? 221.22981 192.16472 174.58206 1.000 111.30969 ? 551  VAL C H    1 
ATOM   38063 H HA   . VAL C  1 590  ? 223.34168 193.40015 173.39754 1.000 111.30969 ? 551  VAL C HA   1 
ATOM   38064 H HB   . VAL C  1 590  ? 222.90269 194.23047 175.55403 1.000 111.30969 ? 551  VAL C HB   1 
ATOM   38065 H HG11 . VAL C  1 590  ? 222.94602 192.98580 177.41879 1.000 111.30969 ? 551  VAL C HG11 1 
ATOM   38066 H HG12 . VAL C  1 590  ? 222.05648 192.14042 176.41848 1.000 111.30969 ? 551  VAL C HG12 1 
ATOM   38067 H HG13 . VAL C  1 590  ? 223.57150 191.73918 176.66425 1.000 111.30969 ? 551  VAL C HG13 1 
ATOM   38068 H HG21 . VAL C  1 590  ? 225.03874 194.18597 176.35275 1.000 111.30969 ? 551  VAL C HG21 1 
ATOM   38069 H HG22 . VAL C  1 590  ? 225.35310 192.84484 175.56128 1.000 111.30969 ? 551  VAL C HG22 1 
ATOM   38070 H HG23 . VAL C  1 590  ? 225.12772 194.20310 174.76744 1.000 111.30969 ? 551  VAL C HG23 1 
ATOM   38071 N N    . LEU C  1 591  ? 224.49725 191.35232 172.79179 1.000 120.54490 ? 552  LEU C N    1 
ATOM   38072 C CA   . LEU C  1 591  ? 225.18279 190.11454 172.46298 1.000 120.54490 ? 552  LEU C CA   1 
ATOM   38073 C C    . LEU C  1 591  ? 226.40294 189.92299 173.35823 1.000 120.54490 ? 552  LEU C C    1 
ATOM   38074 O O    . LEU C  1 591  ? 226.88529 190.85310 174.00959 1.000 120.54490 ? 552  LEU C O    1 
ATOM   38075 C CB   . LEU C  1 591  ? 225.60493 190.10434 170.99344 1.000 120.54490 ? 552  LEU C CB   1 
ATOM   38076 C CG   . LEU C  1 591  ? 224.47047 189.97447 169.97448 1.000 120.54490 ? 552  LEU C CG   1 
ATOM   38077 C CD1  . LEU C  1 591  ? 223.97422 191.34539 169.54578 1.000 120.54490 ? 552  LEU C CD1  1 
ATOM   38078 C CD2  . LEU C  1 591  ? 224.91964 189.16263 168.76819 1.000 120.54490 ? 552  LEU C CD2  1 
ATOM   38079 H H    . LEU C  1 591  ? 224.64029 191.99294 172.23625 1.000 120.54490 ? 552  LEU C H    1 
ATOM   38080 H HA   . LEU C  1 591  ? 224.57912 189.37043 172.60946 1.000 120.54490 ? 552  LEU C HA   1 
ATOM   38081 H HB2  . LEU C  1 591  ? 226.07131 190.93361 170.80414 1.000 120.54490 ? 552  LEU C HB2  1 
ATOM   38082 H HB3  . LEU C  1 591  ? 226.20655 189.35648 170.85372 1.000 120.54490 ? 552  LEU C HB3  1 
ATOM   38083 H HG   . LEU C  1 591  ? 223.72873 189.50569 170.38826 1.000 120.54490 ? 552  LEU C HG   1 
ATOM   38084 H HD11 . LEU C  1 591  ? 223.28535 191.23453 168.87198 1.000 120.54490 ? 552  LEU C HD11 1 
ATOM   38085 H HD12 . LEU C  1 591  ? 223.61045 191.80563 170.31804 1.000 120.54490 ? 552  LEU C HD12 1 
ATOM   38086 H HD13 . LEU C  1 591  ? 224.71712 191.84978 169.17870 1.000 120.54490 ? 552  LEU C HD13 1 
ATOM   38087 H HD21 . LEU C  1 591  ? 224.19795 189.13343 168.12056 1.000 120.54490 ? 552  LEU C HD21 1 
ATOM   38088 H HD22 . LEU C  1 591  ? 225.69938 189.58571 168.37576 1.000 120.54490 ? 552  LEU C HD22 1 
ATOM   38089 H HD23 . LEU C  1 591  ? 225.14152 188.26366 169.05722 1.000 120.54490 ? 552  LEU C HD23 1 
ATOM   38090 N N    . THR C  1 592  ? 226.89894 188.68866 173.38501 1.000 125.32618 ? 553  THR C N    1 
ATOM   38091 C CA   . THR C  1 592  ? 228.05716 188.34092 174.19507 1.000 125.32618 ? 553  THR C CA   1 
ATOM   38092 C C    . THR C  1 592  ? 228.45141 186.90733 173.87377 1.000 125.32618 ? 553  THR C C    1 
ATOM   38093 O O    . THR C  1 592  ? 227.60719 186.11020 173.45888 1.000 125.32618 ? 553  THR C O    1 
ATOM   38094 C CB   . THR C  1 592  ? 227.74841 188.49346 175.69289 1.000 125.32618 ? 553  THR C CB   1 
ATOM   38095 O OG1  . THR C  1 592  ? 227.51195 189.87335 175.99747 1.000 125.32618 ? 553  THR C OG1  1 
ATOM   38096 C CG2  . THR C  1 592  ? 228.90180 187.98781 176.54574 1.000 125.32618 ? 553  THR C CG2  1 
ATOM   38097 H H    . THR C  1 592  ? 226.57686 188.02887 172.93685 1.000 125.32618 ? 553  THR C H    1 
ATOM   38098 H HA   . THR C  1 592  ? 228.79864 188.92460 173.97036 1.000 125.32618 ? 553  THR C HA   1 
ATOM   38099 H HB   . THR C  1 592  ? 226.95732 187.97710 175.91221 1.000 125.32618 ? 553  THR C HB   1 
ATOM   38100 H HG1  . THR C  1 592  ? 227.26925 189.95304 176.79771 1.000 125.32618 ? 553  THR C HG1  1 
ATOM   38101 H HG21 . THR C  1 592  ? 228.77434 188.26284 177.46711 1.000 125.32618 ? 553  THR C HG21 1 
ATOM   38102 H HG22 . THR C  1 592  ? 228.94584 187.01977 176.51194 1.000 125.32618 ? 553  THR C HG22 1 
ATOM   38103 H HG23 . THR C  1 592  ? 229.73768 188.35684 176.22217 1.000 125.32618 ? 553  THR C HG23 1 
ATOM   38104 N N    . GLU C  1 593  ? 229.73024 186.58860 174.05941 1.000 131.47234 ? 554  GLU C N    1 
ATOM   38105 C CA   . GLU C  1 593  ? 230.18731 185.22352 173.84001 1.000 131.47234 ? 554  GLU C CA   1 
ATOM   38106 C C    . GLU C  1 593  ? 229.52403 184.28155 174.83758 1.000 131.47234 ? 554  GLU C C    1 
ATOM   38107 O O    . GLU C  1 593  ? 229.29744 184.63629 175.99764 1.000 131.47234 ? 554  GLU C O    1 
ATOM   38108 C CB   . GLU C  1 593  ? 231.71374 185.14383 173.95180 1.000 131.47234 ? 554  GLU C CB   1 
ATOM   38109 C CG   . GLU C  1 593  ? 232.28062 185.31628 175.36028 1.000 131.47234 ? 554  GLU C CG   1 
ATOM   38110 C CD   . GLU C  1 593  ? 232.38361 186.76972 175.77575 1.000 131.47234 ? 554  GLU C CD   1 
ATOM   38111 O OE1  . GLU C  1 593  ? 231.73199 187.62020 175.13541 1.000 131.47234 ? 554  GLU C OE1  1 
ATOM   38112 O OE2  . GLU C  1 593  ? 233.11694 187.06176 176.74334 1.000 131.47234 ? 554  GLU C OE2  1 
ATOM   38113 H H    . GLU C  1 593  ? 230.34276 187.13816 174.30607 1.000 131.47234 ? 554  GLU C H    1 
ATOM   38114 H HA   . GLU C  1 593  ? 229.93459 184.94374 172.94620 1.000 131.47234 ? 554  GLU C HA   1 
ATOM   38115 H HB2  . GLU C  1 593  ? 231.99935 184.27550 173.62733 1.000 131.47234 ? 554  GLU C HB2  1 
ATOM   38116 H HB3  . GLU C  1 593  ? 232.09837 185.83895 173.39529 1.000 131.47234 ? 554  GLU C HB3  1 
ATOM   38117 H HG2  . GLU C  1 593  ? 231.72296 184.85762 176.00561 1.000 131.47234 ? 554  GLU C HG2  1 
ATOM   38118 H HG3  . GLU C  1 593  ? 233.17539 184.94233 175.37992 1.000 131.47234 ? 554  GLU C HG3  1 
ATOM   38119 N N    . SER C  1 594  ? 229.21026 183.07254 174.37770 1.000 133.80896 ? 555  SER C N    1 
ATOM   38120 C CA   . SER C  1 594  ? 228.49332 182.09432 175.17998 1.000 133.80896 ? 555  SER C CA   1 
ATOM   38121 C C    . SER C  1 594  ? 229.20958 180.75351 175.13051 1.000 133.80896 ? 555  SER C C    1 
ATOM   38122 O O    . SER C  1 594  ? 229.92103 180.44313 174.17102 1.000 133.80896 ? 555  SER C O    1 
ATOM   38123 C CB   . SER C  1 594  ? 227.05031 181.92825 174.69334 1.000 133.80896 ? 555  SER C CB   1 
ATOM   38124 O OG   . SER C  1 594  ? 227.01818 181.48255 173.35081 1.000 133.80896 ? 555  SER C OG   1 
ATOM   38125 H H    . SER C  1 594  ? 229.40701 182.79320 173.58834 1.000 133.80896 ? 555  SER C H    1 
ATOM   38126 H HA   . SER C  1 594  ? 228.46899 182.38911 176.10345 1.000 133.80896 ? 555  SER C HA   1 
ATOM   38127 H HB2  . SER C  1 594  ? 226.60123 181.27558 175.25289 1.000 133.80896 ? 555  SER C HB2  1 
ATOM   38128 H HB3  . SER C  1 594  ? 226.59704 182.78303 174.75095 1.000 133.80896 ? 555  SER C HB3  1 
ATOM   38129 H HG   . SER C  1 594  ? 226.25925 181.62826 173.02283 1.000 133.80896 ? 555  SER C HG   1 
ATOM   38130 N N    . ASN C  1 595  ? 229.00923 179.96042 176.18317 1.000 129.88774 ? 556  ASN C N    1 
ATOM   38131 C CA   . ASN C  1 595  ? 229.61623 178.64402 176.31303 1.000 129.88774 ? 556  ASN C CA   1 
ATOM   38132 C C    . ASN C  1 595  ? 228.63229 177.51362 176.02793 1.000 129.88774 ? 556  ASN C C    1 
ATOM   38133 O O    . ASN C  1 595  ? 228.91635 176.35692 176.36051 1.000 129.88774 ? 556  ASN C O    1 
ATOM   38134 C CB   . ASN C  1 595  ? 230.21104 178.48300 177.71327 1.000 129.88774 ? 556  ASN C CB   1 
ATOM   38135 C CG   . ASN C  1 595  ? 231.31900 179.47999 177.99142 1.000 129.88774 ? 556  ASN C CG   1 
ATOM   38136 O OD1  . ASN C  1 595  ? 232.16609 179.73791 177.13612 1.000 129.88774 ? 556  ASN C OD1  1 
ATOM   38137 N ND2  . ASN C  1 595  ? 231.31363 180.05283 179.18930 1.000 129.88774 ? 556  ASN C ND2  1 
ATOM   38138 H H    . ASN C  1 595  ? 228.51045 180.17260 176.85071 1.000 129.88774 ? 556  ASN C H    1 
ATOM   38139 H HA   . ASN C  1 595  ? 230.34212 178.56973 175.67407 1.000 129.88774 ? 556  ASN C HA   1 
ATOM   38140 H HB2  . ASN C  1 595  ? 229.51186 178.61949 178.37147 1.000 129.88774 ? 556  ASN C HB2  1 
ATOM   38141 H HB3  . ASN C  1 595  ? 230.58068 177.59044 177.80018 1.000 129.88774 ? 556  ASN C HB3  1 
ATOM   38142 H HD21 . ASN C  1 595  ? 230.70454 179.84917 179.76095 1.000 129.88774 ? 556  ASN C HD21 1 
ATOM   38143 H HD22 . ASN C  1 595  ? 231.92116 180.62621 179.39383 1.000 129.88774 ? 556  ASN C HD22 1 
ATOM   38144 N N    . LYS C  1 596  ? 227.48594 177.82178 175.42850 1.000 135.90085 ? 557  LYS C N    1 
ATOM   38145 C CA   . LYS C  1 596  ? 226.52173 176.79148 175.07604 1.000 135.90085 ? 557  LYS C CA   1 
ATOM   38146 C C    . LYS C  1 596  ? 227.03646 175.96662 173.90249 1.000 135.90085 ? 557  LYS C C    1 
ATOM   38147 O O    . LYS C  1 596  ? 227.73193 176.47180 173.01740 1.000 135.90085 ? 557  LYS C O    1 
ATOM   38148 C CB   . LYS C  1 596  ? 225.17734 177.42465 174.71715 1.000 135.90085 ? 557  LYS C CB   1 
ATOM   38149 C CG   . LYS C  1 596  ? 224.56070 178.24362 175.84047 1.000 135.90085 ? 557  LYS C CG   1 
ATOM   38150 C CD   . LYS C  1 596  ? 223.28331 178.93998 175.39267 1.000 135.90085 ? 557  LYS C CD   1 
ATOM   38151 C CE   . LYS C  1 596  ? 222.14052 177.95269 175.24473 1.000 135.90085 ? 557  LYS C CE   1 
ATOM   38152 N NZ   . LYS C  1 596  ? 220.81646 178.61067 175.06876 1.000 135.90085 ? 557  LYS C NZ   1 
ATOM   38153 H H    . LYS C  1 596  ? 227.24431 178.61871 175.21431 1.000 135.90085 ? 557  LYS C H    1 
ATOM   38154 H HA   . LYS C  1 596  ? 226.38996 176.19924 175.83292 1.000 135.90085 ? 557  LYS C HA   1 
ATOM   38155 H HB2  . LYS C  1 596  ? 225.30239 178.01297 173.95664 1.000 135.90085 ? 557  LYS C HB2  1 
ATOM   38156 H HB3  . LYS C  1 596  ? 224.55257 176.71935 174.48661 1.000 135.90085 ? 557  LYS C HB3  1 
ATOM   38157 H HG2  . LYS C  1 596  ? 224.34386 177.65671 176.58161 1.000 135.90085 ? 557  LYS C HG2  1 
ATOM   38158 H HG3  . LYS C  1 596  ? 225.19229 178.92284 176.12409 1.000 135.90085 ? 557  LYS C HG3  1 
ATOM   38159 H HD2  . LYS C  1 596  ? 223.03020 179.60269 176.05403 1.000 135.90085 ? 557  LYS C HD2  1 
ATOM   38160 H HD3  . LYS C  1 596  ? 223.43353 179.36264 174.53257 1.000 135.90085 ? 557  LYS C HD3  1 
ATOM   38161 H HE2  . LYS C  1 596  ? 222.30646 177.40049 174.46527 1.000 135.90085 ? 557  LYS C HE2  1 
ATOM   38162 H HE3  . LYS C  1 596  ? 222.09646 177.40308 176.04195 1.000 135.90085 ? 557  LYS C HE3  1 
ATOM   38163 H HZ1  . LYS C  1 596  ? 220.18051 177.99376 174.98363 1.000 135.90085 ? 557  LYS C HZ1  1 
ATOM   38164 H HZ2  . LYS C  1 596  ? 220.63326 179.11957 175.77536 1.000 135.90085 ? 557  LYS C HZ2  1 
ATOM   38165 H HZ3  . LYS C  1 596  ? 220.82365 179.11909 174.33975 1.000 135.90085 ? 557  LYS C HZ3  1 
ATOM   38166 N N    . LYS C  1 597  ? 226.68866 174.68312 173.89861 1.000 128.41883 ? 558  LYS C N    1 
ATOM   38167 C CA   . LYS C  1 597  ? 227.04889 173.78041 172.81312 1.000 128.41883 ? 558  LYS C CA   1 
ATOM   38168 C C    . LYS C  1 597  ? 225.84521 173.61748 171.89565 1.000 128.41883 ? 558  LYS C C    1 
ATOM   38169 O O    . LYS C  1 597  ? 224.79193 173.13267 172.32226 1.000 128.41883 ? 558  LYS C O    1 
ATOM   38170 C CB   . LYS C  1 597  ? 227.52520 172.42518 173.34461 1.000 128.41883 ? 558  LYS C CB   1 
ATOM   38171 C CG   . LYS C  1 597  ? 226.45359 171.55378 173.99057 1.000 128.41883 ? 558  LYS C CG   1 
ATOM   38172 C CD   . LYS C  1 597  ? 227.02971 170.22025 174.44423 1.000 128.41883 ? 558  LYS C CD   1 
ATOM   38173 C CE   . LYS C  1 597  ? 227.67791 170.31622 175.81603 1.000 128.41883 ? 558  LYS C CE   1 
ATOM   38174 N NZ   . LYS C  1 597  ? 227.87451 168.97476 176.43300 1.000 128.41883 ? 558  LYS C NZ   1 
ATOM   38175 H H    . LYS C  1 597  ? 226.23519 174.30614 174.52465 1.000 128.41883 ? 558  LYS C H    1 
ATOM   38176 H HA   . LYS C  1 597  ? 227.77073 174.17063 172.29635 1.000 128.41883 ? 558  LYS C HA   1 
ATOM   38177 H HB2  . LYS C  1 597  ? 227.89941 171.92214 172.60428 1.000 128.41883 ? 558  LYS C HB2  1 
ATOM   38178 H HB3  . LYS C  1 597  ? 228.21333 172.58123 174.01000 1.000 128.41883 ? 558  LYS C HB3  1 
ATOM   38179 H HG2  . LYS C  1 597  ? 226.08441 172.01111 174.76213 1.000 128.41883 ? 558  LYS C HG2  1 
ATOM   38180 H HG3  . LYS C  1 597  ? 225.75668 171.35868 173.34710 1.000 128.41883 ? 558  LYS C HG3  1 
ATOM   38181 H HD2  . LYS C  1 597  ? 226.31486 169.56611 174.49296 1.000 128.41883 ? 558  LYS C HD2  1 
ATOM   38182 H HD3  . LYS C  1 597  ? 227.70381 169.93131 173.80955 1.000 128.41883 ? 558  LYS C HD3  1 
ATOM   38183 H HE2  . LYS C  1 597  ? 228.54765 170.73596 175.72585 1.000 128.41883 ? 558  LYS C HE2  1 
ATOM   38184 H HE3  . LYS C  1 597  ? 227.11470 170.84138 176.40456 1.000 128.41883 ? 558  LYS C HE3  1 
ATOM   38185 H HZ1  . LYS C  1 597  ? 228.22505 169.06255 177.24628 1.000 128.41883 ? 558  LYS C HZ1  1 
ATOM   38186 H HZ2  . LYS C  1 597  ? 227.09344 168.55295 176.49889 1.000 128.41883 ? 558  LYS C HZ2  1 
ATOM   38187 H HZ3  . LYS C  1 597  ? 228.42479 168.48687 175.93175 1.000 128.41883 ? 558  LYS C HZ3  1 
ATOM   38188 N N    . PHE C  1 598  ? 225.99727 174.04463 170.64737 1.000 138.31450 ? 559  PHE C N    1 
ATOM   38189 C CA   . PHE C  1 598  ? 224.99040 173.84765 169.61622 1.000 138.31450 ? 559  PHE C CA   1 
ATOM   38190 C C    . PHE C  1 598  ? 225.45155 172.72809 168.69772 1.000 138.31450 ? 559  PHE C C    1 
ATOM   38191 O O    . PHE C  1 598  ? 226.54609 172.79657 168.12864 1.000 138.31450 ? 559  PHE C O    1 
ATOM   38192 C CB   . PHE C  1 598  ? 224.75653 175.12828 168.81023 1.000 138.31450 ? 559  PHE C CB   1 
ATOM   38193 C CG   . PHE C  1 598  ? 223.89250 176.14119 169.50810 1.000 138.31450 ? 559  PHE C CG   1 
ATOM   38194 C CD1  . PHE C  1 598  ? 224.19605 176.57135 170.78866 1.000 138.31450 ? 559  PHE C CD1  1 
ATOM   38195 C CD2  . PHE C  1 598  ? 222.78009 176.67172 168.87479 1.000 138.31450 ? 559  PHE C CD2  1 
ATOM   38196 C CE1  . PHE C  1 598  ? 223.40128 177.50408 171.42763 1.000 138.31450 ? 559  PHE C CE1  1 
ATOM   38197 C CE2  . PHE C  1 598  ? 221.98302 177.60576 169.50831 1.000 138.31450 ? 559  PHE C CE2  1 
ATOM   38198 C CZ   . PHE C  1 598  ? 222.29445 178.02265 170.78576 1.000 138.31450 ? 559  PHE C CZ   1 
ATOM   38199 H H    . PHE C  1 598  ? 226.69540 174.46109 170.36732 1.000 138.31450 ? 559  PHE C H    1 
ATOM   38200 H HA   . PHE C  1 598  ? 224.15094 173.58431 170.02456 1.000 138.31450 ? 559  PHE C HA   1 
ATOM   38201 H HB2  . PHE C  1 598  ? 225.61285 175.54401 168.63018 1.000 138.31450 ? 559  PHE C HB2  1 
ATOM   38202 H HB3  . PHE C  1 598  ? 224.32210 174.89484 167.97466 1.000 138.31450 ? 559  PHE C HB3  1 
ATOM   38203 H HD1  . PHE C  1 598  ? 224.93998 176.22470 171.22571 1.000 138.31450 ? 559  PHE C HD1  1 
ATOM   38204 H HD2  . PHE C  1 598  ? 222.56536 176.39363 168.01364 1.000 138.31450 ? 559  PHE C HD2  1 
ATOM   38205 H HE1  . PHE C  1 598  ? 223.61375 177.78429 172.28851 1.000 138.31450 ? 559  PHE C HE1  1 
ATOM   38206 H HE2  . PHE C  1 598  ? 221.23761 177.95321 169.07393 1.000 138.31450 ? 559  PHE C HE2  1 
ATOM   38207 H HZ   . PHE C  1 598  ? 221.75941 178.65123 171.21408 1.000 138.31450 ? 559  PHE C HZ   1 
ATOM   38208 N N    . LEU C  1 599  ? 224.61891 171.70156 168.55763 1.000 142.28390 ? 560  LEU C N    1 
ATOM   38209 C CA   . LEU C  1 599  ? 224.92134 170.63381 167.62915 1.000 142.28390 ? 560  LEU C CA   1 
ATOM   38210 C C    . LEU C  1 599  ? 224.91091 171.19143 166.20657 1.000 142.28390 ? 560  LEU C C    1 
ATOM   38211 O O    . LEU C  1 599  ? 224.29661 172.22823 165.94381 1.000 142.28390 ? 560  LEU C O    1 
ATOM   38212 C CB   . LEU C  1 599  ? 223.90794 169.50355 167.78386 1.000 142.28390 ? 560  LEU C CB   1 
ATOM   38213 C CG   . LEU C  1 599  ? 223.84248 168.82657 169.15881 1.000 142.28390 ? 560  LEU C CG   1 
ATOM   38214 C CD1  . LEU C  1 599  ? 222.68403 167.84005 169.24116 1.000 142.28390 ? 560  LEU C CD1  1 
ATOM   38215 C CD2  . LEU C  1 599  ? 225.15048 168.12414 169.47775 1.000 142.28390 ? 560  LEU C CD2  1 
ATOM   38216 H H    . LEU C  1 599  ? 223.87985 171.60435 168.98681 1.000 142.28390 ? 560  LEU C H    1 
ATOM   38217 H HA   . LEU C  1 599  ? 225.80540 170.28532 167.82037 1.000 142.28390 ? 560  LEU C HA   1 
ATOM   38218 H HB2  . LEU C  1 599  ? 223.03372 169.88696 167.62270 1.000 142.28390 ? 560  LEU C HB2  1 
ATOM   38219 H HB3  . LEU C  1 599  ? 224.09586 168.81870 167.12353 1.000 142.28390 ? 560  LEU C HB3  1 
ATOM   38220 H HG   . LEU C  1 599  ? 223.69832 169.50635 169.83534 1.000 142.28390 ? 560  LEU C HG   1 
ATOM   38221 H HD11 . LEU C  1 599  ? 222.67781 167.43303 170.12159 1.000 142.28390 ? 560  LEU C HD11 1 
ATOM   38222 H HD12 . LEU C  1 599  ? 221.85190 168.31533 169.09312 1.000 142.28390 ? 560  LEU C HD12 1 
ATOM   38223 H HD13 . LEU C  1 599  ? 222.80187 167.15565 168.56409 1.000 142.28390 ? 560  LEU C HD13 1 
ATOM   38224 H HD21 . LEU C  1 599  ? 225.04659 167.62915 170.30567 1.000 142.28390 ? 560  LEU C HD21 1 
ATOM   38225 H HD22 . LEU C  1 599  ? 225.36472 167.51548 168.75342 1.000 142.28390 ? 560  LEU C HD22 1 
ATOM   38226 H HD23 . LEU C  1 599  ? 225.85115 168.78752 169.57291 1.000 142.28390 ? 560  LEU C HD23 1 
ATOM   38227 N N    . PRO C  1 600  ? 225.59228 170.52472 165.27039 1.000 149.15498 ? 561  PRO C N    1 
ATOM   38228 C CA   . PRO C  1 600  ? 225.78552 171.13424 163.94089 1.000 149.15498 ? 561  PRO C CA   1 
ATOM   38229 C C    . PRO C  1 600  ? 224.49172 171.59539 163.29174 1.000 149.15498 ? 561  PRO C C    1 
ATOM   38230 O O    . PRO C  1 600  ? 224.46251 172.65067 162.64661 1.000 149.15498 ? 561  PRO C O    1 
ATOM   38231 C CB   . PRO C  1 600  ? 226.45317 170.00864 163.13806 1.000 149.15498 ? 561  PRO C CB   1 
ATOM   38232 C CG   . PRO C  1 600  ? 227.08901 169.12853 164.15816 1.000 149.15498 ? 561  PRO C CG   1 
ATOM   38233 C CD   . PRO C  1 600  ? 226.21027 169.19129 165.36818 1.000 149.15498 ? 561  PRO C CD   1 
ATOM   38234 H HA   . PRO C  1 600  ? 226.39610 171.88529 164.00367 1.000 149.15498 ? 561  PRO C HA   1 
ATOM   38235 H HB2  . PRO C  1 600  ? 225.78031 169.52198 162.63661 1.000 149.15498 ? 561  PRO C HB2  1 
ATOM   38236 H HB3  . PRO C  1 600  ? 227.12156 170.38264 162.54291 1.000 149.15498 ? 561  PRO C HB3  1 
ATOM   38237 H HG2  . PRO C  1 600  ? 227.13584 168.22083 163.81917 1.000 149.15498 ? 561  PRO C HG2  1 
ATOM   38238 H HG3  . PRO C  1 600  ? 227.97620 169.46063 164.36595 1.000 149.15498 ? 561  PRO C HG3  1 
ATOM   38239 H HD2  . PRO C  1 600  ? 225.53075 168.50004 165.32798 1.000 149.15498 ? 561  PRO C HD2  1 
ATOM   38240 H HD3  . PRO C  1 600  ? 226.74360 169.11985 166.17472 1.000 149.15498 ? 561  PRO C HD3  1 
ATOM   38241 N N    . PHE C  1 601  ? 223.41635 170.82416 163.44722 1.000 148.88045 ? 562  PHE C N    1 
ATOM   38242 C CA   . PHE C  1 601  ? 222.11109 171.22940 162.94083 1.000 148.88045 ? 562  PHE C CA   1 
ATOM   38243 C C    . PHE C  1 601  ? 221.50294 172.36055 163.75892 1.000 148.88045 ? 562  PHE C C    1 
ATOM   38244 O O    . PHE C  1 601  ? 220.63234 173.07626 163.25254 1.000 148.88045 ? 562  PHE C O    1 
ATOM   38245 C CB   . PHE C  1 601  ? 221.15959 170.03350 162.94944 1.000 148.88045 ? 562  PHE C CB   1 
ATOM   38246 C CG   . PHE C  1 601  ? 220.83630 169.53534 164.32924 1.000 148.88045 ? 562  PHE C CG   1 
ATOM   38247 C CD1  . PHE C  1 601  ? 221.75073 168.78521 165.04240 1.000 148.88045 ? 562  PHE C CD1  1 
ATOM   38248 C CD2  . PHE C  1 601  ? 219.61153 169.80806 164.90968 1.000 148.88045 ? 562  PHE C CD2  1 
ATOM   38249 C CE1  . PHE C  1 601  ? 221.45797 168.33763 166.30661 1.000 148.88045 ? 562  PHE C CE1  1 
ATOM   38250 C CE2  . PHE C  1 601  ? 219.31469 169.34748 166.17884 1.000 148.88045 ? 562  PHE C CE2  1 
ATOM   38251 C CZ   . PHE C  1 601  ? 220.23869 168.61190 166.87429 1.000 148.88045 ? 562  PHE C CZ   1 
ATOM   38252 H H    . PHE C  1 601  ? 223.42815 170.05963 163.83277 1.000 148.88045 ? 562  PHE C H    1 
ATOM   38253 H HA   . PHE C  1 601  ? 222.20476 171.53563 162.02512 1.000 148.88045 ? 562  PHE C HA   1 
ATOM   38254 H HB2  . PHE C  1 601  ? 220.32706 170.29105 162.52343 1.000 148.88045 ? 562  PHE C HB2  1 
ATOM   38255 H HB3  . PHE C  1 601  ? 221.56927 169.30464 162.45780 1.000 148.88045 ? 562  PHE C HB3  1 
ATOM   38256 H HD1  . PHE C  1 601  ? 222.58102 168.59441 164.66987 1.000 148.88045 ? 562  PHE C HD1  1 
ATOM   38257 H HD2  . PHE C  1 601  ? 218.98309 170.30777 164.44247 1.000 148.88045 ? 562  PHE C HD2  1 
ATOM   38258 H HE1  . PHE C  1 601  ? 222.08452 167.83546 166.77286 1.000 148.88045 ? 562  PHE C HE1  1 
ATOM   38259 H HE2  . PHE C  1 601  ? 218.49063 169.53608 166.56448 1.000 148.88045 ? 562  PHE C HE2  1 
ATOM   38260 H HZ   . PHE C  1 601  ? 220.04178 168.30211 167.72874 1.000 148.88045 ? 562  PHE C HZ   1 
ATOM   38261 N N    . GLN C  1 602  ? 221.93851 172.53650 165.00482 1.000 144.52817 ? 563  GLN C N    1 
ATOM   38262 C CA   . GLN C  1 602  ? 221.34407 173.52996 165.88806 1.000 144.52817 ? 563  GLN C CA   1 
ATOM   38263 C C    . GLN C  1 602  ? 221.91390 174.90959 165.58850 1.000 144.52817 ? 563  GLN C C    1 
ATOM   38264 O O    . GLN C  1 602  ? 223.13344 175.10529 165.59614 1.000 144.52817 ? 563  GLN C O    1 
ATOM   38265 C CB   . GLN C  1 602  ? 221.59487 173.16208 167.35024 1.000 144.52817 ? 563  GLN C CB   1 
ATOM   38266 C CG   . GLN C  1 602  ? 220.72376 172.02688 167.85678 1.000 144.52817 ? 563  GLN C CG   1 
ATOM   38267 C CD   . GLN C  1 602  ? 220.87185 171.79532 169.34690 1.000 144.52817 ? 563  GLN C CD   1 
ATOM   38268 O OE1  . GLN C  1 602  ? 221.83252 172.25284 169.96633 1.000 144.52817 ? 563  GLN C OE1  1 
ATOM   38269 N NE2  . GLN C  1 602  ? 219.91751 171.08019 169.93135 1.000 144.52817 ? 563  GLN C NE2  1 
ATOM   38270 H H    . GLN C  1 602  ? 222.58040 172.09019 165.36260 1.000 144.52817 ? 563  GLN C H    1 
ATOM   38271 H HA   . GLN C  1 602  ? 220.38577 173.55796 165.74075 1.000 144.52817 ? 563  GLN C HA   1 
ATOM   38272 H HB2  . GLN C  1 602  ? 222.52044 172.89212 167.45109 1.000 144.52817 ? 563  GLN C HB2  1 
ATOM   38273 H HB3  . GLN C  1 602  ? 221.41828 173.93973 167.90258 1.000 144.52817 ? 563  GLN C HB3  1 
ATOM   38274 H HG2  . GLN C  1 602  ? 219.79401 172.23378 167.67465 1.000 144.52817 ? 563  GLN C HG2  1 
ATOM   38275 H HG3  . GLN C  1 602  ? 220.97897 171.21099 167.40057 1.000 144.52817 ? 563  GLN C HG3  1 
ATOM   38276 H HE21 . GLN C  1 602  ? 219.26132 170.77677 169.46536 1.000 144.52817 ? 563  GLN C HE21 1 
ATOM   38277 H HE22 . GLN C  1 602  ? 219.95533 170.92030 170.77551 1.000 144.52817 ? 563  GLN C HE22 1 
ATOM   38278 N N    . GLN C  1 603  ? 221.02536 175.86350 165.32829 1.000 146.68974 ? 564  GLN C N    1 
ATOM   38279 C CA   . GLN C  1 603  ? 221.40655 177.23341 165.02183 1.000 146.68974 ? 564  GLN C CA   1 
ATOM   38280 C C    . GLN C  1 603  ? 220.81074 178.25823 165.97246 1.000 146.68974 ? 564  GLN C C    1 
ATOM   38281 O O    . GLN C  1 603  ? 221.40146 179.32576 166.14968 1.000 146.68974 ? 564  GLN C O    1 
ATOM   38282 C CB   . GLN C  1 603  ? 220.98623 177.59125 163.58728 1.000 146.68974 ? 564  GLN C CB   1 
ATOM   38283 C CG   . GLN C  1 603  ? 221.51524 178.92818 163.09680 1.000 146.68974 ? 564  GLN C CG   1 
ATOM   38284 C CD   . GLN C  1 603  ? 221.29084 179.13080 161.61151 1.000 146.68974 ? 564  GLN C CD   1 
ATOM   38285 O OE1  . GLN C  1 603  ? 220.15258 179.18176 161.14520 1.000 146.68974 ? 564  GLN C OE1  1 
ATOM   38286 N NE2  . GLN C  1 603  ? 222.37856 179.24509 160.85887 1.000 146.68974 ? 564  GLN C NE2  1 
ATOM   38287 H H    . GLN C  1 603  ? 220.17486 175.73612 165.32412 1.000 146.68974 ? 564  GLN C H    1 
ATOM   38288 H HA   . GLN C  1 603  ? 222.37173 177.31042 165.07386 1.000 146.68974 ? 564  GLN C HA   1 
ATOM   38289 H HB2  . GLN C  1 603  ? 221.31586 176.90498 162.98635 1.000 146.68974 ? 564  GLN C HB2  1 
ATOM   38290 H HB3  . GLN C  1 603  ? 220.01765 177.62418 163.54629 1.000 146.68974 ? 564  GLN C HB3  1 
ATOM   38291 H HG2  . GLN C  1 603  ? 221.05901 179.64216 163.56892 1.000 146.68974 ? 564  GLN C HG2  1 
ATOM   38292 H HG3  . GLN C  1 603  ? 222.46918 178.97327 163.26616 1.000 146.68974 ? 564  GLN C HG3  1 
ATOM   38293 H HE21 . GLN C  1 603  ? 223.15793 179.20396 161.21971 1.000 146.68974 ? 564  GLN C HE21 1 
ATOM   38294 H HE22 . GLN C  1 603  ? 222.30325 179.36090 160.01001 1.000 146.68974 ? 564  GLN C HE22 1 
ATOM   38295 N N    . PHE C  1 604  ? 219.66549 177.96733 166.58669 1.000 143.73256 ? 565  PHE C N    1 
ATOM   38296 C CA   . PHE C  1 604  ? 218.97448 178.91386 167.45086 1.000 143.73256 ? 565  PHE C CA   1 
ATOM   38297 C C    . PHE C  1 604  ? 218.56593 178.21758 168.73950 1.000 143.73256 ? 565  PHE C C    1 
ATOM   38298 O O    . PHE C  1 604  ? 217.99475 177.12312 168.70223 1.000 143.73256 ? 565  PHE C O    1 
ATOM   38299 C CB   . PHE C  1 604  ? 217.73839 179.48940 166.75246 1.000 143.73256 ? 565  PHE C CB   1 
ATOM   38300 C CG   . PHE C  1 604  ? 218.04980 180.23405 165.48572 1.000 143.73256 ? 565  PHE C CG   1 
ATOM   38301 C CD1  . PHE C  1 604  ? 218.58912 181.50836 165.52735 1.000 143.73256 ? 565  PHE C CD1  1 
ATOM   38302 C CD2  . PHE C  1 604  ? 217.79725 179.65866 164.25129 1.000 143.73256 ? 565  PHE C CD2  1 
ATOM   38303 C CE1  . PHE C  1 604  ? 218.87355 182.19395 164.36117 1.000 143.73256 ? 565  PHE C CE1  1 
ATOM   38304 C CE2  . PHE C  1 604  ? 218.07907 180.33866 163.08260 1.000 143.73256 ? 565  PHE C CE2  1 
ATOM   38305 C CZ   . PHE C  1 604  ? 218.61790 181.60799 163.13739 1.000 143.73256 ? 565  PHE C CZ   1 
ATOM   38306 H H    . PHE C  1 604  ? 219.26235 177.21109 166.51438 1.000 143.73256 ? 565  PHE C H    1 
ATOM   38307 H HA   . PHE C  1 604  ? 219.56905 179.64655 167.67452 1.000 143.73256 ? 565  PHE C HA   1 
ATOM   38308 H HB2  . PHE C  1 604  ? 217.13885 178.76053 166.52801 1.000 143.73256 ? 565  PHE C HB2  1 
ATOM   38309 H HB3  . PHE C  1 604  ? 217.29555 180.10493 167.35725 1.000 143.73256 ? 565  PHE C HB3  1 
ATOM   38310 H HD1  . PHE C  1 604  ? 218.76310 181.90705 166.34925 1.000 143.73256 ? 565  PHE C HD1  1 
ATOM   38311 H HD2  . PHE C  1 604  ? 217.43404 178.80344 164.20873 1.000 143.73256 ? 565  PHE C HD2  1 
ATOM   38312 H HE1  . PHE C  1 604  ? 219.23653 183.04910 164.40075 1.000 143.73256 ? 565  PHE C HE1  1 
ATOM   38313 H HE2  . PHE C  1 604  ? 217.90567 179.94132 162.25973 1.000 143.73256 ? 565  PHE C HE2  1 
ATOM   38314 H HZ   . PHE C  1 604  ? 218.80840 182.06733 162.35151 1.000 143.73256 ? 565  PHE C HZ   1 
ATOM   38315 N N    . GLY C  1 605  ? 218.85884 178.85200 169.87232 1.000 141.02146 ? 566  GLY C N    1 
ATOM   38316 C CA   . GLY C  1 605  ? 218.40090 178.36553 171.15972 1.000 141.02146 ? 566  GLY C CA   1 
ATOM   38317 C C    . GLY C  1 605  ? 217.24225 179.19269 171.67729 1.000 141.02146 ? 566  GLY C C    1 
ATOM   38318 O O    . GLY C  1 605  ? 217.38005 180.40662 171.84628 1.000 141.02146 ? 566  GLY C O    1 
ATOM   38319 H H    . GLY C  1 605  ? 219.32467 179.57338 169.91693 1.000 141.02146 ? 566  GLY C H    1 
ATOM   38320 H HA2  . GLY C  1 605  ? 218.11821 177.44227 171.08414 1.000 141.02146 ? 566  GLY C HA2  1 
ATOM   38321 H HA3  . GLY C  1 605  ? 219.12612 178.41403 171.80188 1.000 141.02146 ? 566  GLY C HA3  1 
ATOM   38322 N N    . ARG C  1 606  ? 216.10190 178.55809 171.93252 1.000 140.24329 ? 567  ARG C N    1 
ATOM   38323 C CA   . ARG C  1 606  ? 214.88927 179.27426 172.29831 1.000 140.24329 ? 567  ARG C CA   1 
ATOM   38324 C C    . ARG C  1 606  ? 214.74748 179.38302 173.81368 1.000 140.24329 ? 567  ARG C C    1 
ATOM   38325 O O    . ARG C  1 606  ? 215.33858 178.61875 174.58026 1.000 140.24329 ? 567  ARG C O    1 
ATOM   38326 C CB   . ARG C  1 606  ? 213.65629 178.58625 171.70930 1.000 140.24329 ? 567  ARG C CB   1 
ATOM   38327 C CG   . ARG C  1 606  ? 213.30093 179.05397 170.30473 1.000 140.24329 ? 567  ARG C CG   1 
ATOM   38328 C CD   . ARG C  1 606  ? 214.34594 178.62094 169.28907 1.000 140.24329 ? 567  ARG C CD   1 
ATOM   38329 N NE   . ARG C  1 606  ? 213.93799 178.90029 167.91684 1.000 140.24329 ? 567  ARG C NE   1 
ATOM   38330 C CZ   . ARG C  1 606  ? 212.98903 178.24216 167.26426 1.000 140.24329 ? 567  ARG C CZ   1 
ATOM   38331 N NH1  . ARG C  1 606  ? 212.31221 177.25736 167.83278 1.000 140.24329 ? 567  ARG C NH1  1 
ATOM   38332 N NH2  . ARG C  1 606  ? 212.71182 178.58070 166.00823 1.000 140.24329 ? 567  ARG C NH2  1 
ATOM   38333 H H    . ARG C  1 606  ? 216.00655 177.70460 171.90338 1.000 140.24329 ? 567  ARG C H    1 
ATOM   38334 H HA   . ARG C  1 606  ? 214.93113 180.17280 171.93579 1.000 140.24329 ? 567  ARG C HA   1 
ATOM   38335 H HB2  . ARG C  1 606  ? 213.81492 177.63101 171.67533 1.000 140.24329 ? 567  ARG C HB2  1 
ATOM   38336 H HB3  . ARG C  1 606  ? 212.89525 178.77039 172.28176 1.000 140.24329 ? 567  ARG C HB3  1 
ATOM   38337 H HG2  . ARG C  1 606  ? 212.44821 178.67039 170.04679 1.000 140.24329 ? 567  ARG C HG2  1 
ATOM   38338 H HG3  . ARG C  1 606  ? 213.25009 180.02237 170.29354 1.000 140.24329 ? 567  ARG C HG3  1 
ATOM   38339 H HD2  . ARG C  1 606  ? 215.17310 179.09755 169.46058 1.000 140.24329 ? 567  ARG C HD2  1 
ATOM   38340 H HD3  . ARG C  1 606  ? 214.48917 177.66690 169.37067 1.000 140.24329 ? 567  ARG C HD3  1 
ATOM   38341 H HE   . ARG C  1 606  ? 214.39658 179.47841 167.47529 1.000 140.24329 ? 567  ARG C HE   1 
ATOM   38342 H HH11 . ARG C  1 606  ? 212.48146 177.02791 168.64387 1.000 140.24329 ? 567  ARG C HH11 1 
ATOM   38343 H HH12 . ARG C  1 606  ? 211.70126 176.84545 167.38916 1.000 140.24329 ? 567  ARG C HH12 1 
ATOM   38344 H HH21 . ARG C  1 606  ? 213.14568 179.21933 165.62931 1.000 140.24329 ? 567  ARG C HH21 1 
ATOM   38345 H HH22 . ARG C  1 606  ? 212.09842 178.16151 165.57508 1.000 140.24329 ? 567  ARG C HH22 1 
ATOM   38346 N N    . ASP C  1 607  ? 213.94140 180.35496 174.23361 1.000 138.61889 ? 568  ASP C N    1 
ATOM   38347 C CA   . ASP C  1 607  ? 213.68126 180.63575 175.63509 1.000 138.61889 ? 568  ASP C CA   1 
ATOM   38348 C C    . ASP C  1 607  ? 212.36269 179.98802 176.05461 1.000 138.61889 ? 568  ASP C C    1 
ATOM   38349 O O    . ASP C  1 607  ? 211.67208 179.34452 175.26070 1.000 138.61889 ? 568  ASP C O    1 
ATOM   38350 C CB   . ASP C  1 607  ? 213.65442 182.14924 175.87090 1.000 138.61889 ? 568  ASP C CB   1 
ATOM   38351 C CG   . ASP C  1 607  ? 213.79873 182.52157 177.33257 1.000 138.61889 ? 568  ASP C CG   1 
ATOM   38352 O OD1  . ASP C  1 607  ? 214.17626 181.64669 178.13962 1.000 138.61889 ? 568  ASP C OD1  1 
ATOM   38353 O OD2  . ASP C  1 607  ? 213.52756 183.69140 177.67513 1.000 138.61889 ? 568  ASP C OD2  1 
ATOM   38354 H H    . ASP C  1 607  ? 213.51873 180.88136 173.70062 1.000 138.61889 ? 568  ASP C H    1 
ATOM   38355 H HA   . ASP C  1 607  ? 214.39208 180.25483 176.17359 1.000 138.61889 ? 568  ASP C HA   1 
ATOM   38356 H HB2  . ASP C  1 607  ? 214.38945 182.55929 175.39096 1.000 138.61889 ? 568  ASP C HB2  1 
ATOM   38357 H HB3  . ASP C  1 607  ? 212.80832 182.50159 175.55382 1.000 138.61889 ? 568  ASP C HB3  1 
ATOM   38358 N N    . ILE C  1 608  ? 212.01166 180.16277 177.32994 1.000 132.88696 ? 569  ILE C N    1 
ATOM   38359 C CA   . ILE C  1 608  ? 210.72753 179.67298 177.82038 1.000 132.88696 ? 569  ILE C CA   1 
ATOM   38360 C C    . ILE C  1 608  ? 209.58942 180.28976 177.01877 1.000 132.88696 ? 569  ILE C C    1 
ATOM   38361 O O    . ILE C  1 608  ? 208.59676 179.62203 176.70385 1.000 132.88696 ? 569  ILE C O    1 
ATOM   38362 C CB   . ILE C  1 608  ? 210.58278 179.97137 179.32503 1.000 132.88696 ? 569  ILE C CB   1 
ATOM   38363 C CG1  . ILE C  1 608  ? 211.75657 179.38500 180.11841 1.000 132.88696 ? 569  ILE C CG1  1 
ATOM   38364 C CG2  . ILE C  1 608  ? 209.26516 179.43119 179.84725 1.000 132.88696 ? 569  ILE C CG2  1 
ATOM   38365 C CD1  . ILE C  1 608  ? 211.95979 177.89504 179.92740 1.000 132.88696 ? 569  ILE C CD1  1 
ATOM   38366 H H    . ILE C  1 608  ? 212.49331 180.55150 177.92431 1.000 132.88696 ? 569  ILE C H    1 
ATOM   38367 H HA   . ILE C  1 608  ? 210.68747 178.71197 177.69689 1.000 132.88696 ? 569  ILE C HA   1 
ATOM   38368 H HB   . ILE C  1 608  ? 210.58571 180.93387 179.44516 1.000 132.88696 ? 569  ILE C HB   1 
ATOM   38369 H HG12 . ILE C  1 608  ? 212.57389 179.83224 179.84969 1.000 132.88696 ? 569  ILE C HG12 1 
ATOM   38370 H HG13 . ILE C  1 608  ? 211.59782 179.53960 181.06277 1.000 132.88696 ? 569  ILE C HG13 1 
ATOM   38371 H HG21 . ILE C  1 608  ? 209.28566 179.43066 180.81701 1.000 132.88696 ? 569  ILE C HG21 1 
ATOM   38372 H HG22 . ILE C  1 608  ? 208.54880 180.00295 179.53204 1.000 132.88696 ? 569  ILE C HG22 1 
ATOM   38373 H HG23 . ILE C  1 608  ? 209.14051 178.52714 179.51830 1.000 132.88696 ? 569  ILE C HG23 1 
ATOM   38374 H HD11 . ILE C  1 608  ? 212.63631 177.58813 180.55127 1.000 132.88696 ? 569  ILE C HD11 1 
ATOM   38375 H HD12 . ILE C  1 608  ? 211.12234 177.43645 180.09762 1.000 132.88696 ? 569  ILE C HD12 1 
ATOM   38376 H HD13 . ILE C  1 608  ? 212.25017 177.72763 179.01728 1.000 132.88696 ? 569  ILE C HD13 1 
ATOM   38377 N N    . ALA C  1 609  ? 209.71654 181.57070 176.67255 1.000 156.29904 ? 570  ALA C N    1 
ATOM   38378 C CA   . ALA C  1 609  ? 208.70209 182.29551 175.92115 1.000 156.29904 ? 570  ALA C CA   1 
ATOM   38379 C C    . ALA C  1 609  ? 208.89856 182.19137 174.41194 1.000 156.29904 ? 570  ALA C C    1 
ATOM   38380 O O    . ALA C  1 609  ? 208.44879 183.07663 173.67514 1.000 156.29904 ? 570  ALA C O    1 
ATOM   38381 C CB   . ALA C  1 609  ? 208.68967 183.76528 176.34455 1.000 156.29904 ? 570  ALA C CB   1 
ATOM   38382 H H    . ALA C  1 609  ? 210.40213 182.05115 176.86908 1.000 156.29904 ? 570  ALA C H    1 
ATOM   38383 H HA   . ALA C  1 609  ? 207.83224 181.92082 176.13128 1.000 156.29904 ? 570  ALA C HA   1 
ATOM   38384 H HB1  . ALA C  1 609  ? 208.08880 184.25594 175.76415 1.000 156.29904 ? 570  ALA C HB1  1 
ATOM   38385 H HB2  . ALA C  1 609  ? 208.38594 183.82585 177.26297 1.000 156.29904 ? 570  ALA C HB2  1 
ATOM   38386 H HB3  . ALA C  1 609  ? 209.58746 184.12352 176.26513 1.000 156.29904 ? 570  ALA C HB3  1 
ATOM   38387 N N    . ASP C  1 610  ? 209.55435 181.13245 173.93692 1.000 161.66077 ? 571  ASP C N    1 
ATOM   38388 C CA   . ASP C  1 610  ? 209.78179 180.93257 172.50605 1.000 161.66077 ? 571  ASP C CA   1 
ATOM   38389 C C    . ASP C  1 610  ? 210.52027 182.12296 171.89886 1.000 161.66077 ? 571  ASP C C    1 
ATOM   38390 O O    . ASP C  1 610  ? 210.22819 182.55894 170.78337 1.000 161.66077 ? 571  ASP C O    1 
ATOM   38391 C CB   . ASP C  1 610  ? 208.46360 180.67686 171.77248 1.000 161.66077 ? 571  ASP C CB   1 
ATOM   38392 C CG   . ASP C  1 610  ? 208.66865 180.20224 170.34592 1.000 161.66077 ? 571  ASP C CG   1 
ATOM   38393 O OD1  . ASP C  1 610  ? 209.83447 180.10709 169.90838 1.000 161.66077 ? 571  ASP C OD1  1 
ATOM   38394 O OD2  . ASP C  1 610  ? 207.66153 179.92370 169.66125 1.000 161.66077 ? 571  ASP C OD2  1 
ATOM   38395 H H    . ASP C  1 610  ? 209.88076 180.50755 174.42908 1.000 161.66077 ? 571  ASP C H    1 
ATOM   38396 H HA   . ASP C  1 610  ? 210.34055 180.14854 172.38786 1.000 161.66077 ? 571  ASP C HA   1 
ATOM   38397 H HB2  . ASP C  1 610  ? 207.97670 179.98615 172.24560 1.000 161.66077 ? 571  ASP C HB2  1 
ATOM   38398 H HB3  . ASP C  1 610  ? 207.94577 181.49673 171.74868 1.000 161.66077 ? 571  ASP C HB3  1 
ATOM   38399 N N    . THR C  1 611  ? 211.48358 182.65543 172.64464 1.000 151.46429 ? 572  THR C N    1 
ATOM   38400 C CA   . THR C  1 611  ? 212.34090 183.73650 172.18344 1.000 151.46429 ? 572  THR C CA   1 
ATOM   38401 C C    . THR C  1 611  ? 213.78062 183.24697 172.16193 1.000 151.46429 ? 572  THR C C    1 
ATOM   38402 O O    . THR C  1 611  ? 214.22105 182.54478 173.07653 1.000 151.46429 ? 572  THR C O    1 
ATOM   38403 C CB   . THR C  1 611  ? 212.22092 184.97247 173.08134 1.000 151.46429 ? 572  THR C CB   1 
ATOM   38404 O OG1  . THR C  1 611  ? 212.52353 184.61688 174.43585 1.000 151.46429 ? 572  THR C OG1  1 
ATOM   38405 C CG2  . THR C  1 611  ? 210.81501 185.54752 173.01224 1.000 151.46429 ? 572  THR C CG2  1 
ATOM   38406 H H    . THR C  1 611  ? 211.66306 182.39703 173.44500 1.000 151.46429 ? 572  THR C H    1 
ATOM   38407 H HA   . THR C  1 611  ? 212.09052 183.98879 171.28110 1.000 151.46429 ? 572  THR C HA   1 
ATOM   38408 H HB   . THR C  1 611  ? 212.84453 185.65131 172.77947 1.000 151.46429 ? 572  THR C HB   1 
ATOM   38409 H HG1  . THR C  1 611  ? 212.39774 185.27619 174.94070 1.000 151.46429 ? 572  THR C HG1  1 
ATOM   38410 H HG21 . THR C  1 611  ? 210.75146 186.33560 173.57400 1.000 151.46429 ? 572  THR C HG21 1 
ATOM   38411 H HG22 . THR C  1 611  ? 210.60248 185.79331 172.09822 1.000 151.46429 ? 572  THR C HG22 1 
ATOM   38412 H HG23 . THR C  1 611  ? 210.17244 184.88878 173.31888 1.000 151.46429 ? 572  THR C HG23 1 
ATOM   38413 N N    . THR C  1 612  ? 214.50810 183.60824 171.11042 1.000 140.15314 ? 573  THR C N    1 
ATOM   38414 C CA   . THR C  1 612  ? 215.87330 183.12620 170.93732 1.000 140.15314 ? 573  THR C CA   1 
ATOM   38415 C C    . THR C  1 612  ? 216.78927 183.82521 171.93529 1.000 140.15314 ? 573  THR C C    1 
ATOM   38416 O O    . THR C  1 612  ? 217.06790 185.02141 171.80482 1.000 140.15314 ? 573  THR C O    1 
ATOM   38417 C CB   . THR C  1 612  ? 216.33712 183.36319 169.50400 1.000 140.15314 ? 573  THR C CB   1 
ATOM   38418 O OG1  . THR C  1 612  ? 215.41055 182.75456 168.59652 1.000 140.15314 ? 573  THR C OG1  1 
ATOM   38419 C CG2  . THR C  1 612  ? 217.71019 182.75686 169.28512 1.000 140.15314 ? 573  THR C CG2  1 
ATOM   38420 H H    . THR C  1 612  ? 214.23513 184.13097 170.48445 1.000 140.15314 ? 573  THR C H    1 
ATOM   38421 H HA   . THR C  1 612  ? 215.90013 182.17313 171.11282 1.000 140.15314 ? 573  THR C HA   1 
ATOM   38422 H HB   . THR C  1 612  ? 216.38669 184.31609 169.32982 1.000 140.15314 ? 573  THR C HB   1 
ATOM   38423 H HG1  . THR C  1 612  ? 215.81164 182.50469 167.90308 1.000 140.15314 ? 573  THR C HG1  1 
ATOM   38424 H HG21 . THR C  1 612  ? 217.93736 182.78798 168.34266 1.000 140.15314 ? 573  THR C HG21 1 
ATOM   38425 H HG22 . THR C  1 612  ? 218.37632 183.25009 169.78833 1.000 140.15314 ? 573  THR C HG22 1 
ATOM   38426 H HG23 . THR C  1 612  ? 217.71349 181.83207 169.57792 1.000 140.15314 ? 573  THR C HG23 1 
ATOM   38427 N N    . ASP C  1 613  ? 217.26005 183.07654 172.93120 1.000 129.49368 ? 574  ASP C N    1 
ATOM   38428 C CA   . ASP C  1 613  ? 218.15197 183.59759 173.95836 1.000 129.49368 ? 574  ASP C CA   1 
ATOM   38429 C C    . ASP C  1 613  ? 219.60791 183.20394 173.72954 1.000 129.49368 ? 574  ASP C C    1 
ATOM   38430 O O    . ASP C  1 613  ? 220.44443 183.41939 174.61242 1.000 129.49368 ? 574  ASP C O    1 
ATOM   38431 C CB   . ASP C  1 613  ? 217.69116 183.12529 175.33835 1.000 129.49368 ? 574  ASP C CB   1 
ATOM   38432 C CG   . ASP C  1 613  ? 217.72978 181.61765 175.48252 1.000 129.49368 ? 574  ASP C CG   1 
ATOM   38433 O OD1  . ASP C  1 613  ? 218.05903 180.93012 174.49334 1.000 129.49368 ? 574  ASP C OD1  1 
ATOM   38434 O OD2  . ASP C  1 613  ? 217.42860 181.11869 176.58679 1.000 129.49368 ? 574  ASP C OD2  1 
ATOM   38435 H H    . ASP C  1 613  ? 217.07068 182.24379 173.03241 1.000 129.49368 ? 574  ASP C H    1 
ATOM   38436 H HA   . ASP C  1 613  ? 218.10429 184.56617 173.94981 1.000 129.49368 ? 574  ASP C HA   1 
ATOM   38437 H HB2  . ASP C  1 613  ? 218.27158 183.50813 176.01442 1.000 129.49368 ? 574  ASP C HB2  1 
ATOM   38438 H HB3  . ASP C  1 613  ? 216.77689 183.41656 175.48131 1.000 129.49368 ? 574  ASP C HB3  1 
ATOM   38439 N N    . ALA C  1 614  ? 219.92430 182.62859 172.57159 1.000 138.10987 ? 575  ALA C N    1 
ATOM   38440 C CA   . ALA C  1 614  ? 221.29537 182.34163 172.17309 1.000 138.10987 ? 575  ALA C CA   1 
ATOM   38441 C C    . ALA C  1 614  ? 221.27536 181.92285 170.71256 1.000 138.10987 ? 575  ALA C C    1 
ATOM   38442 O O    . ALA C  1 614  ? 220.35655 181.22060 170.28361 1.000 138.10987 ? 575  ALA C O    1 
ATOM   38443 C CB   . ALA C  1 614  ? 221.92086 181.24123 173.03860 1.000 138.10987 ? 575  ALA C CB   1 
ATOM   38444 H H    . ALA C  1 614  ? 219.34406 182.38698 171.98475 1.000 138.10987 ? 575  ALA C H    1 
ATOM   38445 H HA   . ALA C  1 614  ? 221.83303 183.14450 172.25764 1.000 138.10987 ? 575  ALA C HA   1 
ATOM   38446 H HB1  . ALA C  1 614  ? 222.84042 181.10749 172.76011 1.000 138.10987 ? 575  ALA C HB1  1 
ATOM   38447 H HB2  . ALA C  1 614  ? 221.89289 181.51401 173.96893 1.000 138.10987 ? 575  ALA C HB2  1 
ATOM   38448 H HB3  . ALA C  1 614  ? 221.41618 180.42295 172.91627 1.000 138.10987 ? 575  ALA C HB3  1 
ATOM   38449 N N    . VAL C  1 615  ? 222.28646 182.35044 169.95528 1.000 141.45233 ? 576  VAL C N    1 
ATOM   38450 C CA   . VAL C  1 615  ? 222.27792 182.17895 168.50863 1.000 141.45233 ? 576  VAL C CA   1 
ATOM   38451 C C    . VAL C  1 615  ? 223.61392 181.61004 168.04941 1.000 141.45233 ? 576  VAL C C    1 
ATOM   38452 O O    . VAL C  1 615  ? 224.59475 181.57676 168.79334 1.000 141.45233 ? 576  VAL C O    1 
ATOM   38453 C CB   . VAL C  1 615  ? 221.97889 183.50537 167.77152 1.000 141.45233 ? 576  VAL C CB   1 
ATOM   38454 C CG1  . VAL C  1 615  ? 221.71739 183.25410 166.29456 1.000 141.45233 ? 576  VAL C CG1  1 
ATOM   38455 C CG2  . VAL C  1 615  ? 220.79481 184.21243 168.40049 1.000 141.45233 ? 576  VAL C CG2  1 
ATOM   38456 H H    . VAL C  1 615  ? 222.98865 182.74351 170.25860 1.000 141.45233 ? 576  VAL C H    1 
ATOM   38457 H HA   . VAL C  1 615  ? 221.58707 181.54198 168.26925 1.000 141.45233 ? 576  VAL C HA   1 
ATOM   38458 H HB   . VAL C  1 615  ? 222.75033 184.08868 167.84448 1.000 141.45233 ? 576  VAL C HB   1 
ATOM   38459 H HG11 . VAL C  1 615  ? 221.11513 183.93810 165.96560 1.000 141.45233 ? 576  VAL C HG11 1 
ATOM   38460 H HG12 . VAL C  1 615  ? 222.55763 183.28680 165.81199 1.000 141.45233 ? 576  VAL C HG12 1 
ATOM   38461 H HG13 . VAL C  1 615  ? 221.30568 182.38219 166.18949 1.000 141.45233 ? 576  VAL C HG13 1 
ATOM   38462 H HG21 . VAL C  1 615  ? 220.64260 185.04873 167.93328 1.000 141.45233 ? 576  VAL C HG21 1 
ATOM   38463 H HG22 . VAL C  1 615  ? 220.01649 183.64300 168.31778 1.000 141.45233 ? 576  VAL C HG22 1 
ATOM   38464 H HG23 . VAL C  1 615  ? 220.98427 184.38608 169.33432 1.000 141.45233 ? 576  VAL C HG23 1 
ATOM   38465 N N    . ARG C  1 616  ? 223.62710 181.13196 166.80688 1.000 145.94016 ? 577  ARG C N    1 
ATOM   38466 C CA   . ARG C  1 616  ? 224.83969 180.70512 166.12011 1.000 145.94016 ? 577  ARG C CA   1 
ATOM   38467 C C    . ARG C  1 616  ? 224.98127 181.53976 164.85534 1.000 145.94016 ? 577  ARG C C    1 
ATOM   38468 O O    . ARG C  1 616  ? 224.04801 181.61025 164.04838 1.000 145.94016 ? 577  ARG C O    1 
ATOM   38469 C CB   . ARG C  1 616  ? 224.78251 179.21256 165.78903 1.000 145.94016 ? 577  ARG C CB   1 
ATOM   38470 C CG   . ARG C  1 616  ? 225.82247 178.74376 164.78636 1.000 145.94016 ? 577  ARG C CG   1 
ATOM   38471 C CD   . ARG C  1 616  ? 225.83378 177.22840 164.69301 1.000 145.94016 ? 577  ARG C CD   1 
ATOM   38472 N NE   . ARG C  1 616  ? 226.68971 176.61991 165.70459 1.000 145.94016 ? 577  ARG C NE   1 
ATOM   38473 C CZ   . ARG C  1 616  ? 226.64596 175.34103 166.05288 1.000 145.94016 ? 577  ARG C CZ   1 
ATOM   38474 N NH1  . ARG C  1 616  ? 225.77899 174.50388 165.50624 1.000 145.94016 ? 577  ARG C NH1  1 
ATOM   38475 N NH2  . ARG C  1 616  ? 227.49203 174.89045 166.97476 1.000 145.94016 ? 577  ARG C NH2  1 
ATOM   38476 H H    . ARG C  1 616  ? 222.91972 181.03721 166.32783 1.000 145.94016 ? 577  ARG C H    1 
ATOM   38477 H HA   . ARG C  1 616  ? 225.61104 180.86711 166.68559 1.000 145.94016 ? 577  ARG C HA   1 
ATOM   38478 H HB2  . ARG C  1 616  ? 224.91539 178.70857 166.60707 1.000 145.94016 ? 577  ARG C HB2  1 
ATOM   38479 H HB3  . ARG C  1 616  ? 223.90834 179.01143 165.42024 1.000 145.94016 ? 577  ARG C HB3  1 
ATOM   38480 H HG2  . ARG C  1 616  ? 225.61147 179.09897 163.90875 1.000 145.94016 ? 577  ARG C HG2  1 
ATOM   38481 H HG3  . ARG C  1 616  ? 226.70162 179.04056 165.06931 1.000 145.94016 ? 577  ARG C HG3  1 
ATOM   38482 H HD2  . ARG C  1 616  ? 224.93109 176.89881 164.82461 1.000 145.94016 ? 577  ARG C HD2  1 
ATOM   38483 H HD3  . ARG C  1 616  ? 226.15964 176.96405 163.81941 1.000 145.94016 ? 577  ARG C HD3  1 
ATOM   38484 H HE   . ARG C  1 616  ? 227.22463 177.13486 166.13850 1.000 145.94016 ? 577  ARG C HE   1 
ATOM   38485 H HH11 . ARG C  1 616  ? 225.22623 174.78200 164.90939 1.000 145.94016 ? 577  ARG C HH11 1 
ATOM   38486 H HH12 . ARG C  1 616  ? 225.76810 173.67901 165.74917 1.000 145.94016 ? 577  ARG C HH12 1 
ATOM   38487 H HH21 . ARG C  1 616  ? 228.05947 175.42557 167.33637 1.000 145.94016 ? 577  ARG C HH21 1 
ATOM   38488 H HH22 . ARG C  1 616  ? 227.47131 174.06326 167.20927 1.000 145.94016 ? 577  ARG C HH22 1 
ATOM   38489 N N    . ASP C  1 617  ? 226.13698 182.16737 164.68518 1.000 141.77611 ? 578  ASP C N    1 
ATOM   38490 C CA   . ASP C  1 617  ? 226.32878 183.07485 163.56006 1.000 141.77611 ? 578  ASP C CA   1 
ATOM   38491 C C    . ASP C  1 617  ? 226.51129 182.28102 162.26904 1.000 141.77611 ? 578  ASP C C    1 
ATOM   38492 O O    . ASP C  1 617  ? 227.34524 181.36966 162.22176 1.000 141.77611 ? 578  ASP C O    1 
ATOM   38493 C CB   . ASP C  1 617  ? 227.53470 183.97592 163.80886 1.000 141.77611 ? 578  ASP C CB   1 
ATOM   38494 C CG   . ASP C  1 617  ? 227.72909 185.00033 162.71474 1.000 141.77611 ? 578  ASP C CG   1 
ATOM   38495 O OD1  . ASP C  1 617  ? 227.03786 186.03901 162.74929 1.000 141.77611 ? 578  ASP C OD1  1 
ATOM   38496 O OD2  . ASP C  1 617  ? 228.56771 184.76748 161.81892 1.000 141.77611 ? 578  ASP C OD2  1 
ATOM   38497 H H    . ASP C  1 617  ? 226.82085 182.08753 165.20067 1.000 141.77611 ? 578  ASP C H    1 
ATOM   38498 H HA   . ASP C  1 617  ? 225.54468 183.63619 163.47733 1.000 141.77611 ? 578  ASP C HA   1 
ATOM   38499 H HB2  . ASP C  1 617  ? 227.40220 184.45389 164.64238 1.000 141.77611 ? 578  ASP C HB2  1 
ATOM   38500 H HB3  . ASP C  1 617  ? 228.33551 183.43766 163.86347 1.000 141.77611 ? 578  ASP C HB3  1 
ATOM   38501 N N    . PRO C  1 618  ? 225.75312 182.58311 161.20855 1.000 141.82273 ? 579  PRO C N    1 
ATOM   38502 C CA   . PRO C  1 618  ? 225.89000 181.78698 159.97595 1.000 141.82273 ? 579  PRO C CA   1 
ATOM   38503 C C    . PRO C  1 618  ? 227.27249 181.85914 159.35321 1.000 141.82273 ? 579  PRO C C    1 
ATOM   38504 O O    . PRO C  1 618  ? 227.74370 180.86499 158.78706 1.000 141.82273 ? 579  PRO C O    1 
ATOM   38505 C CB   . PRO C  1 618  ? 224.81826 182.38716 159.05659 1.000 141.82273 ? 579  PRO C CB   1 
ATOM   38506 C CG   . PRO C  1 618  ? 224.65941 183.77993 159.52570 1.000 141.82273 ? 579  PRO C CG   1 
ATOM   38507 C CD   . PRO C  1 618  ? 224.87373 183.74938 161.01321 1.000 141.82273 ? 579  PRO C CD   1 
ATOM   38508 H HA   . PRO C  1 618  ? 225.67032 180.85915 160.15332 1.000 141.82273 ? 579  PRO C HA   1 
ATOM   38509 H HB2  . PRO C  1 618  ? 225.12634 182.36817 158.13705 1.000 141.82273 ? 579  PRO C HB2  1 
ATOM   38510 H HB3  . PRO C  1 618  ? 223.98815 181.89476 159.15259 1.000 141.82273 ? 579  PRO C HB3  1 
ATOM   38511 H HG2  . PRO C  1 618  ? 225.31880 184.34691 159.09582 1.000 141.82273 ? 579  PRO C HG2  1 
ATOM   38512 H HG3  . PRO C  1 618  ? 223.76240 184.07992 159.31816 1.000 141.82273 ? 579  PRO C HG3  1 
ATOM   38513 H HD2  . PRO C  1 618  ? 225.31759 184.56020 161.30685 1.000 141.82273 ? 579  PRO C HD2  1 
ATOM   38514 H HD3  . PRO C  1 618  ? 224.03015 183.61874 161.47375 1.000 141.82273 ? 579  PRO C HD3  1 
ATOM   38515 N N    . GLN C  1 619  ? 227.93897 183.01181 159.43693 1.000 141.91906 ? 580  GLN C N    1 
ATOM   38516 C CA   . GLN C  1 619  ? 229.24744 183.15276 158.80610 1.000 141.91906 ? 580  GLN C CA   1 
ATOM   38517 C C    . GLN C  1 619  ? 230.32142 182.43074 159.60973 1.000 141.91906 ? 580  GLN C C    1 
ATOM   38518 O O    . GLN C  1 619  ? 231.02723 181.56251 159.08335 1.000 141.91906 ? 580  GLN C O    1 
ATOM   38519 C CB   . GLN C  1 619  ? 229.59183 184.63334 158.64436 1.000 141.91906 ? 580  GLN C CB   1 
ATOM   38520 C CG   . GLN C  1 619  ? 228.67000 185.37305 157.68839 1.000 141.91906 ? 580  GLN C CG   1 
ATOM   38521 C CD   . GLN C  1 619  ? 229.16866 186.76385 157.35414 1.000 141.91906 ? 580  GLN C CD   1 
ATOM   38522 O OE1  . GLN C  1 619  ? 229.97899 187.33731 158.08161 1.000 141.91906 ? 580  GLN C OE1  1 
ATOM   38523 N NE2  . GLN C  1 619  ? 228.68687 187.31393 156.24582 1.000 141.91906 ? 580  GLN C NE2  1 
ATOM   38524 H H    . GLN C  1 619  ? 227.66005 183.71459 159.84672 1.000 141.91906 ? 580  GLN C H    1 
ATOM   38525 H HA   . GLN C  1 619  ? 229.21604 182.75448 157.92213 1.000 141.91906 ? 580  GLN C HA   1 
ATOM   38526 H HB2  . GLN C  1 619  ? 229.53025 185.06621 159.51012 1.000 141.91906 ? 580  GLN C HB2  1 
ATOM   38527 H HB3  . GLN C  1 619  ? 230.49629 184.70912 158.30205 1.000 141.91906 ? 580  GLN C HB3  1 
ATOM   38528 H HG2  . GLN C  1 619  ? 228.60343 184.87123 156.86086 1.000 141.91906 ? 580  GLN C HG2  1 
ATOM   38529 H HG3  . GLN C  1 619  ? 227.79393 185.45837 158.09605 1.000 141.91906 ? 580  GLN C HG3  1 
ATOM   38530 H HE21 . GLN C  1 619  ? 228.12175 186.88241 155.76187 1.000 141.91906 ? 580  GLN C HE21 1 
ATOM   38531 H HE22 . GLN C  1 619  ? 228.93918 188.10211 156.01245 1.000 141.91906 ? 580  GLN C HE22 1 
ATOM   38532 N N    . THR C  1 620  ? 230.45859 182.77560 160.88585 1.000 138.41695 ? 581  THR C N    1 
ATOM   38533 C CA   . THR C  1 620  ? 231.38493 182.11304 161.79367 1.000 138.41695 ? 581  THR C CA   1 
ATOM   38534 C C    . THR C  1 620  ? 230.59913 181.21862 162.74263 1.000 138.41695 ? 581  THR C C    1 
ATOM   38535 O O    . THR C  1 620  ? 229.60012 181.64952 163.32543 1.000 138.41695 ? 581  THR C O    1 
ATOM   38536 C CB   . THR C  1 620  ? 232.21842 183.13697 162.57220 1.000 138.41695 ? 581  THR C CB   1 
ATOM   38537 O OG1  . THR C  1 620  ? 233.13451 182.45720 163.44037 1.000 138.41695 ? 581  THR C OG1  1 
ATOM   38538 C CG2  . THR C  1 620  ? 231.33104 184.08711 163.37761 1.000 138.41695 ? 581  THR C CG2  1 
ATOM   38539 H H    . THR C  1 620  ? 230.01076 183.40837 161.25765 1.000 138.41695 ? 581  THR C H    1 
ATOM   38540 H HA   . THR C  1 620  ? 231.99233 181.55426 161.28425 1.000 138.41695 ? 581  THR C HA   1 
ATOM   38541 H HB   . THR C  1 620  ? 232.72495 183.67037 161.94009 1.000 138.41695 ? 581  THR C HB   1 
ATOM   38542 H HG1  . THR C  1 620  ? 233.61698 183.01536 163.84195 1.000 138.41695 ? 581  THR C HG1  1 
ATOM   38543 H HG21 . THR C  1 620  ? 231.87966 184.62340 163.97122 1.000 138.41695 ? 581  THR C HG21 1 
ATOM   38544 H HG22 . THR C  1 620  ? 230.85217 184.67859 162.77652 1.000 138.41695 ? 581  THR C HG22 1 
ATOM   38545 H HG23 . THR C  1 620  ? 230.68979 183.59500 163.90860 1.000 138.41695 ? 581  THR C HG23 1 
ATOM   38546 N N    . LEU C  1 621  ? 231.04471 179.97091 162.88767 1.000 143.36358 ? 582  LEU C N    1 
ATOM   38547 C CA   . LEU C  1 621  ? 230.32061 178.98052 163.68484 1.000 143.36358 ? 582  LEU C CA   1 
ATOM   38548 C C    . LEU C  1 621  ? 230.72422 179.11682 165.15440 1.000 143.36358 ? 582  LEU C C    1 
ATOM   38549 O O    . LEU C  1 621  ? 231.45160 178.29974 165.72282 1.000 143.36358 ? 582  LEU C O    1 
ATOM   38550 C CB   . LEU C  1 621  ? 230.58184 177.57684 163.15528 1.000 143.36358 ? 582  LEU C CB   1 
ATOM   38551 C CG   . LEU C  1 621  ? 229.80094 177.15581 161.90366 1.000 143.36358 ? 582  LEU C CG   1 
ATOM   38552 C CD1  . LEU C  1 621  ? 228.32248 176.97614 162.21629 1.000 143.36358 ? 582  LEU C CD1  1 
ATOM   38553 C CD2  . LEU C  1 621  ? 229.98486 178.15514 160.76916 1.000 143.36358 ? 582  LEU C CD2  1 
ATOM   38554 H H    . LEU C  1 621  ? 231.76814 179.67133 162.53225 1.000 143.36358 ? 582  LEU C H    1 
ATOM   38555 H HA   . LEU C  1 621  ? 229.36898 179.15581 163.61883 1.000 143.36358 ? 582  LEU C HA   1 
ATOM   38556 H HB2  . LEU C  1 621  ? 231.52533 177.50348 162.94285 1.000 143.36358 ? 582  LEU C HB2  1 
ATOM   38557 H HB3  . LEU C  1 621  ? 230.36108 176.94339 163.85596 1.000 143.36358 ? 582  LEU C HB3  1 
ATOM   38558 H HG   . LEU C  1 621  ? 230.14182 176.30031 161.59904 1.000 143.36358 ? 582  LEU C HG   1 
ATOM   38559 H HD11 . LEU C  1 621  ? 227.87304 176.63590 161.42666 1.000 143.36358 ? 582  LEU C HD11 1 
ATOM   38560 H HD12 . LEU C  1 621  ? 228.22845 176.34586 162.94747 1.000 143.36358 ? 582  LEU C HD12 1 
ATOM   38561 H HD13 . LEU C  1 621  ? 227.94450 177.83338 162.46710 1.000 143.36358 ? 582  LEU C HD13 1 
ATOM   38562 H HD21 . LEU C  1 621  ? 229.60191 177.78398 159.95877 1.000 143.36358 ? 582  LEU C HD21 1 
ATOM   38563 H HD22 . LEU C  1 621  ? 229.53216 178.98165 160.99899 1.000 143.36358 ? 582  LEU C HD22 1 
ATOM   38564 H HD23 . LEU C  1 621  ? 230.93237 178.31846 160.64206 1.000 143.36358 ? 582  LEU C HD23 1 
ATOM   38565 N N    . GLU C  1 622  ? 230.22756 180.18717 165.77172 1.000 134.31102 ? 583  GLU C N    1 
ATOM   38566 C CA   . GLU C  1 622  ? 230.42792 180.44272 167.18987 1.000 134.31102 ? 583  GLU C CA   1 
ATOM   38567 C C    . GLU C  1 622  ? 229.09331 180.80478 167.82654 1.000 134.31102 ? 583  GLU C C    1 
ATOM   38568 O O    . GLU C  1 622  ? 228.19852 181.35325 167.17797 1.000 134.31102 ? 583  GLU C O    1 
ATOM   38569 C CB   . GLU C  1 622  ? 231.45370 181.56046 167.42666 1.000 134.31102 ? 583  GLU C CB   1 
ATOM   38570 C CG   . GLU C  1 622  ? 231.06953 182.90368 166.83091 1.000 134.31102 ? 583  GLU C CG   1 
ATOM   38571 C CD   . GLU C  1 622  ? 231.92955 184.03822 167.35018 1.000 134.31102 ? 583  GLU C CD   1 
ATOM   38572 O OE1  . GLU C  1 622  ? 232.45998 183.91902 168.47448 1.000 134.31102 ? 583  GLU C OE1  1 
ATOM   38573 O OE2  . GLU C  1 622  ? 232.07768 185.04893 166.63191 1.000 134.31102 ? 583  GLU C OE2  1 
ATOM   38574 H H    . GLU C  1 622  ? 229.76042 180.79228 165.37759 1.000 134.31102 ? 583  GLU C H    1 
ATOM   38575 H HA   . GLU C  1 622  ? 230.75639 179.63655 167.61732 1.000 134.31102 ? 583  GLU C HA   1 
ATOM   38576 H HB2  . GLU C  1 622  ? 231.56325 181.68039 168.38272 1.000 134.31102 ? 583  GLU C HB2  1 
ATOM   38577 H HB3  . GLU C  1 622  ? 232.29852 181.29466 167.03117 1.000 134.31102 ? 583  GLU C HB3  1 
ATOM   38578 H HG2  . GLU C  1 622  ? 231.18080 182.85994 165.87013 1.000 134.31102 ? 583  GLU C HG2  1 
ATOM   38579 H HG3  . GLU C  1 622  ? 230.14669 183.10450 167.05032 1.000 134.31102 ? 583  GLU C HG3  1 
ATOM   38580 N N    . ILE C  1 623  ? 228.97254 180.49312 169.11366 1.000 136.01246 ? 584  ILE C N    1 
ATOM   38581 C CA   . ILE C  1 623  ? 227.71727 180.60933 169.84754 1.000 136.01246 ? 584  ILE C CA   1 
ATOM   38582 C C    . ILE C  1 623  ? 227.72224 181.93844 170.59004 1.000 136.01246 ? 584  ILE C C    1 
ATOM   38583 O O    . ILE C  1 623  ? 228.64594 182.22473 171.36218 1.000 136.01246 ? 584  ILE C O    1 
ATOM   38584 C CB   . ILE C  1 623  ? 227.52093 179.43325 170.81564 1.000 136.01246 ? 584  ILE C CB   1 
ATOM   38585 C CG1  . ILE C  1 623  ? 227.93888 178.11912 170.14918 1.000 136.01246 ? 584  ILE C CG1  1 
ATOM   38586 C CG2  . ILE C  1 623  ? 226.07210 179.34856 171.26434 1.000 136.01246 ? 584  ILE C CG2  1 
ATOM   38587 C CD1  . ILE C  1 623  ? 227.33271 177.89711 168.77462 1.000 136.01246 ? 584  ILE C CD1  1 
ATOM   38588 H H    . ILE C  1 623  ? 229.62323 180.20484 169.59654 1.000 136.01246 ? 584  ILE C H    1 
ATOM   38589 H HA   . ILE C  1 623  ? 226.97720 180.61429 169.22052 1.000 136.01246 ? 584  ILE C HA   1 
ATOM   38590 H HB   . ILE C  1 623  ? 228.07956 179.57652 171.59556 1.000 136.01246 ? 584  ILE C HB   1 
ATOM   38591 H HG12 . ILE C  1 623  ? 228.90398 178.10835 170.05268 1.000 136.01246 ? 584  ILE C HG12 1 
ATOM   38592 H HG13 . ILE C  1 623  ? 227.65944 177.38228 170.71453 1.000 136.01246 ? 584  ILE C HG13 1 
ATOM   38593 H HG21 . ILE C  1 623  ? 225.97682 178.59867 171.87180 1.000 136.01246 ? 584  ILE C HG21 1 
ATOM   38594 H HG22 . ILE C  1 623  ? 225.82778 180.17107 171.71276 1.000 136.01246 ? 584  ILE C HG22 1 
ATOM   38595 H HG23 . ILE C  1 623  ? 225.50561 179.21859 170.48852 1.000 136.01246 ? 584  ILE C HG23 1 
ATOM   38596 H HD11 . ILE C  1 623  ? 227.34843 176.94881 168.57652 1.000 136.01246 ? 584  ILE C HD11 1 
ATOM   38597 H HD12 . ILE C  1 623  ? 226.41855 178.21934 168.77032 1.000 136.01246 ? 584  ILE C HD12 1 
ATOM   38598 H HD13 . ILE C  1 623  ? 227.85437 178.38009 168.11545 1.000 136.01246 ? 584  ILE C HD13 1 
ATOM   38599 N N    . LEU C  1 624  ? 226.68791 182.74351 170.36023 1.000 134.04161 ? 585  LEU C N    1 
ATOM   38600 C CA   . LEU C  1 624  ? 226.56467 184.07884 170.92785 1.000 134.04161 ? 585  LEU C CA   1 
ATOM   38601 C C    . LEU C  1 624  ? 225.42071 184.11034 171.93078 1.000 134.04161 ? 585  LEU C C    1 
ATOM   38602 O O    . LEU C  1 624  ? 224.33454 183.58244 171.65999 1.000 134.04161 ? 585  LEU C O    1 
ATOM   38603 C CB   . LEU C  1 624  ? 226.31278 185.11725 169.83278 1.000 134.04161 ? 585  LEU C CB   1 
ATOM   38604 C CG   . LEU C  1 624  ? 227.37133 185.24565 168.73940 1.000 134.04161 ? 585  LEU C CG   1 
ATOM   38605 C CD1  . LEU C  1 624  ? 226.82375 186.05599 167.57676 1.000 134.04161 ? 585  LEU C CD1  1 
ATOM   38606 C CD2  . LEU C  1 624  ? 228.63126 185.88525 169.29395 1.000 134.04161 ? 585  LEU C CD2  1 
ATOM   38607 H H    . LEU C  1 624  ? 226.02154 182.52635 169.86198 1.000 134.04161 ? 585  LEU C H    1 
ATOM   38608 H HA   . LEU C  1 624  ? 227.38436 184.31282 171.39040 1.000 134.04161 ? 585  LEU C HA   1 
ATOM   38609 H HB2  . LEU C  1 624  ? 225.47531 184.89543 169.39669 1.000 134.04161 ? 585  LEU C HB2  1 
ATOM   38610 H HB3  . LEU C  1 624  ? 226.23173 185.98659 170.25516 1.000 134.04161 ? 585  LEU C HB3  1 
ATOM   38611 H HG   . LEU C  1 624  ? 227.59941 184.36175 168.41116 1.000 134.04161 ? 585  LEU C HG   1 
ATOM   38612 H HD11 . LEU C  1 624  ? 227.42832 185.97578 166.82332 1.000 134.04161 ? 585  LEU C HD11 1 
ATOM   38613 H HD12 . LEU C  1 624  ? 225.94952 185.71148 167.33568 1.000 134.04161 ? 585  LEU C HD12 1 
ATOM   38614 H HD13 . LEU C  1 624  ? 226.74902 186.98446 167.84734 1.000 134.04161 ? 585  LEU C HD13 1 
ATOM   38615 H HD21 . LEU C  1 624  ? 229.27348 185.99143 168.57489 1.000 134.04161 ? 585  LEU C HD21 1 
ATOM   38616 H HD22 . LEU C  1 624  ? 228.40556 186.75176 169.66722 1.000 134.04161 ? 585  LEU C HD22 1 
ATOM   38617 H HD23 . LEU C  1 624  ? 228.99842 185.31237 169.98518 1.000 134.04161 ? 585  LEU C HD23 1 
ATOM   38618 N N    . ASP C  1 625  ? 225.67131 184.73316 173.07911 1.000 132.25031 ? 586  ASP C N    1 
ATOM   38619 C CA   . ASP C  1 625  ? 224.64193 184.97397 174.07753 1.000 132.25031 ? 586  ASP C CA   1 
ATOM   38620 C C    . ASP C  1 625  ? 223.72196 186.10184 173.62371 1.000 132.25031 ? 586  ASP C C    1 
ATOM   38621 O O    . ASP C  1 625  ? 224.14216 187.03986 172.94080 1.000 132.25031 ? 586  ASP C O    1 
ATOM   38622 C CB   . ASP C  1 625  ? 225.28427 185.32964 175.42138 1.000 132.25031 ? 586  ASP C CB   1 
ATOM   38623 C CG   . ASP C  1 625  ? 224.27914 185.82116 176.44967 1.000 132.25031 ? 586  ASP C CG   1 
ATOM   38624 O OD1  . ASP C  1 625  ? 223.05848 185.70706 176.21471 1.000 132.25031 ? 586  ASP C OD1  1 
ATOM   38625 O OD2  . ASP C  1 625  ? 224.71718 186.33174 177.50143 1.000 132.25031 ? 586  ASP C OD2  1 
ATOM   38626 H H    . ASP C  1 625  ? 226.44572 185.02737 173.30557 1.000 132.25031 ? 586  ASP C H    1 
ATOM   38627 H HA   . ASP C  1 625  ? 224.10980 184.17143 174.19389 1.000 132.25031 ? 586  ASP C HA   1 
ATOM   38628 H HB2  . ASP C  1 625  ? 225.72129 184.54396 175.78349 1.000 132.25031 ? 586  ASP C HB2  1 
ATOM   38629 H HB3  . ASP C  1 625  ? 225.93471 186.03500 175.28122 1.000 132.25031 ? 586  ASP C HB3  1 
ATOM   38630 N N    . ILE C  1 626  ? 222.45257 185.99896 174.00986 1.000 129.08946 ? 587  ILE C N    1 
ATOM   38631 C CA   . ILE C  1 626  ? 221.45786 187.03400 173.75921 1.000 129.08946 ? 587  ILE C CA   1 
ATOM   38632 C C    . ILE C  1 626  ? 220.87819 187.47028 175.09529 1.000 129.08946 ? 587  ILE C C    1 
ATOM   38633 O O    . ILE C  1 626  ? 220.64021 186.64126 175.98025 1.000 129.08946 ? 587  ILE C O    1 
ATOM   38634 C CB   . ILE C  1 626  ? 220.33627 186.54841 172.81769 1.000 129.08946 ? 587  ILE C CB   1 
ATOM   38635 C CG1  . ILE C  1 626  ? 220.91444 186.07318 171.48214 1.000 129.08946 ? 587  ILE C CG1  1 
ATOM   38636 C CG2  . ILE C  1 626  ? 219.31503 187.65511 172.59410 1.000 129.08946 ? 587  ILE C CG2  1 
ATOM   38637 C CD1  . ILE C  1 626  ? 221.55215 187.17174 170.64878 1.000 129.08946 ? 587  ILE C CD1  1 
ATOM   38638 H H    . ILE C  1 626  ? 222.13678 185.31859 174.43067 1.000 129.08946 ? 587  ILE C H    1 
ATOM   38639 H HA   . ILE C  1 626  ? 221.88614 187.80283 173.35248 1.000 129.08946 ? 587  ILE C HA   1 
ATOM   38640 H HB   . ILE C  1 626  ? 219.88631 185.80214 173.24007 1.000 129.08946 ? 587  ILE C HB   1 
ATOM   38641 H HG12 . ILE C  1 626  ? 221.58998 185.39881 171.65291 1.000 129.08946 ? 587  ILE C HG12 1 
ATOM   38642 H HG13 . ILE C  1 626  ? 220.19431 185.68920 170.95820 1.000 129.08946 ? 587  ILE C HG13 1 
ATOM   38643 H HG21 . ILE C  1 626  ? 218.74672 187.41190 171.84664 1.000 129.08946 ? 587  ILE C HG21 1 
ATOM   38644 H HG22 . ILE C  1 626  ? 218.77864 187.75931 173.39555 1.000 129.08946 ? 587  ILE C HG22 1 
ATOM   38645 H HG23 . ILE C  1 626  ? 219.78276 188.48178 172.39750 1.000 129.08946 ? 587  ILE C HG23 1 
ATOM   38646 H HD11 . ILE C  1 626  ? 221.92540 186.77677 169.84518 1.000 129.08946 ? 587  ILE C HD11 1 
ATOM   38647 H HD12 . ILE C  1 626  ? 220.87621 187.82485 170.40963 1.000 129.08946 ? 587  ILE C HD12 1 
ATOM   38648 H HD13 . ILE C  1 626  ? 222.25613 187.59538 171.16350 1.000 129.08946 ? 587  ILE C HD13 1 
ATOM   38649 N N    . THR C  1 627  ? 220.65371 188.77097 175.23906 1.000 111.67163 ? 588  THR C N    1 
ATOM   38650 C CA   . THR C  1 627  ? 220.08847 189.31051 176.46730 1.000 111.67163 ? 588  THR C CA   1 
ATOM   38651 C C    . THR C  1 627  ? 219.38503 190.63068 176.17010 1.000 111.67163 ? 588  THR C C    1 
ATOM   38652 O O    . THR C  1 627  ? 219.98907 191.53062 175.57337 1.000 111.67163 ? 588  THR C O    1 
ATOM   38653 C CB   . THR C  1 627  ? 221.17925 189.50593 177.52174 1.000 111.67163 ? 588  THR C CB   1 
ATOM   38654 O OG1  . THR C  1 627  ? 221.70080 188.23009 177.91307 1.000 111.67163 ? 588  THR C OG1  1 
ATOM   38655 C CG2  . THR C  1 627  ? 220.62442 190.22122 178.74348 1.000 111.67163 ? 588  THR C CG2  1 
ATOM   38656 H H    . THR C  1 627  ? 220.82047 189.36308 174.63798 1.000 111.67163 ? 588  THR C H    1 
ATOM   38657 H HA   . THR C  1 627  ? 219.44963 188.67272 176.81608 1.000 111.67163 ? 588  THR C HA   1 
ATOM   38658 H HB   . THR C  1 627  ? 221.89562 190.04155 177.14949 1.000 111.67163 ? 588  THR C HB   1 
ATOM   38659 H HG1  . THR C  1 627  ? 221.07386 187.72550 178.15388 1.000 111.67163 ? 588  THR C HG1  1 
ATOM   38660 H HG21 . THR C  1 627  ? 221.22012 190.09393 179.49823 1.000 111.67163 ? 588  THR C HG21 1 
ATOM   38661 H HG22 . THR C  1 627  ? 220.54064 191.17105 178.56579 1.000 111.67163 ? 588  THR C HG22 1 
ATOM   38662 H HG23 . THR C  1 627  ? 219.75204 189.86199 178.96873 1.000 111.67163 ? 588  THR C HG23 1 
ATOM   38663 N N    . PRO C  1 628  ? 218.11562 190.78680 176.54731 1.000 102.84683 ? 589  PRO C N    1 
ATOM   38664 C CA   . PRO C  1 628  ? 217.42390 192.04840 176.26262 1.000 102.84683 ? 589  PRO C CA   1 
ATOM   38665 C C    . PRO C  1 628  ? 218.08323 193.21746 176.97651 1.000 102.84683 ? 589  PRO C C    1 
ATOM   38666 O O    . PRO C  1 628  ? 218.62091 193.08279 178.07781 1.000 102.84683 ? 589  PRO C O    1 
ATOM   38667 C CB   . PRO C  1 628  ? 215.99900 191.80434 176.77582 1.000 102.84683 ? 589  PRO C CB   1 
ATOM   38668 C CG   . PRO C  1 628  ? 216.10297 190.64859 177.70170 1.000 102.84683 ? 589  PRO C CG   1 
ATOM   38669 C CD   . PRO C  1 628  ? 217.23295 189.81173 177.20790 1.000 102.84683 ? 589  PRO C CD   1 
ATOM   38670 H HA   . PRO C  1 628  ? 217.40147 192.21862 175.30791 1.000 102.84683 ? 589  PRO C HA   1 
ATOM   38671 H HB2  . PRO C  1 628  ? 215.68164 192.59170 177.24522 1.000 102.84683 ? 589  PRO C HB2  1 
ATOM   38672 H HB3  . PRO C  1 628  ? 215.41642 191.59287 176.02946 1.000 102.84683 ? 589  PRO C HB3  1 
ATOM   38673 H HG2  . PRO C  1 628  ? 216.27926 190.96584 178.60113 1.000 102.84683 ? 589  PRO C HG2  1 
ATOM   38674 H HG3  . PRO C  1 628  ? 215.27626 190.14306 177.67357 1.000 102.84683 ? 589  PRO C HG3  1 
ATOM   38675 H HD2  . PRO C  1 628  ? 217.68755 189.38834 177.95255 1.000 102.84683 ? 589  PRO C HD2  1 
ATOM   38676 H HD3  . PRO C  1 628  ? 216.91487 189.15863 176.56489 1.000 102.84683 ? 589  PRO C HD3  1 
ATOM   38677 N N    . CYS C  1 629  ? 218.03385 194.37757 176.32857 1.000 92.39184  ? 590  CYS C N    1 
ATOM   38678 C CA   . CYS C  1 629  ? 218.65291 195.57050 176.88052 1.000 92.39184  ? 590  CYS C CA   1 
ATOM   38679 C C    . CYS C  1 629  ? 217.95952 195.97658 178.17829 1.000 92.39184  ? 590  CYS C C    1 
ATOM   38680 O O    . CYS C  1 629  ? 216.80128 195.63582 178.43242 1.000 92.39184  ? 590  CYS C O    1 
ATOM   38681 C CB   . CYS C  1 629  ? 218.59942 196.71187 175.86551 1.000 92.39184  ? 590  CYS C CB   1 
ATOM   38682 S SG   . CYS C  1 629  ? 219.01699 196.20193 174.17931 1.000 92.39184  ? 590  CYS C SG   1 
ATOM   38683 H H    . CYS C  1 629  ? 217.64747 194.49743 175.56954 1.000 92.39184  ? 590  CYS C H    1 
ATOM   38684 H HA   . CYS C  1 629  ? 219.58381 195.38402 177.07899 1.000 92.39184  ? 590  CYS C HA   1 
ATOM   38685 H HB2  . CYS C  1 629  ? 217.70162 197.07893 175.85225 1.000 92.39184  ? 590  CYS C HB2  1 
ATOM   38686 H HB3  . CYS C  1 629  ? 219.23158 197.39715 176.13281 1.000 92.39184  ? 590  CYS C HB3  1 
ATOM   38687 N N    . SER C  1 630  ? 218.69180 196.71492 179.00768 1.000 71.70227  ? 591  SER C N    1 
ATOM   38688 C CA   . SER C  1 630  ? 218.17821 197.10676 180.31205 1.000 71.70227  ? 591  SER C CA   1 
ATOM   38689 C C    . SER C  1 630  ? 216.93867 197.98130 180.16380 1.000 71.70227  ? 591  SER C C    1 
ATOM   38690 O O    . SER C  1 630  ? 216.80323 198.75426 179.21211 1.000 71.70227  ? 591  SER C O    1 
ATOM   38691 C CB   . SER C  1 630  ? 219.25228 197.85451 181.10083 1.000 71.70227  ? 591  SER C CB   1 
ATOM   38692 O OG   . SER C  1 630  ? 218.72255 198.38316 182.30292 1.000 71.70227  ? 591  SER C OG   1 
ATOM   38693 H H    . SER C  1 630  ? 219.48550 196.99943 178.83834 1.000 71.70227  ? 591  SER C H    1 
ATOM   38694 H HA   . SER C  1 630  ? 217.93208 196.31206 180.81094 1.000 71.70227  ? 591  SER C HA   1 
ATOM   38695 H HB2  . SER C  1 630  ? 219.97157 197.24024 181.31553 1.000 71.70227  ? 591  SER C HB2  1 
ATOM   38696 H HB3  . SER C  1 630  ? 219.59037 198.58394 180.55797 1.000 71.70227  ? 591  SER C HB3  1 
ATOM   38697 H HG   . SER C  1 630  ? 219.32908 198.76537 182.74041 1.000 71.70227  ? 591  SER C HG   1 
ATOM   38698 N N    . PHE C  1 631  ? 216.02335 197.84704 181.12048 1.000 61.82671  ? 592  PHE C N    1 
ATOM   38699 C CA   . PHE C  1 631  ? 214.78870 198.61686 181.12321 1.000 61.82671  ? 592  PHE C CA   1 
ATOM   38700 C C    . PHE C  1 631  ? 214.31428 198.77638 182.56188 1.000 61.82671  ? 592  PHE C C    1 
ATOM   38701 O O    . PHE C  1 631  ? 214.90018 198.22392 183.49695 1.000 61.82671  ? 592  PHE C O    1 
ATOM   38702 C CB   . PHE C  1 631  ? 213.71769 197.94496 180.25926 1.000 61.82671  ? 592  PHE C CB   1 
ATOM   38703 C CG   . PHE C  1 631  ? 213.12204 196.71911 180.88456 1.000 61.82671  ? 592  PHE C CG   1 
ATOM   38704 C CD1  . PHE C  1 631  ? 213.70198 195.48028 180.68772 1.000 61.82671  ? 592  PHE C CD1  1 
ATOM   38705 C CD2  . PHE C  1 631  ? 211.98522 196.80425 181.67118 1.000 61.82671  ? 592  PHE C CD2  1 
ATOM   38706 C CE1  . PHE C  1 631  ? 213.16338 194.35210 181.26068 1.000 61.82671  ? 592  PHE C CE1  1 
ATOM   38707 C CE2  . PHE C  1 631  ? 211.44192 195.67542 182.24933 1.000 61.82671  ? 592  PHE C CE2  1 
ATOM   38708 C CZ   . PHE C  1 631  ? 212.03148 194.44711 182.04232 1.000 61.82671  ? 592  PHE C CZ   1 
ATOM   38709 H H    . PHE C  1 631  ? 216.09743 197.30737 181.78604 1.000 61.82671  ? 592  PHE C H    1 
ATOM   38710 H HA   . PHE C  1 631  ? 214.96671 199.49685 180.75998 1.000 61.82671  ? 592  PHE C HA   1 
ATOM   38711 H HB2  . PHE C  1 631  ? 212.99891 198.57739 180.10307 1.000 61.82671  ? 592  PHE C HB2  1 
ATOM   38712 H HB3  . PHE C  1 631  ? 214.11547 197.68327 179.41415 1.000 61.82671  ? 592  PHE C HB3  1 
ATOM   38713 H HD1  . PHE C  1 631  ? 214.46586 195.40830 180.16228 1.000 61.82671  ? 592  PHE C HD1  1 
ATOM   38714 H HD2  . PHE C  1 631  ? 211.58506 197.63158 181.81360 1.000 61.82671  ? 592  PHE C HD2  1 
ATOM   38715 H HE1  . PHE C  1 631  ? 213.56481 193.52715 181.11871 1.000 61.82671  ? 592  PHE C HE1  1 
ATOM   38716 H HE2  . PHE C  1 631  ? 210.67794 195.74241 182.77547 1.000 61.82671  ? 592  PHE C HE2  1 
ATOM   38717 H HZ   . PHE C  1 631  ? 211.66688 193.68408 182.42937 1.000 61.82671  ? 592  PHE C HZ   1 
ATOM   38718 N N    . GLY C  1 632  ? 213.23896 199.54159 182.73185 1.000 58.43232  ? 593  GLY C N    1 
ATOM   38719 C CA   . GLY C  1 632  ? 212.65805 199.75782 184.04184 1.000 58.43232  ? 593  GLY C CA   1 
ATOM   38720 C C    . GLY C  1 632  ? 211.76636 200.98077 184.09061 1.000 58.43232  ? 593  GLY C C    1 
ATOM   38721 O O    . GLY C  1 632  ? 211.91008 201.89205 183.27098 1.000 58.43232  ? 593  GLY C O    1 
ATOM   38722 H H    . GLY C  1 632  ? 212.82771 199.94752 182.09513 1.000 58.43232  ? 593  GLY C H    1 
ATOM   38723 H HA2  . GLY C  1 632  ? 212.13039 198.98372 184.29269 1.000 58.43232  ? 593  GLY C HA2  1 
ATOM   38724 H HA3  . GLY C  1 632  ? 213.36729 199.87007 184.69410 1.000 58.43232  ? 593  GLY C HA3  1 
ATOM   38725 N N    . GLY C  1 633  ? 210.84119 201.01491 185.04685 1.000 57.03120  ? 594  GLY C N    1 
ATOM   38726 C CA   . GLY C  1 633  ? 209.98126 202.16888 185.19454 1.000 57.03120  ? 594  GLY C CA   1 
ATOM   38727 C C    . GLY C  1 633  ? 210.74556 203.38591 185.67448 1.000 57.03120  ? 594  GLY C C    1 
ATOM   38728 O O    . GLY C  1 633  ? 211.82867 203.28752 186.25124 1.000 57.03120  ? 594  GLY C O    1 
ATOM   38729 H H    . GLY C  1 633  ? 210.69735 200.38557 185.61486 1.000 57.03120  ? 594  GLY C H    1 
ATOM   38730 H HA2  . GLY C  1 633  ? 209.55803 202.37338 184.34935 1.000 57.03120  ? 594  GLY C HA2  1 
ATOM   38731 H HA3  . GLY C  1 633  ? 209.28836 201.96990 185.84364 1.000 57.03120  ? 594  GLY C HA3  1 
ATOM   38732 N N    . VAL C  1 634  ? 210.17379 204.56369 185.43133 1.000 58.84101  ? 595  VAL C N    1 
ATOM   38733 C CA   . VAL C  1 634  ? 210.79253 205.81854 185.84687 1.000 58.84101  ? 595  VAL C CA   1 
ATOM   38734 C C    . VAL C  1 634  ? 209.86888 206.44158 186.88196 1.000 58.84101  ? 595  VAL C C    1 
ATOM   38735 O O    . VAL C  1 634  ? 208.80746 206.96608 186.54022 1.000 58.84101  ? 595  VAL C O    1 
ATOM   38736 C CB   . VAL C  1 634  ? 211.03543 206.76672 184.66843 1.000 58.84101  ? 595  VAL C CB   1 
ATOM   38737 C CG1  . VAL C  1 634  ? 211.44596 208.14199 185.16851 1.000 58.84101  ? 595  VAL C CG1  1 
ATOM   38738 C CG2  . VAL C  1 634  ? 212.10071 206.19731 183.74775 1.000 58.84101  ? 595  VAL C CG2  1 
ATOM   38739 H H    . VAL C  1 634  ? 209.42321 204.66239 185.02359 1.000 58.84101  ? 595  VAL C H    1 
ATOM   38740 H HA   . VAL C  1 634  ? 211.64591 205.63842 186.27045 1.000 58.84101  ? 595  VAL C HA   1 
ATOM   38741 H HB   . VAL C  1 634  ? 210.21467 206.86061 184.15997 1.000 58.84101  ? 595  VAL C HB   1 
ATOM   38742 H HG11 . VAL C  1 634  ? 211.84864 208.63430 184.43607 1.000 58.84101  ? 595  VAL C HG11 1 
ATOM   38743 H HG12 . VAL C  1 634  ? 210.66103 208.61277 185.48953 1.000 58.84101  ? 595  VAL C HG12 1 
ATOM   38744 H HG13 . VAL C  1 634  ? 212.08924 208.03660 185.88687 1.000 58.84101  ? 595  VAL C HG13 1 
ATOM   38745 H HG21 . VAL C  1 634  ? 212.26373 206.82525 183.02659 1.000 58.84101  ? 595  VAL C HG21 1 
ATOM   38746 H HG22 . VAL C  1 634  ? 212.91483 206.05997 184.25725 1.000 58.84101  ? 595  VAL C HG22 1 
ATOM   38747 H HG23 . VAL C  1 634  ? 211.78862 205.35239 183.38790 1.000 58.84101  ? 595  VAL C HG23 1 
ATOM   38748 N N    . SER C  1 635  ? 210.25372 206.38517 188.15043 1.000 57.27273  ? 596  SER C N    1 
ATOM   38749 C CA   . SER C  1 635  ? 209.45761 206.99538 189.20195 1.000 57.27273  ? 596  SER C CA   1 
ATOM   38750 C C    . SER C  1 635  ? 209.95192 208.41075 189.45478 1.000 57.27273  ? 596  SER C C    1 
ATOM   38751 O O    . SER C  1 635  ? 211.14476 208.69256 189.34270 1.000 57.27273  ? 596  SER C O    1 
ATOM   38752 C CB   . SER C  1 635  ? 209.52939 206.17185 190.48694 1.000 57.27273  ? 596  SER C CB   1 
ATOM   38753 O OG   . SER C  1 635  ? 208.96894 204.88536 190.29622 1.000 57.27273  ? 596  SER C OG   1 
ATOM   38754 H H    . SER C  1 635  ? 210.97031 205.99849 188.42744 1.000 57.27273  ? 596  SER C H    1 
ATOM   38755 H HA   . SER C  1 635  ? 208.53076 207.04018 188.92145 1.000 57.27273  ? 596  SER C HA   1 
ATOM   38756 H HB2  . SER C  1 635  ? 210.45721 206.07589 190.75092 1.000 57.27273  ? 596  SER C HB2  1 
ATOM   38757 H HB3  . SER C  1 635  ? 209.03262 206.63196 191.17983 1.000 57.27273  ? 596  SER C HB3  1 
ATOM   38758 H HG   . SER C  1 635  ? 209.00942 204.44579 191.01080 1.000 57.27273  ? 596  SER C HG   1 
ATOM   38759 N N    . VAL C  1 636  ? 209.02495 209.30416 189.77446 1.000 59.49704  ? 597  VAL C N    1 
ATOM   38760 C CA   . VAL C  1 636  ? 209.34400 210.68823 190.09492 1.000 59.49704  ? 597  VAL C CA   1 
ATOM   38761 C C    . VAL C  1 636  ? 208.93543 210.92773 191.53887 1.000 59.49704  ? 597  VAL C C    1 
ATOM   38762 O O    . VAL C  1 636  ? 207.76244 210.75829 191.89357 1.000 59.49704  ? 597  VAL C O    1 
ATOM   38763 C CB   . VAL C  1 636  ? 208.64178 211.67279 189.14871 1.000 59.49704  ? 597  VAL C CB   1 
ATOM   38764 C CG1  . VAL C  1 636  ? 208.94298 213.10770 189.55255 1.000 59.49704  ? 597  VAL C CG1  1 
ATOM   38765 C CG2  . VAL C  1 636  ? 209.06780 211.42097 187.71148 1.000 59.49704  ? 597  VAL C CG2  1 
ATOM   38766 H H    . VAL C  1 636  ? 208.18391 209.12835 189.81287 1.000 59.49704  ? 597  VAL C H    1 
ATOM   38767 H HA   . VAL C  1 636  ? 210.30098 210.82748 190.02194 1.000 59.49704  ? 597  VAL C HA   1 
ATOM   38768 H HB   . VAL C  1 636  ? 207.68599 211.53023 189.21100 1.000 59.49704  ? 597  VAL C HB   1 
ATOM   38769 H HG11 . VAL C  1 636  ? 208.67484 213.69929 188.83193 1.000 59.49704  ? 597  VAL C HG11 1 
ATOM   38770 H HG12 . VAL C  1 636  ? 208.44885 213.32430 190.35853 1.000 59.49704  ? 597  VAL C HG12 1 
ATOM   38771 H HG13 . VAL C  1 636  ? 209.89583 213.19517 189.71214 1.000 59.49704  ? 597  VAL C HG13 1 
ATOM   38772 H HG21 . VAL C  1 636  ? 208.63720 212.07206 187.13555 1.000 59.49704  ? 597  VAL C HG21 1 
ATOM   38773 H HG22 . VAL C  1 636  ? 210.03182 211.51005 187.64880 1.000 59.49704  ? 597  VAL C HG22 1 
ATOM   38774 H HG23 . VAL C  1 636  ? 208.80093 210.52437 187.45480 1.000 59.49704  ? 597  VAL C HG23 1 
ATOM   38775 N N    . ILE C  1 637  ? 209.90706 211.29034 192.36898 1.000 53.24613  ? 598  ILE C N    1 
ATOM   38776 C CA   . ILE C  1 637  ? 209.69348 211.60477 193.77431 1.000 53.24613  ? 598  ILE C CA   1 
ATOM   38777 C C    . ILE C  1 637  ? 209.54174 213.11175 193.88293 1.000 53.24613  ? 598  ILE C C    1 
ATOM   38778 O O    . ILE C  1 637  ? 210.42168 213.86241 193.44227 1.000 53.24613  ? 598  ILE C O    1 
ATOM   38779 C CB   . ILE C  1 637  ? 210.86135 211.10997 194.64087 1.000 53.24613  ? 598  ILE C CB   1 
ATOM   38780 C CG1  . ILE C  1 637  ? 211.08492 209.61404 194.42632 1.000 53.24613  ? 598  ILE C CG1  1 
ATOM   38781 C CG2  . ILE C  1 637  ? 210.60443 211.41410 196.10562 1.000 53.24613  ? 598  ILE C CG2  1 
ATOM   38782 C CD1  . ILE C  1 637  ? 212.28361 209.30695 193.56468 1.000 53.24613  ? 598  ILE C CD1  1 
ATOM   38783 H H    . ILE C  1 637  ? 210.72979 211.36312 192.12947 1.000 53.24613  ? 598  ILE C H    1 
ATOM   38784 H HA   . ILE C  1 637  ? 208.87569 211.18566 194.08470 1.000 53.24613  ? 598  ILE C HA   1 
ATOM   38785 H HB   . ILE C  1 637  ? 211.66395 211.58137 194.36748 1.000 53.24613  ? 598  ILE C HB   1 
ATOM   38786 H HG12 . ILE C  1 637  ? 211.22004 209.18820 195.28719 1.000 53.24613  ? 598  ILE C HG12 1 
ATOM   38787 H HG13 . ILE C  1 637  ? 210.30297 209.24017 193.99191 1.000 53.24613  ? 598  ILE C HG13 1 
ATOM   38788 H HG21 . ILE C  1 637  ? 211.30031 211.00014 196.63978 1.000 53.24613  ? 598  ILE C HG21 1 
ATOM   38789 H HG22 . ILE C  1 637  ? 210.61643 212.37498 196.23798 1.000 53.24613  ? 598  ILE C HG22 1 
ATOM   38790 H HG23 . ILE C  1 637  ? 209.73890 211.05537 196.35326 1.000 53.24613  ? 598  ILE C HG23 1 
ATOM   38791 H HD11 . ILE C  1 637  ? 212.43731 208.34935 193.56533 1.000 53.24613  ? 598  ILE C HD11 1 
ATOM   38792 H HD12 . ILE C  1 637  ? 212.10971 209.61479 192.66124 1.000 53.24613  ? 598  ILE C HD12 1 
ATOM   38793 H HD13 . ILE C  1 637  ? 213.05562 209.76730 193.92774 1.000 53.24613  ? 598  ILE C HD13 1 
ATOM   38794 N N    . THR C  1 638  ? 208.43365 213.56131 194.47230 1.000 54.46158  ? 599  THR C N    1 
ATOM   38795 C CA   . THR C  1 638  ? 208.16915 214.97983 194.55357 1.000 54.46158  ? 599  THR C CA   1 
ATOM   38796 C C    . THR C  1 638  ? 207.42380 215.28295 195.84198 1.000 54.46158  ? 599  THR C C    1 
ATOM   38797 O O    . THR C  1 638  ? 206.48222 214.55439 196.18420 1.000 54.46158  ? 599  THR C O    1 
ATOM   38798 C CB   . THR C  1 638  ? 207.33847 215.46634 193.36147 1.000 54.46158  ? 599  THR C CB   1 
ATOM   38799 O OG1  . THR C  1 638  ? 207.08124 216.86954 193.49470 1.000 54.46158  ? 599  THR C OG1  1 
ATOM   38800 C CG2  . THR C  1 638  ? 206.01011 214.72031 193.28931 1.000 54.46158  ? 599  THR C CG2  1 
ATOM   38801 H H    . THR C  1 638  ? 207.82883 213.06348 194.82735 1.000 54.46158  ? 599  THR C H    1 
ATOM   38802 H HA   . THR C  1 638  ? 209.01143 215.45702 194.54872 1.000 54.46158  ? 599  THR C HA   1 
ATOM   38803 H HB   . THR C  1 638  ? 207.82638 215.30330 192.53942 1.000 54.46158  ? 599  THR C HB   1 
ATOM   38804 H HG1  . THR C  1 638  ? 206.57022 217.00826 194.14685 1.000 54.46158  ? 599  THR C HG1  1 
ATOM   38805 H HG21 . THR C  1 638  ? 205.57161 214.90613 192.44449 1.000 54.46158  ? 599  THR C HG21 1 
ATOM   38806 H HG22 . THR C  1 638  ? 206.15730 213.76445 193.36202 1.000 54.46158  ? 599  THR C HG22 1 
ATOM   38807 H HG23 . THR C  1 638  ? 205.42874 215.00400 194.01213 1.000 54.46158  ? 599  THR C HG23 1 
ATOM   38808 N N    . PRO C  1 639  ? 207.80751 216.32824 196.57444 1.000 54.31079  ? 600  PRO C N    1 
ATOM   38809 C CA   . PRO C  1 639  ? 206.90167 216.85074 197.60189 1.000 54.31079  ? 600  PRO C CA   1 
ATOM   38810 C C    . PRO C  1 639  ? 205.72453 217.53603 196.93324 1.000 54.31079  ? 600  PRO C C    1 
ATOM   38811 O O    . PRO C  1 639  ? 205.63578 217.53585 195.70151 1.000 54.31079  ? 600  PRO C O    1 
ATOM   38812 C CB   . PRO C  1 639  ? 207.77784 217.83026 198.39038 1.000 54.31079  ? 600  PRO C CB   1 
ATOM   38813 C CG   . PRO C  1 639  ? 208.83347 218.24571 197.43512 1.000 54.31079  ? 600  PRO C CG   1 
ATOM   38814 C CD   . PRO C  1 639  ? 209.07603 217.07688 196.52390 1.000 54.31079  ? 600  PRO C CD   1 
ATOM   38815 H HA   . PRO C  1 639  ? 206.58926 216.14124 198.18434 1.000 54.31079  ? 600  PRO C HA   1 
ATOM   38816 H HB2  . PRO C  1 639  ? 207.24775 218.59248 198.67099 1.000 54.31079  ? 600  PRO C HB2  1 
ATOM   38817 H HB3  . PRO C  1 639  ? 208.16584 217.37944 199.15661 1.000 54.31079  ? 600  PRO C HB3  1 
ATOM   38818 H HG2  . PRO C  1 639  ? 208.52500 219.01259 196.92749 1.000 54.31079  ? 600  PRO C HG2  1 
ATOM   38819 H HG3  . PRO C  1 639  ? 209.64124 218.46660 197.92451 1.000 54.31079  ? 600  PRO C HG3  1 
ATOM   38820 H HD2  . PRO C  1 639  ? 209.25113 217.38728 195.62174 1.000 54.31079  ? 600  PRO C HD2  1 
ATOM   38821 H HD3  . PRO C  1 639  ? 209.80437 216.53121 196.86017 1.000 54.31079  ? 600  PRO C HD3  1 
ATOM   38822 N N    . GLY C  1 640  ? 204.81309 218.11333 197.70886 1.000 62.51652  ? 601  GLY C N    1 
ATOM   38823 C CA   . GLY C  1 640  ? 203.72287 218.85231 197.09913 1.000 62.51652  ? 601  GLY C CA   1 
ATOM   38824 C C    . GLY C  1 640  ? 204.25630 219.94640 196.19123 1.000 62.51652  ? 601  GLY C C    1 
ATOM   38825 O O    . GLY C  1 640  ? 205.26200 220.59370 196.49098 1.000 62.51652  ? 601  GLY C O    1 
ATOM   38826 H H    . GLY C  1 640  ? 204.80491 218.09221 198.56850 1.000 62.51652  ? 601  GLY C H    1 
ATOM   38827 H HA2  . GLY C  1 640  ? 203.17370 218.24978 196.57329 1.000 62.51652  ? 601  GLY C HA2  1 
ATOM   38828 H HA3  . GLY C  1 640  ? 203.17284 219.25592 197.78842 1.000 62.51652  ? 601  GLY C HA3  1 
ATOM   38829 N N    . THR C  1 641  ? 203.57965 220.14487 195.05759 1.000 63.40259  ? 602  THR C N    1 
ATOM   38830 C CA   . THR C  1 641  ? 204.00582 221.19008 194.13293 1.000 63.40259  ? 602  THR C CA   1 
ATOM   38831 C C    . THR C  1 641  ? 204.03419 222.54283 194.82538 1.000 63.40259  ? 602  THR C C    1 
ATOM   38832 O O    . THR C  1 641  ? 204.95363 223.34172 194.61370 1.000 63.40259  ? 602  THR C O    1 
ATOM   38833 C CB   . THR C  1 641  ? 203.08110 221.24250 192.91718 1.000 63.40259  ? 602  THR C CB   1 
ATOM   38834 O OG1  . THR C  1 641  ? 201.73118 221.45785 193.34528 1.000 63.40259  ? 602  THR C OG1  1 
ATOM   38835 C CG2  . THR C  1 641  ? 203.16580 219.95591 192.12791 1.000 63.40259  ? 602  THR C CG2  1 
ATOM   38836 H H    . THR C  1 641  ? 202.88872 219.69832 194.80717 1.000 63.40259  ? 602  THR C H    1 
ATOM   38837 H HA   . THR C  1 641  ? 204.90120 220.98992 193.81936 1.000 63.40259  ? 602  THR C HA   1 
ATOM   38838 H HB   . THR C  1 641  ? 203.35429 221.97215 192.33939 1.000 63.40259  ? 602  THR C HB   1 
ATOM   38839 H HG1  . THR C  1 641  ? 201.24436 221.61574 192.67937 1.000 63.40259  ? 602  THR C HG1  1 
ATOM   38840 H HG21 . THR C  1 641  ? 202.56742 219.99427 191.36527 1.000 63.40259  ? 602  THR C HG21 1 
ATOM   38841 H HG22 . THR C  1 641  ? 204.07262 219.82135 191.81097 1.000 63.40259  ? 602  THR C HG22 1 
ATOM   38842 H HG23 . THR C  1 641  ? 202.91318 219.20798 192.69067 1.000 63.40259  ? 602  THR C HG23 1 
ATOM   38843 N N    . ASN C  1 642  ? 203.03285 222.81709 195.66124 1.000 72.98551  ? 603  ASN C N    1 
ATOM   38844 C CA   . ASN C  1 642  ? 203.02300 224.06190 196.41429 1.000 72.98551  ? 603  ASN C CA   1 
ATOM   38845 C C    . ASN C  1 642  ? 204.14920 224.12201 197.43644 1.000 72.98551  ? 603  ASN C C    1 
ATOM   38846 O O    . ASN C  1 642  ? 204.62398 225.21782 197.75250 1.000 72.98551  ? 603  ASN C O    1 
ATOM   38847 C CB   . ASN C  1 642  ? 201.66493 224.24558 197.09272 1.000 72.98551  ? 603  ASN C CB   1 
ATOM   38848 C CG   . ASN C  1 642  ? 201.48950 223.36657 198.32594 1.000 72.98551  ? 603  ASN C CG   1 
ATOM   38849 O OD1  . ASN C  1 642  ? 202.28178 222.45917 198.57883 1.000 72.98551  ? 603  ASN C OD1  1 
ATOM   38850 N ND2  . ASN C  1 642  ? 200.43248 223.62927 199.09259 1.000 72.98551  ? 603  ASN C ND2  1 
ATOM   38851 H H    . ASN C  1 642  ? 202.35833 222.30392 195.80685 1.000 72.98551  ? 603  ASN C H    1 
ATOM   38852 H HA   . ASN C  1 642  ? 203.14618 224.79965 195.79660 1.000 72.98551  ? 603  ASN C HA   1 
ATOM   38853 H HB2  . ASN C  1 642  ? 201.60061 225.17459 197.35848 1.000 72.98551  ? 603  ASN C HB2  1 
ATOM   38854 H HB3  . ASN C  1 642  ? 200.96113 224.02761 196.46165 1.000 72.98551  ? 603  ASN C HB3  1 
ATOM   38855 H HD21 . ASN C  1 642  ? 200.28260 223.16372 199.79998 1.000 72.98551  ? 603  ASN C HD21 1 
ATOM   38856 N N    . THR C  1 643  ? 204.58585 222.97467 197.95955 1.000 62.66671  ? 604  THR C N    1 
ATOM   38857 C CA   . THR C  1 643  ? 205.76171 222.96493 198.82194 1.000 62.66671  ? 604  THR C CA   1 
ATOM   38858 C C    . THR C  1 643  ? 207.01614 223.33183 198.04010 1.000 62.66671  ? 604  THR C C    1 
ATOM   38859 O O    . THR C  1 643  ? 207.88027 224.05649 198.54670 1.000 62.66671  ? 604  THR C O    1 
ATOM   38860 C CB   . THR C  1 643  ? 205.92793 221.59368 199.47746 1.000 62.66671  ? 604  THR C CB   1 
ATOM   38861 O OG1  . THR C  1 643  ? 204.75388 221.27403 200.23442 1.000 62.66671  ? 604  THR C OG1  1 
ATOM   38862 C CG2  . THR C  1 643  ? 207.14260 221.58383 200.39694 1.000 62.66671  ? 604  THR C CG2  1 
ATOM   38863 H H    . THR C  1 643  ? 204.22523 222.20414 197.83271 1.000 62.66671  ? 604  THR C H    1 
ATOM   38864 H HA   . THR C  1 643  ? 205.64408 223.62162 199.52600 1.000 62.66671  ? 604  THR C HA   1 
ATOM   38865 H HB   . THR C  1 643  ? 206.06033 220.92144 198.79099 1.000 62.66671  ? 604  THR C HB   1 
ATOM   38866 H HG1  . THR C  1 643  ? 204.84973 220.52949 200.61174 1.000 62.66671  ? 604  THR C HG1  1 
ATOM   38867 H HG21 . THR C  1 643  ? 207.11680 220.80250 200.97121 1.000 62.66671  ? 604  THR C HG21 1 
ATOM   38868 H HG22 . THR C  1 643  ? 207.95831 221.56030 199.87233 1.000 62.66671  ? 604  THR C HG22 1 
ATOM   38869 H HG23 . THR C  1 643  ? 207.14542 222.38018 200.95078 1.000 62.66671  ? 604  THR C HG23 1 
ATOM   38870 N N    . SER C  1 644  ? 207.13350 222.84561 196.80751 1.000 62.02480  ? 605  SER C N    1 
ATOM   38871 C CA   . SER C  1 644  ? 208.32357 223.07036 195.99725 1.000 62.02480  ? 605  SER C CA   1 
ATOM   38872 C C    . SER C  1 644  ? 208.08598 222.46429 194.61995 1.000 62.02480  ? 605  SER C C    1 
ATOM   38873 O O    . SER C  1 644  ? 207.12319 221.72276 194.40366 1.000 62.02480  ? 605  SER C O    1 
ATOM   38874 C CB   . SER C  1 644  ? 209.56326 222.46019 196.64686 1.000 62.02480  ? 605  SER C CB   1 
ATOM   38875 O OG   . SER C  1 644  ? 210.60687 222.30865 195.70497 1.000 62.02480  ? 605  SER C OG   1 
ATOM   38876 H H    . SER C  1 644  ? 206.52901 222.37704 196.41415 1.000 62.02480  ? 605  SER C H    1 
ATOM   38877 H HA   . SER C  1 644  ? 208.46875 224.02369 195.89263 1.000 62.02480  ? 605  SER C HA   1 
ATOM   38878 H HB2  . SER C  1 644  ? 209.86462 223.04238 197.36140 1.000 62.02480  ? 605  SER C HB2  1 
ATOM   38879 H HB3  . SER C  1 644  ? 209.33313 221.58800 197.00426 1.000 62.02480  ? 605  SER C HB3  1 
ATOM   38880 H HG   . SER C  1 644  ? 211.23079 221.86032 196.04425 1.000 62.02480  ? 605  SER C HG   1 
ATOM   38881 N N    . ASN C  1 645  ? 208.98165 222.79121 193.68869 1.000 63.25768  ? 606  ASN C N    1 
ATOM   38882 C CA   . ASN C  1 645  ? 208.95761 222.22909 192.34596 1.000 63.25768  ? 606  ASN C CA   1 
ATOM   38883 C C    . ASN C  1 645  ? 210.16944 221.35822 192.04700 1.000 63.25768  ? 606  ASN C C    1 
ATOM   38884 O O    . ASN C  1 645  ? 210.28130 220.84164 190.93044 1.000 63.25768  ? 606  ASN C O    1 
ATOM   38885 C CB   . ASN C  1 645  ? 208.85961 223.34833 191.30267 1.000 63.25768  ? 606  ASN C CB   1 
ATOM   38886 C CG   . ASN C  1 645  ? 207.44073 223.84576 191.11485 1.000 63.25768  ? 606  ASN C CG   1 
ATOM   38887 O OD1  . ASN C  1 645  ? 206.64531 223.85733 192.05345 1.000 63.25768  ? 606  ASN C OD1  1 
ATOM   38888 N ND2  . ASN C  1 645  ? 207.11399 224.25389 189.89459 1.000 63.25768  ? 606  ASN C ND2  1 
ATOM   38889 H H    . ASN C  1 645  ? 209.62366 223.34895 193.81616 1.000 63.25768  ? 606  ASN C H    1 
ATOM   38890 H HA   . ASN C  1 645  ? 208.16860 221.67282 192.25279 1.000 63.25768  ? 606  ASN C HA   1 
ATOM   38891 H HB2  . ASN C  1 645  ? 209.40565 224.09772 191.58725 1.000 63.25768  ? 606  ASN C HB2  1 
ATOM   38892 H HB3  . ASN C  1 645  ? 209.17407 223.01357 190.44832 1.000 63.25768  ? 606  ASN C HB3  1 
ATOM   38893 H HD21 . ASN C  1 645  ? 206.32012 224.54421 189.73627 1.000 63.25768  ? 606  ASN C HD21 1 
ATOM   38894 H HD22 . ASN C  1 645  ? 207.69664 224.22961 189.26252 1.000 63.25768  ? 606  ASN C HD22 1 
ATOM   38895 N N    . GLN C  1 646  ? 211.07832 221.18360 193.00270 1.000 59.26808  ? 607  GLN C N    1 
ATOM   38896 C CA   . GLN C  1 646  ? 212.16816 220.23653 192.82192 1.000 59.26808  ? 607  GLN C CA   1 
ATOM   38897 C C    . GLN C  1 646  ? 211.63563 218.81021 192.87641 1.000 59.26808  ? 607  GLN C C    1 
ATOM   38898 O O    . GLN C  1 646  ? 210.65361 218.51463 193.56230 1.000 59.26808  ? 607  GLN C O    1 
ATOM   38899 C CB   . GLN C  1 646  ? 213.24814 220.42396 193.89047 1.000 59.26808  ? 607  GLN C CB   1 
ATOM   38900 C CG   . GLN C  1 646  ? 213.50653 221.85983 194.32244 1.000 59.26808  ? 607  GLN C CG   1 
ATOM   38901 C CD   . GLN C  1 646  ? 214.60917 221.95704 195.35841 1.000 59.26808  ? 607  GLN C CD   1 
ATOM   38902 O OE1  . GLN C  1 646  ? 215.53662 221.14796 195.37111 1.000 59.26808  ? 607  GLN C OE1  1 
ATOM   38903 N NE2  . GLN C  1 646  ? 214.50921 222.94531 196.23959 1.000 59.26808  ? 607  GLN C NE2  1 
ATOM   38904 H H    . GLN C  1 646  ? 211.07713 221.59319 193.75731 1.000 59.26808  ? 607  GLN C H    1 
ATOM   38905 H HA   . GLN C  1 646  ? 212.57363 220.37712 191.95211 1.000 59.26808  ? 607  GLN C HA   1 
ATOM   38906 H HB2  . GLN C  1 646  ? 212.98439 219.92718 194.68083 1.000 59.26808  ? 607  GLN C HB2  1 
ATOM   38907 H HB3  . GLN C  1 646  ? 214.08352 220.06873 193.54885 1.000 59.26808  ? 607  GLN C HB3  1 
ATOM   38908 H HG2  . GLN C  1 646  ? 213.77685 222.37911 193.54913 1.000 59.26808  ? 607  GLN C HG2  1 
ATOM   38909 H HG3  . GLN C  1 646  ? 212.70517 222.23685 194.70957 1.000 59.26808  ? 607  GLN C HG3  1 
ATOM   38910 H HE21 . GLN C  1 646  ? 213.84576 223.49106 196.20138 1.000 59.26808  ? 607  GLN C HE21 1 
ATOM   38911 H HE22 . GLN C  1 646  ? 215.10993 223.04077 196.84773 1.000 59.26808  ? 607  GLN C HE22 1 
ATOM   38912 N N    . VAL C  1 647  ? 212.29534 217.91893 192.13899 1.000 61.69309  ? 608  VAL C N    1 
ATOM   38913 C CA   . VAL C  1 647  ? 211.89713 216.51884 192.08334 1.000 61.69309  ? 608  VAL C CA   1 
ATOM   38914 C C    . VAL C  1 647  ? 213.14074 215.66866 191.88342 1.000 61.69309  ? 608  VAL C C    1 
ATOM   38915 O O    . VAL C  1 647  ? 214.12208 216.10313 191.27514 1.000 61.69309  ? 608  VAL C O    1 
ATOM   38916 C CB   . VAL C  1 647  ? 210.87267 216.25246 190.95435 1.000 61.69309  ? 608  VAL C CB   1 
ATOM   38917 C CG1  . VAL C  1 647  ? 209.62058 217.08725 191.15585 1.000 61.69309  ? 608  VAL C CG1  1 
ATOM   38918 C CG2  . VAL C  1 647  ? 211.49362 216.52832 189.59254 1.000 61.69309  ? 608  VAL C CG2  1 
ATOM   38919 H H    . VAL C  1 647  ? 212.98325 218.10457 191.65745 1.000 61.69309  ? 608  VAL C H    1 
ATOM   38920 H HA   . VAL C  1 647  ? 211.49069 216.26743 192.92745 1.000 61.69309  ? 608  VAL C HA   1 
ATOM   38921 H HB   . VAL C  1 647  ? 210.61501 215.31764 190.98001 1.000 61.69309  ? 608  VAL C HB   1 
ATOM   38922 H HG11 . VAL C  1 647  ? 208.93226 216.77256 190.54889 1.000 61.69309  ? 608  VAL C HG11 1 
ATOM   38923 H HG12 . VAL C  1 647  ? 209.32200 216.99181 192.07361 1.000 61.69309  ? 608  VAL C HG12 1 
ATOM   38924 H HG13 . VAL C  1 647  ? 209.82732 218.01618 190.96933 1.000 61.69309  ? 608  VAL C HG13 1 
ATOM   38925 H HG21 . VAL C  1 647  ? 210.79353 216.52210 188.92120 1.000 61.69309  ? 608  VAL C HG21 1 
ATOM   38926 H HG22 . VAL C  1 647  ? 211.92527 217.39659 189.61147 1.000 61.69309  ? 608  VAL C HG22 1 
ATOM   38927 H HG23 . VAL C  1 647  ? 212.14643 215.83875 189.39392 1.000 61.69309  ? 608  VAL C HG23 1 
ATOM   38928 N N    . ALA C  1 648  ? 213.09157 214.44788 192.40391 1.000 58.99198  ? 609  ALA C N    1 
ATOM   38929 C CA   . ALA C  1 648  ? 214.09465 213.43247 192.13092 1.000 58.99198  ? 609  ALA C CA   1 
ATOM   38930 C C    . ALA C  1 648  ? 213.48976 212.37504 191.21938 1.000 58.99198  ? 609  ALA C C    1 
ATOM   38931 O O    . ALA C  1 648  ? 212.27004 212.26385 191.09277 1.000 58.99198  ? 609  ALA C O    1 
ATOM   38932 C CB   . ALA C  1 648  ? 214.60372 212.79077 193.42505 1.000 58.99198  ? 609  ALA C CB   1 
ATOM   38933 H H    . ALA C  1 648  ? 212.46916 214.17923 192.93307 1.000 58.99198  ? 609  ALA C H    1 
ATOM   38934 H HA   . ALA C  1 648  ? 214.84906 213.83464 191.67325 1.000 58.99198  ? 609  ALA C HA   1 
ATOM   38935 H HB1  . ALA C  1 648  ? 215.27077 212.12223 193.20296 1.000 58.99198  ? 609  ALA C HB1  1 
ATOM   38936 H HB2  . ALA C  1 648  ? 214.99796 213.47794 193.98474 1.000 58.99198  ? 609  ALA C HB2  1 
ATOM   38937 H HB3  . ALA C  1 648  ? 213.85880 212.37423 193.88584 1.000 58.99198  ? 609  ALA C HB3  1 
ATOM   38938 N N    . VAL C  1 649  ? 214.35272 211.60148 190.56996 1.000 62.81470  ? 610  VAL C N    1 
ATOM   38939 C CA   . VAL C  1 649  ? 213.91491 210.56327 189.64660 1.000 62.81470  ? 610  VAL C CA   1 
ATOM   38940 C C    . VAL C  1 649  ? 214.61232 209.26039 190.00417 1.000 62.81470  ? 610  VAL C C    1 
ATOM   38941 O O    . VAL C  1 649  ? 215.83514 209.22746 190.17602 1.000 62.81470  ? 610  VAL C O    1 
ATOM   38942 C CB   . VAL C  1 649  ? 214.18589 210.94853 188.17979 1.000 62.81470  ? 610  VAL C CB   1 
ATOM   38943 C CG1  . VAL C  1 649  ? 213.46211 212.24178 187.84339 1.000 62.81470  ? 610  VAL C CG1  1 
ATOM   38944 C CG2  . VAL C  1 649  ? 215.67446 211.08115 187.91973 1.000 62.81470  ? 610  VAL C CG2  1 
ATOM   38945 H H    . VAL C  1 649  ? 215.20700 211.65732 190.65044 1.000 62.81470  ? 610  VAL C H    1 
ATOM   38946 H HA   . VAL C  1 649  ? 212.96047 210.42635 189.74831 1.000 62.81470  ? 610  VAL C HA   1 
ATOM   38947 H HB   . VAL C  1 649  ? 213.83940 210.25131 187.60102 1.000 62.81470  ? 610  VAL C HB   1 
ATOM   38948 H HG11 . VAL C  1 649  ? 213.59768 212.45010 186.90834 1.000 62.81470  ? 610  VAL C HG11 1 
ATOM   38949 H HG12 . VAL C  1 649  ? 212.51573 212.12945 188.02250 1.000 62.81470  ? 610  VAL C HG12 1 
ATOM   38950 H HG13 . VAL C  1 649  ? 213.81943 212.95495 188.39482 1.000 62.81470  ? 610  VAL C HG13 1 
ATOM   38951 H HG21 . VAL C  1 649  ? 215.80467 211.47880 187.04473 1.000 62.81470  ? 610  VAL C HG21 1 
ATOM   38952 H HG22 . VAL C  1 649  ? 216.06432 211.64935 188.60176 1.000 62.81470  ? 610  VAL C HG22 1 
ATOM   38953 H HG23 . VAL C  1 649  ? 216.08247 210.20192 187.94568 1.000 62.81470  ? 610  VAL C HG23 1 
ATOM   38954 N N    . LEU C  1 650  ? 213.83118 208.19360 190.11566 1.000 56.09811  ? 611  LEU C N    1 
ATOM   38955 C CA   . LEU C  1 650  ? 214.32643 206.85432 190.38864 1.000 56.09811  ? 611  LEU C CA   1 
ATOM   38956 C C    . LEU C  1 650  ? 214.16877 206.01728 189.12825 1.000 56.09811  ? 611  LEU C C    1 
ATOM   38957 O O    . LEU C  1 650  ? 213.04429 205.76511 188.68121 1.000 56.09811  ? 611  LEU C O    1 
ATOM   38958 C CB   . LEU C  1 650  ? 213.56513 206.22143 191.55424 1.000 56.09811  ? 611  LEU C CB   1 
ATOM   38959 C CG   . LEU C  1 650  ? 213.86308 204.75230 191.86265 1.000 56.09811  ? 611  LEU C CG   1 
ATOM   38960 C CD1  . LEU C  1 650  ? 215.23535 204.60184 192.49226 1.000 56.09811  ? 611  LEU C CD1  1 
ATOM   38961 C CD2  . LEU C  1 650  ? 212.78819 204.17058 192.76427 1.000 56.09811  ? 611  LEU C CD2  1 
ATOM   38962 H H    . LEU C  1 650  ? 212.97572 208.22413 190.03209 1.000 56.09811  ? 611  LEU C H    1 
ATOM   38963 H HA   . LEU C  1 650  ? 215.26747 206.89295 190.61949 1.000 56.09811  ? 611  LEU C HA   1 
ATOM   38964 H HB2  . LEU C  1 650  ? 213.76705 206.72756 192.35665 1.000 56.09811  ? 611  LEU C HB2  1 
ATOM   38965 H HB3  . LEU C  1 650  ? 212.61626 206.28753 191.36618 1.000 56.09811  ? 611  LEU C HB3  1 
ATOM   38966 H HG   . LEU C  1 650  ? 213.85832 204.24375 191.03714 1.000 56.09811  ? 611  LEU C HG   1 
ATOM   38967 H HD11 . LEU C  1 650  ? 215.38848 203.66497 192.69192 1.000 56.09811  ? 611  LEU C HD11 1 
ATOM   38968 H HD12 . LEU C  1 650  ? 215.90584 204.92197 191.86875 1.000 56.09811  ? 611  LEU C HD12 1 
ATOM   38969 H HD13 . LEU C  1 650  ? 215.26562 205.12369 193.30939 1.000 56.09811  ? 611  LEU C HD13 1 
ATOM   38970 H HD21 . LEU C  1 650  ? 213.00984 203.24732 192.96326 1.000 56.09811  ? 611  LEU C HD21 1 
ATOM   38971 H HD22 . LEU C  1 650  ? 212.75100 204.68654 193.58465 1.000 56.09811  ? 611  LEU C HD22 1 
ATOM   38972 H HD23 . LEU C  1 650  ? 211.93392 204.21430 192.30640 1.000 56.09811  ? 611  LEU C HD23 1 
ATOM   38973 N N    . TYR C  1 651  ? 215.29256 205.60397 188.55231 1.000 58.70235  ? 612  TYR C N    1 
ATOM   38974 C CA   . TYR C  1 651  ? 215.30177 204.58287 187.51021 1.000 58.70235  ? 612  TYR C CA   1 
ATOM   38975 C C    . TYR C  1 651  ? 215.41022 203.26013 188.25191 1.000 58.70235  ? 612  TYR C C    1 
ATOM   38976 O O    . TYR C  1 651  ? 216.49609 202.82686 188.63639 1.000 58.70235  ? 612  TYR C O    1 
ATOM   38977 C CB   . TYR C  1 651  ? 216.45241 204.80226 186.53784 1.000 58.70235  ? 612  TYR C CB   1 
ATOM   38978 C CG   . TYR C  1 651  ? 216.37033 206.10881 185.78177 1.000 58.70235  ? 612  TYR C CG   1 
ATOM   38979 C CD1  . TYR C  1 651  ? 216.70430 207.30877 186.39451 1.000 58.70235  ? 612  TYR C CD1  1 
ATOM   38980 C CD2  . TYR C  1 651  ? 215.96017 206.14351 184.45710 1.000 58.70235  ? 612  TYR C CD2  1 
ATOM   38981 C CE1  . TYR C  1 651  ? 216.63142 208.50468 185.70989 1.000 58.70235  ? 612  TYR C CE1  1 
ATOM   38982 C CE2  . TYR C  1 651  ? 215.88454 207.33550 183.76440 1.000 58.70235  ? 612  TYR C CE2  1 
ATOM   38983 C CZ   . TYR C  1 651  ? 216.22099 208.51212 184.39587 1.000 58.70235  ? 612  TYR C CZ   1 
ATOM   38984 O OH   . TYR C  1 651  ? 216.14826 209.70129 183.70950 1.000 58.70235  ? 612  TYR C OH   1 
ATOM   38985 H H    . TYR C  1 651  ? 216.07392 205.90278 188.75143 1.000 58.70235  ? 612  TYR C H    1 
ATOM   38986 H HA   . TYR C  1 651  ? 214.46565 204.60208 187.01883 1.000 58.70235  ? 612  TYR C HA   1 
ATOM   38987 H HB2  . TYR C  1 651  ? 217.28605 204.79828 187.03372 1.000 58.70235  ? 612  TYR C HB2  1 
ATOM   38988 H HB3  . TYR C  1 651  ? 216.45287 204.08314 185.88689 1.000 58.70235  ? 612  TYR C HB3  1 
ATOM   38989 H HD1  . TYR C  1 651  ? 216.98170 207.30701 187.28242 1.000 58.70235  ? 612  TYR C HD1  1 
ATOM   38990 H HD2  . TYR C  1 651  ? 215.73186 205.35046 184.02826 1.000 58.70235  ? 612  TYR C HD2  1 
ATOM   38991 H HE1  . TYR C  1 651  ? 216.85848 209.30115 186.13336 1.000 58.70235  ? 612  TYR C HE1  1 
ATOM   38992 H HE2  . TYR C  1 651  ? 215.60780 207.34442 182.87652 1.000 58.70235  ? 612  TYR C HE2  1 
ATOM   38993 H HH   . TYR C  1 651  ? 216.45473 210.32409 184.18249 1.000 58.70235  ? 612  TYR C HH   1 
ATOM   38994 N N    . GLN C  1 652  ? 214.26316 202.63842 188.50443 1.000 55.27140  ? 613  GLN C N    1 
ATOM   38995 C CA   . GLN C  1 652  ? 214.20747 201.50188 189.41174 1.000 55.27140  ? 613  GLN C CA   1 
ATOM   38996 C C    . GLN C  1 652  ? 214.72703 200.24396 188.72995 1.000 55.27140  ? 613  GLN C C    1 
ATOM   38997 O O    . GLN C  1 652  ? 214.29735 199.90018 187.62467 1.000 55.27140  ? 613  GLN C O    1 
ATOM   38998 C CB   . GLN C  1 652  ? 212.77882 201.28263 189.91099 1.000 55.27140  ? 613  GLN C CB   1 
ATOM   38999 C CG   . GLN C  1 652  ? 211.74793 201.04736 188.81821 1.000 55.27140  ? 613  GLN C CG   1 
ATOM   39000 C CD   . GLN C  1 652  ? 210.34565 201.44124 189.24295 1.000 55.27140  ? 613  GLN C CD   1 
ATOM   39001 O OE1  . GLN C  1 652  ? 210.16103 202.20612 190.18908 1.000 55.27140  ? 613  GLN C OE1  1 
ATOM   39002 N NE2  . GLN C  1 652  ? 209.34749 200.91725 188.54193 1.000 55.27140  ? 613  GLN C NE2  1 
ATOM   39003 H H    . GLN C  1 652  ? 213.50570 202.86190 188.16578 1.000 55.27140  ? 613  GLN C H    1 
ATOM   39004 H HA   . GLN C  1 652  ? 214.76983 201.68408 190.18005 1.000 55.27140  ? 613  GLN C HA   1 
ATOM   39005 H HB2  . GLN C  1 652  ? 212.77108 200.50623 190.49244 1.000 55.27140  ? 613  GLN C HB2  1 
ATOM   39006 H HB3  . GLN C  1 652  ? 212.50744 202.06685 190.41284 1.000 55.27140  ? 613  GLN C HB3  1 
ATOM   39007 H HG2  . GLN C  1 652  ? 211.97944 201.56775 188.03441 1.000 55.27140  ? 613  GLN C HG2  1 
ATOM   39008 H HG3  . GLN C  1 652  ? 211.73693 200.10331 188.59601 1.000 55.27140  ? 613  GLN C HG3  1 
ATOM   39009 H HE21 . GLN C  1 652  ? 209.51449 200.38609 187.88655 1.000 55.27140  ? 613  GLN C HE21 1 
ATOM   39010 H HE22 . GLN C  1 652  ? 208.53378 201.10951 188.74308 1.000 55.27140  ? 613  GLN C HE22 1 
ATOM   39011 N N    . GLY C  1 653  ? 215.65412 199.55998 189.39655 1.000 55.98949  ? 614  GLY C N    1 
ATOM   39012 C CA   . GLY C  1 653  ? 216.13359 198.27934 188.92241 1.000 55.98949  ? 614  GLY C CA   1 
ATOM   39013 C C    . GLY C  1 653  ? 217.21166 198.33375 187.86728 1.000 55.98949  ? 614  GLY C C    1 
ATOM   39014 O O    . GLY C  1 653  ? 217.40897 197.34374 187.15699 1.000 55.98949  ? 614  GLY C O    1 
ATOM   39015 H H    . GLY C  1 653  ? 216.01833 199.82294 190.12996 1.000 55.98949  ? 614  GLY C H    1 
ATOM   39016 H HA2  . GLY C  1 653  ? 216.48349 197.78002 189.67693 1.000 55.98949  ? 614  GLY C HA2  1 
ATOM   39017 H HA3  . GLY C  1 653  ? 215.38537 197.78205 188.55688 1.000 55.98949  ? 614  GLY C HA3  1 
ATOM   39018 N N    . VAL C  1 654  ? 217.91966 199.45314 187.73502 1.000 57.08057  ? 615  VAL C N    1 
ATOM   39019 C CA   . VAL C  1 654  ? 218.98363 199.59286 186.74800 1.000 57.08057  ? 615  VAL C CA   1 
ATOM   39020 C C    . VAL C  1 654  ? 220.20340 200.20605 187.42011 1.000 57.08057  ? 615  VAL C C    1 
ATOM   39021 O O    . VAL C  1 654  ? 220.08273 201.18050 188.17067 1.000 57.08057  ? 615  VAL C O    1 
ATOM   39022 C CB   . VAL C  1 654  ? 218.54144 200.44600 185.54304 1.000 57.08057  ? 615  VAL C CB   1 
ATOM   39023 C CG1  . VAL C  1 654  ? 217.37866 199.78004 184.82468 1.000 57.08057  ? 615  VAL C CG1  1 
ATOM   39024 C CG2  . VAL C  1 654  ? 218.16199 201.84918 185.98452 1.000 57.08057  ? 615  VAL C CG2  1 
ATOM   39025 H H    . VAL C  1 654  ? 217.79958 200.15706 188.21425 1.000 57.08057  ? 615  VAL C H    1 
ATOM   39026 H HA   . VAL C  1 654  ? 219.23332 198.71487 186.42024 1.000 57.08057  ? 615  VAL C HA   1 
ATOM   39027 H HB   . VAL C  1 654  ? 219.28015 200.51544 184.91811 1.000 57.08057  ? 615  VAL C HB   1 
ATOM   39028 H HG11 . VAL C  1 654  ? 217.13077 200.31883 184.05717 1.000 57.08057  ? 615  VAL C HG11 1 
ATOM   39029 H HG12 . VAL C  1 654  ? 217.65253 198.89598 184.53391 1.000 57.08057  ? 615  VAL C HG12 1 
ATOM   39030 H HG13 . VAL C  1 654  ? 216.62893 199.70917 185.43584 1.000 57.08057  ? 615  VAL C HG13 1 
ATOM   39031 H HG21 . VAL C  1 654  ? 217.84057 202.34142 185.21311 1.000 57.08057  ? 615  VAL C HG21 1 
ATOM   39032 H HG22 . VAL C  1 654  ? 217.46195 201.79005 186.65261 1.000 57.08057  ? 615  VAL C HG22 1 
ATOM   39033 H HG23 . VAL C  1 654  ? 218.94011 202.29282 186.35549 1.000 57.08057  ? 615  VAL C HG23 1 
ATOM   39034 N N    . ASN C  1 655  ? 221.37295 199.63157 187.14907 1.000 58.84731  ? 616  ASN C N    1 
ATOM   39035 C CA   . ASN C  1 655  ? 222.62042 200.16661 187.67572 1.000 58.84731  ? 616  ASN C CA   1 
ATOM   39036 C C    . ASN C  1 655  ? 222.81873 201.60049 187.20044 1.000 58.84731  ? 616  ASN C C    1 
ATOM   39037 O O    . ASN C  1 655  ? 222.52914 201.93555 186.04896 1.000 58.84731  ? 616  ASN C O    1 
ATOM   39038 C CB   . ASN C  1 655  ? 223.78886 199.28540 187.22514 1.000 58.84731  ? 616  ASN C CB   1 
ATOM   39039 C CG   . ASN C  1 655  ? 224.95975 199.30236 188.20665 1.000 58.84731  ? 616  ASN C CG   1 
ATOM   39040 O OD1  . ASN C  1 655  ? 225.40930 200.37437 188.60927 1.000 58.84731  ? 616  ASN C OD1  1 
ATOM   39041 N ND2  . ASN C  1 655  ? 225.46392 198.12077 188.59285 1.000 58.84731  ? 616  ASN C ND2  1 
ATOM   39042 H H    . ASN C  1 655  ? 221.46807 198.92964 186.66137 1.000 58.84731  ? 616  ASN C H    1 
ATOM   39043 H HA   . ASN C  1 655  ? 222.58949 200.16512 188.64546 1.000 58.84731  ? 616  ASN C HA   1 
ATOM   39044 H HB2  . ASN C  1 655  ? 223.45535 198.38505 187.11444 1.000 58.84731  ? 616  ASN C HB2  1 
ATOM   39045 H HB3  . ASN C  1 655  ? 224.11623 199.61784 186.37477 1.000 58.84731  ? 616  ASN C HB3  1 
ATOM   39046 H HD22 . ASN C  1 655  ? 226.12487 198.09715 189.14147 1.000 58.84731  ? 616  ASN C HD22 1 
ATOM   39047 N N    . CYS C  1 656  ? 223.31348 202.45540 188.10022 1.000 65.00365  ? 617  CYS C N    1 
ATOM   39048 C CA   . CYS C  1 656  ? 223.52868 203.85353 187.74072 1.000 65.00365  ? 617  CYS C CA   1 
ATOM   39049 C C    . CYS C  1 656  ? 224.47981 203.98759 186.56051 1.000 65.00365  ? 617  CYS C C    1 
ATOM   39050 O O    . CYS C  1 656  ? 224.40939 204.97165 185.81784 1.000 65.00365  ? 617  CYS C O    1 
ATOM   39051 C CB   . CYS C  1 656  ? 224.07465 204.63493 188.93786 1.000 65.00365  ? 617  CYS C CB   1 
ATOM   39052 S SG   . CYS C  1 656  ? 222.83432 205.25385 190.10919 1.000 65.00365  ? 617  CYS C SG   1 
ATOM   39053 H H    . CYS C  1 656  ? 223.52620 202.25434 188.90876 1.000 65.00365  ? 617  CYS C H    1 
ATOM   39054 H HA   . CYS C  1 656  ? 222.68104 204.24190 187.47877 1.000 65.00365  ? 617  CYS C HA   1 
ATOM   39055 H HB2  . CYS C  1 656  ? 224.67584 204.05599 189.43213 1.000 65.00365  ? 617  CYS C HB2  1 
ATOM   39056 H HB3  . CYS C  1 656  ? 224.56661 205.40149 188.60381 1.000 65.00365  ? 617  CYS C HB3  1 
ATOM   39057 N N    . THR C  1 657  ? 225.37884 203.01897 186.37646 1.000 69.55590  ? 618  THR C N    1 
ATOM   39058 C CA   . THR C  1 657  ? 226.32647 203.08670 185.26927 1.000 69.55590  ? 618  THR C CA   1 
ATOM   39059 C C    . THR C  1 657  ? 225.62217 203.06578 183.91710 1.000 69.55590  ? 618  THR C C    1 
ATOM   39060 O O    . THR C  1 657  ? 226.16349 203.57472 182.92923 1.000 69.55590  ? 618  THR C O    1 
ATOM   39061 C CB   . THR C  1 657  ? 227.31908 201.92648 185.36525 1.000 69.55590  ? 618  THR C CB   1 
ATOM   39062 O OG1  . THR C  1 657  ? 227.96871 201.95211 186.64303 1.000 69.55590  ? 618  THR C OG1  1 
ATOM   39063 C CG2  . THR C  1 657  ? 228.36266 202.01398 184.26030 1.000 69.55590  ? 618  THR C CG2  1 
ATOM   39064 H H    . THR C  1 657  ? 225.45926 202.32161 186.87352 1.000 69.55590  ? 618  THR C H    1 
ATOM   39065 H HA   . THR C  1 657  ? 226.82779 203.91466 185.33570 1.000 69.55590  ? 618  THR C HA   1 
ATOM   39066 H HB   . THR C  1 657  ? 226.84203 201.08761 185.26848 1.000 69.55590  ? 618  THR C HB   1 
ATOM   39067 H HG1  . THR C  1 657  ? 228.46039 201.27630 186.73064 1.000 69.55590  ? 618  THR C HG1  1 
ATOM   39068 H HG21 . THR C  1 657  ? 229.07881 201.38215 184.43128 1.000 69.55590  ? 618  THR C HG21 1 
ATOM   39069 H HG22 . THR C  1 657  ? 227.95819 201.80376 183.40414 1.000 69.55590  ? 618  THR C HG22 1 
ATOM   39070 H HG23 . THR C  1 657  ? 228.73477 202.90888 184.22401 1.000 69.55590  ? 618  THR C HG23 1 
ATOM   39071 N N    . GLU C  1 658  ? 224.42533 202.47880 183.84884 1.000 71.88304  ? 619  GLU C N    1 
ATOM   39072 C CA   . GLU C  1 658  ? 223.72945 202.32917 182.57316 1.000 71.88304  ? 619  GLU C CA   1 
ATOM   39073 C C    . GLU C  1 658  ? 223.05927 203.62131 182.11653 1.000 71.88304  ? 619  GLU C C    1 
ATOM   39074 O O    . GLU C  1 658  ? 223.00512 203.89611 180.91300 1.000 71.88304  ? 619  GLU C O    1 
ATOM   39075 C CB   . GLU C  1 658  ? 222.70345 201.19914 182.67268 1.000 71.88304  ? 619  GLU C CB   1 
ATOM   39076 C CG   . GLU C  1 658  ? 223.33839 199.83055 182.86069 1.000 71.88304  ? 619  GLU C CG   1 
ATOM   39077 C CD   . GLU C  1 658  ? 224.12754 199.39997 181.64044 1.000 71.88304  ? 619  GLU C CD   1 
ATOM   39078 O OE1  . GLU C  1 658  ? 223.73400 199.78057 180.51762 1.000 71.88304  ? 619  GLU C OE1  1 
ATOM   39079 O OE2  . GLU C  1 658  ? 225.15605 198.71057 181.80300 1.000 71.88304  ? 619  GLU C OE2  1 
ATOM   39080 H H    . GLU C  1 658  ? 223.99716 202.16488 184.52518 1.000 71.88304  ? 619  GLU C H    1 
ATOM   39081 H HA   . GLU C  1 658  ? 224.37450 202.07987 181.89273 1.000 71.88304  ? 619  GLU C HA   1 
ATOM   39082 H HB2  . GLU C  1 658  ? 222.12414 201.36631 183.43312 1.000 71.88304  ? 619  GLU C HB2  1 
ATOM   39083 H HB3  . GLU C  1 658  ? 222.17888 201.17609 181.85731 1.000 71.88304  ? 619  GLU C HB3  1 
ATOM   39084 H HG2  . GLU C  1 658  ? 223.94735 199.85590 183.61565 1.000 71.88304  ? 619  GLU C HG2  1 
ATOM   39085 H HG3  . GLU C  1 658  ? 222.64115 199.17368 183.01547 1.000 71.88304  ? 619  GLU C HG3  1 
ATOM   39086 N N    . VAL C  1 659  ? 222.53629 204.42279 183.04636 1.000 67.58363  ? 620  VAL C N    1 
ATOM   39087 C CA   . VAL C  1 659  ? 221.80266 205.62705 182.65082 1.000 67.58363  ? 620  VAL C CA   1 
ATOM   39088 C C    . VAL C  1 659  ? 222.67340 206.57809 181.83830 1.000 67.58363  ? 620  VAL C C    1 
ATOM   39089 O O    . VAL C  1 659  ? 222.19878 207.08757 180.80988 1.000 67.58363  ? 620  VAL C O    1 
ATOM   39090 C CB   . VAL C  1 659  ? 221.18589 206.30251 183.88897 1.000 67.58363  ? 620  VAL C CB   1 
ATOM   39091 C CG1  . VAL C  1 659  ? 220.52332 207.61740 183.49966 1.000 67.58363  ? 620  VAL C CG1  1 
ATOM   39092 C CG2  . VAL C  1 659  ? 220.18000 205.37534 184.54605 1.000 67.58363  ? 620  VAL C CG2  1 
ATOM   39093 H H    . VAL C  1 659  ? 222.59196 204.29766 183.89553 1.000 67.58363  ? 620  VAL C H    1 
ATOM   39094 H HA   . VAL C  1 659  ? 221.06720 205.35639 182.07941 1.000 67.58363  ? 620  VAL C HA   1 
ATOM   39095 H HB   . VAL C  1 659  ? 221.88121 206.49378 184.53549 1.000 67.58363  ? 620  VAL C HB   1 
ATOM   39096 H HG11 . VAL C  1 659  ? 219.93199 207.89724 184.21598 1.000 67.58363  ? 620  VAL C HG11 1 
ATOM   39097 H HG12 . VAL C  1 659  ? 221.20680 208.29052 183.35472 1.000 67.58363  ? 620  VAL C HG12 1 
ATOM   39098 H HG13 . VAL C  1 659  ? 220.01206 207.48244 182.68625 1.000 67.58363  ? 620  VAL C HG13 1 
ATOM   39099 H HG21 . VAL C  1 659  ? 219.76384 205.83681 185.29076 1.000 67.58363  ? 620  VAL C HG21 1 
ATOM   39100 H HG22 . VAL C  1 659  ? 219.50771 205.12871 183.89141 1.000 67.58363  ? 620  VAL C HG22 1 
ATOM   39101 H HG23 . VAL C  1 659  ? 220.64039 204.58228 184.86235 1.000 67.58363  ? 620  VAL C HG23 1 
ATOM   39102 N N    . PRO C  1 660  ? 223.92584 206.87271 182.22769 1.000 78.87227  ? 621  PRO C N    1 
ATOM   39103 C CA   . PRO C  1 660  ? 224.79465 207.72900 181.41246 1.000 78.87227  ? 621  PRO C CA   1 
ATOM   39104 C C    . PRO C  1 660  ? 224.90487 207.25832 179.96499 1.000 78.87227  ? 621  PRO C C    1 
ATOM   39105 O O    . PRO C  1 660  ? 224.11147 207.69462 179.13137 1.000 78.87227  ? 621  PRO C O    1 
ATOM   39106 C CB   . PRO C  1 660  ? 226.14860 207.62557 182.11886 1.000 78.87227  ? 621  PRO C CB   1 
ATOM   39107 C CG   . PRO C  1 660  ? 225.81485 207.33216 183.52951 1.000 78.87227  ? 621  PRO C CG   1 
ATOM   39108 C CD   . PRO C  1 660  ? 224.56372 206.50416 183.50318 1.000 78.87227  ? 621  PRO C CD   1 
ATOM   39109 H HA   . PRO C  1 660  ? 224.48626 208.64814 181.43443 1.000 78.87227  ? 621  PRO C HA   1 
ATOM   39110 H HB2  . PRO C  1 660  ? 226.66723 206.90307 181.73122 1.000 78.87227  ? 621  PRO C HB2  1 
ATOM   39111 H HB3  . PRO C  1 660  ? 226.62307 208.46842 182.04616 1.000 78.87227  ? 621  PRO C HB3  1 
ATOM   39112 H HG2  . PRO C  1 660  ? 226.54130 206.83487 183.93733 1.000 78.87227  ? 621  PRO C HG2  1 
ATOM   39113 H HG3  . PRO C  1 660  ? 225.66204 208.16260 184.00664 1.000 78.87227  ? 621  PRO C HG3  1 
ATOM   39114 H HD2  . PRO C  1 660  ? 224.78668 205.56171 183.50660 1.000 78.87227  ? 621  PRO C HD2  1 
ATOM   39115 H HD3  . PRO C  1 660  ? 223.99377 206.74033 184.24962 1.000 78.87227  ? 621  PRO C HD3  1 
ATOM   39116 N N    . TRP C  1 672  ? 213.69276 213.75273 178.16666 1.000 83.59589  ? 633  TRP C N    1 
ATOM   39117 C CA   . TRP C  1 672  ? 214.55326 214.58342 179.00011 1.000 83.59589  ? 633  TRP C CA   1 
ATOM   39118 C C    . TRP C  1 672  ? 215.76292 213.79509 179.50183 1.000 83.59589  ? 633  TRP C C    1 
ATOM   39119 O O    . TRP C  1 672  ? 215.62516 212.68544 180.01680 1.000 83.59589  ? 633  TRP C O    1 
ATOM   39120 C CB   . TRP C  1 672  ? 213.76232 215.15194 180.18139 1.000 83.59589  ? 633  TRP C CB   1 
ATOM   39121 C CG   . TRP C  1 672  ? 213.21306 214.10032 181.09073 1.000 83.59589  ? 633  TRP C CG   1 
ATOM   39122 C CD1  . TRP C  1 672  ? 212.00149 213.48025 180.99282 1.000 83.59589  ? 633  TRP C CD1  1 
ATOM   39123 C CD2  . TRP C  1 672  ? 213.86579 213.52699 182.22639 1.000 83.59589  ? 633  TRP C CD2  1 
ATOM   39124 N NE1  . TRP C  1 672  ? 211.85571 212.56346 182.00533 1.000 83.59589  ? 633  TRP C NE1  1 
ATOM   39125 C CE2  . TRP C  1 672  ? 212.98844 212.57172 182.77526 1.000 83.59589  ? 633  TRP C CE2  1 
ATOM   39126 C CE3  . TRP C  1 672  ? 215.10658 213.73006 182.83410 1.000 83.59589  ? 633  TRP C CE3  1 
ATOM   39127 C CZ2  . TRP C  1 672  ? 213.31277 211.82390 183.90211 1.000 83.59589  ? 633  TRP C CZ2  1 
ATOM   39128 C CZ3  . TRP C  1 672  ? 215.42392 212.98820 183.95067 1.000 83.59589  ? 633  TRP C CZ3  1 
ATOM   39129 C CH2  . TRP C  1 672  ? 214.53291 212.04697 184.47334 1.000 83.59589  ? 633  TRP C CH2  1 
ATOM   39130 H HA   . TRP C  1 672  ? 214.87959 215.32825 178.47185 1.000 83.59589  ? 633  TRP C HA   1 
ATOM   39131 H HB2  . TRP C  1 672  ? 214.34459 215.72488 180.70454 1.000 83.59589  ? 633  TRP C HB2  1 
ATOM   39132 H HB3  . TRP C  1 672  ? 213.01525 215.66674 179.83816 1.000 83.59589  ? 633  TRP C HB3  1 
ATOM   39133 H HD1  . TRP C  1 672  ? 211.36373 213.65722 180.34016 1.000 83.59589  ? 633  TRP C HD1  1 
ATOM   39134 H HE1  . TRP C  1 672  ? 211.16748 212.06385 182.13385 1.000 83.59589  ? 633  TRP C HE1  1 
ATOM   39135 H HE3  . TRP C  1 672  ? 215.70552 214.35440 182.49234 1.000 83.59589  ? 633  TRP C HE3  1 
ATOM   39136 H HZ2  . TRP C  1 672  ? 212.72319 211.19780 184.25466 1.000 83.59589  ? 633  TRP C HZ2  1 
ATOM   39137 H HZ3  . TRP C  1 672  ? 216.24379 213.11524 184.36238 1.000 83.59589  ? 633  TRP C HZ3  1 
ATOM   39138 H HH2  . TRP C  1 672  ? 214.77603 211.56226 185.22892 1.000 83.59589  ? 633  TRP C HH2  1 
ATOM   39139 N N    . ARG C  1 673  ? 216.95338 214.38262 179.33967 1.000 99.00800  ? 634  ARG C N    1 
ATOM   39140 C CA   . ARG C  1 673  ? 218.20476 213.75642 179.75381 1.000 99.00800  ? 634  ARG C CA   1 
ATOM   39141 C C    . ARG C  1 673  ? 219.04898 214.69111 180.61514 1.000 99.00800  ? 634  ARG C C    1 
ATOM   39142 O O    . ARG C  1 673  ? 220.24229 214.43720 180.80919 1.000 99.00800  ? 634  ARG C O    1 
ATOM   39143 C CB   . ARG C  1 673  ? 219.00869 213.30404 178.53082 1.000 99.00800  ? 634  ARG C CB   1 
ATOM   39144 C CG   . ARG C  1 673  ? 218.93644 211.81313 178.24253 1.000 99.00800  ? 634  ARG C CG   1 
ATOM   39145 C CD   . ARG C  1 673  ? 219.96671 211.41391 177.19666 1.000 99.00800  ? 634  ARG C CD   1 
ATOM   39146 N NE   . ARG C  1 673  ? 219.74339 210.06977 176.67762 1.000 99.00800  ? 634  ARG C NE   1 
ATOM   39147 C CZ   . ARG C  1 673  ? 220.61327 209.40039 175.93292 1.000 99.00800  ? 634  ARG C CZ   1 
ATOM   39148 N NH1  . ARG C  1 673  ? 221.78329 209.92077 175.59860 1.000 99.00800  ? 634  ARG C NH1  1 
ATOM   39149 N NH2  . ARG C  1 673  ? 220.30143 208.17798 175.51181 1.000 99.00800  ? 634  ARG C NH2  1 
ATOM   39150 H H    . ARG C  1 673  ? 217.05955 215.15844 178.98432 1.000 99.00800  ? 634  ARG C H    1 
ATOM   39151 H HA   . ARG C  1 673  ? 218.00314 212.96936 180.28349 1.000 99.00800  ? 634  ARG C HA   1 
ATOM   39152 H HB2  . ARG C  1 673  ? 218.66867 213.76850 177.75009 1.000 99.00800  ? 634  ARG C HB2  1 
ATOM   39153 H HB3  . ARG C  1 673  ? 219.94173 213.53147 178.66266 1.000 99.00800  ? 634  ARG C HB3  1 
ATOM   39154 H HG2  . ARG C  1 673  ? 219.11966 211.31794 179.05634 1.000 99.00800  ? 634  ARG C HG2  1 
ATOM   39155 H HG3  . ARG C  1 673  ? 218.05479 211.59212 177.90386 1.000 99.00800  ? 634  ARG C HG3  1 
ATOM   39156 H HD2  . ARG C  1 673  ? 219.91995 212.03504 176.45313 1.000 99.00800  ? 634  ARG C HD2  1 
ATOM   39157 H HD3  . ARG C  1 673  ? 220.85008 211.43937 177.59658 1.000 99.00800  ? 634  ARG C HD3  1 
ATOM   39158 H HE   . ARG C  1 673  ? 219.02771 209.66030 176.92192 1.000 99.00800  ? 634  ARG C HE   1 
ATOM   39159 H HH11 . ARG C  1 673  ? 221.99728 210.71012 175.86397 1.000 99.00800  ? 634  ARG C HH11 1 
ATOM   39160 H HH12 . ARG C  1 673  ? 222.33141 209.46806 175.11451 1.000 99.00800  ? 634  ARG C HH12 1 
ATOM   39161 H HH21 . ARG C  1 673  ? 219.54385 207.83041 175.72320 1.000 99.00800  ? 634  ARG C HH21 1 
ATOM   39162 H HH22 . ARG C  1 673  ? 220.85787 207.73496 175.02829 1.000 99.00800  ? 634  ARG C HH22 1 
ATOM   39163 N N    . VAL C  1 674  ? 218.45526 215.76505 181.13919 1.000 92.96466  ? 635  VAL C N    1 
ATOM   39164 C CA   . VAL C  1 674  ? 219.22381 216.74257 181.90709 1.000 92.96466  ? 635  VAL C CA   1 
ATOM   39165 C C    . VAL C  1 674  ? 219.84655 216.08406 183.13209 1.000 92.96466  ? 635  VAL C C    1 
ATOM   39166 O O    . VAL C  1 674  ? 221.03284 216.27385 183.42951 1.000 92.96466  ? 635  VAL C O    1 
ATOM   39167 C CB   . VAL C  1 674  ? 218.32956 217.93208 182.30232 1.000 92.96466  ? 635  VAL C CB   1 
ATOM   39168 C CG1  . VAL C  1 674  ? 219.12829 218.96793 183.08099 1.000 92.96466  ? 635  VAL C CG1  1 
ATOM   39169 C CG2  . VAL C  1 674  ? 217.69679 218.55658 181.06636 1.000 92.96466  ? 635  VAL C CG2  1 
ATOM   39170 H H    . VAL C  1 674  ? 217.61805 215.94662 181.06753 1.000 92.96466  ? 635  VAL C H    1 
ATOM   39171 H HA   . VAL C  1 674  ? 219.94399 217.08152 181.35272 1.000 92.96466  ? 635  VAL C HA   1 
ATOM   39172 H HB   . VAL C  1 674  ? 217.61460 217.61316 182.87516 1.000 92.96466  ? 635  VAL C HB   1 
ATOM   39173 H HG11 . VAL C  1 674  ? 218.59118 219.77001 183.17750 1.000 92.96466  ? 635  VAL C HG11 1 
ATOM   39174 H HG12 . VAL C  1 674  ? 219.34631 218.61097 183.95610 1.000 92.96466  ? 635  VAL C HG12 1 
ATOM   39175 H HG13 . VAL C  1 674  ? 219.94095 219.17177 182.59239 1.000 92.96466  ? 635  VAL C HG13 1 
ATOM   39176 H HG21 . VAL C  1 674  ? 217.24316 219.37447 181.32340 1.000 92.96466  ? 635  VAL C HG21 1 
ATOM   39177 H HG22 . VAL C  1 674  ? 218.39372 218.75286 180.42099 1.000 92.96466  ? 635  VAL C HG22 1 
ATOM   39178 H HG23 . VAL C  1 674  ? 217.06020 217.93161 180.68574 1.000 92.96466  ? 635  VAL C HG23 1 
ATOM   39179 N N    . TYR C  1 675  ? 219.05854 215.28242 183.85085 1.000 83.75526  ? 636  TYR C N    1 
ATOM   39180 C CA   . TYR C  1 675  ? 219.53246 214.69607 185.09821 1.000 83.75526  ? 636  TYR C CA   1 
ATOM   39181 C C    . TYR C  1 675  ? 220.72622 213.77854 184.87998 1.000 83.75526  ? 636  TYR C C    1 
ATOM   39182 O O    . TYR C  1 675  ? 221.43810 213.46644 185.84082 1.000 83.75526  ? 636  TYR C O    1 
ATOM   39183 C CB   . TYR C  1 675  ? 218.39882 213.92806 185.77441 1.000 83.75526  ? 636  TYR C CB   1 
ATOM   39184 C CG   . TYR C  1 675  ? 217.35207 214.82252 186.40455 1.000 83.75526  ? 636  TYR C CG   1 
ATOM   39185 C CD1  . TYR C  1 675  ? 216.55948 215.65134 185.62123 1.000 83.75526  ? 636  TYR C CD1  1 
ATOM   39186 C CD2  . TYR C  1 675  ? 217.15336 214.83645 187.77853 1.000 83.75526  ? 636  TYR C CD2  1 
ATOM   39187 C CE1  . TYR C  1 675  ? 215.60227 216.47082 186.18651 1.000 83.75526  ? 636  TYR C CE1  1 
ATOM   39188 C CE2  . TYR C  1 675  ? 216.19616 215.65329 188.35396 1.000 83.75526  ? 636  TYR C CE2  1 
ATOM   39189 C CZ   . TYR C  1 675  ? 215.42394 216.46784 187.55258 1.000 83.75526  ? 636  TYR C CZ   1 
ATOM   39190 O OH   . TYR C  1 675  ? 214.46989 217.28333 188.11693 1.000 83.75526  ? 636  TYR C OH   1 
ATOM   39191 H H    . TYR C  1 675  ? 218.25498 215.06387 183.63626 1.000 83.75526  ? 636  TYR C H    1 
ATOM   39192 H HA   . TYR C  1 675  ? 219.80958 215.40797 185.69612 1.000 83.75526  ? 636  TYR C HA   1 
ATOM   39193 H HB2  . TYR C  1 675  ? 217.97001 213.36647 185.11505 1.000 83.75526  ? 636  TYR C HB2  1 
ATOM   39194 H HB3  . TYR C  1 675  ? 218.77511 213.37477 186.47443 1.000 83.75526  ? 636  TYR C HB3  1 
ATOM   39195 H HD1  . TYR C  1 675  ? 216.67770 215.65669 184.69899 1.000 83.75526  ? 636  TYR C HD1  1 
ATOM   39196 H HD2  . TYR C  1 675  ? 217.67256 214.28844 188.32118 1.000 83.75526  ? 636  TYR C HD2  1 
ATOM   39197 H HE1  . TYR C  1 675  ? 215.08035 217.02081 185.64762 1.000 83.75526  ? 636  TYR C HE1  1 
ATOM   39198 H HE2  . TYR C  1 675  ? 216.07370 215.65313 189.27575 1.000 83.75526  ? 636  TYR C HE2  1 
ATOM   39199 H HH   . TYR C  1 675  ? 214.47525 217.19795 188.95242 1.000 83.75526  ? 636  TYR C HH   1 
ATOM   39200 N N    . SER C  1 676  ? 220.96268 213.34019 183.64133 1.000 91.38235  ? 637  SER C N    1 
ATOM   39201 C CA   . SER C  1 676  ? 222.14876 212.54982 183.33931 1.000 91.38235  ? 637  SER C CA   1 
ATOM   39202 C C    . SER C  1 676  ? 223.43853 213.28699 183.67234 1.000 91.38235  ? 637  SER C C    1 
ATOM   39203 O O    . SER C  1 676  ? 224.50342 212.65910 183.68314 1.000 91.38235  ? 637  SER C O    1 
ATOM   39204 C CB   . SER C  1 676  ? 222.15060 212.15190 181.86113 1.000 91.38235  ? 637  SER C CB   1 
ATOM   39205 O OG   . SER C  1 676  ? 223.32940 211.44042 181.52519 1.000 91.38235  ? 637  SER C OG   1 
ATOM   39206 H H    . SER C  1 676  ? 220.45370 213.48758 182.96403 1.000 91.38235  ? 637  SER C H    1 
ATOM   39207 H HA   . SER C  1 676  ? 222.12586 211.73602 183.86687 1.000 91.38235  ? 637  SER C HA   1 
ATOM   39208 H HB2  . SER C  1 676  ? 221.38084 211.58873 181.68430 1.000 91.38235  ? 637  SER C HB2  1 
ATOM   39209 H HB3  . SER C  1 676  ? 222.10516 212.95457 181.31872 1.000 91.38235  ? 637  SER C HB3  1 
ATOM   39210 H HG   . SER C  1 676  ? 223.38966 210.74634 181.99446 1.000 91.38235  ? 637  SER C HG   1 
ATOM   39211 N N    . THR C  1 677  ? 223.37361 214.59546 183.93504 1.000 91.14628  ? 638  THR C N    1 
ATOM   39212 C CA   . THR C  1 677  ? 224.56630 215.33202 184.34080 1.000 91.14628  ? 638  THR C CA   1 
ATOM   39213 C C    . THR C  1 677  ? 225.23568 214.66782 185.53861 1.000 91.14628  ? 638  THR C C    1 
ATOM   39214 O O    . THR C  1 677  ? 226.44464 214.41022 185.52753 1.000 91.14628  ? 638  THR C O    1 
ATOM   39215 C CB   . THR C  1 677  ? 224.19819 216.78080 184.66712 1.000 91.14628  ? 638  THR C CB   1 
ATOM   39216 O OG1  . THR C  1 677  ? 223.62424 217.40433 183.51145 1.000 91.14628  ? 638  THR C OG1  1 
ATOM   39217 C CG2  . THR C  1 677  ? 225.42913 217.56263 185.10503 1.000 91.14628  ? 638  THR C CG2  1 
ATOM   39218 H H    . THR C  1 677  ? 222.66151 215.07403 183.88194 1.000 91.14628  ? 638  THR C H    1 
ATOM   39219 H HA   . THR C  1 677  ? 225.20014 215.33947 183.60671 1.000 91.14628  ? 638  THR C HA   1 
ATOM   39220 H HB   . THR C  1 677  ? 223.55419 216.79283 185.39257 1.000 91.14628  ? 638  THR C HB   1 
ATOM   39221 H HG1  . THR C  1 677  ? 222.91930 217.00487 183.28979 1.000 91.14628  ? 638  THR C HG1  1 
ATOM   39222 H HG21 . THR C  1 677  ? 225.23054 218.51193 185.11429 1.000 91.14628  ? 638  THR C HG21 1 
ATOM   39223 H HG22 . THR C  1 677  ? 225.69891 217.28986 185.99587 1.000 91.14628  ? 638  THR C HG22 1 
ATOM   39224 H HG23 . THR C  1 677  ? 226.16030 217.40066 184.48868 1.000 91.14628  ? 638  THR C HG23 1 
ATOM   39225 N N    . GLY C  1 678  ? 224.46136 214.38327 186.58352 1.000 86.68851  ? 639  GLY C N    1 
ATOM   39226 C CA   . GLY C  1 678  ? 224.97319 213.65117 187.72544 1.000 86.68851  ? 639  GLY C CA   1 
ATOM   39227 C C    . GLY C  1 678  ? 225.41778 214.52376 188.88098 1.000 86.68851  ? 639  GLY C C    1 
ATOM   39228 O O    . GLY C  1 678  ? 224.81976 215.56892 189.15407 1.000 86.68851  ? 639  GLY C O    1 
ATOM   39229 H H    . GLY C  1 678  ? 223.63330 214.60618 186.65062 1.000 86.68851  ? 639  GLY C H    1 
ATOM   39230 H HA2  . GLY C  1 678  ? 224.28171 213.05374 188.05073 1.000 86.68851  ? 639  GLY C HA2  1 
ATOM   39231 H HA3  . GLY C  1 678  ? 225.72980 213.11222 187.44717 1.000 86.68851  ? 639  GLY C HA3  1 
ATOM   39232 N N    . SER C  1 679  ? 226.47002 214.08978 189.57241 1.000 85.00484  ? 640  SER C N    1 
ATOM   39233 C CA   . SER C  1 679  ? 227.06427 214.69238 190.75872 1.000 85.00484  ? 640  SER C CA   1 
ATOM   39234 C C    . SER C  1 679  ? 226.21708 214.44385 192.00512 1.000 85.00484  ? 640  SER C C    1 
ATOM   39235 O O    . SER C  1 679  ? 226.63452 214.82868 193.09830 1.000 85.00484  ? 640  SER C O    1 
ATOM   39236 C CB   . SER C  1 679  ? 227.30573 216.20820 190.61675 1.000 85.00484  ? 640  SER C CB   1 
ATOM   39237 O OG   . SER C  1 679  ? 226.08909 216.93203 190.66767 1.000 85.00484  ? 640  SER C OG   1 
ATOM   39238 H H    . SER C  1 679  ? 226.89303 213.37700 189.34274 1.000 85.00484  ? 640  SER C H    1 
ATOM   39239 H HA   . SER C  1 679  ? 227.92663 214.27546 190.90988 1.000 85.00484  ? 640  SER C HA   1 
ATOM   39240 H HB2  . SER C  1 679  ? 227.87725 216.50231 191.34332 1.000 85.00484  ? 640  SER C HB2  1 
ATOM   39241 H HB3  . SER C  1 679  ? 227.74071 216.37824 189.76612 1.000 85.00484  ? 640  SER C HB3  1 
ATOM   39242 H HG   . SER C  1 679  ? 225.62185 216.76107 189.99252 1.000 85.00484  ? 640  SER C HG   1 
ATOM   39243 N N    . ASN C  1 680  ? 225.04148 213.82204 191.88487 1.000 71.38976  ? 641  ASN C N    1 
ATOM   39244 C CA   . ASN C  1 680  ? 224.26540 213.39618 193.04204 1.000 71.38976  ? 641  ASN C CA   1 
ATOM   39245 C C    . ASN C  1 680  ? 223.56444 212.07120 192.76639 1.000 71.38976  ? 641  ASN C C    1 
ATOM   39246 O O    . ASN C  1 680  ? 222.46819 211.82400 193.28099 1.000 71.38976  ? 641  ASN C O    1 
ATOM   39247 C CB   . ASN C  1 680  ? 223.24788 214.46375 193.44789 1.000 71.38976  ? 641  ASN C CB   1 
ATOM   39248 C CG   . ASN C  1 680  ? 222.37440 214.90366 192.29373 1.000 71.38976  ? 641  ASN C CG   1 
ATOM   39249 O OD1  . ASN C  1 680  ? 222.30746 214.23813 191.26092 1.000 71.38976  ? 641  ASN C OD1  1 
ATOM   39250 N ND2  . ASN C  1 680  ? 221.70281 216.03671 192.46070 1.000 71.38976  ? 641  ASN C ND2  1 
ATOM   39251 H H    . ASN C  1 680  ? 224.66899 213.63338 191.13347 1.000 71.38976  ? 641  ASN C H    1 
ATOM   39252 H HA   . ASN C  1 680  ? 224.86732 213.26084 193.79075 1.000 71.38976  ? 641  ASN C HA   1 
ATOM   39253 H HB2  . ASN C  1 680  ? 222.67341 214.10821 194.14399 1.000 71.38976  ? 641  ASN C HB2  1 
ATOM   39254 H HB3  . ASN C  1 680  ? 223.72356 215.24248 193.77669 1.000 71.38976  ? 641  ASN C HB3  1 
ATOM   39255 H HD21 . ASN C  1 680  ? 221.19320 216.33034 191.83361 1.000 71.38976  ? 641  ASN C HD21 1 
ATOM   39256 H HD22 . ASN C  1 680  ? 221.77615 216.47573 193.19666 1.000 71.38976  ? 641  ASN C HD22 1 
ATOM   39257 N N    . VAL C  1 681  ? 224.17886 211.21523 191.95685 1.000 64.81299  ? 642  VAL C N    1 
ATOM   39258 C CA   . VAL C  1 681  ? 223.60355 209.91499 191.63396 1.000 64.81299  ? 642  VAL C CA   1 
ATOM   39259 C C    . VAL C  1 681  ? 223.86959 208.95940 192.78847 1.000 64.81299  ? 642  VAL C C    1 
ATOM   39260 O O    . VAL C  1 681  ? 225.01421 208.79773 193.22763 1.000 64.81299  ? 642  VAL C O    1 
ATOM   39261 C CB   . VAL C  1 681  ? 224.18266 209.37386 190.31627 1.000 64.81299  ? 642  VAL C CB   1 
ATOM   39262 C CG1  . VAL C  1 681  ? 223.84019 210.30518 189.16557 1.000 64.81299  ? 642  VAL C CG1  1 
ATOM   39263 C CG2  . VAL C  1 681  ? 225.69420 209.18064 190.41646 1.000 64.81299  ? 642  VAL C CG2  1 
ATOM   39264 H H    . VAL C  1 681  ? 224.93362 211.36913 191.57684 1.000 64.81299  ? 642  VAL C H    1 
ATOM   39265 H HA   . VAL C  1 681  ? 222.64343 210.00611 191.52898 1.000 64.81299  ? 642  VAL C HA   1 
ATOM   39266 H HB   . VAL C  1 681  ? 223.78387 208.50931 190.12945 1.000 64.81299  ? 642  VAL C HB   1 
ATOM   39267 H HG11 . VAL C  1 681  ? 224.18922 209.93042 188.34175 1.000 64.81299  ? 642  VAL C HG11 1 
ATOM   39268 H HG12 . VAL C  1 681  ? 222.87793 210.39504 189.10625 1.000 64.81299  ? 642  VAL C HG12 1 
ATOM   39269 H HG13 . VAL C  1 681  ? 224.24271 211.17139 189.33197 1.000 64.81299  ? 642  VAL C HG13 1 
ATOM   39270 H HG21 . VAL C  1 681  ? 226.02973 208.90344 189.54966 1.000 64.81299  ? 642  VAL C HG21 1 
ATOM   39271 H HG22 . VAL C  1 681  ? 226.10948 210.01770 190.67431 1.000 64.81299  ? 642  VAL C HG22 1 
ATOM   39272 H HG23 . VAL C  1 681  ? 225.88927 208.49638 191.07436 1.000 64.81299  ? 642  VAL C HG23 1 
ATOM   39273 N N    . PHE C  1 682  ? 222.80999 208.33087 193.29023 1.000 59.69571  ? 643  PHE C N    1 
ATOM   39274 C CA   . PHE C  1 682  ? 222.90043 207.38311 194.39314 1.000 59.69571  ? 643  PHE C CA   1 
ATOM   39275 C C    . PHE C  1 682  ? 222.40553 206.03285 193.89707 1.000 59.69571  ? 643  PHE C C    1 
ATOM   39276 O O    . PHE C  1 682  ? 221.27657 205.92287 193.40881 1.000 59.69571  ? 643  PHE C O    1 
ATOM   39277 C CB   . PHE C  1 682  ? 222.07789 207.86587 195.59282 1.000 59.69571  ? 643  PHE C CB   1 
ATOM   39278 C CG   . PHE C  1 682  ? 222.15016 206.96318 196.79897 1.000 59.69571  ? 643  PHE C CG   1 
ATOM   39279 C CD1  . PHE C  1 682  ? 223.16642 206.02991 196.93936 1.000 59.69571  ? 643  PHE C CD1  1 
ATOM   39280 C CD2  . PHE C  1 682  ? 221.19674 207.05770 197.79959 1.000 59.69571  ? 643  PHE C CD2  1 
ATOM   39281 C CE1  . PHE C  1 682  ? 223.22542 205.20872 198.04938 1.000 59.69571  ? 643  PHE C CE1  1 
ATOM   39282 C CE2  . PHE C  1 682  ? 221.25240 206.23913 198.91196 1.000 59.69571  ? 643  PHE C CE2  1 
ATOM   39283 C CZ   . PHE C  1 682  ? 222.26753 205.31380 199.03615 1.000 59.69571  ? 643  PHE C CZ   1 
ATOM   39284 H H    . PHE C  1 682  ? 222.00798 208.44112 192.99993 1.000 59.69571  ? 643  PHE C H    1 
ATOM   39285 H HA   . PHE C  1 682  ? 223.82708 207.29380 194.66402 1.000 59.69571  ? 643  PHE C HA   1 
ATOM   39286 H HB2  . PHE C  1 682  ? 222.40035 208.74099 195.85931 1.000 59.69571  ? 643  PHE C HB2  1 
ATOM   39287 H HB3  . PHE C  1 682  ? 221.14702 207.92723 195.32681 1.000 59.69571  ? 643  PHE C HB3  1 
ATOM   39288 H HD1  . PHE C  1 682  ? 223.81601 205.95190 196.27921 1.000 59.69571  ? 643  PHE C HD1  1 
ATOM   39289 H HD2  . PHE C  1 682  ? 220.50934 207.67916 197.72174 1.000 59.69571  ? 643  PHE C HD2  1 
ATOM   39290 H HE1  . PHE C  1 682  ? 223.91127 204.58586 198.13133 1.000 59.69571  ? 643  PHE C HE1  1 
ATOM   39291 H HE2  . PHE C  1 682  ? 220.60533 206.31120 199.57621 1.000 59.69571  ? 643  PHE C HE2  1 
ATOM   39292 H HZ   . PHE C  1 682  ? 222.30655 204.76193 199.78381 1.000 59.69571  ? 643  PHE C HZ   1 
ATOM   39293 N N    . GLN C  1 683  ? 223.24551 205.01009 194.01897 1.000 56.23928  ? 644  GLN C N    1 
ATOM   39294 C CA   . GLN C  1 683  ? 222.88379 203.66195 193.59038 1.000 56.23928  ? 644  GLN C CA   1 
ATOM   39295 C C    . GLN C  1 683  ? 222.29844 202.92669 194.78840 1.000 56.23928  ? 644  GLN C C    1 
ATOM   39296 O O    . GLN C  1 683  ? 223.03027 202.44602 195.65663 1.000 56.23928  ? 644  GLN C O    1 
ATOM   39297 C CB   . GLN C  1 683  ? 224.09390 202.93253 193.01929 1.000 56.23928  ? 644  GLN C CB   1 
ATOM   39298 C CG   . GLN C  1 683  ? 223.79700 201.51402 192.56064 1.000 56.23928  ? 644  GLN C CG   1 
ATOM   39299 C CD   . GLN C  1 683  ? 222.75438 201.46305 191.46323 1.000 56.23928  ? 644  GLN C CD   1 
ATOM   39300 O OE1  . GLN C  1 683  ? 222.69074 202.34724 190.61152 1.000 56.23928  ? 644  GLN C OE1  1 
ATOM   39301 N NE2  . GLN C  1 683  ? 221.92683 200.42587 191.48035 1.000 56.23928  ? 644  GLN C NE2  1 
ATOM   39302 H H    . GLN C  1 683  ? 224.03749 205.07071 194.34858 1.000 56.23928  ? 644  GLN C H    1 
ATOM   39303 H HA   . GLN C  1 683  ? 222.20390 203.71465 192.90066 1.000 56.23928  ? 644  GLN C HA   1 
ATOM   39304 H HB2  . GLN C  1 683  ? 224.42494 203.42886 192.25441 1.000 56.23928  ? 644  GLN C HB2  1 
ATOM   39305 H HB3  . GLN C  1 683  ? 224.78097 202.88545 193.70229 1.000 56.23928  ? 644  GLN C HB3  1 
ATOM   39306 H HG2  . GLN C  1 683  ? 224.61225 201.11701 192.21636 1.000 56.23928  ? 644  GLN C HG2  1 
ATOM   39307 H HG3  . GLN C  1 683  ? 223.46892 200.99669 193.31239 1.000 56.23928  ? 644  GLN C HG3  1 
ATOM   39308 H HE21 . GLN C  1 683  ? 222.00031 199.82656 192.09251 1.000 56.23928  ? 644  GLN C HE21 1 
ATOM   39309 H HE22 . GLN C  1 683  ? 221.31713 200.35294 190.87821 1.000 56.23928  ? 644  GLN C HE22 1 
ATOM   39310 N N    . THR C  1 684  ? 220.97454 202.83989 194.83670 1.000 52.22180  ? 645  THR C N    1 
ATOM   39311 C CA   . THR C  1 684  ? 220.27250 202.11328 195.88006 1.000 52.22180  ? 645  THR C CA   1 
ATOM   39312 C C    . THR C  1 684  ? 219.90073 200.72707 195.37189 1.000 52.22180  ? 645  THR C C    1 
ATOM   39313 O O    . THR C  1 684  ? 219.88232 200.46640 194.16666 1.000 52.22180  ? 645  THR C O    1 
ATOM   39314 C CB   . THR C  1 684  ? 219.01020 202.86387 196.31231 1.000 52.22180  ? 645  THR C CB   1 
ATOM   39315 O OG1  . THR C  1 684  ? 218.07448 202.89302 195.22800 1.000 52.22180  ? 645  THR C OG1  1 
ATOM   39316 C CG2  . THR C  1 684  ? 219.34775 204.28758 196.71680 1.000 52.22180  ? 645  THR C CG2  1 
ATOM   39317 H H    . THR C  1 684  ? 220.45022 203.20355 194.26022 1.000 52.22180  ? 645  THR C H    1 
ATOM   39318 H HA   . THR C  1 684  ? 220.84916 202.01432 196.65344 1.000 52.22180  ? 645  THR C HA   1 
ATOM   39319 H HB   . THR C  1 684  ? 218.60936 202.41417 197.07277 1.000 52.22180  ? 645  THR C HB   1 
ATOM   39320 H HG1  . THR C  1 684  ? 217.36731 203.27768 195.46792 1.000 52.22180  ? 645  THR C HG1  1 
ATOM   39321 H HG21 . THR C  1 684  ? 218.55813 204.73040 197.06540 1.000 52.22180  ? 645  THR C HG21 1 
ATOM   39322 H HG22 . THR C  1 684  ? 220.03378 204.28011 197.40169 1.000 52.22180  ? 645  THR C HG22 1 
ATOM   39323 H HG23 . THR C  1 684  ? 219.67358 204.78295 195.94901 1.000 52.22180  ? 645  THR C HG23 1 
ATOM   39324 N N    . ARG C  1 685  ? 219.59610 199.83087 196.31106 1.000 48.69366  ? 646  ARG C N    1 
ATOM   39325 C CA   . ARG C  1 685  ? 219.13138 198.50774 195.91799 1.000 48.69366  ? 646  ARG C CA   1 
ATOM   39326 C C    . ARG C  1 685  ? 217.83814 198.58451 195.12079 1.000 48.69366  ? 646  ARG C C    1 
ATOM   39327 O O    . ARG C  1 685  ? 217.49580 197.62685 194.41917 1.000 48.69366  ? 646  ARG C O    1 
ATOM   39328 C CB   . ARG C  1 685  ? 218.93204 197.62330 197.14915 1.000 48.69366  ? 646  ARG C CB   1 
ATOM   39329 C CG   . ARG C  1 685  ? 220.19245 197.38593 197.96679 1.000 48.69366  ? 646  ARG C CG   1 
ATOM   39330 C CD   . ARG C  1 685  ? 221.07668 196.31896 197.33825 1.000 48.69366  ? 646  ARG C CD   1 
ATOM   39331 N NE   . ARG C  1 685  ? 220.43641 195.00777 197.31469 1.000 48.69366  ? 646  ARG C NE   1 
ATOM   39332 C CZ   . ARG C  1 685  ? 220.64339 194.04397 198.20331 1.000 48.69366  ? 646  ARG C CZ   1 
ATOM   39333 N NH1  . ARG C  1 685  ? 221.45416 194.21231 199.23602 1.000 48.69366  ? 646  ARG C NH1  1 
ATOM   39334 N NH2  . ARG C  1 685  ? 220.01739 192.87996 198.05365 1.000 48.69366  ? 646  ARG C NH2  1 
ATOM   39335 H H    . ARG C  1 685  ? 219.64837 199.96189 197.15939 1.000 48.69366  ? 646  ARG C H    1 
ATOM   39336 H HA   . ARG C  1 685  ? 219.80454 198.09186 195.35688 1.000 48.69366  ? 646  ARG C HA   1 
ATOM   39337 H HB2  . ARG C  1 685  ? 218.28429 198.04857 197.72999 1.000 48.69366  ? 646  ARG C HB2  1 
ATOM   39338 H HB3  . ARG C  1 685  ? 218.59651 196.75998 196.86141 1.000 48.69366  ? 646  ARG C HB3  1 
ATOM   39339 H HG2  . ARG C  1 685  ? 220.70158 198.20988 198.01975 1.000 48.69366  ? 646  ARG C HG2  1 
ATOM   39340 H HG3  . ARG C  1 685  ? 219.94390 197.08806 198.85593 1.000 48.69366  ? 646  ARG C HG3  1 
ATOM   39341 H HD2  . ARG C  1 685  ? 221.26643 196.57172 196.42124 1.000 48.69366  ? 646  ARG C HD2  1 
ATOM   39342 H HD3  . ARG C  1 685  ? 221.90477 196.25532 197.83762 1.000 48.69366  ? 646  ARG C HD3  1 
ATOM   39343 H HE   . ARG C  1 685  ? 219.92045 194.83027 196.65003 1.000 48.69366  ? 646  ARG C HE   1 
ATOM   39344 H HH11 . ARG C  1 685  ? 221.86628 194.95742 199.34935 1.000 48.69366  ? 646  ARG C HH11 1 
ATOM   39345 H HH12 . ARG C  1 685  ? 221.56838 193.57125 199.79768 1.000 48.69366  ? 646  ARG C HH12 1 
ATOM   39346 H HH21 . ARG C  1 685  ? 219.48797 192.75926 197.38664 1.000 48.69366  ? 646  ARG C HH21 1 
ATOM   39347 H HH22 . ARG C  1 685  ? 220.14169 192.24800 198.62356 1.000 48.69366  ? 646  ARG C HH22 1 
ATOM   39348 N N    . ALA C  1 686  ? 217.11412 199.69888 195.21414 1.000 49.20382  ? 647  ALA C N    1 
ATOM   39349 C CA   . ALA C  1 686  ? 215.90025 199.90634 194.43980 1.000 49.20382  ? 647  ALA C CA   1 
ATOM   39350 C C    . ALA C  1 686  ? 216.16618 200.46025 193.04654 1.000 49.20382  ? 647  ALA C C    1 
ATOM   39351 O O    . ALA C  1 686  ? 215.25582 200.44548 192.21183 1.000 49.20382  ? 647  ALA C O    1 
ATOM   39352 C CB   . ALA C  1 686  ? 214.95729 200.85599 195.18553 1.000 49.20382  ? 647  ALA C CB   1 
ATOM   39353 H H    . ALA C  1 686  ? 217.30994 200.35831 195.73006 1.000 49.20382  ? 647  ALA C H    1 
ATOM   39354 H HA   . ALA C  1 686  ? 215.44510 199.05603 194.33824 1.000 49.20382  ? 647  ALA C HA   1 
ATOM   39355 H HB1  . ALA C  1 686  ? 214.15350 200.98164 194.65732 1.000 49.20382  ? 647  ALA C HB1  1 
ATOM   39356 H HB2  . ALA C  1 686  ? 214.73123 200.46607 196.04461 1.000 49.20382  ? 647  ALA C HB2  1 
ATOM   39357 H HB3  . ALA C  1 686  ? 215.40438 201.70705 195.31574 1.000 49.20382  ? 647  ALA C HB3  1 
ATOM   39358 N N    . GLY C  1 687  ? 217.37702 200.94211 192.77098 1.000 54.54076  ? 648  GLY C N    1 
ATOM   39359 C CA   . GLY C  1 687  ? 217.68582 201.47592 191.45833 1.000 54.54076  ? 648  GLY C CA   1 
ATOM   39360 C C    . GLY C  1 687  ? 218.70307 202.59820 191.47381 1.000 54.54076  ? 648  GLY C C    1 
ATOM   39361 O O    . GLY C  1 687  ? 219.63909 202.59385 192.27846 1.000 54.54076  ? 648  GLY C O    1 
ATOM   39362 H H    . GLY C  1 687  ? 218.03149 200.97010 193.32782 1.000 54.54076  ? 648  GLY C H    1 
ATOM   39363 H HA2  . GLY C  1 687  ? 218.02906 200.76348 190.89683 1.000 54.54076  ? 648  GLY C HA2  1 
ATOM   39364 H HA3  . GLY C  1 687  ? 216.87342 201.81628 191.05322 1.000 54.54076  ? 648  GLY C HA3  1 
ATOM   39365 N N    . CYS C  1 688  ? 218.53968 203.55708 190.56595 1.000 57.97892  ? 649  CYS C N    1 
ATOM   39366 C CA   . CYS C  1 688  ? 219.40926 204.72379 190.47446 1.000 57.97892  ? 649  CYS C CA   1 
ATOM   39367 C C    . CYS C  1 688  ? 218.58831 205.96351 190.79509 1.000 57.97892  ? 649  CYS C C    1 
ATOM   39368 O O    . CYS C  1 688  ? 217.65139 206.29421 190.06220 1.000 57.97892  ? 649  CYS C O    1 
ATOM   39369 C CB   . CYS C  1 688  ? 220.03142 204.83662 189.08130 1.000 57.97892  ? 649  CYS C CB   1 
ATOM   39370 S SG   . CYS C  1 688  ? 221.35984 206.05261 188.96299 1.000 57.97892  ? 649  CYS C SG   1 
ATOM   39371 H H    . CYS C  1 688  ? 217.91446 203.55157 189.97539 1.000 57.97892  ? 649  CYS C H    1 
ATOM   39372 H HA   . CYS C  1 688  ? 220.12479 204.65123 191.12510 1.000 57.97892  ? 649  CYS C HA   1 
ATOM   39373 H HB2  . CYS C  1 688  ? 220.39690 203.97353 188.83142 1.000 57.97892  ? 649  CYS C HB2  1 
ATOM   39374 H HB3  . CYS C  1 688  ? 219.33970 205.09392 188.45151 1.000 57.97892  ? 649  CYS C HB3  1 
ATOM   39375 N N    . LEU C  1 689  ? 218.93648 206.64429 191.88293 1.000 56.40566  ? 650  LEU C N    1 
ATOM   39376 C CA   . LEU C  1 689  ? 218.22311 207.82960 192.33475 1.000 56.40566  ? 650  LEU C CA   1 
ATOM   39377 C C    . LEU C  1 689  ? 219.03070 209.06759 191.97166 1.000 56.40566  ? 650  LEU C C    1 
ATOM   39378 O O    . LEU C  1 689  ? 220.20450 209.17825 192.34031 1.000 56.40566  ? 650  LEU C O    1 
ATOM   39379 C CB   . LEU C  1 689  ? 217.98641 207.76745 193.84388 1.000 56.40566  ? 650  LEU C CB   1 
ATOM   39380 C CG   . LEU C  1 689  ? 217.14355 208.88045 194.46404 1.000 56.40566  ? 650  LEU C CG   1 
ATOM   39381 C CD1  . LEU C  1 689  ? 215.73164 208.86603 193.91034 1.000 56.40566  ? 650  LEU C CD1  1 
ATOM   39382 C CD2  . LEU C  1 689  ? 217.12537 208.73279 195.97251 1.000 56.40566  ? 650  LEU C CD2  1 
ATOM   39383 H H    . LEU C  1 689  ? 219.60059 206.43222 192.38645 1.000 56.40566  ? 650  LEU C H    1 
ATOM   39384 H HA   . LEU C  1 689  ? 217.36326 207.88057 191.88932 1.000 56.40566  ? 650  LEU C HA   1 
ATOM   39385 H HB2  . LEU C  1 689  ? 217.54114 206.92904 194.04351 1.000 56.40566  ? 650  LEU C HB2  1 
ATOM   39386 H HB3  . LEU C  1 689  ? 218.84988 207.78238 194.28557 1.000 56.40566  ? 650  LEU C HB3  1 
ATOM   39387 H HG   . LEU C  1 689  ? 217.54309 209.73815 194.25026 1.000 56.40566  ? 650  LEU C HG   1 
ATOM   39388 H HD11 . LEU C  1 689  ? 215.20218 209.51991 194.39219 1.000 56.40566  ? 650  LEU C HD11 1 
ATOM   39389 H HD12 . LEU C  1 689  ? 215.75713 209.09004 192.96702 1.000 56.40566  ? 650  LEU C HD12 1 
ATOM   39390 H HD13 . LEU C  1 689  ? 215.35444 207.98044 194.03197 1.000 56.40566  ? 650  LEU C HD13 1 
ATOM   39391 H HD21 . LEU C  1 689  ? 216.51415 209.38620 196.34707 1.000 56.40566  ? 650  LEU C HD21 1 
ATOM   39392 H HD22 . LEU C  1 689  ? 216.83038 207.83623 196.19586 1.000 56.40566  ? 650  LEU C HD22 1 
ATOM   39393 H HD23 . LEU C  1 689  ? 218.02079 208.88018 196.31517 1.000 56.40566  ? 650  LEU C HD23 1 
ATOM   39394 N N    . ILE C  1 690  ? 218.40096 209.99406 191.25415 1.000 62.89243  ? 651  ILE C N    1 
ATOM   39395 C CA   . ILE C  1 690  ? 219.06780 211.17730 190.72963 1.000 62.89243  ? 651  ILE C CA   1 
ATOM   39396 C C    . ILE C  1 690  ? 218.29672 212.40498 191.18840 1.000 62.89243  ? 651  ILE C C    1 
ATOM   39397 O O    . ILE C  1 690  ? 217.06170 212.42104 191.15747 1.000 62.89243  ? 651  ILE C O    1 
ATOM   39398 C CB   . ILE C  1 690  ? 219.16361 211.13833 189.19053 1.000 62.89243  ? 651  ILE C CB   1 
ATOM   39399 C CG1  . ILE C  1 690  ? 219.85416 209.85175 188.73242 1.000 62.89243  ? 651  ILE C CG1  1 
ATOM   39400 C CG2  . ILE C  1 690  ? 219.92609 212.34777 188.68321 1.000 62.89243  ? 651  ILE C CG2  1 
ATOM   39401 C CD1  . ILE C  1 690  ? 219.72472 209.58093 187.25210 1.000 62.89243  ? 651  ILE C CD1  1 
ATOM   39402 H H    . ILE C  1 690  ? 217.56530 209.95662 191.05453 1.000 62.89243  ? 651  ILE C H    1 
ATOM   39403 H HA   . ILE C  1 690  ? 219.96691 211.22992 191.08931 1.000 62.89243  ? 651  ILE C HA   1 
ATOM   39404 H HB   . ILE C  1 690  ? 218.26731 211.15756 188.82174 1.000 62.89243  ? 651  ILE C HB   1 
ATOM   39405 H HG12 . ILE C  1 690  ? 220.79731 209.91163 188.94171 1.000 62.89243  ? 651  ILE C HG12 1 
ATOM   39406 H HG13 . ILE C  1 690  ? 219.46344 209.09744 189.19957 1.000 62.89243  ? 651  ILE C HG13 1 
ATOM   39407 H HG21 . ILE C  1 690  ? 220.16054 212.20826 187.75309 1.000 62.89243  ? 651  ILE C HG21 1 
ATOM   39408 H HG22 . ILE C  1 690  ? 219.36608 213.13472 188.76836 1.000 62.89243  ? 651  ILE C HG22 1 
ATOM   39409 H HG23 . ILE C  1 690  ? 220.73221 212.45477 189.21186 1.000 62.89243  ? 651  ILE C HG23 1 
ATOM   39410 H HD11 . ILE C  1 690  ? 219.99944 208.66778 187.07387 1.000 62.89243  ? 651  ILE C HD11 1 
ATOM   39411 H HD12 . ILE C  1 690  ? 218.79943 209.70527 186.99034 1.000 62.89243  ? 651  ILE C HD12 1 
ATOM   39412 H HD13 . ILE C  1 690  ? 220.29191 210.19869 186.76533 1.000 62.89243  ? 651  ILE C HD13 1 
ATOM   39413 N N    . GLY C  1 691  ? 219.02494 213.43335 191.61391 1.000 61.19761  ? 652  GLY C N    1 
ATOM   39414 C CA   . GLY C  1 691  ? 218.41491 214.64009 192.12639 1.000 61.19761  ? 652  GLY C CA   1 
ATOM   39415 C C    . GLY C  1 691  ? 218.16963 214.64599 193.61839 1.000 61.19761  ? 652  GLY C C    1 
ATOM   39416 O O    . GLY C  1 691  ? 217.64518 215.63918 194.13785 1.000 61.19761  ? 652  GLY C O    1 
ATOM   39417 H H    . GLY C  1 691  ? 219.88474 213.45048 191.61328 1.000 61.19761  ? 652  GLY C H    1 
ATOM   39418 H HA2  . GLY C  1 691  ? 218.98600 215.39517 191.91487 1.000 61.19761  ? 652  GLY C HA2  1 
ATOM   39419 H HA3  . GLY C  1 691  ? 217.56295 214.77583 191.68299 1.000 61.19761  ? 652  GLY C HA3  1 
ATOM   39420 N N    . ALA C  1 692  ? 218.52431 213.57527 194.32133 1.000 60.29369  ? 653  ALA C N    1 
ATOM   39421 C CA   . ALA C  1 692  ? 218.39949 213.49515 195.76729 1.000 60.29369  ? 653  ALA C CA   1 
ATOM   39422 C C    . ALA C  1 692  ? 219.78075 213.35067 196.39086 1.000 60.29369  ? 653  ALA C C    1 
ATOM   39423 O O    . ALA C  1 692  ? 220.67056 212.70737 195.82753 1.000 60.29369  ? 653  ALA C O    1 
ATOM   39424 C CB   . ALA C  1 692  ? 217.51266 212.31827 196.18303 1.000 60.29369  ? 653  ALA C CB   1 
ATOM   39425 H H    . ALA C  1 692  ? 218.84926 212.86121 193.96939 1.000 60.29369  ? 653  ALA C H    1 
ATOM   39426 H HA   . ALA C  1 692  ? 217.99790 214.31111 196.10390 1.000 60.29369  ? 653  ALA C HA   1 
ATOM   39427 H HB1  . ALA C  1 692  ? 217.44860 212.29857 197.15063 1.000 60.29369  ? 653  ALA C HB1  1 
ATOM   39428 H HB2  . ALA C  1 692  ? 216.63111 212.43540 195.79559 1.000 60.29369  ? 653  ALA C HB2  1 
ATOM   39429 H HB3  . ALA C  1 692  ? 217.90909 211.49386 195.86053 1.000 60.29369  ? 653  ALA C HB3  1 
ATOM   39430 N N    . GLU C  1 693  ? 219.95136 213.95515 197.56225 1.000 64.61063  ? 654  GLU C N    1 
ATOM   39431 C CA   . GLU C  1 693  ? 221.23648 213.99462 198.24663 1.000 64.61063  ? 654  GLU C CA   1 
ATOM   39432 C C    . GLU C  1 693  ? 221.28087 212.89546 199.30053 1.000 64.61063  ? 654  GLU C C    1 
ATOM   39433 O O    . GLU C  1 693  ? 220.42585 212.84832 200.19126 1.000 64.61063  ? 654  GLU C O    1 
ATOM   39434 C CB   . GLU C  1 693  ? 221.46174 215.36266 198.88977 1.000 64.61063  ? 654  GLU C CB   1 
ATOM   39435 C CG   . GLU C  1 693  ? 222.80318 215.51567 199.58931 1.000 64.61063  ? 654  GLU C CG   1 
ATOM   39436 C CD   . GLU C  1 693  ? 222.84705 216.72843 200.49653 1.000 64.61063  ? 654  GLU C CD   1 
ATOM   39437 O OE1  . GLU C  1 693  ? 221.89354 217.53421 200.45911 1.000 64.61063  ? 654  GLU C OE1  1 
ATOM   39438 O OE2  . GLU C  1 693  ? 223.83314 216.87511 201.24871 1.000 64.61063  ? 654  GLU C OE2  1 
ATOM   39439 H H    . GLU C  1 693  ? 219.32278 214.35861 197.98859 1.000 64.61063  ? 654  GLU C H    1 
ATOM   39440 H HA   . GLU C  1 693  ? 221.94881 213.83587 197.60781 1.000 64.61063  ? 654  GLU C HA   1 
ATOM   39441 H HB2  . GLU C  1 693  ? 221.40991 216.04284 198.20021 1.000 64.61063  ? 654  GLU C HB2  1 
ATOM   39442 H HB3  . GLU C  1 693  ? 220.76699 215.51252 199.54896 1.000 64.61063  ? 654  GLU C HB3  1 
ATOM   39443 H HG2  . GLU C  1 693  ? 222.97767 214.73181 200.13253 1.000 64.61063  ? 654  GLU C HG2  1 
ATOM   39444 H HG3  . GLU C  1 693  ? 223.49808 215.61698 198.92017 1.000 64.61063  ? 654  GLU C HG3  1 
ATOM   39445 N N    . HIS C  1 694  ? 222.27560 212.01882 199.19767 1.000 65.69390  ? 655  HIS C N    1 
ATOM   39446 C CA   . HIS C  1 694  ? 222.48242 211.00274 200.21827 1.000 65.69390  ? 655  HIS C CA   1 
ATOM   39447 C C    . HIS C  1 694  ? 222.89462 211.65738 201.52962 1.000 65.69390  ? 655  HIS C C    1 
ATOM   39448 O O    . HIS C  1 694  ? 223.62802 212.64945 201.54342 1.000 65.69390  ? 655  HIS C O    1 
ATOM   39449 C CB   . HIS C  1 694  ? 223.55192 210.00589 199.76899 1.000 65.69390  ? 655  HIS C CB   1 
ATOM   39450 C CG   . HIS C  1 694  ? 223.78752 208.89178 200.74257 1.000 65.69390  ? 655  HIS C CG   1 
ATOM   39451 N ND1  . HIS C  1 694  ? 225.02900 208.60843 201.27792 1.000 65.69390  ? 655  HIS C ND1  1 
ATOM   39452 C CD2  . HIS C  1 694  ? 222.93222 207.98764 201.27532 1.000 65.69390  ? 655  HIS C CD2  1 
ATOM   39453 C CE1  . HIS C  1 694  ? 224.92286 207.57551 202.09551 1.000 65.69390  ? 655  HIS C CE1  1 
ATOM   39454 N NE2  . HIS C  1 694  ? 223.66246 207.18208 202.11292 1.000 65.69390  ? 655  HIS C NE2  1 
ATOM   39455 H H    . HIS C  1 694  ? 222.84021 211.99233 198.54950 1.000 65.69390  ? 655  HIS C H    1 
ATOM   39456 H HA   . HIS C  1 694  ? 221.65445 210.51865 200.36396 1.000 65.69390  ? 655  HIS C HA   1 
ATOM   39457 H HB2  . HIS C  1 694  ? 223.26618 209.60521 198.93308 1.000 65.69390  ? 655  HIS C HB2  1 
ATOM   39458 H HB3  . HIS C  1 694  ? 224.38620 210.47691 199.63289 1.000 65.69390  ? 655  HIS C HB3  1 
ATOM   39459 H HD2  . HIS C  1 694  ? 222.01993 207.92433 201.10551 1.000 65.69390  ? 655  HIS C HD2  1 
ATOM   39460 H HE1  . HIS C  1 694  ? 225.61255 207.18834 202.57940 1.000 65.69390  ? 655  HIS C HE1  1 
ATOM   39461 H HE2  . HIS C  1 694  ? 223.34942 206.52697 202.57393 1.000 65.69390  ? 655  HIS C HE2  1 
ATOM   39462 N N    . VAL C  1 695  ? 222.40657 211.10416 202.64016 1.000 59.48121  ? 656  VAL C N    1 
ATOM   39463 C CA   . VAL C  1 695  ? 222.78069 211.56358 203.97033 1.000 59.48121  ? 656  VAL C CA   1 
ATOM   39464 C C    . VAL C  1 695  ? 223.02730 210.34824 204.85256 1.000 59.48121  ? 656  VAL C C    1 
ATOM   39465 O O    . VAL C  1 695  ? 222.52390 209.25233 204.59814 1.000 59.48121  ? 656  VAL C O    1 
ATOM   39466 C CB   . VAL C  1 695  ? 221.70524 212.47659 204.60078 1.000 59.48121  ? 656  VAL C CB   1 
ATOM   39467 C CG1  . VAL C  1 695  ? 221.40887 213.65426 203.68887 1.000 59.48121  ? 656  VAL C CG1  1 
ATOM   39468 C CG2  . VAL C  1 695  ? 220.43930 211.69216 204.88647 1.000 59.48121  ? 656  VAL C CG2  1 
ATOM   39469 H H    . VAL C  1 695  ? 221.84706 210.45092 202.64527 1.000 59.48121  ? 656  VAL C H    1 
ATOM   39470 H HA   . VAL C  1 695  ? 223.60776 212.06697 203.91332 1.000 59.48121  ? 656  VAL C HA   1 
ATOM   39471 H HB   . VAL C  1 695  ? 222.03993 212.82445 205.44210 1.000 59.48121  ? 656  VAL C HB   1 
ATOM   39472 H HG11 . VAL C  1 695  ? 220.79595 214.25552 204.14028 1.000 59.48121  ? 656  VAL C HG11 1 
ATOM   39473 H HG12 . VAL C  1 695  ? 222.23824 214.11547 203.48819 1.000 59.48121  ? 656  VAL C HG12 1 
ATOM   39474 H HG13 . VAL C  1 695  ? 221.00636 213.32497 202.86998 1.000 59.48121  ? 656  VAL C HG13 1 
ATOM   39475 H HG21 . VAL C  1 695  ? 219.71611 212.31465 205.06110 1.000 59.48121  ? 656  VAL C HG21 1 
ATOM   39476 H HG22 . VAL C  1 695  ? 220.22702 211.14764 204.11248 1.000 59.48121  ? 656  VAL C HG22 1 
ATOM   39477 H HG23 . VAL C  1 695  ? 220.58202 211.12582 205.66096 1.000 59.48121  ? 656  VAL C HG23 1 
ATOM   39478 N N    . ASN C  1 696  ? 223.81679 210.55759 205.90411 1.000 58.45438  ? 657  ASN C N    1 
ATOM   39479 C CA   . ASN C  1 696  ? 224.12883 209.50166 206.85677 1.000 58.45438  ? 657  ASN C CA   1 
ATOM   39480 C C    . ASN C  1 696  ? 223.13968 209.42473 208.01036 1.000 58.45438  ? 657  ASN C C    1 
ATOM   39481 O O    . ASN C  1 696  ? 223.20150 208.47157 208.79363 1.000 58.45438  ? 657  ASN C O    1 
ATOM   39482 C CB   . ASN C  1 696  ? 225.54159 209.69797 207.41683 1.000 58.45438  ? 657  ASN C CB   1 
ATOM   39483 C CG   . ASN C  1 696  ? 226.56979 208.83149 206.72025 1.000 58.45438  ? 657  ASN C CG   1 
ATOM   39484 O OD1  . ASN C  1 696  ? 226.26891 207.71920 206.28846 1.000 58.45438  ? 657  ASN C OD1  1 
ATOM   39485 N ND2  . ASN C  1 696  ? 227.79166 209.33787 206.60514 1.000 58.45438  ? 657  ASN C ND2  1 
ATOM   39486 H H    . ASN C  1 696  ? 224.18667 211.31213 206.08651 1.000 58.45438  ? 657  ASN C H    1 
ATOM   39487 H HA   . ASN C  1 696  ? 224.10451 208.65005 206.39398 1.000 58.45438  ? 657  ASN C HA   1 
ATOM   39488 H HB2  . ASN C  1 696  ? 225.80309 210.62478 207.30068 1.000 58.45438  ? 657  ASN C HB2  1 
ATOM   39489 H HB3  . ASN C  1 696  ? 225.54298 209.46750 208.35898 1.000 58.45438  ? 657  ASN C HB3  1 
ATOM   39490 H HD22 . ASN C  1 696  ? 228.41031 208.88342 206.21731 1.000 58.45438  ? 657  ASN C HD22 1 
ATOM   39491 N N    . ASN C  1 697  ? 222.23632 210.39086 208.13488 1.000 53.38026  ? 658  ASN C N    1 
ATOM   39492 C CA   . ASN C  1 697  ? 221.23754 210.34939 209.18779 1.000 53.38026  ? 658  ASN C CA   1 
ATOM   39493 C C    . ASN C  1 697  ? 220.10339 209.40393 208.80749 1.000 53.38026  ? 658  ASN C C    1 
ATOM   39494 O O    . ASN C  1 697  ? 219.99986 208.93704 207.67014 1.000 53.38026  ? 658  ASN C O    1 
ATOM   39495 C CB   . ASN C  1 697  ? 220.68041 211.74615 209.45790 1.000 53.38026  ? 658  ASN C CB   1 
ATOM   39496 C CG   . ASN C  1 697  ? 221.76887 212.77245 209.68748 1.000 53.38026  ? 658  ASN C CG   1 
ATOM   39497 O OD1  . ASN C  1 697  ? 222.82989 212.45959 210.22677 1.000 53.38026  ? 658  ASN C OD1  1 
ATOM   39498 N ND2  . ASN C  1 697  ? 221.51042 214.00893 209.27921 1.000 53.38026  ? 658  ASN C ND2  1 
ATOM   39499 H H    . ASN C  1 697  ? 222.18206 211.07939 207.62285 1.000 53.38026  ? 658  ASN C H    1 
ATOM   39500 H HA   . ASN C  1 697  ? 221.64664 210.02164 210.00394 1.000 53.38026  ? 658  ASN C HA   1 
ATOM   39501 H HB2  . ASN C  1 697  ? 220.15679 212.03019 208.69259 1.000 53.38026  ? 658  ASN C HB2  1 
ATOM   39502 H HB3  . ASN C  1 697  ? 220.12216 211.71631 210.25062 1.000 53.38026  ? 658  ASN C HB3  1 
ATOM   39503 H HD21 . ASN C  1 697  ? 222.09670 214.62865 209.38709 1.000 53.38026  ? 658  ASN C HD21 1 
ATOM   39504 H HD22 . ASN C  1 697  ? 220.75684 214.18986 208.90639 1.000 53.38026  ? 658  ASN C HD22 1 
ATOM   39505 N N    . SER C  1 698  ? 219.24689 209.12093 209.78490 1.000 51.19587  ? 659  SER C N    1 
ATOM   39506 C CA   . SER C  1 698  ? 218.06936 208.29059 209.57938 1.000 51.19587  ? 659  SER C CA   1 
ATOM   39507 C C    . SER C  1 698  ? 216.87282 208.96409 210.23016 1.000 51.19587  ? 659  SER C C    1 
ATOM   39508 O O    . SER C  1 698  ? 216.95064 209.39538 211.38468 1.000 51.19587  ? 659  SER C O    1 
ATOM   39509 C CB   . SER C  1 698  ? 218.27037 206.88713 210.15877 1.000 51.19587  ? 659  SER C CB   1 
ATOM   39510 O OG   . SER C  1 698  ? 219.39267 206.25084 209.57368 1.000 51.19587  ? 659  SER C OG   1 
ATOM   39511 H H    . SER C  1 698  ? 219.33126 209.40362 210.59266 1.000 51.19587  ? 659  SER C H    1 
ATOM   39512 H HA   . SER C  1 698  ? 217.89311 208.20712 208.62932 1.000 51.19587  ? 659  SER C HA   1 
ATOM   39513 H HB2  . SER C  1 698  ? 218.41021 206.95717 211.11600 1.000 51.19587  ? 659  SER C HB2  1 
ATOM   39514 H HB3  . SER C  1 698  ? 217.47917 206.35625 209.97743 1.000 51.19587  ? 659  SER C HB3  1 
ATOM   39515 H HG   . SER C  1 698  ? 219.26093 206.13390 208.75234 1.000 51.19587  ? 659  SER C HG   1 
ATOM   39516 N N    . TYR C  1 699  ? 215.77313 209.05199 209.48855 1.000 49.90400  ? 660  TYR C N    1 
ATOM   39517 C CA   . TYR C  1 699  ? 214.53065 209.62612 209.97715 1.000 49.90400  ? 660  TYR C CA   1 
ATOM   39518 C C    . TYR C  1 699  ? 213.39607 208.66290 209.66338 1.000 49.90400  ? 660  TYR C C    1 
ATOM   39519 O O    . TYR C  1 699  ? 213.56626 207.68824 208.92676 1.000 49.90400  ? 660  TYR C O    1 
ATOM   39520 C CB   . TYR C  1 699  ? 214.25078 210.99470 209.34014 1.000 49.90400  ? 660  TYR C CB   1 
ATOM   39521 C CG   . TYR C  1 699  ? 215.45993 211.89815 209.25017 1.000 49.90400  ? 660  TYR C CG   1 
ATOM   39522 C CD1  . TYR C  1 699  ? 216.32227 211.82555 208.16551 1.000 49.90400  ? 660  TYR C CD1  1 
ATOM   39523 C CD2  . TYR C  1 699  ? 215.73802 212.82469 210.24576 1.000 49.90400  ? 660  TYR C CD2  1 
ATOM   39524 C CE1  . TYR C  1 699  ? 217.42711 212.64742 208.07411 1.000 49.90400  ? 660  TYR C CE1  1 
ATOM   39525 C CE2  . TYR C  1 699  ? 216.84280 213.65167 210.16306 1.000 49.90400  ? 660  TYR C CE2  1 
ATOM   39526 C CZ   . TYR C  1 699  ? 217.68319 213.55804 209.07498 1.000 49.90400  ? 660  TYR C CZ   1 
ATOM   39527 O OH   . TYR C  1 699  ? 218.78469 214.37765 208.98590 1.000 49.90400  ? 660  TYR C OH   1 
ATOM   39528 H H    . TYR C  1 699  ? 215.72400 208.77639 208.67530 1.000 49.90400  ? 660  TYR C H    1 
ATOM   39529 H HA   . TYR C  1 699  ? 214.57991 209.73970 210.93920 1.000 49.90400  ? 660  TYR C HA   1 
ATOM   39530 H HB2  . TYR C  1 699  ? 213.91792 210.85624 208.43955 1.000 49.90400  ? 660  TYR C HB2  1 
ATOM   39531 H HB3  . TYR C  1 699  ? 213.57958 211.45274 209.86997 1.000 49.90400  ? 660  TYR C HB3  1 
ATOM   39532 H HD1  . TYR C  1 699  ? 216.15223 211.21175 207.48762 1.000 49.90400  ? 660  TYR C HD1  1 
ATOM   39533 H HD2  . TYR C  1 699  ? 215.17241 212.88962 210.98132 1.000 49.90400  ? 660  TYR C HD2  1 
ATOM   39534 H HE1  . TYR C  1 699  ? 217.99600 212.58616 207.34077 1.000 49.90400  ? 660  TYR C HE1  1 
ATOM   39535 H HE2  . TYR C  1 699  ? 217.01829 214.26769 210.83742 1.000 49.90400  ? 660  TYR C HE2  1 
ATOM   39536 H HH   . TYR C  1 699  ? 218.84270 214.85789 209.67251 1.000 49.90400  ? 660  TYR C HH   1 
ATOM   39537 N N    . GLU C  1 700  ? 212.22568 208.93790 210.23104 1.000 54.67715  ? 661  GLU C N    1 
ATOM   39538 C CA   . GLU C  1 700  ? 211.04926 208.15710 209.88111 1.000 54.67715  ? 661  GLU C CA   1 
ATOM   39539 C C    . GLU C  1 700  ? 210.75727 208.31834 208.39572 1.000 54.67715  ? 661  GLU C C    1 
ATOM   39540 O O    . GLU C  1 700  ? 210.91487 209.40362 207.83044 1.000 54.67715  ? 661  GLU C O    1 
ATOM   39541 C CB   . GLU C  1 700  ? 209.84409 208.59738 210.71201 1.000 54.67715  ? 661  GLU C CB   1 
ATOM   39542 C CG   . GLU C  1 700  ? 209.37954 210.01593 210.43407 1.000 54.67715  ? 661  GLU C CG   1 
ATOM   39543 C CD   . GLU C  1 700  ? 208.22628 210.43269 211.32336 1.000 54.67715  ? 661  GLU C CD   1 
ATOM   39544 O OE1  . GLU C  1 700  ? 207.80603 209.61912 212.17242 1.000 54.67715  ? 661  GLU C OE1  1 
ATOM   39545 O OE2  . GLU C  1 700  ? 207.73903 211.57268 211.17283 1.000 54.67715  ? 661  GLU C OE2  1 
ATOM   39546 H H    . GLU C  1 700  ? 212.08941 209.55834 210.81086 1.000 54.67715  ? 661  GLU C H    1 
ATOM   39547 H HA   . GLU C  1 700  ? 211.21958 207.21919 210.06104 1.000 54.67715  ? 661  GLU C HA   1 
ATOM   39548 H HB2  . GLU C  1 700  ? 209.10232 208.00133 210.52356 1.000 54.67715  ? 661  GLU C HB2  1 
ATOM   39549 H HB3  . GLU C  1 700  ? 210.07730 208.54213 211.65199 1.000 54.67715  ? 661  GLU C HB3  1 
ATOM   39550 H HG2  . GLU C  1 700  ? 210.11639 210.62710 210.58990 1.000 54.67715  ? 661  GLU C HG2  1 
ATOM   39551 H HG3  . GLU C  1 700  ? 209.08213 210.08033 209.51323 1.000 54.67715  ? 661  GLU C HG3  1 
ATOM   39552 N N    . CYS C  1 701  ? 210.33670 207.22869 207.75961 1.000 55.46160  ? 662  CYS C N    1 
ATOM   39553 C CA   . CYS C  1 701  ? 210.11135 207.25519 206.32138 1.000 55.46160  ? 662  CYS C CA   1 
ATOM   39554 C C    . CYS C  1 701  ? 209.08342 208.31849 205.96274 1.000 55.46160  ? 662  CYS C C    1 
ATOM   39555 O O    . CYS C  1 701  ? 208.03202 208.42629 206.60002 1.000 55.46160  ? 662  CYS C O    1 
ATOM   39556 C CB   . CYS C  1 701  ? 209.64443 205.88645 205.83061 1.000 55.46160  ? 662  CYS C CB   1 
ATOM   39557 S SG   . CYS C  1 701  ? 209.64860 205.71627 204.02962 1.000 55.46160  ? 662  CYS C SG   1 
ATOM   39558 H H    . CYS C  1 701  ? 210.17594 206.47130 208.13384 1.000 55.46160  ? 662  CYS C H    1 
ATOM   39559 H HA   . CYS C  1 701  ? 210.94336 207.47199 205.87208 1.000 55.46160  ? 662  CYS C HA   1 
ATOM   39560 H HB2  . CYS C  1 701  ? 210.23471 205.20834 206.19267 1.000 55.46160  ? 662  CYS C HB2  1 
ATOM   39561 H HB3  . CYS C  1 701  ? 208.73815 205.73527 206.14179 1.000 55.46160  ? 662  CYS C HB3  1 
ATOM   39562 N N    . ASP C  1 702  ? 209.39494 209.10644 204.93494 1.000 56.30213  ? 663  ASP C N    1 
ATOM   39563 C CA   . ASP C  1 702  ? 208.50066 210.14269 204.43941 1.000 56.30213  ? 663  ASP C CA   1 
ATOM   39564 C C    . ASP C  1 702  ? 207.94317 209.78882 203.06719 1.000 56.30213  ? 663  ASP C C    1 
ATOM   39565 O O    . ASP C  1 702  ? 206.72364 209.75852 202.88128 1.000 56.30213  ? 663  ASP C O    1 
ATOM   39566 C CB   . ASP C  1 702  ? 209.24194 211.48403 204.38811 1.000 56.30213  ? 663  ASP C CB   1 
ATOM   39567 C CG   . ASP C  1 702  ? 208.30768 212.65691 204.20000 1.000 56.30213  ? 663  ASP C CG   1 
ATOM   39568 O OD1  . ASP C  1 702  ? 207.07873 212.43971 204.16296 1.000 56.30213  ? 663  ASP C OD1  1 
ATOM   39569 O OD2  . ASP C  1 702  ? 208.80054 213.79866 204.08706 1.000 56.30213  ? 663  ASP C OD2  1 
ATOM   39570 H H    . ASP C  1 702  ? 210.13565 209.05586 204.50075 1.000 56.30213  ? 663  ASP C H    1 
ATOM   39571 H HA   . ASP C  1 702  ? 207.75366 210.23722 205.05063 1.000 56.30213  ? 663  ASP C HA   1 
ATOM   39572 H HB2  . ASP C  1 702  ? 209.72219 211.61264 205.22101 1.000 56.30213  ? 663  ASP C HB2  1 
ATOM   39573 H HB3  . ASP C  1 702  ? 209.86423 211.47328 203.64428 1.000 56.30213  ? 663  ASP C HB3  1 
ATOM   39574 N N    . ILE C  1 703  ? 208.81120 209.51677 202.09851 1.000 50.45280  ? 664  ILE C N    1 
ATOM   39575 C CA   . ILE C  1 703  ? 208.39687 209.02132 200.78914 1.000 50.45280  ? 664  ILE C CA   1 
ATOM   39576 C C    . ILE C  1 703  ? 209.15715 207.72605 200.53057 1.000 50.45280  ? 664  ILE C C    1 
ATOM   39577 O O    . ILE C  1 703  ? 210.38594 207.75761 200.37341 1.000 50.45280  ? 664  ILE C O    1 
ATOM   39578 C CB   . ILE C  1 703  ? 208.65540 210.05392 199.68179 1.000 50.45280  ? 664  ILE C CB   1 
ATOM   39579 C CG1  . ILE C  1 703  ? 207.86758 211.33692 199.95390 1.000 50.45280  ? 664  ILE C CG1  1 
ATOM   39580 C CG2  . ILE C  1 703  ? 208.27376 209.47674 198.32847 1.000 50.45280  ? 664  ILE C CG2  1 
ATOM   39581 C CD1  . ILE C  1 703  ? 208.34872 212.52648 199.15746 1.000 50.45280  ? 664  ILE C CD1  1 
ATOM   39582 H H    . ILE C  1 703  ? 209.66246 209.61126 202.17662 1.000 50.45280  ? 664  ILE C H    1 
ATOM   39583 H HA   . ILE C  1 703  ? 207.44637 208.83883 200.80466 1.000 50.45280  ? 664  ILE C HA   1 
ATOM   39584 H HB   . ILE C  1 703  ? 209.60121 210.26775 199.67100 1.000 50.45280  ? 664  ILE C HB   1 
ATOM   39585 H HG12 . ILE C  1 703  ? 206.93667 211.18521 199.72709 1.000 50.45280  ? 664  ILE C HG12 1 
ATOM   39586 H HG13 . ILE C  1 703  ? 207.94378 211.56269 200.89377 1.000 50.45280  ? 664  ILE C HG13 1 
ATOM   39587 H HG21 . ILE C  1 703  ? 208.18967 210.19872 197.68734 1.000 50.45280  ? 664  ILE C HG21 1 
ATOM   39588 H HG22 . ILE C  1 703  ? 208.96336 208.85780 198.04119 1.000 50.45280  ? 664  ILE C HG22 1 
ATOM   39589 H HG23 . ILE C  1 703  ? 207.42588 209.01316 198.41294 1.000 50.45280  ? 664  ILE C HG23 1 
ATOM   39590 H HD11 . ILE C  1 703  ? 207.92740 213.32877 199.50326 1.000 50.45280  ? 664  ILE C HD11 1 
ATOM   39591 H HD12 . ILE C  1 703  ? 209.31242 212.59476 199.24485 1.000 50.45280  ? 664  ILE C HD12 1 
ATOM   39592 H HD13 . ILE C  1 703  ? 208.10926 212.40111 198.22597 1.000 50.45280  ? 664  ILE C HD13 1 
ATOM   39593 N N    . PRO C  1 704  ? 208.49067 206.57272 200.48287 1.000 44.82060  ? 665  PRO C N    1 
ATOM   39594 C CA   . PRO C  1 704  ? 209.22880 205.31088 200.34479 1.000 44.82060  ? 665  PRO C CA   1 
ATOM   39595 C C    . PRO C  1 704  ? 209.82646 205.16311 198.95382 1.000 44.82060  ? 665  PRO C C    1 
ATOM   39596 O O    . PRO C  1 704  ? 209.13977 205.33526 197.94482 1.000 44.82060  ? 665  PRO C O    1 
ATOM   39597 C CB   . PRO C  1 704  ? 208.16321 204.24442 200.61711 1.000 44.82060  ? 665  PRO C CB   1 
ATOM   39598 C CG   . PRO C  1 704  ? 206.88220 204.89030 200.24053 1.000 44.82060  ? 665  PRO C CG   1 
ATOM   39599 C CD   . PRO C  1 704  ? 207.03395 206.35552 200.53580 1.000 44.82060  ? 665  PRO C CD   1 
ATOM   39600 H HA   . PRO C  1 704  ? 209.93049 205.24935 201.01164 1.000 44.82060  ? 665  PRO C HA   1 
ATOM   39601 H HB2  . PRO C  1 704  ? 208.33119 203.46495 200.06450 1.000 44.82060  ? 665  PRO C HB2  1 
ATOM   39602 H HB3  . PRO C  1 704  ? 208.16749 204.00848 201.55791 1.000 44.82060  ? 665  PRO C HB3  1 
ATOM   39603 H HG2  . PRO C  1 704  ? 206.71716 204.75082 199.29485 1.000 44.82060  ? 665  PRO C HG2  1 
ATOM   39604 H HG3  . PRO C  1 704  ? 206.16250 204.51043 200.76868 1.000 44.82060  ? 665  PRO C HG3  1 
ATOM   39605 H HD2  . PRO C  1 704  ? 206.58850 206.88469 199.85555 1.000 44.82060  ? 665  PRO C HD2  1 
ATOM   39606 H HD3  . PRO C  1 704  ? 206.69509 206.55822 201.42192 1.000 44.82060  ? 665  PRO C HD3  1 
ATOM   39607 N N    . ILE C  1 705  ? 211.11543 204.84209 198.91041 1.000 48.81844  ? 666  ILE C N    1 
ATOM   39608 C CA   . ILE C  1 705  ? 211.78419 204.46756 197.67333 1.000 48.81844  ? 666  ILE C CA   1 
ATOM   39609 C C    . ILE C  1 705  ? 211.96001 202.95912 197.57627 1.000 48.81844  ? 666  ILE C C    1 
ATOM   39610 O O    . ILE C  1 705  ? 211.75919 202.37652 196.51067 1.000 48.81844  ? 666  ILE C O    1 
ATOM   39611 C CB   . ILE C  1 705  ? 213.14310 205.19040 197.55324 1.000 48.81844  ? 666  ILE C CB   1 
ATOM   39612 C CG1  . ILE C  1 705  ? 212.93305 206.65296 197.16660 1.000 48.81844  ? 666  ILE C CG1  1 
ATOM   39613 C CG2  . ILE C  1 705  ? 214.02773 204.49482 196.52563 1.000 48.81844  ? 666  ILE C CG2  1 
ATOM   39614 C CD1  . ILE C  1 705  ? 214.13268 207.52737 197.43330 1.000 48.81844  ? 666  ILE C CD1  1 
ATOM   39615 H H    . ILE C  1 705  ? 211.63157 204.83367 199.59835 1.000 48.81844  ? 666  ILE C H    1 
ATOM   39616 H HA   . ILE C  1 705  ? 211.23681 204.74782 196.92368 1.000 48.81844  ? 666  ILE C HA   1 
ATOM   39617 H HB   . ILE C  1 705  ? 213.58799 205.16038 198.41424 1.000 48.81844  ? 666  ILE C HB   1 
ATOM   39618 H HG12 . ILE C  1 705  ? 212.73587 206.70034 196.21797 1.000 48.81844  ? 666  ILE C HG12 1 
ATOM   39619 H HG13 . ILE C  1 705  ? 212.18777 207.00787 197.67601 1.000 48.81844  ? 666  ILE C HG13 1 
ATOM   39620 H HG21 . ILE C  1 705  ? 214.73139 205.10091 196.24851 1.000 48.81844  ? 666  ILE C HG21 1 
ATOM   39621 H HG22 . ILE C  1 705  ? 214.41925 203.70239 196.92525 1.000 48.81844  ? 666  ILE C HG22 1 
ATOM   39622 H HG23 . ILE C  1 705  ? 213.48791 204.25037 195.75771 1.000 48.81844  ? 666  ILE C HG23 1 
ATOM   39623 H HD11 . ILE C  1 705  ? 214.02698 208.36015 196.94776 1.000 48.81844  ? 666  ILE C HD11 1 
ATOM   39624 H HD12 . ILE C  1 705  ? 214.19045 207.70209 198.38562 1.000 48.81844  ? 666  ILE C HD12 1 
ATOM   39625 H HD13 . ILE C  1 705  ? 214.93319 207.07194 197.13186 1.000 48.81844  ? 666  ILE C HD13 1 
ATOM   39626 N N    . GLY C  1 706  ? 212.33574 202.31898 198.67977 1.000 47.45682  ? 667  GLY C N    1 
ATOM   39627 C CA   . GLY C  1 706  ? 212.44318 200.87419 198.71264 1.000 47.45682  ? 667  GLY C CA   1 
ATOM   39628 C C    . GLY C  1 706  ? 213.75771 200.37979 199.27498 1.000 47.45682  ? 667  GLY C C    1 
ATOM   39629 O O    . GLY C  1 706  ? 214.73298 201.13160 199.35248 1.000 47.45682  ? 667  GLY C O    1 
ATOM   39630 H H    . GLY C  1 706  ? 212.53340 202.70381 199.42304 1.000 47.45682  ? 667  GLY C H    1 
ATOM   39631 H HA2  . GLY C  1 706  ? 211.72679 200.51553 199.25890 1.000 47.45682  ? 667  GLY C HA2  1 
ATOM   39632 H HA3  . GLY C  1 706  ? 212.34696 200.51922 197.81576 1.000 47.45682  ? 667  GLY C HA3  1 
ATOM   39633 N N    . ALA C  1 707  ? 213.79350 199.10791 199.66758 1.000 42.11337  ? 668  ALA C N    1 
ATOM   39634 C CA   . ALA C  1 707  ? 214.99585 198.49948 200.22984 1.000 42.11337  ? 668  ALA C CA   1 
ATOM   39635 C C    . ALA C  1 707  ? 215.51485 199.31016 201.41302 1.000 42.11337  ? 668  ALA C C    1 
ATOM   39636 O O    . ALA C  1 707  ? 216.72140 199.47078 201.60529 1.000 42.11337  ? 668  ALA C O    1 
ATOM   39637 C CB   . ALA C  1 707  ? 216.07721 198.34433 199.16234 1.000 42.11337  ? 668  ALA C CB   1 
ATOM   39638 H H    . ALA C  1 707  ? 213.12427 198.57028 199.61811 1.000 42.11337  ? 668  ALA C H    1 
ATOM   39639 H HA   . ALA C  1 707  ? 214.77284 197.61290 200.55433 1.000 42.11337  ? 668  ALA C HA   1 
ATOM   39640 H HB1  . ALA C  1 707  ? 216.86150 197.94052 199.56581 1.000 42.11337  ? 668  ALA C HB1  1 
ATOM   39641 H HB2  . ALA C  1 707  ? 215.74054 197.77631 198.45181 1.000 42.11337  ? 668  ALA C HB2  1 
ATOM   39642 H HB3  . ALA C  1 707  ? 216.30064 199.21970 198.80891 1.000 42.11337  ? 668  ALA C HB3  1 
ATOM   39643 N N    . GLY C  1 708  ? 214.58974 199.82676 202.21680 1.000 44.14687  ? 669  GLY C N    1 
ATOM   39644 C CA   . GLY C  1 708  ? 214.94384 200.60452 203.38174 1.000 44.14687  ? 669  GLY C CA   1 
ATOM   39645 C C    . GLY C  1 708  ? 215.34009 202.03633 203.10327 1.000 44.14687  ? 669  GLY C C    1 
ATOM   39646 O O    . GLY C  1 708  ? 215.75291 202.73560 204.03605 1.000 44.14687  ? 669  GLY C O    1 
ATOM   39647 H H    . GLY C  1 708  ? 213.74228 199.73579 202.10215 1.000 44.14687  ? 669  GLY C H    1 
ATOM   39648 H HA2  . GLY C  1 708  ? 214.18874 200.61830 203.99081 1.000 44.14687  ? 669  GLY C HA2  1 
ATOM   39649 H HA3  . GLY C  1 708  ? 215.68519 200.17229 203.83425 1.000 44.14687  ? 669  GLY C HA3  1 
ATOM   39650 N N    . ILE C  1 709  ? 215.23248 202.49790 201.86038 1.000 47.51760  ? 670  ILE C N    1 
ATOM   39651 C CA   . ILE C  1 709  ? 215.58935 203.86192 201.48851 1.000 47.51760  ? 670  ILE C CA   1 
ATOM   39652 C C    . ILE C  1 709  ? 214.31246 204.66950 201.31943 1.000 47.51760  ? 670  ILE C C    1 
ATOM   39653 O O    . ILE C  1 709  ? 213.37266 204.22789 200.64469 1.000 47.51760  ? 670  ILE C O    1 
ATOM   39654 C CB   . ILE C  1 709  ? 216.42899 203.89305 200.19998 1.000 47.51760  ? 670  ILE C CB   1 
ATOM   39655 C CG1  . ILE C  1 709  ? 217.64073 202.96427 200.31766 1.000 47.51760  ? 670  ILE C CG1  1 
ATOM   39656 C CG2  . ILE C  1 709  ? 216.87253 205.31619 199.89495 1.000 47.51760  ? 670  ILE C CG2  1 
ATOM   39657 C CD1  . ILE C  1 709  ? 218.62049 203.35764 201.40361 1.000 47.51760  ? 670  ILE C CD1  1 
ATOM   39658 H H    . ILE C  1 709  ? 214.94876 202.02696 201.19914 1.000 47.51760  ? 670  ILE C H    1 
ATOM   39659 H HA   . ILE C  1 709  ? 216.10930 204.26545 202.20033 1.000 47.51760  ? 670  ILE C HA   1 
ATOM   39660 H HB   . ILE C  1 709  ? 215.87531 203.58150 199.46693 1.000 47.51760  ? 670  ILE C HB   1 
ATOM   39661 H HG12 . ILE C  1 709  ? 217.33312 202.06387 200.50529 1.000 47.51760  ? 670  ILE C HG12 1 
ATOM   39662 H HG13 . ILE C  1 709  ? 218.11969 202.97507 199.47421 1.000 47.51760  ? 670  ILE C HG13 1 
ATOM   39663 H HG21 . ILE C  1 709  ? 217.54423 205.29508 199.19556 1.000 47.51760  ? 670  ILE C HG21 1 
ATOM   39664 H HG22 . ILE C  1 709  ? 216.10526 205.83175 199.60062 1.000 47.51760  ? 670  ILE C HG22 1 
ATOM   39665 H HG23 . ILE C  1 709  ? 217.24602 205.70903 200.69955 1.000 47.51760  ? 670  ILE C HG23 1 
ATOM   39666 H HD11 . ILE C  1 709  ? 219.34795 202.71596 201.41667 1.000 47.51760  ? 670  ILE C HD11 1 
ATOM   39667 H HD12 . ILE C  1 709  ? 218.96724 204.24357 201.21494 1.000 47.51760  ? 670  ILE C HD12 1 
ATOM   39668 H HD13 . ILE C  1 709  ? 218.16487 203.35495 202.25974 1.000 47.51760  ? 670  ILE C HD13 1 
ATOM   39669 N N    . CYS C  1 710  ? 214.27942 205.84919 201.93629 1.000 49.59022  ? 671  CYS C N    1 
ATOM   39670 C CA   . CYS C  1 710  ? 213.16197 206.77316 201.83514 1.000 49.59022  ? 671  CYS C CA   1 
ATOM   39671 C C    . CYS C  1 710  ? 213.69145 208.16317 201.51276 1.000 49.59022  ? 671  CYS C C    1 
ATOM   39672 O O    . CYS C  1 710  ? 214.82161 208.51410 201.86643 1.000 49.59022  ? 671  CYS C O    1 
ATOM   39673 C CB   . CYS C  1 710  ? 212.34404 206.81164 203.13570 1.000 49.59022  ? 671  CYS C CB   1 
ATOM   39674 S SG   . CYS C  1 710  ? 211.56863 205.23588 203.57191 1.000 49.59022  ? 671  CYS C SG   1 
ATOM   39675 H H    . CYS C  1 710  ? 214.91629 206.14192 202.43457 1.000 49.59022  ? 671  CYS C H    1 
ATOM   39676 H HA   . CYS C  1 710  ? 212.57600 206.49524 201.11399 1.000 49.59022  ? 671  CYS C HA   1 
ATOM   39677 H HB2  . CYS C  1 710  ? 212.93197 207.06248 203.86570 1.000 49.59022  ? 671  CYS C HB2  1 
ATOM   39678 H HB3  . CYS C  1 710  ? 211.63937 207.47154 203.04109 1.000 49.59022  ? 671  CYS C HB3  1 
ATOM   39679 N N    . ALA C  1 711  ? 212.85846 208.95670 200.84643 1.000 50.64252  ? 672  ALA C N    1 
ATOM   39680 C CA   . ALA C  1 711  ? 213.21202 210.30752 200.43703 1.000 50.64252  ? 672  ALA C CA   1 
ATOM   39681 C C    . ALA C  1 711  ? 212.33957 211.31890 201.16537 1.000 50.64252  ? 672  ALA C C    1 
ATOM   39682 O O    . ALA C  1 711  ? 211.15003 211.07883 201.39300 1.000 50.64252  ? 672  ALA C O    1 
ATOM   39683 C CB   . ALA C  1 711  ? 213.05630 210.48544 198.92566 1.000 50.64252  ? 672  ALA C CB   1 
ATOM   39684 H H    . ALA C  1 711  ? 212.06341 208.72620 200.61363 1.000 50.64252  ? 672  ALA C H    1 
ATOM   39685 H HA   . ALA C  1 711  ? 214.13648 210.47887 200.66857 1.000 50.64252  ? 672  ALA C HA   1 
ATOM   39686 H HB1  . ALA C  1 711  ? 213.17266 211.42331 198.70723 1.000 50.64252  ? 672  ALA C HB1  1 
ATOM   39687 H HB2  . ALA C  1 711  ? 213.73106 209.95731 198.47458 1.000 50.64252  ? 672  ALA C HB2  1 
ATOM   39688 H HB3  . ALA C  1 711  ? 212.16924 210.19440 198.66278 1.000 50.64252  ? 672  ALA C HB3  1 
ATOM   39689 N N    . SER C  1 712  ? 212.93932 212.44914 201.53104 1.000 54.59737  ? 673  SER C N    1 
ATOM   39690 C CA   . SER C  1 712  ? 212.22399 213.50594 202.23081 1.000 54.59737  ? 673  SER C CA   1 
ATOM   39691 C C    . SER C  1 712  ? 212.74708 214.86439 201.78961 1.000 54.59737  ? 673  SER C C    1 
ATOM   39692 O O    . SER C  1 712  ? 213.92400 215.01770 201.45956 1.000 54.59737  ? 673  SER C O    1 
ATOM   39693 C CB   . SER C  1 712  ? 212.36145 213.36414 203.75193 1.000 54.59737  ? 673  SER C CB   1 
ATOM   39694 O OG   . SER C  1 712  ? 211.47606 214.24073 204.42577 1.000 54.59737  ? 673  SER C OG   1 
ATOM   39695 H H    . SER C  1 712  ? 213.76795 212.62656 201.38438 1.000 54.59737  ? 673  SER C H    1 
ATOM   39696 H HA   . SER C  1 712  ? 211.28161 213.45733 202.00618 1.000 54.59737  ? 673  SER C HA   1 
ATOM   39697 H HB2  . SER C  1 712  ? 212.15238 212.45072 204.00291 1.000 54.59737  ? 673  SER C HB2  1 
ATOM   39698 H HB3  . SER C  1 712  ? 213.27252 213.57746 204.00751 1.000 54.59737  ? 673  SER C HB3  1 
ATOM   39699 H HG   . SER C  1 712  ? 210.68250 214.06862 204.21068 1.000 54.59737  ? 673  SER C HG   1 
ATOM   39700 N N    . TYR C  1 713  ? 211.86111 215.85583 201.80758 1.000 58.27986  ? 674  TYR C N    1 
ATOM   39701 C CA   . TYR C  1 713  ? 212.19620 217.22537 201.43243 1.000 58.27986  ? 674  TYR C CA   1 
ATOM   39702 C C    . TYR C  1 713  ? 212.45966 218.01633 202.70820 1.000 58.27986  ? 674  TYR C C    1 
ATOM   39703 O O    . TYR C  1 713  ? 211.53944 218.25838 203.49583 1.000 58.27986  ? 674  TYR C O    1 
ATOM   39704 C CB   . TYR C  1 713  ? 211.06698 217.85026 200.61686 1.000 58.27986  ? 674  TYR C CB   1 
ATOM   39705 C CG   . TYR C  1 713  ? 211.35333 219.25274 200.13410 1.000 58.27986  ? 674  TYR C CG   1 
ATOM   39706 C CD1  . TYR C  1 713  ? 212.10669 219.47239 198.98990 1.000 58.27986  ? 674  TYR C CD1  1 
ATOM   39707 C CD2  . TYR C  1 713  ? 210.86095 220.35691 200.81563 1.000 58.27986  ? 674  TYR C CD2  1 
ATOM   39708 C CE1  . TYR C  1 713  ? 212.36799 220.75130 198.54209 1.000 58.27986  ? 674  TYR C CE1  1 
ATOM   39709 C CE2  . TYR C  1 713  ? 211.11680 221.63994 200.37495 1.000 58.27986  ? 674  TYR C CE2  1 
ATOM   39710 C CZ   . TYR C  1 713  ? 211.86906 221.83076 199.23682 1.000 58.27986  ? 674  TYR C CZ   1 
ATOM   39711 O OH   . TYR C  1 713  ? 212.12814 223.10740 198.79444 1.000 58.27986  ? 674  TYR C OH   1 
ATOM   39712 H H    . TYR C  1 713  ? 211.03899 215.75679 202.03944 1.000 58.27986  ? 674  TYR C H    1 
ATOM   39713 H HA   . TYR C  1 713  ? 213.00313 217.22839 200.89435 1.000 58.27986  ? 674  TYR C HA   1 
ATOM   39714 H HB2  . TYR C  1 713  ? 210.90367 217.29699 199.83699 1.000 58.27986  ? 674  TYR C HB2  1 
ATOM   39715 H HB3  . TYR C  1 713  ? 210.26893 217.88493 201.16707 1.000 58.27986  ? 674  TYR C HB3  1 
ATOM   39716 H HD1  . TYR C  1 713  ? 212.44405 218.74516 198.51838 1.000 58.27986  ? 674  TYR C HD1  1 
ATOM   39717 H HD2  . TYR C  1 713  ? 210.35213 220.23050 201.58387 1.000 58.27986  ? 674  TYR C HD2  1 
ATOM   39718 H HE1  . TYR C  1 713  ? 212.87612 220.88348 197.77438 1.000 58.27986  ? 674  TYR C HE1  1 
ATOM   39719 H HE2  . TYR C  1 713  ? 210.78226 222.37107 200.84249 1.000 58.27986  ? 674  TYR C HE2  1 
ATOM   39720 H HH   . TYR C  1 713  ? 211.79912 223.66838 199.32621 1.000 58.27986  ? 674  TYR C HH   1 
ATOM   39721 N N    . GLN C  1 714  ? 213.71286 218.41834 202.91257 1.000 66.02567  ? 675  GLN C N    1 
ATOM   39722 C CA   . GLN C  1 714  ? 214.09545 219.08390 204.14932 1.000 66.02567  ? 675  GLN C CA   1 
ATOM   39723 C C    . GLN C  1 714  ? 215.22701 220.06347 203.87676 1.000 66.02567  ? 675  GLN C C    1 
ATOM   39724 O O    . GLN C  1 714  ? 215.89840 220.00199 202.84326 1.000 66.02567  ? 675  GLN C O    1 
ATOM   39725 C CB   . GLN C  1 714  ? 214.48515 218.06008 205.22985 1.000 66.02567  ? 675  GLN C CB   1 
ATOM   39726 C CG   . GLN C  1 714  ? 215.82807 217.35067 205.03263 1.000 66.02567  ? 675  GLN C CG   1 
ATOM   39727 C CD   . GLN C  1 714  ? 217.03321 218.22622 205.32313 1.000 66.02567  ? 675  GLN C CD   1 
ATOM   39728 O OE1  . GLN C  1 714  ? 217.19871 218.72731 206.43501 1.000 66.02567  ? 675  GLN C OE1  1 
ATOM   39729 N NE2  . GLN C  1 714  ? 217.88891 218.40315 204.32317 1.000 66.02567  ? 675  GLN C NE2  1 
ATOM   39730 H H    . GLN C  1 714  ? 214.35649 218.31654 202.35122 1.000 66.02567  ? 675  GLN C H    1 
ATOM   39731 H HA   . GLN C  1 714  ? 213.33823 219.59148 204.48076 1.000 66.02567  ? 675  GLN C HA   1 
ATOM   39732 H HB2  . GLN C  1 714  ? 214.52279 218.51789 206.08417 1.000 66.02567  ? 675  GLN C HB2  1 
ATOM   39733 H HB3  . GLN C  1 714  ? 213.79922 217.37501 205.26183 1.000 66.02567  ? 675  GLN C HB3  1 
ATOM   39734 H HG2  . GLN C  1 714  ? 215.86761 216.58510 205.62679 1.000 66.02567  ? 675  GLN C HG2  1 
ATOM   39735 H HG3  . GLN C  1 714  ? 215.89204 217.05624 204.11109 1.000 66.02567  ? 675  GLN C HG3  1 
ATOM   39736 H HE21 . GLN C  1 714  ? 217.74116 218.03459 203.56036 1.000 66.02567  ? 675  GLN C HE21 1 
ATOM   39737 H HE22 . GLN C  1 714  ? 218.58894 218.88971 204.43680 1.000 66.02567  ? 675  GLN C HE22 1 
ATOM   39738 N N    . THR C  1 715  ? 215.42145 220.97599 204.82461 1.000 66.06783  ? 676  THR C N    1 
ATOM   39739 C CA   . THR C  1 715  ? 216.45083 222.00427 204.72116 1.000 66.06783  ? 676  THR C CA   1 
ATOM   39740 C C    . THR C  1 715  ? 217.84228 221.38784 204.64569 1.000 66.06783  ? 676  THR C C    1 
ATOM   39741 O O    . THR C  1 715  ? 218.63651 221.51047 205.57826 1.000 66.06783  ? 676  THR C O    1 
ATOM   39742 C CB   . THR C  1 715  ? 216.39965 222.97261 205.91774 1.000 66.06783  ? 676  THR C CB   1 
ATOM   39743 O OG1  . THR C  1 715  ? 216.57530 222.24157 207.13772 1.000 66.06783  ? 676  THR C OG1  1 
ATOM   39744 C CG2  . THR C  1 715  ? 215.06914 223.71073 205.95667 1.000 66.06783  ? 676  THR C CG2  1 
ATOM   39745 H H    . THR C  1 715  ? 214.96182 221.01967 205.55013 1.000 66.06783  ? 676  THR C H    1 
ATOM   39746 H HA   . THR C  1 715  ? 216.30544 222.52068 203.91533 1.000 66.06783  ? 676  THR C HA   1 
ATOM   39747 H HB   . THR C  1 715  ? 217.10934 223.62792 205.83055 1.000 66.06783  ? 676  THR C HB   1 
ATOM   39748 H HG1  . THR C  1 715  ? 217.32563 221.86425 207.14205 1.000 66.06783  ? 676  THR C HG1  1 
ATOM   39749 H HG21 . THR C  1 715  ? 215.00477 224.23175 206.77223 1.000 66.06783  ? 676  THR C HG21 1 
ATOM   39750 H HG22 . THR C  1 715  ? 214.99913 224.30819 205.19598 1.000 66.06783  ? 676  THR C HG22 1 
ATOM   39751 H HG23 . THR C  1 715  ? 214.33525 223.07709 205.93032 1.000 66.06783  ? 676  THR C HG23 1 
ATOM   39752 N N    . SER C  1 728  ? 219.06396 225.80192 200.19596 1.000 64.73243  ? 689  SER C N    1 
ATOM   39753 C CA   . SER C  1 728  ? 219.00033 225.16230 201.50434 1.000 64.73243  ? 689  SER C CA   1 
ATOM   39754 C C    . SER C  1 728  ? 218.07218 223.95245 201.46694 1.000 64.73243  ? 689  SER C C    1 
ATOM   39755 O O    . SER C  1 728  ? 218.49324 222.82801 201.73777 1.000 64.73243  ? 689  SER C O    1 
ATOM   39756 C CB   . SER C  1 728  ? 218.52849 226.15869 202.56479 1.000 64.73243  ? 689  SER C CB   1 
ATOM   39757 O OG   . SER C  1 728  ? 217.23137 226.64430 202.26662 1.000 64.73243  ? 689  SER C OG   1 
ATOM   39758 H HA   . SER C  1 728  ? 219.88680 224.85556 201.75121 1.000 64.73243  ? 689  SER C HA   1 
ATOM   39759 H HB2  . SER C  1 728  ? 218.50912 225.71531 203.42730 1.000 64.73243  ? 689  SER C HB2  1 
ATOM   39760 H HB3  . SER C  1 728  ? 219.14629 226.90618 202.59102 1.000 64.73243  ? 689  SER C HB3  1 
ATOM   39761 H HG   . SER C  1 728  ? 217.23039 227.01715 201.51389 1.000 64.73243  ? 689  SER C HG   1 
ATOM   39762 N N    . GLN C  1 729  ? 216.80688 224.19090 201.13232 1.000 64.64326  ? 690  GLN C N    1 
ATOM   39763 C CA   . GLN C  1 729  ? 215.84625 223.10303 201.01658 1.000 64.64326  ? 690  GLN C CA   1 
ATOM   39764 C C    . GLN C  1 729  ? 216.21347 222.19222 199.85266 1.000 64.64326  ? 690  GLN C C    1 
ATOM   39765 O O    . GLN C  1 729  ? 216.57753 222.65756 198.76921 1.000 64.64326  ? 690  GLN C O    1 
ATOM   39766 C CB   . GLN C  1 729  ? 214.43690 223.65849 200.82151 1.000 64.64326  ? 690  GLN C CB   1 
ATOM   39767 C CG   . GLN C  1 729  ? 213.91453 224.46977 201.99496 1.000 64.64326  ? 690  GLN C CG   1 
ATOM   39768 C CD   . GLN C  1 729  ? 213.37387 223.59676 203.10904 1.000 64.64326  ? 690  GLN C CD   1 
ATOM   39769 O OE1  . GLN C  1 729  ? 213.75492 222.43500 203.24199 1.000 64.64326  ? 690  GLN C OE1  1 
ATOM   39770 N NE2  . GLN C  1 729  ? 212.47699 224.15232 203.91485 1.000 64.64326  ? 690  GLN C NE2  1 
ATOM   39771 H H    . GLN C  1 729  ? 216.48235 224.97034 200.96864 1.000 64.64326  ? 690  GLN C H    1 
ATOM   39772 H HA   . GLN C  1 729  ? 215.85536 222.57344 201.82702 1.000 64.64326  ? 690  GLN C HA   1 
ATOM   39773 H HB2  . GLN C  1 729  ? 214.43150 224.23089 200.03848 1.000 64.64326  ? 690  GLN C HB2  1 
ATOM   39774 H HB3  . GLN C  1 729  ? 213.83153 222.91444 200.68966 1.000 64.64326  ? 690  GLN C HB3  1 
ATOM   39775 H HG2  . GLN C  1 729  ? 214.63671 225.00632 202.35726 1.000 64.64326  ? 690  GLN C HG2  1 
ATOM   39776 H HG3  . GLN C  1 729  ? 213.19551 225.04381 201.68776 1.000 64.64326  ? 690  GLN C HG3  1 
ATOM   39777 H HE21 . GLN C  1 729  ? 212.23365 224.96763 203.79044 1.000 64.64326  ? 690  GLN C HE21 1 
ATOM   39778 H HE22 . GLN C  1 729  ? 212.14005 223.69681 204.56185 1.000 64.64326  ? 690  GLN C HE22 1 
ATOM   39779 N N    . SER C  1 730  ? 216.11678 220.88450 200.08058 1.000 60.79932  ? 691  SER C N    1 
ATOM   39780 C CA   . SER C  1 730  ? 216.45522 219.91752 199.04685 1.000 60.79932  ? 691  SER C CA   1 
ATOM   39781 C C    . SER C  1 730  ? 215.83163 218.57359 199.39001 1.000 60.79932  ? 691  SER C C    1 
ATOM   39782 O O    . SER C  1 730  ? 215.38548 218.33978 200.51746 1.000 60.79932  ? 691  SER C O    1 
ATOM   39783 C CB   . SER C  1 730  ? 217.97310 219.77608 198.88860 1.000 60.79932  ? 691  SER C CB   1 
ATOM   39784 O OG   . SER C  1 730  ? 218.57841 219.38853 200.10936 1.000 60.79932  ? 691  SER C OG   1 
ATOM   39785 H H    . SER C  1 730  ? 215.85833 220.53508 200.82260 1.000 60.79932  ? 691  SER C H    1 
ATOM   39786 H HA   . SER C  1 730  ? 216.08898 220.21451 198.19914 1.000 60.79932  ? 691  SER C HA   1 
ATOM   39787 H HB2  . SER C  1 730  ? 218.15853 219.10089 198.21742 1.000 60.79932  ? 691  SER C HB2  1 
ATOM   39788 H HB3  . SER C  1 730  ? 218.34232 220.62905 198.61123 1.000 60.79932  ? 691  SER C HB3  1 
ATOM   39789 H HG   . SER C  1 730  ? 219.40087 219.26146 199.99471 1.000 60.79932  ? 691  SER C HG   1 
ATOM   39790 N N    . ILE C  1 731  ? 215.81363 217.69251 198.39435 1.000 56.49383  ? 692  ILE C N    1 
ATOM   39791 C CA   . ILE C  1 731  ? 215.36838 216.31606 198.56998 1.000 56.49383  ? 692  ILE C CA   1 
ATOM   39792 C C    . ILE C  1 731  ? 216.56656 215.47466 198.98464 1.000 56.49383  ? 692  ILE C C    1 
ATOM   39793 O O    . ILE C  1 731  ? 217.62602 215.52938 198.34866 1.000 56.49383  ? 692  ILE C O    1 
ATOM   39794 C CB   . ILE C  1 731  ? 214.73324 215.77206 197.27909 1.000 56.49383  ? 692  ILE C CB   1 
ATOM   39795 C CG1  . ILE C  1 731  ? 213.46476 216.55511 196.93270 1.000 56.49383  ? 692  ILE C CG1  1 
ATOM   39796 C CG2  . ILE C  1 731  ? 214.41837 214.28871 197.42375 1.000 56.49383  ? 692  ILE C CG2  1 
ATOM   39797 C CD1  . ILE C  1 731  ? 212.98297 216.33671 195.51369 1.000 56.49383  ? 692  ILE C CD1  1 
ATOM   39798 H H    . ILE C  1 731  ? 216.05883 217.87393 197.59023 1.000 56.49383  ? 692  ILE C H    1 
ATOM   39799 H HA   . ILE C  1 731  ? 214.70602 216.27768 199.27748 1.000 56.49383  ? 692  ILE C HA   1 
ATOM   39800 H HB   . ILE C  1 731  ? 215.36855 215.88178 196.55438 1.000 56.49383  ? 692  ILE C HB   1 
ATOM   39801 H HG12 . ILE C  1 731  ? 212.75393 216.27912 197.53223 1.000 56.49383  ? 692  ILE C HG12 1 
ATOM   39802 H HG13 . ILE C  1 731  ? 213.63838 217.50288 197.04280 1.000 56.49383  ? 692  ILE C HG13 1 
ATOM   39803 H HG21 . ILE C  1 731  ? 213.83735 214.01583 196.69683 1.000 56.49383  ? 692  ILE C HG21 1 
ATOM   39804 H HG22 . ILE C  1 731  ? 215.24499 213.78230 197.38901 1.000 56.49383  ? 692  ILE C HG22 1 
ATOM   39805 H HG23 . ILE C  1 731  ? 213.97365 214.14175 198.27312 1.000 56.49383  ? 692  ILE C HG23 1 
ATOM   39806 H HD11 . ILE C  1 731  ? 212.29396 216.98838 195.30982 1.000 56.49383  ? 692  ILE C HD11 1 
ATOM   39807 H HD12 . ILE C  1 731  ? 213.73152 216.44581 194.90634 1.000 56.49383  ? 692  ILE C HD12 1 
ATOM   39808 H HD13 . ILE C  1 731  ? 212.62301 215.43937 195.43554 1.000 56.49383  ? 692  ILE C HD13 1 
ATOM   39809 N N    . ILE C  1 732  ? 216.40214 214.69793 200.05111 1.000 57.53220  ? 693  ILE C N    1 
ATOM   39810 C CA   . ILE C  1 732  ? 217.45458 213.84215 200.57777 1.000 57.53220  ? 693  ILE C CA   1 
ATOM   39811 C C    . ILE C  1 732  ? 216.94686 212.40971 200.60512 1.000 57.53220  ? 693  ILE C C    1 
ATOM   39812 O O    . ILE C  1 732  ? 215.75438 212.15523 200.80390 1.000 57.53220  ? 693  ILE C O    1 
ATOM   39813 C CB   . ILE C  1 732  ? 217.90126 214.27693 201.99004 1.000 57.53220  ? 693  ILE C CB   1 
ATOM   39814 C CG1  . ILE C  1 732  ? 216.68705 214.43615 202.90708 1.000 57.53220  ? 693  ILE C CG1  1 
ATOM   39815 C CG2  . ILE C  1 732  ? 218.68087 215.57577 201.92494 1.000 57.53220  ? 693  ILE C CG2  1 
ATOM   39816 C CD1  . ILE C  1 732  ? 217.02127 214.33828 204.37613 1.000 57.53220  ? 693  ILE C CD1  1 
ATOM   39817 H H    . ILE C  1 732  ? 215.66857 214.65065 200.49742 1.000 57.53220  ? 693  ILE C H    1 
ATOM   39818 H HA   . ILE C  1 732  ? 218.22499 213.88040 199.99040 1.000 57.53220  ? 693  ILE C HA   1 
ATOM   39819 H HB   . ILE C  1 732  ? 218.47773 213.58838 202.35692 1.000 57.53220  ? 693  ILE C HB   1 
ATOM   39820 H HG12 . ILE C  1 732  ? 216.28896 215.30601 202.74949 1.000 57.53220  ? 693  ILE C HG12 1 
ATOM   39821 H HG13 . ILE C  1 732  ? 216.04239 213.74036 202.70677 1.000 57.53220  ? 693  ILE C HG13 1 
ATOM   39822 H HG21 . ILE C  1 732  ? 218.92768 215.83990 202.82523 1.000 57.53220  ? 693  ILE C HG21 1 
ATOM   39823 H HG22 . ILE C  1 732  ? 219.47817 215.43848 201.39060 1.000 57.53220  ? 693  ILE C HG22 1 
ATOM   39824 H HG23 . ILE C  1 732  ? 218.12326 216.25886 201.52068 1.000 57.53220  ? 693  ILE C HG23 1 
ATOM   39825 H HD11 . ILE C  1 732  ? 216.20051 214.39491 204.89008 1.000 57.53220  ? 693  ILE C HD11 1 
ATOM   39826 H HD12 . ILE C  1 732  ? 217.45824 213.48831 204.54339 1.000 57.53220  ? 693  ILE C HD12 1 
ATOM   39827 H HD13 . ILE C  1 732  ? 217.61387 215.06804 204.61502 1.000 57.53220  ? 693  ILE C HD13 1 
ATOM   39828 N N    . ALA C  1 733  ? 217.86848 211.47188 200.41008 1.000 54.82894  ? 694  ALA C N    1 
ATOM   39829 C CA   . ALA C  1 733  ? 217.59212 210.04730 200.50933 1.000 54.82894  ? 694  ALA C CA   1 
ATOM   39830 C C    . ALA C  1 733  ? 218.34536 209.47771 201.70187 1.000 54.82894  ? 694  ALA C C    1 
ATOM   39831 O O    . ALA C  1 733  ? 219.51123 209.81611 201.92759 1.000 54.82894  ? 694  ALA C O    1 
ATOM   39832 C CB   . ALA C  1 733  ? 218.00368 209.31493 199.23113 1.000 54.82894  ? 694  ALA C CB   1 
ATOM   39833 H H    . ALA C  1 733  ? 218.68708 211.64514 200.21176 1.000 54.82894  ? 694  ALA C H    1 
ATOM   39834 H HA   . ALA C  1 733  ? 216.64276 209.90780 200.65015 1.000 54.82894  ? 694  ALA C HA   1 
ATOM   39835 H HB1  . ALA C  1 733  ? 217.79801 208.37186 199.32700 1.000 54.82894  ? 694  ALA C HB1  1 
ATOM   39836 H HB2  . ALA C  1 733  ? 217.51174 209.68820 198.48406 1.000 54.82894  ? 694  ALA C HB2  1 
ATOM   39837 H HB3  . ALA C  1 733  ? 218.95653 209.43387 199.09291 1.000 54.82894  ? 694  ALA C HB3  1 
ATOM   39838 N N    . TYR C  1 734  ? 217.68018 208.61414 202.46570 1.000 51.37581  ? 695  TYR C N    1 
ATOM   39839 C CA   . TYR C  1 734  ? 218.26562 208.11155 203.69852 1.000 51.37581  ? 695  TYR C CA   1 
ATOM   39840 C C    . TYR C  1 734  ? 217.70379 206.73477 204.01071 1.000 51.37581  ? 695  TYR C C    1 
ATOM   39841 O O    . TYR C  1 734  ? 216.63763 206.34962 203.52635 1.000 51.37581  ? 695  TYR C O    1 
ATOM   39842 C CB   . TYR C  1 734  ? 217.98763 209.05786 204.86979 1.000 51.37581  ? 695  TYR C CB   1 
ATOM   39843 C CG   . TYR C  1 734  ? 216.52607 209.40480 205.01896 1.000 51.37581  ? 695  TYR C CG   1 
ATOM   39844 C CD1  . TYR C  1 734  ? 215.68580 208.62461 205.79926 1.000 51.37581  ? 695  TYR C CD1  1 
ATOM   39845 C CD2  . TYR C  1 734  ? 215.98414 210.50683 204.37447 1.000 51.37581  ? 695  TYR C CD2  1 
ATOM   39846 C CE1  . TYR C  1 734  ? 214.34880 208.93342 205.93667 1.000 51.37581  ? 695  TYR C CE1  1 
ATOM   39847 C CE2  . TYR C  1 734  ? 214.64738 210.82405 204.50671 1.000 51.37581  ? 695  TYR C CE2  1 
ATOM   39848 C CZ   . TYR C  1 734  ? 213.83469 210.03383 205.28952 1.000 51.37581  ? 695  TYR C CZ   1 
ATOM   39849 O OH   . TYR C  1 734  ? 212.50190 210.34220 205.42597 1.000 51.37581  ? 695  TYR C OH   1 
ATOM   39850 H H    . TYR C  1 734  ? 216.89584 208.30755 202.29189 1.000 51.37581  ? 695  TYR C H    1 
ATOM   39851 H HA   . TYR C  1 734  ? 219.22635 208.03152 203.59117 1.000 51.37581  ? 695  TYR C HA   1 
ATOM   39852 H HB2  . TYR C  1 734  ? 218.28143 208.63699 205.69297 1.000 51.37581  ? 695  TYR C HB2  1 
ATOM   39853 H HB3  . TYR C  1 734  ? 218.47371 209.88335 204.72836 1.000 51.37581  ? 695  TYR C HB3  1 
ATOM   39854 H HD1  . TYR C  1 734  ? 216.03043 207.88021 206.23817 1.000 51.37581  ? 695  TYR C HD1  1 
ATOM   39855 H HD2  . TYR C  1 734  ? 216.53128 211.04213 203.84549 1.000 51.37581  ? 695  TYR C HD2  1 
ATOM   39856 H HE1  . TYR C  1 734  ? 213.79770 208.40162 206.46449 1.000 51.37581  ? 695  TYR C HE1  1 
ATOM   39857 H HE2  . TYR C  1 734  ? 214.29727 211.56687 204.07000 1.000 51.37581  ? 695  TYR C HE2  1 
ATOM   39858 H HH   . TYR C  1 734  ? 212.12280 209.76841 205.90841 1.000 51.37581  ? 695  TYR C HH   1 
ATOM   39859 N N    . THR C  1 735  ? 218.43102 205.99949 204.84648 1.000 46.28780  ? 696  THR C N    1 
ATOM   39860 C CA   . THR C  1 735  ? 217.92394 204.74732 205.38952 1.000 46.28780  ? 696  THR C CA   1 
ATOM   39861 C C    . THR C  1 735  ? 216.92916 205.06599 206.49789 1.000 46.28780  ? 696  THR C C    1 
ATOM   39862 O O    . THR C  1 735  ? 217.26665 205.76522 207.45862 1.000 46.28780  ? 696  THR C O    1 
ATOM   39863 C CB   . THR C  1 735  ? 219.06594 203.88508 205.92064 1.000 46.28780  ? 696  THR C CB   1 
ATOM   39864 O OG1  . THR C  1 735  ? 220.03532 203.67871 204.88603 1.000 46.28780  ? 696  THR C OG1  1 
ATOM   39865 C CG2  . THR C  1 735  ? 218.54181 202.53809 206.39475 1.000 46.28780  ? 696  THR C CG2  1 
ATOM   39866 H H    . THR C  1 735  ? 219.22212 206.20491 205.11345 1.000 46.28780  ? 696  THR C H    1 
ATOM   39867 H HA   . THR C  1 735  ? 217.46492 204.25487 204.69238 1.000 46.28780  ? 696  THR C HA   1 
ATOM   39868 H HB   . THR C  1 735  ? 219.48558 204.33284 206.67199 1.000 46.28780  ? 696  THR C HB   1 
ATOM   39869 H HG1  . THR C  1 735  ? 220.65535 203.18698 205.16751 1.000 46.28780  ? 696  THR C HG1  1 
ATOM   39870 H HG21 . THR C  1 735  ? 219.28351 201.95235 206.61287 1.000 46.28780  ? 696  THR C HG21 1 
ATOM   39871 H HG22 . THR C  1 735  ? 217.99006 202.65327 207.18427 1.000 46.28780  ? 696  THR C HG22 1 
ATOM   39872 H HG23 . THR C  1 735  ? 218.01059 202.12508 205.69603 1.000 46.28780  ? 696  THR C HG23 1 
ATOM   39873 N N    . MET C  1 736  ? 215.70751 204.55741 206.36655 1.000 48.21218  ? 697  MET C N    1 
ATOM   39874 C CA   . MET C  1 736  ? 214.66592 204.88232 207.33035 1.000 48.21218  ? 697  MET C CA   1 
ATOM   39875 C C    . MET C  1 736  ? 215.04135 204.37235 208.71587 1.000 48.21218  ? 697  MET C C    1 
ATOM   39876 O O    . MET C  1 736  ? 215.71220 203.34833 208.86820 1.000 48.21218  ? 697  MET C O    1 
ATOM   39877 C CB   . MET C  1 736  ? 213.32183 204.28099 206.91121 1.000 48.21218  ? 697  MET C CB   1 
ATOM   39878 C CG   . MET C  1 736  ? 213.38103 202.83674 206.42794 1.000 48.21218  ? 697  MET C CG   1 
ATOM   39879 S SD   . MET C  1 736  ? 211.79233 202.21694 205.84134 1.000 48.21218  ? 697  MET C SD   1 
ATOM   39880 C CE   . MET C  1 736  ? 210.75378 202.49942 207.27285 1.000 48.21218  ? 697  MET C CE   1 
ATOM   39881 H H    . MET C  1 736  ? 215.46544 204.03675 205.72917 1.000 48.21218  ? 697  MET C H    1 
ATOM   39882 H HA   . MET C  1 736  ? 214.56282 205.84620 207.36726 1.000 48.21218  ? 697  MET C HA   1 
ATOM   39883 H HB2  . MET C  1 736  ? 212.72777 204.31228 207.67642 1.000 48.21218  ? 697  MET C HB2  1 
ATOM   39884 H HB3  . MET C  1 736  ? 212.95450 204.81693 206.19090 1.000 48.21218  ? 697  MET C HB3  1 
ATOM   39885 H HG2  . MET C  1 736  ? 214.00376 202.76697 205.69023 1.000 48.21218  ? 697  MET C HG2  1 
ATOM   39886 H HG3  . MET C  1 736  ? 213.67083 202.27116 207.16093 1.000 48.21218  ? 697  MET C HG3  1 
ATOM   39887 H HE1  . MET C  1 736  ? 209.86321 202.16372 207.08620 1.000 48.21218  ? 697  MET C HE1  1 
ATOM   39888 H HE2  . MET C  1 736  ? 211.13170 202.03003 208.03304 1.000 48.21218  ? 697  MET C HE2  1 
ATOM   39889 H HE3  . MET C  1 736  ? 210.71538 203.44997 207.45755 1.000 48.21218  ? 697  MET C HE3  1 
ATOM   39890 N N    . SER C  1 737  ? 214.60011 205.10477 209.73333 1.000 47.33569  ? 698  SER C N    1 
ATOM   39891 C CA   . SER C  1 737  ? 214.80700 204.72841 211.12388 1.000 47.33569  ? 698  SER C CA   1 
ATOM   39892 C C    . SER C  1 737  ? 213.56353 204.01848 211.63920 1.000 47.33569  ? 698  SER C C    1 
ATOM   39893 O O    . SER C  1 737  ? 212.44397 204.50845 211.45979 1.000 47.33569  ? 698  SER C O    1 
ATOM   39894 C CB   . SER C  1 737  ? 215.10859 205.95694 211.98267 1.000 47.33569  ? 698  SER C CB   1 
ATOM   39895 O OG   . SER C  1 737  ? 215.42379 205.58371 213.31200 1.000 47.33569  ? 698  SER C OG   1 
ATOM   39896 H H    . SER C  1 737  ? 214.16777 205.84215 209.63901 1.000 47.33569  ? 698  SER C H    1 
ATOM   39897 H HA   . SER C  1 737  ? 215.55824 204.11812 211.18735 1.000 47.33569  ? 698  SER C HA   1 
ATOM   39898 H HB2  . SER C  1 737  ? 215.86360 206.43154 211.60164 1.000 47.33569  ? 698  SER C HB2  1 
ATOM   39899 H HB3  . SER C  1 737  ? 214.32768 206.53236 211.99416 1.000 47.33569  ? 698  SER C HB3  1 
ATOM   39900 H HG   . SER C  1 737  ? 215.57152 206.26831 213.77555 1.000 47.33569  ? 698  SER C HG   1 
ATOM   39901 N N    . LEU C  1 738  ? 213.76328 202.86286 212.27497 1.000 40.80524  ? 699  LEU C N    1 
ATOM   39902 C CA   . LEU C  1 738  ? 212.63860 202.10733 212.81051 1.000 40.80524  ? 699  LEU C CA   1 
ATOM   39903 C C    . LEU C  1 738  ? 212.09012 202.72089 214.09053 1.000 40.80524  ? 699  LEU C C    1 
ATOM   39904 O O    . LEU C  1 738  ? 210.95219 202.42270 214.46723 1.000 40.80524  ? 699  LEU C O    1 
ATOM   39905 C CB   . LEU C  1 738  ? 213.05699 200.66023 213.07077 1.000 40.80524  ? 699  LEU C CB   1 
ATOM   39906 C CG   . LEU C  1 738  ? 213.68025 199.90437 211.89467 1.000 40.80524  ? 699  LEU C CG   1 
ATOM   39907 C CD1  . LEU C  1 738  ? 213.71729 198.41437 212.18624 1.000 40.80524  ? 699  LEU C CD1  1 
ATOM   39908 C CD2  . LEU C  1 738  ? 212.93170 200.17552 210.59991 1.000 40.80524  ? 699  LEU C CD2  1 
ATOM   39909 H H    . LEU C  1 738  ? 214.53197 202.50055 212.40609 1.000 40.80524  ? 699  LEU C H    1 
ATOM   39910 H HA   . LEU C  1 738  ? 211.92207 202.10197 212.15677 1.000 40.80524  ? 699  LEU C HA   1 
ATOM   39911 H HB2  . LEU C  1 738  ? 213.70870 200.65938 213.78912 1.000 40.80524  ? 699  LEU C HB2  1 
ATOM   39912 H HB3  . LEU C  1 738  ? 212.27203 200.16296 213.34890 1.000 40.80524  ? 699  LEU C HB3  1 
ATOM   39913 H HG   . LEU C  1 738  ? 214.59444 200.20689 211.77846 1.000 40.80524  ? 699  LEU C HG   1 
ATOM   39914 H HD11 . LEU C  1 738  ? 214.13008 197.95750 211.43664 1.000 40.80524  ? 699  LEU C HD11 1 
ATOM   39915 H HD12 . LEU C  1 738  ? 214.23535 198.26258 212.99217 1.000 40.80524  ? 699  LEU C HD12 1 
ATOM   39916 H HD13 . LEU C  1 738  ? 212.81002 198.09413 212.31026 1.000 40.80524  ? 699  LEU C HD13 1 
ATOM   39917 H HD21 . LEU C  1 738  ? 213.23445 199.54797 209.92483 1.000 40.80524  ? 699  LEU C HD21 1 
ATOM   39918 H HD22 . LEU C  1 738  ? 211.98120 200.06085 210.75556 1.000 40.80524  ? 699  LEU C HD22 1 
ATOM   39919 H HD23 . LEU C  1 738  ? 213.11327 201.08401 210.31267 1.000 40.80524  ? 699  LEU C HD23 1 
ATOM   39920 N N    . GLY C  1 739  ? 212.86089 203.55898 214.75812 1.000 41.94516  ? 700  GLY C N    1 
ATOM   39921 C CA   . GLY C  1 739  ? 212.41599 204.18998 215.98426 1.000 41.94516  ? 700  GLY C CA   1 
ATOM   39922 C C    . GLY C  1 739  ? 213.60200 204.52535 216.86371 1.000 41.94516  ? 700  GLY C C    1 
ATOM   39923 O O    . GLY C  1 739  ? 214.75284 204.26089 216.52777 1.000 41.94516  ? 700  GLY C O    1 
ATOM   39924 H H    . GLY C  1 739  ? 213.65626 203.78217 214.51944 1.000 41.94516  ? 700  GLY C H    1 
ATOM   39925 H HA2  . GLY C  1 739  ? 211.93651 205.00776 215.77910 1.000 41.94516  ? 700  GLY C HA2  1 
ATOM   39926 H HA3  . GLY C  1 739  ? 211.82536 203.59235 216.46897 1.000 41.94516  ? 700  GLY C HA3  1 
ATOM   39927 N N    . ALA C  1 740  ? 213.28898 205.11996 218.01071 1.000 45.28290  ? 701  ALA C N    1 
ATOM   39928 C CA   . ALA C  1 740  ? 214.31365 205.49094 218.97396 1.000 45.28290  ? 701  ALA C CA   1 
ATOM   39929 C C    . ALA C  1 740  ? 214.72915 204.28060 219.79717 1.000 45.28290  ? 701  ALA C C    1 
ATOM   39930 O O    . ALA C  1 740  ? 213.88678 203.56212 220.34194 1.000 45.28290  ? 701  ALA C O    1 
ATOM   39931 C CB   . ALA C  1 740  ? 213.80493 206.59825 219.89604 1.000 45.28290  ? 701  ALA C CB   1 
ATOM   39932 H H    . ALA C  1 740  ? 212.48841 205.31984 218.25327 1.000 45.28290  ? 701  ALA C H    1 
ATOM   39933 H HA   . ALA C  1 740  ? 215.09423 205.82157 218.50249 1.000 45.28290  ? 701  ALA C HA   1 
ATOM   39934 H HB1  . ALA C  1 740  ? 214.50464 206.82923 220.52693 1.000 45.28290  ? 701  ALA C HB1  1 
ATOM   39935 H HB2  . ALA C  1 740  ? 213.57221 207.37313 219.36113 1.000 45.28290  ? 701  ALA C HB2  1 
ATOM   39936 H HB3  . ALA C  1 740  ? 213.02289 206.27761 220.37232 1.000 45.28290  ? 701  ALA C HB3  1 
ATOM   39937 N N    . GLU C  1 741  ? 216.03648 204.05774 219.88542 1.000 45.89395  ? 702  GLU C N    1 
ATOM   39938 C CA   . GLU C  1 741  ? 216.54725 202.95135 220.67821 1.000 45.89395  ? 702  GLU C CA   1 
ATOM   39939 C C    . GLU C  1 741  ? 216.25317 203.17919 222.15575 1.000 45.89395  ? 702  GLU C C    1 
ATOM   39940 O O    . GLU C  1 741  ? 216.28278 204.30731 222.65429 1.000 45.89395  ? 702  GLU C O    1 
ATOM   39941 C CB   . GLU C  1 741  ? 218.05026 202.78591 220.46119 1.000 45.89395  ? 702  GLU C CB   1 
ATOM   39942 C CG   . GLU C  1 741  ? 218.65681 201.59959 221.19263 1.000 45.89395  ? 702  GLU C CG   1 
ATOM   39943 C CD   . GLU C  1 741  ? 220.13748 201.44088 220.91045 1.000 45.89395  ? 702  GLU C CD   1 
ATOM   39944 O OE1  . GLU C  1 741  ? 220.69166 202.27073 220.15959 1.000 45.89395  ? 702  GLU C OE1  1 
ATOM   39945 O OE2  . GLU C  1 741  ? 220.74883 200.49004 221.44060 1.000 45.89395  ? 702  GLU C OE2  1 
ATOM   39946 H H    . GLU C  1 741  ? 216.64255 204.52920 219.49833 1.000 45.89395  ? 702  GLU C H    1 
ATOM   39947 H HA   . GLU C  1 741  ? 216.10806 202.13112 220.40366 1.000 45.89395  ? 702  GLU C HA   1 
ATOM   39948 H HB2  . GLU C  1 741  ? 218.21610 202.66387 219.51319 1.000 45.89395  ? 702  GLU C HB2  1 
ATOM   39949 H HB3  . GLU C  1 741  ? 218.50037 203.58650 220.77258 1.000 45.89395  ? 702  GLU C HB3  1 
ATOM   39950 H HG2  . GLU C  1 741  ? 218.54697 201.72383 222.14839 1.000 45.89395  ? 702  GLU C HG2  1 
ATOM   39951 H HG3  . GLU C  1 741  ? 218.20729 200.78792 220.90922 1.000 45.89395  ? 702  GLU C HG3  1 
ATOM   39952 N N    . ASN C  1 742  ? 215.96320 202.08682 222.85680 1.000 43.19114  ? 703  ASN C N    1 
ATOM   39953 C CA   . ASN C  1 742  ? 215.60887 202.14906 224.26719 1.000 43.19114  ? 703  ASN C CA   1 
ATOM   39954 C C    . ASN C  1 742  ? 216.05595 200.85850 224.93240 1.000 43.19114  ? 703  ASN C C    1 
ATOM   39955 O O    . ASN C  1 742  ? 215.86677 199.77569 224.37369 1.000 43.19114  ? 703  ASN C O    1 
ATOM   39956 C CB   . ASN C  1 742  ? 214.09981 202.35413 224.44330 1.000 43.19114  ? 703  ASN C CB   1 
ATOM   39957 C CG   . ASN C  1 742  ? 213.67668 202.37775 225.89786 1.000 43.19114  ? 703  ASN C CG   1 
ATOM   39958 O OD1  . ASN C  1 742  ? 214.51164 202.39793 226.80091 1.000 43.19114  ? 703  ASN C OD1  1 
ATOM   39959 N ND2  . ASN C  1 742  ? 212.37008 202.37838 226.13160 1.000 43.19114  ? 703  ASN C ND2  1 
ATOM   39960 H H    . ASN C  1 742  ? 215.96591 201.28999 222.53320 1.000 43.19114  ? 703  ASN C H    1 
ATOM   39961 H HA   . ASN C  1 742  ? 216.07341 202.88957 224.68749 1.000 43.19114  ? 703  ASN C HA   1 
ATOM   39962 H HB2  . ASN C  1 742  ? 213.84709 203.20058 224.04276 1.000 43.19114  ? 703  ASN C HB2  1 
ATOM   39963 H HB3  . ASN C  1 742  ? 213.62966 201.62668 224.00669 1.000 43.19114  ? 703  ASN C HB3  1 
ATOM   39964 H HD21 . ASN C  1 742  ? 212.07717 202.39179 226.94001 1.000 43.19114  ? 703  ASN C HD21 1 
ATOM   39965 H HD22 . ASN C  1 742  ? 211.81576 202.36460 225.47408 1.000 43.19114  ? 703  ASN C HD22 1 
ATOM   39966 N N    . SER C  1 743  ? 216.65759 200.97585 226.11037 1.000 38.71589  ? 704  SER C N    1 
ATOM   39967 C CA   . SER C  1 743  ? 217.09823 199.82471 226.88934 1.000 38.71589  ? 704  SER C CA   1 
ATOM   39968 C C    . SER C  1 743  ? 216.29378 199.79227 228.18076 1.000 38.71589  ? 704  SER C C    1 
ATOM   39969 O O    . SER C  1 743  ? 216.49934 200.62741 229.06772 1.000 38.71589  ? 704  SER C O    1 
ATOM   39970 C CB   . SER C  1 743  ? 218.59590 199.89486 227.17720 1.000 38.71589  ? 704  SER C CB   1 
ATOM   39971 O OG   . SER C  1 743  ? 219.35160 199.70961 225.99394 1.000 38.71589  ? 704  SER C OG   1 
ATOM   39972 H H    . SER C  1 743  ? 216.82589 201.72989 226.48834 1.000 38.71589  ? 704  SER C H    1 
ATOM   39973 H HA   . SER C  1 743  ? 216.91911 199.00888 226.39635 1.000 38.71589  ? 704  SER C HA   1 
ATOM   39974 H HB2  . SER C  1 743  ? 218.80492 200.76461 227.55210 1.000 38.71589  ? 704  SER C HB2  1 
ATOM   39975 H HB3  . SER C  1 743  ? 218.82660 199.19721 227.81051 1.000 38.71589  ? 704  SER C HB3  1 
ATOM   39976 H HG   . SER C  1 743  ? 220.17140 199.69619 226.17651 1.000 38.71589  ? 704  SER C HG   1 
ATOM   39977 N N    . VAL C  1 744  ? 215.37716 198.82916 228.28472 1.000 35.93355  ? 705  VAL C N    1 
ATOM   39978 C CA   . VAL C  1 744  ? 214.62378 198.66575 229.51865 1.000 35.93355  ? 705  VAL C CA   1 
ATOM   39979 C C    . VAL C  1 744  ? 215.59261 198.31634 230.63519 1.000 35.93355  ? 705  VAL C C    1 
ATOM   39980 O O    . VAL C  1 744  ? 216.41989 197.40609 230.50143 1.000 35.93355  ? 705  VAL C O    1 
ATOM   39981 C CB   . VAL C  1 744  ? 213.54165 197.58897 229.35044 1.000 35.93355  ? 705  VAL C CB   1 
ATOM   39982 C CG1  . VAL C  1 744  ? 212.69756 197.48078 230.61123 1.000 35.93355  ? 705  VAL C CG1  1 
ATOM   39983 C CG2  . VAL C  1 744  ? 212.66575 197.89770 228.14681 1.000 35.93355  ? 705  VAL C CG2  1 
ATOM   39984 H H    . VAL C  1 744  ? 215.18017 198.26767 227.66424 1.000 35.93355  ? 705  VAL C H    1 
ATOM   39985 H HA   . VAL C  1 744  ? 214.18791 199.50289 229.74296 1.000 35.93355  ? 705  VAL C HA   1 
ATOM   39986 H HB   . VAL C  1 744  ? 213.96826 196.73086 229.19945 1.000 35.93355  ? 705  VAL C HB   1 
ATOM   39987 H HG11 . VAL C  1 744  ? 211.94366 196.89575 230.43647 1.000 35.93355  ? 705  VAL C HG11 1 
ATOM   39988 H HG12 . VAL C  1 744  ? 213.24000 197.11481 231.32713 1.000 35.93355  ? 705  VAL C HG12 1 
ATOM   39989 H HG13 . VAL C  1 744  ? 212.37962 198.36461 230.85357 1.000 35.93355  ? 705  VAL C HG13 1 
ATOM   39990 H HG21 . VAL C  1 744  ? 211.90009 197.30199 228.15378 1.000 35.93355  ? 705  VAL C HG21 1 
ATOM   39991 H HG22 . VAL C  1 744  ? 212.36804 198.81916 228.20312 1.000 35.93355  ? 705  VAL C HG22 1 
ATOM   39992 H HG23 . VAL C  1 744  ? 213.18045 197.76477 227.33570 1.000 35.93355  ? 705  VAL C HG23 1 
ATOM   39993 N N    . ALA C  1 745  ? 215.49548 199.04075 231.74894 1.000 37.18730  ? 706  ALA C N    1 
ATOM   39994 C CA   . ALA C  1 745  ? 216.39977 198.84359 232.87955 1.000 37.18730  ? 706  ALA C CA   1 
ATOM   39995 C C    . ALA C  1 745  ? 216.02239 197.56764 233.63408 1.000 37.18730  ? 706  ALA C C    1 
ATOM   39996 O O    . ALA C  1 745  ? 215.67866 197.57580 234.81518 1.000 37.18730  ? 706  ALA C O    1 
ATOM   39997 C CB   . ALA C  1 745  ? 216.36926 200.06041 233.79398 1.000 37.18730  ? 706  ALA C CB   1 
ATOM   39998 H H    . ALA C  1 745  ? 214.90938 199.65747 231.87484 1.000 37.18730  ? 706  ALA C H    1 
ATOM   39999 H HA   . ALA C  1 745  ? 217.30500 198.74024 232.54675 1.000 37.18730  ? 706  ALA C HA   1 
ATOM   40000 H HB1  . ALA C  1 745  ? 216.97836 199.91405 234.53450 1.000 37.18730  ? 706  ALA C HB1  1 
ATOM   40001 H HB2  . ALA C  1 745  ? 216.64298 200.84153 233.28831 1.000 37.18730  ? 706  ALA C HB2  1 
ATOM   40002 H HB3  . ALA C  1 745  ? 215.46586 200.18091 234.12628 1.000 37.18730  ? 706  ALA C HB3  1 
ATOM   40003 N N    . TYR C  1 746  ? 216.09748 196.45034 232.91651 1.000 25.17952  ? 707  TYR C N    1 
ATOM   40004 C CA   . TYR C  1 746  ? 215.64183 195.18354 233.46698 1.000 25.17952  ? 707  TYR C CA   1 
ATOM   40005 C C    . TYR C  1 746  ? 216.59029 194.68769 234.54774 1.000 25.17952  ? 707  TYR C C    1 
ATOM   40006 O O    . TYR C  1 746  ? 217.81298 194.69858 234.37893 1.000 25.17952  ? 707  TYR C O    1 
ATOM   40007 C CB   . TYR C  1 746  ? 215.51295 194.13079 232.36885 1.000 25.17952  ? 707  TYR C CB   1 
ATOM   40008 C CG   . TYR C  1 746  ? 215.19862 192.75317 232.91053 1.000 25.17952  ? 707  TYR C CG   1 
ATOM   40009 C CD1  . TYR C  1 746  ? 213.88844 192.35913 233.13829 1.000 25.17952  ? 707  TYR C CD1  1 
ATOM   40010 C CD2  . TYR C  1 746  ? 216.21273 191.84868 233.19891 1.000 25.17952  ? 707  TYR C CD2  1 
ATOM   40011 C CE1  . TYR C  1 746  ? 213.59605 191.10631 233.63785 1.000 25.17952  ? 707  TYR C CE1  1 
ATOM   40012 C CE2  . TYR C  1 746  ? 215.92897 190.59315 233.69926 1.000 25.17952  ? 707  TYR C CE2  1 
ATOM   40013 C CZ   . TYR C  1 746  ? 214.61943 190.22793 233.91624 1.000 25.17952  ? 707  TYR C CZ   1 
ATOM   40014 O OH   . TYR C  1 746  ? 214.33160 188.97833 234.41261 1.000 25.17952  ? 707  TYR C OH   1 
ATOM   40015 H H    . TYR C  1 746  ? 216.40869 196.39914 232.11643 1.000 25.17952  ? 707  TYR C H    1 
ATOM   40016 H HA   . TYR C  1 746  ? 214.76767 195.30864 233.86806 1.000 25.17952  ? 707  TYR C HA   1 
ATOM   40017 H HB2  . TYR C  1 746  ? 214.79506 194.38729 231.76901 1.000 25.17952  ? 707  TYR C HB2  1 
ATOM   40018 H HB3  . TYR C  1 746  ? 216.34877 194.08098 231.88188 1.000 25.17952  ? 707  TYR C HB3  1 
ATOM   40019 H HD1  . TYR C  1 746  ? 213.19494 192.95085 232.95351 1.000 25.17952  ? 707  TYR C HD1  1 
ATOM   40020 H HD2  . TYR C  1 746  ? 217.09855 192.09326 233.05501 1.000 25.17952  ? 707  TYR C HD2  1 
ATOM   40021 H HE1  . TYR C  1 746  ? 212.71248 190.85633 233.78548 1.000 25.17952  ? 707  TYR C HE1  1 
ATOM   40022 H HE2  . TYR C  1 746  ? 216.61800 189.99711 233.88765 1.000 25.17952  ? 707  TYR C HE2  1 
ATOM   40023 H HH   . TYR C  1 746  ? 215.04298 188.56645 234.58588 1.000 25.17952  ? 707  TYR C HH   1 
ATOM   40024 N N    . SER C  1 747  ? 216.01067 194.25183 235.66051 1.000 28.52024  ? 708  SER C N    1 
ATOM   40025 C CA   . SER C  1 747  ? 216.72897 193.53795 236.70077 1.000 28.52024  ? 708  SER C CA   1 
ATOM   40026 C C    . SER C  1 747  ? 215.75482 192.54836 237.31650 1.000 28.52024  ? 708  SER C C    1 
ATOM   40027 O O    . SER C  1 747  ? 214.53746 192.68049 237.16997 1.000 28.52024  ? 708  SER C O    1 
ATOM   40028 C CB   . SER C  1 747  ? 217.29633 194.49035 237.75864 1.000 28.52024  ? 708  SER C CB   1 
ATOM   40029 O OG   . SER C  1 747  ? 217.99248 193.77956 238.76590 1.000 28.52024  ? 708  SER C OG   1 
ATOM   40030 H H    . SER C  1 747  ? 215.17602 194.36163 235.83695 1.000 28.52024  ? 708  SER C H    1 
ATOM   40031 H HA   . SER C  1 747  ? 217.46382 193.04245 236.30654 1.000 28.52024  ? 708  SER C HA   1 
ATOM   40032 H HB2  . SER C  1 747  ? 217.90874 195.10822 237.32936 1.000 28.52024  ? 708  SER C HB2  1 
ATOM   40033 H HB3  . SER C  1 747  ? 216.56589 194.97883 238.16686 1.000 28.52024  ? 708  SER C HB3  1 
ATOM   40034 H HG   . SER C  1 747  ? 217.45392 193.32356 239.22125 1.000 28.52024  ? 708  SER C HG   1 
ATOM   40035 N N    . ASN C  1 748  ? 216.29511 191.55032 238.00396 1.000 30.28742  ? 709  ASN C N    1 
ATOM   40036 C CA   . ASN C  1 748  ? 215.45525 190.50748 238.57670 1.000 30.28742  ? 709  ASN C CA   1 
ATOM   40037 C C    . ASN C  1 748  ? 214.92927 190.86553 239.95968 1.000 30.28742  ? 709  ASN C C    1 
ATOM   40038 O O    . ASN C  1 748  ? 214.29153 190.02311 240.59909 1.000 30.28742  ? 709  ASN C O    1 
ATOM   40039 C CB   . ASN C  1 748  ? 216.21705 189.18172 238.62955 1.000 30.28742  ? 709  ASN C CB   1 
ATOM   40040 C CG   . ASN C  1 748  ? 217.57533 189.31546 239.26700 1.000 30.28742  ? 709  ASN C CG   1 
ATOM   40041 O OD1  . ASN C  1 748  ? 217.96392 190.39667 239.70519 1.000 30.28742  ? 709  ASN C OD1  1 
ATOM   40042 N ND2  . ASN C  1 748  ? 218.31536 188.21482 239.31107 1.000 30.28742  ? 709  ASN C ND2  1 
ATOM   40043 H H    . ASN C  1 748  ? 217.13690 191.45887 238.15011 1.000 30.28742  ? 709  ASN C H    1 
ATOM   40044 H HA   . ASN C  1 748  ? 214.68891 190.37873 237.99699 1.000 30.28742  ? 709  ASN C HA   1 
ATOM   40045 H HB2  . ASN C  1 748  ? 215.70362 188.54194 239.14698 1.000 30.28742  ? 709  ASN C HB2  1 
ATOM   40046 H HB3  . ASN C  1 748  ? 216.34182 188.85328 237.72530 1.000 30.28742  ? 709  ASN C HB3  1 
ATOM   40047 H HD21 . ASN C  1 748  ? 218.00631 187.47972 238.98916 1.000 30.28742  ? 709  ASN C HD21 1 
ATOM   40048 H HD22 . ASN C  1 748  ? 219.10017 188.23271 239.65872 1.000 30.28742  ? 709  ASN C HD22 1 
ATOM   40049 N N    . ASN C  1 749  ? 215.18279 192.08569 240.43791 1.000 29.04320  ? 710  ASN C N    1 
ATOM   40050 C CA   . ASN C  1 749  ? 214.53541 192.57912 241.64647 1.000 29.04320  ? 710  ASN C CA   1 
ATOM   40051 C C    . ASN C  1 749  ? 214.12751 194.04006 241.49728 1.000 29.04320  ? 710  ASN C C    1 
ATOM   40052 O O    . ASN C  1 749  ? 214.05064 194.76977 242.49093 1.000 29.04320  ? 710  ASN C O    1 
ATOM   40053 C CB   . ASN C  1 749  ? 215.44063 192.41366 242.86761 1.000 29.04320  ? 710  ASN C CB   1 
ATOM   40054 C CG   . ASN C  1 749  ? 216.58790 193.39930 242.88136 1.000 29.04320  ? 710  ASN C CG   1 
ATOM   40055 O OD1  . ASN C  1 749  ? 217.04527 193.85354 241.83389 1.000 29.04320  ? 710  ASN C OD1  1 
ATOM   40056 N ND2  . ASN C  1 749  ? 217.05733 193.74053 244.07433 1.000 29.04320  ? 710  ASN C ND2  1 
ATOM   40057 H H    . ASN C  1 749  ? 215.72918 192.64495 240.07970 1.000 29.04320  ? 710  ASN C H    1 
ATOM   40058 H HA   . ASN C  1 749  ? 213.72924 192.06310 241.80260 1.000 29.04320  ? 710  ASN C HA   1 
ATOM   40059 H HB2  . ASN C  1 749  ? 214.91439 192.55511 243.67003 1.000 29.04320  ? 710  ASN C HB2  1 
ATOM   40060 H HB3  . ASN C  1 749  ? 215.81262 191.51799 242.86720 1.000 29.04320  ? 710  ASN C HB3  1 
ATOM   40061 H HD21 . ASN C  1 749  ? 217.70848 194.29840 244.13686 1.000 29.04320  ? 710  ASN C HD21 1 
ATOM   40062 H HD22 . ASN C  1 749  ? 216.71053 193.40297 244.78534 1.000 29.04320  ? 710  ASN C HD22 1 
ATOM   40063 N N    . SER C  1 750  ? 213.85849 194.48166 240.27051 1.000 27.21273  ? 711  SER C N    1 
ATOM   40064 C CA   . SER C  1 750  ? 213.47584 195.85984 239.99573 1.000 27.21273  ? 711  SER C CA   1 
ATOM   40065 C C    . SER C  1 750  ? 212.19130 195.87258 239.18409 1.000 27.21273  ? 711  SER C C    1 
ATOM   40066 O O    . SER C  1 750  ? 212.07712 195.15453 238.18635 1.000 27.21273  ? 711  SER C O    1 
ATOM   40067 C CB   . SER C  1 750  ? 214.58018 196.60079 239.23768 1.000 27.21273  ? 711  SER C CB   1 
ATOM   40068 O OG   . SER C  1 750  ? 214.23517 197.95894 239.03618 1.000 27.21273  ? 711  SER C OG   1 
ATOM   40069 H H    . SER C  1 750  ? 213.89402 193.98980 239.56618 1.000 27.21273  ? 711  SER C H    1 
ATOM   40070 H HA   . SER C  1 750  ? 213.31300 196.32611 240.83021 1.000 27.21273  ? 711  SER C HA   1 
ATOM   40071 H HB2  . SER C  1 750  ? 215.40252 196.55559 239.74987 1.000 27.21273  ? 711  SER C HB2  1 
ATOM   40072 H HB3  . SER C  1 750  ? 214.70285 196.17900 238.37326 1.000 27.21273  ? 711  SER C HB3  1 
ATOM   40073 H HG   . SER C  1 750  ? 214.84539 198.35058 238.61204 1.000 27.21273  ? 711  SER C HG   1 
ATOM   40074 N N    . ILE C  1 751  ? 211.23166 196.69309 239.61074 1.000 25.47897  ? 712  ILE C N    1 
ATOM   40075 C CA   . ILE C  1 751  ? 209.96612 196.85514 238.91117 1.000 25.47897  ? 712  ILE C CA   1 
ATOM   40076 C C    . ILE C  1 751  ? 209.73941 198.33970 238.67010 1.000 25.47897  ? 712  ILE C C    1 
ATOM   40077 O O    . ILE C  1 751  ? 210.30633 199.19696 239.34753 1.000 25.47897  ? 712  ILE C O    1 
ATOM   40078 C CB   . ILE C  1 751  ? 208.78014 196.24909 239.69406 1.000 25.47897  ? 712  ILE C CB   1 
ATOM   40079 C CG1  . ILE C  1 751  ? 207.53909 196.15882 238.80430 1.000 25.47897  ? 712  ILE C CG1  1 
ATOM   40080 C CG2  . ILE C  1 751  ? 208.48121 197.07479 240.93340 1.000 25.47897  ? 712  ILE C CG2  1 
ATOM   40081 C CD1  . ILE C  1 751  ? 206.50963 195.16810 239.29546 1.000 25.47897  ? 712  ILE C CD1  1 
ATOM   40082 H H    . ILE C  1 751  ? 211.29544 197.17611 240.31949 1.000 25.47897  ? 712  ILE C H    1 
ATOM   40083 H HA   . ILE C  1 751  ? 210.01769 196.41362 238.04929 1.000 25.47897  ? 712  ILE C HA   1 
ATOM   40084 H HB   . ILE C  1 751  ? 209.02250 195.35257 239.97219 1.000 25.47897  ? 712  ILE C HB   1 
ATOM   40085 H HG12 . ILE C  1 751  ? 207.11621 197.03098 238.76561 1.000 25.47897  ? 712  ILE C HG12 1 
ATOM   40086 H HG13 . ILE C  1 751  ? 207.81005 195.88575 237.91396 1.000 25.47897  ? 712  ILE C HG13 1 
ATOM   40087 H HG21 . ILE C  1 751  ? 207.92500 196.55238 241.53233 1.000 25.47897  ? 712  ILE C HG21 1 
ATOM   40088 H HG22 . ILE C  1 751  ? 209.31725 197.29998 241.37056 1.000 25.47897  ? 712  ILE C HG22 1 
ATOM   40089 H HG23 . ILE C  1 751  ? 208.01560 197.88508 240.67325 1.000 25.47897  ? 712  ILE C HG23 1 
ATOM   40090 H HD11 . ILE C  1 751  ? 205.76928 195.14508 238.66890 1.000 25.47897  ? 712  ILE C HD11 1 
ATOM   40091 H HD12 . ILE C  1 751  ? 206.91877 194.29073 239.35715 1.000 25.47897  ? 712  ILE C HD12 1 
ATOM   40092 H HD13 . ILE C  1 751  ? 206.19459 195.44816 240.16915 1.000 25.47897  ? 712  ILE C HD13 1 
ATOM   40093 N N    . ALA C  1 752  ? 208.91597 198.63749 237.67044 1.000 26.79013  ? 713  ALA C N    1 
ATOM   40094 C CA   . ALA C  1 752  ? 208.48611 199.99949 237.38150 1.000 26.79013  ? 713  ALA C CA   1 
ATOM   40095 C C    . ALA C  1 752  ? 206.96781 200.03150 237.44096 1.000 26.79013  ? 713  ALA C C    1 
ATOM   40096 O O    . ALA C  1 752  ? 206.30277 199.22881 236.77854 1.000 26.79013  ? 713  ALA C O    1 
ATOM   40097 C CB   . ALA C  1 752  ? 208.99047 200.46413 236.01526 1.000 26.79013  ? 713  ALA C CB   1 
ATOM   40098 H H    . ALA C  1 752  ? 208.58388 198.05304 237.13445 1.000 26.79013  ? 713  ALA C H    1 
ATOM   40099 H HA   . ALA C  1 752  ? 208.83166 200.60183 238.05744 1.000 26.79013  ? 713  ALA C HA   1 
ATOM   40100 H HB1  . ALA C  1 752  ? 208.63510 201.34842 235.83303 1.000 26.79013  ? 713  ALA C HB1  1 
ATOM   40101 H HB2  . ALA C  1 752  ? 209.95997 200.49421 236.03122 1.000 26.79013  ? 713  ALA C HB2  1 
ATOM   40102 H HB3  . ALA C  1 752  ? 208.68955 199.84026 235.33754 1.000 26.79013  ? 713  ALA C HB3  1 
ATOM   40103 N N    . ILE C  1 753  ? 206.42311 200.94942 238.23170 1.000 24.03865  ? 714  ILE C N    1 
ATOM   40104 C CA   . ILE C  1 753  ? 204.99100 201.03598 238.48064 1.000 24.03865  ? 714  ILE C CA   1 
ATOM   40105 C C    . ILE C  1 753  ? 204.54078 202.45172 238.15208 1.000 24.03865  ? 714  ILE C C    1 
ATOM   40106 O O    . ILE C  1 753  ? 205.17236 203.40918 238.60144 1.000 24.03865  ? 714  ILE C O    1 
ATOM   40107 C CB   . ILE C  1 753  ? 204.62392 200.67922 239.93193 1.000 24.03865  ? 714  ILE C CB   1 
ATOM   40108 C CG1  . ILE C  1 753  ? 205.03470 199.23663 240.21579 1.000 24.03865  ? 714  ILE C CG1  1 
ATOM   40109 C CG2  . ILE C  1 753  ? 203.13037 200.87465 240.17515 1.000 24.03865  ? 714  ILE C CG2  1 
ATOM   40110 C CD1  . ILE C  1 753  ? 204.77458 198.79933 241.61637 1.000 24.03865  ? 714  ILE C CD1  1 
ATOM   40111 H H    . ILE C  1 753  ? 206.87827 201.55140 238.64597 1.000 24.03865  ? 714  ILE C H    1 
ATOM   40112 H HA   . ILE C  1 753  ? 204.53653 200.40989 237.89816 1.000 24.03865  ? 714  ILE C HA   1 
ATOM   40113 H HB   . ILE C  1 753  ? 205.11544 201.26409 240.52960 1.000 24.03865  ? 714  ILE C HB   1 
ATOM   40114 H HG12 . ILE C  1 753  ? 204.53817 198.64999 239.62462 1.000 24.03865  ? 714  ILE C HG12 1 
ATOM   40115 H HG13 . ILE C  1 753  ? 205.98573 199.14341 240.04848 1.000 24.03865  ? 714  ILE C HG13 1 
ATOM   40116 H HG21 . ILE C  1 753  ? 202.91439 200.59883 241.07931 1.000 24.03865  ? 714  ILE C HG21 1 
ATOM   40117 H HG22 . ILE C  1 753  ? 202.90494 201.81111 240.06347 1.000 24.03865  ? 714  ILE C HG22 1 
ATOM   40118 H HG23 . ILE C  1 753  ? 202.63453 200.33606 239.53931 1.000 24.03865  ? 714  ILE C HG23 1 
ATOM   40119 H HD11 . ILE C  1 753  ? 205.26393 197.97884 241.78308 1.000 24.03865  ? 714  ILE C HD11 1 
ATOM   40120 H HD12 . ILE C  1 753  ? 205.07298 199.49633 242.22167 1.000 24.03865  ? 714  ILE C HD12 1 
ATOM   40121 H HD13 . ILE C  1 753  ? 203.82334 198.64729 241.72907 1.000 24.03865  ? 714  ILE C HD13 1 
ATOM   40122 N N    . PRO C  1 754  ? 203.47341 202.63318 237.37516 1.000 22.39548  ? 715  PRO C N    1 
ATOM   40123 C CA   . PRO C  1 754  ? 203.01479 203.99275 237.06340 1.000 22.39548  ? 715  PRO C CA   1 
ATOM   40124 C C    . PRO C  1 754  ? 202.39338 204.64111 238.29183 1.000 22.39548  ? 715  PRO C C    1 
ATOM   40125 O O    . PRO C  1 754  ? 201.58188 204.03101 238.98928 1.000 22.39548  ? 715  PRO C O    1 
ATOM   40126 C CB   . PRO C  1 754  ? 201.98228 203.77496 235.95791 1.000 22.39548  ? 715  PRO C CB   1 
ATOM   40127 C CG   . PRO C  1 754  ? 201.50680 202.38333 236.15833 1.000 22.39548  ? 715  PRO C CG   1 
ATOM   40128 C CD   . PRO C  1 754  ? 202.66034 201.60961 236.69919 1.000 22.39548  ? 715  PRO C CD   1 
ATOM   40129 H HA   . PRO C  1 754  ? 203.73733 204.53831 236.72571 1.000 22.39548  ? 715  PRO C HA   1 
ATOM   40130 H HB2  . PRO C  1 754  ? 201.25493 204.40939 236.05179 1.000 22.39548  ? 715  PRO C HB2  1 
ATOM   40131 H HB3  . PRO C  1 754  ? 202.41948 203.87146 235.09997 1.000 22.39548  ? 715  PRO C HB3  1 
ATOM   40132 H HG2  . PRO C  1 754  ? 200.77319 202.38578 236.79062 1.000 22.39548  ? 715  PRO C HG2  1 
ATOM   40133 H HG3  . PRO C  1 754  ? 201.22442 202.00646 235.31054 1.000 22.39548  ? 715  PRO C HG3  1 
ATOM   40134 H HD2  . PRO C  1 754  ? 202.35023 200.94704 237.33857 1.000 22.39548  ? 715  PRO C HD2  1 
ATOM   40135 H HD3  . PRO C  1 754  ? 203.15998 201.20064 235.97861 1.000 22.39548  ? 715  PRO C HD3  1 
ATOM   40136 N N    . THR C  1 755  ? 202.78221 205.88240 238.56077 1.000 25.48324  ? 716  THR C N    1 
ATOM   40137 C CA   . THR C  1 755  ? 202.24701 206.61864 239.69135 1.000 25.48324  ? 716  THR C CA   1 
ATOM   40138 C C    . THR C  1 755  ? 201.07269 207.51923 239.32471 1.000 25.48324  ? 716  THR C C    1 
ATOM   40139 O O    . THR C  1 755  ? 200.46434 208.11535 240.22177 1.000 25.48324  ? 716  THR C O    1 
ATOM   40140 C CB   . THR C  1 755  ? 203.35789 207.46487 240.32931 1.000 25.48324  ? 716  THR C CB   1 
ATOM   40141 O OG1  . THR C  1 755  ? 203.87037 208.39845 239.36706 1.000 25.48324  ? 716  THR C OG1  1 
ATOM   40142 C CG2  . THR C  1 755  ? 204.50147 206.58305 240.83573 1.000 25.48324  ? 716  THR C CG2  1 
ATOM   40143 H H    . THR C  1 755  ? 203.37902 206.31492 238.11104 1.000 25.48324  ? 716  THR C H    1 
ATOM   40144 H HA   . THR C  1 755  ? 201.93776 205.98044 240.35725 1.000 25.48324  ? 716  THR C HA   1 
ATOM   40145 H HB   . THR C  1 755  ? 202.99100 207.95669 241.07813 1.000 25.48324  ? 716  THR C HB   1 
ATOM   40146 H HG1  . THR C  1 755  ? 204.31498 207.99602 238.77718 1.000 25.48324  ? 716  THR C HG1  1 
ATOM   40147 H HG21 . THR C  1 755  ? 205.13916 207.12210 241.33004 1.000 25.48324  ? 716  THR C HG21 1 
ATOM   40148 H HG22 . THR C  1 755  ? 204.16034 205.89158 241.42195 1.000 25.48324  ? 716  THR C HG22 1 
ATOM   40149 H HG23 . THR C  1 755  ? 204.96059 206.16250 240.09372 1.000 25.48324  ? 716  THR C HG23 1 
ATOM   40150 N N    . ASN C  1 756  ? 200.71496 207.61004 238.04494 1.000 24.51304  ? 717  ASN C N    1 
ATOM   40151 C CA   . ASN C  1 756  ? 199.80027 208.64808 237.56102 1.000 24.51304  ? 717  ASN C CA   1 
ATOM   40152 C C    . ASN C  1 756  ? 199.54033 208.36074 236.08340 1.000 24.51304  ? 717  ASN C C    1 
ATOM   40153 O O    . ASN C  1 756  ? 200.30288 207.63491 235.43677 1.000 24.51304  ? 717  ASN C O    1 
ATOM   40154 C CB   . ASN C  1 756  ? 200.42386 210.01684 237.88661 1.000 24.51304  ? 717  ASN C CB   1 
ATOM   40155 C CG   . ASN C  1 756  ? 199.51446 211.20540 237.64063 1.000 24.51304  ? 717  ASN C CG   1 
ATOM   40156 O OD1  . ASN C  1 756  ? 198.72152 211.53525 238.51018 1.000 24.51304  ? 717  ASN C OD1  1 
ATOM   40157 N ND2  . ASN C  1 756  ? 199.75647 211.96803 236.59433 1.000 24.51304  ? 717  ASN C ND2  1 
ATOM   40158 H H    . ASN C  1 756  ? 200.99515 207.06372 237.44314 1.000 24.51304  ? 717  ASN C H    1 
ATOM   40159 H HA   . ASN C  1 756  ? 198.94775 208.59294 238.02547 1.000 24.51304  ? 717  ASN C HA   1 
ATOM   40160 H HB2  . ASN C  1 756  ? 200.67625 210.07358 238.81632 1.000 24.51304  ? 717  ASN C HB2  1 
ATOM   40161 H HB3  . ASN C  1 756  ? 201.20681 210.12918 237.29832 1.000 24.51304  ? 717  ASN C HB3  1 
ATOM   40162 N N    . PHE C  1 757  ? 198.46067 208.92463 235.54568 1.000 21.78560  ? 718  PHE C N    1 
ATOM   40163 C CA   . PHE C  1 757  ? 197.89451 208.35824 234.32982 1.000 21.78560  ? 718  PHE C CA   1 
ATOM   40164 C C    . PHE C  1 757  ? 197.38891 209.44906 233.39626 1.000 21.78560  ? 718  PHE C C    1 
ATOM   40165 O O    . PHE C  1 757  ? 197.33349 210.63046 233.74467 1.000 21.78560  ? 718  PHE C O    1 
ATOM   40166 C CB   . PHE C  1 757  ? 196.74795 207.39259 234.65682 1.000 21.78560  ? 718  PHE C CB   1 
ATOM   40167 C CG   . PHE C  1 757  ? 195.67018 207.99682 235.52260 1.000 21.78560  ? 718  PHE C CG   1 
ATOM   40168 C CD1  . PHE C  1 757  ? 194.72010 208.83549 234.96870 1.000 21.78560  ? 718  PHE C CD1  1 
ATOM   40169 C CD2  . PHE C  1 757  ? 195.60147 207.72549 236.88130 1.000 21.78560  ? 718  PHE C CD2  1 
ATOM   40170 C CE1  . PHE C  1 757  ? 193.73263 209.39920 235.74610 1.000 21.78560  ? 718  PHE C CE1  1 
ATOM   40171 C CE2  . PHE C  1 757  ? 194.60872 208.28899 237.66520 1.000 21.78560  ? 718  PHE C CE2  1 
ATOM   40172 C CZ   . PHE C  1 757  ? 193.67511 209.12541 237.09330 1.000 21.78560  ? 718  PHE C CZ   1 
ATOM   40173 H H    . PHE C  1 757  ? 198.03871 209.60728 235.86237 1.000 21.78560  ? 718  PHE C H    1 
ATOM   40174 H HA   . PHE C  1 757  ? 198.58838 207.86624 233.86081 1.000 21.78560  ? 718  PHE C HA   1 
ATOM   40175 H HB2  . PHE C  1 757  ? 196.34061 207.09905 233.82914 1.000 21.78560  ? 718  PHE C HB2  1 
ATOM   40176 H HB3  . PHE C  1 757  ? 197.11768 206.63303 235.13176 1.000 21.78560  ? 718  PHE C HB3  1 
ATOM   40177 H HD1  . PHE C  1 757  ? 194.75455 209.02595 234.05963 1.000 21.78560  ? 718  PHE C HD1  1 
ATOM   40178 H HD2  . PHE C  1 757  ? 196.22871 207.16284 237.27195 1.000 21.78560  ? 718  PHE C HD2  1 
ATOM   40179 H HE1  . PHE C  1 757  ? 193.10172 209.96300 235.36043 1.000 21.78560  ? 718  PHE C HE1  1 
ATOM   40180 H HE2  . PHE C  1 757  ? 194.56766 208.10495 238.57635 1.000 21.78560  ? 718  PHE C HE2  1 
ATOM   40181 H HZ   . PHE C  1 757  ? 193.00689 209.50492 237.61578 1.000 21.78560  ? 718  PHE C HZ   1 
ATOM   40182 N N    . THR C  1 758  ? 197.02780 209.02060 232.18618 1.000 24.06060  ? 719  THR C N    1 
ATOM   40183 C CA   . THR C  1 758  ? 196.40529 209.87792 231.19402 1.000 24.06060  ? 719  THR C CA   1 
ATOM   40184 C C    . THR C  1 758  ? 195.26630 209.13451 230.50823 1.000 24.06060  ? 719  THR C C    1 
ATOM   40185 O O    . THR C  1 758  ? 195.37513 207.94157 230.21044 1.000 24.06060  ? 719  THR C O    1 
ATOM   40186 C CB   . THR C  1 758  ? 197.41673 210.33961 230.14034 1.000 24.06060  ? 719  THR C CB   1 
ATOM   40187 O OG1  . THR C  1 758  ? 198.04286 209.19437 229.54930 1.000 24.06060  ? 719  THR C OG1  1 
ATOM   40188 C CG2  . THR C  1 758  ? 198.47811 211.22939 230.76348 1.000 24.06060  ? 719  THR C CG2  1 
ATOM   40189 H H    . THR C  1 758  ? 197.14807 208.21549 231.91478 1.000 24.06060  ? 719  THR C H    1 
ATOM   40190 H HA   . THR C  1 758  ? 196.03966 210.65951 231.63683 1.000 24.06060  ? 719  THR C HA   1 
ATOM   40191 H HB   . THR C  1 758  ? 196.95827 210.84780 229.45427 1.000 24.06060  ? 719  THR C HB   1 
ATOM   40192 H HG1  . THR C  1 758  ? 198.53512 209.43241 228.91362 1.000 24.06060  ? 719  THR C HG1  1 
ATOM   40193 H HG21 . THR C  1 758  ? 199.07899 211.55387 230.07462 1.000 24.06060  ? 719  THR C HG21 1 
ATOM   40194 H HG22 . THR C  1 758  ? 198.06454 211.98862 231.20200 1.000 24.06060  ? 719  THR C HG22 1 
ATOM   40195 H HG23 . THR C  1 758  ? 198.98816 210.72776 231.41677 1.000 24.06060  ? 719  THR C HG23 1 
ATOM   40196 N N    . ILE C  1 759  ? 194.17571 209.85160 230.25650 1.000 21.26347  ? 720  ILE C N    1 
ATOM   40197 C CA   . ILE C  1 759  ? 193.06678 209.34337 229.45668 1.000 21.26347  ? 720  ILE C CA   1 
ATOM   40198 C C    . ILE C  1 759  ? 193.29712 209.79487 228.02031 1.000 21.26347  ? 720  ILE C C    1 
ATOM   40199 O O    . ILE C  1 759  ? 193.33358 210.99489 227.73955 1.000 21.26347  ? 720  ILE C O    1 
ATOM   40200 C CB   . ILE C  1 759  ? 191.71833 209.84744 229.98236 1.000 21.26347  ? 720  ILE C CB   1 
ATOM   40201 C CG1  . ILE C  1 759  ? 191.53816 209.49074 231.45823 1.000 21.26347  ? 720  ILE C CG1  1 
ATOM   40202 C CG2  . ILE C  1 759  ? 190.56962 209.28586 229.15491 1.000 21.26347  ? 720  ILE C CG2  1 
ATOM   40203 C CD1  . ILE C  1 759  ? 191.66861 208.01744 231.76133 1.000 21.26347  ? 720  ILE C CD1  1 
ATOM   40204 H H    . ILE C  1 759  ? 194.05251 210.65113 230.54682 1.000 21.26347  ? 720  ILE C H    1 
ATOM   40205 H HA   . ILE C  1 759  ? 193.06946 208.37315 229.47729 1.000 21.26347  ? 720  ILE C HA   1 
ATOM   40206 H HB   . ILE C  1 759  ? 191.70846 210.81390 229.90236 1.000 21.26347  ? 720  ILE C HB   1 
ATOM   40207 H HG12 . ILE C  1 759  ? 192.20681 209.96189 231.98060 1.000 21.26347  ? 720  ILE C HG12 1 
ATOM   40208 H HG13 . ILE C  1 759  ? 190.65287 209.77061 231.73129 1.000 21.26347  ? 720  ILE C HG13 1 
ATOM   40209 H HG21 . ILE C  1 759  ? 189.73508 209.47761 229.61066 1.000 21.26347  ? 720  ILE C HG21 1 
ATOM   40210 H HG22 . ILE C  1 759  ? 190.57093 209.70718 228.28158 1.000 21.26347  ? 720  ILE C HG22 1 
ATOM   40211 H HG23 . ILE C  1 759  ? 190.68109 208.32695 229.06202 1.000 21.26347  ? 720  ILE C HG23 1 
ATOM   40212 H HD11 . ILE C  1 759  ? 191.42929 207.86657 232.68932 1.000 21.26347  ? 720  ILE C HD11 1 
ATOM   40213 H HD12 . ILE C  1 759  ? 191.06682 207.52406 231.18243 1.000 21.26347  ? 720  ILE C HD12 1 
ATOM   40214 H HD13 . ILE C  1 759  ? 192.58370 207.73790 231.60474 1.000 21.26347  ? 720  ILE C HD13 1 
ATOM   40215 N N    . SER C  1 760  ? 193.44253 208.84070 227.10488 1.000 22.42373  ? 721  SER C N    1 
ATOM   40216 C CA   . SER C  1 760  ? 193.72069 209.14200 225.70630 1.000 22.42373  ? 721  SER C CA   1 
ATOM   40217 C C    . SER C  1 760  ? 192.50793 208.79441 224.85603 1.000 22.42373  ? 721  SER C C    1 
ATOM   40218 O O    . SER C  1 760  ? 191.91737 207.72356 225.01944 1.000 22.42373  ? 721  SER C O    1 
ATOM   40219 C CB   . SER C  1 760  ? 194.94782 208.37312 225.21503 1.000 22.42373  ? 721  SER C CB   1 
ATOM   40220 O OG   . SER C  1 760  ? 194.65634 206.99792 225.04407 1.000 22.42373  ? 721  SER C OG   1 
ATOM   40221 H H    . SER C  1 760  ? 193.38448 207.99940 227.27251 1.000 22.42373  ? 721  SER C H    1 
ATOM   40222 H HA   . SER C  1 760  ? 193.89792 210.09056 225.60873 1.000 22.42373  ? 721  SER C HA   1 
ATOM   40223 H HB2  . SER C  1 760  ? 195.23281 208.74415 224.36518 1.000 22.42373  ? 721  SER C HB2  1 
ATOM   40224 H HB3  . SER C  1 760  ? 195.65731 208.46403 225.86998 1.000 22.42373  ? 721  SER C HB3  1 
ATOM   40225 H HG   . SER C  1 760  ? 194.14702 206.89007 224.38504 1.000 22.42373  ? 721  SER C HG   1 
ATOM   40226 N N    . VAL C  1 761  ? 192.14464 209.69356 223.94760 1.000 22.64550  ? 722  VAL C N    1 
ATOM   40227 C CA   . VAL C  1 761  ? 191.07391 209.45766 222.98756 1.000 22.64550  ? 722  VAL C CA   1 
ATOM   40228 C C    . VAL C  1 761  ? 191.69547 209.46001 221.59973 1.000 22.64550  ? 722  VAL C C    1 
ATOM   40229 O O    . VAL C  1 761  ? 192.33396 210.44131 221.20002 1.000 22.64550  ? 722  VAL C O    1 
ATOM   40230 C CB   . VAL C  1 761  ? 189.96074 210.51012 223.09997 1.000 22.64550  ? 722  VAL C CB   1 
ATOM   40231 C CG1  . VAL C  1 761  ? 188.82475 210.18253 222.14488 1.000 22.64550  ? 722  VAL C CG1  1 
ATOM   40232 C CG2  . VAL C  1 761  ? 189.44890 210.58427 224.52673 1.000 22.64550  ? 722  VAL C CG2  1 
ATOM   40233 H H    . VAL C  1 761  ? 192.51286 210.46661 223.86639 1.000 22.64550  ? 722  VAL C H    1 
ATOM   40234 H HA   . VAL C  1 761  ? 190.68180 208.58872 223.14910 1.000 22.64550  ? 722  VAL C HA   1 
ATOM   40235 H HB   . VAL C  1 761  ? 190.31668 211.37932 222.85856 1.000 22.64550  ? 722  VAL C HB   1 
ATOM   40236 H HG11 . VAL C  1 761  ? 188.08016 210.77785 222.32487 1.000 22.64550  ? 722  VAL C HG11 1 
ATOM   40237 H HG12 . VAL C  1 761  ? 189.12982 210.30199 221.23192 1.000 22.64550  ? 722  VAL C HG12 1 
ATOM   40238 H HG13 . VAL C  1 761  ? 188.55178 209.26225 222.28594 1.000 22.64550  ? 722  VAL C HG13 1 
ATOM   40239 H HG21 . VAL C  1 761  ? 188.72124 211.22454 224.56810 1.000 22.64550  ? 722  VAL C HG21 1 
ATOM   40240 H HG22 . VAL C  1 761  ? 189.13307 209.70673 224.79154 1.000 22.64550  ? 722  VAL C HG22 1 
ATOM   40241 H HG23 . VAL C  1 761  ? 190.17064 210.86367 225.11031 1.000 22.64550  ? 722  VAL C HG23 1 
ATOM   40242 N N    . THR C  1 762  ? 191.51223 208.36433 220.86752 1.000 24.77665  ? 723  THR C N    1 
ATOM   40243 C CA   . THR C  1 762  ? 192.10364 208.21204 219.54493 1.000 24.77665  ? 723  THR C CA   1 
ATOM   40244 C C    . THR C  1 762  ? 191.03669 207.80991 218.53813 1.000 24.77665  ? 723  THR C C    1 
ATOM   40245 O O    . THR C  1 762  ? 190.06810 207.13053 218.87576 1.000 24.77665  ? 723  THR C O    1 
ATOM   40246 C CB   . THR C  1 762  ? 193.22948 207.16893 219.54584 1.000 24.77665  ? 723  THR C CB   1 
ATOM   40247 O OG1  . THR C  1 762  ? 192.71143 205.89845 219.95712 1.000 24.77665  ? 723  THR C OG1  1 
ATOM   40248 C CG2  . THR C  1 762  ? 194.34747 207.59122 220.48694 1.000 24.77665  ? 723  THR C CG2  1 
ATOM   40249 H H    . THR C  1 762  ? 191.04475 207.68764 221.11947 1.000 24.77665  ? 723  THR C H    1 
ATOM   40250 H HA   . THR C  1 762  ? 192.47955 209.05954 219.26078 1.000 24.77665  ? 723  THR C HA   1 
ATOM   40251 H HB   . THR C  1 762  ? 193.59632 207.09155 218.65104 1.000 24.77665  ? 723  THR C HB   1 
ATOM   40252 H HG1  . THR C  1 762  ? 193.32323 205.32284 219.94993 1.000 24.77665  ? 723  THR C HG1  1 
ATOM   40253 H HG21 . THR C  1 762  ? 195.06889 206.94323 220.45730 1.000 24.77665  ? 723  THR C HG21 1 
ATOM   40254 H HG22 . THR C  1 762  ? 194.69280 208.45855 220.22284 1.000 24.77665  ? 723  THR C HG22 1 
ATOM   40255 H HG23 . THR C  1 762  ? 194.01287 207.64896 221.39563 1.000 24.77665  ? 723  THR C HG23 1 
ATOM   40256 N N    . THR C  1 763  ? 191.22644 208.22769 217.29125 1.000 25.52786  ? 724  THR C N    1 
ATOM   40257 C CA   . THR C  1 763  ? 190.26512 207.96241 216.23096 1.000 25.52786  ? 724  THR C CA   1 
ATOM   40258 C C    . THR C  1 763  ? 190.67675 206.73645 215.42874 1.000 25.52786  ? 724  THR C C    1 
ATOM   40259 O O    . THR C  1 763  ? 191.86605 206.49329 215.20672 1.000 25.52786  ? 724  THR C O    1 
ATOM   40260 C CB   . THR C  1 763  ? 190.13482 209.16109 215.28928 1.000 25.52786  ? 724  THR C CB   1 
ATOM   40261 O OG1  . THR C  1 763  ? 191.41406 209.47248 214.72468 1.000 25.52786  ? 724  THR C OG1  1 
ATOM   40262 C CG2  . THR C  1 763  ? 189.59636 210.37132 216.02835 1.000 25.52786  ? 724  THR C CG2  1 
ATOM   40263 H H    . THR C  1 763  ? 191.91421 208.67402 217.03220 1.000 25.52786  ? 724  THR C H    1 
ATOM   40264 H HA   . THR C  1 763  ? 189.39510 207.79018 216.62319 1.000 25.52786  ? 724  THR C HA   1 
ATOM   40265 H HB   . THR C  1 763  ? 189.51548 208.94002 214.57557 1.000 25.52786  ? 724  THR C HB   1 
ATOM   40266 H HG1  . THR C  1 763  ? 191.34548 210.12628 214.20198 1.000 25.52786  ? 724  THR C HG1  1 
ATOM   40267 H HG21 . THR C  1 763  ? 189.61517 211.14841 215.44806 1.000 25.52786  ? 724  THR C HG21 1 
ATOM   40268 H HG22 . THR C  1 763  ? 188.68228 210.20823 216.30468 1.000 25.52786  ? 724  THR C HG22 1 
ATOM   40269 H HG23 . THR C  1 763  ? 190.13734 210.54973 216.81264 1.000 25.52786  ? 724  THR C HG23 1 
ATOM   40270 N N    . GLU C  1 764  ? 189.68041 205.96530 215.00149 1.000 26.11651  ? 725  GLU C N    1 
ATOM   40271 C CA   . GLU C  1 764  ? 189.87817 204.86647 214.06335 1.000 26.11651  ? 725  GLU C CA   1 
ATOM   40272 C C    . GLU C  1 764  ? 188.78902 204.94338 213.00682 1.000 26.11651  ? 725  GLU C C    1 
ATOM   40273 O O    . GLU C  1 764  ? 187.60609 204.80240 213.32630 1.000 26.11651  ? 725  GLU C O    1 
ATOM   40274 C CB   . GLU C  1 764  ? 189.84288 203.50958 214.77023 1.000 26.11651  ? 725  GLU C CB   1 
ATOM   40275 C CG   . GLU C  1 764  ? 189.92897 202.32691 213.81879 1.000 26.11651  ? 725  GLU C CG   1 
ATOM   40276 C CD   . GLU C  1 764  ? 190.20516 201.02001 214.53028 1.000 26.11651  ? 725  GLU C CD   1 
ATOM   40277 O OE1  . GLU C  1 764  ? 190.12756 200.99050 215.77583 1.000 26.11651  ? 725  GLU C OE1  1 
ATOM   40278 O OE2  . GLU C  1 764  ? 190.49898 200.01993 213.84287 1.000 26.11651  ? 725  GLU C OE2  1 
ATOM   40279 H H    . GLU C  1 764  ? 188.86201 206.06225 215.24739 1.000 26.11651  ? 725  GLU C H    1 
ATOM   40280 H HA   . GLU C  1 764  ? 190.73841 204.96359 213.62587 1.000 26.11651  ? 725  GLU C HA   1 
ATOM   40281 H HB2  . GLU C  1 764  ? 190.59449 203.45477 215.38089 1.000 26.11651  ? 725  GLU C HB2  1 
ATOM   40282 H HB3  . GLU C  1 764  ? 189.01093 203.43429 215.26341 1.000 26.11651  ? 725  GLU C HB3  1 
ATOM   40283 H HG2  . GLU C  1 764  ? 189.08571 202.23677 213.34777 1.000 26.11651  ? 725  GLU C HG2  1 
ATOM   40284 H HG3  . GLU C  1 764  ? 190.64763 202.48135 213.18579 1.000 26.11651  ? 725  GLU C HG3  1 
ATOM   40285 N N    . ILE C  1 765  ? 189.18450 205.16366 211.75682 1.000 28.45407  ? 726  ILE C N    1 
ATOM   40286 C CA   . ILE C  1 765  ? 188.25026 205.31314 210.64716 1.000 28.45407  ? 726  ILE C CA   1 
ATOM   40287 C C    . ILE C  1 765  ? 188.19431 204.00066 209.88103 1.000 28.45407  ? 726  ILE C C    1 
ATOM   40288 O O    . ILE C  1 765  ? 189.23607 203.43465 209.52718 1.000 28.45407  ? 726  ILE C O    1 
ATOM   40289 C CB   . ILE C  1 765  ? 188.66205 206.47298 209.72479 1.000 28.45407  ? 726  ILE C CB   1 
ATOM   40290 C CG1  . ILE C  1 765  ? 188.60072 207.80038 210.48205 1.000 28.45407  ? 726  ILE C CG1  1 
ATOM   40291 C CG2  . ILE C  1 765  ? 187.76479 206.52393 208.50234 1.000 28.45407  ? 726  ILE C CG2  1 
ATOM   40292 C CD1  . ILE C  1 765  ? 189.93536 208.26275 211.00646 1.000 28.45407  ? 726  ILE C CD1  1 
ATOM   40293 H H    . ILE C  1 765  ? 190.00894 205.23164 211.52147 1.000 28.45407  ? 726  ILE C H    1 
ATOM   40294 H HA   . ILE C  1 765  ? 187.36429 205.50076 210.99408 1.000 28.45407  ? 726  ILE C HA   1 
ATOM   40295 H HB   . ILE C  1 765  ? 189.57524 206.32600 209.43240 1.000 28.45407  ? 726  ILE C HB   1 
ATOM   40296 H HG12 . ILE C  1 765  ? 188.25977 208.48909 209.89034 1.000 28.45407  ? 726  ILE C HG12 1 
ATOM   40297 H HG13 . ILE C  1 765  ? 188.00793 207.69790 211.24226 1.000 28.45407  ? 726  ILE C HG13 1 
ATOM   40298 H HG21 . ILE C  1 765  ? 187.91725 207.35994 208.03485 1.000 28.45407  ? 726  ILE C HG21 1 
ATOM   40299 H HG22 . ILE C  1 765  ? 187.97725 205.77978 207.91765 1.000 28.45407  ? 726  ILE C HG22 1 
ATOM   40300 H HG23 . ILE C  1 765  ? 186.83927 206.46973 208.78786 1.000 28.45407  ? 726  ILE C HG23 1 
ATOM   40301 H HD11 . ILE C  1 765  ? 189.82201 209.12437 211.43751 1.000 28.45407  ? 726  ILE C HD11 1 
ATOM   40302 H HD12 . ILE C  1 765  ? 190.26533 207.61261 211.64616 1.000 28.45407  ? 726  ILE C HD12 1 
ATOM   40303 H HD13 . ILE C  1 765  ? 190.55480 208.34262 210.26419 1.000 28.45407  ? 726  ILE C HD13 1 
ATOM   40304 N N    . LEU C  1 766  ? 186.98097 203.51550 209.62329 1.000 25.93293  ? 727  LEU C N    1 
ATOM   40305 C CA   . LEU C  1 766  ? 186.77504 202.25547 208.91736 1.000 25.93293  ? 727  LEU C CA   1 
ATOM   40306 C C    . LEU C  1 766  ? 185.77650 202.47689 207.78965 1.000 25.93293  ? 727  LEU C C    1 
ATOM   40307 O O    . LEU C  1 766  ? 184.63997 202.92694 208.05210 1.000 25.93293  ? 727  LEU C O    1 
ATOM   40308 C CB   . LEU C  1 766  ? 186.27452 201.16793 209.86980 1.000 25.93293  ? 727  LEU C CB   1 
ATOM   40309 C CG   . LEU C  1 766  ? 187.32801 200.51395 210.76256 1.000 25.93293  ? 727  LEU C CG   1 
ATOM   40310 C CD1  . LEU C  1 766  ? 186.66154 199.72708 211.87263 1.000 25.93293  ? 727  LEU C CD1  1 
ATOM   40311 C CD2  . LEU C  1 766  ? 188.23497 199.61511 209.94398 1.000 25.93293  ? 727  LEU C CD2  1 
ATOM   40312 H H    . LEU C  1 766  ? 186.24940 203.90653 209.85073 1.000 25.93293  ? 727  LEU C H    1 
ATOM   40313 H HA   . LEU C  1 766  ? 187.61788 201.95898 208.54575 1.000 25.93293  ? 727  LEU C HA   1 
ATOM   40314 H HB2  . LEU C  1 766  ? 185.60429 201.55890 210.45198 1.000 25.93293  ? 727  LEU C HB2  1 
ATOM   40315 H HB3  . LEU C  1 766  ? 185.86852 200.46406 209.33998 1.000 25.93293  ? 727  LEU C HB3  1 
ATOM   40316 H HG   . LEU C  1 766  ? 187.87360 201.20587 211.16795 1.000 25.93293  ? 727  LEU C HG   1 
ATOM   40317 H HD11 . LEU C  1 766  ? 187.34557 199.35448 212.45054 1.000 25.93293  ? 727  LEU C HD11 1 
ATOM   40318 H HD12 . LEU C  1 766  ? 186.08503 200.32002 212.37962 1.000 25.93293  ? 727  LEU C HD12 1 
ATOM   40319 H HD13 . LEU C  1 766  ? 186.13732 199.01329 211.47736 1.000 25.93293  ? 727  LEU C HD13 1 
ATOM   40320 H HD21 . LEU C  1 766  ? 188.82950 199.13781 210.54352 1.000 25.93293  ? 727  LEU C HD21 1 
ATOM   40321 H HD22 . LEU C  1 766  ? 187.68866 198.98523 209.44801 1.000 25.93293  ? 727  LEU C HD22 1 
ATOM   40322 H HD23 . LEU C  1 766  ? 188.75097 200.16061 209.33000 1.000 25.93293  ? 727  LEU C HD23 1 
ATOM   40323 N N    . PRO C  1 767  ? 186.13726 202.19606 206.53625 1.000 26.88191  ? 728  PRO C N    1 
ATOM   40324 C CA   . PRO C  1 767  ? 185.12538 202.17795 205.47467 1.000 26.88191  ? 728  PRO C CA   1 
ATOM   40325 C C    . PRO C  1 767  ? 184.07860 201.11032 205.74782 1.000 26.88191  ? 728  PRO C C    1 
ATOM   40326 O O    . PRO C  1 767  ? 184.38867 200.01991 206.23100 1.000 26.88191  ? 728  PRO C O    1 
ATOM   40327 C CB   . PRO C  1 767  ? 185.93494 201.86690 204.20993 1.000 26.88191  ? 728  PRO C CB   1 
ATOM   40328 C CG   . PRO C  1 767  ? 187.34218 202.19357 204.55145 1.000 26.88191  ? 728  PRO C CG   1 
ATOM   40329 C CD   . PRO C  1 767  ? 187.48624 201.92694 206.01158 1.000 26.88191  ? 728  PRO C CD   1 
ATOM   40330 H HA   . PRO C  1 767  ? 184.69933 203.04487 205.38769 1.000 26.88191  ? 728  PRO C HA   1 
ATOM   40331 H HB2  . PRO C  1 767  ? 185.84698 200.92602 203.98982 1.000 26.88191  ? 728  PRO C HB2  1 
ATOM   40332 H HB3  . PRO C  1 767  ? 185.62218 202.42053 203.47742 1.000 26.88191  ? 728  PRO C HB3  1 
ATOM   40333 H HG2  . PRO C  1 767  ? 187.93939 201.62426 204.04095 1.000 26.88191  ? 728  PRO C HG2  1 
ATOM   40334 H HG3  . PRO C  1 767  ? 187.51405 203.12806 204.35635 1.000 26.88191  ? 728  PRO C HG3  1 
ATOM   40335 H HD2  . PRO C  1 767  ? 187.73234 201.00133 206.16562 1.000 26.88191  ? 728  PRO C HD2  1 
ATOM   40336 H HD3  . PRO C  1 767  ? 188.13019 202.53773 206.40342 1.000 26.88191  ? 728  PRO C HD3  1 
ATOM   40337 N N    . VAL C  1 768  ? 182.82552 201.43290 205.42703 1.000 27.66458  ? 729  VAL C N    1 
ATOM   40338 C CA   . VAL C  1 768  ? 181.69958 200.54573 205.67176 1.000 27.66458  ? 729  VAL C CA   1 
ATOM   40339 C C    . VAL C  1 768  ? 181.00265 200.14530 204.37923 1.000 27.66458  ? 729  VAL C C    1 
ATOM   40340 O O    . VAL C  1 768  ? 180.62051 198.98236 204.21080 1.000 27.66458  ? 729  VAL C O    1 
ATOM   40341 C CB   . VAL C  1 768  ? 180.69376 201.18823 206.65028 1.000 27.66458  ? 729  VAL C CB   1 
ATOM   40342 C CG1  . VAL C  1 768  ? 179.39861 200.39646 206.68094 1.000 27.66458  ? 729  VAL C CG1  1 
ATOM   40343 C CG2  . VAL C  1 768  ? 181.29746 201.28206 208.03938 1.000 27.66458  ? 729  VAL C CG2  1 
ATOM   40344 H H    . VAL C  1 768  ? 182.60240 202.17742 205.05908 1.000 27.66458  ? 729  VAL C H    1 
ATOM   40345 H HA   . VAL C  1 768  ? 182.02794 199.73326 206.08716 1.000 27.66458  ? 729  VAL C HA   1 
ATOM   40346 H HB   . VAL C  1 768  ? 180.48953 202.08736 206.34915 1.000 27.66458  ? 729  VAL C HB   1 
ATOM   40347 H HG11 . VAL C  1 768  ? 178.91915 200.61487 207.49547 1.000 27.66458  ? 729  VAL C HG11 1 
ATOM   40348 H HG12 . VAL C  1 768  ? 178.85998 200.63147 205.90899 1.000 27.66458  ? 729  VAL C HG12 1 
ATOM   40349 H HG13 . VAL C  1 768  ? 179.60782 199.44923 206.66767 1.000 27.66458  ? 729  VAL C HG13 1 
ATOM   40350 H HG21 . VAL C  1 768  ? 180.67803 201.74977 208.62133 1.000 27.66458  ? 729  VAL C HG21 1 
ATOM   40351 H HG22 . VAL C  1 768  ? 181.45523 200.38597 208.37536 1.000 27.66458  ? 729  VAL C HG22 1 
ATOM   40352 H HG23 . VAL C  1 768  ? 182.13500 201.76869 207.98838 1.000 27.66458  ? 729  VAL C HG23 1 
ATOM   40353 N N    . SER C  1 769  ? 180.82268 201.08603 203.45681 1.000 30.18695  ? 730  SER C N    1 
ATOM   40354 C CA   . SER C  1 769  ? 180.10898 200.82039 202.21793 1.000 30.18695  ? 730  SER C CA   1 
ATOM   40355 C C    . SER C  1 769  ? 180.74756 201.62784 201.09673 1.000 30.18695  ? 730  SER C C    1 
ATOM   40356 O O    . SER C  1 769  ? 181.65520 202.43306 201.31944 1.000 30.18695  ? 730  SER C O    1 
ATOM   40357 C CB   . SER C  1 769  ? 178.62371 201.16023 202.36085 1.000 30.18695  ? 730  SER C CB   1 
ATOM   40358 O OG   . SER C  1 769  ? 178.44537 202.54637 202.58976 1.000 30.18695  ? 730  SER C OG   1 
ATOM   40359 H H    . SER C  1 769  ? 181.10760 201.89438 203.52830 1.000 30.18695  ? 730  SER C H    1 
ATOM   40360 H HA   . SER C  1 769  ? 180.18590 199.87952 201.99562 1.000 30.18695  ? 730  SER C HA   1 
ATOM   40361 H HB2  . SER C  1 769  ? 178.16236 200.91290 201.54427 1.000 30.18695  ? 730  SER C HB2  1 
ATOM   40362 H HB3  . SER C  1 769  ? 178.25804 200.66762 203.11182 1.000 30.18695  ? 730  SER C HB3  1 
ATOM   40363 H HG   . SER C  1 769  ? 177.62791 202.72288 202.66610 1.000 30.18695  ? 730  SER C HG   1 
ATOM   40364 N N    . MET C  1 770  ? 180.26543 201.39579 199.87874 1.000 30.28223  ? 731  MET C N    1 
ATOM   40365 C CA   . MET C  1 770  ? 180.64665 202.18499 198.71901 1.000 30.28223  ? 731  MET C CA   1 
ATOM   40366 C C    . MET C  1 770  ? 179.39392 202.48596 197.91030 1.000 30.28223  ? 731  MET C C    1 
ATOM   40367 O O    . MET C  1 770  ? 178.32143 201.92942 198.15669 1.000 30.28223  ? 731  MET C O    1 
ATOM   40368 C CB   . MET C  1 770  ? 181.69766 201.46700 197.86226 1.000 30.28223  ? 731  MET C CB   1 
ATOM   40369 C CG   . MET C  1 770  ? 181.37137 200.02828 197.50979 1.000 30.28223  ? 731  MET C CG   1 
ATOM   40370 S SD   . MET C  1 770  ? 182.75371 199.22187 196.68015 1.000 30.28223  ? 731  MET C SD   1 
ATOM   40371 C CE   . MET C  1 770  ? 181.89547 198.11527 195.56794 1.000 30.28223  ? 731  MET C CE   1 
ATOM   40372 H H    . MET C  1 770  ? 179.70385 200.77009 199.69801 1.000 30.28223  ? 731  MET C H    1 
ATOM   40373 H HA   . MET C  1 770  ? 181.03221 203.02252 199.02046 1.000 30.28223  ? 731  MET C HA   1 
ATOM   40374 H HB2  . MET C  1 770  ? 181.78428 201.94958 197.02714 1.000 30.28223  ? 731  MET C HB2  1 
ATOM   40375 H HB3  . MET C  1 770  ? 182.54456 201.47282 198.33526 1.000 30.28223  ? 731  MET C HB3  1 
ATOM   40376 H HG2  . MET C  1 770  ? 181.17797 199.53411 198.32139 1.000 30.28223  ? 731  MET C HG2  1 
ATOM   40377 H HG3  . MET C  1 770  ? 180.60661 200.00958 196.91350 1.000 30.28223  ? 731  MET C HG3  1 
ATOM   40378 H HE1  . MET C  1 770  ? 182.54927 197.63405 195.03671 1.000 30.28223  ? 731  MET C HE1  1 
ATOM   40379 H HE2  . MET C  1 770  ? 181.36779 197.49025 196.08907 1.000 30.28223  ? 731  MET C HE2  1 
ATOM   40380 H HE3  . MET C  1 770  ? 181.31723 198.63579 194.98872 1.000 30.28223  ? 731  MET C HE3  1 
ATOM   40381 N N    . THR C  1 771  ? 179.53433 203.38544 196.94045 1.000 31.98731  ? 732  THR C N    1 
ATOM   40382 C CA   . THR C  1 771  ? 178.38439 203.81830 196.15842 1.000 31.98731  ? 732  THR C CA   1 
ATOM   40383 C C    . THR C  1 771  ? 177.76887 202.64006 195.41676 1.000 31.98731  ? 732  THR C C    1 
ATOM   40384 O O    . THR C  1 771  ? 178.47836 201.81748 194.83078 1.000 31.98731  ? 732  THR C O    1 
ATOM   40385 C CB   . THR C  1 771  ? 178.79506 204.90408 195.16455 1.000 31.98731  ? 732  THR C CB   1 
ATOM   40386 O OG1  . THR C  1 771  ? 179.85339 204.41791 194.33067 1.000 31.98731  ? 732  THR C OG1  1 
ATOM   40387 C CG2  . THR C  1 771  ? 179.25893 206.15420 195.89559 1.000 31.98731  ? 732  THR C CG2  1 
ATOM   40388 H H    . THR C  1 771  ? 180.27744 203.75689 196.71868 1.000 31.98731  ? 732  THR C H    1 
ATOM   40389 H HA   . THR C  1 771  ? 177.71281 204.18749 196.75300 1.000 31.98731  ? 732  THR C HA   1 
ATOM   40390 H HB   . THR C  1 771  ? 178.03307 205.13868 194.61188 1.000 31.98731  ? 732  THR C HB   1 
ATOM   40391 H HG1  . THR C  1 771  ? 180.06081 205.00010 193.76181 1.000 31.98731  ? 732  THR C HG1  1 
ATOM   40392 H HG21 . THR C  1 771  ? 179.50307 206.84025 195.25467 1.000 31.98731  ? 732  THR C HG21 1 
ATOM   40393 H HG22 . THR C  1 771  ? 178.54652 206.49095 196.46134 1.000 31.98731  ? 732  THR C HG22 1 
ATOM   40394 H HG23 . THR C  1 771  ? 180.03009 205.94960 196.44719 1.000 31.98731  ? 732  THR C HG23 1 
ATOM   40395 N N    . LYS C  1 772  ? 176.44061 202.56428 195.44354 1.000 34.35246  ? 733  LYS C N    1 
ATOM   40396 C CA   . LYS C  1 772  ? 175.70999 201.52702 194.72427 1.000 34.35246  ? 733  LYS C CA   1 
ATOM   40397 C C    . LYS C  1 772  ? 175.61077 201.93746 193.26155 1.000 34.35246  ? 733  LYS C C    1 
ATOM   40398 O O    . LYS C  1 772  ? 174.91581 202.90132 192.92577 1.000 34.35246  ? 733  LYS C O    1 
ATOM   40399 C CB   . LYS C  1 772  ? 174.32435 201.32717 195.33090 1.000 34.35246  ? 733  LYS C CB   1 
ATOM   40400 C CG   . LYS C  1 772  ? 174.31849 201.05953 196.82818 1.000 34.35246  ? 733  LYS C CG   1 
ATOM   40401 C CD   . LYS C  1 772  ? 172.96663 201.38743 197.44260 1.000 34.35246  ? 733  LYS C CD   1 
ATOM   40402 C CE   . LYS C  1 772  ? 171.96067 200.27588 197.20705 1.000 34.35246  ? 733  LYS C CE   1 
ATOM   40403 N NZ   . LYS C  1 772  ? 170.56701 200.71819 197.48113 1.000 34.35246  ? 733  LYS C NZ   1 
ATOM   40404 H H    . LYS C  1 772  ? 175.93531 203.10903 195.87643 1.000 34.35246  ? 733  LYS C H    1 
ATOM   40405 H HA   . LYS C  1 772  ? 176.19553 200.68898 194.77824 1.000 34.35246  ? 733  LYS C HA   1 
ATOM   40406 H HB2  . LYS C  1 772  ? 173.80043 202.12739 195.17005 1.000 34.35246  ? 733  LYS C HB2  1 
ATOM   40407 H HB3  . LYS C  1 772  ? 173.90342 200.56906 194.89622 1.000 34.35246  ? 733  LYS C HB3  1 
ATOM   40408 H HG2  . LYS C  1 772  ? 174.50389 200.12050 196.98606 1.000 34.35246  ? 733  LYS C HG2  1 
ATOM   40409 H HG3  . LYS C  1 772  ? 174.98826 201.61110 197.26157 1.000 34.35246  ? 733  LYS C HG3  1 
ATOM   40410 H HD2  . LYS C  1 772  ? 173.07234 201.50036 198.40008 1.000 34.35246  ? 733  LYS C HD2  1 
ATOM   40411 H HD3  . LYS C  1 772  ? 172.61890 202.20173 197.04651 1.000 34.35246  ? 733  LYS C HD3  1 
ATOM   40412 H HE2  . LYS C  1 772  ? 172.01067 199.99158 196.28101 1.000 34.35246  ? 733  LYS C HE2  1 
ATOM   40413 H HE3  . LYS C  1 772  ? 172.16336 199.53243 197.79620 1.000 34.35246  ? 733  LYS C HE3  1 
ATOM   40414 H HZ1  . LYS C  1 772  ? 170.00359 200.03849 197.36724 1.000 34.35246  ? 733  LYS C HZ1  1 
ATOM   40415 H HZ2  . LYS C  1 772  ? 170.49971 201.01221 198.31851 1.000 34.35246  ? 733  LYS C HZ2  1 
ATOM   40416 H HZ3  . LYS C  1 772  ? 170.34238 201.37598 196.92522 1.000 34.35246  ? 733  LYS C HZ3  1 
ATOM   40417 N N    . THR C  1 773  ? 176.30026 201.20847 192.38982 1.000 36.96262  ? 734  THR C N    1 
ATOM   40418 C CA   . THR C  1 773  ? 176.36420 201.52716 190.97104 1.000 36.96262  ? 734  THR C CA   1 
ATOM   40419 C C    . THR C  1 773  ? 175.64967 200.44644 190.17592 1.000 36.96262  ? 734  THR C C    1 
ATOM   40420 O O    . THR C  1 773  ? 175.83108 199.25317 190.43820 1.000 36.96262  ? 734  THR C O    1 
ATOM   40421 C CB   . THR C  1 773  ? 177.81485 201.65209 190.49883 1.000 36.96262  ? 734  THR C CB   1 
ATOM   40422 O OG1  . THR C  1 773  ? 178.42819 202.78640 191.12302 1.000 36.96262  ? 734  THR C OG1  1 
ATOM   40423 C CG2  . THR C  1 773  ? 177.87490 201.81449 188.98840 1.000 36.96262  ? 734  THR C CG2  1 
ATOM   40424 H H    . THR C  1 773  ? 176.75078 200.50771 192.60340 1.000 36.96262  ? 734  THR C H    1 
ATOM   40425 H HA   . THR C  1 773  ? 175.91770 202.37230 190.80724 1.000 36.96262  ? 734  THR C HA   1 
ATOM   40426 H HB   . THR C  1 773  ? 178.30196 200.84867 190.74027 1.000 36.96262  ? 734  THR C HB   1 
ATOM   40427 H HG1  . THR C  1 773  ? 179.22615 202.85660 190.87037 1.000 36.96262  ? 734  THR C HG1  1 
ATOM   40428 H HG21 . THR C  1 773  ? 178.73963 202.16975 188.72973 1.000 36.96262  ? 734  THR C HG21 1 
ATOM   40429 H HG22 . THR C  1 773  ? 177.74541 200.95728 188.55316 1.000 36.96262  ? 734  THR C HG22 1 
ATOM   40430 H HG23 . THR C  1 773  ? 177.18365 202.42796 188.69355 1.000 36.96262  ? 734  THR C HG23 1 
ATOM   40431 N N    . SER C  1 774  ? 174.83857 200.86908 189.21203 1.000 39.71993  ? 735  SER C N    1 
ATOM   40432 C CA   . SER C  1 774  ? 174.17878 199.97361 188.27810 1.000 39.71993  ? 735  SER C CA   1 
ATOM   40433 C C    . SER C  1 774  ? 174.52748 200.39860 186.86026 1.000 39.71993  ? 735  SER C C    1 
ATOM   40434 O O    . SER C  1 774  ? 174.69776 201.58757 186.57635 1.000 39.71993  ? 735  SER C O    1 
ATOM   40435 C CB   . SER C  1 774  ? 172.65837 199.98418 188.47002 1.000 39.71993  ? 735  SER C CB   1 
ATOM   40436 O OG   . SER C  1 774  ? 172.00004 199.39333 187.36402 1.000 39.71993  ? 735  SER C OG   1 
ATOM   40437 H H    . SER C  1 774  ? 174.65005 201.69760 189.07876 1.000 39.71993  ? 735  SER C H    1 
ATOM   40438 H HA   . SER C  1 774  ? 174.49878 199.06833 188.41403 1.000 39.71993  ? 735  SER C HA   1 
ATOM   40439 H HB2  . SER C  1 774  ? 172.43923 199.48062 189.26931 1.000 39.71993  ? 735  SER C HB2  1 
ATOM   40440 H HB3  . SER C  1 774  ? 172.35761 200.90177 188.56273 1.000 39.71993  ? 735  SER C HB3  1 
ATOM   40441 H HG   . SER C  1 774  ? 171.16768 199.42904 187.47272 1.000 39.71993  ? 735  SER C HG   1 
ATOM   40442 N N    . VAL C  1 775  ? 174.64689 199.41747 185.97191 1.000 37.72867  ? 736  VAL C N    1 
ATOM   40443 C CA   . VAL C  1 775  ? 175.00767 199.66333 184.58274 1.000 37.72867  ? 736  VAL C CA   1 
ATOM   40444 C C    . VAL C  1 775  ? 174.01767 198.93330 183.69018 1.000 37.72867  ? 736  VAL C C    1 
ATOM   40445 O O    . VAL C  1 775  ? 173.77131 197.73693 183.87767 1.000 37.72867  ? 736  VAL C O    1 
ATOM   40446 C CB   . VAL C  1 775  ? 176.44638 199.20854 184.27647 1.000 37.72867  ? 736  VAL C CB   1 
ATOM   40447 C CG1  . VAL C  1 775  ? 176.78593 199.48977 182.82000 1.000 37.72867  ? 736  VAL C CG1  1 
ATOM   40448 C CG2  . VAL C  1 775  ? 177.42794 199.88814 185.22275 1.000 37.72867  ? 736  VAL C CG2  1 
ATOM   40449 H H    . VAL C  1 775  ? 174.52107 198.58635 186.15421 1.000 37.72867  ? 736  VAL C H    1 
ATOM   40450 H HA   . VAL C  1 775  ? 174.94454 200.61248 184.39628 1.000 37.72867  ? 736  VAL C HA   1 
ATOM   40451 H HB   . VAL C  1 775  ? 176.51021 198.25119 184.41891 1.000 37.72867  ? 736  VAL C HB   1 
ATOM   40452 H HG11 . VAL C  1 775  ? 177.73760 199.65363 182.73754 1.000 37.72867  ? 736  VAL C HG11 1 
ATOM   40453 H HG12 . VAL C  1 775  ? 176.53411 198.72216 182.28299 1.000 37.72867  ? 736  VAL C HG12 1 
ATOM   40454 H HG13 . VAL C  1 775  ? 176.29381 200.27305 182.52879 1.000 37.72867  ? 736  VAL C HG13 1 
ATOM   40455 H HG21 . VAL C  1 775  ? 178.30892 199.90742 184.81794 1.000 37.72867  ? 736  VAL C HG21 1 
ATOM   40456 H HG22 . VAL C  1 775  ? 177.12131 200.79124 185.39704 1.000 37.72867  ? 736  VAL C HG22 1 
ATOM   40457 H HG23 . VAL C  1 775  ? 177.45744 199.38912 186.05375 1.000 37.72867  ? 736  VAL C HG23 1 
ATOM   40458 N N    . ASP C  1 776  ? 173.45317 199.65136 182.72366 1.000 42.48719  ? 737  ASP C N    1 
ATOM   40459 C CA   . ASP C  1 776  ? 172.58175 199.05571 181.71825 1.000 42.48719  ? 737  ASP C CA   1 
ATOM   40460 C C    . ASP C  1 776  ? 173.45608 198.60286 180.55595 1.000 42.48719  ? 737  ASP C C    1 
ATOM   40461 O O    . ASP C  1 776  ? 173.96826 199.42878 179.79403 1.000 42.48719  ? 737  ASP C O    1 
ATOM   40462 C CB   . ASP C  1 776  ? 171.51818 200.04806 181.26004 1.000 42.48719  ? 737  ASP C CB   1 
ATOM   40463 C CG   . ASP C  1 776  ? 170.60113 199.46811 180.20422 1.000 42.48719  ? 737  ASP C CG   1 
ATOM   40464 O OD1  . ASP C  1 776  ? 170.55693 198.22715 180.07282 1.000 42.48719  ? 737  ASP C OD1  1 
ATOM   40465 O OD2  . ASP C  1 776  ? 169.92590 200.25139 179.50454 1.000 42.48719  ? 737  ASP C OD2  1 
ATOM   40466 H H    . ASP C  1 776  ? 173.56085 200.49928 182.62943 1.000 42.48719  ? 737  ASP C H    1 
ATOM   40467 H HA   . ASP C  1 776  ? 172.13750 198.27883 182.09253 1.000 42.48719  ? 737  ASP C HA   1 
ATOM   40468 H HB2  . ASP C  1 776  ? 170.97475 200.30283 182.02208 1.000 42.48719  ? 737  ASP C HB2  1 
ATOM   40469 H HB3  . ASP C  1 776  ? 171.95428 200.82937 180.88636 1.000 42.48719  ? 737  ASP C HB3  1 
ATOM   40470 N N    . CYS C  1 777  ? 173.62437 197.28783 180.42321 1.000 38.11766  ? 738  CYS C N    1 
ATOM   40471 C CA   . CYS C  1 777  ? 174.59726 196.75084 179.47906 1.000 38.11766  ? 738  CYS C CA   1 
ATOM   40472 C C    . CYS C  1 777  ? 174.28496 197.17283 178.05241 1.000 38.11766  ? 738  CYS C C    1 
ATOM   40473 O O    . CYS C  1 777  ? 175.17140 197.61881 177.31606 1.000 38.11766  ? 738  CYS C O    1 
ATOM   40474 C CB   . CYS C  1 777  ? 174.62070 195.23393 179.58233 1.000 38.11766  ? 738  CYS C CB   1 
ATOM   40475 S SG   . CYS C  1 777  ? 173.06531 194.41434 179.09115 1.000 38.11766  ? 738  CYS C SG   1 
ATOM   40476 H H    . CYS C  1 777  ? 173.19014 196.69097 180.86508 1.000 38.11766  ? 738  CYS C H    1 
ATOM   40477 H HA   . CYS C  1 777  ? 175.47946 197.08256 179.70772 1.000 38.11766  ? 738  CYS C HA   1 
ATOM   40478 H HB2  . CYS C  1 777  ? 175.33669 194.88722 179.02734 1.000 38.11766  ? 738  CYS C HB2  1 
ATOM   40479 H HB3  . CYS C  1 777  ? 174.78604 195.03079 180.51386 1.000 38.11766  ? 738  CYS C HB3  1 
ATOM   40480 N N    . THR C  1 778  ? 173.03087 197.01306 177.63324 1.000 37.02828  ? 739  THR C N    1 
ATOM   40481 C CA   . THR C  1 778  ? 172.67565 197.35716 176.26353 1.000 37.02828  ? 739  THR C CA   1 
ATOM   40482 C C    . THR C  1 778  ? 172.91651 198.83652 175.99874 1.000 37.02828  ? 739  THR C C    1 
ATOM   40483 O O    . THR C  1 778  ? 173.45345 199.20749 174.94952 1.000 37.02828  ? 739  THR C O    1 
ATOM   40484 C CB   . THR C  1 778  ? 171.21861 196.98455 175.99255 1.000 37.02828  ? 739  THR C CB   1 
ATOM   40485 O OG1  . THR C  1 778  ? 171.04241 195.57616 176.18867 1.000 37.02828  ? 739  THR C OG1  1 
ATOM   40486 C CG2  . THR C  1 778  ? 170.82928 197.34263 174.56700 1.000 37.02828  ? 739  THR C CG2  1 
ATOM   40487 H H    . THR C  1 778  ? 172.38269 196.71253 178.11189 1.000 37.02828  ? 739  THR C H    1 
ATOM   40488 H HA   . THR C  1 778  ? 173.23387 196.84800 175.65537 1.000 37.02828  ? 739  THR C HA   1 
ATOM   40489 H HB   . THR C  1 778  ? 170.64018 197.46960 176.60154 1.000 37.02828  ? 739  THR C HB   1 
ATOM   40490 H HG1  . THR C  1 778  ? 170.23721 195.36698 176.07277 1.000 37.02828  ? 739  THR C HG1  1 
ATOM   40491 H HG21 . THR C  1 778  ? 169.98661 196.91902 174.33970 1.000 37.02828  ? 739  THR C HG21 1 
ATOM   40492 H HG22 . THR C  1 778  ? 170.73219 198.30338 174.47811 1.000 37.02828  ? 739  THR C HG22 1 
ATOM   40493 H HG23 . THR C  1 778  ? 171.51135 197.03367 173.95018 1.000 37.02828  ? 739  THR C HG23 1 
ATOM   40494 N N    . MET C  1 779  ? 172.54279 199.69634 176.94805 1.000 42.02645  ? 740  MET C N    1 
ATOM   40495 C CA   . MET C  1 779  ? 172.75595 201.12833 176.77030 1.000 42.02645  ? 740  MET C CA   1 
ATOM   40496 C C    . MET C  1 779  ? 174.24041 201.46097 176.68144 1.000 42.02645  ? 740  MET C C    1 
ATOM   40497 O O    . MET C  1 779  ? 174.64950 202.27502 175.84588 1.000 42.02645  ? 740  MET C O    1 
ATOM   40498 C CB   . MET C  1 779  ? 172.10440 201.89922 177.91774 1.000 42.02645  ? 740  MET C CB   1 
ATOM   40499 C CG   . MET C  1 779  ? 170.73681 202.46988 177.57711 1.000 42.02645  ? 740  MET C CG   1 
ATOM   40500 S SD   . MET C  1 779  ? 170.80890 203.92126 176.50848 1.000 42.02645  ? 740  MET C SD   1 
ATOM   40501 C CE   . MET C  1 779  ? 171.68823 205.08217 177.55006 1.000 42.02645  ? 740  MET C CE   1 
ATOM   40502 H H    . MET C  1 779  ? 172.17017 199.47698 177.69139 1.000 42.02645  ? 740  MET C H    1 
ATOM   40503 H HA   . MET C  1 779  ? 172.32523 201.40689 175.94701 1.000 42.02645  ? 740  MET C HA   1 
ATOM   40504 H HB2  . MET C  1 779  ? 171.99423 201.30053 178.67207 1.000 42.02645  ? 740  MET C HB2  1 
ATOM   40505 H HB3  . MET C  1 779  ? 172.68397 202.63411 178.16919 1.000 42.02645  ? 740  MET C HB3  1 
ATOM   40506 H HG2  . MET C  1 779  ? 170.21816 201.78930 177.12008 1.000 42.02645  ? 740  MET C HG2  1 
ATOM   40507 H HG3  . MET C  1 779  ? 170.29034 202.72786 178.39892 1.000 42.02645  ? 740  MET C HG3  1 
ATOM   40508 H HE1  . MET C  1 779  ? 171.67759 205.95430 177.12585 1.000 42.02645  ? 740  MET C HE1  1 
ATOM   40509 H HE2  . MET C  1 779  ? 171.24665 205.12839 178.41246 1.000 42.02645  ? 740  MET C HE2  1 
ATOM   40510 H HE3  . MET C  1 779  ? 172.60293 204.78042 177.66164 1.000 42.02645  ? 740  MET C HE3  1 
ATOM   40511 N N    . TYR C  1 780  ? 175.06295 200.84739 177.53455 1.000 35.53141  ? 741  TYR C N    1 
ATOM   40512 C CA   . TYR C  1 780  ? 176.48992 201.15263 177.52786 1.000 35.53141  ? 741  TYR C CA   1 
ATOM   40513 C C    . TYR C  1 780  ? 177.14726 200.67485 176.23946 1.000 35.53141  ? 741  TYR C C    1 
ATOM   40514 O O    . TYR C  1 780  ? 177.86673 201.43229 175.57850 1.000 35.53141  ? 741  TYR C O    1 
ATOM   40515 C CB   . TYR C  1 780  ? 177.17005 200.51513 178.73907 1.000 35.53141  ? 741  TYR C CB   1 
ATOM   40516 C CG   . TYR C  1 780  ? 178.67683 200.63380 178.71384 1.000 35.53141  ? 741  TYR C CG   1 
ATOM   40517 C CD1  . TYR C  1 780  ? 179.30485 201.81282 179.08922 1.000 35.53141  ? 741  TYR C CD1  1 
ATOM   40518 C CD2  . TYR C  1 780  ? 179.47076 199.57214 178.30448 1.000 35.53141  ? 741  TYR C CD2  1 
ATOM   40519 C CE1  . TYR C  1 780  ? 180.67982 201.92880 179.06446 1.000 35.53141  ? 741  TYR C CE1  1 
ATOM   40520 C CE2  . TYR C  1 780  ? 180.84723 199.67970 178.27565 1.000 35.53141  ? 741  TYR C CE2  1 
ATOM   40521 C CZ   . TYR C  1 780  ? 181.44567 200.86025 178.65572 1.000 35.53141  ? 741  TYR C CZ   1 
ATOM   40522 O OH   . TYR C  1 780  ? 182.81564 200.97333 178.62891 1.000 35.53141  ? 741  TYR C OH   1 
ATOM   40523 H H    . TYR C  1 780  ? 174.82407 200.25920 178.11474 1.000 35.53141  ? 741  TYR C H    1 
ATOM   40524 H HA   . TYR C  1 780  ? 176.60924 202.11341 177.58775 1.000 35.53141  ? 741  TYR C HA   1 
ATOM   40525 H HB2  . TYR C  1 780  ? 176.85022 200.94993 179.54511 1.000 35.53141  ? 741  TYR C HB2  1 
ATOM   40526 H HB3  . TYR C  1 780  ? 176.94677 199.57136 178.76373 1.000 35.53141  ? 741  TYR C HB3  1 
ATOM   40527 H HD1  . TYR C  1 780  ? 178.79025 202.53666 179.36612 1.000 35.53141  ? 741  TYR C HD1  1 
ATOM   40528 H HD2  . TYR C  1 780  ? 179.06916 198.77388 178.04620 1.000 35.53141  ? 741  TYR C HD2  1 
ATOM   40529 H HE1  . TYR C  1 780  ? 181.08692 202.72482 179.32097 1.000 35.53141  ? 741  TYR C HE1  1 
ATOM   40530 H HE2  . TYR C  1 780  ? 181.36733 198.95950 178.00004 1.000 35.53141  ? 741  TYR C HE2  1 
ATOM   40531 H HH   . TYR C  1 780  ? 183.04483 201.74989 178.85318 1.000 35.53141  ? 741  TYR C HH   1 
ATOM   40532 N N    . ILE C  1 781  ? 176.91403 199.41620 175.86910 1.000 35.45833  ? 742  ILE C N    1 
ATOM   40533 C CA   . ILE C  1 781  ? 177.54177 198.85933 174.67639 1.000 35.45833  ? 742  ILE C CA   1 
ATOM   40534 C C    . ILE C  1 781  ? 176.85453 199.36704 173.41654 1.000 35.45833  ? 742  ILE C C    1 
ATOM   40535 O O    . ILE C  1 781  ? 177.51714 199.72556 172.43751 1.000 35.45833  ? 742  ILE C O    1 
ATOM   40536 C CB   . ILE C  1 781  ? 177.53067 197.32172 174.74372 1.000 35.45833  ? 742  ILE C CB   1 
ATOM   40537 C CG1  . ILE C  1 781  ? 178.29229 196.83531 175.97796 1.000 35.45833  ? 742  ILE C CG1  1 
ATOM   40538 C CG2  . ILE C  1 781  ? 178.14456 196.73205 173.48419 1.000 35.45833  ? 742  ILE C CG2  1 
ATOM   40539 C CD1  . ILE C  1 781  ? 178.06724 195.37692 176.29297 1.000 35.45833  ? 742  ILE C CD1  1 
ATOM   40540 H H    . ILE C  1 781  ? 176.39975 198.86930 176.28857 1.000 35.45833  ? 742  ILE C H    1 
ATOM   40541 H HA   . ILE C  1 781  ? 178.46743 199.14743 174.64605 1.000 35.45833  ? 742  ILE C HA   1 
ATOM   40542 H HB   . ILE C  1 781  ? 176.61061 197.02114 174.80996 1.000 35.45833  ? 742  ILE C HB   1 
ATOM   40543 H HG12 . ILE C  1 781  ? 179.24225 196.96380 175.83005 1.000 35.45833  ? 742  ILE C HG12 1 
ATOM   40544 H HG13 . ILE C  1 781  ? 178.00761 197.34802 176.75004 1.000 35.45833  ? 742  ILE C HG13 1 
ATOM   40545 H HG21 . ILE C  1 781  ? 178.28014 195.78046 173.61184 1.000 35.45833  ? 742  ILE C HG21 1 
ATOM   40546 H HG22 . ILE C  1 781  ? 177.54397 196.87936 172.73720 1.000 35.45833  ? 742  ILE C HG22 1 
ATOM   40547 H HG23 . ILE C  1 781  ? 178.99573 197.16638 173.31683 1.000 35.45833  ? 742  ILE C HG23 1 
ATOM   40548 H HD11 . ILE C  1 781  ? 178.40233 195.19134 177.18398 1.000 35.45833  ? 742  ILE C HD11 1 
ATOM   40549 H HD12 . ILE C  1 781  ? 177.11637 195.18924 176.25090 1.000 35.45833  ? 742  ILE C HD12 1 
ATOM   40550 H HD13 . ILE C  1 781  ? 178.53983 194.83656 175.64094 1.000 35.45833  ? 742  ILE C HD13 1 
ATOM   40551 N N    . CYS C  1 782  ? 175.52211 199.40423 173.41767 1.000 37.80906  ? 743  CYS C N    1 
ATOM   40552 C CA   . CYS C  1 782  ? 174.72590 199.77023 172.24561 1.000 37.80906  ? 743  CYS C CA   1 
ATOM   40553 C C    . CYS C  1 782  ? 173.76788 200.88981 172.63700 1.000 37.80906  ? 743  CYS C C    1 
ATOM   40554 O O    . CYS C  1 782  ? 172.62093 200.63158 173.01051 1.000 37.80906  ? 743  CYS C O    1 
ATOM   40555 C CB   . CYS C  1 782  ? 173.97052 198.55972 171.71016 1.000 37.80906  ? 743  CYS C CB   1 
ATOM   40556 S SG   . CYS C  1 782  ? 175.00038 197.11395 171.38142 1.000 37.80906  ? 743  CYS C SG   1 
ATOM   40557 H H    . CYS C  1 782  ? 175.04331 199.21423 174.10634 1.000 37.80906  ? 743  CYS C H    1 
ATOM   40558 H HA   . CYS C  1 782  ? 175.30991 200.10016 171.54540 1.000 37.80906  ? 743  CYS C HA   1 
ATOM   40559 H HB2  . CYS C  1 782  ? 173.31057 198.29688 172.37067 1.000 37.80906  ? 743  CYS C HB2  1 
ATOM   40560 H HB3  . CYS C  1 782  ? 173.52058 198.81084 170.89098 1.000 37.80906  ? 743  CYS C HB3  1 
ATOM   40561 N N    . GLY C  1 783  ? 174.22908 202.13211 172.54308 1.000 42.37667  ? 744  GLY C N    1 
ATOM   40562 C CA   . GLY C  1 783  ? 173.35112 203.25145 172.81011 1.000 42.37667  ? 744  GLY C CA   1 
ATOM   40563 C C    . GLY C  1 783  ? 172.17003 203.25602 171.86319 1.000 42.37667  ? 744  GLY C C    1 
ATOM   40564 O O    . GLY C  1 783  ? 172.32382 203.56884 170.68002 1.000 42.37667  ? 744  GLY C O    1 
ATOM   40565 H H    . GLY C  1 783  ? 175.03407 202.34680 172.32985 1.000 42.37667  ? 744  GLY C H    1 
ATOM   40566 H HA2  . GLY C  1 783  ? 173.02055 203.19886 173.72054 1.000 42.37667  ? 744  GLY C HA2  1 
ATOM   40567 H HA3  . GLY C  1 783  ? 173.83931 204.08283 172.70388 1.000 42.37667  ? 744  GLY C HA3  1 
ATOM   40568 N N    . ASP C  1 784  ? 170.99887 202.86953 172.37477 1.000 50.73280  ? 745  ASP C N    1 
ATOM   40569 C CA   . ASP C  1 784  ? 169.73461 202.86589 171.64053 1.000 50.73280  ? 745  ASP C CA   1 
ATOM   40570 C C    . ASP C  1 784  ? 169.91384 202.50973 170.16747 1.000 50.73280  ? 745  ASP C C    1 
ATOM   40571 O O    . ASP C  1 784  ? 169.35713 203.17453 169.28808 1.000 50.73280  ? 745  ASP C O    1 
ATOM   40572 C CB   . ASP C  1 784  ? 169.01363 204.21495 171.80748 1.000 50.73280  ? 745  ASP C CB   1 
ATOM   40573 C CG   . ASP C  1 784  ? 169.65531 205.35585 171.02449 1.000 50.73280  ? 745  ASP C CG   1 
ATOM   40574 O OD1  . ASP C  1 784  ? 170.61492 205.13638 170.26210 1.000 50.73280  ? 745  ASP C OD1  1 
ATOM   40575 O OD2  . ASP C  1 784  ? 169.18042 206.50026 171.17907 1.000 50.73280  ? 745  ASP C OD2  1 
ATOM   40576 H H    . ASP C  1 784  ? 170.91160 202.59163 173.18374 1.000 50.73280  ? 745  ASP C H    1 
ATOM   40577 H HA   . ASP C  1 784  ? 169.16270 202.18599 172.03008 1.000 50.73280  ? 745  ASP C HA   1 
ATOM   40578 H HB2  . ASP C  1 784  ? 168.09888 204.12060 171.49897 1.000 50.73280  ? 745  ASP C HB2  1 
ATOM   40579 H HB3  . ASP C  1 784  ? 169.02019 204.45920 172.74638 1.000 50.73280  ? 745  ASP C HB3  1 
ATOM   40580 N N    . SER C  1 785  ? 170.66942 201.44846 169.89123 1.000 41.60592  ? 746  SER C N    1 
ATOM   40581 C CA   . SER C  1 785  ? 170.91469 200.97589 168.53160 1.000 41.60592  ? 746  SER C CA   1 
ATOM   40582 C C    . SER C  1 785  ? 170.36424 199.56101 168.41235 1.000 41.60592  ? 746  SER C C    1 
ATOM   40583 O O    . SER C  1 785  ? 170.82408 198.65030 169.10936 1.000 41.60592  ? 746  SER C O    1 
ATOM   40584 C CB   . SER C  1 785  ? 172.40501 201.01585 168.19812 1.000 41.60592  ? 746  SER C CB   1 
ATOM   40585 O OG   . SER C  1 785  ? 172.65883 200.43011 166.93415 1.000 41.60592  ? 746  SER C OG   1 
ATOM   40586 H H    . SER C  1 785  ? 171.06144 200.97406 170.49181 1.000 41.60592  ? 746  SER C H    1 
ATOM   40587 H HA   . SER C  1 785  ? 170.44492 201.54151 167.89932 1.000 41.60592  ? 746  SER C HA   1 
ATOM   40588 H HB2  . SER C  1 785  ? 172.69985 201.93992 168.18208 1.000 41.60592  ? 746  SER C HB2  1 
ATOM   40589 H HB3  . SER C  1 785  ? 172.89349 200.52441 168.87672 1.000 41.60592  ? 746  SER C HB3  1 
ATOM   40590 H HG   . SER C  1 785  ? 172.22317 200.83174 166.33889 1.000 41.60592  ? 746  SER C HG   1 
ATOM   40591 N N    . THR C  1 786  ? 169.38145 199.37744 167.52820 1.000 40.30957  ? 747  THR C N    1 
ATOM   40592 C CA   . THR C  1 786  ? 168.76376 198.06385 167.37611 1.000 40.30957  ? 747  THR C CA   1 
ATOM   40593 C C    . THR C  1 786  ? 169.71116 197.07883 166.70206 1.000 40.30957  ? 747  THR C C    1 
ATOM   40594 O O    . THR C  1 786  ? 169.74893 195.89868 167.06758 1.000 40.30957  ? 747  THR C O    1 
ATOM   40595 C CB   . THR C  1 786  ? 167.46290 198.18087 166.58244 1.000 40.30957  ? 747  THR C CB   1 
ATOM   40596 O OG1  . THR C  1 786  ? 167.76073 198.38885 165.19647 1.000 40.30957  ? 747  THR C OG1  1 
ATOM   40597 C CG2  . THR C  1 786  ? 166.61721 199.33512 167.10217 1.000 40.30957  ? 747  THR C CG2  1 
ATOM   40598 H H    . THR C  1 786  ? 169.06482 199.98748 167.01181 1.000 40.30957  ? 747  THR C H    1 
ATOM   40599 H HA   . THR C  1 786  ? 168.54500 197.71630 168.25442 1.000 40.30957  ? 747  THR C HA   1 
ATOM   40600 H HB   . THR C  1 786  ? 166.95277 197.36158 166.68089 1.000 40.30957  ? 747  THR C HB   1 
ATOM   40601 H HG1  . THR C  1 786  ? 167.04883 198.47856 164.75978 1.000 40.30957  ? 747  THR C HG1  1 
ATOM   40602 H HG21 . THR C  1 786  ? 165.70939 199.25732 166.76958 1.000 40.30957  ? 747  THR C HG21 1 
ATOM   40603 H HG22 . THR C  1 786  ? 166.59950 199.32082 168.07202 1.000 40.30957  ? 747  THR C HG22 1 
ATOM   40604 H HG23 . THR C  1 786  ? 166.98966 200.18069 166.80719 1.000 40.30957  ? 747  THR C HG23 1 
ATOM   40605 N N    . GLU C  1 787  ? 170.48092 197.53963 165.71476 1.000 38.72261  ? 748  GLU C N    1 
ATOM   40606 C CA   . GLU C  1 787  ? 171.43722 196.65734 165.05346 1.000 38.72261  ? 748  GLU C CA   1 
ATOM   40607 C C    . GLU C  1 787  ? 172.47619 196.14813 166.04350 1.000 38.72261  ? 748  GLU C C    1 
ATOM   40608 O O    . GLU C  1 787  ? 172.77656 194.94805 166.09397 1.000 38.72261  ? 748  GLU C O    1 
ATOM   40609 C CB   . GLU C  1 787  ? 172.11654 197.39544 163.89929 1.000 38.72261  ? 748  GLU C CB   1 
ATOM   40610 C CG   . GLU C  1 787  ? 171.15444 198.02442 162.90535 1.000 38.72261  ? 748  GLU C CG   1 
ATOM   40611 C CD   . GLU C  1 787  ? 170.86488 199.48070 163.21403 1.000 38.72261  ? 748  GLU C CD   1 
ATOM   40612 O OE1  . GLU C  1 787  ? 170.95896 199.86964 164.39701 1.000 38.72261  ? 748  GLU C OE1  1 
ATOM   40613 O OE2  . GLU C  1 787  ? 170.54371 200.23686 162.27373 1.000 38.72261  ? 748  GLU C OE2  1 
ATOM   40614 H H    . GLU C  1 787  ? 170.46990 198.34609 165.41892 1.000 38.72261  ? 748  GLU C H    1 
ATOM   40615 H HA   . GLU C  1 787  ? 170.96602 195.89231 164.68765 1.000 38.72261  ? 748  GLU C HA   1 
ATOM   40616 H HB2  . GLU C  1 787  ? 172.66830 198.10420 164.26572 1.000 38.72261  ? 748  GLU C HB2  1 
ATOM   40617 H HB3  . GLU C  1 787  ? 172.67316 196.76735 163.41293 1.000 38.72261  ? 748  GLU C HB3  1 
ATOM   40618 H HG2  . GLU C  1 787  ? 171.54312 197.97841 162.01779 1.000 38.72261  ? 748  GLU C HG2  1 
ATOM   40619 H HG3  . GLU C  1 787  ? 170.31466 197.53962 162.92660 1.000 38.72261  ? 748  GLU C HG3  1 
ATOM   40620 N N    . CYS C  1 788  ? 173.03053 197.05423 166.84976 1.000 39.39096  ? 749  CYS C N    1 
ATOM   40621 C CA   . CYS C  1 788  ? 174.04533 196.66002 167.81819 1.000 39.39096  ? 749  CYS C CA   1 
ATOM   40622 C C    . CYS C  1 788  ? 173.46273 195.73855 168.88154 1.000 39.39096  ? 749  CYS C C    1 
ATOM   40623 O O    . CYS C  1 788  ? 174.12274 194.79216 169.31777 1.000 39.39096  ? 749  CYS C O    1 
ATOM   40624 C CB   . CYS C  1 788  ? 174.66563 197.90277 168.45396 1.000 39.39096  ? 749  CYS C CB   1 
ATOM   40625 S SG   . CYS C  1 788  ? 175.97568 197.56248 169.65663 1.000 39.39096  ? 749  CYS C SG   1 
ATOM   40626 H H    . CYS C  1 788  ? 172.83667 197.89203 166.85489 1.000 39.39096  ? 749  CYS C H    1 
ATOM   40627 H HA   . CYS C  1 788  ? 174.74918 196.17709 167.35721 1.000 39.39096  ? 749  CYS C HA   1 
ATOM   40628 H HB2  . CYS C  1 788  ? 175.05576 198.44230 167.74824 1.000 39.39096  ? 749  CYS C HB2  1 
ATOM   40629 H HB3  . CYS C  1 788  ? 173.96679 198.40714 168.89387 1.000 39.39096  ? 749  CYS C HB3  1 
ATOM   40630 N N    . SER C  1 789  ? 172.22889 195.99840 169.31831 1.000 38.47288  ? 750  SER C N    1 
ATOM   40631 C CA   . SER C  1 789  ? 171.60760 195.12582 170.31083 1.000 38.47288  ? 750  SER C CA   1 
ATOM   40632 C C    . SER C  1 789  ? 171.35452 193.73455 169.74090 1.000 38.47288  ? 750  SER C C    1 
ATOM   40633 O O    . SER C  1 789  ? 171.54314 192.72551 170.43236 1.000 38.47288  ? 750  SER C O    1 
ATOM   40634 C CB   . SER C  1 789  ? 170.30491 195.74595 170.81211 1.000 38.47288  ? 750  SER C CB   1 
ATOM   40635 O OG   . SER C  1 789  ? 169.33582 195.79470 169.78218 1.000 38.47288  ? 750  SER C OG   1 
ATOM   40636 H H    . SER C  1 789  ? 171.74158 196.65846 169.06095 1.000 38.47288  ? 750  SER C H    1 
ATOM   40637 H HA   . SER C  1 789  ? 172.20654 195.03402 171.06821 1.000 38.47288  ? 750  SER C HA   1 
ATOM   40638 H HB2  . SER C  1 789  ? 169.96154 195.20889 171.54335 1.000 38.47288  ? 750  SER C HB2  1 
ATOM   40639 H HB3  . SER C  1 789  ? 170.48417 196.64831 171.11976 1.000 38.47288  ? 750  SER C HB3  1 
ATOM   40640 H HG   . SER C  1 789  ? 169.65322 196.18659 169.11123 1.000 38.47288  ? 750  SER C HG   1 
ATOM   40641 N N    . ASN C  1 790  ? 170.91575 193.65885 168.48311 1.000 37.27754  ? 751  ASN C N    1 
ATOM   40642 C CA   . ASN C  1 790  ? 170.71700 192.35870 167.85323 1.000 37.27754  ? 751  ASN C CA   1 
ATOM   40643 C C    . ASN C  1 790  ? 172.03898 191.61809 167.70249 1.000 37.27754  ? 751  ASN C C    1 
ATOM   40644 O O    . ASN C  1 790  ? 172.09081 190.39035 167.83851 1.000 37.27754  ? 751  ASN C O    1 
ATOM   40645 C CB   . ASN C  1 790  ? 170.03694 192.53291 166.49626 1.000 37.27754  ? 751  ASN C CB   1 
ATOM   40646 C CG   . ASN C  1 790  ? 168.60129 192.99973 166.62198 1.000 37.27754  ? 751  ASN C CG   1 
ATOM   40647 O OD1  . ASN C  1 790  ? 167.96431 192.81116 167.65773 1.000 37.27754  ? 751  ASN C OD1  1 
ATOM   40648 N ND2  . ASN C  1 790  ? 168.08333 193.61336 165.56519 1.000 37.27754  ? 751  ASN C ND2  1 
ATOM   40649 H H    . ASN C  1 790  ? 170.72937 194.33351 167.98335 1.000 37.27754  ? 751  ASN C H    1 
ATOM   40650 H HA   . ASN C  1 790  ? 170.13519 191.82162 168.41359 1.000 37.27754  ? 751  ASN C HA   1 
ATOM   40651 H HB2  . ASN C  1 790  ? 170.52351 193.19464 165.98040 1.000 37.27754  ? 751  ASN C HB2  1 
ATOM   40652 H HB3  . ASN C  1 790  ? 170.03620 191.68238 166.03011 1.000 37.27754  ? 751  ASN C HB3  1 
ATOM   40653 H HD21 . ASN C  1 790  ? 167.27166 193.89683 165.58837 1.000 37.27754  ? 751  ASN C HD21 1 
ATOM   40654 H HD22 . ASN C  1 790  ? 168.55860 193.72780 164.85780 1.000 37.27754  ? 751  ASN C HD22 1 
ATOM   40655 N N    . LEU C  1 791  ? 173.12033 192.34666 167.41559 1.000 38.33896  ? 752  LEU C N    1 
ATOM   40656 C CA   . LEU C  1 791  ? 174.43303 191.71088 167.35559 1.000 38.33896  ? 752  LEU C CA   1 
ATOM   40657 C C    . LEU C  1 791  ? 174.93592 191.32615 168.74150 1.000 38.33896  ? 752  LEU C C    1 
ATOM   40658 O O    . LEU C  1 791  ? 175.78598 190.44001 168.86689 1.000 38.33896  ? 752  LEU C O    1 
ATOM   40659 C CB   . LEU C  1 791  ? 175.43988 192.63802 166.67775 1.000 38.33896  ? 752  LEU C CB   1 
ATOM   40660 C CG   . LEU C  1 791  ? 175.42546 192.67666 165.15035 1.000 38.33896  ? 752  LEU C CG   1 
ATOM   40661 C CD1  . LEU C  1 791  ? 176.38364 193.74189 164.65419 1.000 38.33896  ? 752  LEU C CD1  1 
ATOM   40662 C CD2  . LEU C  1 791  ? 175.78466 191.32078 164.56512 1.000 38.33896  ? 752  LEU C CD2  1 
ATOM   40663 H H    . LEU C  1 791  ? 173.11964 193.19156 167.25543 1.000 38.33896  ? 752  LEU C H    1 
ATOM   40664 H HA   . LEU C  1 791  ? 174.36433 190.89956 166.82923 1.000 38.33896  ? 752  LEU C HA   1 
ATOM   40665 H HB2  . LEU C  1 791  ? 175.27231 193.54196 166.98732 1.000 38.33896  ? 752  LEU C HB2  1 
ATOM   40666 H HB3  . LEU C  1 791  ? 176.33076 192.36704 166.94909 1.000 38.33896  ? 752  LEU C HB3  1 
ATOM   40667 H HG   . LEU C  1 791  ? 174.53382 192.90914 164.84734 1.000 38.33896  ? 752  LEU C HG   1 
ATOM   40668 H HD11 . LEU C  1 791  ? 176.33896 193.77693 163.68689 1.000 38.33896  ? 752  LEU C HD11 1 
ATOM   40669 H HD12 . LEU C  1 791  ? 176.12717 194.59861 165.02986 1.000 38.33896  ? 752  LEU C HD12 1 
ATOM   40670 H HD13 . LEU C  1 791  ? 177.28281 193.51206 164.93663 1.000 38.33896  ? 752  LEU C HD13 1 
ATOM   40671 H HD21 . LEU C  1 791  ? 175.96942 191.42520 163.61857 1.000 38.33896  ? 752  LEU C HD21 1 
ATOM   40672 H HD22 . LEU C  1 791  ? 176.57075 190.97998 165.02002 1.000 38.33896  ? 752  LEU C HD22 1 
ATOM   40673 H HD23 . LEU C  1 791  ? 175.03957 190.71284 164.69187 1.000 38.33896  ? 752  LEU C HD23 1 
ATOM   40674 N N    . LEU C  1 792  ? 174.45628 192.00390 169.78332 1.000 36.14410  ? 753  LEU C N    1 
ATOM   40675 C CA   . LEU C  1 792  ? 174.84846 191.65350 171.14392 1.000 36.14410  ? 753  LEU C CA   1 
ATOM   40676 C C    . LEU C  1 792  ? 174.10649 190.41408 171.62492 1.000 36.14410  ? 753  LEU C C    1 
ATOM   40677 O O    . LEU C  1 792  ? 174.63903 189.63144 172.41989 1.000 36.14410  ? 753  LEU C O    1 
ATOM   40678 C CB   . LEU C  1 792  ? 174.58290 192.83460 172.07773 1.000 36.14410  ? 753  LEU C CB   1 
ATOM   40679 C CG   . LEU C  1 792  ? 175.02974 192.69423 173.53380 1.000 36.14410  ? 753  LEU C CG   1 
ATOM   40680 C CD1  . LEU C  1 792  ? 176.52877 192.46630 173.62132 1.000 36.14410  ? 753  LEU C CD1  1 
ATOM   40681 C CD2  . LEU C  1 792  ? 174.62551 193.92313 174.33105 1.000 36.14410  ? 753  LEU C CD2  1 
ATOM   40682 H H    . LEU C  1 792  ? 173.90673 192.66327 169.72949 1.000 36.14410  ? 753  LEU C H    1 
ATOM   40683 H HA   . LEU C  1 792  ? 175.79905 191.46228 171.15986 1.000 36.14410  ? 753  LEU C HA   1 
ATOM   40684 H HB2  . LEU C  1 792  ? 175.03651 193.61173 171.71556 1.000 36.14410  ? 753  LEU C HB2  1 
ATOM   40685 H HB3  . LEU C  1 792  ? 173.62707 193.00027 172.08842 1.000 36.14410  ? 753  LEU C HB3  1 
ATOM   40686 H HG   . LEU C  1 792  ? 174.58717 191.92544 173.92686 1.000 36.14410  ? 753  LEU C HG   1 
ATOM   40687 H HD11 . LEU C  1 792  ? 176.79848 192.50329 174.55245 1.000 36.14410  ? 753  LEU C HD11 1 
ATOM   40688 H HD12 . LEU C  1 792  ? 176.73989 191.59560 173.25002 1.000 36.14410  ? 753  LEU C HD12 1 
ATOM   40689 H HD13 . LEU C  1 792  ? 176.98226 193.16117 173.11863 1.000 36.14410  ? 753  LEU C HD13 1 
ATOM   40690 H HD21 . LEU C  1 792  ? 174.92062 193.81475 175.24884 1.000 36.14410  ? 753  LEU C HD21 1 
ATOM   40691 H HD22 . LEU C  1 792  ? 175.04474 194.70519 173.93889 1.000 36.14410  ? 753  LEU C HD22 1 
ATOM   40692 H HD23 . LEU C  1 792  ? 173.66024 194.01550 174.30254 1.000 36.14410  ? 753  LEU C HD23 1 
ATOM   40693 N N    . LEU C  1 793  ? 172.87142 190.22598 171.15713 1.000 35.58410  ? 754  LEU C N    1 
ATOM   40694 C CA   . LEU C  1 793  ? 172.06932 189.09227 171.60439 1.000 35.58410  ? 754  LEU C CA   1 
ATOM   40695 C C    . LEU C  1 793  ? 172.74015 187.75366 171.32496 1.000 35.58410  ? 754  LEU C C    1 
ATOM   40696 O O    . LEU C  1 793  ? 172.50457 186.79260 172.06478 1.000 35.58410  ? 754  LEU C O    1 
ATOM   40697 C CB   . LEU C  1 793  ? 170.69286 189.11942 170.93481 1.000 35.58410  ? 754  LEU C CB   1 
ATOM   40698 C CG   . LEU C  1 793  ? 169.56171 189.89420 171.61928 1.000 35.58410  ? 754  LEU C CG   1 
ATOM   40699 C CD1  . LEU C  1 793  ? 168.23858 189.56212 170.95135 1.000 35.58410  ? 754  LEU C CD1  1 
ATOM   40700 C CD2  . LEU C  1 793  ? 169.48100 189.60226 173.11271 1.000 35.58410  ? 754  LEU C CD2  1 
ATOM   40701 H H    . LEU C  1 793  ? 172.48009 190.73582 170.58601 1.000 35.58410  ? 754  LEU C H    1 
ATOM   40702 H HA   . LEU C  1 793  ? 171.95160 189.15875 172.56337 1.000 35.58410  ? 754  LEU C HA   1 
ATOM   40703 H HB2  . LEU C  1 793  ? 170.80039 189.50285 170.05051 1.000 35.58410  ? 754  LEU C HB2  1 
ATOM   40704 H HB3  . LEU C  1 793  ? 170.38954 188.20231 170.84537 1.000 35.58410  ? 754  LEU C HB3  1 
ATOM   40705 H HG   . LEU C  1 793  ? 169.72071 190.84474 171.50984 1.000 35.58410  ? 754  LEU C HG   1 
ATOM   40706 H HD11 . LEU C  1 793  ? 167.53003 190.05706 171.39176 1.000 35.58410  ? 754  LEU C HD11 1 
ATOM   40707 H HD12 . LEU C  1 793  ? 168.28524 189.81176 170.01528 1.000 35.58410  ? 754  LEU C HD12 1 
ATOM   40708 H HD13 . LEU C  1 793  ? 168.07592 188.60913 171.03264 1.000 35.58410  ? 754  LEU C HD13 1 
ATOM   40709 H HD21 . LEU C  1 793  ? 168.61742 189.89461 173.44431 1.000 35.58410  ? 754  LEU C HD21 1 
ATOM   40710 H HD22 . LEU C  1 793  ? 169.58263 188.64784 173.25365 1.000 35.58410  ? 754  LEU C HD22 1 
ATOM   40711 H HD23 . LEU C  1 793  ? 170.18961 190.08171 173.56945 1.000 35.58410  ? 754  LEU C HD23 1 
ATOM   40712 N N    . GLN C  1 794  ? 173.56669 187.66169 170.28468 1.000 36.41369  ? 755  GLN C N    1 
ATOM   40713 C CA   . GLN C  1 794  ? 174.22324 186.40307 169.95327 1.000 36.41369  ? 755  GLN C CA   1 
ATOM   40714 C C    . GLN C  1 794  ? 175.39101 186.08629 170.87617 1.000 36.41369  ? 755  GLN C C    1 
ATOM   40715 O O    . GLN C  1 794  ? 176.05156 185.06088 170.68142 1.000 36.41369  ? 755  GLN C O    1 
ATOM   40716 C CB   . GLN C  1 794  ? 174.70522 186.42291 168.50054 1.000 36.41369  ? 755  GLN C CB   1 
ATOM   40717 C CG   . GLN C  1 794  ? 175.82277 187.40349 168.23532 1.000 36.41369  ? 755  GLN C CG   1 
ATOM   40718 C CD   . GLN C  1 794  ? 176.14566 187.53519 166.76146 1.000 36.41369  ? 755  GLN C CD   1 
ATOM   40719 O OE1  . GLN C  1 794  ? 175.57187 186.83955 165.92409 1.000 36.41369  ? 755  GLN C OE1  1 
ATOM   40720 N NE2  . GLN C  1 794  ? 177.06016 188.44104 166.43474 1.000 36.41369  ? 755  GLN C NE2  1 
ATOM   40721 H H    . GLN C  1 794  ? 173.76162 188.31212 169.75715 1.000 36.41369  ? 755  GLN C H    1 
ATOM   40722 H HA   . GLN C  1 794  ? 173.57767 185.68421 170.03930 1.000 36.41369  ? 755  GLN C HA   1 
ATOM   40723 H HB2  . GLN C  1 794  ? 175.03000 185.53864 168.26923 1.000 36.41369  ? 755  GLN C HB2  1 
ATOM   40724 H HB3  . GLN C  1 794  ? 173.95992 186.65993 167.92693 1.000 36.41369  ? 755  GLN C HB3  1 
ATOM   40725 H HG2  . GLN C  1 794  ? 175.55117 188.26893 168.56440 1.000 36.41369  ? 755  GLN C HG2  1 
ATOM   40726 H HG3  . GLN C  1 794  ? 176.62523 187.10870 168.69353 1.000 36.41369  ? 755  GLN C HG3  1 
ATOM   40727 H HE21 . GLN C  1 794  ? 177.43750 188.91175 167.04780 1.000 36.41369  ? 755  GLN C HE21 1 
ATOM   40728 H HE22 . GLN C  1 794  ? 177.27660 188.55554 165.61047 1.000 36.41369  ? 755  GLN C HE22 1 
ATOM   40729 N N    . TYR C  1 795  ? 175.66408 186.93415 171.86300 1.000 34.90880  ? 756  TYR C N    1 
ATOM   40730 C CA   . TYR C  1 795  ? 176.63219 186.63002 172.90564 1.000 34.90880  ? 756  TYR C CA   1 
ATOM   40731 C C    . TYR C  1 795  ? 175.99289 185.94874 174.10546 1.000 34.90880  ? 756  TYR C C    1 
ATOM   40732 O O    . TYR C  1 795  ? 176.69605 185.62961 175.06840 1.000 34.90880  ? 756  TYR C O    1 
ATOM   40733 C CB   . TYR C  1 795  ? 177.34059 187.90888 173.35876 1.000 34.90880  ? 756  TYR C CB   1 
ATOM   40734 C CG   . TYR C  1 795  ? 178.41230 188.37698 172.40581 1.000 34.90880  ? 756  TYR C CG   1 
ATOM   40735 C CD1  . TYR C  1 795  ? 178.08710 189.10081 171.26882 1.000 34.90880  ? 756  TYR C CD1  1 
ATOM   40736 C CD2  . TYR C  1 795  ? 179.74925 188.09173 172.64090 1.000 34.90880  ? 756  TYR C CD2  1 
ATOM   40737 C CE1  . TYR C  1 795  ? 179.06181 189.52961 170.39356 1.000 34.90880  ? 756  TYR C CE1  1 
ATOM   40738 C CE2  . TYR C  1 795  ? 180.73220 188.51634 171.77136 1.000 34.90880  ? 756  TYR C CE2  1 
ATOM   40739 C CZ   . TYR C  1 795  ? 180.38289 189.23512 170.64900 1.000 34.90880  ? 756  TYR C CZ   1 
ATOM   40740 O OH   . TYR C  1 795  ? 181.35765 189.66168 169.77770 1.000 34.90880  ? 756  TYR C OH   1 
ATOM   40741 H H    . TYR C  1 795  ? 175.29434 187.70516 171.95205 1.000 34.90880  ? 756  TYR C H    1 
ATOM   40742 H HA   . TYR C  1 795  ? 177.30369 186.02912 172.54708 1.000 34.90880  ? 756  TYR C HA   1 
ATOM   40743 H HB2  . TYR C  1 795  ? 176.68483 188.61857 173.44180 1.000 34.90880  ? 756  TYR C HB2  1 
ATOM   40744 H HB3  . TYR C  1 795  ? 177.75995 187.74636 174.21648 1.000 34.90880  ? 756  TYR C HB3  1 
ATOM   40745 H HD1  . TYR C  1 795  ? 177.19563 189.30091 171.09435 1.000 34.90880  ? 756  TYR C HD1  1 
ATOM   40746 H HD2  . TYR C  1 795  ? 179.98684 187.60662 173.39816 1.000 34.90880  ? 756  TYR C HD2  1 
ATOM   40747 H HE1  . TYR C  1 795  ? 178.82864 190.01511 169.63531 1.000 34.90880  ? 756  TYR C HE1  1 
ATOM   40748 H HE2  . TYR C  1 795  ? 181.62500 188.31867 171.94165 1.000 34.90880  ? 756  TYR C HE2  1 
ATOM   40749 H HH   . TYR C  1 795  ? 181.00655 190.06647 169.13080 1.000 34.90880  ? 756  TYR C HH   1 
ATOM   40750 N N    . GLY C  1 796  ? 174.68762 185.72361 174.07094 1.000 33.86235  ? 757  GLY C N    1 
ATOM   40751 C CA   . GLY C  1 796  ? 174.01334 185.02184 175.14815 1.000 33.86235  ? 757  GLY C CA   1 
ATOM   40752 C C    . GLY C  1 796  ? 173.61756 185.96902 176.25960 1.000 33.86235  ? 757  GLY C C    1 
ATOM   40753 O O    . GLY C  1 796  ? 173.01094 187.00919 176.00815 1.000 33.86235  ? 757  GLY C O    1 
ATOM   40754 H H    . GLY C  1 796  ? 174.16622 185.96882 173.43277 1.000 33.86235  ? 757  GLY C H    1 
ATOM   40755 H HA2  . GLY C  1 796  ? 173.21140 184.59711 174.80492 1.000 33.86235  ? 757  GLY C HA2  1 
ATOM   40756 H HA3  . GLY C  1 796  ? 174.59502 184.33718 175.50745 1.000 33.86235  ? 757  GLY C HA3  1 
ATOM   40757 N N    . SER C  1 797  ? 173.96296 185.60502 177.49300 1.000 34.13430  ? 758  SER C N    1 
ATOM   40758 C CA   . SER C  1 797  ? 173.52317 186.32505 178.68002 1.000 34.13430  ? 758  SER C CA   1 
ATOM   40759 C C    . SER C  1 797  ? 174.69767 186.81530 179.52130 1.000 34.13430  ? 758  SER C C    1 
ATOM   40760 O O    . SER C  1 797  ? 174.67252 186.69995 180.74562 1.000 34.13430  ? 758  SER C O    1 
ATOM   40761 C CB   . SER C  1 797  ? 172.60479 185.44115 179.52193 1.000 34.13430  ? 758  SER C CB   1 
ATOM   40762 O OG   . SER C  1 797  ? 173.33283 184.38427 180.12265 1.000 34.13430  ? 758  SER C OG   1 
ATOM   40763 H H    . SER C  1 797  ? 174.46198 184.93001 177.67067 1.000 34.13430  ? 758  SER C H    1 
ATOM   40764 H HA   . SER C  1 797  ? 173.01205 187.10242 178.40616 1.000 34.13430  ? 758  SER C HA   1 
ATOM   40765 H HB2  . SER C  1 797  ? 172.19293 185.97864 180.21464 1.000 34.13430  ? 758  SER C HB2  1 
ATOM   40766 H HB3  . SER C  1 797  ? 171.92086 185.06180 178.94800 1.000 34.13430  ? 758  SER C HB3  1 
ATOM   40767 H HG   . SER C  1 797  ? 172.82101 183.91221 180.59250 1.000 34.13430  ? 758  SER C HG   1 
ATOM   40768 N N    . PHE C  1 798  ? 175.73431 187.36844 178.88663 1.000 36.25349  ? 759  PHE C N    1 
ATOM   40769 C CA   . PHE C  1 798  ? 176.83740 187.94184 179.65339 1.000 36.25349  ? 759  PHE C CA   1 
ATOM   40770 C C    . PHE C  1 798  ? 176.35119 189.03941 180.58972 1.000 36.25349  ? 759  PHE C C    1 
ATOM   40771 O O    . PHE C  1 798  ? 176.70445 189.07165 181.77707 1.000 36.25349  ? 759  PHE C O    1 
ATOM   40772 C CB   . PHE C  1 798  ? 177.91010 188.50366 178.71698 1.000 36.25349  ? 759  PHE C CB   1 
ATOM   40773 C CG   . PHE C  1 798  ? 178.77711 187.46207 178.07620 1.000 36.25349  ? 759  PHE C CG   1 
ATOM   40774 C CD1  . PHE C  1 798  ? 179.77944 186.84382 178.80300 1.000 36.25349  ? 759  PHE C CD1  1 
ATOM   40775 C CD2  . PHE C  1 798  ? 178.61194 187.11812 176.74866 1.000 36.25349  ? 759  PHE C CD2  1 
ATOM   40776 C CE1  . PHE C  1 798  ? 180.59212 185.89255 178.22153 1.000 36.25349  ? 759  PHE C CE1  1 
ATOM   40777 C CE2  . PHE C  1 798  ? 179.42249 186.16535 176.16056 1.000 36.25349  ? 759  PHE C CE2  1 
ATOM   40778 C CZ   . PHE C  1 798  ? 180.41394 185.55281 176.89873 1.000 36.25349  ? 759  PHE C CZ   1 
ATOM   40779 H H    . PHE C  1 798  ? 175.82102 187.42121 178.03286 1.000 36.25349  ? 759  PHE C H    1 
ATOM   40780 H HA   . PHE C  1 798  ? 177.24408 187.24508 180.19165 1.000 36.25349  ? 759  PHE C HA   1 
ATOM   40781 H HB2  . PHE C  1 798  ? 177.47223 188.99836 178.00665 1.000 36.25349  ? 759  PHE C HB2  1 
ATOM   40782 H HB3  . PHE C  1 798  ? 178.48625 189.09798 179.22252 1.000 36.25349  ? 759  PHE C HB3  1 
ATOM   40783 H HD1  . PHE C  1 798  ? 179.90473 187.07078 179.69622 1.000 36.25349  ? 759  PHE C HD1  1 
ATOM   40784 H HD2  . PHE C  1 798  ? 177.94458 187.52813 176.24805 1.000 36.25349  ? 759  PHE C HD2  1 
ATOM   40785 H HE1  . PHE C  1 798  ? 181.25978 185.48211 178.72183 1.000 36.25349  ? 759  PHE C HE1  1 
ATOM   40786 H HE2  . PHE C  1 798  ? 179.30002 185.93724 175.26733 1.000 36.25349  ? 759  PHE C HE2  1 
ATOM   40787 H HZ   . PHE C  1 798  ? 180.95999 184.91130 176.50499 1.000 36.25349  ? 759  PHE C HZ   1 
ATOM   40788 N N    . CYS C  1 799  ? 175.53806 189.95717 180.07786 1.000 35.89290  ? 760  CYS C N    1 
ATOM   40789 C CA   . CYS C  1 799  ? 175.26836 191.13351 180.88279 1.000 35.89290  ? 760  CYS C CA   1 
ATOM   40790 C C    . CYS C  1 799  ? 174.09672 190.95522 181.83273 1.000 35.89290  ? 760  CYS C C    1 
ATOM   40791 O O    . CYS C  1 799  ? 173.95085 191.76533 182.74904 1.000 35.89290  ? 760  CYS C O    1 
ATOM   40792 C CB   . CYS C  1 799  ? 175.03441 192.35563 180.01071 1.000 35.89290  ? 760  CYS C CB   1 
ATOM   40793 S SG   . CYS C  1 799  ? 173.50619 192.42813 179.07209 1.000 35.89290  ? 760  CYS C SG   1 
ATOM   40794 H H    . CYS C  1 799  ? 175.14911 189.92475 179.31143 1.000 35.89290  ? 760  CYS C H    1 
ATOM   40795 H HA   . CYS C  1 799  ? 176.05000 191.31902 181.42394 1.000 35.89290  ? 760  CYS C HA   1 
ATOM   40796 H HB2  . CYS C  1 799  ? 175.03588 193.08351 180.63768 1.000 35.89290  ? 760  CYS C HB2  1 
ATOM   40797 H HB3  . CYS C  1 799  ? 175.77417 192.44918 179.39042 1.000 35.89290  ? 760  CYS C HB3  1 
ATOM   40798 N N    . THR C  1 800  ? 173.28554 189.90925 181.68266 1.000 32.47972  ? 761  THR C N    1 
ATOM   40799 C CA   . THR C  1 800  ? 172.44927 189.51717 182.80906 1.000 32.47972  ? 761  THR C CA   1 
ATOM   40800 C C    . THR C  1 800  ? 173.32625 189.13809 183.99364 1.000 32.47972  ? 761  THR C C    1 
ATOM   40801 O O    . THR C  1 800  ? 173.03825 189.51187 185.13592 1.000 32.47972  ? 761  THR C O    1 
ATOM   40802 C CB   . THR C  1 800  ? 171.52149 188.36296 182.42892 1.000 32.47972  ? 761  THR C CB   1 
ATOM   40803 O OG1  . THR C  1 800  ? 172.28207 187.15798 182.28414 1.000 32.47972  ? 761  THR C OG1  1 
ATOM   40804 C CG2  . THR C  1 800  ? 170.77580 188.66816 181.13617 1.000 32.47972  ? 761  THR C CG2  1 
ATOM   40805 H H    . THR C  1 800  ? 173.20464 189.43205 180.97232 1.000 32.47972  ? 761  THR C H    1 
ATOM   40806 H HA   . THR C  1 800  ? 171.89704 190.27015 183.07227 1.000 32.47972  ? 761  THR C HA   1 
ATOM   40807 H HB   . THR C  1 800  ? 170.86450 188.23931 183.13201 1.000 32.47972  ? 761  THR C HB   1 
ATOM   40808 H HG1  . THR C  1 800  ? 171.76451 186.50120 182.20360 1.000 32.47972  ? 761  THR C HG1  1 
ATOM   40809 H HG21 . THR C  1 800  ? 170.04745 188.03847 181.01629 1.000 32.47972  ? 761  THR C HG21 1 
ATOM   40810 H HG22 . THR C  1 800  ? 170.41058 189.56641 181.17127 1.000 32.47972  ? 761  THR C HG22 1 
ATOM   40811 H HG23 . THR C  1 800  ? 171.37763 188.60260 180.37884 1.000 32.47972  ? 761  THR C HG23 1 
ATOM   40812 N N    . GLN C  1 801  ? 174.43113 188.43371 183.73098 1.000 33.85570  ? 762  GLN C N    1 
ATOM   40813 C CA   . GLN C  1 801  ? 175.39916 188.15536 184.78710 1.000 33.85570  ? 762  GLN C CA   1 
ATOM   40814 C C    . GLN C  1 801  ? 175.99970 189.44230 185.33349 1.000 33.85570  ? 762  GLN C C    1 
ATOM   40815 O O    . GLN C  1 801  ? 176.16931 189.58913 186.54950 1.000 33.85570  ? 762  GLN C O    1 
ATOM   40816 C CB   . GLN C  1 801  ? 176.51965 187.25287 184.27011 1.000 33.85570  ? 762  GLN C CB   1 
ATOM   40817 C CG   . GLN C  1 801  ? 176.07923 186.02964 183.50078 1.000 33.85570  ? 762  GLN C CG   1 
ATOM   40818 C CD   . GLN C  1 801  ? 177.24851 185.33581 182.83134 1.000 33.85570  ? 762  GLN C CD   1 
ATOM   40819 O OE1  . GLN C  1 801  ? 178.37884 185.40035 183.31318 1.000 33.85570  ? 762  GLN C OE1  1 
ATOM   40820 N NE2  . GLN C  1 801  ? 176.98765 184.68655 181.70368 1.000 33.85570  ? 762  GLN C NE2  1 
ATOM   40821 H H    . GLN C  1 801  ? 174.63840 188.11931 182.95857 1.000 33.85570  ? 762  GLN C H    1 
ATOM   40822 H HA   . GLN C  1 801  ? 174.95203 187.69679 185.51537 1.000 33.85570  ? 762  GLN C HA   1 
ATOM   40823 H HB2  . GLN C  1 801  ? 177.09258 187.77357 183.68734 1.000 33.85570  ? 762  GLN C HB2  1 
ATOM   40824 H HB3  . GLN C  1 801  ? 177.03434 186.94254 185.03105 1.000 33.85570  ? 762  GLN C HB3  1 
ATOM   40825 H HG2  . GLN C  1 801  ? 175.66932 185.40164 184.11566 1.000 33.85570  ? 762  GLN C HG2  1 
ATOM   40826 H HG3  . GLN C  1 801  ? 175.44575 186.28403 182.81799 1.000 33.85570  ? 762  GLN C HG3  1 
ATOM   40827 H HE21 . GLN C  1 801  ? 176.18534 184.66626 181.39498 1.000 33.85570  ? 762  GLN C HE21 1 
ATOM   40828 H HE22 . GLN C  1 801  ? 177.61970 184.27900 181.28672 1.000 33.85570  ? 762  GLN C HE22 1 
ATOM   40829 N N    . LEU C  1 802  ? 176.35899 190.37550 184.44895 1.000 32.77516  ? 763  LEU C N    1 
ATOM   40830 C CA   . LEU C  1 802  ? 176.96267 191.62340 184.91339 1.000 32.77516  ? 763  LEU C CA   1 
ATOM   40831 C C    . LEU C  1 802  ? 175.99910 192.39989 185.80870 1.000 32.77516  ? 763  LEU C C    1 
ATOM   40832 O O    . LEU C  1 802  ? 176.37975 192.88892 186.88261 1.000 32.77516  ? 763  LEU C O    1 
ATOM   40833 C CB   . LEU C  1 802  ? 177.39859 192.47058 183.71638 1.000 32.77516  ? 763  LEU C CB   1 
ATOM   40834 C CG   . LEU C  1 802  ? 178.40956 191.81090 182.77129 1.000 32.77516  ? 763  LEU C CG   1 
ATOM   40835 C CD1  . LEU C  1 802  ? 178.68714 192.69195 181.56315 1.000 32.77516  ? 763  LEU C CD1  1 
ATOM   40836 C CD2  . LEU C  1 802  ? 179.70559 191.48181 183.49330 1.000 32.77516  ? 763  LEU C CD2  1 
ATOM   40837 H H    . LEU C  1 802  ? 176.26482 190.31350 183.59611 1.000 32.77516  ? 763  LEU C H    1 
ATOM   40838 H HA   . LEU C  1 802  ? 177.75146 191.41592 185.43758 1.000 32.77516  ? 763  LEU C HA   1 
ATOM   40839 H HB2  . LEU C  1 802  ? 176.61195 192.69027 183.19278 1.000 32.77516  ? 763  LEU C HB2  1 
ATOM   40840 H HB3  . LEU C  1 802  ? 177.80286 193.28730 184.04887 1.000 32.77516  ? 763  LEU C HB3  1 
ATOM   40841 H HG   . LEU C  1 802  ? 178.03521 190.97761 182.44758 1.000 32.77516  ? 763  LEU C HG   1 
ATOM   40842 H HD11 . LEU C  1 802  ? 179.33217 192.24646 180.99134 1.000 32.77516  ? 763  LEU C HD11 1 
ATOM   40843 H HD12 . LEU C  1 802  ? 177.85968 192.83671 181.07819 1.000 32.77516  ? 763  LEU C HD12 1 
ATOM   40844 H HD13 . LEU C  1 802  ? 179.04634 193.54001 181.86737 1.000 32.77516  ? 763  LEU C HD13 1 
ATOM   40845 H HD21 . LEU C  1 802  ? 180.34433 191.13695 182.84971 1.000 32.77516  ? 763  LEU C HD21 1 
ATOM   40846 H HD22 . LEU C  1 802  ? 180.05266 192.28928 183.90234 1.000 32.77516  ? 763  LEU C HD22 1 
ATOM   40847 H HD23 . LEU C  1 802  ? 179.52906 190.81393 184.17397 1.000 32.77516  ? 763  LEU C HD23 1 
ATOM   40848 N N    . ASN C  1 803  ? 174.73782 192.51140 185.38550 1.000 31.83903  ? 764  ASN C N    1 
ATOM   40849 C CA   . ASN C  1 803  ? 173.73856 193.20115 186.19150 1.000 31.83903  ? 764  ASN C CA   1 
ATOM   40850 C C    . ASN C  1 803  ? 173.50449 192.47905 187.50972 1.000 31.83903  ? 764  ASN C C    1 
ATOM   40851 O O    . ASN C  1 803  ? 173.32961 193.12025 188.54955 1.000 31.83903  ? 764  ASN C O    1 
ATOM   40852 C CB   . ASN C  1 803  ? 172.42891 193.32730 185.41401 1.000 31.83903  ? 764  ASN C CB   1 
ATOM   40853 C CG   . ASN C  1 803  ? 172.59715 194.06695 184.10355 1.000 31.83903  ? 764  ASN C CG   1 
ATOM   40854 O OD1  . ASN C  1 803  ? 173.69332 194.50715 183.76226 1.000 31.83903  ? 764  ASN C OD1  1 
ATOM   40855 N ND2  . ASN C  1 803  ? 171.50555 194.20950 183.36101 1.000 31.83903  ? 764  ASN C ND2  1 
ATOM   40856 H H    . ASN C  1 803  ? 174.44059 192.19916 184.64122 1.000 31.83903  ? 764  ASN C H    1 
ATOM   40857 H HA   . ASN C  1 803  ? 174.05556 194.09589 186.39163 1.000 31.83903  ? 764  ASN C HA   1 
ATOM   40858 H HB2  . ASN C  1 803  ? 172.09128 192.43980 185.21648 1.000 31.83903  ? 764  ASN C HB2  1 
ATOM   40859 H HB3  . ASN C  1 803  ? 171.78611 193.81452 185.95282 1.000 31.83903  ? 764  ASN C HB3  1 
ATOM   40860 H HD21 . ASN C  1 803  ? 170.75542 193.88840 183.63283 1.000 31.83903  ? 764  ASN C HD21 1 
ATOM   40861 H HD22 . ASN C  1 803  ? 171.54839 194.62242 182.60786 1.000 31.83903  ? 764  ASN C HD22 1 
ATOM   40862 N N    . ARG C  1 804  ? 173.48795 191.14433 187.48956 1.000 32.15815  ? 765  ARG C N    1 
ATOM   40863 C CA   . ARG C  1 804  ? 173.30910 190.39680 188.72868 1.000 32.15815  ? 765  ARG C CA   1 
ATOM   40864 C C    . ARG C  1 804  ? 174.45429 190.65627 189.69789 1.000 32.15815  ? 765  ARG C C    1 
ATOM   40865 O O    . ARG C  1 804  ? 174.23067 190.84082 190.89954 1.000 32.15815  ? 765  ARG C O    1 
ATOM   40866 C CB   . ARG C  1 804  ? 173.19018 188.90400 188.42370 1.000 32.15815  ? 765  ARG C CB   1 
ATOM   40867 C CG   . ARG C  1 804  ? 171.76056 188.42068 188.24103 1.000 32.15815  ? 765  ARG C CG   1 
ATOM   40868 C CD   . ARG C  1 804  ? 171.60150 186.98352 188.70487 1.000 32.15815  ? 765  ARG C CD   1 
ATOM   40869 N NE   . ARG C  1 804  ? 172.61656 186.11198 188.12510 1.000 32.15815  ? 765  ARG C NE   1 
ATOM   40870 C CZ   . ARG C  1 804  ? 172.50093 185.49797 186.95482 1.000 32.15815  ? 765  ARG C CZ   1 
ATOM   40871 N NH1  . ARG C  1 804  ? 171.41363 185.62267 186.21052 1.000 32.15815  ? 765  ARG C NH1  1 
ATOM   40872 N NH2  . ARG C  1 804  ? 173.50192 184.73836 186.51943 1.000 32.15815  ? 765  ARG C NH2  1 
ATOM   40873 H H    . ARG C  1 804  ? 173.57648 190.66023 186.78417 1.000 32.15815  ? 765  ARG C H    1 
ATOM   40874 H HA   . ARG C  1 804  ? 172.48773 190.68669 189.15516 1.000 32.15815  ? 765  ARG C HA   1 
ATOM   40875 H HB2  . ARG C  1 804  ? 173.67313 188.71349 187.60419 1.000 32.15815  ? 765  ARG C HB2  1 
ATOM   40876 H HB3  . ARG C  1 804  ? 173.58020 188.40379 189.15755 1.000 32.15815  ? 765  ARG C HB3  1 
ATOM   40877 H HG2  . ARG C  1 804  ? 171.16121 188.97429 188.76537 1.000 32.15815  ? 765  ARG C HG2  1 
ATOM   40878 H HG3  . ARG C  1 804  ? 171.52396 188.46622 187.30130 1.000 32.15815  ? 765  ARG C HG3  1 
ATOM   40879 H HD2  . ARG C  1 804  ? 171.69532 186.95155 189.66975 1.000 32.15815  ? 765  ARG C HD2  1 
ATOM   40880 H HD3  . ARG C  1 804  ? 170.72618 186.65672 188.44577 1.000 32.15815  ? 765  ARG C HD3  1 
ATOM   40881 H HE   . ARG C  1 804  ? 173.30843 185.93226 188.60312 1.000 32.15815  ? 765  ARG C HE   1 
ATOM   40882 H HH11 . ARG C  1 804  ? 170.75809 186.11010 186.47760 1.000 32.15815  ? 765  ARG C HH11 1 
ATOM   40883 H HH12 . ARG C  1 804  ? 171.36252 185.21376 185.45568 1.000 32.15815  ? 765  ARG C HH12 1 
ATOM   40884 H HH21 . ARG C  1 804  ? 174.21319 184.64988 186.99461 1.000 32.15815  ? 765  ARG C HH21 1 
ATOM   40885 H HH22 . ARG C  1 804  ? 173.43717 184.33532 185.76277 1.000 32.15815  ? 765  ARG C HH22 1 
ATOM   40886 N N    . ALA C  1 805  ? 175.68970 190.67387 189.19559 1.000 29.78983  ? 766  ALA C N    1 
ATOM   40887 C CA   . ALA C  1 805  ? 176.83176 190.94566 190.06232 1.000 29.78983  ? 766  ALA C CA   1 
ATOM   40888 C C    . ALA C  1 805  ? 176.74927 192.34674 190.65495 1.000 29.78983  ? 766  ALA C C    1 
ATOM   40889 O O    . ALA C  1 805  ? 176.96679 192.53979 191.86120 1.000 29.78983  ? 766  ALA C O    1 
ATOM   40890 C CB   . ALA C  1 805  ? 178.13224 190.77049 189.27986 1.000 29.78983  ? 766  ALA C CB   1 
ATOM   40891 H H    . ALA C  1 805  ? 175.88919 190.53431 188.37039 1.000 29.78983  ? 766  ALA C H    1 
ATOM   40892 H HA   . ALA C  1 805  ? 176.83330 190.30810 190.79326 1.000 29.78983  ? 766  ALA C HA   1 
ATOM   40893 H HB1  . ALA C  1 805  ? 178.88193 190.95192 189.86790 1.000 29.78983  ? 766  ALA C HB1  1 
ATOM   40894 H HB2  . ALA C  1 805  ? 178.18268 189.85933 188.95045 1.000 29.78983  ? 766  ALA C HB2  1 
ATOM   40895 H HB3  . ALA C  1 805  ? 178.13814 191.39188 188.53461 1.000 29.78983  ? 766  ALA C HB3  1 
ATOM   40896 N N    . LEU C  1 806  ? 176.42632 193.33974 189.82371 1.000 31.45607  ? 767  LEU C N    1 
ATOM   40897 C CA   . LEU C  1 806  ? 176.33540 194.70499 190.32910 1.000 31.45607  ? 767  LEU C CA   1 
ATOM   40898 C C    . LEU C  1 806  ? 175.20165 194.84393 191.33932 1.000 31.45607  ? 767  LEU C C    1 
ATOM   40899 O O    . LEU C  1 806  ? 175.33227 195.56687 192.33285 1.000 31.45607  ? 767  LEU C O    1 
ATOM   40900 C CB   . LEU C  1 806  ? 176.15672 195.68445 189.16993 1.000 31.45607  ? 767  LEU C CB   1 
ATOM   40901 C CG   . LEU C  1 806  ? 177.37587 195.86475 188.26022 1.000 31.45607  ? 767  LEU C CG   1 
ATOM   40902 C CD1  . LEU C  1 806  ? 177.08635 196.89194 187.18345 1.000 31.45607  ? 767  LEU C CD1  1 
ATOM   40903 C CD2  . LEU C  1 806  ? 178.61011 196.26620 189.05357 1.000 31.45607  ? 767  LEU C CD2  1 
ATOM   40904 H H    . LEU C  1 806  ? 176.26016 193.25084 188.98452 1.000 31.45607  ? 767  LEU C H    1 
ATOM   40905 H HA   . LEU C  1 806  ? 177.16029 194.92374 190.78837 1.000 31.45607  ? 767  LEU C HA   1 
ATOM   40906 H HB2  . LEU C  1 806  ? 175.42537 195.37128 188.61504 1.000 31.45607  ? 767  LEU C HB2  1 
ATOM   40907 H HB3  . LEU C  1 806  ? 175.93597 196.55543 189.53532 1.000 31.45607  ? 767  LEU C HB3  1 
ATOM   40908 H HG   . LEU C  1 806  ? 177.56609 195.02058 187.82170 1.000 31.45607  ? 767  LEU C HG   1 
ATOM   40909 H HD11 . LEU C  1 806  ? 177.86105 196.96753 186.60438 1.000 31.45607  ? 767  LEU C HD11 1 
ATOM   40910 H HD12 . LEU C  1 806  ? 176.31503 196.60499 186.67017 1.000 31.45607  ? 767  LEU C HD12 1 
ATOM   40911 H HD13 . LEU C  1 806  ? 176.90467 197.74601 187.60618 1.000 31.45607  ? 767  LEU C HD13 1 
ATOM   40912 H HD21 . LEU C  1 806  ? 179.28619 196.59395 188.43989 1.000 31.45607  ? 767  LEU C HD21 1 
ATOM   40913 H HD22 . LEU C  1 806  ? 178.36754 196.96422 189.68201 1.000 31.45607  ? 767  LEU C HD22 1 
ATOM   40914 H HD23 . LEU C  1 806  ? 178.94531 195.49191 189.53216 1.000 31.45607  ? 767  LEU C HD23 1 
ATOM   40915 N N    . THR C  1 807  ? 174.08166 194.15593 191.10744 1.000 30.56405  ? 768  THR C N    1 
ATOM   40916 C CA   . THR C  1 807  ? 172.97382 194.19723 192.05636 1.000 30.56405  ? 768  THR C CA   1 
ATOM   40917 C C    . THR C  1 807  ? 173.35686 193.54289 193.37691 1.000 30.56405  ? 768  THR C C    1 
ATOM   40918 O O    . THR C  1 807  ? 172.97634 194.02346 194.45247 1.000 30.56405  ? 768  THR C O    1 
ATOM   40919 C CB   . THR C  1 807  ? 171.74753 193.51093 191.45468 1.000 30.56405  ? 768  THR C CB   1 
ATOM   40920 O OG1  . THR C  1 807  ? 171.32176 194.22585 190.28850 1.000 30.56405  ? 768  THR C OG1  1 
ATOM   40921 C CG2  . THR C  1 807  ? 170.60822 193.46235 192.46014 1.000 30.56405  ? 768  THR C CG2  1 
ATOM   40922 H H    . THR C  1 807  ? 173.94224 193.66316 190.41629 1.000 30.56405  ? 768  THR C H    1 
ATOM   40923 H HA   . THR C  1 807  ? 172.74380 195.12234 192.23498 1.000 30.56405  ? 768  THR C HA   1 
ATOM   40924 H HB   . THR C  1 807  ? 171.97597 192.60097 191.20740 1.000 30.56405  ? 768  THR C HB   1 
ATOM   40925 H HG1  . THR C  1 807  ? 170.63323 193.86739 189.96758 1.000 30.56405  ? 768  THR C HG1  1 
ATOM   40926 H HG21 . THR C  1 807  ? 169.77561 193.26092 192.00475 1.000 30.56405  ? 768  THR C HG21 1 
ATOM   40927 H HG22 . THR C  1 807  ? 170.77640 192.77519 193.12387 1.000 30.56405  ? 768  THR C HG22 1 
ATOM   40928 H HG23 . THR C  1 807  ? 170.52235 194.31987 192.90532 1.000 30.56405  ? 768  THR C HG23 1 
ATOM   40929 N N    . GLY C  1 808  ? 174.09125 192.43167 193.31607 1.000 29.03972  ? 769  GLY C N    1 
ATOM   40930 C CA   . GLY C  1 808  ? 174.59570 191.83045 194.53721 1.000 29.03972  ? 769  GLY C CA   1 
ATOM   40931 C C    . GLY C  1 808  ? 175.46621 192.78944 195.32276 1.000 29.03972  ? 769  GLY C C    1 
ATOM   40932 O O    . GLY C  1 808  ? 175.31681 192.92645 196.53916 1.000 29.03972  ? 769  GLY C O    1 
ATOM   40933 H H    . GLY C  1 808  ? 174.30438 192.01656 192.59329 1.000 29.03972  ? 769  GLY C H    1 
ATOM   40934 H HA2  . GLY C  1 808  ? 173.85169 191.55782 195.09683 1.000 29.03972  ? 769  GLY C HA2  1 
ATOM   40935 H HA3  . GLY C  1 808  ? 175.12144 191.04490 194.31901 1.000 29.03972  ? 769  GLY C HA3  1 
ATOM   40936 N N    . ILE C  1 809  ? 176.37178 193.48549 194.63321 1.000 30.54873  ? 770  ILE C N    1 
ATOM   40937 C CA   . ILE C  1 809  ? 177.20570 194.47832 195.30900 1.000 30.54873  ? 770  ILE C CA   1 
ATOM   40938 C C    . ILE C  1 809  ? 176.33767 195.56727 195.93251 1.000 30.54873  ? 770  ILE C C    1 
ATOM   40939 O O    . ILE C  1 809  ? 176.55807 195.98763 197.07939 1.000 30.54873  ? 770  ILE C O    1 
ATOM   40940 C CB   . ILE C  1 809  ? 178.23043 195.07185 194.32451 1.000 30.54873  ? 770  ILE C CB   1 
ATOM   40941 C CG1  . ILE C  1 809  ? 179.23209 194.00252 193.88543 1.000 30.54873  ? 770  ILE C CG1  1 
ATOM   40942 C CG2  . ILE C  1 809  ? 178.95156 196.25158 194.95674 1.000 30.54873  ? 770  ILE C CG2  1 
ATOM   40943 C CD1  . ILE C  1 809  ? 180.06340 194.40366 192.68883 1.000 30.54873  ? 770  ILE C CD1  1 
ATOM   40944 H H    . ILE C  1 809  ? 176.52125 193.40293 193.78999 1.000 30.54873  ? 770  ILE C H    1 
ATOM   40945 H HA   . ILE C  1 809  ? 177.69679 194.04215 196.02265 1.000 30.54873  ? 770  ILE C HA   1 
ATOM   40946 H HB   . ILE C  1 809  ? 177.75520 195.38690 193.53973 1.000 30.54873  ? 770  ILE C HB   1 
ATOM   40947 H HG12 . ILE C  1 809  ? 179.83881 193.82231 194.62037 1.000 30.54873  ? 770  ILE C HG12 1 
ATOM   40948 H HG13 . ILE C  1 809  ? 178.74892 193.19470 193.65196 1.000 30.54873  ? 770  ILE C HG13 1 
ATOM   40949 H HG21 . ILE C  1 809  ? 179.74602 196.45401 194.43903 1.000 30.54873  ? 770  ILE C HG21 1 
ATOM   40950 H HG22 . ILE C  1 809  ? 178.35997 197.02042 194.96178 1.000 30.54873  ? 770  ILE C HG22 1 
ATOM   40951 H HG23 . ILE C  1 809  ? 179.20116 196.01741 195.86417 1.000 30.54873  ? 770  ILE C HG23 1 
ATOM   40952 H HD11 . ILE C  1 809  ? 180.50768 193.61732 192.33501 1.000 30.54873  ? 770  ILE C HD11 1 
ATOM   40953 H HD12 . ILE C  1 809  ? 179.48035 194.78646 192.01463 1.000 30.54873  ? 770  ILE C HD12 1 
ATOM   40954 H HD13 . ILE C  1 809  ? 180.72188 195.05936 192.96671 1.000 30.54873  ? 770  ILE C HD13 1 
ATOM   40955 N N    . ALA C  1 810  ? 175.34349 196.04674 195.18319 1.000 31.73482  ? 771  ALA C N    1 
ATOM   40956 C CA   . ALA C  1 810  ? 174.51649 197.15093 195.65564 1.000 31.73482  ? 771  ALA C CA   1 
ATOM   40957 C C    . ALA C  1 810  ? 173.75383 196.76822 196.91722 1.000 31.73482  ? 771  ALA C C    1 
ATOM   40958 O O    . ALA C  1 810  ? 173.69278 197.54324 197.87817 1.000 31.73482  ? 771  ALA C O    1 
ATOM   40959 C CB   . ALA C  1 810  ? 173.55230 197.58371 194.55197 1.000 31.73482  ? 771  ALA C CB   1 
ATOM   40960 H H    . ALA C  1 810  ? 175.13039 195.75038 194.40444 1.000 31.73482  ? 771  ALA C H    1 
ATOM   40961 H HA   . ALA C  1 810  ? 175.08792 197.90546 195.86736 1.000 31.73482  ? 771  ALA C HA   1 
ATOM   40962 H HB1  . ALA C  1 810  ? 173.00700 198.31703 194.87684 1.000 31.73482  ? 771  ALA C HB1  1 
ATOM   40963 H HB2  . ALA C  1 810  ? 174.06571 197.86891 193.77970 1.000 31.73482  ? 771  ALA C HB2  1 
ATOM   40964 H HB3  . ALA C  1 810  ? 172.98818 196.83102 194.31369 1.000 31.73482  ? 771  ALA C HB3  1 
ATOM   40965 N N    . VAL C  1 811  ? 173.16002 195.57331 196.93439 1.000 30.29513  ? 772  VAL C N    1 
ATOM   40966 C CA   . VAL C  1 811  ? 172.44419 195.14310 198.13273 1.000 30.29513  ? 772  VAL C CA   1 
ATOM   40967 C C    . VAL C  1 811  ? 173.42143 194.88430 199.27310 1.000 30.29513  ? 772  VAL C C    1 
ATOM   40968 O O    . VAL C  1 811  ? 173.10334 195.13327 200.44626 1.000 30.29513  ? 772  VAL C O    1 
ATOM   40969 C CB   . VAL C  1 811  ? 171.57373 193.90633 197.83810 1.000 30.29513  ? 772  VAL C CB   1 
ATOM   40970 C CG1  . VAL C  1 811  ? 170.54030 194.22934 196.76958 1.000 30.29513  ? 772  VAL C CG1  1 
ATOM   40971 C CG2  . VAL C  1 811  ? 172.42810 192.72242 197.41886 1.000 30.29513  ? 772  VAL C CG2  1 
ATOM   40972 H H    . VAL C  1 811  ? 173.15651 195.01039 196.28459 1.000 30.29513  ? 772  VAL C H    1 
ATOM   40973 H HA   . VAL C  1 811  ? 171.85078 195.85801 198.41183 1.000 30.29513  ? 772  VAL C HA   1 
ATOM   40974 H HB   . VAL C  1 811  ? 171.09720 193.65847 198.64600 1.000 30.29513  ? 772  VAL C HB   1 
ATOM   40975 H HG11 . VAL C  1 811  ? 169.97930 193.45066 196.62802 1.000 30.29513  ? 772  VAL C HG11 1 
ATOM   40976 H HG12 . VAL C  1 811  ? 169.99881 194.97637 197.06975 1.000 30.29513  ? 772  VAL C HG12 1 
ATOM   40977 H HG13 . VAL C  1 811  ? 170.99745 194.46177 195.94633 1.000 30.29513  ? 772  VAL C HG13 1 
ATOM   40978 H HG21 . VAL C  1 811  ? 171.84492 191.97626 197.20809 1.000 30.29513  ? 772  VAL C HG21 1 
ATOM   40979 H HG22 . VAL C  1 811  ? 172.94261 192.96746 196.63602 1.000 30.29513  ? 772  VAL C HG22 1 
ATOM   40980 H HG23 . VAL C  1 811  ? 173.02144 192.48051 198.14669 1.000 30.29513  ? 772  VAL C HG23 1 
ATOM   40981 N N    . GLU C  1 812  ? 174.62169 194.38987 198.95931 1.000 31.81734  ? 773  GLU C N    1 
ATOM   40982 C CA   . GLU C  1 812  ? 175.60547 194.14090 200.00305 1.000 31.81734  ? 773  GLU C CA   1 
ATOM   40983 C C    . GLU C  1 812  ? 176.03837 195.42792 200.68833 1.000 31.81734  ? 773  GLU C C    1 
ATOM   40984 O O    . GLU C  1 812  ? 176.39026 195.40427 201.86927 1.000 31.81734  ? 773  GLU C O    1 
ATOM   40985 C CB   . GLU C  1 812  ? 176.82011 193.42606 199.41799 1.000 31.81734  ? 773  GLU C CB   1 
ATOM   40986 C CG   . GLU C  1 812  ? 177.69407 192.76069 200.46047 1.000 31.81734  ? 773  GLU C CG   1 
ATOM   40987 C CD   . GLU C  1 812  ? 178.75964 191.88120 199.84548 1.000 31.81734  ? 773  GLU C CD   1 
ATOM   40988 O OE1  . GLU C  1 812  ? 179.61012 192.41000 199.09977 1.000 31.81734  ? 773  GLU C OE1  1 
ATOM   40989 O OE2  . GLU C  1 812  ? 178.74150 190.65939 200.10011 1.000 31.81734  ? 773  GLU C OE2  1 
ATOM   40990 H H    . GLU C  1 812  ? 174.88254 194.19411 198.16352 1.000 31.81734  ? 773  GLU C H    1 
ATOM   40991 H HA   . GLU C  1 812  ? 175.21167 193.56177 200.67440 1.000 31.81734  ? 773  GLU C HA   1 
ATOM   40992 H HB2  . GLU C  1 812  ? 176.51419 192.73940 198.80480 1.000 31.81734  ? 773  GLU C HB2  1 
ATOM   40993 H HB3  . GLU C  1 812  ? 177.36539 194.07249 198.94267 1.000 31.81734  ? 773  GLU C HB3  1 
ATOM   40994 H HG2  . GLU C  1 812  ? 178.13575 193.44588 200.98617 1.000 31.81734  ? 773  GLU C HG2  1 
ATOM   40995 H HG3  . GLU C  1 812  ? 177.13965 192.20773 201.03345 1.000 31.81734  ? 773  GLU C HG3  1 
ATOM   40996 N N    . GLN C  1 813  ? 176.04339 196.55204 199.97137 1.000 30.40860  ? 774  GLN C N    1 
ATOM   40997 C CA   . GLN C  1 813  ? 176.39765 197.81654 200.61768 1.000 30.40860  ? 774  GLN C CA   1 
ATOM   40998 C C    . GLN C  1 813  ? 175.40092 198.16696 201.72164 1.000 30.40860  ? 774  GLN C C    1 
ATOM   40999 O O    . GLN C  1 813  ? 175.78807 198.51515 202.84935 1.000 30.40860  ? 774  GLN C O    1 
ATOM   41000 C CB   . GLN C  1 813  ? 176.46644 198.93803 199.58042 1.000 30.40860  ? 774  GLN C CB   1 
ATOM   41001 C CG   . GLN C  1 813  ? 177.45565 198.69254 198.45235 1.000 30.40860  ? 774  GLN C CG   1 
ATOM   41002 C CD   . GLN C  1 813  ? 178.70459 197.97098 198.91175 1.000 30.40860  ? 774  GLN C CD   1 
ATOM   41003 O OE1  . GLN C  1 813  ? 179.46771 198.48637 199.72591 1.000 30.40860  ? 774  GLN C OE1  1 
ATOM   41004 N NE2  . GLN C  1 813  ? 178.91532 196.76737 198.39698 1.000 30.40860  ? 774  GLN C NE2  1 
ATOM   41005 H H    . GLN C  1 813  ? 175.85118 196.61082 199.13509 1.000 30.40860  ? 774  GLN C H    1 
ATOM   41006 H HA   . GLN C  1 813  ? 177.26839 197.72792 201.03516 1.000 30.40860  ? 774  GLN C HA   1 
ATOM   41007 H HB2  . GLN C  1 813  ? 175.58827 199.04777 199.18312 1.000 30.40860  ? 774  GLN C HB2  1 
ATOM   41008 H HB3  . GLN C  1 813  ? 176.72718 199.75844 200.02745 1.000 30.40860  ? 774  GLN C HB3  1 
ATOM   41009 H HG2  . GLN C  1 813  ? 177.02851 198.15662 197.76822 1.000 30.40860  ? 774  GLN C HG2  1 
ATOM   41010 H HG3  . GLN C  1 813  ? 177.72625 199.54613 198.08004 1.000 30.40860  ? 774  GLN C HG3  1 
ATOM   41011 H HE21 . GLN C  1 813  ? 178.35804 196.43817 197.83084 1.000 30.40860  ? 774  GLN C HE21 1 
ATOM   41012 H HE22 . GLN C  1 813  ? 179.61053 196.31674 198.62719 1.000 30.40860  ? 774  GLN C HE22 1 
ATOM   41013 N N    . ASP C  1 814  ? 174.10530 198.07482 201.41410 1.000 33.14130  ? 775  ASP C N    1 
ATOM   41014 C CA   . ASP C  1 814  ? 173.08746 198.32298 202.42806 1.000 33.14130  ? 775  ASP C CA   1 
ATOM   41015 C C    . ASP C  1 814  ? 173.20099 197.31785 203.56377 1.000 33.14130  ? 775  ASP C C    1 
ATOM   41016 O O    . ASP C  1 814  ? 173.01162 197.66647 204.73533 1.000 33.14130  ? 775  ASP C O    1 
ATOM   41017 C CB   . ASP C  1 814  ? 171.69528 198.26452 201.80041 1.000 33.14130  ? 775  ASP C CB   1 
ATOM   41018 C CG   . ASP C  1 814  ? 171.47376 199.35095 200.76888 1.000 33.14130  ? 775  ASP C CG   1 
ATOM   41019 O OD1  . ASP C  1 814  ? 172.05136 200.44656 200.92279 1.000 33.14130  ? 775  ASP C OD1  1 
ATOM   41020 O OD2  . ASP C  1 814  ? 170.71954 199.10912 199.80372 1.000 33.14130  ? 775  ASP C OD2  1 
ATOM   41021 H H    . ASP C  1 814  ? 173.79592 197.87370 200.63727 1.000 33.14130  ? 775  ASP C H    1 
ATOM   41022 H HA   . ASP C  1 814  ? 173.21482 199.21103 202.79722 1.000 33.14130  ? 775  ASP C HA   1 
ATOM   41023 H HB2  . ASP C  1 814  ? 171.58213 197.40703 201.36170 1.000 33.14130  ? 775  ASP C HB2  1 
ATOM   41024 H HB3  . ASP C  1 814  ? 171.02881 198.37143 202.49708 1.000 33.14130  ? 775  ASP C HB3  1 
ATOM   41025 N N    . LYS C  1 815  ? 173.50374 196.06063 203.23482 1.000 30.39291  ? 776  LYS C N    1 
ATOM   41026 C CA   . LYS C  1 815  ? 173.69016 195.05605 204.27646 1.000 30.39291  ? 776  LYS C CA   1 
ATOM   41027 C C    . LYS C  1 815  ? 174.84321 195.42931 205.20242 1.000 30.39291  ? 776  LYS C C    1 
ATOM   41028 O O    . LYS C  1 815  ? 174.74138 195.27897 206.42559 1.000 30.39291  ? 776  LYS C O    1 
ATOM   41029 C CB   . LYS C  1 815  ? 173.92615 193.68888 203.63659 1.000 30.39291  ? 776  LYS C CB   1 
ATOM   41030 C CG   . LYS C  1 815  ? 174.04338 192.54403 204.62416 1.000 30.39291  ? 776  LYS C CG   1 
ATOM   41031 C CD   . LYS C  1 815  ? 174.22205 191.21971 203.90244 1.000 30.39291  ? 776  LYS C CD   1 
ATOM   41032 C CE   . LYS C  1 815  ? 174.24694 190.05249 204.87212 1.000 30.39291  ? 776  LYS C CE   1 
ATOM   41033 N NZ   . LYS C  1 815  ? 175.46145 190.07966 205.72885 1.000 30.39291  ? 776  LYS C NZ   1 
ATOM   41034 H H    . LYS C  1 815  ? 173.60492 195.77079 202.43132 1.000 30.39291  ? 776  LYS C H    1 
ATOM   41035 H HA   . LYS C  1 815  ? 172.88238 195.00220 204.81060 1.000 30.39291  ? 776  LYS C HA   1 
ATOM   41036 H HB2  . LYS C  1 815  ? 173.18285 193.49175 203.04504 1.000 30.39291  ? 776  LYS C HB2  1 
ATOM   41037 H HB3  . LYS C  1 815  ? 174.74995 193.72300 203.12541 1.000 30.39291  ? 776  LYS C HB3  1 
ATOM   41038 H HG2  . LYS C  1 815  ? 174.81644 192.68670 205.19254 1.000 30.39291  ? 776  LYS C HG2  1 
ATOM   41039 H HG3  . LYS C  1 815  ? 173.23517 192.49594 205.15829 1.000 30.39291  ? 776  LYS C HG3  1 
ATOM   41040 H HD2  . LYS C  1 815  ? 173.48146 191.08832 203.28982 1.000 30.39291  ? 776  LYS C HD2  1 
ATOM   41041 H HD3  . LYS C  1 815  ? 175.06157 191.22941 203.41662 1.000 30.39291  ? 776  LYS C HD3  1 
ATOM   41042 H HE2  . LYS C  1 815  ? 173.46864 190.10001 205.44920 1.000 30.39291  ? 776  LYS C HE2  1 
ATOM   41043 H HE3  . LYS C  1 815  ? 174.24429 189.22060 204.37314 1.000 30.39291  ? 776  LYS C HE3  1 
ATOM   41044 H HZ1  . LYS C  1 815  ? 175.45290 189.39242 206.29430 1.000 30.39291  ? 776  LYS C HZ1  1 
ATOM   41045 H HZ2  . LYS C  1 815  ? 176.19144 190.02862 205.22209 1.000 30.39291  ? 776  LYS C HZ2  1 
ATOM   41046 H HZ3  . LYS C  1 815  ? 175.48558 190.83726 206.19268 1.000 30.39291  ? 776  LYS C HZ3  1 
ATOM   41047 N N    . ASN C  1 816  ? 175.95055 195.91169 204.63536 1.000 29.98137  ? 777  ASN C N    1 
ATOM   41048 C CA   . ASN C  1 816  ? 177.08809 196.33048 205.44762 1.000 29.98137  ? 777  ASN C CA   1 
ATOM   41049 C C    . ASN C  1 816  ? 176.69485 197.45706 206.38985 1.000 29.98137  ? 777  ASN C C    1 
ATOM   41050 O O    . ASN C  1 816  ? 177.01736 197.42960 207.58563 1.000 29.98137  ? 777  ASN C O    1 
ATOM   41051 C CB   . ASN C  1 816  ? 178.23968 196.78103 204.54862 1.000 29.98137  ? 777  ASN C CB   1 
ATOM   41052 C CG   . ASN C  1 816  ? 178.78366 195.66439 203.68834 1.000 29.98137  ? 777  ASN C CG   1 
ATOM   41053 O OD1  . ASN C  1 816  ? 178.70792 194.49217 204.05032 1.000 29.98137  ? 777  ASN C OD1  1 
ATOM   41054 N ND2  . ASN C  1 816  ? 179.34886 196.02528 202.54289 1.000 29.98137  ? 777  ASN C ND2  1 
ATOM   41055 H H    . ASN C  1 816  ? 176.06497 196.00790 203.78869 1.000 29.98137  ? 777  ASN C H    1 
ATOM   41056 H HA   . ASN C  1 816  ? 177.39403 195.58104 205.98210 1.000 29.98137  ? 777  ASN C HA   1 
ATOM   41057 H HB2  . ASN C  1 816  ? 177.92220 197.48454 203.96103 1.000 29.98137  ? 777  ASN C HB2  1 
ATOM   41058 H HB3  . ASN C  1 816  ? 178.96230 197.11457 205.10271 1.000 29.98137  ? 777  ASN C HB3  1 
ATOM   41059 H HD21 . ASN C  1 816  ? 179.67481 195.42829 202.01694 1.000 29.98137  ? 777  ASN C HD21 1 
ATOM   41060 H HD22 . ASN C  1 816  ? 179.38490 196.85639 202.32437 1.000 29.98137  ? 777  ASN C HD22 1 
ATOM   41061 N N    . THR C  1 817  ? 176.00574 198.47025 205.86135 1.000 28.18991  ? 778  THR C N    1 
ATOM   41062 C CA   . THR C  1 817  ? 175.60240 199.58490 206.71330 1.000 28.18991  ? 778  THR C CA   1 
ATOM   41063 C C    . THR C  1 817  ? 174.68555 199.10706 207.83278 1.000 28.18991  ? 778  THR C C    1 
ATOM   41064 O O    . THR C  1 817  ? 174.85393 199.49548 208.99743 1.000 28.18991  ? 778  THR C O    1 
ATOM   41065 C CB   . THR C  1 817  ? 174.91518 200.66811 205.88361 1.000 28.18991  ? 778  THR C CB   1 
ATOM   41066 O OG1  . THR C  1 817  ? 175.77551 201.06904 204.81145 1.000 28.18991  ? 778  THR C OG1  1 
ATOM   41067 C CG2  . THR C  1 817  ? 174.59857 201.87842 206.74876 1.000 28.18991  ? 778  THR C CG2  1 
ATOM   41068 H H    . THR C  1 817  ? 175.76644 198.53483 205.03787 1.000 28.18991  ? 778  THR C H    1 
ATOM   41069 H HA   . THR C  1 817  ? 176.39220 199.97550 207.11878 1.000 28.18991  ? 778  THR C HA   1 
ATOM   41070 H HB   . THR C  1 817  ? 174.08440 200.32241 205.52124 1.000 28.18991  ? 778  THR C HB   1 
ATOM   41071 H HG1  . THR C  1 817  ? 175.41093 201.67794 204.36211 1.000 28.18991  ? 778  THR C HG1  1 
ATOM   41072 H HG21 . THR C  1 817  ? 174.30270 202.61578 206.19226 1.000 28.18991  ? 778  THR C HG21 1 
ATOM   41073 H HG22 . THR C  1 817  ? 173.89747 201.66231 207.38283 1.000 28.18991  ? 778  THR C HG22 1 
ATOM   41074 H HG23 . THR C  1 817  ? 175.39099 202.15271 207.23681 1.000 28.18991  ? 778  THR C HG23 1 
ATOM   41075 N N    . GLN C  1 818  ? 173.72169 198.24520 207.50159 1.000 29.06572  ? 779  GLN C N    1 
ATOM   41076 C CA   . GLN C  1 818  ? 172.80725 197.72699 208.51260 1.000 29.06572  ? 779  GLN C CA   1 
ATOM   41077 C C    . GLN C  1 818  ? 173.56390 196.97428 209.59737 1.000 29.06572  ? 779  GLN C C    1 
ATOM   41078 O O    . GLN C  1 818  ? 173.31214 197.16224 210.79276 1.000 29.06572  ? 779  GLN C O    1 
ATOM   41079 C CB   . GLN C  1 818  ? 171.76998 196.81664 207.85610 1.000 29.06572  ? 779  GLN C CB   1 
ATOM   41080 C CG   . GLN C  1 818  ? 170.42666 196.79793 208.55977 1.000 29.06572  ? 779  GLN C CG   1 
ATOM   41081 C CD   . GLN C  1 818  ? 169.53025 197.94274 208.13460 1.000 29.06572  ? 779  GLN C CD   1 
ATOM   41082 O OE1  . GLN C  1 818  ? 169.50996 198.33064 206.96661 1.000 29.06572  ? 779  GLN C OE1  1 
ATOM   41083 N NE2  . GLN C  1 818  ? 168.77874 198.48835 209.08308 1.000 29.06572  ? 779  GLN C NE2  1 
ATOM   41084 H H    . GLN C  1 818  ? 173.58002 197.94953 206.70664 1.000 29.06572  ? 779  GLN C H    1 
ATOM   41085 H HA   . GLN C  1 818  ? 172.33902 198.46751 208.92895 1.000 29.06572  ? 779  GLN C HA   1 
ATOM   41086 H HB2  . GLN C  1 818  ? 171.62408 197.11462 206.94460 1.000 29.06572  ? 779  GLN C HB2  1 
ATOM   41087 H HB3  . GLN C  1 818  ? 172.11204 195.90875 207.85185 1.000 29.06572  ? 779  GLN C HB3  1 
ATOM   41088 H HG2  . GLN C  1 818  ? 169.97133 195.96682 208.35253 1.000 29.06572  ? 779  GLN C HG2  1 
ATOM   41089 H HG3  . GLN C  1 818  ? 170.57007 196.86822 209.51658 1.000 29.06572  ? 779  GLN C HG3  1 
ATOM   41090 H HE21 . GLN C  1 818  ? 168.81905 198.18957 209.88856 1.000 29.06572  ? 779  GLN C HE21 1 
ATOM   41091 H HE22 . GLN C  1 818  ? 168.25239 199.14094 208.89213 1.000 29.06572  ? 779  GLN C HE22 1 
ATOM   41092 N N    . GLU C  1 819  ? 174.50303 196.11611 209.19787 1.000 29.98444  ? 780  GLU C N    1 
ATOM   41093 C CA   . GLU C  1 819  ? 175.23178 195.32186 210.17920 1.000 29.98444  ? 780  GLU C CA   1 
ATOM   41094 C C    . GLU C  1 819  ? 176.08135 196.20371 211.08198 1.000 29.98444  ? 780  GLU C C    1 
ATOM   41095 O O    . GLU C  1 819  ? 176.17646 195.95653 212.28941 1.000 29.98444  ? 780  GLU C O    1 
ATOM   41096 C CB   . GLU C  1 819  ? 176.10072 194.28199 209.47568 1.000 29.98444  ? 780  GLU C CB   1 
ATOM   41097 C CG   . GLU C  1 819  ? 175.47425 192.90278 209.42901 1.000 29.98444  ? 780  GLU C CG   1 
ATOM   41098 C CD   . GLU C  1 819  ? 176.00113 192.06357 208.28735 1.000 29.98444  ? 780  GLU C CD   1 
ATOM   41099 O OE1  . GLU C  1 819  ? 175.32630 191.08306 207.90997 1.000 29.98444  ? 780  GLU C OE1  1 
ATOM   41100 O OE2  . GLU C  1 819  ? 177.09040 192.38139 207.76667 1.000 29.98444  ? 780  GLU C OE2  1 
ATOM   41101 H H    . GLU C  1 819  ? 174.73252 195.98055 208.38030 1.000 29.98444  ? 780  GLU C H    1 
ATOM   41102 H HA   . GLU C  1 819  ? 174.59421 194.85012 210.73775 1.000 29.98444  ? 780  GLU C HA   1 
ATOM   41103 H HB2  . GLU C  1 819  ? 176.25873 194.56862 208.56291 1.000 29.98444  ? 780  GLU C HB2  1 
ATOM   41104 H HB3  . GLU C  1 819  ? 176.94457 194.20747 209.94827 1.000 29.98444  ? 780  GLU C HB3  1 
ATOM   41105 H HG2  . GLU C  1 819  ? 175.66716 192.43844 210.25864 1.000 29.98444  ? 780  GLU C HG2  1 
ATOM   41106 H HG3  . GLU C  1 819  ? 174.51542 192.99515 209.31531 1.000 29.98444  ? 780  GLU C HG3  1 
ATOM   41107 N N    . VAL C  1 820  ? 176.71364 197.23432 210.51980 1.000 26.55074  ? 781  VAL C N    1 
ATOM   41108 C CA   . VAL C  1 820  ? 177.58470 198.07908 211.33146 1.000 26.55074  ? 781  VAL C CA   1 
ATOM   41109 C C    . VAL C  1 820  ? 176.76753 198.91604 212.30856 1.000 26.55074  ? 781  VAL C C    1 
ATOM   41110 O O    . VAL C  1 820  ? 177.10656 199.01549 213.49300 1.000 26.55074  ? 781  VAL C O    1 
ATOM   41111 C CB   . VAL C  1 820  ? 178.46904 198.96727 210.43964 1.000 26.55074  ? 781  VAL C CB   1 
ATOM   41112 C CG1  . VAL C  1 820  ? 179.19767 199.99723 211.28870 1.000 26.55074  ? 781  VAL C CG1  1 
ATOM   41113 C CG2  . VAL C  1 820  ? 179.46584 198.12013 209.67750 1.000 26.55074  ? 781  VAL C CG2  1 
ATOM   41114 H H    . VAL C  1 820  ? 176.65767 197.45973 209.69171 1.000 26.55074  ? 781  VAL C H    1 
ATOM   41115 H HA   . VAL C  1 820  ? 178.17230 197.50910 211.85195 1.000 26.55074  ? 781  VAL C HA   1 
ATOM   41116 H HB   . VAL C  1 820  ? 177.91200 199.43668 209.79914 1.000 26.55074  ? 781  VAL C HB   1 
ATOM   41117 H HG11 . VAL C  1 820  ? 179.95797 200.33547 210.79055 1.000 26.55074  ? 781  VAL C HG11 1 
ATOM   41118 H HG12 . VAL C  1 820  ? 178.59187 200.72513 211.49935 1.000 26.55074  ? 781  VAL C HG12 1 
ATOM   41119 H HG13 . VAL C  1 820  ? 179.50339 199.57211 212.10567 1.000 26.55074  ? 781  VAL C HG13 1 
ATOM   41120 H HG21 . VAL C  1 820  ? 180.00183 198.69750 209.11156 1.000 26.55074  ? 781  VAL C HG21 1 
ATOM   41121 H HG22 . VAL C  1 820  ? 180.03557 197.65988 210.31391 1.000 26.55074  ? 781  VAL C HG22 1 
ATOM   41122 H HG23 . VAL C  1 820  ? 178.98576 197.47540 209.13521 1.000 26.55074  ? 781  VAL C HG23 1 
ATOM   41123 N N    . PHE C  1 821  ? 175.67888 199.52555 211.83789 1.000 25.74186  ? 782  PHE C N    1 
ATOM   41124 C CA   . PHE C  1 821  ? 175.00538 200.55652 212.62250 1.000 25.74186  ? 782  PHE C CA   1 
ATOM   41125 C C    . PHE C  1 821  ? 173.73912 200.08033 213.32184 1.000 25.74186  ? 782  PHE C C    1 
ATOM   41126 O O    . PHE C  1 821  ? 173.50566 200.45525 214.47411 1.000 25.74186  ? 782  PHE C O    1 
ATOM   41127 C CB   . PHE C  1 821  ? 174.67568 201.75542 211.73124 1.000 25.74186  ? 782  PHE C CB   1 
ATOM   41128 C CG   . PHE C  1 821  ? 175.87580 202.58018 211.37334 1.000 25.74186  ? 782  PHE C CG   1 
ATOM   41129 C CD1  . PHE C  1 821  ? 176.42897 203.45167 212.29451 1.000 25.74186  ? 782  PHE C CD1  1 
ATOM   41130 C CD2  . PHE C  1 821  ? 176.46247 202.47264 210.12576 1.000 25.74186  ? 782  PHE C CD2  1 
ATOM   41131 C CE1  . PHE C  1 821  ? 177.53648 204.20805 211.97390 1.000 25.74186  ? 782  PHE C CE1  1 
ATOM   41132 C CE2  . PHE C  1 821  ? 177.57117 203.22733 209.80132 1.000 25.74186  ? 782  PHE C CE2  1 
ATOM   41133 C CZ   . PHE C  1 821  ? 178.10774 204.09501 210.72685 1.000 25.74186  ? 782  PHE C CZ   1 
ATOM   41134 H H    . PHE C  1 821  ? 175.31462 199.36127 211.07667 1.000 25.74186  ? 782  PHE C H    1 
ATOM   41135 H HA   . PHE C  1 821  ? 175.61421 200.86891 213.31003 1.000 25.74186  ? 782  PHE C HA   1 
ATOM   41136 H HB2  . PHE C  1 821  ? 174.27863 201.43351 210.90681 1.000 25.74186  ? 782  PHE C HB2  1 
ATOM   41137 H HB3  . PHE C  1 821  ? 174.04798 202.32938 212.19770 1.000 25.74186  ? 782  PHE C HB3  1 
ATOM   41138 H HD1  . PHE C  1 821  ? 176.04639 203.53247 213.13870 1.000 25.74186  ? 782  PHE C HD1  1 
ATOM   41139 H HD2  . PHE C  1 821  ? 176.10367 201.88843 209.49741 1.000 25.74186  ? 782  PHE C HD2  1 
ATOM   41140 H HE1  . PHE C  1 821  ? 177.89817 204.79337 212.59967 1.000 25.74186  ? 782  PHE C HE1  1 
ATOM   41141 H HE2  . PHE C  1 821  ? 177.95669 203.15033 208.95863 1.000 25.74186  ? 782  PHE C HE2  1 
ATOM   41142 H HZ   . PHE C  1 821  ? 178.85478 204.60419 210.50943 1.000 25.74186  ? 782  PHE C HZ   1 
ATOM   41143 N N    . ALA C  1 822  ? 172.90972 199.26712 212.66993 1.000 28.48061  ? 783  ALA C N    1 
ATOM   41144 C CA   . ALA C  1 822  ? 171.64420 198.83292 213.26176 1.000 28.48061  ? 783  ALA C CA   1 
ATOM   41145 C C    . ALA C  1 822  ? 171.88323 197.72239 214.28819 1.000 28.48061  ? 783  ALA C C    1 
ATOM   41146 O O    . ALA C  1 822  ? 171.45889 196.57844 214.13231 1.000 28.48061  ? 783  ALA C O    1 
ATOM   41147 C CB   . ALA C  1 822  ? 170.67999 198.38212 212.17322 1.000 28.48061  ? 783  ALA C CB   1 
ATOM   41148 H H    . ALA C  1 822  ? 173.05571 198.95256 211.88317 1.000 28.48061  ? 783  ALA C H    1 
ATOM   41149 H HA   . ALA C  1 822  ? 171.24000 199.58349 213.72466 1.000 28.48061  ? 783  ALA C HA   1 
ATOM   41150 H HB1  . ALA C  1 822  ? 169.84187 198.12006 212.58577 1.000 28.48061  ? 783  ALA C HB1  1 
ATOM   41151 H HB2  . ALA C  1 822  ? 170.53043 199.11808 211.55930 1.000 28.48061  ? 783  ALA C HB2  1 
ATOM   41152 H HB3  . ALA C  1 822  ? 171.06633 197.62872 211.70073 1.000 28.48061  ? 783  ALA C HB3  1 
ATOM   41153 N N    . GLN C  1 823  ? 172.58090 198.08960 215.36261 1.000 27.76234  ? 784  GLN C N    1 
ATOM   41154 C CA   . GLN C  1 823  ? 172.88733 197.16992 216.44867 1.000 27.76234  ? 784  GLN C CA   1 
ATOM   41155 C C    . GLN C  1 823  ? 172.05302 197.42326 217.69649 1.000 27.76234  ? 784  GLN C C    1 
ATOM   41156 O O    . GLN C  1 823  ? 172.29316 196.78250 218.72459 1.000 27.76234  ? 784  GLN C O    1 
ATOM   41157 C CB   . GLN C  1 823  ? 174.37679 197.25171 216.80139 1.000 27.76234  ? 784  GLN C CB   1 
ATOM   41158 C CG   . GLN C  1 823  ? 175.29497 196.75602 215.69407 1.000 27.76234  ? 784  GLN C CG   1 
ATOM   41159 C CD   . GLN C  1 823  ? 176.55778 196.10028 216.21838 1.000 27.76234  ? 784  GLN C CD   1 
ATOM   41160 O OE1  . GLN C  1 823  ? 176.73720 195.94325 217.42494 1.000 27.76234  ? 784  GLN C OE1  1 
ATOM   41161 N NE2  . GLN C  1 823  ? 177.44261 195.71351 215.30797 1.000 27.76234  ? 784  GLN C NE2  1 
ATOM   41162 H H    . GLN C  1 823  ? 172.89302 198.88150 215.48460 1.000 27.76234  ? 784  GLN C H    1 
ATOM   41163 H HA   . GLN C  1 823  ? 172.70576 196.26411 216.15376 1.000 27.76234  ? 784  GLN C HA   1 
ATOM   41164 H HB2  . GLN C  1 823  ? 174.60523 198.17648 216.98365 1.000 27.76234  ? 784  GLN C HB2  1 
ATOM   41165 H HB3  . GLN C  1 823  ? 174.53618 196.71218 217.59111 1.000 27.76234  ? 784  GLN C HB3  1 
ATOM   41166 H HG2  . GLN C  1 823  ? 174.81841 196.10131 215.15990 1.000 27.76234  ? 784  GLN C HG2  1 
ATOM   41167 H HG3  . GLN C  1 823  ? 175.55603 197.50852 215.14039 1.000 27.76234  ? 784  GLN C HG3  1 
ATOM   41168 H HE21 . GLN C  1 823  ? 177.28330 195.83982 214.47229 1.000 27.76234  ? 784  GLN C HE21 1 
ATOM   41169 H HE22 . GLN C  1 823  ? 178.17536 195.33653 215.55349 1.000 27.76234  ? 784  GLN C HE22 1 
ATOM   41170 N N    . VAL C  1 824  ? 171.08697 198.33688 217.63932 1.000 30.01082  ? 785  VAL C N    1 
ATOM   41171 C CA   . VAL C  1 824  ? 170.17230 198.59745 218.74370 1.000 30.01082  ? 785  VAL C CA   1 
ATOM   41172 C C    . VAL C  1 824  ? 168.75784 198.62239 218.18630 1.000 30.01082  ? 785  VAL C C    1 
ATOM   41173 O O    . VAL C  1 824  ? 168.49675 199.28614 217.17699 1.000 30.01082  ? 785  VAL C O    1 
ATOM   41174 C CB   . VAL C  1 824  ? 170.49265 199.92378 219.46106 1.000 30.01082  ? 785  VAL C CB   1 
ATOM   41175 C CG1  . VAL C  1 824  ? 171.82235 199.82818 220.18491 1.000 30.01082  ? 785  VAL C CG1  1 
ATOM   41176 C CG2  . VAL C  1 824  ? 170.49720 201.08698 218.47649 1.000 30.01082  ? 785  VAL C CG2  1 
ATOM   41177 H H    . VAL C  1 824  ? 170.93853 198.83194 216.95225 1.000 30.01082  ? 785  VAL C H    1 
ATOM   41178 H HA   . VAL C  1 824  ? 170.23190 197.87819 219.39175 1.000 30.01082  ? 785  VAL C HA   1 
ATOM   41179 H HB   . VAL C  1 824  ? 169.80502 200.09675 220.12310 1.000 30.01082  ? 785  VAL C HB   1 
ATOM   41180 H HG11 . VAL C  1 824  ? 172.00392 200.67470 220.62270 1.000 30.01082  ? 785  VAL C HG11 1 
ATOM   41181 H HG12 . VAL C  1 824  ? 171.77257 199.11819 220.84391 1.000 30.01082  ? 785  VAL C HG12 1 
ATOM   41182 H HG13 . VAL C  1 824  ? 172.51860 199.63316 219.53862 1.000 30.01082  ? 785  VAL C HG13 1 
ATOM   41183 H HG21 . VAL C  1 824  ? 170.79795 201.88566 218.93777 1.000 30.01082  ? 785  VAL C HG21 1 
ATOM   41184 H HG22 . VAL C  1 824  ? 171.09921 200.88357 217.74408 1.000 30.01082  ? 785  VAL C HG22 1 
ATOM   41185 H HG23 . VAL C  1 824  ? 169.59795 201.22208 218.13950 1.000 30.01082  ? 785  VAL C HG23 1 
ATOM   41186 N N    . LYS C  1 825  ? 167.85001 197.90020 218.83615 1.000 37.21270  ? 786  LYS C N    1 
ATOM   41187 C CA   . LYS C  1 825  ? 166.45071 197.88602 218.43462 1.000 37.21270  ? 786  LYS C CA   1 
ATOM   41188 C C    . LYS C  1 825  ? 165.63768 198.98677 219.10071 1.000 37.21270  ? 786  LYS C C    1 
ATOM   41189 O O    . LYS C  1 825  ? 164.46206 199.15905 218.76340 1.000 37.21270  ? 786  LYS C O    1 
ATOM   41190 C CB   . LYS C  1 825  ? 165.82648 196.52157 218.74063 1.000 37.21270  ? 786  LYS C CB   1 
ATOM   41191 C CG   . LYS C  1 825  ? 166.31702 195.41508 217.82121 1.000 37.21270  ? 786  LYS C CG   1 
ATOM   41192 C CD   . LYS C  1 825  ? 165.53865 194.12623 218.01725 1.000 37.21270  ? 786  LYS C CD   1 
ATOM   41193 C CE   . LYS C  1 825  ? 165.94271 193.08354 216.98707 1.000 37.21270  ? 786  LYS C CE   1 
ATOM   41194 N NZ   . LYS C  1 825  ? 165.18222 191.81269 217.13663 1.000 37.21270  ? 786  LYS C NZ   1 
ATOM   41195 H H    . LYS C  1 825  ? 168.02229 197.40684 219.51924 1.000 37.21270  ? 786  LYS C H    1 
ATOM   41196 H HA   . LYS C  1 825  ? 166.40093 198.02304 217.47564 1.000 37.21270  ? 786  LYS C HA   1 
ATOM   41197 H HB2  . LYS C  1 825  ? 166.04681 196.27234 219.65178 1.000 37.21270  ? 786  LYS C HB2  1 
ATOM   41198 H HB3  . LYS C  1 825  ? 164.86386 196.58752 218.64001 1.000 37.21270  ? 786  LYS C HB3  1 
ATOM   41199 H HG2  . LYS C  1 825  ? 166.20831 195.69637 216.89934 1.000 37.21270  ? 786  LYS C HG2  1 
ATOM   41200 H HG3  . LYS C  1 825  ? 167.25183 195.23627 218.00864 1.000 37.21270  ? 786  LYS C HG3  1 
ATOM   41201 H HD2  . LYS C  1 825  ? 165.72137 193.77054 218.90099 1.000 37.21270  ? 786  LYS C HD2  1 
ATOM   41202 H HD3  . LYS C  1 825  ? 164.59065 194.30483 217.91488 1.000 37.21270  ? 786  LYS C HD3  1 
ATOM   41203 H HE2  . LYS C  1 825  ? 165.77187 193.43338 216.09858 1.000 37.21270  ? 786  LYS C HE2  1 
ATOM   41204 H HE3  . LYS C  1 825  ? 166.88635 192.88424 217.09056 1.000 37.21270  ? 786  LYS C HE3  1 
ATOM   41205 H HZ1  . LYS C  1 825  ? 165.44186 191.22915 216.51668 1.000 37.21270  ? 786  LYS C HZ1  1 
ATOM   41206 H HZ2  . LYS C  1 825  ? 165.32803 191.46357 217.94201 1.000 37.21270  ? 786  LYS C HZ2  1 
ATOM   41207 H HZ3  . LYS C  1 825  ? 164.31085 191.96709 217.04109 1.000 37.21270  ? 786  LYS C HZ3  1 
ATOM   41208 N N    . GLN C  1 826  ? 166.23014 199.72923 220.03114 1.000 33.08604  ? 787  GLN C N    1 
ATOM   41209 C CA   . GLN C  1 826  ? 165.60257 200.89133 220.63940 1.000 33.08604  ? 787  GLN C CA   1 
ATOM   41210 C C    . GLN C  1 826  ? 166.44597 202.12084 220.34172 1.000 33.08604  ? 787  GLN C C    1 
ATOM   41211 O O    . GLN C  1 826  ? 167.67550 202.03753 220.26765 1.000 33.08604  ? 787  GLN C O    1 
ATOM   41212 C CB   . GLN C  1 826  ? 165.44810 200.71644 222.15248 1.000 33.08604  ? 787  GLN C CB   1 
ATOM   41213 C CG   . GLN C  1 826  ? 164.47433 199.62414 222.55533 1.000 33.08604  ? 787  GLN C CG   1 
ATOM   41214 C CD   . GLN C  1 826  ? 164.36510 199.47225 224.05813 1.000 33.08604  ? 787  GLN C CD   1 
ATOM   41215 O OE1  . GLN C  1 826  ? 165.06902 200.14170 224.81301 1.000 33.08604  ? 787  GLN C OE1  1 
ATOM   41216 N NE2  . GLN C  1 826  ? 163.47855 198.58994 224.50178 1.000 33.08604  ? 787  GLN C NE2  1 
ATOM   41217 H H    . GLN C  1 826  ? 167.01885 199.57264 220.33540 1.000 33.08604  ? 787  GLN C H    1 
ATOM   41218 H HA   . GLN C  1 826  ? 164.72169 201.02460 220.25608 1.000 33.08604  ? 787  GLN C HA   1 
ATOM   41219 H HB2  . GLN C  1 826  ? 166.31349 200.49484 222.53117 1.000 33.08604  ? 787  GLN C HB2  1 
ATOM   41220 H HB3  . GLN C  1 826  ? 165.12886 201.55036 222.53115 1.000 33.08604  ? 787  GLN C HB3  1 
ATOM   41221 H HG2  . GLN C  1 826  ? 163.59442 199.84137 222.21020 1.000 33.08604  ? 787  GLN C HG2  1 
ATOM   41222 H HG3  . GLN C  1 826  ? 164.77666 198.77848 222.18847 1.000 33.08604  ? 787  GLN C HG3  1 
ATOM   41223 H HE21 . GLN C  1 826  ? 163.00324 198.13932 223.94479 1.000 33.08604  ? 787  GLN C HE21 1 
ATOM   41224 H HE22 . GLN C  1 826  ? 163.38064 198.46817 225.34767 1.000 33.08604  ? 787  GLN C HE22 1 
ATOM   41225 N N    . ILE C  1 827  ? 165.78291 203.25747 220.16686 1.000 29.25709  ? 788  ILE C N    1 
ATOM   41226 C CA   . ILE C  1 827  ? 166.45678 204.52069 219.87921 1.000 29.25709  ? 788  ILE C CA   1 
ATOM   41227 C C    . ILE C  1 827  ? 166.56371 205.25437 221.21113 1.000 29.25709  ? 788  ILE C C    1 
ATOM   41228 O O    . ILE C  1 827  ? 165.68395 206.02416 221.59846 1.000 29.25709  ? 788  ILE C O    1 
ATOM   41229 C CB   . ILE C  1 827  ? 165.71440 205.33706 218.82268 1.000 29.25709  ? 788  ILE C CB   1 
ATOM   41230 C CG1  . ILE C  1 827  ? 165.60225 204.54902 217.51251 1.000 29.25709  ? 788  ILE C CG1  1 
ATOM   41231 C CG2  . ILE C  1 827  ? 166.41127 206.67038 218.59205 1.000 29.25709  ? 788  ILE C CG2  1 
ATOM   41232 C CD1  . ILE C  1 827  ? 166.92916 204.28243 216.82589 1.000 29.25709  ? 788  ILE C CD1  1 
ATOM   41233 H H    . ILE C  1 827  ? 164.92693 203.32528 220.21055 1.000 29.25709  ? 788  ILE C H    1 
ATOM   41234 H HA   . ILE C  1 827  ? 167.35429 204.34511 219.55768 1.000 29.25709  ? 788  ILE C HA   1 
ATOM   41235 H HB   . ILE C  1 827  ? 164.81797 205.51407 219.14832 1.000 29.25709  ? 788  ILE C HB   1 
ATOM   41236 H HG12 . ILE C  1 827  ? 165.18730 203.69173 217.69596 1.000 29.25709  ? 788  ILE C HG12 1 
ATOM   41237 H HG13 . ILE C  1 827  ? 165.04921 205.05294 216.89506 1.000 29.25709  ? 788  ILE C HG13 1 
ATOM   41238 H HG21 . ILE C  1 827  ? 166.05005 207.07870 217.78966 1.000 29.25709  ? 788  ILE C HG21 1 
ATOM   41239 H HG22 . ILE C  1 827  ? 166.25275 207.24740 219.35548 1.000 29.25709  ? 788  ILE C HG22 1 
ATOM   41240 H HG23 . ILE C  1 827  ? 167.36244 206.51609 218.48375 1.000 29.25709  ? 788  ILE C HG23 1 
ATOM   41241 H HD11 . ILE C  1 827  ? 166.76543 203.77679 216.01432 1.000 29.25709  ? 788  ILE C HD11 1 
ATOM   41242 H HD12 . ILE C  1 827  ? 167.35062 205.12779 216.60554 1.000 29.25709  ? 788  ILE C HD12 1 
ATOM   41243 H HD13 . ILE C  1 827  ? 167.49990 203.77210 217.42074 1.000 29.25709  ? 788  ILE C HD13 1 
ATOM   41244 N N    . TYR C  1 828  ? 167.66137 205.01153 221.92110 1.000 27.74930  ? 789  TYR C N    1 
ATOM   41245 C CA   . TYR C  1 828  ? 167.88979 205.67807 223.19369 1.000 27.74930  ? 789  TYR C CA   1 
ATOM   41246 C C    . TYR C  1 828  ? 168.23032 207.14463 222.96942 1.000 27.74930  ? 789  TYR C C    1 
ATOM   41247 O O    . TYR C  1 828  ? 168.89309 207.50226 221.99239 1.000 27.74930  ? 789  TYR C O    1 
ATOM   41248 C CB   . TYR C  1 828  ? 169.01717 204.99148 223.96194 1.000 27.74930  ? 789  TYR C CB   1 
ATOM   41249 C CG   . TYR C  1 828  ? 168.81986 203.50556 224.15246 1.000 27.74930  ? 789  TYR C CG   1 
ATOM   41250 C CD1  . TYR C  1 828  ? 167.88950 203.02055 225.06017 1.000 27.74930  ? 789  TYR C CD1  1 
ATOM   41251 C CD2  . TYR C  1 828  ? 169.56839 202.58758 223.42957 1.000 27.74930  ? 789  TYR C CD2  1 
ATOM   41252 C CE1  . TYR C  1 828  ? 167.70740 201.66447 225.23990 1.000 27.74930  ? 789  TYR C CE1  1 
ATOM   41253 C CE2  . TYR C  1 828  ? 169.39285 201.22918 223.60278 1.000 27.74930  ? 789  TYR C CE2  1 
ATOM   41254 C CZ   . TYR C  1 828  ? 168.46125 200.77362 224.50932 1.000 27.74930  ? 789  TYR C CZ   1 
ATOM   41255 O OH   . TYR C  1 828  ? 168.28147 199.42140 224.68699 1.000 27.74930  ? 789  TYR C OH   1 
ATOM   41256 H H    . TYR C  1 828  ? 168.28546 204.46797 221.68746 1.000 27.74930  ? 789  TYR C H    1 
ATOM   41257 H HA   . TYR C  1 828  ? 167.08579 205.62554 223.72812 1.000 27.74930  ? 789  TYR C HA   1 
ATOM   41258 H HB2  . TYR C  1 828  ? 169.84666 205.11906 223.47562 1.000 27.74930  ? 789  TYR C HB2  1 
ATOM   41259 H HB3  . TYR C  1 828  ? 169.08651 205.39646 224.84076 1.000 27.74930  ? 789  TYR C HB3  1 
ATOM   41260 H HD1  . TYR C  1 828  ? 167.37881 203.62006 225.55520 1.000 27.74930  ? 789  TYR C HD1  1 
ATOM   41261 H HD2  . TYR C  1 828  ? 170.19815 202.89248 222.81677 1.000 27.74930  ? 789  TYR C HD2  1 
ATOM   41262 H HE1  . TYR C  1 828  ? 167.07927 201.35370 225.85139 1.000 27.74930  ? 789  TYR C HE1  1 
ATOM   41263 H HE2  . TYR C  1 828  ? 169.90074 200.62493 223.11076 1.000 27.74930  ? 789  TYR C HE2  1 
ATOM   41264 H HH   . TYR C  1 828  ? 168.79309 198.99296 224.17680 1.000 27.74930  ? 789  TYR C HH   1 
ATOM   41265 N N    . LYS C  1 829  ? 167.76868 207.99831 223.87905 1.000 29.49759  ? 790  LYS C N    1 
ATOM   41266 C CA   . LYS C  1 829  ? 168.07829 209.41892 223.83633 1.000 29.49759  ? 790  LYS C CA   1 
ATOM   41267 C C    . LYS C  1 829  ? 168.55313 209.87482 225.20680 1.000 29.49759  ? 790  LYS C C    1 
ATOM   41268 O O    . LYS C  1 829  ? 168.01291 209.45613 226.23446 1.000 29.49759  ? 790  LYS C O    1 
ATOM   41269 C CB   . LYS C  1 829  ? 166.86546 210.24777 223.39330 1.000 29.49759  ? 790  LYS C CB   1 
ATOM   41270 C CG   . LYS C  1 829  ? 165.60201 210.00626 224.20011 1.000 29.49759  ? 790  LYS C CG   1 
ATOM   41271 C CD   . LYS C  1 829  ? 164.40277 210.69359 223.56226 1.000 29.49759  ? 790  LYS C CD   1 
ATOM   41272 C CE   . LYS C  1 829  ? 164.56621 212.20708 223.55075 1.000 29.49759  ? 790  LYS C CE   1 
ATOM   41273 N NZ   . LYS C  1 829  ? 163.30646 212.91260 223.18501 1.000 29.49759  ? 790  LYS C NZ   1 
ATOM   41274 H H    . LYS C  1 829  ? 167.26678 207.77278 224.54035 1.000 29.49759  ? 790  LYS C H    1 
ATOM   41275 H HA   . LYS C  1 829  ? 168.79615 209.57254 223.20261 1.000 29.49759  ? 790  LYS C HA   1 
ATOM   41276 H HB2  . LYS C  1 829  ? 167.09140 211.18767 223.47196 1.000 29.49759  ? 790  LYS C HB2  1 
ATOM   41277 H HB3  . LYS C  1 829  ? 166.66732 210.03615 222.46766 1.000 29.49759  ? 790  LYS C HB3  1 
ATOM   41278 H HG2  . LYS C  1 829  ? 165.42053 209.05434 224.24001 1.000 29.49759  ? 790  LYS C HG2  1 
ATOM   41279 H HG3  . LYS C  1 829  ? 165.71862 210.36479 225.09388 1.000 29.49759  ? 790  LYS C HG3  1 
ATOM   41280 H HD2  . LYS C  1 829  ? 164.31099 210.39112 222.64519 1.000 29.49759  ? 790  LYS C HD2  1 
ATOM   41281 H HD3  . LYS C  1 829  ? 163.60343 210.47812 224.06792 1.000 29.49759  ? 790  LYS C HD3  1 
ATOM   41282 H HE2  . LYS C  1 829  ? 164.83188 212.50446 224.43499 1.000 29.49759  ? 790  LYS C HE2  1 
ATOM   41283 H HE3  . LYS C  1 829  ? 165.24397 212.44860 222.90031 1.000 29.49759  ? 790  LYS C HE3  1 
ATOM   41284 H HZ1  . LYS C  1 829  ? 163.44657 213.79134 223.16304 1.000 29.49759  ? 790  LYS C HZ1  1 
ATOM   41285 H HZ2  . LYS C  1 829  ? 163.02934 212.64427 222.38293 1.000 29.49759  ? 790  LYS C HZ2  1 
ATOM   41286 H HZ3  . LYS C  1 829  ? 162.67287 212.73566 223.78437 1.000 29.49759  ? 790  LYS C HZ3  1 
ATOM   41287 N N    . THR C  1 830  ? 169.56673 210.73441 225.21051 1.000 29.45043  ? 791  THR C N    1 
ATOM   41288 C CA   . THR C  1 830  ? 170.12656 211.22978 226.45522 1.000 29.45043  ? 791  THR C CA   1 
ATOM   41289 C C    . THR C  1 830  ? 169.13914 212.17254 227.14490 1.000 29.45043  ? 791  THR C C    1 
ATOM   41290 O O    . THR C  1 830  ? 168.36072 212.86169 226.48073 1.000 29.45043  ? 791  THR C O    1 
ATOM   41291 C CB   . THR C  1 830  ? 171.44418 211.95494 226.18787 1.000 29.45043  ? 791  THR C CB   1 
ATOM   41292 O OG1  . THR C  1 830  ? 172.03377 212.37009 227.42492 1.000 29.45043  ? 791  THR C OG1  1 
ATOM   41293 C CG2  . THR C  1 830  ? 171.22472 213.17140 225.29428 1.000 29.45043  ? 791  THR C CG2  1 
ATOM   41294 H H    . THR C  1 830  ? 169.94756 211.03950 224.50308 1.000 29.45043  ? 791  THR C H    1 
ATOM   41295 H HA   . THR C  1 830  ? 170.30514 210.47630 227.03830 1.000 29.45043  ? 791  THR C HA   1 
ATOM   41296 H HB   . THR C  1 830  ? 172.05265 211.35159 225.73310 1.000 29.45043  ? 791  THR C HB   1 
ATOM   41297 H HG1  . THR C  1 830  ? 172.75224 212.77952 227.27818 1.000 29.45043  ? 791  THR C HG1  1 
ATOM   41298 H HG21 . THR C  1 830  ? 172.07957 213.56703 225.06250 1.000 29.45043  ? 791  THR C HG21 1 
ATOM   41299 H HG22 . THR C  1 830  ? 170.77042 212.91083 224.47844 1.000 29.45043  ? 791  THR C HG22 1 
ATOM   41300 H HG23 . THR C  1 830  ? 170.68748 213.83424 225.75481 1.000 29.45043  ? 791  THR C HG23 1 
ATOM   41301 N N    . PRO C  1 831  ? 169.14935 212.22333 228.47484 1.000 32.98273  ? 792  PRO C N    1 
ATOM   41302 C CA   . PRO C  1 831  ? 168.21418 213.09822 229.18915 1.000 32.98273  ? 792  PRO C CA   1 
ATOM   41303 C C    . PRO C  1 831  ? 168.57310 214.55988 228.99906 1.000 32.98273  ? 792  PRO C C    1 
ATOM   41304 O O    . PRO C  1 831  ? 169.70489 214.88704 228.61180 1.000 32.98273  ? 792  PRO C O    1 
ATOM   41305 C CB   . PRO C  1 831  ? 168.38004 212.66900 230.65375 1.000 32.98273  ? 792  PRO C CB   1 
ATOM   41306 C CG   . PRO C  1 831  ? 169.75836 212.13719 230.72134 1.000 32.98273  ? 792  PRO C CG   1 
ATOM   41307 C CD   . PRO C  1 831  ? 169.96958 211.43523 229.41180 1.000 32.98273  ? 792  PRO C CD   1 
ATOM   41308 H HA   . PRO C  1 831  ? 167.30288 212.93645 228.89887 1.000 32.98273  ? 792  PRO C HA   1 
ATOM   41309 H HB2  . PRO C  1 831  ? 168.27750 213.43766 231.23661 1.000 32.98273  ? 792  PRO C HB2  1 
ATOM   41310 H HB3  . PRO C  1 831  ? 167.73261 211.98028 230.87146 1.000 32.98273  ? 792  PRO C HB3  1 
ATOM   41311 H HG2  . PRO C  1 831  ? 170.38553 212.87044 230.82069 1.000 32.98273  ? 792  PRO C HG2  1 
ATOM   41312 H HG3  . PRO C  1 831  ? 169.83452 211.51966 231.46307 1.000 32.98273  ? 792  PRO C HG3  1 
ATOM   41313 H HD2  . PRO C  1 831  ? 170.90502 211.46041 229.16595 1.000 32.98273  ? 792  PRO C HD2  1 
ATOM   41314 H HD3  . PRO C  1 831  ? 169.64111 210.52372 229.46188 1.000 32.98273  ? 792  PRO C HD3  1 
ATOM   41315 N N    . PRO C  1 832  ? 167.63205 215.47210 229.25586 1.000 38.57948  ? 793  PRO C N    1 
ATOM   41316 C CA   . PRO C  1 832  ? 167.95301 216.90206 229.11270 1.000 38.57948  ? 793  PRO C CA   1 
ATOM   41317 C C    . PRO C  1 832  ? 169.06659 217.36626 230.03462 1.000 38.57948  ? 793  PRO C C    1 
ATOM   41318 O O    . PRO C  1 832  ? 169.85118 218.24505 229.65664 1.000 38.57948  ? 793  PRO C O    1 
ATOM   41319 C CB   . PRO C  1 832  ? 166.61834 217.58861 229.43234 1.000 38.57948  ? 793  PRO C CB   1 
ATOM   41320 C CG   . PRO C  1 832  ? 165.89083 216.62175 230.29969 1.000 38.57948  ? 793  PRO C CG   1 
ATOM   41321 C CD   . PRO C  1 832  ? 166.29229 215.25555 229.82812 1.000 38.57948  ? 793  PRO C CD   1 
ATOM   41322 H HA   . PRO C  1 832  ? 168.19801 217.09837 228.19498 1.000 38.57948  ? 793  PRO C HA   1 
ATOM   41323 H HB2  . PRO C  1 832  ? 166.78285 218.41874 229.90642 1.000 38.57948  ? 793  PRO C HB2  1 
ATOM   41324 H HB3  . PRO C  1 832  ? 166.12776 217.75178 228.61169 1.000 38.57948  ? 793  PRO C HB3  1 
ATOM   41325 H HG2  . PRO C  1 832  ? 166.15428 216.75357 231.22385 1.000 38.57948  ? 793  PRO C HG2  1 
ATOM   41326 H HG3  . PRO C  1 832  ? 164.93471 216.75003 230.19688 1.000 38.57948  ? 793  PRO C HG3  1 
ATOM   41327 H HD2  . PRO C  1 832  ? 166.33892 214.63969 230.57625 1.000 38.57948  ? 793  PRO C HD2  1 
ATOM   41328 H HD3  . PRO C  1 832  ? 165.67997 214.94008 229.14509 1.000 38.57948  ? 793  PRO C HD3  1 
ATOM   41329 N N    . ILE C  1 833  ? 169.15914 216.80224 231.23445 1.000 41.15921  ? 794  ILE C N    1 
ATOM   41330 C CA   . ILE C  1 833  ? 170.16392 217.20604 232.21165 1.000 41.15921  ? 794  ILE C CA   1 
ATOM   41331 C C    . ILE C  1 833  ? 171.41720 216.37416 231.97171 1.000 41.15921  ? 794  ILE C C    1 
ATOM   41332 O O    . ILE C  1 833  ? 171.39935 215.14840 232.12783 1.000 41.15921  ? 794  ILE C O    1 
ATOM   41333 C CB   . ILE C  1 833  ? 169.64588 217.02590 233.64720 1.000 41.15921  ? 794  ILE C CB   1 
ATOM   41334 C CG1  . ILE C  1 833  ? 168.41716 217.90845 233.90391 1.000 41.15921  ? 794  ILE C CG1  1 
ATOM   41335 C CG2  . ILE C  1 833  ? 170.73517 217.36363 234.65789 1.000 41.15921  ? 794  ILE C CG2  1 
ATOM   41336 C CD1  . ILE C  1 833  ? 168.54201 219.34203 233.41705 1.000 41.15921  ? 794  ILE C CD1  1 
ATOM   41337 H H    . ILE C  1 833  ? 168.64205 216.17283 231.51044 1.000 41.15921  ? 794  ILE C H    1 
ATOM   41338 H HA   . ILE C  1 833  ? 170.39774 218.13663 232.07478 1.000 41.15921  ? 794  ILE C HA   1 
ATOM   41339 H HB   . ILE C  1 833  ? 169.38969 216.09831 233.76787 1.000 41.15921  ? 794  ILE C HB   1 
ATOM   41340 H HG12 . ILE C  1 833  ? 167.65331 217.51280 233.45546 1.000 41.15921  ? 794  ILE C HG12 1 
ATOM   41341 H HG13 . ILE C  1 833  ? 168.25271 217.93858 234.85926 1.000 41.15921  ? 794  ILE C HG13 1 
ATOM   41342 H HG21 . ILE C  1 833  ? 170.36286 217.30482 235.55170 1.000 41.15921  ? 794  ILE C HG21 1 
ATOM   41343 H HG22 . ILE C  1 833  ? 171.46745 216.73446 234.56735 1.000 41.15921  ? 794  ILE C HG22 1 
ATOM   41344 H HG23 . ILE C  1 833  ? 171.04985 218.26590 234.49150 1.000 41.15921  ? 794  ILE C HG23 1 
ATOM   41345 H HD11 . ILE C  1 833  ? 167.76441 219.84063 233.71299 1.000 41.15921  ? 794  ILE C HD11 1 
ATOM   41346 H HD12 . ILE C  1 833  ? 169.34689 219.73359 233.79051 1.000 41.15921  ? 794  ILE C HD12 1 
ATOM   41347 H HD13 . ILE C  1 833  ? 168.58646 219.35058 232.44841 1.000 41.15921  ? 794  ILE C HD13 1 
ATOM   41348 N N    . LYS C  1 834  ? 172.50720 217.04074 231.59688 1.000 35.91503  ? 795  LYS C N    1 
ATOM   41349 C CA   . LYS C  1 834  ? 173.75501 216.36075 231.24907 1.000 35.91503  ? 795  LYS C CA   1 
ATOM   41350 C C    . LYS C  1 834  ? 174.68301 216.28826 232.46395 1.000 35.91503  ? 795  LYS C C    1 
ATOM   41351 O O    . LYS C  1 834  ? 175.79833 216.80760 232.47011 1.000 35.91503  ? 795  LYS C O    1 
ATOM   41352 C CB   . LYS C  1 834  ? 174.42965 217.07077 230.08085 1.000 35.91503  ? 795  LYS C CB   1 
ATOM   41353 C CG   . LYS C  1 834  ? 173.52133 217.30610 228.88331 1.000 35.91503  ? 795  LYS C CG   1 
ATOM   41354 C CD   . LYS C  1 834  ? 173.19279 216.01329 228.15925 1.000 35.91503  ? 795  LYS C CD   1 
ATOM   41355 C CE   . LYS C  1 834  ? 172.23766 216.25756 227.00280 1.000 35.91503  ? 795  LYS C CE   1 
ATOM   41356 N NZ   . LYS C  1 834  ? 172.78630 217.21725 226.00581 1.000 35.91503  ? 795  LYS C NZ   1 
ATOM   41357 H H    . LYS C  1 834  ? 172.55087 217.89755 231.53665 1.000 35.91503  ? 795  LYS C H    1 
ATOM   41358 H HA   . LYS C  1 834  ? 173.55527 215.45316 230.97176 1.000 35.91503  ? 795  LYS C HA   1 
ATOM   41359 H HB2  . LYS C  1 834  ? 174.74859 217.93517 230.38395 1.000 35.91503  ? 795  LYS C HB2  1 
ATOM   41360 H HB3  . LYS C  1 834  ? 175.17861 216.53222 229.78096 1.000 35.91503  ? 795  LYS C HB3  1 
ATOM   41361 H HG2  . LYS C  1 834  ? 172.69002 217.70815 229.17915 1.000 35.91503  ? 795  LYS C HG2  1 
ATOM   41362 H HG3  . LYS C  1 834  ? 173.97133 217.89482 228.25751 1.000 35.91503  ? 795  LYS C HG3  1 
ATOM   41363 H HD2  . LYS C  1 834  ? 174.00877 215.62751 227.80386 1.000 35.91503  ? 795  LYS C HD2  1 
ATOM   41364 H HD3  . LYS C  1 834  ? 172.77026 215.39635 228.77724 1.000 35.91503  ? 795  LYS C HD3  1 
ATOM   41365 H HE2  . LYS C  1 834  ? 172.06957 215.41801 226.54953 1.000 35.91503  ? 795  LYS C HE2  1 
ATOM   41366 H HE3  . LYS C  1 834  ? 171.40758 216.62216 227.34787 1.000 35.91503  ? 795  LYS C HE3  1 
ATOM   41367 H HZ1  . LYS C  1 834  ? 172.22642 217.29372 225.31806 1.000 35.91503  ? 795  LYS C HZ1  1 
ATOM   41368 H HZ2  . LYS C  1 834  ? 172.89376 218.01716 226.38083 1.000 35.91503  ? 795  LYS C HZ2  1 
ATOM   41369 H HZ3  . LYS C  1 834  ? 173.57340 216.92915 225.70681 1.000 35.91503  ? 795  LYS C HZ3  1 
ATOM   41370 N N    . ASP C  1 835  ? 174.19484 215.62100 233.51092 1.000 39.60283  ? 796  ASP C N    1 
ATOM   41371 C CA   . ASP C  1 835  ? 174.95334 215.45791 234.75172 1.000 39.60283  ? 796  ASP C CA   1 
ATOM   41372 C C    . ASP C  1 835  ? 175.70947 214.13397 234.68575 1.000 39.60283  ? 796  ASP C C    1 
ATOM   41373 O O    . ASP C  1 835  ? 175.34110 213.13241 235.30257 1.000 39.60283  ? 796  ASP C O    1 
ATOM   41374 C CB   . ASP C  1 835  ? 174.02690 215.52190 235.95909 1.000 39.60283  ? 796  ASP C CB   1 
ATOM   41375 C CG   . ASP C  1 835  ? 174.78310 215.56253 237.27274 1.000 39.60283  ? 796  ASP C CG   1 
ATOM   41376 O OD1  . ASP C  1 835  ? 176.02628 215.44575 237.24996 1.000 39.60283  ? 796  ASP C OD1  1 
ATOM   41377 O OD2  . ASP C  1 835  ? 174.13404 215.71228 238.32925 1.000 39.60283  ? 796  ASP C OD2  1 
ATOM   41378 H H    . ASP C  1 835  ? 173.41910 215.25005 233.52717 1.000 39.60283  ? 796  ASP C H    1 
ATOM   41379 H HA   . ASP C  1 835  ? 175.60168 216.17528 234.82932 1.000 39.60283  ? 796  ASP C HA   1 
ATOM   41380 H HB2  . ASP C  1 835  ? 173.48581 216.32480 235.89976 1.000 39.60283  ? 796  ASP C HB2  1 
ATOM   41381 H HB3  . ASP C  1 835  ? 173.45710 214.73692 235.96423 1.000 39.60283  ? 796  ASP C HB3  1 
ATOM   41382 N N    . PHE C  1 836  ? 176.79941 214.14105 233.91723 1.000 27.05393  ? 797  PHE C N    1 
ATOM   41383 C CA   . PHE C  1 836  ? 177.61473 212.95452 233.68999 1.000 27.05393  ? 797  PHE C CA   1 
ATOM   41384 C C    . PHE C  1 836  ? 178.90368 212.97315 234.50500 1.000 27.05393  ? 797  PHE C C    1 
ATOM   41385 O O    . PHE C  1 836  ? 179.93526 212.46994 234.04882 1.000 27.05393  ? 797  PHE C O    1 
ATOM   41386 C CB   . PHE C  1 836  ? 177.92534 212.81367 232.20023 1.000 27.05393  ? 797  PHE C CB   1 
ATOM   41387 C CG   . PHE C  1 836  ? 176.70439 212.63471 231.34392 1.000 27.05393  ? 797  PHE C CG   1 
ATOM   41388 C CD1  . PHE C  1 836  ? 175.77406 211.65277 231.63681 1.000 27.05393  ? 797  PHE C CD1  1 
ATOM   41389 C CD2  . PHE C  1 836  ? 176.48189 213.45463 230.25211 1.000 27.05393  ? 797  PHE C CD2  1 
ATOM   41390 C CE1  . PHE C  1 836  ? 174.64987 211.48919 230.85457 1.000 27.05393  ? 797  PHE C CE1  1 
ATOM   41391 C CE2  . PHE C  1 836  ? 175.35852 213.29469 229.46717 1.000 27.05393  ? 797  PHE C CE2  1 
ATOM   41392 C CZ   . PHE C  1 836  ? 174.44231 212.31083 229.76960 1.000 27.05393  ? 797  PHE C CZ   1 
ATOM   41393 H H    . PHE C  1 836  ? 177.09173 214.83963 233.50967 1.000 27.05393  ? 797  PHE C H    1 
ATOM   41394 H HA   . PHE C  1 836  ? 177.11162 212.17185 233.96275 1.000 27.05393  ? 797  PHE C HA   1 
ATOM   41395 H HB2  . PHE C  1 836  ? 178.38279 213.61428 231.89946 1.000 27.05393  ? 797  PHE C HB2  1 
ATOM   41396 H HB3  . PHE C  1 836  ? 178.49540 212.03978 232.06973 1.000 27.05393  ? 797  PHE C HB3  1 
ATOM   41397 H HD1  . PHE C  1 836  ? 175.90925 211.09482 232.36861 1.000 27.05393  ? 797  PHE C HD1  1 
ATOM   41398 H HD2  . PHE C  1 836  ? 177.09696 214.12035 230.04353 1.000 27.05393  ? 797  PHE C HD2  1 
ATOM   41399 H HE1  . PHE C  1 836  ? 174.03214 210.82480 231.05950 1.000 27.05393  ? 797  PHE C HE1  1 
ATOM   41400 H HE2  . PHE C  1 836  ? 175.21930 213.85023 228.73438 1.000 27.05393  ? 797  PHE C HE2  1 
ATOM   41401 H HZ   . PHE C  1 836  ? 173.68504 212.20146 229.24118 1.000 27.05393  ? 797  PHE C HZ   1 
ATOM   41402 N N    . GLY C  1 837  ? 178.86266 213.54355 235.70583 1.000 26.38191  ? 798  GLY C N    1 
ATOM   41403 C CA   . GLY C  1 837  ? 180.02621 213.54403 236.57543 1.000 26.38191  ? 798  GLY C CA   1 
ATOM   41404 C C    . GLY C  1 837  ? 181.19405 214.34631 236.05138 1.000 26.38191  ? 798  GLY C C    1 
ATOM   41405 O O    . GLY C  1 837  ? 182.34822 213.97994 236.29464 1.000 26.38191  ? 798  GLY C O    1 
ATOM   41406 H H    . GLY C  1 837  ? 178.17206 213.93409 236.03735 1.000 26.38191  ? 798  GLY C H    1 
ATOM   41407 H HA2  . GLY C  1 837  ? 179.77484 213.90866 237.43864 1.000 26.38191  ? 798  GLY C HA2  1 
ATOM   41408 H HA3  . GLY C  1 837  ? 180.32378 212.63053 236.70851 1.000 26.38191  ? 798  GLY C HA3  1 
ATOM   41409 N N    . GLY C  1 838  ? 180.92796 215.43855 235.33889 1.000 21.91316  ? 799  GLY C N    1 
ATOM   41410 C CA   . GLY C  1 838  ? 181.97227 216.29182 234.82016 1.000 21.91316  ? 799  GLY C CA   1 
ATOM   41411 C C    . GLY C  1 838  ? 182.46284 215.93584 233.43449 1.000 21.91316  ? 799  GLY C C    1 
ATOM   41412 O O    . GLY C  1 838  ? 183.22005 216.71726 232.84578 1.000 21.91316  ? 799  GLY C O    1 
ATOM   41413 H H    . GLY C  1 838  ? 180.13401 215.70534 235.14449 1.000 21.91316  ? 799  GLY C H    1 
ATOM   41414 H HA2  . GLY C  1 838  ? 181.64597 217.20534 234.79460 1.000 21.91316  ? 799  GLY C HA2  1 
ATOM   41415 H HA3  . GLY C  1 838  ? 182.73189 216.26284 235.42262 1.000 21.91316  ? 799  GLY C HA3  1 
ATOM   41416 N N    . PHE C  1 839  ? 182.06221 214.79000 232.89334 1.000 22.42722  ? 800  PHE C N    1 
ATOM   41417 C CA   . PHE C  1 839  ? 182.43200 214.43171 231.53367 1.000 22.42722  ? 800  PHE C CA   1 
ATOM   41418 C C    . PHE C  1 839  ? 181.57314 215.19024 230.52955 1.000 22.42722  ? 800  PHE C C    1 
ATOM   41419 O O    . PHE C  1 839  ? 180.39520 215.47011 230.76711 1.000 22.42722  ? 800  PHE C O    1 
ATOM   41420 C CB   . PHE C  1 839  ? 182.30504 212.92457 231.31544 1.000 22.42722  ? 800  PHE C CB   1 
ATOM   41421 C CG   . PHE C  1 839  ? 183.30451 212.11567 232.09298 1.000 22.42722  ? 800  PHE C CG   1 
ATOM   41422 C CD1  . PHE C  1 839  ? 183.16249 211.92571 233.45684 1.000 22.42722  ? 800  PHE C CD1  1 
ATOM   41423 C CD2  . PHE C  1 839  ? 184.39534 211.55125 231.45467 1.000 22.42722  ? 800  PHE C CD2  1 
ATOM   41424 C CE1  . PHE C  1 839  ? 184.08710 211.18374 234.16462 1.000 22.42722  ? 800  PHE C CE1  1 
ATOM   41425 C CE2  . PHE C  1 839  ? 185.32023 210.81057 232.15801 1.000 22.42722  ? 800  PHE C CE2  1 
ATOM   41426 C CZ   . PHE C  1 839  ? 185.16553 210.62646 233.51333 1.000 22.42722  ? 800  PHE C CZ   1 
ATOM   41427 H H    . PHE C  1 839  ? 181.57537 214.20484 233.29377 1.000 22.42722  ? 800  PHE C H    1 
ATOM   41428 H HA   . PHE C  1 839  ? 183.35773 214.67842 231.38306 1.000 22.42722  ? 800  PHE C HA   1 
ATOM   41429 H HB2  . PHE C  1 839  ? 181.41838 212.64241 231.59050 1.000 22.42722  ? 800  PHE C HB2  1 
ATOM   41430 H HB3  . PHE C  1 839  ? 182.43436 212.73177 230.37369 1.000 22.42722  ? 800  PHE C HB3  1 
ATOM   41431 H HD1  . PHE C  1 839  ? 182.43590 212.29873 233.90161 1.000 22.42722  ? 800  PHE C HD1  1 
ATOM   41432 H HD2  . PHE C  1 839  ? 184.50460 211.67212 230.53898 1.000 22.42722  ? 800  PHE C HD2  1 
ATOM   41433 H HE1  . PHE C  1 839  ? 183.98354 211.05931 235.08043 1.000 22.42722  ? 800  PHE C HE1  1 
ATOM   41434 H HE2  . PHE C  1 839  ? 186.04844 210.43511 231.71754 1.000 22.42722  ? 800  PHE C HE2  1 
ATOM   41435 H HZ   . PHE C  1 839  ? 185.78926 210.12700 233.98877 1.000 22.42722  ? 800  PHE C HZ   1 
ATOM   41436 N N    . ASN C  1 840  ? 182.18259 215.51593 229.39302 1.000 24.43016  ? 801  ASN C N    1 
ATOM   41437 C CA   . ASN C  1 840  ? 181.62896 216.45276 228.42119 1.000 24.43016  ? 801  ASN C CA   1 
ATOM   41438 C C    . ASN C  1 840  ? 181.41490 215.72705 227.09929 1.000 24.43016  ? 801  ASN C C    1 
ATOM   41439 O O    . ASN C  1 840  ? 182.37643 215.46650 226.36837 1.000 24.43016  ? 801  ASN C O    1 
ATOM   41440 C CB   . ASN C  1 840  ? 182.57371 217.63929 228.24506 1.000 24.43016  ? 801  ASN C CB   1 
ATOM   41441 C CG   . ASN C  1 840  ? 182.00932 218.71095 227.34720 1.000 24.43016  ? 801  ASN C CG   1 
ATOM   41442 O OD1  . ASN C  1 840  ? 180.83977 218.67358 226.96814 1.000 24.43016  ? 801  ASN C OD1  1 
ATOM   41443 N ND2  . ASN C  1 840  ? 182.85366 219.66627 226.97651 1.000 24.43016  ? 801  ASN C ND2  1 
ATOM   41444 H H    . ASN C  1 840  ? 182.94421 215.19448 229.15603 1.000 24.43016  ? 801  ASN C H    1 
ATOM   41445 H HA   . ASN C  1 840  ? 180.77312 216.78315 228.73585 1.000 24.43016  ? 801  ASN C HA   1 
ATOM   41446 H HB2  . ASN C  1 840  ? 182.75039 218.03447 229.11335 1.000 24.43016  ? 801  ASN C HB2  1 
ATOM   41447 H HB3  . ASN C  1 840  ? 183.40129 217.32656 227.84795 1.000 24.43016  ? 801  ASN C HB3  1 
ATOM   41448 H HD22 . ASN C  1 840  ? 182.59256 220.30140 226.46076 1.000 24.43016  ? 801  ASN C HD22 1 
ATOM   41449 N N    . PHE C  1 841  ? 180.15771 215.40592 226.78942 1.000 25.71171  ? 802  PHE C N    1 
ATOM   41450 C CA   . PHE C  1 841  ? 179.80920 214.73840 225.54040 1.000 25.71171  ? 802  PHE C CA   1 
ATOM   41451 C C    . PHE C  1 841  ? 179.05898 215.65141 224.58063 1.000 25.71171  ? 802  PHE C C    1 
ATOM   41452 O O    . PHE C  1 841  ? 178.51843 215.16811 223.57966 1.000 25.71171  ? 802  PHE C O    1 
ATOM   41453 C CB   . PHE C  1 841  ? 178.96691 213.49136 225.81728 1.000 25.71171  ? 802  PHE C CB   1 
ATOM   41454 C CG   . PHE C  1 841  ? 179.58216 212.55732 226.80969 1.000 25.71171  ? 802  PHE C CG   1 
ATOM   41455 C CD1  . PHE C  1 841  ? 180.71664 211.83471 226.49131 1.000 25.71171  ? 802  PHE C CD1  1 
ATOM   41456 C CD2  . PHE C  1 841  ? 179.02008 212.39625 228.06178 1.000 25.71171  ? 802  PHE C CD2  1 
ATOM   41457 C CE1  . PHE C  1 841  ? 181.28042 210.97711 227.40650 1.000 25.71171  ? 802  PHE C CE1  1 
ATOM   41458 C CE2  . PHE C  1 841  ? 179.57972 211.53873 228.97771 1.000 25.71171  ? 802  PHE C CE2  1 
ATOM   41459 C CZ   . PHE C  1 841  ? 180.70981 210.82973 228.64894 1.000 25.71171  ? 802  PHE C CZ   1 
ATOM   41460 H H    . PHE C  1 841  ? 179.48133 215.56835 227.29481 1.000 25.71171  ? 802  PHE C H    1 
ATOM   41461 H HA   . PHE C  1 841  ? 180.62333 214.45145 225.09825 1.000 25.71171  ? 802  PHE C HA   1 
ATOM   41462 H HB2  . PHE C  1 841  ? 178.10414 213.76691 226.16394 1.000 25.71171  ? 802  PHE C HB2  1 
ATOM   41463 H HB3  . PHE C  1 841  ? 178.84791 213.00447 224.98665 1.000 25.71171  ? 802  PHE C HB3  1 
ATOM   41464 H HD1  . PHE C  1 841  ? 181.10659 211.93312 225.65255 1.000 25.71171  ? 802  PHE C HD1  1 
ATOM   41465 H HD2  . PHE C  1 841  ? 178.25534 212.87524 228.28746 1.000 25.71171  ? 802  PHE C HD2  1 
ATOM   41466 H HE1  . PHE C  1 841  ? 182.04512 210.49571 227.18637 1.000 25.71171  ? 802  PHE C HE1  1 
ATOM   41467 H HE2  . PHE C  1 841  ? 179.19461 211.43842 229.81830 1.000 25.71171  ? 802  PHE C HE2  1 
ATOM   41468 H HZ   . PHE C  1 841  ? 181.08879 210.25178 229.26577 1.000 25.71171  ? 802  PHE C HZ   1 
ATOM   41469 N N    . SER C  1 842  ? 179.00835 216.95560 224.85590 1.000 29.15242  ? 803  SER C N    1 
ATOM   41470 C CA   . SER C  1 842  ? 178.23841 217.86437 224.01541 1.000 29.15242  ? 803  SER C CA   1 
ATOM   41471 C C    . SER C  1 842  ? 178.72308 217.86776 222.57445 1.000 29.15242  ? 803  SER C C    1 
ATOM   41472 O O    . SER C  1 842  ? 177.96704 218.25450 221.67721 1.000 29.15242  ? 803  SER C O    1 
ATOM   41473 C CB   . SER C  1 842  ? 178.31020 219.28244 224.57871 1.000 29.15242  ? 803  SER C CB   1 
ATOM   41474 O OG   . SER C  1 842  ? 179.57540 219.86356 224.31922 1.000 29.15242  ? 803  SER C OG   1 
ATOM   41475 H H    . SER C  1 842  ? 179.40901 217.33439 225.51551 1.000 29.15242  ? 803  SER C H    1 
ATOM   41476 H HA   . SER C  1 842  ? 177.30906 217.58692 224.01835 1.000 29.15242  ? 803  SER C HA   1 
ATOM   41477 H HB2  . SER C  1 842  ? 177.62370 219.82383 224.15889 1.000 29.15242  ? 803  SER C HB2  1 
ATOM   41478 H HB3  . SER C  1 842  ? 178.16864 219.24979 225.53757 1.000 29.15242  ? 803  SER C HB3  1 
ATOM   41479 H HG   . SER C  1 842  ? 180.18312 219.39884 224.66633 1.000 29.15242  ? 803  SER C HG   1 
ATOM   41480 N N    . GLN C  1 843  ? 179.96230 217.45017 222.33469 1.000 30.49011  ? 804  GLN C N    1 
ATOM   41481 C CA   . GLN C  1 843  ? 180.58132 217.54567 221.02279 1.000 30.49011  ? 804  GLN C CA   1 
ATOM   41482 C C    . GLN C  1 843  ? 180.46745 216.26690 220.20634 1.000 30.49011  ? 804  GLN C C    1 
ATOM   41483 O O    . GLN C  1 843  ? 180.80487 216.27915 219.01839 1.000 30.49011  ? 804  GLN C O    1 
ATOM   41484 C CB   . GLN C  1 843  ? 182.05205 217.92999 221.18569 1.000 30.49011  ? 804  GLN C CB   1 
ATOM   41485 C CG   . GLN C  1 843  ? 182.24929 219.08876 222.15535 1.000 30.49011  ? 804  GLN C CG   1 
ATOM   41486 C CD   . GLN C  1 843  ? 181.69811 220.39207 221.60706 1.000 30.49011  ? 804  GLN C CD   1 
ATOM   41487 O OE1  . GLN C  1 843  ? 182.13512 220.87048 220.56048 1.000 30.49011  ? 804  GLN C OE1  1 
ATOM   41488 N NE2  . GLN C  1 843  ? 180.73123 220.97017 222.30909 1.000 30.49011  ? 804  GLN C NE2  1 
ATOM   41489 H H    . GLN C  1 843  ? 180.47490 217.10069 222.92999 1.000 30.49011  ? 804  GLN C H    1 
ATOM   41490 H HA   . GLN C  1 843  ? 180.14547 218.25333 220.52293 1.000 30.49011  ? 804  GLN C HA   1 
ATOM   41491 H HB2  . GLN C  1 843  ? 182.54336 217.16583 221.52600 1.000 30.49011  ? 804  GLN C HB2  1 
ATOM   41492 H HB3  . GLN C  1 843  ? 182.40110 218.19238 220.32055 1.000 30.49011  ? 804  GLN C HB3  1 
ATOM   41493 H HG2  . GLN C  1 843  ? 181.78890 218.89876 222.98678 1.000 30.49011  ? 804  GLN C HG2  1 
ATOM   41494 H HG3  . GLN C  1 843  ? 183.19389 219.20514 222.33450 1.000 30.49011  ? 804  GLN C HG3  1 
ATOM   41495 H HE21 . GLN C  1 843  ? 180.45008 220.60635 223.03544 1.000 30.49011  ? 804  GLN C HE21 1 
ATOM   41496 H HE22 . GLN C  1 843  ? 180.38699 221.70991 222.03717 1.000 30.49011  ? 804  GLN C HE22 1 
ATOM   41497 N N    . ILE C  1 844  ? 180.00355 215.17419 220.80821 1.000 26.87265  ? 805  ILE C N    1 
ATOM   41498 C CA   . ILE C  1 844  ? 179.69539 213.94996 220.07712 1.000 26.87265  ? 805  ILE C CA   1 
ATOM   41499 C C    . ILE C  1 844  ? 178.21392 213.61813 220.10705 1.000 26.87265  ? 805  ILE C C    1 
ATOM   41500 O O    . ILE C  1 844  ? 177.78557 212.70222 219.38601 1.000 26.87265  ? 805  ILE C O    1 
ATOM   41501 C CB   . ILE C  1 844  ? 180.51711 212.75509 220.60546 1.000 26.87265  ? 805  ILE C CB   1 
ATOM   41502 C CG1  . ILE C  1 844  ? 180.37222 212.63030 222.12263 1.000 26.87265  ? 805  ILE C CG1  1 
ATOM   41503 C CG2  . ILE C  1 844  ? 181.97882 212.90991 220.22604 1.000 26.87265  ? 805  ILE C CG2  1 
ATOM   41504 C CD1  . ILE C  1 844  ? 181.01760 211.38851 222.69044 1.000 26.87265  ? 805  ILE C CD1  1 
ATOM   41505 H H    . ILE C  1 844  ? 179.85624 215.11746 221.65301 1.000 26.87265  ? 805  ILE C H    1 
ATOM   41506 H HA   . ILE C  1 844  ? 179.94042 214.07556 219.14728 1.000 26.87265  ? 805  ILE C HA   1 
ATOM   41507 H HB   . ILE C  1 844  ? 180.17749 211.94343 220.19659 1.000 26.87265  ? 805  ILE C HB   1 
ATOM   41508 H HG12 . ILE C  1 844  ? 180.79471 213.39705 222.54023 1.000 26.87265  ? 805  ILE C HG12 1 
ATOM   41509 H HG13 . ILE C  1 844  ? 179.43019 212.60993 222.35137 1.000 26.87265  ? 805  ILE C HG13 1 
ATOM   41510 H HG21 . ILE C  1 844  ? 182.46068 212.11054 220.48911 1.000 26.87265  ? 805  ILE C HG21 1 
ATOM   41511 H HG22 . ILE C  1 844  ? 182.04260 213.03217 219.26584 1.000 26.87265  ? 805  ILE C HG22 1 
ATOM   41512 H HG23 . ILE C  1 844  ? 182.34415 213.68347 220.68331 1.000 26.87265  ? 805  ILE C HG23 1 
ATOM   41513 H HD11 . ILE C  1 844  ? 180.68746 211.24248 223.59074 1.000 26.87265  ? 805  ILE C HD11 1 
ATOM   41514 H HD12 . ILE C  1 844  ? 180.79302 210.63219 222.12726 1.000 26.87265  ? 805  ILE C HD12 1 
ATOM   41515 H HD13 . ILE C  1 844  ? 181.97947 211.51309 222.70510 1.000 26.87265  ? 805  ILE C HD13 1 
ATOM   41516 N N    . LEU C  1 845  ? 177.42200 214.32474 220.90605 1.000 29.19254  ? 806  LEU C N    1 
ATOM   41517 C CA   . LEU C  1 845  ? 175.98150 214.15472 220.92267 1.000 29.19254  ? 806  LEU C CA   1 
ATOM   41518 C C    . LEU C  1 845  ? 175.33568 214.96467 219.80205 1.000 29.19254  ? 806  LEU C C    1 
ATOM   41519 O O    . LEU C  1 845  ? 175.95411 215.87285 219.24241 1.000 29.19254  ? 806  LEU C O    1 
ATOM   41520 C CB   . LEU C  1 845  ? 175.42154 214.58662 222.27314 1.000 29.19254  ? 806  LEU C CB   1 
ATOM   41521 C CG   . LEU C  1 845  ? 175.69498 213.63264 223.43654 1.000 29.19254  ? 806  LEU C CG   1 
ATOM   41522 C CD1  . LEU C  1 845  ? 175.51554 214.34471 224.76539 1.000 29.19254  ? 806  LEU C CD1  1 
ATOM   41523 C CD2  . LEU C  1 845  ? 174.78706 212.41875 223.35569 1.000 29.19254  ? 806  LEU C CD2  1 
ATOM   41524 H H    . LEU C  1 845  ? 177.70407 214.91972 221.45872 1.000 29.19254  ? 806  LEU C H    1 
ATOM   41525 H HA   . LEU C  1 845  ? 175.77458 213.21752 220.78855 1.000 29.19254  ? 806  LEU C HA   1 
ATOM   41526 H HB2  . LEU C  1 845  ? 175.81193 215.44398 222.50454 1.000 29.19254  ? 806  LEU C HB2  1 
ATOM   41527 H HB3  . LEU C  1 845  ? 174.46019 214.68101 222.19414 1.000 29.19254  ? 806  LEU C HB3  1 
ATOM   41528 H HG   . LEU C  1 845  ? 176.61314 213.32449 223.38309 1.000 29.19254  ? 806  LEU C HG   1 
ATOM   41529 H HD11 . LEU C  1 845  ? 175.67504 213.71355 225.48467 1.000 29.19254  ? 806  LEU C HD11 1 
ATOM   41530 H HD12 . LEU C  1 845  ? 176.14959 215.07678 224.82048 1.000 29.19254  ? 806  LEU C HD12 1 
ATOM   41531 H HD13 . LEU C  1 845  ? 174.60923 214.68614 224.81989 1.000 29.19254  ? 806  LEU C HD13 1 
ATOM   41532 H HD21 . LEU C  1 845  ? 174.98011 211.83117 224.10305 1.000 29.19254  ? 806  LEU C HD21 1 
ATOM   41533 H HD22 . LEU C  1 845  ? 173.86386 212.71361 223.39649 1.000 29.19254  ? 806  LEU C HD22 1 
ATOM   41534 H HD23 . LEU C  1 845  ? 174.94984 211.95585 222.51934 1.000 29.19254  ? 806  LEU C HD23 1 
ATOM   41535 N N    . PRO C  1 846  ? 174.08777 214.65425 219.45182 1.000 33.22962  ? 807  PRO C N    1 
ATOM   41536 C CA   . PRO C  1 846  ? 173.42833 215.38999 218.36708 1.000 33.22962  ? 807  PRO C CA   1 
ATOM   41537 C C    . PRO C  1 846  ? 173.23934 216.85837 218.71371 1.000 33.22962  ? 807  PRO C C    1 
ATOM   41538 O O    . PRO C  1 846  ? 173.11990 217.23593 219.88113 1.000 33.22962  ? 807  PRO C O    1 
ATOM   41539 C CB   . PRO C  1 846  ? 172.07750 214.67826 218.21636 1.000 33.22962  ? 807  PRO C CB   1 
ATOM   41540 C CG   . PRO C  1 846  ? 172.21260 213.39125 218.94510 1.000 33.22962  ? 807  PRO C CG   1 
ATOM   41541 C CD   . PRO C  1 846  ? 173.21809 213.61201 220.01964 1.000 33.22962  ? 807  PRO C CD   1 
ATOM   41542 H HA   . PRO C  1 846  ? 173.93291 215.31007 217.54260 1.000 33.22962  ? 807  PRO C HA   1 
ATOM   41543 H HB2  . PRO C  1 846  ? 171.37814 215.22191 218.61188 1.000 33.22962  ? 807  PRO C HB2  1 
ATOM   41544 H HB3  . PRO C  1 846  ? 171.89646 214.52100 217.27643 1.000 33.22962  ? 807  PRO C HB3  1 
ATOM   41545 H HG2  . PRO C  1 846  ? 171.35549 213.14630 219.32765 1.000 33.22962  ? 807  PRO C HG2  1 
ATOM   41546 H HG3  . PRO C  1 846  ? 172.51860 212.70698 218.33107 1.000 33.22962  ? 807  PRO C HG3  1 
ATOM   41547 H HD2  . PRO C  1 846  ? 172.78557 213.93319 220.82644 1.000 33.22962  ? 807  PRO C HD2  1 
ATOM   41548 H HD3  . PRO C  1 846  ? 173.71722 212.79683 220.18193 1.000 33.22962  ? 807  PRO C HD3  1 
ATOM   41549 N N    . ASP C  1 847  ? 173.21301 217.68948 217.67463 1.000 45.55473  ? 808  ASP C N    1 
ATOM   41550 C CA   . ASP C  1 847  ? 172.92090 219.11033 217.82371 1.000 45.55473  ? 808  ASP C CA   1 
ATOM   41551 C C    . ASP C  1 847  ? 171.51209 219.37926 217.31218 1.000 45.55473  ? 808  ASP C C    1 
ATOM   41552 O O    . ASP C  1 847  ? 171.28884 219.34497 216.09159 1.000 45.55473  ? 808  ASP C O    1 
ATOM   41553 C CB   . ASP C  1 847  ? 173.93757 219.95874 217.05949 1.000 45.55473  ? 808  ASP C CB   1 
ATOM   41554 C CG   . ASP C  1 847  ? 173.91022 221.41580 217.47875 1.000 45.55473  ? 808  ASP C CG   1 
ATOM   41555 O OD1  . ASP C  1 847  ? 173.05767 221.77792 218.31652 1.000 45.55473  ? 808  ASP C OD1  1 
ATOM   41556 O OD2  . ASP C  1 847  ? 174.74231 222.19890 216.97565 1.000 45.55473  ? 808  ASP C OD2  1 
ATOM   41557 H H    . ASP C  1 847  ? 173.36390 217.44997 216.86253 1.000 45.55473  ? 808  ASP C H    1 
ATOM   41558 H HA   . ASP C  1 847  ? 172.97911 219.35424 218.75874 1.000 45.55473  ? 808  ASP C HA   1 
ATOM   41559 H HB2  . ASP C  1 847  ? 174.82848 219.61407 217.22782 1.000 45.55473  ? 808  ASP C HB2  1 
ATOM   41560 H HB3  . ASP C  1 847  ? 173.73786 219.91513 216.11122 1.000 45.55473  ? 808  ASP C HB3  1 
ATOM   41561 N N    . PRO C  1 848  ? 170.53410 219.64522 218.18325 1.000 46.45812  ? 809  PRO C N    1 
ATOM   41562 C CA   . PRO C  1 848  ? 169.15479 219.81746 217.69497 1.000 46.45812  ? 809  PRO C CA   1 
ATOM   41563 C C    . PRO C  1 848  ? 168.98957 220.96498 216.71508 1.000 46.45812  ? 809  PRO C C    1 
ATOM   41564 O O    . PRO C  1 848  ? 168.07322 220.92889 215.88432 1.000 46.45812  ? 809  PRO C O    1 
ATOM   41565 C CB   . PRO C  1 848  ? 168.35338 220.06139 218.98276 1.000 46.45812  ? 809  PRO C CB   1 
ATOM   41566 C CG   . PRO C  1 848  ? 169.20475 219.53354 220.08494 1.000 46.45812  ? 809  PRO C CG   1 
ATOM   41567 C CD   . PRO C  1 848  ? 170.61611 219.74330 219.65048 1.000 46.45812  ? 809  PRO C CD   1 
ATOM   41568 H HA   . PRO C  1 848  ? 168.84418 218.99802 217.27917 1.000 46.45812  ? 809  PRO C HA   1 
ATOM   41569 H HB2  . PRO C  1 848  ? 168.19905 221.01244 219.09531 1.000 46.45812  ? 809  PRO C HB2  1 
ATOM   41570 H HB3  . PRO C  1 848  ? 167.51225 219.58029 218.93961 1.000 46.45812  ? 809  PRO C HB3  1 
ATOM   41571 H HG2  . PRO C  1 848  ? 169.02276 220.02688 220.90008 1.000 46.45812  ? 809  PRO C HG2  1 
ATOM   41572 H HG3  . PRO C  1 848  ? 169.02407 218.58889 220.21072 1.000 46.45812  ? 809  PRO C HG3  1 
ATOM   41573 H HD2  . PRO C  1 848  ? 170.92542 220.62397 219.91469 1.000 46.45812  ? 809  PRO C HD2  1 
ATOM   41574 H HD3  . PRO C  1 848  ? 171.18356 219.04294 220.00851 1.000 46.45812  ? 809  PRO C HD3  1 
ATOM   41575 N N    . SER C  1 849  ? 169.84695 221.98510 216.78546 1.000 49.83417  ? 810  SER C N    1 
ATOM   41576 C CA   . SER C  1 849  ? 169.65075 223.17465 215.96263 1.000 49.83417  ? 810  SER C CA   1 
ATOM   41577 C C    . SER C  1 849  ? 169.69287 222.84079 214.47647 1.000 49.83417  ? 810  SER C C    1 
ATOM   41578 O O    . SER C  1 849  ? 168.86346 223.32807 213.69947 1.000 49.83417  ? 810  SER C O    1 
ATOM   41579 C CB   . SER C  1 849  ? 170.71186 224.22068 216.30168 1.000 49.83417  ? 810  SER C CB   1 
ATOM   41580 O OG   . SER C  1 849  ? 171.98873 223.81600 215.83904 1.000 49.83417  ? 810  SER C OG   1 
ATOM   41581 H H    . SER C  1 849  ? 170.54000 222.01166 217.29405 1.000 49.83417  ? 810  SER C H    1 
ATOM   41582 H HA   . SER C  1 849  ? 168.78066 223.55518 216.15988 1.000 49.83417  ? 810  SER C HA   1 
ATOM   41583 H HB2  . SER C  1 849  ? 170.47440 225.06040 215.87830 1.000 49.83417  ? 810  SER C HB2  1 
ATOM   41584 H HB3  . SER C  1 849  ? 170.74702 224.33322 217.26451 1.000 49.83417  ? 810  SER C HB3  1 
ATOM   41585 H HG   . SER C  1 849  ? 172.56450 224.39240 216.04360 1.000 49.83417  ? 810  SER C HG   1 
ATOM   41586 N N    . LYS C  1 850  ? 170.64772 222.01474 214.06264 1.000 47.55095  ? 811  LYS C N    1 
ATOM   41587 C CA   . LYS C  1 850  ? 170.83678 221.74789 212.64753 1.000 47.55095  ? 811  LYS C CA   1 
ATOM   41588 C C    . LYS C  1 850  ? 169.67367 220.92606 212.09081 1.000 47.55095  ? 811  LYS C C    1 
ATOM   41589 O O    . LYS C  1 850  ? 169.04498 220.15245 212.81801 1.000 47.55095  ? 811  LYS C O    1 
ATOM   41590 C CB   . LYS C  1 850  ? 172.14986 221.00705 212.42047 1.000 47.55095  ? 811  LYS C CB   1 
ATOM   41591 C CG   . LYS C  1 850  ? 173.35897 221.71741 213.00314 1.000 47.55095  ? 811  LYS C CG   1 
ATOM   41592 C CD   . LYS C  1 850  ? 174.57822 220.82263 212.99863 1.000 47.55095  ? 811  LYS C CD   1 
ATOM   41593 C CE   . LYS C  1 850  ? 175.68148 221.38382 213.88260 1.000 47.55095  ? 811  LYS C CE   1 
ATOM   41594 N NZ   . LYS C  1 850  ? 176.90347 220.53257 213.88003 1.000 47.55095  ? 811  LYS C NZ   1 
ATOM   41595 H H    . LYS C  1 850  ? 171.19375 221.59824 214.58011 1.000 47.55095  ? 811  LYS C H    1 
ATOM   41596 H HA   . LYS C  1 850  ? 170.87768 222.59232 212.17316 1.000 47.55095  ? 811  LYS C HA   1 
ATOM   41597 H HB2  . LYS C  1 850  ? 172.09061 220.13245 212.83605 1.000 47.55095  ? 811  LYS C HB2  1 
ATOM   41598 H HB3  . LYS C  1 850  ? 172.29517 220.90835 211.46672 1.000 47.55095  ? 811  LYS C HB3  1 
ATOM   41599 H HG2  . LYS C  1 850  ? 173.55693 222.50276 212.46947 1.000 47.55095  ? 811  LYS C HG2  1 
ATOM   41600 H HG3  . LYS C  1 850  ? 173.17616 221.97218 213.92078 1.000 47.55095  ? 811  LYS C HG3  1 
ATOM   41601 H HD2  . LYS C  1 850  ? 174.33575 219.94535 213.33402 1.000 47.55095  ? 811  LYS C HD2  1 
ATOM   41602 H HD3  . LYS C  1 850  ? 174.90895 220.75705 212.09099 1.000 47.55095  ? 811  LYS C HD3  1 
ATOM   41603 H HE2  . LYS C  1 850  ? 175.92800 222.26536 213.56161 1.000 47.55095  ? 811  LYS C HE2  1 
ATOM   41604 H HE3  . LYS C  1 850  ? 175.35789 221.44007 214.79437 1.000 47.55095  ? 811  LYS C HE3  1 
ATOM   41605 H HZ1  . LYS C  1 850  ? 177.35266 220.64295 214.64054 1.000 47.55095  ? 811  LYS C HZ1  1 
ATOM   41606 H HZ2  . LYS C  1 850  ? 176.67706 219.67564 213.79996 1.000 47.55095  ? 811  LYS C HZ2  1 
ATOM   41607 H HZ3  . LYS C  1 850  ? 177.42899 220.75700 213.19788 1.000 47.55095  ? 811  LYS C HZ3  1 
ATOM   41608 N N    . PRO C  1 851  ? 169.36431 221.07861 210.79785 1.000 53.14560  ? 812  PRO C N    1 
ATOM   41609 C CA   . PRO C  1 851  ? 168.28215 220.26405 210.21693 1.000 53.14560  ? 812  PRO C CA   1 
ATOM   41610 C C    . PRO C  1 851  ? 168.53485 218.77412 210.34369 1.000 53.14560  ? 812  PRO C C    1 
ATOM   41611 O O    . PRO C  1 851  ? 167.59432 218.00294 210.57101 1.000 53.14560  ? 812  PRO C O    1 
ATOM   41612 C CB   . PRO C  1 851  ? 168.24529 220.71624 208.74932 1.000 53.14560  ? 812  PRO C CB   1 
ATOM   41613 C CG   . PRO C  1 851  ? 169.56383 221.36085 208.49488 1.000 53.14560  ? 812  PRO C CG   1 
ATOM   41614 C CD   . PRO C  1 851  ? 170.02229 221.93377 209.79573 1.000 53.14560  ? 812  PRO C CD   1 
ATOM   41615 H HA   . PRO C  1 851  ? 167.43600 220.48135 210.63854 1.000 53.14560  ? 812  PRO C HA   1 
ATOM   41616 H HB2  . PRO C  1 851  ? 168.12645 219.94398 208.17435 1.000 53.14560  ? 812  PRO C HB2  1 
ATOM   41617 H HB3  . PRO C  1 851  ? 167.52350 221.35155 208.62178 1.000 53.14560  ? 812  PRO C HB3  1 
ATOM   41618 H HG2  . PRO C  1 851  ? 170.19277 220.69352 208.17853 1.000 53.14560  ? 812  PRO C HG2  1 
ATOM   41619 H HG3  . PRO C  1 851  ? 169.45649 222.06369 207.83504 1.000 53.14560  ? 812  PRO C HG3  1 
ATOM   41620 H HD2  . PRO C  1 851  ? 170.98674 221.86657 209.87194 1.000 53.14560  ? 812  PRO C HD2  1 
ATOM   41621 H HD3  . PRO C  1 851  ? 169.72137 222.85156 209.88519 1.000 53.14560  ? 812  PRO C HD3  1 
ATOM   41622 N N    . SER C  1 852  ? 169.78619 218.34857 210.20165 1.000 45.37053  ? 813  SER C N    1 
ATOM   41623 C CA   . SER C  1 852  ? 170.18576 216.96892 210.43995 1.000 45.37053  ? 813  SER C CA   1 
ATOM   41624 C C    . SER C  1 852  ? 170.78930 216.88955 211.83513 1.000 45.37053  ? 813  SER C C    1 
ATOM   41625 O O    . SER C  1 852  ? 171.74448 217.61038 212.14285 1.000 45.37053  ? 813  SER C O    1 
ATOM   41626 C CB   . SER C  1 852  ? 171.18872 216.49797 209.38722 1.000 45.37053  ? 813  SER C CB   1 
ATOM   41627 O OG   . SER C  1 852  ? 172.32712 217.34117 209.35616 1.000 45.37053  ? 813  SER C OG   1 
ATOM   41628 H H    . SER C  1 852  ? 170.43765 218.85555 209.96046 1.000 45.37053  ? 813  SER C H    1 
ATOM   41629 H HA   . SER C  1 852  ? 169.40778 216.39058 210.40495 1.000 45.37053  ? 813  SER C HA   1 
ATOM   41630 H HB2  . SER C  1 852  ? 171.47160 215.59542 209.60223 1.000 45.37053  ? 813  SER C HB2  1 
ATOM   41631 H HB3  . SER C  1 852  ? 170.76240 216.51265 208.51612 1.000 45.37053  ? 813  SER C HB3  1 
ATOM   41632 H HG   . SER C  1 852  ? 172.71514 217.32845 210.10100 1.000 45.37053  ? 813  SER C HG   1 
ATOM   41633 N N    . LYS C  1 853  ? 170.23598 216.01787 212.67463 1.000 44.19841  ? 814  LYS C N    1 
ATOM   41634 C CA   . LYS C  1 853  ? 170.67450 215.93910 214.06105 1.000 44.19841  ? 814  LYS C CA   1 
ATOM   41635 C C    . LYS C  1 853  ? 172.03667 215.26285 214.13626 1.000 44.19841  ? 814  LYS C C    1 
ATOM   41636 O O    . LYS C  1 853  ? 172.16495 214.15974 214.67734 1.000 44.19841  ? 814  LYS C O    1 
ATOM   41637 C CB   . LYS C  1 853  ? 169.64822 215.18410 214.90984 1.000 44.19841  ? 814  LYS C CB   1 
ATOM   41638 C CG   . LYS C  1 853  ? 168.47378 216.03235 215.38781 1.000 44.19841  ? 814  LYS C CG   1 
ATOM   41639 C CD   . LYS C  1 853  ? 167.77195 216.74184 214.23870 1.000 44.19841  ? 814  LYS C CD   1 
ATOM   41640 C CE   . LYS C  1 853  ? 166.55731 217.51681 214.72148 1.000 44.19841  ? 814  LYS C CE   1 
ATOM   41641 N NZ   . LYS C  1 853  ? 166.20817 218.63327 213.80087 1.000 44.19841  ? 814  LYS C NZ   1 
ATOM   41642 H H    . LYS C  1 853  ? 169.60973 215.46632 212.46694 1.000 44.19841  ? 814  LYS C H    1 
ATOM   41643 H HA   . LYS C  1 853  ? 170.76238 216.83611 214.41954 1.000 44.19841  ? 814  LYS C HA   1 
ATOM   41644 H HB2  . LYS C  1 853  ? 169.28829 214.45238 214.38464 1.000 44.19841  ? 814  LYS C HB2  1 
ATOM   41645 H HB3  . LYS C  1 853  ? 170.09228 214.83368 215.69772 1.000 44.19841  ? 814  LYS C HB3  1 
ATOM   41646 H HG2  . LYS C  1 853  ? 167.82679 215.46058 215.82982 1.000 44.19841  ? 814  LYS C HG2  1 
ATOM   41647 H HG3  . LYS C  1 853  ? 168.79886 216.70698 216.00452 1.000 44.19841  ? 814  LYS C HG3  1 
ATOM   41648 H HD2  . LYS C  1 853  ? 168.38282 217.37220 213.82658 1.000 44.19841  ? 814  LYS C HD2  1 
ATOM   41649 H HD3  . LYS C  1 853  ? 167.47502 216.08556 213.58922 1.000 44.19841  ? 814  LYS C HD3  1 
ATOM   41650 H HE2  . LYS C  1 853  ? 165.79607 216.91775 214.77342 1.000 44.19841  ? 814  LYS C HE2  1 
ATOM   41651 H HE3  . LYS C  1 853  ? 166.74650 217.89373 215.59512 1.000 44.19841  ? 814  LYS C HE3  1 
ATOM   41652 H HZ1  . LYS C  1 853  ? 165.50516 219.07882 214.11601 1.000 44.19841  ? 814  LYS C HZ1  1 
ATOM   41653 H HZ2  . LYS C  1 853  ? 166.89623 219.19284 213.72636 1.000 44.19841  ? 814  LYS C HZ2  1 
ATOM   41654 H HZ3  . LYS C  1 853  ? 166.00900 218.31108 212.99547 1.000 44.19841  ? 814  LYS C HZ3  1 
ATOM   41655 N N    . ARG C  1 854  ? 173.05501 215.91968 213.59199 1.000 35.54236  ? 815  ARG C N    1 
ATOM   41656 C CA   . ARG C  1 854  ? 174.41674 215.41158 213.59025 1.000 35.54236  ? 815  ARG C CA   1 
ATOM   41657 C C    . ARG C  1 854  ? 175.24473 216.13475 214.64324 1.000 35.54236  ? 815  ARG C C    1 
ATOM   41658 O O    . ARG C  1 854  ? 175.04492 217.32191 214.91109 1.000 35.54236  ? 815  ARG C O    1 
ATOM   41659 C CB   . ARG C  1 854  ? 175.06436 215.59061 212.21593 1.000 35.54236  ? 815  ARG C CB   1 
ATOM   41660 C CG   . ARG C  1 854  ? 174.77557 214.46910 211.23417 1.000 35.54236  ? 815  ARG C CG   1 
ATOM   41661 C CD   . ARG C  1 854  ? 175.91354 214.30201 210.24251 1.000 35.54236  ? 815  ARG C CD   1 
ATOM   41662 N NE   . ARG C  1 854  ? 176.14584 215.51229 209.46244 1.000 35.54236  ? 815  ARG C NE   1 
ATOM   41663 C CZ   . ARG C  1 854  ? 175.63355 215.74989 208.26195 1.000 35.54236  ? 815  ARG C CZ   1 
ATOM   41664 N NH1  . ARG C  1 854  ? 174.84361 214.87628 207.65796 1.000 35.54236  ? 815  ARG C NH1  1 
ATOM   41665 N NH2  . ARG C  1 854  ? 175.92286 216.89432 207.64968 1.000 35.54236  ? 815  ARG C NH2  1 
ATOM   41666 H H    . ARG C  1 854  ? 172.97764 216.68447 213.20694 1.000 35.54236  ? 815  ARG C H    1 
ATOM   41667 H HA   . ARG C  1 854  ? 174.40963 214.46581 213.80486 1.000 35.54236  ? 815  ARG C HA   1 
ATOM   41668 H HB2  . ARG C  1 854  ? 174.73767 216.41604 211.82481 1.000 35.54236  ? 815  ARG C HB2  1 
ATOM   41669 H HB3  . ARG C  1 854  ? 176.02610 215.64148 212.33115 1.000 35.54236  ? 815  ARG C HB3  1 
ATOM   41670 H HG2  . ARG C  1 854  ? 174.67025 213.63538 211.71864 1.000 35.54236  ? 815  ARG C HG2  1 
ATOM   41671 H HG3  . ARG C  1 854  ? 173.96714 214.67548 210.73923 1.000 35.54236  ? 815  ARG C HG3  1 
ATOM   41672 H HD2  . ARG C  1 854  ? 176.72724 214.10445 210.72905 1.000 35.54236  ? 815  ARG C HD2  1 
ATOM   41673 H HD3  . ARG C  1 854  ? 175.70801 213.57310 209.63769 1.000 35.54236  ? 815  ARG C HD3  1 
ATOM   41674 H HE   . ARG C  1 854  ? 176.57866 216.15134 209.84206 1.000 35.54236  ? 815  ARG C HE   1 
ATOM   41675 H HH11 . ARG C  1 854  ? 174.64611 214.13197 208.03866 1.000 35.54236  ? 815  ARG C HH11 1 
ATOM   41676 H HH12 . ARG C  1 854  ? 174.52535 215.05542 206.87947 1.000 35.54236  ? 815  ARG C HH12 1 
ATOM   41677 H HH21 . ARG C  1 854  ? 176.43530 217.46896 208.03269 1.000 35.54236  ? 815  ARG C HH21 1 
ATOM   41678 H HH22 . ARG C  1 854  ? 175.59738 217.06010 206.87107 1.000 35.54236  ? 815  ARG C HH22 1 
ATOM   41679 N N    . SER C  1 855  ? 176.18026 215.40432 215.23899 1.000 33.89945  ? 816  SER C N    1 
ATOM   41680 C CA   . SER C  1 855  ? 177.07210 215.98662 216.22451 1.000 33.89945  ? 816  SER C CA   1 
ATOM   41681 C C    . SER C  1 855  ? 178.07507 216.91758 215.54740 1.000 33.89945  ? 816  SER C C    1 
ATOM   41682 O O    . SER C  1 855  ? 178.23597 216.92575 214.32471 1.000 33.89945  ? 816  SER C O    1 
ATOM   41683 C CB   . SER C  1 855  ? 177.80105 214.89001 216.99729 1.000 33.89945  ? 816  SER C CB   1 
ATOM   41684 O OG   . SER C  1 855  ? 178.81282 214.29625 216.20449 1.000 33.89945  ? 816  SER C OG   1 
ATOM   41685 H H    . SER C  1 855  ? 176.31496 214.56799 215.09054 1.000 33.89945  ? 816  SER C H    1 
ATOM   41686 H HA   . SER C  1 855  ? 176.55299 216.50826 216.85654 1.000 33.89945  ? 816  SER C HA   1 
ATOM   41687 H HB2  . SER C  1 855  ? 178.20742 215.27808 217.78807 1.000 33.89945  ? 816  SER C HB2  1 
ATOM   41688 H HB3  . SER C  1 855  ? 177.16194 214.20733 217.25478 1.000 33.89945  ? 816  SER C HB3  1 
ATOM   41689 H HG   . SER C  1 855  ? 179.19548 213.68627 216.63695 1.000 33.89945  ? 816  SER C HG   1 
ATOM   41690 N N    . PHE C  1 856  ? 178.75369 217.71868 216.36913 1.000 33.49625  ? 817  PHE C N    1 
ATOM   41691 C CA   . PHE C  1 856  ? 179.76966 218.62835 215.85081 1.000 33.49625  ? 817  PHE C CA   1 
ATOM   41692 C C    . PHE C  1 856  ? 180.85145 217.86337 215.09826 1.000 33.49625  ? 817  PHE C C    1 
ATOM   41693 O O    . PHE C  1 856  ? 181.20319 218.20674 213.96165 1.000 33.49625  ? 817  PHE C O    1 
ATOM   41694 C CB   . PHE C  1 856  ? 180.37496 219.42332 217.00805 1.000 33.49625  ? 817  PHE C CB   1 
ATOM   41695 C CG   . PHE C  1 856  ? 181.31968 220.50552 216.57850 1.000 33.49625  ? 817  PHE C CG   1 
ATOM   41696 C CD1  . PHE C  1 856  ? 180.85015 221.76870 216.26446 1.000 33.49625  ? 817  PHE C CD1  1 
ATOM   41697 C CD2  . PHE C  1 856  ? 182.67967 220.26239 216.49761 1.000 33.49625  ? 817  PHE C CD2  1 
ATOM   41698 C CE1  . PHE C  1 856  ? 181.71904 222.76707 215.87368 1.000 33.49625  ? 817  PHE C CE1  1 
ATOM   41699 C CE2  . PHE C  1 856  ? 183.55233 221.25658 216.10699 1.000 33.49625  ? 817  PHE C CE2  1 
ATOM   41700 C CZ   . PHE C  1 856  ? 183.07161 222.51011 215.79464 1.000 33.49625  ? 817  PHE C CZ   1 
ATOM   41701 H H    . PHE C  1 856  ? 178.64512 217.75342 217.22155 1.000 33.49625  ? 817  PHE C H    1 
ATOM   41702 H HA   . PHE C  1 856  ? 179.35550 219.25419 215.23621 1.000 33.49625  ? 817  PHE C HA   1 
ATOM   41703 H HB2  . PHE C  1 856  ? 179.65676 219.83868 217.51062 1.000 33.49625  ? 817  PHE C HB2  1 
ATOM   41704 H HB3  . PHE C  1 856  ? 180.86544 218.81318 217.58102 1.000 33.49625  ? 817  PHE C HB3  1 
ATOM   41705 H HD1  . PHE C  1 856  ? 179.93883 221.94679 216.31661 1.000 33.49625  ? 817  PHE C HD1  1 
ATOM   41706 H HD2  . PHE C  1 856  ? 183.00907 219.41829 216.70698 1.000 33.49625  ? 817  PHE C HD2  1 
ATOM   41707 H HE1  . PHE C  1 856  ? 181.39315 223.61234 215.66346 1.000 33.49625  ? 817  PHE C HE1  1 
ATOM   41708 H HE2  . PHE C  1 856  ? 184.46424 221.08169 216.05436 1.000 33.49625  ? 817  PHE C HE2  1 
ATOM   41709 H HZ   . PHE C  1 856  ? 183.65858 223.18157 215.53119 1.000 33.49625  ? 817  PHE C HZ   1 
ATOM   41710 N N    . ILE C  1 857  ? 181.37906 216.80596 215.71507 1.000 31.48555  ? 818  ILE C N    1 
ATOM   41711 C CA   . ILE C  1 857  ? 182.44448 216.03585 215.08603 1.000 31.48555  ? 818  ILE C CA   1 
ATOM   41712 C C    . ILE C  1 857  ? 181.92942 215.33268 213.83778 1.000 31.48555  ? 818  ILE C C    1 
ATOM   41713 O O    . ILE C  1 857  ? 182.65451 215.19195 212.84788 1.000 31.48555  ? 818  ILE C O    1 
ATOM   41714 C CB   . ILE C  1 857  ? 183.04595 215.04367 216.09644 1.000 31.48555  ? 818  ILE C CB   1 
ATOM   41715 C CG1  . ILE C  1 857  ? 183.98381 215.78197 217.05229 1.000 31.48555  ? 818  ILE C CG1  1 
ATOM   41716 C CG2  . ILE C  1 857  ? 183.78898 213.93057 215.37613 1.000 31.48555  ? 818  ILE C CG2  1 
ATOM   41717 C CD1  . ILE C  1 857  ? 184.30613 215.01465 218.30983 1.000 31.48555  ? 818  ILE C CD1  1 
ATOM   41718 H H    . ILE C  1 857  ? 181.13944 216.51867 216.48963 1.000 31.48555  ? 818  ILE C H    1 
ATOM   41719 H HA   . ILE C  1 857  ? 183.14920 216.64389 214.81308 1.000 31.48555  ? 818  ILE C HA   1 
ATOM   41720 H HB   . ILE C  1 857  ? 182.32396 214.65181 216.61247 1.000 31.48555  ? 818  ILE C HB   1 
ATOM   41721 H HG12 . ILE C  1 857  ? 184.81887 215.96209 216.59270 1.000 31.48555  ? 818  ILE C HG12 1 
ATOM   41722 H HG13 . ILE C  1 857  ? 183.56681 216.61769 217.31454 1.000 31.48555  ? 818  ILE C HG13 1 
ATOM   41723 H HG21 . ILE C  1 857  ? 184.37736 213.48617 216.00572 1.000 31.48555  ? 818  ILE C HG21 1 
ATOM   41724 H HG22 . ILE C  1 857  ? 183.14725 213.29431 215.02337 1.000 31.48555  ? 818  ILE C HG22 1 
ATOM   41725 H HG23 . ILE C  1 857  ? 184.31131 214.31455 214.65457 1.000 31.48555  ? 818  ILE C HG23 1 
ATOM   41726 H HD11 . ILE C  1 857  ? 184.81016 215.58850 218.90787 1.000 31.48555  ? 818  ILE C HD11 1 
ATOM   41727 H HD12 . ILE C  1 857  ? 183.47713 214.74254 218.73313 1.000 31.48555  ? 818  ILE C HD12 1 
ATOM   41728 H HD13 . ILE C  1 857  ? 184.83225 214.23355 218.07850 1.000 31.48555  ? 818  ILE C HD13 1 
ATOM   41729 N N    . GLU C  1 858  ? 180.67715 214.87427 213.86036 1.000 33.61786  ? 819  GLU C N    1 
ATOM   41730 C CA   . GLU C  1 858  ? 180.10658 214.25744 212.66754 1.000 33.61786  ? 819  GLU C CA   1 
ATOM   41731 C C    . GLU C  1 858  ? 179.98610 215.26866 211.53354 1.000 33.61786  ? 819  GLU C C    1 
ATOM   41732 O O    . GLU C  1 858  ? 180.23598 214.93931 210.36778 1.000 33.61786  ? 819  GLU C O    1 
ATOM   41733 C CB   . GLU C  1 858  ? 178.74801 213.64091 212.99536 1.000 33.61786  ? 819  GLU C CB   1 
ATOM   41734 C CG   . GLU C  1 858  ? 178.84112 212.25806 213.61615 1.000 33.61786  ? 819  GLU C CG   1 
ATOM   41735 C CD   . GLU C  1 858  ? 177.49187 211.70701 214.02763 1.000 33.61786  ? 819  GLU C CD   1 
ATOM   41736 O OE1  . GLU C  1 858  ? 176.52236 212.48946 214.09325 1.000 33.61786  ? 819  GLU C OE1  1 
ATOM   41737 O OE2  . GLU C  1 858  ? 177.40060 210.48954 214.28603 1.000 33.61786  ? 819  GLU C OE2  1 
ATOM   41738 H H    . GLU C  1 858  ? 180.14890 214.90802 214.53810 1.000 33.61786  ? 819  GLU C H    1 
ATOM   41739 H HA   . GLU C  1 858  ? 180.69351 213.54495 212.37002 1.000 33.61786  ? 819  GLU C HA   1 
ATOM   41740 H HB2  . GLU C  1 858  ? 178.28303 214.21813 213.62108 1.000 33.61786  ? 819  GLU C HB2  1 
ATOM   41741 H HB3  . GLU C  1 858  ? 178.23697 213.56100 212.17667 1.000 33.61786  ? 819  GLU C HB3  1 
ATOM   41742 H HG2  . GLU C  1 858  ? 179.22927 211.64769 212.96978 1.000 33.61786  ? 819  GLU C HG2  1 
ATOM   41743 H HG3  . GLU C  1 858  ? 179.40097 212.30342 214.40705 1.000 33.61786  ? 819  GLU C HG3  1 
ATOM   41744 N N    . ASP C  1 859  ? 179.60358 216.50692 211.85443 1.000 38.60512  ? 820  ASP C N    1 
ATOM   41745 C CA   . ASP C  1 859  ? 179.58552 217.55668 210.84108 1.000 38.60512  ? 820  ASP C CA   1 
ATOM   41746 C C    . ASP C  1 859  ? 180.97585 217.78709 210.26891 1.000 38.60512  ? 820  ASP C C    1 
ATOM   41747 O O    . ASP C  1 859  ? 181.14271 217.91537 209.04906 1.000 38.60512  ? 820  ASP C O    1 
ATOM   41748 C CB   . ASP C  1 859  ? 179.04861 218.85536 211.43767 1.000 38.60512  ? 820  ASP C CB   1 
ATOM   41749 C CG   . ASP C  1 859  ? 177.56670 219.03975 211.20711 1.000 38.60512  ? 820  ASP C CG   1 
ATOM   41750 O OD1  . ASP C  1 859  ? 176.93967 218.18661 210.54565 1.000 38.60512  ? 820  ASP C OD1  1 
ATOM   41751 O OD2  . ASP C  1 859  ? 177.02966 220.05567 211.68683 1.000 38.60512  ? 820  ASP C OD2  1 
ATOM   41752 H H    . ASP C  1 859  ? 179.35296 216.75797 212.63795 1.000 38.60512  ? 820  ASP C H    1 
ATOM   41753 H HA   . ASP C  1 859  ? 179.00784 217.28564 210.11141 1.000 38.60512  ? 820  ASP C HA   1 
ATOM   41754 H HB2  . ASP C  1 859  ? 179.20612 218.85370 212.39465 1.000 38.60512  ? 820  ASP C HB2  1 
ATOM   41755 H HB3  . ASP C  1 859  ? 179.50956 219.60384 211.02771 1.000 38.60512  ? 820  ASP C HB3  1 
ATOM   41756 N N    . LEU C  1 860  ? 181.98717 217.85388 211.13599 1.000 36.55617  ? 821  LEU C N    1 
ATOM   41757 C CA   . LEU C  1 860  ? 183.35439 218.00807 210.65187 1.000 36.55617  ? 821  LEU C CA   1 
ATOM   41758 C C    . LEU C  1 860  ? 183.72138 216.87142 209.70706 1.000 36.55617  ? 821  LEU C C    1 
ATOM   41759 O O    . LEU C  1 860  ? 184.25731 217.09939 208.61622 1.000 36.55617  ? 821  LEU C O    1 
ATOM   41760 C CB   . LEU C  1 860  ? 184.32389 218.06032 211.83204 1.000 36.55617  ? 821  LEU C CB   1 
ATOM   41761 C CG   . LEU C  1 860  ? 184.63557 219.44413 212.40360 1.000 36.55617  ? 821  LEU C CG   1 
ATOM   41762 C CD1  . LEU C  1 860  ? 183.38448 220.12702 212.92968 1.000 36.55617  ? 821  LEU C CD1  1 
ATOM   41763 C CD2  . LEU C  1 860  ? 185.67480 219.32499 213.50213 1.000 36.55617  ? 821  LEU C CD2  1 
ATOM   41764 H H    . LEU C  1 860  ? 181.90878 217.81228 211.99140 1.000 36.55617  ? 821  LEU C H    1 
ATOM   41765 H HA   . LEU C  1 860  ? 183.42722 218.84284 210.16324 1.000 36.55617  ? 821  LEU C HA   1 
ATOM   41766 H HB2  . LEU C  1 860  ? 183.95173 217.52959 212.55369 1.000 36.55617  ? 821  LEU C HB2  1 
ATOM   41767 H HB3  . LEU C  1 860  ? 185.16598 217.67041 211.54962 1.000 36.55617  ? 821  LEU C HB3  1 
ATOM   41768 H HG   . LEU C  1 860  ? 185.00605 219.99965 211.70022 1.000 36.55617  ? 821  LEU C HG   1 
ATOM   41769 H HD11 . LEU C  1 860  ? 183.60312 221.04182 213.16726 1.000 36.55617  ? 821  LEU C HD11 1 
ATOM   41770 H HD12 . LEU C  1 860  ? 182.70084 220.11903 212.24199 1.000 36.55617  ? 821  LEU C HD12 1 
ATOM   41771 H HD13 . LEU C  1 860  ? 183.07364 219.64928 213.71371 1.000 36.55617  ? 821  LEU C HD13 1 
ATOM   41772 H HD21 . LEU C  1 860  ? 185.72969 220.16948 213.97590 1.000 36.55617  ? 821  LEU C HD21 1 
ATOM   41773 H HD22 . LEU C  1 860  ? 185.40776 218.61986 214.11249 1.000 36.55617  ? 821  LEU C HD22 1 
ATOM   41774 H HD23 . LEU C  1 860  ? 186.53258 219.11007 213.10344 1.000 36.55617  ? 821  LEU C HD23 1 
ATOM   41775 N N    . LEU C  1 861  ? 183.41452 215.63573 210.10525 1.000 35.32463  ? 822  LEU C N    1 
ATOM   41776 C CA   . LEU C  1 861  ? 183.75466 214.48099 209.28231 1.000 35.32463  ? 822  LEU C CA   1 
ATOM   41777 C C    . LEU C  1 861  ? 183.07088 214.55425 207.92508 1.000 35.32463  ? 822  LEU C C    1 
ATOM   41778 O O    . LEU C  1 861  ? 183.69134 214.27583 206.89266 1.000 35.32463  ? 822  LEU C O    1 
ATOM   41779 C CB   . LEU C  1 861  ? 183.36210 213.19142 210.00269 1.000 35.32463  ? 822  LEU C CB   1 
ATOM   41780 C CG   . LEU C  1 861  ? 184.11449 212.87690 211.29650 1.000 35.32463  ? 822  LEU C CG   1 
ATOM   41781 C CD1  . LEU C  1 861  ? 183.38962 211.79981 212.08449 1.000 35.32463  ? 822  LEU C CD1  1 
ATOM   41782 C CD2  . LEU C  1 861  ? 185.53736 212.45288 211.00241 1.000 35.32463  ? 822  LEU C CD2  1 
ATOM   41783 H H    . LEU C  1 861  ? 183.01281 215.44325 210.84097 1.000 35.32463  ? 822  LEU C H    1 
ATOM   41784 H HA   . LEU C  1 861  ? 184.71331 214.46625 209.13622 1.000 35.32463  ? 822  LEU C HA   1 
ATOM   41785 H HB2  . LEU C  1 861  ? 182.41898 213.24348 210.22380 1.000 35.32463  ? 822  LEU C HB2  1 
ATOM   41786 H HB3  . LEU C  1 861  ? 183.50877 212.44839 209.39656 1.000 35.32463  ? 822  LEU C HB3  1 
ATOM   41787 H HG   . LEU C  1 861  ? 184.15111 213.67615 211.84288 1.000 35.32463  ? 822  LEU C HG   1 
ATOM   41788 H HD11 . LEU C  1 861  ? 183.88744 211.61519 212.89623 1.000 35.32463  ? 822  LEU C HD11 1 
ATOM   41789 H HD12 . LEU C  1 861  ? 182.49936 212.11467 212.30619 1.000 35.32463  ? 822  LEU C HD12 1 
ATOM   41790 H HD13 . LEU C  1 861  ? 183.33186 210.99806 211.54166 1.000 35.32463  ? 822  LEU C HD13 1 
ATOM   41791 H HD21 . LEU C  1 861  ? 185.99426 212.28170 211.84071 1.000 35.32463  ? 822  LEU C HD21 1 
ATOM   41792 H HD22 . LEU C  1 861  ? 185.52135 211.64673 210.46368 1.000 35.32463  ? 822  LEU C HD22 1 
ATOM   41793 H HD23 . LEU C  1 861  ? 185.98294 213.16751 210.52241 1.000 35.32463  ? 822  LEU C HD23 1 
ATOM   41794 N N    . PHE C  1 862  ? 181.79063 214.92780 207.90399 1.000 35.15931  ? 823  PHE C N    1 
ATOM   41795 C CA   . PHE C  1 862  ? 181.07766 215.00251 206.63450 1.000 35.15931  ? 823  PHE C CA   1 
ATOM   41796 C C    . PHE C  1 862  ? 181.60219 216.13661 205.76604 1.000 35.15931  ? 823  PHE C C    1 
ATOM   41797 O O    . PHE C  1 862  ? 181.54186 216.04914 204.53489 1.000 35.15931  ? 823  PHE C O    1 
ATOM   41798 C CB   . PHE C  1 862  ? 179.57834 215.16185 206.87822 1.000 35.15931  ? 823  PHE C CB   1 
ATOM   41799 C CG   . PHE C  1 862  ? 178.85222 213.85549 207.01273 1.000 35.15931  ? 823  PHE C CG   1 
ATOM   41800 C CD1  . PHE C  1 862  ? 178.97436 213.09782 208.16508 1.000 35.15931  ? 823  PHE C CD1  1 
ATOM   41801 C CD2  . PHE C  1 862  ? 178.06260 213.37513 205.98242 1.000 35.15931  ? 823  PHE C CD2  1 
ATOM   41802 C CE1  . PHE C  1 862  ? 178.31451 211.89313 208.29245 1.000 35.15931  ? 823  PHE C CE1  1 
ATOM   41803 C CE2  . PHE C  1 862  ? 177.40105 212.16884 206.10467 1.000 35.15931  ? 823  PHE C CE2  1 
ATOM   41804 C CZ   . PHE C  1 862  ? 177.52789 211.42733 207.26105 1.000 35.15931  ? 823  PHE C CZ   1 
ATOM   41805 H H    . PHE C  1 862  ? 181.32420 215.13967 208.59487 1.000 35.15931  ? 823  PHE C H    1 
ATOM   41806 H HA   . PHE C  1 862  ? 181.21276 214.17263 206.15099 1.000 35.15931  ? 823  PHE C HA   1 
ATOM   41807 H HB2  . PHE C  1 862  ? 179.44284 215.66388 207.69703 1.000 35.15931  ? 823  PHE C HB2  1 
ATOM   41808 H HB3  . PHE C  1 862  ? 179.18920 215.64094 206.12987 1.000 35.15931  ? 823  PHE C HB3  1 
ATOM   41809 H HD1  . PHE C  1 862  ? 179.50328 213.40723 208.86396 1.000 35.15931  ? 823  PHE C HD1  1 
ATOM   41810 H HD2  . PHE C  1 862  ? 177.97357 213.87096 205.20061 1.000 35.15931  ? 823  PHE C HD2  1 
ATOM   41811 H HE1  . PHE C  1 862  ? 178.40186 211.39498 209.07276 1.000 35.15931  ? 823  PHE C HE1  1 
ATOM   41812 H HE2  . PHE C  1 862  ? 176.87077 211.85614 205.40829 1.000 35.15931  ? 823  PHE C HE2  1 
ATOM   41813 H HZ   . PHE C  1 862  ? 177.08254 210.61518 207.34527 1.000 35.15931  ? 823  PHE C HZ   1 
ATOM   41814 N N    . ASN C  1 863  ? 182.11678 217.20430 206.37915 1.000 40.73134  ? 824  ASN C N    1 
ATOM   41815 C CA   . ASN C  1 863  ? 182.71716 218.27477 205.58908 1.000 40.73134  ? 824  ASN C CA   1 
ATOM   41816 C C    . ASN C  1 863  ? 184.06555 217.85403 205.01436 1.000 40.73134  ? 824  ASN C C    1 
ATOM   41817 O O    . ASN C  1 863  ? 184.42752 218.26836 203.90736 1.000 40.73134  ? 824  ASN C O    1 
ATOM   41818 C CB   . ASN C  1 863  ? 182.86785 219.53910 206.43422 1.000 40.73134  ? 824  ASN C CB   1 
ATOM   41819 C CG   . ASN C  1 863  ? 181.53765 220.19581 206.74332 1.000 40.73134  ? 824  ASN C CG   1 
ATOM   41820 O OD1  . ASN C  1 863  ? 180.54309 219.96301 206.05722 1.000 40.73134  ? 824  ASN C OD1  1 
ATOM   41821 N ND2  . ASN C  1 863  ? 181.51720 221.03548 207.77154 1.000 40.73134  ? 824  ASN C ND2  1 
ATOM   41822 H H    . ASN C  1 863  ? 182.13009 217.33018 207.22972 1.000 40.73134  ? 824  ASN C H    1 
ATOM   41823 H HA   . ASN C  1 863  ? 182.13013 218.48247 204.84533 1.000 40.73134  ? 824  ASN C HA   1 
ATOM   41824 H HB2  . ASN C  1 863  ? 183.29180 219.30944 207.27583 1.000 40.73134  ? 824  ASN C HB2  1 
ATOM   41825 H HB3  . ASN C  1 863  ? 183.41332 220.17944 205.95125 1.000 40.73134  ? 824  ASN C HB3  1 
ATOM   41826 H HD21 . ASN C  1 863  ? 180.78656 221.43562 207.98510 1.000 40.73134  ? 824  ASN C HD21 1 
ATOM   41827 H HD22 . ASN C  1 863  ? 182.23353 221.17693 208.22581 1.000 40.73134  ? 824  ASN C HD22 1 
ATOM   41828 N N    . LYS C  1 864  ? 184.82608 217.03642 205.74708 1.000 44.32887  ? 825  LYS C N    1 
ATOM   41829 C CA   . LYS C  1 864  ? 186.15912 216.66139 205.27920 1.000 44.32887  ? 825  LYS C CA   1 
ATOM   41830 C C    . LYS C  1 864  ? 186.09148 215.88987 203.96575 1.000 44.32887  ? 825  LYS C C    1 
ATOM   41831 O O    . LYS C  1 864  ? 186.79822 216.21608 203.00536 1.000 44.32887  ? 825  LYS C O    1 
ATOM   41832 C CB   . LYS C  1 864  ? 186.88515 215.83221 206.34143 1.000 44.32887  ? 825  LYS C CB   1 
ATOM   41833 C CG   . LYS C  1 864  ? 187.22879 216.56957 207.63428 1.000 44.32887  ? 825  LYS C CG   1 
ATOM   41834 C CD   . LYS C  1 864  ? 187.91456 217.90906 207.39691 1.000 44.32887  ? 825  LYS C CD   1 
ATOM   41835 C CE   . LYS C  1 864  ? 189.20630 217.75226 206.61348 1.000 44.32887  ? 825  LYS C CE   1 
ATOM   41836 N NZ   . LYS C  1 864  ? 189.94489 219.04065 206.51039 1.000 44.32887  ? 825  LYS C NZ   1 
ATOM   41837 H H    . LYS C  1 864  ? 184.59786 216.69195 206.50124 1.000 44.32887  ? 825  LYS C H    1 
ATOM   41838 H HA   . LYS C  1 864  ? 186.67253 217.46585 205.11213 1.000 44.32887  ? 825  LYS C HA   1 
ATOM   41839 H HB2  . LYS C  1 864  ? 186.32093 215.07969 206.57879 1.000 44.32887  ? 825  LYS C HB2  1 
ATOM   41840 H HB3  . LYS C  1 864  ? 187.71585 215.50555 205.96185 1.000 44.32887  ? 825  LYS C HB3  1 
ATOM   41841 H HG2  . LYS C  1 864  ? 186.41816 216.73318 208.13385 1.000 44.32887  ? 825  LYS C HG2  1 
ATOM   41842 H HG3  . LYS C  1 864  ? 187.83056 216.01753 208.15767 1.000 44.32887  ? 825  LYS C HG3  1 
ATOM   41843 H HD2  . LYS C  1 864  ? 187.32350 218.49776 206.90288 1.000 44.32887  ? 825  LYS C HD2  1 
ATOM   41844 H HD3  . LYS C  1 864  ? 188.13308 218.30586 208.25456 1.000 44.32887  ? 825  LYS C HD3  1 
ATOM   41845 H HE2  . LYS C  1 864  ? 189.77726 217.10975 207.06316 1.000 44.32887  ? 825  LYS C HE2  1 
ATOM   41846 H HE3  . LYS C  1 864  ? 189.00251 217.44907 205.71498 1.000 44.32887  ? 825  LYS C HE3  1 
ATOM   41847 H HZ1  . LYS C  1 864  ? 190.63685 218.95249 205.95809 1.000 44.32887  ? 825  LYS C HZ1  1 
ATOM   41848 H HZ2  . LYS C  1 864  ? 189.40497 219.67532 206.19780 1.000 44.32887  ? 825  LYS C HZ2  1 
ATOM   41849 H HZ3  . LYS C  1 864  ? 190.24295 219.28473 207.31269 1.000 44.32887  ? 825  LYS C HZ3  1 
ATOM   41850 N N    . VAL C  1 865  ? 185.24839 214.86411 203.90210 1.000 41.69634  ? 826  VAL C N    1 
ATOM   41851 C CA   . VAL C  1 865  ? 185.17747 214.01034 202.72029 1.000 41.69634  ? 826  VAL C CA   1 
ATOM   41852 C C    . VAL C  1 865  ? 184.29361 214.67778 201.67669 1.000 41.69634  ? 826  VAL C C    1 
ATOM   41853 O O    . VAL C  1 865  ? 183.17919 215.12106 201.97888 1.000 41.69634  ? 826  VAL C O    1 
ATOM   41854 C CB   . VAL C  1 865  ? 184.64777 212.61498 203.08420 1.000 41.69634  ? 826  VAL C CB   1 
ATOM   41855 C CG1  . VAL C  1 865  ? 184.83773 211.65406 201.92017 1.000 41.69634  ? 826  VAL C CG1  1 
ATOM   41856 C CG2  . VAL C  1 865  ? 185.34039 212.09237 204.32730 1.000 41.69634  ? 826  VAL C CG2  1 
ATOM   41857 H H    . VAL C  1 865  ? 184.70511 214.64140 204.53040 1.000 41.69634  ? 826  VAL C H    1 
ATOM   41858 H HA   . VAL C  1 865  ? 186.06626 213.90809 202.34531 1.000 41.69634  ? 826  VAL C HA   1 
ATOM   41859 H HB   . VAL C  1 865  ? 183.69901 212.67743 203.27032 1.000 41.69634  ? 826  VAL C HB   1 
ATOM   41860 H HG11 . VAL C  1 865  ? 184.53192 210.77266 202.18626 1.000 41.69634  ? 826  VAL C HG11 1 
ATOM   41861 H HG12 . VAL C  1 865  ? 184.32148 211.96791 201.16141 1.000 41.69634  ? 826  VAL C HG12 1 
ATOM   41862 H HG13 . VAL C  1 865  ? 185.77945 211.62111 201.68984 1.000 41.69634  ? 826  VAL C HG13 1 
ATOM   41863 H HG21 . VAL C  1 865  ? 185.14218 211.14801 204.42658 1.000 41.69634  ? 826  VAL C HG21 1 
ATOM   41864 H HG22 . VAL C  1 865  ? 186.29711 212.22261 204.23355 1.000 41.69634  ? 826  VAL C HG22 1 
ATOM   41865 H HG23 . VAL C  1 865  ? 185.01281 212.58234 205.09717 1.000 41.69634  ? 826  VAL C HG23 1 
ATOM   41866 N N    . THR C  1 866  ? 184.78834 214.74633 200.44277 1.000 51.27957  ? 827  THR C N    1 
ATOM   41867 C CA   . THR C  1 866  ? 184.09689 215.41592 199.35132 1.000 51.27957  ? 827  THR C CA   1 
ATOM   41868 C C    . THR C  1 866  ? 183.95889 214.46655 198.17125 1.000 51.27957  ? 827  THR C C    1 
ATOM   41869 O O    . THR C  1 866  ? 184.85506 213.66113 197.90192 1.000 51.27957  ? 827  THR C O    1 
ATOM   41870 C CB   . THR C  1 866  ? 184.84632 216.67888 198.91121 1.000 51.27957  ? 827  THR C CB   1 
ATOM   41871 O OG1  . THR C  1 866  ? 186.18793 216.33710 198.54110 1.000 51.27957  ? 827  THR C OG1  1 
ATOM   41872 C CG2  . THR C  1 866  ? 184.87963 217.70061 200.03872 1.000 51.27957  ? 827  THR C CG2  1 
ATOM   41873 H H    . THR C  1 866  ? 185.54167 214.40247 200.21056 1.000 51.27957  ? 827  THR C H    1 
ATOM   41874 H HA   . THR C  1 866  ? 183.20767 215.67391 199.63978 1.000 51.27957  ? 827  THR C HA   1 
ATOM   41875 H HB   . THR C  1 866  ? 184.39252 217.07524 198.15105 1.000 51.27957  ? 827  THR C HB   1 
ATOM   41876 H HG1  . THR C  1 866  ? 186.60799 217.02796 198.31349 1.000 51.27957  ? 827  THR C HG1  1 
ATOM   41877 H HG21 . THR C  1 866  ? 185.35815 218.49414 199.75224 1.000 51.27957  ? 827  THR C HG21 1 
ATOM   41878 H HG22 . THR C  1 866  ? 183.97584 217.94956 200.28755 1.000 51.27957  ? 827  THR C HG22 1 
ATOM   41879 H HG23 . THR C  1 866  ? 185.32773 217.32507 200.81281 1.000 51.27957  ? 827  THR C HG23 1 
ATOM   41880 N N    . LEU C  1 867  ? 182.83188 214.56816 197.47067 1.000 72.17782  ? 828  LEU C N    1 
ATOM   41881 C CA   . LEU C  1 867  ? 182.60250 213.74825 196.29315 1.000 72.17782  ? 828  LEU C CA   1 
ATOM   41882 C C    . LEU C  1 867  ? 183.64211 214.06500 195.21764 1.000 72.17782  ? 828  LEU C C    1 
ATOM   41883 O O    . LEU C  1 867  ? 184.40264 215.03155 195.30910 1.000 72.17782  ? 828  LEU C O    1 
ATOM   41884 C CB   . LEU C  1 867  ? 181.18729 213.96992 195.75940 1.000 72.17782  ? 828  LEU C CB   1 
ATOM   41885 C CG   . LEU C  1 867  ? 180.81801 215.40318 195.36296 1.000 72.17782  ? 828  LEU C CG   1 
ATOM   41886 C CD1  . LEU C  1 867  ? 181.16783 215.69231 193.90753 1.000 72.17782  ? 828  LEU C CD1  1 
ATOM   41887 C CD2  . LEU C  1 867  ? 179.34109 215.65765 195.62246 1.000 72.17782  ? 828  LEU C CD2  1 
ATOM   41888 H H    . LEU C  1 867  ? 182.18674 215.10461 197.65941 1.000 72.17782  ? 828  LEU C H    1 
ATOM   41889 H HA   . LEU C  1 867  ? 182.69193 212.81294 196.53404 1.000 72.17782  ? 828  LEU C HA   1 
ATOM   41890 H HB2  . LEU C  1 867  ? 181.06956 213.41301 194.97406 1.000 72.17782  ? 828  LEU C HB2  1 
ATOM   41891 H HB3  . LEU C  1 867  ? 180.55962 213.69171 196.44461 1.000 72.17782  ? 828  LEU C HB3  1 
ATOM   41892 H HG   . LEU C  1 867  ? 181.32385 216.02006 195.91451 1.000 72.17782  ? 828  LEU C HG   1 
ATOM   41893 H HD11 . LEU C  1 867  ? 180.73368 216.51741 193.63984 1.000 72.17782  ? 828  LEU C HD11 1 
ATOM   41894 H HD12 . LEU C  1 867  ? 182.12909 215.78469 193.82243 1.000 72.17782  ? 828  LEU C HD12 1 
ATOM   41895 H HD13 . LEU C  1 867  ? 180.85286 214.96103 193.35357 1.000 72.17782  ? 828  LEU C HD13 1 
ATOM   41896 H HD21 . LEU C  1 867  ? 179.12201 216.56048 195.34358 1.000 72.17782  ? 828  LEU C HD21 1 
ATOM   41897 H HD22 . LEU C  1 867  ? 178.81816 215.01777 195.11507 1.000 72.17782  ? 828  LEU C HD22 1 
ATOM   41898 H HD23 . LEU C  1 867  ? 179.16459 215.55190 196.57044 1.000 72.17782  ? 828  LEU C HD23 1 
ATOM   41899 N N    . ALA C  1 868  ? 183.66403 213.22847 194.18121 1.000 68.01719  ? 829  ALA C N    1 
ATOM   41900 C CA   . ALA C  1 868  ? 184.65202 213.32557 193.11422 1.000 68.01719  ? 829  ALA C CA   1 
ATOM   41901 C C    . ALA C  1 868  ? 184.04689 213.71234 191.77359 1.000 68.01719  ? 829  ALA C C    1 
ATOM   41902 O O    . ALA C  1 868  ? 184.53349 214.64271 191.12356 1.000 68.01719  ? 829  ALA C O    1 
ATOM   41903 C CB   . ALA C  1 868  ? 185.40091 211.99209 192.97642 1.000 68.01719  ? 829  ALA C CB   1 
ATOM   41904 H H    . ALA C  1 868  ? 183.10472 212.58410 194.07376 1.000 68.01719  ? 829  ALA C H    1 
ATOM   41905 H HA   . ALA C  1 868  ? 185.30305 214.00478 193.34910 1.000 68.01719  ? 829  ALA C HA   1 
ATOM   41906 H HB1  . ALA C  1 868  ? 186.05380 212.06954 192.26324 1.000 68.01719  ? 829  ALA C HB1  1 
ATOM   41907 H HB2  . ALA C  1 868  ? 185.84756 211.79319 193.81418 1.000 68.01719  ? 829  ALA C HB2  1 
ATOM   41908 H HB3  . ALA C  1 868  ? 184.76291 211.29216 192.76675 1.000 68.01719  ? 829  ALA C HB3  1 
ATOM   41909 N N    . ASP C  1 869  ? 182.99464 213.02095 191.33590 1.000 80.83942  ? 830  ASP C N    1 
ATOM   41910 C CA   . ASP C  1 869  ? 182.40784 213.27873 190.02377 1.000 80.83942  ? 830  ASP C CA   1 
ATOM   41911 C C    . ASP C  1 869  ? 181.23275 214.25080 190.10894 1.000 80.83942  ? 830  ASP C C    1 
ATOM   41912 O O    . ASP C  1 869  ? 181.25317 215.31515 189.48299 1.000 80.83942  ? 830  ASP C O    1 
ATOM   41913 C CB   . ASP C  1 869  ? 181.96824 211.95838 189.38123 1.000 80.83942  ? 830  ASP C CB   1 
ATOM   41914 C CG   . ASP C  1 869  ? 181.79432 212.07198 187.87975 1.000 80.83942  ? 830  ASP C CG   1 
ATOM   41915 O OD1  . ASP C  1 869  ? 181.88756 213.20007 187.35125 1.000 80.83942  ? 830  ASP C OD1  1 
ATOM   41916 O OD2  . ASP C  1 869  ? 181.57454 211.03159 187.22602 1.000 80.83942  ? 830  ASP C OD2  1 
ATOM   41917 H H    . ASP C  1 869  ? 182.60240 212.39804 191.78058 1.000 80.83942  ? 830  ASP C H    1 
ATOM   41918 H HA   . ASP C  1 869  ? 183.08142 213.67679 189.45072 1.000 80.83942  ? 830  ASP C HA   1 
ATOM   41919 H HB2  . ASP C  1 869  ? 182.64095 211.28165 189.55548 1.000 80.83942  ? 830  ASP C HB2  1 
ATOM   41920 H HB3  . ASP C  1 869  ? 181.11826 211.68773 189.76237 1.000 80.83942  ? 830  ASP C HB3  1 
ATOM   41921 N N    . ALA C  1 870  ? 180.20743 213.89968 190.87612 1.000 87.04461  ? 831  ALA C N    1 
ATOM   41922 C CA   . ALA C  1 870  ? 179.01259 214.72800 191.00120 1.000 87.04461  ? 831  ALA C CA   1 
ATOM   41923 C C    . ALA C  1 870  ? 178.19849 214.20585 192.17888 1.000 87.04461  ? 831  ALA C C    1 
ATOM   41924 O O    . ALA C  1 870  ? 178.55545 213.20811 192.81329 1.000 87.04461  ? 831  ALA C O    1 
ATOM   41925 C CB   . ALA C  1 870  ? 178.19448 214.72631 189.70829 1.000 87.04461  ? 831  ALA C CB   1 
ATOM   41926 H H    . ALA C  1 870  ? 180.17821 213.17649 191.34069 1.000 87.04461  ? 831  ALA C H    1 
ATOM   41927 H HA   . ALA C  1 870  ? 179.27459 215.64189 191.19374 1.000 87.04461  ? 831  ALA C HA   1 
ATOM   41928 H HB1  . ALA C  1 870  ? 177.40849 215.28135 189.83134 1.000 87.04461  ? 831  ALA C HB1  1 
ATOM   41929 H HB2  . ALA C  1 870  ? 178.74043 215.08039 188.98898 1.000 87.04461  ? 831  ALA C HB2  1 
ATOM   41930 H HB3  . ALA C  1 870  ? 177.92847 213.81602 189.50498 1.000 87.04461  ? 831  ALA C HB3  1 
ATOM   41931 N N    . GLY C  1 871  ? 177.09593 214.89384 192.46646 1.000 98.90458  ? 832  GLY C N    1 
ATOM   41932 C CA   . GLY C  1 871  ? 176.22388 214.50906 193.55827 1.000 98.90458  ? 832  GLY C CA   1 
ATOM   41933 C C    . GLY C  1 871  ? 175.70485 213.09312 193.42421 1.000 98.90458  ? 832  GLY C C    1 
ATOM   41934 O O    . GLY C  1 871  ? 175.23841 212.69312 192.35321 1.000 98.90458  ? 832  GLY C O    1 
ATOM   41935 H H    . GLY C  1 871  ? 176.83365 215.59170 192.03770 1.000 98.90458  ? 832  GLY C H    1 
ATOM   41936 H HA2  . GLY C  1 871  ? 176.70556 214.58028 194.39684 1.000 98.90458  ? 832  GLY C HA2  1 
ATOM   41937 H HA3  . GLY C  1 871  ? 175.46383 215.11105 193.58986 1.000 98.90458  ? 832  GLY C HA3  1 
ATOM   41938 N N    . PHE C  1 872  ? 175.77905 212.32607 194.50682 1.000 93.04576  ? 833  PHE C N    1 
ATOM   41939 C CA   . PHE C  1 872  ? 175.32809 210.94007 194.49731 1.000 93.04576  ? 833  PHE C CA   1 
ATOM   41940 C C    . PHE C  1 872  ? 173.81030 210.86168 194.37109 1.000 93.04576  ? 833  PHE C C    1 
ATOM   41941 O O    . PHE C  1 872  ? 173.14784 211.86003 194.08816 1.000 93.04576  ? 833  PHE C O    1 
ATOM   41942 C CB   . PHE C  1 872  ? 175.78718 210.22065 195.76677 1.000 93.04576  ? 833  PHE C CB   1 
ATOM   41943 H H    . PHE C  1 872  ? 176.08912 212.58748 195.26512 1.000 93.04576  ? 833  PHE C H    1 
ATOM   41944 H HA   . PHE C  1 872  ? 175.71834 210.48476 193.73488 1.000 93.04576  ? 833  PHE C HA   1 
ATOM   41945 N N    . ASP C  1 882  ? 172.36295 211.74587 198.62323 1.000 123.51926 ? 843  ASP C N    1 
ATOM   41946 C CA   . ASP C  1 882  ? 172.98152 213.03062 198.32050 1.000 123.51926 ? 843  ASP C CA   1 
ATOM   41947 C C    . ASP C  1 882  ? 171.99783 214.17114 198.55482 1.000 123.51926 ? 843  ASP C C    1 
ATOM   41948 O O    . ASP C  1 882  ? 170.92290 213.96996 199.12002 1.000 123.51926 ? 843  ASP C O    1 
ATOM   41949 C CB   . ASP C  1 882  ? 173.48210 213.05702 196.87481 1.000 123.51926 ? 843  ASP C CB   1 
ATOM   41950 H HA   . ASP C  1 882  ? 173.74346 213.16307 198.90580 1.000 123.51926 ? 843  ASP C HA   1 
ATOM   41951 N N    . ILE C  1 883  ? 172.37529 215.36817 198.11629 1.000 129.35165 ? 844  ILE C N    1 
ATOM   41952 C CA   . ILE C  1 883  ? 171.52593 216.54467 198.23280 1.000 129.35165 ? 844  ILE C CA   1 
ATOM   41953 C C    . ILE C  1 883  ? 170.84613 216.87295 196.90220 1.000 129.35165 ? 844  ILE C C    1 
ATOM   41954 O O    . ILE C  1 883  ? 170.41985 218.00704 196.68810 1.000 129.35165 ? 844  ILE C O    1 
ATOM   41955 C CB   . ILE C  1 883  ? 172.31337 217.75242 198.76207 1.000 129.35165 ? 844  ILE C CB   1 
ATOM   41956 H H    . ILE C  1 883  ? 173.13290 215.52563 197.74092 1.000 129.35165 ? 844  ILE C H    1 
ATOM   41957 H HA   . ILE C  1 883  ? 170.82461 216.35626 198.87553 1.000 129.35165 ? 844  ILE C HA   1 
ATOM   41958 N N    . ALA C  1 884  ? 170.73856 215.89597 196.00534 1.000 121.97395 ? 845  ALA C N    1 
ATOM   41959 C CA   . ALA C  1 884  ? 170.13853 216.11914 194.69700 1.000 121.97395 ? 845  ALA C CA   1 
ATOM   41960 C C    . ALA C  1 884  ? 168.62106 216.15591 194.82839 1.000 121.97395 ? 845  ALA C C    1 
ATOM   41961 O O    . ALA C  1 884  ? 168.00614 215.18397 195.28090 1.000 121.97395 ? 845  ALA C O    1 
ATOM   41962 C CB   . ALA C  1 884  ? 170.56867 215.02550 193.72224 1.000 121.97395 ? 845  ALA C CB   1 
ATOM   41963 H H    . ALA C  1 884  ? 171.00729 215.08902 196.13233 1.000 121.97395 ? 845  ALA C H    1 
ATOM   41964 H HA   . ALA C  1 884  ? 170.43613 216.97362 194.34755 1.000 121.97395 ? 845  ALA C HA   1 
ATOM   41965 H HB1  . ALA C  1 884  ? 170.15920 215.19311 192.85906 1.000 121.97395 ? 845  ALA C HB1  1 
ATOM   41966 H HB2  . ALA C  1 884  ? 171.53500 215.03914 193.63875 1.000 121.97395 ? 845  ALA C HB2  1 
ATOM   41967 H HB3  . ALA C  1 884  ? 170.27824 214.16575 194.06503 1.000 121.97395 ? 845  ALA C HB3  1 
ATOM   41968 N N    . ALA C  1 885  ? 168.02048 217.27615 194.43217 1.000 124.44610 ? 846  ALA C N    1 
ATOM   41969 C CA   . ALA C  1 885  ? 166.57377 217.43538 194.41819 1.000 124.44610 ? 846  ALA C CA   1 
ATOM   41970 C C    . ALA C  1 885  ? 165.97415 217.12874 193.05269 1.000 124.44610 ? 846  ALA C C    1 
ATOM   41971 O O    . ALA C  1 885  ? 164.78569 217.38441 192.83438 1.000 124.44610 ? 846  ALA C O    1 
ATOM   41972 C CB   . ALA C  1 885  ? 166.19665 218.85434 194.84755 1.000 124.44610 ? 846  ALA C CB   1 
ATOM   41973 H H    . ALA C  1 885  ? 168.44359 217.97380 194.16042 1.000 124.44610 ? 846  ALA C H    1 
ATOM   41974 H HA   . ALA C  1 885  ? 166.18419 216.81918 195.05796 1.000 124.44610 ? 846  ALA C HA   1 
ATOM   41975 H HB1  . ALA C  1 885  ? 165.23083 218.94241 194.83198 1.000 124.44610 ? 846  ALA C HB1  1 
ATOM   41976 H HB2  . ALA C  1 885  ? 166.52935 219.01118 195.74512 1.000 124.44610 ? 846  ALA C HB2  1 
ATOM   41977 H HB3  . ALA C  1 885  ? 166.59699 219.48697 194.23069 1.000 124.44610 ? 846  ALA C HB3  1 
ATOM   41978 N N    . ARG C  1 886  ? 166.76784 216.58890 192.13637 1.000 121.81125 ? 847  ARG C N    1 
ATOM   41979 C CA   . ARG C  1 886  ? 166.33333 216.31440 190.77327 1.000 121.81125 ? 847  ARG C CA   1 
ATOM   41980 C C    . ARG C  1 886  ? 167.08582 215.07865 190.29021 1.000 121.81125 ? 847  ARG C C    1 
ATOM   41981 O O    . ARG C  1 886  ? 167.62404 214.31244 191.09624 1.000 121.81125 ? 847  ARG C O    1 
ATOM   41982 C CB   . ARG C  1 886  ? 166.56031 217.54659 189.88006 1.000 121.81125 ? 847  ARG C CB   1 
ATOM   41983 H H    . ARG C  1 886  ? 167.58483 216.36470 192.28319 1.000 121.81125 ? 847  ARG C H    1 
ATOM   41984 H HA   . ARG C  1 886  ? 165.38502 216.11079 190.77384 1.000 121.81125 ? 847  ARG C HA   1 
ATOM   41985 N N    . ASP C  1 887  ? 167.11582 214.87571 188.97341 1.000 112.72301 ? 848  ASP C N    1 
ATOM   41986 C CA   . ASP C  1 887  ? 167.82048 213.73932 188.39270 1.000 112.72301 ? 848  ASP C CA   1 
ATOM   41987 C C    . ASP C  1 887  ? 169.25827 213.68898 188.89402 1.000 112.72301 ? 848  ASP C C    1 
ATOM   41988 O O    . ASP C  1 887  ? 169.77272 214.67945 189.42381 1.000 112.72301 ? 848  ASP C O    1 
ATOM   41989 C CB   . ASP C  1 887  ? 167.79675 213.81729 186.86509 1.000 112.72301 ? 848  ASP C CB   1 
ATOM   41990 C CG   . ASP C  1 887  ? 168.71512 214.89475 186.32305 1.000 112.72301 ? 848  ASP C CG   1 
ATOM   41991 O OD1  . ASP C  1 887  ? 168.65917 216.03549 186.82888 1.000 112.72301 ? 848  ASP C OD1  1 
ATOM   41992 O OD2  . ASP C  1 887  ? 169.49540 214.60005 185.39344 1.000 112.72301 ? 848  ASP C OD2  1 
ATOM   41993 H H    . ASP C  1 887  ? 166.73380 215.38429 188.39464 1.000 112.72301 ? 848  ASP C H    1 
ATOM   41994 H HA   . ASP C  1 887  ? 167.37748 212.91896 188.66062 1.000 112.72301 ? 848  ASP C HA   1 
ATOM   41995 H HB2  . ASP C  1 887  ? 168.08470 212.96596 186.50010 1.000 112.72301 ? 848  ASP C HB2  1 
ATOM   41996 H HB3  . ASP C  1 887  ? 166.89399 214.01676 186.57179 1.000 112.72301 ? 848  ASP C HB3  1 
ATOM   41997 N N    . LEU C  1 888  ? 169.91326 212.53713 188.73155 1.000 88.40163  ? 849  LEU C N    1 
ATOM   41998 C CA   . LEU C  1 888  ? 171.26387 212.37486 189.26055 1.000 88.40163  ? 849  LEU C CA   1 
ATOM   41999 C C    . LEU C  1 888  ? 172.19731 213.45707 188.73219 1.000 88.40163  ? 849  LEU C C    1 
ATOM   42000 O O    . LEU C  1 888  ? 173.01341 214.00403 189.48345 1.000 88.40163  ? 849  LEU C O    1 
ATOM   42001 C CB   . LEU C  1 888  ? 171.79860 210.98545 188.91098 1.000 88.40163  ? 849  LEU C CB   1 
ATOM   42002 C CG   . LEU C  1 888  ? 170.89211 209.80606 189.27679 1.000 88.40163  ? 849  LEU C CG   1 
ATOM   42003 C CD1  . LEU C  1 888  ? 171.55051 208.48625 188.90667 1.000 88.40163  ? 849  LEU C CD1  1 
ATOM   42004 C CD2  . LEU C  1 888  ? 170.53641 209.83114 190.75575 1.000 88.40163  ? 849  LEU C CD2  1 
ATOM   42005 H H    . LEU C  1 888  ? 169.60166 211.84829 188.32255 1.000 88.40163  ? 849  LEU C H    1 
ATOM   42006 H HA   . LEU C  1 888  ? 171.23555 212.45185 190.22703 1.000 88.40163  ? 849  LEU C HA   1 
ATOM   42007 H HB2  . LEU C  1 888  ? 171.94923 210.94854 187.95343 1.000 88.40163  ? 849  LEU C HB2  1 
ATOM   42008 H HB3  . LEU C  1 888  ? 172.64076 210.85707 189.37494 1.000 88.40163  ? 849  LEU C HB3  1 
ATOM   42009 H HG   . LEU C  1 888  ? 170.06679 209.87510 188.77203 1.000 88.40163  ? 849  LEU C HG   1 
ATOM   42010 H HD11 . LEU C  1 888  ? 170.98507 207.75737 189.20665 1.000 88.40163  ? 849  LEU C HD11 1 
ATOM   42011 H HD12 . LEU C  1 888  ? 171.65888 208.44583 187.94421 1.000 88.40163  ? 849  LEU C HD12 1 
ATOM   42012 H HD13 . LEU C  1 888  ? 172.41639 208.43335 189.34044 1.000 88.40163  ? 849  LEU C HD13 1 
ATOM   42013 H HD21 . LEU C  1 888  ? 170.05056 209.02102 190.97626 1.000 88.40163  ? 849  LEU C HD21 1 
ATOM   42014 H HD22 . LEU C  1 888  ? 171.35400 209.87859 191.27553 1.000 88.40163  ? 849  LEU C HD22 1 
ATOM   42015 H HD23 . LEU C  1 888  ? 169.98375 210.60758 190.93587 1.000 88.40163  ? 849  LEU C HD23 1 
ATOM   42016 N N    . ILE C  1 889  ? 172.09192 213.78107 187.44444 1.000 101.06441 ? 850  ILE C N    1 
ATOM   42017 C CA   . ILE C  1 889  ? 172.89672 214.83937 186.84439 1.000 101.06441 ? 850  ILE C CA   1 
ATOM   42018 C C    . ILE C  1 889  ? 174.37261 214.48572 186.96405 1.000 101.06441 ? 850  ILE C C    1 
ATOM   42019 O O    . ILE C  1 889  ? 175.11877 215.12976 187.71013 1.000 101.06441 ? 850  ILE C O    1 
ATOM   42020 C CB   . ILE C  1 889  ? 172.60413 216.20027 187.50197 1.000 101.06441 ? 850  ILE C CB   1 
ATOM   42021 H H    . ILE C  1 889  ? 171.55526 213.39749 186.89275 1.000 101.06441 ? 850  ILE C H    1 
ATOM   42022 H HA   . ILE C  1 889  ? 172.67884 214.90806 185.90176 1.000 101.06441 ? 850  ILE C HA   1 
ATOM   42023 N N    . CYS C  1 890  ? 174.80152 213.45929 186.23267 1.000 82.12006  ? 851  CYS C N    1 
ATOM   42024 C CA   . CYS C  1 890  ? 176.19441 213.04021 186.22444 1.000 82.12006  ? 851  CYS C CA   1 
ATOM   42025 C C    . CYS C  1 890  ? 176.61051 212.71734 184.79713 1.000 82.12006  ? 851  CYS C C    1 
ATOM   42026 O O    . CYS C  1 890  ? 175.78030 212.40238 183.94087 1.000 82.12006  ? 851  CYS C O    1 
ATOM   42027 C CB   . CYS C  1 890  ? 176.42615 211.82279 187.13031 1.000 82.12006  ? 851  CYS C CB   1 
ATOM   42028 S SG   . CYS C  1 890  ? 175.76748 212.00057 188.80406 1.000 82.12006  ? 851  CYS C SG   1 
ATOM   42029 H H    . CYS C  1 890  ? 174.29421 212.98438 185.72608 1.000 82.12006  ? 851  CYS C H    1 
ATOM   42030 H HA   . CYS C  1 890  ? 176.75140 213.76676 186.54476 1.000 82.12006  ? 851  CYS C HA   1 
ATOM   42031 H HB2  . CYS C  1 890  ? 176.00124 211.04971 186.72690 1.000 82.12006  ? 851  CYS C HB2  1 
ATOM   42032 H HB3  . CYS C  1 890  ? 177.38098 211.66969 187.20486 1.000 82.12006  ? 851  CYS C HB3  1 
ATOM   42033 H HG   . CYS C  1 890  ? 174.57749 212.13714 188.74217 1.000 82.12006  ? 851  CYS C HG   1 
ATOM   42034 N N    . ALA C  1 891  ? 177.91904 212.80417 184.54910 1.000 71.16506  ? 852  ALA C N    1 
ATOM   42035 C CA   . ALA C  1 891  ? 178.44220 212.46477 183.23007 1.000 71.16506  ? 852  ALA C CA   1 
ATOM   42036 C C    . ALA C  1 891  ? 178.19486 210.99783 182.90406 1.000 71.16506  ? 852  ALA C C    1 
ATOM   42037 O O    . ALA C  1 891  ? 177.85220 210.65460 181.76638 1.000 71.16506  ? 852  ALA C O    1 
ATOM   42038 C CB   . ALA C  1 891  ? 179.93484 212.78513 183.15945 1.000 71.16506  ? 852  ALA C CB   1 
ATOM   42039 H H    . ALA C  1 891  ? 178.51371 213.05209 185.11872 1.000 71.16506  ? 852  ALA C H    1 
ATOM   42040 H HA   . ALA C  1 891  ? 177.98771 213.00173 182.56213 1.000 71.16506  ? 852  ALA C HA   1 
ATOM   42041 H HB1  . ALA C  1 891  ? 180.26529 212.55396 182.27723 1.000 71.16506  ? 852  ALA C HB1  1 
ATOM   42042 H HB2  . ALA C  1 891  ? 180.06254 213.73258 183.32335 1.000 71.16506  ? 852  ALA C HB2  1 
ATOM   42043 H HB3  . ALA C  1 891  ? 180.40061 212.26643 183.83392 1.000 71.16506  ? 852  ALA C HB3  1 
ATOM   42044 N N    . GLN C  1 892  ? 178.36974 210.11541 183.89050 1.000 62.99057  ? 853  GLN C N    1 
ATOM   42045 C CA   . GLN C  1 892  ? 178.13522 208.69431 183.66076 1.000 62.99057  ? 853  GLN C CA   1 
ATOM   42046 C C    . GLN C  1 892  ? 176.68585 208.42435 183.27629 1.000 62.99057  ? 853  GLN C C    1 
ATOM   42047 O O    . GLN C  1 892  ? 176.40772 207.49352 182.50926 1.000 62.99057  ? 853  GLN C O    1 
ATOM   42048 C CB   . GLN C  1 892  ? 178.51950 207.89720 184.91004 1.000 62.99057  ? 853  GLN C CB   1 
ATOM   42049 C CG   . GLN C  1 892  ? 177.69551 208.22316 186.15586 1.000 62.99057  ? 853  GLN C CG   1 
ATOM   42050 C CD   . GLN C  1 892  ? 178.43929 209.09958 187.14444 1.000 62.99057  ? 853  GLN C CD   1 
ATOM   42051 O OE1  . GLN C  1 892  ? 179.47548 209.67871 186.82276 1.000 62.99057  ? 853  GLN C OE1  1 
ATOM   42052 N NE2  . GLN C  1 892  ? 177.90782 209.20453 188.35660 1.000 62.99057  ? 853  GLN C NE2  1 
ATOM   42053 H H    . GLN C  1 892  ? 178.61904 210.31322 184.68948 1.000 62.99057  ? 853  GLN C H    1 
ATOM   42054 H HA   . GLN C  1 892  ? 178.69922 208.39625 182.93017 1.000 62.99057  ? 853  GLN C HA   1 
ATOM   42055 H HB2  . GLN C  1 892  ? 178.41202 206.95383 184.72442 1.000 62.99057  ? 853  GLN C HB2  1 
ATOM   42056 H HB3  . GLN C  1 892  ? 179.44997 208.07740 185.11433 1.000 62.99057  ? 853  GLN C HB3  1 
ATOM   42057 H HG2  . GLN C  1 892  ? 176.88625 208.68976 185.90159 1.000 62.99057  ? 853  GLN C HG2  1 
ATOM   42058 H HG3  . GLN C  1 892  ? 177.46944 207.39421 186.60614 1.000 62.99057  ? 853  GLN C HG3  1 
ATOM   42059 H HE21 . GLN C  1 892  ? 177.18081 208.78561 188.54521 1.000 62.99057  ? 853  GLN C HE21 1 
ATOM   42060 H HE22 . GLN C  1 892  ? 178.29105 209.69067 188.95358 1.000 62.99057  ? 853  GLN C HE22 1 
ATOM   42061 N N    . LYS C  1 893  ? 175.75591 209.24655 183.77046 1.000 68.87650  ? 854  LYS C N    1 
ATOM   42062 C CA   . LYS C  1 893  ? 174.33925 209.01477 183.51269 1.000 68.87650  ? 854  LYS C CA   1 
ATOM   42063 C C    . LYS C  1 893  ? 174.05458 208.92263 182.02173 1.000 68.87650  ? 854  LYS C C    1 
ATOM   42064 O O    . LYS C  1 893  ? 173.10561 208.24737 181.61135 1.000 68.87650  ? 854  LYS C O    1 
ATOM   42065 C CB   . LYS C  1 893  ? 173.50741 210.13237 184.14610 1.000 68.87650  ? 854  LYS C CB   1 
ATOM   42066 C CG   . LYS C  1 893  ? 171.99995 209.97130 183.99421 1.000 68.87650  ? 854  LYS C CG   1 
ATOM   42067 C CD   . LYS C  1 893  ? 171.47354 208.83132 184.84956 1.000 68.87650  ? 854  LYS C CD   1 
ATOM   42068 C CE   . LYS C  1 893  ? 169.96027 208.72272 184.76332 1.000 68.87650  ? 854  LYS C CE   1 
ATOM   42069 N NZ   . LYS C  1 893  ? 169.27908 209.87631 185.41366 1.000 68.87650  ? 854  LYS C NZ   1 
ATOM   42070 H H    . LYS C  1 893  ? 175.92037 209.93843 184.25415 1.000 68.87650  ? 854  LYS C H    1 
ATOM   42071 H HA   . LYS C  1 893  ? 174.07390 208.17738 183.91955 1.000 68.87650  ? 854  LYS C HA   1 
ATOM   42072 H HB2  . LYS C  1 893  ? 173.70462 210.16599 185.09536 1.000 68.87650  ? 854  LYS C HB2  1 
ATOM   42073 H HB3  . LYS C  1 893  ? 173.75420 210.97397 183.73201 1.000 68.87650  ? 854  LYS C HB3  1 
ATOM   42074 H HG2  . LYS C  1 893  ? 171.56344 210.78883 184.28064 1.000 68.87650  ? 854  LYS C HG2  1 
ATOM   42075 H HG3  . LYS C  1 893  ? 171.78091 209.78415 183.06838 1.000 68.87650  ? 854  LYS C HG3  1 
ATOM   42076 H HD2  . LYS C  1 893  ? 171.85665 207.99517 184.54159 1.000 68.87650  ? 854  LYS C HD2  1 
ATOM   42077 H HD3  . LYS C  1 893  ? 171.71460 208.99081 185.77495 1.000 68.87650  ? 854  LYS C HD3  1 
ATOM   42078 H HE2  . LYS C  1 893  ? 169.69489 208.70149 183.83056 1.000 68.87650  ? 854  LYS C HE2  1 
ATOM   42079 H HE3  . LYS C  1 893  ? 169.67342 207.91132 185.21080 1.000 68.87650  ? 854  LYS C HE3  1 
ATOM   42080 H HZ1  . LYS C  1 893  ? 168.39631 209.78885 185.34075 1.000 68.87650  ? 854  LYS C HZ1  1 
ATOM   42081 H HZ2  . LYS C  1 893  ? 169.49572 209.91097 186.27624 1.000 68.87650  ? 854  LYS C HZ2  1 
ATOM   42082 H HZ3  . LYS C  1 893  ? 169.52729 210.63620 185.02245 1.000 68.87650  ? 854  LYS C HZ3  1 
ATOM   42083 N N    . PHE C  1 894  ? 174.86522 209.58543 181.19782 1.000 65.41755  ? 855  PHE C N    1 
ATOM   42084 C CA   . PHE C  1 894  ? 174.61956 209.60135 179.76256 1.000 65.41755  ? 855  PHE C CA   1 
ATOM   42085 C C    . PHE C  1 894  ? 174.68056 208.21078 179.14365 1.000 65.41755  ? 855  PHE C C    1 
ATOM   42086 O O    . PHE C  1 894  ? 174.09106 207.99756 178.07855 1.000 65.41755  ? 855  PHE C O    1 
ATOM   42087 C CB   . PHE C  1 894  ? 175.63883 210.50679 179.06567 1.000 65.41755  ? 855  PHE C CB   1 
ATOM   42088 C CG   . PHE C  1 894  ? 175.47502 211.96972 179.37761 1.000 65.41755  ? 855  PHE C CG   1 
ATOM   42089 C CD1  . PHE C  1 894  ? 175.69252 212.45231 180.65841 1.000 65.41755  ? 855  PHE C CD1  1 
ATOM   42090 C CD2  . PHE C  1 894  ? 175.11455 212.86433 178.38464 1.000 65.41755  ? 855  PHE C CD2  1 
ATOM   42091 C CE1  . PHE C  1 894  ? 175.54624 213.79555 180.94340 1.000 65.41755  ? 855  PHE C CE1  1 
ATOM   42092 C CE2  . PHE C  1 894  ? 174.96707 214.20981 178.66371 1.000 65.41755  ? 855  PHE C CE2  1 
ATOM   42093 C CZ   . PHE C  1 894  ? 175.18312 214.67569 179.94455 1.000 65.41755  ? 855  PHE C CZ   1 
ATOM   42094 H H    . PHE C  1 894  ? 175.56296 210.02087 181.44532 1.000 65.41755  ? 855  PHE C H    1 
ATOM   42095 H HA   . PHE C  1 894  ? 173.73478 209.96385 179.59844 1.000 65.41755  ? 855  PHE C HA   1 
ATOM   42096 H HB2  . PHE C  1 894  ? 176.53038 210.24278 179.34192 1.000 65.41755  ? 855  PHE C HB2  1 
ATOM   42097 H HB3  . PHE C  1 894  ? 175.54677 210.39729 178.10624 1.000 65.41755  ? 855  PHE C HB3  1 
ATOM   42098 H HD1  . PHE C  1 894  ? 175.93710 211.86499 181.33589 1.000 65.41755  ? 855  PHE C HD1  1 
ATOM   42099 H HD2  . PHE C  1 894  ? 174.96692 212.55559 177.51989 1.000 65.41755  ? 855  PHE C HD2  1 
ATOM   42100 H HE1  . PHE C  1 894  ? 175.69315 214.10628 181.80751 1.000 65.41755  ? 855  PHE C HE1  1 
ATOM   42101 H HE2  . PHE C  1 894  ? 174.72194 214.80063 177.98876 1.000 65.41755  ? 855  PHE C HE2  1 
ATOM   42102 H HZ   . PHE C  1 894  ? 175.08425 215.58073 180.13415 1.000 65.41755  ? 855  PHE C HZ   1 
ATOM   42103 N N    . ASN C  1 895  ? 175.36779 207.26131 179.77777 1.000 49.64462  ? 856  ASN C N    1 
ATOM   42104 C CA   . ASN C  1 895  ? 175.71872 205.99433 179.13877 1.000 49.64462  ? 856  ASN C CA   1 
ATOM   42105 C C    . ASN C  1 895  ? 175.25903 204.80934 179.97774 1.000 49.64462  ? 856  ASN C C    1 
ATOM   42106 O O    . ASN C  1 895  ? 176.00829 203.86316 180.22664 1.000 49.64462  ? 856  ASN C O    1 
ATOM   42107 C CB   . ASN C  1 895  ? 177.22137 205.92826 178.89368 1.000 49.64462  ? 856  ASN C CB   1 
ATOM   42108 C CG   . ASN C  1 895  ? 177.77209 207.21862 178.32445 1.000 49.64462  ? 856  ASN C CG   1 
ATOM   42109 O OD1  . ASN C  1 895  ? 178.52674 207.92998 178.98664 1.000 49.64462  ? 856  ASN C OD1  1 
ATOM   42110 N ND2  . ASN C  1 895  ? 177.38836 207.53355 177.09364 1.000 49.64462  ? 856  ASN C ND2  1 
ATOM   42111 H H    . ASN C  1 895  ? 175.64403 207.32703 180.58930 1.000 49.64462  ? 856  ASN C H    1 
ATOM   42112 H HA   . ASN C  1 895  ? 175.27553 205.93754 178.27794 1.000 49.64462  ? 856  ASN C HA   1 
ATOM   42113 H HB2  . ASN C  1 895  ? 177.67272 205.75209 179.73396 1.000 49.64462  ? 856  ASN C HB2  1 
ATOM   42114 H HB3  . ASN C  1 895  ? 177.40768 205.21754 178.26043 1.000 49.64462  ? 856  ASN C HB3  1 
ATOM   42115 H HD21 . ASN C  1 895  ? 177.67238 208.25761 176.72687 1.000 49.64462  ? 856  ASN C HD21 1 
ATOM   42116 H HD22 . ASN C  1 895  ? 176.85719 207.01266 176.66226 1.000 49.64462  ? 856  ASN C HD22 1 
ATOM   42117 N N    . GLY C  1 896  ? 174.00745 204.84357 180.42615 1.000 43.91978  ? 857  GLY C N    1 
ATOM   42118 C CA   . GLY C  1 896  ? 173.44990 203.70137 181.12230 1.000 43.91978  ? 857  GLY C CA   1 
ATOM   42119 C C    . GLY C  1 896  ? 174.07563 203.40946 182.46442 1.000 43.91978  ? 857  GLY C C    1 
ATOM   42120 O O    . GLY C  1 896  ? 173.94639 202.29058 182.96557 1.000 43.91978  ? 857  GLY C O    1 
ATOM   42121 H H    . GLY C  1 896  ? 173.46957 205.50873 180.33891 1.000 43.91978  ? 857  GLY C H    1 
ATOM   42122 H HA2  . GLY C  1 896  ? 172.50159 203.84581 181.25946 1.000 43.91978  ? 857  GLY C HA2  1 
ATOM   42123 H HA3  . GLY C  1 896  ? 173.55458 202.91312 180.56646 1.000 43.91978  ? 857  GLY C HA3  1 
ATOM   42124 N N    . LEU C  1 897  ? 174.75045 204.38455 183.06401 1.000 45.25116  ? 858  LEU C N    1 
ATOM   42125 C CA   . LEU C  1 897  ? 175.37234 204.23757 184.37324 1.000 45.25116  ? 858  LEU C CA   1 
ATOM   42126 C C    . LEU C  1 897  ? 174.58029 205.06359 185.37627 1.000 45.25116  ? 858  LEU C C    1 
ATOM   42127 O O    . LEU C  1 897  ? 174.43677 206.27821 185.20550 1.000 45.25116  ? 858  LEU C O    1 
ATOM   42128 C CB   . LEU C  1 897  ? 176.83135 204.69124 184.33660 1.000 45.25116  ? 858  LEU C CB   1 
ATOM   42129 C CG   . LEU C  1 897  ? 177.72660 204.05924 183.26686 1.000 45.25116  ? 858  LEU C CG   1 
ATOM   42130 C CD1  . LEU C  1 897  ? 179.09218 204.72591 183.24692 1.000 45.25116  ? 858  LEU C CD1  1 
ATOM   42131 C CD2  . LEU C  1 897  ? 177.87513 202.56764 183.49802 1.000 45.25116  ? 858  LEU C CD2  1 
ATOM   42132 H H    . LEU C  1 897  ? 174.86441 205.16446 182.72023 1.000 45.25116  ? 858  LEU C H    1 
ATOM   42133 H HA   . LEU C  1 897  ? 175.34460 203.30806 184.64813 1.000 45.25116  ? 858  LEU C HA   1 
ATOM   42134 H HB2  . LEU C  1 897  ? 176.83424 205.64687 184.17956 1.000 45.25116  ? 858  LEU C HB2  1 
ATOM   42135 H HB3  . LEU C  1 897  ? 177.23254 204.50337 185.19941 1.000 45.25116  ? 858  LEU C HB3  1 
ATOM   42136 H HG   . LEU C  1 897  ? 177.31829 204.18757 182.39643 1.000 45.25116  ? 858  LEU C HG   1 
ATOM   42137 H HD11 . LEU C  1 897  ? 179.67226 204.23697 182.64227 1.000 45.25116  ? 858  LEU C HD11 1 
ATOM   42138 H HD12 . LEU C  1 897  ? 178.99270 205.64113 182.94194 1.000 45.25116  ? 858  LEU C HD12 1 
ATOM   42139 H HD13 . LEU C  1 897  ? 179.46277 204.71243 184.14319 1.000 45.25116  ? 858  LEU C HD13 1 
ATOM   42140 H HD21 . LEU C  1 897  ? 178.39374 202.18626 182.77228 1.000 45.25116  ? 858  LEU C HD21 1 
ATOM   42141 H HD22 . LEU C  1 897  ? 178.33284 202.42478 184.34132 1.000 45.25116  ? 858  LEU C HD22 1 
ATOM   42142 H HD23 . LEU C  1 897  ? 176.99498 202.16273 183.52505 1.000 45.25116  ? 858  LEU C HD23 1 
ATOM   42143 N N    . THR C  1 898  ? 174.07387 204.40990 186.41884 1.000 49.44499  ? 859  THR C N    1 
ATOM   42144 C CA   . THR C  1 898  ? 173.26807 205.06649 187.43551 1.000 49.44499  ? 859  THR C CA   1 
ATOM   42145 C C    . THR C  1 898  ? 173.83542 204.76142 188.81292 1.000 49.44499  ? 859  THR C C    1 
ATOM   42146 O O    . THR C  1 898  ? 174.49396 203.73897 189.01995 1.000 49.44499  ? 859  THR C O    1 
ATOM   42147 C CB   . THR C  1 898  ? 171.80148 204.61527 187.37470 1.000 49.44499  ? 859  THR C CB   1 
ATOM   42148 O OG1  . THR C  1 898  ? 171.73256 203.18714 187.46691 1.000 49.44499  ? 859  THR C OG1  1 
ATOM   42149 C CG2  . THR C  1 898  ? 171.15313 205.06971 186.07577 1.000 49.44499  ? 859  THR C CG2  1 
ATOM   42150 H H    . THR C  1 898  ? 174.18711 203.56901 186.55898 1.000 49.44499  ? 859  THR C H    1 
ATOM   42151 H HA   . THR C  1 898  ? 173.29582 206.02639 187.30126 1.000 49.44499  ? 859  THR C HA   1 
ATOM   42152 H HB   . THR C  1 898  ? 171.31265 205.00869 188.11433 1.000 49.44499  ? 859  THR C HB   1 
ATOM   42153 H HG1  . THR C  1 898  ? 170.93073 202.93684 187.46201 1.000 49.44499  ? 859  THR C HG1  1 
ATOM   42154 H HG21 . THR C  1 898  ? 170.22207 204.79757 186.05769 1.000 49.44499  ? 859  THR C HG21 1 
ATOM   42155 H HG22 . THR C  1 898  ? 171.20003 206.03576 186.00180 1.000 49.44499  ? 859  THR C HG22 1 
ATOM   42156 H HG23 . THR C  1 898  ? 171.61183 204.67259 185.31889 1.000 49.44499  ? 859  THR C HG23 1 
ATOM   42157 N N    . VAL C  1 899  ? 173.57488 205.66405 189.75335 1.000 45.36035  ? 860  VAL C N    1 
ATOM   42158 C CA   . VAL C  1 899  ? 173.96730 205.49651 191.14671 1.000 45.36035  ? 860  VAL C CA   1 
ATOM   42159 C C    . VAL C  1 899  ? 172.69404 205.38942 191.97054 1.000 45.36035  ? 860  VAL C C    1 
ATOM   42160 O O    . VAL C  1 899  ? 171.86210 206.30509 191.95764 1.000 45.36035  ? 860  VAL C O    1 
ATOM   42161 C CB   . VAL C  1 899  ? 174.84342 206.65874 191.63884 1.000 45.36035  ? 860  VAL C CB   1 
ATOM   42162 C CG1  . VAL C  1 899  ? 175.07490 206.55246 193.13795 1.000 45.36035  ? 860  VAL C CG1  1 
ATOM   42163 C CG2  . VAL C  1 899  ? 176.16550 206.67899 190.89134 1.000 45.36035  ? 860  VAL C CG2  1 
ATOM   42164 H H    . VAL C  1 899  ? 173.16097 206.40277 189.60266 1.000 45.36035  ? 860  VAL C H    1 
ATOM   42165 H HA   . VAL C  1 899  ? 174.46837 204.67257 191.24678 1.000 45.36035  ? 860  VAL C HA   1 
ATOM   42166 H HB   . VAL C  1 899  ? 174.38617 207.49611 191.46379 1.000 45.36035  ? 860  VAL C HB   1 
ATOM   42167 H HG11 . VAL C  1 899  ? 175.81954 207.12449 193.38151 1.000 45.36035  ? 860  VAL C HG11 1 
ATOM   42168 H HG12 . VAL C  1 899  ? 174.27444 206.83694 193.60622 1.000 45.36035  ? 860  VAL C HG12 1 
ATOM   42169 H HG13 . VAL C  1 899  ? 175.28157 205.63102 193.36006 1.000 45.36035  ? 860  VAL C HG13 1 
ATOM   42170 H HG21 . VAL C  1 899  ? 176.70084 207.41849 191.21953 1.000 45.36035  ? 860  VAL C HG21 1 
ATOM   42171 H HG22 . VAL C  1 899  ? 176.62819 205.84073 191.04652 1.000 45.36035  ? 860  VAL C HG22 1 
ATOM   42172 H HG23 . VAL C  1 899  ? 175.99125 206.79155 189.94378 1.000 45.36035  ? 860  VAL C HG23 1 
ATOM   42173 N N    . LEU C  1 900  ? 172.54216 204.27739 192.68403 1.000 35.76517  ? 861  LEU C N    1 
ATOM   42174 C CA   . LEU C  1 900  ? 171.34550 204.10697 193.49688 1.000 35.76517  ? 861  LEU C CA   1 
ATOM   42175 C C    . LEU C  1 900  ? 171.57541 204.65727 194.90176 1.000 35.76517  ? 861  LEU C C    1 
ATOM   42176 O O    . LEU C  1 900  ? 172.64192 204.44181 195.48402 1.000 35.76517  ? 861  LEU C O    1 
ATOM   42177 C CB   . LEU C  1 900  ? 170.95683 202.63614 193.58726 1.000 35.76517  ? 861  LEU C CB   1 
ATOM   42178 C CG   . LEU C  1 900  ? 170.64601 201.95153 192.25637 1.000 35.76517  ? 861  LEU C CG   1 
ATOM   42179 C CD1  . LEU C  1 900  ? 171.87784 201.26316 191.69955 1.000 35.76517  ? 861  LEU C CD1  1 
ATOM   42180 C CD2  . LEU C  1 900  ? 169.50863 200.96032 192.42334 1.000 35.76517  ? 861  LEU C CD2  1 
ATOM   42181 H H    . LEU C  1 900  ? 173.10101 203.62433 192.71473 1.000 35.76517  ? 861  LEU C H    1 
ATOM   42182 H HA   . LEU C  1 900  ? 170.61397 204.58607 193.08015 1.000 35.76517  ? 861  LEU C HA   1 
ATOM   42183 H HB2  . LEU C  1 900  ? 171.68947 202.15200 193.99893 1.000 35.76517  ? 861  LEU C HB2  1 
ATOM   42184 H HB3  . LEU C  1 900  ? 170.16700 202.56172 194.14531 1.000 35.76517  ? 861  LEU C HB3  1 
ATOM   42185 H HG   . LEU C  1 900  ? 170.36435 202.62359 191.61626 1.000 35.76517  ? 861  LEU C HG   1 
ATOM   42186 H HD11 . LEU C  1 900  ? 171.62763 200.78152 190.89643 1.000 35.76517  ? 861  LEU C HD11 1 
ATOM   42187 H HD12 . LEU C  1 900  ? 172.54875 201.93145 191.48984 1.000 35.76517  ? 861  LEU C HD12 1 
ATOM   42188 H HD13 . LEU C  1 900  ? 172.22102 200.64344 192.36221 1.000 35.76517  ? 861  LEU C HD13 1 
ATOM   42189 H HD21 . LEU C  1 900  ? 169.32234 200.54797 191.56518 1.000 35.76517  ? 861  LEU C HD21 1 
ATOM   42190 H HD22 . LEU C  1 900  ? 169.77119 200.28323 193.06641 1.000 35.76517  ? 861  LEU C HD22 1 
ATOM   42191 H HD23 . LEU C  1 900  ? 168.72336 201.43257 192.74153 1.000 35.76517  ? 861  LEU C HD23 1 
ATOM   42192 N N    . PRO C  1 901  ? 170.60270 205.37054 195.47418 1.000 29.61165  ? 862  PRO C N    1 
ATOM   42193 C CA   . PRO C  1 901  ? 170.78909 205.89154 196.82370 1.000 29.61165  ? 862  PRO C CA   1 
ATOM   42194 C C    . PRO C  1 901  ? 170.84529 204.76137 197.83423 1.000 29.61165  ? 862  PRO C C    1 
ATOM   42195 O O    . PRO C  1 901  ? 170.20393 203.71299 197.64893 1.000 29.61165  ? 862  PRO C O    1 
ATOM   42196 C CB   . PRO C  1 901  ? 169.54775 206.77598 197.03614 1.000 29.61165  ? 862  PRO C CB   1 
ATOM   42197 C CG   . PRO C  1 901  ? 168.51905 206.18943 196.14941 1.000 29.61165  ? 862  PRO C CG   1 
ATOM   42198 C CD   . PRO C  1 901  ? 169.25241 205.65133 194.95489 1.000 29.61165  ? 862  PRO C CD   1 
ATOM   42199 H HA   . PRO C  1 901  ? 171.59126 206.43341 196.86678 1.000 29.61165  ? 862  PRO C HA   1 
ATOM   42200 H HB2  . PRO C  1 901  ? 169.26780 206.73152 197.96405 1.000 29.61165  ? 862  PRO C HB2  1 
ATOM   42201 H HB3  . PRO C  1 901  ? 169.74580 207.68977 196.77820 1.000 29.61165  ? 862  PRO C HB3  1 
ATOM   42202 H HG2  . PRO C  1 901  ? 168.06012 205.47339 196.61602 1.000 29.61165  ? 862  PRO C HG2  1 
ATOM   42203 H HG3  . PRO C  1 901  ? 167.89063 206.87827 195.88184 1.000 29.61165  ? 862  PRO C HG3  1 
ATOM   42204 H HD2  . PRO C  1 901  ? 168.83444 204.83406 194.64153 1.000 29.61165  ? 862  PRO C HD2  1 
ATOM   42205 H HD3  . PRO C  1 901  ? 169.29365 206.32085 194.25391 1.000 29.61165  ? 862  PRO C HD3  1 
ATOM   42206 N N    . PRO C  1 902  ? 171.59897 204.92427 198.91902 1.000 28.72262  ? 863  PRO C N    1 
ATOM   42207 C CA   . PRO C  1 902  ? 171.60126 203.89753 199.96479 1.000 28.72262  ? 863  PRO C CA   1 
ATOM   42208 C C    . PRO C  1 902  ? 170.25367 203.81481 200.66181 1.000 28.72262  ? 863  PRO C C    1 
ATOM   42209 O O    . PRO C  1 902  ? 169.49519 204.78529 200.71934 1.000 28.72262  ? 863  PRO C O    1 
ATOM   42210 C CB   . PRO C  1 902  ? 172.70046 204.36532 200.92522 1.000 28.72262  ? 863  PRO C CB   1 
ATOM   42211 C CG   . PRO C  1 902  ? 172.83660 205.82088 200.67562 1.000 28.72262  ? 863  PRO C CG   1 
ATOM   42212 C CD   . PRO C  1 902  ? 172.51748 206.03222 199.23038 1.000 28.72262  ? 863  PRO C CD   1 
ATOM   42213 H HA   . PRO C  1 902  ? 171.83471 203.03123 199.59630 1.000 28.72262  ? 863  PRO C HA   1 
ATOM   42214 H HB2  . PRO C  1 902  ? 172.42769 204.19772 201.84097 1.000 28.72262  ? 863  PRO C HB2  1 
ATOM   42215 H HB3  . PRO C  1 902  ? 173.52914 203.90333 200.72309 1.000 28.72262  ? 863  PRO C HB3  1 
ATOM   42216 H HG2  . PRO C  1 902  ? 172.21009 206.30474 201.23612 1.000 28.72262  ? 863  PRO C HG2  1 
ATOM   42217 H HG3  . PRO C  1 902  ? 173.74671 206.09756 200.86646 1.000 28.72262  ? 863  PRO C HG3  1 
ATOM   42218 H HD2  . PRO C  1 902  ? 172.07309 206.88525 199.10398 1.000 28.72262  ? 863  PRO C HD2  1 
ATOM   42219 H HD3  . PRO C  1 902  ? 173.32169 205.96627 198.69160 1.000 28.72262  ? 863  PRO C HD3  1 
ATOM   42220 N N    . LEU C  1 903  ? 169.95888 202.62818 201.19639 1.000 29.52541  ? 864  LEU C N    1 
ATOM   42221 C CA   . LEU C  1 903  ? 168.68216 202.42575 201.87269 1.000 29.52541  ? 864  LEU C CA   1 
ATOM   42222 C C    . LEU C  1 903  ? 168.55466 203.32898 203.09178 1.000 29.52541  ? 864  LEU C C    1 
ATOM   42223 O O    . LEU C  1 903  ? 167.49610 203.92398 203.32470 1.000 29.52541  ? 864  LEU C O    1 
ATOM   42224 C CB   . LEU C  1 903  ? 168.53071 200.96006 202.27701 1.000 29.52541  ? 864  LEU C CB   1 
ATOM   42225 C CG   . LEU C  1 903  ? 167.27447 200.61229 203.07943 1.000 29.52541  ? 864  LEU C CG   1 
ATOM   42226 C CD1  . LEU C  1 903  ? 166.01898 201.11972 202.38584 1.000 29.52541  ? 864  LEU C CD1  1 
ATOM   42227 C CD2  . LEU C  1 903  ? 167.18965 199.11440 203.31102 1.000 29.52541  ? 864  LEU C CD2  1 
ATOM   42228 H H    . LEU C  1 903  ? 170.47173 201.93822 201.18074 1.000 29.52541  ? 864  LEU C H    1 
ATOM   42229 H HA   . LEU C  1 903  ? 167.96399 202.64600 201.25910 1.000 29.52541  ? 864  LEU C HA   1 
ATOM   42230 H HB2  . LEU C  1 903  ? 168.51640 200.42140 201.47061 1.000 29.52541  ? 864  LEU C HB2  1 
ATOM   42231 H HB3  . LEU C  1 903  ? 169.29735 200.71177 202.81704 1.000 29.52541  ? 864  LEU C HB3  1 
ATOM   42232 H HG   . LEU C  1 903  ? 167.32774 201.04210 203.94727 1.000 29.52541  ? 864  LEU C HG   1 
ATOM   42233 H HD11 . LEU C  1 903  ? 165.24180 200.76290 202.84377 1.000 29.52541  ? 864  LEU C HD11 1 
ATOM   42234 H HD12 . LEU C  1 903  ? 166.00623 202.08898 202.42049 1.000 29.52541  ? 864  LEU C HD12 1 
ATOM   42235 H HD13 . LEU C  1 903  ? 166.02474 200.81989 201.46330 1.000 29.52541  ? 864  LEU C HD13 1 
ATOM   42236 H HD21 . LEU C  1 903  ? 166.37057 198.91667 203.79200 1.000 29.52541  ? 864  LEU C HD21 1 
ATOM   42237 H HD22 . LEU C  1 903  ? 167.18727 198.66243 202.45285 1.000 29.52541  ? 864  LEU C HD22 1 
ATOM   42238 H HD23 . LEU C  1 903  ? 167.95676 198.83117 203.83287 1.000 29.52541  ? 864  LEU C HD23 1 
ATOM   42239 N N    . LEU C  1 904  ? 169.61886 203.44534 203.87968 1.000 28.10242  ? 865  LEU C N    1 
ATOM   42240 C CA   . LEU C  1 904  ? 169.62400 204.27680 205.07531 1.000 28.10242  ? 865  LEU C CA   1 
ATOM   42241 C C    . LEU C  1 904  ? 170.19413 205.64481 204.72595 1.000 28.10242  ? 865  LEU C C    1 
ATOM   42242 O O    . LEU C  1 904  ? 171.34991 205.75027 204.30242 1.000 28.10242  ? 865  LEU C O    1 
ATOM   42243 C CB   . LEU C  1 904  ? 170.44310 203.62640 206.19011 1.000 28.10242  ? 865  LEU C CB   1 
ATOM   42244 C CG   . LEU C  1 904  ? 169.83479 202.39009 206.85513 1.000 28.10242  ? 865  LEU C CG   1 
ATOM   42245 C CD1  . LEU C  1 904  ? 170.82254 201.77574 207.82936 1.000 28.10242  ? 865  LEU C CD1  1 
ATOM   42246 C CD2  . LEU C  1 904  ? 168.53834 202.73533 207.56377 1.000 28.10242  ? 865  LEU C CD2  1 
ATOM   42247 H H    . LEU C  1 904  ? 170.36511 203.04214 203.73847 1.000 28.10242  ? 865  LEU C H    1 
ATOM   42248 H HA   . LEU C  1 904  ? 168.71508 204.39718 205.39049 1.000 28.10242  ? 865  LEU C HA   1 
ATOM   42249 H HB2  . LEU C  1 904  ? 171.29971 203.36045 205.82043 1.000 28.10242  ? 865  LEU C HB2  1 
ATOM   42250 H HB3  . LEU C  1 904  ? 170.58584 204.28634 206.88629 1.000 28.10242  ? 865  LEU C HB3  1 
ATOM   42251 H HG   . LEU C  1 904  ? 169.63700 201.72998 206.17259 1.000 28.10242  ? 865  LEU C HG   1 
ATOM   42252 H HD11 . LEU C  1 904  ? 170.41253 201.00278 208.24821 1.000 28.10242  ? 865  LEU C HD11 1 
ATOM   42253 H HD12 . LEU C  1 904  ? 171.61892 201.50709 207.34543 1.000 28.10242  ? 865  LEU C HD12 1 
ATOM   42254 H HD13 . LEU C  1 904  ? 171.05038 202.43516 208.50329 1.000 28.10242  ? 865  LEU C HD13 1 
ATOM   42255 H HD21 . LEU C  1 904  ? 168.25523 201.97187 208.09120 1.000 28.10242  ? 865  LEU C HD21 1 
ATOM   42256 H HD22 . LEU C  1 904  ? 168.68991 203.49916 208.14220 1.000 28.10242  ? 865  LEU C HD22 1 
ATOM   42257 H HD23 . LEU C  1 904  ? 167.86224 202.94978 206.90222 1.000 28.10242  ? 865  LEU C HD23 1 
ATOM   42258 N N    . THR C  1 905  ? 169.38675 206.68565 204.90534 1.000 31.26785  ? 866  THR C N    1 
ATOM   42259 C CA   . THR C  1 905  ? 169.86211 208.03914 204.68158 1.000 31.26785  ? 866  THR C CA   1 
ATOM   42260 C C    . THR C  1 905  ? 170.84236 208.43666 205.78284 1.000 31.26785  ? 866  THR C C    1 
ATOM   42261 O O    . THR C  1 905  ? 170.92329 207.80801 206.84121 1.000 31.26785  ? 866  THR C O    1 
ATOM   42262 C CB   . THR C  1 905  ? 168.69203 209.02187 204.63272 1.000 31.26785  ? 866  THR C CB   1 
ATOM   42263 O OG1  . THR C  1 905  ? 168.12900 209.16841 205.94194 1.000 31.26785  ? 866  THR C OG1  1 
ATOM   42264 C CG2  . THR C  1 905  ? 167.61906 208.53309 203.67251 1.000 31.26785  ? 866  THR C CG2  1 
ATOM   42265 H H    . THR C  1 905  ? 168.56597 206.63170 205.15611 1.000 31.26785  ? 866  THR C H    1 
ATOM   42266 H HA   . THR C  1 905  ? 170.32728 208.07902 203.83153 1.000 31.26785  ? 866  THR C HA   1 
ATOM   42267 H HB   . THR C  1 905  ? 169.00941 209.88442 204.32246 1.000 31.26785  ? 866  THR C HB   1 
ATOM   42268 H HG1  . THR C  1 905  ? 167.49808 209.72262 205.92348 1.000 31.26785  ? 866  THR C HG1  1 
ATOM   42269 H HG21 . THR C  1 905  ? 166.97135 209.23741 203.51259 1.000 31.26785  ? 866  THR C HG21 1 
ATOM   42270 H HG22 . THR C  1 905  ? 168.02245 208.27915 202.82762 1.000 31.26785  ? 866  THR C HG22 1 
ATOM   42271 H HG23 . THR C  1 905  ? 167.16194 207.76386 204.04673 1.000 31.26785  ? 866  THR C HG23 1 
ATOM   42272 N N    . ASP C  1 906  ? 171.60174 209.50174 205.52023 1.000 34.38545  ? 867  ASP C N    1 
ATOM   42273 C CA   . ASP C  1 906  ? 172.57108 209.96595 206.50545 1.000 34.38545  ? 867  ASP C CA   1 
ATOM   42274 C C    . ASP C  1 906  ? 171.89363 210.33730 207.81620 1.000 34.38545  ? 867  ASP C C    1 
ATOM   42275 O O    . ASP C  1 906  ? 172.47897 210.15836 208.88971 1.000 34.38545  ? 867  ASP C O    1 
ATOM   42276 C CB   . ASP C  1 906  ? 173.34983 211.15812 205.95196 1.000 34.38545  ? 867  ASP C CB   1 
ATOM   42277 C CG   . ASP C  1 906  ? 174.39616 210.74860 204.93554 1.000 34.38545  ? 867  ASP C CG   1 
ATOM   42278 O OD1  . ASP C  1 906  ? 174.66236 209.53545 204.80747 1.000 34.38545  ? 867  ASP C OD1  1 
ATOM   42279 O OD2  . ASP C  1 906  ? 174.94965 211.64024 204.25975 1.000 34.38545  ? 867  ASP C OD2  1 
ATOM   42280 H H    . ASP C  1 906  ? 171.57426 209.96277 204.79488 1.000 34.38545  ? 867  ASP C H    1 
ATOM   42281 H HA   . ASP C  1 906  ? 173.20103 209.25202 206.68952 1.000 34.38545  ? 867  ASP C HA   1 
ATOM   42282 H HB2  . ASP C  1 906  ? 172.73192 211.76724 205.51878 1.000 34.38545  ? 867  ASP C HB2  1 
ATOM   42283 H HB3  . ASP C  1 906  ? 173.80196 211.60714 206.68324 1.000 34.38545  ? 867  ASP C HB3  1 
ATOM   42284 N N    . GLU C  1 907  ? 170.66216 210.84669 207.75258 1.000 36.01575  ? 868  GLU C N    1 
ATOM   42285 C CA   . GLU C  1 907  ? 169.92721 211.14888 208.97515 1.000 36.01575  ? 868  GLU C CA   1 
ATOM   42286 C C    . GLU C  1 907  ? 169.66750 209.88399 209.78227 1.000 36.01575  ? 868  GLU C C    1 
ATOM   42287 O O    . GLU C  1 907  ? 169.77093 209.89118 211.01299 1.000 36.01575  ? 868  GLU C O    1 
ATOM   42288 C CB   . GLU C  1 907  ? 168.61021 211.84613 208.63607 1.000 36.01575  ? 868  GLU C CB   1 
ATOM   42289 C CG   . GLU C  1 907  ? 168.76497 213.29801 208.21203 1.000 36.01575  ? 868  GLU C CG   1 
ATOM   42290 C CD   . GLU C  1 907  ? 169.29968 213.44465 206.79963 1.000 36.01575  ? 868  GLU C CD   1 
ATOM   42291 O OE1  . GLU C  1 907  ? 168.94534 212.61384 205.93695 1.000 36.01575  ? 868  GLU C OE1  1 
ATOM   42292 O OE2  . GLU C  1 907  ? 170.07361 214.39296 206.55140 1.000 36.01575  ? 868  GLU C OE2  1 
ATOM   42293 H H    . GLU C  1 907  ? 170.23744 211.02070 207.02557 1.000 36.01575  ? 868  GLU C H    1 
ATOM   42294 H HA   . GLU C  1 907  ? 170.45502 211.75151 209.52199 1.000 36.01575  ? 868  GLU C HA   1 
ATOM   42295 H HB2  . GLU C  1 907  ? 168.18283 211.36794 207.90834 1.000 36.01575  ? 868  GLU C HB2  1 
ATOM   42296 H HB3  . GLU C  1 907  ? 168.03846 211.82758 209.41934 1.000 36.01575  ? 868  GLU C HB3  1 
ATOM   42297 H HG2  . GLU C  1 907  ? 167.89835 213.73226 208.25031 1.000 36.01575  ? 868  GLU C HG2  1 
ATOM   42298 H HG3  . GLU C  1 907  ? 169.38409 213.73937 208.81436 1.000 36.01575  ? 868  GLU C HG3  1 
ATOM   42299 N N    . MET C  1 908  ? 169.33304 208.78401 209.10597 1.000 32.13440  ? 869  MET C N    1 
ATOM   42300 C CA   . MET C  1 908  ? 169.05266 207.53852 209.81232 1.000 32.13440  ? 869  MET C CA   1 
ATOM   42301 C C    . MET C  1 908  ? 170.31219 206.97382 210.45897 1.000 32.13440  ? 869  MET C C    1 
ATOM   42302 O O    . MET C  1 908  ? 170.26916 206.47746 211.59150 1.000 32.13440  ? 869  MET C O    1 
ATOM   42303 C CB   . MET C  1 908  ? 168.44012 206.52886 208.84455 1.000 32.13440  ? 869  MET C CB   1 
ATOM   42304 C CG   . MET C  1 908  ? 167.07019 206.94408 208.34016 1.000 32.13440  ? 869  MET C CG   1 
ATOM   42305 S SD   . MET C  1 908  ? 166.25226 205.69506 207.33617 1.000 32.13440  ? 869  MET C SD   1 
ATOM   42306 C CE   . MET C  1 908  ? 164.58999 206.35773 207.29441 1.000 32.13440  ? 869  MET C CE   1 
ATOM   42307 H H    . MET C  1 908  ? 169.26462 208.73429 208.25029 1.000 32.13440  ? 869  MET C H    1 
ATOM   42308 H HA   . MET C  1 908  ? 168.39955 207.71490 210.50760 1.000 32.13440  ? 869  MET C HA   1 
ATOM   42309 H HB2  . MET C  1 908  ? 169.02533 206.43312 208.07677 1.000 32.13440  ? 869  MET C HB2  1 
ATOM   42310 H HB3  . MET C  1 908  ? 168.34593 205.67609 209.29731 1.000 32.13440  ? 869  MET C HB3  1 
ATOM   42311 H HG2  . MET C  1 908  ? 166.50048 207.13011 209.10287 1.000 32.13440  ? 869  MET C HG2  1 
ATOM   42312 H HG3  . MET C  1 908  ? 167.16620 207.74331 207.79876 1.000 32.13440  ? 869  MET C HG3  1 
ATOM   42313 H HE1  . MET C  1 908  ? 164.07661 205.88284 206.62296 1.000 32.13440  ? 869  MET C HE1  1 
ATOM   42314 H HE2  . MET C  1 908  ? 164.18178 206.24408 208.16690 1.000 32.13440  ? 869  MET C HE2  1 
ATOM   42315 H HE3  . MET C  1 908  ? 164.63247 207.29972 207.06818 1.000 32.13440  ? 869  MET C HE3  1 
ATOM   42316 N N    . ILE C  1 909  ? 171.44464 207.04009 209.75816 1.000 28.27776  ? 870  ILE C N    1 
ATOM   42317 C CA   . ILE C  1 909  ? 172.69561 206.56387 210.33746 1.000 28.27776  ? 870  ILE C CA   1 
ATOM   42318 C C    . ILE C  1 909  ? 173.09988 207.44498 211.51214 1.000 28.27776  ? 870  ILE C C    1 
ATOM   42319 O O    . ILE C  1 909  ? 173.61463 206.95709 212.52676 1.000 28.27776  ? 870  ILE C O    1 
ATOM   42320 C CB   . ILE C  1 909  ? 173.79139 206.50838 209.25802 1.000 28.27776  ? 870  ILE C CB   1 
ATOM   42321 C CG1  . ILE C  1 909  ? 173.35602 205.57836 208.12325 1.000 28.27776  ? 870  ILE C CG1  1 
ATOM   42322 C CG2  . ILE C  1 909  ? 175.10670 206.02958 209.85638 1.000 28.27776  ? 870  ILE C CG2  1 
ATOM   42323 C CD1  . ILE C  1 909  ? 174.40453 205.36933 207.05563 1.000 28.27776  ? 870  ILE C CD1  1 
ATOM   42324 H H    . ILE C  1 909  ? 171.51345 207.35276 208.95991 1.000 28.27776  ? 870  ILE C H    1 
ATOM   42325 H HA   . ILE C  1 909  ? 172.56325 205.66337 210.67268 1.000 28.27776  ? 870  ILE C HA   1 
ATOM   42326 H HB   . ILE C  1 909  ? 173.91907 207.39991 208.89752 1.000 28.27776  ? 870  ILE C HB   1 
ATOM   42327 H HG12 . ILE C  1 909  ? 173.14014 204.71054 208.49882 1.000 28.27776  ? 870  ILE C HG12 1 
ATOM   42328 H HG13 . ILE C  1 909  ? 172.57111 205.95388 207.69449 1.000 28.27776  ? 870  ILE C HG13 1 
ATOM   42329 H HG21 . ILE C  1 909  ? 175.79611 206.05133 209.17488 1.000 28.27776  ? 870  ILE C HG21 1 
ATOM   42330 H HG22 . ILE C  1 909  ? 175.35917 206.61208 210.58761 1.000 28.27776  ? 870  ILE C HG22 1 
ATOM   42331 H HG23 . ILE C  1 909  ? 174.99181 205.12294 210.18169 1.000 28.27776  ? 870  ILE C HG23 1 
ATOM   42332 H HD11 . ILE C  1 909  ? 173.98629 204.96925 206.27728 1.000 28.27776  ? 870  ILE C HD11 1 
ATOM   42333 H HD12 . ILE C  1 909  ? 174.78920 206.22838 206.82006 1.000 28.27776  ? 870  ILE C HD12 1 
ATOM   42334 H HD13 . ILE C  1 909  ? 175.09428 204.78099 207.40019 1.000 28.27776  ? 870  ILE C HD13 1 
ATOM   42335 N N    . ALA C  1 910  ? 172.87315 208.75502 211.39727 1.000 29.93038  ? 871  ALA C N    1 
ATOM   42336 C CA   . ALA C  1 910  ? 173.13774 209.64728 212.51884 1.000 29.93038  ? 871  ALA C CA   1 
ATOM   42337 C C    . ALA C  1 910  ? 172.25335 209.30150 213.70822 1.000 29.93038  ? 871  ALA C C    1 
ATOM   42338 O O    . ALA C  1 910  ? 172.70594 209.33443 214.85610 1.000 29.93038  ? 871  ALA C O    1 
ATOM   42339 C CB   . ALA C  1 910  ? 172.92627 211.09946 212.09494 1.000 29.93038  ? 871  ALA C CB   1 
ATOM   42340 H H    . ALA C  1 910  ? 172.57182 209.14372 210.69200 1.000 29.93038  ? 871  ALA C H    1 
ATOM   42341 H HA   . ALA C  1 910  ? 174.06300 209.54632 212.79251 1.000 29.93038  ? 871  ALA C HA   1 
ATOM   42342 H HB1  . ALA C  1 910  ? 173.10710 211.67937 212.85125 1.000 29.93038  ? 871  ALA C HB1  1 
ATOM   42343 H HB2  . ALA C  1 910  ? 173.53315 211.30631 211.36685 1.000 29.93038  ? 871  ALA C HB2  1 
ATOM   42344 H HB3  . ALA C  1 910  ? 172.00824 211.21230 211.80254 1.000 29.93038  ? 871  ALA C HB3  1 
ATOM   42345 N N    . GLN C  1 911  ? 170.98619 208.96901 213.45331 1.000 28.86785  ? 872  GLN C N    1 
ATOM   42346 C CA   . GLN C  1 911  ? 170.09854 208.55163 214.53389 1.000 28.86785  ? 872  GLN C CA   1 
ATOM   42347 C C    . GLN C  1 911  ? 170.60034 207.27724 215.19801 1.000 28.86785  ? 872  GLN C C    1 
ATOM   42348 O O    . GLN C  1 911  ? 170.56571 207.15392 216.42665 1.000 28.86785  ? 872  GLN C O    1 
ATOM   42349 C CB   . GLN C  1 911  ? 168.68194 208.34197 214.00312 1.000 28.86785  ? 872  GLN C CB   1 
ATOM   42350 C CG   . GLN C  1 911  ? 167.90635 209.62100 213.76536 1.000 28.86785  ? 872  GLN C CG   1 
ATOM   42351 C CD   . GLN C  1 911  ? 166.47546 209.35665 213.34587 1.000 28.86785  ? 872  GLN C CD   1 
ATOM   42352 O OE1  . GLN C  1 911  ? 166.04181 209.77870 212.27427 1.000 28.86785  ? 872  GLN C OE1  1 
ATOM   42353 N NE2  . GLN C  1 911  ? 165.73339 208.64963 214.19024 1.000 28.86785  ? 872  GLN C NE2  1 
ATOM   42354 H H    . GLN C  1 911  ? 170.62257 208.97742 212.67397 1.000 28.86785  ? 872  GLN C H    1 
ATOM   42355 H HA   . GLN C  1 911  ? 170.06735 209.25010 215.20625 1.000 28.86785  ? 872  GLN C HA   1 
ATOM   42356 H HB2  . GLN C  1 911  ? 168.73325 207.86751 213.15846 1.000 28.86785  ? 872  GLN C HB2  1 
ATOM   42357 H HB3  . GLN C  1 911  ? 168.18582 207.81149 214.64611 1.000 28.86785  ? 872  GLN C HB3  1 
ATOM   42358 H HG2  . GLN C  1 911  ? 167.88826 210.13770 214.58604 1.000 28.86785  ? 872  GLN C HG2  1 
ATOM   42359 H HG3  . GLN C  1 911  ? 168.33815 210.12877 213.06098 1.000 28.86785  ? 872  GLN C HG3  1 
ATOM   42360 H HE21 . GLN C  1 911  ? 166.07153 208.37041 214.93013 1.000 28.86785  ? 872  GLN C HE21 1 
ATOM   42361 H HE22 . GLN C  1 911  ? 164.91423 208.47184 213.99809 1.000 28.86785  ? 872  GLN C HE22 1 
ATOM   42362 N N    . TYR C  1 912  ? 171.05110 206.30885 214.40022 1.000 26.38233  ? 873  TYR C N    1 
ATOM   42363 C CA   . TYR C  1 912  ? 171.57617 205.07032 214.96828 1.000 26.38233  ? 873  TYR C CA   1 
ATOM   42364 C C    . TYR C  1 912  ? 172.79319 205.34856 215.84194 1.000 26.38233  ? 873  TYR C C    1 
ATOM   42365 O O    . TYR C  1 912  ? 172.91646 204.81580 216.95304 1.000 26.38233  ? 873  TYR C O    1 
ATOM   42366 C CB   . TYR C  1 912  ? 171.93770 204.09249 213.84845 1.000 26.38233  ? 873  TYR C CB   1 
ATOM   42367 C CG   . TYR C  1 912  ? 170.81764 203.17045 213.41371 1.000 26.38233  ? 873  TYR C CG   1 
ATOM   42368 C CD1  . TYR C  1 912  ? 170.05117 202.48003 214.34309 1.000 26.38233  ? 873  TYR C CD1  1 
ATOM   42369 C CD2  . TYR C  1 912  ? 170.53622 202.98259 212.06783 1.000 26.38233  ? 873  TYR C CD2  1 
ATOM   42370 C CE1  . TYR C  1 912  ? 169.03358 201.63645 213.94432 1.000 26.38233  ? 873  TYR C CE1  1 
ATOM   42371 C CE2  . TYR C  1 912  ? 169.52127 202.14120 211.66051 1.000 26.38233  ? 873  TYR C CE2  1 
ATOM   42372 C CZ   . TYR C  1 912  ? 168.77358 201.47051 212.60212 1.000 26.38233  ? 873  TYR C CZ   1 
ATOM   42373 O OH   . TYR C  1 912  ? 167.76105 200.63093 212.19948 1.000 26.38233  ? 873  TYR C OH   1 
ATOM   42374 H H    . TYR C  1 912  ? 171.06534 206.34489 213.54111 1.000 26.38233  ? 873  TYR C H    1 
ATOM   42375 H HA   . TYR C  1 912  ? 170.89641 204.66869 215.52998 1.000 26.38233  ? 873  TYR C HA   1 
ATOM   42376 H HB2  . TYR C  1 912  ? 172.21423 204.60251 213.07123 1.000 26.38233  ? 873  TYR C HB2  1 
ATOM   42377 H HB3  . TYR C  1 912  ? 172.67317 203.53697 214.15078 1.000 26.38233  ? 873  TYR C HB3  1 
ATOM   42378 H HD1  . TYR C  1 912  ? 170.22430 202.59003 215.25039 1.000 26.38233  ? 873  TYR C HD1  1 
ATOM   42379 H HD2  . TYR C  1 912  ? 171.03907 203.43405 211.42869 1.000 26.38233  ? 873  TYR C HD2  1 
ATOM   42380 H HE1  . TYR C  1 912  ? 168.52689 201.18189 214.57819 1.000 26.38233  ? 873  TYR C HE1  1 
ATOM   42381 H HE2  . TYR C  1 912  ? 169.34312 202.02712 210.75460 1.000 26.38233  ? 873  TYR C HE2  1 
ATOM   42382 H HH   . TYR C  1 912  ? 167.72075 200.61049 211.36048 1.000 26.38233  ? 873  TYR C HH   1 
ATOM   42383 N N    . THR C  1 913  ? 173.70834 206.18527 215.34958 1.000 26.82382  ? 874  THR C N    1 
ATOM   42384 C CA   . THR C  1 913  ? 174.89632 206.52058 216.12669 1.000 26.82382  ? 874  THR C CA   1 
ATOM   42385 C C    . THR C  1 913  ? 174.52227 207.25211 217.40945 1.000 26.82382  ? 874  THR C C    1 
ATOM   42386 O O    . THR C  1 913  ? 175.10571 207.00176 218.47049 1.000 26.82382  ? 874  THR C O    1 
ATOM   42387 C CB   . THR C  1 913  ? 175.84874 207.36555 215.28115 1.000 26.82382  ? 874  THR C CB   1 
ATOM   42388 O OG1  . THR C  1 913  ? 176.50375 206.53159 214.31786 1.000 26.82382  ? 874  THR C OG1  1 
ATOM   42389 C CG2  . THR C  1 913  ? 176.89231 208.03850 216.15401 1.000 26.82382  ? 874  THR C CG2  1 
ATOM   42390 H H    . THR C  1 913  ? 173.66407 206.56674 214.58009 1.000 26.82382  ? 874  THR C H    1 
ATOM   42391 H HA   . THR C  1 913  ? 175.35730 205.70230 216.36958 1.000 26.82382  ? 874  THR C HA   1 
ATOM   42392 H HB   . THR C  1 913  ? 175.34467 208.05406 214.81989 1.000 26.82382  ? 874  THR C HB   1 
ATOM   42393 H HG1  . THR C  1 913  ? 175.93525 206.16579 213.81903 1.000 26.82382  ? 874  THR C HG1  1 
ATOM   42394 H HG21 . THR C  1 913  ? 177.64397 208.31171 215.60756 1.000 26.82382  ? 874  THR C HG21 1 
ATOM   42395 H HG22 . THR C  1 913  ? 176.51726 208.82336 216.58323 1.000 26.82382  ? 874  THR C HG22 1 
ATOM   42396 H HG23 . THR C  1 913  ? 177.20762 207.42196 216.83335 1.000 26.82382  ? 874  THR C HG23 1 
ATOM   42397 N N    . SER C  1 914  ? 173.55063 208.16273 217.33012 1.000 28.67681  ? 875  SER C N    1 
ATOM   42398 C CA   . SER C  1 914  ? 173.10022 208.87961 218.51690 1.000 28.67681  ? 875  SER C CA   1 
ATOM   42399 C C    . SER C  1 914  ? 172.48973 207.92833 219.53438 1.000 28.67681  ? 875  SER C C    1 
ATOM   42400 O O    . SER C  1 914  ? 172.71499 208.07043 220.74028 1.000 28.67681  ? 875  SER C O    1 
ATOM   42401 C CB   . SER C  1 914  ? 172.09012 209.95395 218.12030 1.000 28.67681  ? 875  SER C CB   1 
ATOM   42402 O OG   . SER C  1 914  ? 171.51305 210.55710 219.26317 1.000 28.67681  ? 875  SER C OG   1 
ATOM   42403 H H    . SER C  1 914  ? 173.14119 208.38046 216.60611 1.000 28.67681  ? 875  SER C H    1 
ATOM   42404 H HA   . SER C  1 914  ? 173.85983 209.31797 218.93150 1.000 28.67681  ? 875  SER C HA   1 
ATOM   42405 H HB2  . SER C  1 914  ? 172.54258 210.63264 217.59634 1.000 28.67681  ? 875  SER C HB2  1 
ATOM   42406 H HB3  . SER C  1 914  ? 171.38620 209.54500 217.59284 1.000 28.67681  ? 875  SER C HB3  1 
ATOM   42407 H HG   . SER C  1 914  ? 170.90582 211.08907 219.03069 1.000 28.67681  ? 875  SER C HG   1 
ATOM   42408 N N    . ALA C  1 915  ? 171.69767 206.96171 219.06865 1.000 27.57239  ? 876  ALA C N    1 
ATOM   42409 C CA   . ALA C  1 915  ? 171.11035 205.98743 219.98017 1.000 27.57239  ? 876  ALA C CA   1 
ATOM   42410 C C    . ALA C  1 915  ? 172.18936 205.15451 220.65430 1.000 27.57239  ? 876  ALA C C    1 
ATOM   42411 O O    . ALA C  1 915  ? 172.12978 204.90700 221.86467 1.000 27.57239  ? 876  ALA C O    1 
ATOM   42412 C CB   . ALA C  1 915  ? 170.13222 205.08834 219.22634 1.000 27.57239  ? 876  ALA C CB   1 
ATOM   42413 H H    . ALA C  1 915  ? 171.48966 206.85105 218.24175 1.000 27.57239  ? 876  ALA C H    1 
ATOM   42414 H HA   . ALA C  1 915  ? 170.61762 206.45629 220.67071 1.000 27.57239  ? 876  ALA C HA   1 
ATOM   42415 H HB1  . ALA C  1 915  ? 169.74472 204.45200 219.84758 1.000 27.57239  ? 876  ALA C HB1  1 
ATOM   42416 H HB2  . ALA C  1 915  ? 169.43477 205.63866 218.83751 1.000 27.57239  ? 876  ALA C HB2  1 
ATOM   42417 H HB3  . ALA C  1 915  ? 170.61112 204.61806 218.52572 1.000 27.57239  ? 876  ALA C HB3  1 
ATOM   42418 N N    . LEU C  1 916  ? 173.18914 204.71744 219.88671 1.000 25.13166  ? 877  LEU C N    1 
ATOM   42419 C CA   . LEU C  1 916  ? 174.28528 203.95593 220.47552 1.000 25.13166  ? 877  LEU C CA   1 
ATOM   42420 C C    . LEU C  1 916  ? 175.02145 204.78286 221.52278 1.000 25.13166  ? 877  LEU C C    1 
ATOM   42421 O O    . LEU C  1 916  ? 175.32529 204.29167 222.61761 1.000 25.13166  ? 877  LEU C O    1 
ATOM   42422 C CB   . LEU C  1 916  ? 175.24501 203.49951 219.37744 1.000 25.13166  ? 877  LEU C CB   1 
ATOM   42423 C CG   . LEU C  1 916  ? 174.80562 202.27501 218.57266 1.000 25.13166  ? 877  LEU C CG   1 
ATOM   42424 C CD1  . LEU C  1 916  ? 175.61604 202.16204 217.29564 1.000 25.13166  ? 877  LEU C CD1  1 
ATOM   42425 C CD2  . LEU C  1 916  ? 174.93927 201.01029 219.39763 1.000 25.13166  ? 877  LEU C CD2  1 
ATOM   42426 H H    . LEU C  1 916  ? 173.25436 204.84695 219.03905 1.000 25.13166  ? 877  LEU C H    1 
ATOM   42427 H HA   . LEU C  1 916  ? 173.92615 203.16754 220.91158 1.000 25.13166  ? 877  LEU C HA   1 
ATOM   42428 H HB2  . LEU C  1 916  ? 175.36107 204.23036 218.75019 1.000 25.13166  ? 877  LEU C HB2  1 
ATOM   42429 H HB3  . LEU C  1 916  ? 176.09869 203.28637 219.78590 1.000 25.13166  ? 877  LEU C HB3  1 
ATOM   42430 H HG   . LEU C  1 916  ? 173.87269 202.37628 218.32770 1.000 25.13166  ? 877  LEU C HG   1 
ATOM   42431 H HD11 . LEU C  1 916  ? 175.48879 201.27720 216.91869 1.000 25.13166  ? 877  LEU C HD11 1 
ATOM   42432 H HD12 . LEU C  1 916  ? 175.31429 202.83621 216.66670 1.000 25.13166  ? 877  LEU C HD12 1 
ATOM   42433 H HD13 . LEU C  1 916  ? 176.55220 202.29958 217.50614 1.000 25.13166  ? 877  LEU C HD13 1 
ATOM   42434 H HD21 . LEU C  1 916  ? 174.70843 200.24762 218.84418 1.000 25.13166  ? 877  LEU C HD21 1 
ATOM   42435 H HD22 . LEU C  1 916  ? 175.85602 200.93058 219.70461 1.000 25.13166  ? 877  LEU C HD22 1 
ATOM   42436 H HD23 . LEU C  1 916  ? 174.33878 201.06206 220.15744 1.000 25.13166  ? 877  LEU C HD23 1 
ATOM   42437 N N    . LEU C  1 917  ? 175.29835 206.04968 221.20921 1.000 24.38214  ? 878  LEU C N    1 
ATOM   42438 C CA   . LEU C  1 917  ? 176.00218 206.91959 222.14577 1.000 24.38214  ? 878  LEU C CA   1 
ATOM   42439 C C    . LEU C  1 917  ? 175.19427 207.12711 223.42018 1.000 24.38214  ? 878  LEU C C    1 
ATOM   42440 O O    . LEU C  1 917  ? 175.73331 207.05791 224.53212 1.000 24.38214  ? 878  LEU C O    1 
ATOM   42441 C CB   . LEU C  1 917  ? 176.29446 208.26050 221.47383 1.000 24.38214  ? 878  LEU C CB   1 
ATOM   42442 C CG   . LEU C  1 917  ? 177.52955 209.02820 221.93682 1.000 24.38214  ? 878  LEU C CG   1 
ATOM   42443 C CD1  . LEU C  1 917  ? 178.79683 208.28862 221.57451 1.000 24.38214  ? 878  LEU C CD1  1 
ATOM   42444 C CD2  . LEU C  1 917  ? 177.53202 210.41311 221.32188 1.000 24.38214  ? 878  LEU C CD2  1 
ATOM   42445 H H    . LEU C  1 917  ? 175.08817 206.42562 220.46477 1.000 24.38214  ? 878  LEU C H    1 
ATOM   42446 H HA   . LEU C  1 917  ? 176.84499 206.50671 222.38836 1.000 24.38214  ? 878  LEU C HA   1 
ATOM   42447 H HB2  . LEU C  1 917  ? 176.40111 208.10219 220.52287 1.000 24.38214  ? 878  LEU C HB2  1 
ATOM   42448 H HB3  . LEU C  1 917  ? 175.52961 208.84013 221.61574 1.000 24.38214  ? 878  LEU C HB3  1 
ATOM   42449 H HG   . LEU C  1 917  ? 177.50105 209.12583 222.90163 1.000 24.38214  ? 878  LEU C HG   1 
ATOM   42450 H HD11 . LEU C  1 917  ? 179.55368 208.81564 221.87072 1.000 24.38214  ? 878  LEU C HD11 1 
ATOM   42451 H HD12 . LEU C  1 917  ? 178.80413 207.42529 222.01533 1.000 24.38214  ? 878  LEU C HD12 1 
ATOM   42452 H HD13 . LEU C  1 917  ? 178.83003 208.17257 220.61199 1.000 24.38214  ? 878  LEU C HD13 1 
ATOM   42453 H HD21 . LEU C  1 917  ? 178.38764 210.83312 221.49711 1.000 24.38214  ? 878  LEU C HD21 1 
ATOM   42454 H HD22 . LEU C  1 917  ? 177.39394 210.33192 220.36503 1.000 24.38214  ? 878  LEU C HD22 1 
ATOM   42455 H HD23 . LEU C  1 917  ? 176.81707 210.93660 221.71581 1.000 24.38214  ? 878  LEU C HD23 1 
ATOM   42456 N N    . ALA C  1 918  ? 173.89580 207.39840 223.27590 1.000 25.50831  ? 879  ALA C N    1 
ATOM   42457 C CA   . ALA C  1 918  ? 173.05425 207.62089 224.44429 1.000 25.50831  ? 879  ALA C CA   1 
ATOM   42458 C C    . ALA C  1 918  ? 172.98493 206.37342 225.30907 1.000 25.50831  ? 879  ALA C C    1 
ATOM   42459 O O    . ALA C  1 918  ? 173.09897 206.45363 226.53800 1.000 25.50831  ? 879  ALA C O    1 
ATOM   42460 C CB   . ALA C  1 918  ? 171.65429 208.04884 224.00888 1.000 25.50831  ? 879  ALA C CB   1 
ATOM   42461 H H    . ALA C  1 918  ? 173.48593 207.45776 222.52216 1.000 25.50831  ? 879  ALA C H    1 
ATOM   42462 H HA   . ALA C  1 918  ? 173.43403 208.33624 224.97755 1.000 25.50831  ? 879  ALA C HA   1 
ATOM   42463 H HB1  . ALA C  1 918  ? 171.10948 208.19340 224.79833 1.000 25.50831  ? 879  ALA C HB1  1 
ATOM   42464 H HB2  . ALA C  1 918  ? 171.72041 208.87002 223.49693 1.000 25.50831  ? 879  ALA C HB2  1 
ATOM   42465 H HB3  . ALA C  1 918  ? 171.26543 207.34795 223.46215 1.000 25.50831  ? 879  ALA C HB3  1 
ATOM   42466 N N    . GLY C  1 919  ? 172.80615 205.20774 224.68623 1.000 23.95046  ? 880  GLY C N    1 
ATOM   42467 C CA   . GLY C  1 919  ? 172.79519 203.97591 225.45188 1.000 23.95046  ? 880  GLY C CA   1 
ATOM   42468 C C    . GLY C  1 919  ? 174.09355 203.75769 226.20045 1.000 23.95046  ? 880  GLY C C    1 
ATOM   42469 O O    . GLY C  1 919  ? 174.08831 203.38154 227.37403 1.000 23.95046  ? 880  GLY C O    1 
ATOM   42470 H H    . GLY C  1 919  ? 172.69209 205.10949 223.83950 1.000 23.95046  ? 880  GLY C H    1 
ATOM   42471 H HA2  . GLY C  1 919  ? 172.06866 204.00149 226.09452 1.000 23.95046  ? 880  GLY C HA2  1 
ATOM   42472 H HA3  . GLY C  1 919  ? 172.65322 203.22440 224.85521 1.000 23.95046  ? 880  GLY C HA3  1 
ATOM   42473 N N    . THR C  1 920  ? 175.22487 204.01105 225.54021 1.000 23.16327  ? 881  THR C N    1 
ATOM   42474 C CA   . THR C  1 920  ? 176.51400 203.81172 226.19284 1.000 23.16327  ? 881  THR C CA   1 
ATOM   42475 C C    . THR C  1 920  ? 176.68257 204.74730 227.38342 1.000 23.16327  ? 881  THR C C    1 
ATOM   42476 O O    . THR C  1 920  ? 177.12555 204.32590 228.45760 1.000 23.16327  ? 881  THR C O    1 
ATOM   42477 C CB   . THR C  1 920  ? 177.64977 204.01832 225.19176 1.000 23.16327  ? 881  THR C CB   1 
ATOM   42478 O OG1  . THR C  1 920  ? 177.43514 203.19235 224.04166 1.000 23.16327  ? 881  THR C OG1  1 
ATOM   42479 C CG2  . THR C  1 920  ? 178.98634 203.66671 225.82573 1.000 23.16327  ? 881  THR C CG2  1 
ATOM   42480 H H    . THR C  1 920  ? 175.27098 204.29260 224.72892 1.000 23.16327  ? 881  THR C H    1 
ATOM   42481 H HA   . THR C  1 920  ? 176.56458 202.90008 226.52009 1.000 23.16327  ? 881  THR C HA   1 
ATOM   42482 H HB   . THR C  1 920  ? 177.67407 204.94906 224.91990 1.000 23.16327  ? 881  THR C HB   1 
ATOM   42483 H HG1  . THR C  1 920  ? 176.72595 203.41883 223.65299 1.000 23.16327  ? 881  THR C HG1  1 
ATOM   42484 H HG21 . THR C  1 920  ? 179.67780 203.63810 225.14626 1.000 23.16327  ? 881  THR C HG21 1 
ATOM   42485 H HG22 . THR C  1 920  ? 179.22596 204.33228 226.48974 1.000 23.16327  ? 881  THR C HG22 1 
ATOM   42486 H HG23 . THR C  1 920  ? 178.93087 202.79840 226.25475 1.000 23.16327  ? 881  THR C HG23 1 
ATOM   42487 N N    . ILE C  1 921  ? 176.33542 206.02469 227.21717 1.000 24.01809  ? 882  ILE C N    1 
ATOM   42488 C CA   . ILE C  1 921  ? 176.63509 206.97618 228.28352 1.000 24.01809  ? 882  ILE C CA   1 
ATOM   42489 C C    . ILE C  1 921  ? 175.60113 206.91024 229.40281 1.000 24.01809  ? 882  ILE C C    1 
ATOM   42490 O O    . ILE C  1 921  ? 175.87597 207.35488 230.52264 1.000 24.01809  ? 882  ILE C O    1 
ATOM   42491 C CB   . ILE C  1 921  ? 176.76498 208.40755 227.73156 1.000 24.01809  ? 882  ILE C CB   1 
ATOM   42492 C CG1  . ILE C  1 921  ? 175.42798 208.92465 227.19786 1.000 24.01809  ? 882  ILE C CG1  1 
ATOM   42493 C CG2  . ILE C  1 921  ? 177.83116 208.46160 226.65024 1.000 24.01809  ? 882  ILE C CG2  1 
ATOM   42494 C CD1  . ILE C  1 921  ? 175.45235 210.39749 226.85894 1.000 24.01809  ? 882  ILE C CD1  1 
ATOM   42495 H H    . ILE C  1 921  ? 175.94171 206.35385 226.52729 1.000 24.01809  ? 882  ILE C H    1 
ATOM   42496 H HA   . ILE C  1 921  ? 177.49289 206.74071 228.67053 1.000 24.01809  ? 882  ILE C HA   1 
ATOM   42497 H HB   . ILE C  1 921  ? 177.04330 208.98672 228.45830 1.000 24.01809  ? 882  ILE C HB   1 
ATOM   42498 H HG12 . ILE C  1 921  ? 175.20123 208.43754 226.39215 1.000 24.01809  ? 882  ILE C HG12 1 
ATOM   42499 H HG13 . ILE C  1 921  ? 174.73907 208.79429 227.86704 1.000 24.01809  ? 882  ILE C HG13 1 
ATOM   42500 H HG21 . ILE C  1 921  ? 177.99820 209.38799 226.41612 1.000 24.01809  ? 882  ILE C HG21 1 
ATOM   42501 H HG22 . ILE C  1 921  ? 178.64370 208.05599 226.99166 1.000 24.01809  ? 882  ILE C HG22 1 
ATOM   42502 H HG23 . ILE C  1 921  ? 177.52001 207.97311 225.87293 1.000 24.01809  ? 882  ILE C HG23 1 
ATOM   42503 H HD11 . ILE C  1 921  ? 174.55051 210.69036 226.65487 1.000 24.01809  ? 882  ILE C HD11 1 
ATOM   42504 H HD12 . ILE C  1 921  ? 175.79564 210.88989 227.62131 1.000 24.01809  ? 882  ILE C HD12 1 
ATOM   42505 H HD13 . ILE C  1 921  ? 176.02805 210.53556 226.09053 1.000 24.01809  ? 882  ILE C HD13 1 
ATOM   42506 N N    . THR C  1 922  ? 174.41137 206.36407 229.14448 1.000 22.70659  ? 883  THR C N    1 
ATOM   42507 C CA   . THR C  1 922  ? 173.39301 206.28942 230.18350 1.000 22.70659  ? 883  THR C CA   1 
ATOM   42508 C C    . THR C  1 922  ? 173.32275 204.93241 230.86881 1.000 22.70659  ? 883  THR C C    1 
ATOM   42509 O O    . THR C  1 922  ? 172.84574 204.85962 232.00598 1.000 22.70659  ? 883  THR C O    1 
ATOM   42510 C CB   . THR C  1 922  ? 172.01234 206.61868 229.60619 1.000 22.70659  ? 883  THR C CB   1 
ATOM   42511 O OG1  . THR C  1 922  ? 171.73835 205.76815 228.48652 1.000 22.70659  ? 883  THR C OG1  1 
ATOM   42512 C CG2  . THR C  1 922  ? 171.94612 208.07324 229.17113 1.000 22.70659  ? 883  THR C CG2  1 
ATOM   42513 H H    . THR C  1 922  ? 174.17454 206.03666 228.38584 1.000 22.70659  ? 883  THR C H    1 
ATOM   42514 H HA   . THR C  1 922  ? 173.58764 206.95194 230.86417 1.000 22.70659  ? 883  THR C HA   1 
ATOM   42515 H HB   . THR C  1 922  ? 171.33840 206.47492 230.28896 1.000 22.70659  ? 883  THR C HB   1 
ATOM   42516 H HG1  . THR C  1 922  ? 172.28936 205.91431 227.87047 1.000 22.70659  ? 883  THR C HG1  1 
ATOM   42517 H HG21 . THR C  1 922  ? 171.04136 208.29826 228.90283 1.000 22.70659  ? 883  THR C HG21 1 
ATOM   42518 H HG22 . THR C  1 922  ? 172.20949 208.65032 229.90508 1.000 22.70659  ? 883  THR C HG22 1 
ATOM   42519 H HG23 . THR C  1 922  ? 172.54389 208.22348 228.42229 1.000 22.70659  ? 883  THR C HG23 1 
ATOM   42520 N N    . SER C  1 923  ? 173.78249 203.85838 230.21769 1.000 21.70316  ? 884  SER C N    1 
ATOM   42521 C CA   . SER C  1 923  ? 173.62967 202.52567 230.78853 1.000 21.70316  ? 884  SER C CA   1 
ATOM   42522 C C    . SER C  1 923  ? 174.86963 201.65688 230.60129 1.000 21.70316  ? 884  SER C C    1 
ATOM   42523 O O    . SER C  1 923  ? 174.79701 200.44124 230.81403 1.000 21.70316  ? 884  SER C O    1 
ATOM   42524 C CB   . SER C  1 923  ? 172.41878 201.82416 230.17173 1.000 21.70316  ? 884  SER C CB   1 
ATOM   42525 O OG   . SER C  1 923  ? 172.67920 201.45360 228.83200 1.000 21.70316  ? 884  SER C OG   1 
ATOM   42526 H H    . SER C  1 923  ? 174.18021 203.87792 229.45559 1.000 21.70316  ? 884  SER C H    1 
ATOM   42527 H HA   . SER C  1 923  ? 173.47068 202.60516 231.74165 1.000 21.70316  ? 884  SER C HA   1 
ATOM   42528 H HB2  . SER C  1 923  ? 172.21582 201.02860 230.68700 1.000 21.70316  ? 884  SER C HB2  1 
ATOM   42529 H HB3  . SER C  1 923  ? 171.66204 202.43048 230.18793 1.000 21.70316  ? 884  SER C HB3  1 
ATOM   42530 H HG   . SER C  1 923  ? 171.96262 201.23824 228.45243 1.000 21.70316  ? 884  SER C HG   1 
ATOM   42531 N N    . GLY C  1 924  ? 175.99934 202.23880 230.21523 1.000 22.08830  ? 885  GLY C N    1 
ATOM   42532 C CA   . GLY C  1 924  ? 177.20490 201.44307 230.05211 1.000 22.08830  ? 885  GLY C CA   1 
ATOM   42533 C C    . GLY C  1 924  ? 177.02049 200.37861 228.99122 1.000 22.08830  ? 885  GLY C C    1 
ATOM   42534 O O    . GLY C  1 924  ? 176.55139 200.64947 227.88090 1.000 22.08830  ? 885  GLY C O    1 
ATOM   42535 H H    . GLY C  1 924  ? 176.09348 203.07642 230.04576 1.000 22.08830  ? 885  GLY C H    1 
ATOM   42536 H HA2  . GLY C  1 924  ? 177.94062 202.01616 229.78736 1.000 22.08830  ? 885  GLY C HA2  1 
ATOM   42537 H HA3  . GLY C  1 924  ? 177.43037 201.01243 230.89147 1.000 22.08830  ? 885  GLY C HA3  1 
ATOM   42538 N N    . TRP C  1 925  ? 177.39317 199.14572 229.32883 1.000 21.47680  ? 886  TRP C N    1 
ATOM   42539 C CA   . TRP C  1 925  ? 177.30377 198.02137 228.40871 1.000 21.47680  ? 886  TRP C CA   1 
ATOM   42540 C C    . TRP C  1 925  ? 176.06469 197.16649 228.64075 1.000 21.47680  ? 886  TRP C C    1 
ATOM   42541 O O    . TRP C  1 925  ? 175.93078 196.10928 228.01771 1.000 21.47680  ? 886  TRP C O    1 
ATOM   42542 C CB   . TRP C  1 925  ? 178.55534 197.14724 228.51613 1.000 21.47680  ? 886  TRP C CB   1 
ATOM   42543 C CG   . TRP C  1 925  ? 178.76412 196.54330 229.87197 1.000 21.47680  ? 886  TRP C CG   1 
ATOM   42544 C CD1  . TRP C  1 925  ? 178.17295 195.41871 230.36693 1.000 21.47680  ? 886  TRP C CD1  1 
ATOM   42545 C CD2  . TRP C  1 925  ? 179.64621 197.01571 230.89671 1.000 21.47680  ? 886  TRP C CD2  1 
ATOM   42546 N NE1  . TRP C  1 925  ? 178.61967 195.16955 231.64068 1.000 21.47680  ? 886  TRP C NE1  1 
ATOM   42547 C CE2  . TRP C  1 925  ? 179.52688 196.13453 231.98881 1.000 21.47680  ? 886  TRP C CE2  1 
ATOM   42548 C CE3  . TRP C  1 925  ? 180.52115 198.10103 230.99891 1.000 21.47680  ? 886  TRP C CE3  1 
ATOM   42549 C CZ2  . TRP C  1 925  ? 180.24862 196.30454 233.16754 1.000 21.47680  ? 886  TRP C CZ2  1 
ATOM   42550 C CZ3  . TRP C  1 925  ? 181.23578 198.26863 232.17081 1.000 21.47680  ? 886  TRP C CZ3  1 
ATOM   42551 C CH2  . TRP C  1 925  ? 181.09565 197.37457 233.23857 1.000 21.47680  ? 886  TRP C CH2  1 
ATOM   42552 H H    . TRP C  1 925  ? 177.70414 198.93502 230.10225 1.000 21.47680  ? 886  TRP C H    1 
ATOM   42553 H HA   . TRP C  1 925  ? 177.26170 198.36192 227.50152 1.000 21.47680  ? 886  TRP C HA   1 
ATOM   42554 H HB2  . TRP C  1 925  ? 178.48519 196.42055 227.87727 1.000 21.47680  ? 886  TRP C HB2  1 
ATOM   42555 H HB3  . TRP C  1 925  ? 179.33315 197.68983 228.31219 1.000 21.47680  ? 886  TRP C HB3  1 
ATOM   42556 H HD1  . TRP C  1 925  ? 177.55011 194.90035 229.91069 1.000 21.47680  ? 886  TRP C HD1  1 
ATOM   42557 H HE1  . TRP C  1 925  ? 178.37336 194.51233 232.13806 1.000 21.47680  ? 886  TRP C HE1  1 
ATOM   42558 H HE3  . TRP C  1 925  ? 180.61914 198.69940 230.29409 1.000 21.47680  ? 886  TRP C HE3  1 
ATOM   42559 H HZ2  . TRP C  1 925  ? 180.15742 195.71315 233.87961 1.000 21.47680  ? 886  TRP C HZ2  1 
ATOM   42560 H HZ3  . TRP C  1 925  ? 181.82042 198.98750 232.25078 1.000 21.47680  ? 886  TRP C HZ3  1 
ATOM   42561 H HH2  . TRP C  1 925  ? 181.58842 197.51167 234.01393 1.000 21.47680  ? 886  TRP C HH2  1 
ATOM   42562 N N    . THR C  1 926  ? 175.15763 197.59430 229.52006 1.000 21.50915  ? 887  THR C N    1 
ATOM   42563 C CA   . THR C  1 926  ? 173.97806 196.78564 229.80791 1.000 21.50915  ? 887  THR C CA   1 
ATOM   42564 C C    . THR C  1 926  ? 173.05626 196.69743 228.59816 1.000 21.50915  ? 887  THR C C    1 
ATOM   42565 O O    . THR C  1 926  ? 172.51924 195.62580 228.29605 1.000 21.50915  ? 887  THR C O    1 
ATOM   42566 C CB   . THR C  1 926  ? 173.22706 197.35951 231.00795 1.000 21.50915  ? 887  THR C CB   1 
ATOM   42567 O OG1  . THR C  1 926  ? 172.84203 198.71114 230.73395 1.000 21.50915  ? 887  THR C OG1  1 
ATOM   42568 C CG2  . THR C  1 926  ? 174.10081 197.32488 232.24918 1.000 21.50915  ? 887  THR C CG2  1 
ATOM   42569 H H    . THR C  1 926  ? 175.20052 198.33480 229.95515 1.000 21.50915  ? 887  THR C H    1 
ATOM   42570 H HA   . THR C  1 926  ? 174.26018 195.88575 230.03453 1.000 21.50915  ? 887  THR C HA   1 
ATOM   42571 H HB   . THR C  1 926  ? 172.43361 196.82685 231.17608 1.000 21.50915  ? 887  THR C HB   1 
ATOM   42572 H HG1  . THR C  1 926  ? 172.30346 198.73233 230.08981 1.000 21.50915  ? 887  THR C HG1  1 
ATOM   42573 H HG21 . THR C  1 926  ? 173.59340 197.62171 233.02087 1.000 21.50915  ? 887  THR C HG21 1 
ATOM   42574 H HG22 . THR C  1 926  ? 174.41474 196.42067 232.40714 1.000 21.50915  ? 887  THR C HG22 1 
ATOM   42575 H HG23 . THR C  1 926  ? 174.86673 197.90836 232.13155 1.000 21.50915  ? 887  THR C HG23 1 
ATOM   42576 N N    . PHE C  1 927  ? 172.86125 197.81155 227.88995 1.000 22.10170  ? 888  PHE C N    1 
ATOM   42577 C CA   . PHE C  1 927  ? 171.92646 197.81792 226.77079 1.000 22.10170  ? 888  PHE C CA   1 
ATOM   42578 C C    . PHE C  1 927  ? 172.37349 196.90369 225.63924 1.000 22.10170  ? 888  PHE C C    1 
ATOM   42579 O O    . PHE C  1 927  ? 171.54879 196.53073 224.79843 1.000 22.10170  ? 888  PHE C O    1 
ATOM   42580 C CB   . PHE C  1 927  ? 171.73761 199.24528 226.25379 1.000 22.10170  ? 888  PHE C CB   1 
ATOM   42581 C CG   . PHE C  1 927  ? 172.84674 199.72306 225.36306 1.000 22.10170  ? 888  PHE C CG   1 
ATOM   42582 C CD1  . PHE C  1 927  ? 174.11170 199.95363 225.87338 1.000 22.10170  ? 888  PHE C CD1  1 
ATOM   42583 C CD2  . PHE C  1 927  ? 172.62099 199.95577 224.01797 1.000 22.10170  ? 888  PHE C CD2  1 
ATOM   42584 C CE1  . PHE C  1 927  ? 175.13152 200.39686 225.05711 1.000 22.10170  ? 888  PHE C CE1  1 
ATOM   42585 C CE2  . PHE C  1 927  ? 173.63766 200.40006 223.19861 1.000 22.10170  ? 888  PHE C CE2  1 
ATOM   42586 C CZ   . PHE C  1 927  ? 174.89346 200.62017 223.71897 1.000 22.10170  ? 888  PHE C CZ   1 
ATOM   42587 H H    . PHE C  1 927  ? 173.25239 198.56362 228.03577 1.000 22.10170  ? 888  PHE C H    1 
ATOM   42588 H HA   . PHE C  1 927  ? 171.06488 197.49997 227.08347 1.000 22.10170  ? 888  PHE C HA   1 
ATOM   42589 H HB2  . PHE C  1 927  ? 170.91278 199.28530 225.74502 1.000 22.10170  ? 888  PHE C HB2  1 
ATOM   42590 H HB3  . PHE C  1 927  ? 171.68426 199.84679 227.01159 1.000 22.10170  ? 888  PHE C HB3  1 
ATOM   42591 H HD1  . PHE C  1 927  ? 174.27791 199.80312 226.77606 1.000 22.10170  ? 888  PHE C HD1  1 
ATOM   42592 H HD2  . PHE C  1 927  ? 171.77485 199.80781 223.66124 1.000 22.10170  ? 888  PHE C HD2  1 
ATOM   42593 H HE1  . PHE C  1 927  ? 175.97915 200.54611 225.40951 1.000 22.10170  ? 888  PHE C HE1  1 
ATOM   42594 H HE2  . PHE C  1 927  ? 173.47592 200.55028 222.29508 1.000 22.10170  ? 888  PHE C HE2  1 
ATOM   42595 H HZ   . PHE C  1 927  ? 175.57975 200.91983 223.16786 1.000 22.10170  ? 888  PHE C HZ   1 
ATOM   42596 N N    . GLY C  1 928  ? 173.65498 196.53116 225.59601 1.000 20.36843  ? 889  GLY C N    1 
ATOM   42597 C CA   . GLY C  1 928  ? 174.11139 195.57851 224.60135 1.000 20.36843  ? 889  GLY C CA   1 
ATOM   42598 C C    . GLY C  1 928  ? 173.76500 194.13999 224.91315 1.000 20.36843  ? 889  GLY C C    1 
ATOM   42599 O O    . GLY C  1 928  ? 173.76681 193.30381 224.00453 1.000 20.36843  ? 889  GLY C O    1 
ATOM   42600 H H    . GLY C  1 928  ? 174.26864 196.81469 226.12749 1.000 20.36843  ? 889  GLY C H    1 
ATOM   42601 H HA2  . GLY C  1 928  ? 173.71735 195.80320 223.74395 1.000 20.36843  ? 889  GLY C HA2  1 
ATOM   42602 H HA3  . GLY C  1 928  ? 175.07547 195.64480 224.51695 1.000 20.36843  ? 889  GLY C HA3  1 
ATOM   42603 N N    . ALA C  1 929  ? 173.46475 193.83388 226.17448 1.000 18.96688  ? 890  ALA C N    1 
ATOM   42604 C CA   . ALA C  1 929  ? 173.12309 192.48412 226.59821 1.000 18.96688  ? 890  ALA C CA   1 
ATOM   42605 C C    . ALA C  1 929  ? 171.64383 192.31699 226.90982 1.000 18.96688  ? 890  ALA C C    1 
ATOM   42606 O O    . ALA C  1 929  ? 171.20800 191.19675 227.19291 1.000 18.96688  ? 890  ALA C O    1 
ATOM   42607 C CB   . ALA C  1 929  ? 173.95099 192.09475 227.82774 1.000 18.96688  ? 890  ALA C CB   1 
ATOM   42608 H H    . ALA C  1 929  ? 173.45161 194.40716 226.81523 1.000 18.96688  ? 890  ALA C H    1 
ATOM   42609 H HA   . ALA C  1 929  ? 173.34572 191.86492 225.88577 1.000 18.96688  ? 890  ALA C HA   1 
ATOM   42610 H HB1  . ALA C  1 929  ? 173.71200 191.19400 228.09678 1.000 18.96688  ? 890  ALA C HB1  1 
ATOM   42611 H HB2  . ALA C  1 929  ? 174.89275 192.13313 227.59843 1.000 18.96688  ? 890  ALA C HB2  1 
ATOM   42612 H HB3  . ALA C  1 929  ? 173.75974 192.71720 228.54692 1.000 18.96688  ? 890  ALA C HB3  1 
ATOM   42613 N N    . GLY C  1 930  ? 170.86319 193.39208 226.86727 1.000 18.93161  ? 891  GLY C N    1 
ATOM   42614 C CA   . GLY C  1 930  ? 169.44915 193.31625 227.17124 1.000 18.93161  ? 891  GLY C CA   1 
ATOM   42615 C C    . GLY C  1 930  ? 168.83523 194.68828 227.34276 1.000 18.93161  ? 891  GLY C C    1 
ATOM   42616 O O    . GLY C  1 930  ? 169.12311 195.60465 226.56787 1.000 18.93161  ? 891  GLY C O    1 
ATOM   42617 H H    . GLY C  1 930  ? 171.13381 194.18209 226.66296 1.000 18.93161  ? 891  GLY C H    1 
ATOM   42618 H HA2  . GLY C  1 930  ? 168.98540 192.85639 226.45418 1.000 18.93161  ? 891  GLY C HA2  1 
ATOM   42619 H HA3  . GLY C  1 930  ? 169.32077 192.81657 227.99258 1.000 18.93161  ? 891  GLY C HA3  1 
ATOM   42620 N N    . ALA C  1 931  ? 167.98494 194.84359 228.35329 1.000 20.92543  ? 892  ALA C N    1 
ATOM   42621 C CA   . ALA C  1 931  ? 167.41065 196.14896 228.64122 1.000 20.92543  ? 892  ALA C CA   1 
ATOM   42622 C C    . ALA C  1 931  ? 168.49015 197.09882 229.14148 1.000 20.92543  ? 892  ALA C C    1 
ATOM   42623 O O    . ALA C  1 931  ? 169.42093 196.69474 229.84306 1.000 20.92543  ? 892  ALA C O    1 
ATOM   42624 C CB   . ALA C  1 931  ? 166.29693 196.02297 229.68001 1.000 20.92543  ? 892  ALA C CB   1 
ATOM   42625 H H    . ALA C  1 931  ? 167.72843 194.21513 228.88122 1.000 20.92543  ? 892  ALA C H    1 
ATOM   42626 H HA   . ALA C  1 931  ? 167.03047 196.51859 227.82909 1.000 20.92543  ? 892  ALA C HA   1 
ATOM   42627 H HB1  . ALA C  1 931  ? 165.93113 196.90386 229.85656 1.000 20.92543  ? 892  ALA C HB1  1 
ATOM   42628 H HB2  . ALA C  1 931  ? 165.60419 195.44027 229.33166 1.000 20.92543  ? 892  ALA C HB2  1 
ATOM   42629 H HB3  . ALA C  1 931  ? 166.66627 195.64866 230.49515 1.000 20.92543  ? 892  ALA C HB3  1 
ATOM   42630 N N    . ALA C  1 932  ? 168.36344 198.37012 228.77378 1.000 22.76853  ? 893  ALA C N    1 
ATOM   42631 C CA   . ALA C  1 932  ? 169.31549 199.37802 229.21880 1.000 22.76853  ? 893  ALA C CA   1 
ATOM   42632 C C    . ALA C  1 932  ? 169.05795 199.71445 230.68145 1.000 22.76853  ? 893  ALA C C    1 
ATOM   42633 O O    . ALA C  1 932  ? 167.99420 200.23821 231.02796 1.000 22.76853  ? 893  ALA C O    1 
ATOM   42634 C CB   . ALA C  1 932  ? 169.20598 200.62878 228.35210 1.000 22.76853  ? 893  ALA C CB   1 
ATOM   42635 H H    . ALA C  1 932  ? 167.73701 198.67269 228.26810 1.000 22.76853  ? 893  ALA C H    1 
ATOM   42636 H HA   . ALA C  1 932  ? 170.21664 199.02838 229.13887 1.000 22.76853  ? 893  ALA C HA   1 
ATOM   42637 H HB1  . ALA C  1 932  ? 169.83595 201.29172 228.67565 1.000 22.76853  ? 893  ALA C HB1  1 
ATOM   42638 H HB2  . ALA C  1 932  ? 169.41267 200.39596 227.43342 1.000 22.76853  ? 893  ALA C HB2  1 
ATOM   42639 H HB3  . ALA C  1 932  ? 168.30201 200.97566 228.41124 1.000 22.76853  ? 893  ALA C HB3  1 
ATOM   42640 N N    . LEU C  1 933  ? 170.02938 199.41299 231.53729 1.000 19.58402  ? 894  LEU C N    1 
ATOM   42641 C CA   . LEU C  1 933  ? 169.93538 199.68229 232.96532 1.000 19.58402  ? 894  LEU C CA   1 
ATOM   42642 C C    . LEU C  1 933  ? 170.76059 200.92152 233.28176 1.000 19.58402  ? 894  LEU C C    1 
ATOM   42643 O O    . LEU C  1 933  ? 171.98420 200.91444 233.11388 1.000 19.58402  ? 894  LEU C O    1 
ATOM   42644 C CB   . LEU C  1 933  ? 170.43078 198.48683 233.77709 1.000 19.58402  ? 894  LEU C CB   1 
ATOM   42645 C CG   . LEU C  1 933  ? 169.81741 197.13459 233.41323 1.000 19.58402  ? 894  LEU C CG   1 
ATOM   42646 C CD1  . LEU C  1 933  ? 170.57097 196.01333 234.10134 1.000 19.58402  ? 894  LEU C CD1  1 
ATOM   42647 C CD2  . LEU C  1 933  ? 168.34686 197.09667 233.77753 1.000 19.58402  ? 894  LEU C CD2  1 
ATOM   42648 H H    . LEU C  1 933  ? 170.76992 199.04123 231.30766 1.000 19.58402  ? 894  LEU C H    1 
ATOM   42649 H HA   . LEU C  1 933  ? 169.01203 199.85651 233.20567 1.000 19.58402  ? 894  LEU C HA   1 
ATOM   42650 H HB2  . LEU C  1 933  ? 171.39000 198.41138 233.65395 1.000 19.58402  ? 894  LEU C HB2  1 
ATOM   42651 H HB3  . LEU C  1 933  ? 170.23790 198.65058 234.71297 1.000 19.58402  ? 894  LEU C HB3  1 
ATOM   42652 H HG   . LEU C  1 933  ? 169.89189 197.00015 232.45575 1.000 19.58402  ? 894  LEU C HG   1 
ATOM   42653 H HD11 . LEU C  1 933  ? 170.06469 195.19084 234.01017 1.000 19.58402  ? 894  LEU C HD11 1 
ATOM   42654 H HD12 . LEU C  1 933  ? 171.44218 195.91463 233.68648 1.000 19.58402  ? 894  LEU C HD12 1 
ATOM   42655 H HD13 . LEU C  1 933  ? 170.67342 196.23686 235.03932 1.000 19.58402  ? 894  LEU C HD13 1 
ATOM   42656 H HD21 . LEU C  1 933  ? 167.98752 196.22731 233.54070 1.000 19.58402  ? 894  LEU C HD21 1 
ATOM   42657 H HD22 . LEU C  1 933  ? 168.25435 197.24526 234.73165 1.000 19.58402  ? 894  LEU C HD22 1 
ATOM   42658 H HD23 . LEU C  1 933  ? 167.88134 197.79198 233.28682 1.000 19.58402  ? 894  LEU C HD23 1 
ATOM   42659 N N    . GLN C  1 934  ? 170.09701 201.97610 233.74471 1.000 18.50360  ? 895  GLN C N    1 
ATOM   42660 C CA   . GLN C  1 934  ? 170.79837 203.22049 234.00655 1.000 18.50360  ? 895  GLN C CA   1 
ATOM   42661 C C    . GLN C  1 934  ? 171.79393 203.04381 235.14816 1.000 18.50360  ? 895  GLN C C    1 
ATOM   42662 O O    . GLN C  1 934  ? 171.61673 202.21924 236.04808 1.000 18.50360  ? 895  GLN C O    1 
ATOM   42663 C CB   . GLN C  1 934  ? 169.80969 204.34390 234.32881 1.000 18.50360  ? 895  GLN C CB   1 
ATOM   42664 C CG   . GLN C  1 934  ? 169.14566 204.26575 235.69781 1.000 18.50360  ? 895  GLN C CG   1 
ATOM   42665 C CD   . GLN C  1 934  ? 167.88758 203.43032 235.68601 1.000 18.50360  ? 895  GLN C CD   1 
ATOM   42666 O OE1  . GLN C  1 934  ? 167.56948 202.77865 234.69297 1.000 18.50360  ? 895  GLN C OE1  1 
ATOM   42667 N NE2  . GLN C  1 934  ? 167.15884 203.44868 236.79143 1.000 18.50360  ? 895  GLN C NE2  1 
ATOM   42668 H H    . GLN C  1 934  ? 169.25342 201.99551 233.91135 1.000 18.50360  ? 895  GLN C H    1 
ATOM   42669 H HA   . GLN C  1 934  ? 171.29320 203.47523 233.21285 1.000 18.50360  ? 895  GLN C HA   1 
ATOM   42670 H HB2  . GLN C  1 934  ? 170.28205 205.18982 234.28337 1.000 18.50360  ? 895  GLN C HB2  1 
ATOM   42671 H HB3  . GLN C  1 934  ? 169.10522 204.33222 233.66337 1.000 18.50360  ? 895  GLN C HB3  1 
ATOM   42672 H HG2  . GLN C  1 934  ? 169.75120 203.88272 236.34912 1.000 18.50360  ? 895  GLN C HG2  1 
ATOM   42673 H HG3  . GLN C  1 934  ? 168.89884 205.16280 235.97222 1.000 18.50360  ? 895  GLN C HG3  1 
ATOM   42674 H HE21 . GLN C  1 934  ? 167.41097 203.91743 237.46721 1.000 18.50360  ? 895  GLN C HE21 1 
ATOM   42675 H HE22 . GLN C  1 934  ? 166.43403 202.99012 236.83129 1.000 18.50360  ? 895  GLN C HE22 1 
ATOM   42676 N N    . ILE C  1 935  ? 172.85921 203.83369 235.09396 1.000 18.50955  ? 896  ILE C N    1 
ATOM   42677 C CA   . ILE C  1 935  ? 173.88216 203.84071 236.13369 1.000 18.50955  ? 896  ILE C CA   1 
ATOM   42678 C C    . ILE C  1 935  ? 174.59964 205.18271 236.05445 1.000 18.50955  ? 896  ILE C C    1 
ATOM   42679 O O    . ILE C  1 935  ? 174.89144 205.65256 234.94543 1.000 18.50955  ? 896  ILE C O    1 
ATOM   42680 C CB   . ILE C  1 935  ? 174.85661 202.66363 235.96881 1.000 18.50955  ? 896  ILE C CB   1 
ATOM   42681 C CG1  . ILE C  1 935  ? 175.84146 202.61646 237.13773 1.000 18.50955  ? 896  ILE C CG1  1 
ATOM   42682 C CG2  . ILE C  1 935  ? 175.60256 202.76874 234.64799 1.000 18.50955  ? 896  ILE C CG2  1 
ATOM   42683 C CD1  . ILE C  1 935  ? 176.75055 201.40942 237.11811 1.000 18.50955  ? 896  ILE C CD1  1 
ATOM   42684 H H    . ILE C  1 935  ? 173.01626 204.38457 234.45258 1.000 18.50955  ? 896  ILE C H    1 
ATOM   42685 H HA   . ILE C  1 935  ? 173.44971 203.75652 236.99588 1.000 18.50955  ? 896  ILE C HA   1 
ATOM   42686 H HB   . ILE C  1 935  ? 174.34399 201.83984 235.96707 1.000 18.50955  ? 896  ILE C HB   1 
ATOM   42687 H HG12 . ILE C  1 935  ? 176.40086 203.40840 237.10965 1.000 18.50955  ? 896  ILE C HG12 1 
ATOM   42688 H HG13 . ILE C  1 935  ? 175.34021 202.59685 237.96800 1.000 18.50955  ? 896  ILE C HG13 1 
ATOM   42689 H HG21 . ILE C  1 935  ? 176.08531 201.94238 234.49122 1.000 18.50955  ? 896  ILE C HG21 1 
ATOM   42690 H HG22 . ILE C  1 935  ? 174.96308 202.91671 233.93379 1.000 18.50955  ? 896  ILE C HG22 1 
ATOM   42691 H HG23 . ILE C  1 935  ? 176.22357 203.51167 234.69350 1.000 18.50955  ? 896  ILE C HG23 1 
ATOM   42692 H HD11 . ILE C  1 935  ? 177.24670 201.37431 237.95091 1.000 18.50955  ? 896  ILE C HD11 1 
ATOM   42693 H HD12 . ILE C  1 935  ? 176.21014 200.60963 237.02115 1.000 18.50955  ? 896  ILE C HD12 1 
ATOM   42694 H HD13 . ILE C  1 935  ? 177.36353 201.48666 236.37020 1.000 18.50955  ? 896  ILE C HD13 1 
ATOM   42695 N N    . PRO C  1 936  ? 174.89652 205.84006 237.17524 1.000 18.86515  ? 897  PRO C N    1 
ATOM   42696 C CA   . PRO C  1 936  ? 175.60563 207.12168 237.09438 1.000 18.86515  ? 897  PRO C CA   1 
ATOM   42697 C C    . PRO C  1 936  ? 176.92467 206.95442 236.35796 1.000 18.86515  ? 897  PRO C C    1 
ATOM   42698 O O    . PRO C  1 936  ? 177.63410 205.96306 236.53723 1.000 18.86515  ? 897  PRO C O    1 
ATOM   42699 C CB   . PRO C  1 936  ? 175.81521 207.50899 238.56230 1.000 18.86515  ? 897  PRO C CB   1 
ATOM   42700 C CG   . PRO C  1 936  ? 174.79705 206.73191 239.31725 1.000 18.86515  ? 897  PRO C CG   1 
ATOM   42701 C CD   . PRO C  1 936  ? 174.61790 205.45373 238.56810 1.000 18.86515  ? 897  PRO C CD   1 
ATOM   42702 H HA   . PRO C  1 936  ? 175.06113 207.79093 236.65132 1.000 18.86515  ? 897  PRO C HA   1 
ATOM   42703 H HB2  . PRO C  1 936  ? 176.71125 207.26351 238.84172 1.000 18.86515  ? 897  PRO C HB2  1 
ATOM   42704 H HB3  . PRO C  1 936  ? 175.66977 208.46175 238.67195 1.000 18.86515  ? 897  PRO C HB3  1 
ATOM   42705 H HG2  . PRO C  1 936  ? 175.11982 206.55872 240.21544 1.000 18.86515  ? 897  PRO C HG2  1 
ATOM   42706 H HG3  . PRO C  1 936  ? 173.96446 207.22941 239.34472 1.000 18.86515  ? 897  PRO C HG3  1 
ATOM   42707 H HD2  . PRO C  1 936  ? 175.25804 204.79044 238.86982 1.000 18.86515  ? 897  PRO C HD2  1 
ATOM   42708 H HD3  . PRO C  1 936  ? 173.70737 205.13637 238.65998 1.000 18.86515  ? 897  PRO C HD3  1 
ATOM   42709 N N    . PHE C  1 937  ? 177.25435 207.93990 235.52041 1.000 20.17491  ? 898  PHE C N    1 
ATOM   42710 C CA   . PHE C  1 937  ? 178.38868 207.76670 234.62075 1.000 20.17491  ? 898  PHE C CA   1 
ATOM   42711 C C    . PHE C  1 937  ? 179.69200 207.58079 235.38226 1.000 20.17491  ? 898  PHE C C    1 
ATOM   42712 O O    . PHE C  1 937  ? 180.55826 206.81864 234.94345 1.000 20.17491  ? 898  PHE C O    1 
ATOM   42713 C CB   . PHE C  1 937  ? 178.51616 208.94988 233.66602 1.000 20.17491  ? 898  PHE C CB   1 
ATOM   42714 C CG   . PHE C  1 937  ? 179.58285 208.75608 232.63144 1.000 20.17491  ? 898  PHE C CG   1 
ATOM   42715 C CD1  . PHE C  1 937  ? 179.33603 208.00063 231.49945 1.000 20.17491  ? 898  PHE C CD1  1 
ATOM   42716 C CD2  . PHE C  1 937  ? 180.84307 209.29705 232.80679 1.000 20.17491  ? 898  PHE C CD2  1 
ATOM   42717 C CE1  . PHE C  1 937  ? 180.31874 207.80634 230.55389 1.000 20.17491  ? 898  PHE C CE1  1 
ATOM   42718 C CE2  . PHE C  1 937  ? 181.82836 209.10387 231.86360 1.000 20.17491  ? 898  PHE C CE2  1 
ATOM   42719 C CZ   . PHE C  1 937  ? 181.56638 208.35468 230.73889 1.000 20.17491  ? 898  PHE C CZ   1 
ATOM   42720 H H    . PHE C  1 937  ? 176.84898 208.69565 235.45634 1.000 20.17491  ? 898  PHE C H    1 
ATOM   42721 H HA   . PHE C  1 937  ? 178.24193 206.97101 234.08583 1.000 20.17491  ? 898  PHE C HA   1 
ATOM   42722 H HB2  . PHE C  1 937  ? 177.67142 209.07692 233.20628 1.000 20.17491  ? 898  PHE C HB2  1 
ATOM   42723 H HB3  . PHE C  1 937  ? 178.73655 209.74406 234.17771 1.000 20.17491  ? 898  PHE C HB3  1 
ATOM   42724 H HD1  . PHE C  1 937  ? 178.49453 207.62549 231.37122 1.000 20.17491  ? 898  PHE C HD1  1 
ATOM   42725 H HD2  . PHE C  1 937  ? 181.02617 209.80178 233.56628 1.000 20.17491  ? 898  PHE C HD2  1 
ATOM   42726 H HE1  . PHE C  1 937  ? 180.14095 207.30180 229.79324 1.000 20.17491  ? 898  PHE C HE1  1 
ATOM   42727 H HE2  . PHE C  1 937  ? 182.67138 209.47670 231.98741 1.000 20.17491  ? 898  PHE C HE2  1 
ATOM   42728 H HZ   . PHE C  1 937  ? 182.22963 208.22729 230.09983 1.000 20.17491  ? 898  PHE C HZ   1 
ATOM   42729 N N    . ALA C  1 938  ? 179.86291 208.27325 236.50871 1.000 19.64731  ? 899  ALA C N    1 
ATOM   42730 C CA   . ALA C  1 938  ? 181.07755 208.09052 237.29460 1.000 19.64731  ? 899  ALA C CA   1 
ATOM   42731 C C    . ALA C  1 938  ? 181.19035 206.65707 237.79690 1.000 19.64731  ? 899  ALA C C    1 
ATOM   42732 O O    . ALA C  1 938  ? 182.27872 206.07143 237.79190 1.000 19.64731  ? 899  ALA C O    1 
ATOM   42733 C CB   . ALA C  1 938  ? 181.10037 209.07518 238.46168 1.000 19.64731  ? 899  ALA C CB   1 
ATOM   42734 H H    . ALA C  1 938  ? 179.30395 208.84152 236.83141 1.000 19.64731  ? 899  ALA C H    1 
ATOM   42735 H HA   . ALA C  1 938  ? 181.84713 208.27325 236.73318 1.000 19.64731  ? 899  ALA C HA   1 
ATOM   42736 H HB1  . ALA C  1 938  ? 181.91463 208.94065 238.97142 1.000 19.64731  ? 899  ALA C HB1  1 
ATOM   42737 H HB2  . ALA C  1 938  ? 181.07587 209.97929 238.11042 1.000 19.64731  ? 899  ALA C HB2  1 
ATOM   42738 H HB3  . ALA C  1 938  ? 180.32625 208.91753 239.02428 1.000 19.64731  ? 899  ALA C HB3  1 
ATOM   42739 N N    . MET C  1 939  ? 180.07325 206.07079 238.22962 1.000 20.58145  ? 900  MET C N    1 
ATOM   42740 C CA   . MET C  1 939  ? 180.09972 204.68775 238.69334 1.000 20.58145  ? 900  MET C CA   1 
ATOM   42741 C C    . MET C  1 939  ? 180.37650 203.72562 237.54354 1.000 20.58145  ? 900  MET C C    1 
ATOM   42742 O O    . MET C  1 939  ? 181.08599 202.72665 237.71617 1.000 20.58145  ? 900  MET C O    1 
ATOM   42743 C CB   . MET C  1 939  ? 178.77963 204.35192 239.38169 1.000 20.58145  ? 900  MET C CB   1 
ATOM   42744 C CG   . MET C  1 939  ? 178.50317 205.22448 240.59703 1.000 20.58145  ? 900  MET C CG   1 
ATOM   42745 S SD   . MET C  1 939  ? 177.10290 204.68287 241.59075 1.000 20.58145  ? 900  MET C SD   1 
ATOM   42746 C CE   . MET C  1 939  ? 177.57582 203.00076 241.96537 1.000 20.58145  ? 900  MET C CE   1 
ATOM   42747 H H    . MET C  1 939  ? 179.30038 206.44625 238.26212 1.000 20.58145  ? 900  MET C H    1 
ATOM   42748 H HA   . MET C  1 939  ? 180.80659 204.59539 239.35008 1.000 20.58145  ? 900  MET C HA   1 
ATOM   42749 H HB2  . MET C  1 939  ? 178.05388 204.48073 238.75091 1.000 20.58145  ? 900  MET C HB2  1 
ATOM   42750 H HB3  . MET C  1 939  ? 178.80701 203.42704 239.67025 1.000 20.58145  ? 900  MET C HB3  1 
ATOM   42751 H HG2  . MET C  1 939  ? 179.28842 205.22349 241.16653 1.000 20.58145  ? 900  MET C HG2  1 
ATOM   42752 H HG3  . MET C  1 939  ? 178.31830 206.12786 240.29517 1.000 20.58145  ? 900  MET C HG3  1 
ATOM   42753 H HE1  . MET C  1 939  ? 177.09798 202.71178 242.75792 1.000 20.58145  ? 900  MET C HE1  1 
ATOM   42754 H HE2  . MET C  1 939  ? 177.34701 202.43226 241.21345 1.000 20.58145  ? 900  MET C HE2  1 
ATOM   42755 H HE3  . MET C  1 939  ? 178.53167 202.97062 242.12783 1.000 20.58145  ? 900  MET C HE3  1 
ATOM   42756 N N    . GLN C  1 940  ? 179.82839 204.00803 236.36060 1.000 20.75239  ? 901  GLN C N    1 
ATOM   42757 C CA   . GLN C  1 940  ? 180.15880 203.20094 235.19154 1.000 20.75239  ? 901  GLN C CA   1 
ATOM   42758 C C    . GLN C  1 940  ? 181.64824 203.27568 234.88822 1.000 20.75239  ? 901  GLN C C    1 
ATOM   42759 O O    . GLN C  1 940  ? 182.28239 202.26119 234.58057 1.000 20.75239  ? 901  GLN C O    1 
ATOM   42760 C CB   . GLN C  1 940  ? 179.34507 203.66939 233.98645 1.000 20.75239  ? 901  GLN C CB   1 
ATOM   42761 C CG   . GLN C  1 940  ? 179.57772 202.86245 232.71966 1.000 20.75239  ? 901  GLN C CG   1 
ATOM   42762 C CD   . GLN C  1 940  ? 179.24637 203.63946 231.46524 1.000 20.75239  ? 901  GLN C CD   1 
ATOM   42763 O OE1  . GLN C  1 940  ? 179.91828 203.50210 230.44458 1.000 20.75239  ? 901  GLN C OE1  1 
ATOM   42764 N NE2  . GLN C  1 940  ? 178.20322 204.45691 231.53032 1.000 20.75239  ? 901  GLN C NE2  1 
ATOM   42765 H H    . GLN C  1 940  ? 179.27408 204.64854 236.21206 1.000 20.75239  ? 901  GLN C H    1 
ATOM   42766 H HA   . GLN C  1 940  ? 179.93080 202.27470 235.36890 1.000 20.75239  ? 901  GLN C HA   1 
ATOM   42767 H HB2  . GLN C  1 940  ? 178.40264 203.60658 234.20482 1.000 20.75239  ? 901  GLN C HB2  1 
ATOM   42768 H HB3  . GLN C  1 940  ? 179.57581 204.59212 233.79512 1.000 20.75239  ? 901  GLN C HB3  1 
ATOM   42769 H HG2  . GLN C  1 940  ? 180.50849 202.59852 232.66495 1.000 20.75239  ? 901  GLN C HG2  1 
ATOM   42770 H HG3  . GLN C  1 940  ? 179.01221 202.07474 232.74035 1.000 20.75239  ? 901  GLN C HG3  1 
ATOM   42771 H HE21 . GLN C  1 940  ? 177.75303 204.52786 232.25932 1.000 20.75239  ? 901  GLN C HE21 1 
ATOM   42772 H HE22 . GLN C  1 940  ? 177.97741 204.91815 230.84072 1.000 20.75239  ? 901  GLN C HE22 1 
ATOM   42773 N N    . MET C  1 941  ? 182.22333 204.47321 234.96881 1.000 20.34710  ? 902  MET C N    1 
ATOM   42774 C CA   . MET C  1 941  ? 183.64946 204.62854 234.71605 1.000 20.34710  ? 902  MET C CA   1 
ATOM   42775 C C    . MET C  1 941  ? 184.47033 203.89558 235.77035 1.000 20.34710  ? 902  MET C C    1 
ATOM   42776 O O    . MET C  1 941  ? 185.54847 203.36995 235.47451 1.000 20.34710  ? 902  MET C O    1 
ATOM   42777 C CB   . MET C  1 941  ? 184.00011 206.11427 234.68241 1.000 20.34710  ? 902  MET C CB   1 
ATOM   42778 C CG   . MET C  1 941  ? 185.20650 206.45243 233.83205 1.000 20.34710  ? 902  MET C CG   1 
ATOM   42779 S SD   . MET C  1 941  ? 184.87819 206.29994 232.07076 1.000 20.34710  ? 902  MET C SD   1 
ATOM   42780 C CE   . MET C  1 941  ? 186.45297 205.67607 231.50544 1.000 20.34710  ? 902  MET C CE   1 
ATOM   42781 H H    . MET C  1 941  ? 181.81308 205.20286 235.16624 1.000 20.34710  ? 902  MET C H    1 
ATOM   42782 H HA   . MET C  1 941  ? 183.85524 204.25496 233.84484 1.000 20.34710  ? 902  MET C HA   1 
ATOM   42783 H HB2  . MET C  1 941  ? 183.24264 206.60127 234.32192 1.000 20.34710  ? 902  MET C HB2  1 
ATOM   42784 H HB3  . MET C  1 941  ? 184.17604 206.41273 235.58769 1.000 20.34710  ? 902  MET C HB3  1 
ATOM   42785 H HG2  . MET C  1 941  ? 185.47168 207.36864 234.00900 1.000 20.34710  ? 902  MET C HG2  1 
ATOM   42786 H HG3  . MET C  1 941  ? 185.93078 205.84727 234.05594 1.000 20.34710  ? 902  MET C HG3  1 
ATOM   42787 H HE1  . MET C  1 941  ? 186.43605 205.60742 230.53833 1.000 20.34710  ? 902  MET C HE1  1 
ATOM   42788 H HE2  . MET C  1 941  ? 187.15098 206.29057 231.78155 1.000 20.34710  ? 902  MET C HE2  1 
ATOM   42789 H HE3  . MET C  1 941  ? 186.60659 204.80279 231.89875 1.000 20.34710  ? 902  MET C HE3  1 
ATOM   42790 N N    . ALA C  1 942  ? 183.98130 203.86376 237.01110 1.000 20.80068  ? 903  ALA C N    1 
ATOM   42791 C CA   . ALA C  1 942  ? 184.63652 203.07156 238.04767 1.000 20.80068  ? 903  ALA C CA   1 
ATOM   42792 C C    . ALA C  1 942  ? 184.60434 201.58698 237.70604 1.000 20.80068  ? 903  ALA C C    1 
ATOM   42793 O O    . ALA C  1 942  ? 185.59709 200.87196 237.89538 1.000 20.80068  ? 903  ALA C O    1 
ATOM   42794 C CB   . ALA C  1 942  ? 183.96453 203.32454 239.39469 1.000 20.80068  ? 903  ALA C CB   1 
ATOM   42795 H H    . ALA C  1 942  ? 183.28082 204.28722 237.27450 1.000 20.80068  ? 903  ALA C H    1 
ATOM   42796 H HA   . ALA C  1 942  ? 185.56476 203.34463 238.11807 1.000 20.80068  ? 903  ALA C HA   1 
ATOM   42797 H HB1  . ALA C  1 942  ? 184.27031 202.65645 240.02455 1.000 20.80068  ? 903  ALA C HB1  1 
ATOM   42798 H HB2  . ALA C  1 942  ? 184.19783 204.21248 239.70758 1.000 20.80068  ? 903  ALA C HB2  1 
ATOM   42799 H HB3  . ALA C  1 942  ? 183.00348 203.24871 239.28553 1.000 20.80068  ? 903  ALA C HB3  1 
ATOM   42800 N N    . TYR C  1 943  ? 183.46386 201.10475 237.21066 1.000 21.31590  ? 904  TYR C N    1 
ATOM   42801 C CA   . TYR C  1 943  ? 183.39361 199.73401 236.71379 1.000 21.31590  ? 904  TYR C CA   1 
ATOM   42802 C C    . TYR C  1 943  ? 184.44095 199.49956 235.63406 1.000 21.31590  ? 904  TYR C C    1 
ATOM   42803 O O    . TYR C  1 943  ? 185.13636 198.47619 235.63366 1.000 21.31590  ? 904  TYR C O    1 
ATOM   42804 C CB   . TYR C  1 943  ? 182.00182 199.45212 236.14981 1.000 21.31590  ? 904  TYR C CB   1 
ATOM   42805 C CG   . TYR C  1 943  ? 180.91524 199.21833 237.17215 1.000 21.31590  ? 904  TYR C CG   1 
ATOM   42806 C CD1  . TYR C  1 943  ? 181.05048 199.65055 238.48427 1.000 21.31590  ? 904  TYR C CD1  1 
ATOM   42807 C CD2  . TYR C  1 943  ? 179.73402 198.58689 236.81023 1.000 21.31590  ? 904  TYR C CD2  1 
ATOM   42808 C CE1  . TYR C  1 943  ? 180.04706 199.44008 239.40925 1.000 21.31590  ? 904  TYR C CE1  1 
ATOM   42809 C CE2  . TYR C  1 943  ? 178.72716 198.37754 237.72412 1.000 21.31590  ? 904  TYR C CE2  1 
ATOM   42810 C CZ   . TYR C  1 943  ? 178.88769 198.80235 239.02119 1.000 21.31590  ? 904  TYR C CZ   1 
ATOM   42811 O OH   . TYR C  1 943  ? 177.87885 198.58793 239.92836 1.000 21.31590  ? 904  TYR C OH   1 
ATOM   42812 H H    . TYR C  1 943  ? 182.72720 201.54477 237.15336 1.000 21.31590  ? 904  TYR C H    1 
ATOM   42813 H HA   . TYR C  1 943  ? 183.56319 199.11588 237.44200 1.000 21.31590  ? 904  TYR C HA   1 
ATOM   42814 H HB2  . TYR C  1 943  ? 181.72928 200.20604 235.60594 1.000 21.31590  ? 904  TYR C HB2  1 
ATOM   42815 H HB3  . TYR C  1 943  ? 182.05415 198.65734 235.59851 1.000 21.31590  ? 904  TYR C HB3  1 
ATOM   42816 H HD1  . TYR C  1 943  ? 181.83247 200.07874 238.74853 1.000 21.31590  ? 904  TYR C HD1  1 
ATOM   42817 H HD2  . TYR C  1 943  ? 179.62282 198.29600 235.93378 1.000 21.31590  ? 904  TYR C HD2  1 
ATOM   42818 H HE1  . TYR C  1 943  ? 180.15133 199.72872 240.28704 1.000 21.31590  ? 904  TYR C HE1  1 
ATOM   42819 H HE2  . TYR C  1 943  ? 177.94454 197.94596 237.46629 1.000 21.31590  ? 904  TYR C HE2  1 
ATOM   42820 H HH   . TYR C  1 943  ? 177.25239 198.16240 239.56478 1.000 21.31590  ? 904  TYR C HH   1 
ATOM   42821 N N    . ARG C  1 944  ? 184.56219 200.44519 234.70238 1.000 20.43036  ? 905  ARG C N    1 
ATOM   42822 C CA   . ARG C  1 944  ? 185.52260 200.29878 233.61302 1.000 20.43036  ? 905  ARG C CA   1 
ATOM   42823 C C    . ARG C  1 944  ? 186.94785 200.23807 234.14678 1.000 20.43036  ? 905  ARG C C    1 
ATOM   42824 O O    . ARG C  1 944  ? 187.76350 199.43978 233.67233 1.000 20.43036  ? 905  ARG C O    1 
ATOM   42825 C CB   . ARG C  1 944  ? 185.37363 201.45085 232.61904 1.000 20.43036  ? 905  ARG C CB   1 
ATOM   42826 C CG   . ARG C  1 944  ? 183.94957 201.69425 232.13721 1.000 20.43036  ? 905  ARG C CG   1 
ATOM   42827 C CD   . ARG C  1 944  ? 183.60387 200.89244 230.90523 1.000 20.43036  ? 905  ARG C CD   1 
ATOM   42828 N NE   . ARG C  1 944  ? 182.37786 201.37718 230.28343 1.000 20.43036  ? 905  ARG C NE   1 
ATOM   42829 C CZ   . ARG C  1 944  ? 181.93633 200.99503 229.09356 1.000 20.43036  ? 905  ARG C CZ   1 
ATOM   42830 N NH1  . ARG C  1 944  ? 182.60642 200.12860 228.35249 1.000 20.43036  ? 905  ARG C NH1  1 
ATOM   42831 N NH2  . ARG C  1 944  ? 180.79341 201.49603 228.63502 1.000 20.43036  ? 905  ARG C NH2  1 
ATOM   42832 H H    . ARG C  1 944  ? 184.10793 201.17486 234.68453 1.000 20.43036  ? 905  ARG C H    1 
ATOM   42833 H HA   . ARG C  1 944  ? 185.34276 199.47038 233.14153 1.000 20.43036  ? 905  ARG C HA   1 
ATOM   42834 H HB2  . ARG C  1 944  ? 185.68225 202.26648 233.04402 1.000 20.43036  ? 905  ARG C HB2  1 
ATOM   42835 H HB3  . ARG C  1 944  ? 185.92107 201.26159 231.84129 1.000 20.43036  ? 905  ARG C HB3  1 
ATOM   42836 H HG2  . ARG C  1 944  ? 183.32543 201.42970 232.82332 1.000 20.43036  ? 905  ARG C HG2  1 
ATOM   42837 H HG3  . ARG C  1 944  ? 183.83975 202.63515 231.92781 1.000 20.43036  ? 905  ARG C HG3  1 
ATOM   42838 H HD2  . ARG C  1 944  ? 184.32192 200.96758 230.26267 1.000 20.43036  ? 905  ARG C HD2  1 
ATOM   42839 H HD3  . ARG C  1 944  ? 183.47114 199.96456 231.15460 1.000 20.43036  ? 905  ARG C HD3  1 
ATOM   42840 H HE   . ARG C  1 944  ? 181.90791 201.95079 230.71917 1.000 20.43036  ? 905  ARG C HE   1 
ATOM   42841 H HH11 . ARG C  1 944  ? 183.34670 199.79751 228.63785 1.000 20.43036  ? 905  ARG C HH11 1 
ATOM   42842 H HH12 . ARG C  1 944  ? 182.30087 199.89594 227.58323 1.000 20.43036  ? 905  ARG C HH12 1 
ATOM   42843 H HH21 . ARG C  1 944  ? 180.35064 202.06035 229.10941 1.000 20.43036  ? 905  ARG C HH21 1 
ATOM   42844 H HH22 . ARG C  1 944  ? 180.49692 201.25664 227.86402 1.000 20.43036  ? 905  ARG C HH22 1 
ATOM   42845 N N    . PHE C  1 945  ? 187.26769 201.07821 235.13336 1.000 19.15819  ? 906  PHE C N    1 
ATOM   42846 C CA   . PHE C  1 945  ? 188.58811 201.01557 235.75266 1.000 19.15819  ? 906  PHE C CA   1 
ATOM   42847 C C    . PHE C  1 945  ? 188.82314 199.65597 236.39324 1.000 19.15819  ? 906  PHE C C    1 
ATOM   42848 O O    . PHE C  1 945  ? 189.90439 199.07410 236.25211 1.000 19.15819  ? 906  PHE C O    1 
ATOM   42849 C CB   . PHE C  1 945  ? 188.74875 202.12415 236.79259 1.000 19.15819  ? 906  PHE C CB   1 
ATOM   42850 C CG   . PHE C  1 945  ? 189.27156 203.41431 236.23108 1.000 19.15819  ? 906  PHE C CG   1 
ATOM   42851 C CD1  . PHE C  1 945  ? 188.89675 203.84274 234.97069 1.000 19.15819  ? 906  PHE C CD1  1 
ATOM   42852 C CD2  . PHE C  1 945  ? 190.15514 204.19061 236.95992 1.000 19.15819  ? 906  PHE C CD2  1 
ATOM   42853 C CE1  . PHE C  1 945  ? 189.38178 205.02726 234.45523 1.000 19.15819  ? 906  PHE C CE1  1 
ATOM   42854 C CE2  . PHE C  1 945  ? 190.64230 205.37492 236.44763 1.000 19.15819  ? 906  PHE C CE2  1 
ATOM   42855 C CZ   . PHE C  1 945  ? 190.25591 205.79199 235.19395 1.000 19.15819  ? 906  PHE C CZ   1 
ATOM   42856 H H    . PHE C  1 945  ? 186.74686 201.68146 235.45706 1.000 19.15819  ? 906  PHE C H    1 
ATOM   42857 H HA   . PHE C  1 945  ? 189.26521 201.14146 235.06980 1.000 19.15819  ? 906  PHE C HA   1 
ATOM   42858 H HB2  . PHE C  1 945  ? 187.88564 202.30300 237.19760 1.000 19.15819  ? 906  PHE C HB2  1 
ATOM   42859 H HB3  . PHE C  1 945  ? 189.37393 201.82463 237.47138 1.000 19.15819  ? 906  PHE C HB3  1 
ATOM   42860 H HD1  . PHE C  1 945  ? 188.30533 203.33032 234.46793 1.000 19.15819  ? 906  PHE C HD1  1 
ATOM   42861 H HD2  . PHE C  1 945  ? 190.41866 203.91460 237.80832 1.000 19.15819  ? 906  PHE C HD2  1 
ATOM   42862 H HE1  . PHE C  1 945  ? 189.12073 205.30805 233.60816 1.000 19.15819  ? 906  PHE C HE1  1 
ATOM   42863 H HE2  . PHE C  1 945  ? 191.23280 205.89101 236.94770 1.000 19.15819  ? 906  PHE C HE2  1 
ATOM   42864 H HZ   . PHE C  1 945  ? 190.58410 206.58984 234.84691 1.000 19.15819  ? 906  PHE C HZ   1 
ATOM   42865 N N    . ASN C  1 946  ? 187.82328 199.13372 237.10690 1.000 18.51132  ? 907  ASN C N    1 
ATOM   42866 C CA   . ASN C  1 946  ? 187.93297 197.77197 237.61947 1.000 18.51132  ? 907  ASN C CA   1 
ATOM   42867 C C    . ASN C  1 946  ? 188.19788 196.78124 236.49613 1.000 18.51132  ? 907  ASN C C    1 
ATOM   42868 O O    . ASN C  1 946  ? 188.88182 195.77320 236.70394 1.000 18.51132  ? 907  ASN C O    1 
ATOM   42869 C CB   . ASN C  1 946  ? 186.66278 197.37672 238.37157 1.000 18.51132  ? 907  ASN C CB   1 
ATOM   42870 C CG   . ASN C  1 946  ? 186.64595 197.88376 239.79608 1.000 18.51132  ? 907  ASN C CG   1 
ATOM   42871 O OD1  . ASN C  1 946  ? 187.65451 197.83052 240.49798 1.000 18.51132  ? 907  ASN C OD1  1 
ATOM   42872 N ND2  . ASN C  1 946  ? 185.49209 198.36741 240.23724 1.000 18.51132  ? 907  ASN C ND2  1 
ATOM   42873 H H    . ASN C  1 946  ? 187.08906 199.53660 237.30204 1.000 18.51132  ? 907  ASN C H    1 
ATOM   42874 H HA   . ASN C  1 946  ? 188.67766 197.72673 238.23942 1.000 18.51132  ? 907  ASN C HA   1 
ATOM   42875 H HB2  . ASN C  1 946  ? 185.89388 197.74774 237.91170 1.000 18.51132  ? 907  ASN C HB2  1 
ATOM   42876 H HB3  . ASN C  1 946  ? 186.59960 196.40907 238.39648 1.000 18.51132  ? 907  ASN C HB3  1 
ATOM   42877 H HD21 . ASN C  1 946  ? 184.80689 198.38545 239.71796 1.000 18.51132  ? 907  ASN C HD21 1 
ATOM   42878 H HD22 . ASN C  1 946  ? 185.43055 198.66604 241.04118 1.000 18.51132  ? 907  ASN C HD22 1 
ATOM   42879 N N    . GLY C  1 947  ? 187.66608 197.04947 235.30268 1.000 18.67014  ? 908  GLY C N    1 
ATOM   42880 C CA   . GLY C  1 947  ? 187.85737 196.14625 234.18298 1.000 18.67014  ? 908  GLY C CA   1 
ATOM   42881 C C    . GLY C  1 947  ? 189.28110 196.07898 233.66993 1.000 18.67014  ? 908  GLY C C    1 
ATOM   42882 O O    . GLY C  1 947  ? 189.62750 195.12083 232.97185 1.000 18.67014  ? 908  GLY C O    1 
ATOM   42883 H H    . GLY C  1 947  ? 187.19232 197.74408 235.12238 1.000 18.67014  ? 908  GLY C H    1 
ATOM   42884 H HA2  . GLY C  1 947  ? 187.59242 195.25235 234.45065 1.000 18.67014  ? 908  GLY C HA2  1 
ATOM   42885 H HA3  . GLY C  1 947  ? 187.28594 196.42389 233.44995 1.000 18.67014  ? 908  GLY C HA3  1 
ATOM   42886 N N    . ILE C  1 948  ? 190.11250 197.06829 233.99459 1.000 19.15041  ? 909  ILE C N    1 
ATOM   42887 C CA   . ILE C  1 948  ? 191.49712 197.10973 233.53942 1.000 19.15041  ? 909  ILE C CA   1 
ATOM   42888 C C    . ILE C  1 948  ? 192.47845 196.91550 234.68776 1.000 19.15041  ? 909  ILE C C    1 
ATOM   42889 O O    . ILE C  1 948  ? 193.66945 197.20347 234.53395 1.000 19.15041  ? 909  ILE C O    1 
ATOM   42890 C CB   . ILE C  1 948  ? 191.79909 198.41339 232.78186 1.000 19.15041  ? 909  ILE C CB   1 
ATOM   42891 C CG1  . ILE C  1 948  ? 191.52249 199.63137 233.66465 1.000 19.15041  ? 909  ILE C CG1  1 
ATOM   42892 C CG2  . ILE C  1 948  ? 190.97704 198.48603 231.50919 1.000 19.15041  ? 909  ILE C CG2  1 
ATOM   42893 C CD1  . ILE C  1 948  ? 192.15349 200.90107 233.14905 1.000 19.15041  ? 909  ILE C CD1  1 
ATOM   42894 H H    . ILE C  1 948  ? 189.89222 197.73801 234.48667 1.000 19.15041  ? 909  ILE C H    1 
ATOM   42895 H HA   . ILE C  1 948  ? 191.63884 196.37988 232.91688 1.000 19.15041  ? 909  ILE C HA   1 
ATOM   42896 H HB   . ILE C  1 948  ? 192.73869 198.41733 232.54019 1.000 19.15041  ? 909  ILE C HB   1 
ATOM   42897 H HG12 . ILE C  1 948  ? 190.56412 199.77289 233.71014 1.000 19.15041  ? 909  ILE C HG12 1 
ATOM   42898 H HG13 . ILE C  1 948  ? 191.87364 199.46993 234.55379 1.000 19.15041  ? 909  ILE C HG13 1 
ATOM   42899 H HG21 . ILE C  1 948  ? 191.24701 199.26789 231.00245 1.000 19.15041  ? 909  ILE C HG21 1 
ATOM   42900 H HG22 . ILE C  1 948  ? 191.13317 197.68309 230.98750 1.000 19.15041  ? 909  ILE C HG22 1 
ATOM   42901 H HG23 . ILE C  1 948  ? 190.03834 198.55048 231.74433 1.000 19.15041  ? 909  ILE C HG23 1 
ATOM   42902 H HD11 . ILE C  1 948  ? 192.02028 201.60717 233.80092 1.000 19.15041  ? 909  ILE C HD11 1 
ATOM   42903 H HD12 . ILE C  1 948  ? 193.10210 200.74885 233.01441 1.000 19.15041  ? 909  ILE C HD12 1 
ATOM   42904 H HD13 . ILE C  1 948  ? 191.73487 201.14238 232.30807 1.000 19.15041  ? 909  ILE C HD13 1 
ATOM   42905 N N    . GLY C  1 949  ? 192.01270 196.43326 235.83608 1.000 19.48553  ? 910  GLY C N    1 
ATOM   42906 C CA   . GLY C  1 949  ? 192.90764 196.15625 236.94128 1.000 19.48553  ? 910  GLY C CA   1 
ATOM   42907 C C    . GLY C  1 949  ? 193.25774 197.34969 237.79814 1.000 19.48553  ? 910  GLY C C    1 
ATOM   42908 O O    . GLY C  1 949  ? 194.30974 197.34894 238.44425 1.000 19.48553  ? 910  GLY C O    1 
ATOM   42909 H H    . GLY C  1 949  ? 191.18620 196.25994 235.99679 1.000 19.48553  ? 910  GLY C H    1 
ATOM   42910 H HA2  . GLY C  1 949  ? 192.50005 195.48788 237.51417 1.000 19.48553  ? 910  GLY C HA2  1 
ATOM   42911 H HA3  . GLY C  1 949  ? 193.73391 195.78690 236.59221 1.000 19.48553  ? 910  GLY C HA3  1 
ATOM   42912 N N    . VAL C  1 950  ? 192.40889 198.37321 237.82372 1.000 18.90629  ? 911  VAL C N    1 
ATOM   42913 C CA   . VAL C  1 950  ? 192.60031 199.54416 238.67061 1.000 18.90629  ? 911  VAL C CA   1 
ATOM   42914 C C    . VAL C  1 950  ? 191.40596 199.64670 239.60665 1.000 18.90629  ? 911  VAL C C    1 
ATOM   42915 O O    . VAL C  1 950  ? 190.25544 199.56821 239.16186 1.000 18.90629  ? 911  VAL C O    1 
ATOM   42916 C CB   . VAL C  1 950  ? 192.75622 200.83209 237.84154 1.000 18.90629  ? 911  VAL C CB   1 
ATOM   42917 C CG1  . VAL C  1 950  ? 192.98040 202.02515 238.75522 1.000 18.90629  ? 911  VAL C CG1  1 
ATOM   42918 C CG2  . VAL C  1 950  ? 193.89951 200.69406 236.85299 1.000 18.90629  ? 911  VAL C CG2  1 
ATOM   42919 H H    . VAL C  1 950  ? 191.69615 198.41268 237.34419 1.000 18.90629  ? 911  VAL C H    1 
ATOM   42920 H HA   . VAL C  1 950  ? 193.39972 199.42959 239.20736 1.000 18.90629  ? 911  VAL C HA   1 
ATOM   42921 H HB   . VAL C  1 950  ? 191.94075 200.98682 237.33930 1.000 18.90629  ? 911  VAL C HB   1 
ATOM   42922 H HG11 . VAL C  1 950  ? 193.25129 202.78661 238.21877 1.000 18.90629  ? 911  VAL C HG11 1 
ATOM   42923 H HG12 . VAL C  1 950  ? 192.15598 202.22799 239.22419 1.000 18.90629  ? 911  VAL C HG12 1 
ATOM   42924 H HG13 . VAL C  1 950  ? 193.67912 201.80545 239.39152 1.000 18.90629  ? 911  VAL C HG13 1 
ATOM   42925 H HG21 . VAL C  1 950  ? 194.01219 201.53523 236.38298 1.000 18.90629  ? 911  VAL C HG21 1 
ATOM   42926 H HG22 . VAL C  1 950  ? 194.71015 200.47546 237.33873 1.000 18.90629  ? 911  VAL C HG22 1 
ATOM   42927 H HG23 . VAL C  1 950  ? 193.69013 199.98786 236.22186 1.000 18.90629  ? 911  VAL C HG23 1 
ATOM   42928 N N    . THR C  1 951  ? 191.67819 199.81504 240.89787 1.000 18.84306  ? 912  THR C N    1 
ATOM   42929 C CA   . THR C  1 951  ? 190.60240 199.92531 241.87226 1.000 18.84306  ? 912  THR C CA   1 
ATOM   42930 C C    . THR C  1 951  ? 189.79126 201.19039 241.62339 1.000 18.84306  ? 912  THR C C    1 
ATOM   42931 O O    . THR C  1 951  ? 190.32370 202.21771 241.19670 1.000 18.84306  ? 912  THR C O    1 
ATOM   42932 C CB   . THR C  1 951  ? 191.16808 199.93325 243.29222 1.000 18.84306  ? 912  THR C CB   1 
ATOM   42933 O OG1  . THR C  1 951  ? 192.06842 201.03648 243.44625 1.000 18.84306  ? 912  THR C OG1  1 
ATOM   42934 C CG2  . THR C  1 951  ? 191.90296 198.63352 243.58135 1.000 18.84306  ? 912  THR C CG2  1 
ATOM   42935 H H    . THR C  1 951  ? 192.46948 199.86645 241.23123 1.000 18.84306  ? 912  THR C H    1 
ATOM   42936 H HA   . THR C  1 951  ? 190.01086 199.16144 241.78520 1.000 18.84306  ? 912  THR C HA   1 
ATOM   42937 H HB   . THR C  1 951  ? 190.44057 200.02068 243.92810 1.000 18.84306  ? 912  THR C HB   1 
ATOM   42938 H HG1  . THR C  1 951  ? 192.35880 201.06351 244.23394 1.000 18.84306  ? 912  THR C HG1  1 
ATOM   42939 H HG21 . THR C  1 951  ? 192.20973 198.62278 244.50160 1.000 18.84306  ? 912  THR C HG21 1 
ATOM   42940 H HG22 . THR C  1 951  ? 191.30951 197.87949 243.43884 1.000 18.84306  ? 912  THR C HG22 1 
ATOM   42941 H HG23 . THR C  1 951  ? 192.66891 198.54678 242.99258 1.000 18.84306  ? 912  THR C HG23 1 
ATOM   42942 N N    . GLN C  1 952  ? 188.48788 201.10843 241.89577 1.000 19.61189  ? 913  GLN C N    1 
ATOM   42943 C CA   . GLN C  1 952  ? 187.59020 202.22241 241.61186 1.000 19.61189  ? 913  GLN C CA   1 
ATOM   42944 C C    . GLN C  1 952  ? 187.86178 203.43653 242.48925 1.000 19.61189  ? 913  GLN C C    1 
ATOM   42945 O O    . GLN C  1 952  ? 187.50223 204.55648 242.10387 1.000 19.61189  ? 913  GLN C O    1 
ATOM   42946 C CB   . GLN C  1 952  ? 186.13557 201.78188 241.77516 1.000 19.61189  ? 913  GLN C CB   1 
ATOM   42947 C CG   . GLN C  1 952  ? 185.80634 201.10797 243.09460 1.000 19.61189  ? 913  GLN C CG   1 
ATOM   42948 C CD   . GLN C  1 952  ? 184.50927 200.33319 243.02790 1.000 19.61189  ? 913  GLN C CD   1 
ATOM   42949 O OE1  . GLN C  1 952  ? 183.79379 200.38519 242.02860 1.000 19.61189  ? 913  GLN C OE1  1 
ATOM   42950 N NE2  . GLN C  1 952  ? 184.20623 199.59482 244.08587 1.000 19.61189  ? 913  GLN C NE2  1 
ATOM   42951 H H    . GLN C  1 952  ? 188.10835 200.41732 242.23516 1.000 19.61189  ? 913  GLN C H    1 
ATOM   42952 H HA   . GLN C  1 952  ? 187.71425 202.49240 240.68850 1.000 19.61189  ? 913  GLN C HA   1 
ATOM   42953 H HB2  . GLN C  1 952  ? 185.57456 202.56924 241.71125 1.000 19.61189  ? 913  GLN C HB2  1 
ATOM   42954 H HB3  . GLN C  1 952  ? 185.91594 201.16224 241.06172 1.000 19.61189  ? 913  GLN C HB3  1 
ATOM   42955 H HG2  . GLN C  1 952  ? 186.50840 200.48593 243.33553 1.000 19.61189  ? 913  GLN C HG2  1 
ATOM   42956 H HG3  . GLN C  1 952  ? 185.71534 201.78693 243.78145 1.000 19.61189  ? 913  GLN C HG3  1 
ATOM   42957 H HE21 . GLN C  1 952  ? 184.73195 199.58033 244.76616 1.000 19.61189  ? 913  GLN C HE21 1 
ATOM   42958 H HE22 . GLN C  1 952  ? 183.47948 199.13523 244.09409 1.000 19.61189  ? 913  GLN C HE22 1 
ATOM   42959 N N    . ASN C  1 953  ? 188.47749 203.24727 243.65736 1.000 19.34998  ? 914  ASN C N    1 
ATOM   42960 C CA   . ASN C  1 953  ? 188.85627 204.39674 244.46869 1.000 19.34998  ? 914  ASN C CA   1 
ATOM   42961 C C    . ASN C  1 953  ? 189.80559 205.31071 243.70953 1.000 19.34998  ? 914  ASN C C    1 
ATOM   42962 O O    . ASN C  1 953  ? 189.79060 206.52954 243.91325 1.000 19.34998  ? 914  ASN C O    1 
ATOM   42963 C CB   . ASN C  1 953  ? 189.49200 203.93228 245.77814 1.000 19.34998  ? 914  ASN C CB   1 
ATOM   42964 C CG   . ASN C  1 953  ? 190.90423 203.42378 245.59190 1.000 19.34998  ? 914  ASN C CG   1 
ATOM   42965 O OD1  . ASN C  1 953  ? 191.11955 202.34073 245.05020 1.000 19.34998  ? 914  ASN C OD1  1 
ATOM   42966 N ND2  . ASN C  1 953  ? 191.87786 204.20547 246.04027 1.000 19.34998  ? 914  ASN C ND2  1 
ATOM   42967 H H    . ASN C  1 953  ? 188.68216 202.48237 243.99298 1.000 19.34998  ? 914  ASN C H    1 
ATOM   42968 H HA   . ASN C  1 953  ? 188.05919 204.90538 244.68598 1.000 19.34998  ? 914  ASN C HA   1 
ATOM   42969 H HB2  . ASN C  1 953  ? 189.52054 204.67869 246.39698 1.000 19.34998  ? 914  ASN C HB2  1 
ATOM   42970 H HB3  . ASN C  1 953  ? 188.95944 203.21210 246.15022 1.000 19.34998  ? 914  ASN C HB3  1 
ATOM   42971 H HD21 . ASN C  1 953  ? 192.69783 203.96065 245.95715 1.000 19.34998  ? 914  ASN C HD21 1 
ATOM   42972 H HD22 . ASN C  1 953  ? 191.68941 204.95706 246.41339 1.000 19.34998  ? 914  ASN C HD22 1 
ATOM   42973 N N    . VAL C  1 954  ? 190.62314 204.74450 242.81966 1.000 20.20233  ? 915  VAL C N    1 
ATOM   42974 C CA   . VAL C  1 954  ? 191.51955 205.55981 242.00671 1.000 20.20233  ? 915  VAL C CA   1 
ATOM   42975 C C    . VAL C  1 954  ? 190.71995 206.53409 241.15521 1.000 20.20233  ? 915  VAL C C    1 
ATOM   42976 O O    . VAL C  1 954  ? 191.06368 207.71753 241.05117 1.000 20.20233  ? 915  VAL C O    1 
ATOM   42977 C CB   . VAL C  1 954  ? 192.41781 204.65796 241.14048 1.000 20.20233  ? 915  VAL C CB   1 
ATOM   42978 C CG1  . VAL C  1 954  ? 193.18907 205.48542 240.12565 1.000 20.20233  ? 915  VAL C CG1  1 
ATOM   42979 C CG2  . VAL C  1 954  ? 193.36842 203.86484 242.01769 1.000 20.20233  ? 915  VAL C CG2  1 
ATOM   42980 H H    . VAL C  1 954  ? 190.67710 203.89935 242.67139 1.000 20.20233  ? 915  VAL C H    1 
ATOM   42981 H HA   . VAL C  1 954  ? 192.09367 206.07717 242.59295 1.000 20.20233  ? 915  VAL C HA   1 
ATOM   42982 H HB   . VAL C  1 954  ? 191.86080 204.02996 240.65482 1.000 20.20233  ? 915  VAL C HB   1 
ATOM   42983 H HG11 . VAL C  1 954  ? 193.93325 204.95949 239.79325 1.000 20.20233  ? 915  VAL C HG11 1 
ATOM   42984 H HG12 . VAL C  1 954  ? 192.59925 205.72003 239.39190 1.000 20.20233  ? 915  VAL C HG12 1 
ATOM   42985 H HG13 . VAL C  1 954  ? 193.51959 206.28829 240.55786 1.000 20.20233  ? 915  VAL C HG13 1 
ATOM   42986 H HG21 . VAL C  1 954  ? 193.92751 203.30748 241.45417 1.000 20.20233  ? 915  VAL C HG21 1 
ATOM   42987 H HG22 . VAL C  1 954  ? 193.91889 204.48337 242.52314 1.000 20.20233  ? 915  VAL C HG22 1 
ATOM   42988 H HG23 . VAL C  1 954  ? 192.85121 203.31083 242.62323 1.000 20.20233  ? 915  VAL C HG23 1 
ATOM   42989 N N    . LEU C  1 955  ? 189.64444 206.05571 240.52846 1.000 20.19471  ? 916  LEU C N    1 
ATOM   42990 C CA   . LEU C  1 955  ? 188.79671 206.94831 239.74738 1.000 20.19471  ? 916  LEU C CA   1 
ATOM   42991 C C    . LEU C  1 955  ? 188.08148 207.95196 240.63857 1.000 20.19471  ? 916  LEU C C    1 
ATOM   42992 O O    . LEU C  1 955  ? 188.10698 209.15902 240.37427 1.000 20.19471  ? 916  LEU C O    1 
ATOM   42993 C CB   . LEU C  1 955  ? 187.77978 206.14648 238.94092 1.000 20.19471  ? 916  LEU C CB   1 
ATOM   42994 C CG   . LEU C  1 955  ? 186.94711 207.03341 238.01357 1.000 20.19471  ? 916  LEU C CG   1 
ATOM   42995 C CD1  . LEU C  1 955  ? 186.63712 206.31900 236.73513 1.000 20.19471  ? 916  LEU C CD1  1 
ATOM   42996 C CD2  . LEU C  1 955  ? 185.64758 207.47192 238.68191 1.000 20.19471  ? 916  LEU C CD2  1 
ATOM   42997 H H    . LEU C  1 955  ? 189.39022 205.23429 240.53959 1.000 20.19471  ? 916  LEU C H    1 
ATOM   42998 H HA   . LEU C  1 955  ? 189.35028 207.44222 239.12224 1.000 20.19471  ? 916  LEU C HA   1 
ATOM   42999 H HB2  . LEU C  1 955  ? 188.24757 205.49436 238.39859 1.000 20.19471  ? 916  LEU C HB2  1 
ATOM   43000 H HB3  . LEU C  1 955  ? 187.17687 205.69537 239.55258 1.000 20.19471  ? 916  LEU C HB3  1 
ATOM   43001 H HG   . LEU C  1 955  ? 187.45679 207.82972 237.79650 1.000 20.19471  ? 916  LEU C HG   1 
ATOM   43002 H HD11 . LEU C  1 955  ? 186.27377 206.96501 236.11293 1.000 20.19471  ? 916  LEU C HD11 1 
ATOM   43003 H HD12 . LEU C  1 955  ? 187.44921 205.92975 236.37551 1.000 20.19471  ? 916  LEU C HD12 1 
ATOM   43004 H HD13 . LEU C  1 955  ? 185.98719 205.62678 236.92108 1.000 20.19471  ? 916  LEU C HD13 1 
ATOM   43005 H HD21 . LEU C  1 955  ? 185.03162 207.77588 237.99690 1.000 20.19471  ? 916  LEU C HD21 1 
ATOM   43006 H HD22 . LEU C  1 955  ? 185.26363 206.71816 239.15665 1.000 20.19471  ? 916  LEU C HD22 1 
ATOM   43007 H HD23 . LEU C  1 955  ? 185.83095 208.19434 239.30159 1.000 20.19471  ? 916  LEU C HD23 1 
ATOM   43008 N N    . TYR C  1 956  ? 187.42713 207.47243 241.69750 1.000 19.43912  ? 917  TYR C N    1 
ATOM   43009 C CA   . TYR C  1 956  ? 186.61285 208.37292 242.50533 1.000 19.43912  ? 917  TYR C CA   1 
ATOM   43010 C C    . TYR C  1 956  ? 187.45174 209.47947 243.12677 1.000 19.43912  ? 917  TYR C C    1 
ATOM   43011 O O    . TYR C  1 956  ? 186.97488 210.61031 243.27300 1.000 19.43912  ? 917  TYR C O    1 
ATOM   43012 C CB   . TYR C  1 956  ? 185.87211 207.59146 243.58849 1.000 19.43912  ? 917  TYR C CB   1 
ATOM   43013 C CG   . TYR C  1 956  ? 184.74550 206.73809 243.05455 1.000 19.43912  ? 917  TYR C CG   1 
ATOM   43014 C CD1  . TYR C  1 956  ? 183.73850 207.29104 242.27546 1.000 19.43912  ? 917  TYR C CD1  1 
ATOM   43015 C CD2  . TYR C  1 956  ? 184.68443 205.38175 243.33491 1.000 19.43912  ? 917  TYR C CD2  1 
ATOM   43016 C CE1  . TYR C  1 956  ? 182.70952 206.51643 241.78533 1.000 19.43912  ? 917  TYR C CE1  1 
ATOM   43017 C CE2  . TYR C  1 956  ? 183.65728 204.59966 242.85123 1.000 19.43912  ? 917  TYR C CE2  1 
ATOM   43018 C CZ   . TYR C  1 956  ? 182.67297 205.17144 242.07778 1.000 19.43912  ? 917  TYR C CZ   1 
ATOM   43019 O OH   . TYR C  1 956  ? 181.64911 204.39124 241.59699 1.000 19.43912  ? 917  TYR C OH   1 
ATOM   43020 H H    . TYR C  1 956  ? 187.43853 206.65405 241.96177 1.000 19.43912  ? 917  TYR C H    1 
ATOM   43021 H HA   . TYR C  1 956  ? 185.95346 208.79426 241.93259 1.000 19.43912  ? 917  TYR C HA   1 
ATOM   43022 H HB2  . TYR C  1 956  ? 186.50094 207.00553 244.03773 1.000 19.43912  ? 917  TYR C HB2  1 
ATOM   43023 H HB3  . TYR C  1 956  ? 185.49433 208.21935 244.22420 1.000 19.43912  ? 917  TYR C HB3  1 
ATOM   43024 H HD1  . TYR C  1 956  ? 183.76187 208.19947 242.07578 1.000 19.43912  ? 917  TYR C HD1  1 
ATOM   43025 H HD2  . TYR C  1 956  ? 185.34860 204.99267 243.85681 1.000 19.43912  ? 917  TYR C HD2  1 
ATOM   43026 H HE1  . TYR C  1 956  ? 182.04195 206.90062 241.26377 1.000 19.43912  ? 917  TYR C HE1  1 
ATOM   43027 H HE2  . TYR C  1 956  ? 183.62966 203.69076 243.04641 1.000 19.43912  ? 917  TYR C HE2  1 
ATOM   43028 H HH   . TYR C  1 956  ? 181.75985 203.59344 241.83539 1.000 19.43912  ? 917  TYR C HH   1 
ATOM   43029 N N    . GLU C  1 957  ? 188.69543 209.18235 243.49150 1.000 20.60277  ? 918  GLU C N    1 
ATOM   43030 C CA   . GLU C  1 957  ? 189.58756 210.17713 244.06590 1.000 20.60277  ? 918  GLU C CA   1 
ATOM   43031 C C    . GLU C  1 957  ? 190.25445 211.05406 243.01516 1.000 20.60277  ? 918  GLU C C    1 
ATOM   43032 O O    . GLU C  1 957  ? 190.90607 212.03907 243.37761 1.000 20.60277  ? 918  GLU C O    1 
ATOM   43033 C CB   . GLU C  1 957  ? 190.65897 209.48361 244.91125 1.000 20.60277  ? 918  GLU C CB   1 
ATOM   43034 C CG   . GLU C  1 957  ? 190.09551 208.74334 246.11342 1.000 20.60277  ? 918  GLU C CG   1 
ATOM   43035 C CD   . GLU C  1 957  ? 191.07026 207.74154 246.69805 1.000 20.60277  ? 918  GLU C CD   1 
ATOM   43036 O OE1  . GLU C  1 957  ? 192.16117 207.55942 246.11891 1.000 20.60277  ? 918  GLU C OE1  1 
ATOM   43037 O OE2  . GLU C  1 957  ? 190.74280 207.13295 247.73777 1.000 20.60277  ? 918  GLU C OE2  1 
ATOM   43038 H H    . GLU C  1 957  ? 189.04772 208.40153 243.41397 1.000 20.60277  ? 918  GLU C H    1 
ATOM   43039 H HA   . GLU C  1 957  ? 189.07462 210.75549 244.65198 1.000 20.60277  ? 918  GLU C HA   1 
ATOM   43040 H HB2  . GLU C  1 957  ? 191.12483 208.83967 244.35513 1.000 20.60277  ? 918  GLU C HB2  1 
ATOM   43041 H HB3  . GLU C  1 957  ? 191.28244 210.15093 245.23776 1.000 20.60277  ? 918  GLU C HB3  1 
ATOM   43042 H HG2  . GLU C  1 957  ? 189.87581 209.38689 246.80496 1.000 20.60277  ? 918  GLU C HG2  1 
ATOM   43043 H HG3  . GLU C  1 957  ? 189.29784 208.26158 245.84379 1.000 20.60277  ? 918  GLU C HG3  1 
ATOM   43044 N N    . ASN C  1 958  ? 190.10779 210.72415 241.73085 1.000 20.87141  ? 919  ASN C N    1 
ATOM   43045 C CA   . ASN C  1 958  ? 190.67926 211.50245 240.63855 1.000 20.87141  ? 919  ASN C CA   1 
ATOM   43046 C C    . ASN C  1 958  ? 189.61233 211.86220 239.61182 1.000 20.87141  ? 919  ASN C C    1 
ATOM   43047 O O    . ASN C  1 958  ? 189.92552 212.10932 238.44523 1.000 20.87141  ? 919  ASN C O    1 
ATOM   43048 C CB   . ASN C  1 958  ? 191.81937 210.73927 239.96529 1.000 20.87141  ? 919  ASN C CB   1 
ATOM   43049 C CG   . ASN C  1 958  ? 193.02227 210.56969 240.86699 1.000 20.87141  ? 919  ASN C CG   1 
ATOM   43050 O OD1  . ASN C  1 958  ? 193.65067 211.54557 241.27330 1.000 20.87141  ? 919  ASN C OD1  1 
ATOM   43051 N ND2  . ASN C  1 958  ? 193.35386 209.32353 241.18058 1.000 20.87141  ? 919  ASN C ND2  1 
ATOM   43052 H H    . ASN C  1 958  ? 189.67066 210.03407 241.46292 1.000 20.87141  ? 919  ASN C H    1 
ATOM   43053 H HA   . ASN C  1 958  ? 191.04193 212.32906 240.99336 1.000 20.87141  ? 919  ASN C HA   1 
ATOM   43054 H HB2  . ASN C  1 958  ? 191.50406 209.85674 239.71570 1.000 20.87141  ? 919  ASN C HB2  1 
ATOM   43055 H HB3  . ASN C  1 958  ? 192.10378 211.22580 239.17587 1.000 20.87141  ? 919  ASN C HB3  1 
ATOM   43056 H HD21 . ASN C  1 958  ? 194.03053 209.17318 241.68939 1.000 20.87141  ? 919  ASN C HD21 1 
ATOM   43057 H HD22 . ASN C  1 958  ? 192.89105 208.66560 240.87607 1.000 20.87141  ? 919  ASN C HD22 1 
ATOM   43058 N N    . GLN C  1 959  ? 188.34652 211.89900 240.03167 1.000 22.41569  ? 920  GLN C N    1 
ATOM   43059 C CA   . GLN C  1 959  ? 187.25199 212.05628 239.07867 1.000 22.41569  ? 920  GLN C CA   1 
ATOM   43060 C C    . GLN C  1 959  ? 187.38000 213.35620 238.29481 1.000 22.41569  ? 920  GLN C C    1 
ATOM   43061 O O    . GLN C  1 959  ? 187.23578 213.37149 237.06703 1.000 22.41569  ? 920  GLN C O    1 
ATOM   43062 C CB   . GLN C  1 959  ? 185.91319 212.00348 239.81333 1.000 22.41569  ? 920  GLN C CB   1 
ATOM   43063 C CG   . GLN C  1 959  ? 184.70555 212.08929 238.89865 1.000 22.41569  ? 920  GLN C CG   1 
ATOM   43064 C CD   . GLN C  1 959  ? 183.40722 211.81216 239.62408 1.000 22.41569  ? 920  GLN C CD   1 
ATOM   43065 O OE1  . GLN C  1 959  ? 183.39285 211.15508 240.66346 1.000 22.41569  ? 920  GLN C OE1  1 
ATOM   43066 N NE2  . GLN C  1 959  ? 182.30610 212.31046 239.07781 1.000 22.41569  ? 920  GLN C NE2  1 
ATOM   43067 H H    . GLN C  1 959  ? 188.09850 211.83711 240.85268 1.000 22.41569  ? 920  GLN C H    1 
ATOM   43068 H HA   . GLN C  1 959  ? 187.27637 211.32129 238.44653 1.000 22.41569  ? 920  GLN C HA   1 
ATOM   43069 H HB2  . GLN C  1 959  ? 185.85751 211.16655 240.30020 1.000 22.41569  ? 920  GLN C HB2  1 
ATOM   43070 H HB3  . GLN C  1 959  ? 185.86804 212.74764 240.43406 1.000 22.41569  ? 920  GLN C HB3  1 
ATOM   43071 H HG2  . GLN C  1 959  ? 184.65458 212.98302 238.52474 1.000 22.41569  ? 920  GLN C HG2  1 
ATOM   43072 H HG3  . GLN C  1 959  ? 184.79916 211.43566 238.18796 1.000 22.41569  ? 920  GLN C HG3  1 
ATOM   43073 H HE21 . GLN C  1 959  ? 182.35436 212.76498 238.34938 1.000 22.41569  ? 920  GLN C HE21 1 
ATOM   43074 H HE22 . GLN C  1 959  ? 181.54335 212.17954 239.45278 1.000 22.41569  ? 920  GLN C HE22 1 
ATOM   43075 N N    . LYS C  1 960  ? 187.64503 214.46203 238.99031 1.000 25.41133  ? 921  LYS C N    1 
ATOM   43076 C CA   . LYS C  1 960  ? 187.73862 215.75432 238.31938 1.000 25.41133  ? 921  LYS C CA   1 
ATOM   43077 C C    . LYS C  1 960  ? 188.87455 215.75857 237.30344 1.000 25.41133  ? 921  LYS C C    1 
ATOM   43078 O O    . LYS C  1 960  ? 188.70951 216.21644 236.16507 1.000 25.41133  ? 921  LYS C O    1 
ATOM   43079 C CB   . LYS C  1 960  ? 187.93392 216.85532 239.36103 1.000 25.41133  ? 921  LYS C CB   1 
ATOM   43080 C CG   . LYS C  1 960  ? 187.41317 218.21826 238.94408 1.000 25.41133  ? 921  LYS C CG   1 
ATOM   43081 C CD   . LYS C  1 960  ? 187.68660 219.27165 240.01203 1.000 25.41133  ? 921  LYS C CD   1 
ATOM   43082 C CE   . LYS C  1 960  ? 187.01081 218.93767 241.33869 1.000 25.41133  ? 921  LYS C CE   1 
ATOM   43083 N NZ   . LYS C  1 960  ? 185.57701 218.56815 241.17678 1.000 25.41133  ? 921  LYS C NZ   1 
ATOM   43084 H H    . LYS C  1 960  ? 187.77362 214.48940 239.84026 1.000 25.41133  ? 921  LYS C H    1 
ATOM   43085 H HA   . LYS C  1 960  ? 186.90942 215.92868 237.84720 1.000 25.41133  ? 921  LYS C HA   1 
ATOM   43086 H HB2  . LYS C  1 960  ? 187.46851 216.59281 240.17022 1.000 25.41133  ? 921  LYS C HB2  1 
ATOM   43087 H HB3  . LYS C  1 960  ? 188.88220 216.94599 239.54407 1.000 25.41133  ? 921  LYS C HB3  1 
ATOM   43088 H HG2  . LYS C  1 960  ? 187.85872 218.49329 238.12763 1.000 25.41133  ? 921  LYS C HG2  1 
ATOM   43089 H HG3  . LYS C  1 960  ? 186.45520 218.16674 238.80100 1.000 25.41133  ? 921  LYS C HG3  1 
ATOM   43090 H HD2  . LYS C  1 960  ? 188.64265 219.32658 240.16647 1.000 25.41133  ? 921  LYS C HD2  1 
ATOM   43091 H HD3  . LYS C  1 960  ? 187.34739 220.12821 239.70838 1.000 25.41133  ? 921  LYS C HD3  1 
ATOM   43092 H HE2  . LYS C  1 960  ? 187.46988 218.18941 241.75114 1.000 25.41133  ? 921  LYS C HE2  1 
ATOM   43093 H HE3  . LYS C  1 960  ? 187.05586 219.71306 241.91988 1.000 25.41133  ? 921  LYS C HE3  1 
ATOM   43094 H HZ1  . LYS C  1 960  ? 185.20291 218.44434 241.97488 1.000 25.41133  ? 921  LYS C HZ1  1 
ATOM   43095 H HZ2  . LYS C  1 960  ? 185.14221 219.21771 240.75130 1.000 25.41133  ? 921  LYS C HZ2  1 
ATOM   43096 H HZ3  . LYS C  1 960  ? 185.50742 217.81659 240.70533 1.000 25.41133  ? 921  LYS C HZ3  1 
ATOM   43097 N N    . LEU C  1 961  ? 190.03727 215.23580 237.69842 1.000 24.82657  ? 922  LEU C N    1 
ATOM   43098 C CA   . LEU C  1 961  ? 191.17756 215.18556 236.79079 1.000 24.82657  ? 922  LEU C CA   1 
ATOM   43099 C C    . LEU C  1 961  ? 190.87509 214.31639 235.57753 1.000 24.82657  ? 922  LEU C C    1 
ATOM   43100 O O    . LEU C  1 961  ? 191.21030 214.67898 234.44450 1.000 24.82657  ? 922  LEU C O    1 
ATOM   43101 C CB   . LEU C  1 961  ? 192.40534 214.66070 237.53642 1.000 24.82657  ? 922  LEU C CB   1 
ATOM   43102 C CG   . LEU C  1 961  ? 193.61475 214.24272 236.69726 1.000 24.82657  ? 922  LEU C CG   1 
ATOM   43103 C CD1  . LEU C  1 961  ? 194.22753 215.45196 236.01656 1.000 24.82657  ? 922  LEU C CD1  1 
ATOM   43104 C CD2  . LEU C  1 961  ? 194.64256 213.52989 237.55740 1.000 24.82657  ? 922  LEU C CD2  1 
ATOM   43105 H H    . LEU C  1 961  ? 190.18769 214.90731 238.47880 1.000 24.82657  ? 922  LEU C H    1 
ATOM   43106 H HA   . LEU C  1 961  ? 191.37548 216.08230 236.47821 1.000 24.82657  ? 922  LEU C HA   1 
ATOM   43107 H HB2  . LEU C  1 961  ? 192.70737 215.35483 238.14313 1.000 24.82657  ? 922  LEU C HB2  1 
ATOM   43108 H HB3  . LEU C  1 961  ? 192.13453 213.88456 238.05149 1.000 24.82657  ? 922  LEU C HB3  1 
ATOM   43109 H HG   . LEU C  1 961  ? 193.33298 213.62182 236.00808 1.000 24.82657  ? 922  LEU C HG   1 
ATOM   43110 H HD11 . LEU C  1 961  ? 194.99253 215.16475 235.49577 1.000 24.82657  ? 922  LEU C HD11 1 
ATOM   43111 H HD12 . LEU C  1 961  ? 193.56569 215.85740 235.43509 1.000 24.82657  ? 922  LEU C HD12 1 
ATOM   43112 H HD13 . LEU C  1 961  ? 194.50733 216.08723 236.69450 1.000 24.82657  ? 922  LEU C HD13 1 
ATOM   43113 H HD21 . LEU C  1 961  ? 195.39092 213.26551 236.99959 1.000 24.82657  ? 922  LEU C HD21 1 
ATOM   43114 H HD22 . LEU C  1 961  ? 194.94503 214.13343 238.25388 1.000 24.82657  ? 922  LEU C HD22 1 
ATOM   43115 H HD23 . LEU C  1 961  ? 194.23208 212.74525 237.95382 1.000 24.82657  ? 922  LEU C HD23 1 
ATOM   43116 N N    . ILE C  1 962  ? 190.24602 213.16107 235.79656 1.000 21.92171  ? 923  ILE C N    1 
ATOM   43117 C CA   . ILE C  1 962  ? 189.94514 212.25392 234.69305 1.000 21.92171  ? 923  ILE C CA   1 
ATOM   43118 C C    . ILE C  1 962  ? 188.96205 212.89901 233.72439 1.000 21.92171  ? 923  ILE C C    1 
ATOM   43119 O O    . ILE C  1 962  ? 189.11420 212.79769 232.49951 1.000 21.92171  ? 923  ILE C O    1 
ATOM   43120 C CB   . ILE C  1 962  ? 189.41547 210.91702 235.24256 1.000 21.92171  ? 923  ILE C CB   1 
ATOM   43121 C CG1  . ILE C  1 962  ? 190.55411 210.13225 235.89400 1.000 21.92171  ? 923  ILE C CG1  1 
ATOM   43122 C CG2  . ILE C  1 962  ? 188.78130 210.09817 234.13844 1.000 21.92171  ? 923  ILE C CG2  1 
ATOM   43123 C CD1  . ILE C  1 962  ? 190.10347 209.16421 236.95940 1.000 21.92171  ? 923  ILE C CD1  1 
ATOM   43124 H H    . ILE C  1 962  ? 189.98536 212.88325 236.56779 1.000 21.92171  ? 923  ILE C H    1 
ATOM   43125 H HA   . ILE C  1 962  ? 190.76417 212.07065 234.20686 1.000 21.92171  ? 923  ILE C HA   1 
ATOM   43126 H HB   . ILE C  1 962  ? 188.74283 211.10283 235.91641 1.000 21.92171  ? 923  ILE C HB   1 
ATOM   43127 H HG12 . ILE C  1 962  ? 191.00787 209.62112 235.20613 1.000 21.92171  ? 923  ILE C HG12 1 
ATOM   43128 H HG13 . ILE C  1 962  ? 191.17362 210.75704 236.30242 1.000 21.92171  ? 923  ILE C HG13 1 
ATOM   43129 H HG21 . ILE C  1 962  ? 188.77156 209.16553 234.40527 1.000 21.92171  ? 923  ILE C HG21 1 
ATOM   43130 H HG22 . ILE C  1 962  ? 187.87562 210.41037 233.99346 1.000 21.92171  ? 923  ILE C HG22 1 
ATOM   43131 H HG23 . ILE C  1 962  ? 189.30294 210.20402 233.32999 1.000 21.92171  ? 923  ILE C HG23 1 
ATOM   43132 H HD11 . ILE C  1 962  ? 190.88333 208.72785 237.33705 1.000 21.92171  ? 923  ILE C HD11 1 
ATOM   43133 H HD12 . ILE C  1 962  ? 189.63053 209.65310 237.65087 1.000 21.92171  ? 923  ILE C HD12 1 
ATOM   43134 H HD13 . ILE C  1 962  ? 189.51668 208.50424 236.55843 1.000 21.92171  ? 923  ILE C HD13 1 
ATOM   43135 N N    . ALA C  1 963  ? 187.93459 213.56565 234.25399 1.000 23.55945  ? 924  ALA C N    1 
ATOM   43136 C CA   . ALA C  1 963  ? 186.97825 214.24820 233.38996 1.000 23.55945  ? 924  ALA C CA   1 
ATOM   43137 C C    . ALA C  1 963  ? 187.65517 215.35250 232.58876 1.000 23.55945  ? 924  ALA C C    1 
ATOM   43138 O O    . ALA C  1 963  ? 187.38805 215.51612 231.39058 1.000 23.55945  ? 924  ALA C O    1 
ATOM   43139 C CB   . ALA C  1 963  ? 185.83190 214.81484 234.22549 1.000 23.55945  ? 924  ALA C CB   1 
ATOM   43140 H H    . ALA C  1 963  ? 187.77288 213.63568 235.09587 1.000 23.55945  ? 924  ALA C H    1 
ATOM   43141 H HA   . ALA C  1 963  ? 186.60522 213.60818 232.76390 1.000 23.55945  ? 924  ALA C HA   1 
ATOM   43142 H HB1  . ALA C  1 963  ? 185.20625 215.26660 233.63805 1.000 23.55945  ? 924  ALA C HB1  1 
ATOM   43143 H HB2  . ALA C  1 963  ? 185.38721 214.08545 234.68541 1.000 23.55945  ? 924  ALA C HB2  1 
ATOM   43144 H HB3  . ALA C  1 963  ? 186.19239 215.44229 234.87169 1.000 23.55945  ? 924  ALA C HB3  1 
ATOM   43145 N N    . ASN C  1 964  ? 188.53997 216.11961 233.23111 1.000 25.28775  ? 925  ASN C N    1 
ATOM   43146 C CA   . ASN C  1 964  ? 189.25881 217.16514 232.51175 1.000 25.28775  ? 925  ASN C CA   1 
ATOM   43147 C C    . ASN C  1 964  ? 190.11513 216.57304 231.40070 1.000 25.28775  ? 925  ASN C C    1 
ATOM   43148 O O    . ASN C  1 964  ? 190.17167 217.11675 230.29122 1.000 25.28775  ? 925  ASN C O    1 
ATOM   43149 C CB   . ASN C  1 964  ? 190.12379 217.96864 233.48198 1.000 25.28775  ? 925  ASN C CB   1 
ATOM   43150 C CG   . ASN C  1 964  ? 189.30632 218.87634 234.37700 1.000 25.28775  ? 925  ASN C CG   1 
ATOM   43151 O OD1  . ASN C  1 964  ? 188.19876 219.27976 234.02571 1.000 25.28775  ? 925  ASN C OD1  1 
ATOM   43152 N ND2  . ASN C  1 964  ? 189.85109 219.20486 235.54207 1.000 25.28775  ? 925  ASN C ND2  1 
ATOM   43153 H H    . ASN C  1 964  ? 188.73693 216.05489 234.06577 1.000 25.28775  ? 925  ASN C H    1 
ATOM   43154 H HA   . ASN C  1 964  ? 188.61779 217.76998 232.10663 1.000 25.28775  ? 925  ASN C HA   1 
ATOM   43155 H HB2  . ASN C  1 964  ? 190.61698 217.35451 234.04797 1.000 25.28775  ? 925  ASN C HB2  1 
ATOM   43156 H HB3  . ASN C  1 964  ? 190.73942 218.52102 232.97536 1.000 25.28775  ? 925  ASN C HB3  1 
ATOM   43157 H HD21 . ASN C  1 964  ? 189.42648 219.71841 236.08580 1.000 25.28775  ? 925  ASN C HD21 1 
ATOM   43158 H HD22 . ASN C  1 964  ? 190.62833 218.90388 235.75388 1.000 25.28775  ? 925  ASN C HD22 1 
ATOM   43159 N N    . GLN C  1 965  ? 190.79148 215.45785 231.68169 1.000 24.52632  ? 926  GLN C N    1 
ATOM   43160 C CA   . GLN C  1 965  ? 191.62532 214.82329 230.66699 1.000 24.52632  ? 926  GLN C CA   1 
ATOM   43161 C C    . GLN C  1 965  ? 190.78702 214.34555 229.48858 1.000 24.52632  ? 926  GLN C C    1 
ATOM   43162 O O    . GLN C  1 965  ? 191.17384 214.52357 228.32678 1.000 24.52632  ? 926  GLN C O    1 
ATOM   43163 C CB   . GLN C  1 965  ? 192.39580 213.65636 231.28181 1.000 24.52632  ? 926  GLN C CB   1 
ATOM   43164 C CG   . GLN C  1 965  ? 193.46933 214.07774 232.26738 1.000 24.52632  ? 926  GLN C CG   1 
ATOM   43165 C CD   . GLN C  1 965  ? 194.61812 213.10118 232.32677 1.000 24.52632  ? 926  GLN C CD   1 
ATOM   43166 O OE1  . GLN C  1 965  ? 194.74079 212.32301 233.27146 1.000 24.52632  ? 926  GLN C OE1  1 
ATOM   43167 N NE2  . GLN C  1 965  ? 195.47706 213.14340 231.31861 1.000 24.52632  ? 926  GLN C NE2  1 
ATOM   43168 H H    . GLN C  1 965  ? 190.78278 215.05498 232.44160 1.000 24.52632  ? 926  GLN C H    1 
ATOM   43169 H HA   . GLN C  1 965  ? 192.26966 215.46882 230.33647 1.000 24.52632  ? 926  GLN C HA   1 
ATOM   43170 H HB2  . GLN C  1 965  ? 191.77019 213.08437 231.75388 1.000 24.52632  ? 926  GLN C HB2  1 
ATOM   43171 H HB3  . GLN C  1 965  ? 192.82614 213.15617 230.57089 1.000 24.52632  ? 926  GLN C HB3  1 
ATOM   43172 H HG2  . GLN C  1 965  ? 193.82423 214.94015 232.00166 1.000 24.52632  ? 926  GLN C HG2  1 
ATOM   43173 H HG3  . GLN C  1 965  ? 193.08423 214.13538 233.15414 1.000 24.52632  ? 926  GLN C HG3  1 
ATOM   43174 H HE21 . GLN C  1 965  ? 195.35933 213.70336 230.67728 1.000 24.52632  ? 926  GLN C HE21 1 
ATOM   43175 H HE22 . GLN C  1 965  ? 196.14966 212.61121 231.30451 1.000 24.52632  ? 926  GLN C HE22 1 
ATOM   43176 N N    . PHE C  1 966  ? 189.63345 213.73496 229.76767 1.000 22.77064  ? 927  PHE C N    1 
ATOM   43177 C CA   . PHE C  1 966  ? 188.76519 213.27841 228.68678 1.000 22.77064  ? 927  PHE C CA   1 
ATOM   43178 C C    . PHE C  1 966  ? 188.28324 214.44945 227.83951 1.000 22.77064  ? 927  PHE C C    1 
ATOM   43179 O O    . PHE C  1 966  ? 188.27790 214.37498 226.60255 1.000 22.77064  ? 927  PHE C O    1 
ATOM   43180 C CB   . PHE C  1 966  ? 187.57684 212.50667 229.26083 1.000 22.77064  ? 927  PHE C CB   1 
ATOM   43181 C CG   . PHE C  1 966  ? 186.49236 212.22861 228.25861 1.000 22.77064  ? 927  PHE C CG   1 
ATOM   43182 C CD1  . PHE C  1 966  ? 186.56790 211.12728 227.42395 1.000 22.77064  ? 927  PHE C CD1  1 
ATOM   43183 C CD2  . PHE C  1 966  ? 185.39511 213.06658 228.15354 1.000 22.77064  ? 927  PHE C CD2  1 
ATOM   43184 C CE1  . PHE C  1 966  ? 185.57234 210.87019 226.50269 1.000 22.77064  ? 927  PHE C CE1  1 
ATOM   43185 C CE2  . PHE C  1 966  ? 184.39856 212.81282 227.23322 1.000 22.77064  ? 927  PHE C CE2  1 
ATOM   43186 C CZ   . PHE C  1 966  ? 184.48759 211.71396 226.40828 1.000 22.77064  ? 927  PHE C CZ   1 
ATOM   43187 H H    . PHE C  1 966  ? 189.33728 213.57629 230.55951 1.000 22.77064  ? 927  PHE C H    1 
ATOM   43188 H HA   . PHE C  1 966  ? 189.26445 212.67695 228.11251 1.000 22.77064  ? 927  PHE C HA   1 
ATOM   43189 H HB2  . PHE C  1 966  ? 187.89215 211.65465 229.60060 1.000 22.77064  ? 927  PHE C HB2  1 
ATOM   43190 H HB3  . PHE C  1 966  ? 187.18739 213.02438 229.98284 1.000 22.77064  ? 927  PHE C HB3  1 
ATOM   43191 H HD1  . PHE C  1 966  ? 187.29823 210.55446 227.48271 1.000 22.77064  ? 927  PHE C HD1  1 
ATOM   43192 H HD2  . PHE C  1 966  ? 185.32984 213.81077 228.70751 1.000 22.77064  ? 927  PHE C HD2  1 
ATOM   43193 H HE1  . PHE C  1 966  ? 185.63279 210.12782 225.94578 1.000 22.77064  ? 927  PHE C HE1  1 
ATOM   43194 H HE2  . PHE C  1 966  ? 183.66606 213.38250 227.17028 1.000 22.77064  ? 927  PHE C HE2  1 
ATOM   43195 H HZ   . PHE C  1 966  ? 183.81598 211.54146 225.78853 1.000 22.77064  ? 927  PHE C HZ   1 
ATOM   43196 N N    . ASN C  1 967  ? 187.87293 215.54181 228.48781 1.000 22.62236  ? 928  ASN C N    1 
ATOM   43197 C CA   . ASN C  1 967  ? 187.40362 216.70437 227.74196 1.000 22.62236  ? 928  ASN C CA   1 
ATOM   43198 C C    . ASN C  1 967  ? 188.51591 217.28456 226.87758 1.000 22.62236  ? 928  ASN C C    1 
ATOM   43199 O O    . ASN C  1 967  ? 188.28664 217.65910 225.71974 1.000 22.62236  ? 928  ASN C O    1 
ATOM   43200 C CB   . ASN C  1 967  ? 186.86558 217.75757 228.70831 1.000 22.62236  ? 928  ASN C CB   1 
ATOM   43201 C CG   . ASN C  1 967  ? 185.72505 217.23700 229.55791 1.000 22.62236  ? 928  ASN C CG   1 
ATOM   43202 O OD1  . ASN C  1 967  ? 185.06761 216.26192 229.20106 1.000 22.62236  ? 928  ASN C OD1  1 
ATOM   43203 N ND2  . ASN C  1 967  ? 185.48629 217.88465 230.69088 1.000 22.62236  ? 928  ASN C ND2  1 
ATOM   43204 H H    . ASN C  1 967  ? 187.85844 215.63258 229.34281 1.000 22.62236  ? 928  ASN C H    1 
ATOM   43205 H HA   . ASN C  1 967  ? 186.67843 216.43408 227.15704 1.000 22.62236  ? 928  ASN C HA   1 
ATOM   43206 H HB2  . ASN C  1 967  ? 187.58008 218.03577 229.30221 1.000 22.62236  ? 928  ASN C HB2  1 
ATOM   43207 H HB3  . ASN C  1 967  ? 186.53980 218.51714 228.20070 1.000 22.62236  ? 928  ASN C HB3  1 
ATOM   43208 H HD21 . ASN C  1 967  ? 184.84895 217.62595 231.20731 1.000 22.62236  ? 928  ASN C HD21 1 
ATOM   43209 H HD22 . ASN C  1 967  ? 185.96744 218.56303 230.90897 1.000 22.62236  ? 928  ASN C HD22 1 
ATOM   43210 N N    . SER C  1 968  ? 189.73067 217.36625 227.42355 1.000 24.58797  ? 929  SER C N    1 
ATOM   43211 C CA   . SER C  1 968  ? 190.85424 217.88061 226.64950 1.000 24.58797  ? 929  SER C CA   1 
ATOM   43212 C C    . SER C  1 968  ? 191.15073 216.98729 225.45152 1.000 24.58797  ? 929  SER C C    1 
ATOM   43213 O O    . SER C  1 968  ? 191.44531 217.48053 224.35646 1.000 24.58797  ? 929  SER C O    1 
ATOM   43214 C CB   . SER C  1 968  ? 192.08568 218.00876 227.54408 1.000 24.58797  ? 929  SER C CB   1 
ATOM   43215 O OG   . SER C  1 968  ? 193.20840 218.45376 226.80518 1.000 24.58797  ? 929  SER C OG   1 
ATOM   43216 H H    . SER C  1 968  ? 189.92552 217.13323 228.22814 1.000 24.58797  ? 929  SER C H    1 
ATOM   43217 H HA   . SER C  1 968  ? 190.63067 218.76430 226.31788 1.000 24.58797  ? 929  SER C HA   1 
ATOM   43218 H HB2  . SER C  1 968  ? 191.89813 218.64878 228.24836 1.000 24.58797  ? 929  SER C HB2  1 
ATOM   43219 H HB3  . SER C  1 968  ? 192.28637 217.14180 227.93013 1.000 24.58797  ? 929  SER C HB3  1 
ATOM   43220 H HG   . SER C  1 968  ? 193.86919 218.54678 227.31536 1.000 24.58797  ? 929  SER C HG   1 
ATOM   43221 N N    . ALA C  1 969  ? 191.08298 215.66764 225.63904 1.000 25.06649  ? 930  ALA C N    1 
ATOM   43222 C CA   . ALA C  1 969  ? 191.31632 214.75584 224.52367 1.000 25.06649  ? 930  ALA C CA   1 
ATOM   43223 C C    . ALA C  1 969  ? 190.26328 214.93502 223.43647 1.000 25.06649  ? 930  ALA C C    1 
ATOM   43224 O O    . ALA C  1 969  ? 190.58100 214.91693 222.23988 1.000 25.06649  ? 930  ALA C O    1 
ATOM   43225 C CB   . ALA C  1 969  ? 191.33271 213.31319 225.02422 1.000 25.06649  ? 930  ALA C CB   1 
ATOM   43226 H H    . ALA C  1 969  ? 190.90563 215.28332 226.38774 1.000 25.06649  ? 930  ALA C H    1 
ATOM   43227 H HA   . ALA C  1 969  ? 192.18411 214.94764 224.13487 1.000 25.06649  ? 930  ALA C HA   1 
ATOM   43228 H HB1  . ALA C  1 969  ? 191.49297 212.72060 224.27341 1.000 25.06649  ? 930  ALA C HB1  1 
ATOM   43229 H HB2  . ALA C  1 969  ? 192.04071 213.21485 225.68007 1.000 25.06649  ? 930  ALA C HB2  1 
ATOM   43230 H HB3  . ALA C  1 969  ? 190.47520 213.11072 225.42995 1.000 25.06649  ? 930  ALA C HB3  1 
ATOM   43231 N N    . ILE C  1 970  ? 189.00049 215.10545 223.83121 1.000 24.96894  ? 931  ILE C N    1 
ATOM   43232 C CA   . ILE C  1 970  ? 187.94691 215.32256 222.84182 1.000 24.96894  ? 931  ILE C CA   1 
ATOM   43233 C C    . ILE C  1 970  ? 188.19335 216.62221 222.08262 1.000 24.96894  ? 931  ILE C C    1 
ATOM   43234 O O    . ILE C  1 970  ? 188.01608 216.69201 220.85753 1.000 24.96894  ? 931  ILE C O    1 
ATOM   43235 C CB   . ILE C  1 970  ? 186.56525 215.31249 223.52087 1.000 24.96894  ? 931  ILE C CB   1 
ATOM   43236 C CG1  . ILE C  1 970  ? 186.27661 213.93411 224.12238 1.000 24.96894  ? 931  ILE C CG1  1 
ATOM   43237 C CG2  . ILE C  1 970  ? 185.48290 215.69200 222.52450 1.000 24.96894  ? 931  ILE C CG2  1 
ATOM   43238 C CD1  . ILE C  1 970  ? 185.89579 212.87763 223.10406 1.000 24.96894  ? 931  ILE C CD1  1 
ATOM   43239 H H    . ILE C  1 970  ? 188.73286 215.09984 224.64853 1.000 24.96894  ? 931  ILE C H    1 
ATOM   43240 H HA   . ILE C  1 970  ? 187.96859 214.59757 222.19821 1.000 24.96894  ? 931  ILE C HA   1 
ATOM   43241 H HB   . ILE C  1 970  ? 186.56906 215.96667 224.23715 1.000 24.96894  ? 931  ILE C HB   1 
ATOM   43242 H HG12 . ILE C  1 970  ? 187.06753 213.62166 224.58845 1.000 24.96894  ? 931  ILE C HG12 1 
ATOM   43243 H HG13 . ILE C  1 970  ? 185.54069 214.01696 224.74886 1.000 24.96894  ? 931  ILE C HG13 1 
ATOM   43244 H HG21 . ILE C  1 970  ? 184.62309 215.40423 222.86949 1.000 24.96894  ? 931  ILE C HG21 1 
ATOM   43245 H HG22 . ILE C  1 970  ? 185.48478 216.65457 222.40485 1.000 24.96894  ? 931  ILE C HG22 1 
ATOM   43246 H HG23 . ILE C  1 970  ? 185.66309 215.25129 221.67921 1.000 24.96894  ? 931  ILE C HG23 1 
ATOM   43247 H HD11 . ILE C  1 970  ? 185.94879 212.00475 223.52435 1.000 24.96894  ? 931  ILE C HD11 1 
ATOM   43248 H HD12 . ILE C  1 970  ? 184.98970 213.04068 222.79881 1.000 24.96894  ? 931  ILE C HD12 1 
ATOM   43249 H HD13 . ILE C  1 970  ? 186.51177 212.91907 222.35632 1.000 24.96894  ? 931  ILE C HD13 1 
ATOM   43250 N N    . GLY C  1 971  ? 188.59288 217.67551 222.79677 1.000 27.77622  ? 932  GLY C N    1 
ATOM   43251 C CA   . GLY C  1 971  ? 188.93719 218.91858 222.12399 1.000 27.77622  ? 932  GLY C CA   1 
ATOM   43252 C C    . GLY C  1 971  ? 190.08309 218.74966 221.14369 1.000 27.77622  ? 932  GLY C C    1 
ATOM   43253 O O    . GLY C  1 971  ? 190.08790 219.34919 220.06396 1.000 27.77622  ? 932  GLY C O    1 
ATOM   43254 H H    . GLY C  1 971  ? 188.66965 217.69343 223.65330 1.000 27.77622  ? 932  GLY C H    1 
ATOM   43255 H HA2  . GLY C  1 971  ? 188.16378 219.24646 221.63881 1.000 27.77622  ? 932  GLY C HA2  1 
ATOM   43256 H HA3  . GLY C  1 971  ? 189.19109 219.58323 222.78328 1.000 27.77622  ? 932  GLY C HA3  1 
ATOM   43257 N N    . LYS C  1 972  ? 191.07819 217.94044 221.51110 1.000 29.21858  ? 933  LYS C N    1 
ATOM   43258 C CA   . LYS C  1 972  ? 192.17805 217.66793 220.59131 1.000 29.21858  ? 933  LYS C CA   1 
ATOM   43259 C C    . LYS C  1 972  ? 191.68385 216.94657 219.34537 1.000 29.21858  ? 933  LYS C C    1 
ATOM   43260 O O    . LYS C  1 972  ? 192.15442 217.21784 218.23558 1.000 29.21858  ? 933  LYS C O    1 
ATOM   43261 C CB   . LYS C  1 972  ? 193.26248 216.84458 221.28221 1.000 29.21858  ? 933  LYS C CB   1 
ATOM   43262 C CG   . LYS C  1 972  ? 194.05905 217.60757 222.32036 1.000 29.21858  ? 933  LYS C CG   1 
ATOM   43263 C CD   . LYS C  1 972  ? 194.98452 216.67617 223.08552 1.000 29.21858  ? 933  LYS C CD   1 
ATOM   43264 C CE   . LYS C  1 972  ? 194.94147 216.92866 224.58161 1.000 29.21858  ? 933  LYS C CE   1 
ATOM   43265 N NZ   . LYS C  1 972  ? 195.49935 215.77636 225.33940 1.000 29.21858  ? 933  LYS C NZ   1 
ATOM   43266 H H    . LYS C  1 972  ? 191.13752 217.54410 222.27201 1.000 29.21858  ? 933  LYS C H    1 
ATOM   43267 H HA   . LYS C  1 972  ? 192.57234 218.50936 220.31330 1.000 29.21858  ? 933  LYS C HA   1 
ATOM   43268 H HB2  . LYS C  1 972  ? 192.84199 216.09169 221.72662 1.000 29.21858  ? 933  LYS C HB2  1 
ATOM   43269 H HB3  . LYS C  1 972  ? 193.88426 216.52301 220.61081 1.000 29.21858  ? 933  LYS C HB3  1 
ATOM   43270 H HG2  . LYS C  1 972  ? 194.60038 218.28006 221.87811 1.000 29.21858  ? 933  LYS C HG2  1 
ATOM   43271 H HG3  . LYS C  1 972  ? 193.45018 218.02562 222.94868 1.000 29.21858  ? 933  LYS C HG3  1 
ATOM   43272 H HD2  . LYS C  1 972  ? 194.71660 215.75766 222.92698 1.000 29.21858  ? 933  LYS C HD2  1 
ATOM   43273 H HD3  . LYS C  1 972  ? 195.89522 216.81490 222.78183 1.000 29.21858  ? 933  LYS C HD3  1 
ATOM   43274 H HE2  . LYS C  1 972  ? 195.46974 217.71527 224.78914 1.000 29.21858  ? 933  LYS C HE2  1 
ATOM   43275 H HE3  . LYS C  1 972  ? 194.02183 217.05718 224.86158 1.000 29.21858  ? 933  LYS C HE3  1 
ATOM   43276 H HZ1  . LYS C  1 972  ? 195.47855 215.94688 226.21249 1.000 29.21858  ? 933  LYS C HZ1  1 
ATOM   43277 H HZ2  . LYS C  1 972  ? 195.01991 215.04458 225.17536 1.000 29.21858  ? 933  LYS C HZ2  1 
ATOM   43278 H HZ3  . LYS C  1 972  ? 196.34215 215.63080 225.09285 1.000 29.21858  ? 933  LYS C HZ3  1 
ATOM   43279 N N    . ILE C  1 973  ? 190.75301 216.00552 219.51085 1.000 29.54540  ? 934  ILE C N    1 
ATOM   43280 C CA   . ILE C  1 973  ? 190.16239 215.34327 218.34818 1.000 29.54540  ? 934  ILE C CA   1 
ATOM   43281 C C    . ILE C  1 973  ? 189.49337 216.37375 217.44767 1.000 29.54540  ? 934  ILE C C    1 
ATOM   43282 O O    . ILE C  1 973  ? 189.64511 216.35009 216.21786 1.000 29.54540  ? 934  ILE C O    1 
ATOM   43283 C CB   . ILE C  1 973  ? 189.16468 214.25612 218.78978 1.000 29.54540  ? 934  ILE C CB   1 
ATOM   43284 C CG1  . ILE C  1 973  ? 189.87043 213.13796 219.56340 1.000 29.54540  ? 934  ILE C CG1  1 
ATOM   43285 C CG2  . ILE C  1 973  ? 188.43456 213.68341 217.58152 1.000 29.54540  ? 934  ILE C CG2  1 
ATOM   43286 C CD1  . ILE C  1 973  ? 191.05142 212.52308 218.84241 1.000 29.54540  ? 934  ILE C CD1  1 
ATOM   43287 H H    . ILE C  1 973  ? 190.45144 215.73645 220.27017 1.000 29.54540  ? 934  ILE C H    1 
ATOM   43288 H HA   . ILE C  1 973  ? 190.86698 214.92208 217.83260 1.000 29.54540  ? 934  ILE C HA   1 
ATOM   43289 H HB   . ILE C  1 973  ? 188.50902 214.66529 219.37593 1.000 29.54540  ? 934  ILE C HB   1 
ATOM   43290 H HG12 . ILE C  1 973  ? 190.19335 213.49598 220.40352 1.000 29.54540  ? 934  ILE C HG12 1 
ATOM   43291 H HG13 . ILE C  1 973  ? 189.23086 212.42938 219.73612 1.000 29.54540  ? 934  ILE C HG13 1 
ATOM   43292 H HG21 . ILE C  1 973  ? 188.01650 212.84531 217.83431 1.000 29.54540  ? 934  ILE C HG21 1 
ATOM   43293 H HG22 . ILE C  1 973  ? 187.75692 214.31343 217.29027 1.000 29.54540  ? 934  ILE C HG22 1 
ATOM   43294 H HG23 . ILE C  1 973  ? 189.07452 213.53003 216.86887 1.000 29.54540  ? 934  ILE C HG23 1 
ATOM   43295 H HD11 . ILE C  1 973  ? 191.27354 211.67857 219.26487 1.000 29.54540  ? 934  ILE C HD11 1 
ATOM   43296 H HD12 . ILE C  1 973  ? 190.81357 212.37603 217.91419 1.000 29.54540  ? 934  ILE C HD12 1 
ATOM   43297 H HD13 . ILE C  1 973  ? 191.80612 213.12987 218.89729 1.000 29.54540  ? 934  ILE C HD13 1 
ATOM   43298 N N    . GLN C  1 974  ? 188.73471 217.29164 218.05132 1.000 34.54481  ? 935  GLN C N    1 
ATOM   43299 C CA   . GLN C  1 974  ? 188.11133 218.36090 217.27590 1.000 34.54481  ? 935  GLN C CA   1 
ATOM   43300 C C    . GLN C  1 974  ? 189.14510 219.13056 216.47096 1.000 34.54481  ? 935  GLN C C    1 
ATOM   43301 O O    . GLN C  1 974  ? 188.97131 219.36258 215.27042 1.000 34.54481  ? 935  GLN C O    1 
ATOM   43302 C CB   . GLN C  1 974  ? 187.37609 219.33617 218.18813 1.000 34.54481  ? 935  GLN C CB   1 
ATOM   43303 C CG   . GLN C  1 974  ? 186.10898 218.83362 218.80170 1.000 34.54481  ? 935  GLN C CG   1 
ATOM   43304 C CD   . GLN C  1 974  ? 185.29642 219.97277 219.36667 1.000 34.54481  ? 935  GLN C CD   1 
ATOM   43305 O OE1  . GLN C  1 974  ? 185.46151 221.12637 218.96986 1.000 34.54481  ? 935  GLN C OE1  1 
ATOM   43306 N NE2  . GLN C  1 974  ? 184.43632 219.66570 220.31343 1.000 34.54481  ? 935  GLN C NE2  1 
ATOM   43307 H H    . GLN C  1 974  ? 188.56861 217.31632 218.89468 1.000 34.54481  ? 935  GLN C H    1 
ATOM   43308 H HA   . GLN C  1 974  ? 187.46906 217.97661 216.65863 1.000 34.54481  ? 935  GLN C HA   1 
ATOM   43309 H HB2  . GLN C  1 974  ? 187.96921 219.58609 218.91303 1.000 34.54481  ? 935  GLN C HB2  1 
ATOM   43310 H HB3  . GLN C  1 974  ? 187.15521 220.12325 217.66644 1.000 34.54481  ? 935  GLN C HB3  1 
ATOM   43311 H HG2  . GLN C  1 974  ? 185.57825 218.38635 218.12391 1.000 34.54481  ? 935  GLN C HG2  1 
ATOM   43312 H HG3  . GLN C  1 974  ? 186.32056 218.22090 219.52321 1.000 34.54481  ? 935  GLN C HG3  1 
ATOM   43313 H HE21 . GLN C  1 974  ? 184.35305 218.85006 220.57111 1.000 34.54481  ? 935  GLN C HE21 1 
ATOM   43314 H HE22 . GLN C  1 974  ? 183.95672 220.28340 220.66713 1.000 34.54481  ? 935  GLN C HE22 1 
ATOM   43315 N N    . ASP C  1 975  ? 190.21028 219.57638 217.13739 1.000 41.40029  ? 936  ASP C N    1 
ATOM   43316 C CA   . ASP C  1 975  ? 191.20889 220.39922 216.46335 1.000 41.40029  ? 936  ASP C CA   1 
ATOM   43317 C C    . ASP C  1 975  ? 191.88447 219.62770 215.33815 1.000 41.40029  ? 936  ASP C C    1 
ATOM   43318 O O    . ASP C  1 975  ? 192.11011 220.16950 214.24862 1.000 41.40029  ? 936  ASP C O    1 
ATOM   43319 C CB   . ASP C  1 975  ? 192.24120 220.89856 217.47233 1.000 41.40029  ? 936  ASP C CB   1 
ATOM   43320 C CG   . ASP C  1 975  ? 191.62144 221.74217 218.56772 1.000 41.40029  ? 936  ASP C CG   1 
ATOM   43321 O OD1  . ASP C  1 975  ? 190.44007 222.12306 218.42862 1.000 41.40029  ? 936  ASP C OD1  1 
ATOM   43322 O OD2  . ASP C  1 975  ? 192.31423 222.02400 219.56792 1.000 41.40029  ? 936  ASP C OD2  1 
ATOM   43323 H H    . ASP C  1 975  ? 190.37495 219.41841 217.96649 1.000 41.40029  ? 936  ASP C H    1 
ATOM   43324 H HA   . ASP C  1 975  ? 190.77058 221.17272 216.07496 1.000 41.40029  ? 936  ASP C HA   1 
ATOM   43325 H HB2  . ASP C  1 975  ? 192.67208 220.13572 217.88806 1.000 41.40029  ? 936  ASP C HB2  1 
ATOM   43326 H HB3  . ASP C  1 975  ? 192.89862 221.44209 217.01054 1.000 41.40029  ? 936  ASP C HB3  1 
ATOM   43327 N N    . SER C  1 976  ? 192.21057 218.35755 215.58170 1.000 40.15292  ? 937  SER C N    1 
ATOM   43328 C CA   . SER C  1 976  ? 192.84353 217.54686 214.54914 1.000 40.15292  ? 937  SER C CA   1 
ATOM   43329 C C    . SER C  1 976  ? 191.93818 217.40456 213.33444 1.000 40.15292  ? 937  SER C C    1 
ATOM   43330 O O    . SER C  1 976  ? 192.40164 217.49705 212.19188 1.000 40.15292  ? 937  SER C O    1 
ATOM   43331 C CB   . SER C  1 976  ? 193.20392 216.17303 215.11176 1.000 40.15292  ? 937  SER C CB   1 
ATOM   43332 O OG   . SER C  1 976  ? 193.54546 215.27220 214.07392 1.000 40.15292  ? 937  SER C OG   1 
ATOM   43333 H H    . SER C  1 976  ? 192.07629 217.94867 216.32625 1.000 40.15292  ? 937  SER C H    1 
ATOM   43334 H HA   . SER C  1 976  ? 193.66324 217.98003 214.26436 1.000 40.15292  ? 937  SER C HA   1 
ATOM   43335 H HB2  . SER C  1 976  ? 193.96117 216.26619 215.71076 1.000 40.15292  ? 937  SER C HB2  1 
ATOM   43336 H HB3  . SER C  1 976  ? 192.44058 215.82074 215.59564 1.000 40.15292  ? 937  SER C HB3  1 
ATOM   43337 H HG   . SER C  1 976  ? 193.72484 214.51759 214.39630 1.000 40.15292  ? 937  SER C HG   1 
ATOM   43338 N N    . LEU C  1 977  ? 190.64146 217.17833 213.55691 1.000 39.13052  ? 938  LEU C N    1 
ATOM   43339 C CA   . LEU C  1 977  ? 189.72637 217.05657 212.42612 1.000 39.13052  ? 938  LEU C CA   1 
ATOM   43340 C C    . LEU C  1 977  ? 189.56293 218.38634 211.69964 1.000 39.13052  ? 938  LEU C C    1 
ATOM   43341 O O    . LEU C  1 977  ? 189.49043 218.42065 210.46576 1.000 39.13052  ? 938  LEU C O    1 
ATOM   43342 C CB   . LEU C  1 977  ? 188.36951 216.53396 212.89825 1.000 39.13052  ? 938  LEU C CB   1 
ATOM   43343 C CG   . LEU C  1 977  ? 188.31034 215.06549 213.32835 1.000 39.13052  ? 938  LEU C CG   1 
ATOM   43344 C CD1  . LEU C  1 977  ? 186.87055 214.64621 213.56046 1.000 39.13052  ? 938  LEU C CD1  1 
ATOM   43345 C CD2  . LEU C  1 977  ? 188.96754 214.15498 212.30148 1.000 39.13052  ? 938  LEU C CD2  1 
ATOM   43346 H H    . LEU C  1 977  ? 190.27670 217.09451 214.33117 1.000 39.13052  ? 938  LEU C H    1 
ATOM   43347 H HA   . LEU C  1 977  ? 190.09664 216.42635 211.78996 1.000 39.13052  ? 938  LEU C HA   1 
ATOM   43348 H HB2  . LEU C  1 977  ? 188.08696 217.06735 213.65761 1.000 39.13052  ? 938  LEU C HB2  1 
ATOM   43349 H HB3  . LEU C  1 977  ? 187.73354 216.64627 212.17426 1.000 39.13052  ? 938  LEU C HB3  1 
ATOM   43350 H HG   . LEU C  1 977  ? 188.78909 214.96480 214.16588 1.000 39.13052  ? 938  LEU C HG   1 
ATOM   43351 H HD11 . LEU C  1 977  ? 186.85542 213.72266 213.85664 1.000 39.13052  ? 938  LEU C HD11 1 
ATOM   43352 H HD12 . LEU C  1 977  ? 186.47975 215.21881 214.23886 1.000 39.13052  ? 938  LEU C HD12 1 
ATOM   43353 H HD13 . LEU C  1 977  ? 186.37950 214.73529 212.72854 1.000 39.13052  ? 938  LEU C HD13 1 
ATOM   43354 H HD21 . LEU C  1 977  ? 188.71927 213.23640 212.48904 1.000 39.13052  ? 938  LEU C HD21 1 
ATOM   43355 H HD22 . LEU C  1 977  ? 188.66069 214.40686 211.41627 1.000 39.13052  ? 938  LEU C HD22 1 
ATOM   43356 H HD23 . LEU C  1 977  ? 189.93059 214.25625 212.35854 1.000 39.13052  ? 938  LEU C HD23 1 
ATOM   43357 N N    . SER C  1 978  ? 189.50393 219.49132 212.44489 1.000 44.99209  ? 939  SER C N    1 
ATOM   43358 C CA   . SER C  1 978  ? 189.28288 220.79232 211.82195 1.000 44.99209  ? 939  SER C CA   1 
ATOM   43359 C C    . SER C  1 978  ? 190.48567 221.22500 210.99349 1.000 44.99209  ? 939  SER C C    1 
ATOM   43360 O O    . SER C  1 978  ? 190.32508 221.84665 209.93682 1.000 44.99209  ? 939  SER C O    1 
ATOM   43361 C CB   . SER C  1 978  ? 188.96977 221.83889 212.89100 1.000 44.99209  ? 939  SER C CB   1 
ATOM   43362 O OG   . SER C  1 978  ? 187.72375 221.57961 213.51240 1.000 44.99209  ? 939  SER C OG   1 
ATOM   43363 H H    . SER C  1 978  ? 189.58723 219.51341 213.30050 1.000 44.99209  ? 939  SER C H    1 
ATOM   43364 H HA   . SER C  1 978  ? 188.51751 220.73225 211.22906 1.000 44.99209  ? 939  SER C HA   1 
ATOM   43365 H HB2  . SER C  1 978  ? 189.66736 221.81987 213.56465 1.000 44.99209  ? 939  SER C HB2  1 
ATOM   43366 H HB3  . SER C  1 978  ? 188.93643 222.71417 212.47423 1.000 44.99209  ? 939  SER C HB3  1 
ATOM   43367 H HG   . SER C  1 978  ? 187.75512 220.84797 213.92348 1.000 44.99209  ? 939  SER C HG   1 
ATOM   43368 N N    . SER C  1 979  ? 191.69676 220.91032 211.45279 1.000 50.12752  ? 940  SER C N    1 
ATOM   43369 C CA   . SER C  1 979  ? 192.90580 221.36141 210.76952 1.000 50.12752  ? 940  SER C CA   1 
ATOM   43370 C C    . SER C  1 979  ? 193.38255 220.34930 209.72972 1.000 50.12752  ? 940  SER C C    1 
ATOM   43371 O O    . SER C  1 979  ? 193.48763 220.67237 208.54238 1.000 50.12752  ? 940  SER C O    1 
ATOM   43372 C CB   . SER C  1 979  ? 194.01115 221.63498 211.79525 1.000 50.12752  ? 940  SER C CB   1 
ATOM   43373 O OG   . SER C  1 979  ? 194.41629 220.43989 212.43851 1.000 50.12752  ? 940  SER C OG   1 
ATOM   43374 H H    . SER C  1 979  ? 191.84386 220.43818 212.15625 1.000 50.12752  ? 940  SER C H    1 
ATOM   43375 H HA   . SER C  1 979  ? 192.71556 222.19387 210.30941 1.000 50.12752  ? 940  SER C HA   1 
ATOM   43376 H HB2  . SER C  1 979  ? 194.77478 222.02242 211.33959 1.000 50.12752  ? 940  SER C HB2  1 
ATOM   43377 H HB3  . SER C  1 979  ? 193.67506 222.25383 212.46241 1.000 50.12752  ? 940  SER C HB3  1 
ATOM   43378 H HG   . SER C  1 979  ? 195.02154 220.60566 212.99679 1.000 50.12752  ? 940  SER C HG   1 
ATOM   43379 N N    . THR C  1 980  ? 193.67144 219.12491 210.16125 1.000 51.99025  ? 941  THR C N    1 
ATOM   43380 C CA   . THR C  1 980  ? 194.21165 218.12030 209.25702 1.000 51.99025  ? 941  THR C CA   1 
ATOM   43381 C C    . THR C  1 980  ? 193.19208 217.75546 208.18269 1.000 51.99025  ? 941  THR C C    1 
ATOM   43382 O O    . THR C  1 980  ? 191.97939 217.77286 208.41051 1.000 51.99025  ? 941  THR C O    1 
ATOM   43383 C CB   . THR C  1 980  ? 194.62299 216.86938 210.03374 1.000 51.99025  ? 941  THR C CB   1 
ATOM   43384 O OG1  . THR C  1 980  ? 195.53292 217.23218 211.07985 1.000 51.99025  ? 941  THR C OG1  1 
ATOM   43385 C CG2  . THR C  1 980  ? 195.29662 215.86303 209.11162 1.000 51.99025  ? 941  THR C CG2  1 
ATOM   43386 H H    . THR C  1 980  ? 193.56305 218.85302 210.96988 1.000 51.99025  ? 941  THR C H    1 
ATOM   43387 H HA   . THR C  1 980  ? 194.99950 218.47752 208.81818 1.000 51.99025  ? 941  THR C HA   1 
ATOM   43388 H HB   . THR C  1 980  ? 193.83569 216.45425 210.41906 1.000 51.99025  ? 941  THR C HB   1 
ATOM   43389 H HG1  . THR C  1 980  ? 195.75689 216.55016 211.51589 1.000 51.99025  ? 941  THR C HG1  1 
ATOM   43390 H HG21 . THR C  1 980  ? 195.72571 215.16982 209.63714 1.000 51.99025  ? 941  THR C HG21 1 
ATOM   43391 H HG22 . THR C  1 980  ? 194.63994 215.45343 208.52713 1.000 51.99025  ? 941  THR C HG22 1 
ATOM   43392 H HG23 . THR C  1 980  ? 195.96833 216.30769 208.57111 1.000 51.99025  ? 941  THR C HG23 1 
ATOM   43393 N N    . ALA C  1 981  ? 193.70208 217.42067 206.99676 1.000 53.34885  ? 942  ALA C N    1 
ATOM   43394 C CA   . ALA C  1 981  ? 192.86793 217.09702 205.84653 1.000 53.34885  ? 942  ALA C CA   1 
ATOM   43395 C C    . ALA C  1 981  ? 192.89208 215.62673 205.46135 1.000 53.34885  ? 942  ALA C C    1 
ATOM   43396 O O    . ALA C  1 981  ? 191.89462 215.12567 204.93894 1.000 53.34885  ? 942  ALA C O    1 
ATOM   43397 C CB   . ALA C  1 981  ? 193.29802 217.92710 204.63029 1.000 53.34885  ? 942  ALA C CB   1 
ATOM   43398 H H    . ALA C  1 981  ? 194.54520 217.37425 206.83366 1.000 53.34885  ? 942  ALA C H    1 
ATOM   43399 H HA   . ALA C  1 981  ? 191.94944 217.32994 206.05090 1.000 53.34885  ? 942  ALA C HA   1 
ATOM   43400 H HB1  . ALA C  1 981  ? 192.73228 217.69809 203.87633 1.000 53.34885  ? 942  ALA C HB1  1 
ATOM   43401 H HB2  . ALA C  1 981  ? 193.20347 218.86907 204.84121 1.000 53.34885  ? 942  ALA C HB2  1 
ATOM   43402 H HB3  . ALA C  1 981  ? 194.22387 217.72553 204.42249 1.000 53.34885  ? 942  ALA C HB3  1 
ATOM   43403 N N    . SER C  1 982  ? 193.99784 214.92376 205.70460 1.000 56.02830  ? 943  SER C N    1 
ATOM   43404 C CA   . SER C  1 982  ? 194.14609 213.53144 205.30477 1.000 56.02830  ? 943  SER C CA   1 
ATOM   43405 C C    . SER C  1 982  ? 193.63828 212.55616 206.36158 1.000 56.02830  ? 943  SER C C    1 
ATOM   43406 O O    . SER C  1 982  ? 193.76113 211.33920 206.17708 1.000 56.02830  ? 943  SER C O    1 
ATOM   43407 C CB   . SER C  1 982  ? 195.61184 213.23229 204.98352 1.000 56.02830  ? 943  SER C CB   1 
ATOM   43408 O OG   . SER C  1 982  ? 195.79984 211.85589 204.70476 1.000 56.02830  ? 943  SER C OG   1 
ATOM   43409 H H    . SER C  1 982  ? 194.68739 215.24035 206.10936 1.000 56.02830  ? 943  SER C H    1 
ATOM   43410 H HA   . SER C  1 982  ? 193.63139 213.38384 204.49603 1.000 56.02830  ? 943  SER C HA   1 
ATOM   43411 H HB2  . SER C  1 982  ? 195.87614 213.75029 204.20709 1.000 56.02830  ? 943  SER C HB2  1 
ATOM   43412 H HB3  . SER C  1 982  ? 196.15827 213.47719 205.74659 1.000 56.02830  ? 943  SER C HB3  1 
ATOM   43413 H HG   . SER C  1 982  ? 195.29853 211.61968 204.07354 1.000 56.02830  ? 943  SER C HG   1 
ATOM   43414 N N    . ALA C  1 983  ? 193.06718 213.06186 207.45761 1.000 49.27437  ? 944  ALA C N    1 
ATOM   43415 C CA   . ALA C  1 983  ? 192.60935 212.18328 208.52932 1.000 49.27437  ? 944  ALA C CA   1 
ATOM   43416 C C    . ALA C  1 983  ? 191.69841 211.08432 207.99684 1.000 49.27437  ? 944  ALA C C    1 
ATOM   43417 O O    . ALA C  1 983  ? 191.83027 209.91694 208.38293 1.000 49.27437  ? 944  ALA C O    1 
ATOM   43418 C CB   . ALA C  1 983  ? 191.88872 213.00084 209.60071 1.000 49.27437  ? 944  ALA C CB   1 
ATOM   43419 H H    . ALA C  1 983  ? 192.93471 213.89905 207.60250 1.000 49.27437  ? 944  ALA C H    1 
ATOM   43420 H HA   . ALA C  1 983  ? 193.37870 211.76079 208.94192 1.000 49.27437  ? 944  ALA C HA   1 
ATOM   43421 H HB1  . ALA C  1 983  ? 191.59033 212.40500 210.30559 1.000 49.27437  ? 944  ALA C HB1  1 
ATOM   43422 H HB2  . ALA C  1 983  ? 192.50274 213.65950 209.96122 1.000 49.27437  ? 944  ALA C HB2  1 
ATOM   43423 H HB3  . ALA C  1 983  ? 191.12615 213.44508 209.19798 1.000 49.27437  ? 944  ALA C HB3  1 
ATOM   43424 N N    . LEU C  1 984  ? 190.77180 211.43528 207.10486 1.000 38.76099  ? 945  LEU C N    1 
ATOM   43425 C CA   . LEU C  1 984  ? 189.79895 210.49383 206.56558 1.000 38.76099  ? 945  LEU C CA   1 
ATOM   43426 C C    . LEU C  1 984  ? 190.25391 209.88948 205.24190 1.000 38.76099  ? 945  LEU C C    1 
ATOM   43427 O O    . LEU C  1 984  ? 189.42061 209.47076 204.42971 1.000 38.76099  ? 945  LEU C O    1 
ATOM   43428 C CB   . LEU C  1 984  ? 188.44449 211.18187 206.40150 1.000 38.76099  ? 945  LEU C CB   1 
ATOM   43429 C CG   . LEU C  1 984  ? 187.65887 211.35696 207.70164 1.000 38.76099  ? 945  LEU C CG   1 
ATOM   43430 C CD1  . LEU C  1 984  ? 188.33560 212.37745 208.59915 1.000 38.76099  ? 945  LEU C CD1  1 
ATOM   43431 C CD2  . LEU C  1 984  ? 186.22832 211.76930 207.41334 1.000 38.76099  ? 945  LEU C CD2  1 
ATOM   43432 H H    . LEU C  1 984  ? 190.68821 212.23166 206.79075 1.000 38.76099  ? 945  LEU C H    1 
ATOM   43433 H HA   . LEU C  1 984  ? 189.68478 209.76667 207.19722 1.000 38.76099  ? 945  LEU C HA   1 
ATOM   43434 H HB2  . LEU C  1 984  ? 188.58842 212.06347 206.02346 1.000 38.76099  ? 945  LEU C HB2  1 
ATOM   43435 H HB3  . LEU C  1 984  ? 187.89585 210.65511 205.79982 1.000 38.76099  ? 945  LEU C HB3  1 
ATOM   43436 H HG   . LEU C  1 984  ? 187.63673 210.50975 208.17343 1.000 38.76099  ? 945  LEU C HG   1 
ATOM   43437 H HD11 . LEU C  1 984  ? 187.71713 212.64114 209.29635 1.000 38.76099  ? 945  LEU C HD11 1 
ATOM   43438 H HD12 . LEU C  1 984  ? 189.12596 211.97771 208.99431 1.000 38.76099  ? 945  LEU C HD12 1 
ATOM   43439 H HD13 . LEU C  1 984  ? 188.58242 213.15075 208.06816 1.000 38.76099  ? 945  LEU C HD13 1 
ATOM   43440 H HD21 . LEU C  1 984  ? 185.73542 211.80458 208.24726 1.000 38.76099  ? 945  LEU C HD21 1 
ATOM   43441 H HD22 . LEU C  1 984  ? 186.23212 212.64411 206.99459 1.000 38.76099  ? 945  LEU C HD22 1 
ATOM   43442 H HD23 . LEU C  1 984  ? 185.82519 211.11798 206.81945 1.000 38.76099  ? 945  LEU C HD23 1 
ATOM   43443 N N    . GLY C  1 985  ? 191.56689 209.80672 205.02225 1.000 36.18669  ? 946  GLY C N    1 
ATOM   43444 C CA   . GLY C  1 985  ? 192.05960 209.31041 203.74892 1.000 36.18669  ? 946  GLY C CA   1 
ATOM   43445 C C    . GLY C  1 985  ? 191.49754 207.94863 203.39864 1.000 36.18669  ? 946  GLY C C    1 
ATOM   43446 O O    . GLY C  1 985  ? 191.08640 207.71098 202.26016 1.000 36.18669  ? 946  GLY C O    1 
ATOM   43447 H H    . GLY C  1 985  ? 192.17834 210.02757 205.58511 1.000 36.18669  ? 946  GLY C H    1 
ATOM   43448 H HA2  . GLY C  1 985  ? 191.81877 209.93272 203.04489 1.000 36.18669  ? 946  GLY C HA2  1 
ATOM   43449 H HA3  . GLY C  1 985  ? 193.02683 209.24302 203.78162 1.000 36.18669  ? 946  GLY C HA3  1 
ATOM   43450 N N    . LYS C  1 986  ? 191.44151 207.04470 204.37999 1.000 31.78161  ? 947  LYS C N    1 
ATOM   43451 C CA   . LYS C  1 986  ? 190.90513 205.71104 204.13055 1.000 31.78161  ? 947  LYS C CA   1 
ATOM   43452 C C    . LYS C  1 986  ? 189.54566 205.78963 203.45179 1.000 31.78161  ? 947  LYS C C    1 
ATOM   43453 O O    . LYS C  1 986  ? 189.27002 205.05353 202.49811 1.000 31.78161  ? 947  LYS C O    1 
ATOM   43454 C CB   . LYS C  1 986  ? 190.79744 204.93226 205.44188 1.000 31.78161  ? 947  LYS C CB   1 
ATOM   43455 C CG   . LYS C  1 986  ? 192.09584 204.30070 205.90607 1.000 31.78161  ? 947  LYS C CG   1 
ATOM   43456 C CD   . LYS C  1 986  ? 191.96941 203.76009 207.32138 1.000 31.78161  ? 947  LYS C CD   1 
ATOM   43457 C CE   . LYS C  1 986  ? 191.70420 202.26297 207.32099 1.000 31.78161  ? 947  LYS C CE   1 
ATOM   43458 N NZ   . LYS C  1 986  ? 191.52712 201.72113 208.69709 1.000 31.78161  ? 947  LYS C NZ   1 
ATOM   43459 H H    . LYS C  1 986  ? 191.70553 207.17868 205.18748 1.000 31.78161  ? 947  LYS C H    1 
ATOM   43460 H HA   . LYS C  1 986  ? 191.50837 205.23042 203.54243 1.000 31.78161  ? 947  LYS C HA   1 
ATOM   43461 H HB2  . LYS C  1 986  ? 190.49838 205.53980 206.13639 1.000 31.78161  ? 947  LYS C HB2  1 
ATOM   43462 H HB3  . LYS C  1 986  ? 190.14786 204.22081 205.32797 1.000 31.78161  ? 947  LYS C HB3  1 
ATOM   43463 H HG2  . LYS C  1 986  ? 192.32183 203.56371 205.31737 1.000 31.78161  ? 947  LYS C HG2  1 
ATOM   43464 H HG3  . LYS C  1 986  ? 192.79943 204.96842 205.89557 1.000 31.78161  ? 947  LYS C HG3  1 
ATOM   43465 H HD2  . LYS C  1 986  ? 192.79723 203.92178 207.80030 1.000 31.78161  ? 947  LYS C HD2  1 
ATOM   43466 H HD3  . LYS C  1 986  ? 191.23045 204.19934 207.77062 1.000 31.78161  ? 947  LYS C HD3  1 
ATOM   43467 H HE2  . LYS C  1 986  ? 190.89237 202.08452 206.82087 1.000 31.78161  ? 947  LYS C HE2  1 
ATOM   43468 H HE3  . LYS C  1 986  ? 192.45554 201.80637 206.91127 1.000 31.78161  ? 947  LYS C HE3  1 
ATOM   43469 H HZ1  . LYS C  1 986  ? 191.40685 200.83987 208.66327 1.000 31.78161  ? 947  LYS C HZ1  1 
ATOM   43470 H HZ2  . LYS C  1 986  ? 192.24809 201.89603 209.18856 1.000 31.78161  ? 947  LYS C HZ2  1 
ATOM   43471 H HZ3  . LYS C  1 986  ? 190.81696 202.09506 209.08189 1.000 31.78161  ? 947  LYS C HZ3  1 
ATOM   43472 N N    . LEU C  1 987  ? 188.67684 206.67988 203.93230 1.000 31.59893  ? 948  LEU C N    1 
ATOM   43473 C CA   . LEU C  1 987  ? 187.38881 206.85860 203.27409 1.000 31.59893  ? 948  LEU C CA   1 
ATOM   43474 C C    . LEU C  1 987  ? 187.57092 207.47286 201.89350 1.000 31.59893  ? 948  LEU C C    1 
ATOM   43475 O O    . LEU C  1 987  ? 187.07668 206.93689 200.89322 1.000 31.59893  ? 948  LEU C O    1 
ATOM   43476 C CB   . LEU C  1 987  ? 186.47370 207.72753 204.13647 1.000 31.59893  ? 948  LEU C CB   1 
ATOM   43477 C CG   . LEU C  1 987  ? 186.11655 207.15448 205.50889 1.000 31.59893  ? 948  LEU C CG   1 
ATOM   43478 C CD1  . LEU C  1 987  ? 185.17686 208.08576 206.25425 1.000 31.59893  ? 948  LEU C CD1  1 
ATOM   43479 C CD2  . LEU C  1 987  ? 185.50242 205.77233 205.38350 1.000 31.59893  ? 948  LEU C CD2  1 
ATOM   43480 H H    . LEU C  1 987  ? 188.80589 207.17908 204.62063 1.000 31.59893  ? 948  LEU C H    1 
ATOM   43481 H HA   . LEU C  1 987  ? 186.96843 205.99272 203.15828 1.000 31.59893  ? 948  LEU C HA   1 
ATOM   43482 H HB2  . LEU C  1 987  ? 186.91253 208.58005 204.28445 1.000 31.59893  ? 948  LEU C HB2  1 
ATOM   43483 H HB3  . LEU C  1 987  ? 185.64333 207.87068 203.65619 1.000 31.59893  ? 948  LEU C HB3  1 
ATOM   43484 H HG   . LEU C  1 987  ? 186.92976 207.07221 206.02846 1.000 31.59893  ? 948  LEU C HG   1 
ATOM   43485 H HD11 . LEU C  1 987  ? 184.98481 207.70684 207.12647 1.000 31.59893  ? 948  LEU C HD11 1 
ATOM   43486 H HD12 . LEU C  1 987  ? 185.60381 208.95009 206.35578 1.000 31.59893  ? 948  LEU C HD12 1 
ATOM   43487 H HD13 . LEU C  1 987  ? 184.35604 208.17863 205.74581 1.000 31.59893  ? 948  LEU C HD13 1 
ATOM   43488 H HD21 . LEU C  1 987  ? 185.16816 205.49887 206.25167 1.000 31.59893  ? 948  LEU C HD21 1 
ATOM   43489 H HD22 . LEU C  1 987  ? 184.77450 205.80781 204.74326 1.000 31.59893  ? 948  LEU C HD22 1 
ATOM   43490 H HD23 . LEU C  1 987  ? 186.18107 205.14914 205.08063 1.000 31.59893  ? 948  LEU C HD23 1 
ATOM   43491 N N    . GLN C  1 988  ? 188.32241 208.57408 201.81388 1.000 38.18072  ? 949  GLN C N    1 
ATOM   43492 C CA   . GLN C  1 988  ? 188.48026 209.26968 200.54236 1.000 38.18072  ? 949  GLN C CA   1 
ATOM   43493 C C    . GLN C  1 988  ? 188.94971 208.30776 199.46258 1.000 38.18072  ? 949  GLN C C    1 
ATOM   43494 O O    . GLN C  1 988  ? 188.34467 208.21633 198.38706 1.000 38.18072  ? 949  GLN C O    1 
ATOM   43495 C CB   . GLN C  1 988  ? 189.46581 210.42809 200.69930 1.000 38.18072  ? 949  GLN C CB   1 
ATOM   43496 C CG   . GLN C  1 988  ? 189.49581 211.38004 199.51575 1.000 38.18072  ? 949  GLN C CG   1 
ATOM   43497 C CD   . GLN C  1 988  ? 188.20061 212.14902 199.35383 1.000 38.18072  ? 949  GLN C CD   1 
ATOM   43498 O OE1  . GLN C  1 988  ? 187.76127 212.84469 200.26815 1.000 38.18072  ? 949  GLN C OE1  1 
ATOM   43499 N NE2  . GLN C  1 988  ? 187.58098 212.02712 198.18628 1.000 38.18072  ? 949  GLN C NE2  1 
ATOM   43500 H H    . GLN C  1 988  ? 188.74346 208.93151 202.47320 1.000 38.18072  ? 949  GLN C H    1 
ATOM   43501 H HA   . GLN C  1 988  ? 187.62329 209.63405 200.27123 1.000 38.18072  ? 949  GLN C HA   1 
ATOM   43502 H HB2  . GLN C  1 988  ? 189.22185 210.94116 201.48568 1.000 38.18072  ? 949  GLN C HB2  1 
ATOM   43503 H HB3  . GLN C  1 988  ? 190.35875 210.06491 200.80902 1.000 38.18072  ? 949  GLN C HB3  1 
ATOM   43504 H HG2  . GLN C  1 988  ? 190.21163 212.02207 199.64359 1.000 38.18072  ? 949  GLN C HG2  1 
ATOM   43505 H HG3  . GLN C  1 988  ? 189.64709 210.87196 198.70346 1.000 38.18072  ? 949  GLN C HG3  1 
ATOM   43506 H HE21 . GLN C  1 988  ? 187.91793 211.53148 197.56961 1.000 38.18072  ? 949  GLN C HE21 1 
ATOM   43507 H HE22 . GLN C  1 988  ? 186.84225 212.44451 198.04657 1.000 38.18072  ? 949  GLN C HE22 1 
ATOM   43508 N N    . ASP C  1 989  ? 190.01192 207.55269 199.75424 1.000 39.63907  ? 950  ASP C N    1 
ATOM   43509 C CA   . ASP C  1 989  ? 190.50772 206.54122 198.83160 1.000 39.63907  ? 950  ASP C CA   1 
ATOM   43510 C C    . ASP C  1 989  ? 189.35381 205.78507 198.19133 1.000 39.63907  ? 950  ASP C C    1 
ATOM   43511 O O    . ASP C  1 989  ? 189.19107 205.79507 196.96484 1.000 39.63907  ? 950  ASP C O    1 
ATOM   43512 C CB   . ASP C  1 989  ? 191.43956 205.57376 199.56761 1.000 39.63907  ? 950  ASP C CB   1 
ATOM   43513 C CG   . ASP C  1 989  ? 192.60507 206.27694 200.23180 1.000 39.63907  ? 950  ASP C CG   1 
ATOM   43514 O OD1  . ASP C  1 989  ? 192.71561 207.51237 200.08994 1.000 39.63907  ? 950  ASP C OD1  1 
ATOM   43515 O OD2  . ASP C  1 989  ? 193.41061 205.59329 200.89775 1.000 39.63907  ? 950  ASP C OD2  1 
ATOM   43516 H H    . ASP C  1 989  ? 190.46031 207.61134 200.48550 1.000 39.63907  ? 950  ASP C H    1 
ATOM   43517 H HA   . ASP C  1 989  ? 191.01520 206.97286 198.12647 1.000 39.63907  ? 950  ASP C HA   1 
ATOM   43518 H HB2  . ASP C  1 989  ? 190.93496 205.11477 200.25750 1.000 39.63907  ? 950  ASP C HB2  1 
ATOM   43519 H HB3  . ASP C  1 989  ? 191.79614 204.93181 198.93418 1.000 39.63907  ? 950  ASP C HB3  1 
ATOM   43520 N N    . VAL C  1 990  ? 188.51232 205.16245 199.02200 1.000 34.33097  ? 951  VAL C N    1 
ATOM   43521 C CA   . VAL C  1 990  ? 187.39179 204.38699 198.49466 1.000 34.33097  ? 951  VAL C CA   1 
ATOM   43522 C C    . VAL C  1 990  ? 186.64971 205.20723 197.45111 1.000 34.33097  ? 951  VAL C C    1 
ATOM   43523 O O    . VAL C  1 990  ? 186.60377 204.85082 196.26644 1.000 34.33097  ? 951  VAL C O    1 
ATOM   43524 C CB   . VAL C  1 990  ? 186.45448 203.94620 199.63161 1.000 34.33097  ? 951  VAL C CB   1 
ATOM   43525 C CG1  . VAL C  1 990  ? 185.15032 203.40305 199.06614 1.000 34.33097  ? 951  VAL C CG1  1 
ATOM   43526 C CG2  . VAL C  1 990  ? 187.13478 202.90511 200.50128 1.000 34.33097  ? 951  VAL C CG2  1 
ATOM   43527 H H    . VAL C  1 990  ? 188.56804 205.17401 199.88021 1.000 34.33097  ? 951  VAL C H    1 
ATOM   43528 H HA   . VAL C  1 990  ? 187.73403 203.58908 198.06241 1.000 34.33097  ? 951  VAL C HA   1 
ATOM   43529 H HB   . VAL C  1 990  ? 186.24546 204.71346 200.18676 1.000 34.33097  ? 951  VAL C HB   1 
ATOM   43530 H HG11 . VAL C  1 990  ? 184.70561 202.87849 199.75021 1.000 34.33097  ? 951  VAL C HG11 1 
ATOM   43531 H HG12 . VAL C  1 990  ? 184.58380 204.14441 198.80016 1.000 34.33097  ? 951  VAL C HG12 1 
ATOM   43532 H HG13 . VAL C  1 990  ? 185.34863 202.84308 198.29930 1.000 34.33097  ? 951  VAL C HG13 1 
ATOM   43533 H HG21 . VAL C  1 990  ? 186.52454 202.63469 201.20526 1.000 34.33097  ? 951  VAL C HG21 1 
ATOM   43534 H HG22 . VAL C  1 990  ? 187.36659 202.13984 199.95206 1.000 34.33097  ? 951  VAL C HG22 1 
ATOM   43535 H HG23 . VAL C  1 990  ? 187.93647 203.29108 200.88763 1.000 34.33097  ? 951  VAL C HG23 1 
ATOM   43536 N N    . VAL C  1 991  ? 186.11364 206.35641 197.87090 1.000 37.64996  ? 952  VAL C N    1 
ATOM   43537 C CA   . VAL C  1 991  ? 185.40026 207.22638 196.93980 1.000 37.64996  ? 952  VAL C CA   1 
ATOM   43538 C C    . VAL C  1 991  ? 186.21820 207.39039 195.66902 1.000 37.64996  ? 952  VAL C C    1 
ATOM   43539 O O    . VAL C  1 991  ? 185.78864 207.00969 194.57132 1.000 37.64996  ? 952  VAL C O    1 
ATOM   43540 C CB   . VAL C  1 991  ? 185.10168 208.58726 197.59132 1.000 37.64996  ? 952  VAL C CB   1 
ATOM   43541 C CG1  . VAL C  1 991  ? 184.51064 209.54652 196.57114 1.000 37.64996  ? 952  VAL C CG1  1 
ATOM   43542 C CG2  . VAL C  1 991  ? 184.16156 208.41736 198.77080 1.000 37.64996  ? 952  VAL C CG2  1 
ATOM   43543 H H    . VAL C  1 991  ? 186.15017 206.64922 198.67867 1.000 37.64996  ? 952  VAL C H    1 
ATOM   43544 H HA   . VAL C  1 991  ? 184.55443 206.81403 196.70407 1.000 37.64996  ? 952  VAL C HA   1 
ATOM   43545 H HB   . VAL C  1 991  ? 185.93059 208.96965 197.91975 1.000 37.64996  ? 952  VAL C HB   1 
ATOM   43546 H HG11 . VAL C  1 991  ? 184.09479 210.28680 197.04027 1.000 37.64996  ? 952  VAL C HG11 1 
ATOM   43547 H HG12 . VAL C  1 991  ? 185.21869 209.87756 195.99641 1.000 37.64996  ? 952  VAL C HG12 1 
ATOM   43548 H HG13 . VAL C  1 991  ? 183.84628 209.07557 196.04418 1.000 37.64996  ? 952  VAL C HG13 1 
ATOM   43549 H HG21 . VAL C  1 991  ? 183.96165 209.29103 199.14217 1.000 37.64996  ? 952  VAL C HG21 1 
ATOM   43550 H HG22 . VAL C  1 991  ? 183.34488 207.99394 198.46305 1.000 37.64996  ? 952  VAL C HG22 1 
ATOM   43551 H HG23 . VAL C  1 991  ? 184.59012 207.86307 199.44157 1.000 37.64996  ? 952  VAL C HG23 1 
ATOM   43552 N N    . ASN C  1 992  ? 187.44857 207.88531 195.81945 1.000 38.83101  ? 953  ASN C N    1 
ATOM   43553 C CA   . ASN C  1 992  ? 188.27634 208.15631 194.65332 1.000 38.83101  ? 953  ASN C CA   1 
ATOM   43554 C C    . ASN C  1 992  ? 188.32648 206.93773 193.74990 1.000 38.83101  ? 953  ASN C C    1 
ATOM   43555 O O    . ASN C  1 992  ? 187.99621 207.01681 192.55953 1.000 38.83101  ? 953  ASN C O    1 
ATOM   43556 C CB   . ASN C  1 992  ? 189.68427 208.55780 195.09301 1.000 38.83101  ? 953  ASN C CB   1 
ATOM   43557 C CG   . ASN C  1 992  ? 189.74725 209.97306 195.62745 1.000 38.83101  ? 953  ASN C CG   1 
ATOM   43558 O OD1  . ASN C  1 992  ? 188.81699 210.75841 195.45099 1.000 38.83101  ? 953  ASN C OD1  1 
ATOM   43559 N ND2  . ASN C  1 992  ? 190.84848 210.30526 196.28972 1.000 38.83101  ? 953  ASN C ND2  1 
ATOM   43560 H H    . ASN C  1 992  ? 187.81854 208.06800 196.57382 1.000 38.83101  ? 953  ASN C H    1 
ATOM   43561 H HA   . ASN C  1 992  ? 187.89132 208.89086 194.15016 1.000 38.83101  ? 953  ASN C HA   1 
ATOM   43562 H HB2  . ASN C  1 992  ? 189.97838 207.95767 195.79601 1.000 38.83101  ? 953  ASN C HB2  1 
ATOM   43563 H HB3  . ASN C  1 992  ? 190.28254 208.49665 194.33202 1.000 38.83101  ? 953  ASN C HB3  1 
ATOM   43564 H HD21 . ASN C  1 992  ? 191.47788 209.72846 196.39378 1.000 38.83101  ? 953  ASN C HD21 1 
ATOM   43565 H HD22 . ASN C  1 992  ? 190.93315 211.09716 196.61384 1.000 38.83101  ? 953  ASN C HD22 1 
ATOM   43566 N N    . GLN C  1 993  ? 188.65186 205.77725 194.32395 1.000 37.04167  ? 954  GLN C N    1 
ATOM   43567 C CA   . GLN C  1 993  ? 188.79132 204.58198 193.50502 1.000 37.04167  ? 954  GLN C CA   1 
ATOM   43568 C C    . GLN C  1 993  ? 187.54370 204.37598 192.66535 1.000 37.04167  ? 954  GLN C C    1 
ATOM   43569 O O    . GLN C  1 993  ? 187.61412 204.30532 191.43176 1.000 37.04167  ? 954  GLN C O    1 
ATOM   43570 C CB   . GLN C  1 993  ? 189.05916 203.36352 194.38805 1.000 37.04167  ? 954  GLN C CB   1 
ATOM   43571 C CG   . GLN C  1 993  ? 190.48732 203.26889 194.89035 1.000 37.04167  ? 954  GLN C CG   1 
ATOM   43572 C CD   . GLN C  1 993  ? 190.67715 202.14726 195.88993 1.000 37.04167  ? 954  GLN C CD   1 
ATOM   43573 O OE1  . GLN C  1 993  ? 189.77081 201.34810 196.12198 1.000 37.04167  ? 954  GLN C OE1  1 
ATOM   43574 N NE2  . GLN C  1 993  ? 191.86122 202.07898 196.48550 1.000 37.04167  ? 954  GLN C NE2  1 
ATOM   43575 H H    . GLN C  1 993  ? 188.79250 205.66084 195.16448 1.000 37.04167  ? 954  GLN C H    1 
ATOM   43576 H HA   . GLN C  1 993  ? 189.54551 204.69313 192.90548 1.000 37.04167  ? 954  GLN C HA   1 
ATOM   43577 H HB2  . GLN C  1 993  ? 188.47619 203.40531 195.16249 1.000 37.04167  ? 954  GLN C HB2  1 
ATOM   43578 H HB3  . GLN C  1 993  ? 188.87049 202.56037 193.87819 1.000 37.04167  ? 954  GLN C HB3  1 
ATOM   43579 H HG2  . GLN C  1 993  ? 191.07694 203.10436 194.13788 1.000 37.04167  ? 954  GLN C HG2  1 
ATOM   43580 H HG3  . GLN C  1 993  ? 190.72662 204.10283 195.32430 1.000 37.04167  ? 954  GLN C HG3  1 
ATOM   43581 H HE21 . GLN C  1 993  ? 192.47154 202.65482 196.29715 1.000 37.04167  ? 954  GLN C HE21 1 
ATOM   43582 H HE22 . GLN C  1 993  ? 192.01786 201.45889 197.06046 1.000 37.04167  ? 954  GLN C HE22 1 
ATOM   43583 N N    . ASN C  1 994  ? 186.37731 204.37080 193.31312 1.000 37.31905  ? 955  ASN C N    1 
ATOM   43584 C CA   . ASN C  1 994  ? 185.14475 204.15420 192.57107 1.000 37.31905  ? 955  ASN C CA   1 
ATOM   43585 C C    . ASN C  1 994  ? 185.04953 205.14652 191.42718 1.000 37.31905  ? 955  ASN C C    1 
ATOM   43586 O O    . ASN C  1 994  ? 184.93411 204.75850 190.25730 1.000 37.31905  ? 955  ASN C O    1 
ATOM   43587 C CB   . ASN C  1 994  ? 183.94280 204.28130 193.50483 1.000 37.31905  ? 955  ASN C CB   1 
ATOM   43588 C CG   . ASN C  1 994  ? 183.95858 203.25024 194.61046 1.000 37.31905  ? 955  ASN C CG   1 
ATOM   43589 O OD1  . ASN C  1 994  ? 184.55653 202.18390 194.47257 1.000 37.31905  ? 955  ASN C OD1  1 
ATOM   43590 N ND2  . ASN C  1 994  ? 183.31667 203.57113 195.72500 1.000 37.31905  ? 955  ASN C ND2  1 
ATOM   43591 H H    . ASN C  1 994  ? 186.27701 204.48819 194.15916 1.000 37.31905  ? 955  ASN C H    1 
ATOM   43592 H HA   . ASN C  1 994  ? 185.14764 203.25876 192.19797 1.000 37.31905  ? 955  ASN C HA   1 
ATOM   43593 H HB2  . ASN C  1 994  ? 183.95026 205.16078 193.91348 1.000 37.31905  ? 955  ASN C HB2  1 
ATOM   43594 H HB3  . ASN C  1 994  ? 183.12868 204.16000 192.99148 1.000 37.31905  ? 955  ASN C HB3  1 
ATOM   43595 H HD21 . ASN C  1 994  ? 182.91393 204.32812 195.78781 1.000 37.31905  ? 955  ASN C HD21 1 
ATOM   43596 H HD22 . ASN C  1 994  ? 183.30243 203.02016 196.38333 1.000 37.31905  ? 955  ASN C HD22 1 
ATOM   43597 N N    . ALA C  1 995  ? 185.19367 206.43569 191.74069 1.000 42.53819  ? 956  ALA C N    1 
ATOM   43598 C CA   . ALA C  1 995  ? 185.10953 207.44684 190.69878 1.000 42.53819  ? 956  ALA C CA   1 
ATOM   43599 C C    . ALA C  1 995  ? 186.06196 207.10248 189.56896 1.000 42.53819  ? 956  ALA C C    1 
ATOM   43600 O O    . ALA C  1 995  ? 185.65199 206.97662 188.40770 1.000 42.53819  ? 956  ALA C O    1 
ATOM   43601 C CB   . ALA C  1 995  ? 185.42440 208.82611 191.27745 1.000 42.53819  ? 956  ALA C CB   1 
ATOM   43602 H H    . ALA C  1 995  ? 185.33785 206.74072 192.53178 1.000 42.53819  ? 956  ALA C H    1 
ATOM   43603 H HA   . ALA C  1 995  ? 184.20771 207.46524 190.34201 1.000 42.53819  ? 956  ALA C HA   1 
ATOM   43604 H HB1  . ALA C  1 995  ? 185.36018 209.48723 190.57058 1.000 42.53819  ? 956  ALA C HB1  1 
ATOM   43605 H HB2  . ALA C  1 995  ? 184.78461 209.02710 191.97835 1.000 42.53819  ? 956  ALA C HB2  1 
ATOM   43606 H HB3  . ALA C  1 995  ? 186.32316 208.81696 191.64235 1.000 42.53819  ? 956  ALA C HB3  1 
ATOM   43607 N N    . GLN C  1 996  ? 187.32712 206.85054 189.91049 1.000 41.16967  ? 957  GLN C N    1 
ATOM   43608 C CA   . GLN C  1 996  ? 188.30820 206.54691 188.88049 1.000 41.16967  ? 957  GLN C CA   1 
ATOM   43609 C C    . GLN C  1 996  ? 187.80660 205.41411 188.00295 1.000 41.16967  ? 957  GLN C C    1 
ATOM   43610 O O    . GLN C  1 996  ? 187.71974 205.55251 186.77612 1.000 41.16967  ? 957  GLN C O    1 
ATOM   43611 C CB   . GLN C  1 996  ? 189.64872 206.19052 189.52120 1.000 41.16967  ? 957  GLN C CB   1 
ATOM   43612 C CG   . GLN C  1 996  ? 190.79910 206.11319 188.53143 1.000 41.16967  ? 957  GLN C CG   1 
ATOM   43613 C CD   . GLN C  1 996  ? 192.16896 206.01391 189.19095 1.000 41.16967  ? 957  GLN C CD   1 
ATOM   43614 O OE1  . GLN C  1 996  ? 193.18934 205.99670 188.50298 1.000 41.16967  ? 957  GLN C OE1  1 
ATOM   43615 N NE2  . GLN C  1 996  ? 192.20137 205.94039 190.52024 1.000 41.16967  ? 957  GLN C NE2  1 
ATOM   43616 H H    . GLN C  1 996  ? 187.63323 206.84980 190.71431 1.000 41.16967  ? 957  GLN C H    1 
ATOM   43617 H HA   . GLN C  1 996  ? 188.43792 207.32959 188.32235 1.000 41.16967  ? 957  GLN C HA   1 
ATOM   43618 H HB2  . GLN C  1 996  ? 189.86294 206.87405 190.17519 1.000 41.16967  ? 957  GLN C HB2  1 
ATOM   43619 H HB3  . GLN C  1 996  ? 189.57085 205.32756 189.95755 1.000 41.16967  ? 957  GLN C HB3  1 
ATOM   43620 H HG2  . GLN C  1 996  ? 190.68003 205.32786 187.97489 1.000 41.16967  ? 957  GLN C HG2  1 
ATOM   43621 H HG3  . GLN C  1 996  ? 190.79162 206.91125 187.98019 1.000 41.16967  ? 957  GLN C HG3  1 
ATOM   43622 H HE21 . GLN C  1 996  ? 191.47951 205.95116 190.98401 1.000 41.16967  ? 957  GLN C HE21 1 
ATOM   43623 H HE22 . GLN C  1 996  ? 192.95969 205.88237 190.92132 1.000 41.16967  ? 957  GLN C HE22 1 
ATOM   43624 N N    . ALA C  1 997  ? 187.38891 204.31036 188.62679 1.000 37.72086  ? 958  ALA C N    1 
ATOM   43625 C CA   . ALA C  1 997  ? 186.91460 203.17723 187.84680 1.000 37.72086  ? 958  ALA C CA   1 
ATOM   43626 C C    . ALA C  1 997  ? 185.82811 203.62595 186.88557 1.000 37.72086  ? 958  ALA C C    1 
ATOM   43627 O O    . ALA C  1 997  ? 185.94464 203.44668 185.66645 1.000 37.72086  ? 958  ALA C O    1 
ATOM   43628 C CB   . ALA C  1 997  ? 186.40021 202.07771 188.77569 1.000 37.72086  ? 958  ALA C CB   1 
ATOM   43629 H H    . ALA C  1 997  ? 187.36974 204.19844 189.47916 1.000 37.72086  ? 958  ALA C H    1 
ATOM   43630 H HA   . ALA C  1 997  ? 187.64999 202.81620 187.32733 1.000 37.72086  ? 958  ALA C HA   1 
ATOM   43631 H HB1  . ALA C  1 997  ? 186.08722 201.33233 188.23946 1.000 37.72086  ? 958  ALA C HB1  1 
ATOM   43632 H HB2  . ALA C  1 997  ? 187.12361 201.78929 189.35397 1.000 37.72086  ? 958  ALA C HB2  1 
ATOM   43633 H HB3  . ALA C  1 997  ? 185.67098 202.43147 189.30878 1.000 37.72086  ? 958  ALA C HB3  1 
ATOM   43634 N N    . LEU C  1 998  ? 184.80236 204.29836 187.41113 1.000 39.40069  ? 959  LEU C N    1 
ATOM   43635 C CA   . LEU C  1 998  ? 183.71198 204.73466 186.55170 1.000 39.40069  ? 959  LEU C CA   1 
ATOM   43636 C C    . LEU C  1 998  ? 184.25220 205.57942 185.41109 1.000 39.40069  ? 959  LEU C C    1 
ATOM   43637 O O    . LEU C  1 998  ? 183.94662 205.33055 184.23795 1.000 39.40069  ? 959  LEU C O    1 
ATOM   43638 C CB   . LEU C  1 998  ? 182.67700 205.51184 187.36537 1.000 39.40069  ? 959  LEU C CB   1 
ATOM   43639 C CG   . LEU C  1 998  ? 181.55370 204.68485 187.99534 1.000 39.40069  ? 959  LEU C CG   1 
ATOM   43640 C CD1  . LEU C  1 998  ? 180.66941 205.56589 188.85832 1.000 39.40069  ? 959  LEU C CD1  1 
ATOM   43641 C CD2  . LEU C  1 998  ? 180.72359 203.98187 186.93287 1.000 39.40069  ? 959  LEU C CD2  1 
ATOM   43642 H H    . LEU C  1 998  ? 184.71800 204.50715 188.24113 1.000 39.40069  ? 959  LEU C H    1 
ATOM   43643 H HA   . LEU C  1 998  ? 183.28153 203.95550 186.16840 1.000 39.40069  ? 959  LEU C HA   1 
ATOM   43644 H HB2  . LEU C  1 998  ? 183.13686 205.96986 188.08613 1.000 39.40069  ? 959  LEU C HB2  1 
ATOM   43645 H HB3  . LEU C  1 998  ? 182.26052 206.16601 186.78257 1.000 39.40069  ? 959  LEU C HB3  1 
ATOM   43646 H HG   . LEU C  1 998  ? 181.94580 204.00540 188.56607 1.000 39.40069  ? 959  LEU C HG   1 
ATOM   43647 H HD11 . LEU C  1 998  ? 179.98913 205.01545 189.27705 1.000 39.40069  ? 959  LEU C HD11 1 
ATOM   43648 H HD12 . LEU C  1 998  ? 181.21502 205.99254 189.53753 1.000 39.40069  ? 959  LEU C HD12 1 
ATOM   43649 H HD13 . LEU C  1 998  ? 180.25250 206.23840 188.29724 1.000 39.40069  ? 959  LEU C HD13 1 
ATOM   43650 H HD21 . LEU C  1 998  ? 179.88767 203.68954 187.32884 1.000 39.40069  ? 959  LEU C HD21 1 
ATOM   43651 H HD22 . LEU C  1 998  ? 180.54711 204.60324 186.20931 1.000 39.40069  ? 959  LEU C HD22 1 
ATOM   43652 H HD23 . LEU C  1 998  ? 181.21675 203.21649 186.59880 1.000 39.40069  ? 959  LEU C HD23 1 
ATOM   43653 N N    . ASN C  1 999  ? 185.11777 206.54331 185.73255 1.000 42.50397  ? 960  ASN C N    1 
ATOM   43654 C CA   . ASN C  1 999  ? 185.68493 207.38477 184.68929 1.000 42.50397  ? 960  ASN C CA   1 
ATOM   43655 C C    . ASN C  1 999  ? 186.30446 206.52196 183.60461 1.000 42.50397  ? 960  ASN C C    1 
ATOM   43656 O O    . ASN C  1 999  ? 185.95862 206.64219 182.42252 1.000 42.50397  ? 960  ASN C O    1 
ATOM   43657 C CB   . ASN C  1 999  ? 186.72104 208.33700 185.28696 1.000 42.50397  ? 960  ASN C CB   1 
ATOM   43658 C CG   . ASN C  1 999  ? 186.08961 209.55889 185.92398 1.000 42.50397  ? 960  ASN C CG   1 
ATOM   43659 O OD1  . ASN C  1 999  ? 184.92462 209.86961 185.67779 1.000 42.50397  ? 960  ASN C OD1  1 
ATOM   43660 N ND2  . ASN C  1 999  ? 186.85727 210.25903 186.75032 1.000 42.50397  ? 960  ASN C ND2  1 
ATOM   43661 H H    . ASN C  1 999  ? 185.38583 206.72381 186.52950 1.000 42.50397  ? 960  ASN C H    1 
ATOM   43662 H HA   . ASN C  1 999  ? 184.97913 207.91357 184.28580 1.000 42.50397  ? 960  ASN C HA   1 
ATOM   43663 H HB2  . ASN C  1 999  ? 187.22337 207.86783 185.97129 1.000 42.50397  ? 960  ASN C HB2  1 
ATOM   43664 H HB3  . ASN C  1 999  ? 187.31803 208.63768 184.58405 1.000 42.50397  ? 960  ASN C HB3  1 
ATOM   43665 H HD21 . ASN C  1 999  ? 187.66735 210.01211 186.89927 1.000 42.50397  ? 960  ASN C HD21 1 
ATOM   43666 H HD22 . ASN C  1 999  ? 186.54350 210.96065 187.13628 1.000 42.50397  ? 960  ASN C HD22 1 
ATOM   43667 N N    . THR C  1 1000 ? 187.17242 205.58965 184.00231 1.000 39.09405  ? 961  THR C N    1 
ATOM   43668 C CA   . THR C  1 1000 ? 187.80649 204.72377 183.01922 1.000 39.09405  ? 961  THR C CA   1 
ATOM   43669 C C    . THR C  1 1000 ? 186.75093 204.07170 182.14224 1.000 39.09405  ? 961  THR C C    1 
ATOM   43670 O O    . THR C  1 1000 ? 186.80608 204.15881 180.90937 1.000 39.09405  ? 961  THR C O    1 
ATOM   43671 C CB   . THR C  1 1000 ? 188.65832 203.66702 183.72137 1.000 39.09405  ? 961  THR C CB   1 
ATOM   43672 O OG1  . THR C  1 1000 ? 189.76100 204.29971 184.38222 1.000 39.09405  ? 961  THR C OG1  1 
ATOM   43673 C CG2  . THR C  1 1000 ? 189.18723 202.66078 182.71991 1.000 39.09405  ? 961  THR C CG2  1 
ATOM   43674 H H    . THR C  1 1000 ? 187.40446 205.44317 184.81746 1.000 39.09405  ? 961  THR C H    1 
ATOM   43675 H HA   . THR C  1 1000 ? 188.38811 205.25466 182.45289 1.000 39.09405  ? 961  THR C HA   1 
ATOM   43676 H HB   . THR C  1 1000 ? 188.11653 203.19669 184.37427 1.000 39.09405  ? 961  THR C HB   1 
ATOM   43677 H HG1  . THR C  1 1000 ? 189.47835 204.84974 184.95083 1.000 39.09405  ? 961  THR C HG1  1 
ATOM   43678 H HG21 . THR C  1 1000 ? 189.97519 202.22914 183.08146 1.000 39.09405  ? 961  THR C HG21 1 
ATOM   43679 H HG22 . THR C  1 1000 ? 188.51360 201.98815 182.53321 1.000 39.09405  ? 961  THR C HG22 1 
ATOM   43680 H HG23 . THR C  1 1000 ? 189.42753 203.10923 181.89405 1.000 39.09405  ? 961  THR C HG23 1 
ATOM   43681 N N    . LEU C  1 1001 ? 185.73399 203.47875 182.77101 1.000 36.45515  ? 962  LEU C N    1 
ATOM   43682 C CA   . LEU C  1 1001 ? 184.68185 202.82276 182.00804 1.000 36.45515  ? 962  LEU C CA   1 
ATOM   43683 C C    . LEU C  1 1001 ? 184.12062 203.77208 180.96132 1.000 36.45515  ? 962  LEU C C    1 
ATOM   43684 O O    . LEU C  1 1001 ? 184.08908 203.45497 179.76632 1.000 36.45515  ? 962  LEU C O    1 
ATOM   43685 C CB   . LEU C  1 1001 ? 183.58149 202.34122 182.95496 1.000 36.45515  ? 962  LEU C CB   1 
ATOM   43686 C CG   . LEU C  1 1001 ? 182.50731 201.42467 182.37010 1.000 36.45515  ? 962  LEU C CG   1 
ATOM   43687 C CD1  . LEU C  1 1001 ? 183.10309 200.09384 181.94599 1.000 36.45515  ? 962  LEU C CD1  1 
ATOM   43688 C CD2  . LEU C  1 1001 ? 181.39003 201.21703 183.37620 1.000 36.45515  ? 962  LEU C CD2  1 
ATOM   43689 H H    . LEU C  1 1001 ? 185.63424 203.44429 183.62454 1.000 36.45515  ? 962  LEU C H    1 
ATOM   43690 H HA   . LEU C  1 1001 ? 185.05175 202.05094 181.55200 1.000 36.45515  ? 962  LEU C HA   1 
ATOM   43691 H HB2  . LEU C  1 1001 ? 184.00262 201.85578 183.68171 1.000 36.45515  ? 962  LEU C HB2  1 
ATOM   43692 H HB3  . LEU C  1 1001 ? 183.12850 203.12066 183.31328 1.000 36.45515  ? 962  LEU C HB3  1 
ATOM   43693 H HG   . LEU C  1 1001 ? 182.12708 201.84681 181.58374 1.000 36.45515  ? 962  LEU C HG   1 
ATOM   43694 H HD11 . LEU C  1 1001 ? 182.38482 199.49685 181.68329 1.000 36.45515  ? 962  LEU C HD11 1 
ATOM   43695 H HD12 . LEU C  1 1001 ? 183.70432 200.23706 181.19860 1.000 36.45515  ? 962  LEU C HD12 1 
ATOM   43696 H HD13 . LEU C  1 1001 ? 183.58888 199.71451 182.69481 1.000 36.45515  ? 962  LEU C HD13 1 
ATOM   43697 H HD21 . LEU C  1 1001 ? 180.70645 200.65585 182.97776 1.000 36.45515  ? 962  LEU C HD21 1 
ATOM   43698 H HD22 . LEU C  1 1001 ? 181.75342 200.78633 184.16583 1.000 36.45515  ? 962  LEU C HD22 1 
ATOM   43699 H HD23 . LEU C  1 1001 ? 181.01382 202.07943 183.61291 1.000 36.45515  ? 962  LEU C HD23 1 
ATOM   43700 N N    . VAL C  1 1002 ? 183.73665 204.97642 181.38591 1.000 37.86948  ? 963  VAL C N    1 
ATOM   43701 C CA   . VAL C  1 1002 ? 183.15605 205.92964 180.44778 1.000 37.86948  ? 963  VAL C CA   1 
ATOM   43702 C C    . VAL C  1 1002 ? 184.17115 206.27785 179.36909 1.000 37.86948  ? 963  VAL C C    1 
ATOM   43703 O O    . VAL C  1 1002 ? 183.85423 206.29660 178.17309 1.000 37.86948  ? 963  VAL C O    1 
ATOM   43704 C CB   . VAL C  1 1002 ? 182.66153 207.18257 181.19185 1.000 37.86948  ? 963  VAL C CB   1 
ATOM   43705 C CG1  . VAL C  1 1002 ? 182.15756 208.21977 180.20640 1.000 37.86948  ? 963  VAL C CG1  1 
ATOM   43706 C CG2  . VAL C  1 1002 ? 181.56698 206.81055 182.17784 1.000 37.86948  ? 963  VAL C CG2  1 
ATOM   43707 H H    . VAL C  1 1002 ? 183.80076 205.25936 182.19559 1.000 37.86948  ? 963  VAL C H    1 
ATOM   43708 H HA   . VAL C  1 1002 ? 182.39060 205.51913 180.01610 1.000 37.86948  ? 963  VAL C HA   1 
ATOM   43709 H HB   . VAL C  1 1002 ? 183.39878 207.56946 181.68946 1.000 37.86948  ? 963  VAL C HB   1 
ATOM   43710 H HG11 . VAL C  1 1002 ? 181.66379 208.89974 180.69101 1.000 37.86948  ? 963  VAL C HG11 1 
ATOM   43711 H HG12 . VAL C  1 1002 ? 182.91230 208.62269 179.74947 1.000 37.86948  ? 963  VAL C HG12 1 
ATOM   43712 H HG13 . VAL C  1 1002 ? 181.57389 207.78298 179.56656 1.000 37.86948  ? 963  VAL C HG13 1 
ATOM   43713 H HG21 . VAL C  1 1002 ? 181.24520 207.61660 182.61112 1.000 37.86948  ? 963  VAL C HG21 1 
ATOM   43714 H HG22 . VAL C  1 1002 ? 180.84208 206.38252 181.69555 1.000 37.86948  ? 963  VAL C HG22 1 
ATOM   43715 H HG23 . VAL C  1 1002 ? 181.92939 206.20098 182.83971 1.000 37.86948  ? 963  VAL C HG23 1 
ATOM   43716 N N    . LYS C  1 1003 ? 185.42040 206.52231 179.77182 1.000 36.04433  ? 964  LYS C N    1 
ATOM   43717 C CA   . LYS C  1 1003 ? 186.43472 206.87090 178.78629 1.000 36.04433  ? 964  LYS C CA   1 
ATOM   43718 C C    . LYS C  1 1003 ? 186.62275 205.74514 177.78359 1.000 36.04433  ? 964  LYS C C    1 
ATOM   43719 O O    . LYS C  1 1003 ? 186.96492 205.99375 176.62082 1.000 36.04433  ? 964  LYS C O    1 
ATOM   43720 C CB   . LYS C  1 1003 ? 187.75861 207.19504 179.47856 1.000 36.04433  ? 964  LYS C CB   1 
ATOM   43721 C CG   . LYS C  1 1003 ? 188.00346 208.68423 179.69342 1.000 36.04433  ? 964  LYS C CG   1 
ATOM   43722 C CD   . LYS C  1 1003 ? 188.23776 209.43571 178.38738 1.000 36.04433  ? 964  LYS C CD   1 
ATOM   43723 C CE   . LYS C  1 1003 ? 189.60699 209.14657 177.79672 1.000 36.04433  ? 964  LYS C CE   1 
ATOM   43724 N NZ   . LYS C  1 1003 ? 189.77847 209.80552 176.47280 1.000 36.04433  ? 964  LYS C NZ   1 
ATOM   43725 H H    . LYS C  1 1003 ? 185.69501 206.49423 180.58622 1.000 36.04433  ? 964  LYS C H    1 
ATOM   43726 H HA   . LYS C  1 1003 ? 186.14040 207.65699 178.30199 1.000 36.04433  ? 964  LYS C HA   1 
ATOM   43727 H HB2  . LYS C  1 1003 ? 187.76684 206.76777 180.34927 1.000 36.04433  ? 964  LYS C HB2  1 
ATOM   43728 H HB3  . LYS C  1 1003 ? 188.48530 206.84683 178.93942 1.000 36.04433  ? 964  LYS C HB3  1 
ATOM   43729 H HG2  . LYS C  1 1003 ? 187.22831 209.07263 180.12850 1.000 36.04433  ? 964  LYS C HG2  1 
ATOM   43730 H HG3  . LYS C  1 1003 ? 188.78922 208.79879 180.25071 1.000 36.04433  ? 964  LYS C HG3  1 
ATOM   43731 H HD2  . LYS C  1 1003 ? 187.56884 209.17537 177.73609 1.000 36.04433  ? 964  LYS C HD2  1 
ATOM   43732 H HD3  . LYS C  1 1003 ? 188.18080 210.38898 178.55776 1.000 36.04433  ? 964  LYS C HD3  1 
ATOM   43733 H HE2  . LYS C  1 1003 ? 190.29195 209.48333 178.39537 1.000 36.04433  ? 964  LYS C HE2  1 
ATOM   43734 H HE3  . LYS C  1 1003 ? 189.70953 208.19053 177.67246 1.000 36.04433  ? 964  LYS C HE3  1 
ATOM   43735 H HZ1  . LYS C  1 1003 ? 190.57969 209.61181 176.13761 1.000 36.04433  ? 964  LYS C HZ1  1 
ATOM   43736 H HZ2  . LYS C  1 1003 ? 189.15184 209.52061 175.90851 1.000 36.04433  ? 964  LYS C HZ2  1 
ATOM   43737 H HZ3  . LYS C  1 1003 ? 189.70732 210.68834 176.56136 1.000 36.04433  ? 964  LYS C HZ3  1 
ATOM   43738 N N    . GLN C  1 1004 ? 186.36219 204.50624 178.20062 1.000 35.58306  ? 965  GLN C N    1 
ATOM   43739 C CA   . GLN C  1 1004 ? 186.55401 203.37340 177.31069 1.000 35.58306  ? 965  GLN C CA   1 
ATOM   43740 C C    . GLN C  1 1004 ? 185.56972 203.38206 176.15247 1.000 35.58306  ? 965  GLN C C    1 
ATOM   43741 O O    . GLN C  1 1004 ? 185.74103 202.60224 175.21036 1.000 35.58306  ? 965  GLN C O    1 
ATOM   43742 C CB   . GLN C  1 1004 ? 186.43306 202.07164 178.10103 1.000 35.58306  ? 965  GLN C CB   1 
ATOM   43743 C CG   . GLN C  1 1004 ? 187.37424 200.97561 177.63985 1.000 35.58306  ? 965  GLN C CG   1 
ATOM   43744 C CD   . GLN C  1 1004 ? 188.83132 201.36419 177.76372 1.000 35.58306  ? 965  GLN C CD   1 
ATOM   43745 O OE1  . GLN C  1 1004 ? 189.20722 202.12972 178.64959 1.000 35.58306  ? 965  GLN C OE1  1 
ATOM   43746 N NE2  . GLN C  1 1004 ? 189.66321 200.82999 176.87900 1.000 35.58306  ? 965  GLN C NE2  1 
ATOM   43747 H H    . GLN C  1 1004 ? 186.07482 204.30103 178.98485 1.000 35.58306  ? 965  GLN C H    1 
ATOM   43748 H HA   . GLN C  1 1004 ? 187.44639 203.42157 176.93558 1.000 35.58306  ? 965  GLN C HA   1 
ATOM   43749 H HB2  . GLN C  1 1004 ? 186.62644 202.25374 179.03403 1.000 35.58306  ? 965  GLN C HB2  1 
ATOM   43750 H HB3  . GLN C  1 1004 ? 185.52645 201.73793 178.01374 1.000 35.58306  ? 965  GLN C HB3  1 
ATOM   43751 H HG2  . GLN C  1 1004 ? 187.23811 200.19653 178.19662 1.000 35.58306  ? 965  GLN C HG2  1 
ATOM   43752 H HG3  . GLN C  1 1004 ? 187.19115 200.76448 176.71095 1.000 35.58306  ? 965  GLN C HG3  1 
ATOM   43753 H HE21 . GLN C  1 1004 ? 189.36432 200.29665 176.27435 1.000 35.58306  ? 965  GLN C HE21 1 
ATOM   43754 H HE22 . GLN C  1 1004 ? 190.50122 201.01913 176.90921 1.000 35.58306  ? 965  GLN C HE22 1 
ATOM   43755 N N    . LEU C  1 1005 ? 184.54930 204.24049 176.19830 1.000 35.01148  ? 966  LEU C N    1 
ATOM   43756 C CA   . LEU C  1 1005 ? 183.64164 204.38075 175.06953 1.000 35.01148  ? 966  LEU C CA   1 
ATOM   43757 C C    . LEU C  1 1005 ? 184.24318 205.19836 173.93523 1.000 35.01148  ? 966  LEU C C    1 
ATOM   43758 O O    . LEU C  1 1005 ? 183.60905 205.31878 172.88207 1.000 35.01148  ? 966  LEU C O    1 
ATOM   43759 C CB   . LEU C  1 1005 ? 182.33284 205.02563 175.52654 1.000 35.01148  ? 966  LEU C CB   1 
ATOM   43760 C CG   . LEU C  1 1005 ? 181.42762 204.15200 176.39588 1.000 35.01148  ? 966  LEU C CG   1 
ATOM   43761 C CD1  . LEU C  1 1005 ? 180.28505 204.97155 176.96842 1.000 35.01148  ? 966  LEU C CD1  1 
ATOM   43762 C CD2  . LEU C  1 1005 ? 180.89245 202.97279 175.60288 1.000 35.01148  ? 966  LEU C CD2  1 
ATOM   43763 H H    . LEU C  1 1005 ? 184.36466 204.74821 176.86701 1.000 35.01148  ? 966  LEU C H    1 
ATOM   43764 H HA   . LEU C  1 1005 ? 183.43710 203.49922 174.72128 1.000 35.01148  ? 966  LEU C HA   1 
ATOM   43765 H HB2  . LEU C  1 1005 ? 182.54675 205.82138 176.03867 1.000 35.01148  ? 966  LEU C HB2  1 
ATOM   43766 H HB3  . LEU C  1 1005 ? 181.82462 205.27567 174.73918 1.000 35.01148  ? 966  LEU C HB3  1 
ATOM   43767 H HG   . LEU C  1 1005 ? 181.94602 203.80328 177.13780 1.000 35.01148  ? 966  LEU C HG   1 
ATOM   43768 H HD11 . LEU C  1 1005 ? 179.74102 204.40064 177.53347 1.000 35.01148  ? 966  LEU C HD11 1 
ATOM   43769 H HD12 . LEU C  1 1005 ? 180.65006 205.70330 177.49032 1.000 35.01148  ? 966  LEU C HD12 1 
ATOM   43770 H HD13 . LEU C  1 1005 ? 179.75052 205.31982 176.23770 1.000 35.01148  ? 966  LEU C HD13 1 
ATOM   43771 H HD21 . LEU C  1 1005 ? 180.20498 202.52970 176.12424 1.000 35.01148  ? 966  LEU C HD21 1 
ATOM   43772 H HD22 . LEU C  1 1005 ? 180.51760 203.29809 174.76950 1.000 35.01148  ? 966  LEU C HD22 1 
ATOM   43773 H HD23 . LEU C  1 1005 ? 181.61896 202.35658 175.42131 1.000 35.01148  ? 966  LEU C HD23 1 
ATOM   43774 N N    . SER C  1 1006 ? 185.43917 205.76059 174.11866 1.000 31.81727  ? 967  SER C N    1 
ATOM   43775 C CA   . SER C  1 1006 ? 186.09261 206.55994 173.09142 1.000 31.81727  ? 967  SER C CA   1 
ATOM   43776 C C    . SER C  1 1006 ? 187.14890 205.77362 172.32235 1.000 31.81727  ? 967  SER C C    1 
ATOM   43777 O O    . SER C  1 1006 ? 187.92925 206.36819 171.57200 1.000 31.81727  ? 967  SER C O    1 
ATOM   43778 C CB   . SER C  1 1006 ? 186.71995 207.80573 173.71634 1.000 31.81727  ? 967  SER C CB   1 
ATOM   43779 O OG   . SER C  1 1006 ? 185.77565 208.51118 174.50034 1.000 31.81727  ? 967  SER C OG   1 
ATOM   43780 H H    . SER C  1 1006 ? 185.89727 205.69172 174.84284 1.000 31.81727  ? 967  SER C H    1 
ATOM   43781 H HA   . SER C  1 1006 ? 185.42463 206.85674 172.45362 1.000 31.81727  ? 967  SER C HA   1 
ATOM   43782 H HB2  . SER C  1 1006 ? 187.46098 207.53664 174.28150 1.000 31.81727  ? 967  SER C HB2  1 
ATOM   43783 H HB3  . SER C  1 1006 ? 187.03799 208.38724 173.00797 1.000 31.81727  ? 967  SER C HB3  1 
ATOM   43784 H HG   . SER C  1 1006 ? 186.12901 209.20133 174.82358 1.000 31.81727  ? 967  SER C HG   1 
ATOM   43785 N N    . SER C  1 1007 ? 187.18941 204.45587 172.48969 1.000 33.01375  ? 968  SER C N    1 
ATOM   43786 C CA   . SER C  1 1007 ? 188.18396 203.61212 171.84401 1.000 33.01375  ? 968  SER C CA   1 
ATOM   43787 C C    . SER C  1 1007 ? 187.59498 202.95340 170.60422 1.000 33.01375  ? 968  SER C C    1 
ATOM   43788 O O    . SER C  1 1007 ? 186.44316 202.51015 170.61005 1.000 33.01375  ? 968  SER C O    1 
ATOM   43789 C CB   . SER C  1 1007 ? 188.69179 202.54064 172.80851 1.000 33.01375  ? 968  SER C CB   1 
ATOM   43790 O OG   . SER C  1 1007 ? 189.39891 203.12417 173.88707 1.000 33.01375  ? 968  SER C OG   1 
ATOM   43791 H H    . SER C  1 1007 ? 186.63816 204.01778 172.98278 1.000 33.01375  ? 968  SER C H    1 
ATOM   43792 H HA   . SER C  1 1007 ? 188.93931 204.15560 171.57045 1.000 33.01375  ? 968  SER C HA   1 
ATOM   43793 H HB2  . SER C  1 1007 ? 187.93236 202.05044 173.15924 1.000 33.01375  ? 968  SER C HB2  1 
ATOM   43794 H HB3  . SER C  1 1007 ? 189.28362 201.93888 172.33046 1.000 33.01375  ? 968  SER C HB3  1 
ATOM   43795 H HG   . SER C  1 1007 ? 189.64470 202.52725 174.42408 1.000 33.01375  ? 968  SER C HG   1 
ATOM   43796 N N    . ASN C  1 1008 ? 188.39525 202.89611 169.53788 1.000 33.97084  ? 969  ASN C N    1 
ATOM   43797 C CA   . ASN C  1 1008 ? 187.94840 202.26163 168.30300 1.000 33.97084  ? 969  ASN C CA   1 
ATOM   43798 C C    . ASN C  1 1008 ? 187.93526 200.74383 168.42272 1.000 33.97084  ? 969  ASN C C    1 
ATOM   43799 O O    . ASN C  1 1008 ? 187.04097 200.08493 167.88126 1.000 33.97084  ? 969  ASN C O    1 
ATOM   43800 C CB   . ASN C  1 1008 ? 188.84842 202.67873 167.14023 1.000 33.97084  ? 969  ASN C CB   1 
ATOM   43801 C CG   . ASN C  1 1008 ? 188.63380 204.11566 166.72191 1.000 33.97084  ? 969  ASN C CG   1 
ATOM   43802 O OD1  . ASN C  1 1008 ? 187.52138 204.63596 166.79095 1.000 33.97084  ? 969  ASN C OD1  1 
ATOM   43803 N ND2  . ASN C  1 1008 ? 189.70163 204.76590 166.27830 1.000 33.97084  ? 969  ASN C ND2  1 
ATOM   43804 H H    . ASN C  1 1008 ? 189.19338 203.21478 169.50619 1.000 33.97084  ? 969  ASN C H    1 
ATOM   43805 H HA   . ASN C  1 1008 ? 187.04519 202.55421 168.10580 1.000 33.97084  ? 969  ASN C HA   1 
ATOM   43806 H HB2  . ASN C  1 1008 ? 189.77574 202.57919 167.40662 1.000 33.97084  ? 969  ASN C HB2  1 
ATOM   43807 H HB3  . ASN C  1 1008 ? 188.65982 202.11194 166.37593 1.000 33.97084  ? 969  ASN C HB3  1 
ATOM   43808 H HD21 . ASN C  1 1008 ? 189.63316 205.58529 166.02687 1.000 33.97084  ? 969  ASN C HD21 1 
ATOM   43809 H HD22 . ASN C  1 1008 ? 190.46318 204.36761 166.24325 1.000 33.97084  ? 969  ASN C HD22 1 
ATOM   43810 N N    . PHE C  1 1009 ? 188.91671 200.17304 169.11962 1.000 33.86001  ? 970  PHE C N    1 
ATOM   43811 C CA   . PHE C  1 1009 ? 189.09059 198.72396 169.18342 1.000 33.86001  ? 970  PHE C CA   1 
ATOM   43812 C C    . PHE C  1 1009 ? 189.29108 198.12852 167.79402 1.000 33.86001  ? 970  PHE C C    1 
ATOM   43813 O O    . PHE C  1 1009 ? 188.91292 196.98360 167.53660 1.000 33.86001  ? 970  PHE C O    1 
ATOM   43814 C CB   . PHE C  1 1009 ? 187.90750 198.04814 169.88035 1.000 33.86001  ? 970  PHE C CB   1 
ATOM   43815 C CG   . PHE C  1 1009 ? 187.65127 198.55334 171.26847 1.000 33.86001  ? 970  PHE C CG   1 
ATOM   43816 C CD1  . PHE C  1 1009 ? 188.56174 198.31984 172.28320 1.000 33.86001  ? 970  PHE C CD1  1 
ATOM   43817 C CD2  . PHE C  1 1009 ? 186.49266 199.24934 171.56312 1.000 33.86001  ? 970  PHE C CD2  1 
ATOM   43818 C CE1  . PHE C  1 1009 ? 188.32538 198.77921 173.56113 1.000 33.86001  ? 970  PHE C CE1  1 
ATOM   43819 C CE2  . PHE C  1 1009 ? 186.25231 199.70909 172.84038 1.000 33.86001  ? 970  PHE C CE2  1 
ATOM   43820 C CZ   . PHE C  1 1009 ? 187.16978 199.47278 173.83995 1.000 33.86001  ? 970  PHE C CZ   1 
ATOM   43821 H H    . PHE C  1 1009 ? 189.50268 200.61124 169.57144 1.000 33.86001  ? 970  PHE C H    1 
ATOM   43822 H HA   . PHE C  1 1009 ? 189.88675 198.53044 169.70294 1.000 33.86001  ? 970  PHE C HA   1 
ATOM   43823 H HB2  . PHE C  1 1009 ? 187.10505 198.19653 169.35701 1.000 33.86001  ? 970  PHE C HB2  1 
ATOM   43824 H HB3  . PHE C  1 1009 ? 188.08639 197.09677 169.94196 1.000 33.86001  ? 970  PHE C HB3  1 
ATOM   43825 H HD1  . PHE C  1 1009 ? 189.34465 197.85214 172.10039 1.000 33.86001  ? 970  PHE C HD1  1 
ATOM   43826 H HD2  . PHE C  1 1009 ? 185.86957 199.41089 170.89160 1.000 33.86001  ? 970  PHE C HD2  1 
ATOM   43827 H HE1  . PHE C  1 1009 ? 188.94461 198.62029 174.23526 1.000 33.86001  ? 970  PHE C HE1  1 
ATOM   43828 H HE2  . PHE C  1 1009 ? 185.47121 200.17788 173.02759 1.000 33.86001  ? 970  PHE C HE2  1 
ATOM   43829 H HZ   . PHE C  1 1009 ? 187.00957 199.78302 174.70171 1.000 33.86001  ? 970  PHE C HZ   1 
ATOM   43830 N N    . GLY C  1 1010 ? 189.88898 198.90016 166.88946 1.000 36.57486  ? 971  GLY C N    1 
ATOM   43831 C CA   . GLY C  1 1010 ? 190.12648 198.45552 165.53420 1.000 36.57486  ? 971  GLY C CA   1 
ATOM   43832 C C    . GLY C  1 1010 ? 189.03098 198.78593 164.54482 1.000 36.57486  ? 971  GLY C C    1 
ATOM   43833 O O    . GLY C  1 1010 ? 189.17602 198.46351 163.35922 1.000 36.57486  ? 971  GLY C O    1 
ATOM   43834 H H    . GLY C  1 1010 ? 190.16750 199.69855 167.04553 1.000 36.57486  ? 971  GLY C H    1 
ATOM   43835 H HA2  . GLY C  1 1010 ? 190.94725 198.86112 165.21349 1.000 36.57486  ? 971  GLY C HA2  1 
ATOM   43836 H HA3  . GLY C  1 1010 ? 190.24893 197.49364 165.53511 1.000 36.57486  ? 971  GLY C HA3  1 
ATOM   43837 N N    . ALA C  1 1011 ? 187.94391 199.41290 164.98418 1.000 38.56516  ? 972  ALA C N    1 
ATOM   43838 C CA   . ALA C  1 1011 ? 186.87895 199.80389 164.07712 1.000 38.56516  ? 972  ALA C CA   1 
ATOM   43839 C C    . ALA C  1 1011 ? 187.22897 201.11866 163.38365 1.000 38.56516  ? 972  ALA C C    1 
ATOM   43840 O O    . ALA C  1 1011 ? 188.21134 201.78780 163.71324 1.000 38.56516  ? 972  ALA C O    1 
ATOM   43841 C CB   . ALA C  1 1011 ? 185.55582 199.93351 164.82901 1.000 38.56516  ? 972  ALA C CB   1 
ATOM   43842 H H    . ALA C  1 1011 ? 187.80106 199.62274 165.80560 1.000 38.56516  ? 972  ALA C H    1 
ATOM   43843 H HA   . ALA C  1 1011 ? 186.77302 199.12131 163.39615 1.000 38.56516  ? 972  ALA C HA   1 
ATOM   43844 H HB1  . ALA C  1 1011 ? 184.86082 200.18940 164.20254 1.000 38.56516  ? 972  ALA C HB1  1 
ATOM   43845 H HB2  . ALA C  1 1011 ? 185.33760 199.07939 165.23391 1.000 38.56516  ? 972  ALA C HB2  1 
ATOM   43846 H HB3  . ALA C  1 1011 ? 185.64780 200.61171 165.51651 1.000 38.56516  ? 972  ALA C HB3  1 
ATOM   43847 N N    . ILE C  1 1012 ? 186.40438 201.48860 162.40193 1.000 40.98715  ? 973  ILE C N    1 
ATOM   43848 C CA   . ILE C  1 1012 ? 186.64080 202.73051 161.67050 1.000 40.98715  ? 973  ILE C CA   1 
ATOM   43849 C C    . ILE C  1 1012 ? 186.49563 203.92781 162.59950 1.000 40.98715  ? 973  ILE C C    1 
ATOM   43850 O O    . ILE C  1 1012 ? 187.21563 204.92509 162.46967 1.000 40.98715  ? 973  ILE C O    1 
ATOM   43851 C CB   . ILE C  1 1012 ? 185.69151 202.83475 160.46161 1.000 40.98715  ? 973  ILE C CB   1 
ATOM   43852 C CG1  . ILE C  1 1012 ? 184.22899 202.76372 160.91095 1.000 40.98715  ? 973  ILE C CG1  1 
ATOM   43853 C CG2  . ILE C  1 1012 ? 185.99392 201.73396 159.45850 1.000 40.98715  ? 973  ILE C CG2  1 
ATOM   43854 C CD1  . ILE C  1 1012 ? 183.23875 202.89552 159.77849 1.000 40.98715  ? 973  ILE C CD1  1 
ATOM   43855 H H    . ILE C  1 1012 ? 185.71683 201.04237 162.14456 1.000 40.98715  ? 973  ILE C H    1 
ATOM   43856 H HA   . ILE C  1 1012 ? 187.55027 202.72635 161.33303 1.000 40.98715  ? 973  ILE C HA   1 
ATOM   43857 H HB   . ILE C  1 1012 ? 185.83798 203.69097 160.03006 1.000 40.98715  ? 973  ILE C HB   1 
ATOM   43858 H HG12 . ILE C  1 1012 ? 184.06943 201.90976 161.34115 1.000 40.98715  ? 973  ILE C HG12 1 
ATOM   43859 H HG13 . ILE C  1 1012 ? 184.05403 203.48497 161.53462 1.000 40.98715  ? 973  ILE C HG13 1 
ATOM   43860 H HG21 . ILE C  1 1012 ? 185.50467 201.90704 158.63905 1.000 40.98715  ? 973  ILE C HG21 1 
ATOM   43861 H HG22 . ILE C  1 1012 ? 186.94708 201.72640 159.27821 1.000 40.98715  ? 973  ILE C HG22 1 
ATOM   43862 H HG23 . ILE C  1 1012 ? 185.72230 200.88208 159.83414 1.000 40.98715  ? 973  ILE C HG23 1 
ATOM   43863 H HD11 . ILE C  1 1012 ? 182.35247 203.03541 160.14632 1.000 40.98715  ? 973  ILE C HD11 1 
ATOM   43864 H HD12 . ILE C  1 1012 ? 183.49054 203.65204 159.22887 1.000 40.98715  ? 973  ILE C HD12 1 
ATOM   43865 H HD13 . ILE C  1 1012 ? 183.25435 202.08317 159.24933 1.000 40.98715  ? 973  ILE C HD13 1 
ATOM   43866 N N    . SER C  1 1013 ? 185.56425 203.85157 163.54682 1.000 38.31764  ? 974  SER C N    1 
ATOM   43867 C CA   . SER C  1 1013 ? 185.33929 204.93488 164.49033 1.000 38.31764  ? 974  SER C CA   1 
ATOM   43868 C C    . SER C  1 1013 ? 184.72925 204.36212 165.75953 1.000 38.31764  ? 974  SER C C    1 
ATOM   43869 O O    . SER C  1 1013 ? 184.23873 203.23094 165.78079 1.000 38.31764  ? 974  SER C O    1 
ATOM   43870 C CB   . SER C  1 1013 ? 184.42816 206.01612 163.89998 1.000 38.31764  ? 974  SER C CB   1 
ATOM   43871 O OG   . SER C  1 1013 ? 183.13194 205.50430 163.64973 1.000 38.31764  ? 974  SER C OG   1 
ATOM   43872 H H    . SER C  1 1013 ? 185.04544 203.17536 163.66224 1.000 38.31764  ? 974  SER C H    1 
ATOM   43873 H HA   . SER C  1 1013 ? 186.18888 205.34365 164.71820 1.000 38.31764  ? 974  SER C HA   1 
ATOM   43874 H HB2  . SER C  1 1013 ? 184.36143 206.75076 164.52974 1.000 38.31764  ? 974  SER C HB2  1 
ATOM   43875 H HB3  . SER C  1 1013 ? 184.80995 206.32866 163.06490 1.000 38.31764  ? 974  SER C HB3  1 
ATOM   43876 H HG   . SER C  1 1013 ? 182.64199 206.10715 163.33047 1.000 38.31764  ? 974  SER C HG   1 
ATOM   43877 N N    . SER C  1 1014 ? 184.76648 205.16089 166.82197 1.000 36.35625  ? 975  SER C N    1 
ATOM   43878 C CA   . SER C  1 1014 ? 184.23645 204.75796 168.11628 1.000 36.35625  ? 975  SER C CA   1 
ATOM   43879 C C    . SER C  1 1014 ? 182.77861 205.15087 168.30782 1.000 36.35625  ? 975  SER C C    1 
ATOM   43880 O O    . SER C  1 1014 ? 182.21852 204.88771 169.37632 1.000 36.35625  ? 975  SER C O    1 
ATOM   43881 C CB   . SER C  1 1014 ? 185.07834 205.36625 169.24131 1.000 36.35625  ? 975  SER C CB   1 
ATOM   43882 O OG   . SER C  1 1014 ? 184.92088 206.77247 169.29097 1.000 36.35625  ? 975  SER C OG   1 
ATOM   43883 H H    . SER C  1 1014 ? 185.09927 205.95385 166.81598 1.000 36.35625  ? 975  SER C H    1 
ATOM   43884 H HA   . SER C  1 1014 ? 184.29619 203.79356 168.19168 1.000 36.35625  ? 975  SER C HA   1 
ATOM   43885 H HB2  . SER C  1 1014 ? 184.79327 204.98738 170.08763 1.000 36.35625  ? 975  SER C HB2  1 
ATOM   43886 H HB3  . SER C  1 1014 ? 186.01264 205.15882 169.08428 1.000 36.35625  ? 975  SER C HB3  1 
ATOM   43887 H HG   . SER C  1 1014 ? 185.37569 207.09011 169.92168 1.000 36.35625  ? 975  SER C HG   1 
ATOM   43888 N N    . VAL C  1 1015 ? 182.15344 205.76680 167.30967 1.000 37.03138  ? 976  VAL C N    1 
ATOM   43889 C CA   . VAL C  1 1015 ? 180.76419 206.19980 167.39425 1.000 37.03138  ? 976  VAL C CA   1 
ATOM   43890 C C    . VAL C  1 1015 ? 179.91356 205.21802 166.60150 1.000 37.03138  ? 976  VAL C C    1 
ATOM   43891 O O    . VAL C  1 1015 ? 180.12486 205.03135 165.39740 1.000 37.03138  ? 976  VAL C O    1 
ATOM   43892 C CB   . VAL C  1 1015 ? 180.59072 207.63290 166.86809 1.000 37.03138  ? 976  VAL C CB   1 
ATOM   43893 C CG1  . VAL C  1 1015 ? 179.17905 208.12889 167.13259 1.000 37.03138  ? 976  VAL C CG1  1 
ATOM   43894 C CG2  . VAL C  1 1015 ? 181.61207 208.55875 167.50650 1.000 37.03138  ? 976  VAL C CG2  1 
ATOM   43895 H H    . VAL C  1 1015 ? 182.52190 205.95089 166.55493 1.000 37.03138  ? 976  VAL C H    1 
ATOM   43896 H HA   . VAL C  1 1015 ? 180.47323 206.17866 168.31909 1.000 37.03138  ? 976  VAL C HA   1 
ATOM   43897 H HB   . VAL C  1 1015 ? 180.73715 207.63873 165.90911 1.000 37.03138  ? 976  VAL C HB   1 
ATOM   43898 H HG11 . VAL C  1 1015 ? 179.11679 209.05883 166.86347 1.000 37.03138  ? 976  VAL C HG11 1 
ATOM   43899 H HG12 . VAL C  1 1015 ? 178.55235 207.59410 166.62082 1.000 37.03138  ? 976  VAL C HG12 1 
ATOM   43900 H HG13 . VAL C  1 1015 ? 178.98945 208.04629 168.08033 1.000 37.03138  ? 976  VAL C HG13 1 
ATOM   43901 H HG21 . VAL C  1 1015 ? 181.40661 209.47377 167.25822 1.000 37.03138  ? 976  VAL C HG21 1 
ATOM   43902 H HG22 . VAL C  1 1015 ? 181.56734 208.45940 168.47047 1.000 37.03138  ? 976  VAL C HG22 1 
ATOM   43903 H HG23 . VAL C  1 1015 ? 182.49761 208.32101 167.18980 1.000 37.03138  ? 976  VAL C HG23 1 
ATOM   43904 N N    . LEU C  1 1016 ? 178.95072 204.58774 167.27733 1.000 38.74048  ? 977  LEU C N    1 
ATOM   43905 C CA   . LEU C  1 1016 ? 178.06733 203.64547 166.59874 1.000 38.74048  ? 977  LEU C CA   1 
ATOM   43906 C C    . LEU C  1 1016 ? 177.25976 204.33829 165.50998 1.000 38.74048  ? 977  LEU C C    1 
ATOM   43907 O O    . LEU C  1 1016 ? 177.08765 203.79689 164.41045 1.000 38.74048  ? 977  LEU C O    1 
ATOM   43908 C CB   . LEU C  1 1016 ? 177.13097 202.98527 167.61097 1.000 38.74048  ? 977  LEU C CB   1 
ATOM   43909 C CG   . LEU C  1 1016 ? 177.56944 201.64541 168.20214 1.000 38.74048  ? 977  LEU C CG   1 
ATOM   43910 C CD1  . LEU C  1 1016 ? 176.59980 201.20683 169.28462 1.000 38.74048  ? 977  LEU C CD1  1 
ATOM   43911 C CD2  . LEU C  1 1016 ? 177.66797 200.58661 167.12606 1.000 38.74048  ? 977  LEU C CD2  1 
ATOM   43912 H H    . LEU C  1 1016 ? 178.79267 204.68836 168.11662 1.000 38.74048  ? 977  LEU C H    1 
ATOM   43913 H HA   . LEU C  1 1016 ? 178.60387 202.95487 166.18049 1.000 38.74048  ? 977  LEU C HA   1 
ATOM   43914 H HB2  . LEU C  1 1016 ? 177.00847 203.59753 168.35310 1.000 38.74048  ? 977  LEU C HB2  1 
ATOM   43915 H HB3  . LEU C  1 1016 ? 176.27628 202.83771 167.17659 1.000 38.74048  ? 977  LEU C HB3  1 
ATOM   43916 H HG   . LEU C  1 1016 ? 178.44545 201.74790 168.60557 1.000 38.74048  ? 977  LEU C HG   1 
ATOM   43917 H HD11 . LEU C  1 1016 ? 176.90163 200.36164 169.65308 1.000 38.74048  ? 977  LEU C HD11 1 
ATOM   43918 H HD12 . LEU C  1 1016 ? 176.57494 201.88185 169.98089 1.000 38.74048  ? 977  LEU C HD12 1 
ATOM   43919 H HD13 . LEU C  1 1016 ? 175.71852 201.10102 168.89348 1.000 38.74048  ? 977  LEU C HD13 1 
ATOM   43920 H HD21 . LEU C  1 1016 ? 177.74464 199.71620 167.54741 1.000 38.74048  ? 977  LEU C HD21 1 
ATOM   43921 H HD22 . LEU C  1 1016 ? 176.86756 200.61900 166.57889 1.000 38.74048  ? 977  LEU C HD22 1 
ATOM   43922 H HD23 . LEU C  1 1016 ? 178.44982 200.75947 166.57900 1.000 38.74048  ? 977  LEU C HD23 1 
ATOM   43923 N N    . ASN C  1 1017 ? 176.75484 205.53858 165.80034 1.000 43.12527  ? 978  ASN C N    1 
ATOM   43924 C CA   . ASN C  1 1017 ? 175.90496 206.23684 164.84359 1.000 43.12527  ? 978  ASN C CA   1 
ATOM   43925 C C    . ASN C  1 1017 ? 176.65292 206.52554 163.54956 1.000 43.12527  ? 978  ASN C C    1 
ATOM   43926 O O    . ASN C  1 1017 ? 176.07973 206.42475 162.46019 1.000 43.12527  ? 978  ASN C O    1 
ATOM   43927 C CB   . ASN C  1 1017 ? 175.37909 207.53002 165.46424 1.000 43.12527  ? 978  ASN C CB   1 
ATOM   43928 C CG   . ASN C  1 1017 ? 174.28316 207.28213 166.48161 1.000 43.12527  ? 978  ASN C CG   1 
ATOM   43929 O OD1  . ASN C  1 1017 ? 173.57719 206.27653 166.41674 1.000 43.12527  ? 978  ASN C OD1  1 
ATOM   43930 N ND2  . ASN C  1 1017 ? 174.13911 208.19719 167.43235 1.000 43.12527  ? 978  ASN C ND2  1 
ATOM   43931 H H    . ASN C  1 1017 ? 176.88899 205.96351 166.53584 1.000 43.12527  ? 978  ASN C H    1 
ATOM   43932 H HA   . ASN C  1 1017 ? 175.14401 205.67507 164.62838 1.000 43.12527  ? 978  ASN C HA   1 
ATOM   43933 H HB2  . ASN C  1 1017 ? 176.10838 207.98521 165.91345 1.000 43.12527  ? 978  ASN C HB2  1 
ATOM   43934 H HB3  . ASN C  1 1017 ? 175.01658 208.09380 164.76319 1.000 43.12527  ? 978  ASN C HB3  1 
ATOM   43935 H HD21 . ASN C  1 1017 ? 173.53140 208.10015 168.03314 1.000 43.12527  ? 978  ASN C HD21 1 
ATOM   43936 H HD22 . ASN C  1 1017 ? 174.65215 208.88706 167.44710 1.000 43.12527  ? 978  ASN C HD22 1 
ATOM   43937 N N    . ASP C  1 1018 ? 177.93192 206.89246 163.64596 1.000 44.37382  ? 979  ASP C N    1 
ATOM   43938 C CA   . ASP C  1 1018 ? 178.71734 207.14735 162.44258 1.000 44.37382  ? 979  ASP C CA   1 
ATOM   43939 C C    . ASP C  1 1018 ? 178.83487 205.88836 161.59266 1.000 44.37382  ? 979  ASP C C    1 
ATOM   43940 O O    . ASP C  1 1018 ? 178.64832 205.92679 160.36961 1.000 44.37382  ? 979  ASP C O    1 
ATOM   43941 C CB   . ASP C  1 1018 ? 180.10176 207.66743 162.82653 1.000 44.37382  ? 979  ASP C CB   1 
ATOM   43942 C CG   . ASP C  1 1018 ? 180.05179 209.04274 163.45840 1.000 44.37382  ? 979  ASP C CG   1 
ATOM   43943 O OD1  . ASP C  1 1018 ? 178.93518 209.54966 163.69389 1.000 44.37382  ? 979  ASP C OD1  1 
ATOM   43944 O OD2  . ASP C  1 1018 ? 181.12914 209.61756 163.71963 1.000 44.37382  ? 979  ASP C OD2  1 
ATOM   43945 H H    . ASP C  1 1018 ? 178.36072 206.99757 164.38397 1.000 44.37382  ? 979  ASP C H    1 
ATOM   43946 H HA   . ASP C  1 1018 ? 178.27533 207.82866 161.91227 1.000 44.37382  ? 979  ASP C HA   1 
ATOM   43947 H HB2  . ASP C  1 1018 ? 180.50088 207.05785 163.46683 1.000 44.37382  ? 979  ASP C HB2  1 
ATOM   43948 H HB3  . ASP C  1 1018 ? 180.65314 207.72158 162.03046 1.000 44.37382  ? 979  ASP C HB3  1 
ATOM   43949 N N    . ILE C  1 1019 ? 179.13109 204.75459 162.22985 1.000 41.32340  ? 980  ILE C N    1 
ATOM   43950 C CA   . ILE C  1 1019 ? 179.25192 203.49919 161.49478 1.000 41.32340  ? 980  ILE C CA   1 
ATOM   43951 C C    . ILE C  1 1019 ? 177.93443 203.16628 160.80921 1.000 41.32340  ? 980  ILE C C    1 
ATOM   43952 O O    . ILE C  1 1019 ? 177.90263 202.78054 159.63489 1.000 41.32340  ? 980  ILE C O    1 
ATOM   43953 C CB   . ILE C  1 1019 ? 179.69547 202.36648 162.43814 1.000 41.32340  ? 980  ILE C CB   1 
ATOM   43954 C CG1  . ILE C  1 1019 ? 181.11669 202.61707 162.94654 1.000 41.32340  ? 980  ILE C CG1  1 
ATOM   43955 C CG2  . ILE C  1 1019 ? 179.61897 201.02246 161.73085 1.000 41.32340  ? 980  ILE C CG2  1 
ATOM   43956 C CD1  . ILE C  1 1019 ? 181.49493 201.76797 164.14132 1.000 41.32340  ? 980  ILE C CD1  1 
ATOM   43957 H H    . ILE C  1 1019 ? 179.26551 204.68732 163.07670 1.000 41.32340  ? 980  ILE C H    1 
ATOM   43958 H HA   . ILE C  1 1019 ? 179.93002 203.59931 160.80854 1.000 41.32340  ? 980  ILE C HA   1 
ATOM   43959 H HB   . ILE C  1 1019 ? 179.09543 202.34786 163.20002 1.000 41.32340  ? 980  ILE C HB   1 
ATOM   43960 H HG12 . ILE C  1 1019 ? 181.74324 202.41784 162.23393 1.000 41.32340  ? 980  ILE C HG12 1 
ATOM   43961 H HG13 . ILE C  1 1019 ? 181.19954 203.54759 163.20705 1.000 41.32340  ? 980  ILE C HG13 1 
ATOM   43962 H HG21 . ILE C  1 1019 ? 180.02171 200.34999 162.29926 1.000 41.32340  ? 980  ILE C HG21 1 
ATOM   43963 H HG22 . ILE C  1 1019 ? 178.69061 200.79396 161.56890 1.000 41.32340  ? 980  ILE C HG22 1 
ATOM   43964 H HG23 . ILE C  1 1019 ? 180.10091 201.07863 160.89076 1.000 41.32340  ? 980  ILE C HG23 1 
ATOM   43965 H HD11 . ILE C  1 1019 ? 182.35305 202.06598 164.48139 1.000 41.32340  ? 980  ILE C HD11 1 
ATOM   43966 H HD12 . ILE C  1 1019 ? 180.81486 201.86646 164.82602 1.000 41.32340  ? 980  ILE C HD12 1 
ATOM   43967 H HD13 . ILE C  1 1019 ? 181.55313 200.84029 163.86474 1.000 41.32340  ? 980  ILE C HD13 1 
ATOM   43968 N N    . LEU C  1 1020 ? 176.82476 203.30967 161.53593 1.000 41.23227  ? 981  LEU C N    1 
ATOM   43969 C CA   . LEU C  1 1020 ? 175.52300 202.99576 160.95666 1.000 41.23227  ? 981  LEU C CA   1 
ATOM   43970 C C    . LEU C  1 1020 ? 175.20197 203.91322 159.78432 1.000 41.23227  ? 981  LEU C C    1 
ATOM   43971 O O    . LEU C  1 1020 ? 174.69715 203.45880 158.75105 1.000 41.23227  ? 981  LEU C O    1 
ATOM   43972 C CB   . LEU C  1 1020 ? 174.43743 203.09604 162.02714 1.000 41.23227  ? 981  LEU C CB   1 
ATOM   43973 C CG   . LEU C  1 1020 ? 174.57281 202.13537 163.20912 1.000 41.23227  ? 981  LEU C CG   1 
ATOM   43974 C CD1  . LEU C  1 1020 ? 173.44270 202.34860 164.19836 1.000 41.23227  ? 981  LEU C CD1  1 
ATOM   43975 C CD2  . LEU C  1 1020 ? 174.59037 200.69587 162.72837 1.000 41.23227  ? 981  LEU C CD2  1 
ATOM   43976 H H    . LEU C  1 1020 ? 176.80025 203.58255 162.35110 1.000 41.23227  ? 981  LEU C H    1 
ATOM   43977 H HA   . LEU C  1 1020 ? 175.53776 202.08594 160.62184 1.000 41.23227  ? 981  LEU C HA   1 
ATOM   43978 H HB2  . LEU C  1 1020 ? 174.44578 203.99742 162.38531 1.000 41.23227  ? 981  LEU C HB2  1 
ATOM   43979 H HB3  . LEU C  1 1020 ? 173.57932 202.92257 161.60954 1.000 41.23227  ? 981  LEU C HB3  1 
ATOM   43980 H HG   . LEU C  1 1020 ? 175.40956 202.30767 163.66621 1.000 41.23227  ? 981  LEU C HG   1 
ATOM   43981 H HD11 . LEU C  1 1020 ? 173.58414 201.77244 164.96572 1.000 41.23227  ? 981  LEU C HD11 1 
ATOM   43982 H HD12 . LEU C  1 1020 ? 173.43917 203.27759 164.47753 1.000 41.23227  ? 981  LEU C HD12 1 
ATOM   43983 H HD13 . LEU C  1 1020 ? 172.60162 202.12844 163.76832 1.000 41.23227  ? 981  LEU C HD13 1 
ATOM   43984 H HD21 . LEU C  1 1020 ? 174.55972 200.10641 163.49811 1.000 41.23227  ? 981  LEU C HD21 1 
ATOM   43985 H HD22 . LEU C  1 1020 ? 173.81667 200.54337 162.16346 1.000 41.23227  ? 981  LEU C HD22 1 
ATOM   43986 H HD23 . LEU C  1 1020 ? 175.40370 200.54077 162.22408 1.000 41.23227  ? 981  LEU C HD23 1 
ATOM   43987 N N    . SER C  1 1021 ? 175.48847 205.20671 159.92246 1.000 41.71428  ? 982  SER C N    1 
ATOM   43988 C CA   . SER C  1 1021 ? 175.15948 206.17697 158.88896 1.000 41.71428  ? 982  SER C CA   1 
ATOM   43989 C C    . SER C  1 1021 ? 176.12399 206.14855 157.71301 1.000 41.71428  ? 982  SER C C    1 
ATOM   43990 O O    . SER C  1 1021 ? 175.83115 206.76742 156.68490 1.000 41.71428  ? 982  SER C O    1 
ATOM   43991 C CB   . SER C  1 1021 ? 175.13489 207.58504 159.48717 1.000 41.71428  ? 982  SER C CB   1 
ATOM   43992 O OG   . SER C  1 1021 ? 176.44377 208.11745 159.58502 1.000 41.71428  ? 982  SER C OG   1 
ATOM   43993 H H    . SER C  1 1021 ? 175.87516 205.54677 160.61138 1.000 41.71428  ? 982  SER C H    1 
ATOM   43994 H HA   . SER C  1 1021 ? 174.27178 205.98310 158.54962 1.000 41.71428  ? 982  SER C HA   1 
ATOM   43995 H HB2  . SER C  1 1021 ? 174.60191 208.16109 158.91702 1.000 41.71428  ? 982  SER C HB2  1 
ATOM   43996 H HB3  . SER C  1 1021 ? 174.74474 207.54465 160.37431 1.000 41.71428  ? 982  SER C HB3  1 
ATOM   43997 H HG   . SER C  1 1021 ? 176.41862 208.87841 159.94003 1.000 41.71428  ? 982  SER C HG   1 
ATOM   43998 N N    . ARG C  1 1022 ? 177.25662 205.45625 157.83053 1.000 42.62292  ? 983  ARG C N    1 
ATOM   43999 C CA   . ARG C  1 1022 ? 178.23946 205.41544 156.75620 1.000 42.62292  ? 983  ARG C CA   1 
ATOM   44000 C C    . ARG C  1 1022 ? 178.27819 204.10071 155.99507 1.000 42.62292  ? 983  ARG C C    1 
ATOM   44001 O O    . ARG C  1 1022 ? 178.65831 204.10021 154.82362 1.000 42.62292  ? 983  ARG C O    1 
ATOM   44002 C CB   . ARG C  1 1022 ? 179.64220 205.68933 157.30922 1.000 42.62292  ? 983  ARG C CB   1 
ATOM   44003 C CG   . ARG C  1 1022 ? 179.93457 207.15775 157.55020 1.000 42.62292  ? 983  ARG C CG   1 
ATOM   44004 C CD   . ARG C  1 1022 ? 181.29898 207.35786 158.18754 1.000 42.62292  ? 983  ARG C CD   1 
ATOM   44005 N NE   . ARG C  1 1022 ? 182.30099 206.44705 157.64533 1.000 42.62292  ? 983  ARG C NE   1 
ATOM   44006 C CZ   . ARG C  1 1022 ? 183.47817 206.20689 158.20691 1.000 42.62292  ? 983  ARG C CZ   1 
ATOM   44007 N NH1  . ARG C  1 1022 ? 183.83596 206.78891 159.34015 1.000 42.62292  ? 983  ARG C NH1  1 
ATOM   44008 N NH2  . ARG C  1 1022 ? 184.32462 205.37454 157.60779 1.000 42.62292  ? 983  ARG C NH2  1 
ATOM   44009 H H    . ARG C  1 1022 ? 177.47760 205.00030 158.52516 1.000 42.62292  ? 983  ARG C H    1 
ATOM   44010 H HA   . ARG C  1 1022 ? 178.03596 206.11683 156.11831 1.000 42.62292  ? 983  ARG C HA   1 
ATOM   44011 H HB2  . ARG C  1 1022 ? 179.74241 205.22435 158.15448 1.000 42.62292  ? 983  ARG C HB2  1 
ATOM   44012 H HB3  . ARG C  1 1022 ? 180.28981 205.35472 156.66988 1.000 42.62292  ? 983  ARG C HB3  1 
ATOM   44013 H HG2  . ARG C  1 1022 ? 179.92397 207.62812 156.70197 1.000 42.62292  ? 983  ARG C HG2  1 
ATOM   44014 H HG3  . ARG C  1 1022 ? 179.26284 207.52459 158.14615 1.000 42.62292  ? 983  ARG C HG3  1 
ATOM   44015 H HD2  . ARG C  1 1022 ? 181.59235 208.26708 158.02243 1.000 42.62292  ? 983  ARG C HD2  1 
ATOM   44016 H HD3  . ARG C  1 1022 ? 181.22921 207.19808 159.14162 1.000 42.62292  ? 983  ARG C HD3  1 
ATOM   44017 H HE   . ARG C  1 1022 ? 182.19505 206.18599 156.83290 1.000 42.62292  ? 983  ARG C HE   1 
ATOM   44018 H HH11 . ARG C  1 1022 ? 183.29919 207.33201 159.73555 1.000 42.62292  ? 983  ARG C HH11 1 
ATOM   44019 H HH12 . ARG C  1 1022 ? 184.60553 206.62034 159.68458 1.000 42.62292  ? 983  ARG C HH12 1 
ATOM   44020 H HH21 . ARG C  1 1022 ? 184.10223 204.99237 156.87021 1.000 42.62292  ? 983  ARG C HH21 1 
ATOM   44021 H HH22 . ARG C  1 1022 ? 185.09116 205.21250 157.96221 1.000 42.62292  ? 983  ARG C HH22 1 
ATOM   44022 N N    . LEU C  1 1023 ? 177.88897 202.98772 156.61308 1.000 45.51412  ? 984  LEU C N    1 
ATOM   44023 C CA   . LEU C  1 1023 ? 178.09523 201.67028 156.03034 1.000 45.51412  ? 984  LEU C CA   1 
ATOM   44024 C C    . LEU C  1 1023 ? 176.78634 200.89974 155.95519 1.000 45.51412  ? 984  LEU C C    1 
ATOM   44025 O O    . LEU C  1 1023 ? 175.84902 201.14854 156.71817 1.000 45.51412  ? 984  LEU C O    1 
ATOM   44026 C CB   . LEU C  1 1023 ? 179.11437 200.85671 156.83931 1.000 45.51412  ? 984  LEU C CB   1 
ATOM   44027 C CG   . LEU C  1 1023 ? 180.54843 201.38629 156.85385 1.000 45.51412  ? 984  LEU C CG   1 
ATOM   44028 C CD1  . LEU C  1 1023 ? 181.43721 200.48427 157.69052 1.000 45.51412  ? 984  LEU C CD1  1 
ATOM   44029 C CD2  . LEU C  1 1023 ? 181.09042 201.50206 155.44200 1.000 45.51412  ? 984  LEU C CD2  1 
ATOM   44030 H H    . LEU C  1 1023 ? 177.49880 202.97203 157.37915 1.000 45.51412  ? 984  LEU C H    1 
ATOM   44031 H HA   . LEU C  1 1023 ? 178.43141 201.76679 155.12651 1.000 45.51412  ? 984  LEU C HA   1 
ATOM   44032 H HB2  . LEU C  1 1023 ? 178.81110 200.81992 157.76006 1.000 45.51412  ? 984  LEU C HB2  1 
ATOM   44033 H HB3  . LEU C  1 1023 ? 179.14310 199.95846 156.47454 1.000 45.51412  ? 984  LEU C HB3  1 
ATOM   44034 H HG   . LEU C  1 1023 ? 180.55525 202.27035 157.25296 1.000 45.51412  ? 984  LEU C HG   1 
ATOM   44035 H HD11 . LEU C  1 1023 ? 182.35622 200.78258 157.60639 1.000 45.51412  ? 984  LEU C HD11 1 
ATOM   44036 H HD12 . LEU C  1 1023 ? 181.15544 200.53416 158.61739 1.000 45.51412  ? 984  LEU C HD12 1 
ATOM   44037 H HD13 . LEU C  1 1023 ? 181.35470 199.57355 157.36704 1.000 45.51412  ? 984  LEU C HD13 1 
ATOM   44038 H HD21 . LEU C  1 1023 ? 182.03812 201.70428 155.48319 1.000 45.51412  ? 984  LEU C HD21 1 
ATOM   44039 H HD22 . LEU C  1 1023 ? 180.95082 200.65940 154.98207 1.000 45.51412  ? 984  LEU C HD22 1 
ATOM   44040 H HD23 . LEU C  1 1023 ? 180.61972 202.21242 154.97998 1.000 45.51412  ? 984  LEU C HD23 1 
ATOM   44041 N N    . ASP C  1 1024 ? 176.74042 199.95930 155.01684 1.000 53.13718  ? 985  ASP C N    1 
ATOM   44042 C CA   . ASP C  1 1024 ? 175.61706 199.05251 154.87396 1.000 53.13718  ? 985  ASP C CA   1 
ATOM   44043 C C    . ASP C  1 1024 ? 175.72032 197.92127 155.89288 1.000 53.13718  ? 985  ASP C C    1 
ATOM   44044 O O    . ASP C  1 1024 ? 176.78572 197.68744 156.46844 1.000 53.13718  ? 985  ASP C O    1 
ATOM   44045 C CB   . ASP C  1 1024 ? 175.57701 198.49019 153.45649 1.000 53.13718  ? 985  ASP C CB   1 
ATOM   44046 C CG   . ASP C  1 1024 ? 175.04353 199.48917 152.44769 1.000 53.13718  ? 985  ASP C CG   1 
ATOM   44047 O OD1  . ASP C  1 1024 ? 174.21431 200.34120 152.83090 1.000 53.13718  ? 985  ASP C OD1  1 
ATOM   44048 O OD2  . ASP C  1 1024 ? 175.45314 199.42174 151.26989 1.000 53.13718  ? 985  ASP C OD2  1 
ATOM   44049 H H    . ASP C  1 1024 ? 177.36370 199.82785 154.43917 1.000 53.13718  ? 985  ASP C H    1 
ATOM   44050 H HA   . ASP C  1 1024 ? 174.79510 199.54041 155.03607 1.000 53.13718  ? 985  ASP C HA   1 
ATOM   44051 H HB2  . ASP C  1 1024 ? 176.47638 198.24603 153.18808 1.000 53.13718  ? 985  ASP C HB2  1 
ATOM   44052 H HB3  . ASP C  1 1024 ? 175.00332 197.71038 153.43415 1.000 53.13718  ? 985  ASP C HB3  1 
ATOM   44053 N N    . PRO C  1 1025 ? 174.62315 197.20876 156.13740 1.000 49.99438  ? 986  PRO C N    1 
ATOM   44054 C CA   . PRO C  1 1025 ? 174.60561 196.19310 157.19823 1.000 49.99438  ? 986  PRO C CA   1 
ATOM   44055 C C    . PRO C  1 1025 ? 175.79648 195.25097 157.13119 1.000 49.99438  ? 986  PRO C C    1 
ATOM   44056 O O    . PRO C  1 1025 ? 176.41738 194.97623 158.16674 1.000 49.99438  ? 986  PRO C O    1 
ATOM   44057 C CB   . PRO C  1 1025 ? 173.28835 195.44866 156.94279 1.000 49.99438  ? 986  PRO C CB   1 
ATOM   44058 C CG   . PRO C  1 1025 ? 172.39988 196.48123 156.35394 1.000 49.99438  ? 986  PRO C CG   1 
ATOM   44059 C CD   . PRO C  1 1025 ? 173.28577 197.40106 155.54576 1.000 49.99438  ? 986  PRO C CD   1 
ATOM   44060 H HA   . PRO C  1 1025 ? 174.57440 196.61490 158.07131 1.000 49.99438  ? 986  PRO C HA   1 
ATOM   44061 H HB2  . PRO C  1 1025 ? 173.42939 194.71750 156.32252 1.000 49.99438  ? 986  PRO C HB2  1 
ATOM   44062 H HB3  . PRO C  1 1025 ? 172.92736 195.12422 157.78265 1.000 49.99438  ? 986  PRO C HB3  1 
ATOM   44063 H HG2  . PRO C  1 1025 ? 171.74223 196.05409 155.78286 1.000 49.99438  ? 986  PRO C HG2  1 
ATOM   44064 H HG3  . PRO C  1 1025 ? 171.96162 196.97317 157.06600 1.000 49.99438  ? 986  PRO C HG3  1 
ATOM   44065 H HD2  . PRO C  1 1025 ? 173.28136 197.12959 154.61523 1.000 49.99438  ? 986  PRO C HD2  1 
ATOM   44066 H HD3  . PRO C  1 1025 ? 172.99729 198.32144 155.64914 1.000 49.99438  ? 986  PRO C HD3  1 
ATOM   44067 N N    . PRO C  1 1026 ? 176.15611 194.72456 155.95312 1.000 48.03584  ? 987  PRO C N    1 
ATOM   44068 C CA   . PRO C  1 1026 ? 177.22686 193.70739 155.93409 1.000 48.03584  ? 987  PRO C CA   1 
ATOM   44069 C C    . PRO C  1 1026 ? 178.53903 194.15455 156.56650 1.000 48.03584  ? 987  PRO C C    1 
ATOM   44070 O O    . PRO C  1 1026 ? 179.19206 193.34517 157.23646 1.000 48.03584  ? 987  PRO C O    1 
ATOM   44071 C CB   . PRO C  1 1026 ? 177.38905 193.39561 154.43633 1.000 48.03584  ? 987  PRO C CB   1 
ATOM   44072 C CG   . PRO C  1 1026 ? 176.61238 194.44810 153.71199 1.000 48.03584  ? 987  PRO C CG   1 
ATOM   44073 C CD   . PRO C  1 1026 ? 175.51305 194.82995 154.63323 1.000 48.03584  ? 987  PRO C CD   1 
ATOM   44074 H HA   . PRO C  1 1026 ? 176.92193 192.90527 156.38650 1.000 48.03584  ? 987  PRO C HA   1 
ATOM   44075 H HB2  . PRO C  1 1026 ? 178.32766 193.43799 154.19586 1.000 48.03584  ? 987  PRO C HB2  1 
ATOM   44076 H HB3  . PRO C  1 1026 ? 177.02777 192.51521 154.24746 1.000 48.03584  ? 987  PRO C HB3  1 
ATOM   44077 H HG2  . PRO C  1 1026 ? 177.18504 195.20885 153.52857 1.000 48.03584  ? 987  PRO C HG2  1 
ATOM   44078 H HG3  . PRO C  1 1026 ? 176.25573 194.08041 152.88804 1.000 48.03584  ? 987  PRO C HG3  1 
ATOM   44079 H HD2  . PRO C  1 1026 ? 175.22658 195.73021 154.43601 1.000 48.03584  ? 987  PRO C HD2  1 
ATOM   44080 H HD3  . PRO C  1 1026 ? 174.77973 194.19868 154.56190 1.000 48.03584  ? 987  PRO C HD3  1 
ATOM   44081 N N    . GLU C  1 1027 ? 178.95101 195.40889 156.38024 1.000 48.67697  ? 988  GLU C N    1 
ATOM   44082 C CA   . GLU C  1 1027 ? 180.20302 195.90368 156.94863 1.000 48.67697  ? 988  GLU C CA   1 
ATOM   44083 C C    . GLU C  1 1027 ? 180.00920 196.63110 158.27151 1.000 48.67697  ? 988  GLU C C    1 
ATOM   44084 O O    . GLU C  1 1027 ? 180.88644 196.56666 159.15210 1.000 48.67697  ? 988  GLU C O    1 
ATOM   44085 C CB   . GLU C  1 1027 ? 180.89560 196.84504 155.95725 1.000 48.67697  ? 988  GLU C CB   1 
ATOM   44086 C CG   . GLU C  1 1027 ? 180.96852 196.30397 154.53489 1.000 48.67697  ? 988  GLU C CG   1 
ATOM   44087 C CD   . GLU C  1 1027 ? 179.72860 196.61352 153.71578 1.000 48.67697  ? 988  GLU C CD   1 
ATOM   44088 O OE1  . GLU C  1 1027 ? 179.01325 197.58170 154.04866 1.000 48.67697  ? 988  GLU C OE1  1 
ATOM   44089 O OE2  . GLU C  1 1027 ? 179.46812 195.88357 152.73672 1.000 48.67697  ? 988  GLU C OE2  1 
ATOM   44090 H H    . GLU C  1 1027 ? 178.51739 195.99693 155.92666 1.000 48.67697  ? 988  GLU C H    1 
ATOM   44091 H HA   . GLU C  1 1027 ? 180.79571 195.15244 157.10618 1.000 48.67697  ? 988  GLU C HA   1 
ATOM   44092 H HB2  . GLU C  1 1027 ? 180.41378 197.68627 155.93627 1.000 48.67697  ? 988  GLU C HB2  1 
ATOM   44093 H HB3  . GLU C  1 1027 ? 181.80446 196.99814 156.25919 1.000 48.67697  ? 988  GLU C HB3  1 
ATOM   44094 H HG2  . GLU C  1 1027 ? 181.73056 196.70095 154.08501 1.000 48.67697  ? 988  GLU C HG2  1 
ATOM   44095 H HG3  . GLU C  1 1027 ? 181.06938 195.33985 154.56944 1.000 48.67697  ? 988  GLU C HG3  1 
ATOM   44096 N N    . ALA C  1 1028 ? 178.88469 197.33365 158.41819 1.000 47.28266  ? 989  ALA C N    1 
ATOM   44097 C CA   . ALA C  1 1028 ? 178.53489 197.89185 159.71292 1.000 47.28266  ? 989  ALA C CA   1 
ATOM   44098 C C    . ALA C  1 1028 ? 178.50362 196.80483 160.77143 1.000 47.28266  ? 989  ALA C C    1 
ATOM   44099 O O    . ALA C  1 1028 ? 178.83432 197.06065 161.92990 1.000 47.28266  ? 989  ALA C O    1 
ATOM   44100 C CB   . ALA C  1 1028 ? 177.18252 198.60090 159.63428 1.000 47.28266  ? 989  ALA C CB   1 
ATOM   44101 H H    . ALA C  1 1028 ? 178.31836 197.49533 157.79154 1.000 47.28266  ? 989  ALA C H    1 
ATOM   44102 H HA   . ALA C  1 1028 ? 179.20440 198.54520 159.96908 1.000 47.28266  ? 989  ALA C HA   1 
ATOM   44103 H HB1  . ALA C  1 1028 ? 176.96631 198.96646 160.50638 1.000 47.28266  ? 989  ALA C HB1  1 
ATOM   44104 H HB2  . ALA C  1 1028 ? 177.23890 199.31532 158.98043 1.000 47.28266  ? 989  ALA C HB2  1 
ATOM   44105 H HB3  . ALA C  1 1028 ? 176.50545 197.95986 159.36636 1.000 47.28266  ? 989  ALA C HB3  1 
ATOM   44106 N N    . GLU C  1 1029 ? 178.12433 195.58263 160.39192 1.000 44.66577  ? 990  GLU C N    1 
ATOM   44107 C CA   . GLU C  1 1029 ? 178.13275 194.47956 161.34479 1.000 44.66577  ? 990  GLU C CA   1 
ATOM   44108 C C    . GLU C  1 1029 ? 179.54271 194.18055 161.83221 1.000 44.66577  ? 990  GLU C C    1 
ATOM   44109 O O    . GLU C  1 1029 ? 179.75478 193.96494 163.02713 1.000 44.66577  ? 990  GLU C O    1 
ATOM   44110 C CB   . GLU C  1 1029 ? 177.51064 193.23225 160.71841 1.000 44.66577  ? 990  GLU C CB   1 
ATOM   44111 C CG   . GLU C  1 1029 ? 175.98838 193.22253 160.73153 1.000 44.66577  ? 990  GLU C CG   1 
ATOM   44112 C CD   . GLU C  1 1029 ? 175.40924 191.82038 160.72010 1.000 44.66577  ? 990  GLU C CD   1 
ATOM   44113 O OE1  . GLU C  1 1029 ? 174.16727 191.69195 160.70013 1.000 44.66577  ? 990  GLU C OE1  1 
ATOM   44114 O OE2  . GLU C  1 1029 ? 176.19169 190.84683 160.72897 1.000 44.66577  ? 990  GLU C OE2  1 
ATOM   44115 H H    . GLU C  1 1029 ? 177.86205 195.37143 159.60058 1.000 44.66577  ? 990  GLU C H    1 
ATOM   44116 H HA   . GLU C  1 1029 ? 177.59914 194.72804 162.11506 1.000 44.66577  ? 990  GLU C HA   1 
ATOM   44117 H HB2  . GLU C  1 1029 ? 177.79830 193.17089 159.79401 1.000 44.66577  ? 990  GLU C HB2  1 
ATOM   44118 H HB3  . GLU C  1 1029 ? 177.82042 192.45658 161.21069 1.000 44.66577  ? 990  GLU C HB3  1 
ATOM   44119 H HG2  . GLU C  1 1029 ? 175.67551 193.66699 161.53445 1.000 44.66577  ? 990  GLU C HG2  1 
ATOM   44120 H HG3  . GLU C  1 1029 ? 175.65803 193.68664 159.94842 1.000 44.66577  ? 990  GLU C HG3  1 
ATOM   44121 N N    . VAL C  1 1030 ? 180.52265 194.16769 160.92801 1.000 41.76220  ? 991  VAL C N    1 
ATOM   44122 C CA   . VAL C  1 1030 ? 181.89841 193.88598 161.33485 1.000 41.76220  ? 991  VAL C CA   1 
ATOM   44123 C C    . VAL C  1 1030 ? 182.40604 194.97847 162.26905 1.000 41.76220  ? 991  VAL C C    1 
ATOM   44124 O O    . VAL C  1 1030 ? 182.99438 194.70495 163.32784 1.000 41.76220  ? 991  VAL C O    1 
ATOM   44125 C CB   . VAL C  1 1030 ? 182.80019 193.74209 160.09544 1.000 41.76220  ? 991  VAL C CB   1 
ATOM   44126 C CG1  . VAL C  1 1030 ? 184.23889 193.47752 160.50782 1.000 41.76220  ? 991  VAL C CG1  1 
ATOM   44127 C CG2  . VAL C  1 1030 ? 182.28576 192.63493 159.18942 1.000 41.76220  ? 991  VAL C CG2  1 
ATOM   44128 H H    . VAL C  1 1030 ? 180.41979 194.31758 160.08722 1.000 41.76220  ? 991  VAL C H    1 
ATOM   44129 H HA   . VAL C  1 1030 ? 181.91915 193.04523 161.81815 1.000 41.76220  ? 991  VAL C HA   1 
ATOM   44130 H HB   . VAL C  1 1030 ? 182.78025 194.57239 159.59399 1.000 41.76220  ? 991  VAL C HB   1 
ATOM   44131 H HG11 . VAL C  1 1030 ? 184.73730 193.17834 159.73116 1.000 41.76220  ? 991  VAL C HG11 1 
ATOM   44132 H HG12 . VAL C  1 1030 ? 184.62743 194.29670 160.85276 1.000 41.76220  ? 991  VAL C HG12 1 
ATOM   44133 H HG13 . VAL C  1 1030 ? 184.24953 192.78949 161.19135 1.000 41.76220  ? 991  VAL C HG13 1 
ATOM   44134 H HG21 . VAL C  1 1030 ? 182.90535 192.51707 158.45242 1.000 41.76220  ? 991  VAL C HG21 1 
ATOM   44135 H HG22 . VAL C  1 1030 ? 182.22021 191.81379 159.70153 1.000 41.76220  ? 991  VAL C HG22 1 
ATOM   44136 H HG23 . VAL C  1 1030 ? 181.41190 192.88352 158.84937 1.000 41.76220  ? 991  VAL C HG23 1 
ATOM   44137 N N    . GLN C  1 1031 ? 182.18017 196.23795 161.89195 1.000 42.29522  ? 992  GLN C N    1 
ATOM   44138 C CA   . GLN C  1 1031 ? 182.65254 197.33639 162.73300 1.000 42.29522  ? 992  GLN C CA   1 
ATOM   44139 C C    . GLN C  1 1031 ? 181.96706 197.31951 164.09846 1.000 42.29522  ? 992  GLN C C    1 
ATOM   44140 O O    . GLN C  1 1031 ? 182.61770 197.49233 165.14253 1.000 42.29522  ? 992  GLN C O    1 
ATOM   44141 C CB   . GLN C  1 1031 ? 182.42397 198.66950 162.02318 1.000 42.29522  ? 992  GLN C CB   1 
ATOM   44142 C CG   . GLN C  1 1031 ? 183.02715 198.74390 160.62626 1.000 42.29522  ? 992  GLN C CG   1 
ATOM   44143 C CD   . GLN C  1 1031 ? 184.50738 198.42051 160.60625 1.000 42.29522  ? 992  GLN C CD   1 
ATOM   44144 O OE1  . GLN C  1 1031 ? 185.28693 198.98313 161.37276 1.000 42.29522  ? 992  GLN C OE1  1 
ATOM   44145 N NE2  . GLN C  1 1031 ? 184.90387 197.51483 159.72033 1.000 42.29522  ? 992  GLN C NE2  1 
ATOM   44146 H H    . GLN C  1 1031 ? 181.76687 196.47710 161.17655 1.000 42.29522  ? 992  GLN C H    1 
ATOM   44147 H HA   . GLN C  1 1031 ? 183.60613 197.23348 162.87869 1.000 42.29522  ? 992  GLN C HA   1 
ATOM   44148 H HB2  . GLN C  1 1031 ? 181.46961 198.80785 161.93444 1.000 42.29522  ? 992  GLN C HB2  1 
ATOM   44149 H HB3  . GLN C  1 1031 ? 182.81421 199.38081 162.55473 1.000 42.29522  ? 992  GLN C HB3  1 
ATOM   44150 H HG2  . GLN C  1 1031 ? 182.57445 198.10778 160.05087 1.000 42.29522  ? 992  GLN C HG2  1 
ATOM   44151 H HG3  . GLN C  1 1031 ? 182.91390 199.64266 160.27971 1.000 42.29522  ? 992  GLN C HG3  1 
ATOM   44152 H HE21 . GLN C  1 1031 ? 184.33057 197.14320 159.19805 1.000 42.29522  ? 992  GLN C HE21 1 
ATOM   44153 H HE22 . GLN C  1 1031 ? 185.73472 197.29833 159.66929 1.000 42.29522  ? 992  GLN C HE22 1 
ATOM   44154 N N    . ILE C  1 1032 ? 180.65179 197.09649 164.11121 1.000 40.42521  ? 993  ILE C N    1 
ATOM   44155 C CA   . ILE C  1 1032 ? 179.90528 197.04082 165.35867 1.000 40.42521  ? 993  ILE C CA   1 
ATOM   44156 C C    . ILE C  1 1032 ? 180.35693 195.86033 166.19768 1.000 40.42521  ? 993  ILE C C    1 
ATOM   44157 O O    . ILE C  1 1032 ? 180.33402 195.92654 167.42624 1.000 40.42521  ? 993  ILE C O    1 
ATOM   44158 C CB   . ILE C  1 1032 ? 178.39466 196.97634 165.06739 1.000 40.42521  ? 993  ILE C CB   1 
ATOM   44159 C CG1  . ILE C  1 1032 ? 177.92291 198.27797 164.42034 1.000 40.42521  ? 993  ILE C CG1  1 
ATOM   44160 C CG2  . ILE C  1 1032 ? 177.61893 196.71825 166.34570 1.000 40.42521  ? 993  ILE C CG2  1 
ATOM   44161 C CD1  . ILE C  1 1032 ? 176.61928 198.14469 163.67685 1.000 40.42521  ? 993  ILE C CD1  1 
ATOM   44162 H H    . ILE C  1 1032 ? 180.17233 196.97371 163.40785 1.000 40.42521  ? 993  ILE C H    1 
ATOM   44163 H HA   . ILE C  1 1032 ? 180.07724 197.85078 165.86404 1.000 40.42521  ? 993  ILE C HA   1 
ATOM   44164 H HB   . ILE C  1 1032 ? 178.23019 196.24515 164.45160 1.000 40.42521  ? 993  ILE C HB   1 
ATOM   44165 H HG12 . ILE C  1 1032 ? 177.79816 198.94172 165.11305 1.000 40.42521  ? 993  ILE C HG12 1 
ATOM   44166 H HG13 . ILE C  1 1032 ? 178.59506 198.58356 163.79198 1.000 40.42521  ? 993  ILE C HG13 1 
ATOM   44167 H HG21 . ILE C  1 1032 ? 176.69374 196.97550 166.20904 1.000 40.42521  ? 993  ILE C HG21 1 
ATOM   44168 H HG22 . ILE C  1 1032 ? 177.67037 195.77451 166.56274 1.000 40.42521  ? 993  ILE C HG22 1 
ATOM   44169 H HG23 . ILE C  1 1032 ? 178.00551 197.24735 167.06115 1.000 40.42521  ? 993  ILE C HG23 1 
ATOM   44170 H HD11 . ILE C  1 1032 ? 176.57948 198.82818 162.99105 1.000 40.42521  ? 993  ILE C HD11 1 
ATOM   44171 H HD12 . ILE C  1 1032 ? 176.57571 197.26546 163.26950 1.000 40.42521  ? 993  ILE C HD12 1 
ATOM   44172 H HD13 . ILE C  1 1032 ? 175.88677 198.25528 164.30292 1.000 40.42521  ? 993  ILE C HD13 1 
ATOM   44173 N N    . ASP C  1 1033 ? 180.75008 194.75663 165.56087 1.000 39.56397  ? 994  ASP C N    1 
ATOM   44174 C CA   . ASP C  1 1033 ? 181.25984 193.61495 166.31039 1.000 39.56397  ? 994  ASP C CA   1 
ATOM   44175 C C    . ASP C  1 1033 ? 182.57127 193.95897 166.99896 1.000 39.56397  ? 994  ASP C C    1 
ATOM   44176 O O    . ASP C  1 1033 ? 182.79326 193.57950 168.15550 1.000 39.56397  ? 994  ASP C O    1 
ATOM   44177 C CB   . ASP C  1 1033 ? 181.44148 192.41873 165.37812 1.000 39.56397  ? 994  ASP C CB   1 
ATOM   44178 C CG   . ASP C  1 1033 ? 181.16858 191.09923 166.06589 1.000 39.56397  ? 994  ASP C CG   1 
ATOM   44179 O OD1  . ASP C  1 1033 ? 181.60492 190.92980 167.22343 1.000 39.56397  ? 994  ASP C OD1  1 
ATOM   44180 O OD2  . ASP C  1 1033 ? 180.51458 190.23182 165.44984 1.000 39.56397  ? 994  ASP C OD2  1 
ATOM   44181 H H    . ASP C  1 1033 ? 180.73087 194.64710 164.70794 1.000 39.56397  ? 994  ASP C H    1 
ATOM   44182 H HA   . ASP C  1 1033 ? 180.61554 193.37075 166.99312 1.000 39.56397  ? 994  ASP C HA   1 
ATOM   44183 H HB2  . ASP C  1 1033 ? 180.82699 192.50024 164.63257 1.000 39.56397  ? 994  ASP C HB2  1 
ATOM   44184 H HB3  . ASP C  1 1033 ? 182.35585 192.40601 165.05467 1.000 39.56397  ? 994  ASP C HB3  1 
ATOM   44185 N N    . ARG C  1 1034 ? 183.45720 194.67209 166.30019 1.000 38.60640  ? 995  ARG C N    1 
ATOM   44186 C CA   . ARG C  1 1034 ? 184.67609 195.15597 166.94669 1.000 38.60640  ? 995  ARG C CA   1 
ATOM   44187 C C    . ARG C  1 1034 ? 184.33672 195.99450 168.17530 1.000 38.60640  ? 995  ARG C C    1 
ATOM   44188 O O    . ARG C  1 1034 ? 184.86181 195.76553 169.27924 1.000 38.60640  ? 995  ARG C O    1 
ATOM   44189 C CB   . ARG C  1 1034 ? 185.50646 195.97687 165.95802 1.000 38.60640  ? 995  ARG C CB   1 
ATOM   44190 C CG   . ARG C  1 1034 ? 185.94303 195.22826 164.71037 1.000 38.60640  ? 995  ARG C CG   1 
ATOM   44191 C CD   . ARG C  1 1034 ? 187.09122 194.28105 165.00340 1.000 38.60640  ? 995  ARG C CD   1 
ATOM   44192 N NE   . ARG C  1 1034 ? 188.38640 194.87815 164.70025 1.000 38.60640  ? 995  ARG C NE   1 
ATOM   44193 C CZ   . ARG C  1 1034 ? 189.55307 194.34711 165.04040 1.000 38.60640  ? 995  ARG C CZ   1 
ATOM   44194 N NH1  . ARG C  1 1034 ? 189.62599 193.20539 165.70511 1.000 38.60640  ? 995  ARG C NH1  1 
ATOM   44195 N NH2  . ARG C  1 1034 ? 190.67532 194.97739 164.70569 1.000 38.60640  ? 995  ARG C NH2  1 
ATOM   44196 H H    . ARG C  1 1034 ? 183.37771 194.88585 165.47084 1.000 38.60640  ? 995  ARG C H    1 
ATOM   44197 H HA   . ARG C  1 1034 ? 185.20830 194.39770 167.23384 1.000 38.60640  ? 995  ARG C HA   1 
ATOM   44198 H HB2  . ARG C  1 1034 ? 184.97816 196.73838 165.67142 1.000 38.60640  ? 995  ARG C HB2  1 
ATOM   44199 H HB3  . ARG C  1 1034 ? 186.30683 196.28798 166.40922 1.000 38.60640  ? 995  ARG C HB3  1 
ATOM   44200 H HG2  . ARG C  1 1034 ? 185.19997 194.70640 164.37074 1.000 38.60640  ? 995  ARG C HG2  1 
ATOM   44201 H HG3  . ARG C  1 1034 ? 186.23815 195.86601 164.04147 1.000 38.60640  ? 995  ARG C HG3  1 
ATOM   44202 H HD2  . ARG C  1 1034 ? 187.08062 194.04706 165.94453 1.000 38.60640  ? 995  ARG C HD2  1 
ATOM   44203 H HD3  . ARG C  1 1034 ? 186.99252 193.48411 164.45935 1.000 38.60640  ? 995  ARG C HD3  1 
ATOM   44204 H HE   . ARG C  1 1034 ? 188.39256 195.66291 164.34818 1.000 38.60640  ? 995  ARG C HE   1 
ATOM   44205 H HH11 . ARG C  1 1034 ? 188.90761 192.78835 165.92727 1.000 38.60640  ? 995  ARG C HH11 1 
ATOM   44206 H HH12 . ARG C  1 1034 ? 190.39340 192.87959 165.91570 1.000 38.60640  ? 995  ARG C HH12 1 
ATOM   44207 H HH21 . ARG C  1 1034 ? 190.63929 195.72015 164.27375 1.000 38.60640  ? 995  ARG C HH21 1 
ATOM   44208 H HH22 . ARG C  1 1034 ? 191.43730 194.64218 164.92169 1.000 38.60640  ? 995  ARG C HH22 1 
ATOM   44209 N N    . LEU C  1 1035 ? 183.44252 196.96991 167.99997 1.000 36.45842  ? 996  LEU C N    1 
ATOM   44210 C CA   . LEU C  1 1035 ? 183.06891 197.82423 169.12336 1.000 36.45842  ? 996  LEU C CA   1 
ATOM   44211 C C    . LEU C  1 1035 ? 182.45279 197.00814 170.25364 1.000 36.45842  ? 996  LEU C C    1 
ATOM   44212 O O    . LEU C  1 1035 ? 182.73124 197.25521 171.43334 1.000 36.45842  ? 996  LEU C O    1 
ATOM   44213 C CB   . LEU C  1 1035 ? 182.09654 198.91033 168.66317 1.000 36.45842  ? 996  LEU C CB   1 
ATOM   44214 C CG   . LEU C  1 1035 ? 182.67634 200.09435 167.88718 1.000 36.45842  ? 996  LEU C CG   1 
ATOM   44215 C CD1  . LEU C  1 1035 ? 181.58557 201.10764 167.58744 1.000 36.45842  ? 996  LEU C CD1  1 
ATOM   44216 C CD2  . LEU C  1 1035 ? 183.81214 200.75224 168.65026 1.000 36.45842  ? 996  LEU C CD2  1 
ATOM   44217 H H    . LEU C  1 1035 ? 183.04715 197.15290 167.25832 1.000 36.45842  ? 996  LEU C H    1 
ATOM   44218 H HA   . LEU C  1 1035 ? 183.86620 198.25084 169.47200 1.000 36.45842  ? 996  LEU C HA   1 
ATOM   44219 H HB2  . LEU C  1 1035 ? 181.43155 198.49477 168.09204 1.000 36.45842  ? 996  LEU C HB2  1 
ATOM   44220 H HB3  . LEU C  1 1035 ? 181.65885 199.27328 169.44903 1.000 36.45842  ? 996  LEU C HB3  1 
ATOM   44221 H HG   . LEU C  1 1035 ? 183.02836 199.77494 167.04150 1.000 36.45842  ? 996  LEU C HG   1 
ATOM   44222 H HD11 . LEU C  1 1035 ? 181.96180 201.82830 167.05821 1.000 36.45842  ? 996  LEU C HD11 1 
ATOM   44223 H HD12 . LEU C  1 1035 ? 180.87307 200.67117 167.09465 1.000 36.45842  ? 996  LEU C HD12 1 
ATOM   44224 H HD13 . LEU C  1 1035 ? 181.24292 201.45678 168.42524 1.000 36.45842  ? 996  LEU C HD13 1 
ATOM   44225 H HD21 . LEU C  1 1035 ? 184.01468 201.60422 168.23529 1.000 36.45842  ? 996  LEU C HD21 1 
ATOM   44226 H HD22 . LEU C  1 1035 ? 183.53641 200.88931 169.57026 1.000 36.45842  ? 996  LEU C HD22 1 
ATOM   44227 H HD23 . LEU C  1 1035 ? 184.59205 200.17672 168.61989 1.000 36.45842  ? 996  LEU C HD23 1 
ATOM   44228 N N    . ILE C  1 1036 ? 181.60595 196.03689 169.91066 1.000 36.93739  ? 997  ILE C N    1 
ATOM   44229 C CA   . ILE C  1 1036 ? 180.90984 195.24725 170.91967 1.000 36.93739  ? 997  ILE C CA   1 
ATOM   44230 C C    . ILE C  1 1036 ? 181.90456 194.44550 171.74101 1.000 36.93739  ? 997  ILE C C    1 
ATOM   44231 O O    . ILE C  1 1036 ? 181.82518 194.40856 172.97177 1.000 36.93739  ? 997  ILE C O    1 
ATOM   44232 C CB   . ILE C  1 1036 ? 179.86276 194.33204 170.25866 1.000 36.93739  ? 997  ILE C CB   1 
ATOM   44233 C CG1  . ILE C  1 1036 ? 178.61224 195.13231 169.89341 1.000 36.93739  ? 997  ILE C CG1  1 
ATOM   44234 C CG2  . ILE C  1 1036 ? 179.50194 193.17518 171.18413 1.000 36.93739  ? 997  ILE C CG2  1 
ATOM   44235 C CD1  . ILE C  1 1036 ? 177.65275 194.38901 168.99067 1.000 36.93739  ? 997  ILE C CD1  1 
ATOM   44236 H H    . ILE C  1 1036 ? 181.41855 195.81788 169.10016 1.000 36.93739  ? 997  ILE C H    1 
ATOM   44237 H HA   . ILE C  1 1036 ? 180.44266 195.84781 171.52098 1.000 36.93739  ? 997  ILE C HA   1 
ATOM   44238 H HB   . ILE C  1 1036 ? 180.24294 193.96753 169.44394 1.000 36.93739  ? 997  ILE C HB   1 
ATOM   44239 H HG12 . ILE C  1 1036 ? 178.13722 195.35636 170.70885 1.000 36.93739  ? 997  ILE C HG12 1 
ATOM   44240 H HG13 . ILE C  1 1036 ? 178.88199 195.94451 169.43686 1.000 36.93739  ? 997  ILE C HG13 1 
ATOM   44241 H HG21 . ILE C  1 1036 ? 178.67423 192.77172 170.88100 1.000 36.93739  ? 997  ILE C HG21 1 
ATOM   44242 H HG22 . ILE C  1 1036 ? 180.21126 192.51374 171.16225 1.000 36.93739  ? 997  ILE C HG22 1 
ATOM   44243 H HG23 . ILE C  1 1036 ? 179.38803 193.51425 172.08580 1.000 36.93739  ? 997  ILE C HG23 1 
ATOM   44244 H HD11 . ILE C  1 1036 ? 177.00528 195.01650 168.63309 1.000 36.93739  ? 997  ILE C HD11 1 
ATOM   44245 H HD12 . ILE C  1 1036 ? 178.15280 193.98022 168.26685 1.000 36.93739  ? 997  ILE C HD12 1 
ATOM   44246 H HD13 . ILE C  1 1036 ? 177.19874 193.70434 169.50618 1.000 36.93739  ? 997  ILE C HD13 1 
ATOM   44247 N N    . THR C  1 1037 ? 182.84792 193.77491 171.07686 1.000 35.21748  ? 998  THR C N    1 
ATOM   44248 C CA   . THR C  1 1037 ? 183.81377 192.98280 171.83003 1.000 35.21748  ? 998  THR C CA   1 
ATOM   44249 C C    . THR C  1 1037 ? 184.64288 193.87467 172.74482 1.000 35.21748  ? 998  THR C C    1 
ATOM   44250 O O    . THR C  1 1037 ? 184.84481 193.55035 173.92449 1.000 35.21748  ? 998  THR C O    1 
ATOM   44251 C CB   . THR C  1 1037 ? 184.71246 192.17149 170.88944 1.000 35.21748  ? 998  THR C CB   1 
ATOM   44252 O OG1  . THR C  1 1037 ? 185.69083 191.46025 171.65721 1.000 35.21748  ? 998  THR C OG1  1 
ATOM   44253 C CG2  . THR C  1 1037 ? 185.42678 193.05520 169.88315 1.000 35.21748  ? 998  THR C CG2  1 
ATOM   44254 H H    . THR C  1 1037 ? 182.94405 193.76040 170.22263 1.000 35.21748  ? 998  THR C H    1 
ATOM   44255 H HA   . THR C  1 1037 ? 183.33145 192.35516 172.39084 1.000 35.21748  ? 998  THR C HA   1 
ATOM   44256 H HB   . THR C  1 1037 ? 184.16843 191.53457 170.40058 1.000 35.21748  ? 998  THR C HB   1 
ATOM   44257 H HG1  . THR C  1 1037 ? 186.16401 190.98587 171.15028 1.000 35.21748  ? 998  THR C HG1  1 
ATOM   44258 H HG21 . THR C  1 1037 ? 186.03206 192.51760 169.34851 1.000 35.21748  ? 998  THR C HG21 1 
ATOM   44259 H HG22 . THR C  1 1037 ? 184.78366 193.47137 169.29456 1.000 35.21748  ? 998  THR C HG22 1 
ATOM   44260 H HG23 . THR C  1 1037 ? 185.94070 193.74115 170.33392 1.000 35.21748  ? 998  THR C HG23 1 
ATOM   44261 N N    . GLY C  1 1038 ? 185.09188 195.02723 172.23986 1.000 35.33109  ? 999  GLY C N    1 
ATOM   44262 C CA   . GLY C  1 1038 ? 185.88141 195.91189 173.08417 1.000 35.33109  ? 999  GLY C CA   1 
ATOM   44263 C C    . GLY C  1 1038 ? 185.11239 196.39636 174.30056 1.000 35.33109  ? 999  GLY C C    1 
ATOM   44264 O O    . GLY C  1 1038 ? 185.60598 196.34386 175.43373 1.000 35.33109  ? 999  GLY C O    1 
ATOM   44265 H H    . GLY C  1 1038 ? 184.95704 195.30879 171.43825 1.000 35.33109  ? 999  GLY C H    1 
ATOM   44266 H HA2  . GLY C  1 1038 ? 186.67543 195.44444 173.38731 1.000 35.33109  ? 999  GLY C HA2  1 
ATOM   44267 H HA3  . GLY C  1 1038 ? 186.15754 196.68386 172.56875 1.000 35.33109  ? 999  GLY C HA3  1 
ATOM   44268 N N    . ARG C  1 1039 ? 183.87832 196.85540 174.08583 1.000 34.06091  ? 1000 ARG C N    1 
ATOM   44269 C CA   . ARG C  1 1039 ? 183.10386 197.42481 175.18276 1.000 34.06091  ? 1000 ARG C CA   1 
ATOM   44270 C C    . ARG C  1 1039 ? 182.66919 196.34890 176.17098 1.000 34.06091  ? 1000 ARG C C    1 
ATOM   44271 O O    . ARG C  1 1039 ? 182.61105 196.59691 177.38136 1.000 34.06091  ? 1000 ARG C O    1 
ATOM   44272 C CB   . ARG C  1 1039 ? 181.90009 198.17964 174.62168 1.000 34.06091  ? 1000 ARG C CB   1 
ATOM   44273 C CG   . ARG C  1 1039 ? 182.29846 199.39022 173.79294 1.000 34.06091  ? 1000 ARG C CG   1 
ATOM   44274 C CD   . ARG C  1 1039 ? 181.11232 200.05045 173.11978 1.000 34.06091  ? 1000 ARG C CD   1 
ATOM   44275 N NE   . ARG C  1 1039 ? 181.50430 201.27945 172.44068 1.000 34.06091  ? 1000 ARG C NE   1 
ATOM   44276 C CZ   . ARG C  1 1039 ? 180.67868 202.05575 171.75284 1.000 34.06091  ? 1000 ARG C CZ   1 
ATOM   44277 N NH1  . ARG C  1 1039 ? 179.39552 201.76089 171.62627 1.000 34.06091  ? 1000 ARG C NH1  1 
ATOM   44278 N NH2  . ARG C  1 1039 ? 181.15308 203.15624 171.17684 1.000 34.06091  ? 1000 ARG C NH2  1 
ATOM   44279 H H    . ARG C  1 1039 ? 183.47444 196.84718 173.32658 1.000 34.06091  ? 1000 ARG C H    1 
ATOM   44280 H HA   . ARG C  1 1039 ? 183.65840 198.06157 175.66030 1.000 34.06091  ? 1000 ARG C HA   1 
ATOM   44281 H HB2  . ARG C  1 1039 ? 181.38873 197.58240 174.05362 1.000 34.06091  ? 1000 ARG C HB2  1 
ATOM   44282 H HB3  . ARG C  1 1039 ? 181.35045 198.48967 175.35839 1.000 34.06091  ? 1000 ARG C HB3  1 
ATOM   44283 H HG2  . ARG C  1 1039 ? 182.71905 200.04561 174.37116 1.000 34.06091  ? 1000 ARG C HG2  1 
ATOM   44284 H HG3  . ARG C  1 1039 ? 182.91849 199.11084 173.10116 1.000 34.06091  ? 1000 ARG C HG3  1 
ATOM   44285 H HD2  . ARG C  1 1039 ? 180.73906 199.44447 172.46061 1.000 34.06091  ? 1000 ARG C HD2  1 
ATOM   44286 H HD3  . ARG C  1 1039 ? 180.44603 200.27252 173.78872 1.000 34.06091  ? 1000 ARG C HD3  1 
ATOM   44287 H HE   . ARG C  1 1039 ? 182.32468 201.52879 172.50753 1.000 34.06091  ? 1000 ARG C HE   1 
ATOM   44288 H HH11 . ARG C  1 1039 ? 179.07603 201.05227 171.99322 1.000 34.06091  ? 1000 ARG C HH11 1 
ATOM   44289 H HH12 . ARG C  1 1039 ? 178.87942 202.27975 171.17435 1.000 34.06091  ? 1000 ARG C HH12 1 
ATOM   44290 H HH21 . ARG C  1 1039 ? 181.98591 203.35647 171.25335 1.000 34.06091  ? 1000 ARG C HH21 1 
ATOM   44291 H HH22 . ARG C  1 1039 ? 180.62758 203.66770 170.72758 1.000 34.06091  ? 1000 ARG C HH22 1 
ATOM   44292 N N    . LEU C  1 1040 ? 182.36589 195.14580 175.67927 1.000 33.42213  ? 1001 LEU C N    1 
ATOM   44293 C CA   . LEU C  1 1040 ? 182.03130 194.04409 176.57208 1.000 33.42213  ? 1001 LEU C CA   1 
ATOM   44294 C C    . LEU C  1 1040 ? 183.21824 193.67971 177.45160 1.000 33.42213  ? 1001 LEU C C    1 
ATOM   44295 O O    . LEU C  1 1040 ? 183.05899 193.43928 178.65535 1.000 33.42213  ? 1001 LEU C O    1 
ATOM   44296 C CB   . LEU C  1 1040 ? 181.57550 192.83696 175.75275 1.000 33.42213  ? 1001 LEU C CB   1 
ATOM   44297 C CG   . LEU C  1 1040 ? 180.71620 191.79151 176.46395 1.000 33.42213  ? 1001 LEU C CG   1 
ATOM   44298 C CD1  . LEU C  1 1040 ? 179.31372 192.32146 176.70792 1.000 33.42213  ? 1001 LEU C CD1  1 
ATOM   44299 C CD2  . LEU C  1 1040 ? 180.66853 190.50927 175.65329 1.000 33.42213  ? 1001 LEU C CD2  1 
ATOM   44300 H H    . LEU C  1 1040 ? 182.34811 194.94678 174.84285 1.000 33.42213  ? 1001 LEU C H    1 
ATOM   44301 H HA   . LEU C  1 1040 ? 181.29937 194.31342 177.14871 1.000 33.42213  ? 1001 LEU C HA   1 
ATOM   44302 H HB2  . LEU C  1 1040 ? 181.05798 193.16373 175.00018 1.000 33.42213  ? 1001 LEU C HB2  1 
ATOM   44303 H HB3  . LEU C  1 1040 ? 182.36534 192.38096 175.42254 1.000 33.42213  ? 1001 LEU C HB3  1 
ATOM   44304 H HG   . LEU C  1 1040 ? 181.11357 191.58779 177.32509 1.000 33.42213  ? 1001 LEU C HG   1 
ATOM   44305 H HD11 . LEU C  1 1040 ? 178.78113 191.62425 177.12214 1.000 33.42213  ? 1001 LEU C HD11 1 
ATOM   44306 H HD12 . LEU C  1 1040 ? 179.36200 193.09288 177.29335 1.000 33.42213  ? 1001 LEU C HD12 1 
ATOM   44307 H HD13 . LEU C  1 1040 ? 178.92103 192.57384 175.85735 1.000 33.42213  ? 1001 LEU C HD13 1 
ATOM   44308 H HD21 . LEU C  1 1040 ? 180.11774 189.86146 176.12042 1.000 33.42213  ? 1001 LEU C HD21 1 
ATOM   44309 H HD22 . LEU C  1 1040 ? 180.28662 190.70134 174.78241 1.000 33.42213  ? 1001 LEU C HD22 1 
ATOM   44310 H HD23 . LEU C  1 1040 ? 181.56993 190.16549 175.55147 1.000 33.42213  ? 1001 LEU C HD23 1 
ATOM   44311 N N    . GLN C  1 1041 ? 184.42212 193.64127 176.87250 1.000 35.48378  ? 1002 GLN C N    1 
ATOM   44312 C CA   . GLN C  1 1041 ? 185.60496 193.38050 177.68520 1.000 35.48378  ? 1002 GLN C CA   1 
ATOM   44313 C C    . GLN C  1 1041 ? 185.79372 194.46710 178.73545 1.000 35.48378  ? 1002 GLN C C    1 
ATOM   44314 O O    . GLN C  1 1041 ? 186.12214 194.17610 179.89401 1.000 35.48378  ? 1002 GLN C O    1 
ATOM   44315 C CB   . GLN C  1 1041 ? 186.84226 193.27750 176.79629 1.000 35.48378  ? 1002 GLN C CB   1 
ATOM   44316 C CG   . GLN C  1 1041 ? 187.96986 192.47377 177.41509 1.000 35.48378  ? 1002 GLN C CG   1 
ATOM   44317 C CD   . GLN C  1 1041 ? 189.32491 192.83380 176.84315 1.000 35.48378  ? 1002 GLN C CD   1 
ATOM   44318 O OE1  . GLN C  1 1041 ? 189.42233 193.40100 175.75533 1.000 35.48378  ? 1002 GLN C OE1  1 
ATOM   44319 N NE2  . GLN C  1 1041 ? 190.38173 192.50615 177.57681 1.000 35.48378  ? 1002 GLN C NE2  1 
ATOM   44320 H H    . GLN C  1 1041 ? 184.57496 193.76008 176.03466 1.000 35.48378  ? 1002 GLN C H    1 
ATOM   44321 H HA   . GLN C  1 1041 ? 185.49323 192.53349 178.14440 1.000 35.48378  ? 1002 GLN C HA   1 
ATOM   44322 H HB2  . GLN C  1 1041 ? 186.59457 192.84826 175.96243 1.000 35.48378  ? 1002 GLN C HB2  1 
ATOM   44323 H HB3  . GLN C  1 1041 ? 187.17615 194.17111 176.62018 1.000 35.48378  ? 1002 GLN C HB3  1 
ATOM   44324 H HG2  . GLN C  1 1041 ? 187.99163 192.64363 178.36990 1.000 35.48378  ? 1002 GLN C HG2  1 
ATOM   44325 H HG3  . GLN C  1 1041 ? 187.81442 191.53092 177.24892 1.000 35.48378  ? 1002 GLN C HG3  1 
ATOM   44326 H HE21 . GLN C  1 1041 ? 190.27418 192.11058 178.33286 1.000 35.48378  ? 1002 GLN C HE21 1 
ATOM   44327 H HE22 . GLN C  1 1041 ? 191.17368 192.68929 177.29618 1.000 35.48378  ? 1002 GLN C HE22 1 
ATOM   44328 N N    . SER C  1 1042 ? 185.58783 195.72768 178.34914 1.000 34.98210  ? 1003 SER C N    1 
ATOM   44329 C CA   . SER C  1 1042 ? 185.73210 196.82293 179.30372 1.000 34.98210  ? 1003 SER C CA   1 
ATOM   44330 C C    . SER C  1 1042 ? 184.75421 196.66910 180.46329 1.000 34.98210  ? 1003 SER C C    1 
ATOM   44331 O O    . SER C  1 1042 ? 185.12406 196.81863 181.63681 1.000 34.98210  ? 1003 SER C O    1 
ATOM   44332 C CB   . SER C  1 1042 ? 185.51048 198.15530 178.59184 1.000 34.98210  ? 1003 SER C CB   1 
ATOM   44333 O OG   . SER C  1 1042 ? 186.30724 198.24151 177.42459 1.000 34.98210  ? 1003 SER C OG   1 
ATOM   44334 H H    . SER C  1 1042 ? 185.36574 195.96987 177.55465 1.000 34.98210  ? 1003 SER C H    1 
ATOM   44335 H HA   . SER C  1 1042 ? 186.63299 196.81778 179.66358 1.000 34.98210  ? 1003 SER C HA   1 
ATOM   44336 H HB2  . SER C  1 1042 ? 184.57604 198.22555 178.34097 1.000 34.98210  ? 1003 SER C HB2  1 
ATOM   44337 H HB3  . SER C  1 1042 ? 185.74630 198.87805 179.19394 1.000 34.98210  ? 1003 SER C HB3  1 
ATOM   44338 H HG   . SER C  1 1042 ? 186.06266 197.66492 176.86503 1.000 34.98210  ? 1003 SER C HG   1 
ATOM   44339 N N    . LEU C  1 1043 ? 183.49445 196.36471 180.14796 1.000 34.12405  ? 1004 LEU C N    1 
ATOM   44340 C CA   . LEU C  1 1043 ? 182.48339 196.21971 181.18847 1.000 34.12405  ? 1004 LEU C CA   1 
ATOM   44341 C C    . LEU C  1 1043 ? 182.80162 195.04534 182.10575 1.000 34.12405  ? 1004 LEU C C    1 
ATOM   44342 O O    . LEU C  1 1043 ? 182.62781 195.13744 183.32683 1.000 34.12405  ? 1004 LEU C O    1 
ATOM   44343 C CB   . LEU C  1 1043 ? 181.10497 196.05182 180.54861 1.000 34.12405  ? 1004 LEU C CB   1 
ATOM   44344 C CG   . LEU C  1 1043 ? 179.87661 196.35576 181.40963 1.000 34.12405  ? 1004 LEU C CG   1 
ATOM   44345 C CD1  . LEU C  1 1043 ? 179.95000 197.74376 182.02204 1.000 34.12405  ? 1004 LEU C CD1  1 
ATOM   44346 C CD2  . LEU C  1 1043 ? 178.61181 196.21205 180.58021 1.000 34.12405  ? 1004 LEU C CD2  1 
ATOM   44347 H H    . LEU C  1 1043 ? 183.20482 196.23944 179.34797 1.000 34.12405  ? 1004 LEU C H    1 
ATOM   44348 H HA   . LEU C  1 1043 ? 182.47681 197.02513 181.72738 1.000 34.12405  ? 1004 LEU C HA   1 
ATOM   44349 H HB2  . LEU C  1 1043 ? 181.06089 196.64097 179.77912 1.000 34.12405  ? 1004 LEU C HB2  1 
ATOM   44350 H HB3  . LEU C  1 1043 ? 181.02241 195.13278 180.24926 1.000 34.12405  ? 1004 LEU C HB3  1 
ATOM   44351 H HG   . LEU C  1 1043 ? 179.83293 195.71205 182.13386 1.000 34.12405  ? 1004 LEU C HG   1 
ATOM   44352 H HD11 . LEU C  1 1043 ? 179.08586 197.95954 182.40422 1.000 34.12405  ? 1004 LEU C HD11 1 
ATOM   44353 H HD12 . LEU C  1 1043 ? 180.62735 197.75287 182.71596 1.000 34.12405  ? 1004 LEU C HD12 1 
ATOM   44354 H HD13 . LEU C  1 1043 ? 180.17325 198.38432 181.32845 1.000 34.12405  ? 1004 LEU C HD13 1 
ATOM   44355 H HD21 . LEU C  1 1043 ? 177.84297 196.39057 181.14425 1.000 34.12405  ? 1004 LEU C HD21 1 
ATOM   44356 H HD22 . LEU C  1 1043 ? 178.64050 196.84924 179.84914 1.000 34.12405  ? 1004 LEU C HD22 1 
ATOM   44357 H HD23 . LEU C  1 1043 ? 178.56340 195.30851 180.23061 1.000 34.12405  ? 1004 LEU C HD23 1 
ATOM   44358 N N    . GLN C  1 1044 ? 183.26489 193.92884 181.53817 1.000 34.82122  ? 1005 GLN C N    1 
ATOM   44359 C CA   . GLN C  1 1044 ? 183.61679 192.78098 182.36817 1.000 34.82122  ? 1005 GLN C CA   1 
ATOM   44360 C C    . GLN C  1 1044 ? 184.77348 193.11023 183.30334 1.000 34.82122  ? 1005 GLN C C    1 
ATOM   44361 O O    . GLN C  1 1044 ? 184.76575 192.71469 184.47719 1.000 34.82122  ? 1005 GLN C O    1 
ATOM   44362 C CB   . GLN C  1 1044 ? 183.96274 191.58048 181.48878 1.000 34.82122  ? 1005 GLN C CB   1 
ATOM   44363 C CG   . GLN C  1 1044 ? 182.83753 190.56796 181.37060 1.000 34.82122  ? 1005 GLN C CG   1 
ATOM   44364 C CD   . GLN C  1 1044 ? 183.12165 189.49419 180.34050 1.000 34.82122  ? 1005 GLN C CD   1 
ATOM   44365 O OE1  . GLN C  1 1044 ? 184.12919 189.54446 179.63561 1.000 34.82122  ? 1005 GLN C OE1  1 
ATOM   44366 N NE2  . GLN C  1 1044 ? 182.23215 188.51244 180.24919 1.000 34.82122  ? 1005 GLN C NE2  1 
ATOM   44367 H H    . GLN C  1 1044 ? 183.38244 193.81610 180.69396 1.000 34.82122  ? 1005 GLN C H    1 
ATOM   44368 H HA   . GLN C  1 1044 ? 182.85115 192.54086 182.91338 1.000 34.82122  ? 1005 GLN C HA   1 
ATOM   44369 H HB2  . GLN C  1 1044 ? 184.17290 191.89468 180.59564 1.000 34.82122  ? 1005 GLN C HB2  1 
ATOM   44370 H HB3  . GLN C  1 1044 ? 184.73216 191.12645 181.86686 1.000 34.82122  ? 1005 GLN C HB3  1 
ATOM   44371 H HG2  . GLN C  1 1044 ? 182.71236 190.13406 182.22915 1.000 34.82122  ? 1005 GLN C HG2  1 
ATOM   44372 H HG3  . GLN C  1 1044 ? 182.02428 191.02774 181.10957 1.000 34.82122  ? 1005 GLN C HG3  1 
ATOM   44373 H HE21 . GLN C  1 1044 ? 181.53982 188.51057 180.75953 1.000 34.82122  ? 1005 GLN C HE21 1 
ATOM   44374 H HE22 . GLN C  1 1044 ? 182.34824 187.87844 179.67991 1.000 34.82122  ? 1005 GLN C HE22 1 
ATOM   44375 N N    . THR C  1 1045 ? 185.78302 193.82506 182.80059 1.000 32.48127  ? 1006 THR C N    1 
ATOM   44376 C CA   . THR C  1 1045 ? 186.89196 194.23553 183.65706 1.000 32.48127  ? 1006 THR C CA   1 
ATOM   44377 C C    . THR C  1 1045 ? 186.39335 195.11013 184.80068 1.000 32.48127  ? 1006 THR C C    1 
ATOM   44378 O O    . THR C  1 1045 ? 186.76572 194.91301 185.96824 1.000 32.48127  ? 1006 THR C O    1 
ATOM   44379 C CB   . THR C  1 1045 ? 187.94154 194.97852 182.82918 1.000 32.48127  ? 1006 THR C CB   1 
ATOM   44380 O OG1  . THR C  1 1045 ? 188.43797 194.11820 181.79668 1.000 32.48127  ? 1006 THR C OG1  1 
ATOM   44381 C CG2  . THR C  1 1045 ? 189.09694 195.43610 183.70524 1.000 32.48127  ? 1006 THR C CG2  1 
ATOM   44382 H H    . THR C  1 1045 ? 185.84746 194.08050 181.98176 1.000 32.48127  ? 1006 THR C H    1 
ATOM   44383 H HA   . THR C  1 1045 ? 187.31228 193.44783 184.03454 1.000 32.48127  ? 1006 THR C HA   1 
ATOM   44384 H HB   . THR C  1 1045 ? 187.53635 195.76184 182.42532 1.000 32.48127  ? 1006 THR C HB   1 
ATOM   44385 H HG1  . THR C  1 1045 ? 187.81282 193.89574 181.28154 1.000 32.48127  ? 1006 THR C HG1  1 
ATOM   44386 H HG21 . THR C  1 1045 ? 189.84386 195.70812 183.14912 1.000 32.48127  ? 1006 THR C HG21 1 
ATOM   44387 H HG22 . THR C  1 1045 ? 188.82379 196.18868 184.25288 1.000 32.48127  ? 1006 THR C HG22 1 
ATOM   44388 H HG23 . THR C  1 1045 ? 189.38313 194.71073 184.28208 1.000 32.48127  ? 1006 THR C HG23 1 
ATOM   44389 N N    . TYR C  1 1046 ? 185.52874 196.07592 184.48225 1.000 33.46475  ? 1007 TYR C N    1 
ATOM   44390 C CA   . TYR C  1 1046 ? 184.97590 196.93256 185.52397 1.000 33.46475  ? 1007 TYR C CA   1 
ATOM   44391 C C    . TYR C  1 1046 ? 184.23443 196.11342 186.57062 1.000 33.46475  ? 1007 TYR C C    1 
ATOM   44392 O O    . TYR C  1 1046 ? 184.39362 196.34189 187.77450 1.000 33.46475  ? 1007 TYR C O    1 
ATOM   44393 C CB   . TYR C  1 1046 ? 184.04256 197.97399 184.90985 1.000 33.46475  ? 1007 TYR C CB   1 
ATOM   44394 C CG   . TYR C  1 1046 ? 183.24334 198.74554 185.93443 1.000 33.46475  ? 1007 TYR C CG   1 
ATOM   44395 C CD1  . TYR C  1 1046 ? 183.79964 199.81861 186.61464 1.000 33.46475  ? 1007 TYR C CD1  1 
ATOM   44396 C CD2  . TYR C  1 1046 ? 181.93415 198.39355 186.22804 1.000 33.46475  ? 1007 TYR C CD2  1 
ATOM   44397 C CE1  . TYR C  1 1046 ? 183.07253 200.52272 187.55309 1.000 33.46475  ? 1007 TYR C CE1  1 
ATOM   44398 C CE2  . TYR C  1 1046 ? 181.20059 199.09041 187.16510 1.000 33.46475  ? 1007 TYR C CE2  1 
ATOM   44399 C CZ   . TYR C  1 1046 ? 181.77399 200.15389 187.82431 1.000 33.46475  ? 1007 TYR C CZ   1 
ATOM   44400 O OH   . TYR C  1 1046 ? 181.04430 200.85035 188.75889 1.000 33.46475  ? 1007 TYR C OH   1 
ATOM   44401 H H    . TYR C  1 1046 ? 185.25188 196.25077 183.68698 1.000 33.46475  ? 1007 TYR C H    1 
ATOM   44402 H HA   . TYR C  1 1046 ? 185.70013 197.40206 185.96718 1.000 33.46475  ? 1007 TYR C HA   1 
ATOM   44403 H HB2  . TYR C  1 1046 ? 184.57387 198.61087 184.40732 1.000 33.46475  ? 1007 TYR C HB2  1 
ATOM   44404 H HB3  . TYR C  1 1046 ? 183.41690 197.52598 184.31938 1.000 33.46475  ? 1007 TYR C HB3  1 
ATOM   44405 H HD1  . TYR C  1 1046 ? 184.67653 200.07057 186.43294 1.000 33.46475  ? 1007 TYR C HD1  1 
ATOM   44406 H HD2  . TYR C  1 1046 ? 181.54399 197.67513 185.78433 1.000 33.46475  ? 1007 TYR C HD2  1 
ATOM   44407 H HE1  . TYR C  1 1046 ? 183.45743 201.24176 188.00046 1.000 33.46475  ? 1007 TYR C HE1  1 
ATOM   44408 H HE2  . TYR C  1 1046 ? 180.32315 198.84340 187.35029 1.000 33.46475  ? 1007 TYR C HE2  1 
ATOM   44409 H HH   . TYR C  1 1046 ? 181.51490 201.45865 189.09664 1.000 33.46475  ? 1007 TYR C HH   1 
ATOM   44410 N N    . VAL C  1 1047 ? 183.42259 195.15009 186.13252 1.000 31.01840  ? 1008 VAL C N    1 
ATOM   44411 C CA   . VAL C  1 1047 ? 182.59408 194.40388 187.07457 1.000 31.01840  ? 1008 VAL C CA   1 
ATOM   44412 C C    . VAL C  1 1047 ? 183.45171 193.51556 187.96831 1.000 31.01840  ? 1008 VAL C C    1 
ATOM   44413 O O    . VAL C  1 1047 ? 183.19096 193.39546 189.17024 1.000 31.01840  ? 1008 VAL C O    1 
ATOM   44414 C CB   . VAL C  1 1047 ? 181.52454 193.59135 186.32487 1.000 31.01840  ? 1008 VAL C CB   1 
ATOM   44415 C CG1  . VAL C  1 1047 ? 180.85296 192.60624 187.26739 1.000 31.01840  ? 1008 VAL C CG1  1 
ATOM   44416 C CG2  . VAL C  1 1047 ? 180.49364 194.52410 185.71705 1.000 31.01840  ? 1008 VAL C CG2  1 
ATOM   44417 H H    . VAL C  1 1047 ? 183.33460 194.91434 185.31033 1.000 31.01840  ? 1008 VAL C H    1 
ATOM   44418 H HA   . VAL C  1 1047 ? 182.13218 195.03558 187.64768 1.000 31.01840  ? 1008 VAL C HA   1 
ATOM   44419 H HB   . VAL C  1 1047 ? 181.94465 193.09108 185.60777 1.000 31.01840  ? 1008 VAL C HB   1 
ATOM   44420 H HG11 . VAL C  1 1047 ? 180.01171 192.32148 186.87742 1.000 31.01840  ? 1008 VAL C HG11 1 
ATOM   44421 H HG12 . VAL C  1 1047 ? 181.43231 191.83898 187.39608 1.000 31.01840  ? 1008 VAL C HG12 1 
ATOM   44422 H HG13 . VAL C  1 1047 ? 180.68859 193.04640 188.11625 1.000 31.01840  ? 1008 VAL C HG13 1 
ATOM   44423 H HG21 . VAL C  1 1047 ? 179.78192 193.99768 185.32133 1.000 31.01840  ? 1008 VAL C HG21 1 
ATOM   44424 H HG22 . VAL C  1 1047 ? 180.13373 195.09094 186.41744 1.000 31.01840  ? 1008 VAL C HG22 1 
ATOM   44425 H HG23 . VAL C  1 1047 ? 180.92020 195.06978 185.03861 1.000 31.01840  ? 1008 VAL C HG23 1 
ATOM   44426 N N    . THR C  1 1048 ? 184.47300 192.86267 187.40759 1.000 28.32020  ? 1009 THR C N    1 
ATOM   44427 C CA   . THR C  1 1048 ? 185.32627 192.02551 188.24949 1.000 28.32020  ? 1009 THR C CA   1 
ATOM   44428 C C    . THR C  1 1048 ? 186.09279 192.86860 189.26517 1.000 28.32020  ? 1009 THR C C    1 
ATOM   44429 O O    . THR C  1 1048 ? 186.21576 192.48416 190.44051 1.000 28.32020  ? 1009 THR C O    1 
ATOM   44430 C CB   . THR C  1 1048 ? 186.28817 191.19548 187.39484 1.000 28.32020  ? 1009 THR C CB   1 
ATOM   44431 O OG1  . THR C  1 1048 ? 187.12981 190.41033 188.24757 1.000 28.32020  ? 1009 THR C OG1  1 
ATOM   44432 C CG2  . THR C  1 1048 ? 187.15888 192.07693 186.52033 1.000 28.32020  ? 1009 THR C CG2  1 
ATOM   44433 H H    . THR C  1 1048 ? 184.68229 192.88467 186.57436 1.000 28.32020  ? 1009 THR C H    1 
ATOM   44434 H HA   . THR C  1 1048 ? 184.76450 191.40772 188.74351 1.000 28.32020  ? 1009 THR C HA   1 
ATOM   44435 H HB   . THR C  1 1048 ? 185.77697 190.60511 186.81922 1.000 28.32020  ? 1009 THR C HB   1 
ATOM   44436 H HG1  . THR C  1 1048 ? 187.65506 189.94591 187.78480 1.000 28.32020  ? 1009 THR C HG1  1 
ATOM   44437 H HG21 . THR C  1 1048 ? 187.74306 191.52571 185.97611 1.000 28.32020  ? 1009 THR C HG21 1 
ATOM   44438 H HG22 . THR C  1 1048 ? 186.60327 192.60947 185.93639 1.000 28.32020  ? 1009 THR C HG22 1 
ATOM   44439 H HG23 . THR C  1 1048 ? 187.70434 192.66343 187.06607 1.000 28.32020  ? 1009 THR C HG23 1 
ATOM   44440 N N    . GLN C  1 1049 ? 186.60286 194.02989 188.84257 1.000 31.27947  ? 1010 GLN C N    1 
ATOM   44441 C CA   . GLN C  1 1049 ? 187.27570 194.90522 189.79619 1.000 31.27947  ? 1010 GLN C CA   1 
ATOM   44442 C C    . GLN C  1 1049 ? 186.31107 195.36805 190.88083 1.000 31.27947  ? 1010 GLN C C    1 
ATOM   44443 O O    . GLN C  1 1049 ? 186.68013 195.45287 192.05960 1.000 31.27947  ? 1010 GLN C O    1 
ATOM   44444 C CB   . GLN C  1 1049 ? 187.89154 196.10011 189.07053 1.000 31.27947  ? 1010 GLN C CB   1 
ATOM   44445 C CG   . GLN C  1 1049 ? 188.88954 195.71204 187.99010 1.000 31.27947  ? 1010 GLN C CG   1 
ATOM   44446 C CD   . GLN C  1 1049 ? 190.32877 195.90326 188.42537 1.000 31.27947  ? 1010 GLN C CD   1 
ATOM   44447 O OE1  . GLN C  1 1049 ? 190.63640 195.89356 189.61707 1.000 31.27947  ? 1010 GLN C OE1  1 
ATOM   44448 N NE2  . GLN C  1 1049 ? 191.22103 196.07418 187.45746 1.000 31.27947  ? 1010 GLN C NE2  1 
ATOM   44449 H H    . GLN C  1 1049 ? 186.57313 194.32296 188.03469 1.000 31.27947  ? 1010 GLN C H    1 
ATOM   44450 H HA   . GLN C  1 1049 ? 187.99394 194.41318 190.22406 1.000 31.27947  ? 1010 GLN C HA   1 
ATOM   44451 H HB2  . GLN C  1 1049 ? 187.18132 196.60667 188.64633 1.000 31.27947  ? 1010 GLN C HB2  1 
ATOM   44452 H HB3  . GLN C  1 1049 ? 188.35074 196.65826 189.71736 1.000 31.27947  ? 1010 GLN C HB3  1 
ATOM   44453 H HG2  . GLN C  1 1049 ? 188.76875 194.77645 187.76564 1.000 31.27947  ? 1010 GLN C HG2  1 
ATOM   44454 H HG3  . GLN C  1 1049 ? 188.73767 196.26316 187.20650 1.000 31.27947  ? 1010 GLN C HG3  1 
ATOM   44455 H HE21 . GLN C  1 1049 ? 190.96896 196.07433 186.63527 1.000 31.27947  ? 1010 GLN C HE21 1 
ATOM   44456 H HE22 . GLN C  1 1049 ? 192.05095 196.18636 187.65280 1.000 31.27947  ? 1010 GLN C HE22 1 
ATOM   44457 N N    . GLN C  1 1050 ? 185.06543 195.66277 190.50213 1.000 30.65928  ? 1011 GLN C N    1 
ATOM   44458 C CA   . GLN C  1 1050 ? 184.06937 196.06714 191.48655 1.000 30.65928  ? 1011 GLN C CA   1 
ATOM   44459 C C    . GLN C  1 1050 ? 183.78237 194.94386 192.47081 1.000 30.65928  ? 1011 GLN C C    1 
ATOM   44460 O O    . GLN C  1 1050 ? 183.59044 195.19346 193.66245 1.000 30.65928  ? 1011 GLN C O    1 
ATOM   44461 C CB   . GLN C  1 1050 ? 182.78200 196.50201 190.78717 1.000 30.65928  ? 1011 GLN C CB   1 
ATOM   44462 C CG   . GLN C  1 1050 ? 182.79360 197.93841 190.29488 1.000 30.65928  ? 1011 GLN C CG   1 
ATOM   44463 C CD   . GLN C  1 1050 ? 182.96097 198.93911 191.41874 1.000 30.65928  ? 1011 GLN C CD   1 
ATOM   44464 O OE1  . GLN C  1 1050 ? 184.05848 199.43867 191.66044 1.000 30.65928  ? 1011 GLN C OE1  1 
ATOM   44465 N NE2  . GLN C  1 1050 ? 181.87079 199.23505 192.11531 1.000 30.65928  ? 1011 GLN C NE2  1 
ATOM   44466 H H    . GLN C  1 1050 ? 184.77808 195.63527 189.69205 1.000 30.65928  ? 1011 GLN C H    1 
ATOM   44467 H HA   . GLN C  1 1050 ? 184.41420 196.81993 191.99090 1.000 30.65928  ? 1011 GLN C HA   1 
ATOM   44468 H HB2  . GLN C  1 1050 ? 182.63533 195.92701 190.01954 1.000 30.65928  ? 1011 GLN C HB2  1 
ATOM   44469 H HB3  . GLN C  1 1050 ? 182.04407 196.41076 191.41026 1.000 30.65928  ? 1011 GLN C HB3  1 
ATOM   44470 H HG2  . GLN C  1 1050 ? 183.53067 198.05612 189.67531 1.000 30.65928  ? 1011 GLN C HG2  1 
ATOM   44471 H HG3  . GLN C  1 1050 ? 181.95252 198.12610 189.84987 1.000 30.65928  ? 1011 GLN C HG3  1 
ATOM   44472 H HE21 . GLN C  1 1050 ? 181.12011 198.86488 191.91790 1.000 30.65928  ? 1011 GLN C HE21 1 
ATOM   44473 H HE22 . GLN C  1 1050 ? 181.91524 199.79761 192.76414 1.000 30.65928  ? 1011 GLN C HE22 1 
ATOM   44474 N N    . LEU C  1 1051 ? 183.73210 193.70057 191.99092 1.000 28.77285  ? 1012 LEU C N    1 
ATOM   44475 C CA   . LEU C  1 1051 ? 183.51256 192.57532 192.89504 1.000 28.77285  ? 1012 LEU C CA   1 
ATOM   44476 C C    . LEU C  1 1051 ? 184.64667 192.45123 193.90356 1.000 28.77285  ? 1012 LEU C C    1 
ATOM   44477 O O    . LEU C  1 1051 ? 184.40771 192.23882 195.09988 1.000 28.77285  ? 1012 LEU C O    1 
ATOM   44478 C CB   . LEU C  1 1051 ? 183.36726 191.27819 192.10094 1.000 28.77285  ? 1012 LEU C CB   1 
ATOM   44479 C CG   . LEU C  1 1051 ? 182.01270 191.03649 191.43659 1.000 28.77285  ? 1012 LEU C CG   1 
ATOM   44480 C CD1  . LEU C  1 1051 ? 182.13552 189.97928 190.35578 1.000 28.77285  ? 1012 LEU C CD1  1 
ATOM   44481 C CD2  . LEU C  1 1051 ? 180.98189 190.62417 192.46983 1.000 28.77285  ? 1012 LEU C CD2  1 
ATOM   44482 H H    . LEU C  1 1051 ? 183.82147 193.48588 191.16298 1.000 28.77285  ? 1012 LEU C H    1 
ATOM   44483 H HA   . LEU C  1 1051 ? 182.68973 192.72093 193.38743 1.000 28.77285  ? 1012 LEU C HA   1 
ATOM   44484 H HB2  . LEU C  1 1051 ? 184.03656 191.27540 191.39885 1.000 28.77285  ? 1012 LEU C HB2  1 
ATOM   44485 H HB3  . LEU C  1 1051 ? 183.52921 190.53424 192.70210 1.000 28.77285  ? 1012 LEU C HB3  1 
ATOM   44486 H HG   . LEU C  1 1051 ? 181.71136 191.85979 191.02156 1.000 28.77285  ? 1012 LEU C HG   1 
ATOM   44487 H HD11 . LEU C  1 1051 ? 181.25175 189.77903 190.00955 1.000 28.77285  ? 1012 LEU C HD11 1 
ATOM   44488 H HD12 . LEU C  1 1051 ? 182.70200 190.31726 189.64456 1.000 28.77285  ? 1012 LEU C HD12 1 
ATOM   44489 H HD13 . LEU C  1 1051 ? 182.52790 189.18030 190.74153 1.000 28.77285  ? 1012 LEU C HD13 1 
ATOM   44490 H HD21 . LEU C  1 1051 ? 180.13313 190.47177 192.02563 1.000 28.77285  ? 1012 LEU C HD21 1 
ATOM   44491 H HD22 . LEU C  1 1051 ? 181.28000 189.80889 192.90298 1.000 28.77285  ? 1012 LEU C HD22 1 
ATOM   44492 H HD23 . LEU C  1 1051 ? 180.88999 191.33286 193.12573 1.000 28.77285  ? 1012 LEU C HD23 1 
ATOM   44493 N N    . ILE C  1 1052 ? 185.89126 192.57844 193.44155 1.000 29.03220  ? 1013 ILE C N    1 
ATOM   44494 C CA   . ILE C  1 1052 ? 187.02029 192.47029 194.36530 1.000 29.03220  ? 1013 ILE C CA   1 
ATOM   44495 C C    . ILE C  1 1052 ? 186.98196 193.60334 195.38989 1.000 29.03220  ? 1013 ILE C C    1 
ATOM   44496 O O    . ILE C  1 1052 ? 187.18594 193.38804 196.59741 1.000 29.03220  ? 1013 ILE C O    1 
ATOM   44497 C CB   . ILE C  1 1052 ? 188.34537 192.44321 193.58163 1.000 29.03220  ? 1013 ILE C CB   1 
ATOM   44498 C CG1  . ILE C  1 1052 ? 188.44450 191.14707 192.77376 1.000 29.03220  ? 1013 ILE C CG1  1 
ATOM   44499 C CG2  . ILE C  1 1052 ? 189.52638 192.55813 194.52635 1.000 29.03220  ? 1013 ILE C CG2  1 
ATOM   44500 C CD1  . ILE C  1 1052 ? 189.46230 191.18938 191.66024 1.000 29.03220  ? 1013 ILE C CD1  1 
ATOM   44501 H H    . ILE C  1 1052 ? 186.10505 192.72460 192.62116 1.000 29.03220  ? 1013 ILE C H    1 
ATOM   44502 H HA   . ILE C  1 1052 ? 186.94756 191.63270 194.84879 1.000 29.03220  ? 1013 ILE C HA   1 
ATOM   44503 H HB   . ILE C  1 1052 ? 188.36162 193.19460 192.96834 1.000 29.03220  ? 1013 ILE C HB   1 
ATOM   44504 H HG12 . ILE C  1 1052 ? 188.69289 190.42548 193.37247 1.000 29.03220  ? 1013 ILE C HG12 1 
ATOM   44505 H HG13 . ILE C  1 1052 ? 187.58066 190.95834 192.37515 1.000 29.03220  ? 1013 ILE C HG13 1 
ATOM   44506 H HG21 . ILE C  1 1052 ? 190.33114 192.28266 194.06008 1.000 29.03220  ? 1013 ILE C HG21 1 
ATOM   44507 H HG22 . ILE C  1 1052 ? 189.61382 193.47944 194.81659 1.000 29.03220  ? 1013 ILE C HG22 1 
ATOM   44508 H HG23 . ILE C  1 1052 ? 189.37514 191.98011 195.29060 1.000 29.03220  ? 1013 ILE C HG23 1 
ATOM   44509 H HD11 . ILE C  1 1052 ? 189.37190 190.38731 191.12180 1.000 29.03220  ? 1013 ILE C HD11 1 
ATOM   44510 H HD12 . ILE C  1 1052 ? 189.30032 191.97464 191.11453 1.000 29.03220  ? 1013 ILE C HD12 1 
ATOM   44511 H HD13 . ILE C  1 1052 ? 190.35119 191.23072 192.04562 1.000 29.03220  ? 1013 ILE C HD13 1 
ATOM   44512 N N    . ARG C  1 1053 ? 186.70264 194.82561 194.93037 1.000 32.85406  ? 1014 ARG C N    1 
ATOM   44513 C CA   . ARG C  1 1053 ? 186.61219 195.95341 195.85175 1.000 32.85406  ? 1014 ARG C CA   1 
ATOM   44514 C C    . ARG C  1 1053 ? 185.47547 195.76007 196.84599 1.000 32.85406  ? 1014 ARG C C    1 
ATOM   44515 O O    . ARG C  1 1053 ? 185.59823 196.12528 198.01974 1.000 32.85406  ? 1014 ARG C O    1 
ATOM   44516 C CB   . ARG C  1 1053 ? 186.41894 197.25262 195.07398 1.000 32.85406  ? 1014 ARG C CB   1 
ATOM   44517 C CG   . ARG C  1 1053 ? 187.69045 197.80689 194.46935 1.000 32.85406  ? 1014 ARG C CG   1 
ATOM   44518 C CD   . ARG C  1 1053 ? 187.60384 199.30987 194.29166 1.000 32.85406  ? 1014 ARG C CD   1 
ATOM   44519 N NE   . ARG C  1 1053 ? 188.63078 199.80548 193.38421 1.000 32.85406  ? 1014 ARG C NE   1 
ATOM   44520 C CZ   . ARG C  1 1053 ? 188.51064 199.83785 192.06401 1.000 32.85406  ? 1014 ARG C CZ   1 
ATOM   44521 N NH1  . ARG C  1 1053 ? 187.41244 199.41632 191.45781 1.000 32.85406  ? 1014 ARG C NH1  1 
ATOM   44522 N NH2  . ARG C  1 1053 ? 189.51829 200.30431 191.33255 1.000 32.85406  ? 1014 ARG C NH2  1 
ATOM   44523 H H    . ARG C  1 1053 ? 186.56295 195.02265 194.10499 1.000 32.85406  ? 1014 ARG C H    1 
ATOM   44524 H HA   . ARG C  1 1053 ? 187.44031 196.02076 196.35251 1.000 32.85406  ? 1014 ARG C HA   1 
ATOM   44525 H HB2  . ARG C  1 1053 ? 185.79280 197.09201 194.35090 1.000 32.85406  ? 1014 ARG C HB2  1 
ATOM   44526 H HB3  . ARG C  1 1053 ? 186.06066 197.92441 195.67517 1.000 32.85406  ? 1014 ARG C HB3  1 
ATOM   44527 H HG2  . ARG C  1 1053 ? 188.43751 197.61307 195.05695 1.000 32.85406  ? 1014 ARG C HG2  1 
ATOM   44528 H HG3  . ARG C  1 1053 ? 187.83372 197.40406 193.59854 1.000 32.85406  ? 1014 ARG C HG3  1 
ATOM   44529 H HD2  . ARG C  1 1053 ? 186.73368 199.54267 193.93240 1.000 32.85406  ? 1014 ARG C HD2  1 
ATOM   44530 H HD3  . ARG C  1 1053 ? 187.73329 199.73739 195.15277 1.000 32.85406  ? 1014 ARG C HD3  1 
ATOM   44531 H HE   . ARG C  1 1053 ? 189.32619 200.17354 193.73129 1.000 32.85406  ? 1014 ARG C HE   1 
ATOM   44532 H HH11 . ARG C  1 1053 ? 186.75302 199.11190 191.91765 1.000 32.85406  ? 1014 ARG C HH11 1 
ATOM   44533 H HH12 . ARG C  1 1053 ? 187.35762 199.44752 190.60038 1.000 32.85406  ? 1014 ARG C HH12 1 
ATOM   44534 H HH21 . ARG C  1 1053 ? 190.23657 200.58075 191.71597 1.000 32.85406  ? 1014 ARG C HH21 1 
ATOM   44535 H HH22 . ARG C  1 1053 ? 189.45106 200.33031 190.47551 1.000 32.85406  ? 1014 ARG C HH22 1 
ATOM   44536 N N    . ALA C  1 1054 ? 184.35126 195.20841 196.38818 1.000 30.91018  ? 1015 ALA C N    1 
ATOM   44537 C CA   . ALA C  1 1054 ? 183.22720 194.95540 197.27887 1.000 30.91018  ? 1015 ALA C CA   1 
ATOM   44538 C C    . ALA C  1 1054 ? 183.59017 193.92713 198.33698 1.000 30.91018  ? 1015 ALA C C    1 
ATOM   44539 O O    . ALA C  1 1054 ? 183.16841 194.04466 199.48940 1.000 30.91018  ? 1015 ALA C O    1 
ATOM   44540 C CB   . ALA C  1 1054 ? 182.01442 194.49192 196.47409 1.000 30.91018  ? 1015 ALA C CB   1 
ATOM   44541 H H    . ALA C  1 1054 ? 184.21867 194.97206 195.57203 1.000 30.91018  ? 1015 ALA C H    1 
ATOM   44542 H HA   . ALA C  1 1054 ? 182.99042 195.78039 197.73088 1.000 30.91018  ? 1015 ALA C HA   1 
ATOM   44543 H HB1  . ALA C  1 1054 ? 181.27589 194.33148 197.08231 1.000 30.91018  ? 1015 ALA C HB1  1 
ATOM   44544 H HB2  . ALA C  1 1054 ? 181.77487 195.18417 195.83814 1.000 30.91018  ? 1015 ALA C HB2  1 
ATOM   44545 H HB3  . ALA C  1 1054 ? 182.24050 193.67382 196.00413 1.000 30.91018  ? 1015 ALA C HB3  1 
ATOM   44546 N N    . ALA C  1 1055 ? 184.35855 192.90293 197.96394 1.000 29.73001  ? 1016 ALA C N    1 
ATOM   44547 C CA   . ALA C  1 1055 ? 184.81870 191.94112 198.96121 1.000 29.73001  ? 1016 ALA C CA   1 
ATOM   44548 C C    . ALA C  1 1055 ? 185.69295 192.61907 200.00971 1.000 29.73001  ? 1016 ALA C C    1 
ATOM   44549 O O    . ALA C  1 1055 ? 185.54477 192.37083 201.21562 1.000 29.73001  ? 1016 ALA C O    1 
ATOM   44550 C CB   . ALA C  1 1055 ? 185.57920 190.80368 198.28274 1.000 29.73001  ? 1016 ALA C CB   1 
ATOM   44551 H H    . ALA C  1 1055 ? 184.62049 192.74564 197.16023 1.000 29.73001  ? 1016 ALA C H    1 
ATOM   44552 H HA   . ALA C  1 1055 ? 184.04947 191.56044 199.41327 1.000 29.73001  ? 1016 ALA C HA   1 
ATOM   44553 H HB1  . ALA C  1 1055 ? 185.87382 190.17381 198.95925 1.000 29.73001  ? 1016 ALA C HB1  1 
ATOM   44554 H HB2  . ALA C  1 1055 ? 184.98796 190.36111 197.65387 1.000 29.73001  ? 1016 ALA C HB2  1 
ATOM   44555 H HB3  . ALA C  1 1055 ? 186.34614 191.17010 197.81506 1.000 29.73001  ? 1016 ALA C HB3  1 
ATOM   44556 N N    . GLU C  1 1056 ? 186.60710 193.48740 199.57006 1.000 32.03783  ? 1017 GLU C N    1 
ATOM   44557 C CA   . GLU C  1 1056 ? 187.44061 194.20886 200.53080 1.000 32.03783  ? 1017 GLU C CA   1 
ATOM   44558 C C    . GLU C  1 1056 ? 186.59182 195.08385 201.45114 1.000 32.03783  ? 1017 GLU C C    1 
ATOM   44559 O O    . GLU C  1 1056 ? 186.81072 195.12405 202.67134 1.000 32.03783  ? 1017 GLU C O    1 
ATOM   44560 C CB   . GLU C  1 1056 ? 188.47597 195.05592 199.79364 1.000 32.03783  ? 1017 GLU C CB   1 
ATOM   44561 C CG   . GLU C  1 1056 ? 189.33325 195.90913 200.70896 1.000 32.03783  ? 1017 GLU C CG   1 
ATOM   44562 C CD   . GLU C  1 1056 ? 190.59169 196.40764 200.03105 1.000 32.03783  ? 1017 GLU C CD   1 
ATOM   44563 O OE1  . GLU C  1 1056 ? 190.58638 196.54061 198.78925 1.000 32.03783  ? 1017 GLU C OE1  1 
ATOM   44564 O OE2  . GLU C  1 1056 ? 191.58664 196.66655 200.73998 1.000 32.03783  ? 1017 GLU C OE2  1 
ATOM   44565 H H    . GLU C  1 1056 ? 186.76029 193.67293 198.74450 1.000 32.03783  ? 1017 GLU C H    1 
ATOM   44566 H HA   . GLU C  1 1056 ? 187.91602 193.56766 201.08211 1.000 32.03783  ? 1017 GLU C HA   1 
ATOM   44567 H HB2  . GLU C  1 1056 ? 189.06704 194.46722 199.29855 1.000 32.03783  ? 1017 GLU C HB2  1 
ATOM   44568 H HB3  . GLU C  1 1056 ? 188.01540 195.65058 199.18092 1.000 32.03783  ? 1017 GLU C HB3  1 
ATOM   44569 H HG2  . GLU C  1 1056 ? 188.82068 196.68165 200.99419 1.000 32.03783  ? 1017 GLU C HG2  1 
ATOM   44570 H HG3  . GLU C  1 1056 ? 189.59592 195.38107 201.47917 1.000 32.03783  ? 1017 GLU C HG3  1 
ATOM   44571 N N    . ILE C  1 1057 ? 185.61259 195.78782 200.88269 1.000 29.77998  ? 1018 ILE C N    1 
ATOM   44572 C CA   . ILE C  1 1057 ? 184.75644 196.65886 201.68011 1.000 29.77998  ? 1018 ILE C CA   1 
ATOM   44573 C C    . ILE C  1 1057 ? 183.92059 195.83997 202.65357 1.000 29.77998  ? 1018 ILE C C    1 
ATOM   44574 O O    . ILE C  1 1057 ? 183.63959 196.28247 203.77016 1.000 29.77998  ? 1018 ILE C O    1 
ATOM   44575 C CB   . ILE C  1 1057 ? 183.87135 197.52223 200.76335 1.000 29.77998  ? 1018 ILE C CB   1 
ATOM   44576 C CG1  . ILE C  1 1057 ? 184.71363 198.57907 200.04583 1.000 29.77998  ? 1018 ILE C CG1  1 
ATOM   44577 C CG2  . ILE C  1 1057 ? 182.76314 198.18474 201.56569 1.000 29.77998  ? 1018 ILE C CG2  1 
ATOM   44578 C CD1  . ILE C  1 1057 ? 185.06497 199.77598 200.90455 1.000 29.77998  ? 1018 ILE C CD1  1 
ATOM   44579 H H    . ILE C  1 1057 ? 185.42621 195.77797 200.04333 1.000 29.77998  ? 1018 ILE C H    1 
ATOM   44580 H HA   . ILE C  1 1057 ? 185.31637 197.25513 202.20118 1.000 29.77998  ? 1018 ILE C HA   1 
ATOM   44581 H HB   . ILE C  1 1057 ? 183.46671 196.94612 200.09626 1.000 29.77998  ? 1018 ILE C HB   1 
ATOM   44582 H HG12 . ILE C  1 1057 ? 185.54340 198.17187 199.75116 1.000 29.77998  ? 1018 ILE C HG12 1 
ATOM   44583 H HG13 . ILE C  1 1057 ? 184.21702 198.90304 199.27816 1.000 29.77998  ? 1018 ILE C HG13 1 
ATOM   44584 H HG21 . ILE C  1 1057 ? 182.41047 198.93191 201.05739 1.000 29.77998  ? 1018 ILE C HG21 1 
ATOM   44585 H HG22 . ILE C  1 1057 ? 182.05907 197.53797 201.73004 1.000 29.77998  ? 1018 ILE C HG22 1 
ATOM   44586 H HG23 . ILE C  1 1057 ? 183.12735 198.50156 202.40733 1.000 29.77998  ? 1018 ILE C HG23 1 
ATOM   44587 H HD11 . ILE C  1 1057 ? 185.80029 200.25440 200.49027 1.000 29.77998  ? 1018 ILE C HD11 1 
ATOM   44588 H HD12 . ILE C  1 1057 ? 184.29102 200.35737 200.97072 1.000 29.77998  ? 1018 ILE C HD12 1 
ATOM   44589 H HD13 . ILE C  1 1057 ? 185.32724 199.46950 201.78640 1.000 29.77998  ? 1018 ILE C HD13 1 
ATOM   44590 N N    . ARG C  1 1058 ? 183.49310 194.64458 202.24478 1.000 30.20655  ? 1019 ARG C N    1 
ATOM   44591 C CA   . ARG C  1 1058 ? 182.73403 193.78548 203.14605 1.000 30.20655  ? 1019 ARG C CA   1 
ATOM   44592 C C    . ARG C  1 1058 ? 183.59455 193.31573 204.30817 1.000 30.20655  ? 1019 ARG C C    1 
ATOM   44593 O O    . ARG C  1 1058 ? 183.12052 193.24151 205.44626 1.000 30.20655  ? 1019 ARG C O    1 
ATOM   44594 C CB   . ARG C  1 1058 ? 182.16792 192.58730 202.38811 1.000 30.20655  ? 1019 ARG C CB   1 
ATOM   44595 C CG   . ARG C  1 1058 ? 181.06934 191.85588 203.14772 1.000 30.20655  ? 1019 ARG C CG   1 
ATOM   44596 C CD   . ARG C  1 1058 ? 180.85008 190.44145 202.63266 1.000 30.20655  ? 1019 ARG C CD   1 
ATOM   44597 N NE   . ARG C  1 1058 ? 182.08705 189.66824 202.58173 1.000 30.20655  ? 1019 ARG C NE   1 
ATOM   44598 C CZ   . ARG C  1 1058 ? 182.71856 189.30977 201.47032 1.000 30.20655  ? 1019 ARG C CZ   1 
ATOM   44599 N NH1  . ARG C  1 1058 ? 182.25726 189.63084 200.27174 1.000 30.20655  ? 1019 ARG C NH1  1 
ATOM   44600 N NH2  . ARG C  1 1058 ? 183.84517 188.60936 201.56357 1.000 30.20655  ? 1019 ARG C NH2  1 
ATOM   44601 H H    . ARG C  1 1058 ? 183.62947 194.31365 201.46306 1.000 30.20655  ? 1019 ARG C H    1 
ATOM   44602 H HA   . ARG C  1 1058 ? 181.98881 194.28954 203.50908 1.000 30.20655  ? 1019 ARG C HA   1 
ATOM   44603 H HB2  . ARG C  1 1058 ? 181.79249 192.89656 201.54889 1.000 30.20655  ? 1019 ARG C HB2  1 
ATOM   44604 H HB3  . ARG C  1 1058 ? 182.88943 191.96380 202.21493 1.000 30.20655  ? 1019 ARG C HB3  1 
ATOM   44605 H HG2  . ARG C  1 1058 ? 181.31427 191.79956 204.08459 1.000 30.20655  ? 1019 ARG C HG2  1 
ATOM   44606 H HG3  . ARG C  1 1058 ? 180.23723 192.34513 203.05076 1.000 30.20655  ? 1019 ARG C HG3  1 
ATOM   44607 H HD2  . ARG C  1 1058 ? 180.24171 189.98346 203.23381 1.000 30.20655  ? 1019 ARG C HD2  1 
ATOM   44608 H HD3  . ARG C  1 1058 ? 180.46163 190.48429 201.74818 1.000 30.20655  ? 1019 ARG C HD3  1 
ATOM   44609 H HE   . ARG C  1 1058 ? 182.41877 189.40214 203.32933 1.000 30.20655  ? 1019 ARG C HE   1 
ATOM   44610 H HH11 . ARG C  1 1058 ? 181.53244 190.08297 200.18780 1.000 30.20655  ? 1019 ARG C HH11 1 
ATOM   44611 H HH12 . ARG C  1 1058 ? 182.68872 189.38431 199.56994 1.000 30.20655  ? 1019 ARG C HH12 1 
ATOM   44612 H HH21 . ARG C  1 1058 ? 184.15521 188.39447 202.33648 1.000 30.20655  ? 1019 ARG C HH21 1 
ATOM   44613 H HH22 . ARG C  1 1058 ? 184.26346 188.37102 200.85105 1.000 30.20655  ? 1019 ARG C HH22 1 
ATOM   44614 N N    . ALA C  1 1059 ? 184.85645 192.97568 204.04199 1.000 27.56862  ? 1020 ALA C N    1 
ATOM   44615 C CA   . ALA C  1 1059 ? 185.75603 192.63837 205.14088 1.000 27.56862  ? 1020 ALA C CA   1 
ATOM   44616 C C    . ALA C  1 1059 ? 185.89684 193.81311 206.10158 1.000 27.56862  ? 1020 ALA C C    1 
ATOM   44617 O O    . ALA C  1 1059 ? 185.82482 193.64404 207.32842 1.000 27.56862  ? 1020 ALA C O    1 
ATOM   44618 C CB   . ALA C  1 1059 ? 187.12136 192.22282 204.59633 1.000 27.56862  ? 1020 ALA C CB   1 
ATOM   44619 H H    . ALA C  1 1059 ? 185.20678 192.93414 203.25771 1.000 27.56862  ? 1020 ALA C H    1 
ATOM   44620 H HA   . ALA C  1 1059 ? 185.38803 191.88821 205.63358 1.000 27.56862  ? 1020 ALA C HA   1 
ATOM   44621 H HB1  . ALA C  1 1059 ? 187.70311 192.00295 205.34084 1.000 27.56862  ? 1020 ALA C HB1  1 
ATOM   44622 H HB2  . ALA C  1 1059 ? 187.01098 191.44795 204.02313 1.000 27.56862  ? 1020 ALA C HB2  1 
ATOM   44623 H HB3  . ALA C  1 1059 ? 187.49722 192.95938 204.08926 1.000 27.56862  ? 1020 ALA C HB3  1 
ATOM   44624 N N    . SER C  1 1060 ? 186.07507 195.01875 205.55729 1.000 28.31136  ? 1021 SER C N    1 
ATOM   44625 C CA   . SER C  1 1060 ? 186.19366 196.19942 206.40800 1.000 28.31136  ? 1021 SER C CA   1 
ATOM   44626 C C    . SER C  1 1060 ? 184.92316 196.42574 207.22131 1.000 28.31136  ? 1021 SER C C    1 
ATOM   44627 O O    . SER C  1 1060 ? 184.98671 196.80109 208.39681 1.000 28.31136  ? 1021 SER C O    1 
ATOM   44628 C CB   . SER C  1 1060 ? 186.50928 197.42719 205.55608 1.000 28.31136  ? 1021 SER C CB   1 
ATOM   44629 O OG   . SER C  1 1060 ? 186.67016 198.57849 206.36362 1.000 28.31136  ? 1021 SER C OG   1 
ATOM   44630 H H    . SER C  1 1060 ? 186.13007 195.17603 204.71362 1.000 28.31136  ? 1021 SER C H    1 
ATOM   44631 H HA   . SER C  1 1060 ? 186.92758 196.06907 207.02903 1.000 28.31136  ? 1021 SER C HA   1 
ATOM   44632 H HB2  . SER C  1 1060 ? 187.33185 197.26903 205.06740 1.000 28.31136  ? 1021 SER C HB2  1 
ATOM   44633 H HB3  . SER C  1 1060 ? 185.77890 197.57720 204.93562 1.000 28.31136  ? 1021 SER C HB3  1 
ATOM   44634 H HG   . SER C  1 1060 ? 185.94997 198.75917 206.75669 1.000 28.31136  ? 1021 SER C HG   1 
ATOM   44635 N N    . ALA C  1 1061 ? 183.75799 196.20289 206.61222 1.000 28.65364  ? 1022 ALA C N    1 
ATOM   44636 C CA   . ALA C  1 1061 ? 182.49666 196.42723 207.31057 1.000 28.65364  ? 1022 ALA C CA   1 
ATOM   44637 C C    . ALA C  1 1061 ? 182.26683 195.38073 208.39296 1.000 28.65364  ? 1022 ALA C C    1 
ATOM   44638 O O    . ALA C  1 1061 ? 181.70522 195.68798 209.44874 1.000 28.65364  ? 1022 ALA C O    1 
ATOM   44639 C CB   . ALA C  1 1061 ? 181.34092 196.42887 206.31313 1.000 28.65364  ? 1022 ALA C CB   1 
ATOM   44640 H H    . ALA C  1 1061 ? 183.67270 195.92257 205.80395 1.000 28.65364  ? 1022 ALA C H    1 
ATOM   44641 H HA   . ALA C  1 1061 ? 182.52348 197.29722 207.73814 1.000 28.65364  ? 1022 ALA C HA   1 
ATOM   44642 H HB1  . ALA C  1 1061 ? 180.51058 196.57837 206.79174 1.000 28.65364  ? 1022 ALA C HB1  1 
ATOM   44643 H HB2  . ALA C  1 1061 ? 181.48399 197.13931 205.66834 1.000 28.65364  ? 1022 ALA C HB2  1 
ATOM   44644 H HB3  . ALA C  1 1061 ? 181.31315 195.57156 205.86015 1.000 28.65364  ? 1022 ALA C HB3  1 
ATOM   44645 N N    . ASN C  1 1062 ? 182.67906 194.13591 208.14823 1.000 26.86096  ? 1023 ASN C N    1 
ATOM   44646 C CA   . ASN C  1 1062 ? 182.61982 193.12708 209.20023 1.000 26.86096  ? 1023 ASN C CA   1 
ATOM   44647 C C    . ASN C  1 1062 ? 183.51333 193.51818 210.36787 1.000 26.86096  ? 1023 ASN C C    1 
ATOM   44648 O O    . ASN C  1 1062 ? 183.12394 193.38116 211.53570 1.000 26.86096  ? 1023 ASN C O    1 
ATOM   44649 C CB   . ASN C  1 1062 ? 183.03102 191.76068 208.64875 1.000 26.86096  ? 1023 ASN C CB   1 
ATOM   44650 C CG   . ASN C  1 1062 ? 182.07977 191.23430 207.58165 1.000 26.86096  ? 1023 ASN C CG   1 
ATOM   44651 O OD1  . ASN C  1 1062 ? 182.45178 190.36530 206.79496 1.000 26.86096  ? 1023 ASN C OD1  1 
ATOM   44652 N ND2  . ASN C  1 1062 ? 180.85066 191.74092 207.55659 1.000 26.86096  ? 1023 ASN C ND2  1 
ATOM   44653 H H    . ASN C  1 1062 ? 182.99100 193.85670 207.39725 1.000 26.86096  ? 1023 ASN C H    1 
ATOM   44654 H HA   . ASN C  1 1062 ? 181.71407 193.06580 209.53971 1.000 26.86096  ? 1023 ASN C HA   1 
ATOM   44655 H HB2  . ASN C  1 1062 ? 183.91285 191.83413 208.25146 1.000 26.86096  ? 1023 ASN C HB2  1 
ATOM   44656 H HB3  . ASN C  1 1062 ? 183.04804 191.11888 209.37567 1.000 26.86096  ? 1023 ASN C HB3  1 
ATOM   44657 H HD21 . ASN C  1 1062 ? 180.60758 192.34346 208.11625 1.000 26.86096  ? 1023 ASN C HD21 1 
ATOM   44658 H HD22 . ASN C  1 1062 ? 180.29079 191.46149 206.96680 1.000 26.86096  ? 1023 ASN C HD22 1 
ATOM   44659 N N    . LEU C  1 1063 ? 184.71524 194.01893 210.07244 1.000 25.31421  ? 1024 LEU C N    1 
ATOM   44660 C CA   . LEU C  1 1063 ? 185.58155 194.49881 211.14388 1.000 25.31421  ? 1024 LEU C CA   1 
ATOM   44661 C C    . LEU C  1 1063 ? 184.92394 195.64335 211.90506 1.000 25.31421  ? 1024 LEU C C    1 
ATOM   44662 O O    . LEU C  1 1063 ? 185.00089 195.70537 213.13641 1.000 25.31421  ? 1024 LEU C O    1 
ATOM   44663 C CB   . LEU C  1 1063 ? 186.92986 194.93983 210.57676 1.000 25.31421  ? 1024 LEU C CB   1 
ATOM   44664 C CG   . LEU C  1 1063 ? 187.95147 195.41805 211.61223 1.000 25.31421  ? 1024 LEU C CG   1 
ATOM   44665 C CD1  . LEU C  1 1063 ? 188.28386 194.30877 212.59635 1.000 25.31421  ? 1024 LEU C CD1  1 
ATOM   44666 C CD2  . LEU C  1 1063 ? 189.21077 195.92664 210.93530 1.000 25.31421  ? 1024 LEU C CD2  1 
ATOM   44667 H H    . LEU C  1 1063 ? 185.04233 194.09117 209.28040 1.000 25.31421  ? 1024 LEU C H    1 
ATOM   44668 H HA   . LEU C  1 1063 ? 185.73820 193.77362 211.76856 1.000 25.31421  ? 1024 LEU C HA   1 
ATOM   44669 H HB2  . LEU C  1 1063 ? 187.32385 194.18935 210.10525 1.000 25.31421  ? 1024 LEU C HB2  1 
ATOM   44670 H HB3  . LEU C  1 1063 ? 186.77897 195.66975 209.95598 1.000 25.31421  ? 1024 LEU C HB3  1 
ATOM   44671 H HG   . LEU C  1 1063 ? 187.56941 196.15473 212.11449 1.000 25.31421  ? 1024 LEU C HG   1 
ATOM   44672 H HD11 . LEU C  1 1063 ? 189.04342 194.58309 213.13397 1.000 25.31421  ? 1024 LEU C HD11 1 
ATOM   44673 H HD12 . LEU C  1 1063 ? 187.51582 194.14918 213.16700 1.000 25.31421  ? 1024 LEU C HD12 1 
ATOM   44674 H HD13 . LEU C  1 1063 ? 188.50367 193.50371 212.10172 1.000 25.31421  ? 1024 LEU C HD13 1 
ATOM   44675 H HD21 . LEU C  1 1063 ? 189.84135 196.20898 211.61648 1.000 25.31421  ? 1024 LEU C HD21 1 
ATOM   44676 H HD22 . LEU C  1 1063 ? 189.59476 195.21114 210.40490 1.000 25.31421  ? 1024 LEU C HD22 1 
ATOM   44677 H HD23 . LEU C  1 1063 ? 188.98195 196.67708 210.36476 1.000 25.31421  ? 1024 LEU C HD23 1 
ATOM   44678 N N    . ALA C  1 1064 ? 184.27695 196.56257 211.18669 1.000 25.49019  ? 1025 ALA C N    1 
ATOM   44679 C CA   . ALA C  1 1064 ? 183.62066 197.69040 211.84099 1.000 25.49019  ? 1025 ALA C CA   1 
ATOM   44680 C C    . ALA C  1 1064 ? 182.47240 197.22679 212.72854 1.000 25.49019  ? 1025 ALA C C    1 
ATOM   44681 O O    . ALA C  1 1064 ? 182.27033 197.76196 213.82286 1.000 25.49019  ? 1025 ALA C O    1 
ATOM   44682 C CB   . ALA C  1 1064 ? 183.11978 198.68340 210.79409 1.000 25.49019  ? 1025 ALA C CB   1 
ATOM   44683 H H    . ALA C  1 1064 ? 184.20479 196.55526 210.32988 1.000 25.49019  ? 1025 ALA C H    1 
ATOM   44684 H HA   . ALA C  1 1064 ? 184.26499 198.14795 212.40319 1.000 25.49019  ? 1025 ALA C HA   1 
ATOM   44685 H HB1  . ALA C  1 1064 ? 182.68449 199.42385 211.24515 1.000 25.49019  ? 1025 ALA C HB1  1 
ATOM   44686 H HB2  . ALA C  1 1064 ? 183.87559 199.00762 210.27972 1.000 25.49019  ? 1025 ALA C HB2  1 
ATOM   44687 H HB3  . ALA C  1 1064 ? 182.48879 198.23503 210.20935 1.000 25.49019  ? 1025 ALA C HB3  1 
ATOM   44688 N N    . ALA C  1 1065 ? 181.69780 196.24350 212.26798 1.000 24.20461  ? 1026 ALA C N    1 
ATOM   44689 C CA   . ALA C  1 1065 ? 180.61376 195.71114 213.08766 1.000 24.20461  ? 1026 ALA C CA   1 
ATOM   44690 C C    . ALA C  1 1065 ? 181.15632 195.03878 214.34135 1.000 24.20461  ? 1026 ALA C C    1 
ATOM   44691 O O    . ALA C  1 1065 ? 180.60259 195.20303 215.43666 1.000 24.20461  ? 1026 ALA C O    1 
ATOM   44692 C CB   . ALA C  1 1065 ? 179.77485 194.72844 212.27347 1.000 24.20461  ? 1026 ALA C CB   1 
ATOM   44693 H H    . ALA C  1 1065 ? 181.77899 195.87292 211.49664 1.000 24.20461  ? 1026 ALA C H    1 
ATOM   44694 H HA   . ALA C  1 1065 ? 180.03704 196.44073 213.36375 1.000 24.20461  ? 1026 ALA C HA   1 
ATOM   44695 H HB1  . ALA C  1 1065 ? 179.06069 194.38403 212.83263 1.000 24.20461  ? 1026 ALA C HB1  1 
ATOM   44696 H HB2  . ALA C  1 1065 ? 179.40149 195.19149 211.50714 1.000 24.20461  ? 1026 ALA C HB2  1 
ATOM   44697 H HB3  . ALA C  1 1065 ? 180.34268 194.00002 211.97615 1.000 24.20461  ? 1026 ALA C HB3  1 
ATOM   44698 N N    . THR C  1 1066 ? 182.24342 194.27732 214.20204 1.000 22.59786  ? 1027 THR C N    1 
ATOM   44699 C CA   . THR C  1 1066 ? 182.85896 193.66388 215.37357 1.000 22.59786  ? 1027 THR C CA   1 
ATOM   44700 C C    . THR C  1 1066 ? 183.35678 194.72633 216.34490 1.000 22.59786  ? 1027 THR C C    1 
ATOM   44701 O O    . THR C  1 1066 ? 183.22269 194.57534 217.56469 1.000 22.59786  ? 1027 THR C O    1 
ATOM   44702 C CB   . THR C  1 1066 ? 184.00639 192.74814 214.94988 1.000 22.59786  ? 1027 THR C CB   1 
ATOM   44703 O OG1  . THR C  1 1066 ? 183.53003 191.78843 213.99986 1.000 22.59786  ? 1027 THR C OG1  1 
ATOM   44704 C CG2  . THR C  1 1066 ? 184.57783 192.01811 216.15391 1.000 22.59786  ? 1027 THR C CG2  1 
ATOM   44705 H H    . THR C  1 1066 ? 182.63406 194.10437 213.45573 1.000 22.59786  ? 1027 THR C H    1 
ATOM   44706 H HA   . THR C  1 1066 ? 182.19734 193.12274 215.83234 1.000 22.59786  ? 1027 THR C HA   1 
ATOM   44707 H HB   . THR C  1 1066 ? 184.71189 193.27897 214.54787 1.000 22.59786  ? 1027 THR C HB   1 
ATOM   44708 H HG1  . THR C  1 1066 ? 183.23795 192.18019 213.31662 1.000 22.59786  ? 1027 THR C HG1  1 
ATOM   44709 H HG21 . THR C  1 1066 ? 185.21606 191.34823 215.86254 1.000 22.59786  ? 1027 THR C HG21 1 
ATOM   44710 H HG22 . THR C  1 1066 ? 185.02655 192.64380 216.74334 1.000 22.59786  ? 1027 THR C HG22 1 
ATOM   44711 H HG23 . THR C  1 1066 ? 183.86421 191.57980 216.64357 1.000 22.59786  ? 1027 THR C HG23 1 
ATOM   44712 N N    . LYS C  1 1067 ? 183.94695 195.80334 215.82195 1.000 23.86442  ? 1028 LYS C N    1 
ATOM   44713 C CA   . LYS C  1 1067 ? 184.39942 196.89060 216.68293 1.000 23.86442  ? 1028 LYS C CA   1 
ATOM   44714 C C    . LYS C  1 1067 ? 183.22725 197.54985 217.39480 1.000 23.86442  ? 1028 LYS C C    1 
ATOM   44715 O O    . LYS C  1 1067 ? 183.32196 197.88696 218.57751 1.000 23.86442  ? 1028 LYS C O    1 
ATOM   44716 C CB   . LYS C  1 1067 ? 185.17551 197.92372 215.86779 1.000 23.86442  ? 1028 LYS C CB   1 
ATOM   44717 C CG   . LYS C  1 1067 ? 186.38909 197.36550 215.15131 1.000 23.86442  ? 1028 LYS C CG   1 
ATOM   44718 C CD   . LYS C  1 1067 ? 187.66469 198.04654 215.60944 1.000 23.86442  ? 1028 LYS C CD   1 
ATOM   44719 C CE   . LYS C  1 1067 ? 188.88827 197.41405 214.97298 1.000 23.86442  ? 1028 LYS C CE   1 
ATOM   44720 N NZ   . LYS C  1 1067 ? 190.14381 197.79620 215.67241 1.000 23.86442  ? 1028 LYS C NZ   1 
ATOM   44721 H H    . LYS C  1 1067 ? 184.09276 195.92610 214.98359 1.000 23.86442  ? 1028 LYS C H    1 
ATOM   44722 H HA   . LYS C  1 1067 ? 184.99621 196.53209 217.35843 1.000 23.86442  ? 1028 LYS C HA   1 
ATOM   44723 H HB2  . LYS C  1 1067 ? 184.58341 198.29907 215.19711 1.000 23.86442  ? 1028 LYS C HB2  1 
ATOM   44724 H HB3  . LYS C  1 1067 ? 185.48106 198.62511 216.46413 1.000 23.86442  ? 1028 LYS C HB3  1 
ATOM   44725 H HG2  . LYS C  1 1067 ? 186.46543 196.41728 215.34096 1.000 23.86442  ? 1028 LYS C HG2  1 
ATOM   44726 H HG3  . LYS C  1 1067 ? 186.29292 197.51189 214.19714 1.000 23.86442  ? 1028 LYS C HG3  1 
ATOM   44727 H HD2  . LYS C  1 1067 ? 187.63828 198.98215 215.35465 1.000 23.86442  ? 1028 LYS C HD2  1 
ATOM   44728 H HD3  . LYS C  1 1067 ? 187.74506 197.96162 216.57241 1.000 23.86442  ? 1028 LYS C HD3  1 
ATOM   44729 H HE2  . LYS C  1 1067 ? 188.80313 196.44850 215.01121 1.000 23.86442  ? 1028 LYS C HE2  1 
ATOM   44730 H HE3  . LYS C  1 1067 ? 188.95483 197.70707 214.05070 1.000 23.86442  ? 1028 LYS C HE3  1 
ATOM   44731 H HZ1  . LYS C  1 1067 ? 190.84438 197.43565 215.25850 1.000 23.86442  ? 1028 LYS C HZ1  1 
ATOM   44732 H HZ2  . LYS C  1 1067 ? 190.23357 198.68157 215.67516 1.000 23.86442  ? 1028 LYS C HZ2  1 
ATOM   44733 H HZ3  . LYS C  1 1067 ? 190.12362 197.50549 216.51326 1.000 23.86442  ? 1028 LYS C HZ3  1 
ATOM   44734 N N    . MET C  1 1068 ? 182.11438 197.75021 216.69002 1.000 24.39524  ? 1029 MET C N    1 
ATOM   44735 C CA   . MET C  1 1068 ? 180.93702 198.32519 217.32990 1.000 24.39524  ? 1029 MET C CA   1 
ATOM   44736 C C    . MET C  1 1068 ? 180.44367 197.42954 218.45661 1.000 24.39524  ? 1029 MET C C    1 
ATOM   44737 O O    . MET C  1 1068 ? 180.08104 197.91421 219.53414 1.000 24.39524  ? 1029 MET C O    1 
ATOM   44738 C CB   . MET C  1 1068 ? 179.83060 198.54225 216.29797 1.000 24.39524  ? 1029 MET C CB   1 
ATOM   44739 C CG   . MET C  1 1068 ? 178.65223 199.35615 216.81141 1.000 24.39524  ? 1029 MET C CG   1 
ATOM   44740 S SD   . MET C  1 1068 ? 179.02449 201.11280 216.94133 1.000 24.39524  ? 1029 MET C SD   1 
ATOM   44741 C CE   . MET C  1 1068 ? 178.83290 201.62268 215.23678 1.000 24.39524  ? 1029 MET C CE   1 
ATOM   44742 H H    . MET C  1 1068 ? 182.01643 197.56459 215.85596 1.000 24.39524  ? 1029 MET C H    1 
ATOM   44743 H HA   . MET C  1 1068 ? 181.17175 199.19101 217.69898 1.000 24.39524  ? 1029 MET C HA   1 
ATOM   44744 H HB2  . MET C  1 1068 ? 180.20311 199.00997 215.53420 1.000 24.39524  ? 1029 MET C HB2  1 
ATOM   44745 H HB3  . MET C  1 1068 ? 179.49142 197.67720 216.01944 1.000 24.39524  ? 1029 MET C HB3  1 
ATOM   44746 H HG2  . MET C  1 1068 ? 177.90774 199.25367 216.19758 1.000 24.39524  ? 1029 MET C HG2  1 
ATOM   44747 H HG3  . MET C  1 1068 ? 178.40065 199.03685 217.69213 1.000 24.39524  ? 1029 MET C HG3  1 
ATOM   44748 H HE1  . MET C  1 1068 ? 178.97782 202.57989 215.17625 1.000 24.39524  ? 1029 MET C HE1  1 
ATOM   44749 H HE2  . MET C  1 1068 ? 179.48427 201.15385 214.69219 1.000 24.39524  ? 1029 MET C HE2  1 
ATOM   44750 H HE3  . MET C  1 1068 ? 177.93494 201.40468 214.94086 1.000 24.39524  ? 1029 MET C HE3  1 
ATOM   44751 N N    . SER C  1 1069 ? 180.42141 196.11687 218.22545 1.000 24.05481  ? 1030 SER C N    1 
ATOM   44752 C CA   . SER C  1 1069 ? 179.93166 195.20190 219.25109 1.000 24.05481  ? 1030 SER C CA   1 
ATOM   44753 C C    . SER C  1 1069 ? 180.86424 195.15327 220.45644 1.000 24.05481  ? 1030 SER C C    1 
ATOM   44754 O O    . SER C  1 1069 ? 180.40300 195.17974 221.60255 1.000 24.05481  ? 1030 SER C O    1 
ATOM   44755 C CB   . SER C  1 1069 ? 179.75135 193.80400 218.66347 1.000 24.05481  ? 1030 SER C CB   1 
ATOM   44756 O OG   . SER C  1 1069 ? 178.61876 193.75196 217.81597 1.000 24.05481  ? 1030 SER C OG   1 
ATOM   44757 H H    . SER C  1 1069 ? 180.67980 195.73817 217.49805 1.000 24.05481  ? 1030 SER C H    1 
ATOM   44758 H HA   . SER C  1 1069 ? 179.06463 195.50979 219.55904 1.000 24.05481  ? 1030 SER C HA   1 
ATOM   44759 H HB2  . SER C  1 1069 ? 180.54050 193.57351 218.14903 1.000 24.05481  ? 1030 SER C HB2  1 
ATOM   44760 H HB3  . SER C  1 1069 ? 179.63217 193.17060 219.38857 1.000 24.05481  ? 1030 SER C HB3  1 
ATOM   44761 H HG   . SER C  1 1069 ? 177.92603 193.94254 218.25144 1.000 24.05481  ? 1030 SER C HG   1 
ATOM   44762 N N    . GLU C  1 1070 ? 182.17621 195.08716 220.22507 1.000 21.26525  ? 1031 GLU C N    1 
ATOM   44763 C CA   . GLU C  1 1070 ? 183.11780 194.75921 221.28831 1.000 21.26525  ? 1031 GLU C CA   1 
ATOM   44764 C C    . GLU C  1 1070 ? 183.79378 195.96740 221.92367 1.000 21.26525  ? 1031 GLU C C    1 
ATOM   44765 O O    . GLU C  1 1070 ? 184.38331 195.82346 222.99940 1.000 21.26525  ? 1031 GLU C O    1 
ATOM   44766 C CB   . GLU C  1 1070 ? 184.19447 193.81033 220.75255 1.000 21.26525  ? 1031 GLU C CB   1 
ATOM   44767 C CG   . GLU C  1 1070 ? 183.63231 192.50011 220.23578 1.000 21.26525  ? 1031 GLU C CG   1 
ATOM   44768 C CD   . GLU C  1 1070 ? 184.70920 191.52264 219.82219 1.000 21.26525  ? 1031 GLU C CD   1 
ATOM   44769 O OE1  . GLU C  1 1070 ? 185.84510 191.63886 220.32459 1.000 21.26525  ? 1031 GLU C OE1  1 
ATOM   44770 O OE2  . GLU C  1 1070 ? 184.41858 190.63535 218.99453 1.000 21.26525  ? 1031 GLU C OE2  1 
ATOM   44771 H H    . GLU C  1 1070 ? 182.54326 195.22896 219.46055 1.000 21.26525  ? 1031 GLU C H    1 
ATOM   44772 H HA   . GLU C  1 1070 ? 182.64024 194.29040 221.99023 1.000 21.26525  ? 1031 GLU C HA   1 
ATOM   44773 H HB2  . GLU C  1 1070 ? 184.65924 194.24423 220.02019 1.000 21.26525  ? 1031 GLU C HB2  1 
ATOM   44774 H HB3  . GLU C  1 1070 ? 184.81841 193.60697 221.46660 1.000 21.26525  ? 1031 GLU C HB3  1 
ATOM   44775 H HG2  . GLU C  1 1070 ? 183.10426 192.08615 220.93640 1.000 21.26525  ? 1031 GLU C HG2  1 
ATOM   44776 H HG3  . GLU C  1 1070 ? 183.07499 192.67848 219.46198 1.000 21.26525  ? 1031 GLU C HG3  1 
ATOM   44777 N N    . CYS C  1 1071 ? 183.72999 197.14317 221.30162 1.000 21.66687  ? 1032 CYS C N    1 
ATOM   44778 C CA   . CYS C  1 1071 ? 184.32404 198.35187 221.85611 1.000 21.66687  ? 1032 CYS C CA   1 
ATOM   44779 C C    . CYS C  1 1071 ? 183.29559 199.36967 222.31887 1.000 21.66687  ? 1032 CYS C C    1 
ATOM   44780 O O    . CYS C  1 1071 ? 183.55671 200.09615 223.27850 1.000 21.66687  ? 1032 CYS C O    1 
ATOM   44781 C CB   . CYS C  1 1071 ? 185.24072 199.02378 220.82356 1.000 21.66687  ? 1032 CYS C CB   1 
ATOM   44782 S SG   . CYS C  1 1071 ? 186.44404 197.93879 220.01145 1.000 21.66687  ? 1032 CYS C SG   1 
ATOM   44783 H H    . CYS C  1 1071 ? 183.34075 197.26613 220.54495 1.000 21.66687  ? 1032 CYS C H    1 
ATOM   44784 H HA   . CYS C  1 1071 ? 184.86903 198.11429 222.62225 1.000 21.66687  ? 1032 CYS C HA   1 
ATOM   44785 H HB2  . CYS C  1 1071 ? 184.68590 199.41259 220.12927 1.000 21.66687  ? 1032 CYS C HB2  1 
ATOM   44786 H HB3  . CYS C  1 1071 ? 185.73979 199.72580 221.26920 1.000 21.66687  ? 1032 CYS C HB3  1 
ATOM   44787 N N    . VAL C  1 1072 ? 182.13939 199.43639 221.66853 1.000 21.60898  ? 1033 VAL C N    1 
ATOM   44788 C CA   . VAL C  1 1072 ? 181.08767 200.38294 222.02510 1.000 21.60898  ? 1033 VAL C CA   1 
ATOM   44789 C C    . VAL C  1 1072 ? 180.04730 199.74078 222.93074 1.000 21.60898  ? 1033 VAL C C    1 
ATOM   44790 O O    . VAL C  1 1072 ? 179.63339 200.32959 223.92864 1.000 21.60898  ? 1033 VAL C O    1 
ATOM   44791 C CB   . VAL C  1 1072 ? 180.43609 200.95953 220.74845 1.000 21.60898  ? 1033 VAL C CB   1 
ATOM   44792 C CG1  . VAL C  1 1072 ? 179.29110 201.89151 221.10901 1.000 21.60898  ? 1033 VAL C CG1  1 
ATOM   44793 C CG2  . VAL C  1 1072 ? 181.47070 201.67957 219.90512 1.000 21.60898  ? 1033 VAL C CG2  1 
ATOM   44794 H H    . VAL C  1 1072 ? 181.93557 198.93249 221.00227 1.000 21.60898  ? 1033 VAL C H    1 
ATOM   44795 H HA   . VAL C  1 1072 ? 181.48400 201.12306 222.51074 1.000 21.60898  ? 1033 VAL C HA   1 
ATOM   44796 H HB   . VAL C  1 1072 ? 180.07359 200.23118 220.22102 1.000 21.60898  ? 1033 VAL C HB   1 
ATOM   44797 H HG11 . VAL C  1 1072 ? 179.05037 202.41038 220.32559 1.000 21.60898  ? 1033 VAL C HG11 1 
ATOM   44798 H HG12 . VAL C  1 1072 ? 178.53044 201.36516 221.40146 1.000 21.60898  ? 1033 VAL C HG12 1 
ATOM   44799 H HG13 . VAL C  1 1072 ? 179.58004 202.48399 221.82070 1.000 21.60898  ? 1033 VAL C HG13 1 
ATOM   44800 H HG21 . VAL C  1 1072 ? 181.02991 202.08108 219.13994 1.000 21.60898  ? 1033 VAL C HG21 1 
ATOM   44801 H HG22 . VAL C  1 1072 ? 181.89113 202.36774 220.44411 1.000 21.60898  ? 1033 VAL C HG22 1 
ATOM   44802 H HG23 . VAL C  1 1072 ? 182.13597 201.04010 219.60613 1.000 21.60898  ? 1033 VAL C HG23 1 
ATOM   44803 N N    . LEU C  1 1073 ? 179.61471 198.52760 222.59732 1.000 22.52251  ? 1034 LEU C N    1 
ATOM   44804 C CA   . LEU C  1 1073 ? 178.62919 197.81354 223.39756 1.000 22.52251  ? 1034 LEU C CA   1 
ATOM   44805 C C    . LEU C  1 1073 ? 179.24832 197.07745 224.57725 1.000 22.52251  ? 1034 LEU C C    1 
ATOM   44806 O O    . LEU C  1 1073 ? 178.51165 196.47086 225.36164 1.000 22.52251  ? 1034 LEU C O    1 
ATOM   44807 C CB   . LEU C  1 1073 ? 177.86156 196.82140 222.52005 1.000 22.52251  ? 1034 LEU C CB   1 
ATOM   44808 C CG   . LEU C  1 1073 ? 176.56186 197.34334 221.90719 1.000 22.52251  ? 1034 LEU C CG   1 
ATOM   44809 C CD1  . LEU C  1 1073 ? 176.83502 198.51933 220.98991 1.000 22.52251  ? 1034 LEU C CD1  1 
ATOM   44810 C CD2  . LEU C  1 1073 ? 175.84276 196.23780 221.15529 1.000 22.52251  ? 1034 LEU C CD2  1 
ATOM   44811 H H    . LEU C  1 1073 ? 179.88068 198.09472 221.90333 1.000 22.52251  ? 1034 LEU C H    1 
ATOM   44812 H HA   . LEU C  1 1073 ? 177.99003 198.45253 223.74983 1.000 22.52251  ? 1034 LEU C HA   1 
ATOM   44813 H HB2  . LEU C  1 1073 ? 178.43574 196.55423 221.78595 1.000 22.52251  ? 1034 LEU C HB2  1 
ATOM   44814 H HB3  . LEU C  1 1073 ? 177.63981 196.04391 223.05597 1.000 22.52251  ? 1034 LEU C HB3  1 
ATOM   44815 H HG   . LEU C  1 1073 ? 175.97864 197.64801 222.61997 1.000 22.52251  ? 1034 LEU C HG   1 
ATOM   44816 H HD11 . LEU C  1 1073 ? 176.02571 198.72680 220.49730 1.000 22.52251  ? 1034 LEU C HD11 1 
ATOM   44817 H HD12 . LEU C  1 1073 ? 177.10354 199.28331 221.52401 1.000 22.52251  ? 1034 LEU C HD12 1 
ATOM   44818 H HD13 . LEU C  1 1073 ? 177.54396 198.27895 220.37301 1.000 22.52251  ? 1034 LEU C HD13 1 
ATOM   44819 H HD21 . LEU C  1 1073 ? 175.02681 196.59726 220.77275 1.000 22.52251  ? 1034 LEU C HD21 1 
ATOM   44820 H HD22 . LEU C  1 1073 ? 176.42158 195.90833 220.44998 1.000 22.52251  ? 1034 LEU C HD22 1 
ATOM   44821 H HD23 . LEU C  1 1073 ? 175.63073 195.52030 221.77282 1.000 22.52251  ? 1034 LEU C HD23 1 
ATOM   44822 N N    . GLY C  1 1074 ? 180.56927 197.10967 224.72112 1.000 21.68164  ? 1035 GLY C N    1 
ATOM   44823 C CA   . GLY C  1 1074 ? 181.22006 196.46294 225.84174 1.000 21.68164  ? 1035 GLY C CA   1 
ATOM   44824 C C    . GLY C  1 1074 ? 182.62644 196.99092 226.00918 1.000 21.68164  ? 1035 GLY C C    1 
ATOM   44825 O O    . GLY C  1 1074 ? 183.06998 197.88623 225.28760 1.000 21.68164  ? 1035 GLY C O    1 
ATOM   44826 H H    . GLY C  1 1074 ? 181.11002 197.50166 224.17950 1.000 21.68164  ? 1035 GLY C H    1 
ATOM   44827 H HA2  . GLY C  1 1074 ? 180.72096 196.62900 226.65664 1.000 21.68164  ? 1035 GLY C HA2  1 
ATOM   44828 H HA3  . GLY C  1 1074 ? 181.26538 195.50699 225.69011 1.000 21.68164  ? 1035 GLY C HA3  1 
ATOM   44829 N N    . GLN C  1 1075 ? 183.32698 196.42050 226.98377 1.000 19.27675  ? 1036 GLN C N    1 
ATOM   44830 C CA   . GLN C  1 1075 ? 184.72488 196.73746 227.23679 1.000 19.27675  ? 1036 GLN C CA   1 
ATOM   44831 C C    . GLN C  1 1075 ? 185.57787 195.55517 226.80011 1.000 19.27675  ? 1036 GLN C C    1 
ATOM   44832 O O    . GLN C  1 1075 ? 185.32328 194.41668 227.20547 1.000 19.27675  ? 1036 GLN C O    1 
ATOM   44833 C CB   . GLN C  1 1075 ? 184.95368 197.05284 228.71465 1.000 19.27675  ? 1036 GLN C CB   1 
ATOM   44834 C CG   . GLN C  1 1075 ? 186.31371 197.64877 229.01953 1.000 19.27675  ? 1036 GLN C CG   1 
ATOM   44835 C CD   . GLN C  1 1075 ? 186.53304 197.85149 230.50197 1.000 19.27675  ? 1036 GLN C CD   1 
ATOM   44836 O OE1  . GLN C  1 1075 ? 185.76793 197.35431 231.32562 1.000 19.27675  ? 1036 GLN C OE1  1 
ATOM   44837 N NE2  . GLN C  1 1075 ? 187.57511 198.59353 230.85101 1.000 19.27675  ? 1036 GLN C NE2  1 
ATOM   44838 H H    . GLN C  1 1075 ? 183.00535 195.83333 227.52381 1.000 19.27675  ? 1036 GLN C H    1 
ATOM   44839 H HA   . GLN C  1 1075 ? 184.98390 197.51261 226.71490 1.000 19.27675  ? 1036 GLN C HA   1 
ATOM   44840 H HB2  . GLN C  1 1075 ? 184.28078 197.68779 229.00632 1.000 19.27675  ? 1036 GLN C HB2  1 
ATOM   44841 H HB3  . GLN C  1 1075 ? 184.87114 196.23168 229.22439 1.000 19.27675  ? 1036 GLN C HB3  1 
ATOM   44842 H HG2  . GLN C  1 1075 ? 187.00372 197.05064 228.69174 1.000 19.27675  ? 1036 GLN C HG2  1 
ATOM   44843 H HG3  . GLN C  1 1075 ? 186.38610 198.51243 228.58337 1.000 19.27675  ? 1036 GLN C HG3  1 
ATOM   44844 H HE21 . GLN C  1 1075 ? 188.08783 198.92793 230.24694 1.000 19.27675  ? 1036 GLN C HE21 1 
ATOM   44845 H HE22 . GLN C  1 1075 ? 187.73974 198.73838 231.68247 1.000 19.27675  ? 1036 GLN C HE22 1 
ATOM   44846 N N    . SER C  1 1076 ? 186.58648 195.82788 225.98012 1.000 19.58929  ? 1037 SER C N    1 
ATOM   44847 C CA   . SER C  1 1076 ? 187.35052 194.79054 225.30294 1.000 19.58929  ? 1037 SER C CA   1 
ATOM   44848 C C    . SER C  1 1076 ? 188.67873 194.56316 226.00906 1.000 19.58929  ? 1037 SER C C    1 
ATOM   44849 O O    . SER C  1 1076 ? 189.43148 195.51178 226.25082 1.000 19.58929  ? 1037 SER C O    1 
ATOM   44850 C CB   . SER C  1 1076 ? 187.59652 195.17218 223.84361 1.000 19.58929  ? 1037 SER C CB   1 
ATOM   44851 O OG   . SER C  1 1076 ? 188.31652 194.15880 223.16740 1.000 19.58929  ? 1037 SER C OG   1 
ATOM   44852 H H    . SER C  1 1076 ? 186.85180 196.62299 225.79637 1.000 19.58929  ? 1037 SER C H    1 
ATOM   44853 H HA   . SER C  1 1076 ? 186.85073 193.95949 225.31910 1.000 19.58929  ? 1037 SER C HA   1 
ATOM   44854 H HB2  . SER C  1 1076 ? 186.74354 195.30258 223.40136 1.000 19.58929  ? 1037 SER C HB2  1 
ATOM   44855 H HB3  . SER C  1 1076 ? 188.11191 195.99346 223.81878 1.000 19.58929  ? 1037 SER C HB3  1 
ATOM   44856 H HG   . SER C  1 1076 ? 188.44554 194.38366 222.36837 1.000 19.58929  ? 1037 SER C HG   1 
ATOM   44857 N N    . LYS C  1 1077 ? 188.96062 193.30398 226.33367 1.000 17.73532  ? 1038 LYS C N    1 
ATOM   44858 C CA   . LYS C  1 1077 ? 190.25559 192.91165 226.86731 1.000 17.73532  ? 1038 LYS C CA   1 
ATOM   44859 C C    . LYS C  1 1077 ? 191.26863 192.60425 225.77427 1.000 17.73532  ? 1038 LYS C C    1 
ATOM   44860 O O    . LYS C  1 1077 ? 192.45062 192.41844 226.08050 1.000 17.73532  ? 1038 LYS C O    1 
ATOM   44861 C CB   . LYS C  1 1077 ? 190.10027 191.68865 227.77678 1.000 17.73532  ? 1038 LYS C CB   1 
ATOM   44862 C CG   . LYS C  1 1077 ? 189.89519 192.03170 229.24469 1.000 17.73532  ? 1038 LYS C CG   1 
ATOM   44863 C CD   . LYS C  1 1077 ? 191.20052 192.41962 229.92278 1.000 17.73532  ? 1038 LYS C CD   1 
ATOM   44864 C CE   . LYS C  1 1077 ? 192.05507 191.20036 230.23805 1.000 17.73532  ? 1038 LYS C CE   1 
ATOM   44865 N NZ   . LYS C  1 1077 ? 193.47988 191.55850 230.47543 1.000 17.73532  ? 1038 LYS C NZ   1 
ATOM   44866 H H    . LYS C  1 1077 ? 188.40742 192.65071 226.25082 1.000 17.73532  ? 1038 LYS C H    1 
ATOM   44867 H HA   . LYS C  1 1077 ? 190.60797 193.63877 227.40383 1.000 17.73532  ? 1038 LYS C HA   1 
ATOM   44868 H HB2  . LYS C  1 1077 ? 189.32884 191.17898 227.48370 1.000 17.73532  ? 1038 LYS C HB2  1 
ATOM   44869 H HB3  . LYS C  1 1077 ? 190.89835 191.14346 227.70291 1.000 17.73532  ? 1038 LYS C HB3  1 
ATOM   44870 H HG2  . LYS C  1 1077 ? 189.28343 192.78135 229.31461 1.000 17.73532  ? 1038 LYS C HG2  1 
ATOM   44871 H HG3  . LYS C  1 1077 ? 189.53196 191.25921 229.70574 1.000 17.73532  ? 1038 LYS C HG3  1 
ATOM   44872 H HD2  . LYS C  1 1077 ? 191.70714 193.00060 229.33399 1.000 17.73532  ? 1038 LYS C HD2  1 
ATOM   44873 H HD3  . LYS C  1 1077 ? 191.00430 192.87570 230.75608 1.000 17.73532  ? 1038 LYS C HD3  1 
ATOM   44874 H HE2  . LYS C  1 1077 ? 191.71445 190.77441 231.04032 1.000 17.73532  ? 1038 LYS C HE2  1 
ATOM   44875 H HE3  . LYS C  1 1077 ? 192.02129 190.58074 229.49330 1.000 17.73532  ? 1038 LYS C HE3  1 
ATOM   44876 H HZ1  . LYS C  1 1077 ? 193.96270 190.82045 230.59511 1.000 17.73532  ? 1038 LYS C HZ1  1 
ATOM   44877 H HZ2  . LYS C  1 1077 ? 193.80146 192.00395 229.77517 1.000 17.73532  ? 1038 LYS C HZ2  1 
ATOM   44878 H HZ3  . LYS C  1 1077 ? 193.54880 192.07046 231.20007 1.000 17.73532  ? 1038 LYS C HZ3  1 
ATOM   44879 N N    . ARG C  1 1078 ? 190.83668 192.54812 224.51690 1.000 19.13780  ? 1039 ARG C N    1 
ATOM   44880 C CA   . ARG C  1 1078 ? 191.75366 192.30525 223.41279 1.000 19.13780  ? 1039 ARG C CA   1 
ATOM   44881 C C    . ARG C  1 1078 ? 192.69517 193.49109 223.24940 1.000 19.13780  ? 1039 ARG C C    1 
ATOM   44882 O O    . ARG C  1 1078 ? 192.25795 194.64494 223.21346 1.000 19.13780  ? 1039 ARG C O    1 
ATOM   44883 C CB   . ARG C  1 1078 ? 190.96957 192.06233 222.12477 1.000 19.13780  ? 1039 ARG C CB   1 
ATOM   44884 C CG   . ARG C  1 1078 ? 189.99702 190.89560 222.20777 1.000 19.13780  ? 1039 ARG C CG   1 
ATOM   44885 C CD   . ARG C  1 1078 ? 189.07446 190.84617 221.00298 1.000 19.13780  ? 1039 ARG C CD   1 
ATOM   44886 N NE   . ARG C  1 1078 ? 189.80581 190.64199 219.75930 1.000 19.13780  ? 1039 ARG C NE   1 
ATOM   44887 C CZ   . ARG C  1 1078 ? 189.25829 190.67616 218.55252 1.000 19.13780  ? 1039 ARG C CZ   1 
ATOM   44888 N NH1  . ARG C  1 1078 ? 187.96521 190.89736 218.38576 1.000 19.13780  ? 1039 ARG C NH1  1 
ATOM   44889 N NH2  . ARG C  1 1078 ? 190.02816 190.48469 217.48570 1.000 19.13780  ? 1039 ARG C NH2  1 
ATOM   44890 H H    . ARG C  1 1078 ? 190.01703 192.64734 224.27769 1.000 19.13780  ? 1039 ARG C H    1 
ATOM   44891 H HA   . ARG C  1 1078 ? 192.28468 191.51582 223.60201 1.000 19.13780  ? 1039 ARG C HA   1 
ATOM   44892 H HB2  . ARG C  1 1078 ? 190.45857 192.85968 221.91414 1.000 19.13780  ? 1039 ARG C HB2  1 
ATOM   44893 H HB3  . ARG C  1 1078 ? 191.59634 191.87454 221.40861 1.000 19.13780  ? 1039 ARG C HB3  1 
ATOM   44894 H HG2  . ARG C  1 1078 ? 190.49698 190.06496 222.24116 1.000 19.13780  ? 1039 ARG C HG2  1 
ATOM   44895 H HG3  . ARG C  1 1078 ? 189.44922 190.98882 223.00284 1.000 19.13780  ? 1039 ARG C HG3  1 
ATOM   44896 H HD2  . ARG C  1 1078 ? 188.45054 190.11117 221.11024 1.000 19.13780  ? 1039 ARG C HD2  1 
ATOM   44897 H HD3  . ARG C  1 1078 ? 188.59317 191.68563 220.93587 1.000 19.13780  ? 1039 ARG C HD3  1 
ATOM   44898 H HE   . ARG C  1 1078 ? 190.64351 190.45719 219.81390 1.000 19.13780  ? 1039 ARG C HE   1 
ATOM   44899 H HH11 . ARG C  1 1078 ? 187.45606 191.02320 219.06697 1.000 19.13780  ? 1039 ARG C HH11 1 
ATOM   44900 H HH12 . ARG C  1 1078 ? 187.63229 190.91489 217.59296 1.000 19.13780  ? 1039 ARG C HH12 1 
ATOM   44901 H HH21 . ARG C  1 1078 ? 190.86993 190.33975 217.58394 1.000 19.13780  ? 1039 ARG C HH21 1 
ATOM   44902 H HH22 . ARG C  1 1078 ? 189.68394 190.50393 216.69796 1.000 19.13780  ? 1039 ARG C HH22 1 
ATOM   44903 N N    . VAL C  1 1079 ? 193.98805 193.20559 223.14740 1.000 17.43911  ? 1040 VAL C N    1 
ATOM   44904 C CA   . VAL C  1 1079 ? 195.00273 194.25212 223.10547 1.000 17.43911  ? 1040 VAL C CA   1 
ATOM   44905 C C    . VAL C  1 1079 ? 194.98069 194.92423 221.73996 1.000 17.43911  ? 1040 VAL C C    1 
ATOM   44906 O O    . VAL C  1 1079 ? 194.98478 194.25351 220.70138 1.000 17.43911  ? 1040 VAL C O    1 
ATOM   44907 C CB   . VAL C  1 1079 ? 196.39071 193.67259 223.41661 1.000 17.43911  ? 1040 VAL C CB   1 
ATOM   44908 C CG1  . VAL C  1 1079 ? 197.47206 194.71034 223.16234 1.000 17.43911  ? 1040 VAL C CG1  1 
ATOM   44909 C CG2  . VAL C  1 1079 ? 196.44384 193.18473 224.85074 1.000 17.43911  ? 1040 VAL C CG2  1 
ATOM   44910 H H    . VAL C  1 1079 ? 194.30594 192.40790 223.10087 1.000 17.43911  ? 1040 VAL C H    1 
ATOM   44911 H HA   . VAL C  1 1079 ? 194.79772 194.92184 223.77647 1.000 17.43911  ? 1040 VAL C HA   1 
ATOM   44912 H HB   . VAL C  1 1079 ? 196.55471 192.91455 222.83462 1.000 17.43911  ? 1040 VAL C HB   1 
ATOM   44913 H HG11 . VAL C  1 1079 ? 198.28835 194.42867 223.60430 1.000 17.43911  ? 1040 VAL C HG11 1 
ATOM   44914 H HG12 . VAL C  1 1079 ? 197.62512 194.78640 222.20742 1.000 17.43911  ? 1040 VAL C HG12 1 
ATOM   44915 H HG13 . VAL C  1 1079 ? 197.18064 195.56257 223.52248 1.000 17.43911  ? 1040 VAL C HG13 1 
ATOM   44916 H HG21 . VAL C  1 1079 ? 197.35980 192.95766 225.07227 1.000 17.43911  ? 1040 VAL C HG21 1 
ATOM   44917 H HG22 . VAL C  1 1079 ? 196.12808 193.89190 225.43473 1.000 17.43911  ? 1040 VAL C HG22 1 
ATOM   44918 H HG23 . VAL C  1 1079 ? 195.87574 192.40346 224.93995 1.000 17.43911  ? 1040 VAL C HG23 1 
ATOM   44919 N N    . ASP C  1 1080 ? 194.95320 196.25597 221.74098 1.000 19.19655  ? 1041 ASP C N    1 
ATOM   44920 C CA   . ASP C  1 1080 ? 195.01073 197.11040 220.55931 1.000 19.19655  ? 1041 ASP C CA   1 
ATOM   44921 C C    . ASP C  1 1080 ? 193.80100 196.95431 219.64785 1.000 19.19655  ? 1041 ASP C C    1 
ATOM   44922 O O    . ASP C  1 1080 ? 193.79502 197.53065 218.55468 1.000 19.19655  ? 1041 ASP C O    1 
ATOM   44923 C CB   . ASP C  1 1080 ? 196.27910 196.86606 219.72944 1.000 19.19655  ? 1041 ASP C CB   1 
ATOM   44924 C CG   . ASP C  1 1080 ? 197.52354 197.42537 220.38800 1.000 19.19655  ? 1041 ASP C CG   1 
ATOM   44925 O OD1  . ASP C  1 1080 ? 197.40054 198.06103 221.45580 1.000 19.19655  ? 1041 ASP C OD1  1 
ATOM   44926 O OD2  . ASP C  1 1080 ? 198.62647 197.22990 219.83695 1.000 19.19655  ? 1041 ASP C OD2  1 
ATOM   44927 H H    . ASP C  1 1080 ? 194.89834 196.71382 222.46709 1.000 19.19655  ? 1041 ASP C H    1 
ATOM   44928 H HA   . ASP C  1 1080 ? 195.03160 198.03411 220.85333 1.000 19.19655  ? 1041 ASP C HA   1 
ATOM   44929 H HB2  . ASP C  1 1080 ? 196.40482 195.91240 219.61127 1.000 19.19655  ? 1041 ASP C HB2  1 
ATOM   44930 H HB3  . ASP C  1 1080 ? 196.18110 197.29612 218.86586 1.000 19.19655  ? 1041 ASP C HB3  1 
ATOM   44931 N N    . PHE C  1 1081 ? 192.77631 196.20144 220.05024 1.000 21.06357  ? 1042 PHE C N    1 
ATOM   44932 C CA   . PHE C  1 1081 ? 191.59407 196.07317 219.20575 1.000 21.06357  ? 1042 PHE C CA   1 
ATOM   44933 C C    . PHE C  1 1081 ? 190.74916 197.33874 219.24734 1.000 21.06357  ? 1042 PHE C C    1 
ATOM   44934 O O    . PHE C  1 1081 ? 190.14084 197.71932 218.24079 1.000 21.06357  ? 1042 PHE C O    1 
ATOM   44935 C CB   . PHE C  1 1081 ? 190.76141 194.86820 219.63665 1.000 21.06357  ? 1042 PHE C CB   1 
ATOM   44936 C CG   . PHE C  1 1081 ? 189.58896 194.59887 218.74111 1.000 21.06357  ? 1042 PHE C CG   1 
ATOM   44937 C CD1  . PHE C  1 1081 ? 189.77859 194.28934 217.40577 1.000 21.06357  ? 1042 PHE C CD1  1 
ATOM   44938 C CD2  . PHE C  1 1081 ? 188.29689 194.67323 219.22828 1.000 21.06357  ? 1042 PHE C CD2  1 
ATOM   44939 C CE1  . PHE C  1 1081 ? 188.70259 194.04699 216.57857 1.000 21.06357  ? 1042 PHE C CE1  1 
ATOM   44940 C CE2  . PHE C  1 1081 ? 187.21854 194.43390 218.40340 1.000 21.06357  ? 1042 PHE C CE2  1 
ATOM   44941 C CZ   . PHE C  1 1081 ? 187.42247 194.12057 217.07795 1.000 21.06357  ? 1042 PHE C CZ   1 
ATOM   44942 H H    . PHE C  1 1081 ? 192.74003 195.76600 220.79056 1.000 21.06357  ? 1042 PHE C H    1 
ATOM   44943 H HA   . PHE C  1 1081 ? 191.87604 195.93158 218.28860 1.000 21.06357  ? 1042 PHE C HA   1 
ATOM   44944 H HB2  . PHE C  1 1081 ? 191.32642 194.07981 219.63372 1.000 21.06357  ? 1042 PHE C HB2  1 
ATOM   44945 H HB3  . PHE C  1 1081 ? 190.42157 195.02660 220.53128 1.000 21.06357  ? 1042 PHE C HB3  1 
ATOM   44946 H HD1  . PHE C  1 1081 ? 190.64186 194.23744 217.06343 1.000 21.06357  ? 1042 PHE C HD1  1 
ATOM   44947 H HD2  . PHE C  1 1081 ? 188.15365 194.88422 220.12265 1.000 21.06357  ? 1042 PHE C HD2  1 
ATOM   44948 H HE1  . PHE C  1 1081 ? 188.84066 193.83611 215.68327 1.000 21.06357  ? 1042 PHE C HE1  1 
ATOM   44949 H HE2  . PHE C  1 1081 ? 186.35358 194.48303 218.74124 1.000 21.06357  ? 1042 PHE C HE2  1 
ATOM   44950 H HZ   . PHE C  1 1081 ? 186.69599 193.95813 216.52099 1.000 21.06357  ? 1042 PHE C HZ   1 
ATOM   44951 N N    . CYS C  1 1082 ? 190.70136 198.00278 220.40031 1.000 22.08234  ? 1043 CYS C N    1 
ATOM   44952 C CA   . CYS C  1 1082 ? 189.89667 199.20511 220.56589 1.000 22.08234  ? 1043 CYS C CA   1 
ATOM   44953 C C    . CYS C  1 1082 ? 190.78808 200.38079 220.94226 1.000 22.08234  ? 1043 CYS C C    1 
ATOM   44954 O O    . CYS C  1 1082 ? 190.47268 201.13366 221.86795 1.000 22.08234  ? 1043 CYS C O    1 
ATOM   44955 C CB   . CYS C  1 1082 ? 188.81979 198.99302 221.63265 1.000 22.08234  ? 1043 CYS C CB   1 
ATOM   44956 S SG   . CYS C  1 1082 ? 187.81807 197.49390 221.43992 1.000 22.08234  ? 1043 CYS C SG   1 
ATOM   44957 H H    . CYS C  1 1082 ? 191.13285 197.77340 221.10785 1.000 22.08234  ? 1043 CYS C H    1 
ATOM   44958 H HA   . CYS C  1 1082 ? 189.45432 199.41917 219.72988 1.000 22.08234  ? 1043 CYS C HA   1 
ATOM   44959 H HB2  . CYS C  1 1082 ? 189.25620 198.93926 222.49674 1.000 22.08234  ? 1043 CYS C HB2  1 
ATOM   44960 H HB3  . CYS C  1 1082 ? 188.21706 199.75303 221.61830 1.000 22.08234  ? 1043 CYS C HB3  1 
ATOM   44961 N N    . GLY C  1 1083 ? 191.90900 200.53240 220.24665 1.000 20.24141  ? 1044 GLY C N    1 
ATOM   44962 C CA   . GLY C  1 1083 ? 192.83099 201.62329 220.48162 1.000 20.24141  ? 1044 GLY C CA   1 
ATOM   44963 C C    . GLY C  1 1083 ? 194.05254 201.18607 221.27145 1.000 20.24141  ? 1044 GLY C C    1 
ATOM   44964 O O    . GLY C  1 1083 ? 194.12873 200.08303 221.81768 1.000 20.24141  ? 1044 GLY C O    1 
ATOM   44965 H H    . GLY C  1 1083 ? 192.16008 199.99953 219.62002 1.000 20.24141  ? 1044 GLY C H    1 
ATOM   44966 H HA2  . GLY C  1 1083 ? 193.12713 201.98637 219.63239 1.000 20.24141  ? 1044 GLY C HA2  1 
ATOM   44967 H HA3  . GLY C  1 1083 ? 192.38266 202.32661 220.97656 1.000 20.24141  ? 1044 GLY C HA3  1 
ATOM   44968 N N    . LYS C  1 1084 ? 195.02779 202.08896 221.32971 1.000 20.65342  ? 1045 LYS C N    1 
ATOM   44969 C CA   . LYS C  1 1084 ? 196.27911 201.83275 222.02913 1.000 20.65342  ? 1045 LYS C CA   1 
ATOM   44970 C C    . LYS C  1 1084 ? 196.12263 202.17909 223.50292 1.000 20.65342  ? 1045 LYS C C    1 
ATOM   44971 O O    . LYS C  1 1084 ? 195.62889 203.25781 223.84612 1.000 20.65342  ? 1045 LYS C O    1 
ATOM   44972 C CB   . LYS C  1 1084 ? 197.41952 202.63961 221.40916 1.000 20.65342  ? 1045 LYS C CB   1 
ATOM   44973 C CG   . LYS C  1 1084 ? 198.14948 201.91052 220.29220 1.000 20.65342  ? 1045 LYS C CG   1 
ATOM   44974 C CD   . LYS C  1 1084 ? 197.18559 201.45131 219.20902 1.000 20.65342  ? 1045 LYS C CD   1 
ATOM   44975 C CE   . LYS C  1 1084 ? 197.91197 200.80226 218.04456 1.000 20.65342  ? 1045 LYS C CE   1 
ATOM   44976 N NZ   . LYS C  1 1084 ? 196.95898 200.19939 217.07182 1.000 20.65342  ? 1045 LYS C NZ   1 
ATOM   44977 H H    . LYS C  1 1084 ? 194.98611 202.86759 220.96695 1.000 20.65342  ? 1045 LYS C H    1 
ATOM   44978 H HA   . LYS C  1 1084 ? 196.49922 200.89076 221.95918 1.000 20.65342  ? 1045 LYS C HA   1 
ATOM   44979 H HB2  . LYS C  1 1084 ? 197.05769 203.46066 221.04069 1.000 20.65342  ? 1045 LYS C HB2  1 
ATOM   44980 H HB3  . LYS C  1 1084 ? 198.06697 202.84709 222.10102 1.000 20.65342  ? 1045 LYS C HB3  1 
ATOM   44981 H HG2  . LYS C  1 1084 ? 198.79786 202.50879 219.88920 1.000 20.65342  ? 1045 LYS C HG2  1 
ATOM   44982 H HG3  . LYS C  1 1084 ? 198.59373 201.12878 220.65646 1.000 20.65342  ? 1045 LYS C HG3  1 
ATOM   44983 H HD2  . LYS C  1 1084 ? 196.57307 200.79703 219.57984 1.000 20.65342  ? 1045 LYS C HD2  1 
ATOM   44984 H HD3  . LYS C  1 1084 ? 196.69485 202.21712 218.87223 1.000 20.65342  ? 1045 LYS C HD3  1 
ATOM   44985 H HE2  . LYS C  1 1084 ? 198.43549 201.47363 217.57979 1.000 20.65342  ? 1045 LYS C HE2  1 
ATOM   44986 H HE3  . LYS C  1 1084 ? 198.48931 200.09850 218.37962 1.000 20.65342  ? 1045 LYS C HE3  1 
ATOM   44987 H HZ1  . LYS C  1 1084 ? 197.40654 199.80280 216.41276 1.000 20.65342  ? 1045 LYS C HZ1  1 
ATOM   44988 H HZ2  . LYS C  1 1084 ? 196.44949 199.59445 217.48036 1.000 20.65342  ? 1045 LYS C HZ2  1 
ATOM   44989 H HZ3  . LYS C  1 1084 ? 196.43598 200.83177 216.72724 1.000 20.65342  ? 1045 LYS C HZ3  1 
ATOM   44990 N N    . GLY C  1 1085 ? 196.54477 201.26587 224.36300 1.000 18.38897  ? 1046 GLY C N    1 
ATOM   44991 C CA   . GLY C  1 1085 ? 196.34922 201.38216 225.78859 1.000 18.38897  ? 1046 GLY C CA   1 
ATOM   44992 C C    . GLY C  1 1085 ? 195.28830 200.42319 226.28880 1.000 18.38897  ? 1046 GLY C C    1 
ATOM   44993 O O    . GLY C  1 1085 ? 194.75870 199.58711 225.55255 1.000 18.38897  ? 1046 GLY C O    1 
ATOM   44994 H H    . GLY C  1 1085 ? 196.96124 200.54992 224.13239 1.000 18.38897  ? 1046 GLY C H    1 
ATOM   44995 H HA2  . GLY C  1 1085 ? 197.18191 201.18895 226.24736 1.000 18.38897  ? 1046 GLY C HA2  1 
ATOM   44996 H HA3  . GLY C  1 1085 ? 196.07742 202.28639 226.01031 1.000 18.38897  ? 1046 GLY C HA3  1 
ATOM   44997 N N    . TYR C  1 1086 ? 194.97441 200.55257 227.57319 1.000 19.38891  ? 1047 TYR C N    1 
ATOM   44998 C CA   . TYR C  1 1086 ? 193.93470 199.74552 228.19612 1.000 19.38891  ? 1047 TYR C CA   1 
ATOM   44999 C C    . TYR C  1 1086 ? 192.57814 200.34494 227.85159 1.000 19.38891  ? 1047 TYR C C    1 
ATOM   45000 O O    . TYR C  1 1086 ? 192.28950 201.49052 228.21224 1.000 19.38891  ? 1047 TYR C O    1 
ATOM   45001 C CB   . TYR C  1 1086 ? 194.13569 199.67729 229.70779 1.000 19.38891  ? 1047 TYR C CB   1 
ATOM   45002 C CG   . TYR C  1 1086 ? 195.47924 199.11632 230.10496 1.000 19.38891  ? 1047 TYR C CG   1 
ATOM   45003 C CD1  . TYR C  1 1086 ? 195.85070 197.83372 229.73228 1.000 19.38891  ? 1047 TYR C CD1  1 
ATOM   45004 C CD2  . TYR C  1 1086 ? 196.37733 199.86784 230.84763 1.000 19.38891  ? 1047 TYR C CD2  1 
ATOM   45005 C CE1  . TYR C  1 1086 ? 197.07686 197.31378 230.08804 1.000 19.38891  ? 1047 TYR C CE1  1 
ATOM   45006 C CE2  . TYR C  1 1086 ? 197.60728 199.35580 231.20903 1.000 19.38891  ? 1047 TYR C CE2  1 
ATOM   45007 C CZ   . TYR C  1 1086 ? 197.95142 198.07803 230.82611 1.000 19.38891  ? 1047 TYR C CZ   1 
ATOM   45008 O OH   . TYR C  1 1086 ? 199.17460 197.55944 231.18113 1.000 19.38891  ? 1047 TYR C OH   1 
ATOM   45009 H H    . TYR C  1 1086 ? 195.35340 201.10758 228.10979 1.000 19.38891  ? 1047 TYR C H    1 
ATOM   45010 H HA   . TYR C  1 1086 ? 193.96972 198.84356 227.84113 1.000 19.38891  ? 1047 TYR C HA   1 
ATOM   45011 H HB2  . TYR C  1 1086 ? 194.06680 200.57288 230.07400 1.000 19.38891  ? 1047 TYR C HB2  1 
ATOM   45012 H HB3  . TYR C  1 1086 ? 193.44898 199.10932 230.09105 1.000 19.38891  ? 1047 TYR C HB3  1 
ATOM   45013 H HD1  . TYR C  1 1086 ? 195.26150 197.31522 229.23286 1.000 19.38891  ? 1047 TYR C HD1  1 
ATOM   45014 H HD2  . TYR C  1 1086 ? 196.14687 200.73103 231.10695 1.000 19.38891  ? 1047 TYR C HD2  1 
ATOM   45015 H HE1  . TYR C  1 1086 ? 197.31158 196.45144 229.83092 1.000 19.38891  ? 1047 TYR C HE1  1 
ATOM   45016 H HE2  . TYR C  1 1086 ? 198.20017 199.87050 231.70790 1.000 19.38891  ? 1047 TYR C HE2  1 
ATOM   45017 H HH   . TYR C  1 1086 ? 199.61400 198.12863 231.61522 1.000 19.38891  ? 1047 TYR C HH   1 
ATOM   45018 N N    . HIS C  1 1087 ? 191.75031 199.57020 227.15674 1.000 18.83838  ? 1048 HIS C N    1 
ATOM   45019 C CA   . HIS C  1 1087 ? 190.49139 200.09382 226.64918 1.000 18.83838  ? 1048 HIS C CA   1 
ATOM   45020 C C    . HIS C  1 1087 ? 189.53013 200.39033 227.78940 1.000 18.83838  ? 1048 HIS C C    1 
ATOM   45021 O O    . HIS C  1 1087 ? 189.25063 199.52731 228.62587 1.000 18.83838  ? 1048 HIS C O    1 
ATOM   45022 C CB   . HIS C  1 1087 ? 189.86017 199.09736 225.67925 1.000 18.83838  ? 1048 HIS C CB   1 
ATOM   45023 C CG   . HIS C  1 1087 ? 188.53431 199.53654 225.14143 1.000 18.83838  ? 1048 HIS C CG   1 
ATOM   45024 N ND1  . HIS C  1 1087 ? 187.37567 198.82079 225.34657 1.000 18.83838  ? 1048 HIS C ND1  1 
ATOM   45025 C CD2  . HIS C  1 1087 ? 188.18326 200.61561 224.40345 1.000 18.83838  ? 1048 HIS C CD2  1 
ATOM   45026 C CE1  . HIS C  1 1087 ? 186.36757 199.43980 224.76056 1.000 18.83838  ? 1048 HIS C CE1  1 
ATOM   45027 N NE2  . HIS C  1 1087 ? 186.83090 200.53140 224.18031 1.000 18.83838  ? 1048 HIS C NE2  1 
ATOM   45028 H H    . HIS C  1 1087 ? 191.89440 198.74326 226.96835 1.000 18.83838  ? 1048 HIS C H    1 
ATOM   45029 H HA   . HIS C  1 1087 ? 190.65543 200.92008 226.17206 1.000 18.83838  ? 1048 HIS C HA   1 
ATOM   45030 H HB2  . HIS C  1 1087 ? 190.45837 198.97188 224.92602 1.000 18.83838  ? 1048 HIS C HB2  1 
ATOM   45031 H HB3  . HIS C  1 1087 ? 189.72829 198.25341 226.13880 1.000 18.83838  ? 1048 HIS C HB3  1 
ATOM   45032 H HD2  . HIS C  1 1087 ? 188.75150 201.28782 224.10312 1.000 18.83838  ? 1048 HIS C HD2  1 
ATOM   45033 H HE1  . HIS C  1 1087 ? 185.48217 199.15462 224.75683 1.000 18.83838  ? 1048 HIS C HE1  1 
ATOM   45034 H HE2  . HIS C  1 1087 ? 186.36146 201.09763 223.73512 1.000 18.83838  ? 1048 HIS C HE2  1 
ATOM   45035 N N    . LEU C  1 1088 ? 189.02210 201.62056 227.81533 1.000 19.75459  ? 1049 LEU C N    1 
ATOM   45036 C CA   . LEU C  1 1088 ? 187.95059 202.00724 228.72138 1.000 19.75459  ? 1049 LEU C CA   1 
ATOM   45037 C C    . LEU C  1 1088 ? 186.59530 201.99583 228.02949 1.000 19.75459  ? 1049 LEU C C    1 
ATOM   45038 O O    . LEU C  1 1088 ? 185.67905 201.30491 228.47833 1.000 19.75459  ? 1049 LEU C O    1 
ATOM   45039 C CB   . LEU C  1 1088 ? 188.22428 203.39529 229.31050 1.000 19.75459  ? 1049 LEU C CB   1 
ATOM   45040 C CG   . LEU C  1 1088 ? 189.43447 203.49255 230.23851 1.000 19.75459  ? 1049 LEU C CG   1 
ATOM   45041 C CD1  . LEU C  1 1088 ? 189.79766 204.94413 230.48824 1.000 19.75459  ? 1049 LEU C CD1  1 
ATOM   45042 C CD2  . LEU C  1 1088 ? 189.16095 202.77580 231.54864 1.000 19.75459  ? 1049 LEU C CD2  1 
ATOM   45043 H H    . LEU C  1 1088 ? 189.28880 202.25991 227.30598 1.000 19.75459  ? 1049 LEU C H    1 
ATOM   45044 H HA   . LEU C  1 1088 ? 187.91347 201.37408 229.45495 1.000 19.75459  ? 1049 LEU C HA   1 
ATOM   45045 H HB2  . LEU C  1 1088 ? 188.36503 204.01804 228.58123 1.000 19.75459  ? 1049 LEU C HB2  1 
ATOM   45046 H HB3  . LEU C  1 1088 ? 187.44588 203.66687 229.82104 1.000 19.75459  ? 1049 LEU C HB3  1 
ATOM   45047 H HG   . LEU C  1 1088 ? 190.19266 203.06202 229.81351 1.000 19.75459  ? 1049 LEU C HG   1 
ATOM   45048 H HD11 . LEU C  1 1088 ? 190.43111 204.98769 231.22154 1.000 19.75459  ? 1049 LEU C HD11 1 
ATOM   45049 H HD12 . LEU C  1 1088 ? 190.19507 205.31432 229.68466 1.000 19.75459  ? 1049 LEU C HD12 1 
ATOM   45050 H HD13 . LEU C  1 1088 ? 188.99496 205.43604 230.71735 1.000 19.75459  ? 1049 LEU C HD13 1 
ATOM   45051 H HD21 . LEU C  1 1088 ? 189.92507 202.88917 232.13529 1.000 19.75459  ? 1049 LEU C HD21 1 
ATOM   45052 H HD22 . LEU C  1 1088 ? 188.36983 203.15996 231.95810 1.000 19.75459  ? 1049 LEU C HD22 1 
ATOM   45053 H HD23 . LEU C  1 1088 ? 189.01720 201.83312 231.37134 1.000 19.75459  ? 1049 LEU C HD23 1 
ATOM   45054 N N    . MET C  1 1089 ? 186.45002 202.73054 226.93186 1.000 20.29210  ? 1050 MET C N    1 
ATOM   45055 C CA   . MET C  1 1089 ? 185.18464 202.73249 226.20517 1.000 20.29210  ? 1050 MET C CA   1 
ATOM   45056 C C    . MET C  1 1089 ? 185.43344 203.22120 224.78499 1.000 20.29210  ? 1050 MET C C    1 
ATOM   45057 O O    . MET C  1 1089 ? 186.56693 203.50342 224.39349 1.000 20.29210  ? 1050 MET C O    1 
ATOM   45058 C CB   . MET C  1 1089 ? 184.13436 203.58791 226.92118 1.000 20.29210  ? 1050 MET C CB   1 
ATOM   45059 C CG   . MET C  1 1089 ? 184.56245 205.01462 227.20720 1.000 20.29210  ? 1050 MET C CG   1 
ATOM   45060 S SD   . MET C  1 1089 ? 183.68715 205.72285 228.61363 1.000 20.29210  ? 1050 MET C SD   1 
ATOM   45061 C CE   . MET C  1 1089 ? 181.98974 205.35684 228.18097 1.000 20.29210  ? 1050 MET C CE   1 
ATOM   45062 H H    . MET C  1 1089 ? 187.05999 203.23170 226.59112 1.000 20.29210  ? 1050 MET C H    1 
ATOM   45063 H HA   . MET C  1 1089 ? 184.84612 201.82423 226.16576 1.000 20.29210  ? 1050 MET C HA   1 
ATOM   45064 H HB2  . MET C  1 1089 ? 183.33690 203.62576 226.36995 1.000 20.29210  ? 1050 MET C HB2  1 
ATOM   45065 H HB3  . MET C  1 1089 ? 183.92266 203.16972 227.77050 1.000 20.29210  ? 1050 MET C HB3  1 
ATOM   45066 H HG2  . MET C  1 1089 ? 185.51030 205.03046 227.40901 1.000 20.29210  ? 1050 MET C HG2  1 
ATOM   45067 H HG3  . MET C  1 1089 ? 184.37702 205.56410 226.42932 1.000 20.29210  ? 1050 MET C HG3  1 
ATOM   45068 H HE1  . MET C  1 1089 ? 181.40087 205.82090 228.79608 1.000 20.29210  ? 1050 MET C HE1  1 
ATOM   45069 H HE2  . MET C  1 1089 ? 181.82354 205.65721 227.27367 1.000 20.29210  ? 1050 MET C HE2  1 
ATOM   45070 H HE3  . MET C  1 1089 ? 181.84600 204.39967 228.24370 1.000 20.29210  ? 1050 MET C HE3  1 
ATOM   45071 N N    . SER C  1 1090 ? 184.36021 203.29415 224.00225 1.000 21.55534  ? 1051 SER C N    1 
ATOM   45072 C CA   . SER C  1 1090 ? 184.45301 203.77846 222.63484 1.000 21.55534  ? 1051 SER C CA   1 
ATOM   45073 C C    . SER C  1 1090 ? 183.14636 204.45650 222.25863 1.000 21.55534  ? 1051 SER C C    1 
ATOM   45074 O O    . SER C  1 1090 ? 182.08359 204.13326 222.79477 1.000 21.55534  ? 1051 SER C O    1 
ATOM   45075 C CB   . SER C  1 1090 ? 184.76621 202.64612 221.65213 1.000 21.55534  ? 1051 SER C CB   1 
ATOM   45076 O OG   . SER C  1 1090 ? 186.05053 202.10471 221.89863 1.000 21.55534  ? 1051 SER C OG   1 
ATOM   45077 H H    . SER C  1 1090 ? 183.56587 203.06906 224.24263 1.000 21.55534  ? 1051 SER C H    1 
ATOM   45078 H HA   . SER C  1 1090 ? 185.16348 204.43485 222.57887 1.000 21.55534  ? 1051 SER C HA   1 
ATOM   45079 H HB2  . SER C  1 1090 ? 184.10266 201.94685 221.75293 1.000 21.55534  ? 1051 SER C HB2  1 
ATOM   45080 H HB3  . SER C  1 1090 ? 184.74129 202.99834 220.74865 1.000 21.55534  ? 1051 SER C HB3  1 
ATOM   45081 H HG   . SER C  1 1090 ? 186.60590 202.72406 222.01231 1.000 21.55534  ? 1051 SER C HG   1 
ATOM   45082 N N    . PHE C  1 1091 ? 183.24166 205.40284 221.32750 1.000 21.78378  ? 1052 PHE C N    1 
ATOM   45083 C CA   . PHE C  1 1091 ? 182.09764 206.18361 220.88441 1.000 21.78378  ? 1052 PHE C CA   1 
ATOM   45084 C C    . PHE C  1 1091 ? 182.02335 206.15295 219.36197 1.000 21.78378  ? 1052 PHE C C    1 
ATOM   45085 O O    . PHE C  1 1091 ? 183.03035 206.43182 218.69122 1.000 21.78378  ? 1052 PHE C O    1 
ATOM   45086 C CB   . PHE C  1 1091 ? 182.20588 207.62664 221.38748 1.000 21.78378  ? 1052 PHE C CB   1 
ATOM   45087 C CG   . PHE C  1 1091 ? 182.26751 207.74107 222.88353 1.000 21.78378  ? 1052 PHE C CG   1 
ATOM   45088 C CD1  . PHE C  1 1091 ? 181.22931 207.27425 223.67066 1.000 21.78378  ? 1052 PHE C CD1  1 
ATOM   45089 C CD2  . PHE C  1 1091 ? 183.36321 208.31465 223.50325 1.000 21.78378  ? 1052 PHE C CD2  1 
ATOM   45090 C CE1  . PHE C  1 1091 ? 181.28466 207.37641 225.04568 1.000 21.78378  ? 1052 PHE C CE1  1 
ATOM   45091 C CE2  . PHE C  1 1091 ? 183.42167 208.41890 224.87789 1.000 21.78378  ? 1052 PHE C CE2  1 
ATOM   45092 C CZ   . PHE C  1 1091 ? 182.38136 207.95003 225.64850 1.000 21.78378  ? 1052 PHE C CZ   1 
ATOM   45093 H H    . PHE C  1 1091 ? 183.97528 205.61264 220.93045 1.000 21.78378  ? 1052 PHE C H    1 
ATOM   45094 H HA   . PHE C  1 1091 ? 181.29158 205.79867 221.25663 1.000 21.78378  ? 1052 PHE C HA   1 
ATOM   45095 H HB2  . PHE C  1 1091 ? 183.01862 208.01745 221.03062 1.000 21.78378  ? 1052 PHE C HB2  1 
ATOM   45096 H HB3  . PHE C  1 1091 ? 181.43918 208.12789 221.07413 1.000 21.78378  ? 1052 PHE C HB3  1 
ATOM   45097 H HD1  . PHE C  1 1091 ? 180.48623 206.88528 223.26864 1.000 21.78378  ? 1052 PHE C HD1  1 
ATOM   45098 H HD2  . PHE C  1 1091 ? 184.06909 208.63298 222.98799 1.000 21.78378  ? 1052 PHE C HD2  1 
ATOM   45099 H HE1  . PHE C  1 1091 ? 180.58149 207.05964 225.56554 1.000 21.78378  ? 1052 PHE C HE1  1 
ATOM   45100 H HE2  . PHE C  1 1091 ? 184.16282 208.80650 225.28458 1.000 21.78378  ? 1052 PHE C HE2  1 
ATOM   45101 H HZ   . PHE C  1 1091 ? 182.41972 208.02038 226.57493 1.000 21.78378  ? 1052 PHE C HZ   1 
ATOM   45102 N N    . PRO C  1 1092 ? 180.87442 205.82004 218.77589 1.000 23.28381  ? 1053 PRO C N    1 
ATOM   45103 C CA   . PRO C  1 1092 ? 180.76239 205.82141 217.31571 1.000 23.28381  ? 1053 PRO C CA   1 
ATOM   45104 C C    . PRO C  1 1092 ? 180.34177 207.16911 216.75158 1.000 23.28381  ? 1053 PRO C C    1 
ATOM   45105 O O    . PRO C  1 1092 ? 179.60977 207.94164 217.37179 1.000 23.28381  ? 1053 PRO C O    1 
ATOM   45106 C CB   . PRO C  1 1092 ? 179.68147 204.76279 217.06230 1.000 23.28381  ? 1053 PRO C CB   1 
ATOM   45107 C CG   . PRO C  1 1092 ? 178.78891 204.86750 218.24831 1.000 23.28381  ? 1053 PRO C CG   1 
ATOM   45108 C CD   . PRO C  1 1092 ? 179.64380 205.31635 219.41345 1.000 23.28381  ? 1053 PRO C CD   1 
ATOM   45109 H HA   . PRO C  1 1092 ? 181.59559 205.54039 216.90624 1.000 23.28381  ? 1053 PRO C HA   1 
ATOM   45110 H HB2  . PRO C  1 1092 ? 179.19882 204.97346 216.24744 1.000 23.28381  ? 1053 PRO C HB2  1 
ATOM   45111 H HB3  . PRO C  1 1092 ? 180.08620 203.88295 217.00853 1.000 23.28381  ? 1053 PRO C HB3  1 
ATOM   45112 H HG2  . PRO C  1 1092 ? 178.09395 205.52023 218.06977 1.000 23.28381  ? 1053 PRO C HG2  1 
ATOM   45113 H HG3  . PRO C  1 1092 ? 178.39627 203.99956 218.43191 1.000 23.28381  ? 1053 PRO C HG3  1 
ATOM   45114 H HD2  . PRO C  1 1092 ? 179.20142 206.02720 219.90249 1.000 23.28381  ? 1053 PRO C HD2  1 
ATOM   45115 H HD3  . PRO C  1 1092 ? 179.84803 204.56330 219.98990 1.000 23.28381  ? 1053 PRO C HD3  1 
ATOM   45116 N N    . GLN C  1 1093 ? 180.82583 207.43976 215.54085 1.000 26.49283  ? 1054 GLN C N    1 
ATOM   45117 C CA   . GLN C  1 1093 ? 180.47810 208.64765 214.80193 1.000 26.49283  ? 1054 GLN C CA   1 
ATOM   45118 C C    . GLN C  1 1093 ? 180.34191 208.27534 213.33501 1.000 26.49283  ? 1054 GLN C C    1 
ATOM   45119 O O    . GLN C  1 1093 ? 181.28052 207.73894 212.74117 1.000 26.49283  ? 1054 GLN C O    1 
ATOM   45120 C CB   . GLN C  1 1093 ? 181.53930 209.73791 214.98169 1.000 26.49283  ? 1054 GLN C CB   1 
ATOM   45121 C CG   . GLN C  1 1093 ? 181.70327 210.23462 216.41040 1.000 26.49283  ? 1054 GLN C CG   1 
ATOM   45122 C CD   . GLN C  1 1093 ? 180.54770 211.09861 216.87043 1.000 26.49283  ? 1054 GLN C CD   1 
ATOM   45123 O OE1  . GLN C  1 1093 ? 180.57826 212.31968 216.73080 1.000 26.49283  ? 1054 GLN C OE1  1 
ATOM   45124 N NE2  . GLN C  1 1093 ? 179.52505 210.46897 217.43283 1.000 26.49283  ? 1054 GLN C NE2  1 
ATOM   45125 H H    . GLN C  1 1093 ? 181.37058 206.92544 215.11877 1.000 26.49283  ? 1054 GLN C H    1 
ATOM   45126 H HA   . GLN C  1 1093 ? 179.62951 208.99403 215.11544 1.000 26.49283  ? 1054 GLN C HA   1 
ATOM   45127 H HB2  . GLN C  1 1093 ? 182.39613 209.38730 214.69157 1.000 26.49283  ? 1054 GLN C HB2  1 
ATOM   45128 H HB3  . GLN C  1 1093 ? 181.29556 210.49922 214.43227 1.000 26.49283  ? 1054 GLN C HB3  1 
ATOM   45129 H HG2  . GLN C  1 1093 ? 181.76405 209.47306 217.00738 1.000 26.49283  ? 1054 GLN C HG2  1 
ATOM   45130 H HG3  . GLN C  1 1093 ? 182.51318 210.76509 216.46856 1.000 26.49283  ? 1054 GLN C HG3  1 
ATOM   45131 H HE21 . GLN C  1 1093 ? 179.53967 209.61374 217.51636 1.000 26.49283  ? 1054 GLN C HE21 1 
ATOM   45132 H HE22 . GLN C  1 1093 ? 178.84577 210.91645 217.71209 1.000 26.49283  ? 1054 GLN C HE22 1 
ATOM   45133 N N    . SER C  1 1094 ? 179.18268 208.55259 212.75043 1.000 29.04268  ? 1055 SER C N    1 
ATOM   45134 C CA   . SER C  1 1094 ? 178.97576 208.24106 211.34404 1.000 29.04268  ? 1055 SER C CA   1 
ATOM   45135 C C    . SER C  1 1094 ? 179.78612 209.18809 210.46933 1.000 29.04268  ? 1055 SER C C    1 
ATOM   45136 O O    . SER C  1 1094 ? 179.88091 210.38605 210.74866 1.000 29.04268  ? 1055 SER C O    1 
ATOM   45137 C CB   . SER C  1 1094 ? 177.49391 208.34221 210.99407 1.000 29.04268  ? 1055 SER C CB   1 
ATOM   45138 O OG   . SER C  1 1094 ? 177.01349 209.65836 211.19895 1.000 29.04268  ? 1055 SER C OG   1 
ATOM   45139 H H    . SER C  1 1094 ? 178.50845 208.91623 213.14093 1.000 29.04268  ? 1055 SER C H    1 
ATOM   45140 H HA   . SER C  1 1094 ? 179.27024 207.33365 211.16828 1.000 29.04268  ? 1055 SER C HA   1 
ATOM   45141 H HB2  . SER C  1 1094 ? 177.37163 208.10280 210.06204 1.000 29.04268  ? 1055 SER C HB2  1 
ATOM   45142 H HB3  . SER C  1 1094 ? 176.99594 207.73482 211.56232 1.000 29.04268  ? 1055 SER C HB3  1 
ATOM   45143 H HG   . SER C  1 1094 ? 177.11945 209.88156 212.00187 1.000 29.04268  ? 1055 SER C HG   1 
ATOM   45144 N N    . ALA C  1 1095 ? 180.37301 208.65121 209.40789 1.000 29.93237  ? 1056 ALA C N    1 
ATOM   45145 C CA   . ALA C  1 1095 ? 181.11088 209.43036 208.43043 1.000 29.93237  ? 1056 ALA C CA   1 
ATOM   45146 C C    . ALA C  1 1095 ? 180.69096 208.95155 207.05238 1.000 29.93237  ? 1056 ALA C C    1 
ATOM   45147 O O    . ALA C  1 1095 ? 180.17368 207.83862 206.90906 1.000 29.93237  ? 1056 ALA C O    1 
ATOM   45148 C CB   . ALA C  1 1095 ? 182.62725 209.28088 208.60833 1.000 29.93237  ? 1056 ALA C CB   1 
ATOM   45149 H H    . ALA C  1 1095 ? 180.35562 207.81006 209.22937 1.000 29.93237  ? 1056 ALA C H    1 
ATOM   45150 H HA   . ALA C  1 1095 ? 180.87838 210.36690 208.52335 1.000 29.93237  ? 1056 ALA C HA   1 
ATOM   45151 H HB1  . ALA C  1 1095 ? 183.08012 209.82247 207.94367 1.000 29.93237  ? 1056 ALA C HB1  1 
ATOM   45152 H HB2  . ALA C  1 1095 ? 182.87087 209.57838 209.49891 1.000 29.93237  ? 1056 ALA C HB2  1 
ATOM   45153 H HB3  . ALA C  1 1095 ? 182.86750 208.34787 208.49483 1.000 29.93237  ? 1056 ALA C HB3  1 
ATOM   45154 N N    . PRO C  1 1096 ? 180.88912 209.76863 206.02080 1.000 31.27936  ? 1057 PRO C N    1 
ATOM   45155 C CA   . PRO C  1 1096 ? 180.45309 209.36522 204.67724 1.000 31.27936  ? 1057 PRO C CA   1 
ATOM   45156 C C    . PRO C  1 1096 ? 180.98232 207.99873 204.27387 1.000 31.27936  ? 1057 PRO C C    1 
ATOM   45157 O O    . PRO C  1 1096 ? 182.19231 207.80807 204.11990 1.000 31.27936  ? 1057 PRO C O    1 
ATOM   45158 C CB   . PRO C  1 1096 ? 181.01093 210.47660 203.78043 1.000 31.27936  ? 1057 PRO C CB   1 
ATOM   45159 C CG   . PRO C  1 1096 ? 181.15227 211.64998 204.68208 1.000 31.27936  ? 1057 PRO C CG   1 
ATOM   45160 C CD   . PRO C  1 1096 ? 181.52712 211.09536 206.01858 1.000 31.27936  ? 1057 PRO C CD   1 
ATOM   45161 H HA   . PRO C  1 1096 ? 179.48465 209.36376 204.62325 1.000 31.27936  ? 1057 PRO C HA   1 
ATOM   45162 H HB2  . PRO C  1 1096 ? 181.87278 210.21005 203.42421 1.000 31.27936  ? 1057 PRO C HB2  1 
ATOM   45163 H HB3  . PRO C  1 1096 ? 180.38450 210.66526 203.06435 1.000 31.27936  ? 1057 PRO C HB3  1 
ATOM   45164 H HG2  . PRO C  1 1096 ? 181.84743 212.23644 204.34852 1.000 31.27936  ? 1057 PRO C HG2  1 
ATOM   45165 H HG3  . PRO C  1 1096 ? 180.30593 212.12092 204.73467 1.000 31.27936  ? 1057 PRO C HG3  1 
ATOM   45166 H HD2  . PRO C  1 1096 ? 182.49048 211.00833 206.09087 1.000 31.27936  ? 1057 PRO C HD2  1 
ATOM   45167 H HD3  . PRO C  1 1096 ? 181.16394 211.64936 206.72687 1.000 31.27936  ? 1057 PRO C HD3  1 
ATOM   45168 N N    . HIS C  1 1097 ? 180.07240 207.04092 204.10106 1.000 28.21141  ? 1058 HIS C N    1 
ATOM   45169 C CA   . HIS C  1 1097 ? 180.42570 205.68399 203.68745 1.000 28.21141  ? 1058 HIS C CA   1 
ATOM   45170 C C    . HIS C  1 1097 ? 181.40860 205.03847 204.66195 1.000 28.21141  ? 1058 HIS C C    1 
ATOM   45171 O O    . HIS C  1 1097 ? 182.30283 204.29172 204.26125 1.000 28.21141  ? 1058 HIS C O    1 
ATOM   45172 C CB   . HIS C  1 1097 ? 180.99864 205.67541 202.26830 1.000 28.21141  ? 1058 HIS C CB   1 
ATOM   45173 C CG   . HIS C  1 1097 ? 179.99317 205.99331 201.20641 1.000 28.21141  ? 1058 HIS C CG   1 
ATOM   45174 N ND1  . HIS C  1 1097 ? 178.75691 205.38749 201.14556 1.000 28.21141  ? 1058 HIS C ND1  1 
ATOM   45175 C CD2  . HIS C  1 1097 ? 180.04519 206.84781 200.15768 1.000 28.21141  ? 1058 HIS C CD2  1 
ATOM   45176 C CE1  . HIS C  1 1097 ? 178.08831 205.85943 200.10871 1.000 28.21141  ? 1058 HIS C CE1  1 
ATOM   45177 N NE2  . HIS C  1 1097 ? 178.84799 206.74650 199.49217 1.000 28.21141  ? 1058 HIS C NE2  1 
ATOM   45178 H H    . HIS C  1 1097 ? 179.22842 207.15571 204.21841 1.000 28.21141  ? 1058 HIS C H    1 
ATOM   45179 H HA   . HIS C  1 1097 ? 179.62028 205.14328 203.68205 1.000 28.21141  ? 1058 HIS C HA   1 
ATOM   45180 H HB2  . HIS C  1 1097 ? 181.70832 206.33379 202.21039 1.000 28.21141  ? 1058 HIS C HB2  1 
ATOM   45181 H HB3  . HIS C  1 1097 ? 181.35390 204.79305 202.07996 1.000 28.21141  ? 1058 HIS C HB3  1 
ATOM   45182 H HD2  . HIS C  1 1097 ? 180.75731 207.40160 199.93153 1.000 28.21141  ? 1058 HIS C HD2  1 
ATOM   45183 H HE1  . HIS C  1 1097 ? 177.22943 205.60856 199.85492 1.000 28.21141  ? 1058 HIS C HE1  1 
ATOM   45184 H HE2  . HIS C  1 1097 ? 178.62874 207.18902 198.78801 1.000 28.21141  ? 1058 HIS C HE2  1 
ATOM   45185 N N    . GLY C  1 1098 ? 181.24826 205.31787 205.94981 1.000 28.05216  ? 1059 GLY C N    1 
ATOM   45186 C CA   . GLY C  1 1098 ? 182.13814 204.72051 206.92790 1.000 28.05216  ? 1059 GLY C CA   1 
ATOM   45187 C C    . GLY C  1 1098 ? 181.77826 205.13035 208.33798 1.000 28.05216  ? 1059 GLY C C    1 
ATOM   45188 O O    . GLY C  1 1098 ? 180.82903 205.88560 208.57811 1.000 28.05216  ? 1059 GLY C O    1 
ATOM   45189 H H    . GLY C  1 1098 ? 180.64581 205.83805 206.27530 1.000 28.05216  ? 1059 GLY C H    1 
ATOM   45190 H HA2  . GLY C  1 1098 ? 182.08994 203.75403 206.86371 1.000 28.05216  ? 1059 GLY C HA2  1 
ATOM   45191 H HA3  . GLY C  1 1098 ? 183.04973 204.99743 206.74896 1.000 28.05216  ? 1059 GLY C HA3  1 
ATOM   45192 N N    . VAL C  1 1099 ? 182.57516 204.62459 209.27878 1.000 25.86775  ? 1060 VAL C N    1 
ATOM   45193 C CA   . VAL C  1 1099 ? 182.38187 204.90500 210.69338 1.000 25.86775  ? 1060 VAL C CA   1 
ATOM   45194 C C    . VAL C  1 1099 ? 183.71141 205.34116 211.29278 1.000 25.86775  ? 1060 VAL C C    1 
ATOM   45195 O O    . VAL C  1 1099 ? 184.78767 205.02212 210.78341 1.000 25.86775  ? 1060 VAL C O    1 
ATOM   45196 C CB   . VAL C  1 1099 ? 181.81182 203.68558 211.45469 1.000 25.86775  ? 1060 VAL C CB   1 
ATOM   45197 C CG1  . VAL C  1 1099 ? 182.78561 202.51739 211.41229 1.000 25.86775  ? 1060 VAL C CG1  1 
ATOM   45198 C CG2  . VAL C  1 1099 ? 181.47221 204.05674 212.88923 1.000 25.86775  ? 1060 VAL C CG2  1 
ATOM   45199 H H    . VAL C  1 1099 ? 183.24386 204.10865 209.11661 1.000 25.86775  ? 1060 VAL C H    1 
ATOM   45200 H HA   . VAL C  1 1099 ? 181.75530 205.63862 210.79049 1.000 25.86775  ? 1060 VAL C HA   1 
ATOM   45201 H HB   . VAL C  1 1099 ? 180.99169 203.40283 211.02047 1.000 25.86775  ? 1060 VAL C HB   1 
ATOM   45202 H HG11 . VAL C  1 1099 ? 182.33787 201.72468 211.74775 1.000 25.86775  ? 1060 VAL C HG11 1 
ATOM   45203 H HG12 . VAL C  1 1099 ? 183.06969 202.37309 210.49634 1.000 25.86775  ? 1060 VAL C HG12 1 
ATOM   45204 H HG13 . VAL C  1 1099 ? 183.55287 202.72254 211.96900 1.000 25.86775  ? 1060 VAL C HG13 1 
ATOM   45205 H HG21 . VAL C  1 1099 ? 180.92353 203.35480 213.27310 1.000 25.86775  ? 1060 VAL C HG21 1 
ATOM   45206 H HG22 . VAL C  1 1099 ? 182.29342 204.14800 213.39701 1.000 25.86775  ? 1060 VAL C HG22 1 
ATOM   45207 H HG23 . VAL C  1 1099 ? 180.98380 204.89489 212.89120 1.000 25.86775  ? 1060 VAL C HG23 1 
ATOM   45208 N N    . VAL C  1 1100 ? 183.62242 206.10252 212.38033 1.000 26.12027  ? 1061 VAL C N    1 
ATOM   45209 C CA   . VAL C  1 1100 ? 184.78388 206.55083 213.13413 1.000 26.12027  ? 1061 VAL C CA   1 
ATOM   45210 C C    . VAL C  1 1100 ? 184.55971 206.17854 214.58993 1.000 26.12027  ? 1061 VAL C C    1 
ATOM   45211 O O    . VAL C  1 1100 ? 183.50439 206.47816 215.15651 1.000 26.12027  ? 1061 VAL C O    1 
ATOM   45212 C CB   . VAL C  1 1100 ? 185.00992 208.06844 212.99297 1.000 26.12027  ? 1061 VAL C CB   1 
ATOM   45213 C CG1  . VAL C  1 1100 ? 186.21768 208.50813 213.80886 1.000 26.12027  ? 1061 VAL C CG1  1 
ATOM   45214 C CG2  . VAL C  1 1100 ? 185.17210 208.44630 211.53232 1.000 26.12027  ? 1061 VAL C CG2  1 
ATOM   45215 H H    . VAL C  1 1100 ? 182.87696 206.37877 212.70829 1.000 26.12027  ? 1061 VAL C H    1 
ATOM   45216 H HA   . VAL C  1 1100 ? 185.57645 206.09148 212.81686 1.000 26.12027  ? 1061 VAL C HA   1 
ATOM   45217 H HB   . VAL C  1 1100 ? 184.23203 208.53466 213.33716 1.000 26.12027  ? 1061 VAL C HB   1 
ATOM   45218 H HG11 . VAL C  1 1100 ? 186.44091 209.42237 213.57317 1.000 26.12027  ? 1061 VAL C HG11 1 
ATOM   45219 H HG12 . VAL C  1 1100 ? 186.00292 208.45528 214.75331 1.000 26.12027  ? 1061 VAL C HG12 1 
ATOM   45220 H HG13 . VAL C  1 1100 ? 186.96491 207.92411 213.60480 1.000 26.12027  ? 1061 VAL C HG13 1 
ATOM   45221 H HG21 . VAL C  1 1100 ? 185.51527 209.35190 211.47581 1.000 26.12027  ? 1061 VAL C HG21 1 
ATOM   45222 H HG22 . VAL C  1 1100 ? 185.79151 207.82891 211.11399 1.000 26.12027  ? 1061 VAL C HG22 1 
ATOM   45223 H HG23 . VAL C  1 1100 ? 184.30741 208.39120 211.09607 1.000 26.12027  ? 1061 VAL C HG23 1 
ATOM   45224 N N    . PHE C  1 1101 ? 185.54208 205.52470 215.19177 1.000 23.48504  ? 1062 PHE C N    1 
ATOM   45225 C CA   . PHE C  1 1101 ? 185.48269 205.14069 216.59343 1.000 23.48504  ? 1062 PHE C CA   1 
ATOM   45226 C C    . PHE C  1 1101 ? 186.42604 206.03693 217.37840 1.000 23.48504  ? 1062 PHE C C    1 
ATOM   45227 O O    . PHE C  1 1101 ? 187.62122 206.10292 217.07090 1.000 23.48504  ? 1062 PHE C O    1 
ATOM   45228 C CB   . PHE C  1 1101 ? 185.85965 203.67193 216.77893 1.000 23.48504  ? 1062 PHE C CB   1 
ATOM   45229 C CG   . PHE C  1 1101 ? 184.86382 202.71398 216.19768 1.000 23.48504  ? 1062 PHE C CG   1 
ATOM   45230 C CD1  . PHE C  1 1101 ? 183.66707 202.46177 216.84374 1.000 23.48504  ? 1062 PHE C CD1  1 
ATOM   45231 C CD2  . PHE C  1 1101 ? 185.12569 202.06273 215.00600 1.000 23.48504  ? 1062 PHE C CD2  1 
ATOM   45232 C CE1  . PHE C  1 1101 ? 182.75048 201.58113 216.31012 1.000 23.48504  ? 1062 PHE C CE1  1 
ATOM   45233 C CE2  . PHE C  1 1101 ? 184.21196 201.18096 214.46958 1.000 23.48504  ? 1062 PHE C CE2  1 
ATOM   45234 C CZ   . PHE C  1 1101 ? 183.02352 200.94037 215.12300 1.000 23.48504  ? 1062 PHE C CZ   1 
ATOM   45235 H H    . PHE C  1 1101 ? 186.27075 205.28783 214.80114 1.000 23.48504  ? 1062 PHE C H    1 
ATOM   45236 H HA   . PHE C  1 1101 ? 184.58286 205.27056 216.93104 1.000 23.48504  ? 1062 PHE C HA   1 
ATOM   45237 H HB2  . PHE C  1 1101 ? 186.71491 203.51042 216.35067 1.000 23.48504  ? 1062 PHE C HB2  1 
ATOM   45238 H HB3  . PHE C  1 1101 ? 185.92606 203.48883 217.72858 1.000 23.48504  ? 1062 PHE C HB3  1 
ATOM   45239 H HD1  . PHE C  1 1101 ? 183.47774 202.89287 217.64593 1.000 23.48504  ? 1062 PHE C HD1  1 
ATOM   45240 H HD2  . PHE C  1 1101 ? 185.92677 202.22208 214.56090 1.000 23.48504  ? 1062 PHE C HD2  1 
ATOM   45241 H HE1  . PHE C  1 1101 ? 181.94846 201.41907 216.75201 1.000 23.48504  ? 1062 PHE C HE1  1 
ATOM   45242 H HE2  . PHE C  1 1101 ? 184.39715 200.74838 213.66752 1.000 23.48504  ? 1062 PHE C HE2  1 
ATOM   45243 H HZ   . PHE C  1 1101 ? 182.40626 200.34573 214.76258 1.000 23.48504  ? 1062 PHE C HZ   1 
ATOM   45244 N N    . LEU C  1 1102 ? 185.88313 206.73569 218.37207 1.000 23.60147  ? 1063 LEU C N    1 
ATOM   45245 C CA   . LEU C  1 1102 ? 186.68585 207.45605 219.35433 1.000 23.60147  ? 1063 LEU C CA   1 
ATOM   45246 C C    . LEU C  1 1102 ? 186.91979 206.49445 220.50884 1.000 23.60147  ? 1063 LEU C C    1 
ATOM   45247 O O    . LEU C  1 1102 ? 186.02301 206.24998 221.31726 1.000 23.60147  ? 1063 LEU C O    1 
ATOM   45248 C CB   . LEU C  1 1102 ? 185.98488 208.72773 219.81775 1.000 23.60147  ? 1063 LEU C CB   1 
ATOM   45249 C CG   . LEU C  1 1102 ? 185.38620 209.62110 218.73161 1.000 23.60147  ? 1063 LEU C CG   1 
ATOM   45250 C CD1  . LEU C  1 1102 ? 184.64824 210.79245 219.35433 1.000 23.60147  ? 1063 LEU C CD1  1 
ATOM   45251 C CD2  . LEU C  1 1102 ? 186.46351 210.10995 217.78944 1.000 23.60147  ? 1063 LEU C CD2  1 
ATOM   45252 H H    . LEU C  1 1102 ? 185.03589 206.81029 218.49872 1.000 23.60147  ? 1063 LEU C H    1 
ATOM   45253 H HA   . LEU C  1 1102 ? 187.54255 207.69581 218.96781 1.000 23.60147  ? 1063 LEU C HA   1 
ATOM   45254 H HB2  . LEU C  1 1102 ? 185.26094 208.47523 220.41217 1.000 23.60147  ? 1063 LEU C HB2  1 
ATOM   45255 H HB3  . LEU C  1 1102 ? 186.62716 209.26495 220.30746 1.000 23.60147  ? 1063 LEU C HB3  1 
ATOM   45256 H HG   . LEU C  1 1102 ? 184.74677 209.10578 218.21579 1.000 23.60147  ? 1063 LEU C HG   1 
ATOM   45257 H HD11 . LEU C  1 1102 ? 184.27732 211.34335 218.64719 1.000 23.60147  ? 1063 LEU C HD11 1 
ATOM   45258 H HD12 . LEU C  1 1102 ? 183.93619 210.45390 219.91932 1.000 23.60147  ? 1063 LEU C HD12 1 
ATOM   45259 H HD13 . LEU C  1 1102 ? 185.27308 211.31181 219.88440 1.000 23.60147  ? 1063 LEU C HD13 1 
ATOM   45260 H HD21 . LEU C  1 1102 ? 186.07691 210.75438 217.17608 1.000 23.60147  ? 1063 LEU C HD21 1 
ATOM   45261 H HD22 . LEU C  1 1102 ? 187.16959 210.52698 218.30765 1.000 23.60147  ? 1063 LEU C HD22 1 
ATOM   45262 H HD23 . LEU C  1 1102 ? 186.81665 209.35276 217.29681 1.000 23.60147  ? 1063 LEU C HD23 1 
ATOM   45263 N N    . HIS C  1 1103 ? 188.11631 205.92053 220.56025 1.000 20.70305  ? 1064 HIS C N    1 
ATOM   45264 C CA   . HIS C  1 1103 ? 188.49251 204.97271 221.59657 1.000 20.70305  ? 1064 HIS C CA   1 
ATOM   45265 C C    . HIS C  1 1103 ? 189.07806 205.73964 222.77280 1.000 20.70305  ? 1064 HIS C C    1 
ATOM   45266 O O    . HIS C  1 1103 ? 190.07294 206.45743 222.61318 1.000 20.70305  ? 1064 HIS C O    1 
ATOM   45267 C CB   . HIS C  1 1103 ? 189.51188 203.96961 221.06148 1.000 20.70305  ? 1064 HIS C CB   1 
ATOM   45268 C CG   . HIS C  1 1103 ? 189.01051 203.13920 219.92179 1.000 20.70305  ? 1064 HIS C CG   1 
ATOM   45269 N ND1  . HIS C  1 1103 ? 187.88632 202.34791 220.01183 1.000 20.70305  ? 1064 HIS C ND1  1 
ATOM   45270 C CD2  . HIS C  1 1103 ? 189.48509 202.97591 218.66468 1.000 20.70305  ? 1064 HIS C CD2  1 
ATOM   45271 C CE1  . HIS C  1 1103 ? 187.69121 201.73126 218.86019 1.000 20.70305  ? 1064 HIS C CE1  1 
ATOM   45272 N NE2  . HIS C  1 1103 ? 188.64635 202.09673 218.02520 1.000 20.70305  ? 1064 HIS C NE2  1 
ATOM   45273 H H    . HIS C  1 1103 ? 188.74145 206.06839 219.98867 1.000 20.70305  ? 1064 HIS C H    1 
ATOM   45274 H HA   . HIS C  1 1103 ? 187.70826 204.48950 221.89941 1.000 20.70305  ? 1064 HIS C HA   1 
ATOM   45275 H HB2  . HIS C  1 1103 ? 190.29234 204.45452 220.75097 1.000 20.70305  ? 1064 HIS C HB2  1 
ATOM   45276 H HB3  . HIS C  1 1103 ? 189.76271 203.37120 221.78093 1.000 20.70305  ? 1064 HIS C HB3  1 
ATOM   45277 H HD2  . HIS C  1 1103 ? 190.23847 203.38343 218.30213 1.000 20.70305  ? 1064 HIS C HD2  1 
ATOM   45278 H HE1  . HIS C  1 1103 ? 186.99696 201.14277 218.66824 1.000 20.70305  ? 1064 HIS C HE1  1 
ATOM   45279 H HE2  . HIS C  1 1103 ? 188.73024 201.82782 217.21253 1.000 20.70305  ? 1064 HIS C HE2  1 
ATOM   45280 N N    . VAL C  1 1104 ? 188.45099 205.60006 223.93809 1.000 20.76137  ? 1065 VAL C N    1 
ATOM   45281 C CA   . VAL C  1 1104 ? 188.93733 206.16144 225.18994 1.000 20.76137  ? 1065 VAL C CA   1 
ATOM   45282 C C    . VAL C  1 1104 ? 189.66952 205.05372 225.93052 1.000 20.76137  ? 1065 VAL C C    1 
ATOM   45283 O O    . VAL C  1 1104 ? 189.06377 204.03289 226.28849 1.000 20.76137  ? 1065 VAL C O    1 
ATOM   45284 C CB   . VAL C  1 1104 ? 187.78509 206.71740 226.04042 1.000 20.76137  ? 1065 VAL C CB   1 
ATOM   45285 C CG1  . VAL C  1 1104 ? 188.32640 207.45664 227.25070 1.000 20.76137  ? 1065 VAL C CG1  1 
ATOM   45286 C CG2  . VAL C  1 1104 ? 186.88792 207.61527 225.20743 1.000 20.76137  ? 1065 VAL C CG2  1 
ATOM   45287 H H    . VAL C  1 1104 ? 187.71357 205.16703 224.02832 1.000 20.76137  ? 1065 VAL C H    1 
ATOM   45288 H HA   . VAL C  1 1104 ? 189.56213 206.88032 225.00680 1.000 20.76137  ? 1065 VAL C HA   1 
ATOM   45289 H HB   . VAL C  1 1104 ? 187.24882 205.97556 226.36001 1.000 20.76137  ? 1065 VAL C HB   1 
ATOM   45290 H HG11 . VAL C  1 1104 ? 187.58634 207.86706 227.72494 1.000 20.76137  ? 1065 VAL C HG11 1 
ATOM   45291 H HG12 . VAL C  1 1104 ? 188.78086 206.82551 227.83035 1.000 20.76137  ? 1065 VAL C HG12 1 
ATOM   45292 H HG13 . VAL C  1 1104 ? 188.94700 208.13901 226.95079 1.000 20.76137  ? 1065 VAL C HG13 1 
ATOM   45293 H HG21 . VAL C  1 1104 ? 186.27241 208.07771 225.79765 1.000 20.76137  ? 1065 VAL C HG21 1 
ATOM   45294 H HG22 . VAL C  1 1104 ? 187.43655 208.25713 224.73138 1.000 20.76137  ? 1065 VAL C HG22 1 
ATOM   45295 H HG23 . VAL C  1 1104 ? 186.39334 207.06989 224.57563 1.000 20.76137  ? 1065 VAL C HG23 1 
ATOM   45296 N N    . THR C  1 1105 ? 190.96345 205.26652 226.16950 1.000 20.37557  ? 1066 THR C N    1 
ATOM   45297 C CA   . THR C  1 1105 ? 191.84135 204.27918 226.77435 1.000 20.37557  ? 1066 THR C CA   1 
ATOM   45298 C C    . THR C  1 1105 ? 192.60520 204.90334 227.93442 1.000 20.37557  ? 1066 THR C C    1 
ATOM   45299 O O    . THR C  1 1105 ? 192.78429 206.12295 228.01600 1.000 20.37557  ? 1066 THR C O    1 
ATOM   45300 C CB   . THR C  1 1105 ? 192.84705 203.70521 225.75970 1.000 20.37557  ? 1066 THR C CB   1 
ATOM   45301 O OG1  . THR C  1 1105 ? 193.70909 204.74879 225.29102 1.000 20.37557  ? 1066 THR C OG1  1 
ATOM   45302 C CG2  . THR C  1 1105 ? 192.13437 203.06857 224.57583 1.000 20.37557  ? 1066 THR C CG2  1 
ATOM   45303 H H    . THR C  1 1105 ? 191.36458 206.00320 225.98007 1.000 20.37557  ? 1066 THR C H    1 
ATOM   45304 H HA   . THR C  1 1105 ? 191.30994 203.54581 227.12086 1.000 20.37557  ? 1066 THR C HA   1 
ATOM   45305 H HB   . THR C  1 1105 ? 193.38268 203.02258 226.19328 1.000 20.37557  ? 1066 THR C HB   1 
ATOM   45306 H HG1  . THR C  1 1105 ? 194.27206 204.43615 224.75140 1.000 20.37557  ? 1066 THR C HG1  1 
ATOM   45307 H HG21 . THR C  1 1105 ? 192.77318 202.88265 223.86951 1.000 20.37557  ? 1066 THR C HG21 1 
ATOM   45308 H HG22 . THR C  1 1105 ? 191.71916 202.23625 224.84580 1.000 20.37557  ? 1066 THR C HG22 1 
ATOM   45309 H HG23 . THR C  1 1105 ? 191.45285 203.66599 224.23160 1.000 20.37557  ? 1066 THR C HG23 1 
ATOM   45310 N N    . TYR C  1 1106 ? 193.05656 204.02953 228.82813 1.000 20.33989  ? 1067 TYR C N    1 
ATOM   45311 C CA   . TYR C  1 1106 ? 193.84165 204.39046 230.00002 1.000 20.33989  ? 1067 TYR C CA   1 
ATOM   45312 C C    . TYR C  1 1106 ? 195.31269 204.14404 229.69560 1.000 20.33989  ? 1067 TYR C C    1 
ATOM   45313 O O    . TYR C  1 1106 ? 195.67494 203.06034 229.22724 1.000 20.33989  ? 1067 TYR C O    1 
ATOM   45314 C CB   . TYR C  1 1106 ? 193.38139 203.55638 231.19901 1.000 20.33989  ? 1067 TYR C CB   1 
ATOM   45315 C CG   . TYR C  1 1106 ? 194.16249 203.72746 232.48406 1.000 20.33989  ? 1067 TYR C CG   1 
ATOM   45316 C CD1  . TYR C  1 1106 ? 195.42037 203.16072 232.64119 1.000 20.33989  ? 1067 TYR C CD1  1 
ATOM   45317 C CD2  . TYR C  1 1106 ? 193.62220 204.42261 233.55586 1.000 20.33989  ? 1067 TYR C CD2  1 
ATOM   45318 C CE1  . TYR C  1 1106 ? 196.12593 203.30387 233.81817 1.000 20.33989  ? 1067 TYR C CE1  1 
ATOM   45319 C CE2  . TYR C  1 1106 ? 194.32046 204.56934 234.73710 1.000 20.33989  ? 1067 TYR C CE2  1 
ATOM   45320 C CZ   . TYR C  1 1106 ? 195.57073 204.00754 234.86295 1.000 20.33989  ? 1067 TYR C CZ   1 
ATOM   45321 O OH   . TYR C  1 1106 ? 196.26947 204.15197 236.03882 1.000 20.33989  ? 1067 TYR C OH   1 
ATOM   45322 H H    . TYR C  1 1106 ? 192.91209 203.18374 228.77144 1.000 20.33989  ? 1067 TYR C H    1 
ATOM   45323 H HA   . TYR C  1 1106 ? 193.71738 205.33049 230.20476 1.000 20.33989  ? 1067 TYR C HA   1 
ATOM   45324 H HB2  . TYR C  1 1106 ? 192.45881 203.78594 231.39085 1.000 20.33989  ? 1067 TYR C HB2  1 
ATOM   45325 H HB3  . TYR C  1 1106 ? 193.43351 202.61943 230.95325 1.000 20.33989  ? 1067 TYR C HB3  1 
ATOM   45326 H HD1  . TYR C  1 1106 ? 195.79846 202.68528 231.93659 1.000 20.33989  ? 1067 TYR C HD1  1 
ATOM   45327 H HD2  . TYR C  1 1106 ? 192.77757 204.80396 233.47392 1.000 20.33989  ? 1067 TYR C HD2  1 
ATOM   45328 H HE1  . TYR C  1 1106 ? 196.97063 202.92468 233.90634 1.000 20.33989  ? 1067 TYR C HE1  1 
ATOM   45329 H HE2  . TYR C  1 1106 ? 193.94822 205.04437 235.44484 1.000 20.33989  ? 1067 TYR C HE2  1 
ATOM   45330 H HH   . TYR C  1 1106 ? 195.79914 204.55701 236.60503 1.000 20.33989  ? 1067 TYR C HH   1 
ATOM   45331 N N    . VAL C  1 1107 ? 196.15633 205.13979 229.95560 1.000 20.46960  ? 1068 VAL C N    1 
ATOM   45332 C CA   . VAL C  1 1107 ? 197.58053 205.01895 229.65928 1.000 20.46960  ? 1068 VAL C CA   1 
ATOM   45333 C C    . VAL C  1 1107 ? 198.37290 205.39080 230.90786 1.000 20.46960  ? 1068 VAL C C    1 
ATOM   45334 O O    . VAL C  1 1107 ? 198.34406 206.55714 231.32823 1.000 20.46960  ? 1068 VAL C O    1 
ATOM   45335 C CB   . VAL C  1 1107 ? 197.97686 205.90094 228.46486 1.000 20.46960  ? 1068 VAL C CB   1 
ATOM   45336 C CG1  . VAL C  1 1107 ? 199.44039 205.69497 228.11458 1.000 20.46960  ? 1068 VAL C CG1  1 
ATOM   45337 C CG2  . VAL C  1 1107 ? 197.09306 205.59840 227.26508 1.000 20.46960  ? 1068 VAL C CG2  1 
ATOM   45338 H H    . VAL C  1 1107 ? 195.93037 205.89341 230.30283 1.000 20.46960  ? 1068 VAL C H    1 
ATOM   45339 H HA   . VAL C  1 1107 ? 197.77492 204.10425 229.41380 1.000 20.46960  ? 1068 VAL C HA   1 
ATOM   45340 H HB   . VAL C  1 1107 ? 197.85228 206.83296 228.70265 1.000 20.46960  ? 1068 VAL C HB   1 
ATOM   45341 H HG11 . VAL C  1 1107 ? 199.62578 206.13313 227.26901 1.000 20.46960  ? 1068 VAL C HG11 1 
ATOM   45342 H HG12 . VAL C  1 1107 ? 199.99379 206.07712 228.81327 1.000 20.46960  ? 1068 VAL C HG12 1 
ATOM   45343 H HG13 . VAL C  1 1107 ? 199.61298 204.74344 228.03621 1.000 20.46960  ? 1068 VAL C HG13 1 
ATOM   45344 H HG21 . VAL C  1 1107 ? 197.41730 206.09805 226.49947 1.000 20.46960  ? 1068 VAL C HG21 1 
ATOM   45345 H HG22 . VAL C  1 1107 ? 197.12971 204.64707 227.07853 1.000 20.46960  ? 1068 VAL C HG22 1 
ATOM   45346 H HG23 . VAL C  1 1107 ? 196.18159 205.86031 227.46864 1.000 20.46960  ? 1068 VAL C HG23 1 
ATOM   45347 N N    . PRO C  1 1108 ? 199.07037 204.44957 231.54518 1.000 19.89812  ? 1069 PRO C N    1 
ATOM   45348 C CA   . PRO C  1 1108 ? 199.93248 204.82351 232.67256 1.000 19.89812  ? 1069 PRO C CA   1 
ATOM   45349 C C    . PRO C  1 1108 ? 200.99874 205.81666 232.23316 1.000 19.89812  ? 1069 PRO C C    1 
ATOM   45350 O O    . PRO C  1 1108 ? 201.56699 205.70258 231.14572 1.000 19.89812  ? 1069 PRO C O    1 
ATOM   45351 C CB   . PRO C  1 1108 ? 200.53692 203.48833 233.11990 1.000 19.89812  ? 1069 PRO C CB   1 
ATOM   45352 C CG   . PRO C  1 1108 ? 200.29426 202.53422 232.01284 1.000 19.89812  ? 1069 PRO C CG   1 
ATOM   45353 C CD   . PRO C  1 1108 ? 199.07532 202.99692 231.30213 1.000 19.89812  ? 1069 PRO C CD   1 
ATOM   45354 H HA   . PRO C  1 1108 ? 199.40787 205.20238 233.39514 1.000 19.89812  ? 1069 PRO C HA   1 
ATOM   45355 H HB2  . PRO C  1 1108 ? 201.48844 203.59531 233.25928 1.000 19.89812  ? 1069 PRO C HB2  1 
ATOM   45356 H HB3  . PRO C  1 1108 ? 200.09355 203.19234 233.92914 1.000 19.89812  ? 1069 PRO C HB3  1 
ATOM   45357 H HG2  . PRO C  1 1108 ? 201.05737 202.53329 231.41422 1.000 19.89812  ? 1069 PRO C HG2  1 
ATOM   45358 H HG3  . PRO C  1 1108 ? 200.15280 201.64719 232.38018 1.000 19.89812  ? 1069 PRO C HG3  1 
ATOM   45359 H HD2  . PRO C  1 1108 ? 199.15634 202.80504 230.35522 1.000 19.89812  ? 1069 PRO C HD2  1 
ATOM   45360 H HD3  . PRO C  1 1108 ? 198.28286 202.58675 231.68357 1.000 19.89812  ? 1069 PRO C HD3  1 
ATOM   45361 N N    . ALA C  1 1109 ? 201.27625 206.79553 233.09684 1.000 24.44243  ? 1070 ALA C N    1 
ATOM   45362 C CA   . ALA C  1 1109 ? 201.97941 208.00441 232.68488 1.000 24.44243  ? 1070 ALA C CA   1 
ATOM   45363 C C    . ALA C  1 1109 ? 203.35950 208.15633 233.31237 1.000 24.44243  ? 1070 ALA C C    1 
ATOM   45364 O O    . ALA C  1 1109 ? 204.35353 208.25829 232.58808 1.000 24.44243  ? 1070 ALA C O    1 
ATOM   45365 C CB   . ALA C  1 1109 ? 201.11791 209.22903 233.01945 1.000 24.44243  ? 1070 ALA C CB   1 
ATOM   45366 H H    . ALA C  1 1109 ? 201.06760 206.77836 233.93123 1.000 24.44243  ? 1070 ALA C H    1 
ATOM   45367 H HA   . ALA C  1 1109 ? 202.09578 207.98410 231.72230 1.000 24.44243  ? 1070 ALA C HA   1 
ATOM   45368 H HB1  . ALA C  1 1109 ? 201.59026 210.03200 232.75246 1.000 24.44243  ? 1070 ALA C HB1  1 
ATOM   45369 H HB2  . ALA C  1 1109 ? 200.27560 209.16236 232.54360 1.000 24.44243  ? 1070 ALA C HB2  1 
ATOM   45370 H HB3  . ALA C  1 1109 ? 200.95727 209.25031 233.97365 1.000 24.44243  ? 1070 ALA C HB3  1 
ATOM   45371 N N    . GLN C  1 1110 ? 203.45695 208.17433 234.63911 1.000 24.18497  ? 1071 GLN C N    1 
ATOM   45372 C CA   . GLN C  1 1110 ? 204.68363 208.57025 235.33171 1.000 24.18497  ? 1071 GLN C CA   1 
ATOM   45373 C C    . GLN C  1 1110 ? 205.16713 207.40168 236.18161 1.000 24.18497  ? 1071 GLN C C    1 
ATOM   45374 O O    . GLN C  1 1110 ? 204.79744 207.28263 237.35344 1.000 24.18497  ? 1071 GLN C O    1 
ATOM   45375 C CB   . GLN C  1 1110 ? 204.44571 209.81343 236.18428 1.000 24.18497  ? 1071 GLN C CB   1 
ATOM   45376 C CG   . GLN C  1 1110 ? 204.31385 211.09599 235.37845 1.000 24.18497  ? 1071 GLN C CG   1 
ATOM   45377 C CD   . GLN C  1 1110 ? 203.66001 212.22195 236.15769 1.000 24.18497  ? 1071 GLN C CD   1 
ATOM   45378 O OE1  . GLN C  1 1110 ? 202.98697 213.07581 235.58216 1.000 24.18497  ? 1071 GLN C OE1  1 
ATOM   45379 N NE2  . GLN C  1 1110 ? 203.86652 212.23898 237.46955 1.000 24.18497  ? 1071 GLN C NE2  1 
ATOM   45380 H H    . GLN C  1 1110 ? 202.81653 207.95767 235.17048 1.000 24.18497  ? 1071 GLN C H    1 
ATOM   45381 H HA   . GLN C  1 1110 ? 205.37232 208.77734 234.68104 1.000 24.18497  ? 1071 GLN C HA   1 
ATOM   45382 H HB2  . GLN C  1 1110 ? 203.62619 209.69426 236.68946 1.000 24.18497  ? 1071 GLN C HB2  1 
ATOM   45383 H HB3  . GLN C  1 1110 ? 205.19382 209.92243 236.79207 1.000 24.18497  ? 1071 GLN C HB3  1 
ATOM   45384 H HG2  . GLN C  1 1110 ? 205.19679 211.39276 235.10853 1.000 24.18497  ? 1071 GLN C HG2  1 
ATOM   45385 H HG3  . GLN C  1 1110 ? 203.76904 210.92115 234.59516 1.000 24.18497  ? 1071 GLN C HG3  1 
ATOM   45386 H HE21 . GLN C  1 1110 ? 204.34572 211.63092 237.84253 1.000 24.18497  ? 1071 GLN C HE21 1 
ATOM   45387 H HE22 . GLN C  1 1110 ? 203.51655 212.86131 237.94904 1.000 24.18497  ? 1071 GLN C HE22 1 
ATOM   45388 N N    . GLU C  1 1111 ? 206.00274 206.54984 235.59781 1.000 27.10173  ? 1072 GLU C N    1 
ATOM   45389 C CA   . GLU C  1 1111 ? 206.48214 205.35904 236.28063 1.000 27.10173  ? 1072 GLU C CA   1 
ATOM   45390 C C    . GLU C  1 1111 ? 207.58931 205.70646 237.26428 1.000 27.10173  ? 1072 GLU C C    1 
ATOM   45391 O O    . GLU C  1 1111 ? 208.48847 206.49423 236.95883 1.000 27.10173  ? 1072 GLU C O    1 
ATOM   45392 C CB   . GLU C  1 1111 ? 206.98664 204.32028 235.27564 1.000 27.10173  ? 1072 GLU C CB   1 
ATOM   45393 C CG   . GLU C  1 1111 ? 208.10682 204.79733 234.35844 1.000 27.10173  ? 1072 GLU C CG   1 
ATOM   45394 C CD   . GLU C  1 1111 ? 207.59696 205.36600 233.04961 1.000 27.10173  ? 1072 GLU C CD   1 
ATOM   45395 O OE1  . GLU C  1 1111 ? 206.38345 205.64110 232.94766 1.000 27.10173  ? 1072 GLU C OE1  1 
ATOM   45396 O OE2  . GLU C  1 1111 ? 208.41281 205.53645 232.11982 1.000 27.10173  ? 1072 GLU C OE2  1 
ATOM   45397 H H    . GLU C  1 1111 ? 206.30819 206.64381 234.80029 1.000 27.10173  ? 1072 GLU C H    1 
ATOM   45398 H HA   . GLU C  1 1111 ? 205.75883 204.96375 236.78518 1.000 27.10173  ? 1072 GLU C HA   1 
ATOM   45399 H HB2  . GLU C  1 1111 ? 207.31965 203.55357 235.76772 1.000 27.10173  ? 1072 GLU C HB2  1 
ATOM   45400 H HB3  . GLU C  1 1111 ? 206.24267 204.04770 234.71737 1.000 27.10173  ? 1072 GLU C HB3  1 
ATOM   45401 H HG2  . GLU C  1 1111 ? 208.61844 205.48987 234.80274 1.000 27.10173  ? 1072 GLU C HG2  1 
ATOM   45402 H HG3  . GLU C  1 1111 ? 208.68324 204.04513 234.15052 1.000 27.10173  ? 1072 GLU C HG3  1 
ATOM   45403 N N    . LYS C  1 1112 ? 207.50500 205.12176 238.45391 1.000 27.90483  ? 1073 LYS C N    1 
ATOM   45404 C CA   . LYS C  1 1112 ? 208.59898 205.11822 239.40919 1.000 27.90483  ? 1073 LYS C CA   1 
ATOM   45405 C C    . LYS C  1 1112 ? 209.15653 203.70789 239.53172 1.000 27.90483  ? 1073 LYS C C    1 
ATOM   45406 O O    . LYS C  1 1112 ? 208.43939 202.71684 239.36587 1.000 27.90483  ? 1073 LYS C O    1 
ATOM   45407 C CB   . LYS C  1 1112 ? 208.16072 205.62376 240.78630 1.000 27.90483  ? 1073 LYS C CB   1 
ATOM   45408 C CG   . LYS C  1 1112 ? 208.41798 207.10767 241.00149 1.000 27.90483  ? 1073 LYS C CG   1 
ATOM   45409 C CD   . LYS C  1 1112 ? 207.97149 207.57676 242.38079 1.000 27.90483  ? 1073 LYS C CD   1 
ATOM   45410 C CE   . LYS C  1 1112 ? 208.69757 206.83955 243.50146 1.000 27.90483  ? 1073 LYS C CE   1 
ATOM   45411 N NZ   . LYS C  1 1112 ? 210.15505 206.67339 243.23661 1.000 27.90483  ? 1073 LYS C NZ   1 
ATOM   45412 H H    . LYS C  1 1112 ? 206.80309 204.71273 238.73578 1.000 27.90483  ? 1073 LYS C H    1 
ATOM   45413 H HA   . LYS C  1 1112 ? 209.30847 205.69575 239.08778 1.000 27.90483  ? 1073 LYS C HA   1 
ATOM   45414 H HB2  . LYS C  1 1112 ? 207.20842 205.46962 240.88857 1.000 27.90483  ? 1073 LYS C HB2  1 
ATOM   45415 H HB3  . LYS C  1 1112 ? 208.64858 205.13104 241.46405 1.000 27.90483  ? 1073 LYS C HB3  1 
ATOM   45416 H HG2  . LYS C  1 1112 ? 209.36730 207.28387 240.91000 1.000 27.90483  ? 1073 LYS C HG2  1 
ATOM   45417 H HG3  . LYS C  1 1112 ? 207.92198 207.61278 240.33855 1.000 27.90483  ? 1073 LYS C HG3  1 
ATOM   45418 H HD2  . LYS C  1 1112 ? 208.16178 208.52369 242.47105 1.000 27.90483  ? 1073 LYS C HD2  1 
ATOM   45419 H HD3  . LYS C  1 1112 ? 207.02096 207.41585 242.48163 1.000 27.90483  ? 1073 LYS C HD3  1 
ATOM   45420 H HE2  . LYS C  1 1112 ? 208.59951 207.34236 244.32538 1.000 27.90483  ? 1073 LYS C HE2  1 
ATOM   45421 H HE3  . LYS C  1 1112 ? 208.30853 205.95759 243.60399 1.000 27.90483  ? 1073 LYS C HE3  1 
ATOM   45422 H HZ1  . LYS C  1 1112 ? 210.55204 206.30436 243.94255 1.000 27.90483  ? 1073 LYS C HZ1  1 
ATOM   45423 H HZ2  . LYS C  1 1112 ? 210.27870 206.14793 242.52897 1.000 27.90483  ? 1073 LYS C HZ2  1 
ATOM   45424 H HZ3  . LYS C  1 1112 ? 210.52778 207.46574 243.07766 1.000 27.90483  ? 1073 LYS C HZ3  1 
ATOM   45425 N N    . ASN C  1 1113 ? 210.44448 203.63401 239.83765 1.000 33.88187  ? 1074 ASN C N    1 
ATOM   45426 C CA   . ASN C  1 1113 ? 211.19412 202.38753 239.83242 1.000 33.88187  ? 1074 ASN C CA   1 
ATOM   45427 C C    . ASN C  1 1113 ? 211.50548 201.96696 241.26611 1.000 33.88187  ? 1074 ASN C C    1 
ATOM   45428 O O    . ASN C  1 1113 ? 212.06881 202.74362 242.04280 1.000 33.88187  ? 1074 ASN C O    1 
ATOM   45429 C CB   . ASN C  1 1113 ? 212.45443 202.57141 238.97817 1.000 33.88187  ? 1074 ASN C CB   1 
ATOM   45430 C CG   . ASN C  1 1113 ? 213.39992 203.61579 239.54169 1.000 33.88187  ? 1074 ASN C CG   1 
ATOM   45431 O OD1  . ASN C  1 1113 ? 213.12231 204.21794 240.57452 1.000 33.88187  ? 1074 ASN C OD1  1 
ATOM   45432 N ND2  . ASN C  1 1113 ? 214.49470 203.88674 238.83560 1.000 33.88187  ? 1074 ASN C ND2  1 
ATOM   45433 H H    . ASN C  1 1113 ? 210.92061 204.31618 240.05514 1.000 33.88187  ? 1074 ASN C H    1 
ATOM   45434 H HA   . ASN C  1 1113 ? 210.65641 201.69089 239.42471 1.000 33.88187  ? 1074 ASN C HA   1 
ATOM   45435 H HB2  . ASN C  1 1113 ? 212.93065 201.72691 238.93836 1.000 33.88187  ? 1074 ASN C HB2  1 
ATOM   45436 H HB3  . ASN C  1 1113 ? 212.19676 202.85112 238.08613 1.000 33.88187  ? 1074 ASN C HB3  1 
ATOM   45437 N N    . PHE C  1 1114 ? 211.10041 200.74938 241.62199 1.000 26.04435  ? 1075 PHE C N    1 
ATOM   45438 C CA   . PHE C  1 1114 ? 211.21347 200.24655 242.98202 1.000 26.04435  ? 1075 PHE C CA   1 
ATOM   45439 C C    . PHE C  1 1114 ? 211.91990 198.89991 242.97977 1.000 26.04435  ? 1075 PHE C C    1 
ATOM   45440 O O    . PHE C  1 1114 ? 212.05557 198.24222 241.94455 1.000 26.04435  ? 1075 PHE C O    1 
ATOM   45441 C CB   . PHE C  1 1114 ? 209.84081 200.06982 243.65445 1.000 26.04435  ? 1075 PHE C CB   1 
ATOM   45442 C CG   . PHE C  1 1114 ? 208.91976 201.24285 243.49561 1.000 26.04435  ? 1075 PHE C CG   1 
ATOM   45443 C CD1  . PHE C  1 1114 ? 208.17669 201.40291 242.34006 1.000 26.04435  ? 1075 PHE C CD1  1 
ATOM   45444 C CD2  . PHE C  1 1114 ? 208.78598 202.17846 244.50587 1.000 26.04435  ? 1075 PHE C CD2  1 
ATOM   45445 C CE1  . PHE C  1 1114 ? 207.32342 202.47547 242.19287 1.000 26.04435  ? 1075 PHE C CE1  1 
ATOM   45446 C CE2  . PHE C  1 1114 ? 207.93424 203.25416 244.36174 1.000 26.04435  ? 1075 PHE C CE2  1 
ATOM   45447 C CZ   . PHE C  1 1114 ? 207.20279 203.40161 243.20414 1.000 26.04435  ? 1075 PHE C CZ   1 
ATOM   45448 H H    . PHE C  1 1114 ? 210.74929 200.18458 241.07655 1.000 26.04435  ? 1075 PHE C H    1 
ATOM   45449 H HA   . PHE C  1 1114 ? 211.73717 200.86498 243.51496 1.000 26.04435  ? 1075 PHE C HA   1 
ATOM   45450 H HB2  . PHE C  1 1114 ? 209.40200 199.29633 243.26689 1.000 26.04435  ? 1075 PHE C HB2  1 
ATOM   45451 H HB3  . PHE C  1 1114 ? 209.97549 199.92687 244.60462 1.000 26.04435  ? 1075 PHE C HB3  1 
ATOM   45452 H HD1  . PHE C  1 1114 ? 208.25359 200.77973 241.65388 1.000 26.04435  ? 1075 PHE C HD1  1 
ATOM   45453 H HD2  . PHE C  1 1114 ? 209.27808 202.08348 245.28938 1.000 26.04435  ? 1075 PHE C HD2  1 
ATOM   45454 H HE1  . PHE C  1 1114 ? 206.82990 202.57405 241.41064 1.000 26.04435  ? 1075 PHE C HE1  1 
ATOM   45455 H HE2  . PHE C  1 1114 ? 207.85295 203.87949 245.04534 1.000 26.04435  ? 1075 PHE C HE2  1 
ATOM   45456 H HZ   . PHE C  1 1114 ? 206.62812 204.12594 243.10554 1.000 26.04435  ? 1075 PHE C HZ   1 
ATOM   45457 N N    . THR C  1 1115 ? 212.36110 198.49606 244.16700 1.000 27.07790  ? 1076 THR C N    1 
ATOM   45458 C CA   . THR C  1 1115 ? 212.82132 197.13748 244.40344 1.000 27.07790  ? 1076 THR C CA   1 
ATOM   45459 C C    . THR C  1 1115 ? 211.62647 196.27002 244.76859 1.000 27.07790  ? 1076 THR C C    1 
ATOM   45460 O O    . THR C  1 1115 ? 210.76423 196.67930 245.55060 1.000 27.07790  ? 1076 THR C O    1 
ATOM   45461 C CB   . THR C  1 1115 ? 213.86123 197.09686 245.52457 1.000 27.07790  ? 1076 THR C CB   1 
ATOM   45462 O OG1  . THR C  1 1115 ? 215.02664 197.82921 245.12762 1.000 27.07790  ? 1076 THR C OG1  1 
ATOM   45463 C CG2  . THR C  1 1115 ? 214.25027 195.66031 245.85118 1.000 27.07790  ? 1076 THR C CG2  1 
ATOM   45464 H H    . THR C  1 1115 ? 212.40522 199.00171 244.86107 1.000 27.07790  ? 1076 THR C H    1 
ATOM   45465 H HA   . THR C  1 1115 ? 213.22492 196.78603 243.59497 1.000 27.07790  ? 1076 THR C HA   1 
ATOM   45466 H HB   . THR C  1 1115 ? 213.48659 197.49925 246.32362 1.000 27.07790  ? 1076 THR C HB   1 
ATOM   45467 H HG1  . THR C  1 1115 ? 215.59976 197.81023 245.74144 1.000 27.07790  ? 1076 THR C HG1  1 
ATOM   45468 H HG21 . THR C  1 1115 ? 215.05733 195.65096 246.38936 1.000 27.07790  ? 1076 THR C HG21 1 
ATOM   45469 H HG22 . THR C  1 1115 ? 213.53950 195.22524 246.34798 1.000 27.07790  ? 1076 THR C HG22 1 
ATOM   45470 H HG23 . THR C  1 1115 ? 214.41323 195.16505 245.03325 1.000 27.07790  ? 1076 THR C HG23 1 
ATOM   45471 N N    . THR C  1 1116 ? 211.57666 195.07175 244.19657 1.000 27.71521  ? 1077 THR C N    1 
ATOM   45472 C CA   . THR C  1 1116 ? 210.43704 194.18629 244.36397 1.000 27.71521  ? 1077 THR C CA   1 
ATOM   45473 C C    . THR C  1 1116 ? 210.91683 192.77885 244.68276 1.000 27.71521  ? 1077 THR C C    1 
ATOM   45474 O O    . THR C  1 1116 ? 212.04161 192.39143 244.35905 1.000 27.71521  ? 1077 THR C O    1 
ATOM   45475 C CB   . THR C  1 1116 ? 209.55630 194.16313 243.10797 1.000 27.71521  ? 1077 THR C CB   1 
ATOM   45476 O OG1  . THR C  1 1116 ? 208.33341 193.47552 243.39275 1.000 27.71521  ? 1077 THR C OG1  1 
ATOM   45477 C CG2  . THR C  1 1116 ? 210.27467 193.46719 241.95840 1.000 27.71521  ? 1077 THR C CG2  1 
ATOM   45478 H H    . THR C  1 1116 ? 212.19985 194.74696 243.70064 1.000 27.71521  ? 1077 THR C H    1 
ATOM   45479 H HA   . THR C  1 1116 ? 209.89571 194.49489 245.10703 1.000 27.71521  ? 1077 THR C HA   1 
ATOM   45480 H HB   . THR C  1 1116 ? 209.35732 195.07324 242.83755 1.000 27.71521  ? 1077 THR C HB   1 
ATOM   45481 H HG1  . THR C  1 1116 ? 207.74477 193.69978 242.83751 1.000 27.71521  ? 1077 THR C HG1  1 
ATOM   45482 H HG21 . THR C  1 1116 ? 209.78190 193.59583 241.13343 1.000 27.71521  ? 1077 THR C HG21 1 
ATOM   45483 H HG22 . THR C  1 1116 ? 211.16564 193.83567 241.85312 1.000 27.71521  ? 1077 THR C HG22 1 
ATOM   45484 H HG23 . THR C  1 1116 ? 210.34690 192.51598 242.13207 1.000 27.71521  ? 1077 THR C HG23 1 
ATOM   45485 N N    . ALA C  1 1117 ? 210.04072 192.01828 245.32807 1.000 26.46233  ? 1078 ALA C N    1 
ATOM   45486 C CA   . ALA C  1 1117 ? 210.28848 190.62781 245.66016 1.000 26.46233  ? 1078 ALA C CA   1 
ATOM   45487 C C    . ALA C  1 1117 ? 209.08238 189.79103 245.26790 1.000 26.46233  ? 1078 ALA C C    1 
ATOM   45488 O O    . ALA C  1 1117 ? 207.95515 190.29429 245.24264 1.000 26.46233  ? 1078 ALA C O    1 
ATOM   45489 C CB   . ALA C  1 1117 ? 210.56517 190.45253 247.15921 1.000 26.46233  ? 1078 ALA C CB   1 
ATOM   45490 H H    . ALA C  1 1117 ? 209.27138 192.29802 245.59113 1.000 26.46233  ? 1078 ALA C H    1 
ATOM   45491 H HA   . ALA C  1 1117 ? 211.06178 190.31542 245.16662 1.000 26.46233  ? 1078 ALA C HA   1 
ATOM   45492 H HB1  . ALA C  1 1117 ? 210.74289 189.51626 247.34004 1.000 26.46233  ? 1078 ALA C HB1  1 
ATOM   45493 H HB2  . ALA C  1 1117 ? 211.33507 190.98955 247.40123 1.000 26.46233  ? 1078 ALA C HB2  1 
ATOM   45494 H HB3  . ALA C  1 1117 ? 209.78732 190.74464 247.65976 1.000 26.46233  ? 1078 ALA C HB3  1 
ATOM   45495 N N    . PRO C  1 1118 ? 209.28671 188.50945 244.95576 1.000 26.40198  ? 1079 PRO C N    1 
ATOM   45496 C CA   . PRO C  1 1118 ? 208.13490 187.66002 244.62854 1.000 26.40198  ? 1079 PRO C CA   1 
ATOM   45497 C C    . PRO C  1 1118 ? 207.30401 187.29547 245.84172 1.000 26.40198  ? 1079 PRO C C    1 
ATOM   45498 O O    . PRO C  1 1118 ? 206.08386 187.13696 245.71663 1.000 26.40198  ? 1079 PRO C O    1 
ATOM   45499 C CB   . PRO C  1 1118 ? 208.78357 186.42484 243.99353 1.000 26.40198  ? 1079 PRO C CB   1 
ATOM   45500 C CG   . PRO C  1 1118 ? 210.12449 186.35090 244.62223 1.000 26.40198  ? 1079 PRO C CG   1 
ATOM   45501 C CD   . PRO C  1 1118 ? 210.55786 187.77070 244.87178 1.000 26.40198  ? 1079 PRO C CD   1 
ATOM   45502 H HA   . PRO C  1 1118 ? 207.56980 188.09705 243.97209 1.000 26.40198  ? 1079 PRO C HA   1 
ATOM   45503 H HB2  . PRO C  1 1118 ? 208.25999 185.63491 244.20155 1.000 26.40198  ? 1079 PRO C HB2  1 
ATOM   45504 H HB3  . PRO C  1 1118 ? 208.85781 186.54853 243.03436 1.000 26.40198  ? 1079 PRO C HB3  1 
ATOM   45505 H HG2  . PRO C  1 1118 ? 210.06250 185.86267 245.45817 1.000 26.40198  ? 1079 PRO C HG2  1 
ATOM   45506 H HG3  . PRO C  1 1118 ? 210.74023 185.90987 244.01646 1.000 26.40198  ? 1079 PRO C HG3  1 
ATOM   45507 H HD2  . PRO C  1 1118 ? 211.04014 187.83504 245.71059 1.000 26.40198  ? 1079 PRO C HD2  1 
ATOM   45508 H HD3  . PRO C  1 1118 ? 211.08929 188.09783 244.12882 1.000 26.40198  ? 1079 PRO C HD3  1 
ATOM   45509 N N    . ALA C  1 1119 ? 207.92236 187.16191 247.01238 1.000 28.17349  ? 1080 ALA C N    1 
ATOM   45510 C CA   . ALA C  1 1119 ? 207.19892 186.76880 248.20921 1.000 28.17349  ? 1080 ALA C CA   1 
ATOM   45511 C C    . ALA C  1 1119 ? 207.88180 187.35437 249.43461 1.000 28.17349  ? 1080 ALA C C    1 
ATOM   45512 O O    . ALA C  1 1119 ? 209.07057 187.68103 249.41725 1.000 28.17349  ? 1080 ALA C O    1 
ATOM   45513 C CB   . ALA C  1 1119 ? 207.11047 185.24442 248.33416 1.000 28.17349  ? 1080 ALA C CB   1 
ATOM   45514 H H    . ALA C  1 1119 ? 208.76309 187.29420 247.13654 1.000 28.17349  ? 1080 ALA C H    1 
ATOM   45515 H HA   . ALA C  1 1119 ? 206.29660 187.12179 248.16872 1.000 28.17349  ? 1080 ALA C HA   1 
ATOM   45516 H HB1  . ALA C  1 1119 ? 206.58984 185.02116 249.12136 1.000 28.17349  ? 1080 ALA C HB1  1 
ATOM   45517 H HB2  . ALA C  1 1119 ? 206.68136 184.89022 247.54111 1.000 28.17349  ? 1080 ALA C HB2  1 
ATOM   45518 H HB3  . ALA C  1 1119 ? 208.00633 184.88112 248.41428 1.000 28.17349  ? 1080 ALA C HB3  1 
ATOM   45519 N N    . ILE C  1 1120 ? 207.09945 187.48518 250.49975 1.000 30.25992  ? 1081 ILE C N    1 
ATOM   45520 C CA   . ILE C  1 1120 ? 207.57929 187.85626 251.82237 1.000 30.25992  ? 1081 ILE C CA   1 
ATOM   45521 C C    . ILE C  1 1120 ? 207.25413 186.70292 252.75657 1.000 30.25992  ? 1081 ILE C C    1 
ATOM   45522 O O    . ILE C  1 1120 ? 206.14944 186.15348 252.71167 1.000 30.25992  ? 1081 ILE C O    1 
ATOM   45523 C CB   . ILE C  1 1120 ? 206.92309 189.15986 252.33176 1.000 30.25992  ? 1081 ILE C CB   1 
ATOM   45524 C CG1  . ILE C  1 1120 ? 207.18583 190.32487 251.37202 1.000 30.25992  ? 1081 ILE C CG1  1 
ATOM   45525 C CG2  . ILE C  1 1120 ? 207.40982 189.49178 253.73247 1.000 30.25992  ? 1081 ILE C CG2  1 
ATOM   45526 C CD1  . ILE C  1 1120 ? 208.60361 190.84640 251.38945 1.000 30.25992  ? 1081 ILE C CD1  1 
ATOM   45527 H H    . ILE C  1 1120 ? 206.24925 187.35796 250.47704 1.000 30.25992  ? 1081 ILE C H    1 
ATOM   45528 H HA   . ILE C  1 1120 ? 208.54017 187.97856 251.80006 1.000 30.25992  ? 1081 ILE C HA   1 
ATOM   45529 H HB   . ILE C  1 1120 ? 205.96466 189.01567 252.37334 1.000 30.25992  ? 1081 ILE C HB   1 
ATOM   45530 H HG12 . ILE C  1 1120 ? 206.98707 190.03832 250.46757 1.000 30.25992  ? 1081 ILE C HG12 1 
ATOM   45531 H HG13 . ILE C  1 1120 ? 206.60134 191.05998 251.61573 1.000 30.25992  ? 1081 ILE C HG13 1 
ATOM   45532 H HG21 . ILE C  1 1120 ? 207.06432 190.36258 253.98101 1.000 30.25992  ? 1081 ILE C HG21 1 
ATOM   45533 H HG22 . ILE C  1 1120 ? 207.08434 188.82166 254.35360 1.000 30.25992  ? 1081 ILE C HG22 1 
ATOM   45534 H HG23 . ILE C  1 1120 ? 208.37954 189.50489 253.73666 1.000 30.25992  ? 1081 ILE C HG23 1 
ATOM   45535 H HD11 . ILE C  1 1120 ? 208.70996 191.48502 250.66691 1.000 30.25992  ? 1081 ILE C HD11 1 
ATOM   45536 H HD12 . ILE C  1 1120 ? 208.77046 191.28294 252.23963 1.000 30.25992  ? 1081 ILE C HD12 1 
ATOM   45537 H HD13 . ILE C  1 1120 ? 209.21706 190.10536 251.26878 1.000 30.25992  ? 1081 ILE C HD13 1 
ATOM   45538 N N    . CYS C  1 1121 ? 208.21159 186.32035 253.59981 1.000 33.69752  ? 1082 CYS C N    1 
ATOM   45539 C CA   . CYS C  1 1121 ? 207.92485 185.31766 254.61477 1.000 33.69752  ? 1082 CYS C CA   1 
ATOM   45540 C C    . CYS C  1 1121 ? 208.23523 185.87581 255.99410 1.000 33.69752  ? 1082 CYS C C    1 
ATOM   45541 O O    . CYS C  1 1121 ? 209.23556 186.57140 256.19100 1.000 33.69752  ? 1082 CYS C O    1 
ATOM   45542 C CB   . CYS C  1 1121 ? 208.68271 184.00123 254.37965 1.000 33.69752  ? 1082 CYS C CB   1 
ATOM   45543 S SG   . CYS C  1 1121 ? 210.46584 183.99252 254.53209 1.000 33.69752  ? 1082 CYS C SG   1 
ATOM   45544 H H    . CYS C  1 1121 ? 209.01773 186.61964 253.60352 1.000 33.69752  ? 1082 CYS C H    1 
ATOM   45545 H HA   . CYS C  1 1121 ? 206.97846 185.12666 254.59193 1.000 33.69752  ? 1082 CYS C HA   1 
ATOM   45546 H HB2  . CYS C  1 1121 ? 208.35158 183.35110 255.01837 1.000 33.69752  ? 1082 CYS C HB2  1 
ATOM   45547 H HB3  . CYS C  1 1121 ? 208.47832 183.69617 253.48354 1.000 33.69752  ? 1082 CYS C HB3  1 
ATOM   45548 N N    . HIS C  1 1122 ? 207.36010 185.55044 256.94232 1.000 35.98366  ? 1083 HIS C N    1 
ATOM   45549 C CA   . HIS C  1 1122 ? 207.26679 186.22231 258.23096 1.000 35.98366  ? 1083 HIS C CA   1 
ATOM   45550 C C    . HIS C  1 1122 ? 207.62208 185.31598 259.39776 1.000 35.98366  ? 1083 HIS C C    1 
ATOM   45551 O O    . HIS C  1 1122 ? 208.47595 185.67448 260.21736 1.000 35.98366  ? 1083 HIS C O    1 
ATOM   45552 C CB   . HIS C  1 1122 ? 205.83917 186.77260 258.38851 1.000 35.98366  ? 1083 HIS C CB   1 
ATOM   45553 C CG   . HIS C  1 1122 ? 205.49689 187.20479 259.77815 1.000 35.98366  ? 1083 HIS C CG   1 
ATOM   45554 N ND1  . HIS C  1 1122 ? 206.36017 187.92776 260.57198 1.000 35.98366  ? 1083 HIS C ND1  1 
ATOM   45555 C CD2  . HIS C  1 1122 ? 204.37382 187.02274 260.51129 1.000 35.98366  ? 1083 HIS C CD2  1 
ATOM   45556 C CE1  . HIS C  1 1122 ? 205.78549 188.16748 261.73710 1.000 35.98366  ? 1083 HIS C CE1  1 
ATOM   45557 N NE2  . HIS C  1 1122 ? 204.57962 187.62894 261.72583 1.000 35.98366  ? 1083 HIS C NE2  1 
ATOM   45558 H H    . HIS C  1 1122 ? 206.78948 184.91313 256.85574 1.000 35.98366  ? 1083 HIS C H    1 
ATOM   45559 H HA   . HIS C  1 1122 ? 207.88011 186.97370 258.24016 1.000 35.98366  ? 1083 HIS C HA   1 
ATOM   45560 H HB2  . HIS C  1 1122 ? 205.73745 187.54199 257.80664 1.000 35.98366  ? 1083 HIS C HB2  1 
ATOM   45561 H HB3  . HIS C  1 1122 ? 205.20914 186.08168 258.13008 1.000 35.98366  ? 1083 HIS C HB3  1 
ATOM   45562 H HD2  . HIS C  1 1122 ? 203.60755 186.56908 260.24215 1.000 35.98366  ? 1083 HIS C HD2  1 
ATOM   45563 H HE1  . HIS C  1 1122 ? 206.16466 188.63585 262.44523 1.000 35.98366  ? 1083 HIS C HE1  1 
ATOM   45564 H HE2  . HIS C  1 1122 ? 204.01385 187.65327 262.37321 1.000 35.98366  ? 1083 HIS C HE2  1 
ATOM   45565 N N    . ASP C  1 1123 ? 206.99169 184.14984 259.49774 1.000 38.40821  ? 1084 ASP C N    1 
ATOM   45566 C CA   . ASP C  1 1123 ? 207.23631 183.18858 260.56658 1.000 38.40821  ? 1084 ASP C CA   1 
ATOM   45567 C C    . ASP C  1 1123 ? 207.56489 181.82767 259.97787 1.000 38.40821  ? 1084 ASP C C    1 
ATOM   45568 O O    . ASP C  1 1123 ? 207.02903 180.79863 260.39874 1.000 38.40821  ? 1084 ASP C O    1 
ATOM   45569 C CB   . ASP C  1 1123 ? 206.03079 183.09248 261.49900 1.000 38.40821  ? 1084 ASP C CB   1 
ATOM   45570 C CG   . ASP C  1 1123 ? 205.91086 184.28559 262.42418 1.000 38.40821  ? 1084 ASP C CG   1 
ATOM   45571 O OD1  . ASP C  1 1123 ? 206.88525 185.05858 262.53350 1.000 38.40821  ? 1084 ASP C OD1  1 
ATOM   45572 O OD2  . ASP C  1 1123 ? 204.83848 184.45137 263.04227 1.000 38.40821  ? 1084 ASP C OD2  1 
ATOM   45573 H H    . ASP C  1 1123 ? 206.39775 183.88378 258.93572 1.000 38.40821  ? 1084 ASP C H    1 
ATOM   45574 H HA   . ASP C  1 1123 ? 207.99980 183.47790 261.08975 1.000 38.40821  ? 1084 ASP C HA   1 
ATOM   45575 H HB2  . ASP C  1 1123 ? 205.22192 183.04394 260.96551 1.000 38.40821  ? 1084 ASP C HB2  1 
ATOM   45576 H HB3  . ASP C  1 1123 ? 206.11428 182.29715 262.04796 1.000 38.40821  ? 1084 ASP C HB3  1 
ATOM   45577 N N    . GLY C  1 1124 ? 208.45146 181.80205 258.98736 1.000 34.73706  ? 1085 GLY C N    1 
ATOM   45578 C CA   . GLY C  1 1124 ? 208.67268 180.59680 258.22174 1.000 34.73706  ? 1085 GLY C CA   1 
ATOM   45579 C C    . GLY C  1 1124 ? 207.58030 180.29502 257.22496 1.000 34.73706  ? 1085 GLY C C    1 
ATOM   45580 O O    . GLY C  1 1124 ? 207.56374 179.19664 256.65980 1.000 34.73706  ? 1085 GLY C O    1 
ATOM   45581 H H    . GLY C  1 1124 ? 208.93360 182.47139 258.74398 1.000 34.73706  ? 1085 GLY C H    1 
ATOM   45582 H HA2  . GLY C  1 1124 ? 209.50978 180.67725 257.73761 1.000 34.73706  ? 1085 GLY C HA2  1 
ATOM   45583 H HA3  . GLY C  1 1124 ? 208.74525 179.84349 258.82840 1.000 34.73706  ? 1085 GLY C HA3  1 
ATOM   45584 N N    . LYS C  1 1125 ? 206.66205 181.23109 257.00363 1.000 35.72175  ? 1086 LYS C N    1 
ATOM   45585 C CA   . LYS C  1 1125 ? 205.56031 181.07666 256.06529 1.000 35.72175  ? 1086 LYS C CA   1 
ATOM   45586 C C    . LYS C  1 1125 ? 205.74016 182.06698 254.92583 1.000 35.72175  ? 1086 LYS C C    1 
ATOM   45587 O O    . LYS C  1 1125 ? 205.92991 183.26122 255.16869 1.000 35.72175  ? 1086 LYS C O    1 
ATOM   45588 C CB   . LYS C  1 1125 ? 204.21908 181.32364 256.75664 1.000 35.72175  ? 1086 LYS C CB   1 
ATOM   45589 C CG   . LYS C  1 1125 ? 203.86963 180.32446 257.84289 1.000 35.72175  ? 1086 LYS C CG   1 
ATOM   45590 C CD   . LYS C  1 1125 ? 203.35930 181.02989 259.09006 1.000 35.72175  ? 1086 LYS C CD   1 
ATOM   45591 C CE   . LYS C  1 1125 ? 202.01553 181.69611 258.84523 1.000 35.72175  ? 1086 LYS C CE   1 
ATOM   45592 N NZ   . LYS C  1 1125 ? 201.43375 182.25993 260.09434 1.000 35.72175  ? 1086 LYS C NZ   1 
ATOM   45593 H H    . LYS C  1 1125 ? 206.65864 181.99375 257.40082 1.000 35.72175  ? 1086 LYS C H    1 
ATOM   45594 H HA   . LYS C  1 1125 ? 205.56126 180.17836 255.69977 1.000 35.72175  ? 1086 LYS C HA   1 
ATOM   45595 H HB2  . LYS C  1 1125 ? 204.23930 182.20462 257.16204 1.000 35.72175  ? 1086 LYS C HB2  1 
ATOM   45596 H HB3  . LYS C  1 1125 ? 203.51963 181.29086 256.08865 1.000 35.72175  ? 1086 LYS C HB3  1 
ATOM   45597 H HG2  . LYS C  1 1125 ? 203.17218 179.73188 257.52107 1.000 35.72175  ? 1086 LYS C HG2  1 
ATOM   45598 H HG3  . LYS C  1 1125 ? 204.66090 179.81643 258.08093 1.000 35.72175  ? 1086 LYS C HG3  1 
ATOM   45599 H HD2  . LYS C  1 1125 ? 203.24826 180.37895 259.80061 1.000 35.72175  ? 1086 LYS C HD2  1 
ATOM   45600 H HD3  . LYS C  1 1125 ? 203.99459 181.71255 259.35727 1.000 35.72175  ? 1086 LYS C HD3  1 
ATOM   45601 H HE2  . LYS C  1 1125 ? 202.13115 182.42309 258.21343 1.000 35.72175  ? 1086 LYS C HE2  1 
ATOM   45602 H HE3  . LYS C  1 1125 ? 201.39386 181.04137 258.49077 1.000 35.72175  ? 1086 LYS C HE3  1 
ATOM   45603 H HZ1  . LYS C  1 1125 ? 200.66068 182.66267 259.91425 1.000 35.72175  ? 1086 LYS C HZ1  1 
ATOM   45604 H HZ2  . LYS C  1 1125 ? 201.29048 181.60960 260.68477 1.000 35.72175  ? 1086 LYS C HZ2  1 
ATOM   45605 H HZ3  . LYS C  1 1125 ? 201.99318 182.85467 260.44856 1.000 35.72175  ? 1086 LYS C HZ3  1 
ATOM   45606 N N    . ALA C  1 1126 ? 205.66043 181.57944 253.69105 1.000 32.42229  ? 1087 ALA C N    1 
ATOM   45607 C CA   . ALA C  1 1126 ? 205.81990 182.44329 252.52976 1.000 32.42229  ? 1087 ALA C CA   1 
ATOM   45608 C C    . ALA C  1 1126 ? 204.49521 183.11479 252.19228 1.000 32.42229  ? 1087 ALA C C    1 
ATOM   45609 O O    . ALA C  1 1126 ? 203.47910 182.44128 251.99732 1.000 32.42229  ? 1087 ALA C O    1 
ATOM   45610 C CB   . ALA C  1 1126 ? 206.32856 181.64118 251.33314 1.000 32.42229  ? 1087 ALA C CB   1 
ATOM   45611 H H    . ALA C  1 1126 ? 205.51731 180.75325 253.50050 1.000 32.42229  ? 1087 ALA C H    1 
ATOM   45612 H HA   . ALA C  1 1126 ? 206.46850 183.13539 252.72930 1.000 32.42229  ? 1087 ALA C HA   1 
ATOM   45613 H HB1  . ALA C  1 1126 ? 206.43439 182.23816 250.57585 1.000 32.42229  ? 1087 ALA C HB1  1 
ATOM   45614 H HB2  . ALA C  1 1126 ? 207.18286 181.24220 251.56097 1.000 32.42229  ? 1087 ALA C HB2  1 
ATOM   45615 H HB3  . ALA C  1 1126 ? 205.68525 180.94734 251.12062 1.000 32.42229  ? 1087 ALA C HB3  1 
ATOM   45616 N N    . HIS C  1 1127 ? 204.51002 184.44315 252.12369 1.000 31.89496  ? 1088 HIS C N    1 
ATOM   45617 C CA   . HIS C  1 1127 ? 203.32814 185.23609 251.81958 1.000 31.89496  ? 1088 HIS C CA   1 
ATOM   45618 C C    . HIS C  1 1127 ? 203.40921 185.75901 250.39264 1.000 31.89496  ? 1088 HIS C C    1 
ATOM   45619 O O    . HIS C  1 1127 ? 204.45820 186.24265 249.95676 1.000 31.89496  ? 1088 HIS C O    1 
ATOM   45620 C CB   . HIS C  1 1127 ? 203.18314 186.41371 252.78891 1.000 31.89496  ? 1088 HIS C CB   1 
ATOM   45621 C CG   . HIS C  1 1127 ? 203.02589 186.00675 254.22066 1.000 31.89496  ? 1088 HIS C CG   1 
ATOM   45622 N ND1  . HIS C  1 1127 ? 201.82257 186.08416 254.88758 1.000 31.89496  ? 1088 HIS C ND1  1 
ATOM   45623 C CD2  . HIS C  1 1127 ? 203.92054 185.52376 255.11443 1.000 31.89496  ? 1088 HIS C CD2  1 
ATOM   45624 C CE1  . HIS C  1 1127 ? 201.98235 185.66558 256.13003 1.000 31.89496  ? 1088 HIS C CE1  1 
ATOM   45625 N NE2  . HIS C  1 1127 ? 203.24601 185.31864 256.29319 1.000 31.89496  ? 1088 HIS C NE2  1 
ATOM   45626 H H    . HIS C  1 1127 ? 205.21450 184.91738 252.25289 1.000 31.89496  ? 1088 HIS C H    1 
ATOM   45627 H HA   . HIS C  1 1127 ? 202.53714 184.68039 251.89664 1.000 31.89496  ? 1088 HIS C HA   1 
ATOM   45628 H HB2  . HIS C  1 1127 ? 203.96830 186.97842 252.72389 1.000 31.89496  ? 1088 HIS C HB2  1 
ATOM   45629 H HB3  . HIS C  1 1127 ? 202.39595 186.92329 252.54109 1.000 31.89496  ? 1088 HIS C HB3  1 
ATOM   45630 H HD2  . HIS C  1 1127 ? 204.82258 185.35965 254.95897 1.000 31.89496  ? 1088 HIS C HD2  1 
ATOM   45631 H HE1  . HIS C  1 1127 ? 201.31726 185.62106 256.77858 1.000 31.89496  ? 1088 HIS C HE1  1 
ATOM   45632 H HE2  . HIS C  1 1127 ? 203.59052 185.01383 257.01998 1.000 31.89496  ? 1088 HIS C HE2  1 
ATOM   45633 N N    . PHE C  1 1128 ? 202.29349 185.66310 249.67244 1.000 28.82852  ? 1089 PHE C N    1 
ATOM   45634 C CA   . PHE C  1 1128 ? 202.18355 186.16059 248.31353 1.000 28.82852  ? 1089 PHE C CA   1 
ATOM   45635 C C    . PHE C  1 1128 ? 201.05609 187.18077 248.25701 1.000 28.82852  ? 1089 PHE C C    1 
ATOM   45636 O O    . PHE C  1 1128 ? 200.05878 187.03406 248.97117 1.000 28.82852  ? 1089 PHE C O    1 
ATOM   45637 C CB   . PHE C  1 1128 ? 201.88772 185.02129 247.33166 1.000 28.82852  ? 1089 PHE C CB   1 
ATOM   45638 C CG   . PHE C  1 1128 ? 202.96485 183.98223 247.26313 1.000 28.82852  ? 1089 PHE C CG   1 
ATOM   45639 C CD1  . PHE C  1 1128 ? 204.01381 184.10597 246.37173 1.000 28.82852  ? 1089 PHE C CD1  1 
ATOM   45640 C CD2  . PHE C  1 1128 ? 202.92268 182.87428 248.09039 1.000 28.82852  ? 1089 PHE C CD2  1 
ATOM   45641 C CE1  . PHE C  1 1128 ? 204.99972 183.14500 246.31022 1.000 28.82852  ? 1089 PHE C CE1  1 
ATOM   45642 C CE2  . PHE C  1 1128 ? 203.90655 181.91322 248.03209 1.000 28.82852  ? 1089 PHE C CE2  1 
ATOM   45643 C CZ   . PHE C  1 1128 ? 204.94537 182.04868 247.14153 1.000 28.82852  ? 1089 PHE C CZ   1 
ATOM   45644 H H    . PHE C  1 1128 ? 201.56865 185.30379 249.96333 1.000 28.82852  ? 1089 PHE C H    1 
ATOM   45645 H HA   . PHE C  1 1128 ? 203.01460 186.58727 248.05449 1.000 28.82852  ? 1089 PHE C HA   1 
ATOM   45646 H HB2  . PHE C  1 1128 ? 201.07025 184.58096 247.60918 1.000 28.82852  ? 1089 PHE C HB2  1 
ATOM   45647 H HB3  . PHE C  1 1128 ? 201.77646 185.39450 246.44319 1.000 28.82852  ? 1089 PHE C HB3  1 
ATOM   45648 H HD1  . PHE C  1 1128 ? 204.05502 184.84482 245.80818 1.000 28.82852  ? 1089 PHE C HD1  1 
ATOM   45649 H HD2  . PHE C  1 1128 ? 202.22194 182.77806 248.69437 1.000 28.82852  ? 1089 PHE C HD2  1 
ATOM   45650 H HE1  . PHE C  1 1128 ? 205.70281 183.23691 245.70874 1.000 28.82852  ? 1089 PHE C HE1  1 
ATOM   45651 H HE2  . PHE C  1 1128 ? 203.86873 181.17278 248.59361 1.000 28.82852  ? 1089 PHE C HE2  1 
ATOM   45652 H HZ   . PHE C  1 1128 ? 205.61018 181.40040 247.10094 1.000 28.82852  ? 1089 PHE C HZ   1 
ATOM   45653 N N    . PRO C  1 1129 ? 201.16349 188.20788 247.41491 1.000 28.76118  ? 1090 PRO C N    1 
ATOM   45654 C CA   . PRO C  1 1129 ? 200.09612 189.21505 247.36095 1.000 28.76118  ? 1090 PRO C CA   1 
ATOM   45655 C C    . PRO C  1 1129 ? 198.83782 188.63702 246.73030 1.000 28.76118  ? 1090 PRO C C    1 
ATOM   45656 O O    . PRO C  1 1129 ? 198.89371 187.99213 245.68142 1.000 28.76118  ? 1090 PRO C O    1 
ATOM   45657 C CB   . PRO C  1 1129 ? 200.70404 190.32731 246.50149 1.000 28.76118  ? 1090 PRO C CB   1 
ATOM   45658 C CG   . PRO C  1 1129 ? 201.65663 189.61345 245.61513 1.000 28.76118  ? 1090 PRO C CG   1 
ATOM   45659 C CD   . PRO C  1 1129 ? 202.23401 188.49815 246.44456 1.000 28.76118  ? 1090 PRO C CD   1 
ATOM   45660 H HA   . PRO C  1 1129 ? 199.89672 189.55477 248.24761 1.000 28.76118  ? 1090 PRO C HA   1 
ATOM   45661 H HB2  . PRO C  1 1129 ? 200.00790 190.76213 245.98432 1.000 28.76118  ? 1090 PRO C HB2  1 
ATOM   45662 H HB3  . PRO C  1 1129 ? 201.16697 190.96572 247.06650 1.000 28.76118  ? 1090 PRO C HB3  1 
ATOM   45663 H HG2  . PRO C  1 1129 ? 201.18072 189.25806 244.84826 1.000 28.76118  ? 1090 PRO C HG2  1 
ATOM   45664 H HG3  . PRO C  1 1129 ? 202.35435 190.22459 245.33036 1.000 28.76118  ? 1090 PRO C HG3  1 
ATOM   45665 H HD2  . PRO C  1 1129 ? 202.40825 187.72108 245.89053 1.000 28.76118  ? 1090 PRO C HD2  1 
ATOM   45666 H HD3  . PRO C  1 1129 ? 203.03493 188.79663 246.89854 1.000 28.76118  ? 1090 PRO C HD3  1 
ATOM   45667 N N    . ARG C  1 1130 ? 197.69576 188.87181 247.37982 1.000 34.94362  ? 1091 ARG C N    1 
ATOM   45668 C CA   . ARG C  1 1130 ? 196.43114 188.38850 246.83514 1.000 34.94362  ? 1091 ARG C CA   1 
ATOM   45669 C C    . ARG C  1 1130 ? 196.16860 188.98997 245.46238 1.000 34.94362  ? 1091 ARG C C    1 
ATOM   45670 O O    . ARG C  1 1130 ? 195.90422 188.27011 244.49269 1.000 34.94362  ? 1091 ARG C O    1 
ATOM   45671 C CB   . ARG C  1 1130 ? 195.28279 188.72542 247.78498 1.000 34.94362  ? 1091 ARG C CB   1 
ATOM   45672 C CG   . ARG C  1 1130 ? 195.23137 187.88636 249.04311 1.000 34.94362  ? 1091 ARG C CG   1 
ATOM   45673 C CD   . ARG C  1 1130 ? 193.96227 188.17557 249.82403 1.000 34.94362  ? 1091 ARG C CD   1 
ATOM   45674 N NE   . ARG C  1 1130 ? 193.98978 187.59732 251.16168 1.000 34.94362  ? 1091 ARG C NE   1 
ATOM   45675 C CZ   . ARG C  1 1130 ? 193.64064 186.35080 251.44933 1.000 34.94362  ? 1091 ARG C CZ   1 
ATOM   45676 N NH1  . ARG C  1 1130 ? 193.24940 185.50607 250.50876 1.000 34.94362  ? 1091 ARG C NH1  1 
ATOM   45677 N NH2  . ARG C  1 1130 ? 193.68738 185.94010 252.71325 1.000 34.94362  ? 1091 ARG C NH2  1 
ATOM   45678 H H    . ARG C  1 1130 ? 197.62839 189.30037 248.12243 1.000 34.94362  ? 1091 ARG C H    1 
ATOM   45679 H HA   . ARG C  1 1130 ? 196.47351 187.42404 246.74072 1.000 34.94362  ? 1091 ARG C HA   1 
ATOM   45680 H HB2  . ARG C  1 1130 ? 195.36693 189.65352 248.05488 1.000 34.94362  ? 1091 ARG C HB2  1 
ATOM   45681 H HB3  . ARG C  1 1130 ? 194.44484 188.59819 247.31329 1.000 34.94362  ? 1091 ARG C HB3  1 
ATOM   45682 H HG2  . ARG C  1 1130 ? 195.23860 186.94604 248.80534 1.000 34.94362  ? 1091 ARG C HG2  1 
ATOM   45683 H HG3  . ARG C  1 1130 ? 195.99262 188.10033 249.60503 1.000 34.94362  ? 1091 ARG C HG3  1 
ATOM   45684 H HD2  . ARG C  1 1130 ? 193.86077 189.13588 249.91477 1.000 34.94362  ? 1091 ARG C HD2  1 
ATOM   45685 H HD3  . ARG C  1 1130 ? 193.20270 187.80711 249.34644 1.000 34.94362  ? 1091 ARG C HD3  1 
ATOM   45686 H HE   . ARG C  1 1130 ? 194.19483 188.11603 251.81632 1.000 34.94362  ? 1091 ARG C HE   1 
ATOM   45687 H HH11 . ARG C  1 1130 ? 193.21431 185.75742 249.68743 1.000 34.94362  ? 1091 ARG C HH11 1 
ATOM   45688 H HH12 . ARG C  1 1130 ? 193.02863 184.70228 250.72008 1.000 34.94362  ? 1091 ARG C HH12 1 
ATOM   45689 H HH21 . ARG C  1 1130 ? 193.94044 186.48093 253.33214 1.000 34.94362  ? 1091 ARG C HH21 1 
ATOM   45690 H HH22 . ARG C  1 1130 ? 193.46418 185.13363 252.91168 1.000 34.94362  ? 1091 ARG C HH22 1 
ATOM   45691 N N    . GLU C  1 1131 ? 196.23830 190.31599 245.36416 1.000 35.72436  ? 1092 GLU C N    1 
ATOM   45692 C CA   . GLU C  1 1131 ? 196.03872 191.01240 244.09573 1.000 35.72436  ? 1092 GLU C CA   1 
ATOM   45693 C C    . GLU C  1 1131 ? 196.91477 192.26077 244.13618 1.000 35.72436  ? 1092 GLU C C    1 
ATOM   45694 O O    . GLU C  1 1131 ? 196.49754 193.30111 244.65245 1.000 35.72436  ? 1092 GLU C O    1 
ATOM   45695 C CB   . GLU C  1 1131 ? 194.56902 191.35134 243.88079 1.000 35.72436  ? 1092 GLU C CB   1 
ATOM   45696 C CG   . GLU C  1 1131 ? 193.95719 192.22293 244.97057 1.000 35.72436  ? 1092 GLU C CG   1 
ATOM   45697 C CD   . GLU C  1 1131 ? 192.46383 192.00936 245.12298 1.000 35.72436  ? 1092 GLU C CD   1 
ATOM   45698 O OE1  . GLU C  1 1131 ? 191.68736 192.72309 244.45385 1.000 35.72436  ? 1092 GLU C OE1  1 
ATOM   45699 O OE2  . GLU C  1 1131 ? 192.06627 191.12902 245.91493 1.000 35.72436  ? 1092 GLU C OE2  1 
ATOM   45700 H H    . GLU C  1 1131 ? 196.40164 190.84042 246.02585 1.000 35.72436  ? 1092 GLU C H    1 
ATOM   45701 H HA   . GLU C  1 1131 ? 196.33654 190.44915 243.36420 1.000 35.72436  ? 1092 GLU C HA   1 
ATOM   45702 H HB2  . GLU C  1 1131 ? 194.47984 191.82536 243.03930 1.000 35.72436  ? 1092 GLU C HB2  1 
ATOM   45703 H HB3  . GLU C  1 1131 ? 194.06238 190.52488 243.84559 1.000 35.72436  ? 1092 GLU C HB3  1 
ATOM   45704 H HG2  . GLU C  1 1131 ? 194.37732 192.01531 245.81972 1.000 35.72436  ? 1092 GLU C HG2  1 
ATOM   45705 H HG3  . GLU C  1 1131 ? 194.10150 193.15577 244.74798 1.000 35.72436  ? 1092 GLU C HG3  1 
ATOM   45706 N N    . GLY C  1 1132 ? 198.12054 192.14799 243.59783 1.000 26.53401  ? 1093 GLY C N    1 
ATOM   45707 C CA   . GLY C  1 1132 ? 199.06235 193.24750 243.65502 1.000 26.53401  ? 1093 GLY C CA   1 
ATOM   45708 C C    . GLY C  1 1132 ? 200.48471 192.73041 243.54815 1.000 26.53401  ? 1093 GLY C C    1 
ATOM   45709 O O    . GLY C  1 1132 ? 200.72610 191.63920 243.03811 1.000 26.53401  ? 1093 GLY C O    1 
ATOM   45710 H H    . GLY C  1 1132 ? 198.41495 191.44727 243.19546 1.000 26.53401  ? 1093 GLY C H    1 
ATOM   45711 H HA2  . GLY C  1 1132 ? 198.89602 193.86268 242.92379 1.000 26.53401  ? 1093 GLY C HA2  1 
ATOM   45712 H HA3  . GLY C  1 1132 ? 198.96435 193.72273 244.49490 1.000 26.53401  ? 1093 GLY C HA3  1 
ATOM   45713 N N    . VAL C  1 1133 ? 201.41163 193.54445 244.04809 1.000 25.20746  ? 1094 VAL C N    1 
ATOM   45714 C CA   . VAL C  1 1133 ? 202.83347 193.25154 243.94909 1.000 25.20746  ? 1094 VAL C CA   1 
ATOM   45715 C C    . VAL C  1 1133 ? 203.54385 193.88993 245.13292 1.000 25.20746  ? 1094 VAL C C    1 
ATOM   45716 O O    . VAL C  1 1133 ? 203.16006 194.96432 245.60760 1.000 25.20746  ? 1094 VAL C O    1 
ATOM   45717 C CB   . VAL C  1 1133 ? 203.41087 193.75083 242.60380 1.000 25.20746  ? 1094 VAL C CB   1 
ATOM   45718 C CG1  . VAL C  1 1133 ? 203.33948 195.26675 242.51425 1.000 25.20746  ? 1094 VAL C CG1  1 
ATOM   45719 C CG2  . VAL C  1 1133 ? 204.83238 193.26699 242.42137 1.000 25.20746  ? 1094 VAL C CG2  1 
ATOM   45720 H H    . VAL C  1 1133 ? 201.23685 194.28196 244.45383 1.000 25.20746  ? 1094 VAL C H    1 
ATOM   45721 H HA   . VAL C  1 1133 ? 202.96594 192.29172 243.99804 1.000 25.20746  ? 1094 VAL C HA   1 
ATOM   45722 H HB   . VAL C  1 1133 ? 202.87506 193.38552 241.88390 1.000 25.20746  ? 1094 VAL C HB   1 
ATOM   45723 H HG11 . VAL C  1 1133 ? 203.54650 195.53622 241.60553 1.000 25.20746  ? 1094 VAL C HG11 1 
ATOM   45724 H HG12 . VAL C  1 1133 ? 202.44352 195.55612 242.74764 1.000 25.20746  ? 1094 VAL C HG12 1 
ATOM   45725 H HG13 . VAL C  1 1133 ? 203.98324 195.65295 243.12799 1.000 25.20746  ? 1094 VAL C HG13 1 
ATOM   45726 H HG21 . VAL C  1 1133 ? 205.11778 193.46761 241.51599 1.000 25.20746  ? 1094 VAL C HG21 1 
ATOM   45727 H HG22 . VAL C  1 1133 ? 205.40624 193.72033 243.05827 1.000 25.20746  ? 1094 VAL C HG22 1 
ATOM   45728 H HG23 . VAL C  1 1133 ? 204.85849 192.30921 242.57170 1.000 25.20746  ? 1094 VAL C HG23 1 
ATOM   45729 N N    . PHE C  1 1134 ? 204.57979 193.20605 245.61677 1.000 27.60060  ? 1095 PHE C N    1 
ATOM   45730 C CA   . PHE C  1 1134 ? 205.40428 193.71816 246.70181 1.000 27.60060  ? 1095 PHE C CA   1 
ATOM   45731 C C    . PHE C  1 1134 ? 206.41818 194.70979 246.14946 1.000 27.60060  ? 1095 PHE C C    1 
ATOM   45732 O O    . PHE C  1 1134 ? 207.10489 194.42256 245.16432 1.000 27.60060  ? 1095 PHE C O    1 
ATOM   45733 C CB   . PHE C  1 1134 ? 206.13864 192.57739 247.40751 1.000 27.60060  ? 1095 PHE C CB   1 
ATOM   45734 C CG   . PHE C  1 1134 ? 205.25037 191.67627 248.21947 1.000 27.60060  ? 1095 PHE C CG   1 
ATOM   45735 C CD1  . PHE C  1 1134 ? 204.26608 192.19233 249.04230 1.000 27.60060  ? 1095 PHE C CD1  1 
ATOM   45736 C CD2  . PHE C  1 1134 ? 205.41738 190.30391 248.16999 1.000 27.60060  ? 1095 PHE C CD2  1 
ATOM   45737 C CE1  . PHE C  1 1134 ? 203.46175 191.35320 249.79006 1.000 27.60060  ? 1095 PHE C CE1  1 
ATOM   45738 C CE2  . PHE C  1 1134 ? 204.61699 189.46670 248.91782 1.000 27.60060  ? 1095 PHE C CE2  1 
ATOM   45739 C CZ   . PHE C  1 1134 ? 203.63771 189.99250 249.72534 1.000 27.60060  ? 1095 PHE C CZ   1 
ATOM   45740 H H    . PHE C  1 1134 ? 204.82574 192.43430 245.32789 1.000 27.60060  ? 1095 PHE C H    1 
ATOM   45741 H HA   . PHE C  1 1134 ? 204.84607 194.18166 247.34496 1.000 27.60060  ? 1095 PHE C HA   1 
ATOM   45742 H HB2  . PHE C  1 1134 ? 206.57911 192.03047 246.73820 1.000 27.60060  ? 1095 PHE C HB2  1 
ATOM   45743 H HB3  . PHE C  1 1134 ? 206.80002 192.95715 248.00681 1.000 27.60060  ? 1095 PHE C HB3  1 
ATOM   45744 H HD1  . PHE C  1 1134 ? 204.14070 193.11283 249.09014 1.000 27.60060  ? 1095 PHE C HD1  1 
ATOM   45745 H HD2  . PHE C  1 1134 ? 206.07783 189.94089 247.62490 1.000 27.60060  ? 1095 PHE C HD2  1 
ATOM   45746 H HE1  . PHE C  1 1134 ? 202.79981 191.70838 250.33773 1.000 27.60060  ? 1095 PHE C HE1  1 
ATOM   45747 H HE2  . PHE C  1 1134 ? 204.73619 188.54540 248.87257 1.000 27.60060  ? 1095 PHE C HE2  1 
ATOM   45748 H HZ   . PHE C  1 1134 ? 203.09626 189.42861 250.22875 1.000 27.60060  ? 1095 PHE C HZ   1 
ATOM   45749 N N    . VAL C  1 1135 ? 206.51755 195.87634 246.78712 1.000 25.88958  ? 1096 VAL C N    1 
ATOM   45750 C CA   . VAL C  1 1135 ? 207.48371 196.89487 246.39932 1.000 25.88958  ? 1096 VAL C CA   1 
ATOM   45751 C C    . VAL C  1 1135 ? 208.18379 197.41569 247.64424 1.000 25.88958  ? 1096 VAL C C    1 
ATOM   45752 O O    . VAL C  1 1135 ? 207.65989 197.34955 248.75662 1.000 25.88958  ? 1096 VAL C O    1 
ATOM   45753 C CB   . VAL C  1 1135 ? 206.83248 198.06500 245.63327 1.000 25.88958  ? 1096 VAL C CB   1 
ATOM   45754 C CG1  . VAL C  1 1135 ? 206.30431 197.58747 244.30403 1.000 25.88958  ? 1096 VAL C CG1  1 
ATOM   45755 C CG2  . VAL C  1 1135 ? 205.72039 198.69485 246.45614 1.000 25.88958  ? 1096 VAL C CG2  1 
ATOM   45756 H H    . VAL C  1 1135 ? 206.02749 196.10148 247.45681 1.000 25.88958  ? 1096 VAL C H    1 
ATOM   45757 H HA   . VAL C  1 1135 ? 208.15497 196.49595 245.82408 1.000 25.88958  ? 1096 VAL C HA   1 
ATOM   45758 H HB   . VAL C  1 1135 ? 207.50383 198.74430 245.46381 1.000 25.88958  ? 1096 VAL C HB   1 
ATOM   45759 H HG11 . VAL C  1 1135 ? 205.71222 198.26834 243.95708 1.000 25.88958  ? 1096 VAL C HG11 1 
ATOM   45760 H HG12 . VAL C  1 1135 ? 207.04764 197.44712 243.69629 1.000 25.88958  ? 1096 VAL C HG12 1 
ATOM   45761 H HG13 . VAL C  1 1135 ? 205.81540 196.76002 244.43257 1.000 25.88958  ? 1096 VAL C HG13 1 
ATOM   45762 H HG21 . VAL C  1 1135 ? 205.28641 199.37951 245.92319 1.000 25.88958  ? 1096 VAL C HG21 1 
ATOM   45763 H HG22 . VAL C  1 1135 ? 205.07827 198.00978 246.69864 1.000 25.88958  ? 1096 VAL C HG22 1 
ATOM   45764 H HG23 . VAL C  1 1135 ? 206.10073 199.09153 247.25512 1.000 25.88958  ? 1096 VAL C HG23 1 
ATOM   45765 N N    . SER C  1 1136 ? 209.39094 197.93364 247.44119 1.000 29.61770  ? 1097 SER C N    1 
ATOM   45766 C CA   . SER C  1 1136 ? 210.17649 198.53689 248.50686 1.000 29.61770  ? 1097 SER C CA   1 
ATOM   45767 C C    . SER C  1 1136 ? 210.62344 199.91805 248.06270 1.000 29.61770  ? 1097 SER C C    1 
ATOM   45768 O O    . SER C  1 1136 ? 211.23967 200.06098 247.00229 1.000 29.61770  ? 1097 SER C O    1 
ATOM   45769 C CB   . SER C  1 1136 ? 211.39416 197.67885 248.85540 1.000 29.61770  ? 1097 SER C CB   1 
ATOM   45770 O OG   . SER C  1 1136 ? 212.21304 198.32535 249.81256 1.000 29.61770  ? 1097 SER C OG   1 
ATOM   45771 H H    . SER C  1 1136 ? 209.78330 197.94707 246.67627 1.000 29.61770  ? 1097 SER C H    1 
ATOM   45772 H HA   . SER C  1 1136 ? 209.62843 198.63105 249.30047 1.000 29.61770  ? 1097 SER C HA   1 
ATOM   45773 H HB2  . SER C  1 1136 ? 211.09099 196.83349 249.21655 1.000 29.61770  ? 1097 SER C HB2  1 
ATOM   45774 H HB3  . SER C  1 1136 ? 211.91269 197.52833 248.04929 1.000 29.61770  ? 1097 SER C HB3  1 
ATOM   45775 H HG   . SER C  1 1136 ? 211.77839 198.45777 250.51926 1.000 29.61770  ? 1097 SER C HG   1 
ATOM   45776 N N    . ASN C  1 1137 ? 210.31927 200.93235 248.87294 1.000 32.95370  ? 1098 ASN C N    1 
ATOM   45777 C CA   . ASN C  1 1137 ? 210.77745 202.28927 248.60600 1.000 32.95370  ? 1098 ASN C CA   1 
ATOM   45778 C C    . ASN C  1 1137 ? 212.11380 202.58977 249.27350 1.000 32.95370  ? 1098 ASN C C    1 
ATOM   45779 O O    . ASN C  1 1137 ? 212.42340 203.75708 249.54364 1.000 32.95370  ? 1098 ASN C O    1 
ATOM   45780 C CB   . ASN C  1 1137 ? 209.70829 203.30059 249.02856 1.000 32.95370  ? 1098 ASN C CB   1 
ATOM   45781 C CG   . ASN C  1 1137 ? 209.73714 203.61846 250.51092 1.000 32.95370  ? 1098 ASN C CG   1 
ATOM   45782 O OD1  . ASN C  1 1137 ? 210.33221 202.89860 251.31246 1.000 32.95370  ? 1098 ASN C OD1  1 
ATOM   45783 N ND2  . ASN C  1 1137 ? 209.08775 204.71605 250.88013 1.000 32.95370  ? 1098 ASN C ND2  1 
ATOM   45784 H H    . ASN C  1 1137 ? 209.84517 200.85687 249.58635 1.000 32.95370  ? 1098 ASN C H    1 
ATOM   45785 H HA   . ASN C  1 1137 ? 210.90314 202.38768 247.64938 1.000 32.95370  ? 1098 ASN C HA   1 
ATOM   45786 H HB2  . ASN C  1 1137 ? 209.85018 204.12914 248.54444 1.000 32.95370  ? 1098 ASN C HB2  1 
ATOM   45787 H HB3  . ASN C  1 1137 ? 208.83227 202.94087 248.81797 1.000 32.95370  ? 1098 ASN C HB3  1 
ATOM   45788 H HD21 . ASN C  1 1137 ? 208.68467 205.19344 250.28908 1.000 32.95370  ? 1098 ASN C HD21 1 
ATOM   45789 H HD22 . ASN C  1 1137 ? 209.06804 204.95245 251.70341 1.000 32.95370  ? 1098 ASN C HD22 1 
ATOM   45790 N N    . GLY C  1 1138 ? 212.91508 201.55996 249.53871 1.000 33.98395  ? 1099 GLY C N    1 
ATOM   45791 C CA   . GLY C  1 1138 ? 214.25087 201.73923 250.06865 1.000 33.98395  ? 1099 GLY C CA   1 
ATOM   45792 C C    . GLY C  1 1138 ? 214.45407 201.11539 251.43313 1.000 33.98395  ? 1099 GLY C C    1 
ATOM   45793 O O    . GLY C  1 1138 ? 215.51829 200.55288 251.70617 1.000 33.98395  ? 1099 GLY C O    1 
ATOM   45794 H H    . GLY C  1 1138 ? 212.69791 200.73578 249.42216 1.000 33.98395  ? 1099 GLY C H    1 
ATOM   45795 H HA2  . GLY C  1 1138 ? 214.88735 201.33764 249.45698 1.000 33.98395  ? 1099 GLY C HA2  1 
ATOM   45796 H HA3  . GLY C  1 1138 ? 214.44971 202.68607 250.13340 1.000 33.98395  ? 1099 GLY C HA3  1 
ATOM   45797 N N    . THR C  1 1139 ? 213.44854 201.21023 252.30224 1.000 36.89026  ? 1100 THR C N    1 
ATOM   45798 C CA   . THR C  1 1139 ? 213.56607 200.67188 253.65204 1.000 36.89026  ? 1100 THR C CA   1 
ATOM   45799 C C    . THR C  1 1139 ? 212.34689 199.84728 254.04801 1.000 36.89026  ? 1100 THR C C    1 
ATOM   45800 O O    . THR C  1 1139 ? 212.47176 198.86812 254.79064 1.000 36.89026  ? 1100 THR C O    1 
ATOM   45801 C CB   . THR C  1 1139 ? 213.77400 201.80689 254.65560 1.000 36.89026  ? 1100 THR C CB   1 
ATOM   45802 O OG1  . THR C  1 1139 ? 212.86808 202.87859 254.36544 1.000 36.89026  ? 1100 THR C OG1  1 
ATOM   45803 C CG2  . THR C  1 1139 ? 215.20404 202.31926 254.59066 1.000 36.89026  ? 1100 THR C CG2  1 
ATOM   45804 H H    . THR C  1 1139 ? 212.69068 201.57931 252.13269 1.000 36.89026  ? 1100 THR C H    1 
ATOM   45805 H HA   . THR C  1 1139 ? 214.34163 200.09091 253.69631 1.000 36.89026  ? 1100 THR C HA   1 
ATOM   45806 H HB   . THR C  1 1139 ? 213.60598 201.47706 255.55202 1.000 36.89026  ? 1100 THR C HB   1 
ATOM   45807 H HG1  . THR C  1 1139 ? 212.09053 202.57857 254.26353 1.000 36.89026  ? 1100 THR C HG1  1 
ATOM   45808 H HG21 . THR C  1 1139 ? 215.34360 203.00198 255.26551 1.000 36.89026  ? 1100 THR C HG21 1 
ATOM   45809 H HG22 . THR C  1 1139 ? 215.82322 201.58925 254.74814 1.000 36.89026  ? 1100 THR C HG22 1 
ATOM   45810 H HG23 . THR C  1 1139 ? 215.38085 202.69861 253.71560 1.000 36.89026  ? 1100 THR C HG23 1 
ATOM   45811 N N    . HIS C  1 1140 ? 211.16921 200.22931 253.56210 1.000 34.06802  ? 1101 HIS C N    1 
ATOM   45812 C CA   . HIS C  1 1140 ? 209.91809 199.59162 253.93951 1.000 34.06802  ? 1101 HIS C CA   1 
ATOM   45813 C C    . HIS C  1 1140 ? 209.30363 198.88587 252.73912 1.000 34.06802  ? 1101 HIS C C    1 
ATOM   45814 O O    . HIS C  1 1140 ? 209.52522 199.26556 251.58671 1.000 34.06802  ? 1101 HIS C O    1 
ATOM   45815 C CB   . HIS C  1 1140 ? 208.92428 200.61411 254.50385 1.000 34.06802  ? 1101 HIS C CB   1 
ATOM   45816 C CG   . HIS C  1 1140 ? 209.35358 201.21908 255.80342 1.000 34.06802  ? 1101 HIS C CG   1 
ATOM   45817 N ND1  . HIS C  1 1140 ? 210.40875 202.09951 255.90215 1.000 34.06802  ? 1101 HIS C ND1  1 
ATOM   45818 C CD2  . HIS C  1 1140 ? 208.86650 201.07379 257.05824 1.000 34.06802  ? 1101 HIS C CD2  1 
ATOM   45819 C CE1  . HIS C  1 1140 ? 210.55595 202.46784 257.16192 1.000 34.06802  ? 1101 HIS C CE1  1 
ATOM   45820 N NE2  . HIS C  1 1140 ? 209.63217 201.86022 257.88400 1.000 34.06802  ? 1101 HIS C NE2  1 
ATOM   45821 H H    . HIS C  1 1140 ? 211.06931 200.87180 252.99955 1.000 34.06802  ? 1101 HIS C H    1 
ATOM   45822 H HA   . HIS C  1 1140 ? 210.08841 198.92780 254.62554 1.000 34.06802  ? 1101 HIS C HA   1 
ATOM   45823 H HB2  . HIS C  1 1140 ? 208.81826 201.33337 253.86217 1.000 34.06802  ? 1101 HIS C HB2  1 
ATOM   45824 H HB3  . HIS C  1 1140 ? 208.07186 200.17450 254.64869 1.000 34.06802  ? 1101 HIS C HB3  1 
ATOM   45825 H HD2  . HIS C  1 1140 ? 208.14854 200.54046 257.31337 1.000 34.06802  ? 1101 HIS C HD2  1 
ATOM   45826 H HE1  . HIS C  1 1140 ? 211.19982 203.05604 257.48498 1.000 34.06802  ? 1101 HIS C HE1  1 
ATOM   45827 H HE2  . HIS C  1 1140 ? 209.52699 201.94355 258.73346 1.000 34.06802  ? 1101 HIS C HE2  1 
ATOM   45828 N N    . TRP C  1 1141 ? 208.52040 197.85021 253.02765 1.000 27.17085  ? 1102 TRP C N    1 
ATOM   45829 C CA   . TRP C  1 1141 ? 207.84705 197.05678 252.01092 1.000 27.17085  ? 1102 TRP C CA   1 
ATOM   45830 C C    . TRP C  1 1141 ? 206.34533 197.29966 252.06650 1.000 27.17085  ? 1102 TRP C C    1 
ATOM   45831 O O    . TRP C  1 1141 ? 205.76308 197.41634 253.14910 1.000 27.17085  ? 1102 TRP C O    1 
ATOM   45832 C CB   . TRP C  1 1141 ? 208.13868 195.56523 252.19354 1.000 27.17085  ? 1102 TRP C CB   1 
ATOM   45833 C CG   . TRP C  1 1141 ? 209.52326 195.17525 251.78788 1.000 27.17085  ? 1102 TRP C CG   1 
ATOM   45834 C CD1  . TRP C  1 1141 ? 210.64241 195.19368 252.56527 1.000 27.17085  ? 1102 TRP C CD1  1 
ATOM   45835 C CD2  . TRP C  1 1141 ? 209.93795 194.71251 250.49835 1.000 27.17085  ? 1102 TRP C CD2  1 
ATOM   45836 N NE1  . TRP C  1 1141 ? 211.72881 194.76835 251.84044 1.000 27.17085  ? 1102 TRP C NE1  1 
ATOM   45837 C CE2  . TRP C  1 1141 ? 211.32178 194.46707 250.56785 1.000 27.17085  ? 1102 TRP C CE2  1 
ATOM   45838 C CE3  . TRP C  1 1141 ? 209.27269 194.48251 249.29116 1.000 27.17085  ? 1102 TRP C CE3  1 
ATOM   45839 C CZ2  . TRP C  1 1141 ? 212.05227 194.00525 249.47691 1.000 27.17085  ? 1102 TRP C CZ2  1 
ATOM   45840 C CZ3  . TRP C  1 1141 ? 209.99890 194.02294 248.21156 1.000 27.17085  ? 1102 TRP C CZ3  1 
ATOM   45841 C CH2  . TRP C  1 1141 ? 211.37349 193.78817 248.31113 1.000 27.17085  ? 1102 TRP C CH2  1 
ATOM   45842 H H    . TRP C  1 1141 ? 208.36192 197.58175 253.82932 1.000 27.17085  ? 1102 TRP C H    1 
ATOM   45843 H HA   . TRP C  1 1141 ? 208.16516 197.32177 251.13468 1.000 27.17085  ? 1102 TRP C HA   1 
ATOM   45844 H HB2  . TRP C  1 1141 ? 208.02697 195.33569 253.12945 1.000 27.17085  ? 1102 TRP C HB2  1 
ATOM   45845 H HB3  . TRP C  1 1141 ? 207.51550 195.05534 251.65272 1.000 27.17085  ? 1102 TRP C HB3  1 
ATOM   45846 H HD1  . TRP C  1 1141 ? 210.66638 195.45395 253.45798 1.000 27.17085  ? 1102 TRP C HD1  1 
ATOM   45847 H HE1  . TRP C  1 1141 ? 212.53382 194.70186 252.13648 1.000 27.17085  ? 1102 TRP C HE1  1 
ATOM   45848 H HE3  . TRP C  1 1141 ? 208.35868 194.63659 249.21653 1.000 27.17085  ? 1102 TRP C HE3  1 
ATOM   45849 H HZ2  . TRP C  1 1141 ? 212.96647 193.84703 249.53992 1.000 27.17085  ? 1102 TRP C HZ2  1 
ATOM   45850 H HZ3  . TRP C  1 1141 ? 209.56595 193.86583 247.40368 1.000 27.17085  ? 1102 TRP C HZ3  1 
ATOM   45851 H HH2  . TRP C  1 1141 ? 211.83619 193.47782 247.56656 1.000 27.17085  ? 1102 TRP C HH2  1 
ATOM   45852 N N    . PHE C  1 1142 ? 205.72725 197.37392 250.88988 1.000 28.33631  ? 1103 PHE C N    1 
ATOM   45853 C CA   . PHE C  1 1142 ? 204.29602 197.59684 250.76268 1.000 28.33631  ? 1103 PHE C CA   1 
ATOM   45854 C C    . PHE C  1 1142 ? 203.74479 196.69726 249.66665 1.000 28.33631  ? 1103 PHE C C    1 
ATOM   45855 O O    . PHE C  1 1142 ? 204.48748 196.15987 248.84224 1.000 28.33631  ? 1103 PHE C O    1 
ATOM   45856 C CB   . PHE C  1 1142 ? 203.97209 199.06005 250.42933 1.000 28.33631  ? 1103 PHE C CB   1 
ATOM   45857 C CG   . PHE C  1 1142 ? 204.66656 200.05686 251.30989 1.000 28.33631  ? 1103 PHE C CG   1 
ATOM   45858 C CD1  . PHE C  1 1142 ? 204.13862 200.40216 252.54148 1.000 28.33631  ? 1103 PHE C CD1  1 
ATOM   45859 C CD2  . PHE C  1 1142 ? 205.84225 200.65925 250.89899 1.000 28.33631  ? 1103 PHE C CD2  1 
ATOM   45860 C CE1  . PHE C  1 1142 ? 204.77527 201.32332 253.34851 1.000 28.33631  ? 1103 PHE C CE1  1 
ATOM   45861 C CE2  . PHE C  1 1142 ? 206.48182 201.58025 251.70228 1.000 28.33631  ? 1103 PHE C CE2  1 
ATOM   45862 C CZ   . PHE C  1 1142 ? 205.94774 201.91221 252.92769 1.000 28.33631  ? 1103 PHE C CZ   1 
ATOM   45863 H H    . PHE C  1 1142 ? 206.12915 197.29411 250.13378 1.000 28.33631  ? 1103 PHE C H    1 
ATOM   45864 H HA   . PHE C  1 1142 ? 203.85634 197.36824 251.59648 1.000 28.33631  ? 1103 PHE C HA   1 
ATOM   45865 H HB2  . PHE C  1 1142 ? 204.24165 199.23675 249.51433 1.000 28.33631  ? 1103 PHE C HB2  1 
ATOM   45866 H HB3  . PHE C  1 1142 ? 203.01661 199.19849 250.52063 1.000 28.33631  ? 1103 PHE C HB3  1 
ATOM   45867 H HD1  . PHE C  1 1142 ? 203.34765 200.00718 252.83032 1.000 28.33631  ? 1103 PHE C HD1  1 
ATOM   45868 H HD2  . PHE C  1 1142 ? 206.20750 200.43851 250.07259 1.000 28.33631  ? 1103 PHE C HD2  1 
ATOM   45869 H HE1  . PHE C  1 1142 ? 204.41379 201.54702 254.17559 1.000 28.33631  ? 1103 PHE C HE1  1 
ATOM   45870 H HE2  . PHE C  1 1142 ? 207.27303 201.97734 251.41695 1.000 28.33631  ? 1103 PHE C HE2  1 
ATOM   45871 H HZ   . PHE C  1 1142 ? 206.37777 202.53314 253.47012 1.000 28.33631  ? 1103 PHE C HZ   1 
ATOM   45872 N N    . VAL C  1 1143 ? 202.42468 196.53510 249.67320 1.000 26.81853  ? 1104 VAL C N    1 
ATOM   45873 C CA   . VAL C  1 1143 ? 201.69347 195.90921 248.57737 1.000 26.81853  ? 1104 VAL C CA   1 
ATOM   45874 C C    . VAL C  1 1143 ? 201.02018 197.01135 247.77788 1.000 26.81853  ? 1104 VAL C C    1 
ATOM   45875 O O    . VAL C  1 1143 ? 200.37174 197.89432 248.35239 1.000 26.81853  ? 1104 VAL C O    1 
ATOM   45876 C CB   . VAL C  1 1143 ? 200.65293 194.90125 249.09323 1.000 26.81853  ? 1104 VAL C CB   1 
ATOM   45877 C CG1  . VAL C  1 1143 ? 199.75419 194.44368 247.95669 1.000 26.81853  ? 1104 VAL C CG1  1 
ATOM   45878 C CG2  . VAL C  1 1143 ? 201.33024 193.71025 249.71664 1.000 26.81853  ? 1104 VAL C CG2  1 
ATOM   45879 H H    . VAL C  1 1143 ? 201.91790 196.78476 250.32153 1.000 26.81853  ? 1104 VAL C H    1 
ATOM   45880 H HA   . VAL C  1 1143 ? 202.31343 195.44115 247.99667 1.000 26.81853  ? 1104 VAL C HA   1 
ATOM   45881 H HB   . VAL C  1 1143 ? 200.10045 195.32670 249.76759 1.000 26.81853  ? 1104 VAL C HB   1 
ATOM   45882 H HG11 . VAL C  1 1143 ? 199.30732 193.62420 248.22121 1.000 26.81853  ? 1104 VAL C HG11 1 
ATOM   45883 H HG12 . VAL C  1 1143 ? 199.09580 195.13171 247.77148 1.000 26.81853  ? 1104 VAL C HG12 1 
ATOM   45884 H HG13 . VAL C  1 1143 ? 200.29806 194.28215 247.16972 1.000 26.81853  ? 1104 VAL C HG13 1 
ATOM   45885 H HG21 . VAL C  1 1143 ? 200.71971 193.29550 250.34630 1.000 26.81853  ? 1104 VAL C HG21 1 
ATOM   45886 H HG22 . VAL C  1 1143 ? 201.55382 193.08282 249.01201 1.000 26.81853  ? 1104 VAL C HG22 1 
ATOM   45887 H HG23 . VAL C  1 1143 ? 202.13343 194.00071 250.17466 1.000 26.81853  ? 1104 VAL C HG23 1 
ATOM   45888 N N    . THR C  1 1144 ? 201.17006 196.96916 246.45750 1.000 24.36757  ? 1105 THR C N    1 
ATOM   45889 C CA   . THR C  1 1144 ? 200.53880 197.95261 245.58990 1.000 24.36757  ? 1105 THR C CA   1 
ATOM   45890 C C    . THR C  1 1144 ? 199.84977 197.24934 244.43382 1.000 24.36757  ? 1105 THR C C    1 
ATOM   45891 O O    . THR C  1 1144 ? 200.31424 196.20750 243.96552 1.000 24.36757  ? 1105 THR C O    1 
ATOM   45892 C CB   . THR C  1 1144 ? 201.55719 198.95992 245.04053 1.000 24.36757  ? 1105 THR C CB   1 
ATOM   45893 O OG1  . THR C  1 1144 ? 200.90108 199.86692 244.14665 1.000 24.36757  ? 1105 THR C OG1  1 
ATOM   45894 C CG2  . THR C  1 1144 ? 202.67265 198.24541 244.29232 1.000 24.36757  ? 1105 THR C CG2  1 
ATOM   45895 H H    . THR C  1 1144 ? 201.63516 196.37832 246.03957 1.000 24.36757  ? 1105 THR C H    1 
ATOM   45896 H HA   . THR C  1 1144 ? 199.86652 198.44143 246.08960 1.000 24.36757  ? 1105 THR C HA   1 
ATOM   45897 H HB   . THR C  1 1144 ? 201.94871 199.45726 245.77543 1.000 24.36757  ? 1105 THR C HB   1 
ATOM   45898 H HG1  . THR C  1 1144 ? 200.62541 199.45700 243.46725 1.000 24.36757  ? 1105 THR C HG1  1 
ATOM   45899 H HG21 . THR C  1 1144 ? 203.34916 198.88517 244.02068 1.000 24.36757  ? 1105 THR C HG21 1 
ATOM   45900 H HG22 . THR C  1 1144 ? 203.08381 197.57697 244.86189 1.000 24.36757  ? 1105 THR C HG22 1 
ATOM   45901 H HG23 . THR C  1 1144 ? 202.31851 197.81004 243.50100 1.000 24.36757  ? 1105 THR C HG23 1 
ATOM   45902 N N    . GLN C  1 1145 ? 198.74125 197.82234 243.97528 1.000 22.70837  ? 1106 GLN C N    1 
ATOM   45903 C CA   . GLN C  1 1145 ? 198.12590 197.33525 242.75174 1.000 22.70837  ? 1106 GLN C CA   1 
ATOM   45904 C C    . GLN C  1 1145 ? 199.06891 197.57345 241.57874 1.000 22.70837  ? 1106 GLN C C    1 
ATOM   45905 O O    . GLN C  1 1145 ? 199.83393 198.54033 241.55125 1.000 22.70837  ? 1106 GLN C O    1 
ATOM   45906 C CB   . GLN C  1 1145 ? 196.77829 198.01663 242.51198 1.000 22.70837  ? 1106 GLN C CB   1 
ATOM   45907 C CG   . GLN C  1 1145 ? 196.82391 199.52953 242.51099 1.000 22.70837  ? 1106 GLN C CG   1 
ATOM   45908 C CD   . GLN C  1 1145 ? 195.47414 200.14502 242.21778 1.000 22.70837  ? 1106 GLN C CD   1 
ATOM   45909 O OE1  . GLN C  1 1145 ? 194.99153 200.09804 241.08777 1.000 22.70837  ? 1106 GLN C OE1  1 
ATOM   45910 N NE2  . GLN C  1 1145 ? 194.85311 200.72230 243.23745 1.000 22.70837  ? 1106 GLN C NE2  1 
ATOM   45911 H H    . GLN C  1 1145 ? 198.33319 198.47880 244.35118 1.000 22.70837  ? 1106 GLN C H    1 
ATOM   45912 H HA   . GLN C  1 1145 ? 197.97283 196.38035 242.82944 1.000 22.70837  ? 1106 GLN C HA   1 
ATOM   45913 H HB2  . GLN C  1 1145 ? 196.43848 197.73341 241.64879 1.000 22.70837  ? 1106 GLN C HB2  1 
ATOM   45914 H HB3  . GLN C  1 1145 ? 196.16337 197.74165 243.21015 1.000 22.70837  ? 1106 GLN C HB3  1 
ATOM   45915 H HG2  . GLN C  1 1145 ? 197.11370 199.84249 243.38198 1.000 22.70837  ? 1106 GLN C HG2  1 
ATOM   45916 H HG3  . GLN C  1 1145 ? 197.44140 199.82461 241.82515 1.000 22.70837  ? 1106 GLN C HG3  1 
ATOM   45917 H HE21 . GLN C  1 1145 ? 195.22122 200.73473 244.01446 1.000 22.70837  ? 1106 GLN C HE21 1 
ATOM   45918 H HE22 . GLN C  1 1145 ? 194.08268 201.08583 243.12116 1.000 22.70837  ? 1106 GLN C HE22 1 
ATOM   45919 N N    . ARG C  1 1146 ? 199.00960 196.67037 240.60158 1.000 23.94796  ? 1107 ARG C N    1 
ATOM   45920 C CA   . ARG C  1 1146 ? 200.05666 196.60520 239.58804 1.000 23.94796  ? 1107 ARG C CA   1 
ATOM   45921 C C    . ARG C  1 1146 ? 200.08992 197.85851 238.72062 1.000 23.94796  ? 1107 ARG C C    1 
ATOM   45922 O O    . ARG C  1 1146 ? 201.16950 198.33865 238.35686 1.000 23.94796  ? 1107 ARG C O    1 
ATOM   45923 C CB   . ARG C  1 1146 ? 199.85422 195.36001 238.72854 1.000 23.94796  ? 1107 ARG C CB   1 
ATOM   45924 C CG   . ARG C  1 1146 ? 200.33577 194.08548 239.40050 1.000 23.94796  ? 1107 ARG C CG   1 
ATOM   45925 C CD   . ARG C  1 1146 ? 199.45506 192.89163 239.06652 1.000 23.94796  ? 1107 ARG C CD   1 
ATOM   45926 N NE   . ARG C  1 1146 ? 199.58944 191.82839 240.05514 1.000 23.94796  ? 1107 ARG C NE   1 
ATOM   45927 C CZ   . ARG C  1 1146 ? 199.06597 190.61615 239.93192 1.000 23.94796  ? 1107 ARG C CZ   1 
ATOM   45928 N NH1  . ARG C  1 1146 ? 198.35889 190.27220 238.86778 1.000 23.94796  ? 1107 ARG C NH1  1 
ATOM   45929 N NH2  . ARG C  1 1146 ? 199.25545 189.72638 240.90205 1.000 23.94796  ? 1107 ARG C NH2  1 
ATOM   45930 H H    . ARG C  1 1146 ? 198.38179 196.09061 240.50544 1.000 23.94796  ? 1107 ARG C H    1 
ATOM   45931 H HA   . ARG C  1 1146 ? 200.91646 196.52650 240.03018 1.000 23.94796  ? 1107 ARG C HA   1 
ATOM   45932 H HB2  . ARG C  1 1146 ? 198.90906 195.26368 238.53444 1.000 23.94796  ? 1107 ARG C HB2  1 
ATOM   45933 H HB3  . ARG C  1 1146 ? 200.35147 195.46595 237.90249 1.000 23.94796  ? 1107 ARG C HB3  1 
ATOM   45934 H HG2  . ARG C  1 1146 ? 201.23693 193.89326 239.10214 1.000 23.94796  ? 1107 ARG C HG2  1 
ATOM   45935 H HG3  . ARG C  1 1146 ? 200.32245 194.20899 240.36261 1.000 23.94796  ? 1107 ARG C HG3  1 
ATOM   45936 H HD2  . ARG C  1 1146 ? 198.52579 193.16904 239.04967 1.000 23.94796  ? 1107 ARG C HD2  1 
ATOM   45937 H HD3  . ARG C  1 1146 ? 199.71421 192.53589 238.20222 1.000 23.94796  ? 1107 ARG C HD3  1 
ATOM   45938 H HE   . ARG C  1 1146 ? 200.02480 192.00477 240.77555 1.000 23.94796  ? 1107 ARG C HE   1 
ATOM   45939 H HH11 . ARG C  1 1146 ? 198.22867 190.83805 238.23374 1.000 23.94796  ? 1107 ARG C HH11 1 
ATOM   45940 H HH12 . ARG C  1 1146 ? 198.02862 189.48019 238.81023 1.000 23.94796  ? 1107 ARG C HH12 1 
ATOM   45941 H HH21 . ARG C  1 1146 ? 199.71324 189.94042 241.59789 1.000 23.94796  ? 1107 ARG C HH21 1 
ATOM   45942 H HH22 . ARG C  1 1146 ? 198.92047 188.93732 240.83377 1.000 23.94796  ? 1107 ARG C HH22 1 
ATOM   45943 N N    . ASN C  1 1147 ? 198.92490 198.40481 238.37968 1.000 21.33251  ? 1108 ASN C N    1 
ATOM   45944 C CA   . ASN C  1 1147 ? 198.81908 199.44350 237.36352 1.000 21.33251  ? 1108 ASN C CA   1 
ATOM   45945 C C    . ASN C  1 1147 ? 198.75448 200.85231 237.94198 1.000 21.33251  ? 1108 ASN C C    1 
ATOM   45946 O O    . ASN C  1 1147 ? 198.48708 201.79996 237.19772 1.000 21.33251  ? 1108 ASN C O    1 
ATOM   45947 C CB   . ASN C  1 1147 ? 197.58843 199.19103 236.49198 1.000 21.33251  ? 1108 ASN C CB   1 
ATOM   45948 C CG   . ASN C  1 1147 ? 197.64041 197.85284 235.78636 1.000 21.33251  ? 1108 ASN C CG   1 
ATOM   45949 O OD1  . ASN C  1 1147 ? 198.59261 197.55379 235.06755 1.000 21.33251  ? 1108 ASN C OD1  1 
ATOM   45950 N ND2  . ASN C  1 1147 ? 196.61431 197.03654 235.99149 1.000 21.33251  ? 1108 ASN C ND2  1 
ATOM   45951 H H    . ASN C  1 1147 ? 198.17064 198.18620 238.72973 1.000 21.33251  ? 1108 ASN C H    1 
ATOM   45952 H HA   . ASN C  1 1147 ? 199.60011 199.39749 236.79001 1.000 21.33251  ? 1108 ASN C HA   1 
ATOM   45953 H HB2  . ASN C  1 1147 ? 196.79646 199.20565 237.05167 1.000 21.33251  ? 1108 ASN C HB2  1 
ATOM   45954 H HB3  . ASN C  1 1147 ? 197.53135 199.88432 235.81608 1.000 21.33251  ? 1108 ASN C HB3  1 
ATOM   45955 H HD21 . ASN C  1 1147 ? 196.59663 196.26439 235.61337 1.000 21.33251  ? 1108 ASN C HD21 1 
ATOM   45956 H HD22 . ASN C  1 1147 ? 195.96610 197.27992 236.50150 1.000 21.33251  ? 1108 ASN C HD22 1 
ATOM   45957 N N    . PHE C  1 1148 ? 198.98549 201.01724 239.24139 1.000 21.00017  ? 1109 PHE C N    1 
ATOM   45958 C CA   . PHE C  1 1148 ? 198.91807 202.33479 239.85633 1.000 21.00017  ? 1109 PHE C CA   1 
ATOM   45959 C C    . PHE C  1 1148 ? 199.55164 202.25224 241.23603 1.000 21.00017  ? 1109 PHE C C    1 
ATOM   45960 O O    . PHE C  1 1148 ? 199.23712 201.34617 242.00986 1.000 21.00017  ? 1109 PHE C O    1 
ATOM   45961 C CB   . PHE C  1 1148 ? 197.46745 202.82112 239.95216 1.000 21.00017  ? 1109 PHE C CB   1 
ATOM   45962 C CG   . PHE C  1 1148 ? 197.33083 204.24857 240.39180 1.000 21.00017  ? 1109 PHE C CG   1 
ATOM   45963 C CD1  . PHE C  1 1148 ? 197.54991 205.28370 239.50038 1.000 21.00017  ? 1109 PHE C CD1  1 
ATOM   45964 C CD2  . PHE C  1 1148 ? 196.97062 204.55632 241.69100 1.000 21.00017  ? 1109 PHE C CD2  1 
ATOM   45965 C CE1  . PHE C  1 1148 ? 197.42093 206.59701 239.89911 1.000 21.00017  ? 1109 PHE C CE1  1 
ATOM   45966 C CE2  . PHE C  1 1148 ? 196.83968 205.86897 242.09388 1.000 21.00017  ? 1109 PHE C CE2  1 
ATOM   45967 C CZ   . PHE C  1 1148 ? 197.06494 206.88940 241.19665 1.000 21.00017  ? 1109 PHE C CZ   1 
ATOM   45968 H H    . PHE C  1 1148 ? 199.18194 200.38279 239.78743 1.000 21.00017  ? 1109 PHE C H    1 
ATOM   45969 H HA   . PHE C  1 1148 ? 199.42031 202.96914 239.32171 1.000 21.00017  ? 1109 PHE C HA   1 
ATOM   45970 H HB2  . PHE C  1 1148 ? 197.05219 202.73972 239.07922 1.000 21.00017  ? 1109 PHE C HB2  1 
ATOM   45971 H HB3  . PHE C  1 1148 ? 196.99479 202.26783 240.59368 1.000 21.00017  ? 1109 PHE C HB3  1 
ATOM   45972 H HD1  . PHE C  1 1148 ? 197.79090 205.09175 238.62269 1.000 21.00017  ? 1109 PHE C HD1  1 
ATOM   45973 H HD2  . PHE C  1 1148 ? 196.81775 203.87066 242.30054 1.000 21.00017  ? 1109 PHE C HD2  1 
ATOM   45974 H HE1  . PHE C  1 1148 ? 197.57277 207.28538 239.29232 1.000 21.00017  ? 1109 PHE C HE1  1 
ATOM   45975 H HE2  . PHE C  1 1148 ? 196.59937 206.06547 242.97049 1.000 21.00017  ? 1109 PHE C HE2  1 
ATOM   45976 H HZ   . PHE C  1 1148 ? 196.97717 207.77466 241.46685 1.000 21.00017  ? 1109 PHE C HZ   1 
ATOM   45977 N N    . TYR C  1 1149 ? 200.44133 203.19404 241.53986 1.000 22.72083  ? 1110 TYR C N    1 
ATOM   45978 C CA   . TYR C  1 1149 ? 201.18581 203.14911 242.79643 1.000 22.72083  ? 1110 TYR C CA   1 
ATOM   45979 C C    . TYR C  1 1149 ? 200.26550 203.58735 243.92656 1.000 22.72083  ? 1110 TYR C C    1 
ATOM   45980 O O    . TYR C  1 1149 ? 199.89838 204.75935 244.03148 1.000 22.72083  ? 1110 TYR C O    1 
ATOM   45981 C CB   . TYR C  1 1149 ? 202.42920 204.02769 242.73315 1.000 22.72083  ? 1110 TYR C CB   1 
ATOM   45982 C CG   . TYR C  1 1149 ? 203.33579 203.85377 243.93232 1.000 22.72083  ? 1110 TYR C CG   1 
ATOM   45983 C CD1  . TYR C  1 1149 ? 203.73100 202.58933 244.34652 1.000 22.72083  ? 1110 TYR C CD1  1 
ATOM   45984 C CD2  . TYR C  1 1149 ? 203.78420 204.94820 244.65793 1.000 22.72083  ? 1110 TYR C CD2  1 
ATOM   45985 C CE1  . TYR C  1 1149 ? 204.55188 202.41925 245.44067 1.000 22.72083  ? 1110 TYR C CE1  1 
ATOM   45986 C CE2  . TYR C  1 1149 ? 204.60749 204.78690 245.75647 1.000 22.72083  ? 1110 TYR C CE2  1 
ATOM   45987 C CZ   . TYR C  1 1149 ? 204.98734 203.52019 246.14235 1.000 22.72083  ? 1110 TYR C CZ   1 
ATOM   45988 O OH   . TYR C  1 1149 ? 205.80632 203.35153 247.23428 1.000 22.72083  ? 1110 TYR C OH   1 
ATOM   45989 H H    . TYR C  1 1149 ? 200.63246 203.86645 241.03864 1.000 22.72083  ? 1110 TYR C H    1 
ATOM   45990 H HA   . TYR C  1 1149 ? 201.46061 202.23474 242.96511 1.000 22.72083  ? 1110 TYR C HA   1 
ATOM   45991 H HB2  . TYR C  1 1149 ? 202.93650 203.80229 241.93765 1.000 22.72083  ? 1110 TYR C HB2  1 
ATOM   45992 H HB3  . TYR C  1 1149 ? 202.15592 204.95798 242.69979 1.000 22.72083  ? 1110 TYR C HB3  1 
ATOM   45993 H HD1  . TYR C  1 1149 ? 203.43889 201.84296 243.87446 1.000 22.72083  ? 1110 TYR C HD1  1 
ATOM   45994 H HD2  . TYR C  1 1149 ? 203.52967 205.80468 244.39947 1.000 22.72083  ? 1110 TYR C HD2  1 
ATOM   45995 H HE1  . TYR C  1 1149 ? 204.80962 201.56497 245.70328 1.000 22.72083  ? 1110 TYR C HE1  1 
ATOM   45996 H HE2  . TYR C  1 1149 ? 204.90359 205.52884 246.23296 1.000 22.72083  ? 1110 TYR C HE2  1 
ATOM   45997 H HH   . TYR C  1 1149 ? 206.00104 204.09758 247.56703 1.000 22.72083  ? 1110 TYR C HH   1 
ATOM   45998 N N    . GLU C  1 1150 ? 199.88982 202.63652 244.77608 1.000 22.83081  ? 1111 GLU C N    1 
ATOM   45999 C CA   . GLU C  1 1150 ? 199.06386 202.90148 245.95345 1.000 22.83081  ? 1111 GLU C CA   1 
ATOM   46000 C C    . GLU C  1 1150 ? 199.55185 201.98647 247.06449 1.000 22.83081  ? 1111 GLU C C    1 
ATOM   46001 O O    . GLU C  1 1150 ? 198.90957 200.98303 247.39592 1.000 22.83081  ? 1111 GLU C O    1 
ATOM   46002 C CB   . GLU C  1 1150 ? 197.58137 202.67713 245.64836 1.000 22.83081  ? 1111 GLU C CB   1 
ATOM   46003 C CG   . GLU C  1 1150 ? 196.66065 202.84867 246.84170 1.000 22.83081  ? 1111 GLU C CG   1 
ATOM   46004 C CD   . GLU C  1 1150 ? 195.19900 202.79007 246.45247 1.000 22.83081  ? 1111 GLU C CD   1 
ATOM   46005 O OE1  . GLU C  1 1150 ? 194.79416 203.55164 245.55026 1.000 22.83081  ? 1111 GLU C OE1  1 
ATOM   46006 O OE2  . GLU C  1 1150 ? 194.45617 201.97784 247.04191 1.000 22.83081  ? 1111 GLU C OE2  1 
ATOM   46007 H H    . GLU C  1 1150 ? 200.10623 201.80886 244.69084 1.000 22.83081  ? 1111 GLU C H    1 
ATOM   46008 H HA   . GLU C  1 1150 ? 199.17756 203.82309 246.23209 1.000 22.83081  ? 1111 GLU C HA   1 
ATOM   46009 H HB2  . GLU C  1 1150 ? 197.30399 203.31230 244.96972 1.000 22.83081  ? 1111 GLU C HB2  1 
ATOM   46010 H HB3  . GLU C  1 1150 ? 197.46632 201.77301 245.31631 1.000 22.83081  ? 1111 GLU C HB3  1 
ATOM   46011 H HG2  . GLU C  1 1150 ? 196.82762 202.14024 247.48203 1.000 22.83081  ? 1111 GLU C HG2  1 
ATOM   46012 H HG3  . GLU C  1 1150 ? 196.82890 203.71278 247.24893 1.000 22.83081  ? 1111 GLU C HG3  1 
ATOM   46013 N N    . PRO C  1 1151 ? 200.70252 202.29657 247.66009 1.000 23.66753  ? 1112 PRO C N    1 
ATOM   46014 C CA   . PRO C  1 1151 ? 201.29387 201.37236 248.63444 1.000 23.66753  ? 1112 PRO C CA   1 
ATOM   46015 C C    . PRO C  1 1151 ? 200.38314 201.14732 249.83152 1.000 23.66753  ? 1112 PRO C C    1 
ATOM   46016 O O    . PRO C  1 1151 ? 199.71602 202.06434 250.31417 1.000 23.66753  ? 1112 PRO C O    1 
ATOM   46017 C CB   . PRO C  1 1151 ? 202.59871 202.06750 249.03752 1.000 23.66753  ? 1112 PRO C CB   1 
ATOM   46018 C CG   . PRO C  1 1151 ? 202.38788 203.50198 248.71843 1.000 23.66753  ? 1112 PRO C CG   1 
ATOM   46019 C CD   . PRO C  1 1151 ? 201.49037 203.53243 247.52190 1.000 23.66753  ? 1112 PRO C CD   1 
ATOM   46020 H HA   . PRO C  1 1151 ? 201.49659 200.52090 248.21607 1.000 23.66753  ? 1112 PRO C HA   1 
ATOM   46021 H HB2  . PRO C  1 1151 ? 202.75353 201.94635 249.98750 1.000 23.66753  ? 1112 PRO C HB2  1 
ATOM   46022 H HB3  . PRO C  1 1151 ? 203.33512 201.70481 248.52076 1.000 23.66753  ? 1112 PRO C HB3  1 
ATOM   46023 H HG2  . PRO C  1 1151 ? 201.96513 203.94278 249.47198 1.000 23.66753  ? 1112 PRO C HG2  1 
ATOM   46024 H HG3  . PRO C  1 1151 ? 203.24062 203.91769 248.51559 1.000 23.66753  ? 1112 PRO C HG3  1 
ATOM   46025 H HD2  . PRO C  1 1151 ? 200.91253 204.31073 247.55526 1.000 23.66753  ? 1112 PRO C HD2  1 
ATOM   46026 H HD3  . PRO C  1 1151 ? 202.01327 203.51080 246.70488 1.000 23.66753  ? 1112 PRO C HD3  1 
ATOM   46027 N N    . GLN C  1 1152 ? 200.36757 199.90552 250.30849 1.000 27.71360  ? 1113 GLN C N    1 
ATOM   46028 C CA   . GLN C  1 1152 ? 199.58350 199.50692 251.46583 1.000 27.71360  ? 1113 GLN C CA   1 
ATOM   46029 C C    . GLN C  1 1152 ? 200.46579 198.70814 252.41291 1.000 27.71360  ? 1113 GLN C C    1 
ATOM   46030 O O    . GLN C  1 1152 ? 201.44613 198.08314 252.00260 1.000 27.71360  ? 1113 GLN C O    1 
ATOM   46031 C CB   . GLN C  1 1152 ? 198.36550 198.65853 251.06917 1.000 27.71360  ? 1113 GLN C CB   1 
ATOM   46032 C CG   . GLN C  1 1152 ? 197.49274 199.25123 249.97657 1.000 27.71360  ? 1113 GLN C CG   1 
ATOM   46033 C CD   . GLN C  1 1152 ? 196.57153 200.33661 250.48985 1.000 27.71360  ? 1113 GLN C CD   1 
ATOM   46034 O OE1  . GLN C  1 1152 ? 196.96164 201.15909 251.31708 1.000 27.71360  ? 1113 GLN C OE1  1 
ATOM   46035 N NE2  . GLN C  1 1152 ? 195.33538 200.33853 250.00675 1.000 27.71360  ? 1113 GLN C NE2  1 
ATOM   46036 H H    . GLN C  1 1152 ? 200.81854 199.25923 249.96483 1.000 27.71360  ? 1113 GLN C H    1 
ATOM   46037 H HA   . GLN C  1 1152 ? 199.26851 200.29635 251.93326 1.000 27.71360  ? 1113 GLN C HA   1 
ATOM   46038 H HB2  . GLN C  1 1152 ? 198.68019 197.79597 250.75542 1.000 27.71360  ? 1113 GLN C HB2  1 
ATOM   46039 H HB3  . GLN C  1 1152 ? 197.80823 198.53533 251.85333 1.000 27.71360  ? 1113 GLN C HB3  1 
ATOM   46040 H HG2  . GLN C  1 1152 ? 198.05596 199.63528 249.28731 1.000 27.71360  ? 1113 GLN C HG2  1 
ATOM   46041 H HG3  . GLN C  1 1152 ? 196.94209 198.54725 249.59957 1.000 27.71360  ? 1113 GLN C HG3  1 
ATOM   46042 H HE21 . GLN C  1 1152 ? 195.09783 199.74549 249.43081 1.000 27.71360  ? 1113 GLN C HE21 1 
ATOM   46043 H HE22 . GLN C  1 1152 ? 194.77232 200.93377 250.26751 1.000 27.71360  ? 1113 GLN C HE22 1 
ATOM   46044 N N    . ILE C  1 1153 ? 200.10680 198.73503 253.69575 1.000 30.69200  ? 1114 ILE C N    1 
ATOM   46045 C CA   . ILE C  1 1153 ? 200.78990 197.89938 254.67270 1.000 30.69200  ? 1114 ILE C CA   1 
ATOM   46046 C C    . ILE C  1 1153 ? 200.51664 196.43656 254.35574 1.000 30.69200  ? 1114 ILE C C    1 
ATOM   46047 O O    . ILE C  1 1153 ? 199.39498 196.05828 253.99165 1.000 30.69200  ? 1114 ILE C O    1 
ATOM   46048 C CB   . ILE C  1 1153 ? 200.33641 198.25131 256.09981 1.000 30.69200  ? 1114 ILE C CB   1 
ATOM   46049 C CG1  . ILE C  1 1153 ? 200.69256 199.70150 256.44196 1.000 30.69200  ? 1114 ILE C CG1  1 
ATOM   46050 C CG2  . ILE C  1 1153 ? 200.96096 197.29571 257.10517 1.000 30.69200  ? 1114 ILE C CG2  1 
ATOM   46051 C CD1  . ILE C  1 1153 ? 202.17810 199.95746 256.60803 1.000 30.69200  ? 1114 ILE C CD1  1 
ATOM   46052 H H    . ILE C  1 1153 ? 199.47772 199.22350 254.01990 1.000 30.69200  ? 1114 ILE C H    1 
ATOM   46053 H HA   . ILE C  1 1153 ? 201.74590 198.04737 254.60838 1.000 30.69200  ? 1114 ILE C HA   1 
ATOM   46054 H HB   . ILE C  1 1153 ? 199.37214 198.15570 256.14536 1.000 30.69200  ? 1114 ILE C HB   1 
ATOM   46055 H HG12 . ILE C  1 1153 ? 200.36909 200.28107 255.73496 1.000 30.69200  ? 1114 ILE C HG12 1 
ATOM   46056 H HG13 . ILE C  1 1153 ? 200.26053 199.93552 257.27833 1.000 30.69200  ? 1114 ILE C HG13 1 
ATOM   46057 H HG21 . ILE C  1 1153 ? 200.88074 197.67699 257.99351 1.000 30.69200  ? 1114 ILE C HG21 1 
ATOM   46058 H HG22 . ILE C  1 1153 ? 200.49492 196.44565 257.06840 1.000 30.69200  ? 1114 ILE C HG22 1 
ATOM   46059 H HG23 . ILE C  1 1153 ? 201.89707 197.17149 256.88314 1.000 30.69200  ? 1114 ILE C HG23 1 
ATOM   46060 H HD11 . ILE C  1 1153 ? 202.31716 200.90729 256.74797 1.000 30.69200  ? 1114 ILE C HD11 1 
ATOM   46061 H HD12 . ILE C  1 1153 ? 202.50352 199.46244 257.37607 1.000 30.69200  ? 1114 ILE C HD12 1 
ATOM   46062 H HD13 . ILE C  1 1153 ? 202.64371 199.67209 255.80694 1.000 30.69200  ? 1114 ILE C HD13 1 
ATOM   46063 N N    . ILE C  1 1154 ? 201.54399 195.60324 254.49036 1.000 31.41705  ? 1115 ILE C N    1 
ATOM   46064 C CA   . ILE C  1 1154 ? 201.41569 194.17648 254.21223 1.000 31.41705  ? 1115 ILE C CA   1 
ATOM   46065 C C    . ILE C  1 1154 ? 200.76437 193.52074 255.42469 1.000 31.41705  ? 1115 ILE C C    1 
ATOM   46066 O O    . ILE C  1 1154 ? 201.35995 193.45537 256.50191 1.000 31.41705  ? 1115 ILE C O    1 
ATOM   46067 C CB   . ILE C  1 1154 ? 202.77232 193.53771 253.89871 1.000 31.41705  ? 1115 ILE C CB   1 
ATOM   46068 C CG1  . ILE C  1 1154 ? 203.54201 194.40012 252.89619 1.000 31.41705  ? 1115 ILE C CG1  1 
ATOM   46069 C CG2  . ILE C  1 1154 ? 202.57814 192.12929 253.35472 1.000 31.41705  ? 1115 ILE C CG2  1 
ATOM   46070 C CD1  . ILE C  1 1154 ? 204.78656 193.74157 252.34543 1.000 31.41705  ? 1115 ILE C CD1  1 
ATOM   46071 H H    . ILE C  1 1154 ? 202.33068 195.84123 254.74290 1.000 31.41705  ? 1115 ILE C H    1 
ATOM   46072 H HA   . ILE C  1 1154 ? 200.83412 194.04866 253.44647 1.000 31.41705  ? 1115 ILE C HA   1 
ATOM   46073 H HB   . ILE C  1 1154 ? 203.28646 193.48476 254.71966 1.000 31.41705  ? 1115 ILE C HB   1 
ATOM   46074 H HG12 . ILE C  1 1154 ? 202.95881 194.60763 252.15012 1.000 31.41705  ? 1115 ILE C HG12 1 
ATOM   46075 H HG13 . ILE C  1 1154 ? 203.81610 195.22013 253.33544 1.000 31.41705  ? 1115 ILE C HG13 1 
ATOM   46076 H HG21 . ILE C  1 1154 ? 203.42811 191.66213 253.36671 1.000 31.41705  ? 1115 ILE C HG21 1 
ATOM   46077 H HG22 . ILE C  1 1154 ? 201.93822 191.65835 253.91086 1.000 31.41705  ? 1115 ILE C HG22 1 
ATOM   46078 H HG23 . ILE C  1 1154 ? 202.24339 192.18708 252.44606 1.000 31.41705  ? 1115 ILE C HG23 1 
ATOM   46079 H HD11 . ILE C  1 1154 ? 205.31708 194.40845 251.88234 1.000 31.41705  ? 1115 ILE C HD11 1 
ATOM   46080 H HD12 . ILE C  1 1154 ? 205.29541 193.36491 253.08036 1.000 31.41705  ? 1115 ILE C HD12 1 
ATOM   46081 H HD13 . ILE C  1 1154 ? 204.52775 193.03948 251.72917 1.000 31.41705  ? 1115 ILE C HD13 1 
ATOM   46082 N N    . THR C  1 1155 ? 199.53962 193.03282 255.24877 1.000 37.44925  ? 1116 THR C N    1 
ATOM   46083 C CA   . THR C  1 1155 ? 198.78588 192.38401 256.30934 1.000 37.44925  ? 1116 THR C CA   1 
ATOM   46084 C C    . THR C  1 1155 ? 198.30370 191.02561 255.82186 1.000 37.44925  ? 1116 THR C C    1 
ATOM   46085 O O    . THR C  1 1155 ? 198.46517 190.66461 254.65359 1.000 37.44925  ? 1116 THR C O    1 
ATOM   46086 C CB   . THR C  1 1155 ? 197.59120 193.23802 256.75566 1.000 37.44925  ? 1116 THR C CB   1 
ATOM   46087 O OG1  . THR C  1 1155 ? 196.53532 193.13027 255.79334 1.000 37.44925  ? 1116 THR C OG1  1 
ATOM   46088 C CG2  . THR C  1 1155 ? 197.99693 194.69583 256.89930 1.000 37.44925  ? 1116 THR C CG2  1 
ATOM   46089 H H    . THR C  1 1155 ? 199.11559 193.06823 254.50150 1.000 37.44925  ? 1116 THR C H    1 
ATOM   46090 H HA   . THR C  1 1155 ? 199.36249 192.24387 257.07611 1.000 37.44925  ? 1116 THR C HA   1 
ATOM   46091 H HB   . THR C  1 1155 ? 197.27400 192.92257 257.61631 1.000 37.44925  ? 1116 THR C HB   1 
ATOM   46092 H HG1  . THR C  1 1155 ? 196.80350 193.38964 255.04068 1.000 37.44925  ? 1116 THR C HG1  1 
ATOM   46093 H HG21 . THR C  1 1155 ? 197.28659 195.19587 257.33102 1.000 37.44925  ? 1116 THR C HG21 1 
ATOM   46094 H HG22 . THR C  1 1155 ? 198.80156 194.76389 257.43677 1.000 37.44925  ? 1116 THR C HG22 1 
ATOM   46095 H HG23 . THR C  1 1155 ? 198.16765 195.08172 256.02584 1.000 37.44925  ? 1116 THR C HG23 1 
ATOM   46096 N N    . THR C  1 1156 ? 197.70171 190.26527 256.73774 1.000 40.35548  ? 1117 THR C N    1 
ATOM   46097 C CA   . THR C  1 1156 ? 197.16810 188.95901 256.37498 1.000 40.35548  ? 1117 THR C CA   1 
ATOM   46098 C C    . THR C  1 1156 ? 195.95825 189.06727 255.45753 1.000 40.35548  ? 1117 THR C C    1 
ATOM   46099 O O    . THR C  1 1156 ? 195.55038 188.05976 254.87098 1.000 40.35548  ? 1117 THR C O    1 
ATOM   46100 C CB   . THR C  1 1156 ? 196.79508 188.17181 257.63073 1.000 40.35548  ? 1117 THR C CB   1 
ATOM   46101 O OG1  . THR C  1 1156 ? 195.81169 188.89545 258.38012 1.000 40.35548  ? 1117 THR C OG1  1 
ATOM   46102 C CG2  . THR C  1 1156 ? 198.02225 187.93919 258.49730 1.000 40.35548  ? 1117 THR C CG2  1 
ATOM   46103 H H    . THR C  1 1156 ? 197.59187 190.48178 257.56265 1.000 40.35548  ? 1117 THR C H    1 
ATOM   46104 H HA   . THR C  1 1156 ? 197.85440 188.46083 255.90440 1.000 40.35548  ? 1117 THR C HA   1 
ATOM   46105 H HB   . THR C  1 1156 ? 196.43369 187.30893 257.37384 1.000 40.35548  ? 1117 THR C HB   1 
ATOM   46106 H HG1  . THR C  1 1156 ? 195.57373 188.44644 259.04904 1.000 40.35548  ? 1117 THR C HG1  1 
ATOM   46107 H HG21 . THR C  1 1156 ? 197.78273 187.41308 259.27617 1.000 40.35548  ? 1117 THR C HG21 1 
ATOM   46108 H HG22 . THR C  1 1156 ? 198.69930 187.46332 257.99119 1.000 40.35548  ? 1117 THR C HG22 1 
ATOM   46109 H HG23 . THR C  1 1156 ? 198.38702 188.78874 258.79088 1.000 40.35548  ? 1117 THR C HG23 1 
ATOM   46110 N N    . ASP C  1 1157 ? 195.37338 190.25927 255.32461 1.000 41.69424  ? 1118 ASP C N    1 
ATOM   46111 C CA   . ASP C  1 1157 ? 194.28446 190.45192 254.37541 1.000 41.69424  ? 1118 ASP C CA   1 
ATOM   46112 C C    . ASP C  1 1157 ? 194.80281 190.77315 252.98127 1.000 41.69424  ? 1118 ASP C C    1 
ATOM   46113 O O    . ASP C  1 1157 ? 194.13941 190.45511 251.98888 1.000 41.69424  ? 1118 ASP C O    1 
ATOM   46114 C CB   . ASP C  1 1157 ? 193.36106 191.57189 254.85398 1.000 41.69424  ? 1118 ASP C CB   1 
ATOM   46115 C CG   . ASP C  1 1157 ? 192.94203 191.40418 256.29935 1.000 41.69424  ? 1118 ASP C CG   1 
ATOM   46116 O OD1  . ASP C  1 1157 ? 192.76712 190.24896 256.73980 1.000 41.69424  ? 1118 ASP C OD1  1 
ATOM   46117 O OD2  . ASP C  1 1157 ? 192.78604 192.42897 256.99503 1.000 41.69424  ? 1118 ASP C OD2  1 
ATOM   46118 H H    . ASP C  1 1157 ? 195.58716 190.96373 255.76870 1.000 41.69424  ? 1118 ASP C H    1 
ATOM   46119 H HA   . ASP C  1 1157 ? 193.76224 189.63646 254.32043 1.000 41.69424  ? 1118 ASP C HA   1 
ATOM   46120 H HB2  . ASP C  1 1157 ? 193.82539 192.41981 254.77346 1.000 41.69424  ? 1118 ASP C HB2  1 
ATOM   46121 H HB3  . ASP C  1 1157 ? 192.56036 191.57848 254.30652 1.000 41.69424  ? 1118 ASP C HB3  1 
ATOM   46122 N N    . ASN C  1 1158 ? 195.97378 191.40134 252.88748 1.000 35.24480  ? 1119 ASN C N    1 
ATOM   46123 C CA   . ASN C  1 1158 ? 196.57925 191.72073 251.60287 1.000 35.24480  ? 1119 ASN C CA   1 
ATOM   46124 C C    . ASN C  1 1158 ? 197.22894 190.51657 250.93675 1.000 35.24480  ? 1119 ASN C C    1 
ATOM   46125 O O    . ASN C  1 1158 ? 197.44154 190.54638 249.72025 1.000 35.24480  ? 1119 ASN C O    1 
ATOM   46126 C CB   . ASN C  1 1158 ? 197.63860 192.81387 251.77924 1.000 35.24480  ? 1119 ASN C CB   1 
ATOM   46127 C CG   . ASN C  1 1158 ? 197.04459 194.20435 251.95623 1.000 35.24480  ? 1119 ASN C CG   1 
ATOM   46128 O OD1  . ASN C  1 1158 ? 197.77616 195.19263 251.95177 1.000 35.24480  ? 1119 ASN C OD1  1 
ATOM   46129 N ND2  . ASN C  1 1158 ? 195.72909 194.29086 252.13219 1.000 35.24480  ? 1119 ASN C ND2  1 
ATOM   46130 H H    . ASN C  1 1158 ? 196.43933 191.65748 253.56355 1.000 35.24480  ? 1119 ASN C H    1 
ATOM   46131 H HA   . ASN C  1 1158 ? 195.89542 192.05167 250.99991 1.000 35.24480  ? 1119 ASN C HA   1 
ATOM   46132 H HB2  . ASN C  1 1158 ? 198.17058 192.61366 252.56522 1.000 35.24480  ? 1119 ASN C HB2  1 
ATOM   46133 H HB3  . ASN C  1 1158 ? 198.20521 192.83092 250.99207 1.000 35.24480  ? 1119 ASN C HB3  1 
ATOM   46134 H HD21 . ASN C  1 1158 ? 195.23305 193.59120 252.13901 1.000 35.24480  ? 1119 ASN C HD21 1 
ATOM   46135 H HD22 . ASN C  1 1158 ? 195.36911 195.06480 252.23809 1.000 35.24480  ? 1119 ASN C HD22 1 
ATOM   46136 N N    . THR C  1 1159 ? 197.54565 189.46650 251.69217 1.000 33.52818  ? 1120 THR C N    1 
ATOM   46137 C CA   . THR C  1 1159 ? 198.36923 188.37548 251.19534 1.000 33.52818  ? 1120 THR C CA   1 
ATOM   46138 C C    . THR C  1 1159 ? 197.75227 187.04117 251.58773 1.000 33.52818  ? 1120 THR C C    1 
ATOM   46139 O O    . THR C  1 1159 ? 196.81173 186.97110 252.38268 1.000 33.52818  ? 1120 THR C O    1 
ATOM   46140 C CB   . THR C  1 1159 ? 199.79855 188.46444 251.74357 1.000 33.52818  ? 1120 THR C CB   1 
ATOM   46141 O OG1  . THR C  1 1159 ? 199.79665 188.13053 253.13669 1.000 33.52818  ? 1120 THR C OG1  1 
ATOM   46142 C CG2  . THR C  1 1159 ? 200.35386 189.86854 251.56853 1.000 33.52818  ? 1120 THR C CG2  1 
ATOM   46143 H H    . THR C  1 1159 ? 197.29033 189.36418 252.50696 1.000 33.52818  ? 1120 THR C H    1 
ATOM   46144 H HA   . THR C  1 1159 ? 198.41192 188.41714 250.22764 1.000 33.52818  ? 1120 THR C HA   1 
ATOM   46145 H HB   . THR C  1 1159 ? 200.36988 187.84493 251.26394 1.000 33.52818  ? 1120 THR C HB   1 
ATOM   46146 H HG1  . THR C  1 1159 ? 200.57444 188.18681 253.44809 1.000 33.52818  ? 1120 THR C HG1  1 
ATOM   46147 H HG21 . THR C  1 1159 ? 201.29469 189.88499 251.80414 1.000 33.52818  ? 1120 THR C HG21 1 
ATOM   46148 H HG22 . THR C  1 1159 ? 200.25441 190.15218 250.64629 1.000 33.52818  ? 1120 THR C HG22 1 
ATOM   46149 H HG23 . THR C  1 1159 ? 199.87556 190.48822 252.14169 1.000 33.52818  ? 1120 THR C HG23 1 
ATOM   46150 N N    . PHE C  1 1160 ? 198.29996 185.97405 251.01022 1.000 30.46155  ? 1121 PHE C N    1 
ATOM   46151 C CA   . PHE C  1 1160 ? 197.94642 184.61094 251.37654 1.000 30.46155  ? 1121 PHE C CA   1 
ATOM   46152 C C    . PHE C  1 1160 ? 199.21661 183.79599 251.57230 1.000 30.46155  ? 1121 PHE C C    1 
ATOM   46153 O O    . PHE C  1 1160 ? 200.24394 184.05418 250.94083 1.000 30.46155  ? 1121 PHE C O    1 
ATOM   46154 C CB   . PHE C  1 1160 ? 197.04552 183.94464 250.32057 1.000 30.46155  ? 1121 PHE C CB   1 
ATOM   46155 C CG   . PHE C  1 1160 ? 197.71889 183.70543 248.99850 1.000 30.46155  ? 1121 PHE C CG   1 
ATOM   46156 C CD1  . PHE C  1 1160 ? 198.41005 182.52933 248.76056 1.000 30.46155  ? 1121 PHE C CD1  1 
ATOM   46157 C CD2  . PHE C  1 1160 ? 197.64366 184.64602 247.98693 1.000 30.46155  ? 1121 PHE C CD2  1 
ATOM   46158 C CE1  . PHE C  1 1160 ? 199.02261 182.30312 247.54538 1.000 30.46155  ? 1121 PHE C CE1  1 
ATOM   46159 C CE2  . PHE C  1 1160 ? 198.25547 184.42329 246.76931 1.000 30.46155  ? 1121 PHE C CE2  1 
ATOM   46160 C CZ   . PHE C  1 1160 ? 198.94346 183.24973 246.54881 1.000 30.46155  ? 1121 PHE C CZ   1 
ATOM   46161 H H    . PHE C  1 1160 ? 198.89193 186.01907 250.38816 1.000 30.46155  ? 1121 PHE C H    1 
ATOM   46162 H HA   . PHE C  1 1160 ? 197.46467 184.62271 252.21809 1.000 30.46155  ? 1121 PHE C HA   1 
ATOM   46163 H HB2  . PHE C  1 1160 ? 196.75040 183.08556 250.66086 1.000 30.46155  ? 1121 PHE C HB2  1 
ATOM   46164 H HB3  . PHE C  1 1160 ? 196.27758 184.51525 250.16144 1.000 30.46155  ? 1121 PHE C HB3  1 
ATOM   46165 H HD1  . PHE C  1 1160 ? 198.46648 181.88599 249.42985 1.000 30.46155  ? 1121 PHE C HD1  1 
ATOM   46166 H HD2  . PHE C  1 1160 ? 197.18028 185.43979 248.12976 1.000 30.46155  ? 1121 PHE C HD2  1 
ATOM   46167 H HE1  . PHE C  1 1160 ? 199.48709 181.51091 247.39812 1.000 30.46155  ? 1121 PHE C HE1  1 
ATOM   46168 H HE2  . PHE C  1 1160 ? 198.20200 185.06343 246.09697 1.000 30.46155  ? 1121 PHE C HE2  1 
ATOM   46169 H HZ   . PHE C  1 1160 ? 199.35670 183.09882 245.72954 1.000 30.46155  ? 1121 PHE C HZ   1 
ATOM   46170 N N    . VAL C  1 1161 ? 199.13359 182.80473 252.45493 1.000 30.51593  ? 1122 VAL C N    1 
ATOM   46171 C CA   . VAL C  1 1161 ? 200.27616 181.98289 252.83918 1.000 30.51593  ? 1122 VAL C CA   1 
ATOM   46172 C C    . VAL C  1 1161 ? 200.29673 180.71813 251.99613 1.000 30.51593  ? 1122 VAL C C    1 
ATOM   46173 O O    . VAL C  1 1161 ? 199.24738 180.12915 251.70799 1.000 30.51593  ? 1122 VAL C O    1 
ATOM   46174 C CB   . VAL C  1 1161 ? 200.22627 181.63727 254.33902 1.000 30.51593  ? 1122 VAL C CB   1 
ATOM   46175 C CG1  . VAL C  1 1161 ? 201.33974 180.66902 254.69751 1.000 30.51593  ? 1122 VAL C CG1  1 
ATOM   46176 C CG2  . VAL C  1 1161 ? 200.32802 182.89829 255.17371 1.000 30.51593  ? 1122 VAL C CG2  1 
ATOM   46177 H H    . VAL C  1 1161 ? 198.40576 182.58475 252.85668 1.000 30.51593  ? 1122 VAL C H    1 
ATOM   46178 H HA   . VAL C  1 1161 ? 201.09474 182.47441 252.66957 1.000 30.51593  ? 1122 VAL C HA   1 
ATOM   46179 H HB   . VAL C  1 1161 ? 199.37840 181.21091 254.53910 1.000 30.51593  ? 1122 VAL C HB   1 
ATOM   46180 H HG11 . VAL C  1 1161 ? 201.43010 180.64039 255.66278 1.000 30.51593  ? 1122 VAL C HG11 1 
ATOM   46181 H HG12 . VAL C  1 1161 ? 201.11697 179.78620 254.36311 1.000 30.51593  ? 1122 VAL C HG12 1 
ATOM   46182 H HG13 . VAL C  1 1161 ? 202.16710 180.97821 254.29650 1.000 30.51593  ? 1122 VAL C HG13 1 
ATOM   46183 H HG21 . VAL C  1 1161 ? 200.29412 182.65855 256.11313 1.000 30.51593  ? 1122 VAL C HG21 1 
ATOM   46184 H HG22 . VAL C  1 1161 ? 201.16961 183.33567 254.97311 1.000 30.51593  ? 1122 VAL C HG22 1 
ATOM   46185 H HG23 . VAL C  1 1161 ? 199.58751 183.48518 254.95423 1.000 30.51593  ? 1122 VAL C HG23 1 
ATOM   46186 N N    . SER C  1 1162 ? 201.49711 180.29712 251.60054 1.000 33.13964  ? 1123 SER C N    1 
ATOM   46187 C CA   . SER C  1 1162 ? 201.66439 179.04008 250.87524 1.000 33.13964  ? 1123 SER C CA   1 
ATOM   46188 C C    . SER C  1 1162 ? 203.10134 178.57377 251.06725 1.000 33.13964  ? 1123 SER C C    1 
ATOM   46189 O O    . SER C  1 1162 ? 204.02204 179.16651 250.49745 1.000 33.13964  ? 1123 SER C O    1 
ATOM   46190 C CB   . SER C  1 1162 ? 201.33486 179.21801 249.39925 1.000 33.13964  ? 1123 SER C CB   1 
ATOM   46191 O OG   . SER C  1 1162 ? 201.36304 177.97597 248.71924 1.000 33.13964  ? 1123 SER C OG   1 
ATOM   46192 H H    . SER C  1 1162 ? 202.23141 180.72230 251.74022 1.000 33.13964  ? 1123 SER C H    1 
ATOM   46193 H HA   . SER C  1 1162 ? 201.06944 178.36916 251.24539 1.000 33.13964  ? 1123 SER C HA   1 
ATOM   46194 H HB2  . SER C  1 1162 ? 200.44823 179.60282 249.31768 1.000 33.13964  ? 1123 SER C HB2  1 
ATOM   46195 H HB3  . SER C  1 1162 ? 201.99081 179.81053 249.00005 1.000 33.13964  ? 1123 SER C HB3  1 
ATOM   46196 H HG   . SER C  1 1162 ? 202.12310 177.62594 248.79079 1.000 33.13964  ? 1123 SER C HG   1 
ATOM   46197 N N    . GLY C  1 1163 ? 203.28952 177.52091 251.85822 1.000 30.88724  ? 1124 GLY C N    1 
ATOM   46198 C CA   . GLY C  1 1163 ? 204.61337 176.96779 252.06287 1.000 30.88724  ? 1124 GLY C CA   1 
ATOM   46199 C C    . GLY C  1 1163 ? 205.44837 177.78418 253.03482 1.000 30.88724  ? 1124 GLY C C    1 
ATOM   46200 O O    . GLY C  1 1163 ? 204.94024 178.54627 253.86319 1.000 30.88724  ? 1124 GLY C O    1 
ATOM   46201 H H    . GLY C  1 1163 ? 202.66471 177.11181 252.28480 1.000 30.88724  ? 1124 GLY C H    1 
ATOM   46202 H HA2  . GLY C  1 1163 ? 204.53373 176.06602 252.41179 1.000 30.88724  ? 1124 GLY C HA2  1 
ATOM   46203 H HA3  . GLY C  1 1163 ? 205.08220 176.92749 251.21489 1.000 30.88724  ? 1124 GLY C HA3  1 
ATOM   46204 N N    . ASN C  1 1164 ? 206.76086 177.60966 252.92303 1.000 33.03136  ? 1125 ASN C N    1 
ATOM   46205 C CA   . ASN C  1 1164 ? 207.74167 178.26370 253.78002 1.000 33.03136  ? 1125 ASN C CA   1 
ATOM   46206 C C    . ASN C  1 1164 ? 208.75166 179.02295 252.92079 1.000 33.03136  ? 1125 ASN C C    1 
ATOM   46207 O O    . ASN C  1 1164 ? 208.66633 179.03959 251.69081 1.000 33.03136  ? 1125 ASN C O    1 
ATOM   46208 C CB   . ASN C  1 1164 ? 208.43773 177.23606 254.67774 1.000 33.03136  ? 1125 ASN C CB   1 
ATOM   46209 C CG   . ASN C  1 1164 ? 209.07994 176.11279 253.88853 1.000 33.03136  ? 1125 ASN C CG   1 
ATOM   46210 O OD1  . ASN C  1 1164 ? 208.73222 175.87418 252.73256 1.000 33.03136  ? 1125 ASN C OD1  1 
ATOM   46211 N ND2  . ASN C  1 1164 ? 210.01458 175.40762 254.51466 1.000 33.03136  ? 1125 ASN C ND2  1 
ATOM   46212 H H    . ASN C  1 1164 ? 207.11926 177.09619 252.33380 1.000 33.03136  ? 1125 ASN C H    1 
ATOM   46213 H HA   . ASN C  1 1164 ? 207.28818 178.90557 254.34699 1.000 33.03136  ? 1125 ASN C HA   1 
ATOM   46214 H HB2  . ASN C  1 1164 ? 209.13197 177.67929 255.18967 1.000 33.03136  ? 1125 ASN C HB2  1 
ATOM   46215 H HB3  . ASN C  1 1164 ? 207.78329 176.84393 255.27697 1.000 33.03136  ? 1125 ASN C HB3  1 
ATOM   46216 H HD21 . ASN C  1 1164 ? 210.40661 174.75819 254.10935 1.000 33.03136  ? 1125 ASN C HD21 1 
ATOM   46217 H HD22 . ASN C  1 1164 ? 210.22954 175.60095 255.32453 1.000 33.03136  ? 1125 ASN C HD22 1 
ATOM   46218 N N    . CYS C  1 1165 ? 209.72311 179.65752 253.58481 1.000 37.40873  ? 1126 CYS C N    1 
ATOM   46219 C CA   . CYS C  1 1165 ? 210.71712 180.46054 252.87910 1.000 37.40873  ? 1126 CYS C CA   1 
ATOM   46220 C C    . CYS C  1 1165 ? 211.62261 179.62977 251.98013 1.000 37.40873  ? 1126 CYS C C    1 
ATOM   46221 O O    . CYS C  1 1165 ? 212.31533 180.20233 251.13280 1.000 37.40873  ? 1126 CYS C O    1 
ATOM   46222 C CB   . CYS C  1 1165 ? 211.60607 181.22753 253.86760 1.000 37.40873  ? 1126 CYS C CB   1 
ATOM   46223 S SG   . CYS C  1 1165 ? 210.77648 182.10324 255.21859 1.000 37.40873  ? 1126 CYS C SG   1 
ATOM   46224 H H    . CYS C  1 1165 ? 209.82567 179.63543 254.43833 1.000 37.40873  ? 1126 CYS C H    1 
ATOM   46225 H HA   . CYS C  1 1165 ? 210.25758 181.10708 252.32345 1.000 37.40873  ? 1126 CYS C HA   1 
ATOM   46226 H HB2  . CYS C  1 1165 ? 212.21632 180.59185 254.27315 1.000 37.40873  ? 1126 CYS C HB2  1 
ATOM   46227 H HB3  . CYS C  1 1165 ? 212.11457 181.88642 253.36962 1.000 37.40873  ? 1126 CYS C HB3  1 
ATOM   46228 N N    . ASP C  1 1166 ? 211.63434 178.30589 252.13898 1.000 35.14961  ? 1127 ASP C N    1 
ATOM   46229 C CA   . ASP C  1 1166 ? 212.68839 177.49607 251.53755 1.000 35.14961  ? 1127 ASP C CA   1 
ATOM   46230 C C    . ASP C  1 1166 ? 212.62044 177.48073 250.01484 1.000 35.14961  ? 1127 ASP C C    1 
ATOM   46231 O O    . ASP C  1 1166 ? 213.66329 177.53257 249.35343 1.000 35.14961  ? 1127 ASP C O    1 
ATOM   46232 C CB   . ASP C  1 1166 ? 212.61233 176.06819 252.07684 1.000 35.14961  ? 1127 ASP C CB   1 
ATOM   46233 C CG   . ASP C  1 1166 ? 213.29885 175.91551 253.41944 1.000 35.14961  ? 1127 ASP C CG   1 
ATOM   46234 O OD1  . ASP C  1 1166 ? 213.59946 176.94687 254.05628 1.000 35.14961  ? 1127 ASP C OD1  1 
ATOM   46235 O OD2  . ASP C  1 1166 ? 213.53772 174.76372 253.83870 1.000 35.14961  ? 1127 ASP C OD2  1 
ATOM   46236 H H    . ASP C  1 1166 ? 211.05084 177.85788 252.58448 1.000 35.14961  ? 1127 ASP C H    1 
ATOM   46237 H HA   . ASP C  1 1166 ? 213.54897 177.86477 251.79046 1.000 35.14961  ? 1127 ASP C HA   1 
ATOM   46238 H HB2  . ASP C  1 1166 ? 211.68099 175.81943 252.18516 1.000 35.14961  ? 1127 ASP C HB2  1 
ATOM   46239 H HB3  . ASP C  1 1166 ? 213.04545 175.46890 251.44917 1.000 35.14961  ? 1127 ASP C HB3  1 
ATOM   46240 N N    . VAL C  1 1167 ? 211.42325 177.41217 249.44053 1.000 30.98662  ? 1128 VAL C N    1 
ATOM   46241 C CA   . VAL C  1 1167 ? 211.29130 177.07244 248.02602 1.000 30.98662  ? 1128 VAL C CA   1 
ATOM   46242 C C    . VAL C  1 1167 ? 211.39414 178.30238 247.13079 1.000 30.98662  ? 1128 VAL C C    1 
ATOM   46243 O O    . VAL C  1 1167 ? 212.10282 178.28029 246.12208 1.000 30.98662  ? 1128 VAL C O    1 
ATOM   46244 C CB   . VAL C  1 1167 ? 209.96402 176.32303 247.79705 1.000 30.98662  ? 1128 VAL C CB   1 
ATOM   46245 C CG1  . VAL C  1 1167 ? 209.83414 175.90925 246.34104 1.000 30.98662  ? 1128 VAL C CG1  1 
ATOM   46246 C CG2  . VAL C  1 1167 ? 209.87019 175.11258 248.71329 1.000 30.98662  ? 1128 VAL C CG2  1 
ATOM   46247 H H    . VAL C  1 1167 ? 210.67714 177.55702 249.84277 1.000 30.98662  ? 1128 VAL C H    1 
ATOM   46248 H HA   . VAL C  1 1167 ? 212.01294 176.47154 247.78280 1.000 30.98662  ? 1128 VAL C HA   1 
ATOM   46249 H HB   . VAL C  1 1167 ? 209.22589 176.91665 248.00705 1.000 30.98662  ? 1128 VAL C HB   1 
ATOM   46250 H HG11 . VAL C  1 1167 ? 209.03343 175.37166 246.23715 1.000 30.98662  ? 1128 VAL C HG11 1 
ATOM   46251 H HG12 . VAL C  1 1167 ? 209.77368 176.70236 245.78742 1.000 30.98662  ? 1128 VAL C HG12 1 
ATOM   46252 H HG13 . VAL C  1 1167 ? 210.61493 175.39001 246.09176 1.000 30.98662  ? 1128 VAL C HG13 1 
ATOM   46253 H HG21 . VAL C  1 1167 ? 209.06726 174.61388 248.49545 1.000 30.98662  ? 1128 VAL C HG21 1 
ATOM   46254 H HG22 . VAL C  1 1167 ? 210.65257 174.55478 248.58025 1.000 30.98662  ? 1128 VAL C HG22 1 
ATOM   46255 H HG23 . VAL C  1 1167 ? 209.83145 175.41386 249.63452 1.000 30.98662  ? 1128 VAL C HG23 1 
ATOM   46256 N N    . VAL C  1 1168 ? 210.69643 179.38628 247.47109 1.000 28.91764  ? 1129 VAL C N    1 
ATOM   46257 C CA   . VAL C  1 1168 ? 210.60329 180.52895 246.57034 1.000 28.91764  ? 1129 VAL C CA   1 
ATOM   46258 C C    . VAL C  1 1168 ? 211.97943 181.14831 246.36949 1.000 28.91764  ? 1129 VAL C C    1 
ATOM   46259 O O    . VAL C  1 1168 ? 212.77223 181.27435 247.31255 1.000 28.91764  ? 1129 VAL C O    1 
ATOM   46260 C CB   . VAL C  1 1168 ? 209.60363 181.56235 247.11565 1.000 28.91764  ? 1129 VAL C CB   1 
ATOM   46261 C CG1  . VAL C  1 1168 ? 209.52181 182.76391 246.18698 1.000 28.91764  ? 1129 VAL C CG1  1 
ATOM   46262 C CG2  . VAL C  1 1168 ? 208.23421 180.93202 247.29145 1.000 28.91764  ? 1129 VAL C CG2  1 
ATOM   46263 H H    . VAL C  1 1168 ? 210.27271 179.48243 248.21310 1.000 28.91764  ? 1129 VAL C H    1 
ATOM   46264 H HA   . VAL C  1 1168 ? 210.28109 180.22603 245.70708 1.000 28.91764  ? 1129 VAL C HA   1 
ATOM   46265 H HB   . VAL C  1 1168 ? 209.90709 181.87150 247.98343 1.000 28.91764  ? 1129 VAL C HB   1 
ATOM   46266 H HG11 . VAL C  1 1168 ? 208.74621 183.29454 246.42800 1.000 28.91764  ? 1129 VAL C HG11 1 
ATOM   46267 H HG12 . VAL C  1 1168 ? 210.32732 183.29617 246.27974 1.000 28.91764  ? 1129 VAL C HG12 1 
ATOM   46268 H HG13 . VAL C  1 1168 ? 209.43386 182.44952 245.27340 1.000 28.91764  ? 1129 VAL C HG13 1 
ATOM   46269 H HG21 . VAL C  1 1168 ? 207.63114 181.59648 247.65835 1.000 28.91764  ? 1129 VAL C HG21 1 
ATOM   46270 H HG22 . VAL C  1 1168 ? 207.91174 180.63233 246.42693 1.000 28.91764  ? 1129 VAL C HG22 1 
ATOM   46271 H HG23 . VAL C  1 1168 ? 208.30340 180.17928 247.89895 1.000 28.91764  ? 1129 VAL C HG23 1 
ATOM   46272 N N    . ILE C  1 1169 ? 212.26676 181.54167 245.13213 1.000 28.27891  ? 1130 ILE C N    1 
ATOM   46273 C CA   . ILE C  1 1169 ? 213.54857 182.13735 244.77412 1.000 28.27891  ? 1130 ILE C CA   1 
ATOM   46274 C C    . ILE C  1 1169 ? 213.42092 183.65177 244.85050 1.000 28.27891  ? 1130 ILE C C    1 
ATOM   46275 O O    . ILE C  1 1169 ? 212.54381 184.24434 244.21114 1.000 28.27891  ? 1130 ILE C O    1 
ATOM   46276 C CB   . ILE C  1 1169 ? 213.98762 181.69289 243.36928 1.000 28.27891  ? 1130 ILE C CB   1 
ATOM   46277 C CG1  . ILE C  1 1169 ? 214.32234 180.20092 243.36329 1.000 28.27891  ? 1130 ILE C CG1  1 
ATOM   46278 C CG2  . ILE C  1 1169 ? 215.18870 182.50224 242.90832 1.000 28.27891  ? 1130 ILE C CG2  1 
ATOM   46279 C CD1  . ILE C  1 1169 ? 214.34086 179.58600 241.98082 1.000 28.27891  ? 1130 ILE C CD1  1 
ATOM   46280 H H    . ILE C  1 1169 ? 211.72354 181.47195 244.46907 1.000 28.27891  ? 1130 ILE C H    1 
ATOM   46281 H HA   . ILE C  1 1169 ? 214.22536 181.85474 245.40883 1.000 28.27891  ? 1130 ILE C HA   1 
ATOM   46282 H HB   . ILE C  1 1169 ? 213.25505 181.84792 242.75234 1.000 28.27891  ? 1130 ILE C HB   1 
ATOM   46283 H HG12 . ILE C  1 1169 ? 215.20088 180.07630 243.75520 1.000 28.27891  ? 1130 ILE C HG12 1 
ATOM   46284 H HG13 . ILE C  1 1169 ? 213.65780 179.72812 243.88843 1.000 28.27891  ? 1130 ILE C HG13 1 
ATOM   46285 H HG21 . ILE C  1 1169 ? 215.62747 182.03141 242.18289 1.000 28.27891  ? 1130 ILE C HG21 1 
ATOM   46286 H HG22 . ILE C  1 1169 ? 214.88827 183.37204 242.60141 1.000 28.27891  ? 1130 ILE C HG22 1 
ATOM   46287 H HG23 . ILE C  1 1169 ? 215.80259 182.60485 243.65234 1.000 28.27891  ? 1130 ILE C HG23 1 
ATOM   46288 H HD11 . ILE C  1 1169 ? 214.42515 178.62339 242.06527 1.000 28.27891  ? 1130 ILE C HD11 1 
ATOM   46289 H HD12 . ILE C  1 1169 ? 213.51262 179.80696 241.52671 1.000 28.27891  ? 1130 ILE C HD12 1 
ATOM   46290 H HD13 . ILE C  1 1169 ? 215.09485 179.94233 241.48558 1.000 28.27891  ? 1130 ILE C HD13 1 
ATOM   46291 N N    . GLY C  1 1170 ? 214.30028 184.28049 245.62596 1.000 29.18183  ? 1131 GLY C N    1 
ATOM   46292 C CA   . GLY C  1 1170 ? 214.25006 185.71399 245.81682 1.000 29.18183  ? 1131 GLY C CA   1 
ATOM   46293 C C    . GLY C  1 1170 ? 213.33027 186.17700 246.92093 1.000 29.18183  ? 1131 GLY C C    1 
ATOM   46294 O O    . GLY C  1 1170 ? 213.05402 187.37799 247.01074 1.000 29.18183  ? 1131 GLY C O    1 
ATOM   46295 H H    . GLY C  1 1170 ? 214.93805 183.89168 246.05212 1.000 29.18183  ? 1131 GLY C H    1 
ATOM   46296 H HA2  . GLY C  1 1170 ? 215.14229 186.03473 246.02138 1.000 29.18183  ? 1131 GLY C HA2  1 
ATOM   46297 H HA3  . GLY C  1 1170 ? 213.96162 186.13340 244.99114 1.000 29.18183  ? 1131 GLY C HA3  1 
ATOM   46298 N N    . ILE C  1 1171 ? 212.84684 185.26524 247.76670 1.000 28.82224  ? 1132 ILE C N    1 
ATOM   46299 C CA   . ILE C  1 1171 ? 211.97412 185.66200 248.85999 1.000 28.82224  ? 1132 ILE C CA   1 
ATOM   46300 C C    . ILE C  1 1171 ? 212.71229 186.62994 249.78028 1.000 28.82224  ? 1132 ILE C C    1 
ATOM   46301 O O    . ILE C  1 1171 ? 213.93572 186.55594 249.94988 1.000 28.82224  ? 1132 ILE C O    1 
ATOM   46302 C CB   . ILE C  1 1171 ? 211.48329 184.42486 249.63075 1.000 28.82224  ? 1132 ILE C CB   1 
ATOM   46303 C CG1  . ILE C  1 1171 ? 210.34475 184.80295 250.57761 1.000 28.82224  ? 1132 ILE C CG1  1 
ATOM   46304 C CG2  . ILE C  1 1171 ? 212.63024 183.78168 250.39493 1.000 28.82224  ? 1132 ILE C CG2  1 
ATOM   46305 C CD1  . ILE C  1 1171 ? 209.42935 183.65305 250.90750 1.000 28.82224  ? 1132 ILE C CD1  1 
ATOM   46306 H H    . ILE C  1 1171 ? 213.00918 184.42168 247.72659 1.000 28.82224  ? 1132 ILE C H    1 
ATOM   46307 H HA   . ILE C  1 1171 ? 211.20032 186.12002 248.49650 1.000 28.82224  ? 1132 ILE C HA   1 
ATOM   46308 H HB   . ILE C  1 1171 ? 211.14605 183.78042 248.98889 1.000 28.82224  ? 1132 ILE C HB   1 
ATOM   46309 H HG12 . ILE C  1 1171 ? 210.72260 185.12959 251.40915 1.000 28.82224  ? 1132 ILE C HG12 1 
ATOM   46310 H HG13 . ILE C  1 1171 ? 209.80932 185.49701 250.16424 1.000 28.82224  ? 1132 ILE C HG13 1 
ATOM   46311 H HG21 . ILE C  1 1171 ? 212.35445 182.90024 250.69166 1.000 28.82224  ? 1132 ILE C HG21 1 
ATOM   46312 H HG22 . ILE C  1 1171 ? 213.39733 183.70589 249.80593 1.000 28.82224  ? 1132 ILE C HG22 1 
ATOM   46313 H HG23 . ILE C  1 1171 ? 212.85479 184.33276 251.16083 1.000 28.82224  ? 1132 ILE C HG23 1 
ATOM   46314 H HD11 . ILE C  1 1171 ? 208.59428 184.00356 251.25412 1.000 28.82224  ? 1132 ILE C HD11 1 
ATOM   46315 H HD12 . ILE C  1 1171 ? 209.26305 183.13908 250.10181 1.000 28.82224  ? 1132 ILE C HD12 1 
ATOM   46316 H HD13 . ILE C  1 1171 ? 209.85785 183.09510 251.57337 1.000 28.82224  ? 1132 ILE C HD13 1 
ATOM   46317 N N    . VAL C  1 1172 ? 211.95675 187.54912 250.38309 1.000 28.81107  ? 1133 VAL C N    1 
ATOM   46318 C CA   . VAL C  1 1172 ? 212.51564 188.60582 251.21368 1.000 28.81107  ? 1133 VAL C CA   1 
ATOM   46319 C C    . VAL C  1 1172 ? 211.84173 188.56490 252.57841 1.000 28.81107  ? 1133 VAL C C    1 
ATOM   46320 O O    . VAL C  1 1172 ? 210.72995 188.05741 252.73646 1.000 28.81107  ? 1133 VAL C O    1 
ATOM   46321 C CB   . VAL C  1 1172 ? 212.34807 189.99809 250.56450 1.000 28.81107  ? 1133 VAL C CB   1 
ATOM   46322 C CG1  . VAL C  1 1172 ? 212.77292 191.10155 251.51925 1.000 28.81107  ? 1133 VAL C CG1  1 
ATOM   46323 C CG2  . VAL C  1 1172 ? 213.14599 190.07628 249.27815 1.000 28.81107  ? 1133 VAL C CG2  1 
ATOM   46324 H H    . VAL C  1 1172 ? 211.09936 187.57769 250.32253 1.000 28.81107  ? 1133 VAL C H    1 
ATOM   46325 H HA   . VAL C  1 1172 ? 213.46326 188.44568 251.34209 1.000 28.81107  ? 1133 VAL C HA   1 
ATOM   46326 H HB   . VAL C  1 1172 ? 211.41260 190.13334 250.34667 1.000 28.81107  ? 1133 VAL C HB   1 
ATOM   46327 H HG11 . VAL C  1 1172 ? 212.89724 191.92055 251.01696 1.000 28.81107  ? 1133 VAL C HG11 1 
ATOM   46328 H HG12 . VAL C  1 1172 ? 212.08459 191.22830 252.19081 1.000 28.81107  ? 1133 VAL C HG12 1 
ATOM   46329 H HG13 . VAL C  1 1172 ? 213.60911 190.84786 251.94025 1.000 28.81107  ? 1133 VAL C HG13 1 
ATOM   46330 H HG21 . VAL C  1 1172 ? 213.05985 190.96879 248.90852 1.000 28.81107  ? 1133 VAL C HG21 1 
ATOM   46331 H HG22 . VAL C  1 1172 ? 214.07708 189.88672 249.47332 1.000 28.81107  ? 1133 VAL C HG22 1 
ATOM   46332 H HG23 . VAL C  1 1172 ? 212.79863 189.42223 248.65151 1.000 28.81107  ? 1133 VAL C HG23 1 
ATOM   46333 N N    . ASN C  1 1173 ? 212.53844 189.10708 253.57171 1.000 32.41471  ? 1134 ASN C N    1 
ATOM   46334 C CA   . ASN C  1 1173 ? 212.08173 189.10196 254.95218 1.000 32.41471  ? 1134 ASN C CA   1 
ATOM   46335 C C    . ASN C  1 1173 ? 211.39230 190.41298 255.29720 1.000 32.41471  ? 1134 ASN C C    1 
ATOM   46336 O O    . ASN C  1 1173 ? 211.89531 191.49580 254.98403 1.000 32.41471  ? 1134 ASN C O    1 
ATOM   46337 C CB   . ASN C  1 1173 ? 213.25666 188.87693 255.89828 1.000 32.41471  ? 1134 ASN C CB   1 
ATOM   46338 C CG   . ASN C  1 1173 ? 213.75551 187.46225 255.85671 1.000 32.41471  ? 1134 ASN C CG   1 
ATOM   46339 O OD1  . ASN C  1 1173 ? 214.89127 187.20746 255.46144 1.000 32.41471  ? 1134 ASN C OD1  1 
ATOM   46340 N ND2  . ASN C  1 1173 ? 212.90323 186.52381 256.25078 1.000 32.41471  ? 1134 ASN C ND2  1 
ATOM   46341 H H    . ASN C  1 1173 ? 213.30170 189.48846 253.46795 1.000 32.41471  ? 1134 ASN C H    1 
ATOM   46342 H HA   . ASN C  1 1173 ? 211.44598 188.38052 255.07875 1.000 32.41471  ? 1134 ASN C HA   1 
ATOM   46343 H HB2  . ASN C  1 1173 ? 213.98703 189.46138 255.64151 1.000 32.41471  ? 1134 ASN C HB2  1 
ATOM   46344 H HB3  . ASN C  1 1173 ? 212.97636 189.07224 256.80622 1.000 32.41471  ? 1134 ASN C HB3  1 
ATOM   46345 H HD22 . ASN C  1 1173 ? 213.13323 185.69615 256.24435 1.000 32.41471  ? 1134 ASN C HD22 1 
ATOM   46346 N N    . ASN C  1 1174 ? 210.23928 190.30414 255.94798 1.000 31.45520  ? 1135 ASN C N    1 
ATOM   46347 C CA   . ASN C  1 1174 ? 209.50690 191.46149 256.43824 1.000 31.45520  ? 1135 ASN C CA   1 
ATOM   46348 C C    . ASN C  1 1174 ? 208.36716 190.95378 257.30475 1.000 31.45520  ? 1135 ASN C C    1 
ATOM   46349 O O    . ASN C  1 1174 ? 207.97703 189.78612 257.22218 1.000 31.45520  ? 1135 ASN C O    1 
ATOM   46350 C CB   . ASN C  1 1174 ? 208.97387 192.32741 255.29234 1.000 31.45520  ? 1135 ASN C CB   1 
ATOM   46351 C CG   . ASN C  1 1174 ? 208.74005 193.76415 255.70883 1.000 31.45520  ? 1135 ASN C CG   1 
ATOM   46352 O OD1  . ASN C  1 1174 ? 209.68265 194.54163 255.85215 1.000 31.45520  ? 1135 ASN C OD1  1 
ATOM   46353 N ND2  . ASN C  1 1174 ? 207.47772 194.12565 255.90478 1.000 31.45520  ? 1135 ASN C ND2  1 
ATOM   46354 H H    . ASN C  1 1174 ? 209.85519 189.55457 256.12144 1.000 31.45520  ? 1135 ASN C H    1 
ATOM   46355 H HA   . ASN C  1 1174 ? 210.09195 192.00574 256.98839 1.000 31.45520  ? 1135 ASN C HA   1 
ATOM   46356 H HB2  . ASN C  1 1174 ? 209.61327 192.32571 254.56355 1.000 31.45520  ? 1135 ASN C HB2  1 
ATOM   46357 H HB3  . ASN C  1 1174 ? 208.12679 191.96566 254.99209 1.000 31.45520  ? 1135 ASN C HB3  1 
ATOM   46358 H HD21 . ASN C  1 1174 ? 207.29339 194.93130 256.14213 1.000 31.45520  ? 1135 ASN C HD21 1 
ATOM   46359 H HD22 . ASN C  1 1174 ? 206.84447 193.55427 255.79480 1.000 31.45520  ? 1135 ASN C HD22 1 
ATOM   46360 N N    . THR C  1 1175 ? 207.84069 191.84349 258.13819 1.000 30.88452  ? 1136 THR C N    1 
ATOM   46361 C CA   . THR C  1 1175 ? 206.73726 191.48655 259.01550 1.000 30.88452  ? 1136 THR C CA   1 
ATOM   46362 C C    . THR C  1 1175 ? 205.41186 191.62308 258.27960 1.000 30.88452  ? 1136 THR C C    1 
ATOM   46363 O O    . THR C  1 1175 ? 205.23662 192.51368 257.44349 1.000 30.88452  ? 1136 THR C O    1 
ATOM   46364 C CB   . THR C  1 1175 ? 206.73249 192.36845 260.26623 1.000 30.88452  ? 1136 THR C CB   1 
ATOM   46365 O OG1  . THR C  1 1175 ? 205.62487 192.01045 261.10165 1.000 30.88452  ? 1136 THR C OG1  1 
ATOM   46366 C CG2  . THR C  1 1175 ? 206.62611 193.84602 259.89775 1.000 30.88452  ? 1136 THR C CG2  1 
ATOM   46367 H H    . THR C  1 1175 ? 208.10773 192.65646 258.21169 1.000 30.88452  ? 1136 THR C H    1 
ATOM   46368 H HA   . THR C  1 1175 ? 206.83586 190.56312 259.29593 1.000 30.88452  ? 1136 THR C HA   1 
ATOM   46369 H HB   . THR C  1 1175 ? 207.55922 192.23532 260.75603 1.000 30.88452  ? 1136 THR C HB   1 
ATOM   46370 H HG1  . THR C  1 1175 ? 205.61739 192.49095 261.79058 1.000 30.88452  ? 1136 THR C HG1  1 
ATOM   46371 H HG21 . THR C  1 1175 ? 206.55374 194.38024 260.70413 1.000 30.88452  ? 1136 THR C HG21 1 
ATOM   46372 H HG22 . THR C  1 1175 ? 207.41370 194.12772 259.40765 1.000 30.88452  ? 1136 THR C HG22 1 
ATOM   46373 H HG23 . THR C  1 1175 ? 205.84102 194.00199 259.35076 1.000 30.88452  ? 1136 THR C HG23 1 
ATOM   46374 N N    . VAL C  1 1176 ? 204.48011 190.72822 258.59262 1.000 33.88275  ? 1137 VAL C N    1 
ATOM   46375 C CA   . VAL C  1 1176 ? 203.11564 190.78637 258.08310 1.000 33.88275  ? 1137 VAL C CA   1 
ATOM   46376 C C    . VAL C  1 1176 ? 202.20233 191.00669 259.27864 1.000 33.88275  ? 1137 VAL C C    1 
ATOM   46377 O O    . VAL C  1 1176 ? 202.21655 190.21993 260.23324 1.000 33.88275  ? 1137 VAL C O    1 
ATOM   46378 C CB   . VAL C  1 1176 ? 202.73690 189.50994 257.31708 1.000 33.88275  ? 1137 VAL C CB   1 
ATOM   46379 C CG1  . VAL C  1 1176 ? 201.27385 189.55007 256.90697 1.000 33.88275  ? 1137 VAL C CG1  1 
ATOM   46380 C CG2  . VAL C  1 1176 ? 203.62878 189.34021 256.09985 1.000 33.88275  ? 1137 VAL C CG2  1 
ATOM   46381 H H    . VAL C  1 1176 ? 204.62017 190.05823 259.11312 1.000 33.88275  ? 1137 VAL C H    1 
ATOM   46382 H HA   . VAL C  1 1176 ? 203.02350 191.54227 257.48259 1.000 33.88275  ? 1137 VAL C HA   1 
ATOM   46383 H HB   . VAL C  1 1176 ? 202.86694 188.74223 257.89542 1.000 33.88275  ? 1137 VAL C HB   1 
ATOM   46384 H HG11 . VAL C  1 1176 ? 201.11048 188.84905 256.25668 1.000 33.88275  ? 1137 VAL C HG11 1 
ATOM   46385 H HG12 . VAL C  1 1176 ? 200.71811 189.41001 257.68948 1.000 33.88275  ? 1137 VAL C HG12 1 
ATOM   46386 H HG13 . VAL C  1 1176 ? 201.08184 190.41550 256.51284 1.000 33.88275  ? 1137 VAL C HG13 1 
ATOM   46387 H HG21 . VAL C  1 1176 ? 203.36134 188.53883 255.62311 1.000 33.88275  ? 1137 VAL C HG21 1 
ATOM   46388 H HG22 . VAL C  1 1176 ? 203.52898 190.11573 255.52569 1.000 33.88275  ? 1137 VAL C HG22 1 
ATOM   46389 H HG23 . VAL C  1 1176 ? 204.55043 189.25990 256.39148 1.000 33.88275  ? 1137 VAL C HG23 1 
ATOM   46390 N N    . TYR C  1 1177 ? 201.41110 192.07226 259.22881 1.000 40.85022  ? 1138 TYR C N    1 
ATOM   46391 C CA   . TYR C  1 1177 ? 200.62974 192.50364 260.37719 1.000 40.85022  ? 1138 TYR C CA   1 
ATOM   46392 C C    . TYR C  1 1177 ? 199.26574 191.82915 260.39366 1.000 40.85022  ? 1138 TYR C C    1 
ATOM   46393 O O    . TYR C  1 1177 ? 198.61449 191.68538 259.35540 1.000 40.85022  ? 1138 TYR C O    1 
ATOM   46394 C CB   . TYR C  1 1177 ? 200.45794 194.02273 260.36482 1.000 40.85022  ? 1138 TYR C CB   1 
ATOM   46395 C CG   . TYR C  1 1177 ? 201.76455 194.77971 260.30369 1.000 40.85022  ? 1138 TYR C CG   1 
ATOM   46396 C CD1  . TYR C  1 1177 ? 202.38820 195.03114 259.08917 1.000 40.85022  ? 1138 TYR C CD1  1 
ATOM   46397 C CD2  . TYR C  1 1177 ? 202.37838 195.23728 261.46137 1.000 40.85022  ? 1138 TYR C CD2  1 
ATOM   46398 C CE1  . TYR C  1 1177 ? 203.58313 195.72125 259.02874 1.000 40.85022  ? 1138 TYR C CE1  1 
ATOM   46399 C CE2  . TYR C  1 1177 ? 203.57380 195.92782 261.41115 1.000 40.85022  ? 1138 TYR C CE2  1 
ATOM   46400 C CZ   . TYR C  1 1177 ? 204.17151 196.16690 260.19256 1.000 40.85022  ? 1138 TYR C CZ   1 
ATOM   46401 O OH   . TYR C  1 1177 ? 205.36208 196.85389 260.13791 1.000 40.85022  ? 1138 TYR C OH   1 
ATOM   46402 H H    . TYR C  1 1177 ? 201.30893 192.56629 258.53220 1.000 40.85022  ? 1138 TYR C H    1 
ATOM   46403 H HA   . TYR C  1 1177 ? 201.09792 192.25882 261.19074 1.000 40.85022  ? 1138 TYR C HA   1 
ATOM   46404 H HB2  . TYR C  1 1177 ? 199.93391 194.27183 259.58749 1.000 40.85022  ? 1138 TYR C HB2  1 
ATOM   46405 H HB3  . TYR C  1 1177 ? 199.99588 194.29194 261.17399 1.000 40.85022  ? 1138 TYR C HB3  1 
ATOM   46406 H HD1  . TYR C  1 1177 ? 201.99293 194.73228 258.30244 1.000 40.85022  ? 1138 TYR C HD1  1 
ATOM   46407 H HD2  . TYR C  1 1177 ? 201.97690 195.07759 262.28494 1.000 40.85022  ? 1138 TYR C HD2  1 
ATOM   46408 H HE1  . TYR C  1 1177 ? 203.98852 195.88353 258.20752 1.000 40.85022  ? 1138 TYR C HE1  1 
ATOM   46409 H HE2  . TYR C  1 1177 ? 203.97295 196.22959 262.19503 1.000 40.85022  ? 1138 TYR C HE2  1 
ATOM   46410 H HH   . TYR C  1 1177 ? 205.62356 196.91325 259.34188 1.000 40.85022  ? 1138 TYR C HH   1 
ATOM   46411 N N    . ASP C  1 1178 ? 198.84015 191.41684 261.58767 1.000 60.51845  ? 1139 ASP C N    1 
ATOM   46412 C CA   . ASP C  1 1178 ? 197.51620 190.85033 261.78400 1.000 60.51845  ? 1139 ASP C CA   1 
ATOM   46413 C C    . ASP C  1 1178 ? 196.60304 191.91961 262.35790 1.000 60.51845  ? 1139 ASP C C    1 
ATOM   46414 O O    . ASP C  1 1178 ? 196.83505 192.36173 263.49306 1.000 60.51845  ? 1139 ASP C O    1 
ATOM   46415 C CB   . ASP C  1 1178 ? 197.57920 189.65381 262.72519 1.000 60.51845  ? 1139 ASP C CB   1 
ATOM   46416 C CG   . ASP C  1 1178 ? 196.59118 188.56775 262.35350 1.000 60.51845  ? 1139 ASP C CG   1 
ATOM   46417 O OD1  . ASP C  1 1178 ? 195.48479 188.90488 261.88265 1.000 60.51845  ? 1139 ASP C OD1  1 
ATOM   46418 O OD2  . ASP C  1 1178 ? 196.92006 187.37669 262.53376 1.000 60.51845  ? 1139 ASP C OD2  1 
ATOM   46419 H H    . ASP C  1 1178 ? 199.31017 191.45690 262.30671 1.000 60.51845  ? 1139 ASP C H    1 
ATOM   46420 H HA   . ASP C  1 1178 ? 197.16963 190.54409 260.93352 1.000 60.51845  ? 1139 ASP C HA   1 
ATOM   46421 H HB2  . ASP C  1 1178 ? 198.47052 189.27279 262.69476 1.000 60.51845  ? 1139 ASP C HB2  1 
ATOM   46422 H HB3  . ASP C  1 1178 ? 197.37485 189.94873 263.62641 1.000 60.51845  ? 1139 ASP C HB3  1 
ATOM   46423 N N    . PRO C  1 1179 ? 195.57508 192.37437 261.63657 1.000 63.84936  ? 1140 PRO C N    1 
ATOM   46424 C CA   . PRO C  1 1179 ? 194.71252 193.42905 262.19589 1.000 63.84936  ? 1140 PRO C CA   1 
ATOM   46425 C C    . PRO C  1 1179 ? 194.00318 193.01881 263.47525 1.000 63.84936  ? 1140 PRO C C    1 
ATOM   46426 O O    . PRO C  1 1179 ? 193.67873 193.88350 264.29840 1.000 63.84936  ? 1140 PRO C O    1 
ATOM   46427 C CB   . PRO C  1 1179 ? 193.72057 193.70985 261.05796 1.000 63.84936  ? 1140 PRO C CB   1 
ATOM   46428 C CG   . PRO C  1 1179 ? 193.73663 192.48269 260.21702 1.000 63.84936  ? 1140 PRO C CG   1 
ATOM   46429 C CD   . PRO C  1 1179 ? 195.12809 191.94706 260.29976 1.000 63.84936  ? 1140 PRO C CD   1 
ATOM   46430 H HA   . PRO C  1 1179 ? 195.23357 194.22943 262.36530 1.000 63.84936  ? 1140 PRO C HA   1 
ATOM   46431 H HB2  . PRO C  1 1179 ? 192.83551 193.86420 261.42383 1.000 63.84936  ? 1140 PRO C HB2  1 
ATOM   46432 H HB3  . PRO C  1 1179 ? 194.02014 194.47792 260.54644 1.000 63.84936  ? 1140 PRO C HB3  1 
ATOM   46433 H HG2  . PRO C  1 1179 ? 193.10115 191.83896 260.56733 1.000 63.84936  ? 1140 PRO C HG2  1 
ATOM   46434 H HG3  . PRO C  1 1179 ? 193.51652 192.71515 259.30166 1.000 63.84936  ? 1140 PRO C HG3  1 
ATOM   46435 H HD2  . PRO C  1 1179 ? 195.11820 190.97918 260.23646 1.000 63.84936  ? 1140 PRO C HD2  1 
ATOM   46436 H HD3  . PRO C  1 1179 ? 195.68613 192.34380 259.61257 1.000 63.84936  ? 1140 PRO C HD3  1 
ATOM   46437 N N    . LEU C  1 1180 ? 193.74820 191.72323 263.66596 1.000 81.01406  ? 1141 LEU C N    1 
ATOM   46438 C CA   . LEU C  1 1180 ? 193.01845 191.25680 264.84011 1.000 81.01406  ? 1141 LEU C CA   1 
ATOM   46439 C C    . LEU C  1 1180 ? 193.87920 191.27022 266.09917 1.000 81.01406  ? 1141 LEU C C    1 
ATOM   46440 O O    . LEU C  1 1180 ? 193.33613 191.34998 267.20984 1.000 81.01406  ? 1141 LEU C O    1 
ATOM   46441 C CB   . LEU C  1 1180 ? 192.46917 189.85435 264.54830 1.000 81.01406  ? 1141 LEU C CB   1 
ATOM   46442 C CG   . LEU C  1 1180 ? 191.61900 189.07229 265.55450 1.000 81.01406  ? 1141 LEU C CG   1 
ATOM   46443 C CD1  . LEU C  1 1180 ? 190.90266 187.95719 264.81268 1.000 81.01406  ? 1141 LEU C CD1  1 
ATOM   46444 C CD2  . LEU C  1 1180 ? 192.44026 188.46586 266.67616 1.000 81.01406  ? 1141 LEU C CD2  1 
ATOM   46445 H H    . LEU C  1 1180 ? 193.98881 191.09592 263.12931 1.000 81.01406  ? 1141 LEU C H    1 
ATOM   46446 H HA   . LEU C  1 1180 ? 192.26240 191.84552 264.99218 1.000 81.01406  ? 1141 LEU C HA   1 
ATOM   46447 H HB2  . LEU C  1 1180 ? 191.92983 189.92764 263.74557 1.000 81.01406  ? 1141 LEU C HB2  1 
ATOM   46448 H HB3  . LEU C  1 1180 ? 193.23250 189.28914 264.35050 1.000 81.01406  ? 1141 LEU C HB3  1 
ATOM   46449 H HG   . LEU C  1 1180 ? 190.95206 189.66009 265.94267 1.000 81.01406  ? 1141 LEU C HG   1 
ATOM   46450 H HD11 . LEU C  1 1180 ? 190.35549 187.45947 265.43988 1.000 81.01406  ? 1141 LEU C HD11 1 
ATOM   46451 H HD12 . LEU C  1 1180 ? 190.34373 188.34492 264.12094 1.000 81.01406  ? 1141 LEU C HD12 1 
ATOM   46452 H HD13 . LEU C  1 1180 ? 191.56398 187.37101 264.41244 1.000 81.01406  ? 1141 LEU C HD13 1 
ATOM   46453 H HD21 . LEU C  1 1180 ? 191.85724 187.92282 267.22956 1.000 81.01406  ? 1141 LEU C HD21 1 
ATOM   46454 H HD22 . LEU C  1 1180 ? 193.13695 187.91090 266.29244 1.000 81.01406  ? 1141 LEU C HD22 1 
ATOM   46455 H HD23 . LEU C  1 1180 ? 192.83299 189.16582 267.21177 1.000 81.01406  ? 1141 LEU C HD23 1 
ATOM   46456 N N    . GLN C  1 1181 ? 195.20203 191.19127 265.95216 1.000 87.63535  ? 1142 GLN C N    1 
ATOM   46457 C CA   . GLN C  1 1181 ? 196.08275 191.19821 267.11871 1.000 87.63535  ? 1142 GLN C CA   1 
ATOM   46458 C C    . GLN C  1 1181 ? 195.98344 192.48937 267.91941 1.000 87.63535  ? 1142 GLN C C    1 
ATOM   46459 O O    . GLN C  1 1181 ? 195.81176 192.41501 269.14876 1.000 87.63535  ? 1142 GLN C O    1 
ATOM   46460 C CB   . GLN C  1 1181 ? 197.52255 190.93456 266.66686 1.000 87.63535  ? 1142 GLN C CB   1 
ATOM   46461 C CG   . GLN C  1 1181 ? 198.52848 190.84025 267.80273 1.000 87.63535  ? 1142 GLN C CG   1 
ATOM   46462 C CD   . GLN C  1 1181 ? 198.29469 189.63135 268.68534 1.000 87.63535  ? 1142 GLN C CD   1 
ATOM   46463 O OE1  . GLN C  1 1181 ? 197.99672 188.54094 268.19799 1.000 87.63535  ? 1142 GLN C OE1  1 
ATOM   46464 N NE2  . GLN C  1 1181 ? 198.43045 189.81808 269.99241 1.000 87.63535  ? 1142 GLN C NE2  1 
ATOM   46465 H H    . GLN C  1 1181 ? 195.61007 191.13314 265.19730 1.000 87.63535  ? 1142 GLN C H    1 
ATOM   46466 H HA   . GLN C  1 1181 ? 195.82272 190.47000 267.70389 1.000 87.63535  ? 1142 GLN C HA   1 
ATOM   46467 H HB2  . GLN C  1 1181 ? 197.54600 190.09371 266.18388 1.000 87.63535  ? 1142 GLN C HB2  1 
ATOM   46468 H HB3  . GLN C  1 1181 ? 197.80540 191.65374 266.08145 1.000 87.63535  ? 1142 GLN C HB3  1 
ATOM   46469 H HG2  . GLN C  1 1181 ? 199.41997 190.76775 267.42758 1.000 87.63535  ? 1142 GLN C HG2  1 
ATOM   46470 H HG3  . GLN C  1 1181 ? 198.46660 191.63441 268.35569 1.000 87.63535  ? 1142 GLN C HG3  1 
ATOM   46471 H HE21 . GLN C  1 1181 ? 198.64050 190.59485 270.29593 1.000 87.63535  ? 1142 GLN C HE21 1 
ATOM   46472 H HE22 . GLN C  1 1181 ? 198.30820 189.16260 270.53550 1.000 87.63535  ? 1142 GLN C HE22 1 
ATOM   46473 N N    . PRO C  1 1182 ? 196.10210 193.68032 267.32463 1.000 87.47745  ? 1143 PRO C N    1 
ATOM   46474 C CA   . PRO C  1 1182 ? 195.91951 194.90210 268.12406 1.000 87.47745  ? 1143 PRO C CA   1 
ATOM   46475 C C    . PRO C  1 1182 ? 194.53616 195.00786 268.73406 1.000 87.47745  ? 1143 PRO C C    1 
ATOM   46476 O O    . PRO C  1 1182 ? 194.39187 195.56099 269.83088 1.000 87.47745  ? 1143 PRO C O    1 
ATOM   46477 C CB   . PRO C  1 1182 ? 196.18968 196.03149 267.11859 1.000 87.47745  ? 1143 PRO C CB   1 
ATOM   46478 C CG   . PRO C  1 1182 ? 196.03020 195.41528 265.77947 1.000 87.47745  ? 1143 PRO C CG   1 
ATOM   46479 C CD   . PRO C  1 1182 ? 196.43579 193.98559 265.92428 1.000 87.47745  ? 1143 PRO C CD   1 
ATOM   46480 H HA   . PRO C  1 1182 ? 196.58271 194.94088 268.83096 1.000 87.47745  ? 1143 PRO C HA   1 
ATOM   46481 H HB2  . PRO C  1 1182 ? 195.54372 196.74361 267.24695 1.000 87.47745  ? 1143 PRO C HB2  1 
ATOM   46482 H HB3  . PRO C  1 1182 ? 197.09351 196.36358 267.23639 1.000 87.47745  ? 1143 PRO C HB3  1 
ATOM   46483 H HG2  . PRO C  1 1182 ? 195.10294 195.48025 265.50289 1.000 87.47745  ? 1143 PRO C HG2  1 
ATOM   46484 H HG3  . PRO C  1 1182 ? 196.60670 195.86846 265.14455 1.000 87.47745  ? 1143 PRO C HG3  1 
ATOM   46485 H HD2  . PRO C  1 1182 ? 195.91397 193.43595 265.32483 1.000 87.47745  ? 1143 PRO C HD2  1 
ATOM   46486 H HD3  . PRO C  1 1182 ? 197.38785 193.88409 265.76937 1.000 87.47745  ? 1143 PRO C HD3  1 
ATOM   46487 N N    . GLU C  1 1183 ? 193.50862 194.49309 268.05682 1.000 94.60452  ? 1144 GLU C N    1 
ATOM   46488 C CA   . GLU C  1 1183 ? 192.16905 194.50500 268.63337 1.000 94.60452  ? 1144 GLU C CA   1 
ATOM   46489 C C    . GLU C  1 1183 ? 192.11865 193.67578 269.91008 1.000 94.60452  ? 1144 GLU C C    1 
ATOM   46490 O O    . GLU C  1 1183 ? 191.64308 194.14667 270.95240 1.000 94.60452  ? 1144 GLU C O    1 
ATOM   46491 C CB   . GLU C  1 1183 ? 191.15386 193.98984 267.61302 1.000 94.60452  ? 1144 GLU C CB   1 
ATOM   46492 C CG   . GLU C  1 1183 ? 190.96543 194.90613 266.41534 1.000 94.60452  ? 1144 GLU C CG   1 
ATOM   46493 C CD   . GLU C  1 1183 ? 190.29426 196.21486 266.78419 1.000 94.60452  ? 1144 GLU C CD   1 
ATOM   46494 O OE1  . GLU C  1 1183 ? 189.47454 196.21951 267.72657 1.000 94.60452  ? 1144 GLU C OE1  1 
ATOM   46495 O OE2  . GLU C  1 1183 ? 190.58676 197.23930 266.13253 1.000 94.60452  ? 1144 GLU C OE2  1 
ATOM   46496 H H    . GLU C  1 1183 ? 193.56060 194.13817 267.27512 1.000 94.60452  ? 1144 GLU C H    1 
ATOM   46497 H HA   . GLU C  1 1183 ? 191.93113 195.41739 268.86009 1.000 94.60452  ? 1144 GLU C HA   1 
ATOM   46498 H HB2  . GLU C  1 1183 ? 191.45302 193.12848 267.28223 1.000 94.60452  ? 1144 GLU C HB2  1 
ATOM   46499 H HB3  . GLU C  1 1183 ? 190.29354 193.89237 268.05054 1.000 94.60452  ? 1144 GLU C HB3  1 
ATOM   46500 H HG2  . GLU C  1 1183 ? 191.83322 195.11120 266.03368 1.000 94.60452  ? 1144 GLU C HG2  1 
ATOM   46501 H HG3  . GLU C  1 1183 ? 190.41004 194.45874 265.75788 1.000 94.60452  ? 1144 GLU C HG3  1 
ATOM   46502 N N    . LEU C  1 1184 ? 192.60632 192.43232 269.85308 1.000 95.09941  ? 1145 LEU C N    1 
ATOM   46503 C CA   . LEU C  1 1184 ? 192.58370 191.61688 271.06259 1.000 95.09941  ? 1145 LEU C CA   1 
ATOM   46504 C C    . LEU C  1 1184 ? 193.53111 192.16087 272.12061 1.000 95.09941  ? 1145 LEU C C    1 
ATOM   46505 O O    . LEU C  1 1184 ? 193.32906 191.89303 273.30702 1.000 95.09941  ? 1145 LEU C O    1 
ATOM   46506 C CB   . LEU C  1 1184 ? 192.93548 190.15171 270.77896 1.000 95.09941  ? 1145 LEU C CB   1 
ATOM   46507 C CG   . LEU C  1 1184 ? 194.32091 189.78052 270.24281 1.000 95.09941  ? 1145 LEU C CG   1 
ATOM   46508 C CD1  . LEU C  1 1184 ? 195.34162 189.72475 271.37460 1.000 95.09941  ? 1145 LEU C CD1  1 
ATOM   46509 C CD2  . LEU C  1 1184 ? 194.28021 188.43073 269.54495 1.000 95.09941  ? 1145 LEU C CD2  1 
ATOM   46510 H H    . LEU C  1 1184 ? 192.94217 192.05421 269.15746 1.000 95.09941  ? 1145 LEU C H    1 
ATOM   46511 H HA   . LEU C  1 1184 ? 191.68719 191.63747 271.43216 1.000 95.09941  ? 1145 LEU C HA   1 
ATOM   46512 H HB2  . LEU C  1 1184 ? 192.81699 189.66078 271.60702 1.000 95.09941  ? 1145 LEU C HB2  1 
ATOM   46513 H HB3  . LEU C  1 1184 ? 192.28945 189.82542 270.13351 1.000 95.09941  ? 1145 LEU C HB3  1 
ATOM   46514 H HG   . LEU C  1 1184 ? 194.60615 190.44770 269.60202 1.000 95.09941  ? 1145 LEU C HG   1 
ATOM   46515 H HD11 . LEU C  1 1184 ? 196.09056 189.17472 271.09680 1.000 95.09941  ? 1145 LEU C HD11 1 
ATOM   46516 H HD12 . LEU C  1 1184 ? 195.65036 190.62118 271.57303 1.000 95.09941  ? 1145 LEU C HD12 1 
ATOM   46517 H HD13 . LEU C  1 1184 ? 194.92539 189.33533 272.15972 1.000 95.09941  ? 1145 LEU C HD13 1 
ATOM   46518 H HD21 . LEU C  1 1184 ? 195.00365 188.38717 268.90063 1.000 95.09941  ? 1145 LEU C HD21 1 
ATOM   46519 H HD22 . LEU C  1 1184 ? 194.39058 187.73369 270.21070 1.000 95.09941  ? 1145 LEU C HD22 1 
ATOM   46520 H HD23 . LEU C  1 1184 ? 193.42968 188.32053 269.09743 1.000 95.09941  ? 1145 LEU C HD23 1 
ATOM   46521 N N    . ASP C  1 1185 ? 194.55761 192.91669 271.72192 1.000 102.10503 ? 1146 ASP C N    1 
ATOM   46522 C CA   . ASP C  1 1185 ? 195.44681 193.52220 272.70828 1.000 102.10503 ? 1146 ASP C CA   1 
ATOM   46523 C C    . ASP C  1 1185 ? 194.75761 194.66803 273.43814 1.000 102.10503 ? 1146 ASP C C    1 
ATOM   46524 O O    . ASP C  1 1185 ? 194.85510 194.77841 274.66595 1.000 102.10503 ? 1146 ASP C O    1 
ATOM   46525 C CB   . ASP C  1 1185 ? 196.72683 194.01183 272.03024 1.000 102.10503 ? 1146 ASP C CB   1 
ATOM   46526 C CG   . ASP C  1 1185 ? 197.85844 193.00424 272.11845 1.000 102.10503 ? 1146 ASP C CG   1 
ATOM   46527 O OD1  . ASP C  1 1185 ? 197.59564 191.83381 272.46640 1.000 102.10503 ? 1146 ASP C OD1  1 
ATOM   46528 O OD2  . ASP C  1 1185 ? 199.01475 193.38456 271.83916 1.000 102.10503 ? 1146 ASP C OD2  1 
ATOM   46529 H H    . ASP C  1 1185 ? 194.75439 193.08995 270.90303 1.000 102.10503 ? 1146 ASP C H    1 
ATOM   46530 H HA   . ASP C  1 1185 ? 195.68695 192.85478 273.36933 1.000 102.10503 ? 1146 ASP C HA   1 
ATOM   46531 H HB2  . ASP C  1 1185 ? 196.54567 194.17817 271.09199 1.000 102.10503 ? 1146 ASP C HB2  1 
ATOM   46532 H HB3  . ASP C  1 1185 ? 197.01956 194.82984 272.46153 1.000 102.10503 ? 1146 ASP C HB3  1 
ATOM   46533 N N    . SER C  1 1186 ? 194.05743 195.53135 272.69955 1.000 104.16038 ? 1147 SER C N    1 
ATOM   46534 C CA   . SER C  1 1186 ? 193.29276 196.59680 273.33842 1.000 104.16038 ? 1147 SER C CA   1 
ATOM   46535 C C    . SER C  1 1186 ? 192.20574 196.01827 274.23349 1.000 104.16038 ? 1147 SER C C    1 
ATOM   46536 O O    . SER C  1 1186 ? 191.94659 196.53735 275.32571 1.000 104.16038 ? 1147 SER C O    1 
ATOM   46537 C CB   . SER C  1 1186 ? 192.68525 197.51796 272.28057 1.000 104.16038 ? 1147 SER C CB   1 
ATOM   46538 O OG   . SER C  1 1186 ? 191.58710 196.89907 271.63411 1.000 104.16038 ? 1147 SER C OG   1 
ATOM   46539 H H    . SER C  1 1186 ? 194.01001 195.52084 271.84087 1.000 104.16038 ? 1147 SER C H    1 
ATOM   46540 H HA   . SER C  1 1186 ? 193.88800 197.12599 273.89205 1.000 104.16038 ? 1147 SER C HA   1 
ATOM   46541 H HB2  . SER C  1 1186 ? 192.37957 198.33222 272.71037 1.000 104.16038 ? 1147 SER C HB2  1 
ATOM   46542 H HB3  . SER C  1 1186 ? 193.36300 197.72785 271.61917 1.000 104.16038 ? 1147 SER C HB3  1 
ATOM   46543 H HG   . SER C  1 1186 ? 191.25050 197.42597 271.07309 1.000 104.16038 ? 1147 SER C HG   1 
ATOM   46544 N N    . PHE C  1 1187 ? 191.55614 194.94110 273.78599 1.000 107.40865 ? 1148 PHE C N    1 
ATOM   46545 C CA   . PHE C  1 1187 ? 190.59031 194.25847 274.64119 1.000 107.40865 ? 1148 PHE C CA   1 
ATOM   46546 C C    . PHE C  1 1187 ? 191.26516 193.68946 275.88441 1.000 107.40865 ? 1148 PHE C C    1 
ATOM   46547 O O    . PHE C  1 1187 ? 190.70058 193.73169 276.98386 1.000 107.40865 ? 1148 PHE C O    1 
ATOM   46548 C CB   . PHE C  1 1187 ? 189.89098 193.15092 273.85293 1.000 107.40865 ? 1148 PHE C CB   1 
ATOM   46549 C CG   . PHE C  1 1187 ? 189.47762 191.97720 274.69239 1.000 107.40865 ? 1148 PHE C CG   1 
ATOM   46550 C CD1  . PHE C  1 1187 ? 188.38049 192.05959 275.53327 1.000 107.40865 ? 1148 PHE C CD1  1 
ATOM   46551 C CD2  . PHE C  1 1187 ? 190.18811 190.78979 274.63995 1.000 107.40865 ? 1148 PHE C CD2  1 
ATOM   46552 C CE1  . PHE C  1 1187 ? 187.99994 190.97886 276.30606 1.000 107.40865 ? 1148 PHE C CE1  1 
ATOM   46553 C CE2  . PHE C  1 1187 ? 189.81295 189.70652 275.40988 1.000 107.40865 ? 1148 PHE C CE2  1 
ATOM   46554 C CZ   . PHE C  1 1187 ? 188.71751 189.80102 276.24426 1.000 107.40865 ? 1148 PHE C CZ   1 
ATOM   46555 H H    . PHE C  1 1187 ? 191.65572 194.59381 273.00571 1.000 107.40865 ? 1148 PHE C H    1 
ATOM   46556 H HA   . PHE C  1 1187 ? 189.91664 194.89434 274.92899 1.000 107.40865 ? 1148 PHE C HA   1 
ATOM   46557 H HB2  . PHE C  1 1187 ? 189.09205 193.51719 273.44230 1.000 107.40865 ? 1148 PHE C HB2  1 
ATOM   46558 H HB3  . PHE C  1 1187 ? 190.49388 192.82605 273.16613 1.000 107.40865 ? 1148 PHE C HB3  1 
ATOM   46559 H HD1  . PHE C  1 1187 ? 187.89401 192.85091 275.57832 1.000 107.40865 ? 1148 PHE C HD1  1 
ATOM   46560 H HD2  . PHE C  1 1187 ? 190.92706 190.72133 274.07954 1.000 107.40865 ? 1148 PHE C HD2  1 
ATOM   46561 H HE1  . PHE C  1 1187 ? 187.26140 191.04497 276.86740 1.000 107.40865 ? 1148 PHE C HE1  1 
ATOM   46562 H HE2  . PHE C  1 1187 ? 190.29807 188.91431 275.36622 1.000 107.40865 ? 1148 PHE C HE2  1 
ATOM   46563 H HZ   . PHE C  1 1187 ? 188.46307 189.07260 276.76347 1.000 107.40865 ? 1148 PHE C HZ   1 
ATOM   46564 N N    . LYS C  1 1188 ? 192.47661 193.15259 275.72599 1.000 112.88125 ? 1149 LYS C N    1 
ATOM   46565 C CA   . LYS C  1 1188 ? 193.18360 192.53933 276.84543 1.000 112.88125 ? 1149 LYS C CA   1 
ATOM   46566 C C    . LYS C  1 1188 ? 193.48664 193.55903 277.93610 1.000 112.88125 ? 1149 LYS C C    1 
ATOM   46567 O O    . LYS C  1 1188 ? 193.29127 193.28323 279.12562 1.000 112.88125 ? 1149 LYS C O    1 
ATOM   46568 C CB   . LYS C  1 1188 ? 194.46801 191.88021 276.32964 1.000 112.88125 ? 1149 LYS C CB   1 
ATOM   46569 C CG   . LYS C  1 1188 ? 195.66119 191.87456 277.28388 1.000 112.88125 ? 1149 LYS C CG   1 
ATOM   46570 C CD   . LYS C  1 1188 ? 195.42915 190.97462 278.48396 1.000 112.88125 ? 1149 LYS C CD   1 
ATOM   46571 C CE   . LYS C  1 1188 ? 196.72069 190.74508 279.25224 1.000 112.88125 ? 1149 LYS C CE   1 
ATOM   46572 N NZ   . LYS C  1 1188 ? 197.36379 192.02405 279.66370 1.000 112.88125 ? 1149 LYS C NZ   1 
ATOM   46573 H H    . LYS C  1 1188 ? 192.90614 193.13241 274.98139 1.000 112.88125 ? 1149 LYS C H    1 
ATOM   46574 H HA   . LYS C  1 1188 ? 192.62494 191.84604 277.23017 1.000 112.88125 ? 1149 LYS C HA   1 
ATOM   46575 H HB2  . LYS C  1 1188 ? 194.26919 190.95615 276.11179 1.000 112.88125 ? 1149 LYS C HB2  1 
ATOM   46576 H HB3  . LYS C  1 1188 ? 194.74807 192.34557 275.52591 1.000 112.88125 ? 1149 LYS C HB3  1 
ATOM   46577 H HG2  . LYS C  1 1188 ? 196.43197 191.52888 276.80699 1.000 112.88125 ? 1149 LYS C HG2  1 
ATOM   46578 H HG3  . LYS C  1 1188 ? 195.85289 192.77168 277.59670 1.000 112.88125 ? 1149 LYS C HG3  1 
ATOM   46579 H HD2  . LYS C  1 1188 ? 194.78885 191.38939 279.08189 1.000 112.88125 ? 1149 LYS C HD2  1 
ATOM   46580 H HD3  . LYS C  1 1188 ? 195.09875 190.11470 278.18024 1.000 112.88125 ? 1149 LYS C HD3  1 
ATOM   46581 H HE2  . LYS C  1 1188 ? 196.52879 190.23137 280.05225 1.000 112.88125 ? 1149 LYS C HE2  1 
ATOM   46582 H HE3  . LYS C  1 1188 ? 197.34444 190.26261 278.68718 1.000 112.88125 ? 1149 LYS C HE3  1 
ATOM   46583 H HZ1  . LYS C  1 1188 ? 198.09834 191.85600 280.13722 1.000 112.88125 ? 1149 LYS C HZ1  1 
ATOM   46584 H HZ2  . LYS C  1 1188 ? 197.58648 192.49807 278.94400 1.000 112.88125 ? 1149 LYS C HZ2  1 
ATOM   46585 H HZ3  . LYS C  1 1188 ? 196.80124 192.50095 280.16172 1.000 112.88125 ? 1149 LYS C HZ3  1 
ATOM   46586 N N    . GLU C  1 1189 ? 193.95737 194.74109 277.55382 1.000 112.44078 ? 1150 GLU C N    1 
ATOM   46587 C CA   . GLU C  1 1189 ? 194.35169 195.75354 278.52566 1.000 112.44078 ? 1150 GLU C CA   1 
ATOM   46588 C C    . GLU C  1 1189 ? 193.13021 196.34913 279.21701 1.000 112.44078 ? 1150 GLU C C    1 
ATOM   46589 O O    . GLU C  1 1189 ? 193.17061 196.66356 280.40661 1.000 112.44078 ? 1150 GLU C O    1 
ATOM   46590 C CB   . GLU C  1 1189 ? 195.16319 196.85953 277.84616 1.000 112.44078 ? 1150 GLU C CB   1 
ATOM   46591 C CG   . GLU C  1 1189 ? 195.85542 197.81966 278.80703 1.000 112.44078 ? 1150 GLU C CG   1 
ATOM   46592 C CD   . GLU C  1 1189 ? 196.80615 197.11925 279.76085 1.000 112.44078 ? 1150 GLU C CD   1 
ATOM   46593 O OE1  . GLU C  1 1189 ? 196.32788 196.48036 280.72163 1.000 112.44078 ? 1150 GLU C OE1  1 
ATOM   46594 O OE2  . GLU C  1 1189 ? 198.03381 197.20723 279.54782 1.000 112.44078 ? 1150 GLU C OE2  1 
ATOM   46595 H H    . GLU C  1 1189 ? 194.05787 194.98247 276.73456 1.000 112.44078 ? 1150 GLU C H    1 
ATOM   46596 H HA   . GLU C  1 1189 ? 194.90578 195.33454 279.20133 1.000 112.44078 ? 1150 GLU C HA   1 
ATOM   46597 H HB2  . GLU C  1 1189 ? 195.84839 196.44828 277.29641 1.000 112.44078 ? 1150 GLU C HB2  1 
ATOM   46598 H HB3  . GLU C  1 1189 ? 194.56674 197.38232 277.28781 1.000 112.44078 ? 1150 GLU C HB3  1 
ATOM   46599 H HG2  . GLU C  1 1189 ? 196.36765 198.46410 278.29405 1.000 112.44078 ? 1150 GLU C HG2  1 
ATOM   46600 H HG3  . GLU C  1 1189 ? 195.18325 198.27663 279.33640 1.000 112.44078 ? 1150 GLU C HG3  1 
HETATM 46601 C C1   . NAG D  2 .    ? 214.92427 203.31626 237.58627 1.000 58.11811  ? 1    NAG D C1   1 
HETATM 46602 C C2   . NAG D  2 .    ? 214.74514 204.40530 236.51149 1.000 58.11811  ? 1    NAG D C2   1 
HETATM 46603 C C3   . NAG D  2 .    ? 215.44169 204.00874 235.21289 1.000 58.11811  ? 1    NAG D C3   1 
HETATM 46604 C C4   . NAG D  2 .    ? 216.90113 203.67939 235.48338 1.000 58.11811  ? 1    NAG D C4   1 
HETATM 46605 C C5   . NAG D  2 .    ? 216.96870 202.56103 236.51335 1.000 58.11811  ? 1    NAG D C5   1 
HETATM 46606 C C6   . NAG D  2 .    ? 218.38214 202.17951 236.89179 1.000 58.11811  ? 1    NAG D C6   1 
HETATM 46607 C C7   . NAG D  2 .    ? 212.73187 205.79376 236.69434 1.000 58.11811  ? 1    NAG D C7   1 
HETATM 46608 C C8   . NAG D  2 .    ? 211.27702 205.91683 236.35786 1.000 58.11811  ? 1    NAG D C8   1 
HETATM 46609 N N2   . NAG D  2 .    ? 213.33859 204.68061 236.27136 1.000 58.11811  ? 1    NAG D N2   1 
HETATM 46610 O O3   . NAG D  2 .    ? 215.34778 205.07947 234.28042 1.000 58.11811  ? 1    NAG D O3   1 
HETATM 46611 O O4   . NAG D  2 .    ? 217.55859 203.29327 234.28162 1.000 58.11811  ? 1    NAG D O4   1 
HETATM 46612 O O5   . NAG D  2 .    ? 216.31574 202.98769 237.71804 1.000 58.11811  ? 1    NAG D O5   1 
HETATM 46613 O O6   . NAG D  2 .    ? 218.97762 203.13268 237.76244 1.000 58.11811  ? 1    NAG D O6   1 
HETATM 46614 O O7   . NAG D  2 .    ? 213.32902 206.66008 237.32383 1.000 58.11811  ? 1    NAG D O7   1 
HETATM 46615 C C1   . NAG D  2 .    ? 218.72481 204.13070 234.11403 1.000 69.72283  ? 2    NAG D C1   1 
HETATM 46616 C C2   . NAG D  2 .    ? 219.47924 203.67975 232.86465 1.000 69.72283  ? 2    NAG D C2   1 
HETATM 46617 C C3   . NAG D  2 .    ? 220.70238 204.56313 232.64279 1.000 69.72283  ? 2    NAG D C3   1 
HETATM 46618 C C4   . NAG D  2 .    ? 220.29428 206.02946 232.59949 1.000 69.72283  ? 2    NAG D C4   1 
HETATM 46619 C C5   . NAG D  2 .    ? 219.49594 206.39513 233.84823 1.000 69.72283  ? 2    NAG D C5   1 
HETATM 46620 C C6   . NAG D  2 .    ? 218.95203 207.80435 233.80821 1.000 69.72283  ? 2    NAG D C6   1 
HETATM 46621 C C7   . NAG D  2 .    ? 219.55034 201.37141 232.03602 1.000 69.72283  ? 2    NAG D C7   1 
HETATM 46622 C C8   . NAG D  2 .    ? 220.03327 199.97646 232.29472 1.000 69.72283  ? 2    NAG D C8   1 
HETATM 46623 N N2   . NAG D  2 .    ? 219.86786 202.28232 232.96161 1.000 69.72283  ? 2    NAG D N2   1 
HETATM 46624 O O3   . NAG D  2 .    ? 221.33881 204.19954 231.42316 1.000 69.72283  ? 2    NAG D O3   1 
HETATM 46625 O O4   . NAG D  2 .    ? 221.45128 206.85461 232.52458 1.000 69.72283  ? 2    NAG D O4   1 
HETATM 46626 O O5   . NAG D  2 .    ? 218.36699 205.51836 233.98689 1.000 69.72283  ? 2    NAG D O5   1 
HETATM 46627 O O6   . NAG D  2 .    ? 219.16272 208.40701 232.53853 1.000 69.72283  ? 2    NAG D O6   1 
HETATM 46628 O O7   . NAG D  2 .    ? 218.90220 201.66048 231.03510 1.000 69.72283  ? 2    NAG D O7   1 
HETATM 46629 C C1   . FUC D  2 .    ? 218.68796 202.79347 239.13617 1.000 74.99600  ? 3    FUC D C1   1 
HETATM 46630 C C2   . FUC D  2 .    ? 218.15872 204.08592 239.80596 1.000 74.99600  ? 3    FUC D C2   1 
HETATM 46631 C C3   . FUC D  2 .    ? 216.89393 203.82353 240.61944 1.000 74.99600  ? 3    FUC D C3   1 
HETATM 46632 C C4   . FUC D  2 .    ? 217.06929 202.55309 241.43013 1.000 74.99600  ? 3    FUC D C4   1 
HETATM 46633 C C5   . FUC D  2 .    ? 217.16919 201.36156 240.47344 1.000 74.99600  ? 3    FUC D C5   1 
HETATM 46634 C C6   . FUC D  2 .    ? 217.97625 200.19499 241.03077 1.000 74.99600  ? 3    FUC D C6   1 
HETATM 46635 O O2   . FUC D  2 .    ? 217.95059 205.13217 238.86268 1.000 74.99600  ? 3    FUC D O2   1 
HETATM 46636 O O3   . FUC D  2 .    ? 216.66338 204.89435 241.53096 1.000 74.99600  ? 3    FUC D O3   1 
HETATM 46637 O O4   . FUC D  2 .    ? 218.24536 202.64455 242.21583 1.000 74.99600  ? 3    FUC D O4   1 
HETATM 46638 O O5   . FUC D  2 .    ? 217.76325 201.71084 239.19111 1.000 74.99600  ? 3    FUC D O5   1 
HETATM 46639 C C1   . NAG E  3 .    ? 173.20458 161.45627 242.30034 1.000 54.88773  ? 1    NAG a C1   1 
HETATM 46640 C C2   . NAG E  3 .    ? 171.80778 162.00315 242.52826 1.000 54.88773  ? 1    NAG a C2   1 
HETATM 46641 C C3   . NAG E  3 .    ? 171.19314 161.36393 243.76708 1.000 54.88773  ? 1    NAG a C3   1 
HETATM 46642 C C4   . NAG E  3 .    ? 171.25535 159.84333 243.67983 1.000 54.88773  ? 1    NAG a C4   1 
HETATM 46643 C C5   . NAG E  3 .    ? 172.66621 159.37248 243.32363 1.000 54.88773  ? 1    NAG a C5   1 
HETATM 46644 C C6   . NAG E  3 .    ? 172.73264 157.89706 243.00618 1.000 54.88773  ? 1    NAG a C6   1 
HETATM 46645 C C7   . NAG E  3 .    ? 172.66696 164.11121 243.45686 1.000 54.88773  ? 1    NAG a C7   1 
HETATM 46646 C C8   . NAG E  3 .    ? 172.54012 165.60438 243.45644 1.000 54.88773  ? 1    NAG a C8   1 
HETATM 46647 N N2   . NAG E  3 .    ? 171.82487 163.45217 242.65371 1.000 54.88773  ? 1    NAG a N2   1 
HETATM 46648 O O3   . NAG E  3 .    ? 169.84065 161.78793 243.89069 1.000 54.88773  ? 1    NAG a O3   1 
HETATM 46649 O O4   . NAG E  3 .    ? 170.89909 159.30398 244.94928 1.000 54.88773  ? 1    NAG a O4   1 
HETATM 46650 O O5   . NAG E  3 .    ? 173.14510 160.05554 242.15560 1.000 54.88773  ? 1    NAG a O5   1 
HETATM 46651 O O6   . NAG E  3 .    ? 173.62797 157.64237 241.93258 1.000 54.88773  ? 1    NAG a O6   1 
HETATM 46652 O O7   . NAG E  3 .    ? 173.49193 163.52915 244.15379 1.000 54.88773  ? 1    NAG a O7   1 
HETATM 46653 H H2   . NAG E  3 .    ? 171.25636 161.76450 241.75910 1.000 54.88773  ? 1    NAG a H2   1 
HETATM 46654 H H3   . NAG E  3 .    ? 171.68987 161.65700 244.55431 1.000 54.88773  ? 1    NAG a H3   1 
HETATM 46655 H H4   . NAG E  3 .    ? 170.64448 159.53273 242.98641 1.000 54.88773  ? 1    NAG a H4   1 
HETATM 46656 H H5   . NAG E  3 .    ? 173.26297 159.56352 244.07191 1.000 54.88773  ? 1    NAG a H5   1 
HETATM 46657 H H61  . NAG E  3 .    ? 171.84523 157.58624 242.74772 1.000 54.88773  ? 1    NAG a H61  1 
HETATM 46658 H H62  . NAG E  3 .    ? 173.02908 157.40810 243.79705 1.000 54.88773  ? 1    NAG a H62  1 
HETATM 46659 H H81  . NAG E  3 .    ? 173.26172 165.99284 243.98651 1.000 54.88773  ? 1    NAG a H81  1 
HETATM 46660 H H82  . NAG E  3 .    ? 171.68072 165.85691 243.84411 1.000 54.88773  ? 1    NAG a H82  1 
HETATM 46661 H H83  . NAG E  3 .    ? 172.59336 165.93621 242.54012 1.000 54.88773  ? 1    NAG a H83  1 
HETATM 46662 H HN2  . NAG E  3 .    ? 171.23160 163.93633 242.15829 1.000 54.88773  ? 1    NAG a HN2  1 
HETATM 46663 H HO3  . NAG E  3 .    ? 169.73969 162.23952 244.64848 1.000 54.88773  ? 1    NAG a HO3  1 
HETATM 46664 H HO6  . NAG E  3 .    ? 173.38441 158.12148 241.22553 1.000 54.88773  ? 1    NAG a HO6  1 
HETATM 46665 C C1   . NAG E  3 .    ? 169.80533 158.33591 244.97637 1.000 195.45800 ? 2    NAG a C1   1 
HETATM 46666 C C2   . NAG E  3 .    ? 168.51718 158.92910 244.37853 1.000 195.45800 ? 2    NAG a C2   1 
HETATM 46667 C C3   . NAG E  3 .    ? 167.39868 157.89252 244.41903 1.000 195.45800 ? 2    NAG a C3   1 
HETATM 46668 C C4   . NAG E  3 .    ? 167.84700 156.60065 243.74690 1.000 195.45800 ? 2    NAG a C4   1 
HETATM 46669 C C5   . NAG E  3 .    ? 169.15859 156.10645 244.35414 1.000 195.45800 ? 2    NAG a C5   1 
HETATM 46670 C C6   . NAG E  3 .    ? 169.71276 154.88636 243.65584 1.000 195.45800 ? 2    NAG a C6   1 
HETATM 46671 C C7   . NAG E  3 .    ? 167.20264 160.98892 244.60793 1.000 195.45800 ? 2    NAG a C7   1 
HETATM 46672 C C8   . NAG E  3 .    ? 166.91825 162.18919 245.45920 1.000 195.45800 ? 2    NAG a C8   1 
HETATM 46673 N N2   . NAG E  3 .    ? 168.12088 160.13933 245.08026 1.000 195.45800 ? 2    NAG a N2   1 
HETATM 46674 O O3   . NAG E  3 .    ? 166.24791 158.40687 243.75872 1.000 195.45800 ? 2    NAG a O3   1 
HETATM 46675 O O4   . NAG E  3 .    ? 166.84995 155.59877 243.91201 1.000 195.45800 ? 2    NAG a O4   1 
HETATM 46676 O O5   . NAG E  3 .    ? 170.16055 157.12953 244.25758 1.000 195.45800 ? 2    NAG a O5   1 
HETATM 46677 O O6   . NAG E  3 .    ? 169.00026 153.71208 244.02022 1.000 195.45800 ? 2    NAG a O6   1 
HETATM 46678 O O7   . NAG E  3 .    ? 166.62833 160.79753 243.54067 1.000 195.45800 ? 2    NAG a O7   1 
HETATM 46679 H H2   . NAG E  3 .    ? 168.66693 159.14974 243.44020 1.000 195.45800 ? 2    NAG a H2   1 
HETATM 46680 H H3   . NAG E  3 .    ? 167.17341 157.70454 245.34988 1.000 195.45800 ? 2    NAG a H3   1 
HETATM 46681 H H4   . NAG E  3 .    ? 167.97872 156.76555 242.79402 1.000 195.45800 ? 2    NAG a H4   1 
HETATM 46682 H H5   . NAG E  3 .    ? 169.01146 155.89399 245.29535 1.000 195.45800 ? 2    NAG a H5   1 
HETATM 46683 H H61  . NAG E  3 .    ? 170.65129 154.77793 243.90031 1.000 195.45800 ? 2    NAG a H61  1 
HETATM 46684 H H62  . NAG E  3 .    ? 169.64652 155.01302 242.69032 1.000 195.45800 ? 2    NAG a H62  1 
HETATM 46685 H H81  . NAG E  3 .    ? 166.27171 162.76295 245.00591 1.000 195.45800 ? 2    NAG a H81  1 
HETATM 46686 H H82  . NAG E  3 .    ? 167.74562 162.68535 245.60754 1.000 195.45800 ? 2    NAG a H82  1 
HETATM 46687 H H83  . NAG E  3 .    ? 166.55263 161.90120 246.31691 1.000 195.45800 ? 2    NAG a H83  1 
HETATM 46688 H HN2  . NAG E  3 .    ? 168.51943 160.32945 245.87819 1.000 195.45800 ? 2    NAG a HN2  1 
HETATM 46689 H HO3  . NAG E  3 .    ? 165.66758 157.74909 243.62016 1.000 195.45800 ? 2    NAG a HO3  1 
HETATM 46690 H HO4  . NAG E  3 .    ? 167.11833 154.84503 243.52675 1.000 195.45800 ? 2    NAG a HO4  1 
HETATM 46691 H HO6  . NAG E  3 .    ? 169.20688 153.05443 243.46044 1.000 195.45800 ? 2    NAG a HO6  1 
HETATM 46692 C C1   . NAG F  4 .    ? 220.62193 178.23971 226.81704 1.000 24.34474  ? 1    NAG E C1   1 
HETATM 46693 C C2   . NAG F  4 .    ? 222.09604 178.14420 227.22929 1.000 24.34474  ? 1    NAG E C2   1 
HETATM 46694 C C3   . NAG F  4 .    ? 222.97613 178.07368 225.99279 1.000 24.34474  ? 1    NAG E C3   1 
HETATM 46695 C C4   . NAG F  4 .    ? 222.55417 176.87968 225.15457 1.000 24.34474  ? 1    NAG E C4   1 
HETATM 46696 C C5   . NAG F  4 .    ? 221.10853 177.08343 224.72951 1.000 24.34474  ? 1    NAG E C5   1 
HETATM 46697 C C6   . NAG F  4 .    ? 220.57185 175.95495 223.88069 1.000 24.34474  ? 1    NAG E C6   1 
HETATM 46698 C C7   . NAG F  4 .    ? 222.34712 179.29438 229.39894 1.000 24.34474  ? 1    NAG E C7   1 
HETATM 46699 C C8   . NAG F  4 .    ? 221.74647 178.07283 230.03000 1.000 24.34474  ? 1    NAG E C8   1 
HETATM 46700 N N2   . NAG F  4 .    ? 222.48361 179.26926 228.06683 1.000 24.34474  ? 1    NAG E N2   1 
HETATM 46701 O O3   . NAG F  4 .    ? 224.34634 177.97504 226.36082 1.000 24.34474  ? 1    NAG E O3   1 
HETATM 46702 O O4   . NAG F  4 .    ? 223.41090 176.72757 224.02748 1.000 24.34474  ? 1    NAG E O4   1 
HETATM 46703 O O5   . NAG F  4 .    ? 220.28943 177.14920 225.90719 1.000 24.34474  ? 1    NAG E O5   1 
HETATM 46704 O O6   . NAG F  4 .    ? 220.46814 174.74823 224.62372 1.000 24.34474  ? 1    NAG E O6   1 
HETATM 46705 O O7   . NAG F  4 .    ? 222.68763 180.26626 230.06539 1.000 24.34474  ? 1    NAG E O7   1 
HETATM 46706 H H2   . NAG F  4 .    ? 222.22763 177.30564 227.71022 1.000 24.34474  ? 1    NAG E H2   1 
HETATM 46707 H H3   . NAG F  4 .    ? 222.84793 178.88700 225.46865 1.000 24.34474  ? 1    NAG E H3   1 
HETATM 46708 H H4   . NAG F  4 .    ? 222.54038 176.09395 225.72749 1.000 24.34474  ? 1    NAG E H4   1 
HETATM 46709 H H5   . NAG F  4 .    ? 221.03213 177.92245 224.23691 1.000 24.34474  ? 1    NAG E H5   1 
HETATM 46710 H H61  . NAG F  4 .    ? 221.17197 175.81287 223.12423 1.000 24.34474  ? 1    NAG E H61  1 
HETATM 46711 H H62  . NAG F  4 .    ? 219.68903 176.20067 223.54460 1.000 24.34474  ? 1    NAG E H62  1 
HETATM 46712 H H81  . NAG F  4 .    ? 221.61882 178.23339 230.98419 1.000 24.34474  ? 1    NAG E H81  1 
HETATM 46713 H H82  . NAG F  4 .    ? 222.34679 177.31278 229.90951 1.000 24.34474  ? 1    NAG E H82  1 
HETATM 46714 H H83  . NAG F  4 .    ? 220.88357 177.87876 229.61719 1.000 24.34474  ? 1    NAG E H83  1 
HETATM 46715 H HN2  . NAG F  4 .    ? 222.84630 180.00044 227.65995 1.000 24.34474  ? 1    NAG E HN2  1 
HETATM 46716 H HO3  . NAG F  4 .    ? 224.67538 178.78936 226.49235 1.000 24.34474  ? 1    NAG E HO3  1 
HETATM 46717 H HO6  . NAG F  4 .    ? 221.09417 174.17999 224.35230 1.000 24.34474  ? 1    NAG E HO6  1 
HETATM 46718 C C1   . NAG F  4 .    ? 224.43297 175.67819 224.07859 1.000 116.71652 ? 2    NAG E C1   1 
HETATM 46719 C C2   . NAG F  4 .    ? 224.60137 174.95233 225.43326 1.000 116.71652 ? 2    NAG E C2   1 
HETATM 46720 C C3   . NAG F  4 .    ? 225.64005 173.84919 225.30499 1.000 116.71652 ? 2    NAG E C3   1 
HETATM 46721 C C4   . NAG F  4 .    ? 225.23410 172.89574 224.19044 1.000 116.71652 ? 2    NAG E C4   1 
HETATM 46722 C C5   . NAG F  4 .    ? 225.06449 173.66600 222.87980 1.000 116.71652 ? 2    NAG E C5   1 
HETATM 46723 C C6   . NAG F  4 .    ? 224.57593 172.79739 221.74492 1.000 116.71652 ? 2    NAG E C6   1 
HETATM 46724 C C7   . NAG F  4 .    ? 224.66503 175.62518 227.79027 1.000 116.71652 ? 2    NAG E C7   1 
HETATM 46725 C C8   . NAG F  4 .    ? 225.09446 176.67300 228.77350 1.000 116.71652 ? 2    NAG E C8   1 
HETATM 46726 N N2   . NAG F  4 .    ? 224.95422 175.86867 226.50641 1.000 116.71652 ? 2    NAG E N2   1 
HETATM 46727 O O3   . NAG F  4 .    ? 225.74393 173.14735 226.53850 1.000 116.71652 ? 2    NAG E O3   1 
HETATM 46728 O O4   . NAG F  4 .    ? 226.18715 171.84523 224.05968 1.000 116.71652 ? 2    NAG E O4   1 
HETATM 46729 O O5   . NAG F  4 .    ? 224.09009 174.70735 223.04726 1.000 116.71652 ? 2    NAG E O5   1 
HETATM 46730 O O6   . NAG F  4 .    ? 223.16105 172.85317 221.62528 1.000 116.71652 ? 2    NAG E O6   1 
HETATM 46731 O O7   . NAG F  4 .    ? 224.07829 174.60631 228.14144 1.000 116.71652 ? 2    NAG E O7   1 
HETATM 46732 H H2   . NAG F  4 .    ? 223.76366 174.50537 225.65820 1.000 116.71652 ? 2    NAG E H2   1 
HETATM 46733 H H3   . NAG F  4 .    ? 226.50326 174.25017 225.08966 1.000 116.71652 ? 2    NAG E H3   1 
HETATM 46734 H H4   . NAG F  4 .    ? 224.37323 172.50073 224.42603 1.000 116.71652 ? 2    NAG E H4   1 
HETATM 46735 H H5   . NAG F  4 .    ? 225.90200 174.09481 222.62113 1.000 116.71652 ? 2    NAG E H5   1 
HETATM 46736 H H61  . NAG F  4 .    ? 224.84560 171.87420 221.91052 1.000 116.71652 ? 2    NAG E H61  1 
HETATM 46737 H H62  . NAG F  4 .    ? 224.97944 173.10412 220.91096 1.000 116.71652 ? 2    NAG E H62  1 
HETATM 46738 H H81  . NAG F  4 .    ? 225.04658 176.30797 229.67746 1.000 116.71652 ? 2    NAG E H81  1 
HETATM 46739 H H82  . NAG F  4 .    ? 224.50028 177.44464 228.70733 1.000 116.71652 ? 2    NAG E H82  1 
HETATM 46740 H H83  . NAG F  4 .    ? 226.01026 176.94875 228.58004 1.000 116.71652 ? 2    NAG E H83  1 
HETATM 46741 H HN2  . NAG F  4 .    ? 225.39008 176.64154 226.29563 1.000 116.71652 ? 2    NAG E HN2  1 
HETATM 46742 H HO3  . NAG F  4 .    ? 225.44941 172.31643 226.43270 1.000 116.71652 ? 2    NAG E HO3  1 
HETATM 46743 H HO6  . NAG F  4 .    ? 222.81059 173.13255 222.39204 1.000 116.71652 ? 2    NAG E HO6  1 
HETATM 46744 C C1   . BMA F  4 .    ? 227.37923 172.28691 223.37845 1.000 154.28401 ? 3    BMA E C1   1 
HETATM 46745 C C2   . BMA F  4 .    ? 228.56398 172.24260 224.36864 1.000 154.28401 ? 3    BMA E C2   1 
HETATM 46746 C C3   . BMA F  4 .    ? 229.85304 172.59154 223.62940 1.000 154.28401 ? 3    BMA E C3   1 
HETATM 46747 C C4   . BMA F  4 .    ? 230.00970 171.75290 222.34848 1.000 154.28401 ? 3    BMA E C4   1 
HETATM 46748 C C5   . BMA F  4 .    ? 228.74795 171.87179 221.47601 1.000 154.28401 ? 3    BMA E C5   1 
HETATM 46749 C C6   . BMA F  4 .    ? 228.79666 170.99690 220.23817 1.000 154.28401 ? 3    BMA E C6   1 
HETATM 46750 O O2   . BMA F  4 .    ? 228.73203 170.93730 224.89753 1.000 154.28401 ? 3    BMA E O2   1 
HETATM 46751 O O3   . BMA F  4 .    ? 230.99443 172.42768 224.46194 1.000 154.28401 ? 3    BMA E O3   1 
HETATM 46752 O O4   . BMA F  4 .    ? 231.13579 172.20191 221.61320 1.000 154.28401 ? 3    BMA E O4   1 
HETATM 46753 O O5   . BMA F  4 .    ? 227.62665 171.45700 222.25545 1.000 154.28401 ? 3    BMA E O5   1 
HETATM 46754 O O6   . BMA F  4 .    ? 228.92778 169.64367 220.65597 1.000 154.28401 ? 3    BMA E O6   1 
HETATM 46755 H H2   . BMA F  4 .    ? 228.38154 172.96845 225.17608 1.000 154.28401 ? 3    BMA E H2   1 
HETATM 46756 H H3   . BMA F  4 .    ? 229.83558 173.65081 223.33975 1.000 154.28401 ? 3    BMA E H3   1 
HETATM 46757 H H4   . BMA F  4 .    ? 230.11884 170.69670 222.64225 1.000 154.28401 ? 3    BMA E H4   1 
HETATM 46758 H H5   . BMA F  4 .    ? 228.61718 172.91881 221.15429 1.000 154.28401 ? 3    BMA E H5   1 
HETATM 46759 H H61  . BMA F  4 .    ? 229.64427 171.31757 219.61524 1.000 154.28401 ? 3    BMA E H61  1 
HETATM 46760 H H62  . BMA F  4 .    ? 227.86845 171.16601 219.67543 1.000 154.28401 ? 3    BMA E H62  1 
HETATM 46761 H HO2  . BMA F  4 .    ? 229.52608 170.97392 225.45305 1.000 154.28401 ? 3    BMA E HO2  1 
HETATM 46762 H HO3  . BMA F  4 .    ? 231.75925 172.51782 223.87093 1.000 154.28401 ? 3    BMA E HO3  1 
HETATM 46763 H HO4  . BMA F  4 .    ? 231.36003 171.47048 221.01758 1.000 154.28401 ? 3    BMA E HO4  1 
HETATM 46764 H HO6  . BMA F  4 .    ? 228.24900 169.12872 220.20251 1.000 154.28401 ? 3    BMA E HO6  1 
HETATM 46765 C C1   . NAG G  4 .    ? 226.57206 168.78047 182.82703 1.000 116.89978 ? 1    NAG F C1   1 
HETATM 46766 C C2   . NAG G  4 .    ? 226.32963 167.52332 183.64737 1.000 116.89978 ? 1    NAG F C2   1 
HETATM 46767 C C3   . NAG G  4 .    ? 227.04351 167.63814 184.97863 1.000 116.89978 ? 1    NAG F C3   1 
HETATM 46768 C C4   . NAG G  4 .    ? 228.54859 167.62716 184.76489 1.000 116.89978 ? 1    NAG F C4   1 
HETATM 46769 C C5   . NAG G  4 .    ? 228.93084 168.25094 183.41895 1.000 116.89978 ? 1    NAG F C5   1 
HETATM 46770 C C6   . NAG G  4 .    ? 229.11353 167.24237 182.30695 1.000 116.89978 ? 1    NAG F C6   1 
HETATM 46771 C C7   . NAG G  4 .    ? 224.28371 166.13274 183.76862 1.000 116.89978 ? 1    NAG F C7   1 
HETATM 46772 C C8   . NAG G  4 .    ? 225.14261 164.95146 183.42451 1.000 116.89978 ? 1    NAG F C8   1 
HETATM 46773 N N2   . NAG G  4 .    ? 224.90291 167.31844 183.85467 1.000 116.89978 ? 1    NAG F N2   1 
HETATM 46774 O O3   . NAG G  4 .    ? 226.65982 166.55752 185.82135 1.000 116.89978 ? 1    NAG F O3   1 
HETATM 46775 O O4   . NAG G  4 .    ? 229.16008 168.37476 185.80884 1.000 116.89978 ? 1    NAG F O4   1 
HETATM 46776 O O5   . NAG G  4 .    ? 227.95758 169.20805 182.96609 1.000 116.89978 ? 1    NAG F O5   1 
HETATM 46777 O O6   . NAG G  4 .    ? 230.47827 167.13909 181.92529 1.000 116.89978 ? 1    NAG F O6   1 
HETATM 46778 O O7   . NAG G  4 .    ? 223.07678 166.02033 183.95666 1.000 116.89978 ? 1    NAG F O7   1 
HETATM 46779 H H2   . NAG G  4 .    ? 226.71322 166.77565 183.15358 1.000 116.89978 ? 1    NAG F H2   1 
HETATM 46780 H H3   . NAG G  4 .    ? 226.78862 168.47909 185.40363 1.000 116.89978 ? 1    NAG F H3   1 
HETATM 46781 H H4   . NAG G  4 .    ? 228.87158 166.70688 184.79921 1.000 116.89978 ? 1    NAG F H4   1 
HETATM 46782 H H5   . NAG G  4 .    ? 229.77125 168.73164 183.52915 1.000 116.89978 ? 1    NAG F H5   1 
HETATM 46783 H H61  . NAG G  4 .    ? 228.59143 167.52514 181.53219 1.000 116.89978 ? 1    NAG F H61  1 
HETATM 46784 H H62  . NAG G  4 .    ? 228.79937 166.36786 182.60340 1.000 116.89978 ? 1    NAG F H62  1 
HETATM 46785 H H81  . NAG G  4 .    ? 224.59942 164.14106 183.45288 1.000 116.89978 ? 1    NAG F H81  1 
HETATM 46786 H H82  . NAG G  4 .    ? 225.87280 164.87424 184.06742 1.000 116.89978 ? 1    NAG F H82  1 
HETATM 46787 H H83  . NAG G  4 .    ? 225.50469 165.06288 182.52499 1.000 116.89978 ? 1    NAG F H83  1 
HETATM 46788 H HN2  . NAG G  4 .    ? 224.39630 168.04723 184.06466 1.000 116.89978 ? 1    NAG F HN2  1 
HETATM 46789 H HO3  . NAG G  4 .    ? 226.28813 166.87824 186.56146 1.000 116.89978 ? 1    NAG F HO3  1 
HETATM 46790 H HO6  . NAG G  4 .    ? 230.77302 166.32054 182.10273 1.000 116.89978 ? 1    NAG F HO6  1 
HETATM 46791 C C1   . NAG G  4 .    ? 230.51924 167.94716 185.97652 1.000 161.69709 ? 2    NAG F C1   1 
HETATM 46792 C C2   . NAG G  4 .    ? 231.41465 169.13083 185.63151 1.000 161.69709 ? 2    NAG F C2   1 
HETATM 46793 C C3   . NAG G  4 .    ? 232.50771 169.28799 186.68274 1.000 161.69709 ? 2    NAG F C3   1 
HETATM 46794 C C4   . NAG G  4 .    ? 233.12718 167.93653 187.01773 1.000 161.69709 ? 2    NAG F C4   1 
HETATM 46795 C C5   . NAG G  4 .    ? 232.05455 166.95955 187.48977 1.000 161.69709 ? 2    NAG F C5   1 
HETATM 46796 C C6   . NAG G  4 .    ? 232.17612 166.60839 188.95403 1.000 161.69709 ? 2    NAG F C6   1 
HETATM 46797 C C7   . NAG G  4 .    ? 232.15015 169.94750 183.41451 1.000 161.69709 ? 2    NAG F C7   1 
HETATM 46798 C C8   . NAG G  4 .    ? 231.67174 171.30750 183.83082 1.000 161.69709 ? 2    NAG F C8   1 
HETATM 46799 N N2   . NAG G  4 .    ? 232.00244 168.96185 184.31031 1.000 161.69709 ? 2    NAG F N2   1 
HETATM 46800 O O3   . NAG G  4 .    ? 231.94468 169.86196 187.85679 1.000 161.69709 ? 2    NAG F O3   1 
HETATM 46801 O O4   . NAG G  4 .    ? 233.74743 167.38894 185.85953 1.000 161.69709 ? 2    NAG F O4   1 
HETATM 46802 O O5   . NAG G  4 .    ? 230.75772 167.54361 187.31290 1.000 161.69709 ? 2    NAG F O5   1 
HETATM 46803 O O6   . NAG G  4 .    ? 233.30156 165.77555 189.19651 1.000 161.69709 ? 2    NAG F O6   1 
HETATM 46804 O O7   . NAG G  4 .    ? 232.65058 169.74789 182.31231 1.000 161.69709 ? 2    NAG F O7   1 
HETATM 46805 H H2   . NAG G  4 .    ? 230.84911 169.92485 185.66500 1.000 161.69709 ? 2    NAG F H2   1 
HETATM 46806 H H3   . NAG G  4 .    ? 233.18974 169.89672 186.34192 1.000 161.69709 ? 2    NAG F H3   1 
HETATM 46807 H H4   . NAG G  4 .    ? 233.79405 168.05073 187.72096 1.000 161.69709 ? 2    NAG F H4   1 
HETATM 46808 H H5   . NAG G  4 .    ? 232.11125 166.14233 186.95923 1.000 161.69709 ? 2    NAG F H5   1 
HETATM 46809 H H61  . NAG G  4 .    ? 231.36674 166.14222 189.23755 1.000 161.69709 ? 2    NAG F H61  1 
HETATM 46810 H H62  . NAG G  4 .    ? 232.26859 167.43019 189.47225 1.000 161.69709 ? 2    NAG F H62  1 
HETATM 46811 H H81  . NAG G  4 .    ? 231.90184 171.95497 183.13766 1.000 161.69709 ? 2    NAG F H81  1 
HETATM 46812 H H82  . NAG G  4 .    ? 232.09917 171.56560 184.66931 1.000 161.69709 ? 2    NAG F H82  1 
HETATM 46813 H H83  . NAG G  4 .    ? 230.70270 171.29191 183.94611 1.000 161.69709 ? 2    NAG F H83  1 
HETATM 46814 H HN2  . NAG G  4 .    ? 232.28556 168.12745 184.07510 1.000 161.69709 ? 2    NAG F HN2  1 
HETATM 46815 H HO3  . NAG G  4 .    ? 232.42185 170.57085 188.09795 1.000 161.69709 ? 2    NAG F HO3  1 
HETATM 46816 H HO6  . NAG G  4 .    ? 233.99524 166.07291 188.72861 1.000 161.69709 ? 2    NAG F HO6  1 
HETATM 46817 C C1   . BMA G  4 .    ? 234.87449 168.20616 185.48239 1.000 203.70565 ? 3    BMA F C1   1 
HETATM 46818 C C2   . BMA G  4 .    ? 236.15262 167.45729 185.89060 1.000 203.70565 ? 3    BMA F C2   1 
HETATM 46819 C C3   . BMA G  4 .    ? 237.36396 168.26732 185.45416 1.000 203.70565 ? 3    BMA F C3   1 
HETATM 46820 C C4   . BMA G  4 .    ? 237.27568 168.64215 183.96358 1.000 203.70565 ? 3    BMA F C4   1 
HETATM 46821 C C5   . BMA G  4 .    ? 235.93674 169.34087 183.66443 1.000 203.70565 ? 3    BMA F C5   1 
HETATM 46822 C C6   . BMA G  4 .    ? 235.75492 169.65119 182.18687 1.000 203.70565 ? 3    BMA F C6   1 
HETATM 46823 O O2   . BMA G  4 .    ? 236.23347 166.20417 185.22849 1.000 203.70565 ? 3    BMA F O2   1 
HETATM 46824 O O3   . BMA G  4 .    ? 238.57508 167.57080 185.71433 1.000 203.70565 ? 3    BMA F O3   1 
HETATM 46825 O O4   . BMA G  4 .    ? 238.34533 169.50744 183.62032 1.000 203.70565 ? 3    BMA F O4   1 
HETATM 46826 O O5   . BMA G  4 .    ? 234.87121 168.47179 184.08049 1.000 203.70565 ? 3    BMA F O5   1 
HETATM 46827 O O6   . BMA G  4 .    ? 234.58773 170.44496 182.03076 1.000 203.70565 ? 3    BMA F O6   1 
HETATM 46828 H H2   . BMA G  4 .    ? 236.15434 167.32357 186.98328 1.000 203.70565 ? 3    BMA F H2   1 
HETATM 46829 H H3   . BMA G  4 .    ? 237.41343 169.19760 186.03520 1.000 203.70565 ? 3    BMA F H3   1 
HETATM 46830 H H4   . BMA G  4 .    ? 237.30949 167.71198 183.37396 1.000 203.70565 ? 3    BMA F H4   1 
HETATM 46831 H H5   . BMA G  4 .    ? 235.88455 170.29088 184.22280 1.000 203.70565 ? 3    BMA F H5   1 
HETATM 46832 H H61  . BMA G  4 .    ? 235.67858 168.70086 181.63672 1.000 203.70565 ? 3    BMA F H61  1 
HETATM 46833 H H62  . BMA G  4 .    ? 236.65538 170.17682 181.84469 1.000 203.70565 ? 3    BMA F H62  1 
HETATM 46834 H HO2  . BMA G  4 .    ? 236.48257 165.55776 185.90678 1.000 203.70565 ? 3    BMA F HO2  1 
HETATM 46835 H HO3  . BMA G  4 .    ? 238.43812 167.12906 186.56884 1.000 203.70565 ? 3    BMA F HO3  1 
HETATM 46836 H HO4  . BMA G  4 .    ? 238.46538 169.39910 182.66452 1.000 203.70565 ? 3    BMA F HO4  1 
HETATM 46837 H HO6  . BMA G  4 .    ? 234.03776 170.02789 181.35554 1.000 203.70565 ? 3    BMA F HO6  1 
HETATM 46838 C C1   . NAG H  5 .    ? 204.99702 166.84858 236.98884 1.000 33.37063  ? 1    NAG G C1   1 
HETATM 46839 C C2   . NAG H  5 .    ? 205.62854 166.06601 238.13548 1.000 33.37063  ? 1    NAG G C2   1 
HETATM 46840 C C3   . NAG H  5 .    ? 207.15590 166.22620 238.11562 1.000 33.37063  ? 1    NAG G C3   1 
HETATM 46841 C C4   . NAG H  5 .    ? 207.69511 165.92465 236.72169 1.000 33.37063  ? 1    NAG G C4   1 
HETATM 46842 C C5   . NAG H  5 .    ? 206.93332 166.71288 235.66426 1.000 33.37063  ? 1    NAG G C5   1 
HETATM 46843 C C6   . NAG H  5 .    ? 207.34521 166.39996 234.24338 1.000 33.37063  ? 1    NAG G C6   1 
HETATM 46844 C C7   . NAG H  5 .    ? 204.34537 165.69365 240.19702 1.000 33.37063  ? 1    NAG G C7   1 
HETATM 46845 C C8   . NAG H  5 .    ? 203.83764 166.29921 241.46377 1.000 33.37063  ? 1    NAG G C8   1 
HETATM 46846 N N2   . NAG H  5 .    ? 205.07445 166.49612 239.41080 1.000 33.37063  ? 1    NAG G N2   1 
HETATM 46847 O O3   . NAG H  5 .    ? 207.77413 165.34775 239.05728 1.000 33.37063  ? 1    NAG G O3   1 
HETATM 46848 O O4   . NAG H  5 .    ? 209.07557 166.24796 236.65425 1.000 33.37063  ? 1    NAG G O4   1 
HETATM 46849 O O5   . NAG H  5 .    ? 205.53415 166.41587 235.77303 1.000 33.37063  ? 1    NAG G O5   1 
HETATM 46850 O O6   . NAG H  5 .    ? 207.43898 167.58393 233.46061 1.000 33.37063  ? 1    NAG G O6   1 
HETATM 46851 O O7   . NAG H  5 .    ? 204.09857 164.53132 239.89272 1.000 33.37063  ? 1    NAG G O7   1 
HETATM 46852 H H2   . NAG H  5 .    ? 205.42906 165.11717 238.01361 1.000 33.37063  ? 1    NAG G H2   1 
HETATM 46853 H H3   . NAG H  5 .    ? 207.37538 167.14790 238.35880 1.000 33.37063  ? 1    NAG G H3   1 
HETATM 46854 H H4   . NAG H  5 .    ? 207.56722 164.97233 236.54551 1.000 33.37063  ? 1    NAG G H4   1 
HETATM 46855 H H5   . NAG H  5 .    ? 207.06669 167.66117 235.84643 1.000 33.37063  ? 1    NAG G H5   1 
HETATM 46856 H H61  . NAG H  5 .    ? 206.67602 165.80384 233.83833 1.000 33.37063  ? 1    NAG G H61  1 
HETATM 46857 H H62  . NAG H  5 .    ? 208.20350 165.94223 234.28185 1.000 33.37063  ? 1    NAG G H62  1 
HETATM 46858 H H81  . NAG H  5 .    ? 203.29702 165.63889 241.94042 1.000 33.37063  ? 1    NAG G H81  1 
HETATM 46859 H H82  . NAG H  5 .    ? 203.26349 167.05796 241.23929 1.000 33.37063  ? 1    NAG G H82  1 
HETATM 46860 H H83  . NAG H  5 .    ? 204.57962 166.59591 242.02622 1.000 33.37063  ? 1    NAG G H83  1 
HETATM 46861 H HN2  . NAG H  5 .    ? 205.21483 167.35672 239.68210 1.000 33.37063  ? 1    NAG G HN2  1 
HETATM 46862 H HO3  . NAG H  5 .    ? 208.62234 165.21695 238.82668 1.000 33.37063  ? 1    NAG G HO3  1 
HETATM 46863 H HO6  . NAG H  5 .    ? 206.90938 167.49447 232.75175 1.000 33.37063  ? 1    NAG G HO6  1 
HETATM 46864 C C1   . NAG H  5 .    ? 209.67363 164.97362 236.38603 1.000 43.78481  ? 2    NAG G C1   1 
HETATM 46865 C C2   . NAG H  5 .    ? 211.05220 165.24357 235.82511 1.000 43.78481  ? 2    NAG G C2   1 
HETATM 46866 C C3   . NAG H  5 .    ? 211.74623 163.92527 235.51315 1.000 43.78481  ? 2    NAG G C3   1 
HETATM 46867 C C4   . NAG H  5 .    ? 211.73988 163.02153 236.74145 1.000 43.78481  ? 2    NAG G C4   1 
HETATM 46868 C C5   . NAG H  5 .    ? 210.33379 162.89412 237.32627 1.000 43.78481  ? 2    NAG G C5   1 
HETATM 46869 C C6   . NAG H  5 .    ? 210.30331 162.16016 238.64602 1.000 43.78481  ? 2    NAG G C6   1 
HETATM 46870 C C7   . NAG H  5 .    ? 211.56487 167.26440 234.52905 1.000 43.78481  ? 2    NAG G C7   1 
HETATM 46871 C C8   . NAG H  5 .    ? 211.33433 168.00432 233.24717 1.000 43.78481  ? 2    NAG G C8   1 
HETATM 46872 N N2   . NAG H  5 .    ? 210.95895 166.07742 234.63782 1.000 43.78481  ? 2    NAG G N2   1 
HETATM 46873 O O3   . NAG H  5 .    ? 213.08566 164.17955 235.10617 1.000 43.78481  ? 2    NAG G O3   1 
HETATM 46874 O O4   . NAG H  5 .    ? 212.19495 161.72458 236.37970 1.000 43.78481  ? 2    NAG G O4   1 
HETATM 46875 O O5   . NAG H  5 .    ? 209.78622 164.19548 237.57343 1.000 43.78481  ? 2    NAG G O5   1 
HETATM 46876 O O6   . NAG H  5 .    ? 211.20641 162.73343 239.58172 1.000 43.78481  ? 2    NAG G O6   1 
HETATM 46877 O O7   . NAG H  5 .    ? 212.27225 167.71732 235.42313 1.000 43.78481  ? 2    NAG G O7   1 
HETATM 46878 H H2   . NAG H  5 .    ? 211.57386 165.70936 236.50639 1.000 43.78481  ? 2    NAG G H2   1 
HETATM 46879 H H3   . NAG H  5 .    ? 211.27544 163.47702 234.78322 1.000 43.78481  ? 2    NAG G H3   1 
HETATM 46880 H H4   . NAG H  5 .    ? 212.33897 163.39006 237.41859 1.000 43.78481  ? 2    NAG G H4   1 
HETATM 46881 H H5   . NAG H  5 .    ? 209.76533 162.42392 236.68664 1.000 43.78481  ? 2    NAG G H5   1 
HETATM 46882 H H61  . NAG H  5 .    ? 210.53495 161.22436 238.50154 1.000 43.78481  ? 2    NAG G H61  1 
HETATM 46883 H H62  . NAG H  5 .    ? 209.39817 162.21257 239.00797 1.000 43.78481  ? 2    NAG G H62  1 
HETATM 46884 H H81  . NAG H  5 .    ? 211.75860 168.88214 233.29819 1.000 43.78481  ? 2    NAG G H81  1 
HETATM 46885 H H82  . NAG H  5 .    ? 210.37365 168.11569 233.11343 1.000 43.78481  ? 2    NAG G H82  1 
HETATM 46886 H H83  . NAG H  5 .    ? 211.70730 167.49821 232.50093 1.000 43.78481  ? 2    NAG G H83  1 
HETATM 46887 H HN2  . NAG H  5 .    ? 210.43133 165.79164 233.95053 1.000 43.78481  ? 2    NAG G HN2  1 
HETATM 46888 H HO3  . NAG H  5 .    ? 213.18755 163.94942 234.25409 1.000 43.78481  ? 2    NAG G HO3  1 
HETATM 46889 H HO6  . NAG H  5 .    ? 211.11238 163.61662 239.58800 1.000 43.78481  ? 2    NAG G HO6  1 
HETATM 46890 C C1   . MAN H  5 .    ? 213.50838 161.54475 236.93477 1.000 202.52902 ? 3    MAN G C1   1 
HETATM 46891 C C2   . MAN H  5 .    ? 214.43046 161.20233 235.75525 1.000 202.52902 ? 3    MAN G C2   1 
HETATM 46892 C C3   . MAN H  5 .    ? 214.02544 159.85259 235.17257 1.000 202.52902 ? 3    MAN G C3   1 
HETATM 46893 C C4   . MAN H  5 .    ? 213.94495 158.78339 236.27533 1.000 202.52902 ? 3    MAN G C4   1 
HETATM 46894 C C5   . MAN H  5 .    ? 213.00415 159.25613 237.39489 1.000 202.52902 ? 3    MAN G C5   1 
HETATM 46895 C C6   . MAN H  5 .    ? 212.94270 158.29857 238.56747 1.000 202.52902 ? 3    MAN G C6   1 
HETATM 46896 O O2   . MAN H  5 .    ? 215.78396 161.05404 236.18281 1.000 202.52902 ? 3    MAN G O2   1 
HETATM 46897 O O3   . MAN H  5 .    ? 214.91594 159.43563 234.14499 1.000 202.52902 ? 3    MAN G O3   1 
HETATM 46898 O O4   . MAN H  5 .    ? 213.45697 157.56832 235.73318 1.000 202.52902 ? 3    MAN G O4   1 
HETATM 46899 O O5   . MAN H  5 .    ? 213.48295 160.51560 237.89318 1.000 202.52902 ? 3    MAN G O5   1 
HETATM 46900 O O6   . MAN H  5 .    ? 214.25721 158.16299 239.09728 1.000 202.52902 ? 3    MAN G O6   1 
HETATM 46901 H H3   . MAN H  5 .    ? 213.03464 159.94613 234.71069 1.000 202.52902 ? 3    MAN G H3   1 
HETATM 46902 H H4   . MAN H  5 .    ? 214.95056 158.65087 236.70469 1.000 202.52902 ? 3    MAN G H4   1 
HETATM 46903 H H5   . MAN H  5 .    ? 211.98870 159.37072 236.98937 1.000 202.52902 ? 3    MAN G H5   1 
HETATM 46904 H H61  . MAN H  5 .    ? 212.54459 157.33602 238.21384 1.000 202.52902 ? 3    MAN G H61  1 
HETATM 46905 H H62  . MAN H  5 .    ? 212.24234 158.71453 239.30458 1.000 202.52902 ? 3    MAN G H62  1 
HETATM 46906 H HO3  . MAN H  5 .    ? 215.78657 159.37910 234.56896 1.000 202.52902 ? 3    MAN G HO3  1 
HETATM 46907 H HO4  . MAN H  5 .    ? 213.60659 156.90443 236.42266 1.000 202.52902 ? 3    MAN G HO4  1 
HETATM 46908 H HO6  . MAN H  5 .    ? 214.17263 157.86656 240.01255 1.000 202.52902 ? 3    MAN G HO6  1 
HETATM 46909 C C1   . NAG I  4 .    ? 192.29419 162.48522 253.23521 1.000 44.69171  ? 1    NAG H C1   1 
HETATM 46910 C C2   . NAG I  4 .    ? 192.76878 161.14991 253.79735 1.000 44.69171  ? 1    NAG H C2   1 
HETATM 46911 C C3   . NAG I  4 .    ? 192.77183 161.19030 255.32183 1.000 44.69171  ? 1    NAG H C3   1 
HETATM 46912 C C4   . NAG I  4 .    ? 193.55025 162.39889 255.82394 1.000 44.69171  ? 1    NAG H C4   1 
HETATM 46913 C C5   . NAG I  4 .    ? 193.04534 163.67414 255.15772 1.000 44.69171  ? 1    NAG H C5   1 
HETATM 46914 C C6   . NAG I  4 .    ? 193.86115 164.89424 255.51693 1.000 44.69171  ? 1    NAG H C6   1 
HETATM 46915 C C7   . NAG I  4 .    ? 192.27146 159.26989 252.29683 1.000 44.69171  ? 1    NAG H C7   1 
HETATM 46916 C C8   . NAG I  4 .    ? 191.28521 158.19873 251.94109 1.000 44.69171  ? 1    NAG H C8   1 
HETATM 46917 N N2   . NAG I  4 .    ? 191.93219 160.06100 253.31952 1.000 44.69171  ? 1    NAG H N2   1 
HETATM 46918 O O3   . NAG I  4 .    ? 193.36009 159.99467 255.82076 1.000 44.69171  ? 1    NAG H O3   1 
HETATM 46919 O O4   . NAG I  4 .    ? 193.39873 162.52096 257.23276 1.000 44.69171  ? 1    NAG H O4   1 
HETATM 46920 O O5   . NAG I  4 .    ? 193.11458 163.53295 253.73254 1.000 44.69171  ? 1    NAG H O5   1 
HETATM 46921 O O6   . NAG I  4 .    ? 195.13030 164.87598 254.87838 1.000 44.69171  ? 1    NAG H O6   1 
HETATM 46922 O O7   . NAG I  4 .    ? 193.32600 159.41238 251.68629 1.000 44.69171  ? 1    NAG H O7   1 
HETATM 46923 H H2   . NAG I  4 .    ? 193.68485 160.99826 253.49686 1.000 44.69171  ? 1    NAG H H2   1 
HETATM 46924 H H3   . NAG I  4 .    ? 191.85137 161.24843 255.64059 1.000 44.69171  ? 1    NAG H H3   1 
HETATM 46925 H H4   . NAG I  4 .    ? 194.49547 162.28126 255.61134 1.000 44.69171  ? 1    NAG H H4   1 
HETATM 46926 H H5   . NAG I  4 .    ? 192.11708 163.82493 255.41779 1.000 44.69171  ? 1    NAG H H5   1 
HETATM 46927 H H61  . NAG I  4 .    ? 193.98912 164.92212 256.48354 1.000 44.69171  ? 1    NAG H H61  1 
HETATM 46928 H H62  . NAG I  4 .    ? 193.37714 165.69524 255.24227 1.000 44.69171  ? 1    NAG H H62  1 
HETATM 46929 H H81  . NAG I  4 .    ? 191.66020 157.62714 251.24449 1.000 44.69171  ? 1    NAG H H81  1 
HETATM 46930 H H82  . NAG I  4 .    ? 190.46199 158.61026 251.61644 1.000 44.69171  ? 1    NAG H H82  1 
HETATM 46931 H H83  . NAG I  4 .    ? 191.08905 157.66205 252.73229 1.000 44.69171  ? 1    NAG H H83  1 
HETATM 46932 H HN2  . NAG I  4 .    ? 191.13557 159.91149 253.73764 1.000 44.69171  ? 1    NAG H HN2  1 
HETATM 46933 H HO3  . NAG I  4 .    ? 193.47598 160.06469 256.69833 1.000 44.69171  ? 1    NAG H HO3  1 
HETATM 46934 H HO6  . NAG I  4 .    ? 195.06190 164.45757 254.09819 1.000 44.69171  ? 1    NAG H HO6  1 
HETATM 46935 C C1   . NAG I  4 .    ? 194.71157 162.72413 257.78255 1.000 58.10071  ? 2    NAG H C1   1 
HETATM 46936 C C2   . NAG I  4 .    ? 194.56904 163.17300 259.23425 1.000 58.10071  ? 2    NAG H C2   1 
HETATM 46937 C C3   . NAG I  4 .    ? 195.94513 163.34684 259.86503 1.000 58.10071  ? 2    NAG H C3   1 
HETATM 46938 C C4   . NAG I  4 .    ? 196.76338 162.07291 259.70179 1.000 58.10071  ? 2    NAG H C4   1 
HETATM 46939 C C5   . NAG I  4 .    ? 196.81330 161.66121 258.23362 1.000 58.10071  ? 2    NAG H C5   1 
HETATM 46940 C C6   . NAG I  4 .    ? 197.50809 160.33795 258.01328 1.000 58.10071  ? 2    NAG H C6   1 
HETATM 46941 C C7   . NAG I  4 .    ? 192.58815 164.47425 259.87887 1.000 58.10071  ? 2    NAG H C7   1 
HETATM 46942 C C8   . NAG I  4 .    ? 191.94659 165.82897 259.88958 1.000 58.10071  ? 2    NAG H C8   1 
HETATM 46943 N N2   . NAG I  4 .    ? 193.80452 164.40643 259.32728 1.000 58.10071  ? 2    NAG H N2   1 
HETATM 46944 O O3   . NAG I  4 .    ? 195.79644 163.66230 261.24454 1.000 58.10071  ? 2    NAG H O3   1 
HETATM 46945 O O4   . NAG I  4 .    ? 198.08752 162.27805 260.17891 1.000 58.10071  ? 2    NAG H O4   1 
HETATM 46946 O O5   . NAG I  4 .    ? 195.47963 161.51651 257.72514 1.000 58.10071  ? 2    NAG H O5   1 
HETATM 46947 O O6   . NAG I  4 .    ? 197.63161 160.04132 256.62910 1.000 58.10071  ? 2    NAG H O6   1 
HETATM 46948 O O7   . NAG I  4 .    ? 192.03068 163.48715 260.34829 1.000 58.10071  ? 2    NAG H O7   1 
HETATM 46949 H H2   . NAG I  4 .    ? 194.09936 162.47282 259.72585 1.000 58.10071  ? 2    NAG H H2   1 
HETATM 46950 H H3   . NAG I  4 .    ? 196.40793 164.08131 259.41887 1.000 58.10071  ? 2    NAG H H3   1 
HETATM 46951 H H4   . NAG I  4 .    ? 196.34537 161.35820 260.21857 1.000 58.10071  ? 2    NAG H H4   1 
HETATM 46952 H H5   . NAG I  4 .    ? 197.27536 162.35339 257.72381 1.000 58.10071  ? 2    NAG H H5   1 
HETATM 46953 H H61  . NAG I  4 .    ? 196.99166 159.63122 258.44533 1.000 58.10071  ? 2    NAG H H61  1 
HETATM 46954 H H62  . NAG I  4 .    ? 198.39768 160.37351 258.41288 1.000 58.10071  ? 2    NAG H H62  1 
HETATM 46955 H H81  . NAG I  4 .    ? 191.05753 165.76471 260.28733 1.000 58.10071  ? 2    NAG H H81  1 
HETATM 46956 H H82  . NAG I  4 .    ? 191.87030 166.16069 258.97482 1.000 58.10071  ? 2    NAG H H82  1 
HETATM 46957 H H83  . NAG I  4 .    ? 192.49385 166.44345 260.41425 1.000 58.10071  ? 2    NAG H H83  1 
HETATM 46958 H HN2  . NAG I  4 .    ? 194.17256 165.17116 258.99333 1.000 58.10071  ? 2    NAG H HN2  1 
HETATM 46959 H HO3  . NAG I  4 .    ? 196.05080 164.50152 261.38479 1.000 58.10071  ? 2    NAG H HO3  1 
HETATM 46960 H HO6  . NAG I  4 .    ? 197.16570 159.30920 256.44050 1.000 58.10071  ? 2    NAG H HO6  1 
HETATM 46961 C C1   . BMA I  4 .    ? 198.08255 161.96662 261.58652 1.000 208.28603 ? 3    BMA H C1   1 
HETATM 46962 C C2   . BMA I  4 .    ? 199.15552 160.88233 261.84554 1.000 208.28603 ? 3    BMA H C2   1 
HETATM 46963 C C3   . BMA I  4 .    ? 199.27255 160.62751 263.34719 1.000 208.28603 ? 3    BMA H C3   1 
HETATM 46964 C C4   . BMA I  4 .    ? 199.42379 161.94445 264.12898 1.000 208.28603 ? 3    BMA H C4   1 
HETATM 46965 C C5   . BMA I  4 .    ? 198.27974 162.90245 263.76550 1.000 208.28603 ? 3    BMA H C5   1 
HETATM 46966 C C6   . BMA I  4 .    ? 198.37518 164.24378 264.46911 1.000 208.28603 ? 3    BMA H C6   1 
HETATM 46967 O O2   . BMA I  4 .    ? 200.43045 161.31619 261.39821 1.000 208.28603 ? 3    BMA H O2   1 
HETATM 46968 O O3   . BMA I  4 .    ? 200.35413 159.75411 263.64715 1.000 208.28603 ? 3    BMA H O3   1 
HETATM 46969 O O4   . BMA I  4 .    ? 199.40148 161.68588 265.52242 1.000 208.28603 ? 3    BMA H O4   1 
HETATM 46970 O O5   . BMA I  4 .    ? 198.33725 163.13567 262.35682 1.000 208.28603 ? 3    BMA H O5   1 
HETATM 46971 O O6   . BMA I  4 .    ? 197.14216 164.92942 264.28990 1.000 208.28603 ? 3    BMA H O6   1 
HETATM 46972 H H2   . BMA I  4 .    ? 198.85630 159.95781 261.32686 1.000 208.28603 ? 3    BMA H H2   1 
HETATM 46973 H H3   . BMA I  4 .    ? 198.36473 160.12386 263.70596 1.000 208.28603 ? 3    BMA H H3   1 
HETATM 46974 H H4   . BMA I  4 .    ? 200.37082 162.41763 263.82420 1.000 208.28603 ? 3    BMA H H4   1 
HETATM 46975 H H5   . BMA I  4 .    ? 197.31334 162.44145 264.03151 1.000 208.28603 ? 3    BMA H H5   1 
HETATM 46976 H H61  . BMA I  4 .    ? 199.21958 164.80416 264.03931 1.000 208.28603 ? 3    BMA H H61  1 
HETATM 46977 H H62  . BMA I  4 .    ? 198.58984 164.05119 265.52781 1.000 208.28603 ? 3    BMA H H62  1 
HETATM 46978 H HO2  . BMA I  4 .    ? 201.07989 160.82852 261.92740 1.000 208.28603 ? 3    BMA H HO2  1 
HETATM 46979 H HO3  . BMA I  4 .    ? 200.09641 159.29665 264.46377 1.000 208.28603 ? 3    BMA H HO3  1 
HETATM 46980 H HO4  . BMA I  4 .    ? 199.93813 162.38798 265.92137 1.000 208.28603 ? 3    BMA H HO4  1 
HETATM 46981 H HO6  . BMA I  4 .    ? 196.84683 164.77216 263.38443 1.000 208.28603 ? 3    BMA H HO6  1 
HETATM 46982 C C1   . NAG J  4 .    ? 172.66451 167.12232 256.30774 1.000 65.48887  ? 1    NAG I C1   1 
HETATM 46983 C C2   . NAG J  4 .    ? 171.65969 166.19536 255.64878 1.000 65.48887  ? 1    NAG I C2   1 
HETATM 46984 C C3   . NAG J  4 .    ? 171.25955 165.09875 256.62550 1.000 65.48887  ? 1    NAG I C3   1 
HETATM 46985 C C4   . NAG J  4 .    ? 170.71606 165.68930 257.92030 1.000 65.48887  ? 1    NAG I C4   1 
HETATM 46986 C C5   . NAG J  4 .    ? 171.61468 166.78625 258.48910 1.000 65.48887  ? 1    NAG I C5   1 
HETATM 46987 C C6   . NAG J  4 .    ? 172.84848 166.26120 259.19065 1.000 65.48887  ? 1    NAG I C6   1 
HETATM 46988 C C7   . NAG J  4 .    ? 170.56287 167.98696 254.38176 1.000 65.48887  ? 1    NAG I C7   1 
HETATM 46989 C C8   . NAG J  4 .    ? 169.27116 168.70113 254.09958 1.000 65.48887  ? 1    NAG I C8   1 
HETATM 46990 N N2   . NAG J  4 .    ? 170.49022 166.96163 255.23419 1.000 65.48887  ? 1    NAG I N2   1 
HETATM 46991 O O3   . NAG J  4 .    ? 172.40462 164.30904 256.92769 1.000 65.48887  ? 1    NAG I O3   1 
HETATM 46992 O O4   . NAG J  4 .    ? 169.40933 166.20599 257.69597 1.000 65.48887  ? 1    NAG I O4   1 
HETATM 46993 O O5   . NAG J  4 .    ? 172.07864 167.70035 257.48013 1.000 65.48887  ? 1    NAG I O5   1 
HETATM 46994 O O6   . NAG J  4 .    ? 172.58809 165.86809 260.53035 1.000 65.48887  ? 1    NAG I O6   1 
HETATM 46995 O O7   . NAG J  4 .    ? 171.61632 168.31340 253.85975 1.000 65.48887  ? 1    NAG I O7   1 
HETATM 46996 H H2   . NAG J  4 .    ? 172.06267 165.79482 254.85780 1.000 65.48887  ? 1    NAG I H2   1 
HETATM 46997 H H3   . NAG J  4 .    ? 170.57860 164.52724 256.20159 1.000 65.48887  ? 1    NAG I H3   1 
HETATM 46998 H H4   . NAG J  4 .    ? 170.64758 164.95082 258.55497 1.000 65.48887  ? 1    NAG I H4   1 
HETATM 46999 H H5   . NAG J  4 .    ? 171.08255 167.31916 259.10684 1.000 65.48887  ? 1    NAG I H5   1 
HETATM 47000 H H61  . NAG J  4 .    ? 173.53326 166.96787 259.20961 1.000 65.48887  ? 1    NAG I H61  1 
HETATM 47001 H H62  . NAG J  4 .    ? 173.19763 165.48679 258.70622 1.000 65.48887  ? 1    NAG I H62  1 
HETATM 47002 H H81  . NAG J  4 .    ? 169.41100 169.38628 253.41630 1.000 65.48887  ? 1    NAG I H81  1 
HETATM 47003 H H82  . NAG J  4 .    ? 168.97389 169.13471 254.92412 1.000 65.48887  ? 1    NAG I H82  1 
HETATM 47004 H H83  . NAG J  4 .    ? 168.59105 168.07589 253.78868 1.000 65.48887  ? 1    NAG I H83  1 
HETATM 47005 H HN2  . NAG J  4 .    ? 169.67947 166.77334 255.61994 1.000 65.48887  ? 1    NAG I HN2  1 
HETATM 47006 H HO3  . NAG J  4 .    ? 172.80865 164.08622 256.16948 1.000 65.48887  ? 1    NAG I HO3  1 
HETATM 47007 H HO6  . NAG J  4 .    ? 171.73767 165.63305 260.61258 1.000 65.48887  ? 1    NAG I HO6  1 
HETATM 47008 C C1   . NAG J  4 .    ? 168.66421 166.31800 258.93876 1.000 79.40658  ? 2    NAG I C1   1 
HETATM 47009 C C2   . NAG J  4 .    ? 167.16759 166.41357 258.62175 1.000 79.40658  ? 2    NAG I C2   1 
HETATM 47010 C C3   . NAG J  4 .    ? 166.35365 166.48006 259.91390 1.000 79.40658  ? 2    NAG I C3   1 
HETATM 47011 C C4   . NAG J  4 .    ? 166.71733 165.32674 260.83990 1.000 79.40658  ? 2    NAG I C4   1 
HETATM 47012 C C5   . NAG J  4 .    ? 168.22768 165.26847 261.05358 1.000 79.40658  ? 2    NAG I C5   1 
HETATM 47013 C C6   . NAG J  4 .    ? 168.66941 164.05768 261.84101 1.000 79.40658  ? 2    NAG I C6   1 
HETATM 47014 C C7   . NAG J  4 .    ? 167.08045 168.82660 258.17006 1.000 79.40658  ? 2    NAG I C7   1 
HETATM 47015 C C8   . NAG J  4 .    ? 166.72802 169.88523 257.17056 1.000 79.40658  ? 2    NAG I C8   1 
HETATM 47016 N N2   . NAG J  4 .    ? 166.88182 167.56336 257.77890 1.000 79.40658  ? 2    NAG I N2   1 
HETATM 47017 O O3   . NAG J  4 .    ? 164.96594 166.42769 259.59985 1.000 79.40658  ? 2    NAG I O3   1 
HETATM 47018 O O4   . NAG J  4 .    ? 166.08348 165.51410 262.10010 1.000 79.40658  ? 2    NAG I O4   1 
HETATM 47019 O O5   . NAG J  4 .    ? 168.90102 165.19497 259.79003 1.000 79.40658  ? 2    NAG I O5   1 
HETATM 47020 O O6   . NAG J  4 .    ? 169.98236 164.22111 262.35930 1.000 79.40658  ? 2    NAG I O6   1 
HETATM 47021 O O7   . NAG J  4 .    ? 167.52703 169.10232 259.27969 1.000 79.40658  ? 2    NAG I O7   1 
HETATM 47022 H H2   . NAG J  4 .    ? 166.90769 165.60618 258.13967 1.000 79.40658  ? 2    NAG I H2   1 
HETATM 47023 H H3   . NAG J  4 .    ? 166.54490 167.31897 260.37541 1.000 79.40658  ? 2    NAG I H3   1 
HETATM 47024 H H4   . NAG J  4 .    ? 166.41706 164.48634 260.44389 1.000 79.40658  ? 2    NAG I H4   1 
HETATM 47025 H H5   . NAG J  4 .    ? 168.51467 166.07380 261.52363 1.000 79.40658  ? 2    NAG I H5   1 
HETATM 47026 H H61  . NAG J  4 .    ? 168.65672 163.27507 261.25882 1.000 79.40658  ? 2    NAG I H61  1 
HETATM 47027 H H62  . NAG J  4 .    ? 168.05221 163.91521 262.57980 1.000 79.40658  ? 2    NAG I H62  1 
HETATM 47028 H H81  . NAG J  4 .    ? 166.91407 170.76505 257.54903 1.000 79.40658  ? 2    NAG I H81  1 
HETATM 47029 H H82  . NAG J  4 .    ? 165.78015 169.81887 256.94586 1.000 79.40658  ? 2    NAG I H82  1 
HETATM 47030 H H83  . NAG J  4 .    ? 167.26416 169.76144 256.36465 1.000 79.40658  ? 2    NAG I H83  1 
HETATM 47031 H HN2  . NAG J  4 .    ? 166.54797 167.41725 256.94272 1.000 79.40658  ? 2    NAG I HN2  1 
HETATM 47032 H HO3  . NAG J  4 .    ? 164.63610 165.64485 259.85954 1.000 79.40658  ? 2    NAG I HO3  1 
HETATM 47033 H HO6  . NAG J  4 .    ? 170.41981 163.44947 262.31215 1.000 79.40658  ? 2    NAG I HO6  1 
HETATM 47034 C C1   . BMA J  4 .    ? 165.21184 164.40023 262.37603 1.000 172.17988 ? 3    BMA I C1   1 
HETATM 47035 C C2   . BMA J  4 .    ? 165.32581 164.10488 263.88635 1.000 172.17988 ? 3    BMA I C2   1 
HETATM 47036 C C3   . BMA J  4 .    ? 164.28282 163.07367 264.30993 1.000 172.17988 ? 3    BMA I C3   1 
HETATM 47037 C C4   . BMA J  4 .    ? 162.88942 163.44561 263.79450 1.000 172.17988 ? 3    BMA I C4   1 
HETATM 47038 C C5   . BMA J  4 .    ? 162.93666 163.64973 262.27639 1.000 172.17988 ? 3    BMA I C5   1 
HETATM 47039 C C6   . BMA J  4 .    ? 161.59301 164.05093 261.69470 1.000 172.17988 ? 3    BMA I C6   1 
HETATM 47040 O O2   . BMA J  4 .    ? 165.07039 165.27901 264.64249 1.000 172.17988 ? 3    BMA I O2   1 
HETATM 47041 O O3   . BMA J  4 .    ? 164.25089 162.91699 265.72408 1.000 172.17988 ? 3    BMA I O3   1 
HETATM 47042 O O4   . BMA J  4 .    ? 161.96715 162.41445 264.10803 1.000 172.17988 ? 3    BMA I O4   1 
HETATM 47043 O O5   . BMA J  4 .    ? 163.87470 164.69993 261.99725 1.000 172.17988 ? 3    BMA I O5   1 
HETATM 47044 O O6   . BMA J  4 .    ? 161.28348 165.36212 262.15181 1.000 172.17988 ? 3    BMA I O6   1 
HETATM 47045 H H2   . BMA J  4 .    ? 166.33667 163.72421 264.09555 1.000 172.17988 ? 3    BMA I H2   1 
HETATM 47046 H H3   . BMA J  4 .    ? 164.54590 162.08972 263.89891 1.000 172.17988 ? 3    BMA I H3   1 
HETATM 47047 H H4   . BMA J  4 .    ? 162.59455 164.40062 264.25695 1.000 172.17988 ? 3    BMA I H4   1 
HETATM 47048 H H5   . BMA J  4 .    ? 163.25835 162.71476 261.78744 1.000 172.17988 ? 3    BMA I H5   1 
HETATM 47049 H H61  . BMA J  4 .    ? 160.83775 163.31657 262.01768 1.000 172.17988 ? 3    BMA I H61  1 
HETATM 47050 H H62  . BMA J  4 .    ? 161.67531 164.00345 260.60094 1.000 172.17988 ? 3    BMA I H62  1 
HETATM 47051 H HO2  . BMA J  4 .    ? 165.07943 165.00598 265.57247 1.000 172.17988 ? 3    BMA I HO2  1 
HETATM 47052 H HO3  . BMA J  4 .    ? 165.10316 162.51608 265.95837 1.000 172.17988 ? 3    BMA I HO3  1 
HETATM 47053 H HO4  . BMA J  4 .    ? 161.11040 162.85778 264.20791 1.000 172.17988 ? 3    BMA I HO4  1 
HETATM 47054 H HO6  . BMA J  4 .    ? 160.62828 165.27979 262.85581 1.000 172.17988 ? 3    BMA I HO6  1 
HETATM 47055 C C1   . NAG K  2 .    ? 187.65373 158.06010 236.53598 1.000 72.17418  ? 1    NAG J C1   1 
HETATM 47056 C C2   . NAG K  2 .    ? 188.89747 157.50753 235.88786 1.000 72.17418  ? 1    NAG J C2   1 
HETATM 47057 C C3   . NAG K  2 .    ? 188.51375 156.68997 234.66775 1.000 72.17418  ? 1    NAG J C3   1 
HETATM 47058 C C4   . NAG K  2 .    ? 187.47184 155.63650 235.02966 1.000 72.17418  ? 1    NAG J C4   1 
HETATM 47059 C C5   . NAG K  2 .    ? 186.34260 156.19694 235.90425 1.000 72.17418  ? 1    NAG J C5   1 
HETATM 47060 C C6   . NAG K  2 .    ? 185.51142 155.11722 236.55500 1.000 72.17418  ? 1    NAG J C6   1 
HETATM 47061 C C7   . NAG K  2 .    ? 191.03205 158.69927 236.11888 1.000 72.17418  ? 1    NAG J C7   1 
HETATM 47062 C C8   . NAG K  2 .    ? 191.86810 159.84014 235.63735 1.000 72.17418  ? 1    NAG J C8   1 
HETATM 47063 N N2   . NAG K  2 .    ? 189.83307 158.56530 235.53791 1.000 72.17418  ? 1    NAG J N2   1 
HETATM 47064 O O3   . NAG K  2 .    ? 189.67412 156.05006 234.15652 1.000 72.17418  ? 1    NAG J O3   1 
HETATM 47065 O O4   . NAG K  2 .    ? 186.88485 155.16285 233.82421 1.000 72.17418  ? 1    NAG J O4   1 
HETATM 47066 O O5   . NAG K  2 .    ? 186.85299 157.00797 236.97215 1.000 72.17418  ? 1    NAG J O5   1 
HETATM 47067 O O6   . NAG K  2 .    ? 186.20344 154.53591 237.65203 1.000 72.17418  ? 1    NAG J O6   1 
HETATM 47068 O O7   . NAG K  2 .    ? 191.42360 157.93024 236.99553 1.000 72.17418  ? 1    NAG J O7   1 
HETATM 47069 H H2   . NAG K  2 .    ? 189.33763 156.91152 236.52064 1.000 72.17418  ? 1    NAG J H2   1 
HETATM 47070 H H3   . NAG K  2 .    ? 188.15228 157.28286 233.98418 1.000 72.17418  ? 1    NAG J H3   1 
HETATM 47071 H H4   . NAG K  2 .    ? 187.90607 154.89020 235.48647 1.000 72.17418  ? 1    NAG J H4   1 
HETATM 47072 H H5   . NAG K  2 .    ? 185.75948 156.73697 235.34087 1.000 72.17418  ? 1    NAG J H5   1 
HETATM 47073 H H61  . NAG K  2 .    ? 185.32448 154.42804 235.88877 1.000 72.17418  ? 1    NAG J H61  1 
HETATM 47074 H H62  . NAG K  2 .    ? 184.67194 155.51094 236.86321 1.000 72.17418  ? 1    NAG J H62  1 
HETATM 47075 H H81  . NAG K  2 .    ? 192.67048 159.90882 236.18865 1.000 72.17418  ? 1    NAG J H81  1 
HETATM 47076 H H82  . NAG K  2 .    ? 191.36033 160.66910 235.70937 1.000 72.17418  ? 1    NAG J H82  1 
HETATM 47077 H H83  . NAG K  2 .    ? 192.10968 159.67476 234.70634 1.000 72.17418  ? 1    NAG J H83  1 
HETATM 47078 H HN2  . NAG K  2 .    ? 189.58719 159.16481 234.89517 1.000 72.17418  ? 1    NAG J HN2  1 
HETATM 47079 H HO3  . NAG K  2 .    ? 189.45816 155.24470 233.85190 1.000 72.17418  ? 1    NAG J HO3  1 
HETATM 47080 C C1   . NAG K  2 .    ? 186.99055 153.73403 233.81487 1.000 87.97392  ? 2    NAG J C1   1 
HETATM 47081 C C2   . NAG K  2 .    ? 185.98089 153.20657 232.80427 1.000 87.97392  ? 2    NAG J C2   1 
HETATM 47082 C C3   . NAG K  2 .    ? 186.08541 151.68825 232.70082 1.000 87.97392  ? 2    NAG J C3   1 
HETATM 47083 C C4   . NAG K  2 .    ? 187.52447 151.27235 232.42072 1.000 87.97392  ? 2    NAG J C4   1 
HETATM 47084 C C5   . NAG K  2 .    ? 188.47087 151.90745 233.43720 1.000 87.97392  ? 2    NAG J C5   1 
HETATM 47085 C C6   . NAG K  2 .    ? 189.92981 151.65616 233.13469 1.000 87.97392  ? 2    NAG J C6   1 
HETATM 47086 C C7   . NAG K  2 .    ? 184.07140 154.74294 232.73944 1.000 87.97392  ? 2    NAG J C7   1 
HETATM 47087 C C8   . NAG K  2 .    ? 182.67712 155.01319 233.21949 1.000 87.97392  ? 2    NAG J C8   1 
HETATM 47088 N N2   . NAG K  2 .    ? 184.63169 153.60798 233.16989 1.000 87.97392  ? 2    NAG J N2   1 
HETATM 47089 O O3   . NAG K  2 .    ? 185.23359 151.22665 231.65854 1.000 87.97392  ? 2    NAG J O3   1 
HETATM 47090 O O4   . NAG K  2 .    ? 187.64403 149.85650 232.49738 1.000 87.97392  ? 2    NAG J O4   1 
HETATM 47091 O O5   . NAG K  2 .    ? 188.29754 153.33013 233.43836 1.000 87.97392  ? 2    NAG J O5   1 
HETATM 47092 O O6   . NAG K  2 .    ? 190.15899 150.31028 232.74141 1.000 87.97392  ? 2    NAG J O6   1 
HETATM 47093 O O7   . NAG K  2 .    ? 184.66269 155.51517 231.99260 1.000 87.97392  ? 2    NAG J O7   1 
HETATM 47094 H H2   . NAG K  2 .    ? 186.19441 153.58477 231.92997 1.000 87.97392  ? 2    NAG J H2   1 
HETATM 47095 H H3   . NAG K  2 .    ? 185.80050 151.29158 233.54566 1.000 87.97392  ? 2    NAG J H3   1 
HETATM 47096 H H4   . NAG K  2 .    ? 187.77049 151.56749 231.52341 1.000 87.97392  ? 2    NAG J H4   1 
HETATM 47097 H H5   . NAG K  2 .    ? 188.26286 151.56314 234.32687 1.000 87.97392  ? 2    NAG J H5   1 
HETATM 47098 H H61  . NAG K  2 .    ? 190.45323 151.84741 233.93559 1.000 87.97392  ? 2    NAG J H61  1 
HETATM 47099 H H62  . NAG K  2 .    ? 190.21874 152.25687 232.42079 1.000 87.97392  ? 2    NAG J H62  1 
HETATM 47100 H H81  . NAG K  2 .    ? 182.34682 155.83499 232.80898 1.000 87.97392  ? 2    NAG J H81  1 
HETATM 47101 H H82  . NAG K  2 .    ? 182.68416 155.12188 234.18920 1.000 87.97392  ? 2    NAG J H82  1 
HETATM 47102 H H83  . NAG K  2 .    ? 182.09559 154.26707 232.97842 1.000 87.97392  ? 2    NAG J H83  1 
HETATM 47103 H HN2  . NAG K  2 .    ? 184.15143 153.07291 233.73101 1.000 87.97392  ? 2    NAG J HN2  1 
HETATM 47104 H HO3  . NAG K  2 .    ? 184.82246 150.48437 231.92010 1.000 87.97392  ? 2    NAG J HO3  1 
HETATM 47105 H HO4  . NAG K  2 .    ? 188.50272 149.63068 232.50901 1.000 87.97392  ? 2    NAG J HO4  1 
HETATM 47106 H HO6  . NAG K  2 .    ? 190.91929 150.02638 233.10176 1.000 87.97392  ? 2    NAG J HO6  1 
HETATM 47107 C C1   . FUC K  2 .    ? 185.63323 154.96917 238.90747 1.000 89.31142  ? 3    FUC J C1   1 
HETATM 47108 C C2   . FUC K  2 .    ? 186.57966 154.44267 240.01510 1.000 89.31142  ? 3    FUC J C2   1 
HETATM 47109 C C3   . FUC K  2 .    ? 186.66154 155.40952 241.19611 1.000 89.31142  ? 3    FUC J C3   1 
HETATM 47110 C C4   . FUC K  2 .    ? 185.31943 156.10282 241.39993 1.000 89.31142  ? 3    FUC J C4   1 
HETATM 47111 C C5   . FUC K  2 .    ? 185.02320 156.98293 240.18571 1.000 89.31142  ? 3    FUC J C5   1 
HETATM 47112 C C6   . FUC K  2 .    ? 183.53992 157.28909 240.00736 1.000 89.31142  ? 3    FUC J C6   1 
HETATM 47113 O O2   . FUC K  2 .    ? 187.87879 154.15854 239.51144 1.000 89.31142  ? 3    FUC J O2   1 
HETATM 47114 O O3   . FUC K  2 .    ? 186.96919 154.69652 242.39132 1.000 89.31142  ? 3    FUC J O3   1 
HETATM 47115 O O4   . FUC K  2 .    ? 184.29068 155.13993 241.56920 1.000 89.31142  ? 3    FUC J O4   1 
HETATM 47116 O O5   . FUC K  2 .    ? 185.48280 156.38366 238.94687 1.000 89.31142  ? 3    FUC J O5   1 
HETATM 47117 H H2   . FUC K  2 .    ? 186.17206 153.49634 240.38446 1.000 89.31142  ? 3    FUC J H2   1 
HETATM 47118 H H3   . FUC K  2 .    ? 187.43357 156.16693 240.98749 1.000 89.31142  ? 3    FUC J H3   1 
HETATM 47119 H H4   . FUC K  2 .    ? 185.38714 156.76134 242.28199 1.000 89.31142  ? 3    FUC J H4   1 
HETATM 47120 H H5   . FUC K  2 .    ? 185.58212 157.91798 240.33197 1.000 89.31142  ? 3    FUC J H5   1 
HETATM 47121 H H61  . FUC K  2 .    ? 183.39069 157.94669 239.14534 1.000 89.31142  ? 3    FUC J H61  1 
HETATM 47122 H H62  . FUC K  2 .    ? 183.15340 157.77732 240.90438 1.000 89.31142  ? 3    FUC J H62  1 
HETATM 47123 H H63  . FUC K  2 .    ? 182.97686 156.36520 239.84151 1.000 89.31142  ? 3    FUC J H63  1 
HETATM 47124 H HO2  . FUC K  2 .    ? 187.74451 153.80804 238.61756 1.000 89.31142  ? 3    FUC J HO2  1 
HETATM 47125 H HO3  . FUC K  2 .    ? 187.52423 155.29113 242.91641 1.000 89.31142  ? 3    FUC J HO3  1 
HETATM 47126 H HO4  . FUC K  2 .    ? 183.89476 155.34394 242.42948 1.000 89.31142  ? 3    FUC J HO4  1 
HETATM 47127 C C1   . NAG L  4 .    ? 150.83718 163.12906 183.31286 1.000 135.84119 ? 1    NAG b C1   1 
HETATM 47128 C C2   . NAG L  4 .    ? 149.34094 163.05590 183.60080 1.000 135.84119 ? 1    NAG b C2   1 
HETATM 47129 C C3   . NAG L  4 .    ? 149.06081 162.02763 184.69434 1.000 135.84119 ? 1    NAG b C3   1 
HETATM 47130 C C4   . NAG L  4 .    ? 149.68609 160.68652 184.33023 1.000 135.84119 ? 1    NAG b C4   1 
HETATM 47131 C C5   . NAG L  4 .    ? 151.16556 160.86904 184.00403 1.000 135.84119 ? 1    NAG b C5   1 
HETATM 47132 C C6   . NAG L  4 .    ? 151.82487 159.59888 183.51945 1.000 135.84119 ? 1    NAG b C6   1 
HETATM 47133 C C7   . NAG L  4 .    ? 149.39525 165.15453 184.87972 1.000 135.84119 ? 1    NAG b C7   1 
HETATM 47134 C C8   . NAG L  4 .    ? 148.71424 166.46546 185.13319 1.000 135.84119 ? 1    NAG b C8   1 
HETATM 47135 N N2   . NAG L  4 .    ? 148.81540 164.35956 183.97388 1.000 135.84119 ? 1    NAG b N2   1 
HETATM 47136 O O3   . NAG L  4 .    ? 147.65275 161.89196 184.84929 1.000 135.84119 ? 1    NAG b O3   1 
HETATM 47137 O O4   . NAG L  4 .    ? 149.58877 159.75603 185.40453 1.000 135.84119 ? 1    NAG b O4   1 
HETATM 47138 O O5   . NAG L  4 .    ? 151.31965 161.83971 182.95931 1.000 135.84119 ? 1    NAG b O5   1 
HETATM 47139 O O6   . NAG L  4 .    ? 151.50809 159.33705 182.15927 1.000 135.84119 ? 1    NAG b O6   1 
HETATM 47140 O O7   . NAG L  4 .    ? 150.42142 164.83033 185.46940 1.000 135.84119 ? 1    NAG b O7   1 
HETATM 47141 H H2   . NAG L  4 .    ? 148.88830 162.76083 182.78802 1.000 135.84119 ? 1    NAG b H2   1 
HETATM 47142 H H3   . NAG L  4 .    ? 149.44555 162.34210 185.53439 1.000 135.84119 ? 1    NAG b H3   1 
HETATM 47143 H H4   . NAG L  4 .    ? 149.24721 160.33083 183.53609 1.000 135.84119 ? 1    NAG b H4   1 
HETATM 47144 H H5   . NAG L  4 .    ? 151.63007 161.18369 184.80266 1.000 135.84119 ? 1    NAG b H5   1 
HETATM 47145 H H61  . NAG L  4 .    ? 151.51920 158.85173 184.06804 1.000 135.84119 ? 1    NAG b H61  1 
HETATM 47146 H H62  . NAG L  4 .    ? 152.79259 159.68661 183.61089 1.000 135.84119 ? 1    NAG b H62  1 
HETATM 47147 H H81  . NAG L  4 .    ? 149.20177 166.95825 185.82027 1.000 135.84119 ? 1    NAG b H81  1 
HETATM 47148 H H82  . NAG L  4 .    ? 147.79970 166.30487 185.43356 1.000 135.84119 ? 1    NAG b H82  1 
HETATM 47149 H H83  . NAG L  4 .    ? 148.69884 166.98739 184.30851 1.000 135.84119 ? 1    NAG b H83  1 
HETATM 47150 H HN2  . NAG L  4 .    ? 148.05428 164.65205 183.56529 1.000 135.84119 ? 1    NAG b HN2  1 
HETATM 47151 H HO3  . NAG L  4 .    ? 147.37599 162.41281 185.51312 1.000 135.84119 ? 1    NAG b HO3  1 
HETATM 47152 H HO6  . NAG L  4 .    ? 150.67221 159.58889 181.99688 1.000 135.84119 ? 1    NAG b HO6  1 
HETATM 47153 C C1   . NAG L  4 .    ? 148.26951 159.42682 185.88114 1.000 145.46067 ? 2    NAG b C1   1 
HETATM 47154 C C2   . NAG L  4 .    ? 147.50662 158.49742 184.91992 1.000 145.46067 ? 2    NAG b C2   1 
HETATM 47155 C C3   . NAG L  4 .    ? 146.21147 158.00153 185.56025 1.000 145.46067 ? 2    NAG b C3   1 
HETATM 47156 C C4   . NAG L  4 .    ? 146.50022 157.36606 186.91064 1.000 145.46067 ? 2    NAG b C4   1 
HETATM 47157 C C5   . NAG L  4 .    ? 147.20038 158.38537 187.79505 1.000 145.46067 ? 2    NAG b C5   1 
HETATM 47158 C C6   . NAG L  4 .    ? 147.57274 157.83751 189.15322 1.000 145.46067 ? 2    NAG b C6   1 
HETATM 47159 C C7   . NAG L  4 .    ? 147.26335 158.55233 182.47611 1.000 145.46067 ? 2    NAG b C7   1 
HETATM 47160 C C8   . NAG L  4 .    ? 146.93758 159.40102 181.28409 1.000 145.46067 ? 2    NAG b C8   1 
HETATM 47161 N N2   . NAG L  4 .    ? 147.21959 159.16785 183.66212 1.000 145.46067 ? 2    NAG b N2   1 
HETATM 47162 O O3   . NAG L  4 .    ? 145.58843 157.05503 184.69969 1.000 145.46067 ? 2    NAG b O3   1 
HETATM 47163 O O4   . NAG L  4 .    ? 145.29803 156.91897 187.52698 1.000 145.46067 ? 2    NAG b O4   1 
HETATM 47164 O O5   . NAG L  4 .    ? 148.42167 158.78942 187.16137 1.000 145.46067 ? 2    NAG b O5   1 
HETATM 47165 O O6   . NAG L  4 .    ? 146.45543 157.24200 189.79839 1.000 145.46067 ? 2    NAG b O6   1 
HETATM 47166 O O7   . NAG L  4 .    ? 147.55185 157.36450 182.36993 1.000 145.46067 ? 2    NAG b O7   1 
HETATM 47167 H H2   . NAG L  4 .    ? 148.06864 157.72055 184.73775 1.000 145.46067 ? 2    NAG b H2   1 
HETATM 47168 H H3   . NAG L  4 .    ? 145.60965 158.75930 185.68809 1.000 145.46067 ? 2    NAG b H3   1 
HETATM 47169 H H4   . NAG L  4 .    ? 147.09242 156.60137 186.77965 1.000 145.46067 ? 2    NAG b H4   1 
HETATM 47170 H H5   . NAG L  4 .    ? 146.62277 159.16389 187.90879 1.000 145.46067 ? 2    NAG b H5   1 
HETATM 47171 H H61  . NAG L  4 .    ? 147.90953 158.56597 189.70880 1.000 145.46067 ? 2    NAG b H61  1 
HETATM 47172 H H62  . NAG L  4 .    ? 148.27408 157.16741 189.04605 1.000 145.46067 ? 2    NAG b H62  1 
HETATM 47173 H H81  . NAG L  4 .    ? 147.07573 158.88395 180.46797 1.000 145.46067 ? 2    NAG b H81  1 
HETATM 47174 H H82  . NAG L  4 .    ? 147.51806 160.18564 181.27532 1.000 145.46067 ? 2    NAG b H82  1 
HETATM 47175 H H83  . NAG L  4 .    ? 146.00580 159.68707 181.33396 1.000 145.46067 ? 2    NAG b H83  1 
HETATM 47176 H HN2  . NAG L  4 .    ? 146.99914 160.05255 183.68351 1.000 145.46067 ? 2    NAG b HN2  1 
HETATM 47177 H HO3  . NAG L  4 .    ? 144.70619 157.13791 184.75831 1.000 145.46067 ? 2    NAG b HO3  1 
HETATM 47178 H HO6  . NAG L  4 .    ? 146.68922 156.97954 190.61389 1.000 145.46067 ? 2    NAG b HO6  1 
HETATM 47179 C C1   . BMA L  4 .    ? 145.43481 155.49009 187.69576 1.000 207.95960 ? 3    BMA b C1   1 
HETATM 47180 C C2   . BMA L  4 .    ? 144.40975 155.00046 188.74574 1.000 207.95960 ? 3    BMA b C2   1 
HETATM 47181 C C3   . BMA L  4 .    ? 144.50491 153.47946 188.86928 1.000 207.95960 ? 3    BMA b C3   1 
HETATM 47182 C C4   . BMA L  4 .    ? 144.43938 152.79222 187.49007 1.000 207.95960 ? 3    BMA b C4   1 
HETATM 47183 C C5   . BMA L  4 .    ? 145.47462 153.40977 186.53160 1.000 207.95960 ? 3    BMA b C5   1 
HETATM 47184 C C6   . BMA L  4 .    ? 145.39210 152.84481 185.12505 1.000 207.95960 ? 3    BMA b C6   1 
HETATM 47185 O O2   . BMA L  4 .    ? 143.08369 155.29926 188.34004 1.000 207.95960 ? 3    BMA b O2   1 
HETATM 47186 O O3   . BMA L  4 .    ? 143.49065 152.95913 189.72003 1.000 207.95960 ? 3    BMA b O3   1 
HETATM 47187 O O4   . BMA L  4 .    ? 144.69753 151.40400 187.63166 1.000 207.95960 ? 3    BMA b O4   1 
HETATM 47188 O O5   . BMA L  4 .    ? 145.23387 154.81947 186.45576 1.000 207.95960 ? 3    BMA b O5   1 
HETATM 47189 O O6   . BMA L  4 .    ? 144.12019 153.17891 184.58422 1.000 207.95960 ? 3    BMA b O6   1 
HETATM 47190 H H2   . BMA L  4 .    ? 144.63701 155.47451 189.71305 1.000 207.95960 ? 3    BMA b H2   1 
HETATM 47191 H H3   . BMA L  4 .    ? 145.46170 153.20828 189.33541 1.000 207.95960 ? 3    BMA b H3   1 
HETATM 47192 H H4   . BMA L  4 .    ? 143.43821 152.96986 187.06625 1.000 207.95960 ? 3    BMA b H4   1 
HETATM 47193 H H5   . BMA L  4 .    ? 146.49091 153.22253 186.91737 1.000 207.95960 ? 3    BMA b H5   1 
HETATM 47194 H H61  . BMA L  4 .    ? 145.54217 151.75570 185.17528 1.000 207.95960 ? 3    BMA b H61  1 
HETATM 47195 H H62  . BMA L  4 .    ? 146.21488 153.28072 184.54280 1.000 207.95960 ? 3    BMA b H62  1 
HETATM 47196 H HO2  . BMA L  4 .    ? 142.54591 154.53428 188.59909 1.000 207.95960 ? 3    BMA b HO2  1 
HETATM 47197 H HO3  . BMA L  4 .    ? 143.84704 152.12398 190.06504 1.000 207.95960 ? 3    BMA b HO3  1 
HETATM 47198 H HO4  . BMA L  4 .    ? 144.38945 150.99962 186.80604 1.000 207.95960 ? 3    BMA b HO4  1 
HETATM 47199 H HO6  . BMA L  4 .    ? 143.75559 153.89867 185.11377 1.000 207.95960 ? 3    BMA b HO6  1 
HETATM 47200 C C1   . NAG M  3 .    ? 164.18271 165.44230 227.29942 1.000 36.71405  ? 1    NAG K C1   1 
HETATM 47201 C C2   . NAG M  3 .    ? 163.19152 164.66009 228.12359 1.000 36.71405  ? 1    NAG K C2   1 
HETATM 47202 C C3   . NAG M  3 .    ? 162.21739 163.95653 227.19587 1.000 36.71405  ? 1    NAG K C3   1 
HETATM 47203 C C4   . NAG M  3 .    ? 161.58931 164.94841 226.22029 1.000 36.71405  ? 1    NAG K C4   1 
HETATM 47204 C C5   . NAG M  3 .    ? 162.59980 165.94943 225.63204 1.000 36.71405  ? 1    NAG K C5   1 
HETATM 47205 C C6   . NAG M  3 .    ? 161.92296 167.14611 225.00495 1.000 36.71405  ? 1    NAG K C6   1 
HETATM 47206 C C7   . NAG M  3 .    ? 163.81599 163.78198 230.32757 1.000 36.71405  ? 1    NAG K C7   1 
HETATM 47207 C C8   . NAG M  3 .    ? 164.57242 162.72482 231.07286 1.000 36.71405  ? 1    NAG K C8   1 
HETATM 47208 N N2   . NAG M  3 .    ? 163.86326 163.70746 228.99274 1.000 36.71405  ? 1    NAG K N2   1 
HETATM 47209 O O3   . NAG M  3 .    ? 161.20173 163.32330 227.96588 1.000 36.71405  ? 1    NAG K O3   1 
HETATM 47210 O O4   . NAG M  3 .    ? 161.04865 164.21480 225.12610 1.000 36.71405  ? 1    NAG K O4   1 
HETATM 47211 O O5   . NAG M  3 .    ? 163.51057 166.46782 226.62051 1.000 36.71405  ? 1    NAG K O5   1 
HETATM 47212 O O6   . NAG M  3 .    ? 161.98014 168.28006 225.85929 1.000 36.71405  ? 1    NAG K O6   1 
HETATM 47213 O O7   . NAG M  3 .    ? 163.19000 164.66373 230.90768 1.000 36.71405  ? 1    NAG K O7   1 
HETATM 47214 H H2   . NAG M  3 .    ? 162.68248 165.28601 228.67323 1.000 36.71405  ? 1    NAG K H2   1 
HETATM 47215 H H3   . NAG M  3 .    ? 162.70077 163.27768 226.68834 1.000 36.71405  ? 1    NAG K H3   1 
HETATM 47216 H H4   . NAG M  3 .    ? 160.87196 165.43547 226.66827 1.000 36.71405  ? 1    NAG K H4   1 
HETATM 47217 H H5   . NAG M  3 .    ? 163.11762 165.49300 224.94227 1.000 36.71405  ? 1    NAG K H5   1 
HETATM 47218 H H61  . NAG M  3 .    ? 160.98681 166.92850 224.83714 1.000 36.71405  ? 1    NAG K H61  1 
HETATM 47219 H H62  . NAG M  3 .    ? 162.35804 167.35710 224.15773 1.000 36.71405  ? 1    NAG K H62  1 
HETATM 47220 H H81  . NAG M  3 .    ? 164.37180 162.79046 232.02579 1.000 36.71405  ? 1    NAG K H81  1 
HETATM 47221 H H82  . NAG M  3 .    ? 165.53017 162.85454 230.93502 1.000 36.71405  ? 1    NAG K H82  1 
HETATM 47222 H H83  . NAG M  3 .    ? 164.31174 161.84338 230.74492 1.000 36.71405  ? 1    NAG K H83  1 
HETATM 47223 H HN2  . NAG M  3 .    ? 164.34544 163.03477 228.61085 1.000 36.71405  ? 1    NAG K HN2  1 
HETATM 47224 H HO3  . NAG M  3 .    ? 160.96703 163.85356 228.63842 1.000 36.71405  ? 1    NAG K HO3  1 
HETATM 47225 H HO6  . NAG M  3 .    ? 161.60927 168.07905 226.64056 1.000 36.71405  ? 1    NAG K HO6  1 
HETATM 47226 C C1   . NAG M  3 .    ? 159.63626 163.95159 225.22607 1.000 56.16387  ? 2    NAG K C1   1 
HETATM 47227 C C2   . NAG M  3 .    ? 159.09982 163.78482 223.80211 1.000 56.16387  ? 2    NAG K C2   1 
HETATM 47228 C C3   . NAG M  3 .    ? 157.61631 163.43061 223.82930 1.000 56.16387  ? 2    NAG K C3   1 
HETATM 47229 C C4   . NAG M  3 .    ? 157.37797 162.21432 224.71213 1.000 56.16387  ? 2    NAG K C4   1 
HETATM 47230 C C5   . NAG M  3 .    ? 157.96275 162.45759 226.09858 1.000 56.16387  ? 2    NAG K C5   1 
HETATM 47231 C C6   . NAG M  3 .    ? 157.85333 161.25283 227.00385 1.000 56.16387  ? 2    NAG K C6   1 
HETATM 47232 C C7   . NAG M  3 .    ? 160.53737 165.42700 222.67618 1.000 56.16387  ? 2    NAG K C7   1 
HETATM 47233 C C8   . NAG M  3 .    ? 160.57817 166.68752 221.86717 1.000 56.16387  ? 2    NAG K C8   1 
HETATM 47234 N N2   . NAG M  3 .    ? 159.32117 164.98813 223.01632 1.000 56.16387  ? 2    NAG K N2   1 
HETATM 47235 O O3   . NAG M  3 .    ? 157.17084 163.16275 222.50468 1.000 56.16387  ? 2    NAG K O3   1 
HETATM 47236 O O4   . NAG M  3 .    ? 155.98233 161.96220 224.82757 1.000 56.16387  ? 2    NAG K O4   1 
HETATM 47237 O O5   . NAG M  3 .    ? 159.35948 162.77021 225.98789 1.000 56.16387  ? 2    NAG K O5   1 
HETATM 47238 O O6   . NAG M  3 .    ? 158.69994 161.37611 228.13828 1.000 56.16387  ? 2    NAG K O6   1 
HETATM 47239 O O7   . NAG M  3 .    ? 161.55918 164.83713 223.01356 1.000 56.16387  ? 2    NAG K O7   1 
HETATM 47240 H H2   . NAG M  3 .    ? 159.57782 163.04646 223.37912 1.000 56.16387  ? 2    NAG K H2   1 
HETATM 47241 H H3   . NAG M  3 .    ? 157.11365 164.18718 224.18629 1.000 56.16387  ? 2    NAG K H3   1 
HETATM 47242 H H4   . NAG M  3 .    ? 157.81291 161.43751 224.31176 1.000 56.16387  ? 2    NAG K H4   1 
HETATM 47243 H H5   . NAG M  3 .    ? 157.49830 163.20995 226.51186 1.000 56.16387  ? 2    NAG K H5   1 
HETATM 47244 H H61  . NAG M  3 .    ? 158.10333 160.45329 226.50307 1.000 56.16387  ? 2    NAG K H61  1 
HETATM 47245 H H62  . NAG M  3 .    ? 156.92860 161.16407 227.30393 1.000 56.16387  ? 2    NAG K H62  1 
HETATM 47246 H H81  . NAG M  3 .    ? 160.43126 166.47619 220.92588 1.000 56.16387  ? 2    NAG K H81  1 
HETATM 47247 H H82  . NAG M  3 .    ? 161.44898 167.11445 221.97622 1.000 56.16387  ? 2    NAG K H82  1 
HETATM 47248 H H83  . NAG M  3 .    ? 159.87892 167.29351 222.17752 1.000 56.16387  ? 2    NAG K H83  1 
HETATM 47249 H HN2  . NAG M  3 .    ? 158.59491 165.46619 222.74130 1.000 56.16387  ? 2    NAG K HN2  1 
HETATM 47250 H HO3  . NAG M  3 .    ? 157.63067 162.48089 222.16974 1.000 56.16387  ? 2    NAG K HO3  1 
HETATM 47251 H HO6  . NAG M  3 .    ? 158.79903 162.23528 228.33970 1.000 56.16387  ? 2    NAG K HO6  1 
HETATM 47252 C C1   . NAG N  3 .    ? 164.84652 198.31352 253.29369 1.000 38.06196  ? 1    NAG L C1   1 
HETATM 47253 C C2   . NAG N  3 .    ? 163.35079 198.44114 253.65865 1.000 38.06196  ? 1    NAG L C2   1 
HETATM 47254 C C3   . NAG N  3 .    ? 163.14725 198.32834 255.16440 1.000 38.06196  ? 1    NAG L C3   1 
HETATM 47255 C C4   . NAG N  3 .    ? 163.76458 197.04069 255.68393 1.000 38.06196  ? 1    NAG L C4   1 
HETATM 47256 C C5   . NAG N  3 .    ? 165.24146 197.00202 255.30247 1.000 38.06196  ? 1    NAG L C5   1 
HETATM 47257 C C6   . NAG N  3 .    ? 165.92601 195.72465 255.72867 1.000 38.06196  ? 1    NAG L C6   1 
HETATM 47258 C C7   . NAG N  3 .    ? 161.75023 199.72384 252.31287 1.000 38.06196  ? 1    NAG L C7   1 
HETATM 47259 C C8   . NAG N  3 .    ? 161.28858 201.08881 251.90305 1.000 38.06196  ? 1    NAG L C8   1 
HETATM 47260 N N2   . NAG N  3 .    ? 162.78067 199.68382 253.16406 1.000 38.06196  ? 1    NAG L N2   1 
HETATM 47261 O O3   . NAG N  3 .    ? 161.75378 198.34465 255.45442 1.000 38.06196  ? 1    NAG L O3   1 
HETATM 47262 O O4   . NAG N  3 .    ? 163.61490 196.98138 257.09872 1.000 38.06196  ? 1    NAG L O4   1 
HETATM 47263 O O5   . NAG N  3 .    ? 165.38724 197.09976 253.87408 1.000 38.06196  ? 1    NAG L O5   1 
HETATM 47264 O O6   . NAG N  3 .    ? 165.75287 194.69909 254.76066 1.000 38.06196  ? 1    NAG L O6   1 
HETATM 47265 O O7   . NAG N  3 .    ? 161.21456 198.70332 251.89249 1.000 38.06196  ? 1    NAG L O7   1 
HETATM 47266 H H2   . NAG N  3 .    ? 162.87518 197.69603 253.24462 1.000 38.06196  ? 1    NAG L H2   1 
HETATM 47267 H H3   . NAG N  3 .    ? 163.57358 199.08976 255.60283 1.000 38.06196  ? 1    NAG L H3   1 
HETATM 47268 H H4   . NAG N  3 .    ? 163.30611 196.27868 255.28117 1.000 38.06196  ? 1    NAG L H4   1 
HETATM 47269 H H5   . NAG N  3 .    ? 165.69464 197.75811 255.72087 1.000 38.06196  ? 1    NAG L H5   1 
HETATM 47270 H H61  . NAG N  3 .    ? 165.54436 195.42899 256.57759 1.000 38.06196  ? 1    NAG L H61  1 
HETATM 47271 H H62  . NAG N  3 .    ? 166.88067 195.89532 255.85046 1.000 38.06196  ? 1    NAG L H62  1 
HETATM 47272 H H81  . NAG N  3 .    ? 160.74143 201.01578 251.09835 1.000 38.06196  ? 1    NAG L H81  1 
HETATM 47273 H H82  . NAG N  3 .    ? 162.06188 201.65596 251.72199 1.000 38.06196  ? 1    NAG L H82  1 
HETATM 47274 H H83  . NAG N  3 .    ? 160.75771 201.48313 252.62095 1.000 38.06196  ? 1    NAG L H83  1 
HETATM 47275 H HN2  . NAG N  3 .    ? 163.14442 200.47173 253.44395 1.000 38.06196  ? 1    NAG L HN2  1 
HETATM 47276 H HO3  . NAG N  3 .    ? 161.52082 197.58206 255.84653 1.000 38.06196  ? 1    NAG L HO3  1 
HETATM 47277 H HO6  . NAG N  3 .    ? 165.01707 194.86125 254.29098 1.000 38.06196  ? 1    NAG L HO6  1 
HETATM 47278 C C1   . NAG N  3 .    ? 162.91553 195.78234 257.51176 1.000 53.88573  ? 2    NAG L C1   1 
HETATM 47279 C C2   . NAG N  3 .    ? 163.17269 195.61983 259.00547 1.000 53.88573  ? 2    NAG L C2   1 
HETATM 47280 C C3   . NAG N  3 .    ? 162.48789 194.36077 259.52062 1.000 53.88573  ? 2    NAG L C3   1 
HETATM 47281 C C4   . NAG N  3 .    ? 161.00349 194.39848 259.18458 1.000 53.88573  ? 2    NAG L C4   1 
HETATM 47282 C C5   . NAG N  3 .    ? 160.80034 194.63038 257.68822 1.000 53.88573  ? 2    NAG L C5   1 
HETATM 47283 C C6   . NAG N  3 .    ? 159.34602 194.81047 257.31796 1.000 53.88573  ? 2    NAG L C6   1 
HETATM 47284 C C7   . NAG N  3 .    ? 165.24887 196.59775 259.86896 1.000 53.88573  ? 2    NAG L C7   1 
HETATM 47285 C C8   . NAG N  3 .    ? 166.71751 196.39770 260.08236 1.000 53.88573  ? 2    NAG L C8   1 
HETATM 47286 N N2   . NAG N  3 .    ? 164.59760 195.58440 259.28920 1.000 53.88573  ? 2    NAG L N2   1 
HETATM 47287 O O3   . NAG N  3 .    ? 162.66474 194.26677 260.92935 1.000 53.88573  ? 2    NAG L O3   1 
HETATM 47288 O O4   . NAG N  3 .    ? 160.39025 193.16929 259.55632 1.000 53.88573  ? 2    NAG L O4   1 
HETATM 47289 O O5   . NAG N  3 .    ? 161.49027 195.82000 257.26770 1.000 53.88573  ? 2    NAG L O5   1 
HETATM 47290 O O6   . NAG N  3 .    ? 159.18535 195.73759 256.25340 1.000 53.88573  ? 2    NAG L O6   1 
HETATM 47291 O O7   . NAG N  3 .    ? 164.67732 197.62975 260.20616 1.000 53.88573  ? 2    NAG L O7   1 
HETATM 47292 H H2   . NAG N  3 .    ? 162.77751 196.38299 259.46788 1.000 53.88573  ? 2    NAG L H2   1 
HETATM 47293 H H3   . NAG N  3 .    ? 162.89075 193.58024 259.09528 1.000 53.88573  ? 2    NAG L H3   1 
HETATM 47294 H H4   . NAG N  3 .    ? 160.58309 195.12618 259.68090 1.000 53.88573  ? 2    NAG L H4   1 
HETATM 47295 H H5   . NAG N  3 .    ? 161.15798 193.86514 257.19924 1.000 53.88573  ? 2    NAG L H5   1 
HETATM 47296 H H61  . NAG N  3 .    ? 158.85663 195.13365 258.09853 1.000 53.88573  ? 2    NAG L H61  1 
HETATM 47297 H H62  . NAG N  3 .    ? 158.97645 193.94773 257.04897 1.000 53.88573  ? 2    NAG L H62  1 
HETATM 47298 H H81  . NAG N  3 .    ? 167.09420 197.19213 260.50610 1.000 53.88573  ? 2    NAG L H81  1 
HETATM 47299 H H82  . NAG N  3 .    ? 167.15155 196.24984 259.22071 1.000 53.88573  ? 2    NAG L H82  1 
HETATM 47300 H H83  . NAG N  3 .    ? 166.86005 195.62201 260.65691 1.000 53.88573  ? 2    NAG L H83  1 
HETATM 47301 H HN2  . NAG N  3 .    ? 165.06880 194.83950 259.05495 1.000 53.88573  ? 2    NAG L HN2  1 
HETATM 47302 H HO3  . NAG N  3 .    ? 162.64726 193.41345 261.17443 1.000 53.88573  ? 2    NAG L HO3  1 
HETATM 47303 H HO6  . NAG N  3 .    ? 158.32555 195.78899 256.03702 1.000 53.88573  ? 2    NAG L HO6  1 
HETATM 47304 C C1   . NAG O  3 .    ? 178.06838 212.94201 257.21743 1.000 34.88160  ? 1    NAG M C1   1 
HETATM 47305 C C2   . NAG O  3 .    ? 177.25387 214.21232 257.00995 1.000 34.88160  ? 1    NAG M C2   1 
HETATM 47306 C C3   . NAG O  3 .    ? 178.13444 215.44156 257.21947 1.000 34.88160  ? 1    NAG M C3   1 
HETATM 47307 C C4   . NAG O  3 .    ? 178.81279 215.38352 258.58197 1.000 34.88160  ? 1    NAG M C4   1 
HETATM 47308 C C5   . NAG O  3 .    ? 179.56987 214.07048 258.74173 1.000 34.88160  ? 1    NAG M C5   1 
HETATM 47309 C C6   . NAG O  3 .    ? 180.13389 213.88150 260.13062 1.000 34.88160  ? 1    NAG M C6   1 
HETATM 47310 C C7   . NAG O  3 .    ? 175.36789 214.53629 255.47132 1.000 34.88160  ? 1    NAG M C7   1 
HETATM 47311 C C8   . NAG O  3 .    ? 174.91700 214.50950 254.04329 1.000 34.88160  ? 1    NAG M C8   1 
HETATM 47312 N N2   . NAG O  3 .    ? 176.65272 214.23534 255.68595 1.000 34.88160  ? 1    NAG M N2   1 
HETATM 47313 O O3   . NAG O  3 .    ? 177.33768 216.61678 257.12398 1.000 34.88160  ? 1    NAG M O3   1 
HETATM 47314 O O4   . NAG O  3 .    ? 179.72983 216.46151 258.72899 1.000 34.88160  ? 1    NAG M O4   1 
HETATM 47315 O O5   . NAG O  3 .    ? 178.68221 212.96854 258.51126 1.000 34.88160  ? 1    NAG M O5   1 
HETATM 47316 O O6   . NAG O  3 .    ? 179.21927 213.19873 260.97755 1.000 34.88160  ? 1    NAG M O6   1 
HETATM 47317 O O7   . NAG O  3 .    ? 174.60377 214.81635 256.38874 1.000 34.88160  ? 1    NAG M O7   1 
HETATM 47318 H H2   . NAG O  3 .    ? 176.54538 214.22926 257.68084 1.000 34.88160  ? 1    NAG M H2   1 
HETATM 47319 H H3   . NAG O  3 .    ? 178.81870 215.46480 256.52299 1.000 34.88160  ? 1    NAG M H3   1 
HETATM 47320 H H4   . NAG O  3 .    ? 178.13102 215.44122 259.27750 1.000 34.88160  ? 1    NAG M H4   1 
HETATM 47321 H H5   . NAG O  3 .    ? 180.29962 214.04007 258.09428 1.000 34.88160  ? 1    NAG M H5   1 
HETATM 47322 H H61  . NAG O  3 .    ? 180.33310 214.75459 260.51795 1.000 34.88160  ? 1    NAG M H61  1 
HETATM 47323 H H62  . NAG O  3 .    ? 180.95859 213.36088 260.07292 1.000 34.88160  ? 1    NAG M H62  1 
HETATM 47324 H H81  . NAG O  3 .    ? 173.98000 214.77875 253.99868 1.000 34.88160  ? 1    NAG M H81  1 
HETATM 47325 H H82  . NAG O  3 .    ? 175.01486 213.60559 253.68873 1.000 34.88160  ? 1    NAG M H82  1 
HETATM 47326 H H83  . NAG O  3 .    ? 175.46003 215.12640 253.51620 1.000 34.88160  ? 1    NAG M H83  1 
HETATM 47327 H HN2  . NAG O  3 .    ? 177.17535 214.03431 254.96592 1.000 34.88160  ? 1    NAG M HN2  1 
HETATM 47328 H HO3  . NAG O  3 .    ? 177.67250 217.24333 257.65693 1.000 34.88160  ? 1    NAG M HO3  1 
HETATM 47329 H HO6  . NAG O  3 .    ? 178.38598 213.40772 260.75146 1.000 34.88160  ? 1    NAG M HO6  1 
HETATM 47330 C C1   . NAG O  3 .    ? 179.28198 217.26498 259.83736 1.000 187.77687 ? 2    NAG M C1   1 
HETATM 47331 C C2   . NAG O  3 .    ? 180.47108 218.00077 260.45808 1.000 187.77687 ? 2    NAG M C2   1 
HETATM 47332 C C3   . NAG O  3 .    ? 179.99505 218.91239 261.58508 1.000 187.77687 ? 2    NAG M C3   1 
HETATM 47333 C C4   . NAG O  3 .    ? 178.88375 219.83268 261.09738 1.000 187.77687 ? 2    NAG M C4   1 
HETATM 47334 C C5   . NAG O  3 .    ? 177.77010 219.02184 260.44120 1.000 187.77687 ? 2    NAG M C5   1 
HETATM 47335 C C6   . NAG O  3 .    ? 176.69982 219.88590 259.81637 1.000 187.77687 ? 2    NAG M C6   1 
HETATM 47336 C C7   . NAG O  3 .    ? 182.45259 216.57237 260.19100 1.000 187.77687 ? 2    NAG M C7   1 
HETATM 47337 C C8   . NAG O  3 .    ? 183.39466 215.62362 260.87035 1.000 187.77687 ? 2    NAG M C8   1 
HETATM 47338 N N2   . NAG O  3 .    ? 181.46875 217.06445 260.95085 1.000 187.77687 ? 2    NAG M N2   1 
HETATM 47339 O O3   . NAG O  3 .    ? 181.09108 219.68427 262.06250 1.000 187.77687 ? 2    NAG M O3   1 
HETATM 47340 O O4   . NAG O  3 .    ? 178.34427 220.56250 262.19334 1.000 187.77687 ? 2    NAG M O4   1 
HETATM 47341 O O5   . NAG O  3 .    ? 178.31246 218.21365 259.38774 1.000 187.77687 ? 2    NAG M O5   1 
HETATM 47342 O O6   . NAG O  3 .    ? 177.19116 220.57309 258.67374 1.000 187.77687 ? 2    NAG M O6   1 
HETATM 47343 O O7   . NAG O  3 .    ? 182.57637 216.87792 259.00914 1.000 187.77687 ? 2    NAG M O7   1 
HETATM 47344 H H2   . NAG O  3 .    ? 180.88019 218.55890 259.76979 1.000 187.77687 ? 2    NAG M H2   1 
HETATM 47345 H H3   . NAG O  3 .    ? 179.65477 218.36074 262.31468 1.000 187.77687 ? 2    NAG M H3   1 
HETATM 47346 H H4   . NAG O  3 .    ? 179.25007 220.46009 260.44585 1.000 187.77687 ? 2    NAG M H4   1 
HETATM 47347 H H5   . NAG O  3 .    ? 177.36136 218.43912 261.10907 1.000 187.77687 ? 2    NAG M H5   1 
HETATM 47348 H H61  . NAG O  3 .    ? 176.39024 220.53753 260.47354 1.000 187.77687 ? 2    NAG M H61  1 
HETATM 47349 H H62  . NAG O  3 .    ? 175.95071 219.32003 259.54974 1.000 187.77687 ? 2    NAG M H62  1 
HETATM 47350 H H81  . NAG O  3 .    ? 184.05899 215.30607 260.22969 1.000 187.77687 ? 2    NAG M H81  1 
HETATM 47351 H H82  . NAG O  3 .    ? 182.89419 214.86429 261.22449 1.000 187.77687 ? 2    NAG M H82  1 
HETATM 47352 H H83  . NAG O  3 .    ? 183.84520 216.08470 261.60327 1.000 187.77687 ? 2    NAG M H83  1 
HETATM 47353 H HN2  . NAG O  3 .    ? 181.42582 216.80540 261.82423 1.000 187.77687 ? 2    NAG M HN2  1 
HETATM 47354 H HO3  . NAG O  3 .    ? 181.11070 219.65422 262.94974 1.000 187.77687 ? 2    NAG M HO3  1 
HETATM 47355 H HO6  . NAG O  3 .    ? 177.67802 220.01677 258.18175 1.000 187.77687 ? 2    NAG M HO6  1 
HETATM 47356 C C1   . NAG P  3 .    ? 172.53818 214.86072 241.88408 1.000 27.90635  ? 1    NAG N C1   1 
HETATM 47357 C C2   . NAG P  3 .    ? 173.37043 215.68505 242.85014 1.000 27.90635  ? 1    NAG N C2   1 
HETATM 47358 C C3   . NAG P  3 .    ? 172.46035 216.54369 243.71265 1.000 27.90635  ? 1    NAG N C3   1 
HETATM 47359 C C4   . NAG P  3 .    ? 171.59371 217.43005 242.82858 1.000 27.90635  ? 1    NAG N C4   1 
HETATM 47360 C C5   . NAG P  3 .    ? 170.82538 216.59347 241.80755 1.000 27.90635  ? 1    NAG N C5   1 
HETATM 47361 C C6   . NAG P  3 .    ? 170.10180 217.45082 240.78739 1.000 27.90635  ? 1    NAG N C6   1 
HETATM 47362 C C7   . NAG P  3 .    ? 175.47505 214.50957 243.34544 1.000 27.90635  ? 1    NAG N C7   1 
HETATM 47363 C C8   . NAG P  3 .    ? 176.20139 213.61730 244.30193 1.000 27.90635  ? 1    NAG N C8   1 
HETATM 47364 N N2   . NAG P  3 .    ? 174.21859 214.84175 243.67991 1.000 27.90635  ? 1    NAG N N2   1 
HETATM 47365 O O3   . NAG P  3 .    ? 173.27532 217.33464 244.57372 1.000 27.90635  ? 1    NAG N O3   1 
HETATM 47366 O O4   . NAG P  3 .    ? 170.62166 218.12265 243.60300 1.000 27.90635  ? 1    NAG N O4   1 
HETATM 47367 O O5   . NAG P  3 .    ? 171.71978 215.74211 241.07681 1.000 27.90635  ? 1    NAG N O5   1 
HETATM 47368 O O6   . NAG P  3 .    ? 169.21222 216.66719 240.00359 1.000 27.90635  ? 1    NAG N O6   1 
HETATM 47369 O O7   . NAG P  3 .    ? 175.99874 214.90371 242.30868 1.000 27.90635  ? 1    NAG N O7   1 
HETATM 47370 H H2   . NAG P  3 .    ? 173.94450 216.28608 242.33665 1.000 27.90635  ? 1    NAG N H2   1 
HETATM 47371 H H3   . NAG P  3 .    ? 171.88029 215.95638 244.24189 1.000 27.90635  ? 1    NAG N H3   1 
HETATM 47372 H H4   . NAG P  3 .    ? 172.16964 218.06832 242.36719 1.000 27.90635  ? 1    NAG N H4   1 
HETATM 47373 H H5   . NAG P  3 .    ? 170.15980 216.03463 242.25141 1.000 27.90635  ? 1    NAG N H5   1 
HETATM 47374 H H61  . NAG P  3 .    ? 170.76482 217.87362 240.19546 1.000 27.90635  ? 1    NAG N H61  1 
HETATM 47375 H H62  . NAG P  3 .    ? 169.58682 218.15181 241.24504 1.000 27.90635  ? 1    NAG N H62  1 
HETATM 47376 H H81  . NAG P  3 .    ? 177.13512 213.51873 244.03434 1.000 27.90635  ? 1    NAG N H81  1 
HETATM 47377 H H82  . NAG P  3 .    ? 175.77950 212.73231 244.31543 1.000 27.90635  ? 1    NAG N H82  1 
HETATM 47378 H H83  . NAG P  3 .    ? 176.16674 213.99390 245.20127 1.000 27.90635  ? 1    NAG N H83  1 
HETATM 47379 H HN2  . NAG P  3 .    ? 173.87450 214.52022 244.45948 1.000 27.90635  ? 1    NAG N HN2  1 
HETATM 47380 H HO3  . NAG P  3 .    ? 172.86595 217.39818 245.36121 1.000 27.90635  ? 1    NAG N HO3  1 
HETATM 47381 H HO6  . NAG P  3 .    ? 169.14894 215.84738 240.34311 1.000 27.90635  ? 1    NAG N HO6  1 
HETATM 47382 C C1   . NAG P  3 .    ? 171.16625 219.15346 244.44690 1.000 178.86835 ? 2    NAG N C1   1 
HETATM 47383 C C2   . NAG P  3 .    ? 170.43530 220.46700 244.17540 1.000 178.86835 ? 2    NAG N C2   1 
HETATM 47384 C C3   . NAG P  3 .    ? 170.97503 221.55878 245.08905 1.000 178.86835 ? 2    NAG N C3   1 
HETATM 47385 C C4   . NAG P  3 .    ? 170.88144 221.12393 246.54471 1.000 178.86835 ? 2    NAG N C4   1 
HETATM 47386 C C5   . NAG P  3 .    ? 171.57756 219.78152 246.74376 1.000 178.86835 ? 2    NAG N C5   1 
HETATM 47387 C C6   . NAG P  3 .    ? 171.40045 219.23448 248.13957 1.000 178.86835 ? 2    NAG N C6   1 
HETATM 47388 C C7   . NAG P  3 .    ? 169.51810 221.13238 241.99741 1.000 178.86835 ? 2    NAG N C7   1 
HETATM 47389 C C8   . NAG P  3 .    ? 169.83855 221.53834 240.59045 1.000 178.86835 ? 2    NAG N C8   1 
HETATM 47390 N N2   . NAG P  3 .    ? 170.56624 220.86389 242.78255 1.000 178.86835 ? 2    NAG N N2   1 
HETATM 47391 O O3   . NAG P  3 .    ? 170.23662 222.75873 244.88931 1.000 178.86835 ? 2    NAG N O3   1 
HETATM 47392 O O4   . NAG P  3 .    ? 171.49900 222.09592 247.38050 1.000 178.86835 ? 2    NAG N O4   1 
HETATM 47393 O O5   . NAG P  3 .    ? 171.03355 218.80400 245.84349 1.000 178.86835 ? 2    NAG N O5   1 
HETATM 47394 O O6   . NAG P  3 .    ? 171.49769 217.81814 248.14051 1.000 178.86835 ? 2    NAG N O6   1 
HETATM 47395 O O7   . NAG P  3 .    ? 168.36383 221.05181 242.40472 1.000 178.86835 ? 2    NAG N O7   1 
HETATM 47396 H H2   . NAG P  3 .    ? 169.48939 220.33986 244.38280 1.000 178.86835 ? 2    NAG N H2   1 
HETATM 47397 H H3   . NAG P  3 .    ? 171.91230 221.72088 244.86817 1.000 178.86835 ? 2    NAG N H3   1 
HETATM 47398 H H4   . NAG P  3 .    ? 169.94248 221.04033 246.79695 1.000 178.86835 ? 2    NAG N H4   1 
HETATM 47399 H H5   . NAG P  3 .    ? 172.53069 219.88565 246.56288 1.000 178.86835 ? 2    NAG N H5   1 
HETATM 47400 H H61  . NAG P  3 .    ? 170.52502 219.49662 248.48537 1.000 178.86835 ? 2    NAG N H61  1 
HETATM 47401 H H62  . NAG P  3 .    ? 172.09418 219.60129 248.71999 1.000 178.86835 ? 2    NAG N H62  1 
HETATM 47402 H H81  . NAG P  3 .    ? 169.01353 221.62631 240.07733 1.000 178.86835 ? 2    NAG N H81  1 
HETATM 47403 H H82  . NAG P  3 .    ? 170.41327 220.86576 240.17835 1.000 178.86835 ? 2    NAG N H82  1 
HETATM 47404 H H83  . NAG P  3 .    ? 170.30134 222.39740 240.60159 1.000 178.86835 ? 2    NAG N H83  1 
HETATM 47405 H HN2  . NAG P  3 .    ? 171.40409 220.94445 242.42990 1.000 178.86835 ? 2    NAG N HN2  1 
HETATM 47406 H HO3  . NAG P  3 .    ? 170.65709 223.43081 245.29001 1.000 178.86835 ? 2    NAG N HO3  1 
HETATM 47407 H HO4  . NAG P  3 .    ? 170.98333 222.26050 248.08483 1.000 178.86835 ? 2    NAG N HO4  1 
HETATM 47408 H HO6  . NAG P  3 .    ? 171.75692 217.55100 247.33437 1.000 178.86835 ? 2    NAG N HO6  1 
HETATM 47409 C C1   . NAG Q  4 .    ? 161.72396 184.27444 238.01597 1.000 30.28385  ? 1    NAG O C1   1 
HETATM 47410 C C2   . NAG Q  4 .    ? 160.55044 184.44016 238.96187 1.000 30.28385  ? 1    NAG O C2   1 
HETATM 47411 C C3   . NAG Q  4 .    ? 159.65615 183.20872 238.90142 1.000 30.28385  ? 1    NAG O C3   1 
HETATM 47412 C C4   . NAG Q  4 .    ? 159.24037 182.92493 237.46362 1.000 30.28385  ? 1    NAG O C4   1 
HETATM 47413 C C5   . NAG Q  4 .    ? 160.45787 182.88294 236.54123 1.000 30.28385  ? 1    NAG O C5   1 
HETATM 47414 C C6   . NAG Q  4 .    ? 160.08226 182.80079 235.08007 1.000 30.28385  ? 1    NAG O C6   1 
HETATM 47415 C C7   . NAG Q  4 .    ? 161.30871 185.89641 240.78385 1.000 30.28385  ? 1    NAG O C7   1 
HETATM 47416 C C8   . NAG Q  4 .    ? 161.76118 185.96343 242.21043 1.000 30.28385  ? 1    NAG O C8   1 
HETATM 47417 N N2   . NAG Q  4 .    ? 161.00515 184.67918 240.32167 1.000 30.28385  ? 1    NAG O N2   1 
HETATM 47418 O O3   . NAG Q  4 .    ? 158.50325 183.42333 239.70678 1.000 30.28385  ? 1    NAG O O3   1 
HETATM 47419 O O4   . NAG Q  4 .    ? 158.57987 181.66659 237.39763 1.000 30.28385  ? 1    NAG O O4   1 
HETATM 47420 O O5   . NAG Q  4 .    ? 161.24526 184.07313 236.69538 1.000 30.28385  ? 1    NAG O O5   1 
HETATM 47421 O O6   . NAG Q  4 .    ? 161.21448 182.97720 234.24013 1.000 30.28385  ? 1    NAG O O6   1 
HETATM 47422 O O7   . NAG Q  4 .    ? 161.22148 186.89836 240.08165 1.000 30.28385  ? 1    NAG O O7   1 
HETATM 47423 H H2   . NAG Q  4 .    ? 160.02671 185.20929 238.66749 1.000 30.28385  ? 1    NAG O H2   1 
HETATM 47424 H H3   . NAG Q  4 .    ? 160.14792 182.44037 239.24823 1.000 30.28385  ? 1    NAG O H3   1 
HETATM 47425 H H4   . NAG Q  4 .    ? 158.63100 183.62449 237.16046 1.000 30.28385  ? 1    NAG O H4   1 
HETATM 47426 H H5   . NAG Q  4 .    ? 161.00373 182.10766 236.77229 1.000 30.28385  ? 1    NAG O H5   1 
HETATM 47427 H H61  . NAG Q  4 .    ? 159.42777 183.49703 234.88064 1.000 30.28385  ? 1    NAG O H61  1 
HETATM 47428 H H62  . NAG Q  4 .    ? 159.68377 181.92839 234.90042 1.000 30.28385  ? 1    NAG O H62  1 
HETATM 47429 H H81  . NAG Q  4 .    ? 161.87822 186.89665 242.47094 1.000 30.28385  ? 1    NAG O H81  1 
HETATM 47430 H H82  . NAG Q  4 .    ? 162.60950 185.49010 242.30514 1.000 30.28385  ? 1    NAG O H82  1 
HETATM 47431 H H83  . NAG Q  4 .    ? 161.08996 185.54704 242.78365 1.000 30.28385  ? 1    NAG O H83  1 
HETATM 47432 H HN2  . NAG Q  4 .    ? 161.08693 183.96659 240.88486 1.000 30.28385  ? 1    NAG O HN2  1 
HETATM 47433 H HO3  . NAG Q  4 .    ? 157.79450 183.06300 239.31134 1.000 30.28385  ? 1    NAG O HO3  1 
HETATM 47434 H HO6  . NAG Q  4 .    ? 160.97378 182.86341 233.39293 1.000 30.28385  ? 1    NAG O HO6  1 
HETATM 47435 C C1   . NAG Q  4 .    ? 157.22908 181.85083 236.94046 1.000 45.93144  ? 2    NAG O C1   1 
HETATM 47436 C C2   . NAG Q  4 .    ? 156.71670 180.50520 236.42769 1.000 45.93144  ? 2    NAG O C2   1 
HETATM 47437 C C3   . NAG Q  4 .    ? 155.25768 180.62160 235.99820 1.000 45.93144  ? 2    NAG O C3   1 
HETATM 47438 C C4   . NAG Q  4 .    ? 154.41886 181.20230 237.12792 1.000 45.93144  ? 2    NAG O C4   1 
HETATM 47439 C C5   . NAG Q  4 .    ? 155.01837 182.52475 237.59281 1.000 45.93144  ? 2    NAG O C5   1 
HETATM 47440 C C6   . NAG Q  4 .    ? 154.29828 183.11659 238.78159 1.000 45.93144  ? 2    NAG O C6   1 
HETATM 47441 C C7   . NAG Q  4 .    ? 158.64002 179.29070 235.50512 1.000 45.93144  ? 2    NAG O C7   1 
HETATM 47442 C C8   . NAG Q  4 .    ? 159.36222 178.87879 234.25807 1.000 45.93144  ? 2    NAG O C8   1 
HETATM 47443 N N2   . NAG Q  4 .    ? 157.53553 180.02259 235.32751 1.000 45.93144  ? 2    NAG O N2   1 
HETATM 47444 O O3   . NAG Q  4 .    ? 154.76648 179.33500 235.64006 1.000 45.93144  ? 2    NAG O O3   1 
HETATM 47445 O O4   . NAG Q  4 .    ? 153.08180 181.41212 236.68855 1.000 45.93144  ? 2    NAG O O4   1 
HETATM 47446 O O5   . NAG Q  4 .    ? 156.38100 182.32084 237.99350 1.000 45.93144  ? 2    NAG O O5   1 
HETATM 47447 O O6   . NAG Q  4 .    ? 154.89231 182.70590 240.00530 1.000 45.93144  ? 2    NAG O O6   1 
HETATM 47448 O O7   . NAG Q  4 .    ? 159.03776 178.97486 236.62175 1.000 45.93144  ? 2    NAG O O7   1 
HETATM 47449 H H2   . NAG Q  4 .    ? 156.76525 179.86004 237.15844 1.000 45.93144  ? 2    NAG O H2   1 
HETATM 47450 H H3   . NAG Q  4 .    ? 155.19979 181.21171 235.22304 1.000 45.93144  ? 2    NAG O H3   1 
HETATM 47451 H H4   . NAG Q  4 .    ? 154.41360 180.57488 237.87551 1.000 45.93144  ? 2    NAG O H4   1 
HETATM 47452 H H5   . NAG Q  4 .    ? 154.99438 183.16271 236.85448 1.000 45.93144  ? 2    NAG O H5   1 
HETATM 47453 H H61  . NAG Q  4 .    ? 153.36609 182.82773 238.76623 1.000 45.93144  ? 2    NAG O H61  1 
HETATM 47454 H H62  . NAG Q  4 .    ? 154.33152 184.09022 238.72196 1.000 45.93144  ? 2    NAG O H62  1 
HETATM 47455 H H81  . NAG Q  4 .    ? 160.15448 178.36088 234.49627 1.000 45.93144  ? 2    NAG O H81  1 
HETATM 47456 H H82  . NAG Q  4 .    ? 159.63057 179.67423 233.76027 1.000 45.93144  ? 2    NAG O H82  1 
HETATM 47457 H H83  . NAG Q  4 .    ? 158.77098 178.33348 233.70523 1.000 45.93144  ? 2    NAG O H83  1 
HETATM 47458 H HN2  . NAG Q  4 .    ? 157.28366 180.22981 234.47577 1.000 45.93144  ? 2    NAG O HN2  1 
HETATM 47459 H HO3  . NAG Q  4 .    ? 153.99042 179.42143 235.21730 1.000 45.93144  ? 2    NAG O HO3  1 
HETATM 47460 H HO6  . NAG Q  4 .    ? 155.10072 181.84396 239.95813 1.000 45.93144  ? 2    NAG O HO6  1 
HETATM 47461 C C1   . BMA Q  4 .    ? 152.25767 180.38439 237.27823 1.000 196.37282 ? 3    BMA O C1   1 
HETATM 47462 C C2   . BMA Q  4 .    ? 150.87224 180.99490 237.59085 1.000 196.37282 ? 3    BMA O C2   1 
HETATM 47463 C C3   . BMA Q  4 .    ? 149.93291 179.90399 238.10253 1.000 196.37282 ? 3    BMA O C3   1 
HETATM 47464 C C4   . BMA Q  4 .    ? 149.93843 178.67702 237.17498 1.000 196.37282 ? 3    BMA O C4   1 
HETATM 47465 C C5   . BMA Q  4 .    ? 151.37823 178.18850 236.95632 1.000 196.37282 ? 3    BMA O C5   1 
HETATM 47466 C C6   . BMA Q  4 .    ? 151.46601 177.01201 236.00164 1.000 196.37282 ? 3    BMA O C6   1 
HETATM 47467 O O2   . BMA Q  4 .    ? 150.28040 181.52876 236.41763 1.000 196.37282 ? 3    BMA O O2   1 
HETATM 47468 O O3   . BMA Q  4 .    ? 148.60518 180.38966 238.25947 1.000 196.37282 ? 3    BMA O O3   1 
HETATM 47469 O O4   . BMA Q  4 .    ? 149.16717 177.63397 237.74881 1.000 196.37282 ? 3    BMA O O4   1 
HETATM 47470 O O5   . BMA Q  4 .    ? 152.13569 179.27055 236.40064 1.000 196.37282 ? 3    BMA O O5   1 
HETATM 47471 O O6   . BMA Q  4 .    ? 152.78860 176.49392 236.05282 1.000 196.37282 ? 3    BMA O O6   1 
HETATM 47472 H H2   . BMA Q  4 .    ? 150.99442 181.77824 238.35473 1.000 196.37282 ? 3    BMA O H2   1 
HETATM 47473 H H3   . BMA Q  4 .    ? 150.25773 179.57583 239.09867 1.000 196.37282 ? 3    BMA O H3   1 
HETATM 47474 H H4   . BMA Q  4 .    ? 149.53238 178.98361 236.19752 1.000 196.37282 ? 3    BMA O H4   1 
HETATM 47475 H H5   . BMA Q  4 .    ? 151.81364 177.88072 237.92178 1.000 196.37282 ? 3    BMA O H5   1 
HETATM 47476 H H61  . BMA Q  4 .    ? 151.20326 177.36189 234.99116 1.000 196.37282 ? 3    BMA O H61  1 
HETATM 47477 H H62  . BMA Q  4 .    ? 150.72009 176.27079 236.31597 1.000 196.37282 ? 3    BMA O H62  1 
HETATM 47478 H HO2  . BMA Q  4 .    ? 149.33320 181.32883 236.48057 1.000 196.37282 ? 3    BMA O HO2  1 
HETATM 47479 H HO3  . BMA Q  4 .    ? 148.04853 179.59772 238.33779 1.000 196.37282 ? 3    BMA O HO3  1 
HETATM 47480 H HO4  . BMA Q  4 .    ? 148.83867 177.11513 236.99816 1.000 196.37282 ? 3    BMA O HO4  1 
HETATM 47481 H HO6  . BMA Q  4 .    ? 153.38138 177.16714 235.69673 1.000 196.37282 ? 3    BMA O HO6  1 
HETATM 47482 C C1   . NAG R  2 .    ? 163.47882 204.94709 239.32986 1.000 66.30884  ? 1    NAG P C1   1 
HETATM 47483 C C2   . NAG R  2 .    ? 164.07778 205.88202 240.40433 1.000 66.30884  ? 1    NAG P C2   1 
HETATM 47484 C C3   . NAG R  2 .    ? 163.06904 206.94803 240.83926 1.000 66.30884  ? 1    NAG P C3   1 
HETATM 47485 C C4   . NAG R  2 .    ? 162.38355 207.62443 239.66203 1.000 66.30884  ? 1    NAG P C4   1 
HETATM 47486 C C5   . NAG R  2 .    ? 161.82232 206.58283 238.70450 1.000 66.30884  ? 1    NAG P C5   1 
HETATM 47487 C C6   . NAG R  2 .    ? 161.23784 207.19219 237.44992 1.000 66.30884  ? 1    NAG P C6   1 
HETATM 47488 C C7   . NAG R  2 .    ? 165.36835 205.57321 242.46985 1.000 66.30884  ? 1    NAG P C7   1 
HETATM 47489 C C8   . NAG R  2 .    ? 165.63336 204.66787 243.63087 1.000 66.30884  ? 1    NAG P C8   1 
HETATM 47490 N N2   . NAG R  2 .    ? 164.49413 205.12022 241.56832 1.000 66.30884  ? 1    NAG P N2   1 
HETATM 47491 O O3   . NAG R  2 .    ? 163.73989 207.92656 241.62571 1.000 66.30884  ? 1    NAG P O3   1 
HETATM 47492 O O4   . NAG R  2 .    ? 161.36473 208.48817 240.16235 1.000 66.30884  ? 1    NAG P O4   1 
HETATM 47493 O O5   . NAG R  2 .    ? 162.88871 205.72532 238.28491 1.000 66.30884  ? 1    NAG P O5   1 
HETATM 47494 O O6   . NAG R  2 .    ? 160.02735 206.55350 237.06543 1.000 66.30884  ? 1    NAG P O6   1 
HETATM 47495 O O7   . NAG R  2 .    ? 165.92992 206.65693 242.34622 1.000 66.30884  ? 1    NAG P O7   1 
HETATM 47496 H H2   . NAG R  2 .    ? 164.85727 206.33176 240.02647 1.000 66.30884  ? 1    NAG P H2   1 
HETATM 47497 H H3   . NAG R  2 .    ? 162.39634 206.51084 241.38558 1.000 66.30884  ? 1    NAG P H3   1 
HETATM 47498 H H4   . NAG R  2 .    ? 163.04221 208.16358 239.18426 1.000 66.30884  ? 1    NAG P H4   1 
HETATM 47499 H H5   . NAG R  2 .    ? 161.15156 206.02999 239.14785 1.000 66.30884  ? 1    NAG P H5   1 
HETATM 47500 H H61  . NAG R  2 .    ? 161.88823 207.13293 236.72483 1.000 66.30884  ? 1    NAG P H61  1 
HETATM 47501 H H62  . NAG R  2 .    ? 161.05008 208.13458 237.62145 1.000 66.30884  ? 1    NAG P H62  1 
HETATM 47502 H H81  . NAG R  2 .    ? 166.44238 204.95951 244.08948 1.000 66.30884  ? 1    NAG P H81  1 
HETATM 47503 H H82  . NAG R  2 .    ? 165.73843 203.75200 243.31182 1.000 66.30884  ? 1    NAG P H82  1 
HETATM 47504 H H83  . NAG R  2 .    ? 164.87872 204.70863 244.24878 1.000 66.30884  ? 1    NAG P H83  1 
HETATM 47505 H HN2  . NAG R  2 .    ? 164.08872 204.32234 241.73377 1.000 66.30884  ? 1    NAG P HN2  1 
HETATM 47506 H HO3  . NAG R  2 .    ? 163.29536 208.05586 242.38335 1.000 66.30884  ? 1    NAG P HO3  1 
HETATM 47507 C C1   . NAG R  2 .    ? 160.04904 207.91788 240.32240 1.000 90.02171  ? 2    NAG P C1   1 
HETATM 47508 C C2   . NAG R  2 .    ? 159.54145 208.03035 241.77267 1.000 90.02171  ? 2    NAG P C2   1 
HETATM 47509 C C3   . NAG R  2 .    ? 158.07881 207.59319 241.88106 1.000 90.02171  ? 2    NAG P C3   1 
HETATM 47510 C C4   . NAG R  2 .    ? 157.22586 208.36050 240.88392 1.000 90.02171  ? 2    NAG P C4   1 
HETATM 47511 C C5   . NAG R  2 .    ? 157.78815 208.16478 239.48195 1.000 90.02171  ? 2    NAG P C5   1 
HETATM 47512 C C6   . NAG R  2 .    ? 157.04103 208.95650 238.43452 1.000 90.02171  ? 2    NAG P C6   1 
HETATM 47513 C C7   . NAG R  2 .    ? 160.55692 205.98381 242.81005 1.000 90.02171  ? 2    NAG P C7   1 
HETATM 47514 C C8   . NAG R  2 .    ? 159.86299 205.13134 241.78341 1.000 90.02171  ? 2    NAG P C8   1 
HETATM 47515 N N2   . NAG R  2 .    ? 160.37915 207.31526 242.73080 1.000 90.02171  ? 2    NAG P N2   1 
HETATM 47516 O O3   . NAG R  2 .    ? 157.61161 207.82608 243.20482 1.000 90.02171  ? 2    NAG P O3   1 
HETATM 47517 O O4   . NAG R  2 .    ? 155.88463 207.88716 240.92473 1.000 90.02171  ? 2    NAG P O4   1 
HETATM 47518 O O5   . NAG R  2 .    ? 159.15292 208.60772 239.44006 1.000 90.02171  ? 2    NAG P O5   1 
HETATM 47519 O O6   . NAG R  2 .    ? 157.81643 209.12151 237.25533 1.000 90.02171  ? 2    NAG P O6   1 
HETATM 47520 O O7   . NAG R  2 .    ? 161.28544 205.48835 243.66412 1.000 90.02171  ? 2    NAG P O7   1 
HETATM 47521 H H2   . NAG R  2 .    ? 159.57101 208.97585 242.01295 1.000 90.02171  ? 2    NAG P H2   1 
HETATM 47522 H H3   . NAG R  2 .    ? 157.97132 206.64905 241.67341 1.000 90.02171  ? 2    NAG P H3   1 
HETATM 47523 H H4   . NAG R  2 .    ? 157.24116 209.30972 241.11035 1.000 90.02171  ? 2    NAG P H4   1 
HETATM 47524 H H5   . NAG R  2 .    ? 157.75272 207.21671 239.25298 1.000 90.02171  ? 2    NAG P H5   1 
HETATM 47525 H H61  . NAG R  2 .    ? 156.82151 209.83544 238.79787 1.000 90.02171  ? 2    NAG P H61  1 
HETATM 47526 H H62  . NAG R  2 .    ? 156.21422 208.48845 238.21132 1.000 90.02171  ? 2    NAG P H62  1 
HETATM 47527 H H81  . NAG R  2 .    ? 158.97376 204.89142 242.10557 1.000 90.02171  ? 2    NAG P H81  1 
HETATM 47528 H H82  . NAG R  2 .    ? 160.37942 204.31148 241.66603 1.000 90.02171  ? 2    NAG P H82  1 
HETATM 47529 H H83  . NAG R  2 .    ? 159.79358 205.57366 240.91881 1.000 90.02171  ? 2    NAG P H83  1 
HETATM 47530 H HN2  . NAG R  2 .    ? 160.80476 207.82115 243.35902 1.000 90.02171  ? 2    NAG P HN2  1 
HETATM 47531 H HO3  . NAG R  2 .    ? 157.47009 207.04819 243.60929 1.000 90.02171  ? 2    NAG P HO3  1 
HETATM 47532 H HO4  . NAG R  2 .    ? 155.34593 208.49216 240.56119 1.000 90.02171  ? 2    NAG P HO4  1 
HETATM 47533 H HO6  . NAG R  2 .    ? 157.31253 209.48237 236.61947 1.000 90.02171  ? 2    NAG P HO6  1 
HETATM 47534 C C1   . FUC R  2 .    ? 160.27228 205.42270 236.19135 1.000 61.63959  ? 3    FUC P C1   1 
HETATM 47535 C C2   . FUC R  2 .    ? 160.07838 205.88954 234.72027 1.000 61.63959  ? 3    FUC P C2   1 
HETATM 47536 C C3   . FUC R  2 .    ? 160.70728 204.88772 233.73942 1.000 61.63959  ? 3    FUC P C3   1 
HETATM 47537 C C4   . FUC R  2 .    ? 160.93370 203.53086 234.42260 1.000 61.63959  ? 3    FUC P C4   1 
HETATM 47538 C C5   . FUC R  2 .    ? 161.88187 203.70670 235.61931 1.000 61.63959  ? 3    FUC P C5   1 
HETATM 47539 C C6   . FUC R  2 .    ? 161.83845 202.54882 236.60598 1.000 61.63959  ? 3    FUC P C6   1 
HETATM 47540 O O2   . FUC R  2 .    ? 160.58487 207.19900 234.49827 1.000 61.63959  ? 3    FUC P O2   1 
HETATM 47541 O O3   . FUC R  2 .    ? 159.83823 204.67378 232.62798 1.000 61.63959  ? 3    FUC P O3   1 
HETATM 47542 O O4   . FUC R  2 .    ? 159.69449 202.98526 234.85301 1.000 61.63959  ? 3    FUC P O4   1 
HETATM 47543 O O5   . FUC R  2 .    ? 161.57429 204.89018 236.37611 1.000 61.63959  ? 3    FUC P O5   1 
HETATM 47544 H H2   . FUC R  2 .    ? 159.00307 205.92886 234.52114 1.000 61.63959  ? 3    FUC P H2   1 
HETATM 47545 H H3   . FUC R  2 .    ? 161.67555 205.28300 233.39498 1.000 61.63959  ? 3    FUC P H3   1 
HETATM 47546 H H4   . FUC R  2 .    ? 161.42607 202.85090 233.70546 1.000 61.63959  ? 3    FUC P H4   1 
HETATM 47547 H H5   . FUC R  2 .    ? 162.89630 203.81569 235.20826 1.000 61.63959  ? 3    FUC P H5   1 
HETATM 47548 H H61  . FUC R  2 .    ? 162.53032 202.73373 237.43259 1.000 61.63959  ? 3    FUC P H61  1 
HETATM 47549 H H62  . FUC R  2 .    ? 162.11590 201.62019 236.10401 1.000 61.63959  ? 3    FUC P H62  1 
HETATM 47550 H H63  . FUC R  2 .    ? 160.82931 202.43790 237.01626 1.000 61.63959  ? 3    FUC P H63  1 
HETATM 47551 H HO3  . FUC R  2 .    ? 159.37883 205.51403 232.48285 1.000 61.63959  ? 3    FUC P HO3  1 
HETATM 47552 H HO4  . FUC R  2 .    ? 159.02142 203.44542 234.32742 1.000 61.63959  ? 3    FUC P HO4  1 
HETATM 47553 C C1   . NAG S  4 .    ? 177.51611 212.51741 130.51063 1.000 157.94844 ? 1    NAG Q C1   1 
HETATM 47554 C C2   . NAG S  4 .    ? 177.28122 211.19466 131.22398 1.000 157.94844 ? 1    NAG Q C2   1 
HETATM 47555 C C3   . NAG S  4 .    ? 176.02287 210.52169 130.68132 1.000 157.94844 ? 1    NAG Q C3   1 
HETATM 47556 C C4   . NAG S  4 .    ? 174.83314 211.47447 130.71281 1.000 157.94844 ? 1    NAG Q C4   1 
HETATM 47557 C C5   . NAG S  4 .    ? 175.19887 212.80661 130.05736 1.000 157.94844 ? 1    NAG Q C5   1 
HETATM 47558 C C6   . NAG S  4 .    ? 174.13056 213.86370 130.20959 1.000 157.94844 ? 1    NAG Q C6   1 
HETATM 47559 C C7   . NAG S  4 .    ? 179.08245 209.71693 132.07295 1.000 157.94844 ? 1    NAG Q C7   1 
HETATM 47560 C C8   . NAG S  4 .    ? 178.56391 209.97913 133.45667 1.000 157.94844 ? 1    NAG Q C8   1 
HETATM 47561 N N2   . NAG S  4 .    ? 178.43400 210.31865 131.06551 1.000 157.94844 ? 1    NAG Q N2   1 
HETATM 47562 O O3   . NAG S  4 .    ? 175.73730 209.36284 131.45620 1.000 157.94844 ? 1    NAG Q O3   1 
HETATM 47563 O O4   . NAG S  4 .    ? 173.76045 210.86730 129.99553 1.000 157.94844 ? 1    NAG Q O4   1 
HETATM 47564 O O5   . NAG S  4 .    ? 176.38413 213.34397 130.66112 1.000 157.94844 ? 1    NAG Q O5   1 
HETATM 47565 O O6   . NAG S  4 .    ? 173.23307 213.85825 129.10803 1.000 157.94844 ? 1    NAG Q O6   1 
HETATM 47566 O O7   . NAG S  4 .    ? 180.05008 208.98921 131.87309 1.000 157.94844 ? 1    NAG Q O7   1 
HETATM 47567 H H2   . NAG S  4 .    ? 177.11490 211.40650 132.16108 1.000 157.94844 ? 1    NAG Q H2   1 
HETATM 47568 H H3   . NAG S  4 .    ? 176.18468 210.25096 129.75772 1.000 157.94844 ? 1    NAG Q H3   1 
HETATM 47569 H H4   . NAG S  4 .    ? 174.59046 211.64144 131.64159 1.000 157.94844 ? 1    NAG Q H4   1 
HETATM 47570 H H5   . NAG S  4 .    ? 175.36554 212.65773 129.10728 1.000 157.94844 ? 1    NAG Q H5   1 
HETATM 47571 H H61  . NAG S  4 .    ? 174.55838 214.73911 130.26452 1.000 157.94844 ? 1    NAG Q H61  1 
HETATM 47572 H H62  . NAG S  4 .    ? 173.63581 213.70310 131.03524 1.000 157.94844 ? 1    NAG Q H62  1 
HETATM 47573 H H81  . NAG S  4 .    ? 179.08831 209.46377 134.09859 1.000 157.94844 ? 1    NAG Q H81  1 
HETATM 47574 H H82  . NAG S  4 .    ? 177.62775 209.70944 133.51397 1.000 157.94844 ? 1    NAG Q H82  1 
HETATM 47575 H H83  . NAG S  4 .    ? 178.64717 210.92937 133.66351 1.000 157.94844 ? 1    NAG Q H83  1 
HETATM 47576 H HN2  . NAG S  4 .    ? 178.73758 210.16940 130.21852 1.000 157.94844 ? 1    NAG Q HN2  1 
HETATM 47577 H HO3  . NAG S  4 .    ? 176.32369 208.72489 131.26204 1.000 157.94844 ? 1    NAG Q HO3  1 
HETATM 47578 H HO6  . NAG S  4 .    ? 172.44581 213.54092 129.36797 1.000 157.94844 ? 1    NAG Q HO6  1 
HETATM 47579 C C1   . NAG S  4 .    ? 172.39301 210.96542 130.51203 1.000 159.06165 ? 2    NAG Q C1   1 
HETATM 47580 C C2   . NAG S  4 .    ? 172.28178 210.54337 131.99520 1.000 159.06165 ? 2    NAG Q C2   1 
HETATM 47581 C C3   . NAG S  4 .    ? 170.83864 210.69456 132.47816 1.000 159.06165 ? 2    NAG Q C3   1 
HETATM 47582 C C4   . NAG S  4 .    ? 170.33894 212.10609 132.19225 1.000 159.06165 ? 2    NAG Q C4   1 
HETATM 47583 C C5   . NAG S  4 .    ? 170.49817 212.44083 130.71134 1.000 159.06165 ? 2    NAG Q C5   1 
HETATM 47584 C C6   . NAG S  4 .    ? 170.07862 213.85222 130.37278 1.000 159.06165 ? 2    NAG Q C6   1 
HETATM 47585 C C7   . NAG S  4 .    ? 173.46891 208.75073 133.22390 1.000 159.06165 ? 2    NAG Q C7   1 
HETATM 47586 C C8   . NAG S  4 .    ? 173.82161 209.78064 134.25782 1.000 159.06165 ? 2    NAG Q C8   1 
HETATM 47587 N N2   . NAG S  4 .    ? 172.74203 209.17462 132.18026 1.000 159.06165 ? 2    NAG Q N2   1 
HETATM 47588 O O3   . NAG S  4 .    ? 170.77307 210.43031 133.87483 1.000 159.06165 ? 2    NAG Q O3   1 
HETATM 47589 O O4   . NAG S  4 .    ? 169.01872 212.34676 132.68077 1.000 159.06165 ? 2    NAG Q O4   1 
HETATM 47590 O O5   . NAG S  4 .    ? 171.88012 212.31888 130.34853 1.000 159.06165 ? 2    NAG Q O5   1 
HETATM 47591 O O6   . NAG S  4 .    ? 168.67909 214.03519 130.53662 1.000 159.06165 ? 2    NAG Q O6   1 
HETATM 47592 O O7   . NAG S  4 .    ? 173.82949 207.58229 133.32668 1.000 159.06165 ? 2    NAG Q O7   1 
HETATM 47593 H H2   . NAG S  4 .    ? 172.81474 211.16880 132.52057 1.000 159.06165 ? 2    NAG Q H2   1 
HETATM 47594 H H3   . NAG S  4 .    ? 170.28828 210.03848 132.01453 1.000 159.06165 ? 2    NAG Q H3   1 
HETATM 47595 H H4   . NAG S  4 .    ? 170.92861 212.71233 132.67919 1.000 159.06165 ? 2    NAG Q H4   1 
HETATM 47596 H H5   . NAG S  4 .    ? 170.00360 211.80764 130.16009 1.000 159.06165 ? 2    NAG Q H5   1 
HETATM 47597 H H61  . NAG S  4 .    ? 170.31854 214.04279 129.44557 1.000 159.06165 ? 2    NAG Q H61  1 
HETATM 47598 H H62  . NAG S  4 .    ? 170.55080 214.47376 130.95851 1.000 159.06165 ? 2    NAG Q H62  1 
HETATM 47599 H H81  . NAG S  4 .    ? 174.29504 209.34753 134.99312 1.000 159.06165 ? 2    NAG Q H81  1 
HETATM 47600 H H82  . NAG S  4 .    ? 173.01054 210.20075 134.60061 1.000 159.06165 ? 2    NAG Q H82  1 
HETATM 47601 H H83  . NAG S  4 .    ? 174.40034 210.45874 133.86047 1.000 159.06165 ? 2    NAG Q H83  1 
HETATM 47602 H HN2  . NAG S  4 .    ? 172.51869 208.56243 131.54223 1.000 159.06165 ? 2    NAG Q HN2  1 
HETATM 47603 H HO3  . NAG S  4 .    ? 170.44760 211.14162 134.29527 1.000 159.06165 ? 2    NAG Q HO3  1 
HETATM 47604 H HO6  . NAG S  4 .    ? 168.49705 214.17664 131.39413 1.000 159.06165 ? 2    NAG Q HO6  1 
HETATM 47605 C C1   . BMA S  4 .    ? 167.75499 211.72381 132.23850 1.000 165.43966 ? 3    BMA Q C1   1 
HETATM 47606 C C2   . BMA S  4 .    ? 167.71955 211.04388 130.78881 1.000 165.43966 ? 3    BMA Q C2   1 
HETATM 47607 C C3   . BMA S  4 .    ? 166.32598 210.45671 130.54935 1.000 165.43966 ? 3    BMA Q C3   1 
HETATM 47608 C C4   . BMA S  4 .    ? 165.85761 209.58241 131.73558 1.000 165.43966 ? 3    BMA Q C4   1 
HETATM 47609 C C5   . BMA S  4 .    ? 165.97694 210.36888 133.05062 1.000 165.43966 ? 3    BMA Q C5   1 
HETATM 47610 C C6   . BMA S  4 .    ? 165.52191 209.58407 134.26854 1.000 165.43966 ? 3    BMA Q C6   1 
HETATM 47611 O O2   . BMA S  4 .    ? 168.61030 209.96247 130.66297 1.000 165.43966 ? 3    BMA Q O2   1 
HETATM 47612 O O3   . BMA S  4 .    ? 166.28093 209.70171 129.34454 1.000 165.43966 ? 3    BMA Q O3   1 
HETATM 47613 O O4   . BMA S  4 .    ? 164.50967 209.18220 131.54329 1.000 165.43966 ? 3    BMA Q O4   1 
HETATM 47614 O O5   . BMA S  4 .    ? 167.35474 210.72613 133.21644 1.000 165.43966 ? 3    BMA Q O5   1 
HETATM 47615 O O6   . BMA S  4 .    ? 164.09924 209.53348 134.25832 1.000 165.43966 ? 3    BMA Q O6   1 
HETATM 47616 H H2   . BMA S  4 .    ? 167.91901 211.81017 130.02996 1.000 165.43966 ? 3    BMA Q H2   1 
HETATM 47617 H H3   . BMA S  4 .    ? 165.60137 211.27178 130.42418 1.000 165.43966 ? 3    BMA Q H3   1 
HETATM 47618 H H4   . BMA S  4 .    ? 166.52653 208.70955 131.80304 1.000 165.43966 ? 3    BMA Q H4   1 
HETATM 47619 H H5   . BMA S  4 .    ? 165.36106 211.28238 132.98469 1.000 165.43966 ? 3    BMA Q H5   1 
HETATM 47620 H H61  . BMA S  4 .    ? 165.90543 210.08597 135.17024 1.000 165.43966 ? 3    BMA Q H61  1 
HETATM 47621 H H62  . BMA S  4 .    ? 165.97082 208.58518 134.20931 1.000 165.43966 ? 3    BMA Q H62  1 
HETATM 47622 H HO2  . BMA S  4 .    ? 168.11581 209.25830 130.21477 1.000 165.43966 ? 3    BMA Q HO2  1 
HETATM 47623 H HO3  . BMA S  4 .    ? 165.41817 209.90077 128.94664 1.000 165.43966 ? 3    BMA Q HO3  1 
HETATM 47624 H HO4  . BMA S  4 .    ? 164.21023 209.65932 130.75357 1.000 165.43966 ? 3    BMA Q HO4  1 
HETATM 47625 H HO6  . BMA S  4 .    ? 163.77279 210.43994 134.18284 1.000 165.43966 ? 3    BMA Q HO6  1 
HETATM 47626 C C1   . NAG T  4 .    ? 183.40945 232.71831 181.71032 1.000 100.03591 ? 1    NAG c C1   1 
HETATM 47627 C C2   . NAG T  4 .    ? 184.60018 233.15940 182.54828 1.000 100.03591 ? 1    NAG c C2   1 
HETATM 47628 C C3   . NAG T  4 .    ? 184.17837 233.32388 183.99901 1.000 100.03591 ? 1    NAG c C3   1 
HETATM 47629 C C4   . NAG T  4 .    ? 183.00288 234.28509 184.09843 1.000 100.03591 ? 1    NAG c C4   1 
HETATM 47630 C C5   . NAG T  4 .    ? 181.87070 233.83583 183.17629 1.000 100.03591 ? 1    NAG c C5   1 
HETATM 47631 C C6   . NAG T  4 .    ? 180.74238 234.83779 183.10108 1.000 100.03591 ? 1    NAG c C6   1 
HETATM 47632 C C7   . NAG T  4 .    ? 186.96227 232.53309 182.75242 1.000 100.03591 ? 1    NAG c C7   1 
HETATM 47633 C C8   . NAG T  4 .    ? 187.97280 231.44022 182.58852 1.000 100.03591 ? 1    NAG c C8   1 
HETATM 47634 N N2   . NAG T  4 .    ? 185.70090 232.21598 182.44195 1.000 100.03591 ? 1    NAG c N2   1 
HETATM 47635 O O3   . NAG T  4 .    ? 185.27632 233.80753 184.76263 1.000 100.03591 ? 1    NAG c O3   1 
HETATM 47636 O O4   . NAG T  4 .    ? 182.53877 234.29860 185.44479 1.000 100.03591 ? 1    NAG c O4   1 
HETATM 47637 O O5   . NAG T  4 .    ? 182.35777 233.67147 181.83520 1.000 100.03591 ? 1    NAG c O5   1 
HETATM 47638 O O6   . NAG T  4 .    ? 181.15477 236.03395 182.45383 1.000 100.03591 ? 1    NAG c O6   1 
HETATM 47639 O O7   . NAG T  4 .    ? 187.27272 233.65263 183.14682 1.000 100.03591 ? 1    NAG c O7   1 
HETATM 47640 H H2   . NAG T  4 .    ? 184.90189 234.02763 182.22008 1.000 100.03591 ? 1    NAG c H2   1 
HETATM 47641 H H3   . NAG T  4 .    ? 183.90673 232.45458 184.34980 1.000 100.03591 ? 1    NAG c H3   1 
HETATM 47642 H H4   . NAG T  4 .    ? 183.28688 235.16549 183.79579 1.000 100.03591 ? 1    NAG c H4   1 
HETATM 47643 H H5   . NAG T  4 .    ? 181.51916 232.98276 183.49437 1.000 100.03591 ? 1    NAG c H5   1 
HETATM 47644 H H61  . NAG T  4 .    ? 180.44092 235.05046 184.00430 1.000 100.03591 ? 1    NAG c H61  1 
HETATM 47645 H H62  . NAG T  4 .    ? 180.00224 234.44626 182.59955 1.000 100.03591 ? 1    NAG c H62  1 
HETATM 47646 H H81  . NAG T  4 .    ? 188.77911 231.79835 182.17123 1.000 100.03591 ? 1    NAG c H81  1 
HETATM 47647 H H82  . NAG T  4 .    ? 187.59374 230.73978 182.02510 1.000 100.03591 ? 1    NAG c H82  1 
HETATM 47648 H H83  . NAG T  4 .    ? 188.19646 231.06984 183.46345 1.000 100.03591 ? 1    NAG c H83  1 
HETATM 47649 H HN2  . NAG T  4 .    ? 185.52269 231.36893 182.15469 1.000 100.03591 ? 1    NAG c HN2  1 
HETATM 47650 H HO3  . NAG T  4 .    ? 185.65179 233.13246 185.20067 1.000 100.03591 ? 1    NAG c HO3  1 
HETATM 47651 H HO6  . NAG T  4 .    ? 181.83424 236.39407 182.89785 1.000 100.03591 ? 1    NAG c HO6  1 
HETATM 47652 C C1   . NAG T  4 .    ? 182.63675 235.54045 186.21460 1.000 137.51487 ? 2    NAG c C1   1 
HETATM 47653 C C2   . NAG T  4 .    ? 183.87616 236.40014 185.87973 1.000 137.51487 ? 2    NAG c C2   1 
HETATM 47654 C C3   . NAG T  4 .    ? 183.85950 237.67843 186.71014 1.000 137.51487 ? 2    NAG c C3   1 
HETATM 47655 C C4   . NAG T  4 .    ? 182.54201 238.41565 186.50933 1.000 137.51487 ? 2    NAG c C4   1 
HETATM 47656 C C5   . NAG T  4 .    ? 181.36356 237.49578 186.82024 1.000 137.51487 ? 2    NAG c C5   1 
HETATM 47657 C C6   . NAG T  4 .    ? 180.02282 238.13959 186.55366 1.000 137.51487 ? 2    NAG c C6   1 
HETATM 47658 C C7   . NAG T  4 .    ? 186.31940 236.16495 185.81884 1.000 137.51487 ? 2    NAG c C7   1 
HETATM 47659 C C8   . NAG T  4 .    ? 187.48661 235.26675 186.09925 1.000 137.51487 ? 2    NAG c C8   1 
HETATM 47660 N N2   . NAG T  4 .    ? 185.11078 235.66205 186.09575 1.000 137.51487 ? 2    NAG c N2   1 
HETATM 47661 O O3   . NAG T  4 .    ? 184.94198 238.51779 186.32449 1.000 137.51487 ? 2    NAG c O3   1 
HETATM 47662 O O4   . NAG T  4 .    ? 182.49291 239.55697 187.35895 1.000 137.51487 ? 2    NAG c O4   1 
HETATM 47663 O O5   . NAG T  4 .    ? 181.42985 236.32342 185.99503 1.000 137.51487 ? 2    NAG c O5   1 
HETATM 47664 O O6   . NAG T  4 .    ? 179.87214 238.47550 185.18108 1.000 137.51487 ? 2    NAG c O6   1 
HETATM 47665 O O7   . NAG T  4 .    ? 186.46362 237.29456 185.36195 1.000 137.51487 ? 2    NAG c O7   1 
HETATM 47666 H H2   . NAG T  4 .    ? 183.83674 236.68571 184.94803 1.000 137.51487 ? 2    NAG c H2   1 
HETATM 47667 H H3   . NAG T  4 .    ? 183.95510 237.44665 187.65335 1.000 137.51487 ? 2    NAG c H3   1 
HETATM 47668 H H4   . NAG T  4 .    ? 182.48329 238.68934 185.57509 1.000 137.51487 ? 2    NAG c H4   1 
HETATM 47669 H H5   . NAG T  4 .    ? 181.40785 237.22798 187.75775 1.000 137.51487 ? 2    NAG c H5   1 
HETATM 47670 H H61  . NAG T  4 .    ? 179.94527 238.95006 187.09163 1.000 137.51487 ? 2    NAG c H61  1 
HETATM 47671 H H62  . NAG T  4 .    ? 179.31544 237.51770 186.80918 1.000 137.51487 ? 2    NAG c H62  1 
HETATM 47672 H H81  . NAG T  4 .    ? 188.31631 235.76109 185.95862 1.000 137.51487 ? 2    NAG c H81  1 
HETATM 47673 H H82  . NAG T  4 .    ? 187.46174 234.50012 185.49577 1.000 137.51487 ? 2    NAG c H82  1 
HETATM 47674 H H83  . NAG T  4 .    ? 187.44480 234.95573 187.02335 1.000 137.51487 ? 2    NAG c H83  1 
HETATM 47675 H HN2  . NAG T  4 .    ? 185.05869 234.81614 186.43234 1.000 137.51487 ? 2    NAG c HN2  1 
HETATM 47676 H HO3  . NAG T  4 .    ? 185.44677 238.69406 187.03341 1.000 137.51487 ? 2    NAG c HO3  1 
HETATM 47677 H HO6  . NAG T  4 .    ? 180.45546 239.10923 184.96546 1.000 137.51487 ? 2    NAG c HO6  1 
HETATM 47678 C C1   . BMA T  4 .    ? 182.32841 240.77759 186.59449 1.000 151.06934 ? 3    BMA c C1   1 
HETATM 47679 C C2   . BMA T  4 .    ? 183.70969 241.18953 185.98341 1.000 151.06934 ? 3    BMA c C2   1 
HETATM 47680 C C3   . BMA T  4 .    ? 183.53148 242.40641 185.08135 1.000 151.06934 ? 3    BMA c C3   1 
HETATM 47681 C C4   . BMA T  4 .    ? 182.37778 242.20260 184.08348 1.000 151.06934 ? 3    BMA c C4   1 
HETATM 47682 C C5   . BMA T  4 .    ? 181.08988 241.82544 184.83288 1.000 151.06934 ? 3    BMA c C5   1 
HETATM 47683 C C6   . BMA T  4 .    ? 179.91826 241.56842 183.90355 1.000 151.06934 ? 3    BMA c C6   1 
HETATM 47684 O O2   . BMA T  4 .    ? 184.25304 240.16563 185.16423 1.000 151.06934 ? 3    BMA c O2   1 
HETATM 47685 O O3   . BMA T  4 .    ? 184.73171 242.71269 184.38075 1.000 151.06934 ? 3    BMA c O3   1 
HETATM 47686 O O4   . BMA T  4 .    ? 182.16213 243.39328 183.34283 1.000 151.06934 ? 3    BMA c O4   1 
HETATM 47687 O O5   . BMA T  4 .    ? 181.33761 240.62553 185.57270 1.000 151.06934 ? 3    BMA c O5   1 
HETATM 47688 O O6   . BMA T  4 .    ? 178.86172 240.99878 184.66597 1.000 151.06934 ? 3    BMA c O6   1 
HETATM 47689 H H2   . BMA T  4 .    ? 184.40038 241.42971 186.80634 1.000 151.06934 ? 3    BMA c H2   1 
HETATM 47690 H H3   . BMA T  4 .    ? 183.30015 243.28823 185.69232 1.000 151.06934 ? 3    BMA c H3   1 
HETATM 47691 H H4   . BMA T  4 .    ? 182.64184 241.36219 183.42080 1.000 151.06934 ? 3    BMA c H4   1 
HETATM 47692 H H5   . BMA T  4 .    ? 180.81145 242.64130 185.52093 1.000 151.06934 ? 3    BMA c H5   1 
HETATM 47693 H H61  . BMA T  4 .    ? 180.25164 240.89418 183.09971 1.000 151.06934 ? 3    BMA c H61  1 
HETATM 47694 H H62  . BMA T  4 .    ? 179.63222 242.52824 183.45458 1.000 151.06934 ? 3    BMA c H62  1 
HETATM 47695 H HO2  . BMA T  4 .    ? 185.17666 240.06157 185.44092 1.000 151.06934 ? 3    BMA c HO2  1 
HETATM 47696 H HO3  . BMA T  4 .    ? 184.49955 243.43296 183.77305 1.000 151.06934 ? 3    BMA c HO3  1 
HETATM 47697 H HO4  . BMA T  4 .    ? 181.68520 243.11555 182.54530 1.000 151.06934 ? 3    BMA c HO4  1 
HETATM 47698 H HO6  . BMA T  4 .    ? 178.77625 240.07337 184.40397 1.000 151.06934 ? 3    BMA c HO6  1 
HETATM 47699 C C1   . NAG U  3 .    ? 180.66376 221.60550 227.22208 1.000 39.68202  ? 1    NAG R C1   1 
HETATM 47700 C C2   . NAG U  3 .    ? 180.20036 222.80765 228.02699 1.000 39.68202  ? 1    NAG R C2   1 
HETATM 47701 C C3   . NAG U  3 .    ? 179.69723 223.90223 227.09224 1.000 39.68202  ? 1    NAG R C3   1 
HETATM 47702 C C4   . NAG U  3 .    ? 180.74900 224.23124 226.04054 1.000 39.68202  ? 1    NAG R C4   1 
HETATM 47703 C C5   . NAG U  3 .    ? 181.22581 222.96126 225.34008 1.000 39.68202  ? 1    NAG R C5   1 
HETATM 47704 C C6   . NAG U  3 .    ? 182.38430 223.20470 224.40109 1.000 39.68202  ? 1    NAG R C6   1 
HETATM 47705 C C7   . NAG U  3 .    ? 179.42106 222.12451 230.25090 1.000 39.68202  ? 1    NAG R C7   1 
HETATM 47706 C C8   . NAG U  3 .    ? 178.23544 221.74763 231.08624 1.000 39.68202  ? 1    NAG R C8   1 
HETATM 47707 N N2   . NAG U  3 .    ? 179.16551 222.42678 228.97409 1.000 39.68202  ? 1    NAG R N2   1 
HETATM 47708 O O3   . NAG U  3 .    ? 179.39086 225.06571 227.85149 1.000 39.68202  ? 1    NAG R O3   1 
HETATM 47709 O O4   . NAG U  3 .    ? 180.19756 225.11214 225.06855 1.000 39.68202  ? 1    NAG R O4   1 
HETATM 47710 O O5   . NAG U  3 .    ? 181.67556 222.00393 226.30920 1.000 39.68202  ? 1    NAG R O5   1 
HETATM 47711 O O6   . NAG U  3 .    ? 183.39789 222.22193 224.56162 1.000 39.68202  ? 1    NAG R O6   1 
HETATM 47712 O O7   . NAG U  3 .    ? 180.55794 222.15471 230.71109 1.000 39.68202  ? 1    NAG R O7   1 
HETATM 47713 H H2   . NAG U  3 .    ? 180.96533 223.15892 228.52087 1.000 39.68202  ? 1    NAG R H2   1 
HETATM 47714 H H3   . NAG U  3 .    ? 178.88703 223.59157 226.64557 1.000 39.68202  ? 1    NAG R H3   1 
HETATM 47715 H H4   . NAG U  3 .    ? 181.50978 224.66442 226.47211 1.000 39.68202  ? 1    NAG R H4   1 
HETATM 47716 H H5   . NAG U  3 .    ? 180.48313 222.57897 224.83536 1.000 39.68202  ? 1    NAG R H5   1 
HETATM 47717 H H61  . NAG U  3 .    ? 182.76384 224.08518 224.58300 1.000 39.68202  ? 1    NAG R H61  1 
HETATM 47718 H H62  . NAG U  3 .    ? 182.05986 223.18104 223.48099 1.000 39.68202  ? 1    NAG R H62  1 
HETATM 47719 H H81  . NAG U  3 .    ? 178.51387 221.63387 232.01470 1.000 39.68202  ? 1    NAG R H81  1 
HETATM 47720 H H82  . NAG U  3 .    ? 177.85886 220.91028 230.75492 1.000 39.68202  ? 1    NAG R H82  1 
HETATM 47721 H H83  . NAG U  3 .    ? 177.56182 222.45172 231.03133 1.000 39.68202  ? 1    NAG R H83  1 
HETATM 47722 H HN2  . NAG U  3 .    ? 178.30261 222.38619 228.68179 1.000 39.68202  ? 1    NAG R HN2  1 
HETATM 47723 H HO3  . NAG U  3 .    ? 179.75873 225.77605 227.46583 1.000 39.68202  ? 1    NAG R HO3  1 
HETATM 47724 H HO6  . NAG U  3 .    ? 183.06459 221.41941 224.37876 1.000 39.68202  ? 1    NAG R HO6  1 
HETATM 47725 C C1   . NAG U  3 .    ? 181.04955 226.26711 224.95005 1.000 48.88274  ? 2    NAG R C1   1 
HETATM 47726 C C2   . NAG U  3 .    ? 180.60956 227.07319 223.72963 1.000 48.88274  ? 2    NAG R C2   1 
HETATM 47727 C C3   . NAG U  3 .    ? 181.45396 228.33707 223.60138 1.000 48.88274  ? 2    NAG R C3   1 
HETATM 47728 C C4   . NAG U  3 .    ? 181.42178 229.13074 224.90068 1.000 48.88274  ? 2    NAG R C4   1 
HETATM 47729 C C5   . NAG U  3 .    ? 181.81827 228.24027 226.07496 1.000 48.88274  ? 2    NAG R C5   1 
HETATM 47730 C C6   . NAG U  3 .    ? 181.68382 228.93059 227.41205 1.000 48.88274  ? 2    NAG R C6   1 
HETATM 47731 C C7   . NAG U  3 .    ? 179.73065 225.43964 222.12187 1.000 48.88274  ? 2    NAG R C7   1 
HETATM 47732 C C8   . NAG U  3 .    ? 179.98687 224.69687 220.84544 1.000 48.88274  ? 2    NAG R C8   1 
HETATM 47733 N N2   . NAG U  3 .    ? 180.69656 226.27516 222.51738 1.000 48.88274  ? 2    NAG R N2   1 
HETATM 47734 O O3   . NAG U  3 .    ? 180.95563 229.13378 222.53283 1.000 48.88274  ? 2    NAG R O3   1 
HETATM 47735 O O4   . NAG U  3 .    ? 182.32173 230.23023 224.82120 1.000 48.88274  ? 2    NAG R O4   1 
HETATM 47736 O O5   . NAG U  3 .    ? 180.96853 227.08503 226.12066 1.000 48.88274  ? 2    NAG R O5   1 
HETATM 47737 O O6   . NAG U  3 .    ? 180.52209 228.49531 228.10497 1.000 48.88274  ? 2    NAG R O6   1 
HETATM 47738 O O7   . NAG U  3 .    ? 178.69681 225.29015 222.76517 1.000 48.88274  ? 2    NAG R O7   1 
HETATM 47739 H H2   . NAG U  3 .    ? 179.68031 227.34241 223.85890 1.000 48.88274  ? 2    NAG R H2   1 
HETATM 47740 H H3   . NAG U  3 .    ? 182.37611 228.08425 223.40600 1.000 48.88274  ? 2    NAG R H3   1 
HETATM 47741 H H5   . NAG U  3 .    ? 182.74282 227.95083 225.95700 1.000 48.88274  ? 2    NAG R H5   1 
HETATM 47742 H H61  . NAG U  3 .    ? 181.62853 229.89450 227.26976 1.000 48.88274  ? 2    NAG R H61  1 
HETATM 47743 H H62  . NAG U  3 .    ? 182.47108 228.73205 227.95370 1.000 48.88274  ? 2    NAG R H62  1 
HETATM 47744 H H81  . NAG U  3 .    ? 179.23725 224.09992 220.66009 1.000 48.88274  ? 2    NAG R H81  1 
HETATM 47745 H H82  . NAG U  3 .    ? 180.80616 224.17357 220.93195 1.000 48.88274  ? 2    NAG R H82  1 
HETATM 47746 H H83  . NAG U  3 .    ? 180.08380 225.33423 220.11264 1.000 48.88274  ? 2    NAG R H83  1 
HETATM 47747 H HN2  . NAG U  3 .    ? 181.44490 226.34931 222.00145 1.000 48.88274  ? 2    NAG R HN2  1 
HETATM 47748 H HO3  . NAG U  3 .    ? 181.60430 229.27893 221.94406 1.000 48.88274  ? 2    NAG R HO3  1 
HETATM 47749 H HO6  . NAG U  3 .    ? 179.92473 228.19380 227.52120 1.000 48.88274  ? 2    NAG R HO6  1 
HETATM 47750 C C1   . NAG V  4 .    ? 209.07449 204.11720 253.94327 1.000 42.24588  ? 1    NAG S C1   1 
HETATM 47751 C C2   . NAG V  4 .    ? 209.82037 205.41575 254.19924 1.000 42.24588  ? 1    NAG S C2   1 
HETATM 47752 C C3   . NAG V  4 .    ? 209.78309 205.75693 255.68457 1.000 42.24588  ? 1    NAG S C3   1 
HETATM 47753 C C4   . NAG V  4 .    ? 208.35369 205.73355 256.21239 1.000 42.24588  ? 1    NAG S C4   1 
HETATM 47754 C C5   . NAG V  4 .    ? 207.63566 204.44673 255.80610 1.000 42.24588  ? 1    NAG S C5   1 
HETATM 47755 C C6   . NAG V  4 .    ? 206.15828 204.46951 256.12270 1.000 42.24588  ? 1    NAG S C6   1 
HETATM 47756 C C7   . NAG V  4 .    ? 211.63411 205.94027 252.62809 1.000 42.24588  ? 1    NAG S C7   1 
HETATM 47757 C C8   . NAG V  4 .    ? 213.08167 205.73682 252.29739 1.000 42.24588  ? 1    NAG S C8   1 
HETATM 47758 N N2   . NAG V  4 .    ? 211.19408 205.32658 253.73138 1.000 42.24588  ? 1    NAG S N2   1 
HETATM 47759 O O3   . NAG V  4 .    ? 210.34933 207.04702 255.88341 1.000 42.24588  ? 1    NAG S O3   1 
HETATM 47760 O O4   . NAG V  4 .    ? 208.38707 205.80394 257.63307 1.000 42.24588  ? 1    NAG S O4   1 
HETATM 47761 O O5   . NAG V  4 .    ? 207.74409 204.24072 254.39081 1.000 42.24588  ? 1    NAG S O5   1 
HETATM 47762 O O6   . NAG V  4 .    ? 205.47513 205.43229 255.33173 1.000 42.24588  ? 1    NAG S O6   1 
HETATM 47763 O O7   . NAG V  4 .    ? 210.89765 206.62828 251.92863 1.000 42.24588  ? 1    NAG S O7   1 
HETATM 47764 H H2   . NAG V  4 .    ? 209.36690 206.13072 253.71380 1.000 42.24588  ? 1    NAG S H2   1 
HETATM 47765 H H3   . NAG V  4 .    ? 210.31311 205.10030 256.17458 1.000 42.24588  ? 1    NAG S H3   1 
HETATM 47766 H H4   . NAG V  4 .    ? 207.86507 206.50213 255.86153 1.000 42.24588  ? 1    NAG S H4   1 
HETATM 47767 H H5   . NAG V  4 .    ? 208.04785 203.69358 256.27014 1.000 42.24588  ? 1    NAG S H5   1 
HETATM 47768 H H61  . NAG V  4 .    ? 206.03180 204.68117 257.06645 1.000 42.24588  ? 1    NAG S H61  1 
HETATM 47769 H H62  . NAG V  4 .    ? 205.78151 203.58739 255.94255 1.000 42.24588  ? 1    NAG S H62  1 
HETATM 47770 H H81  . NAG V  4 .    ? 213.30435 206.23348 251.48725 1.000 42.24588  ? 1    NAG S H81  1 
HETATM 47771 H H82  . NAG V  4 .    ? 213.25215 204.78646 252.15443 1.000 42.24588  ? 1    NAG S H82  1 
HETATM 47772 H H83  . NAG V  4 .    ? 213.63167 206.05769 253.03704 1.000 42.24588  ? 1    NAG S H83  1 
HETATM 47773 H HN2  . NAG V  4 .    ? 211.78450 204.82692 254.21457 1.000 42.24588  ? 1    NAG S HN2  1 
HETATM 47774 H HO3  . NAG V  4 .    ? 209.81080 207.53125 256.39734 1.000 42.24588  ? 1    NAG S HO3  1 
HETATM 47775 H HO6  . NAG V  4 .    ? 204.73328 205.68651 255.74835 1.000 42.24588  ? 1    NAG S HO6  1 
HETATM 47776 C C1   . NAG V  4 .    ? 207.38761 206.72005 258.10980 1.000 53.85268  ? 2    NAG S C1   1 
HETATM 47777 C C2   . NAG V  4 .    ? 207.08587 206.35834 259.56204 1.000 53.85268  ? 2    NAG S C2   1 
HETATM 47778 C C3   . NAG V  4 .    ? 206.06829 207.33104 260.14725 1.000 53.85268  ? 2    NAG S C3   1 
HETATM 47779 C C4   . NAG V  4 .    ? 206.54631 208.76501 259.96627 1.000 53.85268  ? 2    NAG S C4   1 
HETATM 47780 C C5   . NAG V  4 .    ? 206.87145 209.03008 258.49925 1.000 53.85268  ? 2    NAG S C5   1 
HETATM 47781 C C6   . NAG V  4 .    ? 207.46672 210.39845 258.26397 1.000 53.85268  ? 2    NAG S C6   1 
HETATM 47782 C C7   . NAG V  4 .    ? 207.41691 203.94735 259.88082 1.000 53.85268  ? 2    NAG S C7   1 
HETATM 47783 C C8   . NAG V  4 .    ? 206.75305 202.60612 259.96574 1.000 53.85268  ? 2    NAG S C8   1 
HETATM 47784 N N2   . NAG V  4 .    ? 206.60676 204.98987 259.67026 1.000 53.85268  ? 2    NAG S N2   1 
HETATM 47785 O O3   . NAG V  4 .    ? 205.88660 207.05020 261.53028 1.000 53.85268  ? 2    NAG S O3   1 
HETATM 47786 O O4   . NAG V  4 .    ? 205.54171 209.67335 260.40249 1.000 53.85268  ? 2    NAG S O4   1 
HETATM 47787 O O5   . NAG V  4 .    ? 207.83679 208.07509 258.03481 1.000 53.85268  ? 2    NAG S O5   1 
HETATM 47788 O O6   . NAG V  4 .    ? 208.24878 210.42651 257.07793 1.000 53.85268  ? 2    NAG S O6   1 
HETATM 47789 O O7   . NAG V  4 .    ? 208.63098 204.08077 259.99693 1.000 53.85268  ? 2    NAG S O7   1 
HETATM 47790 H H2   . NAG V  4 .    ? 207.91154 206.44084 260.07583 1.000 53.85268  ? 2    NAG S H2   1 
HETATM 47791 H H3   . NAG V  4 .    ? 205.21646 207.21776 259.68444 1.000 53.85268  ? 2    NAG S H3   1 
HETATM 47792 H H4   . NAG V  4 .    ? 207.35204 208.90036 260.50011 1.000 53.85268  ? 2    NAG S H4   1 
HETATM 47793 H H5   . NAG V  4 .    ? 206.05531 208.94197 257.97134 1.000 53.85268  ? 2    NAG S H5   1 
HETATM 47794 H H61  . NAG V  4 .    ? 208.03183 210.63491 259.02381 1.000 53.85268  ? 2    NAG S H61  1 
HETATM 47795 H H62  . NAG V  4 .    ? 206.74542 211.05132 258.18667 1.000 53.85268  ? 2    NAG S H62  1 
HETATM 47796 H H81  . NAG V  4 .    ? 207.42417 201.92155 260.14876 1.000 53.85268  ? 2    NAG S H81  1 
HETATM 47797 H H82  . NAG V  4 .    ? 206.30978 202.40836 259.11891 1.000 53.85268  ? 2    NAG S H82  1 
HETATM 47798 H H83  . NAG V  4 .    ? 206.09268 202.61485 260.68431 1.000 53.85268  ? 2    NAG S H83  1 
HETATM 47799 H HN2  . NAG V  4 .    ? 205.71145 204.83541 259.59104 1.000 53.85268  ? 2    NAG S HN2  1 
HETATM 47800 H HO3  . NAG V  4 .    ? 205.03496 207.17495 261.74861 1.000 53.85268  ? 2    NAG S HO3  1 
HETATM 47801 H HO6  . NAG V  4 .    ? 208.15664 211.21578 256.68164 1.000 53.85268  ? 2    NAG S HO6  1 
HETATM 47802 C C1   . BMA V  4 .    ? 205.92866 210.16594 261.70242 1.000 198.37657 ? 3    BMA S C1   1 
HETATM 47803 C C2   . BMA V  4 .    ? 206.76760 211.44848 261.49298 1.000 198.37657 ? 3    BMA S C2   1 
HETATM 47804 C C3   . BMA V  4 .    ? 207.09937 212.07492 262.84486 1.000 198.37657 ? 3    BMA S C3   1 
HETATM 47805 C C4   . BMA V  4 .    ? 205.84236 212.22185 263.71859 1.000 198.37657 ? 3    BMA S C4   1 
HETATM 47806 C C5   . BMA V  4 .    ? 205.11839 210.87132 263.83282 1.000 198.37657 ? 3    BMA S C5   1 
HETATM 47807 C C6   . BMA V  4 .    ? 203.83585 210.95395 264.63950 1.000 198.37657 ? 3    BMA S C6   1 
HETATM 47808 O O2   . BMA V  4 .    ? 206.03177 212.41674 260.76181 1.000 198.37657 ? 3    BMA S O2   1 
HETATM 47809 O O3   . BMA V  4 .    ? 207.73744 213.33731 262.69162 1.000 198.37657 ? 3    BMA S O3   1 
HETATM 47810 O O4   . BMA V  4 .    ? 206.20316 212.67604 265.01308 1.000 198.37657 ? 3    BMA S O4   1 
HETATM 47811 O O5   . BMA V  4 .    ? 204.78691 210.42982 262.50975 1.000 198.37657 ? 3    BMA S O5   1 
HETATM 47812 O O6   . BMA V  4 .    ? 204.11773 211.63197 265.85682 1.000 198.37657 ? 3    BMA S O6   1 
HETATM 47813 C C1   . NAG W  4 .    ? 215.37916 185.08506 257.02498 1.000 45.47730  ? 1    NAG T C1   1 
HETATM 47814 C C2   . NAG W  4 .    ? 216.89392 185.24380 257.02871 1.000 45.47730  ? 1    NAG T C2   1 
HETATM 47815 C C3   . NAG W  4 .    ? 217.56325 183.88037 257.14637 1.000 45.47730  ? 1    NAG T C3   1 
HETATM 47816 C C4   . NAG W  4 .    ? 217.01087 183.12552 258.34739 1.000 45.47730  ? 1    NAG T C4   1 
HETATM 47817 C C5   . NAG W  4 .    ? 215.48809 183.07390 258.28848 1.000 45.47730  ? 1    NAG T C5   1 
HETATM 47818 C C6   . NAG W  4 .    ? 214.86732 182.44713 259.51467 1.000 45.47730  ? 1    NAG T C6   1 
HETATM 47819 C C7   . NAG W  4 .    ? 217.83274 187.17917 255.84372 1.000 45.47730  ? 1    NAG T C7   1 
HETATM 47820 C C8   . NAG W  4 .    ? 218.25294 187.73274 254.51590 1.000 45.47730  ? 1    NAG T C8   1 
HETATM 47821 N N2   . NAG W  4 .    ? 217.34730 185.93339 255.83166 1.000 45.47730  ? 1    NAG T N2   1 
HETATM 47822 O O3   . NAG W  4 .    ? 218.96869 184.05469 257.28475 1.000 45.47730  ? 1    NAG T O3   1 
HETATM 47823 O O4   . NAG W  4 .    ? 217.52755 181.80126 258.37413 1.000 45.47730  ? 1    NAG T O4   1 
HETATM 47824 O O5   . NAG W  4 .    ? 214.96692 184.40610 258.19791 1.000 45.47730  ? 1    NAG T O5   1 
HETATM 47825 O O6   . NAG W  4 .    ? 214.86861 183.34696 260.61444 1.000 45.47730  ? 1    NAG T O6   1 
HETATM 47826 O O7   . NAG W  4 .    ? 217.92795 187.83028 256.87928 1.000 45.47730  ? 1    NAG T O7   1 
HETATM 47827 H H2   . NAG W  4 .    ? 217.14436 185.77068 257.81113 1.000 45.47730  ? 1    NAG T H2   1 
HETATM 47828 H H3   . NAG W  4 .    ? 217.38399 183.36614 256.33658 1.000 45.47730  ? 1    NAG T H3   1 
HETATM 47829 H H4   . NAG W  4 .    ? 217.27906 183.58916 259.16318 1.000 45.47730  ? 1    NAG T H4   1 
HETATM 47830 H H5   . NAG W  4 .    ? 215.21549 182.57020 257.49815 1.000 45.47730  ? 1    NAG T H5   1 
HETATM 47831 H H61  . NAG W  4 .    ? 215.37055 181.64619 259.75461 1.000 45.47730  ? 1    NAG T H61  1 
HETATM 47832 H H62  . NAG W  4 .    ? 213.94647 182.19598 259.31052 1.000 45.47730  ? 1    NAG T H62  1 
HETATM 47833 H H81  . NAG W  4 .    ? 218.58257 188.64395 254.63284 1.000 45.47730  ? 1    NAG T H81  1 
HETATM 47834 H H82  . NAG W  4 .    ? 217.48796 187.73857 253.90976 1.000 45.47730  ? 1    NAG T H82  1 
HETATM 47835 H H83  . NAG W  4 .    ? 218.96126 187.17606 254.14077 1.000 45.47730  ? 1    NAG T H83  1 
HETATM 47836 H HN2  . NAG W  4 .    ? 217.29803 185.49463 255.03368 1.000 45.47730  ? 1    NAG T HN2  1 
HETATM 47837 H HO3  . NAG W  4 .    ? 219.35278 183.26685 257.42692 1.000 45.47730  ? 1    NAG T HO3  1 
HETATM 47838 H HO6  . NAG W  4 .    ? 214.43741 182.97842 261.29769 1.000 45.47730  ? 1    NAG T HO6  1 
HETATM 47839 C C1   . NAG W  4 .    ? 218.19777 181.68912 259.64142 1.000 194.61798 ? 2    NAG T C1   1 
HETATM 47840 C C2   . NAG W  4 .    ? 218.45566 180.21705 259.93720 1.000 194.61798 ? 2    NAG T C2   1 
HETATM 47841 C C3   . NAG W  4 .    ? 219.20493 180.07491 261.25737 1.000 194.61798 ? 2    NAG T C3   1 
HETATM 47842 C C4   . NAG W  4 .    ? 220.46087 180.93824 261.25478 1.000 194.61798 ? 2    NAG T C4   1 
HETATM 47843 C C5   . NAG W  4 .    ? 220.13010 182.37596 260.86159 1.000 194.61798 ? 2    NAG T C5   1 
HETATM 47844 C C6   . NAG W  4 .    ? 221.35812 183.23899 260.69013 1.000 194.61798 ? 2    NAG T C6   1 
HETATM 47845 C C7   . NAG W  4 .    ? 216.57165 179.06229 258.86952 1.000 194.61798 ? 2    NAG T C7   1 
HETATM 47846 C C8   . NAG W  4 .    ? 215.29658 178.30538 259.08919 1.000 194.61798 ? 2    NAG T C8   1 
HETATM 47847 N N2   . NAG W  4 .    ? 217.20917 179.46924 259.97215 1.000 194.61798 ? 2    NAG T N2   1 
HETATM 47848 O O3   . NAG W  4 .    ? 219.55332 178.70987 261.45772 1.000 194.61798 ? 2    NAG T O3   1 
HETATM 47849 O O4   . NAG W  4 .    ? 221.04086 180.94696 262.55379 1.000 194.61798 ? 2    NAG T O4   1 
HETATM 47850 O O5   . NAG W  4 .    ? 219.43776 182.39378 259.60608 1.000 194.61798 ? 2    NAG T O5   1 
HETATM 47851 O O6   . NAG W  4 .    ? 222.03437 182.94222 259.47612 1.000 194.61798 ? 2    NAG T O6   1 
HETATM 47852 O O7   . NAG W  4 .    ? 217.00474 179.29481 257.74527 1.000 194.61798 ? 2    NAG T O7   1 
HETATM 47853 H H2   . NAG W  4 .    ? 219.01827 179.85419 259.22692 1.000 194.61798 ? 2    NAG T H2   1 
HETATM 47854 H H3   . NAG W  4 .    ? 218.62222 180.36429 261.98482 1.000 194.61798 ? 2    NAG T H3   1 
HETATM 47855 H H4   . NAG W  4 .    ? 221.10118 180.57467 260.61421 1.000 194.61798 ? 2    NAG T H4   1 
HETATM 47856 H H5   . NAG W  4 .    ? 219.55663 182.76977 261.54620 1.000 194.61798 ? 2    NAG T H5   1 
HETATM 47857 H H61  . NAG W  4 .    ? 221.96403 183.08559 261.43967 1.000 194.61798 ? 2    NAG T H61  1 
HETATM 47858 H H62  . NAG W  4 .    ? 221.08940 184.17732 260.68309 1.000 194.61798 ? 2    NAG T H62  1 
HETATM 47859 H H81  . NAG W  4 .    ? 214.94689 178.00090 258.23031 1.000 194.61798 ? 2    NAG T H81  1 
HETATM 47860 H H82  . NAG W  4 .    ? 214.64218 178.88922 259.51746 1.000 194.61798 ? 2    NAG T H82  1 
HETATM 47861 H H83  . NAG W  4 .    ? 215.46962 177.53455 259.66228 1.000 194.61798 ? 2    NAG T H83  1 
HETATM 47862 H HN2  . NAG W  4 .    ? 216.84334 179.27159 260.78379 1.000 194.61798 ? 2    NAG T HN2  1 
HETATM 47863 H HO3  . NAG W  4 .    ? 219.90881 178.38300 260.71260 1.000 194.61798 ? 2    NAG T HO3  1 
HETATM 47864 H HO6  . NAG W  4 .    ? 221.55114 182.36880 259.00038 1.000 194.61798 ? 2    NAG T HO6  1 
HETATM 47865 C C1   . BMA W  4 .    ? 222.06256 179.93377 262.63114 1.000 296.24091 ? 3    BMA T C1   1 
HETATM 47866 C C2   . BMA W  4 .    ? 222.35950 179.69986 264.12619 1.000 296.24091 ? 3    BMA T C2   1 
HETATM 47867 C C3   . BMA W  4 .    ? 223.33045 178.53403 264.28670 1.000 296.24091 ? 3    BMA T C3   1 
HETATM 47868 C C4   . BMA W  4 .    ? 222.87292 177.30568 263.48216 1.000 296.24091 ? 3    BMA T C4   1 
HETATM 47869 C C5   . BMA W  4 .    ? 222.62906 177.69868 262.01844 1.000 296.24091 ? 3    BMA T C5   1 
HETATM 47870 C C6   . BMA W  4 .    ? 222.12143 176.54628 261.17056 1.000 296.24091 ? 3    BMA T C6   1 
HETATM 47871 O O2   . BMA W  4 .    ? 221.17365 179.34665 264.82267 1.000 296.24091 ? 3    BMA T O2   1 
HETATM 47872 O O3   . BMA W  4 .    ? 223.50050 178.18523 265.65477 1.000 296.24091 ? 3    BMA T O3   1 
HETATM 47873 O O4   . BMA W  4 .    ? 223.86301 176.29266 263.54139 1.000 296.24091 ? 3    BMA T O4   1 
HETATM 47874 O O5   . BMA W  4 .    ? 221.64153 178.73249 261.99841 1.000 296.24091 ? 3    BMA T O5   1 
HETATM 47875 O O6   . BMA W  4 .    ? 223.07805 175.49685 261.22555 1.000 296.24091 ? 3    BMA T O6   1 
HETATM 47876 H H2   . BMA W  4 .    ? 222.79676 180.61832 264.54724 1.000 296.24091 ? 3    BMA T H2   1 
HETATM 47877 H H3   . BMA W  4 .    ? 224.32230 178.82839 263.92015 1.000 296.24091 ? 3    BMA T H3   1 
HETATM 47878 H H4   . BMA W  4 .    ? 221.91607 176.95603 263.90296 1.000 296.24091 ? 3    BMA T H4   1 
HETATM 47879 H H5   . BMA W  4 .    ? 223.56851 178.06641 261.57329 1.000 296.24091 ? 3    BMA T H5   1 
HETATM 47880 H H61  . BMA W  4 .    ? 221.97137 176.90917 260.14189 1.000 296.24091 ? 3    BMA T H61  1 
HETATM 47881 H H62  . BMA W  4 .    ? 221.14741 176.23912 261.57455 1.000 296.24091 ? 3    BMA T H62  1 
HETATM 47882 H HO2  . BMA W  4 .    ? 221.43610 178.68599 265.48183 1.000 296.24091 ? 3    BMA T HO2  1 
HETATM 47883 H HO3  . BMA W  4 .    ? 224.33577 177.69277 265.69296 1.000 296.24091 ? 3    BMA T HO3  1 
HETATM 47884 H HO4  . BMA W  4 .    ? 223.42111 175.48472 263.23703 1.000 296.24091 ? 3    BMA T HO4  1 
HETATM 47885 H HO6  . BMA W  4 .    ? 223.91455 175.84521 260.89355 1.000 296.24091 ? 3    BMA T HO6  1 
HETATM 47886 C C1   . NAG X  3 .    ? 219.55123 189.41975 241.75011 1.000 41.16385  ? 1    NAG U C1   1 
HETATM 47887 C C2   . NAG X  3 .    ? 219.62072 188.03981 242.36736 1.000 41.16385  ? 1    NAG U C2   1 
HETATM 47888 C C3   . NAG X  3 .    ? 220.80199 187.96075 243.32448 1.000 41.16385  ? 1    NAG U C3   1 
HETATM 47889 C C4   . NAG X  3 .    ? 222.08654 188.39267 242.62651 1.000 41.16385  ? 1    NAG U C4   1 
HETATM 47890 C C5   . NAG X  3 .    ? 221.90693 189.71714 241.88222 1.000 41.16385  ? 1    NAG U C5   1 
HETATM 47891 C C6   . NAG X  3 .    ? 223.07106 190.03700 240.97405 1.000 41.16385  ? 1    NAG U C6   1 
HETATM 47892 C C7   . NAG X  3 .    ? 217.50375 186.81694 242.57950 1.000 41.16385  ? 1    NAG U C7   1 
HETATM 47893 C C8   . NAG X  3 .    ? 216.27658 186.60077 243.41061 1.000 41.16385  ? 1    NAG U C8   1 
HETATM 47894 N N2   . NAG X  3 .    ? 218.38081 187.70950 243.05089 1.000 41.16385  ? 1    NAG U N2   1 
HETATM 47895 O O3   . NAG X  3 .    ? 220.93353 186.62432 243.79452 1.000 41.16385  ? 1    NAG U O3   1 
HETATM 47896 O O4   . NAG X  3 .    ? 223.11243 188.57135 243.59597 1.000 41.16385  ? 1    NAG U O4   1 
HETATM 47897 O O5   . NAG X  3 .    ? 220.74110 189.67983 241.04607 1.000 41.16385  ? 1    NAG U O5   1 
HETATM 47898 O O6   . NAG X  3 .    ? 223.21999 191.43806 240.79069 1.000 41.16385  ? 1    NAG U O6   1 
HETATM 47899 O O7   . NAG X  3 .    ? 217.69271 186.21147 241.52933 1.000 41.16385  ? 1    NAG U O7   1 
HETATM 47900 H H2   . NAG X  3 .    ? 219.76876 187.39285 241.65187 1.000 41.16385  ? 1    NAG U H2   1 
HETATM 47901 H H3   . NAG X  3 .    ? 220.63691 188.55060 244.08425 1.000 41.16385  ? 1    NAG U H3   1 
HETATM 47902 H H4   . NAG X  3 .    ? 222.35777 187.70086 241.99368 1.000 41.16385  ? 1    NAG U H4   1 
HETATM 47903 H H5   . NAG X  3 .    ? 221.80732 190.43625 242.53450 1.000 41.16385  ? 1    NAG U H5   1 
HETATM 47904 H H61  . NAG X  3 .    ? 222.91919 189.61762 240.10576 1.000 41.16385  ? 1    NAG U H61  1 
HETATM 47905 H H62  . NAG X  3 .    ? 223.88825 189.67301 241.36211 1.000 41.16385  ? 1    NAG U H62  1 
HETATM 47906 H H81  . NAG X  3 .    ? 215.87935 185.73790 243.18661 1.000 41.16385  ? 1    NAG U H81  1 
HETATM 47907 H H82  . NAG X  3 .    ? 215.63229 187.31142 243.23048 1.000 41.16385  ? 1    NAG U H82  1 
HETATM 47908 H H83  . NAG X  3 .    ? 216.52030 186.61328 244.35545 1.000 41.16385  ? 1    NAG U H83  1 
HETATM 47909 H HN2  . NAG X  3 .    ? 218.19076 188.13272 243.83605 1.000 41.16385  ? 1    NAG U HN2  1 
HETATM 47910 H HO3  . NAG X  3 .    ? 220.88105 186.61433 244.68082 1.000 41.16385  ? 1    NAG U HO3  1 
HETATM 47911 H HO6  . NAG X  3 .    ? 222.98166 191.65408 239.96296 1.000 41.16385  ? 1    NAG U HO6  1 
HETATM 47912 C C1   . NAG X  3 .    ? 223.91543 187.38168 243.68489 1.000 232.08846 ? 2    NAG U C1   1 
HETATM 47913 C C2   . NAG X  3 .    ? 225.33929 187.80087 244.03959 1.000 232.08846 ? 2    NAG U C2   1 
HETATM 47914 C C3   . NAG X  3 .    ? 226.22586 186.57069 244.19671 1.000 232.08846 ? 2    NAG U C3   1 
HETATM 47915 C C4   . NAG X  3 .    ? 225.61237 185.60117 245.19811 1.000 232.08846 ? 2    NAG U C4   1 
HETATM 47916 C C5   . NAG X  3 .    ? 224.17223 185.27758 244.80923 1.000 232.08846 ? 2    NAG U C5   1 
HETATM 47917 C C6   . NAG X  3 .    ? 223.46115 184.42577 245.83477 1.000 232.08846 ? 2    NAG U C6   1 
HETATM 47918 C C7   . NAG X  3 .    ? 225.84827 190.03214 243.15134 1.000 232.08846 ? 2    NAG U C7   1 
HETATM 47919 C C8   . NAG X  3 .    ? 226.45506 190.80672 242.02050 1.000 232.08846 ? 2    NAG U C8   1 
HETATM 47920 N N2   . NAG X  3 .    ? 225.88424 188.70041 243.03542 1.000 232.08846 ? 2    NAG U N2   1 
HETATM 47921 O O3   . NAG X  3 .    ? 227.51744 186.97292 244.63790 1.000 232.08846 ? 2    NAG U O3   1 
HETATM 47922 O O4   . NAG X  3 .    ? 226.36886 184.39643 245.23466 1.000 232.08846 ? 2    NAG U O4   1 
HETATM 47923 O O5   . NAG X  3 .    ? 223.41436 186.48987 244.68385 1.000 232.08846 ? 2    NAG U O5   1 
HETATM 47924 O O6   . NAG X  3 .    ? 222.09245 184.24314 245.49932 1.000 232.08846 ? 2    NAG U O6   1 
HETATM 47925 O O7   . NAG X  3 .    ? 225.34635 190.58667 244.12391 1.000 232.08846 ? 2    NAG U O7   1 
HETATM 47926 H H2   . NAG X  3 .    ? 225.31638 188.26689 244.89679 1.000 232.08846 ? 2    NAG U H2   1 
HETATM 47927 H H3   . NAG X  3 .    ? 226.30890 186.12572 243.33209 1.000 232.08846 ? 2    NAG U H3   1 
HETATM 47928 H H4   . NAG X  3 .    ? 225.61981 186.01014 246.08425 1.000 232.08846 ? 2    NAG U H4   1 
HETATM 47929 H H5   . NAG X  3 .    ? 224.17116 184.81119 243.95190 1.000 232.08846 ? 2    NAG U H5   1 
HETATM 47930 H H61  . NAG X  3 .    ? 223.51990 184.86129 246.70630 1.000 232.08846 ? 2    NAG U H61  1 
HETATM 47931 H H62  . NAG X  3 .    ? 223.89677 183.55386 245.88358 1.000 232.08846 ? 2    NAG U H62  1 
HETATM 47932 H H81  . NAG X  3 .    ? 226.35468 191.76255 242.19060 1.000 232.08846 ? 2    NAG U H81  1 
HETATM 47933 H H82  . NAG X  3 .    ? 226.00228 190.57567 241.18738 1.000 232.08846 ? 2    NAG U H82  1 
HETATM 47934 H H83  . NAG X  3 .    ? 227.40313 190.58710 241.94724 1.000 232.08846 ? 2    NAG U H83  1 
HETATM 47935 H HN2  . NAG X  3 .    ? 226.26796 188.33931 242.29103 1.000 232.08846 ? 2    NAG U HN2  1 
HETATM 47936 H HO3  . NAG X  3 .    ? 228.12841 186.41804 244.31028 1.000 232.08846 ? 2    NAG U HO3  1 
HETATM 47937 H HO4  . NAG X  3 .    ? 226.69842 184.27846 246.05076 1.000 232.08846 ? 2    NAG U HO4  1 
HETATM 47938 H HO6  . NAG X  3 .    ? 221.92953 184.61295 244.70854 1.000 232.08846 ? 2    NAG U HO6  1 
HETATM 47939 C C1   . NAG Y  3 .    ? 224.98452 196.82185 188.17126 1.000 129.16142 ? 1    NAG W C1   1 
HETATM 47940 C C2   . NAG Y  3 .    ? 225.83785 196.15575 187.07877 1.000 129.16142 ? 1    NAG W C2   1 
HETATM 47941 C C3   . NAG Y  3 .    ? 226.43632 194.85303 187.58622 1.000 129.16142 ? 1    NAG W C3   1 
HETATM 47942 C C4   . NAG Y  3 .    ? 227.04400 195.06553 188.96174 1.000 129.16142 ? 1    NAG W C4   1 
HETATM 47943 C C5   . NAG Y  3 .    ? 225.92694 195.35373 189.95689 1.000 129.16142 ? 1    NAG W C5   1 
HETATM 47944 C C6   . NAG Y  3 .    ? 226.31006 196.34546 191.03374 1.000 129.16142 ? 1    NAG W C6   1 
HETATM 47945 C C7   . NAG Y  3 .    ? 225.07467 196.71501 184.81130 1.000 129.16142 ? 1    NAG W C7   1 
HETATM 47946 C C8   . NAG Y  3 .    ? 224.19326 196.30717 183.66991 1.000 129.16142 ? 1    NAG W C8   1 
HETATM 47947 N N2   . NAG Y  3 .    ? 225.04784 195.91633 185.88229 1.000 129.16142 ? 1    NAG W N2   1 
HETATM 47948 O O3   . NAG Y  3 .    ? 227.43224 194.39966 186.67685 1.000 129.16142 ? 1    NAG W O3   1 
HETATM 47949 O O4   . NAG Y  3 .    ? 227.70262 193.87334 189.37865 1.000 129.16142 ? 1    NAG W O4   1 
HETATM 47950 O O5   . NAG Y  3 .    ? 224.76733 195.88030 189.28641 1.000 129.16142 ? 1    NAG W O5   1 
HETATM 47951 O O6   . NAG Y  3 .    ? 227.70349 196.62473 191.03483 1.000 129.16142 ? 1    NAG W O6   1 
HETATM 47952 O O7   . NAG Y  3 .    ? 225.77810 197.71988 184.76565 1.000 129.16142 ? 1    NAG W O7   1 
HETATM 47953 H H2   . NAG Y  3 .    ? 226.57148 196.75908 186.85506 1.000 129.16142 ? 1    NAG W H2   1 
HETATM 47954 H H3   . NAG Y  3 .    ? 225.73198 194.18039 187.64903 1.000 129.16142 ? 1    NAG W H3   1 
HETATM 47955 H H4   . NAG Y  3 .    ? 227.64591 195.83087 188.92959 1.000 129.16142 ? 1    NAG W H4   1 
HETATM 47956 H H5   . NAG Y  3 .    ? 225.67734 194.51445 190.38798 1.000 129.16142 ? 1    NAG W H5   1 
HETATM 47957 H H61  . NAG Y  3 .    ? 226.06987 195.96856 191.90166 1.000 129.16142 ? 1    NAG W H61  1 
HETATM 47958 H H62  . NAG Y  3 .    ? 225.81455 197.17533 190.90681 1.000 129.16142 ? 1    NAG W H62  1 
HETATM 47959 H H81  . NAG Y  3 .    ? 224.19095 197.00570 182.99014 1.000 129.16142 ? 1    NAG W H81  1 
HETATM 47960 H H82  . NAG Y  3 .    ? 223.28344 196.17024 183.99567 1.000 129.16142 ? 1    NAG W H82  1 
HETATM 47961 H H83  . NAG Y  3 .    ? 224.52934 195.47747 183.28061 1.000 129.16142 ? 1    NAG W H83  1 
HETATM 47962 H HN2  . NAG Y  3 .    ? 224.50690 195.18229 185.86024 1.000 129.16142 ? 1    NAG W HN2  1 
HETATM 47963 H HO3  . NAG Y  3 .    ? 227.34531 193.52484 186.55268 1.000 129.16142 ? 1    NAG W HO3  1 
HETATM 47964 H HO6  . NAG Y  3 .    ? 227.87446 197.29098 190.47302 1.000 129.16142 ? 1    NAG W HO6  1 
HETATM 47965 C C1   . NAG Y  3 .    ? 229.12875 193.67071 189.14210 1.000 118.01614 ? 2    NAG W C1   1 
HETATM 47966 C C2   . NAG Y  3 .    ? 229.90555 194.88667 188.58946 1.000 118.01614 ? 2    NAG W C2   1 
HETATM 47967 C C3   . NAG Y  3 .    ? 231.40521 194.59322 188.55770 1.000 118.01614 ? 2    NAG W C3   1 
HETATM 47968 C C4   . NAG Y  3 .    ? 231.89089 194.11629 189.91914 1.000 118.01614 ? 2    NAG W C4   1 
HETATM 47969 C C5   . NAG Y  3 .    ? 231.07268 192.91135 190.36300 1.000 118.01614 ? 2    NAG W C5   1 
HETATM 47970 C C6   . NAG Y  3 .    ? 231.44862 192.41043 191.73811 1.000 118.01614 ? 2    NAG W C6   1 
HETATM 47971 C C7   . NAG Y  3 .    ? 229.50007 196.49089 186.77529 1.000 118.01614 ? 2    NAG W C7   1 
HETATM 47972 C C8   . NAG Y  3 .    ? 228.98080 196.67993 185.38114 1.000 118.01614 ? 2    NAG W C8   1 
HETATM 47973 N N2   . NAG Y  3 .    ? 229.43706 195.24638 187.26052 1.000 118.01614 ? 2    NAG W N2   1 
HETATM 47974 O O3   . NAG Y  3 .    ? 232.10906 195.76974 188.17619 1.000 118.01614 ? 2    NAG W O3   1 
HETATM 47975 O O4   . NAG Y  3 .    ? 233.26507 193.75333 189.84967 1.000 118.01614 ? 2    NAG W O4   1 
HETATM 47976 O O5   . NAG Y  3 .    ? 229.68731 193.27486 190.41901 1.000 118.01614 ? 2    NAG W O5   1 
HETATM 47977 O O6   . NAG Y  3 .    ? 231.01589 191.07163 191.93759 1.000 118.01614 ? 2    NAG W O6   1 
HETATM 47978 O O7   . NAG Y  3 .    ? 229.95562 197.42221 187.43172 1.000 118.01614 ? 2    NAG W O7   1 
HETATM 47979 H H2   . NAG Y  3 .    ? 229.76691 195.64311 189.19007 1.000 118.01614 ? 2    NAG W H2   1 
HETATM 47980 H H3   . NAG Y  3 .    ? 231.57668 193.89394 187.89900 1.000 118.01614 ? 2    NAG W H3   1 
HETATM 47981 H H4   . NAG Y  3 .    ? 231.78101 194.83564 190.56951 1.000 118.01614 ? 2    NAG W H4   1 
HETATM 47982 H H5   . NAG Y  3 .    ? 231.18937 192.18979 189.71613 1.000 118.01614 ? 2    NAG W H5   1 
HETATM 47983 H H61  . NAG Y  3 .    ? 231.03355 192.98289 192.41061 1.000 118.01614 ? 2    NAG W H61  1 
HETATM 47984 H H62  . NAG Y  3 .    ? 232.41860 192.44971 191.83881 1.000 118.01614 ? 2    NAG W H62  1 
HETATM 47985 H H81  . NAG Y  3 .    ? 228.93061 197.63333 185.17895 1.000 118.01614 ? 2    NAG W H81  1 
HETATM 47986 H H82  . NAG Y  3 .    ? 228.09335 196.28196 185.30202 1.000 118.01614 ? 2    NAG W H82  1 
HETATM 47987 H H83  . NAG Y  3 .    ? 229.58625 196.24713 184.74974 1.000 118.01614 ? 2    NAG W H83  1 
HETATM 47988 H HN2  . NAG Y  3 .    ? 229.09408 194.58971 186.72873 1.000 118.01614 ? 2    NAG W HN2  1 
HETATM 47989 H HO3  . NAG Y  3 .    ? 232.92956 195.74608 188.51495 1.000 118.01614 ? 2    NAG W HO3  1 
HETATM 47990 H HO4  . NAG Y  3 .    ? 233.64024 193.86011 190.64752 1.000 118.01614 ? 2    NAG W HO4  1 
HETATM 47991 H HO6  . NAG Y  3 .    ? 231.12385 190.84881 192.79033 1.000 118.01614 ? 2    NAG W HO6  1 
HETATM 47992 C C1   . NAG Z  4 .    ? 198.90941 213.14873 236.55134 1.000 27.81478  ? 1    NAG X C1   1 
HETATM 47993 C C2   . NAG Z  4 .    ? 199.39382 214.14706 237.60640 1.000 27.81478  ? 1    NAG X C2   1 
HETATM 47994 C C3   . NAG Z  4 .    ? 198.54559 215.42071 237.56210 1.000 27.81478  ? 1    NAG X C3   1 
HETATM 47995 C C4   . NAG Z  4 .    ? 198.51393 216.00346 236.15698 1.000 27.81478  ? 1    NAG X C4   1 
HETATM 47996 C C5   . NAG Z  4 .    ? 198.07841 214.94363 235.15605 1.000 27.81478  ? 1    NAG X C5   1 
HETATM 47997 C C6   . NAG Z  4 .    ? 198.17912 215.41227 233.72425 1.000 27.81478  ? 1    NAG X C6   1 
HETATM 47998 C C7   . NAG Z  4 .    ? 200.44904 213.49904 239.71326 1.000 27.81478  ? 1    NAG X C7   1 
HETATM 47999 C C8   . NAG Z  4 .    ? 200.27466 212.85753 241.05432 1.000 27.81478  ? 1    NAG X C8   1 
HETATM 48000 N N2   . NAG Z  4 .    ? 199.36571 213.55947 238.93420 1.000 27.81478  ? 1    NAG X N2   1 
HETATM 48001 O O3   . NAG Z  4 .    ? 199.10120 216.37693 238.45397 1.000 27.81478  ? 1    NAG X O3   1 
HETATM 48002 O O4   . NAG Z  4 .    ? 197.56429 217.06118 236.13731 1.000 27.81478  ? 1    NAG X O4   1 
HETATM 48003 O O5   . NAG Z  4 .    ? 198.90868 213.77746 235.26658 1.000 27.81478  ? 1    NAG X O5   1 
HETATM 48004 O O6   . NAG Z  4 .    ? 197.01727 216.14624 233.36274 1.000 27.81478  ? 1    NAG X O6   1 
HETATM 48005 O O7   . NAG Z  4 .    ? 201.52375 213.94553 239.35495 1.000 27.81478  ? 1    NAG X O7   1 
HETATM 48006 H H2   . NAG Z  4 .    ? 200.31762 214.40017 237.40248 1.000 27.81478  ? 1    NAG X H2   1 
HETATM 48007 H H3   . NAG Z  4 .    ? 197.63875 215.21949 237.86123 1.000 27.81478  ? 1    NAG X H3   1 
HETATM 48008 H H4   . NAG Z  4 .    ? 199.40169 216.33901 235.92488 1.000 27.81478  ? 1    NAG X H4   1 
HETATM 48009 H H5   . NAG Z  4 .    ? 197.15023 214.70495 235.33745 1.000 27.81478  ? 1    NAG X H5   1 
HETATM 48010 H H61  . NAG Z  4 .    ? 198.26879 214.62892 233.14088 1.000 27.81478  ? 1    NAG X H61  1 
HETATM 48011 H H62  . NAG Z  4 .    ? 198.97364 215.97126 233.63813 1.000 27.81478  ? 1    NAG X H62  1 
HETATM 48012 H H81  . NAG Z  4 .    ? 201.15707 212.57463 241.36046 1.000 27.81478  ? 1    NAG X H81  1 
HETATM 48013 H H82  . NAG Z  4 .    ? 199.69487 212.07861 240.99393 1.000 27.81478  ? 1    NAG X H82  1 
HETATM 48014 H H83  . NAG Z  4 .    ? 199.89904 213.50092 241.68467 1.000 27.81478  ? 1    NAG X H83  1 
HETATM 48015 H HN2  . NAG Z  4 .    ? 198.59039 213.19720 239.23846 1.000 27.81478  ? 1    NAG X HN2  1 
HETATM 48016 H HO3  . NAG Z  4 .    ? 198.59721 217.10678 238.48245 1.000 27.81478  ? 1    NAG X HO3  1 
HETATM 48017 H HO6  . NAG Z  4 .    ? 196.35780 215.89777 233.90389 1.000 27.81478  ? 1    NAG X HO6  1 
HETATM 48018 C C1   . NAG Z  4 .    ? 198.16133 218.31856 235.77936 1.000 35.69318  ? 2    NAG X C1   1 
HETATM 48019 C C2   . NAG Z  4 .    ? 197.01136 219.26514 235.45623 1.000 35.69318  ? 2    NAG X C2   1 
HETATM 48020 C C3   . NAG Z  4 .    ? 197.55038 220.64200 235.09149 1.000 35.69318  ? 2    NAG X C3   1 
HETATM 48021 C C4   . NAG Z  4 .    ? 198.45914 221.16270 236.19601 1.000 35.69318  ? 2    NAG X C4   1 
HETATM 48022 C C5   . NAG Z  4 .    ? 199.55392 220.14416 236.49929 1.000 35.69318  ? 2    NAG X C5   1 
HETATM 48023 C C6   . NAG Z  4 .    ? 200.42560 220.54616 237.66635 1.000 35.69318  ? 2    NAG X C6   1 
HETATM 48024 C C7   . NAG Z  4 .    ? 194.87497 218.53918 234.49365 1.000 35.69318  ? 2    NAG X C7   1 
HETATM 48025 C C8   . NAG Z  4 .    ? 194.18381 217.98754 233.28286 1.000 35.69318  ? 2    NAG X C8   1 
HETATM 48026 N N2   . NAG Z  4 .    ? 196.19168 218.73644 234.37806 1.000 35.69318  ? 2    NAG X N2   1 
HETATM 48027 O O3   . NAG Z  4 .    ? 196.46162 221.53596 234.89274 1.000 35.69318  ? 2    NAG X O3   1 
HETATM 48028 O O4   . NAG Z  4 .    ? 199.05285 222.39464 235.80058 1.000 35.69318  ? 2    NAG X O4   1 
HETATM 48029 O O5   . NAG Z  4 .    ? 198.96579 218.87685 236.83193 1.000 35.69318  ? 2    NAG X O5   1 
HETATM 48030 O O6   . NAG Z  4 .    ? 199.72355 220.47271 238.89986 1.000 35.69318  ? 2    NAG X O6   1 
HETATM 48031 O O7   . NAG Z  4 .    ? 194.26809 218.79933 235.52633 1.000 35.69318  ? 2    NAG X O7   1 
HETATM 48032 H H2   . NAG Z  4 .    ? 196.46163 219.35926 236.25770 1.000 35.69318  ? 2    NAG X H2   1 
HETATM 48033 H H3   . NAG Z  4 .    ? 198.06538 220.57717 234.26519 1.000 35.69318  ? 2    NAG X H3   1 
HETATM 48034 H H4   . NAG Z  4 .    ? 197.92662 221.31041 237.00058 1.000 35.69318  ? 2    NAG X H4   1 
HETATM 48035 H H5   . NAG Z  4 .    ? 200.11032 220.03684 235.70480 1.000 35.69318  ? 2    NAG X H5   1 
HETATM 48036 H H61  . NAG Z  4 .    ? 200.73338 221.46168 237.52776 1.000 35.69318  ? 2    NAG X H61  1 
HETATM 48037 H H62  . NAG Z  4 .    ? 201.19946 219.95446 237.70049 1.000 35.69318  ? 2    NAG X H62  1 
HETATM 48038 H H81  . NAG Z  4 .    ? 193.27460 217.72267 233.51931 1.000 35.69318  ? 2    NAG X H81  1 
HETATM 48039 H H82  . NAG Z  4 .    ? 194.67774 217.21589 232.94720 1.000 35.69318  ? 2    NAG X H82  1 
HETATM 48040 H H83  . NAG Z  4 .    ? 194.14731 218.67439 232.59083 1.000 35.69318  ? 2    NAG X H83  1 
HETATM 48041 H HN2  . NAG Z  4 .    ? 196.59392 218.52404 233.58679 1.000 35.69318  ? 2    NAG X HN2  1 
HETATM 48042 H HO3  . NAG Z  4 .    ? 196.70977 222.18727 234.34222 1.000 35.69318  ? 2    NAG X HO3  1 
HETATM 48043 H HO6  . NAG Z  4 .    ? 198.91673 220.12902 238.76213 1.000 35.69318  ? 2    NAG X HO6  1 
HETATM 48044 C C1   . BMA Z  4 .    ? 198.37843 223.47399 236.48581 1.000 123.34538 ? 3    BMA X C1   1 
HETATM 48045 C C2   . BMA Z  4 .    ? 199.41676 224.56415 236.84274 1.000 123.34538 ? 3    BMA X C2   1 
HETATM 48046 C C3   . BMA Z  4 .    ? 198.70836 225.74932 237.49735 1.000 123.34538 ? 3    BMA X C3   1 
HETATM 48047 C C4   . BMA Z  4 .    ? 197.49142 226.21192 236.67232 1.000 123.34538 ? 3    BMA X C4   1 
HETATM 48048 C C5   . BMA Z  4 .    ? 196.57171 225.01826 236.35607 1.000 123.34538 ? 3    BMA X C5   1 
HETATM 48049 C C6   . BMA Z  4 .    ? 195.39737 225.39355 235.47136 1.000 123.34538 ? 3    BMA X C6   1 
HETATM 48050 O O2   . BMA Z  4 .    ? 200.05169 225.06103 235.67640 1.000 123.34538 ? 3    BMA X O2   1 
HETATM 48051 O O3   . BMA Z  4 .    ? 199.59929 226.83810 237.70123 1.000 123.34538 ? 3    BMA X O3   1 
HETATM 48052 O O4   . BMA Z  4 .    ? 196.76165 227.18757 237.39999 1.000 123.34538 ? 3    BMA X O4   1 
HETATM 48053 O O5   . BMA Z  4 .    ? 197.34405 224.02052 235.67630 1.000 123.34538 ? 3    BMA X O5   1 
HETATM 48054 O O6   . BMA Z  4 .    ? 194.53366 226.24467 236.21441 1.000 123.34538 ? 3    BMA X O6   1 
HETATM 48055 H H2   . BMA Z  4 .    ? 200.15624 224.13451 237.53600 1.000 123.34538 ? 3    BMA X H2   1 
HETATM 48056 H H3   . BMA Z  4 .    ? 198.35030 225.45895 238.49383 1.000 123.34538 ? 3    BMA X H3   1 
HETATM 48057 H H4   . BMA Z  4 .    ? 197.85989 226.61831 235.71701 1.000 123.34538 ? 3    BMA X H4   1 
HETATM 48058 H H5   . BMA Z  4 .    ? 196.17217 224.60502 237.29867 1.000 123.34538 ? 3    BMA X H5   1 
HETATM 48059 H H61  . BMA Z  4 .    ? 194.88931 224.46941 235.15486 1.000 123.34538 ? 3    BMA X H61  1 
HETATM 48060 H H62  . BMA Z  4 .    ? 195.79905 225.89117 234.57842 1.000 123.34538 ? 3    BMA X H62  1 
HETATM 48061 H HO2  . BMA Z  4 .    ? 200.37669 225.94736 235.90612 1.000 123.34538 ? 3    BMA X HO2  1 
HETATM 48062 H HO3  . BMA Z  4 .    ? 199.41387 227.16085 238.59913 1.000 123.34538 ? 3    BMA X HO3  1 
HETATM 48063 H HO4  . BMA Z  4 .    ? 196.07268 226.69272 237.86962 1.000 123.34538 ? 3    BMA X HO4  1 
HETATM 48064 H HO6  . BMA Z  4 .    ? 193.76520 226.43475 235.66279 1.000 123.34538 ? 3    BMA X HO6  1 
HETATM 48065 C C1   . NAG AA 3 .    ? 215.30306 183.26366 131.82198 1.000 168.60076 ? 1    NAG Y C1   1 
HETATM 48066 C C2   . NAG AA 3 .    ? 216.34862 183.88409 130.90980 1.000 168.60076 ? 1    NAG Y C2   1 
HETATM 48067 C C3   . NAG AA 3 .    ? 216.58946 185.33709 131.30368 1.000 168.60076 ? 1    NAG Y C3   1 
HETATM 48068 C C4   . NAG AA 3 .    ? 215.27176 186.10500 131.36748 1.000 168.60076 ? 1    NAG Y C4   1 
HETATM 48069 C C5   . NAG AA 3 .    ? 214.22673 185.34406 132.18868 1.000 168.60076 ? 1    NAG Y C5   1 
HETATM 48070 C C6   . NAG AA 3 .    ? 212.85157 185.96903 132.12560 1.000 168.60076 ? 1    NAG Y C6   1 
HETATM 48071 C C7   . NAG AA 3 .    ? 218.23636 182.83429 132.08051 1.000 168.60076 ? 1    NAG Y C7   1 
HETATM 48072 C C8   . NAG AA 3 .    ? 219.50132 182.04494 131.92877 1.000 168.60076 ? 1    NAG Y C8   1 
HETATM 48073 N N2   . NAG AA 3 .    ? 217.59103 183.12924 130.94709 1.000 168.60076 ? 1    NAG Y N2   1 
HETATM 48074 O O3   . NAG AA 3 .    ? 217.46330 185.91418 130.33978 1.000 168.60076 ? 1    NAG Y O3   1 
HETATM 48075 O O4   . NAG AA 3 .    ? 215.46029 187.37553 131.98542 1.000 168.60076 ? 1    NAG Y O4   1 
HETATM 48076 O O5   . NAG AA 3 .    ? 214.09062 183.99411 131.71721 1.000 168.60076 ? 1    NAG Y O5   1 
HETATM 48077 O O6   . NAG AA 3 .    ? 212.72849 186.85718 131.02319 1.000 168.60076 ? 1    NAG Y O6   1 
HETATM 48078 O O7   . NAG AA 3 .    ? 217.81796 183.18786 133.17858 1.000 168.60076 ? 1    NAG Y O7   1 
HETATM 48079 H H2   . NAG AA 3 .    ? 216.00417 183.87212 129.99666 1.000 168.60076 ? 1    NAG Y H2   1 
HETATM 48080 H H3   . NAG AA 3 .    ? 217.01742 185.36424 132.18042 1.000 168.60076 ? 1    NAG Y H3   1 
HETATM 48081 H H4   . NAG AA 3 .    ? 214.93857 186.23540 130.45946 1.000 168.60076 ? 1    NAG Y H4   1 
HETATM 48082 H H5   . NAG AA 3 .    ? 214.51736 185.32243 133.12017 1.000 168.60076 ? 1    NAG Y H5   1 
HETATM 48083 H H61  . NAG AA 3 .    ? 212.68882 186.46339 132.95130 1.000 168.60076 ? 1    NAG Y H61  1 
HETATM 48084 H H62  . NAG AA 3 .    ? 212.18383 185.26228 132.04102 1.000 168.60076 ? 1    NAG Y H62  1 
HETATM 48085 H H81  . NAG AA 3 .    ? 219.89227 181.88441 132.80852 1.000 168.60076 ? 1    NAG Y H81  1 
HETATM 48086 H H82  . NAG AA 3 .    ? 220.13257 182.54475 131.37722 1.000 168.60076 ? 1    NAG Y H82  1 
HETATM 48087 H H83  . NAG AA 3 .    ? 219.30108 181.19073 131.50115 1.000 168.60076 ? 1    NAG Y H83  1 
HETATM 48088 H HN2  . NAG AA 3 .    ? 217.94592 182.84039 130.15812 1.000 168.60076 ? 1    NAG Y HN2  1 
HETATM 48089 H HO3  . NAG AA 3 .    ? 216.99404 186.17064 129.63087 1.000 168.60076 ? 1    NAG Y HO3  1 
HETATM 48090 H HO6  . NAG AA 3 .    ? 212.66453 187.69140 131.32071 1.000 168.60076 ? 1    NAG Y HO6  1 
HETATM 48091 C C1   . NAG AA 3 .    ? 216.51918 188.13564 131.35352 1.000 232.21703 ? 2    NAG Y C1   1 
HETATM 48092 C C2   . NAG AA 3 .    ? 215.90541 189.19087 130.42855 1.000 232.21703 ? 2    NAG Y C2   1 
HETATM 48093 C C3   . NAG AA 3 .    ? 215.24509 190.29540 131.24083 1.000 232.21703 ? 2    NAG Y C3   1 
HETATM 48094 C C4   . NAG AA 3 .    ? 216.24930 190.94451 132.18187 1.000 232.21703 ? 2    NAG Y C4   1 
HETATM 48095 C C5   . NAG AA 3 .    ? 216.93551 189.91220 133.07552 1.000 232.21703 ? 2    NAG Y C5   1 
HETATM 48096 C C6   . NAG AA 3 .    ? 216.03851 189.37357 134.16755 1.000 232.21703 ? 2    NAG Y C6   1 
HETATM 48097 C C7   . NAG AA 3 .    ? 217.69461 188.99150 128.75825 1.000 232.21703 ? 2    NAG Y C7   1 
HETATM 48098 C C8   . NAG AA 3 .    ? 218.67728 189.73182 127.90187 1.000 232.21703 ? 2    NAG Y C8   1 
HETATM 48099 N N2   . NAG AA 3 .    ? 216.91039 189.74561 129.53589 1.000 232.21703 ? 2    NAG Y N2   1 
HETATM 48100 O O3   . NAG AA 3 .    ? 214.15684 189.75604 131.98217 1.000 232.21703 ? 2    NAG Y O3   1 
HETATM 48101 O O4   . NAG AA 3 .    ? 217.24070 191.63143 131.42642 1.000 232.21703 ? 2    NAG Y O4   1 
HETATM 48102 O O5   . NAG AA 3 .    ? 217.42227 188.78376 132.32579 1.000 232.21703 ? 2    NAG Y O5   1 
HETATM 48103 O O6   . NAG AA 3 .    ? 216.78976 188.70606 135.17226 1.000 232.21703 ? 2    NAG Y O6   1 
HETATM 48104 O O7   . NAG AA 3 .    ? 217.61417 187.76695 128.74580 1.000 232.21703 ? 2    NAG Y O7   1 
HETATM 48105 H H2   . NAG AA 3 .    ? 215.21517 188.76056 129.88927 1.000 232.21703 ? 2    NAG Y H2   1 
HETATM 48106 H H3   . NAG AA 3 .    ? 214.90338 190.97458 130.62890 1.000 232.21703 ? 2    NAG Y H3   1 
HETATM 48107 H H4   . NAG AA 3 .    ? 215.78162 191.58879 132.74637 1.000 232.21703 ? 2    NAG Y H4   1 
HETATM 48108 H H5   . NAG AA 3 .    ? 217.70049 190.34511 133.49977 1.000 232.21703 ? 2    NAG Y H5   1 
HETATM 48109 H H61  . NAG AA 3 .    ? 215.38884 188.75326 133.79106 1.000 232.21703 ? 2    NAG Y H61  1 
HETATM 48110 H H62  . NAG AA 3 .    ? 215.56031 190.11956 134.57690 1.000 232.21703 ? 2    NAG Y H62  1 
HETATM 48111 H H81  . NAG AA 3 .    ? 219.19803 189.09317 127.37897 1.000 232.21703 ? 2    NAG Y H81  1 
HETATM 48112 H H82  . NAG AA 3 .    ? 219.27636 190.25225 128.46992 1.000 232.21703 ? 2    NAG Y H82  1 
HETATM 48113 H H83  . NAG AA 3 .    ? 218.19710 190.33100 127.29933 1.000 232.21703 ? 2    NAG Y H83  1 
HETATM 48114 H HN2  . NAG AA 3 .    ? 217.01233 190.65137 129.50663 1.000 232.21703 ? 2    NAG Y HN2  1 
HETATM 48115 H HO3  . NAG AA 3 .    ? 213.80184 190.39185 132.49050 1.000 232.21703 ? 2    NAG Y HO3  1 
HETATM 48116 H HO6  . NAG AA 3 .    ? 217.65653 188.83817 135.03116 1.000 232.21703 ? 2    NAG Y HO6  1 
HETATM 48117 C C1   . NAG BA 6 .    ? 160.87071 153.38556 155.91678 1.000 99.45206  ? 1301 NAG A C1   1 
HETATM 48118 C C2   . NAG BA 6 .    ? 159.90205 154.31581 155.17758 1.000 99.45206  ? 1301 NAG A C2   1 
HETATM 48119 C C3   . NAG BA 6 .    ? 158.50351 154.19456 155.77694 1.000 99.45206  ? 1301 NAG A C3   1 
HETATM 48120 C C4   . NAG BA 6 .    ? 158.06187 152.73664 155.80546 1.000 99.45206  ? 1301 NAG A C4   1 
HETATM 48121 C C5   . NAG BA 6 .    ? 159.11292 151.87204 156.49774 1.000 99.45206  ? 1301 NAG A C5   1 
HETATM 48122 C C6   . NAG BA 6 .    ? 158.79061 150.39679 156.45131 1.000 99.45206  ? 1301 NAG A C6   1 
HETATM 48123 C C7   . NAG BA 6 .    ? 159.76596 156.67975 154.53330 1.000 99.45206  ? 1301 NAG A C7   1 
HETATM 48124 C C8   . NAG BA 6 .    ? 160.36610 158.04388 154.68882 1.000 99.45206  ? 1301 NAG A C8   1 
HETATM 48125 N N2   . NAG BA 6 .    ? 160.35850 155.69597 155.21846 1.000 99.45206  ? 1301 NAG A N2   1 
HETATM 48126 O O3   . NAG BA 6 .    ? 157.58456 154.95984 155.00558 1.000 99.45206  ? 1301 NAG A O3   1 
HETATM 48127 O O4   . NAG BA 6 .    ? 156.82719 152.61789 156.50297 1.000 99.45206  ? 1301 NAG A O4   1 
HETATM 48128 O O5   . NAG BA 6 .    ? 160.38428 152.03828 155.85341 1.000 99.45206  ? 1301 NAG A O5   1 
HETATM 48129 O O6   . NAG BA 6 .    ? 159.81497 149.66272 155.79488 1.000 99.45206  ? 1301 NAG A O6   1 
HETATM 48130 O O7   . NAG BA 6 .    ? 158.78862 156.47692 153.81979 1.000 99.45206  ? 1301 NAG A O7   1 
HETATM 48131 H H2   . NAG BA 6 .    ? 159.83334 154.02395 154.24911 1.000 99.45206  ? 1301 NAG A H2   1 
HETATM 48132 H H3   . NAG BA 6 .    ? 158.51754 154.54063 156.68937 1.000 99.45206  ? 1301 NAG A H3   1 
HETATM 48133 H H4   . NAG BA 6 .    ? 157.94222 152.42158 154.88951 1.000 99.45206  ? 1301 NAG A H4   1 
HETATM 48134 H H5   . NAG BA 6 .    ? 159.18975 152.15169 157.42966 1.000 99.45206  ? 1301 NAG A H5   1 
HETATM 48135 H H61  . NAG BA 6 .    ? 157.94916 150.26861 155.97355 1.000 99.45206  ? 1301 NAG A H61  1 
HETATM 48136 H H62  . NAG BA 6 .    ? 158.69379 150.06318 157.36338 1.000 99.45206  ? 1301 NAG A H62  1 
HETATM 48137 H H81  . NAG BA 6 .    ? 159.73407 158.71494 154.36816 1.000 99.45206  ? 1301 NAG A H81  1 
HETATM 48138 H H82  . NAG BA 6 .    ? 161.18730 158.09745 154.16440 1.000 99.45206  ? 1301 NAG A H82  1 
HETATM 48139 H H83  . NAG BA 6 .    ? 160.56740 158.20706 155.62974 1.000 99.45206  ? 1301 NAG A H83  1 
HETATM 48140 H HN2  . NAG BA 6 .    ? 161.08250 155.89979 155.73420 1.000 99.45206  ? 1301 NAG A HN2  1 
HETATM 48141 H HO3  . NAG BA 6 .    ? 157.73848 154.82473 154.14151 1.000 99.45206  ? 1301 NAG A HO3  1 
HETATM 48142 H HO4  . NAG BA 6 .    ? 156.18423 152.39602 155.93205 1.000 99.45206  ? 1301 NAG A HO4  1 
HETATM 48143 H HO6  . NAG BA 6 .    ? 160.10865 150.12551 155.09620 1.000 99.45206  ? 1301 NAG A HO6  1 
HETATM 48144 C C1   . NAG CA 6 .    ? 213.43110 160.05534 198.61645 1.000 109.88075 ? 1302 NAG A C1   1 
HETATM 48145 C C2   . NAG CA 6 .    ? 214.07886 161.19097 199.40708 1.000 109.88075 ? 1302 NAG A C2   1 
HETATM 48146 C C3   . NAG CA 6 .    ? 215.49814 161.44254 198.90192 1.000 109.88075 ? 1302 NAG A C3   1 
HETATM 48147 C C4   . NAG CA 6 .    ? 216.30044 160.14742 198.88705 1.000 109.88075 ? 1302 NAG A C4   1 
HETATM 48148 C C5   . NAG CA 6 .    ? 215.54298 159.06666 198.12164 1.000 109.88075 ? 1302 NAG A C5   1 
HETATM 48149 C C6   . NAG CA 6 .    ? 216.22560 157.71909 198.15550 1.000 109.88075 ? 1302 NAG A C6   1 
HETATM 48150 C C7   . NAG CA 6 .    ? 212.37443 162.75401 200.23398 1.000 109.88075 ? 1302 NAG A C7   1 
HETATM 48151 C C8   . NAG CA 6 .    ? 211.64697 164.03994 199.98015 1.000 109.88075 ? 1302 NAG A C8   1 
HETATM 48152 N N2   . NAG CA 6 .    ? 213.28365 162.40504 199.31797 1.000 109.88075 ? 1302 NAG A N2   1 
HETATM 48153 O O3   . NAG CA 6 .    ? 216.13617 162.40012 199.73911 1.000 109.88075 ? 1302 NAG A O3   1 
HETATM 48154 O O4   . NAG CA 6 .    ? 217.56115 160.36576 198.26429 1.000 109.88075 ? 1302 NAG A O4   1 
HETATM 48155 O O5   . NAG CA 6 .    ? 214.24435 158.88761 198.70227 1.000 109.88075 ? 1302 NAG A O5   1 
HETATM 48156 O O6   . NAG CA 6 .    ? 216.26499 157.12737 196.86403 1.000 109.88075 ? 1302 NAG A O6   1 
HETATM 48157 O O7   . NAG CA 6 .    ? 212.14925 162.06340 201.22269 1.000 109.88075 ? 1302 NAG A O7   1 
HETATM 48158 H H2   . NAG CA 6 .    ? 214.13436 160.92054 200.34320 1.000 109.88075 ? 1302 NAG A H2   1 
HETATM 48159 H H3   . NAG CA 6 .    ? 215.45176 161.79637 197.99357 1.000 109.88075 ? 1302 NAG A H3   1 
HETATM 48160 H H4   . NAG CA 6 .    ? 216.44368 159.84821 199.80492 1.000 109.88075 ? 1302 NAG A H4   1 
HETATM 48161 H H5   . NAG CA 6 .    ? 215.43939 159.34775 197.19270 1.000 109.88075 ? 1302 NAG A H5   1 
HETATM 48162 H H61  . NAG CA 6 .    ? 215.73639 157.12922 198.76000 1.000 109.88075 ? 1302 NAG A H61  1 
HETATM 48163 H H62  . NAG CA 6 .    ? 217.13760 157.82857 198.48427 1.000 109.88075 ? 1302 NAG A H62  1 
HETATM 48164 H H81  . NAG CA 6 .    ? 211.04175 164.22432 200.72327 1.000 109.88075 ? 1302 NAG A H81  1 
HETATM 48165 H H82  . NAG CA 6 .    ? 211.13364 163.96593 199.15335 1.000 109.88075 ? 1302 NAG A H82  1 
HETATM 48166 H H83  . NAG CA 6 .    ? 212.29226 164.76766 199.89777 1.000 109.88075 ? 1302 NAG A H83  1 
HETATM 48167 H HN2  . NAG CA 6 .    ? 213.41107 162.95506 198.60171 1.000 109.88075 ? 1302 NAG A HN2  1 
HETATM 48168 H HO3  . NAG CA 6 .    ? 216.90956 162.64147 199.37572 1.000 109.88075 ? 1302 NAG A HO3  1 
HETATM 48169 H HO4  . NAG CA 6 .    ? 218.10929 159.69518 198.46006 1.000 109.88075 ? 1302 NAG A HO4  1 
HETATM 48170 H HO6  . NAG CA 6 .    ? 216.26993 156.24287 196.94267 1.000 109.88075 ? 1302 NAG A HO6  1 
HETATM 48171 C C1   . NAG DA 6 .    ? 185.38524 142.72208 206.32178 1.000 81.28745  ? 1303 NAG A C1   1 
HETATM 48172 C C2   . NAG DA 6 .    ? 186.11291 142.15684 205.10031 1.000 81.28745  ? 1303 NAG A C2   1 
HETATM 48173 C C3   . NAG DA 6 .    ? 185.20503 141.19011 204.34154 1.000 81.28745  ? 1303 NAG A C3   1 
HETATM 48174 C C4   . NAG DA 6 .    ? 184.64732 140.12882 205.28044 1.000 81.28745  ? 1303 NAG A C4   1 
HETATM 48175 C C5   . NAG DA 6 .    ? 183.97615 140.79007 206.47882 1.000 81.28745  ? 1303 NAG A C5   1 
HETATM 48176 C C6   . NAG DA 6 .    ? 183.48976 139.79790 207.50924 1.000 81.28745  ? 1303 NAG A C6   1 
HETATM 48177 C C7   . NAG DA 6 .    ? 187.37834 143.03088 203.18605 1.000 81.28745  ? 1303 NAG A C7   1 
HETATM 48178 C C8   . NAG DA 6 .    ? 187.73117 144.24926 202.38815 1.000 81.28745  ? 1303 NAG A C8   1 
HETATM 48179 N N2   . NAG DA 6 .    ? 186.55988 143.22789 204.22453 1.000 81.28745  ? 1303 NAG A N2   1 
HETATM 48180 O O3   . NAG DA 6 .    ? 185.94131 140.56859 203.29439 1.000 81.28745  ? 1303 NAG A O3   1 
HETATM 48181 O O4   . NAG DA 6 .    ? 183.69417 139.32461 204.59511 1.000 81.28745  ? 1303 NAG A O4   1 
HETATM 48182 O O5   . NAG DA 6 .    ? 184.91416 141.64876 207.14139 1.000 81.28745  ? 1303 NAG A O5   1 
HETATM 48183 O O6   . NAG DA 6 .    ? 182.85475 140.45260 208.59895 1.000 81.28745  ? 1303 NAG A O6   1 
HETATM 48184 O O7   . NAG DA 6 .    ? 187.81286 141.91912 202.90259 1.000 81.28745  ? 1303 NAG A O7   1 
HETATM 48185 H H2   . NAG DA 6 .    ? 186.89395 141.66024 205.41002 1.000 81.28745  ? 1303 NAG A H2   1 
HETATM 48186 H H3   . NAG DA 6 .    ? 184.46308 141.69105 203.95275 1.000 81.28745  ? 1303 NAG A H3   1 
HETATM 48187 H H4   . NAG DA 6 .    ? 185.37783 139.56266 205.59428 1.000 81.28745  ? 1303 NAG A H4   1 
HETATM 48188 H H5   . NAG DA 6 .    ? 183.22027 141.32304 206.16712 1.000 81.28745  ? 1303 NAG A H5   1 
HETATM 48189 H H61  . NAG DA 6 .    ? 184.25029 139.28594 207.84393 1.000 81.28745  ? 1303 NAG A H61  1 
HETATM 48190 H H62  . NAG DA 6 .    ? 182.85376 139.18796 207.08976 1.000 81.28745  ? 1303 NAG A H62  1 
HETATM 48191 H H81  . NAG DA 6 .    ? 188.34473 144.00142 201.67084 1.000 81.28745  ? 1303 NAG A H81  1 
HETATM 48192 H H82  . NAG DA 6 .    ? 188.15648 144.90799 202.96935 1.000 81.28745  ? 1303 NAG A H82  1 
HETATM 48193 H H83  . NAG DA 6 .    ? 186.91933 144.63077 202.00363 1.000 81.28745  ? 1303 NAG A H83  1 
HETATM 48194 H HN2  . NAG DA 6 .    ? 186.26429 144.07474 204.38939 1.000 81.28745  ? 1303 NAG A HN2  1 
HETATM 48195 H HO3  . NAG DA 6 .    ? 186.77844 140.43556 203.55929 1.000 81.28745  ? 1303 NAG A HO3  1 
HETATM 48196 H HO4  . NAG DA 6 .    ? 183.84556 138.46822 204.77464 1.000 81.28745  ? 1303 NAG A HO4  1 
HETATM 48197 H HO6  . NAG DA 6 .    ? 182.51484 139.84627 209.15154 1.000 81.28745  ? 1303 NAG A HO6  1 
HETATM 48198 C C1   . NAG EA 6 .    ? 176.40524 149.51883 188.02395 1.000 103.50178 ? 1304 NAG A C1   1 
HETATM 48199 C C2   . NAG EA 6 .    ? 175.26858 149.36488 189.02865 1.000 103.50178 ? 1304 NAG A C2   1 
HETATM 48200 C C3   . NAG EA 6 .    ? 174.46444 148.10553 188.72375 1.000 103.50178 ? 1304 NAG A C3   1 
HETATM 48201 C C4   . NAG EA 6 .    ? 173.99477 148.11587 187.27535 1.000 103.50178 ? 1304 NAG A C4   1 
HETATM 48202 C C5   . NAG EA 6 .    ? 175.17800 148.33520 186.33649 1.000 103.50178 ? 1304 NAG A C5   1 
HETATM 48203 C C6   . NAG EA 6 .    ? 174.76272 148.49227 184.89218 1.000 103.50178 ? 1304 NAG A C6   1 
HETATM 48204 C C7   . NAG EA 6 .    ? 176.04058 150.43324 191.09852 1.000 103.50178 ? 1304 NAG A C7   1 
HETATM 48205 C C8   . NAG EA 6 .    ? 176.55704 150.21347 192.48841 1.000 103.50178 ? 1304 NAG A C8   1 
HETATM 48206 N N2   . NAG EA 6 .    ? 175.77617 149.33045 190.39054 1.000 103.50178 ? 1304 NAG A N2   1 
HETATM 48207 O O3   . NAG EA 6 .    ? 173.34386 148.03495 189.59782 1.000 103.50178 ? 1304 NAG A O3   1 
HETATM 48208 O O4   . NAG EA 6 .    ? 173.36817 146.87809 186.95866 1.000 103.50178 ? 1304 NAG A O4   1 
HETATM 48209 O O5   . NAG EA 6 .    ? 175.87512 149.53677 186.69814 1.000 103.50178 ? 1304 NAG A O5   1 
HETATM 48210 O O6   . NAG EA 6 .    ? 175.88250 148.42895 184.01969 1.000 103.50178 ? 1304 NAG A O6   1 
HETATM 48211 O O7   . NAG EA 6 .    ? 175.87140 151.55769 190.63745 1.000 103.50178 ? 1304 NAG A O7   1 
HETATM 48212 H H2   . NAG EA 6 .    ? 174.67297 150.13265 188.93739 1.000 103.50178 ? 1304 NAG A H2   1 
HETATM 48213 H H3   . NAG EA 6 .    ? 175.03063 147.32386 188.86880 1.000 103.50178 ? 1304 NAG A H3   1 
HETATM 48214 H H4   . NAG EA 6 .    ? 173.35160 148.83981 187.15332 1.000 103.50178 ? 1304 NAG A H4   1 
HETATM 48215 H H5   . NAG EA 6 .    ? 175.78841 147.57739 186.41148 1.000 103.50178 ? 1304 NAG A H5   1 
HETATM 48216 H H61  . NAG EA 6 .    ? 174.31990 149.35484 184.78032 1.000 103.50178 ? 1304 NAG A H61  1 
HETATM 48217 H H62  . NAG EA 6 .    ? 174.13680 147.78011 184.66078 1.000 103.50178 ? 1304 NAG A H62  1 
HETATM 48218 H H81  . NAG EA 6 .    ? 176.58845 151.06599 192.96258 1.000 103.50178 ? 1304 NAG A H81  1 
HETATM 48219 H H82  . NAG EA 6 .    ? 177.45444 149.83212 192.44543 1.000 103.50178 ? 1304 NAG A H82  1 
HETATM 48220 H H83  . NAG EA 6 .    ? 175.96477 149.59899 192.96188 1.000 103.50178 ? 1304 NAG A H83  1 
HETATM 48221 H HN2  . NAG EA 6 .    ? 175.91905 148.51859 190.78071 1.000 103.50178 ? 1304 NAG A HN2  1 
HETATM 48222 H HO3  . NAG EA 6 .    ? 172.70312 147.55047 189.21922 1.000 103.50178 ? 1304 NAG A HO3  1 
HETATM 48223 H HO4  . NAG EA 6 .    ? 172.61880 147.03240 186.50786 1.000 103.50178 ? 1304 NAG A HO4  1 
HETATM 48224 H HO6  . NAG EA 6 .    ? 176.52216 148.96655 184.32031 1.000 103.50178 ? 1304 NAG A HO6  1 
HETATM 48225 C C1   . NAG FA 6 .    ? 169.94689 167.43931 130.52860 1.000 110.75694 ? 1305 NAG A C1   1 
HETATM 48226 C C2   . NAG FA 6 .    ? 170.69743 167.02724 131.79604 1.000 110.75694 ? 1305 NAG A C2   1 
HETATM 48227 C C3   . NAG FA 6 .    ? 171.86838 166.11207 131.43983 1.000 110.75694 ? 1305 NAG A C3   1 
HETATM 48228 C C4   . NAG FA 6 .    ? 171.38553 164.92159 130.62290 1.000 110.75694 ? 1305 NAG A C4   1 
HETATM 48229 C C5   . NAG FA 6 .    ? 170.66404 165.41498 129.37750 1.000 110.75694 ? 1305 NAG A C5   1 
HETATM 48230 C C6   . NAG FA 6 .    ? 170.09239 164.29087 128.53864 1.000 110.75694 ? 1305 NAG A C6   1 
HETATM 48231 C C7   . NAG FA 6 .    ? 171.22820 168.25918 133.86178 1.000 110.75694 ? 1305 NAG A C7   1 
HETATM 48232 C C8   . NAG FA 6 .    ? 170.75376 167.04105 134.59737 1.000 110.75694 ? 1305 NAG A C8   1 
HETATM 48233 N N2   . NAG FA 6 .    ? 171.17356 168.19514 132.52417 1.000 110.75694 ? 1305 NAG A N2   1 
HETATM 48234 O O3   . NAG FA 6 .    ? 172.50847 165.66894 132.63212 1.000 110.75694 ? 1305 NAG A O3   1 
HETATM 48235 O O4   . NAG FA 6 .    ? 172.48710 164.10437 130.24298 1.000 110.75694 ? 1305 NAG A O4   1 
HETATM 48236 O O5   . NAG FA 6 .    ? 169.56814 166.25047 129.76923 1.000 110.75694 ? 1305 NAG A O5   1 
HETATM 48237 O O6   . NAG FA 6 .    ? 168.67525 164.34195 128.44415 1.000 110.75694 ? 1305 NAG A O6   1 
HETATM 48238 O O7   . NAG FA 6 .    ? 171.64038 169.25297 134.45161 1.000 110.75694 ? 1305 NAG A O7   1 
HETATM 48239 C C1   . NAG GA 6 .    ? 170.56393 229.80544 155.46026 1.000 106.09820 ? 1301 NAG B C1   1 
HETATM 48240 C C2   . NAG GA 6 .    ? 171.97176 230.35744 155.22958 1.000 106.09820 ? 1301 NAG B C2   1 
HETATM 48241 C C3   . NAG GA 6 .    ? 172.24130 231.51992 156.17794 1.000 106.09820 ? 1301 NAG B C3   1 
HETATM 48242 C C4   . NAG GA 6 .    ? 171.15153 232.57488 156.04192 1.000 106.09820 ? 1301 NAG B C4   1 
HETATM 48243 C C5   . NAG GA 6 .    ? 169.77448 231.94233 156.22739 1.000 106.09820 ? 1301 NAG B C5   1 
HETATM 48244 C C6   . NAG GA 6 .    ? 168.64198 232.91107 155.97817 1.000 106.09820 ? 1301 NAG B C6   1 
HETATM 48245 C C7   . NAG GA 6 .    ? 174.19987 229.39790 154.85949 1.000 106.09820 ? 1301 NAG B C7   1 
HETATM 48246 C C8   . NAG GA 6 .    ? 175.10693 228.23496 155.12326 1.000 106.09820 ? 1301 NAG B C8   1 
HETATM 48247 N N2   . NAG GA 6 .    ? 172.97650 229.31933 155.39297 1.000 106.09820 ? 1301 NAG B N2   1 
HETATM 48248 O O3   . NAG GA 6 .    ? 173.51076 232.08980 155.88002 1.000 106.09820 ? 1301 NAG B O3   1 
HETATM 48249 O O4   . NAG GA 6 .    ? 171.33479 233.59155 157.02051 1.000 106.09820 ? 1301 NAG B O4   1 
HETATM 48250 O O5   . NAG GA 6 .    ? 169.60204 230.85901 155.30135 1.000 106.09820 ? 1301 NAG B O5   1 
HETATM 48251 O O6   . NAG GA 6 .    ? 167.56978 232.28811 155.28426 1.000 106.09820 ? 1301 NAG B O6   1 
HETATM 48252 O O7   . NAG GA 6 .    ? 174.55691 230.36320 154.19168 1.000 106.09820 ? 1301 NAG B O7   1 
HETATM 48253 H H2   . NAG GA 6 .    ? 172.02143 230.70168 154.31767 1.000 106.09820 ? 1301 NAG B H2   1 
HETATM 48254 H H3   . NAG GA 6 .    ? 172.24947 231.18678 157.09520 1.000 106.09820 ? 1301 NAG B H3   1 
HETATM 48255 H H4   . NAG GA 6 .    ? 171.20319 232.97416 155.15281 1.000 106.09820 ? 1301 NAG B H4   1 
HETATM 48256 H H5   . NAG GA 6 .    ? 169.70363 231.59761 157.13770 1.000 106.09820 ? 1301 NAG B H5   1 
HETATM 48257 H H61  . NAG GA 6 .    ? 168.97358 233.65922 155.44622 1.000 106.09820 ? 1301 NAG B H61  1 
HETATM 48258 H H62  . NAG GA 6 .    ? 168.31559 233.24794 156.83402 1.000 106.09820 ? 1301 NAG B H62  1 
HETATM 48259 H H81  . NAG GA 6 .    ? 175.98118 228.40602 154.72445 1.000 106.09820 ? 1301 NAG B H81  1 
HETATM 48260 H H82  . NAG GA 6 .    ? 174.72050 227.43149 154.72667 1.000 106.09820 ? 1301 NAG B H82  1 
HETATM 48261 H H83  . NAG GA 6 .    ? 175.20550 228.10914 156.08603 1.000 106.09820 ? 1301 NAG B H83  1 
HETATM 48262 H HN2  . NAG GA 6 .    ? 172.76069 228.57838 155.87895 1.000 106.09820 ? 1301 NAG B HN2  1 
HETATM 48263 H HO3  . NAG GA 6 .    ? 173.68089 231.99783 155.01330 1.000 106.09820 ? 1301 NAG B HO3  1 
HETATM 48264 H HO4  . NAG GA 6 .    ? 171.60953 234.33741 156.62455 1.000 106.09820 ? 1301 NAG B HO4  1 
HETATM 48265 H HO6  . NAG GA 6 .    ? 167.89625 231.73964 154.66684 1.000 106.09820 ? 1301 NAG B HO6  1 
HETATM 48266 C C1   . NAG HA 6 .    ? 151.15380 180.51475 198.41958 1.000 97.51099  ? 1302 NAG B C1   1 
HETATM 48267 C C2   . NAG HA 6 .    ? 151.92484 179.34233 199.01714 1.000 97.51099  ? 1302 NAG B C2   1 
HETATM 48268 C C3   . NAG HA 6 .    ? 151.32725 178.02337 198.53623 1.000 97.51099  ? 1302 NAG B C3   1 
HETATM 48269 C C4   . NAG HA 6 .    ? 149.83090 177.98268 198.81972 1.000 97.51099  ? 1302 NAG B C4   1 
HETATM 48270 C C5   . NAG HA 6 .    ? 149.14600 179.22397 198.25250 1.000 97.51099  ? 1302 NAG B C5   1 
HETATM 48271 C C6   . NAG HA 6 .    ? 147.68199 179.31093 198.61651 1.000 97.51099  ? 1302 NAG B C6   1 
HETATM 48272 C C7   . NAG HA 6 .    ? 154.23551 180.05546 199.43502 1.000 97.51099  ? 1302 NAG B C7   1 
HETATM 48273 C C8   . NAG HA 6 .    ? 155.64777 180.03802 198.93342 1.000 97.51099  ? 1302 NAG B C8   1 
HETATM 48274 N N2   . NAG HA 6 .    ? 153.33630 179.41947 198.67695 1.000 97.51099  ? 1302 NAG B N2   1 
HETATM 48275 O O3   . NAG HA 6 .    ? 151.97619 176.94007 199.19207 1.000 97.51099  ? 1302 NAG B O3   1 
HETATM 48276 O O4   . NAG HA 6 .    ? 149.25730 176.82244 198.22821 1.000 97.51099  ? 1302 NAG B O4   1 
HETATM 48277 O O5   . NAG HA 6 .    ? 149.77164 180.40756 198.76939 1.000 97.51099  ? 1302 NAG B O5   1 
HETATM 48278 O O6   . NAG HA 6 .    ? 147.16887 180.61774 198.39697 1.000 97.51099  ? 1302 NAG B O6   1 
HETATM 48279 O O7   . NAG HA 6 .    ? 153.92260 180.62070 200.47842 1.000 97.51099  ? 1302 NAG B O7   1 
HETATM 48280 H H2   . NAG HA 6 .    ? 151.83444 179.37848 199.98826 1.000 97.51099  ? 1302 NAG B H2   1 
HETATM 48281 H H3   . NAG HA 6 .    ? 151.46960 177.94357 197.57392 1.000 97.51099  ? 1302 NAG B H3   1 
HETATM 48282 H H4   . NAG HA 6 .    ? 149.68898 177.95252 199.78483 1.000 97.51099  ? 1302 NAG B H4   1 
HETATM 48283 H H5   . NAG HA 6 .    ? 149.23148 179.21814 197.28028 1.000 97.51099  ? 1302 NAG B H5   1 
HETATM 48284 H H61  . NAG HA 6 .    ? 147.57258 179.07950 199.55838 1.000 97.51099  ? 1302 NAG B H61  1 
HETATM 48285 H H62  . NAG HA 6 .    ? 147.17957 178.67609 198.07145 1.000 97.51099  ? 1302 NAG B H62  1 
HETATM 48286 H H81  . NAG HA 6 .    ? 156.23463 180.44061 199.60120 1.000 97.51099  ? 1302 NAG B H81  1 
HETATM 48287 H H82  . NAG HA 6 .    ? 155.70349 180.54721 198.10272 1.000 97.51099  ? 1302 NAG B H82  1 
HETATM 48288 H H83  . NAG HA 6 .    ? 155.92379 179.11628 198.76976 1.000 97.51099  ? 1302 NAG B H83  1 
HETATM 48289 H HN2  . NAG HA 6 .    ? 153.62125 179.01634 197.91020 1.000 97.51099  ? 1302 NAG B HN2  1 
HETATM 48290 H HO3  . NAG HA 6 .    ? 152.65026 177.24965 199.68018 1.000 97.51099  ? 1302 NAG B HO3  1 
HETATM 48291 H HO4  . NAG HA 6 .    ? 148.38414 176.80722 198.38906 1.000 97.51099  ? 1302 NAG B HO4  1 
HETATM 48292 H HO6  . NAG HA 6 .    ? 147.36853 180.87981 197.57236 1.000 97.51099  ? 1302 NAG B HO6  1 
HETATM 48293 C C1   . NAG IA 6 .    ? 137.93638 194.06048 176.63692 1.000 125.82601 ? 1303 NAG B C1   1 
HETATM 48294 C C2   . NAG IA 6 .    ? 139.39940 194.50088 176.68944 1.000 125.82601 ? 1303 NAG B C2   1 
HETATM 48295 C C3   . NAG IA 6 .    ? 139.49177 196.02058 176.59273 1.000 125.82601 ? 1303 NAG B C3   1 
HETATM 48296 C C4   . NAG IA 6 .    ? 138.75273 196.52018 175.35841 1.000 125.82601 ? 1303 NAG B C4   1 
HETATM 48297 C C5   . NAG IA 6 .    ? 137.32234 195.98552 175.33488 1.000 125.82601 ? 1303 NAG B C5   1 
HETATM 48298 C C6   . NAG IA 6 .    ? 136.58195 196.33959 174.06568 1.000 125.82601 ? 1303 NAG B C6   1 
HETATM 48299 C C7   . NAG IA 6 .    ? 139.59838 194.30907 179.12891 1.000 125.82601 ? 1303 NAG B C7   1 
HETATM 48300 C C8   . NAG IA 6 .    ? 140.39089 193.73725 180.26469 1.000 125.82601 ? 1303 NAG B C8   1 
HETATM 48301 N N2   . NAG IA 6 .    ? 140.04640 194.02589 177.90150 1.000 125.82601 ? 1303 NAG B N2   1 
HETATM 48302 O O3   . NAG IA 6 .    ? 140.85900 196.40966 176.52800 1.000 125.82601 ? 1303 NAG B O3   1 
HETATM 48303 O O4   . NAG IA 6 .    ? 138.71723 197.94291 175.35700 1.000 125.82601 ? 1303 NAG B O4   1 
HETATM 48304 O O5   . NAG IA 6 .    ? 137.32729 194.55194 175.42783 1.000 125.82601 ? 1303 NAG B O5   1 
HETATM 48305 O O6   . NAG IA 6 .    ? 137.43248 196.27368 172.92911 1.000 125.82601 ? 1303 NAG B O6   1 
HETATM 48306 O O7   . NAG IA 6 .    ? 138.59882 194.99626 179.31409 1.000 125.82601 ? 1303 NAG B O7   1 
HETATM 48307 H H2   . NAG IA 6 .    ? 139.86624 194.12513 175.91928 1.000 125.82601 ? 1303 NAG B H2   1 
HETATM 48308 H H3   . NAG IA 6 .    ? 139.08575 196.41800 177.38619 1.000 125.82601 ? 1303 NAG B H3   1 
HETATM 48309 H H4   . NAG IA 6 .    ? 139.22594 196.21066 174.56394 1.000 125.82601 ? 1303 NAG B H4   1 
HETATM 48310 H H5   . NAG IA 6 .    ? 136.83501 196.35220 176.09690 1.000 125.82601 ? 1303 NAG B H5   1 
HETATM 48311 H H61  . NAG IA 6 .    ? 136.22913 197.24645 174.14500 1.000 125.82601 ? 1303 NAG B H61  1 
HETATM 48312 H H62  . NAG IA 6 .    ? 135.84007 195.71774 173.94556 1.000 125.82601 ? 1303 NAG B H62  1 
HETATM 48313 H H81  . NAG IA 6 .    ? 141.27576 194.14862 180.28242 1.000 125.82601 ? 1303 NAG B H81  1 
HETATM 48314 H H82  . NAG IA 6 .    ? 140.48293 192.77327 180.14284 1.000 125.82601 ? 1303 NAG B H82  1 
HETATM 48315 H H83  . NAG IA 6 .    ? 139.93021 193.91744 181.10602 1.000 125.82601 ? 1303 NAG B H83  1 
HETATM 48316 H HN2  . NAG IA 6 .    ? 140.79492 193.51135 177.82000 1.000 125.82601 ? 1303 NAG B HN2  1 
HETATM 48317 H HO3  . NAG IA 6 .    ? 140.92935 197.16715 176.06981 1.000 125.82601 ? 1303 NAG B HO3  1 
HETATM 48318 H HO4  . NAG IA 6 .    ? 139.38589 198.25776 174.86478 1.000 125.82601 ? 1303 NAG B HO4  1 
HETATM 48319 H HO6  . NAG IA 6 .    ? 137.14566 196.84311 172.31086 1.000 125.82601 ? 1303 NAG B HO6  1 
HETATM 48320 C C1   . NAG JA 6 .    ? 160.17904 217.64950 189.10232 1.000 92.76572  ? 1304 NAG B C1   1 
HETATM 48321 C C2   . NAG JA 6 .    ? 160.94518 218.56431 190.05955 1.000 92.76572  ? 1304 NAG B C2   1 
HETATM 48322 C C3   . NAG JA 6 .    ? 160.09135 219.76567 190.46605 1.000 92.76572  ? 1304 NAG B C3   1 
HETATM 48323 C C4   . NAG JA 6 .    ? 159.56331 220.47946 189.22948 1.000 92.76572  ? 1304 NAG B C4   1 
HETATM 48324 C C5   . NAG JA 6 .    ? 158.83572 219.49099 188.32362 1.000 92.76572  ? 1304 NAG B C5   1 
HETATM 48325 C C6   . NAG JA 6 .    ? 158.38083 220.10844 187.02180 1.000 92.76572  ? 1304 NAG B C6   1 
HETATM 48326 C C7   . NAG JA 6 .    ? 160.75320 217.08436 192.07230 1.000 92.76572  ? 1304 NAG B C7   1 
HETATM 48327 C C8   . NAG JA 6 .    ? 159.28439 216.91933 191.79283 1.000 92.76572  ? 1304 NAG B C8   1 
HETATM 48328 N N2   . NAG JA 6 .    ? 161.45886 217.85759 191.22828 1.000 92.76572  ? 1304 NAG B N2   1 
HETATM 48329 O O3   . NAG JA 6 .    ? 160.88109 220.66154 191.23922 1.000 92.76572  ? 1304 NAG B O3   1 
HETATM 48330 O O4   . NAG JA 6 .    ? 158.66421 221.51433 189.61074 1.000 92.76572  ? 1304 NAG B O4   1 
HETATM 48331 O O5   . NAG JA 6 .    ? 159.71260 218.40838 187.98056 1.000 92.76572  ? 1304 NAG B O5   1 
HETATM 48332 O O6   . NAG JA 6 .    ? 159.48660 220.49287 186.21616 1.000 92.76572  ? 1304 NAG B O6   1 
HETATM 48333 O O7   . NAG JA 6 .    ? 161.28727 216.53354 193.02962 1.000 92.76572  ? 1304 NAG B O7   1 
HETATM 48334 H H2   . NAG JA 6 .    ? 161.71296 218.91458 189.56927 1.000 92.76572  ? 1304 NAG B H2   1 
HETATM 48335 H H3   . NAG JA 6 .    ? 159.32668 219.48946 191.00061 1.000 92.76572  ? 1304 NAG B H3   1 
HETATM 48336 H H4   . NAG JA 6 .    ? 160.31243 220.86960 188.74044 1.000 92.76572  ? 1304 NAG B H4   1 
HETATM 48337 H H5   . NAG JA 6 .    ? 158.05946 219.13574 188.79655 1.000 92.76572  ? 1304 NAG B H5   1 
HETATM 48338 H H61  . NAG JA 6 .    ? 157.83720 220.89583 187.21383 1.000 92.76572  ? 1304 NAG B H61  1 
HETATM 48339 H H62  . NAG JA 6 .    ? 157.84073 219.45925 186.53231 1.000 92.76572  ? 1304 NAG B H62  1 
HETATM 48340 H H81  . NAG JA 6 .    ? 158.89845 216.39242 192.51812 1.000 92.76572  ? 1304 NAG B H81  1 
HETATM 48341 H H82  . NAG JA 6 .    ? 159.14096 216.43199 190.96077 1.000 92.76572  ? 1304 NAG B H82  1 
HETATM 48342 H H83  . NAG JA 6 .    ? 158.82524 217.77773 191.76966 1.000 92.76572  ? 1304 NAG B H83  1 
HETATM 48343 H HN2  . NAG JA 6 .    ? 162.34857 217.95131 191.40543 1.000 92.76572  ? 1304 NAG B HN2  1 
HETATM 48344 H HO3  . NAG JA 6 .    ? 160.37082 221.32585 191.53394 1.000 92.76572  ? 1304 NAG B HO3  1 
HETATM 48345 H HO4  . NAG JA 6 .    ? 158.51086 222.04439 188.91495 1.000 92.76572  ? 1304 NAG B HO4  1 
HETATM 48346 H HO6  . NAG JA 6 .    ? 160.08516 219.83705 186.20193 1.000 92.76572  ? 1304 NAG B HO6  1 
HETATM 48347 C C1   . NAG KA 6 .    ? 150.47744 212.91402 205.54452 1.000 62.56571  ? 1305 NAG B C1   1 
HETATM 48348 C C2   . NAG KA 6 .    ? 149.41448 212.69891 204.46588 1.000 62.56571  ? 1305 NAG B C2   1 
HETATM 48349 C C3   . NAG KA 6 .    ? 149.32979 213.91830 203.55026 1.000 62.56571  ? 1305 NAG B C3   1 
HETATM 48350 C C4   . NAG KA 6 .    ? 149.13192 215.18640 204.37026 1.000 62.56571  ? 1305 NAG B C4   1 
HETATM 48351 C C5   . NAG KA 6 .    ? 150.20406 215.29142 205.45125 1.000 62.56571  ? 1305 NAG B C5   1 
HETATM 48352 C C6   . NAG KA 6 .    ? 149.99711 216.46644 206.37803 1.000 62.56571  ? 1305 NAG B C6   1 
HETATM 48353 C C7   . NAG KA 6 .    ? 150.76205 211.26775 202.95907 1.000 62.56571  ? 1305 NAG B C7   1 
HETATM 48354 C C8   . NAG KA 6 .    ? 151.78703 212.36368 202.94093 1.000 62.56571  ? 1305 NAG B C8   1 
HETATM 48355 N N2   . NAG KA 6 .    ? 149.66521 211.48758 203.69732 1.000 62.56571  ? 1305 NAG B N2   1 
HETATM 48356 O O3   . NAG KA 6 .    ? 148.24992 213.75405 202.63820 1.000 62.56571  ? 1305 NAG B O3   1 
HETATM 48357 O O4   . NAG KA 6 .    ? 149.20749 216.32867 203.52495 1.000 62.56571  ? 1305 NAG B O4   1 
HETATM 48358 O O5   . NAG KA 6 .    ? 150.19063 214.11236 206.26906 1.000 62.56571  ? 1305 NAG B O5   1 
HETATM 48359 O O6   . NAG KA 6 .    ? 150.85944 216.39614 207.50531 1.000 62.56571  ? 1305 NAG B O6   1 
HETATM 48360 O O7   . NAG KA 6 .    ? 150.91926 210.22536 202.33169 1.000 62.56571  ? 1305 NAG B O7   1 
HETATM 48361 C C1   . NAG LA 6 .    ? 231.60902 182.26252 154.59895 1.000 156.31152 ? 1301 NAG C C1   1 
HETATM 48362 C C2   . NAG LA 6 .    ? 231.33511 180.79304 154.22071 1.000 156.31152 ? 1301 NAG C C2   1 
HETATM 48363 C C3   . NAG LA 6 .    ? 232.04296 179.85614 155.20168 1.000 156.31152 ? 1301 NAG C C3   1 
HETATM 48364 C C4   . NAG LA 6 .    ? 233.50871 180.24060 155.36373 1.000 156.31152 ? 1301 NAG C C4   1 
HETATM 48365 C C5   . NAG LA 6 .    ? 233.63198 181.72554 155.69250 1.000 156.31152 ? 1301 NAG C C5   1 
HETATM 48366 C C6   . NAG LA 6 .    ? 235.06131 182.19652 155.79914 1.000 156.31152 ? 1301 NAG C C6   1 
HETATM 48367 C C7   . NAG LA 6 .    ? 229.37590 179.42919 153.63587 1.000 156.31152 ? 1301 NAG C C7   1 
HETATM 48368 C C8   . NAG LA 6 .    ? 227.88235 179.30255 153.72199 1.000 156.31152 ? 1301 NAG C C8   1 
HETATM 48369 N N2   . NAG LA 6 .    ? 229.90687 180.51532 154.20897 1.000 156.31152 ? 1301 NAG C N2   1 
HETATM 48370 O O3   . NAG LA 6 .    ? 231.95115 178.52154 154.72079 1.000 156.31152 ? 1301 NAG C O3   1 
HETATM 48371 O O4   . NAG LA 6 .    ? 234.10846 179.47448 156.40312 1.000 156.31152 ? 1301 NAG C O4   1 
HETATM 48372 O O5   . NAG LA 6 .    ? 233.01953 182.49295 154.64757 1.000 156.31152 ? 1301 NAG C O5   1 
HETATM 48373 O O6   . NAG LA 6 .    ? 235.21318 183.46852 155.18524 1.000 156.31152 ? 1301 NAG C O6   1 
HETATM 48374 O O7   . NAG LA 6 .    ? 230.06897 178.59013 153.06854 1.000 156.31152 ? 1301 NAG C O7   1 
HETATM 48375 H H2   . NAG LA 6 .    ? 231.70745 180.62445 153.33326 1.000 156.31152 ? 1301 NAG C H2   1 
HETATM 48376 H H3   . NAG LA 6 .    ? 231.59931 179.90602 156.07077 1.000 156.31152 ? 1301 NAG C H3   1 
HETATM 48377 H H4   . NAG LA 6 .    ? 233.97874 180.06861 154.52542 1.000 156.31152 ? 1301 NAG C H4   1 
HETATM 48378 H H5   . NAG LA 6 .    ? 233.17163 181.91946 156.53179 1.000 156.31152 ? 1301 NAG C H5   1 
HETATM 48379 H H61  . NAG LA 6 .    ? 235.64654 181.55110 155.35091 1.000 156.31152 ? 1301 NAG C H61  1 
HETATM 48380 H H62  . NAG LA 6 .    ? 235.31660 182.26928 156.74172 1.000 156.31152 ? 1301 NAG C H62  1 
HETATM 48381 H H81  . NAG LA 6 .    ? 227.57986 178.53635 153.20120 1.000 156.31152 ? 1301 NAG C H81  1 
HETATM 48382 H H82  . NAG LA 6 .    ? 227.46041 180.11674 153.38455 1.000 156.31152 ? 1301 NAG C H82  1 
HETATM 48383 H H83  . NAG LA 6 .    ? 227.61784 179.16711 154.65105 1.000 156.31152 ? 1301 NAG C H83  1 
HETATM 48384 H HN2  . NAG LA 6 .    ? 229.34743 181.10307 154.62331 1.000 156.31152 ? 1301 NAG C HN2  1 
HETATM 48385 H HO3  . NAG LA 6 .    ? 231.82206 178.55360 153.84423 1.000 156.31152 ? 1301 NAG C HO3  1 
HETATM 48386 H HO4  . NAG LA 6 .    ? 234.56620 178.80582 156.03881 1.000 156.31152 ? 1301 NAG C HO4  1 
HETATM 48387 H HO6  . NAG LA 6 .    ? 234.46176 183.67334 154.75685 1.000 156.31152 ? 1301 NAG C HO6  1 
HETATM 48388 C C1   . NAG MA 6 .    ? 199.52805 224.69856 198.74645 1.000 94.01905  ? 1302 NAG C C1   1 
HETATM 48389 C C2   . NAG MA 6 .    ? 198.18948 224.64819 199.47835 1.000 94.01905  ? 1302 NAG C C2   1 
HETATM 48390 C C3   . NAG MA 6 .    ? 197.28476 225.77839 198.99321 1.000 94.01905  ? 1302 NAG C C3   1 
HETATM 48391 C C4   . NAG MA 6 .    ? 198.00325 227.11886 199.08794 1.000 94.01905  ? 1302 NAG C C4   1 
HETATM 48392 C C5   . NAG MA 6 .    ? 199.35926 227.04690 198.39057 1.000 94.01905  ? 1302 NAG C C5   1 
HETATM 48393 C C6   . NAG MA 6 .    ? 200.18325 228.30277 198.55455 1.000 94.01905  ? 1302 NAG C C6   1 
HETATM 48394 C C7   . NAG MA 6 .    ? 197.65855 222.34980 200.16019 1.000 94.01905  ? 1302 NAG C C7   1 
HETATM 48395 C C8   . NAG MA 6 .    ? 196.91967 221.09339 199.80943 1.000 94.01905  ? 1302 NAG C C8   1 
HETATM 48396 N N2   . NAG MA 6 .    ? 197.54109 223.36007 199.29232 1.000 94.01905  ? 1302 NAG C N2   1 
HETATM 48397 O O3   . NAG MA 6 .    ? 196.09764 225.80664 199.77730 1.000 94.01905  ? 1302 NAG C O3   1 
HETATM 48398 O O4   . NAG MA 6 .    ? 197.21660 228.13279 198.47300 1.000 94.01905  ? 1302 NAG C O4   1 
HETATM 48399 O O5   . NAG MA 6 .    ? 200.13155 225.97249 198.94300 1.000 94.01905  ? 1302 NAG C O5   1 
HETATM 48400 O O6   . NAG MA 6 .    ? 200.95695 228.56806 197.39247 1.000 94.01905  ? 1302 NAG C O6   1 
HETATM 48401 O O7   . NAG MA 6 .    ? 198.33118 222.44530 201.18205 1.000 94.01905  ? 1302 NAG C O7   1 
HETATM 48402 H H2   . NAG MA 6 .    ? 198.35451 224.78141 200.43101 1.000 94.01905  ? 1302 NAG C H2   1 
HETATM 48403 H H3   . NAG MA 6 .    ? 197.04517 225.61310 198.06163 1.000 94.01905  ? 1302 NAG C H3   1 
HETATM 48404 H H4   . NAG MA 6 .    ? 198.13848 227.34414 200.02782 1.000 94.01905  ? 1302 NAG C H4   1 
HETATM 48405 H H5   . NAG MA 6 .    ? 199.21929 226.88035 197.43910 1.000 94.01905  ? 1302 NAG C H5   1 
HETATM 48406 H H61  . NAG MA 6 .    ? 200.78348 228.19227 199.31627 1.000 94.01905  ? 1302 NAG C H61  1 
HETATM 48407 H H62  . NAG MA 6 .    ? 199.58927 229.05830 198.72247 1.000 94.01905  ? 1302 NAG C H62  1 
HETATM 48408 H H81  . NAG MA 6 .    ? 197.02631 220.44176 200.52813 1.000 94.01905  ? 1302 NAG C H81  1 
HETATM 48409 H H82  . NAG MA 6 .    ? 197.27902 220.72497 198.98018 1.000 94.01905  ? 1302 NAG C H82  1 
HETATM 48410 H H83  . NAG MA 6 .    ? 195.97216 221.29565 199.69178 1.000 94.01905  ? 1302 NAG C H83  1 
HETATM 48411 H HN2  . NAG MA 6 .    ? 197.02807 223.23588 198.54862 1.000 94.01905  ? 1302 NAG C HN2  1 
HETATM 48412 H HO3  . NAG MA 6 .    ? 195.54372 226.41980 199.45206 1.000 94.01905  ? 1302 NAG C HO3  1 
HETATM 48413 H HO4  . NAG MA 6 .    ? 197.49847 228.93123 198.74029 1.000 94.01905  ? 1302 NAG C HO4  1 
HETATM 48414 H HO6  . NAG MA 6 .    ? 201.21902 229.41642 197.39712 1.000 94.01905  ? 1302 NAG C HO6  1 
HETATM 48415 C C1   . NAG NA 6 .    ? 211.15638 216.72771 147.92029 1.000 169.11719 ? 1303 NAG C C1   1 
HETATM 48416 C C2   . NAG NA 6 .    ? 211.74126 217.52068 149.09040 1.000 169.11719 ? 1303 NAG C C2   1 
HETATM 48417 C C3   . NAG NA 6 .    ? 213.24408 217.70028 148.89963 1.000 169.11719 ? 1303 NAG C C3   1 
HETATM 48418 C C4   . NAG NA 6 .    ? 213.91574 216.35075 148.68140 1.000 169.11719 ? 1303 NAG C C4   1 
HETATM 48419 C C5   . NAG NA 6 .    ? 213.23447 215.59431 147.54303 1.000 169.11719 ? 1303 NAG C C5   1 
HETATM 48420 C C6   . NAG NA 6 .    ? 213.77056 214.19361 147.35991 1.000 169.11719 ? 1303 NAG C C6   1 
HETATM 48421 C C7   . NAG NA 6 .    ? 210.58959 219.53588 148.24507 1.000 169.11719 ? 1303 NAG C C7   1 
HETATM 48422 C C8   . NAG NA 6 .    ? 209.97079 220.84505 148.62678 1.000 169.11719 ? 1303 NAG C C8   1 
HETATM 48423 N N2   . NAG NA 6 .    ? 211.08939 218.81181 149.25386 1.000 169.11719 ? 1303 NAG C N2   1 
HETATM 48424 O O3   . NAG NA 6 .    ? 213.79522 218.33906 150.04532 1.000 169.11719 ? 1303 NAG C O3   1 
HETATM 48425 O O4   . NAG NA 6 .    ? 215.28926 216.53959 148.36082 1.000 169.11719 ? 1303 NAG C O4   1 
HETATM 48426 O O5   . NAG NA 6 .    ? 211.82990 215.46728 147.80971 1.000 169.11719 ? 1303 NAG C O5   1 
HETATM 48427 O O6   . NAG NA 6 .    ? 214.04099 213.91532 145.99292 1.000 169.11719 ? 1303 NAG C O6   1 
HETATM 48428 O O7   . NAG NA 6 .    ? 210.63379 219.15505 147.07980 1.000 169.11719 ? 1303 NAG C O7   1 
HETATM 48429 H H2   . NAG NA 6 .    ? 211.60753 217.00166 149.90597 1.000 169.11719 ? 1303 NAG C H2   1 
HETATM 48430 H H3   . NAG NA 6 .    ? 213.39953 218.26235 148.11700 1.000 169.11719 ? 1303 NAG C H3   1 
HETATM 48431 H H4   . NAG NA 6 .    ? 213.84803 215.82398 149.50020 1.000 169.11719 ? 1303 NAG C H4   1 
HETATM 48432 H H5   . NAG NA 6 .    ? 213.35687 216.09274 146.71288 1.000 169.11719 ? 1303 NAG C H5   1 
HETATM 48433 H H61  . NAG NA 6 .    ? 213.11115 213.55451 147.69052 1.000 169.11719 ? 1303 NAG C H61  1 
HETATM 48434 H H62  . NAG NA 6 .    ? 214.59423 214.09746 147.87442 1.000 169.11719 ? 1303 NAG C H62  1 
HETATM 48435 H H81  . NAG NA 6 .    ? 209.41873 221.17265 147.89211 1.000 169.11719 ? 1303 NAG C H81  1 
HETATM 48436 H H82  . NAG NA 6 .    ? 210.67648 221.48911 148.82253 1.000 169.11719 ? 1303 NAG C H82  1 
HETATM 48437 H H83  . NAG NA 6 .    ? 209.42221 220.72592 149.42394 1.000 169.11719 ? 1303 NAG C H83  1 
HETATM 48438 H HN2  . NAG NA 6 .    ? 211.02882 219.15530 150.09631 1.000 169.11719 ? 1303 NAG C HN2  1 
HETATM 48439 H HO3  . NAG NA 6 .    ? 214.65049 218.11436 150.12666 1.000 169.11719 ? 1303 NAG C HO3  1 
HETATM 48440 H HO4  . NAG NA 6 .    ? 215.78808 216.35131 149.07090 1.000 169.11719 ? 1303 NAG C HO4  1 
HETATM 48441 H HO6  . NAG NA 6 .    ? 214.52112 214.57660 145.64545 1.000 169.11719 ? 1303 NAG C HO6  1 
HETATM 48442 C C1   . NAG OA 6 .    ? 227.58654 207.70536 203.83181 1.000 87.09956  ? 1304 NAG C C1   1 
HETATM 48443 C C2   . NAG OA 6 .    ? 228.59261 208.75593 203.38318 1.000 87.09956  ? 1304 NAG C C2   1 
HETATM 48444 C C3   . NAG OA 6 .    ? 229.70420 208.10556 202.56757 1.000 87.09956  ? 1304 NAG C C3   1 
HETATM 48445 C C4   . NAG OA 6 .    ? 230.34270 206.97528 203.36353 1.000 87.09956  ? 1304 NAG C C4   1 
HETATM 48446 C C5   . NAG OA 6 .    ? 229.27465 205.99077 203.83424 1.000 87.09956  ? 1304 NAG C C5   1 
HETATM 48447 C C6   . NAG OA 6 .    ? 229.82309 204.91835 204.74685 1.000 87.09956  ? 1304 NAG C C6   1 
HETATM 48448 C C7   . NAG OA 6 .    ? 226.84955 209.73860 201.90599 1.000 87.09956  ? 1304 NAG C C7   1 
HETATM 48449 C C8   . NAG OA 6 .    ? 226.40695 210.99724 201.22741 1.000 87.09956  ? 1304 NAG C C8   1 
HETATM 48450 N N2   . NAG OA 6 .    ? 227.96941 209.84111 202.63696 1.000 87.09956  ? 1304 NAG C N2   1 
HETATM 48451 O O3   . NAG OA 6 .    ? 230.68561 209.08262 202.24063 1.000 87.09956  ? 1304 NAG C O3   1 
HETATM 48452 O O4   . NAG OA 6 .    ? 231.29512 206.28834 202.55982 1.000 87.09956  ? 1304 NAG C O4   1 
HETATM 48453 O O5   . NAG OA 6 .    ? 228.25825 206.68279 204.57623 1.000 87.09956  ? 1304 NAG C O5   1 
HETATM 48454 O O6   . NAG OA 6 .    ? 230.95741 204.27982 204.17678 1.000 87.09956  ? 1304 NAG C O6   1 
HETATM 48455 O O7   . NAG OA 6 .    ? 226.21952 208.68535 201.79538 1.000 87.09956  ? 1304 NAG C O7   1 
HETATM 48456 H H2   . NAG OA 6 .    ? 229.00112 209.13645 204.18371 1.000 87.09956  ? 1304 NAG C H2   1 
HETATM 48457 H H3   . NAG OA 6 .    ? 229.32718 207.74318 201.74355 1.000 87.09956  ? 1304 NAG C H3   1 
HETATM 48458 H H4   . NAG OA 6 .    ? 230.79477 207.35087 204.14277 1.000 87.09956  ? 1304 NAG C H4   1 
HETATM 48459 H H5   . NAG OA 6 .    ? 228.86828 205.56702 203.05460 1.000 87.09956  ? 1304 NAG C H5   1 
HETATM 48460 H H61  . NAG OA 6 .    ? 229.12943 204.25129 204.90894 1.000 87.09956  ? 1304 NAG C H61  1 
HETATM 48461 H H62  . NAG OA 6 .    ? 230.08019 205.32389 205.59662 1.000 87.09956  ? 1304 NAG C H62  1 
HETATM 48462 H H81  . NAG OA 6 .    ? 225.47877 211.17934 201.46371 1.000 87.09956  ? 1304 NAG C H81  1 
HETATM 48463 H H82  . NAG OA 6 .    ? 226.48630 210.89205 200.26053 1.000 87.09956  ? 1304 NAG C H82  1 
HETATM 48464 H H83  . NAG OA 6 .    ? 226.96748 211.74023 201.52111 1.000 87.09956  ? 1304 NAG C H83  1 
HETATM 48465 H HN2  . NAG OA 6 .    ? 228.37689 210.65642 202.66726 1.000 87.09956  ? 1304 NAG C HN2  1 
HETATM 48466 H HO3  . NAG OA 6 .    ? 230.29241 209.78629 201.86818 1.000 87.09956  ? 1304 NAG C HO3  1 
HETATM 48467 H HO4  . NAG OA 6 .    ? 231.03312 206.30245 201.71154 1.000 87.09956  ? 1304 NAG C HO4  1 
HETATM 48468 H HO6  . NAG OA 6 .    ? 231.34882 203.76997 204.78952 1.000 87.09956  ? 1304 NAG C HO6  1 
HETATM 48469 C C1   . NAG PA 6 .    ? 217.79390 228.99122 175.58821 1.000 133.81208 ? 1305 NAG C C1   1 
HETATM 48470 C C2   . NAG PA 6 .    ? 219.18759 228.40951 175.78665 1.000 133.81208 ? 1305 NAG C C2   1 
HETATM 48471 C C3   . NAG PA 6 .    ? 219.82975 229.00416 177.03484 1.000 133.81208 ? 1305 NAG C C3   1 
HETATM 48472 C C4   . NAG PA 6 .    ? 219.81219 230.52541 176.96450 1.000 133.81208 ? 1305 NAG C C4   1 
HETATM 48473 C C5   . NAG PA 6 .    ? 218.39755 231.03012 176.68860 1.000 133.81208 ? 1305 NAG C C5   1 
HETATM 48474 C C6   . NAG PA 6 .    ? 218.33810 232.52261 176.45987 1.000 133.81208 ? 1305 NAG C C6   1 
HETATM 48475 C C7   . NAG PA 6 .    ? 219.62472 226.15096 174.92749 1.000 133.81208 ? 1305 NAG C C7   1 
HETATM 48476 C C8   . NAG PA 6 .    ? 219.48946 224.68069 175.18521 1.000 133.81208 ? 1305 NAG C C8   1 
HETATM 48477 N N2   . NAG PA 6 .    ? 219.14003 226.95899 175.87644 1.000 133.81208 ? 1305 NAG C N2   1 
HETATM 48478 O O3   . NAG PA 6 .    ? 221.16903 228.53695 177.14818 1.000 133.81208 ? 1305 NAG C O3   1 
HETATM 48479 O O4   . NAG PA 6 .    ? 220.27005 231.07256 178.19571 1.000 133.81208 ? 1305 NAG C O4   1 
HETATM 48480 O O5   . NAG PA 6 .    ? 217.87554 230.41096 175.50360 1.000 133.81208 ? 1305 NAG C O5   1 
HETATM 48481 O O6   . NAG PA 6 .    ? 217.63363 233.18078 177.50370 1.000 133.81208 ? 1305 NAG C O6   1 
HETATM 48482 O O7   . NAG PA 6 .    ? 220.14854 226.58682 173.90702 1.000 133.81208 ? 1305 NAG C O7   1 
HETATM 48483 H H2   . NAG PA 6 .    ? 219.73564 228.66020 175.01897 1.000 133.81208 ? 1305 NAG C H2   1 
HETATM 48484 H H3   . NAG PA 6 .    ? 219.32498 228.71638 177.81911 1.000 133.81208 ? 1305 NAG C H3   1 
HETATM 48485 H H4   . NAG PA 6 .    ? 220.40292 230.81882 176.24517 1.000 133.81208 ? 1305 NAG C H4   1 
HETATM 48486 H H5   . NAG PA 6 .    ? 217.82508 230.80141 177.44522 1.000 133.81208 ? 1305 NAG C H5   1 
HETATM 48487 H H61  . NAG PA 6 .    ? 217.88805 232.69774 175.61171 1.000 133.81208 ? 1305 NAG C H61  1 
HETATM 48488 H H62  . NAG PA 6 .    ? 219.24729 232.87500 176.41696 1.000 133.81208 ? 1305 NAG C H62  1 
HETATM 48489 H H81  . NAG PA 6 .    ? 219.92557 224.18316 174.46776 1.000 133.81208 ? 1305 NAG C H81  1 
HETATM 48490 H H82  . NAG PA 6 .    ? 218.54355 224.44227 175.21773 1.000 133.81208 ? 1305 NAG C H82  1 
HETATM 48491 H H83  . NAG PA 6 .    ? 219.91035 224.45966 176.03758 1.000 133.81208 ? 1305 NAG C H83  1 
HETATM 48492 H HN2  . NAG PA 6 .    ? 218.76012 226.58209 176.61485 1.000 133.81208 ? 1305 NAG C HN2  1 
HETATM 48493 H HO3  . NAG PA 6 .    ? 221.24319 228.02473 177.86983 1.000 133.81208 ? 1305 NAG C HO3  1 
HETATM 48494 H HO4  . NAG PA 6 .    ? 219.69795 230.86523 178.84248 1.000 133.81208 ? 1305 NAG C HO4  1 
HETATM 48495 H HO6  . NAG PA 6 .    ? 217.85661 234.04029 177.51432 1.000 133.81208 ? 1305 NAG C HO6  1 
# 
